NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
425591 | 2gm2 | 7054 | cing | 4-filtered-FRED | STAR | entry | full | 910 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2gm2 # This FRED archive file contains, for PDB entry <2gm2>: # # - 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_2gm2 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2gm2 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 14455.38 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 $conserved_hypothetical_protein A . 1 1 stop_ save_ save_conserved_hypothetical_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "conserved hypothetical protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MPLNQEHPDYTYALRAADGRHAKVNEQILQQSFILMPDELVEHWPVPSLGQLQPAHMDAVLALNPAVILLGTGERQQFPSTDVLAACLTRGIGLEAMTNAAAARTYNVLASEGRRVALAMIVGGLEHHHHHH _Entity.Number_of_monomers 132 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 PRO . 1 1 3 LEU . 1 1 4 ASN . 1 1 5 GLN . 1 1 6 GLU . 1 1 7 HIS . 1 1 8 PRO . 1 1 9 ASP . 1 1 10 TYR . 1 1 11 THR . 1 1 12 TYR . 1 1 13 ALA . 1 1 14 LEU . 1 1 15 ARG . 1 1 16 ALA . 1 1 17 ALA . 1 1 18 ASP . 1 1 19 GLY . 1 1 20 ARG . 1 1 21 HIS . 1 1 22 ALA . 1 1 23 LYS . 1 1 24 VAL . 1 1 25 ASN . 1 1 26 GLU . 1 1 27 GLN . 1 1 28 ILE . 1 1 29 LEU . 1 1 30 GLN . 1 1 31 GLN . 1 1 32 SER . 1 1 33 PHE . 1 1 34 ILE . 1 1 35 LEU . 1 1 36 MET . 1 1 37 PRO . 1 1 38 ASP . 1 1 39 GLU . 1 1 40 LEU . 1 1 41 VAL . 1 1 42 GLU . 1 1 43 HIS . 1 1 44 TRP . 1 1 45 PRO . 1 1 46 VAL . 1 1 47 PRO . 1 1 48 SER . 1 1 49 LEU . 1 1 50 GLY . 1 1 51 GLN . 1 1 52 LEU . 1 1 53 GLN . 1 1 54 PRO . 1 1 55 ALA . 1 1 56 HIS . 1 1 57 MET . 1 1 58 ASP . 1 1 59 ALA . 1 1 60 VAL . 1 1 61 LEU . 1 1 62 ALA . 1 1 63 LEU . 1 1 64 ASN . 1 1 65 PRO . 1 1 66 ALA . 1 1 67 VAL . 1 1 68 ILE . 1 1 69 LEU . 1 1 70 LEU . 1 1 71 GLY . 1 1 72 THR . 1 1 73 GLY . 1 1 74 GLU . 1 1 75 ARG . 1 1 76 GLN . 1 1 77 GLN . 1 1 78 PHE . 1 1 79 PRO . 1 1 80 SER . 1 1 81 THR . 1 1 82 ASP . 1 1 83 VAL . 1 1 84 LEU . 1 1 85 ALA . 1 1 86 ALA . 1 1 87 CYS . 1 1 88 LEU . 1 1 89 THR . 1 1 90 ARG . 1 1 91 GLY . 1 1 92 ILE . 1 1 93 GLY . 1 1 94 LEU . 1 1 95 GLU . 1 1 96 ALA . 1 1 97 MET . 1 1 98 THR . 1 1 99 ASN . 1 1 100 ALA . 1 1 101 ALA . 1 1 102 ALA . 1 1 103 ALA . 1 1 104 ARG . 1 1 105 THR . 1 1 106 TYR . 1 1 107 ASN . 1 1 108 VAL . 1 1 109 LEU . 1 1 110 ALA . 1 1 111 SER . 1 1 112 GLU . 1 1 113 GLY . 1 1 114 ARG . 1 1 115 ARG . 1 1 116 VAL . 1 1 117 ALA . 1 1 118 LEU . 1 1 119 ALA . 1 1 120 MET . 1 1 121 ILE . 1 1 122 VAL . 1 1 123 GLY . 1 1 124 GLY . 1 1 125 LEU . 1 1 126 GLU . 1 1 127 HIS . 1 1 128 HIS . 1 1 129 HIS . 1 1 130 HIS . 1 1 131 HIS . 1 1 132 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 PRO 2 2 1 1 LEU 3 3 1 1 ASN 4 4 1 1 GLN 5 5 1 1 GLU 6 6 1 1 HIS 7 7 1 1 PRO 8 8 1 1 ASP 9 9 1 1 TYR 10 10 1 1 THR 11 11 1 1 TYR 12 12 1 1 ALA 13 13 1 1 LEU 14 14 1 1 ARG 15 15 1 1 ALA 16 16 1 1 ALA 17 17 1 1 ASP 18 18 1 1 GLY 19 19 1 1 ARG 20 20 1 1 HIS 21 21 1 1 ALA 22 22 1 1 LYS 23 23 1 1 VAL 24 24 1 1 ASN 25 25 1 1 GLU 26 26 1 1 GLN 27 27 1 1 ILE 28 28 1 1 LEU 29 29 1 1 GLN 30 30 1 1 GLN 31 31 1 1 SER 32 32 1 1 PHE 33 33 1 1 ILE 34 34 1 1 LEU 35 35 1 1 MET 36 36 1 1 PRO 37 37 1 1 ASP 38 38 1 1 GLU 39 39 1 1 LEU 40 40 1 1 VAL 41 41 1 1 GLU 42 42 1 1 HIS 43 43 1 1 TRP 44 44 1 1 PRO 45 45 1 1 VAL 46 46 1 1 PRO 47 47 1 1 SER 48 48 1 1 LEU 49 49 1 1 GLY 50 50 1 1 GLN 51 51 1 1 LEU 52 52 1 1 GLN 53 53 1 1 PRO 54 54 1 1 ALA 55 55 1 1 HIS 56 56 1 1 MET 57 57 1 1 ASP 58 58 1 1 ALA 59 59 1 1 VAL 60 60 1 1 LEU 61 61 1 1 ALA 62 62 1 1 LEU 63 63 1 1 ASN 64 64 1 1 PRO 65 65 1 1 ALA 66 66 1 1 VAL 67 67 1 1 ILE 68 68 1 1 LEU 69 69 1 1 LEU 70 70 1 1 GLY 71 71 1 1 THR 72 72 1 1 GLY 73 73 1 1 GLU 74 74 1 1 ARG 75 75 1 1 GLN 76 76 1 1 GLN 77 77 1 1 PHE 78 78 1 1 PRO 79 79 1 1 SER 80 80 1 1 THR 81 81 1 1 ASP 82 82 1 1 VAL 83 83 1 1 LEU 84 84 1 1 ALA 85 85 1 1 ALA 86 86 1 1 CYS 87 87 1 1 LEU 88 88 1 1 THR 89 89 1 1 ARG 90 90 1 1 GLY 91 91 1 1 ILE 92 92 1 1 GLY 93 93 1 1 LEU 94 94 1 1 GLU 95 95 1 1 ALA 96 96 1 1 MET 97 97 1 1 THR 98 98 1 1 ASN 99 99 1 1 ALA 100 100 1 1 ALA 101 101 1 1 ALA 102 102 1 1 ALA 103 103 1 1 ARG 104 104 1 1 THR 105 105 1 1 TYR 106 106 1 1 ASN 107 107 1 1 VAL 108 108 1 1 LEU 109 109 1 1 ALA 110 110 1 1 SER 111 111 1 1 GLU 112 112 1 1 GLY 113 113 1 1 ARG 114 114 1 1 ARG 115 115 1 1 VAL 116 116 1 1 ALA 117 117 1 1 LEU 118 118 1 1 ALA 119 119 1 1 MET 120 120 1 1 ILE 121 121 1 1 VAL 122 122 1 1 GLY 123 123 1 1 GLY 124 124 1 1 LEU 125 125 1 1 GLU 126 126 1 1 HIS 127 127 1 1 HIS 128 128 1 1 HIS 129 129 1 1 HIS 130 130 1 1 HIS 131 131 1 1 HIS 132 132 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 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 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 12 TYR QD . 12 . HD# 1 1 1 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1 2 1 1 1 1 12 TYR QD . 12 . HD# 1 1 2 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1 3 1 1 1 1 14 LEU HA . 14 . HA 1 1 3 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1 4 1 1 1 1 14 LEU HA . 14 . HA 1 1 4 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1 5 1 1 1 1 14 LEU HA . 14 . HA 1 1 5 1 2 1 1 24 VAL HA . 24 . HA 1 1 6 1 1 1 1 14 LEU HA . 14 . HA 1 1 6 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1 7 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 7 1 2 1 1 103 ALA MB . 103 . HB# 1 1 8 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 8 1 2 1 1 118 LEU MD2 . 118 . HD2# 1 1 9 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 9 1 2 1 1 120 MET ME . 120 . HE# 1 1 10 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 10 1 2 1 1 16 ALA H . 16 . HN 1 1 11 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 11 1 2 1 1 17 ALA MB . 17 . HB# 1 1 12 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 12 1 2 1 1 22 ALA MB . 22 . HB# 1 1 13 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 13 1 2 1 1 23 LYS H . 23 . HN 1 1 14 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 14 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1 15 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 15 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1 16 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1 16 1 2 1 1 103 ALA HA . 103 . HA 1 1 17 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1 17 1 2 1 1 103 ALA MB . 103 . HB# 1 1 18 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1 18 1 2 1 1 106 TYR QD . 106 . HD# 1 1 19 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1 19 1 2 1 1 118 LEU MD2 . 118 . HD2# 1 1 20 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1 20 1 2 1 1 120 MET ME . 120 . HE# 1 1 21 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1 21 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1 22 1 1 1 1 14 LEU HG . 14 . HG 1 1 22 1 2 1 1 118 LEU MD2 . 118 . HD2# 1 1 23 1 1 1 1 16 ALA HA . 16 . HA 1 1 23 1 2 1 1 17 ALA H . 17 . HN 1 1 24 1 1 1 1 16 ALA MB . 16 . HB# 1 1 24 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1 25 1 1 1 1 16 ALA MB . 16 . HB# 1 1 25 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1 26 1 1 1 1 16 ALA H . 16 . HN 1 1 26 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1 27 1 1 1 1 16 ALA H . 16 . HN 1 1 27 1 2 1 1 23 LYS QB . 23 . HB# 1 1 28 1 1 1 1 16 ALA H . 16 . HN 1 1 28 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1 29 1 1 1 1 16 ALA H . 16 . HN 1 1 29 1 2 1 1 23 LYS H . 23 . HN 1 1 30 1 1 1 1 17 ALA HA . 17 . HA 1 1 30 1 2 1 1 18 ASP H . 18 . HN 1 1 31 1 1 1 1 17 ALA HA . 17 . HA 1 1 31 1 2 1 1 22 ALA HA . 22 . HA 1 1 32 1 1 1 1 17 ALA HA . 17 . HA 1 1 32 1 2 1 1 22 ALA MB . 22 . HB# 1 1 33 1 1 1 1 17 ALA MB . 17 . HB# 1 1 33 1 2 1 1 100 ALA HA . 100 . HA 1 1 34 1 1 1 1 17 ALA MB . 17 . HB# 1 1 34 1 2 1 1 103 ALA MB . 103 . HB# 1 1 35 1 1 1 1 17 ALA MB . 17 . HB# 1 1 35 1 2 1 1 120 MET ME . 120 . HE# 1 1 36 1 1 1 1 17 ALA MB . 17 . HB# 1 1 36 1 2 1 1 22 ALA HA . 22 . HA 1 1 37 1 1 1 1 17 ALA MB . 17 . HB# 1 1 37 1 2 1 1 99 ASN QB . 99 . HB# 1 1 38 1 1 1 1 18 ASP HA . 18 . HA 1 1 38 1 2 1 1 100 ALA MB . 100 . HB# 1 1 39 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1 39 1 2 1 1 19 GLY H . 19 . HN 1 1 40 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1 40 1 2 1 1 19 GLY H . 19 . HN 1 1 41 1 1 1 1 18 ASP H . 18 . HN 1 1 41 1 2 1 1 21 HIS H . 21 . HN 1 1 42 1 1 1 1 19 GLY QA . 19 . HA# 1 1 42 1 2 1 1 99 ASN QD . 99 . HD2# 1 1 43 1 1 1 1 19 GLY H . 19 . HN 1 1 43 1 2 1 1 20 ARG H . 20 . HN 1 1 44 1 1 1 1 20 ARG HA . 20 . HA 1 1 44 1 2 1 1 122 VAL MG1 . 122 . HG1# 1 1 45 1 1 1 1 20 ARG HA . 20 . HA 1 1 45 1 2 1 1 123 GLY H . 123 . HN 1 1 46 1 1 1 1 20 ARG H . 20 . HN 1 1 46 1 2 1 1 21 HIS H . 21 . HN 1 1 47 1 1 1 1 21 HIS HA . 21 . HA 1 1 47 1 2 1 1 122 VAL MG1 . 122 . HG1# 1 1 48 1 1 1 1 21 HIS HA . 21 . HA 1 1 48 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1 49 1 1 1 1 21 HIS HA . 21 . HA 1 1 49 1 2 1 1 22 ALA H . 22 . HN 1 1 50 1 1 1 1 21 HIS HA . 21 . HA 1 1 50 1 2 1 1 28 ILE MG . 28 . HG2# 1 1 51 1 1 1 1 21 HIS HA . 21 . HA 1 1 51 1 2 1 1 30 GLN HA . 30 . HA 1 1 52 1 1 1 1 21 HIS HB3 . 21 . HB1 1 1 52 1 2 1 1 22 ALA H . 22 . HN 1 1 53 1 1 1 1 21 HIS HB2 . 21 . HB2 1 1 53 1 2 1 1 22 ALA H . 22 . HN 1 1 54 1 1 1 1 21 HIS QB . 21 . HB# 1 1 54 1 2 1 1 28 ILE MG . 28 . HG2# 1 1 55 1 1 1 1 21 HIS HD2 . 21 . HD2 1 1 55 1 2 1 1 28 ILE MD . 28 . HD1# 1 1 56 1 1 1 1 21 HIS HD2 . 21 . HD2 1 1 56 1 2 1 1 28 ILE MG . 28 . HG2# 1 1 57 1 1 1 1 21 HIS H . 21 . HN 1 1 57 1 2 1 1 122 VAL MG1 . 122 . HG1# 1 1 58 1 1 1 1 22 ALA HA . 22 . HA 1 1 58 1 2 1 1 23 LYS H . 23 . HN 1 1 59 1 1 1 1 22 ALA MB . 22 . HB# 1 1 59 1 2 1 1 120 MET ME . 120 . HE# 1 1 60 1 1 1 1 22 ALA MB . 22 . HB# 1 1 60 1 2 1 1 122 VAL MG1 . 122 . HG1# 1 1 61 1 1 1 1 22 ALA MB . 22 . HB# 1 1 61 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1 62 1 1 1 1 22 ALA MB . 22 . HB# 1 1 62 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1 63 1 1 1 1 22 ALA MB . 22 . HB# 1 1 63 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 64 1 1 1 1 22 ALA MB . 22 . HB# 1 1 64 1 2 1 1 33 PHE QE . 33 . HE# 1 1 65 1 1 1 1 22 ALA MB . 22 . HB# 1 1 65 1 2 1 1 33 PHE HZ . 33 . HZ 1 1 66 1 1 1 1 22 ALA H . 22 . HN 1 1 66 1 2 1 1 122 VAL QG . 122 . HG# 1 1 67 1 1 1 1 22 ALA H . 22 . HN 1 1 67 1 2 1 1 29 LEU H . 29 . HN 1 1 68 1 1 1 1 22 ALA H . 22 . HN 1 1 68 1 2 1 1 30 GLN HA . 30 . HA 1 1 69 1 1 1 1 23 LYS HA . 23 . HA 1 1 69 1 2 1 1 24 VAL H . 24 . HN 1 1 70 1 1 1 1 23 LYS HA . 23 . HA 1 1 70 1 2 1 1 28 ILE HA . 28 . HA 1 1 71 1 1 1 1 23 LYS HA . 23 . HA 1 1 71 1 2 1 1 28 ILE MD . 28 . HD1# 1 1 72 1 1 1 1 23 LYS HA . 23 . HA 1 1 72 1 2 1 1 28 ILE QG . 28 . HG1# 1 1 73 1 1 1 1 24 VAL HB . 24 . HB 1 1 73 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 74 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1 74 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 75 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1 75 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1 76 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1 76 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 77 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1 77 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1 78 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1 78 1 2 1 1 26 GLU H . 26 . HN 1 1 79 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1 79 1 2 1 1 26 GLU H . 26 . HN 1 1 80 1 1 1 1 26 GLU H . 26 . HN 1 1 80 1 2 1 1 27 GLN H . 27 . HN 1 1 81 1 1 1 1 27 GLN HA . 27 . HA 1 1 81 1 2 1 1 28 ILE H . 28 . HN 1 1 82 1 1 1 1 27 GLN QG . 27 . HG# 1 1 82 1 2 1 1 28 ILE H . 28 . HN 1 1 83 1 1 1 1 27 GLN H . 27 . HN 1 1 83 1 2 1 1 27 GLN QG . 27 . HG# 1 1 84 1 1 1 1 28 ILE HA . 28 . HA 1 1 84 1 2 1 1 28 ILE MD . 28 . HD1# 1 1 85 1 1 1 1 28 ILE HA . 28 . HA 1 1 85 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1 86 1 1 1 1 28 ILE HA . 28 . HA 1 1 86 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1 87 1 1 1 1 28 ILE HA . 28 . HA 1 1 87 1 2 1 1 29 LEU H . 29 . HN 1 1 88 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1 88 1 2 1 1 28 ILE MG . 28 . HG2# 1 1 89 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1 89 1 2 1 1 28 ILE MG . 28 . HG2# 1 1 90 1 1 1 1 28 ILE MG . 28 . HG2# 1 1 90 1 2 1 1 29 LEU H . 29 . HN 1 1 91 1 1 1 1 28 ILE MG . 28 . HG2# 1 1 91 1 2 1 1 30 GLN QG . 30 . HG# 1 1 92 1 1 1 1 28 ILE H . 28 . HN 1 1 92 1 2 1 1 28 ILE HB . 28 . HB 1 1 93 1 1 1 1 28 ILE H . 28 . HN 1 1 93 1 2 1 1 28 ILE MD . 28 . HD1# 1 1 94 1 1 1 1 28 ILE H . 28 . HN 1 1 94 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1 95 1 1 1 1 28 ILE H . 28 . HN 1 1 95 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1 96 1 1 1 1 29 LEU HA . 29 . HA 1 1 96 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1 97 1 1 1 1 29 LEU HA . 29 . HA 1 1 97 1 2 1 1 30 GLN H . 30 . HN 1 1 98 1 1 1 1 29 LEU QB . 29 . HB# 1 1 98 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 99 1 1 1 1 29 LEU QB . 29 . HB# 1 1 99 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1 100 1 1 1 1 29 LEU QB . 29 . HB# 1 1 100 1 2 1 1 31 GLN H . 31 . HN 1 1 101 1 1 1 1 29 LEU QB . 29 . HB# 1 1 101 1 2 1 1 33 PHE QE . 33 . HE# 1 1 102 1 1 1 1 29 LEU QB . 29 . HB# 1 1 102 1 2 1 1 33 PHE HZ . 33 . HZ 1 1 103 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1 103 1 2 1 1 33 PHE QD . 33 . HD# 1 1 104 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1 104 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1 105 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1 105 1 2 1 1 30 GLN H . 30 . HN 1 1 106 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1 106 1 2 1 1 33 PHE QD . 33 . HD# 1 1 107 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1 107 1 2 1 1 42 GLU QG . 42 . HG# 1 1 108 1 1 1 1 29 LEU H . 29 . HN 1 1 108 1 2 1 1 29 LEU HG . 29 . HG 1 1 109 1 1 1 1 30 GLN HA . 30 . HA 1 1 109 1 2 1 1 122 VAL MG1 . 122 . HG1# 1 1 110 1 1 1 1 30 GLN H . 30 . HN 1 1 110 1 2 1 1 30 GLN QG . 30 . HG# 1 1 111 1 1 1 1 30 GLN H . 30 . HN 1 1 111 1 2 1 1 31 GLN H . 31 . HN 1 1 112 1 1 1 1 31 GLN HB3 . 31 . HB1 1 1 112 1 2 1 1 32 SER H . 32 . HN 1 1 113 1 1 1 1 31 GLN HB2 . 31 . HB2 1 1 113 1 2 1 1 32 SER H . 32 . HN 1 1 114 1 1 1 1 32 SER HA . 32 . HA 1 1 114 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1 115 1 1 1 1 32 SER HA . 32 . HA 1 1 115 1 2 1 1 122 VAL H . 122 . HN 1 1 116 1 1 1 1 32 SER HA . 32 . HA 1 1 116 1 2 1 1 33 PHE H . 33 . HN 1 1 117 1 1 1 1 32 SER HG . 32 . HG 1 1 117 1 2 1 1 122 VAL H . 122 . HN 1 1 118 1 1 1 1 32 SER H . 32 . HN 1 1 118 1 2 1 1 32 SER HG . 32 . HG 1 1 119 1 1 1 1 33 PHE HA . 33 . HA 1 1 119 1 2 1 1 34 ILE H . 34 . HN 1 1 120 1 1 1 1 33 PHE HA . 33 . HA 1 1 120 1 2 1 1 44 TRP H . 44 . HN 1 1 121 1 1 1 1 33 PHE QD . 33 . HD# 1 1 121 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1 122 1 1 1 1 33 PHE QD . 33 . HD# 1 1 122 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1 123 1 1 1 1 33 PHE QD . 33 . HD# 1 1 123 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1 124 1 1 1 1 33 PHE QD . 33 . HD# 1 1 124 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1 125 1 1 1 1 33 PHE QE . 33 . HE# 1 1 125 1 2 1 1 120 MET ME . 120 . HE# 1 1 126 1 1 1 1 33 PHE QE . 33 . HE# 1 1 126 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1 127 1 1 1 1 33 PHE H . 33 . HN 1 1 127 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1 128 1 1 1 1 33 PHE H . 33 . HN 1 1 128 1 2 1 1 33 PHE QD . 33 . HD# 1 1 129 1 1 1 1 33 PHE HZ . 33 . HZ 1 1 129 1 2 1 1 120 MET ME . 120 . HE# 1 1 130 1 1 1 1 34 ILE HA . 34 . HA 1 1 130 1 2 1 1 119 ALA HA . 119 . HA 1 1 131 1 1 1 1 34 ILE HA . 34 . HA 1 1 131 1 2 1 1 120 MET H . 120 . HN 1 1 132 1 1 1 1 34 ILE HA . 34 . HA 1 1 132 1 2 1 1 34 ILE MG . 34 . HG2# 1 1 133 1 1 1 1 34 ILE HA . 34 . HA 1 1 133 1 2 1 1 35 LEU H . 35 . HN 1 1 134 1 1 1 1 34 ILE HB . 34 . HB 1 1 134 1 2 1 1 41 VAL HB . 41 . HB 1 1 135 1 1 1 1 34 ILE MD . 34 . HD1# 1 1 135 1 2 1 1 41 VAL HB . 41 . HB 1 1 136 1 1 1 1 34 ILE MD . 34 . HD1# 1 1 136 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1 137 1 1 1 1 34 ILE MD . 34 . HD1# 1 1 137 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1 138 1 1 1 1 34 ILE MD . 34 . HD1# 1 1 138 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1 139 1 1 1 1 34 ILE MD . 34 . HD1# 1 1 139 1 2 1 1 59 ALA MB . 59 . HB# 1 1 140 1 1 1 1 34 ILE MD . 34 . HD1# 1 1 140 1 2 1 1 60 VAL HA . 60 . HA 1 1 141 1 1 1 1 34 ILE MD . 34 . HD1# 1 1 141 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1 142 1 1 1 1 34 ILE QG . 34 . HG1# 1 1 142 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1 143 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 143 1 2 1 1 117 ALA MB . 117 . HB# 1 1 144 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 144 1 2 1 1 35 LEU H . 35 . HN 1 1 145 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 145 1 2 1 1 60 VAL HA . 60 . HA 1 1 146 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 146 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1 147 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 147 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1 148 1 1 1 1 34 ILE H . 34 . HN 1 1 148 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1 149 1 1 1 1 34 ILE H . 34 . HN 1 1 149 1 2 1 1 41 VAL HB . 41 . HB 1 1 150 1 1 1 1 35 LEU HA . 35 . HA 1 1 150 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1 151 1 1 1 1 35 LEU HA . 35 . HA 1 1 151 1 2 1 1 36 MET H . 36 . HN 1 1 152 1 1 1 1 35 LEU HA . 35 . HA 1 1 152 1 2 1 1 40 LEU HA . 40 . HA 1 1 153 1 1 1 1 35 LEU HA . 35 . HA 1 1 153 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1 154 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1 154 1 2 1 1 36 MET H . 36 . HN 1 1 155 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1 155 1 2 1 1 40 LEU HA . 40 . HA 1 1 156 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1 156 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1 157 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1 157 1 2 1 1 118 LEU MD1 . 118 . HD1# 1 1 158 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1 158 1 2 1 1 118 LEU MD2 . 118 . HD2# 1 1 159 1 1 1 1 35 LEU HG . 35 . HG 1 1 159 1 2 1 1 36 MET H . 36 . HN 1 1 160 1 1 1 1 35 LEU H . 35 . HN 1 1 160 1 2 1 1 119 ALA HA . 119 . HA 1 1 161 1 1 1 1 35 LEU H . 35 . HN 1 1 161 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1 162 1 1 1 1 35 LEU H . 35 . HN 1 1 162 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1 163 1 1 1 1 36 MET ME . 36 . HE# 1 1 163 1 2 1 1 117 ALA MB . 117 . HB# 1 1 164 1 1 1 1 36 MET ME . 36 . HE# 1 1 164 1 2 1 1 65 PRO HA . 65 . HA 1 1 165 1 1 1 1 36 MET ME . 36 . HE# 1 1 165 1 2 1 1 36 MET HG3 . 36 . HG1 1 1 166 1 1 1 1 36 MET ME . 36 . HE# 1 1 166 1 2 1 1 36 MET HG2 . 36 . HG2 1 1 167 1 1 1 1 36 MET QG . 36 . HG# 1 1 167 1 2 1 1 117 ALA MB . 117 . HB# 1 1 168 1 1 1 1 38 ASP H . 38 . HN 1 1 168 1 2 1 1 39 GLU H . 39 . HN 1 1 169 1 1 1 1 39 GLU HA . 39 . HA 1 1 169 1 2 1 1 40 LEU H . 40 . HN 1 1 170 1 1 1 1 40 LEU HA . 40 . HA 1 1 170 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1 171 1 1 1 1 40 LEU HA . 40 . HA 1 1 171 1 2 1 1 41 VAL H . 41 . HN 1 1 172 1 1 1 1 40 LEU QB . 40 . HB# 1 1 172 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1 173 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1 173 1 2 1 1 41 VAL H . 41 . HN 1 1 174 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1 174 1 2 1 1 42 GLU HA . 42 . HA 1 1 175 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1 175 1 2 1 1 42 GLU QG . 42 . HG# 1 1 176 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1 176 1 2 1 1 42 GLU QG . 42 . HG# 1 1 177 1 1 1 1 40 LEU H . 40 . HN 1 1 177 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1 178 1 1 1 1 40 LEU H . 40 . HN 1 1 178 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1 179 1 1 1 1 41 VAL HA . 41 . HA 1 1 179 1 2 1 1 42 GLU H . 42 . HN 1 1 180 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 180 1 2 1 1 42 GLU H . 42 . HN 1 1 181 1 1 1 1 41 VAL H . 41 . HN 1 1 181 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1 182 1 1 1 1 42 GLU H . 42 . HN 1 1 182 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1 183 1 1 1 1 42 GLU H . 42 . HN 1 1 183 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1 184 1 1 1 1 42 GLU H . 42 . HN 1 1 184 1 2 1 1 42 GLU QG . 42 . HG# 1 1 185 1 1 1 1 43 HIS HA . 43 . HA 1 1 185 1 2 1 1 44 TRP H . 44 . HN 1 1 186 1 1 1 1 44 TRP HA . 44 . HA 1 1 186 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1 187 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1 187 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1 188 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1 188 1 2 1 1 45 PRO QD . 45 . HD# 1 1 189 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1 189 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1 190 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1 190 1 2 1 1 59 ALA MB . 59 . HB# 1 1 191 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1 191 1 2 1 1 56 HIS HA . 56 . HA 1 1 192 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1 192 1 2 1 1 56 HIS QB . 56 . HB# 1 1 193 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1 193 1 2 1 1 59 ALA MB . 59 . HB# 1 1 194 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1 194 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1 195 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1 195 1 2 1 1 46 VAL HB . 46 . HB 1 1 196 1 1 1 1 44 TRP HH2 . 44 . HH2 1 1 196 1 2 1 1 119 ALA MB . 119 . HB# 1 1 197 1 1 1 1 44 TRP HH2 . 44 . HH2 1 1 197 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1 198 1 1 1 1 44 TRP HH2 . 44 . HH2 1 1 198 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1 199 1 1 1 1 44 TRP H . 44 . HN 1 1 199 1 2 1 1 44 TRP HB3 . 44 . HB1 1 1 200 1 1 1 1 44 TRP H . 44 . HN 1 1 200 1 2 1 1 44 TRP HB2 . 44 . HB2 1 1 201 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 1 201 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1 202 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 1 202 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1 203 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 1 203 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1 204 1 1 1 1 45 PRO HA . 45 . HA 1 1 204 1 2 1 1 46 VAL H . 46 . HN 1 1 205 1 1 1 1 46 VAL HA . 46 . HA 1 1 205 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1 206 1 1 1 1 46 VAL HA . 46 . HA 1 1 206 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1 207 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1 207 1 2 1 1 121 ILE MD . 121 . HD1# 1 1 208 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1 208 1 2 1 1 121 ILE MG . 121 . HG2# 1 1 209 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1 209 1 2 1 1 48 SER H . 48 . HN 1 1 210 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1 210 1 2 1 1 52 LEU HA . 52 . HA 1 1 211 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1 211 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1 212 1 1 1 1 46 VAL MG2 . 46 . HG2# 1 1 212 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1 213 1 1 1 1 46 VAL MG2 . 46 . HG2# 1 1 213 1 2 1 1 56 HIS QB . 56 . HB# 1 1 214 1 1 1 1 46 VAL H . 46 . HN 1 1 214 1 2 1 1 46 VAL HB . 46 . HB 1 1 215 1 1 1 1 46 VAL H . 46 . HN 1 1 215 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1 216 1 1 1 1 46 VAL H . 46 . HN 1 1 216 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1 217 1 1 1 1 47 PRO QD . 47 . HD# 1 1 217 1 2 1 1 48 SER H . 48 . HN 1 1 218 1 1 1 1 47 PRO QG . 47 . HG# 1 1 218 1 2 1 1 48 SER H . 48 . HN 1 1 219 1 1 1 1 48 SER HA . 48 . HA 1 1 219 1 2 1 1 121 ILE MG . 121 . HG2# 1 1 220 1 1 1 1 49 LEU HA . 49 . HA 1 1 220 1 2 1 1 121 ILE MD . 121 . HD1# 1 1 221 1 1 1 1 49 LEU HA . 49 . HA 1 1 221 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1 222 1 1 1 1 49 LEU HA . 49 . HA 1 1 222 1 2 1 1 52 LEU H . 52 . HN 1 1 223 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1 223 1 2 1 1 121 ILE MD . 121 . HD1# 1 1 224 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1 224 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1 225 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1 225 1 2 1 1 72 THR MG . 72 . HG2# 1 1 226 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1 226 1 2 1 1 79 PRO HA . 79 . HA 1 1 227 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1 227 1 2 1 1 121 ILE MD . 121 . HD1# 1 1 228 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1 228 1 2 1 1 72 THR HB . 72 . HB 1 1 229 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1 229 1 2 1 1 72 THR MG . 72 . HG2# 1 1 230 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1 230 1 2 1 1 77 GLN QB . 77 . HB# 1 1 231 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1 231 1 2 1 1 79 PRO HA . 79 . HA 1 1 232 1 1 1 1 49 LEU H . 49 . HN 1 1 232 1 2 1 1 121 ILE MG . 121 . HG2# 1 1 233 1 1 1 1 49 LEU H . 49 . HN 1 1 233 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1 234 1 1 1 1 49 LEU H . 49 . HN 1 1 234 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1 235 1 1 1 1 49 LEU H . 49 . HN 1 1 235 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1 236 1 1 1 1 50 GLY H . 50 . HN 1 1 236 1 2 1 1 51 GLN H . 51 . HN 1 1 237 1 1 1 1 51 GLN H . 51 . HN 1 1 237 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1 238 1 1 1 1 51 GLN H . 51 . HN 1 1 238 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1 239 1 1 1 1 51 GLN H . 51 . HN 1 1 239 1 2 1 1 52 LEU H . 52 . HN 1 1 240 1 1 1 1 52 LEU HA . 52 . HA 1 1 240 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1 241 1 1 1 1 52 LEU HA . 52 . HA 1 1 241 1 2 1 1 53 GLN H . 53 . HN 1 1 242 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1 242 1 2 1 1 53 GLN H . 53 . HN 1 1 243 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1 243 1 2 1 1 56 HIS HB3 . 56 . HB1 1 1 244 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1 244 1 2 1 1 56 HIS HB2 . 56 . HB2 1 1 245 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1 245 1 2 1 1 121 ILE MD . 121 . HD1# 1 1 246 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1 246 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1 247 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1 247 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1 248 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1 248 1 2 1 1 79 PRO QB . 79 . HB# 1 1 249 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1 249 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 1 250 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1 250 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1 251 1 1 1 1 52 LEU HG . 52 . HG 1 1 251 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1 252 1 1 1 1 52 LEU H . 52 . HN 1 1 252 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1 253 1 1 1 1 52 LEU H . 52 . HN 1 1 253 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1 254 1 1 1 1 53 GLN HA . 53 . HA 1 1 254 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1 255 1 1 1 1 53 GLN HA . 53 . HA 1 1 255 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1 256 1 1 1 1 53 GLN HA . 53 . HA 1 1 256 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1 257 1 1 1 1 53 GLN QB . 53 . HB# 1 1 257 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1 258 1 1 1 1 53 GLN QB . 53 . HB# 1 1 258 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1 259 1 1 1 1 53 GLN QB . 53 . HB# 1 1 259 1 2 1 1 55 ALA H . 55 . HN 1 1 260 1 1 1 1 53 GLN QB . 53 . HB# 1 1 260 1 2 1 1 56 HIS H . 56 . HN 1 1 261 1 1 1 1 53 GLN H . 53 . HN 1 1 261 1 2 1 1 53 GLN QG . 53 . HG# 1 1 262 1 1 1 1 54 PRO HA . 54 . HA 1 1 262 1 2 1 1 83 VAL HA . 83 . HA 1 1 263 1 1 1 1 54 PRO HA . 54 . HA 1 1 263 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1 264 1 1 1 1 54 PRO HB3 . 54 . HB1 1 1 264 1 2 1 1 55 ALA H . 55 . HN 1 1 265 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1 265 1 2 1 1 55 ALA H . 55 . HN 1 1 266 1 1 1 1 54 PRO QB . 54 . HB# 1 1 266 1 2 1 1 86 ALA MB . 86 . HB# 1 1 267 1 1 1 1 54 PRO HD3 . 54 . HD1 1 1 267 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1 268 1 1 1 1 54 PRO HD2 . 54 . HD2 1 1 268 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1 269 1 1 1 1 54 PRO QD . 54 . HD# 1 1 269 1 2 1 1 55 ALA H . 55 . HN 1 1 270 1 1 1 1 54 PRO QD . 54 . HD# 1 1 270 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1 271 1 1 1 1 54 PRO HG3 . 54 . HG1 1 1 271 1 2 1 1 83 VAL HA . 83 . HA 1 1 272 1 1 1 1 54 PRO HG2 . 54 . HG2 1 1 272 1 2 1 1 83 VAL HA . 83 . HA 1 1 273 1 1 1 1 54 PRO QG . 54 . HG# 1 1 273 1 2 1 1 82 ASP QB . 82 . HB# 1 1 274 1 1 1 1 54 PRO QG . 54 . HG# 1 1 274 1 2 1 1 83 VAL H . 83 . HN 1 1 275 1 1 1 1 55 ALA HA . 55 . HA 1 1 275 1 2 1 1 58 ASP H . 58 . HN 1 1 276 1 1 1 1 55 ALA H . 55 . HN 1 1 276 1 2 1 1 56 HIS H . 56 . HN 1 1 277 1 1 1 1 56 HIS H . 56 . HN 1 1 277 1 2 1 1 57 MET H . 57 . HN 1 1 278 1 1 1 1 57 MET HA . 57 . HA 1 1 278 1 2 1 1 57 MET ME . 57 . HE# 1 1 279 1 1 1 1 57 MET HA . 57 . HA 1 1 279 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1 280 1 1 1 1 57 MET HA . 57 . HA 1 1 280 1 2 1 1 60 VAL H . 60 . HN 1 1 281 1 1 1 1 57 MET ME . 57 . HE# 1 1 281 1 2 1 1 119 ALA MB . 119 . HB# 1 1 282 1 1 1 1 57 MET ME . 57 . HE# 1 1 282 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1 283 1 1 1 1 57 MET ME . 57 . HE# 1 1 283 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1 284 1 1 1 1 57 MET ME . 57 . HE# 1 1 284 1 2 1 1 68 ILE MD . 68 . HD1# 1 1 285 1 1 1 1 57 MET ME . 57 . HE# 1 1 285 1 2 1 1 68 ILE MG . 68 . HG2# 1 1 286 1 1 1 1 57 MET ME . 57 . HE# 1 1 286 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1 287 1 1 1 1 57 MET ME . 57 . HE# 1 1 287 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 1 288 1 1 1 1 57 MET ME . 57 . HE# 1 1 288 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1 289 1 1 1 1 57 MET ME . 57 . HE# 1 1 289 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1 290 1 1 1 1 57 MET ME . 57 . HE# 1 1 290 1 2 1 1 57 MET QG . 57 . HG# 1 1 291 1 1 1 1 57 MET QG . 57 . HG# 1 1 291 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 1 292 1 1 1 1 57 MET H . 57 . HN 1 1 292 1 2 1 1 57 MET QG . 57 . HG# 1 1 293 1 1 1 1 57 MET H . 57 . HN 1 1 293 1 2 1 1 58 ASP H . 58 . HN 1 1 294 1 1 1 1 58 ASP HA . 58 . HA 1 1 294 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1 295 1 1 1 1 58 ASP HA . 58 . HA 1 1 295 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1 296 1 1 1 1 58 ASP HA . 58 . HA 1 1 296 1 2 1 1 61 LEU H . 61 . HN 1 1 297 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1 297 1 2 1 1 59 ALA H . 59 . HN 1 1 298 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1 298 1 2 1 1 59 ALA H . 59 . HN 1 1 299 1 1 1 1 58 ASP H . 58 . HN 1 1 299 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1 300 1 1 1 1 58 ASP H . 58 . HN 1 1 300 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1 301 1 1 1 1 59 ALA HA . 59 . HA 1 1 301 1 2 1 1 62 ALA MB . 62 . HB# 1 1 302 1 1 1 1 59 ALA MB . 59 . HB# 1 1 302 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1 303 1 1 1 1 59 ALA H . 59 . HN 1 1 303 1 2 1 1 60 VAL H . 60 . HN 1 1 304 1 1 1 1 60 VAL HA . 60 . HA 1 1 304 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1 305 1 1 1 1 60 VAL HA . 60 . HA 1 1 305 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1 306 1 1 1 1 60 VAL HA . 60 . HA 1 1 306 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1 307 1 1 1 1 60 VAL HB . 60 . HB 1 1 307 1 2 1 1 61 LEU H . 61 . HN 1 1 308 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1 308 1 2 1 1 117 ALA MB . 117 . HB# 1 1 309 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1 309 1 2 1 1 65 PRO QG . 65 . HG# 1 1 310 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1 310 1 2 1 1 68 ILE MD . 68 . HD1# 1 1 311 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1 311 1 2 1 1 68 ILE QG . 68 . HG1# 1 1 312 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1 312 1 2 1 1 68 ILE MG . 68 . HG2# 1 1 313 1 1 1 1 60 VAL H . 60 . HN 1 1 313 1 2 1 1 60 VAL HB . 60 . HB 1 1 314 1 1 1 1 60 VAL H . 60 . HN 1 1 314 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1 315 1 1 1 1 60 VAL H . 60 . HN 1 1 315 1 2 1 1 61 LEU H . 61 . HN 1 1 316 1 1 1 1 61 LEU HA . 61 . HA 1 1 316 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1 317 1 1 1 1 61 LEU HA . 61 . HA 1 1 317 1 2 1 1 63 LEU H . 63 . HN 1 1 318 1 1 1 1 61 LEU QB . 61 . HB# 1 1 318 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1 319 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 319 1 2 1 1 86 ALA MB . 86 . HB# 1 1 320 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 320 1 2 1 1 68 ILE MD . 68 . HD1# 1 1 321 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 321 1 2 1 1 87 CYS HA . 87 . HA 1 1 322 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 322 1 2 1 1 90 ARG QD . 90 . HD# 1 1 323 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 323 1 2 1 1 92 ILE MD . 92 . HD1# 1 1 324 1 1 1 1 61 LEU H . 61 . HN 1 1 324 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1 325 1 1 1 1 61 LEU H . 61 . HN 1 1 325 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1 326 1 1 1 1 61 LEU H . 61 . HN 1 1 326 1 2 1 1 61 LEU HG . 61 . HG 1 1 327 1 1 1 1 61 LEU H . 61 . HN 1 1 327 1 2 1 1 62 ALA H . 62 . HN 1 1 328 1 1 1 1 62 ALA H . 62 . HN 1 1 328 1 2 1 1 63 LEU H . 63 . HN 1 1 329 1 1 1 1 63 LEU HA . 63 . HA 1 1 329 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1 330 1 1 1 1 63 LEU QB . 63 . HB# 1 1 330 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1 331 1 1 1 1 63 LEU QB . 63 . HB# 1 1 331 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1 332 1 1 1 1 63 LEU H . 63 . HN 1 1 332 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1 333 1 1 1 1 63 LEU H . 63 . HN 1 1 333 1 2 1 1 63 LEU HG . 63 . HG 1 1 334 1 1 1 1 63 LEU H . 63 . HN 1 1 334 1 2 1 1 64 ASN H . 64 . HN 1 1 335 1 1 1 1 64 ASN HA . 64 . HA 1 1 335 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1 336 1 1 1 1 64 ASN HA . 64 . HA 1 1 336 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1 337 1 1 1 1 64 ASN HA . 64 . HA 1 1 337 1 2 1 1 92 ILE MD . 92 . HD1# 1 1 338 1 1 1 1 64 ASN H . 64 . HN 1 1 338 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1 339 1 1 1 1 64 ASN H . 64 . HN 1 1 339 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1 340 1 1 1 1 65 PRO HA . 65 . HA 1 1 340 1 2 1 1 66 ALA H . 66 . HN 1 1 341 1 1 1 1 65 PRO HA . 65 . HA 1 1 341 1 2 1 1 67 VAL H . 67 . HN 1 1 342 1 1 1 1 65 PRO QB . 65 . HB# 1 1 342 1 2 1 1 117 ALA MB . 117 . HB# 1 1 343 1 1 1 1 65 PRO QB . 65 . HB# 1 1 343 1 2 1 1 66 ALA H . 66 . HN 1 1 344 1 1 1 1 65 PRO QD . 65 . HD# 1 1 344 1 2 1 1 92 ILE MD . 92 . HD1# 1 1 345 1 1 1 1 65 PRO QG . 65 . HG# 1 1 345 1 2 1 1 117 ALA MB . 117 . HB# 1 1 346 1 1 1 1 65 PRO QG . 65 . HG# 1 1 346 1 2 1 1 66 ALA H . 66 . HN 1 1 347 1 1 1 1 65 PRO QG . 65 . HG# 1 1 347 1 2 1 1 92 ILE MG . 92 . HG2# 1 1 348 1 1 1 1 66 ALA HA . 66 . HA 1 1 348 1 2 1 1 92 ILE MD . 92 . HD1# 1 1 349 1 1 1 1 66 ALA MB . 66 . HB# 1 1 349 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1 350 1 1 1 1 66 ALA MB . 66 . HB# 1 1 350 1 2 1 1 115 ARG H . 115 . HN 1 1 351 1 1 1 1 66 ALA MB . 66 . HB# 1 1 351 1 2 1 1 115 ARG QB . 115 . HB# 1 1 352 1 1 1 1 66 ALA H . 66 . HN 1 1 352 1 2 1 1 67 VAL H . 67 . HN 1 1 353 1 1 1 1 67 VAL HA . 67 . HA 1 1 353 1 2 1 1 67 VAL HB . 67 . HB 1 1 354 1 1 1 1 67 VAL HA . 67 . HA 1 1 354 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1 355 1 1 1 1 67 VAL HA . 67 . HA 1 1 355 1 2 1 1 68 ILE H . 68 . HN 1 1 356 1 1 1 1 67 VAL HA . 67 . HA 1 1 356 1 2 1 1 92 ILE MG . 92 . HG2# 1 1 357 1 1 1 1 67 VAL HA . 67 . HA 1 1 357 1 2 1 1 93 GLY H . 93 . HN 1 1 358 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1 358 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1 359 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1 359 1 2 1 1 114 ARG QG . 114 . HG# 1 1 360 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1 360 1 2 1 1 116 VAL HA . 116 . HA 1 1 361 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1 361 1 2 1 1 116 VAL HB . 116 . HB 1 1 362 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1 362 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1 363 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1 363 1 2 1 1 117 ALA H . 117 . HN 1 1 364 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1 364 1 2 1 1 68 ILE H . 68 . HN 1 1 365 1 1 1 1 67 VAL H . 67 . HN 1 1 365 1 2 1 1 116 VAL HA . 116 . HA 1 1 366 1 1 1 1 67 VAL H . 67 . HN 1 1 366 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1 367 1 1 1 1 67 VAL H . 67 . HN 1 1 367 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1 368 1 1 1 1 68 ILE HA . 68 . HA 1 1 368 1 2 1 1 117 ALA MB . 117 . HB# 1 1 369 1 1 1 1 68 ILE HA . 68 . HA 1 1 369 1 2 1 1 117 ALA H . 117 . HN 1 1 370 1 1 1 1 68 ILE HA . 68 . HA 1 1 370 1 2 1 1 68 ILE MG . 68 . HG2# 1 1 371 1 1 1 1 68 ILE HA . 68 . HA 1 1 371 1 2 1 1 69 LEU H . 69 . HN 1 1 372 1 1 1 1 68 ILE HB . 68 . HB 1 1 372 1 2 1 1 94 LEU HA . 94 . HA 1 1 373 1 1 1 1 68 ILE HB . 68 . HB 1 1 373 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1 374 1 1 1 1 68 ILE MD . 68 . HD1# 1 1 374 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1 375 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1 375 1 2 1 1 68 ILE MG . 68 . HG2# 1 1 376 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1 376 1 2 1 1 68 ILE MG . 68 . HG2# 1 1 377 1 1 1 1 68 ILE MG . 68 . HG2# 1 1 377 1 2 1 1 117 ALA MB . 117 . HB# 1 1 378 1 1 1 1 68 ILE MG . 68 . HG2# 1 1 378 1 2 1 1 69 LEU H . 69 . HN 1 1 379 1 1 1 1 68 ILE MG . 68 . HG2# 1 1 379 1 2 1 1 94 LEU HA . 94 . HA 1 1 380 1 1 1 1 68 ILE MG . 68 . HG2# 1 1 380 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1 381 1 1 1 1 68 ILE H . 68 . HN 1 1 381 1 2 1 1 68 ILE HB . 68 . HB 1 1 382 1 1 1 1 68 ILE H . 68 . HN 1 1 382 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1 383 1 1 1 1 68 ILE H . 68 . HN 1 1 383 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1 384 1 1 1 1 68 ILE H . 68 . HN 1 1 384 1 2 1 1 92 ILE MG . 92 . HG2# 1 1 385 1 1 1 1 68 ILE H . 68 . HN 1 1 385 1 2 1 1 94 LEU HA . 94 . HA 1 1 386 1 1 1 1 69 LEU HA . 69 . HA 1 1 386 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1 387 1 1 1 1 69 LEU HA . 69 . HA 1 1 387 1 2 1 1 70 LEU H . 70 . HN 1 1 388 1 1 1 1 69 LEU HA . 69 . HA 1 1 388 1 2 1 1 95 GLU H . 95 . HN 1 1 389 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1 389 1 2 1 1 105 THR HB . 105 . HB 1 1 390 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1 390 1 2 1 1 105 THR MG . 105 . HG2# 1 1 391 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1 391 1 2 1 1 106 TYR HA . 106 . HA 1 1 392 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1 392 1 2 1 1 106 TYR H . 106 . HN 1 1 393 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1 393 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1 394 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1 394 1 2 1 1 118 LEU MD1 . 118 . HD1# 1 1 395 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1 395 1 2 1 1 105 THR MG . 105 . HG2# 1 1 396 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1 396 1 2 1 1 70 LEU H . 70 . HN 1 1 397 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1 397 1 2 1 1 95 GLU HB3 . 95 . HB1 1 1 398 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1 398 1 2 1 1 95 GLU QB . 95 . HB# 1 1 399 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1 399 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1 400 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1 400 1 2 1 1 95 GLU QG . 95 . HG# 1 1 401 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1 401 1 2 1 1 97 MET ME . 97 . HE# 1 1 402 1 1 1 1 69 LEU HG . 69 . HG 1 1 402 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1 403 1 1 1 1 69 LEU HG . 69 . HG 1 1 403 1 2 1 1 95 GLU QB . 95 . HB# 1 1 404 1 1 1 1 69 LEU HG . 69 . HG 1 1 404 1 2 1 1 95 GLU QG . 95 . HG# 1 1 405 1 1 1 1 69 LEU H . 69 . HN 1 1 405 1 2 1 1 117 ALA MB . 117 . HB# 1 1 406 1 1 1 1 69 LEU H . 69 . HN 1 1 406 1 2 1 1 118 LEU HA . 118 . HA 1 1 407 1 1 1 1 69 LEU H . 69 . HN 1 1 407 1 2 1 1 69 LEU HG . 69 . HG 1 1 408 1 1 1 1 70 LEU HA . 70 . HA 1 1 408 1 2 1 1 119 ALA MB . 119 . HB# 1 1 409 1 1 1 1 70 LEU HA . 70 . HA 1 1 409 1 2 1 1 119 ALA H . 119 . HN 1 1 410 1 1 1 1 70 LEU HA . 70 . HA 1 1 410 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1 411 1 1 1 1 70 LEU HA . 70 . HA 1 1 411 1 2 1 1 71 GLY H . 71 . HN 1 1 412 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1 412 1 2 1 1 96 ALA HA . 96 . HA 1 1 413 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1 413 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1 414 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1 414 1 2 1 1 96 ALA HA . 96 . HA 1 1 415 1 1 1 1 70 LEU QB . 70 . HB# 1 1 415 1 2 1 1 72 THR MG . 72 . HG2# 1 1 416 1 1 1 1 70 LEU MD1 . 70 . HD1# 1 1 416 1 2 1 1 119 ALA MB . 119 . HB# 1 1 417 1 1 1 1 70 LEU MD1 . 70 . HD1# 1 1 417 1 2 1 1 121 ILE MD . 121 . HD1# 1 1 418 1 1 1 1 70 LEU MD1 . 70 . HD1# 1 1 418 1 2 1 1 121 ILE QG . 121 . HG1# 1 1 419 1 1 1 1 70 LEU MD1 . 70 . HD1# 1 1 419 1 2 1 1 71 GLY H . 71 . HN 1 1 420 1 1 1 1 70 LEU MD2 . 70 . HD2# 1 1 420 1 2 1 1 72 THR MG . 72 . HG2# 1 1 421 1 1 1 1 70 LEU MD2 . 70 . HD2# 1 1 421 1 2 1 1 96 ALA MB . 96 . HB# 1 1 422 1 1 1 1 70 LEU HG . 70 . HG 1 1 422 1 2 1 1 72 THR MG . 72 . HG2# 1 1 423 1 1 1 1 70 LEU H . 70 . HN 1 1 423 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1 424 1 1 1 1 70 LEU H . 70 . HN 1 1 424 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1 425 1 1 1 1 70 LEU H . 70 . HN 1 1 425 1 2 1 1 95 GLU H . 95 . HN 1 1 426 1 1 1 1 70 LEU H . 70 . HN 1 1 426 1 2 1 1 96 ALA HA . 96 . HA 1 1 427 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1 427 1 2 1 1 72 THR H . 72 . HN 1 1 428 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1 428 1 2 1 1 72 THR H . 72 . HN 1 1 429 1 1 1 1 71 GLY QA . 71 . HA# 1 1 429 1 2 1 1 102 ALA MB . 102 . HB# 1 1 430 1 1 1 1 71 GLY H . 71 . HN 1 1 430 1 2 1 1 119 ALA H . 119 . HN 1 1 431 1 1 1 1 71 GLY H . 71 . HN 1 1 431 1 2 1 1 120 MET HA . 120 . HA 1 1 432 1 1 1 1 72 THR HA . 72 . HA 1 1 432 1 2 1 1 121 ILE MD . 121 . HD1# 1 1 433 1 1 1 1 72 THR HA . 72 . HA 1 1 433 1 2 1 1 72 THR MG . 72 . HG2# 1 1 434 1 1 1 1 72 THR HA . 72 . HA 1 1 434 1 2 1 1 121 ILE HB . 121 . HB 1 1 435 1 1 1 1 72 THR HB . 72 . HB 1 1 435 1 2 1 1 77 GLN H . 77 . HN 1 1 436 1 1 1 1 72 THR MG . 72 . HG2# 1 1 436 1 2 1 1 77 GLN H . 77 . HN 1 1 437 1 1 1 1 72 THR MG . 72 . HG2# 1 1 437 1 2 1 1 97 MET H . 97 . HN 1 1 438 1 1 1 1 72 THR H . 72 . HN 1 1 438 1 2 1 1 72 THR MG . 72 . HG2# 1 1 439 1 1 1 1 72 THR H . 72 . HN 1 1 439 1 2 1 1 73 GLY H . 73 . HN 1 1 440 1 1 1 1 72 THR H . 72 . HN 1 1 440 1 2 1 1 97 MET H . 97 . HN 1 1 441 1 1 1 1 72 THR H . 72 . HN 1 1 441 1 2 1 1 98 THR HA . 98 . HA 1 1 442 1 1 1 1 73 GLY H . 73 . HN 1 1 442 1 2 1 1 98 THR HA . 98 . HA 1 1 443 1 1 1 1 73 GLY H . 73 . HN 1 1 443 1 2 1 1 99 ASN H . 99 . HN 1 1 444 1 1 1 1 74 GLU QB . 74 . HB# 1 1 444 1 2 1 1 75 ARG H . 75 . HN 1 1 445 1 1 1 1 75 ARG HA . 75 . HA 1 1 445 1 2 1 1 76 GLN H . 76 . HN 1 1 446 1 1 1 1 75 ARG HA . 75 . HA 1 1 446 1 2 1 1 98 THR MG . 98 . HG2# 1 1 447 1 1 1 1 75 ARG QB . 75 . HB# 1 1 447 1 2 1 1 75 ARG HD3 . 75 . HD1 1 1 448 1 1 1 1 75 ARG QB . 75 . HB# 1 1 448 1 2 1 1 75 ARG HD2 . 75 . HD2 1 1 449 1 1 1 1 75 ARG H . 75 . HN 1 1 449 1 2 1 1 75 ARG HB3 . 75 . HB1 1 1 450 1 1 1 1 75 ARG H . 75 . HN 1 1 450 1 2 1 1 75 ARG QG . 75 . HG# 1 1 451 1 1 1 1 76 GLN HA . 76 . HA 1 1 451 1 2 1 1 77 GLN H . 77 . HN 1 1 452 1 1 1 1 76 GLN HA . 76 . HA 1 1 452 1 2 1 1 98 THR MG . 98 . HG2# 1 1 453 1 1 1 1 76 GLN QB . 76 . HB# 1 1 453 1 2 1 1 98 THR MG . 98 . HG2# 1 1 454 1 1 1 1 76 GLN QG . 76 . HG# 1 1 454 1 2 1 1 77 GLN H . 77 . HN 1 1 455 1 1 1 1 76 GLN QG . 76 . HG# 1 1 455 1 2 1 1 97 MET HA . 97 . HA 1 1 456 1 1 1 1 76 GLN QG . 76 . HG# 1 1 456 1 2 1 1 98 THR MG . 98 . HG2# 1 1 457 1 1 1 1 76 GLN H . 76 . HN 1 1 457 1 2 1 1 76 GLN QG . 76 . HG# 1 1 458 1 1 1 1 76 GLN H . 76 . HN 1 1 458 1 2 1 1 98 THR MG . 98 . HG2# 1 1 459 1 1 1 1 77 GLN HA . 77 . HA 1 1 459 1 2 1 1 78 PHE H . 78 . HN 1 1 460 1 1 1 1 78 PHE HA . 78 . HA 1 1 460 1 2 1 1 79 PRO HD3 . 79 . HD1 1 1 461 1 1 1 1 78 PHE HA . 78 . HA 1 1 461 1 2 1 1 79 PRO HD2 . 79 . HD2 1 1 462 1 1 1 1 78 PHE HA . 78 . HA 1 1 462 1 2 1 1 96 ALA MB . 96 . HB# 1 1 463 1 1 1 1 78 PHE H . 78 . HN 1 1 463 1 2 1 1 78 PHE QB . 78 . HB# 1 1 464 1 1 1 1 79 PRO HA . 79 . HA 1 1 464 1 2 1 1 80 SER H . 80 . HN 1 1 465 1 1 1 1 79 PRO QB . 79 . HB# 1 1 465 1 2 1 1 80 SER H . 80 . HN 1 1 466 1 1 1 1 79 PRO QB . 79 . HB# 1 1 466 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 1 467 1 1 1 1 79 PRO QB . 79 . HB# 1 1 467 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1 468 1 1 1 1 79 PRO HD3 . 79 . HD1 1 1 468 1 2 1 1 96 ALA MB . 96 . HB# 1 1 469 1 1 1 1 79 PRO HD2 . 79 . HD2 1 1 469 1 2 1 1 96 ALA MB . 96 . HB# 1 1 470 1 1 1 1 79 PRO QG . 79 . HG# 1 1 470 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1 471 1 1 1 1 79 PRO QG . 79 . HG# 1 1 471 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1 472 1 1 1 1 79 PRO QG . 79 . HG# 1 1 472 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1 473 1 1 1 1 79 PRO QG . 79 . HG# 1 1 473 1 2 1 1 96 ALA MB . 96 . HB# 1 1 474 1 1 1 1 80 SER HA . 80 . HA 1 1 474 1 2 1 1 81 THR H . 81 . HN 1 1 475 1 1 1 1 80 SER QB . 80 . HB# 1 1 475 1 2 1 1 82 ASP H . 82 . HN 1 1 476 1 1 1 1 80 SER H . 80 . HN 1 1 476 1 2 1 1 83 VAL HB . 83 . HB 1 1 477 1 1 1 1 80 SER H . 80 . HN 1 1 477 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1 478 1 1 1 1 81 THR HA . 81 . HA 1 1 478 1 2 1 1 81 THR MG . 81 . HG2# 1 1 479 1 1 1 1 81 THR HA . 81 . HA 1 1 479 1 2 1 1 84 LEU QB . 84 . HB# 1 1 480 1 1 1 1 81 THR HA . 81 . HA 1 1 480 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1 481 1 1 1 1 81 THR HA . 81 . HA 1 1 481 1 2 1 1 84 LEU H . 84 . HN 1 1 482 1 1 1 1 81 THR HB . 81 . HB 1 1 482 1 2 1 1 82 ASP H . 82 . HN 1 1 483 1 1 1 1 81 THR H . 81 . HN 1 1 483 1 2 1 1 81 THR HB . 81 . HB 1 1 484 1 1 1 1 81 THR H . 81 . HN 1 1 484 1 2 1 1 81 THR MG . 81 . HG2# 1 1 485 1 1 1 1 81 THR H . 81 . HN 1 1 485 1 2 1 1 82 ASP H . 82 . HN 1 1 486 1 1 1 1 82 ASP HA . 82 . HA 1 1 486 1 2 1 1 85 ALA MB . 85 . HB# 1 1 487 1 1 1 1 82 ASP HA . 82 . HA 1 1 487 1 2 1 1 85 ALA H . 85 . HN 1 1 488 1 1 1 1 82 ASP H . 82 . HN 1 1 488 1 2 1 1 82 ASP HB3 . 82 . HB1 1 1 489 1 1 1 1 82 ASP H . 82 . HN 1 1 489 1 2 1 1 82 ASP HB2 . 82 . HB2 1 1 490 1 1 1 1 82 ASP H . 82 . HN 1 1 490 1 2 1 1 83 VAL H . 83 . HN 1 1 491 1 1 1 1 83 VAL HA . 83 . HA 1 1 491 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 1 492 1 1 1 1 83 VAL HA . 83 . HA 1 1 492 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1 493 1 1 1 1 83 VAL HA . 83 . HA 1 1 493 1 2 1 1 86 ALA MB . 86 . HB# 1 1 494 1 1 1 1 83 VAL HA . 83 . HA 1 1 494 1 2 1 1 86 ALA H . 86 . HN 1 1 495 1 1 1 1 83 VAL HB . 83 . HB 1 1 495 1 2 1 1 84 LEU H . 84 . HN 1 1 496 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 1 496 1 2 1 1 84 LEU H . 84 . HN 1 1 497 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 1 497 1 2 1 1 86 ALA MB . 86 . HB# 1 1 498 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 1 498 1 2 1 1 87 CYS H . 87 . HN 1 1 499 1 1 1 1 83 VAL H . 83 . HN 1 1 499 1 2 1 1 83 VAL HB . 83 . HB 1 1 500 1 1 1 1 83 VAL H . 83 . HN 1 1 500 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1 501 1 1 1 1 83 VAL H . 83 . HN 1 1 501 1 2 1 1 84 LEU H . 84 . HN 1 1 502 1 1 1 1 84 LEU HA . 84 . HA 1 1 502 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1 503 1 1 1 1 84 LEU HA . 84 . HA 1 1 503 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1 504 1 1 1 1 84 LEU HA . 84 . HA 1 1 504 1 2 1 1 87 CYS QB . 87 . HB# 1 1 505 1 1 1 1 84 LEU HA . 84 . HA 1 1 505 1 2 1 1 87 CYS H . 87 . HN 1 1 506 1 1 1 1 84 LEU HA . 84 . HA 1 1 506 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1 507 1 1 1 1 84 LEU QB . 84 . HB# 1 1 507 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1 508 1 1 1 1 84 LEU QB . 84 . HB# 1 1 508 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1 509 1 1 1 1 84 LEU MD2 . 84 . HD2# 1 1 509 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1 510 1 1 1 1 84 LEU H . 84 . HN 1 1 510 1 2 1 1 84 LEU HG . 84 . HG 1 1 511 1 1 1 1 84 LEU H . 84 . HN 1 1 511 1 2 1 1 85 ALA H . 85 . HN 1 1 512 1 1 1 1 85 ALA HA . 85 . HA 1 1 512 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1 513 1 1 1 1 85 ALA HA . 85 . HA 1 1 513 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1 514 1 1 1 1 85 ALA HA . 85 . HA 1 1 514 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1 515 1 1 1 1 85 ALA HA . 85 . HA 1 1 515 1 2 1 1 88 LEU H . 88 . HN 1 1 516 1 1 1 1 85 ALA HA . 85 . HA 1 1 516 1 2 1 1 89 THR H . 89 . HN 1 1 517 1 1 1 1 85 ALA MB . 85 . HB# 1 1 517 1 2 1 1 89 THR MG . 89 . HG2# 1 1 518 1 1 1 1 85 ALA H . 85 . HN 1 1 518 1 2 1 1 86 ALA H . 86 . HN 1 1 519 1 1 1 1 85 ALA H . 85 . HN 1 1 519 1 2 1 1 87 CYS H . 87 . HN 1 1 520 1 1 1 1 86 ALA HA . 86 . HA 1 1 520 1 2 1 1 88 LEU H . 88 . HN 1 1 521 1 1 1 1 86 ALA HA . 86 . HA 1 1 521 1 2 1 1 89 THR HB . 89 . HB 1 1 522 1 1 1 1 86 ALA HA . 86 . HA 1 1 522 1 2 1 1 89 THR MG . 89 . HG2# 1 1 523 1 1 1 1 86 ALA HA . 86 . HA 1 1 523 1 2 1 1 89 THR H . 89 . HN 1 1 524 1 1 1 1 86 ALA H . 86 . HN 1 1 524 1 2 1 1 87 CYS H . 87 . HN 1 1 525 1 1 1 1 86 ALA H . 86 . HN 1 1 525 1 2 1 1 88 LEU H . 88 . HN 1 1 526 1 1 1 1 87 CYS HA . 87 . HA 1 1 526 1 2 1 1 90 ARG QB . 90 . HB# 1 1 527 1 1 1 1 87 CYS HB3 . 87 . HB1 1 1 527 1 2 1 1 88 LEU H . 88 . HN 1 1 528 1 1 1 1 87 CYS HB2 . 87 . HB2 1 1 528 1 2 1 1 88 LEU H . 88 . HN 1 1 529 1 1 1 1 87 CYS H . 87 . HN 1 1 529 1 2 1 1 88 LEU QB . 88 . HB# 1 1 530 1 1 1 1 87 CYS H . 87 . HN 1 1 530 1 2 1 1 88 LEU H . 88 . HN 1 1 531 1 1 1 1 88 LEU HA . 88 . HA 1 1 531 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1 532 1 1 1 1 88 LEU HA . 88 . HA 1 1 532 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1 533 1 1 1 1 88 LEU QB . 88 . HB# 1 1 533 1 2 1 1 89 THR H . 89 . HN 1 1 534 1 1 1 1 88 LEU H . 88 . HN 1 1 534 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1 535 1 1 1 1 88 LEU H . 88 . HN 1 1 535 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1 536 1 1 1 1 88 LEU H . 88 . HN 1 1 536 1 2 1 1 88 LEU HG . 88 . HG 1 1 537 1 1 1 1 88 LEU H . 88 . HN 1 1 537 1 2 1 1 89 THR H . 89 . HN 1 1 538 1 1 1 1 89 THR HB . 89 . HB 1 1 538 1 2 1 1 90 ARG H . 90 . HN 1 1 539 1 1 1 1 89 THR MG . 89 . HG2# 1 1 539 1 2 1 1 90 ARG H . 90 . HN 1 1 540 1 1 1 1 89 THR H . 89 . HN 1 1 540 1 2 1 1 89 THR MG . 89 . HG2# 1 1 541 1 1 1 1 89 THR H . 89 . HN 1 1 541 1 2 1 1 90 ARG H . 90 . HN 1 1 542 1 1 1 1 90 ARG HA . 90 . HA 1 1 542 1 2 1 1 90 ARG QD . 90 . HD# 1 1 543 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1 543 1 2 1 1 90 ARG QD . 90 . HD# 1 1 544 1 1 1 1 90 ARG QB . 90 . HB# 1 1 544 1 2 1 1 92 ILE MD . 92 . HD1# 1 1 545 1 1 1 1 90 ARG QB . 90 . HB# 1 1 545 1 2 1 1 92 ILE H . 92 . HN 1 1 546 1 1 1 1 90 ARG QD . 90 . HD# 1 1 546 1 2 1 1 92 ILE MD . 92 . HD1# 1 1 547 1 1 1 1 90 ARG H . 90 . HN 1 1 547 1 2 1 1 90 ARG QG . 90 . HG# 1 1 548 1 1 1 1 90 ARG H . 90 . HN 1 1 548 1 2 1 1 91 GLY H . 91 . HN 1 1 549 1 1 1 1 91 GLY H . 91 . HN 1 1 549 1 2 1 1 92 ILE H . 92 . HN 1 1 550 1 1 1 1 92 ILE HA . 92 . HA 1 1 550 1 2 1 1 92 ILE MD . 92 . HD1# 1 1 551 1 1 1 1 92 ILE HA . 92 . HA 1 1 551 1 2 1 1 92 ILE MG . 92 . HG2# 1 1 552 1 1 1 1 92 ILE HA . 92 . HA 1 1 552 1 2 1 1 93 GLY H . 93 . HN 1 1 553 1 1 1 1 92 ILE MG . 92 . HG2# 1 1 553 1 2 1 1 93 GLY H . 93 . HN 1 1 554 1 1 1 1 92 ILE H . 92 . HN 1 1 554 1 2 1 1 92 ILE MD . 92 . HD1# 1 1 555 1 1 1 1 92 ILE H . 92 . HN 1 1 555 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1 556 1 1 1 1 92 ILE H . 92 . HN 1 1 556 1 2 1 1 92 ILE HG12 . 92 . HG12 1 1 557 1 1 1 1 94 LEU HA . 94 . HA 1 1 557 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1 558 1 1 1 1 94 LEU HA . 94 . HA 1 1 558 1 2 1 1 94 LEU HG . 94 . HG 1 1 559 1 1 1 1 94 LEU HA . 94 . HA 1 1 559 1 2 1 1 95 GLU H . 95 . HN 1 1 560 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1 560 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1 561 1 1 1 1 94 LEU QB . 94 . HB# 1 1 561 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1 562 1 1 1 1 94 LEU MD1 . 94 . HD1# 1 1 562 1 2 1 1 95 GLU H . 95 . HN 1 1 563 1 1 1 1 94 LEU MD1 . 94 . HD1# 1 1 563 1 2 1 1 96 ALA MB . 96 . HB# 1 1 564 1 1 1 1 94 LEU MD2 . 94 . HD2# 1 1 564 1 2 1 1 96 ALA MB . 96 . HB# 1 1 565 1 1 1 1 94 LEU HG . 94 . HG 1 1 565 1 2 1 1 95 GLU H . 95 . HN 1 1 566 1 1 1 1 94 LEU H . 94 . HN 1 1 566 1 2 1 1 94 LEU QB . 94 . HB# 1 1 567 1 1 1 1 94 LEU H . 94 . HN 1 1 567 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1 568 1 1 1 1 94 LEU H . 94 . HN 1 1 568 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1 569 1 1 1 1 95 GLU HA . 95 . HA 1 1 569 1 2 1 1 96 ALA H . 96 . HN 1 1 570 1 1 1 1 95 GLU QB . 95 . HB# 1 1 570 1 2 1 1 97 MET ME . 97 . HE# 1 1 571 1 1 1 1 95 GLU QB . 95 . HB# 1 1 571 1 2 1 1 97 MET QG . 97 . HG# 1 1 572 1 1 1 1 96 ALA HA . 96 . HA 1 1 572 1 2 1 1 97 MET H . 97 . HN 1 1 573 1 1 1 1 96 ALA MB . 96 . HB# 1 1 573 1 2 1 1 97 MET QG . 97 . HG# 1 1 574 1 1 1 1 97 MET HA . 97 . HA 1 1 574 1 2 1 1 98 THR H . 98 . HN 1 1 575 1 1 1 1 97 MET HB3 . 97 . HB1 1 1 575 1 2 1 1 102 ALA MB . 102 . HB# 1 1 576 1 1 1 1 97 MET HB3 . 97 . HB1 1 1 576 1 2 1 1 102 ALA H . 102 . HN 1 1 577 1 1 1 1 97 MET HB3 . 97 . HB1 1 1 577 1 2 1 1 98 THR H . 98 . HN 1 1 578 1 1 1 1 97 MET HB2 . 97 . HB2 1 1 578 1 2 1 1 102 ALA MB . 102 . HB# 1 1 579 1 1 1 1 97 MET HB2 . 97 . HB2 1 1 579 1 2 1 1 102 ALA H . 102 . HN 1 1 580 1 1 1 1 97 MET HB2 . 97 . HB2 1 1 580 1 2 1 1 98 THR H . 98 . HN 1 1 581 1 1 1 1 97 MET QB . 97 . HB# 1 1 581 1 2 1 1 101 ALA MB . 101 . HB# 1 1 582 1 1 1 1 97 MET QB . 97 . HB# 1 1 582 1 2 1 1 97 MET ME . 97 . HE# 1 1 583 1 1 1 1 97 MET ME . 97 . HE# 1 1 583 1 2 1 1 102 ALA HA . 102 . HA 1 1 584 1 1 1 1 97 MET ME . 97 . HE# 1 1 584 1 2 1 1 102 ALA MB . 102 . HB# 1 1 585 1 1 1 1 97 MET ME . 97 . HE# 1 1 585 1 2 1 1 105 THR HB . 105 . HB 1 1 586 1 1 1 1 97 MET ME . 97 . HE# 1 1 586 1 2 1 1 105 THR MG . 105 . HG2# 1 1 587 1 1 1 1 97 MET ME . 97 . HE# 1 1 587 1 2 1 1 97 MET HG3 . 97 . HG1 1 1 588 1 1 1 1 97 MET ME . 97 . HE# 1 1 588 1 2 1 1 97 MET HG2 . 97 . HG2 1 1 589 1 1 1 1 97 MET QG . 97 . HG# 1 1 589 1 2 1 1 101 ALA MB . 101 . HB# 1 1 590 1 1 1 1 97 MET QG . 97 . HG# 1 1 590 1 2 1 1 102 ALA MB . 102 . HB# 1 1 591 1 1 1 1 97 MET H . 97 . HN 1 1 591 1 2 1 1 97 MET QG . 97 . HG# 1 1 592 1 1 1 1 98 THR HA . 98 . HA 1 1 592 1 2 1 1 99 ASN H . 99 . HN 1 1 593 1 1 1 1 98 THR HB . 98 . HB 1 1 593 1 2 1 1 100 ALA H . 100 . HN 1 1 594 1 1 1 1 98 THR HB . 98 . HB 1 1 594 1 2 1 1 99 ASN H . 99 . HN 1 1 595 1 1 1 1 98 THR MG . 98 . HG2# 1 1 595 1 2 1 1 99 ASN H . 99 . HN 1 1 596 1 1 1 1 98 THR H . 98 . HN 1 1 596 1 2 1 1 101 ALA MB . 101 . HB# 1 1 597 1 1 1 1 98 THR H . 98 . HN 1 1 597 1 2 1 1 101 ALA H . 101 . HN 1 1 598 1 1 1 1 98 THR H . 98 . HN 1 1 598 1 2 1 1 98 THR MG . 98 . HG2# 1 1 599 1 1 1 1 99 ASN HA . 99 . HA 1 1 599 1 2 1 1 102 ALA MB . 102 . HB# 1 1 600 1 1 1 1 99 ASN HA . 99 . HA 1 1 600 1 2 1 1 103 ALA H . 103 . HN 1 1 601 1 1 1 1 99 ASN HA . 99 . HA 1 1 601 1 2 1 1 120 MET ME . 120 . HE# 1 1 602 1 1 1 1 99 ASN HB3 . 99 . HB1 1 1 602 1 2 1 1 100 ALA H . 100 . HN 1 1 603 1 1 1 1 99 ASN HB2 . 99 . HB2 1 1 603 1 2 1 1 100 ALA H . 100 . HN 1 1 604 1 1 1 1 99 ASN QB . 99 . HB# 1 1 604 1 2 1 1 120 MET ME . 120 . HE# 1 1 605 1 1 1 1 99 ASN QD . 99 . HD2# 1 1 605 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1 606 1 1 1 1 99 ASN H . 99 . HN 1 1 606 1 2 1 1 100 ALA H . 100 . HN 1 1 607 1 1 1 1 100 ALA HA . 100 . HA 1 1 607 1 2 1 1 103 ALA MB . 103 . HB# 1 1 608 1 1 1 1 100 ALA HA . 100 . HA 1 1 608 1 2 1 1 103 ALA H . 103 . HN 1 1 609 1 1 1 1 100 ALA MB . 100 . HB# 1 1 609 1 2 1 1 103 ALA MB . 103 . HB# 1 1 610 1 1 1 1 100 ALA H . 100 . HN 1 1 610 1 2 1 1 101 ALA H . 101 . HN 1 1 611 1 1 1 1 101 ALA HA . 101 . HA 1 1 611 1 2 1 1 104 ARG HB3 . 104 . HB1 1 1 612 1 1 1 1 101 ALA HA . 101 . HA 1 1 612 1 2 1 1 104 ARG HB2 . 104 . HB2 1 1 613 1 1 1 1 101 ALA HA . 101 . HA 1 1 613 1 2 1 1 104 ARG H . 104 . HN 1 1 614 1 1 1 1 101 ALA HA . 101 . HA 1 1 614 1 2 1 1 105 THR H . 105 . HN 1 1 615 1 1 1 1 101 ALA H . 101 . HN 1 1 615 1 2 1 1 102 ALA MB . 102 . HB# 1 1 616 1 1 1 1 101 ALA H . 101 . HN 1 1 616 1 2 1 1 102 ALA H . 102 . HN 1 1 617 1 1 1 1 102 ALA HA . 102 . HA 1 1 617 1 2 1 1 106 TYR H . 106 . HN 1 1 618 1 1 1 1 102 ALA HA . 102 . HA 1 1 618 1 2 1 1 105 THR HB . 105 . HB 1 1 619 1 1 1 1 102 ALA MB . 102 . HB# 1 1 619 1 2 1 1 118 LEU MD1 . 118 . HD1# 1 1 620 1 1 1 1 102 ALA MB . 102 . HB# 1 1 620 1 2 1 1 120 MET ME . 120 . HE# 1 1 621 1 1 1 1 102 ALA H . 102 . HN 1 1 621 1 2 1 1 103 ALA H . 103 . HN 1 1 622 1 1 1 1 103 ALA HA . 103 . HA 1 1 622 1 2 1 1 118 LEU MD2 . 118 . HD2# 1 1 623 1 1 1 1 103 ALA HA . 103 . HA 1 1 623 1 2 1 1 106 TYR QB . 106 . HB# 1 1 624 1 1 1 1 103 ALA MB . 103 . HB# 1 1 624 1 2 1 1 120 MET ME . 120 . HE# 1 1 625 1 1 1 1 103 ALA H . 103 . HN 1 1 625 1 2 1 1 104 ARG H . 104 . HN 1 1 626 1 1 1 1 103 ALA H . 103 . HN 1 1 626 1 2 1 1 120 MET ME . 120 . HE# 1 1 627 1 1 1 1 104 ARG HA . 104 . HA 1 1 627 1 2 1 1 107 ASN QB . 107 . HB# 1 1 628 1 1 1 1 104 ARG QB . 104 . HB# 1 1 628 1 2 1 1 105 THR H . 105 . HN 1 1 629 1 1 1 1 104 ARG H . 104 . HN 1 1 629 1 2 1 1 105 THR H . 105 . HN 1 1 630 1 1 1 1 105 THR HA . 105 . HA 1 1 630 1 2 1 1 108 VAL HB . 108 . HB 1 1 631 1 1 1 1 105 THR HA . 105 . HA 1 1 631 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 632 1 1 1 1 105 THR HA . 105 . HA 1 1 632 1 2 1 1 108 VAL H . 108 . HN 1 1 633 1 1 1 1 105 THR HB . 105 . HB 1 1 633 1 2 1 1 106 TYR H . 106 . HN 1 1 634 1 1 1 1 105 THR MG . 105 . HG2# 1 1 634 1 2 1 1 106 TYR H . 106 . HN 1 1 635 1 1 1 1 105 THR MG . 105 . HG2# 1 1 635 1 2 1 1 108 VAL HB . 108 . HB 1 1 636 1 1 1 1 105 THR MG . 105 . HG2# 1 1 636 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1 637 1 1 1 1 105 THR MG . 105 . HG2# 1 1 637 1 2 1 1 109 LEU HG . 109 . HG 1 1 638 1 1 1 1 105 THR H . 105 . HN 1 1 638 1 2 1 1 105 THR MG . 105 . HG2# 1 1 639 1 1 1 1 105 THR H . 105 . HN 1 1 639 1 2 1 1 106 TYR H . 106 . HN 1 1 640 1 1 1 1 106 TYR HA . 106 . HA 1 1 640 1 2 1 1 106 TYR QD . 106 . HD# 1 1 641 1 1 1 1 106 TYR HA . 106 . HA 1 1 641 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1 642 1 1 1 1 106 TYR HA . 106 . HA 1 1 642 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1 643 1 1 1 1 106 TYR HA . 106 . HA 1 1 643 1 2 1 1 109 LEU H . 109 . HN 1 1 644 1 1 1 1 106 TYR QB . 106 . HB# 1 1 644 1 2 1 1 118 LEU MD2 . 118 . HD2# 1 1 645 1 1 1 1 106 TYR QD . 106 . HD# 1 1 645 1 2 1 1 107 ASN H . 107 . HN 1 1 646 1 1 1 1 106 TYR QD . 106 . HD# 1 1 646 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1 647 1 1 1 1 106 TYR QD . 106 . HD# 1 1 647 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1 648 1 1 1 1 106 TYR QD . 106 . HD# 1 1 648 1 2 1 1 118 LEU MD2 . 118 . HD2# 1 1 649 1 1 1 1 106 TYR QE . 106 . HE# 1 1 649 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1 650 1 1 1 1 106 TYR H . 106 . HN 1 1 650 1 2 1 1 106 TYR HB3 . 106 . HB1 1 1 651 1 1 1 1 106 TYR H . 106 . HN 1 1 651 1 2 1 1 106 TYR HB2 . 106 . HB2 1 1 652 1 1 1 1 106 TYR H . 106 . HN 1 1 652 1 2 1 1 107 ASN H . 107 . HN 1 1 653 1 1 1 1 107 ASN HA . 107 . HA 1 1 653 1 2 1 1 110 ALA MB . 110 . HB# 1 1 654 1 1 1 1 107 ASN H . 107 . HN 1 1 654 1 2 1 1 107 ASN HB3 . 107 . HB1 1 1 655 1 1 1 1 107 ASN H . 107 . HN 1 1 655 1 2 1 1 107 ASN HB2 . 107 . HB2 1 1 656 1 1 1 1 108 VAL HB . 108 . HB 1 1 656 1 2 1 1 109 LEU H . 109 . HN 1 1 657 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1 657 1 2 1 1 109 LEU HA . 109 . HA 1 1 658 1 1 1 1 108 VAL H . 108 . HN 1 1 658 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 659 1 1 1 1 108 VAL H . 108 . HN 1 1 659 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 660 1 1 1 1 108 VAL H . 108 . HN 1 1 660 1 2 1 1 109 LEU H . 109 . HN 1 1 661 1 1 1 1 109 LEU HA . 109 . HA 1 1 661 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1 662 1 1 1 1 109 LEU HA . 109 . HA 1 1 662 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1 663 1 1 1 1 109 LEU HA . 109 . HA 1 1 663 1 2 1 1 112 GLU H . 112 . HN 1 1 664 1 1 1 1 109 LEU HA . 109 . HA 1 1 664 1 2 1 1 112 GLU QB . 112 . HB# 1 1 665 1 1 1 1 109 LEU QB . 109 . HB# 1 1 665 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1 666 1 1 1 1 109 LEU QB . 109 . HB# 1 1 666 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1 667 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1 667 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1 668 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1 668 1 2 1 1 114 ARG QB . 114 . HB# 1 1 669 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1 669 1 2 1 1 114 ARG QD . 114 . HD# 1 1 670 1 1 1 1 109 LEU H . 109 . HN 1 1 670 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1 671 1 1 1 1 109 LEU H . 109 . HN 1 1 671 1 2 1 1 109 LEU HG . 109 . HG 1 1 672 1 1 1 1 109 LEU H . 109 . HN 1 1 672 1 2 1 1 110 ALA H . 110 . HN 1 1 673 1 1 1 1 110 ALA HA . 110 . HA 1 1 673 1 2 1 1 113 GLY H . 113 . HN 1 1 674 1 1 1 1 110 ALA HA . 110 . HA 1 1 674 1 2 1 1 114 ARG H . 114 . HN 1 1 675 1 1 1 1 110 ALA HA . 110 . HA 1 1 675 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1 676 1 1 1 1 110 ALA H . 110 . HN 1 1 676 1 2 1 1 111 SER H . 111 . HN 1 1 677 1 1 1 1 110 ALA H . 110 . HN 1 1 677 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1 678 1 1 1 1 111 SER H . 111 . HN 1 1 678 1 2 1 1 112 GLU H . 112 . HN 1 1 679 1 1 1 1 112 GLU H . 112 . HN 1 1 679 1 2 1 1 112 GLU HB3 . 112 . HB1 1 1 680 1 1 1 1 112 GLU H . 112 . HN 1 1 680 1 2 1 1 112 GLU HB2 . 112 . HB2 1 1 681 1 1 1 1 112 GLU H . 112 . HN 1 1 681 1 2 1 1 112 GLU QG . 112 . HG# 1 1 682 1 1 1 1 112 GLU H . 112 . HN 1 1 682 1 2 1 1 113 GLY H . 113 . HN 1 1 683 1 1 1 1 113 GLY H . 113 . HN 1 1 683 1 2 1 1 114 ARG H . 114 . HN 1 1 684 1 1 1 1 114 ARG HA . 114 . HA 1 1 684 1 2 1 1 114 ARG QD . 114 . HD# 1 1 685 1 1 1 1 114 ARG HA . 114 . HA 1 1 685 1 2 1 1 115 ARG H . 115 . HN 1 1 686 1 1 1 1 114 ARG QB . 114 . HB# 1 1 686 1 2 1 1 114 ARG HD3 . 114 . HD1 1 1 687 1 1 1 1 114 ARG QB . 114 . HB# 1 1 687 1 2 1 1 114 ARG HD2 . 114 . HD2 1 1 688 1 1 1 1 114 ARG QB . 114 . HB# 1 1 688 1 2 1 1 115 ARG H . 115 . HN 1 1 689 1 1 1 1 114 ARG H . 114 . HN 1 1 689 1 2 1 1 114 ARG QG . 114 . HG# 1 1 690 1 1 1 1 115 ARG HA . 115 . HA 1 1 690 1 2 1 1 116 VAL H . 116 . HN 1 1 691 1 1 1 1 115 ARG QB . 115 . HB# 1 1 691 1 2 1 1 115 ARG HD3 . 115 . HD1 1 1 692 1 1 1 1 115 ARG QB . 115 . HB# 1 1 692 1 2 1 1 115 ARG HD2 . 115 . HD2 1 1 693 1 1 1 1 116 VAL HA . 116 . HA 1 1 693 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1 694 1 1 1 1 116 VAL HA . 116 . HA 1 1 694 1 2 1 1 117 ALA H . 117 . HN 1 1 695 1 1 1 1 116 VAL HB . 116 . HB 1 1 695 1 2 1 1 117 ALA H . 117 . HN 1 1 696 1 1 1 1 116 VAL MG1 . 116 . HG1# 1 1 696 1 2 1 1 118 LEU MD1 . 118 . HD1# 1 1 697 1 1 1 1 116 VAL MG2 . 116 . HG2# 1 1 697 1 2 1 1 117 ALA H . 117 . HN 1 1 698 1 1 1 1 116 VAL H . 116 . HN 1 1 698 1 2 1 1 116 VAL HB . 116 . HB 1 1 699 1 1 1 1 116 VAL H . 116 . HN 1 1 699 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1 700 1 1 1 1 117 ALA HA . 117 . HA 1 1 700 1 2 1 1 118 LEU H . 118 . HN 1 1 701 1 1 1 1 118 LEU HA . 118 . HA 1 1 701 1 2 1 1 118 LEU MD1 . 118 . HD1# 1 1 702 1 1 1 1 118 LEU HA . 118 . HA 1 1 702 1 2 1 1 119 ALA H . 119 . HN 1 1 703 1 1 1 1 118 LEU QB . 118 . HB# 1 1 703 1 2 1 1 118 LEU MD1 . 118 . HD1# 1 1 704 1 1 1 1 118 LEU MD1 . 118 . HD1# 1 1 704 1 2 1 1 119 ALA H . 119 . HN 1 1 705 1 1 1 1 118 LEU MD1 . 118 . HD1# 1 1 705 1 2 1 1 120 MET ME . 120 . HE# 1 1 706 1 1 1 1 118 LEU MD2 . 118 . HD2# 1 1 706 1 2 1 1 120 MET ME . 120 . HE# 1 1 707 1 1 1 1 118 LEU HG . 118 . HG 1 1 707 1 2 1 1 119 ALA H . 119 . HN 1 1 708 1 1 1 1 118 LEU HG . 118 . HG 1 1 708 1 2 1 1 120 MET ME . 120 . HE# 1 1 709 1 1 1 1 119 ALA HA . 119 . HA 1 1 709 1 2 1 1 120 MET H . 120 . HN 1 1 710 1 1 1 1 120 MET HA . 120 . HA 1 1 710 1 2 1 1 121 ILE H . 121 . HN 1 1 711 1 1 1 1 120 MET HB3 . 120 . HB1 1 1 711 1 2 1 1 120 MET ME . 120 . HE# 1 1 712 1 1 1 1 120 MET HB2 . 120 . HB2 1 1 712 1 2 1 1 120 MET ME . 120 . HE# 1 1 713 1 1 1 1 120 MET QG . 120 . HG# 1 1 713 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1 714 1 1 1 1 121 ILE HA . 121 . HA 1 1 714 1 2 1 1 121 ILE MD . 121 . HD1# 1 1 715 1 1 1 1 121 ILE HA . 121 . HA 1 1 715 1 2 1 1 122 VAL H . 122 . HN 1 1 716 1 1 1 1 121 ILE HB . 121 . HB 1 1 716 1 2 1 1 122 VAL H . 122 . HN 1 1 717 1 1 1 1 121 ILE HG13 . 121 . HG11 1 1 717 1 2 1 1 121 ILE MG . 121 . HG2# 1 1 718 1 1 1 1 121 ILE HG12 . 121 . HG12 1 1 718 1 2 1 1 121 ILE MG . 121 . HG2# 1 1 719 1 1 1 1 121 ILE MG . 121 . HG2# 1 1 719 1 2 1 1 122 VAL HA . 122 . HA 1 1 720 1 1 1 1 121 ILE MG . 121 . HG2# 1 1 720 1 2 1 1 122 VAL H . 122 . HN 1 1 721 1 1 1 1 121 ILE H . 121 . HN 1 1 721 1 2 1 1 121 ILE MD . 121 . HD1# 1 1 722 1 1 1 1 121 ILE H . 121 . HN 1 1 722 1 2 1 1 121 ILE QG . 121 . HG1# 1 1 723 1 1 1 1 122 VAL HA . 122 . HA 1 1 723 1 2 1 1 123 GLY H . 123 . HN 1 1 724 1 1 1 1 122 VAL HB . 122 . HB 1 1 724 1 2 1 1 123 GLY H . 123 . HN 1 1 725 1 1 1 1 122 VAL MG1 . 122 . HG1# 1 1 725 1 2 1 1 123 GLY H . 123 . HN 1 1 726 1 1 1 1 122 VAL H . 122 . HN 1 1 726 1 2 1 1 122 VAL MG1 . 122 . HG1# 1 1 727 1 1 1 1 122 VAL H . 122 . HN 1 1 727 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1 728 1 1 1 1 123 GLY HA3 . 123 . HA1 1 1 728 1 2 1 1 124 GLY H . 124 . HN 1 1 729 1 1 1 1 123 GLY HA2 . 123 . HA2 1 1 729 1 2 1 1 124 GLY H . 124 . HN 1 1 730 1 1 1 1 125 LEU HA . 125 . HA 1 1 730 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1 731 1 1 1 1 125 LEU HA . 125 . HA 1 1 731 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 5.0 1 1 2 1 . . . . . 1.8 1.8 5.0 1 1 3 1 . . . . . 1.8 1.8 3.2 1 1 4 1 . . . . . 1.8 1.8 5.0 1 1 5 1 . . . . . 1.8 1.8 3.5 1 1 6 1 . . . . . 1.8 1.8 5.0 1 1 7 1 . . . . . 1.8 1.8 5.0 1 1 8 1 . . . . . 1.8 1.8 5.0 1 1 9 1 . . . . . 1.8 1.8 5.0 1 1 10 1 . . . . . 1.8 1.8 5.0 1 1 11 1 . . . . . 1.8 1.8 5.0 1 1 12 1 . . . . . 1.8 1.8 5.0 1 1 13 1 . . . . . 1.8 1.8 5.0 1 1 14 1 . . . . . 1.8 1.8 5.0 1 1 15 1 . . . . . 1.8 1.8 5.0 1 1 16 1 . . . . . 1.8 1.8 5.0 1 1 17 1 . . . . . 1.8 1.8 5.0 1 1 18 1 . . . . . 1.8 1.8 5.0 1 1 19 1 . . . . . 1.8 1.8 5.0 1 1 20 1 . . . . . 1.8 1.8 5.0 1 1 21 1 . . . . . 1.8 1.8 5.0 1 1 22 1 . . . . . 1.8 1.8 5.0 1 1 23 1 . . . . . 1.8 1.8 2.7 1 1 24 1 . . . . . 1.8 1.8 5.0 1 1 25 1 . . . . . 1.8 1.8 5.0 1 1 26 1 . . . . . 1.8 1.8 5.0 1 1 27 1 . . . . . 1.8 1.8 5.0 1 1 28 1 . . . . . 1.8 1.8 5.0 1 1 29 1 . . . . . 1.8 1.8 5.0 1 1 30 1 . . . . . 1.8 1.8 2.7 1 1 31 1 . . . . . 1.8 1.8 5.0 1 1 32 1 . . . . . 1.8 1.8 5.0 1 1 33 1 . . . . . 1.8 1.8 5.0 1 1 34 1 . . . . . 1.8 1.8 5.0 1 1 35 1 . . . . . 1.8 1.8 5.0 1 1 36 1 . . . . . 1.8 1.8 5.0 1 1 37 1 . . . . . 1.8 1.8 5.0 1 1 38 1 . . . . . 1.8 1.8 5.0 1 1 39 1 . . . . . 1.8 1.8 5.0 1 1 40 1 . . . . . 1.8 1.8 5.0 1 1 41 1 . . . . . 1.8 1.8 5.0 1 1 42 1 . . . . . 1.8 1.8 5.0 1 1 43 1 . . . . . 1.8 1.8 5.0 1 1 44 1 . . . . . 1.8 1.8 5.0 1 1 45 1 . . . . . 1.8 1.8 3.5 1 1 46 1 . . . . . 1.8 1.8 2.7 1 1 47 1 . . . . . 1.8 1.8 5.0 1 1 48 1 . . . . . 1.8 1.8 5.0 1 1 49 1 . . . . . 1.8 1.8 2.7 1 1 50 1 . . . . . 1.8 1.8 5.0 1 1 51 1 . . . . . 1.8 1.8 5.0 1 1 52 1 . . . . . 1.8 1.8 4.0 1 1 53 1 . . . . . 1.8 1.8 4.0 1 1 54 1 . . . . . 1.8 1.8 5.0 1 1 55 1 . . . . . 1.8 1.8 5.0 1 1 56 1 . . . . . 1.8 1.8 5.0 1 1 57 1 . . . . . 1.8 1.8 5.0 1 1 58 1 . . . . . 1.8 1.8 2.7 1 1 59 1 . . . . . 1.8 1.8 5.0 1 1 60 1 . . . . . 1.8 1.8 5.0 1 1 61 1 . . . . . 1.8 1.8 5.0 1 1 62 1 . . . . . 1.8 1.8 5.0 1 1 63 1 . . . . . 1.8 1.8 5.0 1 1 64 1 . . . . . 1.8 1.8 5.0 1 1 65 1 . . . . . 1.8 1.8 5.0 1 1 66 1 . . . . . 1.8 1.8 5.0 1 1 67 1 . . . . . 1.8 1.8 5.0 1 1 68 1 . . . . . 1.8 1.8 5.0 1 1 69 1 . . . . . 1.8 1.8 2.7 1 1 70 1 . . . . . 1.8 1.8 3.5 1 1 71 1 . . . . . 1.8 1.8 5.0 1 1 72 1 . . . . . 1.8 1.8 5.0 1 1 73 1 . . . . . 1.8 1.8 5.0 1 1 74 1 . . . . . 1.8 1.8 5.0 1 1 75 1 . . . . . 1.8 1.8 5.0 1 1 76 1 . . . . . 1.8 1.8 5.0 1 1 77 1 . . . . . 1.8 1.8 5.0 1 1 78 1 . . . . . 1.8 1.8 3.5 1 1 79 1 . . . . . 1.8 1.8 3.5 1 1 80 1 . . . . . 1.8 1.8 3.5 1 1 81 1 . . . . . 1.8 1.8 2.7 1 1 82 1 . . . . . 1.8 1.8 5.0 1 1 83 1 . . . . . 1.8 1.8 5.0 1 1 84 1 . . . . . 1.8 1.8 5.0 1 1 85 1 . . . . . 1.8 1.8 4.0 1 1 86 1 . . . . . 1.8 1.8 4.0 1 1 87 1 . . . . . 1.8 1.8 2.7 1 1 88 1 . . . . . 1.8 1.8 5.0 1 1 89 1 . . . . . 1.8 1.8 5.0 1 1 90 1 . . . . . 1.8 1.8 5.0 1 1 91 1 . . . . . 1.8 1.8 5.0 1 1 92 1 . . . . . 1.8 1.8 4.0 1 1 93 1 . . . . . 1.8 1.8 5.0 1 1 94 1 . . . . . 1.8 1.8 5.0 1 1 95 1 . . . . . 1.8 1.8 5.0 1 1 96 1 . . . . . 1.8 1.8 3.2 1 1 97 1 . . . . . 1.8 1.8 2.7 1 1 98 1 . . . . . 1.8 1.8 4.0 1 1 99 1 . . . . . 1.8 1.8 5.0 1 1 100 1 . . . . . 1.8 1.8 4.5 1 1 101 1 . . . . . 1.8 1.8 5.0 1 1 102 1 . . . . . 1.8 1.8 5.0 1 1 103 1 . . . . . 1.8 1.8 5.0 1 1 104 1 . . . . . 1.8 1.8 5.0 1 1 105 1 . . . . . 1.8 1.8 5.0 1 1 106 1 . . . . . 1.8 1.8 5.0 1 1 107 1 . . . . . 1.8 1.8 5.0 1 1 108 1 . . . . . 1.8 1.8 5.0 1 1 109 1 . . . . . 1.8 1.8 5.0 1 1 110 1 . . . . . 1.8 1.8 5.0 1 1 111 1 . . . . . 1.8 1.8 3.5 1 1 112 1 . . . . . 1.8 1.8 5.0 1 1 113 1 . . . . . 1.8 1.8 5.0 1 1 114 1 . . . . . 1.8 1.8 5.0 1 1 115 1 . . . . . 1.8 1.8 5.0 1 1 116 1 . . . . . 1.8 1.8 3.5 1 1 117 1 . . . . . 1.8 1.8 5.0 1 1 118 1 . . . . . 1.8 1.8 5.0 1 1 119 1 . . . . . 1.8 1.8 2.7 1 1 120 1 . . . . . 1.8 1.8 5.0 1 1 121 1 . . . . . 1.8 1.8 5.0 1 1 122 1 . . . . . 1.8 1.8 5.0 1 1 123 1 . . . . . 1.8 1.8 5.0 1 1 124 1 . . . . . 1.8 1.8 5.0 1 1 125 1 . . . . . 1.8 1.8 5.0 1 1 126 1 . . . . . 1.8 1.8 5.0 1 1 127 1 . . . . . 1.8 1.8 5.0 1 1 128 1 . . . . . 1.8 1.8 5.0 1 1 129 1 . . . . . 1.8 1.8 5.0 1 1 130 1 . . . . . 1.8 1.8 5.0 1 1 131 1 . . . . . 1.8 1.8 5.0 1 1 132 1 . . . . . 1.8 1.8 4.0 1 1 133 1 . . . . . 1.8 1.8 2.7 1 1 134 1 . . . . . 1.8 1.8 5.0 1 1 135 1 . . . . . 1.8 1.8 5.0 1 1 136 1 . . . . . 1.8 1.8 5.0 1 1 137 1 . . . . . 1.8 1.8 5.0 1 1 138 1 . . . . . 1.8 1.8 5.0 1 1 139 1 . . . . . 1.8 1.8 4.0 1 1 140 1 . . . . . 1.8 1.8 5.0 1 1 141 1 . . . . . 1.8 1.8 5.0 1 1 142 1 . . . . . 1.8 1.8 5.0 1 1 143 1 . . . . . 1.8 1.8 5.0 1 1 144 1 . . . . . 1.8 1.8 5.0 1 1 145 1 . . . . . 1.8 1.8 5.0 1 1 146 1 . . . . . 1.8 1.8 5.0 1 1 147 1 . . . . . 1.8 1.8 5.0 1 1 148 1 . . . . . 1.8 1.8 5.0 1 1 149 1 . . . . . 1.8 1.8 5.0 1 1 150 1 . . . . . 1.8 1.8 3.2 1 1 151 1 . . . . . 1.8 1.8 2.7 1 1 152 1 . . . . . 1.8 1.8 5.0 1 1 153 1 . . . . . 1.8 1.8 5.0 1 1 154 1 . . . . . 1.8 1.8 5.0 1 1 155 1 . . . . . 1.8 1.8 5.0 1 1 156 1 . . . . . 1.8 1.8 5.0 1 1 157 1 . . . . . 1.8 1.8 5.0 1 1 158 1 . . . . . 1.8 1.8 5.0 1 1 159 1 . . . . . 1.8 1.8 5.0 1 1 160 1 . . . . . 1.8 1.8 5.0 1 1 161 1 . . . . . 1.8 1.8 4.0 1 1 162 1 . . . . . 1.8 1.8 4.0 1 1 163 1 . . . . . 1.8 1.8 5.0 1 1 164 1 . . . . . 1.8 1.8 5.0 1 1 165 1 . . . . . 1.8 1.8 5.0 1 1 166 1 . . . . . 1.8 1.8 5.0 1 1 167 1 . . . . . 1.8 1.8 5.0 1 1 168 1 . . . . . 1.8 1.8 4.0 1 1 169 1 . . . . . 1.8 1.8 2.7 1 1 170 1 . . . . . 1.8 1.8 3.2 1 1 171 1 . . . . . 1.8 1.8 2.7 1 1 172 1 . . . . . 1.8 1.8 4.0 1 1 173 1 . . . . . 1.8 1.8 4.0 1 1 174 1 . . . . . 1.8 1.8 5.0 1 1 175 1 . . . . . 1.8 1.8 5.0 1 1 176 1 . . . . . 1.8 1.8 5.0 1 1 177 1 . . . . . 1.8 1.8 5.0 1 1 178 1 . . . . . 1.8 1.8 5.0 1 1 179 1 . . . . . 1.8 1.8 2.7 1 1 180 1 . . . . . 1.8 1.8 5.0 1 1 181 1 . . . . . 1.8 1.8 5.0 1 1 182 1 . . . . . 1.8 1.8 4.0 1 1 183 1 . . . . . 1.8 1.8 4.0 1 1 184 1 . . . . . 1.8 1.8 5.0 1 1 185 1 . . . . . 1.8 1.8 2.7 1 1 186 1 . . . . . 1.8 1.8 5.0 1 1 187 1 . . . . . 1.8 1.8 5.0 1 1 188 1 . . . . . 1.8 1.8 5.0 1 1 189 1 . . . . . 1.8 1.8 5.0 1 1 190 1 . . . . . 1.8 1.8 5.0 1 1 191 1 . . . . . 1.8 1.8 5.0 1 1 192 1 . . . . . 1.8 1.8 5.0 1 1 193 1 . . . . . 1.8 1.8 5.0 1 1 194 1 . . . . . 1.8 1.8 5.0 1 1 195 1 . . . . . 1.8 1.8 5.0 1 1 196 1 . . . . . 1.8 1.8 5.0 1 1 197 1 . . . . . 1.8 1.8 5.0 1 1 198 1 . . . . . 1.8 1.8 5.0 1 1 199 1 . . . . . 1.8 1.8 4.0 1 1 200 1 . . . . . 1.8 1.8 4.0 1 1 201 1 . . . . . 1.8 1.8 5.0 1 1 202 1 . . . . . 1.8 1.8 5.0 1 1 203 1 . . . . . 1.8 1.8 5.0 1 1 204 1 . . . . . 1.8 1.8 3.5 1 1 205 1 . . . . . 1.8 1.8 4.0 1 1 206 1 . . . . . 1.8 1.8 4.0 1 1 207 1 . . . . . 1.8 1.8 4.0 1 1 208 1 . . . . . 1.8 1.8 5.0 1 1 209 1 . . . . . 1.8 1.8 5.0 1 1 210 1 . . . . . 1.8 1.8 5.0 1 1 211 1 . . . . . 1.8 1.8 4.0 1 1 212 1 . . . . . 1.8 1.8 4.0 1 1 213 1 . . . . . 1.8 1.8 5.0 1 1 214 1 . . . . . 1.8 1.8 3.0 1 1 215 1 . . . . . 1.8 1.8 5.0 1 1 216 1 . . . . . 1.8 1.8 3.5 1 1 217 1 . . . . . 1.8 1.8 5.0 1 1 218 1 . . . . . 1.8 1.8 5.0 1 1 219 1 . . . . . 1.8 1.8 5.0 1 1 220 1 . . . . . 1.8 1.8 5.0 1 1 221 1 . . . . . 1.8 1.8 4.0 1 1 222 1 . . . . . 1.8 1.8 5.0 1 1 223 1 . . . . . 1.8 1.8 5.0 1 1 224 1 . . . . . 1.8 1.8 5.0 1 1 225 1 . . . . . 1.8 1.8 5.0 1 1 226 1 . . . . . 1.8 1.8 5.0 1 1 227 1 . . . . . 1.8 1.8 5.0 1 1 228 1 . . . . . 1.8 1.8 5.0 1 1 229 1 . . . . . 1.8 1.8 4.0 1 1 230 1 . . . . . 1.8 1.8 5.0 1 1 231 1 . . . . . 1.8 1.8 5.0 1 1 232 1 . . . . . 1.8 1.8 5.0 1 1 233 1 . . . . . 1.8 1.8 4.0 1 1 234 1 . . . . . 1.8 1.8 4.0 1 1 235 1 . . . . . 1.8 1.8 5.0 1 1 236 1 . . . . . 1.8 1.8 5.0 1 1 237 1 . . . . . 1.8 1.8 5.0 1 1 238 1 . . . . . 1.8 1.8 5.0 1 1 239 1 . . . . . 1.8 1.8 3.5 1 1 240 1 . . . . . 1.8 1.8 3.2 1 1 241 1 . . . . . 1.8 1.8 2.7 1 1 242 1 . . . . . 1.8 1.8 5.0 1 1 243 1 . . . . . 1.8 1.8 5.0 1 1 244 1 . . . . . 1.8 1.8 5.0 1 1 245 1 . . . . . 1.8 1.8 5.0 1 1 246 1 . . . . . 1.8 1.8 5.0 1 1 247 1 . . . . . 1.8 1.8 5.0 1 1 248 1 . . . . . 1.8 1.8 5.0 1 1 249 1 . . . . . 1.8 1.8 5.0 1 1 250 1 . . . . . 1.8 1.8 5.0 1 1 251 1 . . . . . 1.8 1.8 4.0 1 1 252 1 . . . . . 1.8 1.8 4.0 1 1 253 1 . . . . . 1.8 1.8 4.0 1 1 254 1 . . . . . 1.8 1.8 4.0 1 1 255 1 . . . . . 1.8 1.8 4.0 1 1 256 1 . . . . . 1.8 1.8 5.0 1 1 257 1 . . . . . 1.8 1.8 5.0 1 1 258 1 . . . . . 1.8 1.8 5.0 1 1 259 1 . . . . . 1.8 1.8 5.0 1 1 260 1 . . . . . 1.8 1.8 5.0 1 1 261 1 . . . . . 1.8 1.8 5.0 1 1 262 1 . . . . . 1.8 1.8 5.0 1 1 263 1 . . . . . 1.8 1.8 5.0 1 1 264 1 . . . . . 1.8 1.8 5.0 1 1 265 1 . . . . . 1.8 1.8 5.0 1 1 266 1 . . . . . 1.8 1.8 5.0 1 1 267 1 . . . . . 1.8 1.8 5.0 1 1 268 1 . . . . . 1.8 1.8 5.0 1 1 269 1 . . . . . 1.8 1.8 5.0 1 1 270 1 . . . . . 1.8 1.8 5.0 1 1 271 1 . . . . . 1.8 1.8 5.0 1 1 272 1 . . . . . 1.8 1.8 5.0 1 1 273 1 . . . . . 1.8 1.8 5.0 1 1 274 1 . . . . . 1.8 1.8 5.0 1 1 275 1 . . . . . 1.8 1.8 5.0 1 1 276 1 . . . . . 1.8 1.8 3.5 1 1 277 1 . . . . . 1.8 1.8 3.5 1 1 278 1 . . . . . 1.8 1.8 5.0 1 1 279 1 . . . . . 1.8 1.8 5.0 1 1 280 1 . . . . . 1.8 1.8 5.0 1 1 281 1 . . . . . 1.8 1.8 5.0 1 1 282 1 . . . . . 1.8 1.8 5.0 1 1 283 1 . . . . . 1.8 1.8 5.0 1 1 284 1 . . . . . 1.8 1.8 5.0 1 1 285 1 . . . . . 1.8 1.8 5.0 1 1 286 1 . . . . . 1.8 1.8 5.0 1 1 287 1 . . . . . 1.8 1.8 5.0 1 1 288 1 . . . . . 1.8 1.8 5.0 1 1 289 1 . . . . . 1.8 1.8 5.0 1 1 290 1 . . . . . 1.8 1.8 5.0 1 1 291 1 . . . . . 1.8 1.8 5.0 1 1 292 1 . . . . . 1.8 1.8 5.0 1 1 293 1 . . . . . 1.8 1.8 3.5 1 1 294 1 . . . . . 1.8 1.8 5.0 1 1 295 1 . . . . . 1.8 1.8 5.0 1 1 296 1 . . . . . 1.8 1.8 5.0 1 1 297 1 . . . . . 1.8 1.8 5.0 1 1 298 1 . . . . . 1.8 1.8 5.0 1 1 299 1 . . . . . 1.8 1.8 3.5 1 1 300 1 . . . . . 1.8 1.8 3.5 1 1 301 1 . . . . . 1.8 1.8 5.0 1 1 302 1 . . . . . 1.8 1.8 5.0 1 1 303 1 . . . . . 1.8 1.8 3.5 1 1 304 1 . . . . . 1.8 1.8 4.0 1 1 305 1 . . . . . 1.8 1.8 4.0 1 1 306 1 . . . . . 1.8 1.8 5.0 1 1 307 1 . . . . . 1.8 1.8 5.0 1 1 308 1 . . . . . 1.8 1.8 5.0 1 1 309 1 . . . . . 1.8 1.8 5.0 1 1 310 1 . . . . . 1.8 1.8 5.0 1 1 311 1 . . . . . 1.8 1.8 5.0 1 1 312 1 . . . . . 1.8 1.8 5.0 1 1 313 1 . . . . . 1.8 1.8 4.0 1 1 314 1 . . . . . 1.8 1.8 4.0 1 1 315 1 . . . . . 1.8 1.8 3.5 1 1 316 1 . . . . . 1.8 1.8 3.2 1 1 317 1 . . . . . 1.8 1.8 5.0 1 1 318 1 . . . . . 1.8 1.8 5.0 1 1 319 1 . . . . . 1.8 1.8 5.0 1 1 320 1 . . . . . 1.8 1.8 5.0 1 1 321 1 . . . . . 1.8 1.8 5.0 1 1 322 1 . . . . . 1.8 1.8 5.0 1 1 323 1 . . . . . 1.8 1.8 5.0 1 1 324 1 . . . . . 1.8 1.8 5.0 1 1 325 1 . . . . . 1.8 1.8 5.0 1 1 326 1 . . . . . 1.8 1.8 4.0 1 1 327 1 . . . . . 1.8 1.8 3.5 1 1 328 1 . . . . . 1.8 1.8 3.5 1 1 329 1 . . . . . 1.8 1.8 3.2 1 1 330 1 . . . . . 1.8 1.8 5.0 1 1 331 1 . . . . . 1.8 1.8 5.0 1 1 332 1 . . . . . 1.8 1.8 5.0 1 1 333 1 . . . . . 1.8 1.8 5.0 1 1 334 1 . . . . . 1.8 1.8 3.5 1 1 335 1 . . . . . 1.8 1.8 5.0 1 1 336 1 . . . . . 1.8 1.8 5.0 1 1 337 1 . . . . . 1.8 1.8 5.0 1 1 338 1 . . . . . 1.8 1.8 5.0 1 1 339 1 . . . . . 1.8 1.8 5.0 1 1 340 1 . . . . . 1.8 1.8 3.5 1 1 341 1 . . . . . 1.8 1.8 5.0 1 1 342 1 . . . . . 1.8 1.8 5.0 1 1 343 1 . . . . . 1.8 1.8 4.5 1 1 344 1 . . . . . 1.8 1.8 5.0 1 1 345 1 . . . . . 1.8 1.8 5.0 1 1 346 1 . . . . . 1.8 1.8 5.0 1 1 347 1 . . . . . 1.8 1.8 5.0 1 1 348 1 . . . . . 1.8 1.8 5.0 1 1 349 1 . . . . . 1.8 1.8 5.0 1 1 350 1 . . . . . 1.8 1.8 5.0 1 1 351 1 . . . . . 1.8 1.8 5.0 1 1 352 1 . . . . . 1.8 1.8 3.5 1 1 353 1 . . . . . 1.8 1.8 2.5 1 1 354 1 . . . . . 1.8 1.8 3.0 1 1 355 1 . . . . . 1.8 1.8 2.7 1 1 356 1 . . . . . 1.8 1.8 5.0 1 1 357 1 . . . . . 1.8 1.8 5.0 1 1 358 1 . . . . . 1.8 1.8 5.0 1 1 359 1 . . . . . 1.8 1.8 5.0 1 1 360 1 . . . . . 1.8 1.8 5.0 1 1 361 1 . . . . . 1.8 1.8 5.0 1 1 362 1 . . . . . 1.8 1.8 5.0 1 1 363 1 . . . . . 1.8 1.8 5.0 1 1 364 1 . . . . . 1.8 1.8 4.0 1 1 365 1 . . . . . 1.8 1.8 5.0 1 1 366 1 . . . . . 1.8 1.8 4.0 1 1 367 1 . . . . . 1.8 1.8 5.0 1 1 368 1 . . . . . 1.8 1.8 5.0 1 1 369 1 . . . . . 1.8 1.8 5.0 1 1 370 1 . . . . . 1.8 1.8 3.2 1 1 371 1 . . . . . 1.8 1.8 2.7 1 1 372 1 . . . . . 1.8 1.8 5.0 1 1 373 1 . . . . . 1.8 1.8 5.0 1 1 374 1 . . . . . 1.8 1.8 5.0 1 1 375 1 . . . . . 1.8 1.8 5.0 1 1 376 1 . . . . . 1.8 1.8 5.0 1 1 377 1 . . . . . 1.8 1.8 5.0 1 1 378 1 . . . . . 1.8 1.8 5.0 1 1 379 1 . . . . . 1.8 1.8 5.0 1 1 380 1 . . . . . 1.8 1.8 5.0 1 1 381 1 . . . . . 1.8 1.8 3.5 1 1 382 1 . . . . . 1.8 1.8 5.0 1 1 383 1 . . . . . 1.8 1.8 5.0 1 1 384 1 . . . . . 1.8 1.8 5.0 1 1 385 1 . . . . . 1.8 1.8 5.0 1 1 386 1 . . . . . 1.8 1.8 3.2 1 1 387 1 . . . . . 1.8 1.8 2.7 1 1 388 1 . . . . . 1.8 1.8 5.0 1 1 389 1 . . . . . 1.8 1.8 5.0 1 1 390 1 . . . . . 1.8 1.8 4.0 1 1 391 1 . . . . . 1.8 1.8 5.0 1 1 392 1 . . . . . 1.8 1.8 5.0 1 1 393 1 . . . . . 1.8 1.8 5.0 1 1 394 1 . . . . . 1.8 1.8 5.0 1 1 395 1 . . . . . 1.8 1.8 4.0 1 1 396 1 . . . . . 1.8 1.8 5.0 1 1 397 1 . . . . . 1.8 1.8 5.0 1 1 398 1 . . . . . 1.8 1.8 5.0 1 1 399 1 . . . . . 1.8 1.8 5.0 1 1 400 1 . . . . . 1.8 1.8 5.0 1 1 401 1 . . . . . 1.8 1.8 5.0 1 1 402 1 . . . . . 1.8 1.8 5.0 1 1 403 1 . . . . . 1.8 1.8 5.0 1 1 404 1 . . . . . 1.8 1.8 5.0 1 1 405 1 . . . . . 1.8 1.8 5.0 1 1 406 1 . . . . . 1.8 1.8 5.0 1 1 407 1 . . . . . 1.8 1.8 5.0 1 1 408 1 . . . . . 1.8 1.8 5.0 1 1 409 1 . . . . . 1.8 1.8 5.0 1 1 410 1 . . . . . 1.8 1.8 3.2 1 1 411 1 . . . . . 1.8 1.8 2.7 1 1 412 1 . . . . . 1.8 1.8 5.0 1 1 413 1 . . . . . 1.8 1.8 4.0 1 1 414 1 . . . . . 1.8 1.8 5.0 1 1 415 1 . . . . . 1.8 1.8 5.0 1 1 416 1 . . . . . 1.8 1.8 5.0 1 1 417 1 . . . . . 1.8 1.8 5.0 1 1 418 1 . . . . . 1.8 1.8 5.0 1 1 419 1 . . . . . 1.8 1.8 4.0 1 1 420 1 . . . . . 1.8 1.8 5.0 1 1 421 1 . . . . . 1.8 1.8 5.0 1 1 422 1 . . . . . 1.8 1.8 5.0 1 1 423 1 . . . . . 1.8 1.8 3.5 1 1 424 1 . . . . . 1.8 1.8 3.5 1 1 425 1 . . . . . 1.8 1.8 5.0 1 1 426 1 . . . . . 1.8 1.8 5.0 1 1 427 1 . . . . . 1.8 1.8 3.5 1 1 428 1 . . . . . 1.8 1.8 3.5 1 1 429 1 . . . . . 1.8 1.8 5.0 1 1 430 1 . . . . . 1.8 1.8 5.0 1 1 431 1 . . . . . 1.8 1.8 5.0 1 1 432 1 . . . . . 1.8 1.8 5.0 1 1 433 1 . . . . . 1.8 1.8 4.0 1 1 434 1 . . . . . 1.8 1.8 5.0 1 1 435 1 . . . . . 1.8 1.8 5.0 1 1 436 1 . . . . . 1.8 1.8 5.0 1 1 437 1 . . . . . 1.8 1.8 5.0 1 1 438 1 . . . . . 1.8 1.8 4.0 1 1 439 1 . . . . . 1.8 1.8 4.0 1 1 440 1 . . . . . 1.8 1.8 5.0 1 1 441 1 . . . . . 1.8 1.8 5.0 1 1 442 1 . . . . . 1.8 1.8 5.0 1 1 443 1 . . . . . 1.8 1.8 5.0 1 1 444 1 . . . . . 1.8 1.8 4.0 1 1 445 1 . . . . . 1.8 1.8 2.7 1 1 446 1 . . . . . 1.8 1.8 5.0 1 1 447 1 . . . . . 1.8 1.8 5.0 1 1 448 1 . . . . . 1.8 1.8 5.0 1 1 449 1 . . . . . 1.8 1.8 4.0 1 1 450 1 . . . . . 1.8 1.8 5.0 1 1 451 1 . . . . . 1.8 1.8 2.7 1 1 452 1 . . . . . 1.8 1.8 5.0 1 1 453 1 . . . . . 1.8 1.8 5.0 1 1 454 1 . . . . . 1.8 1.8 4.0 1 1 455 1 . . . . . 1.8 1.8 5.0 1 1 456 1 . . . . . 1.8 1.8 5.0 1 1 457 1 . . . . . 1.8 1.8 5.0 1 1 458 1 . . . . . 1.8 1.8 5.0 1 1 459 1 . . . . . 1.8 1.8 2.7 1 1 460 1 . . . . . 1.8 1.8 4.0 1 1 461 1 . . . . . 1.8 1.8 4.0 1 1 462 1 . . . . . 1.8 1.8 5.0 1 1 463 1 . . . . . 1.8 1.8 3.5 1 1 464 1 . . . . . 1.8 1.8 3.5 1 1 465 1 . . . . . 1.8 1.8 4.5 1 1 466 1 . . . . . 1.8 1.8 5.0 1 1 467 1 . . . . . 1.8 1.8 5.0 1 1 468 1 . . . . . 1.8 1.8 5.0 1 1 469 1 . . . . . 1.8 1.8 5.0 1 1 470 1 . . . . . 1.8 1.8 5.0 1 1 471 1 . . . . . 1.8 1.8 5.0 1 1 472 1 . . . . . 1.8 1.8 5.0 1 1 473 1 . . . . . 1.8 1.8 5.0 1 1 474 1 . . . . . 1.8 1.8 2.7 1 1 475 1 . . . . . 1.8 1.8 5.0 1 1 476 1 . . . . . 1.8 1.8 5.0 1 1 477 1 . . . . . 1.8 1.8 5.0 1 1 478 1 . . . . . 1.8 1.8 4.0 1 1 479 1 . . . . . 1.8 1.8 4.5 1 1 480 1 . . . . . 1.8 1.8 5.0 1 1 481 1 . . . . . 1.8 1.8 5.0 1 1 482 1 . . . . . 1.8 1.8 5.0 1 1 483 1 . . . . . 1.8 1.8 3.5 1 1 484 1 . . . . . 1.8 1.8 4.0 1 1 485 1 . . . . . 1.8 1.8 3.2 1 1 486 1 . . . . . 1.8 1.8 5.0 1 1 487 1 . . . . . 1.8 1.8 5.0 1 1 488 1 . . . . . 1.8 1.8 4.0 1 1 489 1 . . . . . 1.8 1.8 4.0 1 1 490 1 . . . . . 1.8 1.8 3.2 1 1 491 1 . . . . . 1.8 1.8 3.5 1 1 492 1 . . . . . 1.8 1.8 3.5 1 1 493 1 . . . . . 1.8 1.8 5.0 1 1 494 1 . . . . . 1.8 1.8 5.0 1 1 495 1 . . . . . 1.8 1.8 3.5 1 1 496 1 . . . . . 1.8 1.8 5.0 1 1 497 1 . . . . . 1.8 1.8 5.0 1 1 498 1 . . . . . 1.8 1.8 5.0 1 1 499 1 . . . . . 1.8 1.8 3.0 1 1 500 1 . . . . . 1.8 1.8 4.0 1 1 501 1 . . . . . 1.8 1.8 3.2 1 1 502 1 . . . . . 1.8 1.8 5.0 1 1 503 1 . . . . . 1.8 1.8 3.5 1 1 504 1 . . . . . 1.8 1.8 5.0 1 1 505 1 . . . . . 1.8 1.8 5.0 1 1 506 1 . . . . . 1.8 1.8 5.0 1 1 507 1 . . . . . 1.8 1.8 5.0 1 1 508 1 . . . . . 1.8 1.8 4.0 1 1 509 1 . . . . . 1.8 1.8 4.0 1 1 510 1 . . . . . 1.8 1.8 5.0 1 1 511 1 . . . . . 1.8 1.8 3.2 1 1 512 1 . . . . . 1.8 1.8 5.0 1 1 513 1 . . . . . 1.8 1.8 5.0 1 1 514 1 . . . . . 1.8 1.8 5.0 1 1 515 1 . . . . . 1.8 1.8 5.0 1 1 516 1 . . . . . 1.8 1.8 5.0 1 1 517 1 . . . . . 1.8 1.8 5.0 1 1 518 1 . . . . . 1.8 1.8 3.2 1 1 519 1 . . . . . 1.8 1.8 5.0 1 1 520 1 . . . . . 1.8 1.8 5.0 1 1 521 1 . . . . . 1.8 1.8 5.0 1 1 522 1 . . . . . 1.8 1.8 5.0 1 1 523 1 . . . . . 1.8 1.8 5.0 1 1 524 1 . . . . . 1.8 1.8 3.2 1 1 525 1 . . . . . 1.8 1.8 5.0 1 1 526 1 . . . . . 1.8 1.8 5.0 1 1 527 1 . . . . . 1.8 1.8 5.0 1 1 528 1 . . . . . 1.8 1.8 5.0 1 1 529 1 . . . . . 1.8 1.8 5.0 1 1 530 1 . . . . . 1.8 1.8 3.2 1 1 531 1 . . . . . 1.8 1.8 5.0 1 1 532 1 . . . . . 1.8 1.8 3.5 1 1 533 1 . . . . . 1.8 1.8 3.5 1 1 534 1 . . . . . 1.8 1.8 5.0 1 1 535 1 . . . . . 1.8 1.8 5.0 1 1 536 1 . . . . . 1.8 1.8 5.0 1 1 537 1 . . . . . 1.8 1.8 3.2 1 1 538 1 . . . . . 1.8 1.8 5.0 1 1 539 1 . . . . . 1.8 1.8 5.0 1 1 540 1 . . . . . 1.8 1.8 5.0 1 1 541 1 . . . . . 1.8 1.8 3.5 1 1 542 1 . . . . . 1.8 1.8 5.0 1 1 543 1 . . . . . 1.8 1.8 5.0 1 1 544 1 . . . . . 1.8 1.8 5.0 1 1 545 1 . . . . . 1.8 1.8 5.0 1 1 546 1 . . . . . 1.8 1.8 5.0 1 1 547 1 . . . . . 1.8 1.8 5.0 1 1 548 1 . . . . . 1.8 1.8 3.0 1 1 549 1 . . . . . 1.8 1.8 3.5 1 1 550 1 . . . . . 1.8 1.8 5.0 1 1 551 1 . . . . . 1.8 1.8 3.0 1 1 552 1 . . . . . 1.8 1.8 2.7 1 1 553 1 . . . . . 1.8 1.8 5.0 1 1 554 1 . . . . . 1.8 1.8 5.0 1 1 555 1 . . . . . 1.8 1.8 5.0 1 1 556 1 . . . . . 1.8 1.8 5.0 1 1 557 1 . . . . . 1.8 1.8 3.2 1 1 558 1 . . . . . 1.8 1.8 4.0 1 1 559 1 . . . . . 1.8 1.8 2.7 1 1 560 1 . . . . . 1.8 1.8 4.0 1 1 561 1 . . . . . 1.8 1.8 4.0 1 1 562 1 . . . . . 1.8 1.8 5.0 1 1 563 1 . . . . . 1.8 1.8 5.0 1 1 564 1 . . . . . 1.8 1.8 5.0 1 1 565 1 . . . . . 1.8 1.8 5.0 1 1 566 1 . . . . . 1.8 1.8 3.5 1 1 567 1 . . . . . 1.8 1.8 5.0 1 1 568 1 . . . . . 1.8 1.8 5.0 1 1 569 1 . . . . . 1.8 1.8 2.7 1 1 570 1 . . . . . 1.8 1.8 5.0 1 1 571 1 . . . . . 1.8 1.8 5.0 1 1 572 1 . . . . . 1.8 1.8 2.7 1 1 573 1 . . . . . 1.8 1.8 5.0 1 1 574 1 . . . . . 1.8 1.8 2.7 1 1 575 1 . . . . . 1.8 1.8 5.0 1 1 576 1 . . . . . 1.8 1.8 5.0 1 1 577 1 . . . . . 1.8 1.8 3.5 1 1 578 1 . . . . . 1.8 1.8 5.0 1 1 579 1 . . . . . 1.8 1.8 5.0 1 1 580 1 . . . . . 1.8 1.8 3.5 1 1 581 1 . . . . . 1.8 1.8 5.0 1 1 582 1 . . . . . 1.8 1.8 5.0 1 1 583 1 . . . . . 1.8 1.8 5.0 1 1 584 1 . . . . . 1.8 1.8 5.0 1 1 585 1 . . . . . 1.8 1.8 5.0 1 1 586 1 . . . . . 1.8 1.8 5.0 1 1 587 1 . . . . . 1.8 1.8 5.0 1 1 588 1 . . . . . 1.8 1.8 5.0 1 1 589 1 . . . . . 1.8 1.8 5.0 1 1 590 1 . . . . . 1.8 1.8 5.0 1 1 591 1 . . . . . 1.8 1.8 5.0 1 1 592 1 . . . . . 1.8 1.8 2.7 1 1 593 1 . . . . . 1.8 1.8 5.0 1 1 594 1 . . . . . 1.8 1.8 3.5 1 1 595 1 . . . . . 1.8 1.8 5.0 1 1 596 1 . . . . . 1.8 1.8 5.0 1 1 597 1 . . . . . 1.8 1.8 5.0 1 1 598 1 . . . . . 1.8 1.8 5.0 1 1 599 1 . . . . . 1.8 1.8 5.0 1 1 600 1 . . . . . 1.8 1.8 5.0 1 1 601 1 . . . . . 1.8 1.8 4.0 1 1 602 1 . . . . . 1.8 1.8 5.0 1 1 603 1 . . . . . 1.8 1.8 5.0 1 1 604 1 . . . . . 1.8 1.8 5.0 1 1 605 1 . . . . . 1.8 1.8 5.0 1 1 606 1 . . . . . 1.8 1.8 3.5 1 1 607 1 . . . . . 1.8 1.8 5.0 1 1 608 1 . . . . . 1.8 1.8 5.0 1 1 609 1 . . . . . 1.8 1.8 5.0 1 1 610 1 . . . . . 1.8 1.8 3.2 1 1 611 1 . . . . . 1.8 1.8 5.0 1 1 612 1 . . . . . 1.8 1.8 5.0 1 1 613 1 . . . . . 1.8 1.8 5.0 1 1 614 1 . . . . . 1.8 1.8 5.0 1 1 615 1 . . . . . 1.8 1.8 5.0 1 1 616 1 . . . . . 1.8 1.8 3.2 1 1 617 1 . . . . . 1.8 1.8 5.0 1 1 618 1 . . . . . 1.8 1.8 5.0 1 1 619 1 . . . . . 1.8 1.8 5.0 1 1 620 1 . . . . . 1.8 1.8 5.0 1 1 621 1 . . . . . 1.8 1.8 3.2 1 1 622 1 . . . . . 1.8 1.8 5.0 1 1 623 1 . . . . . 1.8 1.8 5.0 1 1 624 1 . . . . . 1.8 1.8 5.0 1 1 625 1 . . . . . 1.8 1.8 3.2 1 1 626 1 . . . . . 1.8 1.8 5.0 1 1 627 1 . . . . . 1.8 1.8 5.0 1 1 628 1 . . . . . 1.8 1.8 4.5 1 1 629 1 . . . . . 1.8 1.8 3.2 1 1 630 1 . . . . . 1.8 1.8 5.0 1 1 631 1 . . . . . 1.8 1.8 5.0 1 1 632 1 . . . . . 1.8 1.8 5.0 1 1 633 1 . . . . . 1.8 1.8 5.0 1 1 634 1 . . . . . 1.8 1.8 5.0 1 1 635 1 . . . . . 1.8 1.8 5.0 1 1 636 1 . . . . . 1.8 1.8 4.0 1 1 637 1 . . . . . 1.8 1.8 5.0 1 1 638 1 . . . . . 1.8 1.8 5.0 1 1 639 1 . . . . . 1.8 1.8 3.2 1 1 640 1 . . . . . 1.8 1.8 5.0 1 1 641 1 . . . . . 1.8 1.8 5.0 1 1 642 1 . . . . . 1.8 1.8 5.0 1 1 643 1 . . . . . 1.8 1.8 5.0 1 1 644 1 . . . . . 1.8 1.8 5.0 1 1 645 1 . . . . . 1.8 1.8 5.0 1 1 646 1 . . . . . 1.8 1.8 5.0 1 1 647 1 . . . . . 1.8 1.8 5.0 1 1 648 1 . . . . . 1.8 1.8 5.0 1 1 649 1 . . . . . 1.8 1.8 5.0 1 1 650 1 . . . . . 1.8 1.8 3.5 1 1 651 1 . . . . . 1.8 1.8 3.5 1 1 652 1 . . . . . 1.8 1.8 5.0 1 1 653 1 . . . . . 1.8 1.8 5.0 1 1 654 1 . . . . . 1.8 1.8 3.5 1 1 655 1 . . . . . 1.8 1.8 3.5 1 1 656 1 . . . . . 1.8 1.8 4.0 1 1 657 1 . . . . . 1.8 1.8 5.0 1 1 658 1 . . . . . 1.8 1.8 5.0 1 1 659 1 . . . . . 1.8 1.8 3.5 1 1 660 1 . . . . . 1.8 1.8 3.5 1 1 661 1 . . . . . 1.8 1.8 5.0 1 1 662 1 . . . . . 1.8 1.8 3.0 1 1 663 1 . . . . . 1.8 1.8 5.0 1 1 664 1 . . . . . 1.8 1.8 5.0 1 1 665 1 . . . . . 1.8 1.8 5.0 1 1 666 1 . . . . . 1.8 1.8 5.0 1 1 667 1 . . . . . 1.8 1.8 5.0 1 1 668 1 . . . . . 1.8 1.8 5.0 1 1 669 1 . . . . . 1.8 1.8 5.0 1 1 670 1 . . . . . 1.8 1.8 4.0 1 1 671 1 . . . . . 1.8 1.8 4.0 1 1 672 1 . . . . . 1.8 1.8 3.5 1 1 673 1 . . . . . 1.8 1.8 5.0 1 1 674 1 . . . . . 1.8 1.8 5.0 1 1 675 1 . . . . . 1.8 1.8 5.0 1 1 676 1 . . . . . 1.8 1.8 3.5 1 1 677 1 . . . . . 1.8 1.8 5.0 1 1 678 1 . . . . . 1.8 1.8 3.5 1 1 679 1 . . . . . 1.8 1.8 3.5 1 1 680 1 . . . . . 1.8 1.8 3.5 1 1 681 1 . . . . . 1.8 1.8 5.0 1 1 682 1 . . . . . 1.8 1.8 3.5 1 1 683 1 . . . . . 1.8 1.8 3.5 1 1 684 1 . . . . . 1.8 1.8 5.0 1 1 685 1 . . . . . 1.8 1.8 2.7 1 1 686 1 . . . . . 1.8 1.8 5.0 1 1 687 1 . . . . . 1.8 1.8 5.0 1 1 688 1 . . . . . 1.8 1.8 4.5 1 1 689 1 . . . . . 1.8 1.8 5.0 1 1 690 1 . . . . . 1.8 1.8 2.7 1 1 691 1 . . . . . 1.8 1.8 5.0 1 1 692 1 . . . . . 1.8 1.8 5.0 1 1 693 1 . . . . . 1.8 1.8 3.0 1 1 694 1 . . . . . 1.8 1.8 2.7 1 1 695 1 . . . . . 1.8 1.8 5.0 1 1 696 1 . . . . . 1.8 1.8 5.0 1 1 697 1 . . . . . 1.8 1.8 4.5 1 1 698 1 . . . . . 1.8 1.8 4.0 1 1 699 1 . . . . . 1.8 1.8 3.5 1 1 700 1 . . . . . 1.8 1.8 2.7 1 1 701 1 . . . . . 1.8 1.8 3.2 1 1 702 1 . . . . . 1.8 1.8 2.7 1 1 703 1 . . . . . 1.8 1.8 5.0 1 1 704 1 . . . . . 1.8 1.8 4.0 1 1 705 1 . . . . . 1.8 1.8 5.0 1 1 706 1 . . . . . 1.8 1.8 5.0 1 1 707 1 . . . . . 1.8 1.8 5.0 1 1 708 1 . . . . . 1.8 1.8 5.0 1 1 709 1 . . . . . 1.8 1.8 2.7 1 1 710 1 . . . . . 1.8 1.8 2.7 1 1 711 1 . . . . . 1.8 1.8 5.0 1 1 712 1 . . . . . 1.8 1.8 5.0 1 1 713 1 . . . . . 1.8 1.8 5.0 1 1 714 1 . . . . . 1.8 1.8 5.0 1 1 715 1 . . . . . 1.8 1.8 2.7 1 1 716 1 . . . . . 1.8 1.8 5.0 1 1 717 1 . . . . . 1.8 1.8 5.0 1 1 718 1 . . . . . 1.8 1.8 5.0 1 1 719 1 . . . . . 1.8 1.8 5.0 1 1 720 1 . . . . . 1.8 1.8 4.0 1 1 721 1 . . . . . 1.8 1.8 5.0 1 1 722 1 . . . . . 1.8 1.8 5.0 1 1 723 1 . . . . . 1.8 1.8 3.5 1 1 724 1 . . . . . 1.8 1.8 5.0 1 1 725 1 . . . . . 1.8 1.8 4.0 1 1 726 1 . . . . . 1.8 1.8 5.0 1 1 727 1 . . . . . 1.8 1.8 3.5 1 1 728 1 . . . . . 1.8 1.8 3.5 1 1 729 1 . . . . . 1.8 1.8 3.5 1 1 730 1 . . . . . 1.8 1.8 5.0 1 1 731 1 . . . . . 1.8 1.8 5.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 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 33 PHE N . 33 . N 1 2 1 1 2 1 1 120 MET O . 120 . O 1 2 2 1 1 1 1 33 PHE H . 33 . HN 1 2 2 1 2 1 1 120 MET O . 120 . O 1 2 3 1 1 1 1 34 ILE N . 34 . N 1 2 3 1 2 1 1 41 VAL O . 41 . O 1 2 4 1 1 1 1 34 ILE H . 34 . HN 1 2 4 1 2 1 1 41 VAL O . 41 . O 1 2 5 1 1 1 1 35 LEU N . 35 . N 1 2 5 1 2 1 1 118 LEU O . 118 . O 1 2 6 1 1 1 1 35 LEU H . 35 . HN 1 2 6 1 2 1 1 118 LEU O . 118 . O 1 2 7 1 1 1 1 36 MET N . 36 . N 1 2 7 1 2 1 1 39 GLU O . 39 . O 1 2 8 1 1 1 1 36 MET H . 36 . HN 1 2 8 1 2 1 1 39 GLU O . 39 . O 1 2 9 1 1 1 1 34 ILE O . 34 . O 1 2 9 1 2 1 1 41 VAL N . 41 . N 1 2 10 1 1 1 1 34 ILE O . 34 . O 1 2 10 1 2 1 1 41 VAL H . 41 . HN 1 2 11 1 1 1 1 53 GLN O . 53 . O 1 2 11 1 2 1 1 57 MET N . 57 . N 1 2 12 1 1 1 1 53 GLN O . 53 . O 1 2 12 1 2 1 1 57 MET H . 57 . HN 1 2 13 1 1 1 1 57 MET O . 57 . O 1 2 13 1 2 1 1 60 VAL N . 60 . N 1 2 14 1 1 1 1 57 MET O . 57 . O 1 2 14 1 2 1 1 60 VAL H . 60 . HN 1 2 15 1 1 1 1 57 MET O . 57 . O 1 2 15 1 2 1 1 61 LEU N . 61 . N 1 2 16 1 1 1 1 57 MET O . 57 . O 1 2 16 1 2 1 1 61 LEU H . 61 . HN 1 2 17 1 1 1 1 59 ALA O . 59 . O 1 2 17 1 2 1 1 63 LEU N . 63 . N 1 2 18 1 1 1 1 59 ALA O . 59 . O 1 2 18 1 2 1 1 63 LEU H . 63 . HN 1 2 19 1 1 1 1 67 VAL N . 67 . N 1 2 19 1 2 1 1 115 ARG O . 115 . O 1 2 20 1 1 1 1 67 VAL H . 67 . HN 1 2 20 1 2 1 1 115 ARG O . 115 . O 1 2 21 1 1 1 1 68 ILE N . 68 . N 1 2 21 1 2 1 1 93 GLY O . 93 . O 1 2 22 1 1 1 1 68 ILE H . 68 . HN 1 2 22 1 2 1 1 93 GLY O . 93 . O 1 2 23 1 1 1 1 69 LEU N . 69 . N 1 2 23 1 2 1 1 117 ALA O . 117 . O 1 2 24 1 1 1 1 69 LEU H . 69 . HN 1 2 24 1 2 1 1 117 ALA O . 117 . O 1 2 25 1 1 1 1 70 LEU N . 70 . N 1 2 25 1 2 1 1 95 GLU O . 95 . O 1 2 26 1 1 1 1 70 LEU H . 70 . HN 1 2 26 1 2 1 1 95 GLU O . 95 . O 1 2 27 1 1 1 1 72 THR N . 72 . N 1 2 27 1 2 1 1 97 MET O . 97 . O 1 2 28 1 1 1 1 72 THR H . 72 . HN 1 2 28 1 2 1 1 97 MET O . 97 . O 1 2 29 1 1 1 1 73 GLY N . 73 . N 1 2 29 1 2 1 1 121 ILE O . 121 . O 1 2 30 1 1 1 1 73 GLY H . 73 . HN 1 2 30 1 2 1 1 121 ILE O . 121 . O 1 2 31 1 1 1 1 85 ALA O . 85 . O 1 2 31 1 2 1 1 89 THR N . 89 . N 1 2 32 1 1 1 1 85 ALA O . 85 . O 1 2 32 1 2 1 1 89 THR H . 89 . HN 1 2 33 1 1 1 1 68 ILE O . 68 . O 1 2 33 1 2 1 1 95 GLU N . 95 . N 1 2 34 1 1 1 1 68 ILE O . 68 . O 1 2 34 1 2 1 1 95 GLU H . 95 . HN 1 2 35 1 1 1 1 70 LEU O . 70 . O 1 2 35 1 2 1 1 97 MET N . 97 . N 1 2 36 1 1 1 1 70 LEU O . 70 . O 1 2 36 1 2 1 1 97 MET H . 97 . HN 1 2 37 1 1 1 1 73 GLY O . 73 . O 1 2 37 1 2 1 1 99 ASN N . 99 . N 1 2 38 1 1 1 1 73 GLY O . 73 . O 1 2 38 1 2 1 1 99 ASN H . 99 . HN 1 2 39 1 1 1 1 98 THR O . 98 . O 1 2 39 1 2 1 1 102 ALA N . 102 . N 1 2 40 1 1 1 1 98 THR O . 98 . O 1 2 40 1 2 1 1 102 ALA H . 102 . HN 1 2 41 1 1 1 1 99 ASN O . 99 . O 1 2 41 1 2 1 1 103 ALA N . 103 . N 1 2 42 1 1 1 1 99 ASN O . 99 . O 1 2 42 1 2 1 1 103 ALA H . 103 . HN 1 2 43 1 1 1 1 105 THR O . 105 . O 1 2 43 1 2 1 1 109 LEU N . 109 . N 1 2 44 1 1 1 1 105 THR O . 105 . O 1 2 44 1 2 1 1 109 LEU H . 109 . HN 1 2 45 1 1 1 1 67 VAL O . 67 . O 1 2 45 1 2 1 1 117 ALA N . 117 . N 1 2 46 1 1 1 1 67 VAL O . 67 . O 1 2 46 1 2 1 1 117 ALA H . 117 . HN 1 2 47 1 1 1 1 35 LEU O . 35 . O 1 2 47 1 2 1 1 118 LEU N . 118 . N 1 2 48 1 1 1 1 35 LEU O . 35 . O 1 2 48 1 2 1 1 118 LEU H . 118 . HN 1 2 49 1 1 1 1 69 LEU O . 69 . O 1 2 49 1 2 1 1 119 ALA N . 119 . N 1 2 50 1 1 1 1 69 LEU O . 69 . O 1 2 50 1 2 1 1 119 ALA H . 119 . HN 1 2 51 1 1 1 1 33 PHE O . 33 . O 1 2 51 1 2 1 1 120 MET N . 120 . N 1 2 52 1 1 1 1 33 PHE O . 33 . O 1 2 52 1 2 1 1 120 MET H . 120 . HN 1 2 53 1 1 1 1 71 GLY O . 71 . O 1 2 53 1 2 1 1 121 ILE N . 121 . N 1 2 54 1 1 1 1 71 GLY O . 71 . O 1 2 54 1 2 1 1 121 ILE H . 121 . HN 1 2 55 1 1 1 1 31 GLN O . 31 . O 1 2 55 1 2 1 1 122 VAL N . 122 . N 1 2 56 1 1 1 1 31 GLN O . 31 . O 1 2 56 1 2 1 1 122 VAL H . 122 . HN 1 2 57 1 1 1 1 44 TRP NE1 . 44 . NE1 1 2 57 1 2 1 1 56 HIS O . 56 . O 1 2 58 1 1 1 1 44 TRP HE1 . 44 . HE1 1 2 58 1 2 1 1 56 HIS O . 56 . O 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.7 2.7 3.3 1 2 2 1 . . . . . 1.7 1.7 2.3 1 2 3 1 . . . . . 2.7 2.7 3.3 1 2 4 1 . . . . . 1.7 1.7 2.3 1 2 5 1 . . . . . 2.7 2.7 3.3 1 2 6 1 . . . . . 1.7 1.7 2.3 1 2 7 1 . . . . . 2.7 2.7 3.3 1 2 8 1 . . . . . 1.7 1.7 2.3 1 2 9 1 . . . . . 2.7 2.7 3.3 1 2 10 1 . . . . . 1.7 1.7 2.3 1 2 11 1 . . . . . 2.7 2.7 3.3 1 2 12 1 . . . . . 1.7 1.7 2.3 1 2 13 1 . . . . . 2.7 2.7 3.3 1 2 14 1 . . . . . 1.7 1.7 2.3 1 2 15 1 . . . . . 2.7 2.7 3.3 1 2 16 1 . . . . . 1.7 1.7 2.3 1 2 17 1 . . . . . 2.7 2.7 3.3 1 2 18 1 . . . . . 1.7 1.7 2.3 1 2 19 1 . . . . . 2.7 2.7 3.3 1 2 20 1 . . . . . 1.7 1.7 2.3 1 2 21 1 . . . . . 2.7 2.7 3.3 1 2 22 1 . . . . . 1.7 1.7 2.3 1 2 23 1 . . . . . 2.7 2.7 3.3 1 2 24 1 . . . . . 1.7 1.7 2.3 1 2 25 1 . . . . . 2.7 2.7 3.3 1 2 26 1 . . . . . 1.7 1.7 2.3 1 2 27 1 . . . . . 2.7 2.7 3.3 1 2 28 1 . . . . . 1.7 1.7 2.3 1 2 29 1 . . . . . 2.7 2.7 3.3 1 2 30 1 . . . . . 1.7 1.7 2.3 1 2 31 1 . . . . . 2.7 2.7 3.3 1 2 32 1 . . . . . 1.7 1.7 2.3 1 2 33 1 . . . . . 2.7 2.7 3.3 1 2 34 1 . . . . . 1.7 1.7 2.3 1 2 35 1 . . . . . 2.7 2.7 3.3 1 2 36 1 . . . . . 1.7 1.7 2.3 1 2 37 1 . . . . . 2.7 2.7 3.3 1 2 38 1 . . . . . 1.7 1.7 2.3 1 2 39 1 . . . . . 2.7 2.7 3.3 1 2 40 1 . . . . . 1.7 1.7 2.3 1 2 41 1 . . . . . 2.7 2.7 3.3 1 2 42 1 . . . . . 1.7 1.7 2.3 1 2 43 1 . . . . . 2.7 2.7 3.3 1 2 44 1 . . . . . 1.7 1.7 2.3 1 2 45 1 . . . . . 2.7 2.7 3.3 1 2 46 1 . . . . . 1.7 1.7 2.3 1 2 47 1 . . . . . 2.7 2.7 3.3 1 2 48 1 . . . . . 1.7 1.7 2.3 1 2 49 1 . . . . . 2.7 2.7 3.3 1 2 50 1 . . . . . 1.7 1.7 2.3 1 2 51 1 . . . . . 2.7 2.7 3.3 1 2 52 1 . . . . . 1.7 1.7 2.3 1 2 53 1 . . . . . 2.7 2.7 3.3 1 2 54 1 . . . . . 1.7 1.7 2.3 1 2 55 1 . . . . . 2.7 2.7 3.3 1 2 56 1 . . . . . 1.7 1.7 2.3 1 2 57 1 . . . . . 2.7 2.7 3.3 1 2 58 1 . . . . . 1.7 1.7 2.3 1 2 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 16 ALA C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -171.16 -111.16 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 2 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ASP N 108.35 188.35 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 3 . 1 1 21 HIS C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -178.14 -118.13999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 4 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LYS N 115.68001 195.68 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 5 . 1 1 22 ALA C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -151.4 -91.4 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 6 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 VAL N 91.45 171.45 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 7 . 1 1 23 LYS C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -148.63 -88.63 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 8 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 ASN N 85.38 165.38 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 9 . 1 1 26 GLU C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -129.61 -69.61 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 10 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 ILE N 87.33 167.33 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 11 . 1 1 27 GLN C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -133.11 -73.10999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 12 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 LEU N 76.37 156.37 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 13 . 1 1 30 GLN C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -158.73 -98.73 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 14 . 1 1 33 PHE C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -158.36 -98.36 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 15 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 LEU N 99.71 179.71 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 16 . 1 1 34 ILE C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -165.41 -105.41 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 17 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 MET N 95.93 175.93 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 18 . 1 1 35 LEU C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -136.99 -76.99 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 19 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 PRO N 83.69 163.69 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 20 . 1 1 39 GLU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -137.77 -77.77 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 21 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 VAL N 83.67 163.67 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 22 . 1 1 40 LEU C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -136.34 -76.34 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 23 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLU N 83.36 163.36 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 24 . 1 1 54 PRO C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -91.15 -31.15 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 25 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 HIS N -80.88 -0.88 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 26 . 1 1 56 HIS C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -96.03 -36.03 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 27 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 ASP N -74.57 5.43 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 28 . 1 1 57 MET C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -93.86 -33.86 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 29 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ALA N -76.73 3.27 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 30 . 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -96.39 -36.39 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 31 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 VAL N -79.9 0.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 32 . 1 1 59 ALA C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -98.67 -38.67 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 33 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 LEU N -81.21 -1.21 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 34 . 1 1 60 VAL C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -93.52999 -33.53 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 35 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ALA N -77.93 2.07 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 36 . 1 1 61 LEU C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -96.09 -36.09 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 37 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 LEU N -70.5 9.5 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 38 . 1 1 62 ALA C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -120.87 -60.869995 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 39 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ASN N -35.91 44.089996 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 40 . 1 1 66 ALA C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -156.67 -96.67 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 41 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ILE N 104.30999 184.31 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 42 . 1 1 67 VAL C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -143.54 -83.54 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 43 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 LEU N 92.44 172.44 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 44 . 1 1 68 ILE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -146.63 -86.63 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 45 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LEU N 86.18 166.18 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 46 . 1 1 69 LEU C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -149.57 -89.57 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 47 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 GLY N 93.94 173.94 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 48 . 1 1 75 ARG C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -109.48 -49.479996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 49 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 GLN N 94.53 174.53 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 50 . 1 1 76 GLN C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -153.67 -93.67 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 51 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 PHE N 112.36 192.36 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 52 . 1 1 79 PRO C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -118.450005 -58.45 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 53 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 THR N 123.24 203.23999 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 54 . 1 1 80 SER C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -90.03 -30.029999 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 55 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 ASP N -77.86 2.14 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 56 . 1 1 81 THR C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -96.61 -36.61 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 57 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 VAL N -75.71 4.29 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 58 . 1 1 82 ASP C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -95.91 -35.91 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 59 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 LEU N -83.62 -3.62 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 60 . 1 1 83 VAL C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -91.59 -31.59 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 61 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ALA N -78.28 1.72 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 62 . 1 1 84 LEU C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -92.12 -32.12 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 63 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 ALA N -78.85 1.1499999 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 64 . 1 1 85 ALA C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -94.369995 -34.369995 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 65 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 CYS N -81.71 -1.7099999 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 66 . 1 1 86 ALA C 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C -92.87 -32.87 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 67 . 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C 1 1 88 LEU N -80.08 -0.08 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 68 . 1 1 87 CYS C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -94.8 -34.8 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 69 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 THR N -78.13 1.8699999 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 70 . 1 1 88 LEU C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -95.05 -35.05 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 71 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 ARG N -75.72 4.28 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 72 . 1 1 93 GLY C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -148.97 -88.97 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 73 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 GLU N 88.9 168.9 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 74 . 1 1 94 LEU C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -148.94 -88.939995 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 75 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 ALA N 91.1 171.1 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 76 . 1 1 95 GLU C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -137.32 -77.32 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 77 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 MET N 96.15 176.15 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 78 . 1 1 96 ALA C 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C -149.77 -89.77 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 79 . 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C 1 1 98 THR N 119.63 199.62999 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 80 . 1 1 98 THR C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -92.11 -32.11 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 81 . 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 ALA N -80.99 -0.98999995 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 82 . 1 1 99 ASN C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -91.59 -31.59 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 83 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 ALA N -82.28 -2.28 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 84 . 1 1 100 ALA C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -96.22 -36.22 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 85 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 ALA N -79.12 0.88 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 86 . 1 1 101 ALA C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -99.16 -39.16 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 87 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ALA N -74.8 5.2 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 88 . 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -93.7 -33.7 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 89 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 ARG N -79.1 0.8999999 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 90 . 1 1 103 ALA C 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C -93.71999 -33.72 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 91 . 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C 1 1 105 THR N -81.71 -1.7099999 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 92 . 1 1 104 ARG C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -93.35 -33.35 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 93 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 TYR N -80.79 -0.79 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 94 . 1 1 105 THR C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -93.46 -33.459995 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 95 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 ASN N -84.86 -4.86 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 96 . 1 1 106 TYR C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -92.79 -32.79 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 97 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 VAL N -77.2 2.8 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 98 . 1 1 107 ASN C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -95.59 -35.59 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 99 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 LEU N -83.93 -3.9299998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 100 . 1 1 108 VAL C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -92.27 -32.27 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 101 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 ALA N -79.59999 0.4 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 102 . 1 1 109 LEU C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -98.46999 -38.47 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 103 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 SER N -78.24 1.76 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 104 . 1 1 110 ALA C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -95.55 -35.55 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 105 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 GLU N -65.08 14.92 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 106 . 1 1 111 SER C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -117.07 -57.069992 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 107 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 GLY N -38.12 41.88 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 108 . 1 1 116 VAL C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -146.43 -86.43 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 109 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 LEU N 97.51 177.51 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 110 . 1 1 117 ALA C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -147.49 -87.49 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 111 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 ALA N 85.65 165.65 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 112 . 1 1 118 LEU C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -133.83998 -73.84 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 113 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 MET N 82.1 162.1 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 114 . 1 1 119 ALA C 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C -133.64 -73.64 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 115 . 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C 1 1 121 ILE N 86.23 166.23 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 116 . 1 1 120 MET C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -136.72 -76.71999 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 117 . 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 VAL N 88.81 168.81 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 118 . 1 1 121 ILE C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -147.97 -87.97 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 119 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 GLY N 101.23999 181.24 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 120 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 30.0 89.99999 . 67 . N . 67 . CA . 67 . CB . 67 . CG1 1 1 121 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL CB 1 1 116 VAL CG1 30.0 89.99999 . 116 . N . 116 . CA . 116 . CB . 116 . CG1 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 MET C C 6.216 7.471 -29.783 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 6.582 8.210 -31.062 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 5.340 8.933 -31.600 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 4.810 11.573 -34.782 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 5.609 9.802 -32.816 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 7.433 7.779 -32.916 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 6.376 6.580 -32.344 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 7.923 6.738 -31.672 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 7.348 8.937 -30.839 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 4.600 8.195 -31.870 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 4.939 9.560 -30.818 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 5.632 12.199 -34.468 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 4.037 12.185 -35.222 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 5.161 10.857 -35.511 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 6.381 10.515 -32.568 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 5.949 9.171 -33.623 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 7.116 7.264 -32.068 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 5.822 6.306 -29.826 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 4.147 10.704 -33.363 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 PRO C C 4.411 7.439 -27.302 1.00 . A A . 2 PRO C 1 1 1 21 1 1 2 PRO CA C 5.927 7.567 -27.344 1.00 . A A . 2 PRO CA 1 1 1 22 1 1 2 PRO CB C 6.413 8.584 -26.302 1.00 . A A . 2 PRO CB 1 1 1 23 1 1 2 PRO CD C 6.979 9.452 -28.456 1.00 . A A . 2 PRO CD 1 1 1 24 1 1 2 PRO CG C 7.401 9.445 -27.017 1.00 . A A . 2 PRO CG 1 1 1 25 1 1 2 PRO HA H 6.379 6.602 -27.158 1.00 . A A . 2 PRO HA 1 1 1 26 1 1 2 PRO HB2 H 5.574 9.162 -25.945 1.00 . A A . 2 PRO HB2 1 1 1 27 1 1 2 PRO HB3 H 6.873 8.061 -25.476 1.00 . A A . 2 PRO HB3 1 1 1 28 1 1 2 PRO HD2 H 6.259 10.238 -28.637 1.00 . A A . 2 PRO HD2 1 1 1 29 1 1 2 PRO HD3 H 7.836 9.564 -29.103 1.00 . A A . 2 PRO HD3 1 1 1 30 1 1 2 PRO HG2 H 7.375 10.445 -26.614 1.00 . A A . 2 PRO HG2 1 1 1 31 1 1 2 PRO HG3 H 8.391 9.025 -26.919 1.00 . A A . 2 PRO HG3 1 1 1 32 1 1 2 PRO N N 6.365 8.126 -28.621 1.00 . A A . 2 PRO N 1 1 1 33 1 1 2 PRO O O 3.693 8.436 -27.395 1.00 . A A . 2 PRO O 1 1 1 34 1 1 3 LEU C C 1.826 6.051 -25.884 1.00 . A A . 3 LEU C 1 1 1 35 1 1 3 LEU CA C 2.492 5.957 -27.250 1.00 . A A . 3 LEU CA 1 1 1 36 1 1 3 LEU CB C 2.235 4.583 -27.873 1.00 . A A . 3 LEU CB 1 1 1 37 1 1 3 LEU CD1 C 2.407 3.034 -29.837 1.00 . A A . 3 LEU CD1 1 1 1 38 1 1 3 LEU CD2 C 2.190 5.494 -30.214 1.00 . A A . 3 LEU CD2 1 1 1 39 1 1 3 LEU CG C 2.755 4.413 -29.304 1.00 . A A . 3 LEU CG 1 1 1 40 1 1 3 LEU H H 4.538 5.463 -27.006 1.00 . A A . 3 LEU H 1 1 1 41 1 1 3 LEU HA H 2.063 6.711 -27.892 1.00 . A A . 3 LEU HA 1 1 1 42 1 1 3 LEU HB2 H 2.704 3.835 -27.250 1.00 . A A . 3 LEU HB2 1 1 1 43 1 1 3 LEU HB3 H 1.170 4.407 -27.878 1.00 . A A . 3 LEU HB3 1 1 1 44 1 1 3 LEU HD11 H 2.859 2.280 -29.209 1.00 . A A . 3 LEU HD11 1 1 1 45 1 1 3 LEU HD12 H 1.334 2.907 -29.837 1.00 . A A . 3 LEU HD12 1 1 1 46 1 1 3 LEU HD13 H 2.781 2.934 -30.845 1.00 . A A . 3 LEU HD13 1 1 1 47 1 1 3 LEU HD21 H 1.113 5.424 -30.228 1.00 . A A . 3 LEU HD21 1 1 1 48 1 1 3 LEU HD22 H 2.484 6.465 -29.844 1.00 . A A . 3 LEU HD22 1 1 1 49 1 1 3 LEU HD23 H 2.573 5.359 -31.214 1.00 . A A . 3 LEU HD23 1 1 1 50 1 1 3 LEU HG H 3.831 4.507 -29.301 1.00 . A A . 3 LEU HG 1 1 1 51 1 1 3 LEU N N 3.923 6.215 -27.167 1.00 . A A . 3 LEU N 1 1 1 52 1 1 3 LEU O O 0.671 5.661 -25.720 1.00 . A A . 3 LEU O 1 1 1 53 1 1 4 ASN C C 1.751 8.302 -23.390 1.00 . A A . 4 ASN C 1 1 1 54 1 1 4 ASN CA C 1.980 6.813 -23.588 1.00 . A A . 4 ASN CA 1 1 1 55 1 1 4 ASN CB C 2.876 6.270 -22.470 1.00 . A A . 4 ASN CB 1 1 1 56 1 1 4 ASN CG C 3.013 4.763 -22.509 1.00 . A A . 4 ASN CG 1 1 1 57 1 1 4 ASN H H 3.486 6.799 -25.070 1.00 . A A . 4 ASN H 1 1 1 58 1 1 4 ASN HA H 1.025 6.308 -23.547 1.00 . A A . 4 ASN HA 1 1 1 59 1 1 4 ASN HB2 H 3.862 6.703 -22.567 1.00 . A A . 4 ASN HB2 1 1 1 60 1 1 4 ASN HB3 H 2.459 6.552 -21.515 1.00 . A A . 4 ASN HB3 1 1 1 61 1 1 4 ASN HD21 H 1.320 4.559 -21.484 1.00 . A A . 4 ASN HD21 1 1 1 62 1 1 4 ASN HD22 H 2.115 3.085 -21.938 1.00 . A A . 4 ASN HD22 1 1 1 63 1 1 4 ASN N N 2.551 6.570 -24.904 1.00 . A A . 4 ASN N 1 1 1 64 1 1 4 ASN ND2 N 2.058 4.065 -21.916 1.00 . A A . 4 ASN ND2 1 1 1 65 1 1 4 ASN O O 2.536 8.977 -22.729 1.00 . A A . 4 ASN O 1 1 1 66 1 1 4 ASN OD1 O 3.962 4.227 -23.080 1.00 . A A . 4 ASN OD1 1 1 1 67 1 1 5 GLN C C -1.142 10.397 -23.733 1.00 . A A . 5 GLN C 1 1 1 68 1 1 5 GLN CA C 0.361 10.228 -23.917 1.00 . A A . 5 GLN CA 1 1 1 69 1 1 5 GLN CB C 0.832 10.972 -25.173 1.00 . A A . 5 GLN CB 1 1 1 70 1 1 5 GLN CD C 2.866 12.107 -24.174 1.00 . A A . 5 GLN CD 1 1 1 71 1 1 5 GLN CG C 2.340 11.169 -25.247 1.00 . A A . 5 GLN CG 1 1 1 72 1 1 5 GLN H H 0.119 8.222 -24.536 1.00 . A A . 5 GLN H 1 1 1 73 1 1 5 GLN HA H 0.866 10.637 -23.054 1.00 . A A . 5 GLN HA 1 1 1 74 1 1 5 GLN HB2 H 0.523 10.413 -26.044 1.00 . A A . 5 GLN HB2 1 1 1 75 1 1 5 GLN HB3 H 0.363 11.945 -25.195 1.00 . A A . 5 GLN HB3 1 1 1 76 1 1 5 GLN HE21 H 3.134 10.582 -22.925 1.00 . A A . 5 GLN HE21 1 1 1 77 1 1 5 GLN HE22 H 3.579 12.144 -22.321 1.00 . A A . 5 GLN HE22 1 1 1 78 1 1 5 GLN HG2 H 2.821 10.209 -25.128 1.00 . A A . 5 GLN HG2 1 1 1 79 1 1 5 GLN HG3 H 2.589 11.578 -26.215 1.00 . A A . 5 GLN HG3 1 1 1 80 1 1 5 GLN N N 0.698 8.815 -24.006 1.00 . A A . 5 GLN N 1 1 1 81 1 1 5 GLN NE2 N 3.226 11.560 -23.025 1.00 . A A . 5 GLN NE2 1 1 1 82 1 1 5 GLN O O -1.815 9.483 -23.251 1.00 . A A . 5 GLN O 1 1 1 83 1 1 5 GLN OE1 O 2.946 13.318 -24.375 1.00 . A A . 5 GLN OE1 1 1 1 84 1 1 6 GLU C C -3.387 12.060 -22.466 1.00 . A A . 6 GLU C 1 1 1 85 1 1 6 GLU CA C -3.057 11.918 -23.944 1.00 . A A . 6 GLU CA 1 1 1 86 1 1 6 GLU CB C -4.002 10.916 -24.613 1.00 . A A . 6 GLU CB 1 1 1 87 1 1 6 GLU CD C -5.015 10.146 -26.783 1.00 . A A . 6 GLU CD 1 1 1 88 1 1 6 GLU CG C -3.863 10.868 -26.124 1.00 . A A . 6 GLU CG 1 1 1 89 1 1 6 GLU H H -1.063 12.207 -24.572 1.00 . A A . 6 GLU H 1 1 1 90 1 1 6 GLU HA H -3.199 12.883 -24.410 1.00 . A A . 6 GLU HA 1 1 1 91 1 1 6 GLU HB2 H -3.797 9.929 -24.223 1.00 . A A . 6 GLU HB2 1 1 1 92 1 1 6 GLU HB3 H -5.020 11.185 -24.374 1.00 . A A . 6 GLU HB3 1 1 1 93 1 1 6 GLU HG2 H -3.828 11.880 -26.502 1.00 . A A . 6 GLU HG2 1 1 1 94 1 1 6 GLU HG3 H -2.945 10.358 -26.375 1.00 . A A . 6 GLU HG3 1 1 1 95 1 1 6 GLU N N -1.654 11.559 -24.130 1.00 . A A . 6 GLU N 1 1 1 96 1 1 6 GLU O O -3.711 11.085 -21.788 1.00 . A A . 6 GLU O 1 1 1 97 1 1 6 GLU OE1 O -6.111 10.736 -26.876 1.00 . A A . 6 GLU OE1 1 1 1 98 1 1 6 GLU OE2 O -4.839 8.985 -27.204 1.00 . A A . 6 GLU OE2 1 1 1 99 1 1 7 HIS C C -2.872 12.681 -19.589 1.00 . A A . 7 HIS C 1 1 1 100 1 1 7 HIS CA C -3.501 13.665 -20.585 1.00 . A A . 7 HIS CA 1 1 1 101 1 1 7 HIS CB C -4.997 13.893 -20.272 1.00 . A A . 7 HIS CB 1 1 1 102 1 1 7 HIS CD2 C -6.337 11.705 -19.838 1.00 . A A . 7 HIS CD2 1 1 1 103 1 1 7 HIS CE1 C -7.292 11.530 -21.798 1.00 . A A . 7 HIS CE1 1 1 1 104 1 1 7 HIS CG C -5.914 12.747 -20.592 1.00 . A A . 7 HIS CG 1 1 1 105 1 1 7 HIS H H -3.045 14.016 -22.617 1.00 . A A . 7 HIS H 1 1 1 106 1 1 7 HIS HA H -2.997 14.611 -20.447 1.00 . A A . 7 HIS HA 1 1 1 107 1 1 7 HIS HB2 H -5.102 14.104 -19.220 1.00 . A A . 7 HIS HB2 1 1 1 108 1 1 7 HIS HB3 H -5.339 14.751 -20.834 1.00 . A A . 7 HIS HB3 1 1 1 109 1 1 7 HIS HD1 H -6.419 13.210 -22.588 1.00 . A A . 7 HIS HD1 1 1 1 110 1 1 7 HIS HD2 H -6.051 11.495 -18.818 1.00 . A A . 7 HIS HD2 1 1 1 111 1 1 7 HIS HE1 H -7.895 11.173 -22.621 1.00 . A A . 7 HIS HE1 1 1 1 112 1 1 7 HIS HE2 H -7.842 10.303 -20.261 1.00 . A A . 7 HIS HE2 1 1 1 113 1 1 7 HIS N N -3.283 13.299 -21.990 1.00 . A A . 7 HIS N 1 1 1 114 1 1 7 HIS ND1 N -6.530 12.606 -21.812 1.00 . A A . 7 HIS ND1 1 1 1 115 1 1 7 HIS NE2 N -7.196 10.963 -20.613 1.00 . A A . 7 HIS NE2 1 1 1 116 1 1 7 HIS O O -3.568 12.106 -18.756 1.00 . A A . 7 HIS O 1 1 1 117 1 1 8 PRO C C -0.519 12.626 -17.439 1.00 . A A . 8 PRO C 1 1 1 118 1 1 8 PRO CA C -0.821 11.724 -18.628 1.00 . A A . 8 PRO CA 1 1 1 119 1 1 8 PRO CB C 0.485 11.293 -19.321 1.00 . A A . 8 PRO CB 1 1 1 120 1 1 8 PRO CD C -0.627 12.912 -20.713 1.00 . A A . 8 PRO CD 1 1 1 121 1 1 8 PRO CG C 0.410 11.826 -20.719 1.00 . A A . 8 PRO CG 1 1 1 122 1 1 8 PRO HA H -1.374 10.856 -18.299 1.00 . A A . 8 PRO HA 1 1 1 123 1 1 8 PRO HB2 H 1.328 11.710 -18.789 1.00 . A A . 8 PRO HB2 1 1 1 124 1 1 8 PRO HB3 H 0.553 10.215 -19.317 1.00 . A A . 8 PRO HB3 1 1 1 125 1 1 8 PRO HD2 H -0.180 13.865 -20.470 1.00 . A A . 8 PRO HD2 1 1 1 126 1 1 8 PRO HD3 H -1.134 12.959 -21.665 1.00 . A A . 8 PRO HD3 1 1 1 127 1 1 8 PRO HG2 H 1.369 12.230 -21.009 1.00 . A A . 8 PRO HG2 1 1 1 128 1 1 8 PRO HG3 H 0.117 11.036 -21.396 1.00 . A A . 8 PRO HG3 1 1 1 129 1 1 8 PRO N N -1.540 12.472 -19.653 1.00 . A A . 8 PRO N 1 1 1 130 1 1 8 PRO O O -0.163 12.160 -16.356 1.00 . A A . 8 PRO O 1 1 1 131 1 1 9 ASP C C 1.015 14.900 -16.200 1.00 . A A . 9 ASP C 1 1 1 132 1 1 9 ASP CA C -0.436 14.965 -16.682 1.00 . A A . 9 ASP CA 1 1 1 133 1 1 9 ASP CB C -1.418 14.824 -15.515 1.00 . A A . 9 ASP CB 1 1 1 134 1 1 9 ASP CG C -1.686 16.149 -14.836 1.00 . A A . 9 ASP CG 1 1 1 135 1 1 9 ASP H H -0.974 14.201 -18.571 1.00 . A A . 9 ASP H 1 1 1 136 1 1 9 ASP HA H -0.596 15.921 -17.160 1.00 . A A . 9 ASP HA 1 1 1 137 1 1 9 ASP HB2 H -2.354 14.432 -15.884 1.00 . A A . 9 ASP HB2 1 1 1 138 1 1 9 ASP HB3 H -1.008 14.141 -14.785 1.00 . A A . 9 ASP HB3 1 1 1 139 1 1 9 ASP N N -0.679 13.929 -17.679 1.00 . A A . 9 ASP N 1 1 1 140 1 1 9 ASP O O 1.905 14.510 -16.961 1.00 . A A . 9 ASP O 1 1 1 141 1 1 9 ASP OD1 O -2.529 16.919 -15.346 1.00 . A A . 9 ASP OD1 1 1 1 142 1 1 9 ASP OD2 O -1.060 16.427 -13.797 1.00 . A A . 9 ASP OD2 1 1 1 143 1 1 10 TYR C C 2.816 14.081 -13.499 1.00 . A A . 10 TYR C 1 1 1 144 1 1 10 TYR CA C 2.616 15.276 -14.422 1.00 . A A . 10 TYR CA 1 1 1 145 1 1 10 TYR CB C 2.925 16.585 -13.694 1.00 . A A . 10 TYR CB 1 1 1 146 1 1 10 TYR CD1 C 4.106 18.034 -15.389 1.00 . A A . 10 TYR CD1 1 1 1 147 1 1 10 TYR CD2 C 1.893 18.640 -14.739 1.00 . A A . 10 TYR CD2 1 1 1 148 1 1 10 TYR CE1 C 4.154 19.116 -16.248 1.00 . A A . 10 TYR CE1 1 1 1 149 1 1 10 TYR CE2 C 1.934 19.723 -15.596 1.00 . A A . 10 TYR CE2 1 1 1 150 1 1 10 TYR CG C 2.976 17.777 -14.622 1.00 . A A . 10 TYR CG 1 1 1 151 1 1 10 TYR CZ C 3.067 19.957 -16.346 1.00 . A A . 10 TYR CZ 1 1 1 152 1 1 10 TYR H H 0.519 15.607 -14.393 1.00 . A A . 10 TYR H 1 1 1 153 1 1 10 TYR HA H 3.295 15.177 -15.256 1.00 . A A . 10 TYR HA 1 1 1 154 1 1 10 TYR HB2 H 2.160 16.770 -12.954 1.00 . A A . 10 TYR HB2 1 1 1 155 1 1 10 TYR HB3 H 3.884 16.501 -13.203 1.00 . A A . 10 TYR HB3 1 1 1 156 1 1 10 TYR HD1 H 4.957 17.373 -15.309 1.00 . A A . 10 TYR HD1 1 1 1 157 1 1 10 TYR HD2 H 1.008 18.454 -14.149 1.00 . A A . 10 TYR HD2 1 1 1 158 1 1 10 TYR HE1 H 5.041 19.298 -16.837 1.00 . A A . 10 TYR HE1 1 1 1 159 1 1 10 TYR HE2 H 1.082 20.382 -15.673 1.00 . A A . 10 TYR HE2 1 1 1 160 1 1 10 TYR HH H 3.461 20.753 -18.062 1.00 . A A . 10 TYR HH 1 1 1 161 1 1 10 TYR N N 1.263 15.298 -14.962 1.00 . A A . 10 TYR N 1 1 1 162 1 1 10 TYR O O 1.983 13.796 -12.638 1.00 . A A . 10 TYR O 1 1 1 163 1 1 10 TYR OH O 3.112 21.038 -17.201 1.00 . A A . 10 TYR OH 1 1 1 164 1 1 11 THR C C 4.558 12.544 -11.475 1.00 . A A . 11 THR C 1 1 1 165 1 1 11 THR CA C 4.234 12.187 -12.927 1.00 . A A . 11 THR CA 1 1 1 166 1 1 11 THR CB C 5.421 11.420 -13.547 1.00 . A A . 11 THR CB 1 1 1 167 1 1 11 THR CG2 C 5.616 10.073 -12.864 1.00 . A A . 11 THR CG2 1 1 1 168 1 1 11 THR H H 4.552 13.672 -14.393 1.00 . A A . 11 THR H 1 1 1 169 1 1 11 THR HA H 3.368 11.543 -12.943 1.00 . A A . 11 THR HA 1 1 1 170 1 1 11 THR HB H 6.319 12.006 -13.415 1.00 . A A . 11 THR HB 1 1 1 171 1 1 11 THR HG1 H 4.615 11.912 -15.294 1.00 . A A . 11 THR HG1 1 1 1 172 1 1 11 THR HG21 H 5.815 10.228 -11.814 1.00 . A A . 11 THR HG21 1 1 1 173 1 1 11 THR HG22 H 4.720 9.479 -12.976 1.00 . A A . 11 THR HG22 1 1 1 174 1 1 11 THR HG23 H 6.450 9.556 -13.316 1.00 . A A . 11 THR HG23 1 1 1 175 1 1 11 THR N N 3.924 13.378 -13.700 1.00 . A A . 11 THR N 1 1 1 176 1 1 11 THR O O 5.566 13.196 -11.194 1.00 . A A . 11 THR O 1 1 1 177 1 1 11 THR OG1 O 5.197 11.214 -14.952 1.00 . A A . 11 THR OG1 1 1 1 178 1 1 12 TYR C C 5.030 11.600 -8.573 1.00 . A A . 12 TYR C 1 1 1 179 1 1 12 TYR CA C 3.857 12.388 -9.144 1.00 . A A . 12 TYR CA 1 1 1 180 1 1 12 TYR CB C 2.582 12.024 -8.375 1.00 . A A . 12 TYR CB 1 1 1 181 1 1 12 TYR CD1 C 0.563 12.435 -9.831 1.00 . A A . 12 TYR CD1 1 1 1 182 1 1 12 TYR CD2 C 1.023 13.985 -8.081 1.00 . A A . 12 TYR CD2 1 1 1 183 1 1 12 TYR CE1 C -0.550 13.168 -10.193 1.00 . A A . 12 TYR CE1 1 1 1 184 1 1 12 TYR CE2 C -0.088 14.724 -8.438 1.00 . A A . 12 TYR CE2 1 1 1 185 1 1 12 TYR CG C 1.369 12.833 -8.774 1.00 . A A . 12 TYR CG 1 1 1 186 1 1 12 TYR CZ C -0.872 14.309 -9.491 1.00 . A A . 12 TYR CZ 1 1 1 187 1 1 12 TYR H H 2.907 11.609 -10.862 1.00 . A A . 12 TYR H 1 1 1 188 1 1 12 TYR HA H 4.051 13.443 -9.024 1.00 . A A . 12 TYR HA 1 1 1 189 1 1 12 TYR HB2 H 2.354 10.984 -8.548 1.00 . A A . 12 TYR HB2 1 1 1 190 1 1 12 TYR HB3 H 2.751 12.179 -7.320 1.00 . A A . 12 TYR HB3 1 1 1 191 1 1 12 TYR HD1 H 0.818 11.542 -10.379 1.00 . A A . 12 TYR HD1 1 1 1 192 1 1 12 TYR HD2 H 1.640 14.308 -7.255 1.00 . A A . 12 TYR HD2 1 1 1 193 1 1 12 TYR HE1 H -1.165 12.843 -11.018 1.00 . A A . 12 TYR HE1 1 1 1 194 1 1 12 TYR HE2 H -0.341 15.618 -7.888 1.00 . A A . 12 TYR HE2 1 1 1 195 1 1 12 TYR HH H -1.769 15.985 -9.780 1.00 . A A . 12 TYR HH 1 1 1 196 1 1 12 TYR N N 3.688 12.119 -10.566 1.00 . A A . 12 TYR N 1 1 1 197 1 1 12 TYR O O 5.246 10.442 -8.933 1.00 . A A . 12 TYR O 1 1 1 198 1 1 12 TYR OH O -1.979 15.042 -9.847 1.00 . A A . 12 TYR OH 1 1 1 199 1 1 13 ALA C C 6.809 11.756 -5.509 1.00 . A A . 13 ALA C 1 1 1 200 1 1 13 ALA CA C 6.898 11.581 -7.019 1.00 . A A . 13 ALA CA 1 1 1 201 1 1 13 ALA CB C 8.218 12.134 -7.530 1.00 . A A . 13 ALA CB 1 1 1 202 1 1 13 ALA H H 5.598 13.180 -7.486 1.00 . A A . 13 ALA H 1 1 1 203 1 1 13 ALA HA H 6.861 10.528 -7.255 1.00 . A A . 13 ALA HA 1 1 1 204 1 1 13 ALA HB1 H 8.272 12.005 -8.601 1.00 . A A . 13 ALA HB1 1 1 1 205 1 1 13 ALA HB2 H 8.286 13.185 -7.290 1.00 . A A . 13 ALA HB2 1 1 1 206 1 1 13 ALA HB3 H 9.036 11.606 -7.062 1.00 . A A . 13 ALA HB3 1 1 1 207 1 1 13 ALA N N 5.785 12.234 -7.687 1.00 . A A . 13 ALA N 1 1 1 208 1 1 13 ALA O O 6.450 12.826 -5.017 1.00 . A A . 13 ALA O 1 1 1 209 1 1 14 LEU C C 8.538 11.279 -2.901 1.00 . A A . 14 LEU C 1 1 1 210 1 1 14 LEU CA C 7.171 10.763 -3.328 1.00 . A A . 14 LEU CA 1 1 1 211 1 1 14 LEU CB C 6.905 9.381 -2.721 1.00 . A A . 14 LEU CB 1 1 1 212 1 1 14 LEU CD1 C 5.771 10.194 -0.629 1.00 . A A . 14 LEU CD1 1 1 1 213 1 1 14 LEU CD2 C 6.736 7.891 -0.713 1.00 . A A . 14 LEU CD2 1 1 1 214 1 1 14 LEU CG C 6.888 9.327 -1.189 1.00 . A A . 14 LEU CG 1 1 1 215 1 1 14 LEU H H 7.335 9.855 -5.227 1.00 . A A . 14 LEU H 1 1 1 216 1 1 14 LEU HA H 6.412 11.456 -2.995 1.00 . A A . 14 LEU HA 1 1 1 217 1 1 14 LEU HB2 H 5.949 9.033 -3.082 1.00 . A A . 14 LEU HB2 1 1 1 218 1 1 14 LEU HB3 H 7.670 8.707 -3.072 1.00 . A A . 14 LEU HB3 1 1 1 219 1 1 14 LEU HD11 H 4.821 9.837 -0.998 1.00 . A A . 14 LEU HD11 1 1 1 220 1 1 14 LEU HD12 H 5.781 10.141 0.450 1.00 . A A . 14 LEU HD12 1 1 1 221 1 1 14 LEU HD13 H 5.917 11.218 -0.941 1.00 . A A . 14 LEU HD13 1 1 1 222 1 1 14 LEU HD21 H 5.809 7.484 -1.092 1.00 . A A . 14 LEU HD21 1 1 1 223 1 1 14 LEU HD22 H 7.564 7.301 -1.079 1.00 . A A . 14 LEU HD22 1 1 1 224 1 1 14 LEU HD23 H 6.725 7.868 0.366 1.00 . A A . 14 LEU HD23 1 1 1 225 1 1 14 LEU HG H 7.825 9.707 -0.811 1.00 . A A . 14 LEU HG 1 1 1 226 1 1 14 LEU N N 7.120 10.699 -4.779 1.00 . A A . 14 LEU N 1 1 1 227 1 1 14 LEU O O 9.559 10.658 -3.194 1.00 . A A . 14 LEU O 1 1 1 228 1 1 15 ARG C C 10.358 12.521 -0.560 1.00 . A A . 15 ARG C 1 1 1 229 1 1 15 ARG CA C 9.816 13.063 -1.877 1.00 . A A . 15 ARG CA 1 1 1 230 1 1 15 ARG CB C 9.642 14.581 -1.795 1.00 . A A . 15 ARG CB 1 1 1 231 1 1 15 ARG CD C 10.742 16.833 -1.552 1.00 . A A . 15 ARG CD 1 1 1 232 1 1 15 ARG CG C 10.940 15.326 -1.517 1.00 . A A . 15 ARG CG 1 1 1 233 1 1 15 ARG CZ C 10.231 18.576 -3.226 1.00 . A A . 15 ARG CZ 1 1 1 234 1 1 15 ARG H H 7.712 12.831 -1.949 1.00 . A A . 15 ARG H 1 1 1 235 1 1 15 ARG HA H 10.525 12.836 -2.658 1.00 . A A . 15 ARG HA 1 1 1 236 1 1 15 ARG HB2 H 9.241 14.938 -2.733 1.00 . A A . 15 ARG HB2 1 1 1 237 1 1 15 ARG HB3 H 8.944 14.810 -1.004 1.00 . A A . 15 ARG HB3 1 1 1 238 1 1 15 ARG HD2 H 10.005 17.104 -0.810 1.00 . A A . 15 ARG HD2 1 1 1 239 1 1 15 ARG HD3 H 11.681 17.312 -1.315 1.00 . A A . 15 ARG HD3 1 1 1 240 1 1 15 ARG HE H 10.011 16.608 -3.514 1.00 . A A . 15 ARG HE 1 1 1 241 1 1 15 ARG HG2 H 11.303 15.045 -0.540 1.00 . A A . 15 ARG HG2 1 1 1 242 1 1 15 ARG HG3 H 11.667 15.051 -2.266 1.00 . A A . 15 ARG HG3 1 1 1 243 1 1 15 ARG HH11 H 10.927 19.299 -1.466 1.00 . A A . 15 ARG HH11 1 1 1 244 1 1 15 ARG HH12 H 10.565 20.502 -2.663 1.00 . A A . 15 ARG HH12 1 1 1 245 1 1 15 ARG HH21 H 9.522 18.164 -5.076 1.00 . A A . 15 ARG HH21 1 1 1 246 1 1 15 ARG HH22 H 9.736 19.853 -4.728 1.00 . A A . 15 ARG HH22 1 1 1 247 1 1 15 ARG N N 8.558 12.419 -2.227 1.00 . A A . 15 ARG N 1 1 1 248 1 1 15 ARG NE N 10.290 17.296 -2.862 1.00 . A A . 15 ARG NE 1 1 1 249 1 1 15 ARG NH1 N 10.602 19.534 -2.381 1.00 . A A . 15 ARG NH1 1 1 1 250 1 1 15 ARG NH2 N 9.798 18.890 -4.441 1.00 . A A . 15 ARG NH2 1 1 1 251 1 1 15 ARG O O 11.530 12.159 -0.468 1.00 . A A . 15 ARG O 1 1 1 252 1 1 16 ALA C C 8.725 11.552 2.595 1.00 . A A . 16 ALA C 1 1 1 253 1 1 16 ALA CA C 9.920 11.989 1.764 1.00 . A A . 16 ALA CA 1 1 1 254 1 1 16 ALA CB C 10.701 13.070 2.500 1.00 . A A . 16 ALA CB 1 1 1 255 1 1 16 ALA H H 8.575 12.748 0.318 1.00 . A A . 16 ALA H 1 1 1 256 1 1 16 ALA HA H 10.575 11.143 1.617 1.00 . A A . 16 ALA HA 1 1 1 257 1 1 16 ALA HB1 H 10.058 13.919 2.678 1.00 . A A . 16 ALA HB1 1 1 1 258 1 1 16 ALA HB2 H 11.051 12.679 3.444 1.00 . A A . 16 ALA HB2 1 1 1 259 1 1 16 ALA HB3 H 11.546 13.376 1.901 1.00 . A A . 16 ALA HB3 1 1 1 260 1 1 16 ALA N N 9.504 12.467 0.454 1.00 . A A . 16 ALA N 1 1 1 261 1 1 16 ALA O O 7.688 12.219 2.614 1.00 . A A . 16 ALA O 1 1 1 262 1 1 17 ALA C C 8.491 9.718 5.567 1.00 . A A . 17 ALA C 1 1 1 263 1 1 17 ALA CA C 7.864 9.945 4.198 1.00 . A A . 17 ALA CA 1 1 1 264 1 1 17 ALA CB C 7.224 8.667 3.677 1.00 . A A . 17 ALA CB 1 1 1 265 1 1 17 ALA H H 9.695 9.894 3.139 1.00 . A A . 17 ALA H 1 1 1 266 1 1 17 ALA HA H 7.098 10.702 4.281 1.00 . A A . 17 ALA HA 1 1 1 267 1 1 17 ALA HB1 H 6.454 8.343 4.362 1.00 . A A . 17 ALA HB1 1 1 1 268 1 1 17 ALA HB2 H 6.787 8.851 2.706 1.00 . A A . 17 ALA HB2 1 1 1 269 1 1 17 ALA HB3 H 7.976 7.895 3.591 1.00 . A A . 17 ALA HB3 1 1 1 270 1 1 17 ALA N N 8.874 10.424 3.270 1.00 . A A . 17 ALA N 1 1 1 271 1 1 17 ALA O O 9.263 8.779 5.760 1.00 . A A . 17 ALA O 1 1 1 272 1 1 18 ASP C C 8.067 9.529 8.740 1.00 . A A . 18 ASP C 1 1 1 273 1 1 18 ASP CA C 8.768 10.542 7.842 1.00 . A A . 18 ASP CA 1 1 1 274 1 1 18 ASP CB C 8.739 11.928 8.495 1.00 . A A . 18 ASP CB 1 1 1 275 1 1 18 ASP CG C 7.338 12.490 8.614 1.00 . A A . 18 ASP CG 1 1 1 276 1 1 18 ASP H H 7.485 11.273 6.320 1.00 . A A . 18 ASP H 1 1 1 277 1 1 18 ASP HA H 9.796 10.238 7.720 1.00 . A A . 18 ASP HA 1 1 1 278 1 1 18 ASP HB2 H 9.162 11.860 9.487 1.00 . A A . 18 ASP HB2 1 1 1 279 1 1 18 ASP HB3 H 9.332 12.610 7.903 1.00 . A A . 18 ASP HB3 1 1 1 280 1 1 18 ASP N N 8.159 10.584 6.515 1.00 . A A . 18 ASP N 1 1 1 281 1 1 18 ASP O O 8.655 9.016 9.694 1.00 . A A . 18 ASP O 1 1 1 282 1 1 18 ASP OD1 O 6.642 12.175 9.604 1.00 . A A . 18 ASP OD1 1 1 1 283 1 1 18 ASP OD2 O 6.923 13.247 7.713 1.00 . A A . 18 ASP OD2 1 1 1 284 1 1 19 GLY C C 4.830 8.877 9.843 1.00 . A A . 19 GLY C 1 1 1 285 1 1 19 GLY CA C 6.068 8.276 9.217 1.00 . A A . 19 GLY CA 1 1 1 286 1 1 19 GLY H H 6.387 9.688 7.670 1.00 . A A . 19 GLY H 1 1 1 287 1 1 19 GLY HA2 H 5.773 7.458 8.577 1.00 . A A . 19 GLY HA2 1 1 1 288 1 1 19 GLY HA3 H 6.706 7.896 10.001 1.00 . A A . 19 GLY HA3 1 1 1 289 1 1 19 GLY N N 6.813 9.240 8.433 1.00 . A A . 19 GLY N 1 1 1 290 1 1 19 GLY O O 3.847 8.178 10.086 1.00 . A A . 19 GLY O 1 1 1 291 1 1 20 ARG C C 3.126 11.758 9.569 1.00 . A A . 20 ARG C 1 1 1 292 1 1 20 ARG CA C 3.729 10.879 10.650 1.00 . A A . 20 ARG CA 1 1 1 293 1 1 20 ARG CB C 4.134 11.708 11.869 1.00 . A A . 20 ARG CB 1 1 1 294 1 1 20 ARG CD C 5.085 11.678 14.210 1.00 . A A . 20 ARG CD 1 1 1 295 1 1 20 ARG CG C 4.735 10.862 12.977 1.00 . A A . 20 ARG CG 1 1 1 296 1 1 20 ARG CZ C 5.965 11.167 16.468 1.00 . A A . 20 ARG CZ 1 1 1 297 1 1 20 ARG H H 5.714 10.670 9.942 1.00 . A A . 20 ARG H 1 1 1 298 1 1 20 ARG HA H 2.996 10.144 10.949 1.00 . A A . 20 ARG HA 1 1 1 299 1 1 20 ARG HB2 H 4.865 12.445 11.567 1.00 . A A . 20 ARG HB2 1 1 1 300 1 1 20 ARG HB3 H 3.262 12.211 12.259 1.00 . A A . 20 ARG HB3 1 1 1 301 1 1 20 ARG HD2 H 5.712 12.508 13.916 1.00 . A A . 20 ARG HD2 1 1 1 302 1 1 20 ARG HD3 H 4.175 12.050 14.655 1.00 . A A . 20 ARG HD3 1 1 1 303 1 1 20 ARG HE H 6.182 10.007 14.854 1.00 . A A . 20 ARG HE 1 1 1 304 1 1 20 ARG HG2 H 4.022 10.101 13.258 1.00 . A A . 20 ARG HG2 1 1 1 305 1 1 20 ARG HG3 H 5.632 10.391 12.604 1.00 . A A . 20 ARG HG3 1 1 1 306 1 1 20 ARG HH11 H 4.945 12.919 16.392 1.00 . A A . 20 ARG HH11 1 1 1 307 1 1 20 ARG HH12 H 5.612 12.511 17.940 1.00 . A A . 20 ARG HH12 1 1 1 308 1 1 20 ARG HH21 H 6.990 9.470 16.878 1.00 . A A . 20 ARG HH21 1 1 1 309 1 1 20 ARG HH22 H 6.778 10.550 18.222 1.00 . A A . 20 ARG HH22 1 1 1 310 1 1 20 ARG N N 4.878 10.171 10.112 1.00 . A A . 20 ARG N 1 1 1 311 1 1 20 ARG NE N 5.798 10.859 15.185 1.00 . A A . 20 ARG NE 1 1 1 312 1 1 20 ARG NH1 N 5.466 12.288 16.973 1.00 . A A . 20 ARG NH1 1 1 1 313 1 1 20 ARG NH2 N 6.629 10.330 17.253 1.00 . A A . 20 ARG NH2 1 1 1 314 1 1 20 ARG O O 1.924 12.014 9.550 1.00 . A A . 20 ARG O 1 1 1 315 1 1 21 HIS C C 4.114 12.346 6.236 1.00 . A A . 21 HIS C 1 1 1 316 1 1 21 HIS CA C 3.521 12.957 7.499 1.00 . A A . 21 HIS CA 1 1 1 317 1 1 21 HIS CB C 3.911 14.436 7.598 1.00 . A A . 21 HIS CB 1 1 1 318 1 1 21 HIS CD2 C 3.894 16.085 9.600 1.00 . A A . 21 HIS CD2 1 1 1 319 1 1 21 HIS CE1 C 1.880 15.670 10.349 1.00 . A A . 21 HIS CE1 1 1 1 320 1 1 21 HIS CG C 3.350 15.141 8.797 1.00 . A A . 21 HIS CG 1 1 1 321 1 1 21 HIS H H 4.942 12.065 8.785 1.00 . A A . 21 HIS H 1 1 1 322 1 1 21 HIS HA H 2.445 12.878 7.454 1.00 . A A . 21 HIS HA 1 1 1 323 1 1 21 HIS HB2 H 4.987 14.512 7.646 1.00 . A A . 21 HIS HB2 1 1 1 324 1 1 21 HIS HB3 H 3.560 14.951 6.715 1.00 . A A . 21 HIS HB3 1 1 1 325 1 1 21 HIS HD1 H 1.445 14.246 8.947 1.00 . A A . 21 HIS HD1 1 1 1 326 1 1 21 HIS HD2 H 4.883 16.512 9.507 1.00 . A A . 21 HIS HD2 1 1 1 327 1 1 21 HIS HE1 H 0.978 15.697 10.943 1.00 . A A . 21 HIS HE1 1 1 1 328 1 1 21 HIS HE2 H 2.980 17.215 11.107 1.00 . A A . 21 HIS HE2 1 1 1 329 1 1 21 HIS N N 3.975 12.218 8.664 1.00 . A A . 21 HIS N 1 1 1 330 1 1 21 HIS ND1 N 2.087 14.902 9.297 1.00 . A A . 21 HIS ND1 1 1 1 331 1 1 21 HIS NE2 N 2.960 16.399 10.558 1.00 . A A . 21 HIS NE2 1 1 1 332 1 1 21 HIS O O 5.108 11.617 6.293 1.00 . A A . 21 HIS O 1 1 1 333 1 1 22 ALA C C 4.064 13.319 2.847 1.00 . A A . 22 ALA C 1 1 1 334 1 1 22 ALA CA C 3.994 12.159 3.825 1.00 . A A . 22 ALA CA 1 1 1 335 1 1 22 ALA CB C 3.118 11.045 3.274 1.00 . A A . 22 ALA CB 1 1 1 336 1 1 22 ALA H H 2.650 13.133 5.130 1.00 . A A . 22 ALA H 1 1 1 337 1 1 22 ALA HA H 4.989 11.765 3.979 1.00 . A A . 22 ALA HA 1 1 1 338 1 1 22 ALA HB1 H 2.120 11.421 3.108 1.00 . A A . 22 ALA HB1 1 1 1 339 1 1 22 ALA HB2 H 3.529 10.691 2.339 1.00 . A A . 22 ALA HB2 1 1 1 340 1 1 22 ALA HB3 H 3.081 10.231 3.983 1.00 . A A . 22 ALA HB3 1 1 1 341 1 1 22 ALA N N 3.488 12.617 5.106 1.00 . A A . 22 ALA N 1 1 1 342 1 1 22 ALA O O 3.060 13.981 2.590 1.00 . A A . 22 ALA O 1 1 1 343 1 1 23 LYS C C 5.432 14.125 -0.055 1.00 . A A . 23 LYS C 1 1 1 344 1 1 23 LYS CA C 5.440 14.659 1.373 1.00 . A A . 23 LYS CA 1 1 1 345 1 1 23 LYS CB C 6.746 15.420 1.645 1.00 . A A . 23 LYS CB 1 1 1 346 1 1 23 LYS CD C 7.067 15.404 4.162 1.00 . A A . 23 LYS CD 1 1 1 347 1 1 23 LYS CE C 7.022 16.248 5.430 1.00 . A A . 23 LYS CE 1 1 1 348 1 1 23 LYS CG C 6.741 16.242 2.931 1.00 . A A . 23 LYS CG 1 1 1 349 1 1 23 LYS H H 6.022 13.015 2.567 1.00 . A A . 23 LYS H 1 1 1 350 1 1 23 LYS HA H 4.610 15.340 1.488 1.00 . A A . 23 LYS HA 1 1 1 351 1 1 23 LYS HB2 H 7.554 14.707 1.705 1.00 . A A . 23 LYS HB2 1 1 1 352 1 1 23 LYS HB3 H 6.933 16.090 0.818 1.00 . A A . 23 LYS HB3 1 1 1 353 1 1 23 LYS HD2 H 6.343 14.607 4.245 1.00 . A A . 23 LYS HD2 1 1 1 354 1 1 23 LYS HD3 H 8.057 14.987 4.051 1.00 . A A . 23 LYS HD3 1 1 1 355 1 1 23 LYS HE2 H 7.614 17.137 5.274 1.00 . A A . 23 LYS HE2 1 1 1 356 1 1 23 LYS HE3 H 5.996 16.531 5.620 1.00 . A A . 23 LYS HE3 1 1 1 357 1 1 23 LYS HG2 H 7.476 17.028 2.845 1.00 . A A . 23 LYS HG2 1 1 1 358 1 1 23 LYS HG3 H 5.762 16.680 3.057 1.00 . A A . 23 LYS HG3 1 1 1 359 1 1 23 LYS HZ1 H 7.060 14.606 6.739 1.00 . A A . 23 LYS HZ1 1 1 1 360 1 1 23 LYS HZ2 H 8.572 15.336 6.504 1.00 . A A . 23 LYS HZ2 1 1 1 361 1 1 23 LYS HZ3 H 7.410 16.091 7.480 1.00 . A A . 23 LYS HZ3 1 1 1 362 1 1 23 LYS N N 5.251 13.576 2.321 1.00 . A A . 23 LYS N 1 1 1 363 1 1 23 LYS NZ N 7.551 15.521 6.616 1.00 . A A . 23 LYS NZ 1 1 1 364 1 1 23 LYS O O 6.438 13.602 -0.546 1.00 . A A . 23 LYS O 1 1 1 365 1 1 24 VAL C C 4.287 15.003 -3.010 1.00 . A A . 24 VAL C 1 1 1 366 1 1 24 VAL CA C 4.134 13.805 -2.083 1.00 . A A . 24 VAL CA 1 1 1 367 1 1 24 VAL CB C 2.761 13.138 -2.322 1.00 . A A . 24 VAL CB 1 1 1 368 1 1 24 VAL CG1 C 2.693 12.522 -3.712 1.00 . A A . 24 VAL CG1 1 1 1 369 1 1 24 VAL CG2 C 2.477 12.090 -1.256 1.00 . A A . 24 VAL CG2 1 1 1 370 1 1 24 VAL H H 3.513 14.647 -0.246 1.00 . A A . 24 VAL H 1 1 1 371 1 1 24 VAL HA H 4.912 13.086 -2.299 1.00 . A A . 24 VAL HA 1 1 1 372 1 1 24 VAL HB H 1.998 13.900 -2.256 1.00 . A A . 24 VAL HB 1 1 1 373 1 1 24 VAL HG11 H 2.846 13.291 -4.454 1.00 . A A . 24 VAL HG11 1 1 1 374 1 1 24 VAL HG12 H 3.461 11.770 -3.810 1.00 . A A . 24 VAL HG12 1 1 1 375 1 1 24 VAL HG13 H 1.724 12.068 -3.859 1.00 . A A . 24 VAL HG13 1 1 1 376 1 1 24 VAL HG21 H 2.469 12.559 -0.283 1.00 . A A . 24 VAL HG21 1 1 1 377 1 1 24 VAL HG22 H 1.516 11.636 -1.445 1.00 . A A . 24 VAL HG22 1 1 1 378 1 1 24 VAL HG23 H 3.246 11.332 -1.283 1.00 . A A . 24 VAL HG23 1 1 1 379 1 1 24 VAL N N 4.285 14.241 -0.706 1.00 . A A . 24 VAL N 1 1 1 380 1 1 24 VAL O O 3.357 15.793 -3.174 1.00 . A A . 24 VAL O 1 1 1 381 1 1 25 ASN C C 5.883 17.545 -3.554 1.00 . A A . 25 ASN C 1 1 1 382 1 1 25 ASN CA C 5.831 16.289 -4.424 1.00 . A A . 25 ASN CA 1 1 1 383 1 1 25 ASN CB C 4.866 16.491 -5.608 1.00 . A A . 25 ASN CB 1 1 1 384 1 1 25 ASN CG C 4.721 15.256 -6.471 1.00 . A A . 25 ASN CG 1 1 1 385 1 1 25 ASN H H 6.121 14.402 -3.510 1.00 . A A . 25 ASN H 1 1 1 386 1 1 25 ASN HA H 6.824 16.108 -4.814 1.00 . A A . 25 ASN HA 1 1 1 387 1 1 25 ASN HB2 H 3.888 16.746 -5.230 1.00 . A A . 25 ASN HB2 1 1 1 388 1 1 25 ASN HB3 H 5.230 17.297 -6.226 1.00 . A A . 25 ASN HB3 1 1 1 389 1 1 25 ASN HD21 H 3.090 14.734 -5.468 1.00 . A A . 25 ASN HD21 1 1 1 390 1 1 25 ASN HD22 H 3.567 13.665 -6.737 1.00 . A A . 25 ASN HD22 1 1 1 391 1 1 25 ASN N N 5.467 15.126 -3.610 1.00 . A A . 25 ASN N 1 1 1 392 1 1 25 ASN ND2 N 3.691 14.471 -6.200 1.00 . A A . 25 ASN ND2 1 1 1 393 1 1 25 ASN O O 6.937 17.900 -3.030 1.00 . A A . 25 ASN O 1 1 1 394 1 1 25 ASN OD1 O 5.514 15.016 -7.379 1.00 . A A . 25 ASN OD1 1 1 1 395 1 1 26 GLU C C 3.395 19.220 -1.627 1.00 . A A . 26 GLU C 1 1 1 396 1 1 26 GLU CA C 4.629 19.357 -2.511 1.00 . A A . 26 GLU CA 1 1 1 397 1 1 26 GLU CB C 4.544 20.645 -3.337 1.00 . A A . 26 GLU CB 1 1 1 398 1 1 26 GLU CD C 5.640 22.156 -5.040 1.00 . A A . 26 GLU CD 1 1 1 399 1 1 26 GLU CG C 5.781 20.918 -4.180 1.00 . A A . 26 GLU CG 1 1 1 400 1 1 26 GLU H H 3.940 17.883 -3.849 1.00 . A A . 26 GLU H 1 1 1 401 1 1 26 GLU HA H 5.508 19.390 -1.885 1.00 . A A . 26 GLU HA 1 1 1 402 1 1 26 GLU HB2 H 3.695 20.577 -4.000 1.00 . A A . 26 GLU HB2 1 1 1 403 1 1 26 GLU HB3 H 4.402 21.479 -2.667 1.00 . A A . 26 GLU HB3 1 1 1 404 1 1 26 GLU HG2 H 6.627 21.053 -3.522 1.00 . A A . 26 GLU HG2 1 1 1 405 1 1 26 GLU HG3 H 5.959 20.068 -4.823 1.00 . A A . 26 GLU HG3 1 1 1 406 1 1 26 GLU N N 4.738 18.194 -3.381 1.00 . A A . 26 GLU N 1 1 1 407 1 1 26 GLU O O 3.071 20.108 -0.842 1.00 . A A . 26 GLU O 1 1 1 408 1 1 26 GLU OE1 O 6.000 23.254 -4.578 1.00 . A A . 26 GLU OE1 1 1 1 409 1 1 26 GLU OE2 O 5.170 22.036 -6.190 1.00 . A A . 26 GLU OE2 1 1 1 410 1 1 27 GLN C C 1.820 17.083 0.277 1.00 . A A . 27 GLN C 1 1 1 411 1 1 27 GLN CA C 1.496 17.827 -1.012 1.00 . A A . 27 GLN CA 1 1 1 412 1 1 27 GLN CB C 0.529 17.003 -1.868 1.00 . A A . 27 GLN CB 1 1 1 413 1 1 27 GLN CD C -1.666 15.762 -2.013 1.00 . A A . 27 GLN CD 1 1 1 414 1 1 27 GLN CG C -0.792 16.687 -1.185 1.00 . A A . 27 GLN CG 1 1 1 415 1 1 27 GLN H H 3.059 17.392 -2.360 1.00 . A A . 27 GLN H 1 1 1 416 1 1 27 GLN HA H 1.040 18.774 -0.769 1.00 . A A . 27 GLN HA 1 1 1 417 1 1 27 GLN HB2 H 0.315 17.552 -2.774 1.00 . A A . 27 GLN HB2 1 1 1 418 1 1 27 GLN HB3 H 1.007 16.071 -2.130 1.00 . A A . 27 GLN HB3 1 1 1 419 1 1 27 GLN HE21 H -3.312 16.567 -1.238 1.00 . A A . 27 GLN HE21 1 1 1 420 1 1 27 GLN HE22 H -3.560 15.304 -2.391 1.00 . A A . 27 GLN HE22 1 1 1 421 1 1 27 GLN HG2 H -0.588 16.210 -0.237 1.00 . A A . 27 GLN HG2 1 1 1 422 1 1 27 GLN HG3 H -1.327 17.609 -1.016 1.00 . A A . 27 GLN HG3 1 1 1 423 1 1 27 GLN N N 2.718 18.087 -1.757 1.00 . A A . 27 GLN N 1 1 1 424 1 1 27 GLN NE2 N -2.977 15.892 -1.867 1.00 . A A . 27 GLN NE2 1 1 1 425 1 1 27 GLN O O 2.421 16.007 0.251 1.00 . A A . 27 GLN O 1 1 1 426 1 1 27 GLN OE1 O -1.168 14.937 -2.776 1.00 . A A . 27 GLN OE1 1 1 1 427 1 1 28 ILE C C 0.434 16.334 3.186 1.00 . A A . 28 ILE C 1 1 1 428 1 1 28 ILE CA C 1.681 17.048 2.692 1.00 . A A . 28 ILE CA 1 1 1 429 1 1 28 ILE CB C 2.121 18.088 3.744 1.00 . A A . 28 ILE CB 1 1 1 430 1 1 28 ILE CD1 C 3.842 19.904 4.228 1.00 . A A . 28 ILE CD1 1 1 1 431 1 1 28 ILE CG1 C 3.381 18.821 3.276 1.00 . A A . 28 ILE CG1 1 1 1 432 1 1 28 ILE CG2 C 2.360 17.410 5.087 1.00 . A A . 28 ILE CG2 1 1 1 433 1 1 28 ILE H H 0.938 18.511 1.357 1.00 . A A . 28 ILE H 1 1 1 434 1 1 28 ILE HA H 2.476 16.326 2.572 1.00 . A A . 28 ILE HA 1 1 1 435 1 1 28 ILE HB H 1.322 18.803 3.866 1.00 . A A . 28 ILE HB 1 1 1 436 1 1 28 ILE HD11 H 4.731 20.376 3.834 1.00 . A A . 28 ILE HD11 1 1 1 437 1 1 28 ILE HD12 H 3.061 20.641 4.338 1.00 . A A . 28 ILE HD12 1 1 1 438 1 1 28 ILE HD13 H 4.064 19.467 5.191 1.00 . A A . 28 ILE HD13 1 1 1 439 1 1 28 ILE HG12 H 4.185 18.108 3.171 1.00 . A A . 28 ILE HG12 1 1 1 440 1 1 28 ILE HG13 H 3.186 19.281 2.318 1.00 . A A . 28 ILE HG13 1 1 1 441 1 1 28 ILE HG21 H 1.448 16.936 5.418 1.00 . A A . 28 ILE HG21 1 1 1 442 1 1 28 ILE HG22 H 3.135 16.665 4.983 1.00 . A A . 28 ILE HG22 1 1 1 443 1 1 28 ILE HG23 H 2.666 18.149 5.813 1.00 . A A . 28 ILE HG23 1 1 1 444 1 1 28 ILE N N 1.430 17.659 1.399 1.00 . A A . 28 ILE N 1 1 1 445 1 1 28 ILE O O -0.554 16.969 3.557 1.00 . A A . 28 ILE O 1 1 1 446 1 1 29 LEU C C -0.413 13.677 5.019 1.00 . A A . 29 LEU C 1 1 1 447 1 1 29 LEU CA C -0.654 14.219 3.617 1.00 . A A . 29 LEU CA 1 1 1 448 1 1 29 LEU CB C -0.919 13.084 2.627 1.00 . A A . 29 LEU CB 1 1 1 449 1 1 29 LEU CD1 C -1.480 12.372 0.281 1.00 . A A . 29 LEU CD1 1 1 1 450 1 1 29 LEU CD2 C -2.703 14.278 1.330 1.00 . A A . 29 LEU CD2 1 1 1 451 1 1 29 LEU CG C -1.372 13.547 1.238 1.00 . A A . 29 LEU CG 1 1 1 452 1 1 29 LEU H H 1.292 14.562 2.862 1.00 . A A . 29 LEU H 1 1 1 453 1 1 29 LEU HA H -1.518 14.866 3.642 1.00 . A A . 29 LEU HA 1 1 1 454 1 1 29 LEU HB2 H -0.012 12.506 2.517 1.00 . A A . 29 LEU HB2 1 1 1 455 1 1 29 LEU HB3 H -1.687 12.444 3.037 1.00 . A A . 29 LEU HB3 1 1 1 456 1 1 29 LEU HD11 H -0.517 11.890 0.191 1.00 . A A . 29 LEU HD11 1 1 1 457 1 1 29 LEU HD12 H -2.202 11.664 0.661 1.00 . A A . 29 LEU HD12 1 1 1 458 1 1 29 LEU HD13 H -1.798 12.725 -0.688 1.00 . A A . 29 LEU HD13 1 1 1 459 1 1 29 LEU HD21 H -3.451 13.611 1.730 1.00 . A A . 29 LEU HD21 1 1 1 460 1 1 29 LEU HD22 H -2.600 15.134 1.980 1.00 . A A . 29 LEU HD22 1 1 1 461 1 1 29 LEU HD23 H -3.002 14.608 0.346 1.00 . A A . 29 LEU HD23 1 1 1 462 1 1 29 LEU HG H -0.640 14.235 0.839 1.00 . A A . 29 LEU HG 1 1 1 463 1 1 29 LEU N N 0.475 15.015 3.175 1.00 . A A . 29 LEU N 1 1 1 464 1 1 29 LEU O O 0.700 13.275 5.362 1.00 . A A . 29 LEU O 1 1 1 465 1 1 30 GLN C C -2.467 12.212 7.508 1.00 . A A . 30 GLN C 1 1 1 466 1 1 30 GLN CA C -1.387 13.251 7.214 1.00 . A A . 30 GLN CA 1 1 1 467 1 1 30 GLN CB C -1.518 14.455 8.161 1.00 . A A . 30 GLN CB 1 1 1 468 1 1 30 GLN CD C -3.829 15.189 7.370 1.00 . A A . 30 GLN CD 1 1 1 469 1 1 30 GLN CG C -2.388 15.592 7.628 1.00 . A A . 30 GLN CG 1 1 1 470 1 1 30 GLN H H -2.323 14.016 5.483 1.00 . A A . 30 GLN H 1 1 1 471 1 1 30 GLN HA H -0.419 12.794 7.361 1.00 . A A . 30 GLN HA 1 1 1 472 1 1 30 GLN HB2 H -1.945 14.115 9.093 1.00 . A A . 30 GLN HB2 1 1 1 473 1 1 30 GLN HB3 H -0.531 14.849 8.355 1.00 . A A . 30 GLN HB3 1 1 1 474 1 1 30 GLN HE21 H -4.340 15.744 9.212 1.00 . A A . 30 GLN HE21 1 1 1 475 1 1 30 GLN HE22 H -5.615 15.110 8.224 1.00 . A A . 30 GLN HE22 1 1 1 476 1 1 30 GLN HG2 H -2.384 16.395 8.349 1.00 . A A . 30 GLN HG2 1 1 1 477 1 1 30 GLN HG3 H -1.959 15.946 6.701 1.00 . A A . 30 GLN HG3 1 1 1 478 1 1 30 GLN N N -1.462 13.692 5.827 1.00 . A A . 30 GLN N 1 1 1 479 1 1 30 GLN NE2 N -4.681 15.364 8.366 1.00 . A A . 30 GLN NE2 1 1 1 480 1 1 30 GLN O O -2.984 12.130 8.621 1.00 . A A . 30 GLN O 1 1 1 481 1 1 30 GLN OE1 O -4.174 14.736 6.276 1.00 . A A . 30 GLN OE1 1 1 1 482 1 1 31 GLN C C -3.387 9.126 5.883 1.00 . A A . 31 GLN C 1 1 1 483 1 1 31 GLN CA C -3.814 10.392 6.625 1.00 . A A . 31 GLN CA 1 1 1 484 1 1 31 GLN CB C -5.146 10.924 6.075 1.00 . A A . 31 GLN CB 1 1 1 485 1 1 31 GLN CD C -6.429 11.824 4.088 1.00 . A A . 31 GLN CD 1 1 1 486 1 1 31 GLN CG C -5.133 11.207 4.578 1.00 . A A . 31 GLN CG 1 1 1 487 1 1 31 GLN H H -2.294 11.491 5.659 1.00 . A A . 31 GLN H 1 1 1 488 1 1 31 GLN HA H -3.931 10.161 7.674 1.00 . A A . 31 GLN HA 1 1 1 489 1 1 31 GLN HB2 H -5.918 10.196 6.272 1.00 . A A . 31 GLN HB2 1 1 1 490 1 1 31 GLN HB3 H -5.392 11.842 6.589 1.00 . A A . 31 GLN HB3 1 1 1 491 1 1 31 GLN HE21 H -6.263 10.861 2.358 1.00 . A A . 31 GLN HE21 1 1 1 492 1 1 31 GLN HE22 H -7.652 11.874 2.526 1.00 . A A . 31 GLN HE22 1 1 1 493 1 1 31 GLN HG2 H -4.324 11.890 4.361 1.00 . A A . 31 GLN HG2 1 1 1 494 1 1 31 GLN HG3 H -4.970 10.279 4.051 1.00 . A A . 31 GLN HG3 1 1 1 495 1 1 31 GLN N N -2.782 11.411 6.502 1.00 . A A . 31 GLN N 1 1 1 496 1 1 31 GLN NE2 N -6.821 11.487 2.870 1.00 . A A . 31 GLN NE2 1 1 1 497 1 1 31 GLN O O -2.197 8.891 5.676 1.00 . A A . 31 GLN O 1 1 1 498 1 1 31 GLN OE1 O -7.085 12.581 4.805 1.00 . A A . 31 GLN OE1 1 1 1 499 1 1 32 SER C C -4.495 7.329 3.272 1.00 . A A . 32 SER C 1 1 1 500 1 1 32 SER CA C -4.064 7.119 4.721 1.00 . A A . 32 SER CA 1 1 1 501 1 1 32 SER CB C -4.784 5.921 5.328 1.00 . A A . 32 SER CB 1 1 1 502 1 1 32 SER H H -5.275 8.502 5.750 1.00 . A A . 32 SER H 1 1 1 503 1 1 32 SER HA H -2.999 6.945 4.749 1.00 . A A . 32 SER HA 1 1 1 504 1 1 32 SER HB2 H -5.851 6.047 5.217 1.00 . A A . 32 SER HB2 1 1 1 505 1 1 32 SER HB3 H -4.472 5.020 4.821 1.00 . A A . 32 SER HB3 1 1 1 506 1 1 32 SER HG H -4.881 4.998 7.055 1.00 . A A . 32 SER HG 1 1 1 507 1 1 32 SER N N -4.350 8.306 5.501 1.00 . A A . 32 SER N 1 1 1 508 1 1 32 SER O O -5.578 7.856 3.013 1.00 . A A . 32 SER O 1 1 1 509 1 1 32 SER OG O -4.476 5.801 6.708 1.00 . A A . 32 SER OG 1 1 1 510 1 1 33 PHE C C -3.265 6.044 0.080 1.00 . A A . 33 PHE C 1 1 1 511 1 1 33 PHE CA C -3.927 7.132 0.920 1.00 . A A . 33 PHE CA 1 1 1 512 1 1 33 PHE CB C -3.459 8.518 0.454 1.00 . A A . 33 PHE CB 1 1 1 513 1 1 33 PHE CD1 C -1.431 9.146 1.801 1.00 . A A . 33 PHE CD1 1 1 1 514 1 1 33 PHE CD2 C -1.133 8.573 -0.496 1.00 . A A . 33 PHE CD2 1 1 1 515 1 1 33 PHE CE1 C -0.072 9.364 1.926 1.00 . A A . 33 PHE CE1 1 1 1 516 1 1 33 PHE CE2 C 0.226 8.790 -0.376 1.00 . A A . 33 PHE CE2 1 1 1 517 1 1 33 PHE CG C -1.977 8.749 0.590 1.00 . A A . 33 PHE CG 1 1 1 518 1 1 33 PHE CZ C 0.757 9.185 0.836 1.00 . A A . 33 PHE CZ 1 1 1 519 1 1 33 PHE H H -2.794 6.516 2.602 1.00 . A A . 33 PHE H 1 1 1 520 1 1 33 PHE HA H -4.996 7.063 0.792 1.00 . A A . 33 PHE HA 1 1 1 521 1 1 33 PHE HB2 H -3.716 8.641 -0.587 1.00 . A A . 33 PHE HB2 1 1 1 522 1 1 33 PHE HB3 H -3.969 9.272 1.036 1.00 . A A . 33 PHE HB3 1 1 1 523 1 1 33 PHE HD1 H -2.079 9.286 2.655 1.00 . A A . 33 PHE HD1 1 1 1 524 1 1 33 PHE HD2 H -1.546 8.265 -1.444 1.00 . A A . 33 PHE HD2 1 1 1 525 1 1 33 PHE HE1 H 0.341 9.673 2.875 1.00 . A A . 33 PHE HE1 1 1 1 526 1 1 33 PHE HE2 H 0.874 8.650 -1.230 1.00 . A A . 33 PHE HE2 1 1 1 527 1 1 33 PHE HZ H 1.819 9.355 0.931 1.00 . A A . 33 PHE HZ 1 1 1 528 1 1 33 PHE N N -3.639 6.943 2.336 1.00 . A A . 33 PHE N 1 1 1 529 1 1 33 PHE O O -2.347 5.362 0.541 1.00 . A A . 33 PHE O 1 1 1 530 1 1 34 ILE C C -2.611 5.513 -3.299 1.00 . A A . 34 ILE C 1 1 1 531 1 1 34 ILE CA C -3.216 4.873 -2.054 1.00 . A A . 34 ILE CA 1 1 1 532 1 1 34 ILE CB C -4.330 3.896 -2.487 1.00 . A A . 34 ILE CB 1 1 1 533 1 1 34 ILE CD1 C -6.358 2.627 -1.617 1.00 . A A . 34 ILE CD1 1 1 1 534 1 1 34 ILE CG1 C -5.094 3.379 -1.266 1.00 . A A . 34 ILE CG1 1 1 1 535 1 1 34 ILE CG2 C -3.738 2.735 -3.276 1.00 . A A . 34 ILE CG2 1 1 1 536 1 1 34 ILE H H -4.441 6.499 -1.472 1.00 . A A . 34 ILE H 1 1 1 537 1 1 34 ILE HA H -2.452 4.315 -1.533 1.00 . A A . 34 ILE HA 1 1 1 538 1 1 34 ILE HB H -5.011 4.425 -3.133 1.00 . A A . 34 ILE HB 1 1 1 539 1 1 34 ILE HD11 H -7.040 3.290 -2.129 1.00 . A A . 34 ILE HD11 1 1 1 540 1 1 34 ILE HD12 H -6.115 1.794 -2.259 1.00 . A A . 34 ILE HD12 1 1 1 541 1 1 34 ILE HD13 H -6.823 2.262 -0.713 1.00 . A A . 34 ILE HD13 1 1 1 542 1 1 34 ILE HG12 H -4.457 2.710 -0.706 1.00 . A A . 34 ILE HG12 1 1 1 543 1 1 34 ILE HG13 H -5.368 4.215 -0.640 1.00 . A A . 34 ILE HG13 1 1 1 544 1 1 34 ILE HG21 H -3.029 2.205 -2.659 1.00 . A A . 34 ILE HG21 1 1 1 545 1 1 34 ILE HG22 H -4.528 2.064 -3.576 1.00 . A A . 34 ILE HG22 1 1 1 546 1 1 34 ILE HG23 H -3.237 3.117 -4.155 1.00 . A A . 34 ILE HG23 1 1 1 547 1 1 34 ILE N N -3.730 5.896 -1.154 1.00 . A A . 34 ILE N 1 1 1 548 1 1 34 ILE O O -3.300 6.197 -4.058 1.00 . A A . 34 ILE O 1 1 1 549 1 1 35 LEU C C -0.284 4.703 -5.632 1.00 . A A . 35 LEU C 1 1 1 550 1 1 35 LEU CA C -0.627 5.827 -4.662 1.00 . A A . 35 LEU CA 1 1 1 551 1 1 35 LEU CB C 0.648 6.558 -4.227 1.00 . A A . 35 LEU CB 1 1 1 552 1 1 35 LEU CD1 C 0.728 8.169 -6.157 1.00 . A A . 35 LEU CD1 1 1 1 553 1 1 35 LEU CD2 C 2.791 7.719 -4.819 1.00 . A A . 35 LEU CD2 1 1 1 554 1 1 35 LEU CG C 1.502 7.125 -5.367 1.00 . A A . 35 LEU CG 1 1 1 555 1 1 35 LEU H H -0.826 4.746 -2.853 1.00 . A A . 35 LEU H 1 1 1 556 1 1 35 LEU HA H -1.285 6.527 -5.155 1.00 . A A . 35 LEU HA 1 1 1 557 1 1 35 LEU HB2 H 0.366 7.374 -3.579 1.00 . A A . 35 LEU HB2 1 1 1 558 1 1 35 LEU HB3 H 1.258 5.868 -3.663 1.00 . A A . 35 LEU HB3 1 1 1 559 1 1 35 LEU HD11 H -0.167 7.723 -6.565 1.00 . A A . 35 LEU HD11 1 1 1 560 1 1 35 LEU HD12 H 0.458 8.986 -5.505 1.00 . A A . 35 LEU HD12 1 1 1 561 1 1 35 LEU HD13 H 1.344 8.542 -6.962 1.00 . A A . 35 LEU HD13 1 1 1 562 1 1 35 LEU HD21 H 3.379 8.116 -5.634 1.00 . A A . 35 LEU HD21 1 1 1 563 1 1 35 LEU HD22 H 2.555 8.512 -4.125 1.00 . A A . 35 LEU HD22 1 1 1 564 1 1 35 LEU HD23 H 3.353 6.951 -4.310 1.00 . A A . 35 LEU HD23 1 1 1 565 1 1 35 LEU HG H 1.764 6.323 -6.043 1.00 . A A . 35 LEU HG 1 1 1 566 1 1 35 LEU N N -1.324 5.294 -3.502 1.00 . A A . 35 LEU N 1 1 1 567 1 1 35 LEU O O 0.338 3.710 -5.248 1.00 . A A . 35 LEU O 1 1 1 568 1 1 36 MET C C -0.004 4.568 -9.201 1.00 . A A . 36 MET C 1 1 1 569 1 1 36 MET CA C -0.397 3.865 -7.908 1.00 . A A . 36 MET CA 1 1 1 570 1 1 36 MET CB C -1.587 2.931 -8.164 1.00 . A A . 36 MET CB 1 1 1 571 1 1 36 MET CE C -2.315 -0.140 -8.704 1.00 . A A . 36 MET CE 1 1 1 572 1 1 36 MET CG C -1.913 2.011 -6.999 1.00 . A A . 36 MET CG 1 1 1 573 1 1 36 MET H H -1.263 5.630 -7.118 1.00 . A A . 36 MET H 1 1 1 574 1 1 36 MET HA H 0.442 3.278 -7.560 1.00 . A A . 36 MET HA 1 1 1 575 1 1 36 MET HB2 H -2.460 3.531 -8.373 1.00 . A A . 36 MET HB2 1 1 1 576 1 1 36 MET HB3 H -1.369 2.319 -9.027 1.00 . A A . 36 MET HB3 1 1 1 577 1 1 36 MET HE1 H -2.076 0.523 -9.521 1.00 . A A . 36 MET HE1 1 1 1 578 1 1 36 MET HE2 H -2.955 -0.935 -9.058 1.00 . A A . 36 MET HE2 1 1 1 579 1 1 36 MET HE3 H -1.405 -0.562 -8.304 1.00 . A A . 36 MET HE3 1 1 1 580 1 1 36 MET HG2 H -1.011 1.499 -6.698 1.00 . A A . 36 MET HG2 1 1 1 581 1 1 36 MET HG3 H -2.278 2.609 -6.177 1.00 . A A . 36 MET HG3 1 1 1 582 1 1 36 MET N N -0.716 4.845 -6.879 1.00 . A A . 36 MET N 1 1 1 583 1 1 36 MET O O -0.370 5.723 -9.414 1.00 . A A . 36 MET O 1 1 1 584 1 1 36 MET SD S -3.161 0.778 -7.418 1.00 . A A . 36 MET SD 1 1 1 585 1 1 37 PRO C C -0.020 4.535 -12.375 1.00 . A A . 37 PRO C 1 1 1 586 1 1 37 PRO CA C 1.152 4.421 -11.393 1.00 . A A . 37 PRO CA 1 1 1 587 1 1 37 PRO CB C 2.178 3.397 -11.909 1.00 . A A . 37 PRO CB 1 1 1 588 1 1 37 PRO CD C 1.294 2.535 -9.866 1.00 . A A . 37 PRO CD 1 1 1 589 1 1 37 PRO CG C 2.513 2.535 -10.738 1.00 . A A . 37 PRO CG 1 1 1 590 1 1 37 PRO HA H 1.626 5.387 -11.291 1.00 . A A . 37 PRO HA 1 1 1 591 1 1 37 PRO HB2 H 1.739 2.820 -12.708 1.00 . A A . 37 PRO HB2 1 1 1 592 1 1 37 PRO HB3 H 3.052 3.917 -12.275 1.00 . A A . 37 PRO HB3 1 1 1 593 1 1 37 PRO HD2 H 0.596 1.775 -10.186 1.00 . A A . 37 PRO HD2 1 1 1 594 1 1 37 PRO HD3 H 1.567 2.390 -8.831 1.00 . A A . 37 PRO HD3 1 1 1 595 1 1 37 PRO HG2 H 2.735 1.532 -11.072 1.00 . A A . 37 PRO HG2 1 1 1 596 1 1 37 PRO HG3 H 3.355 2.949 -10.205 1.00 . A A . 37 PRO HG3 1 1 1 597 1 1 37 PRO N N 0.747 3.881 -10.083 1.00 . A A . 37 PRO N 1 1 1 598 1 1 37 PRO O O 0.128 4.285 -13.573 1.00 . A A . 37 PRO O 1 1 1 599 1 1 38 ASP C C -3.096 6.370 -12.224 1.00 . A A . 38 ASP C 1 1 1 600 1 1 38 ASP CA C -2.373 5.104 -12.666 1.00 . A A . 38 ASP CA 1 1 1 601 1 1 38 ASP CB C -3.287 3.884 -12.520 1.00 . A A . 38 ASP CB 1 1 1 602 1 1 38 ASP CG C -4.432 3.881 -13.516 1.00 . A A . 38 ASP CG 1 1 1 603 1 1 38 ASP H H -1.208 5.151 -10.903 1.00 . A A . 38 ASP H 1 1 1 604 1 1 38 ASP HA H -2.076 5.209 -13.700 1.00 . A A . 38 ASP HA 1 1 1 605 1 1 38 ASP HB2 H -2.706 2.986 -12.670 1.00 . A A . 38 ASP HB2 1 1 1 606 1 1 38 ASP HB3 H -3.703 3.874 -11.522 1.00 . A A . 38 ASP HB3 1 1 1 607 1 1 38 ASP N N -1.171 4.937 -11.861 1.00 . A A . 38 ASP N 1 1 1 608 1 1 38 ASP O O -3.522 7.182 -13.049 1.00 . A A . 38 ASP O 1 1 1 609 1 1 38 ASP OD1 O -4.225 3.428 -14.662 1.00 . A A . 38 ASP OD1 1 1 1 610 1 1 38 ASP OD2 O -5.545 4.308 -13.155 1.00 . A A . 38 ASP OD2 1 1 1 611 1 1 39 GLU C C -3.477 7.746 -8.800 1.00 . A A . 39 GLU C 1 1 1 612 1 1 39 GLU CA C -3.747 7.742 -10.304 1.00 . A A . 39 GLU CA 1 1 1 613 1 1 39 GLU CB C -5.253 7.888 -10.573 1.00 . A A . 39 GLU CB 1 1 1 614 1 1 39 GLU CD C -7.585 6.985 -10.280 1.00 . A A . 39 GLU CD 1 1 1 615 1 1 39 GLU CG C -6.106 6.746 -10.042 1.00 . A A . 39 GLU CG 1 1 1 616 1 1 39 GLU H H -2.922 5.804 -10.315 1.00 . A A . 39 GLU H 1 1 1 617 1 1 39 GLU HA H -3.231 8.581 -10.746 1.00 . A A . 39 GLU HA 1 1 1 618 1 1 39 GLU HB2 H -5.598 8.803 -10.116 1.00 . A A . 39 GLU HB2 1 1 1 619 1 1 39 GLU HB3 H -5.406 7.955 -11.641 1.00 . A A . 39 GLU HB3 1 1 1 620 1 1 39 GLU HG2 H -5.817 5.833 -10.539 1.00 . A A . 39 GLU HG2 1 1 1 621 1 1 39 GLU HG3 H -5.937 6.649 -8.980 1.00 . A A . 39 GLU HG3 1 1 1 622 1 1 39 GLU N N -3.211 6.529 -10.906 1.00 . A A . 39 GLU N 1 1 1 623 1 1 39 GLU O O -2.894 6.798 -8.258 1.00 . A A . 39 GLU O 1 1 1 624 1 1 39 GLU OE1 O -7.983 7.136 -11.453 1.00 . A A . 39 GLU OE1 1 1 1 625 1 1 39 GLU OE2 O -8.354 7.047 -9.300 1.00 . A A . 39 GLU OE2 1 1 1 626 1 1 40 LEU C C -5.061 8.871 -5.998 1.00 . A A . 40 LEU C 1 1 1 627 1 1 40 LEU CA C -3.713 8.949 -6.701 1.00 . A A . 40 LEU CA 1 1 1 628 1 1 40 LEU CB C -3.020 10.275 -6.366 1.00 . A A . 40 LEU CB 1 1 1 629 1 1 40 LEU CD1 C -2.051 9.547 -4.162 1.00 . A A . 40 LEU CD1 1 1 1 630 1 1 40 LEU CD2 C -2.301 11.980 -4.675 1.00 . A A . 40 LEU CD2 1 1 1 631 1 1 40 LEU CG C -2.895 10.594 -4.872 1.00 . A A . 40 LEU CG 1 1 1 632 1 1 40 LEU H H -4.338 9.537 -8.629 1.00 . A A . 40 LEU H 1 1 1 633 1 1 40 LEU HA H -3.095 8.131 -6.363 1.00 . A A . 40 LEU HA 1 1 1 634 1 1 40 LEU HB2 H -2.027 10.252 -6.791 1.00 . A A . 40 LEU HB2 1 1 1 635 1 1 40 LEU HB3 H -3.574 11.074 -6.835 1.00 . A A . 40 LEU HB3 1 1 1 636 1 1 40 LEU HD11 H -1.979 9.793 -3.113 1.00 . A A . 40 LEU HD11 1 1 1 637 1 1 40 LEU HD12 H -2.513 8.576 -4.274 1.00 . A A . 40 LEU HD12 1 1 1 638 1 1 40 LEU HD13 H -1.063 9.528 -4.596 1.00 . A A . 40 LEU HD13 1 1 1 639 1 1 40 LEU HD21 H -1.324 12.022 -5.133 1.00 . A A . 40 LEU HD21 1 1 1 640 1 1 40 LEU HD22 H -2.945 12.716 -5.132 1.00 . A A . 40 LEU HD22 1 1 1 641 1 1 40 LEU HD23 H -2.211 12.187 -3.618 1.00 . A A . 40 LEU HD23 1 1 1 642 1 1 40 LEU HG H -3.879 10.586 -4.426 1.00 . A A . 40 LEU HG 1 1 1 643 1 1 40 LEU N N -3.889 8.817 -8.138 1.00 . A A . 40 LEU N 1 1 1 644 1 1 40 LEU O O -5.940 9.706 -6.222 1.00 . A A . 40 LEU O 1 1 1 645 1 1 41 VAL C C -6.280 8.299 -3.010 1.00 . A A . 41 VAL C 1 1 1 646 1 1 41 VAL CA C -6.452 7.703 -4.400 1.00 . A A . 41 VAL CA 1 1 1 647 1 1 41 VAL CB C -6.871 6.221 -4.280 1.00 . A A . 41 VAL CB 1 1 1 648 1 1 41 VAL CG1 C -8.223 6.094 -3.593 1.00 . A A . 41 VAL CG1 1 1 1 649 1 1 41 VAL CG2 C -6.897 5.555 -5.649 1.00 . A A . 41 VAL CG2 1 1 1 650 1 1 41 VAL H H -4.497 7.214 -5.034 1.00 . A A . 41 VAL H 1 1 1 651 1 1 41 VAL HA H -7.236 8.240 -4.916 1.00 . A A . 41 VAL HA 1 1 1 652 1 1 41 VAL HB H -6.139 5.714 -3.671 1.00 . A A . 41 VAL HB 1 1 1 653 1 1 41 VAL HG11 H -8.495 5.051 -3.522 1.00 . A A . 41 VAL HG11 1 1 1 654 1 1 41 VAL HG12 H -8.167 6.519 -2.602 1.00 . A A . 41 VAL HG12 1 1 1 655 1 1 41 VAL HG13 H -8.970 6.622 -4.168 1.00 . A A . 41 VAL HG13 1 1 1 656 1 1 41 VAL HG21 H -7.605 6.065 -6.284 1.00 . A A . 41 VAL HG21 1 1 1 657 1 1 41 VAL HG22 H -5.914 5.605 -6.092 1.00 . A A . 41 VAL HG22 1 1 1 658 1 1 41 VAL HG23 H -7.191 4.522 -5.540 1.00 . A A . 41 VAL HG23 1 1 1 659 1 1 41 VAL N N -5.226 7.864 -5.159 1.00 . A A . 41 VAL N 1 1 1 660 1 1 41 VAL O O -5.685 7.681 -2.124 1.00 . A A . 41 VAL O 1 1 1 661 1 1 42 GLU C C -7.735 9.678 -0.600 1.00 . A A . 42 GLU C 1 1 1 662 1 1 42 GLU CA C -6.684 10.212 -1.567 1.00 . A A . 42 GLU CA 1 1 1 663 1 1 42 GLU CB C -6.895 11.713 -1.791 1.00 . A A . 42 GLU CB 1 1 1 664 1 1 42 GLU CD C -7.357 13.937 -0.703 1.00 . A A . 42 GLU CD 1 1 1 665 1 1 42 GLU CG C -6.770 12.553 -0.531 1.00 . A A . 42 GLU CG 1 1 1 666 1 1 42 GLU H H -7.218 9.959 -3.598 1.00 . A A . 42 GLU H 1 1 1 667 1 1 42 GLU HA H -5.700 10.045 -1.155 1.00 . A A . 42 GLU HA 1 1 1 668 1 1 42 GLU HB2 H -6.161 12.063 -2.501 1.00 . A A . 42 GLU HB2 1 1 1 669 1 1 42 GLU HB3 H -7.882 11.866 -2.203 1.00 . A A . 42 GLU HB3 1 1 1 670 1 1 42 GLU HG2 H -7.291 12.054 0.274 1.00 . A A . 42 GLU HG2 1 1 1 671 1 1 42 GLU HG3 H -5.725 12.648 -0.278 1.00 . A A . 42 GLU HG3 1 1 1 672 1 1 42 GLU N N -6.775 9.513 -2.839 1.00 . A A . 42 GLU N 1 1 1 673 1 1 42 GLU O O -7.582 9.753 0.617 1.00 . A A . 42 GLU O 1 1 1 674 1 1 42 GLU OE1 O -8.571 14.104 -0.460 1.00 . A A . 42 GLU OE1 1 1 1 675 1 1 42 GLU OE2 O -6.617 14.863 -1.095 1.00 . A A . 42 GLU OE2 1 1 1 676 1 1 43 HIS C C -9.758 7.263 0.139 1.00 . A A . 43 HIS C 1 1 1 677 1 1 43 HIS CA C -9.934 8.685 -0.371 1.00 . A A . 43 HIS CA 1 1 1 678 1 1 43 HIS CB C -11.226 8.790 -1.183 1.00 . A A . 43 HIS CB 1 1 1 679 1 1 43 HIS CD2 C -11.045 11.197 -2.130 1.00 . A A . 43 HIS CD2 1 1 1 680 1 1 43 HIS CE1 C -12.934 11.983 -1.361 1.00 . A A . 43 HIS CE1 1 1 1 681 1 1 43 HIS CG C -11.653 10.200 -1.447 1.00 . A A . 43 HIS CG 1 1 1 682 1 1 43 HIS H H -8.801 8.978 -2.131 1.00 . A A . 43 HIS H 1 1 1 683 1 1 43 HIS HA H -10.007 9.347 0.478 1.00 . A A . 43 HIS HA 1 1 1 684 1 1 43 HIS HB2 H -11.086 8.302 -2.136 1.00 . A A . 43 HIS HB2 1 1 1 685 1 1 43 HIS HB3 H -12.022 8.297 -0.645 1.00 . A A . 43 HIS HB3 1 1 1 686 1 1 43 HIS HD1 H -13.512 10.237 -0.445 1.00 . A A . 43 HIS HD1 1 1 1 687 1 1 43 HIS HD2 H -10.092 11.139 -2.637 1.00 . A A . 43 HIS HD2 1 1 1 688 1 1 43 HIS HE1 H -13.756 12.646 -1.136 1.00 . A A . 43 HIS HE1 1 1 1 689 1 1 43 HIS HE2 H -11.594 13.212 -2.298 1.00 . A A . 43 HIS HE2 1 1 1 690 1 1 43 HIS N N -8.794 9.117 -1.162 1.00 . A A . 43 HIS N 1 1 1 691 1 1 43 HIS ND1 N -12.834 10.725 -0.979 1.00 . A A . 43 HIS ND1 1 1 1 692 1 1 43 HIS NE2 N -11.861 12.295 -2.061 1.00 . A A . 43 HIS NE2 1 1 1 693 1 1 43 HIS O O -10.122 6.300 -0.534 1.00 . A A . 43 HIS O 1 1 1 694 1 1 44 TRP C C -9.326 6.098 3.498 1.00 . A A . 44 TRP C 1 1 1 695 1 1 44 TRP CA C -9.105 5.866 2.006 1.00 . A A . 44 TRP CA 1 1 1 696 1 1 44 TRP CB C -7.769 5.167 1.746 1.00 . A A . 44 TRP CB 1 1 1 697 1 1 44 TRP CD1 C -8.805 2.825 1.698 1.00 . A A . 44 TRP CD1 1 1 1 698 1 1 44 TRP CD2 C -6.807 2.920 2.703 1.00 . A A . 44 TRP CD2 1 1 1 699 1 1 44 TRP CE2 C -7.269 1.592 2.744 1.00 . A A . 44 TRP CE2 1 1 1 700 1 1 44 TRP CE3 C -5.568 3.221 3.274 1.00 . A A . 44 TRP CE3 1 1 1 701 1 1 44 TRP CG C -7.809 3.697 2.036 1.00 . A A . 44 TRP CG 1 1 1 702 1 1 44 TRP CH2 C -5.324 0.887 3.878 1.00 . A A . 44 TRP CH2 1 1 1 703 1 1 44 TRP CZ2 C -6.534 0.565 3.329 1.00 . A A . 44 TRP CZ2 1 1 1 704 1 1 44 TRP CZ3 C -4.838 2.199 3.853 1.00 . A A . 44 TRP CZ3 1 1 1 705 1 1 44 TRP H H -8.758 7.931 1.732 1.00 . A A . 44 TRP H 1 1 1 706 1 1 44 TRP HA H -9.908 5.247 1.630 1.00 . A A . 44 TRP HA 1 1 1 707 1 1 44 TRP HB2 H -7.496 5.296 0.709 1.00 . A A . 44 TRP HB2 1 1 1 708 1 1 44 TRP HB3 H -7.010 5.611 2.372 1.00 . A A . 44 TRP HB3 1 1 1 709 1 1 44 TRP HD1 H -9.708 3.106 1.179 1.00 . A A . 44 TRP HD1 1 1 1 710 1 1 44 TRP HE1 H -9.053 0.762 2.006 1.00 . A A . 44 TRP HE1 1 1 1 711 1 1 44 TRP HE3 H -5.177 4.228 3.265 1.00 . A A . 44 TRP HE3 1 1 1 712 1 1 44 TRP HH2 H -4.720 0.121 4.342 1.00 . A A . 44 TRP HH2 1 1 1 713 1 1 44 TRP HZ2 H -6.895 -0.452 3.355 1.00 . A A . 44 TRP HZ2 1 1 1 714 1 1 44 TRP HZ3 H -3.877 2.412 4.299 1.00 . A A . 44 TRP HZ3 1 1 1 715 1 1 44 TRP N N -9.171 7.141 1.316 1.00 . A A . 44 TRP N 1 1 1 716 1 1 44 TRP NE1 N -8.492 1.559 2.127 1.00 . A A . 44 TRP NE1 1 1 1 717 1 1 44 TRP O O -8.412 6.493 4.221 1.00 . A A . 44 TRP O 1 1 1 718 1 1 45 PRO C C -10.511 5.243 6.401 1.00 . A A . 45 PRO C 1 1 1 719 1 1 45 PRO CA C -10.978 6.229 5.331 1.00 . A A . 45 PRO CA 1 1 1 720 1 1 45 PRO CB C -12.502 6.217 5.224 1.00 . A A . 45 PRO CB 1 1 1 721 1 1 45 PRO CD C -11.654 5.236 3.208 1.00 . A A . 45 PRO CD 1 1 1 722 1 1 45 PRO CG C -12.797 5.191 4.185 1.00 . A A . 45 PRO CG 1 1 1 723 1 1 45 PRO HA H -10.645 7.223 5.594 1.00 . A A . 45 PRO HA 1 1 1 724 1 1 45 PRO HB2 H -12.930 5.949 6.179 1.00 . A A . 45 PRO HB2 1 1 1 725 1 1 45 PRO HB3 H -12.854 7.192 4.926 1.00 . A A . 45 PRO HB3 1 1 1 726 1 1 45 PRO HD2 H -11.379 4.237 2.903 1.00 . A A . 45 PRO HD2 1 1 1 727 1 1 45 PRO HD3 H -11.918 5.833 2.348 1.00 . A A . 45 PRO HD3 1 1 1 728 1 1 45 PRO HG2 H -12.861 4.213 4.643 1.00 . A A . 45 PRO HG2 1 1 1 729 1 1 45 PRO HG3 H -13.724 5.432 3.687 1.00 . A A . 45 PRO HG3 1 1 1 730 1 1 45 PRO N N -10.560 5.869 3.971 1.00 . A A . 45 PRO N 1 1 1 731 1 1 45 PRO O O -11.201 5.031 7.399 1.00 . A A . 45 PRO O 1 1 1 732 1 1 46 VAL C C -7.488 4.268 7.785 1.00 . A A . 46 VAL C 1 1 1 733 1 1 46 VAL CA C -8.786 3.725 7.183 1.00 . A A . 46 VAL CA 1 1 1 734 1 1 46 VAL CB C -8.524 2.336 6.551 1.00 . A A . 46 VAL CB 1 1 1 735 1 1 46 VAL CG1 C -8.088 1.332 7.609 1.00 . A A . 46 VAL CG1 1 1 1 736 1 1 46 VAL CG2 C -9.761 1.834 5.819 1.00 . A A . 46 VAL CG2 1 1 1 737 1 1 46 VAL H H -8.811 4.889 5.411 1.00 . A A . 46 VAL H 1 1 1 738 1 1 46 VAL HA H -9.513 3.606 7.974 1.00 . A A . 46 VAL HA 1 1 1 739 1 1 46 VAL HB H -7.723 2.435 5.832 1.00 . A A . 46 VAL HB 1 1 1 740 1 1 46 VAL HG11 H -7.177 1.676 8.077 1.00 . A A . 46 VAL HG11 1 1 1 741 1 1 46 VAL HG12 H -8.862 1.235 8.355 1.00 . A A . 46 VAL HG12 1 1 1 742 1 1 46 VAL HG13 H -7.913 0.373 7.145 1.00 . A A . 46 VAL HG13 1 1 1 743 1 1 46 VAL HG21 H -10.022 2.528 5.035 1.00 . A A . 46 VAL HG21 1 1 1 744 1 1 46 VAL HG22 H -9.555 0.866 5.388 1.00 . A A . 46 VAL HG22 1 1 1 745 1 1 46 VAL HG23 H -10.583 1.750 6.515 1.00 . A A . 46 VAL HG23 1 1 1 746 1 1 46 VAL N N -9.333 4.665 6.214 1.00 . A A . 46 VAL N 1 1 1 747 1 1 46 VAL O O -6.396 3.968 7.303 1.00 . A A . 46 VAL O 1 1 1 748 1 1 47 PRO C C -5.792 4.749 10.504 1.00 . A A . 47 PRO C 1 1 1 749 1 1 47 PRO CA C -6.423 5.700 9.492 1.00 . A A . 47 PRO CA 1 1 1 750 1 1 47 PRO CB C -7.015 6.921 10.193 1.00 . A A . 47 PRO CB 1 1 1 751 1 1 47 PRO CD C -8.855 5.557 9.453 1.00 . A A . 47 PRO CD 1 1 1 752 1 1 47 PRO CG C -8.414 6.525 10.524 1.00 . A A . 47 PRO CG 1 1 1 753 1 1 47 PRO HA H -5.679 6.015 8.775 1.00 . A A . 47 PRO HA 1 1 1 754 1 1 47 PRO HB2 H -6.442 7.140 11.083 1.00 . A A . 47 PRO HB2 1 1 1 755 1 1 47 PRO HB3 H -6.993 7.771 9.526 1.00 . A A . 47 PRO HB3 1 1 1 756 1 1 47 PRO HD2 H -9.383 4.724 9.893 1.00 . A A . 47 PRO HD2 1 1 1 757 1 1 47 PRO HD3 H -9.481 6.059 8.730 1.00 . A A . 47 PRO HD3 1 1 1 758 1 1 47 PRO HG2 H -8.438 6.044 11.492 1.00 . A A . 47 PRO HG2 1 1 1 759 1 1 47 PRO HG3 H -9.051 7.397 10.525 1.00 . A A . 47 PRO HG3 1 1 1 760 1 1 47 PRO N N -7.592 5.108 8.834 1.00 . A A . 47 PRO N 1 1 1 761 1 1 47 PRO O O -4.648 4.925 10.923 1.00 . A A . 47 PRO O 1 1 1 762 1 1 48 SER C C -6.418 1.361 11.307 1.00 . A A . 48 SER C 1 1 1 763 1 1 48 SER CA C -6.091 2.747 11.840 1.00 . A A . 48 SER CA 1 1 1 764 1 1 48 SER CB C -6.755 2.964 13.199 1.00 . A A . 48 SER CB 1 1 1 765 1 1 48 SER H H -7.459 3.664 10.529 1.00 . A A . 48 SER H 1 1 1 766 1 1 48 SER HA H -5.020 2.848 11.941 1.00 . A A . 48 SER HA 1 1 1 767 1 1 48 SER HB2 H -7.810 2.754 13.120 1.00 . A A . 48 SER HB2 1 1 1 768 1 1 48 SER HB3 H -6.308 2.299 13.924 1.00 . A A . 48 SER HB3 1 1 1 769 1 1 48 SER HG H -5.873 4.717 13.147 1.00 . A A . 48 SER HG 1 1 1 770 1 1 48 SER N N -6.554 3.744 10.896 1.00 . A A . 48 SER N 1 1 1 771 1 1 48 SER O O -7.522 1.125 10.815 1.00 . A A . 48 SER O 1 1 1 772 1 1 48 SER OG O -6.589 4.302 13.644 1.00 . A A . 48 SER OG 1 1 1 773 1 1 49 LEU C C -6.472 -1.784 11.738 1.00 . A A . 49 LEU C 1 1 1 774 1 1 49 LEU CA C -5.638 -0.881 10.830 1.00 . A A . 49 LEU CA 1 1 1 775 1 1 49 LEU CB C -4.278 -1.505 10.503 1.00 . A A . 49 LEU CB 1 1 1 776 1 1 49 LEU CD1 C -3.472 -2.857 12.458 1.00 . A A . 49 LEU CD1 1 1 1 777 1 1 49 LEU CD2 C -1.862 -1.490 11.118 1.00 . A A . 49 LEU CD2 1 1 1 778 1 1 49 LEU CG C -3.277 -1.581 11.655 1.00 . A A . 49 LEU CG 1 1 1 779 1 1 49 LEU H H -4.639 0.658 11.900 1.00 . A A . 49 LEU H 1 1 1 780 1 1 49 LEU HA H -6.178 -0.751 9.905 1.00 . A A . 49 LEU HA 1 1 1 781 1 1 49 LEU HB2 H -4.449 -2.509 10.142 1.00 . A A . 49 LEU HB2 1 1 1 782 1 1 49 LEU HB3 H -3.829 -0.930 9.706 1.00 . A A . 49 LEU HB3 1 1 1 783 1 1 49 LEU HD11 H -2.758 -2.884 13.268 1.00 . A A . 49 LEU HD11 1 1 1 784 1 1 49 LEU HD12 H -4.474 -2.879 12.859 1.00 . A A . 49 LEU HD12 1 1 1 785 1 1 49 LEU HD13 H -3.321 -3.711 11.815 1.00 . A A . 49 LEU HD13 1 1 1 786 1 1 49 LEU HD21 H -1.161 -1.514 11.938 1.00 . A A . 49 LEU HD21 1 1 1 787 1 1 49 LEU HD22 H -1.673 -2.325 10.458 1.00 . A A . 49 LEU HD22 1 1 1 788 1 1 49 LEU HD23 H -1.745 -0.567 10.570 1.00 . A A . 49 LEU HD23 1 1 1 789 1 1 49 LEU HG H -3.439 -0.744 12.318 1.00 . A A . 49 LEU HG 1 1 1 790 1 1 49 LEU N N -5.469 0.444 11.410 1.00 . A A . 49 LEU N 1 1 1 791 1 1 49 LEU O O -6.699 -2.953 11.429 1.00 . A A . 49 LEU O 1 1 1 792 1 1 50 GLY C C -9.238 -2.085 13.033 1.00 . A A . 50 GLY C 1 1 1 793 1 1 50 GLY CA C -7.882 -1.943 13.697 1.00 . A A . 50 GLY CA 1 1 1 794 1 1 50 GLY H H -6.653 -0.328 13.096 1.00 . A A . 50 GLY H 1 1 1 795 1 1 50 GLY HA2 H -7.487 -2.926 13.909 1.00 . A A . 50 GLY HA2 1 1 1 796 1 1 50 GLY HA3 H -8.000 -1.402 14.624 1.00 . A A . 50 GLY HA3 1 1 1 797 1 1 50 GLY N N -6.949 -1.228 12.846 1.00 . A A . 50 GLY N 1 1 1 798 1 1 50 GLY O O -10.098 -2.840 13.492 1.00 . A A . 50 GLY O 1 1 1 799 1 1 51 GLN C C -10.261 -2.000 9.764 1.00 . A A . 51 GLN C 1 1 1 800 1 1 51 GLN CA C -10.620 -1.435 11.133 1.00 . A A . 51 GLN CA 1 1 1 801 1 1 51 GLN CB C -11.272 -0.057 10.971 1.00 . A A . 51 GLN CB 1 1 1 802 1 1 51 GLN CD C -13.152 -0.082 12.687 1.00 . A A . 51 GLN CD 1 1 1 803 1 1 51 GLN CG C -11.822 0.527 12.265 1.00 . A A . 51 GLN CG 1 1 1 804 1 1 51 GLN H H -8.735 -0.683 11.707 1.00 . A A . 51 GLN H 1 1 1 805 1 1 51 GLN HA H -11.313 -2.102 11.623 1.00 . A A . 51 GLN HA 1 1 1 806 1 1 51 GLN HB2 H -10.539 0.630 10.577 1.00 . A A . 51 GLN HB2 1 1 1 807 1 1 51 GLN HB3 H -12.087 -0.141 10.266 1.00 . A A . 51 GLN HB3 1 1 1 808 1 1 51 GLN HE21 H -12.690 -1.816 11.836 1.00 . A A . 51 GLN HE21 1 1 1 809 1 1 51 GLN HE22 H -14.240 -1.747 12.598 1.00 . A A . 51 GLN HE22 1 1 1 810 1 1 51 GLN HG2 H -11.105 0.357 13.054 1.00 . A A . 51 GLN HG2 1 1 1 811 1 1 51 GLN HG3 H -11.959 1.591 12.132 1.00 . A A . 51 GLN HG3 1 1 1 812 1 1 51 GLN N N -9.427 -1.334 11.955 1.00 . A A . 51 GLN N 1 1 1 813 1 1 51 GLN NE2 N -13.379 -1.341 12.341 1.00 . A A . 51 GLN NE2 1 1 1 814 1 1 51 GLN O O -11.076 -1.988 8.840 1.00 . A A . 51 GLN O 1 1 1 815 1 1 51 GLN OE1 O -13.969 0.580 13.327 1.00 . A A . 51 GLN OE1 1 1 1 816 1 1 52 LEU C C -9.164 -4.341 8.034 1.00 . A A . 52 LEU C 1 1 1 817 1 1 52 LEU CA C -8.541 -2.992 8.369 1.00 . A A . 52 LEU CA 1 1 1 818 1 1 52 LEU CB C -7.017 -3.093 8.380 1.00 . A A . 52 LEU CB 1 1 1 819 1 1 52 LEU CD1 C -6.735 -2.121 6.089 1.00 . A A . 52 LEU CD1 1 1 1 820 1 1 52 LEU CD2 C -4.860 -3.386 7.146 1.00 . A A . 52 LEU CD2 1 1 1 821 1 1 52 LEU CG C -6.368 -3.277 7.007 1.00 . A A . 52 LEU CG 1 1 1 822 1 1 52 LEU H H -8.462 -2.565 10.437 1.00 . A A . 52 LEU H 1 1 1 823 1 1 52 LEU HA H -8.838 -2.282 7.611 1.00 . A A . 52 LEU HA 1 1 1 824 1 1 52 LEU HB2 H -6.622 -2.190 8.823 1.00 . A A . 52 LEU HB2 1 1 1 825 1 1 52 LEU HB3 H -6.735 -3.931 9.001 1.00 . A A . 52 LEU HB3 1 1 1 826 1 1 52 LEU HD11 H -7.807 -2.083 5.970 1.00 . A A . 52 LEU HD11 1 1 1 827 1 1 52 LEU HD12 H -6.387 -1.194 6.520 1.00 . A A . 52 LEU HD12 1 1 1 828 1 1 52 LEU HD13 H -6.271 -2.266 5.124 1.00 . A A . 52 LEU HD13 1 1 1 829 1 1 52 LEU HD21 H -4.618 -4.206 7.803 1.00 . A A . 52 LEU HD21 1 1 1 830 1 1 52 LEU HD22 H -4.419 -3.558 6.175 1.00 . A A . 52 LEU HD22 1 1 1 831 1 1 52 LEU HD23 H -4.470 -2.467 7.560 1.00 . A A . 52 LEU HD23 1 1 1 832 1 1 52 LEU HG H -6.734 -4.190 6.561 1.00 . A A . 52 LEU HG 1 1 1 833 1 1 52 LEU N N -9.038 -2.505 9.644 1.00 . A A . 52 LEU N 1 1 1 834 1 1 52 LEU O O -8.957 -5.339 8.733 1.00 . A A . 52 LEU O 1 1 1 835 1 1 53 GLN C C -10.799 -5.471 5.013 1.00 . A A . 53 GLN C 1 1 1 836 1 1 53 GLN CA C -10.667 -5.516 6.531 1.00 . A A . 53 GLN CA 1 1 1 837 1 1 53 GLN CB C -12.047 -5.518 7.208 1.00 . A A . 53 GLN CB 1 1 1 838 1 1 53 GLN CD C -14.232 -6.713 7.617 1.00 . A A . 53 GLN CD 1 1 1 839 1 1 53 GLN CG C -12.928 -6.701 6.848 1.00 . A A . 53 GLN CG 1 1 1 840 1 1 53 GLN H H -10.007 -3.524 6.435 1.00 . A A . 53 GLN H 1 1 1 841 1 1 53 GLN HA H -10.117 -6.397 6.821 1.00 . A A . 53 GLN HA 1 1 1 842 1 1 53 GLN HB2 H -11.906 -5.519 8.278 1.00 . A A . 53 GLN HB2 1 1 1 843 1 1 53 GLN HB3 H -12.568 -4.613 6.929 1.00 . A A . 53 GLN HB3 1 1 1 844 1 1 53 GLN HE21 H -13.401 -7.812 9.049 1.00 . A A . 53 GLN HE21 1 1 1 845 1 1 53 GLN HE22 H -15.068 -7.405 9.276 1.00 . A A . 53 GLN HE22 1 1 1 846 1 1 53 GLN HG2 H -13.150 -6.660 5.792 1.00 . A A . 53 GLN HG2 1 1 1 847 1 1 53 GLN HG3 H -12.390 -7.612 7.067 1.00 . A A . 53 GLN HG3 1 1 1 848 1 1 53 GLN N N -9.933 -4.346 6.963 1.00 . A A . 53 GLN N 1 1 1 849 1 1 53 GLN NE2 N -14.236 -7.372 8.762 1.00 . A A . 53 GLN NE2 1 1 1 850 1 1 53 GLN O O -10.877 -4.381 4.442 1.00 . A A . 53 GLN O 1 1 1 851 1 1 53 GLN OE1 O -15.228 -6.138 7.182 1.00 . A A . 53 GLN OE1 1 1 1 852 1 1 54 PRO C C -12.161 -5.920 2.360 1.00 . A A . 54 PRO C 1 1 1 853 1 1 54 PRO CA C -10.951 -6.705 2.871 1.00 . A A . 54 PRO CA 1 1 1 854 1 1 54 PRO CB C -11.123 -8.203 2.603 1.00 . A A . 54 PRO CB 1 1 1 855 1 1 54 PRO CD C -10.618 -7.977 4.925 1.00 . A A . 54 PRO CD 1 1 1 856 1 1 54 PRO CG C -10.414 -8.866 3.731 1.00 . A A . 54 PRO CG 1 1 1 857 1 1 54 PRO HA H -10.063 -6.350 2.368 1.00 . A A . 54 PRO HA 1 1 1 858 1 1 54 PRO HB2 H -12.174 -8.452 2.594 1.00 . A A . 54 PRO HB2 1 1 1 859 1 1 54 PRO HB3 H -10.676 -8.457 1.655 1.00 . A A . 54 PRO HB3 1 1 1 860 1 1 54 PRO HD2 H -11.499 -8.278 5.474 1.00 . A A . 54 PRO HD2 1 1 1 861 1 1 54 PRO HD3 H -9.749 -8.000 5.565 1.00 . A A . 54 PRO HD3 1 1 1 862 1 1 54 PRO HG2 H -10.841 -9.841 3.913 1.00 . A A . 54 PRO HG2 1 1 1 863 1 1 54 PRO HG3 H -9.362 -8.952 3.506 1.00 . A A . 54 PRO HG3 1 1 1 864 1 1 54 PRO N N -10.799 -6.636 4.333 1.00 . A A . 54 PRO N 1 1 1 865 1 1 54 PRO O O -12.193 -5.502 1.210 1.00 . A A . 54 PRO O 1 1 1 866 1 1 55 ALA C C -13.985 -3.462 2.632 1.00 . A A . 55 ALA C 1 1 1 867 1 1 55 ALA CA C -14.328 -4.931 2.888 1.00 . A A . 55 ALA CA 1 1 1 868 1 1 55 ALA CB C -15.368 -5.049 3.992 1.00 . A A . 55 ALA CB 1 1 1 869 1 1 55 ALA H H -13.064 -6.082 4.133 1.00 . A A . 55 ALA H 1 1 1 870 1 1 55 ALA HA H -14.748 -5.352 1.986 1.00 . A A . 55 ALA HA 1 1 1 871 1 1 55 ALA HB1 H -16.266 -4.523 3.702 1.00 . A A . 55 ALA HB1 1 1 1 872 1 1 55 ALA HB2 H -15.599 -6.090 4.159 1.00 . A A . 55 ALA HB2 1 1 1 873 1 1 55 ALA HB3 H -14.977 -4.617 4.902 1.00 . A A . 55 ALA HB3 1 1 1 874 1 1 55 ALA N N -13.139 -5.702 3.234 1.00 . A A . 55 ALA N 1 1 1 875 1 1 55 ALA O O -14.665 -2.777 1.870 1.00 . A A . 55 ALA O 1 1 1 876 1 1 56 HIS C C -11.272 -1.560 2.153 1.00 . A A . 56 HIS C 1 1 1 877 1 1 56 HIS CA C -12.478 -1.600 3.079 1.00 . A A . 56 HIS CA 1 1 1 878 1 1 56 HIS CB C -12.141 -0.929 4.413 1.00 . A A . 56 HIS CB 1 1 1 879 1 1 56 HIS CD2 C -13.813 -1.132 6.387 1.00 . A A . 56 HIS CD2 1 1 1 880 1 1 56 HIS CE1 C -15.192 0.457 5.786 1.00 . A A . 56 HIS CE1 1 1 1 881 1 1 56 HIS CG C -13.344 -0.598 5.234 1.00 . A A . 56 HIS CG 1 1 1 882 1 1 56 HIS H H -12.421 -3.568 3.877 1.00 . A A . 56 HIS H 1 1 1 883 1 1 56 HIS HA H -13.287 -1.058 2.609 1.00 . A A . 56 HIS HA 1 1 1 884 1 1 56 HIS HB2 H -11.516 -1.594 4.992 1.00 . A A . 56 HIS HB2 1 1 1 885 1 1 56 HIS HB3 H -11.603 -0.014 4.221 1.00 . A A . 56 HIS HB3 1 1 1 886 1 1 56 HIS HD1 H -14.166 0.980 4.094 1.00 . A A . 56 HIS HD1 1 1 1 887 1 1 56 HIS HD2 H -13.363 -1.937 6.951 1.00 . A A . 56 HIS HD2 1 1 1 888 1 1 56 HIS HE1 H -16.029 1.141 5.769 1.00 . A A . 56 HIS HE1 1 1 1 889 1 1 56 HIS HE2 H -15.615 -0.735 7.398 1.00 . A A . 56 HIS HE2 1 1 1 890 1 1 56 HIS N N -12.925 -2.978 3.272 1.00 . A A . 56 HIS N 1 1 1 891 1 1 56 HIS ND1 N -14.233 0.393 4.887 1.00 . A A . 56 HIS ND1 1 1 1 892 1 1 56 HIS NE2 N -14.966 -0.458 6.706 1.00 . A A . 56 HIS NE2 1 1 1 893 1 1 56 HIS O O -10.852 -0.499 1.694 1.00 . A A . 56 HIS O 1 1 1 894 1 1 57 MET C C -10.161 -3.310 -0.393 1.00 . A A . 57 MET C 1 1 1 895 1 1 57 MET CA C -9.612 -2.861 0.951 1.00 . A A . 57 MET CA 1 1 1 896 1 1 57 MET CB C -8.560 -3.844 1.462 1.00 . A A . 57 MET CB 1 1 1 897 1 1 57 MET CE C -5.478 -4.556 1.886 1.00 . A A . 57 MET CE 1 1 1 898 1 1 57 MET CG C -7.842 -3.361 2.709 1.00 . A A . 57 MET CG 1 1 1 899 1 1 57 MET H H -11.020 -3.522 2.381 1.00 . A A . 57 MET H 1 1 1 900 1 1 57 MET HA H -9.157 -1.888 0.830 1.00 . A A . 57 MET HA 1 1 1 901 1 1 57 MET HB2 H -9.040 -4.784 1.685 1.00 . A A . 57 MET HB2 1 1 1 902 1 1 57 MET HB3 H -7.823 -4.002 0.685 1.00 . A A . 57 MET HB3 1 1 1 903 1 1 57 MET HE1 H -4.658 -5.227 2.094 1.00 . A A . 57 MET HE1 1 1 1 904 1 1 57 MET HE2 H -5.093 -3.563 1.708 1.00 . A A . 57 MET HE2 1 1 1 905 1 1 57 MET HE3 H -6.011 -4.899 1.011 1.00 . A A . 57 MET HE3 1 1 1 906 1 1 57 MET HG2 H -7.361 -2.420 2.489 1.00 . A A . 57 MET HG2 1 1 1 907 1 1 57 MET HG3 H -8.570 -3.218 3.494 1.00 . A A . 57 MET HG3 1 1 1 908 1 1 57 MET N N -10.697 -2.725 1.911 1.00 . A A . 57 MET N 1 1 1 909 1 1 57 MET O O -9.406 -3.581 -1.325 1.00 . A A . 57 MET O 1 1 1 910 1 1 57 MET SD S -6.592 -4.522 3.290 1.00 . A A . 57 MET SD 1 1 1 911 1 1 58 ASP C C -11.828 -2.935 -2.863 1.00 . A A . 58 ASP C 1 1 1 912 1 1 58 ASP CA C -12.175 -3.833 -1.685 1.00 . A A . 58 ASP CA 1 1 1 913 1 1 58 ASP CB C -13.690 -3.845 -1.455 1.00 . A A . 58 ASP CB 1 1 1 914 1 1 58 ASP CG C -14.472 -4.287 -2.677 1.00 . A A . 58 ASP CG 1 1 1 915 1 1 58 ASP H H -12.022 -3.125 0.301 1.00 . A A . 58 ASP H 1 1 1 916 1 1 58 ASP HA H -11.843 -4.837 -1.901 1.00 . A A . 58 ASP HA 1 1 1 917 1 1 58 ASP HB2 H -13.916 -4.523 -0.645 1.00 . A A . 58 ASP HB2 1 1 1 918 1 1 58 ASP HB3 H -14.014 -2.850 -1.183 1.00 . A A . 58 ASP HB3 1 1 1 919 1 1 58 ASP N N -11.486 -3.383 -0.476 1.00 . A A . 58 ASP N 1 1 1 920 1 1 58 ASP O O -11.626 -3.410 -3.976 1.00 . A A . 58 ASP O 1 1 1 921 1 1 58 ASP OD1 O -14.666 -5.511 -2.857 1.00 . A A . 58 ASP OD1 1 1 1 922 1 1 58 ASP OD2 O -14.921 -3.413 -3.450 1.00 . A A . 58 ASP OD2 1 1 1 923 1 1 59 ALA C C -9.943 -1.009 -4.153 1.00 . A A . 59 ALA C 1 1 1 924 1 1 59 ALA CA C -11.333 -0.671 -3.619 1.00 . A A . 59 ALA CA 1 1 1 925 1 1 59 ALA CB C -11.357 0.741 -3.048 1.00 . A A . 59 ALA CB 1 1 1 926 1 1 59 ALA H H -11.975 -1.312 -1.700 1.00 . A A . 59 ALA H 1 1 1 927 1 1 59 ALA HA H -12.045 -0.721 -4.431 1.00 . A A . 59 ALA HA 1 1 1 928 1 1 59 ALA HB1 H -12.345 0.960 -2.674 1.00 . A A . 59 ALA HB1 1 1 1 929 1 1 59 ALA HB2 H -10.641 0.814 -2.244 1.00 . A A . 59 ALA HB2 1 1 1 930 1 1 59 ALA HB3 H -11.101 1.446 -3.826 1.00 . A A . 59 ALA HB3 1 1 1 931 1 1 59 ALA N N -11.742 -1.634 -2.601 1.00 . A A . 59 ALA N 1 1 1 932 1 1 59 ALA O O -9.681 -0.904 -5.352 1.00 . A A . 59 ALA O 1 1 1 933 1 1 60 VAL C C -7.736 -3.093 -4.461 1.00 . A A . 60 VAL C 1 1 1 934 1 1 60 VAL CA C -7.708 -1.818 -3.627 1.00 . A A . 60 VAL CA 1 1 1 935 1 1 60 VAL CB C -6.819 -2.048 -2.384 1.00 . A A . 60 VAL CB 1 1 1 936 1 1 60 VAL CG1 C -5.365 -2.244 -2.788 1.00 . A A . 60 VAL CG1 1 1 1 937 1 1 60 VAL CG2 C -6.954 -0.894 -1.403 1.00 . A A . 60 VAL CG2 1 1 1 938 1 1 60 VAL H H -9.340 -1.512 -2.316 1.00 . A A . 60 VAL H 1 1 1 939 1 1 60 VAL HA H -7.282 -1.019 -4.216 1.00 . A A . 60 VAL HA 1 1 1 940 1 1 60 VAL HB H -7.154 -2.949 -1.891 1.00 . A A . 60 VAL HB 1 1 1 941 1 1 60 VAL HG11 H -5.285 -3.100 -3.441 1.00 . A A . 60 VAL HG11 1 1 1 942 1 1 60 VAL HG12 H -5.014 -1.363 -3.305 1.00 . A A . 60 VAL HG12 1 1 1 943 1 1 60 VAL HG13 H -4.765 -2.406 -1.905 1.00 . A A . 60 VAL HG13 1 1 1 944 1 1 60 VAL HG21 H -7.983 -0.810 -1.085 1.00 . A A . 60 VAL HG21 1 1 1 945 1 1 60 VAL HG22 H -6.325 -1.075 -0.543 1.00 . A A . 60 VAL HG22 1 1 1 946 1 1 60 VAL HG23 H -6.651 0.025 -1.883 1.00 . A A . 60 VAL HG23 1 1 1 947 1 1 60 VAL N N -9.065 -1.438 -3.254 1.00 . A A . 60 VAL N 1 1 1 948 1 1 60 VAL O O -7.046 -3.209 -5.474 1.00 . A A . 60 VAL O 1 1 1 949 1 1 61 LEU C C -9.357 -5.077 -6.111 1.00 . A A . 61 LEU C 1 1 1 950 1 1 61 LEU CA C -8.719 -5.304 -4.743 1.00 . A A . 61 LEU CA 1 1 1 951 1 1 61 LEU CB C -9.574 -6.273 -3.921 1.00 . A A . 61 LEU CB 1 1 1 952 1 1 61 LEU CD1 C -9.983 -7.527 -1.788 1.00 . A A . 61 LEU CD1 1 1 1 953 1 1 61 LEU CD2 C -7.656 -7.307 -2.673 1.00 . A A . 61 LEU CD2 1 1 1 954 1 1 61 LEU CG C -9.013 -6.631 -2.541 1.00 . A A . 61 LEU CG 1 1 1 955 1 1 61 LEU H H -9.078 -3.889 -3.211 1.00 . A A . 61 LEU H 1 1 1 956 1 1 61 LEU HA H -7.737 -5.732 -4.883 1.00 . A A . 61 LEU HA 1 1 1 957 1 1 61 LEU HB2 H -10.550 -5.830 -3.787 1.00 . A A . 61 LEU HB2 1 1 1 958 1 1 61 LEU HB3 H -9.688 -7.186 -4.487 1.00 . A A . 61 LEU HB3 1 1 1 959 1 1 61 LEU HD11 H -10.149 -8.433 -2.354 1.00 . A A . 61 LEU HD11 1 1 1 960 1 1 61 LEU HD12 H -9.567 -7.776 -0.823 1.00 . A A . 61 LEU HD12 1 1 1 961 1 1 61 LEU HD13 H -10.922 -7.010 -1.654 1.00 . A A . 61 LEU HD13 1 1 1 962 1 1 61 LEU HD21 H -7.281 -7.554 -1.690 1.00 . A A . 61 LEU HD21 1 1 1 963 1 1 61 LEU HD22 H -7.759 -8.211 -3.255 1.00 . A A . 61 LEU HD22 1 1 1 964 1 1 61 LEU HD23 H -6.966 -6.639 -3.165 1.00 . A A . 61 LEU HD23 1 1 1 965 1 1 61 LEU HG H -8.882 -5.725 -1.968 1.00 . A A . 61 LEU HG 1 1 1 966 1 1 61 LEU N N -8.562 -4.042 -4.033 1.00 . A A . 61 LEU N 1 1 1 967 1 1 61 LEU O O -9.081 -5.803 -7.065 1.00 . A A . 61 LEU O 1 1 1 968 1 1 62 ALA C C -9.889 -3.169 -8.466 1.00 . A A . 62 ALA C 1 1 1 969 1 1 62 ALA CA C -10.881 -3.714 -7.443 1.00 . A A . 62 ALA CA 1 1 1 970 1 1 62 ALA CB C -11.986 -2.702 -7.186 1.00 . A A . 62 ALA CB 1 1 1 971 1 1 62 ALA H H -10.416 -3.543 -5.385 1.00 . A A . 62 ALA H 1 1 1 972 1 1 62 ALA HA H -11.332 -4.612 -7.839 1.00 . A A . 62 ALA HA 1 1 1 973 1 1 62 ALA HB1 H -12.510 -2.498 -8.110 1.00 . A A . 62 ALA HB1 1 1 1 974 1 1 62 ALA HB2 H -12.679 -3.101 -6.460 1.00 . A A . 62 ALA HB2 1 1 1 975 1 1 62 ALA HB3 H -11.555 -1.787 -6.807 1.00 . A A . 62 ALA HB3 1 1 1 976 1 1 62 ALA N N -10.213 -4.063 -6.196 1.00 . A A . 62 ALA N 1 1 1 977 1 1 62 ALA O O -10.041 -3.394 -9.665 1.00 . A A . 62 ALA O 1 1 1 978 1 1 63 LEU C C -6.973 -3.077 -9.385 1.00 . A A . 63 LEU C 1 1 1 979 1 1 63 LEU CA C -7.831 -1.932 -8.856 1.00 . A A . 63 LEU CA 1 1 1 980 1 1 63 LEU CB C -6.959 -0.925 -8.101 1.00 . A A . 63 LEU CB 1 1 1 981 1 1 63 LEU CD1 C -6.752 1.208 -6.798 1.00 . A A . 63 LEU CD1 1 1 1 982 1 1 63 LEU CD2 C -8.299 1.090 -8.760 1.00 . A A . 63 LEU CD2 1 1 1 983 1 1 63 LEU CG C -7.694 0.320 -7.595 1.00 . A A . 63 LEU CG 1 1 1 984 1 1 63 LEU H H -8.849 -2.251 -7.024 1.00 . A A . 63 LEU H 1 1 1 985 1 1 63 LEU HA H -8.303 -1.435 -9.690 1.00 . A A . 63 LEU HA 1 1 1 986 1 1 63 LEU HB2 H -6.519 -1.428 -7.252 1.00 . A A . 63 LEU HB2 1 1 1 987 1 1 63 LEU HB3 H -6.166 -0.603 -8.759 1.00 . A A . 63 LEU HB3 1 1 1 988 1 1 63 LEU HD11 H -6.376 0.661 -5.946 1.00 . A A . 63 LEU HD11 1 1 1 989 1 1 63 LEU HD12 H -5.926 1.512 -7.423 1.00 . A A . 63 LEU HD12 1 1 1 990 1 1 63 LEU HD13 H -7.285 2.084 -6.456 1.00 . A A . 63 LEU HD13 1 1 1 991 1 1 63 LEU HD21 H -8.998 0.457 -9.285 1.00 . A A . 63 LEU HD21 1 1 1 992 1 1 63 LEU HD22 H -8.814 1.963 -8.386 1.00 . A A . 63 LEU HD22 1 1 1 993 1 1 63 LEU HD23 H -7.514 1.396 -9.435 1.00 . A A . 63 LEU HD23 1 1 1 994 1 1 63 LEU HG H -8.498 0.014 -6.941 1.00 . A A . 63 LEU HG 1 1 1 995 1 1 63 LEU N N -8.882 -2.449 -7.986 1.00 . A A . 63 LEU N 1 1 1 996 1 1 63 LEU O O -6.377 -2.978 -10.457 1.00 . A A . 63 LEU O 1 1 1 997 1 1 64 ASN C C -4.730 -5.133 -9.200 1.00 . A A . 64 ASN C 1 1 1 998 1 1 64 ASN CA C -6.221 -5.386 -8.974 1.00 . A A . 64 ASN CA 1 1 1 999 1 1 64 ASN CB C -6.850 -6.042 -10.212 1.00 . A A . 64 ASN CB 1 1 1 1000 1 1 64 ASN CG C -6.241 -7.398 -10.529 1.00 . A A . 64 ASN CG 1 1 1 1001 1 1 64 ASN H H -7.398 -4.127 -7.749 1.00 . A A . 64 ASN H 1 1 1 1002 1 1 64 ASN HA H -6.321 -6.067 -8.141 1.00 . A A . 64 ASN HA 1 1 1 1003 1 1 64 ASN HB2 H -7.907 -6.173 -10.043 1.00 . A A . 64 ASN HB2 1 1 1 1004 1 1 64 ASN HB3 H -6.703 -5.394 -11.065 1.00 . A A . 64 ASN HB3 1 1 1 1005 1 1 64 ASN HD21 H -4.924 -6.553 -11.747 1.00 . A A . 64 ASN HD21 1 1 1 1006 1 1 64 ASN HD22 H -4.802 -8.275 -11.586 1.00 . A A . 64 ASN HD22 1 1 1 1007 1 1 64 ASN N N -6.931 -4.158 -8.610 1.00 . A A . 64 ASN N 1 1 1 1008 1 1 64 ASN ND2 N -5.224 -7.411 -11.374 1.00 . A A . 64 ASN ND2 1 1 1 1009 1 1 64 ASN O O -4.271 -4.959 -10.332 1.00 . A A . 64 ASN O 1 1 1 1010 1 1 64 ASN OD1 O -6.691 -8.429 -10.023 1.00 . A A . 64 ASN OD1 1 1 1 1011 1 1 65 PRO C C -1.820 -6.304 -8.100 1.00 . A A . 65 PRO C 1 1 1 1012 1 1 65 PRO CA C -2.515 -4.945 -8.172 1.00 . A A . 65 PRO CA 1 1 1 1013 1 1 65 PRO CB C -2.212 -4.118 -6.926 1.00 . A A . 65 PRO CB 1 1 1 1014 1 1 65 PRO CD C -4.429 -5.085 -6.717 1.00 . A A . 65 PRO CD 1 1 1 1015 1 1 65 PRO CG C -3.271 -4.501 -5.937 1.00 . A A . 65 PRO CG 1 1 1 1016 1 1 65 PRO HA H -2.194 -4.414 -9.055 1.00 . A A . 65 PRO HA 1 1 1 1017 1 1 65 PRO HB2 H -1.224 -4.363 -6.562 1.00 . A A . 65 PRO HB2 1 1 1 1018 1 1 65 PRO HB3 H -2.260 -3.067 -7.168 1.00 . A A . 65 PRO HB3 1 1 1 1019 1 1 65 PRO HD2 H -4.632 -6.095 -6.391 1.00 . A A . 65 PRO HD2 1 1 1 1020 1 1 65 PRO HD3 H -5.308 -4.468 -6.603 1.00 . A A . 65 PRO HD3 1 1 1 1021 1 1 65 PRO HG2 H -2.878 -5.238 -5.252 1.00 . A A . 65 PRO HG2 1 1 1 1022 1 1 65 PRO HG3 H -3.593 -3.624 -5.394 1.00 . A A . 65 PRO HG3 1 1 1 1023 1 1 65 PRO N N -3.957 -5.070 -8.109 1.00 . A A . 65 PRO N 1 1 1 1024 1 1 65 PRO O O -2.469 -7.347 -7.981 1.00 . A A . 65 PRO O 1 1 1 1025 1 1 66 ALA C C 0.870 -7.569 -6.632 1.00 . A A . 66 ALA C 1 1 1 1026 1 1 66 ALA CA C 0.281 -7.504 -8.033 1.00 . A A . 66 ALA CA 1 1 1 1027 1 1 66 ALA CB C 1.383 -7.557 -9.077 1.00 . A A . 66 ALA CB 1 1 1 1028 1 1 66 ALA H H -0.037 -5.437 -8.345 1.00 . A A . 66 ALA H 1 1 1 1029 1 1 66 ALA HA H -0.375 -8.349 -8.182 1.00 . A A . 66 ALA HA 1 1 1 1030 1 1 66 ALA HB1 H 2.049 -6.718 -8.939 1.00 . A A . 66 ALA HB1 1 1 1 1031 1 1 66 ALA HB2 H 1.936 -8.479 -8.970 1.00 . A A . 66 ALA HB2 1 1 1 1032 1 1 66 ALA HB3 H 0.946 -7.512 -10.064 1.00 . A A . 66 ALA HB3 1 1 1 1033 1 1 66 ALA N N -0.501 -6.290 -8.181 1.00 . A A . 66 ALA N 1 1 1 1034 1 1 66 ALA O O 0.834 -8.608 -5.968 1.00 . A A . 66 ALA O 1 1 1 1035 1 1 67 VAL C C 1.466 -5.085 -4.158 1.00 . A A . 67 VAL C 1 1 1 1036 1 1 67 VAL CA C 1.982 -6.339 -4.860 1.00 . A A . 67 VAL CA 1 1 1 1037 1 1 67 VAL CB C 3.530 -6.330 -4.935 1.00 . A A . 67 VAL CB 1 1 1 1038 1 1 67 VAL CG1 C 4.024 -5.242 -5.876 1.00 . A A . 67 VAL CG1 1 1 1 1039 1 1 67 VAL CG2 C 4.152 -6.166 -3.554 1.00 . A A . 67 VAL CG2 1 1 1 1040 1 1 67 VAL H H 1.393 -5.647 -6.767 1.00 . A A . 67 VAL H 1 1 1 1041 1 1 67 VAL HA H 1.673 -7.207 -4.294 1.00 . A A . 67 VAL HA 1 1 1 1042 1 1 67 VAL HB H 3.849 -7.282 -5.334 1.00 . A A . 67 VAL HB 1 1 1 1043 1 1 67 VAL HG11 H 5.103 -5.256 -5.909 1.00 . A A . 67 VAL HG11 1 1 1 1044 1 1 67 VAL HG12 H 3.632 -5.419 -6.867 1.00 . A A . 67 VAL HG12 1 1 1 1045 1 1 67 VAL HG13 H 3.687 -4.280 -5.522 1.00 . A A . 67 VAL HG13 1 1 1 1046 1 1 67 VAL HG21 H 5.229 -6.169 -3.642 1.00 . A A . 67 VAL HG21 1 1 1 1047 1 1 67 VAL HG22 H 3.830 -5.230 -3.123 1.00 . A A . 67 VAL HG22 1 1 1 1048 1 1 67 VAL HG23 H 3.839 -6.981 -2.919 1.00 . A A . 67 VAL HG23 1 1 1 1049 1 1 67 VAL N N 1.397 -6.441 -6.186 1.00 . A A . 67 VAL N 1 1 1 1050 1 1 67 VAL O O 1.297 -4.036 -4.784 1.00 . A A . 67 VAL O 1 1 1 1051 1 1 68 ILE C C 1.621 -3.751 -0.962 1.00 . A A . 68 ILE C 1 1 1 1052 1 1 68 ILE CA C 0.666 -4.087 -2.097 1.00 . A A . 68 ILE CA 1 1 1 1053 1 1 68 ILE CB C -0.732 -4.383 -1.504 1.00 . A A . 68 ILE CB 1 1 1 1054 1 1 68 ILE CD1 C -3.093 -5.136 -2.098 1.00 . A A . 68 ILE CD1 1 1 1 1055 1 1 68 ILE CG1 C -1.719 -4.762 -2.612 1.00 . A A . 68 ILE CG1 1 1 1 1056 1 1 68 ILE CG2 C -1.246 -3.175 -0.729 1.00 . A A . 68 ILE CG2 1 1 1 1057 1 1 68 ILE H H 1.336 -6.067 -2.421 1.00 . A A . 68 ILE H 1 1 1 1058 1 1 68 ILE HA H 0.586 -3.232 -2.753 1.00 . A A . 68 ILE HA 1 1 1 1059 1 1 68 ILE HB H -0.639 -5.208 -0.814 1.00 . A A . 68 ILE HB 1 1 1 1060 1 1 68 ILE HD11 H -3.011 -5.987 -1.438 1.00 . A A . 68 ILE HD11 1 1 1 1061 1 1 68 ILE HD12 H -3.515 -4.301 -1.558 1.00 . A A . 68 ILE HD12 1 1 1 1062 1 1 68 ILE HD13 H -3.732 -5.387 -2.931 1.00 . A A . 68 ILE HD13 1 1 1 1063 1 1 68 ILE HG12 H -1.835 -3.926 -3.286 1.00 . A A . 68 ILE HG12 1 1 1 1064 1 1 68 ILE HG13 H -1.328 -5.607 -3.160 1.00 . A A . 68 ILE HG13 1 1 1 1065 1 1 68 ILE HG21 H -1.317 -2.326 -1.392 1.00 . A A . 68 ILE HG21 1 1 1 1066 1 1 68 ILE HG22 H -2.221 -3.398 -0.321 1.00 . A A . 68 ILE HG22 1 1 1 1067 1 1 68 ILE HG23 H -0.563 -2.947 0.076 1.00 . A A . 68 ILE HG23 1 1 1 1068 1 1 68 ILE N N 1.179 -5.204 -2.871 1.00 . A A . 68 ILE N 1 1 1 1069 1 1 68 ILE O O 1.888 -4.585 -0.095 1.00 . A A . 68 ILE O 1 1 1 1070 1 1 69 LEU C C 2.265 -1.217 1.063 1.00 . A A . 69 LEU C 1 1 1 1071 1 1 69 LEU CA C 3.030 -2.071 0.066 1.00 . A A . 69 LEU CA 1 1 1 1072 1 1 69 LEU CB C 4.186 -1.269 -0.532 1.00 . A A . 69 LEU CB 1 1 1 1073 1 1 69 LEU CD1 C 6.166 -1.149 -2.054 1.00 . A A . 69 LEU CD1 1 1 1 1074 1 1 69 LEU CD2 C 5.854 -3.140 -0.583 1.00 . A A . 69 LEU CD2 1 1 1 1075 1 1 69 LEU CG C 5.150 -2.072 -1.406 1.00 . A A . 69 LEU CG 1 1 1 1076 1 1 69 LEU H H 1.884 -1.917 -1.701 1.00 . A A . 69 LEU H 1 1 1 1077 1 1 69 LEU HA H 3.425 -2.937 0.575 1.00 . A A . 69 LEU HA 1 1 1 1078 1 1 69 LEU HB2 H 3.770 -0.472 -1.130 1.00 . A A . 69 LEU HB2 1 1 1 1079 1 1 69 LEU HB3 H 4.749 -0.832 0.278 1.00 . A A . 69 LEU HB3 1 1 1 1080 1 1 69 LEU HD11 H 6.839 -1.729 -2.668 1.00 . A A . 69 LEU HD11 1 1 1 1081 1 1 69 LEU HD12 H 5.653 -0.425 -2.669 1.00 . A A . 69 LEU HD12 1 1 1 1082 1 1 69 LEU HD13 H 6.729 -0.636 -1.288 1.00 . A A . 69 LEU HD13 1 1 1 1083 1 1 69 LEU HD21 H 6.407 -2.672 0.217 1.00 . A A . 69 LEU HD21 1 1 1 1084 1 1 69 LEU HD22 H 5.120 -3.814 -0.167 1.00 . A A . 69 LEU HD22 1 1 1 1085 1 1 69 LEU HD23 H 6.533 -3.693 -1.215 1.00 . A A . 69 LEU HD23 1 1 1 1086 1 1 69 LEU HG H 4.594 -2.564 -2.190 1.00 . A A . 69 LEU HG 1 1 1 1087 1 1 69 LEU N N 2.134 -2.534 -0.977 1.00 . A A . 69 LEU N 1 1 1 1088 1 1 69 LEU O O 1.832 -0.110 0.742 1.00 . A A . 69 LEU O 1 1 1 1089 1 1 70 LEU C C 2.355 -0.349 4.232 1.00 . A A . 70 LEU C 1 1 1 1090 1 1 70 LEU CA C 1.369 -1.039 3.303 1.00 . A A . 70 LEU CA 1 1 1 1091 1 1 70 LEU CB C 0.480 -2.001 4.099 1.00 . A A . 70 LEU CB 1 1 1 1092 1 1 70 LEU CD1 C -1.355 -0.367 4.613 1.00 . A A . 70 LEU CD1 1 1 1 1093 1 1 70 LEU CD2 C -1.077 -2.412 6.024 1.00 . A A . 70 LEU CD2 1 1 1 1094 1 1 70 LEU CG C -0.358 -1.351 5.205 1.00 . A A . 70 LEU CG 1 1 1 1095 1 1 70 LEU H H 2.442 -2.643 2.448 1.00 . A A . 70 LEU H 1 1 1 1096 1 1 70 LEU HA H 0.748 -0.289 2.835 1.00 . A A . 70 LEU HA 1 1 1 1097 1 1 70 LEU HB2 H -0.190 -2.491 3.409 1.00 . A A . 70 LEU HB2 1 1 1 1098 1 1 70 LEU HB3 H 1.113 -2.749 4.552 1.00 . A A . 70 LEU HB3 1 1 1 1099 1 1 70 LEU HD11 H -1.935 0.078 5.408 1.00 . A A . 70 LEU HD11 1 1 1 1100 1 1 70 LEU HD12 H -0.824 0.406 4.078 1.00 . A A . 70 LEU HD12 1 1 1 1101 1 1 70 LEU HD13 H -2.015 -0.887 3.934 1.00 . A A . 70 LEU HD13 1 1 1 1102 1 1 70 LEU HD21 H -1.724 -2.988 5.379 1.00 . A A . 70 LEU HD21 1 1 1 1103 1 1 70 LEU HD22 H -0.351 -3.066 6.484 1.00 . A A . 70 LEU HD22 1 1 1 1104 1 1 70 LEU HD23 H -1.668 -1.935 6.792 1.00 . A A . 70 LEU HD23 1 1 1 1105 1 1 70 LEU HG H 0.297 -0.803 5.866 1.00 . A A . 70 LEU HG 1 1 1 1106 1 1 70 LEU N N 2.080 -1.748 2.258 1.00 . A A . 70 LEU N 1 1 1 1107 1 1 70 LEU O O 3.149 -1.003 4.910 1.00 . A A . 70 LEU O 1 1 1 1108 1 1 71 GLY C C 2.448 2.043 6.423 1.00 . A A . 71 GLY C 1 1 1 1109 1 1 71 GLY CA C 3.157 1.735 5.125 1.00 . A A . 71 GLY CA 1 1 1 1110 1 1 71 GLY H H 1.685 1.436 3.638 1.00 . A A . 71 GLY H 1 1 1 1111 1 1 71 GLY HA2 H 4.052 1.168 5.333 1.00 . A A . 71 GLY HA2 1 1 1 1112 1 1 71 GLY HA3 H 3.428 2.663 4.644 1.00 . A A . 71 GLY HA3 1 1 1 1113 1 1 71 GLY N N 2.311 0.971 4.239 1.00 . A A . 71 GLY N 1 1 1 1114 1 1 71 GLY O O 1.385 2.657 6.420 1.00 . A A . 71 GLY O 1 1 1 1115 1 1 72 THR C C 3.052 3.009 9.553 1.00 . A A . 72 THR C 1 1 1 1116 1 1 72 THR CA C 2.433 1.807 8.842 1.00 . A A . 72 THR CA 1 1 1 1117 1 1 72 THR CB C 2.603 0.543 9.705 1.00 . A A . 72 THR CB 1 1 1 1118 1 1 72 THR CG2 C 1.607 -0.530 9.292 1.00 . A A . 72 THR CG2 1 1 1 1119 1 1 72 THR H H 3.883 1.132 7.460 1.00 . A A . 72 THR H 1 1 1 1120 1 1 72 THR HA H 1.375 1.986 8.706 1.00 . A A . 72 THR HA 1 1 1 1121 1 1 72 THR HB H 2.423 0.802 10.738 1.00 . A A . 72 THR HB 1 1 1 1122 1 1 72 THR HG1 H 4.109 -0.196 8.654 1.00 . A A . 72 THR HG1 1 1 1 1123 1 1 72 THR HG21 H 1.770 -0.793 8.257 1.00 . A A . 72 THR HG21 1 1 1 1124 1 1 72 THR HG22 H 1.743 -1.404 9.912 1.00 . A A . 72 THR HG22 1 1 1 1125 1 1 72 THR HG23 H 0.602 -0.154 9.414 1.00 . A A . 72 THR HG23 1 1 1 1126 1 1 72 THR N N 3.029 1.608 7.528 1.00 . A A . 72 THR N 1 1 1 1127 1 1 72 THR O O 3.185 3.024 10.779 1.00 . A A . 72 THR O 1 1 1 1128 1 1 72 THR OG1 O 3.940 0.033 9.577 1.00 . A A . 72 THR OG1 1 1 1 1129 1 1 73 GLY C C 5.333 4.822 10.054 1.00 . A A . 73 GLY C 1 1 1 1130 1 1 73 GLY CA C 4.072 5.192 9.304 1.00 . A A . 73 GLY CA 1 1 1 1131 1 1 73 GLY H H 3.093 4.035 7.835 1.00 . A A . 73 GLY H 1 1 1 1132 1 1 73 GLY HA2 H 4.334 5.844 8.484 1.00 . A A . 73 GLY HA2 1 1 1 1133 1 1 73 GLY HA3 H 3.411 5.723 9.973 1.00 . A A . 73 GLY HA3 1 1 1 1134 1 1 73 GLY N N 3.377 4.038 8.777 1.00 . A A . 73 GLY N 1 1 1 1135 1 1 73 GLY O O 6.291 4.310 9.469 1.00 . A A . 73 GLY O 1 1 1 1136 1 1 74 GLU C C 5.964 3.723 13.259 1.00 . A A . 74 GLU C 1 1 1 1137 1 1 74 GLU CA C 6.426 4.750 12.234 1.00 . A A . 74 GLU CA 1 1 1 1138 1 1 74 GLU CB C 6.915 6.000 12.960 1.00 . A A . 74 GLU CB 1 1 1 1139 1 1 74 GLU CD C 6.298 7.790 14.634 1.00 . A A . 74 GLU CD 1 1 1 1140 1 1 74 GLU CG C 5.794 6.747 13.666 1.00 . A A . 74 GLU CG 1 1 1 1141 1 1 74 GLU H H 4.540 5.544 11.726 1.00 . A A . 74 GLU H 1 1 1 1142 1 1 74 GLU HA H 7.229 4.336 11.644 1.00 . A A . 74 GLU HA 1 1 1 1143 1 1 74 GLU HB2 H 7.652 5.714 13.696 1.00 . A A . 74 GLU HB2 1 1 1 1144 1 1 74 GLU HB3 H 7.370 6.668 12.244 1.00 . A A . 74 GLU HB3 1 1 1 1145 1 1 74 GLU HG2 H 5.183 7.236 12.921 1.00 . A A . 74 GLU HG2 1 1 1 1146 1 1 74 GLU HG3 H 5.192 6.033 14.208 1.00 . A A . 74 GLU HG3 1 1 1 1147 1 1 74 GLU N N 5.323 5.093 11.348 1.00 . A A . 74 GLU N 1 1 1 1148 1 1 74 GLU O O 6.735 3.273 14.108 1.00 . A A . 74 GLU O 1 1 1 1149 1 1 74 GLU OE1 O 7.048 8.690 14.208 1.00 . A A . 74 GLU OE1 1 1 1 1150 1 1 74 GLU OE2 O 5.942 7.714 15.829 1.00 . A A . 74 GLU OE2 1 1 1 1151 1 1 75 ARG C C 3.723 1.164 13.529 1.00 . A A . 75 ARG C 1 1 1 1152 1 1 75 ARG CA C 4.065 2.509 14.156 1.00 . A A . 75 ARG CA 1 1 1 1153 1 1 75 ARG CB C 2.817 3.214 14.693 1.00 . A A . 75 ARG CB 1 1 1 1154 1 1 75 ARG CD C 1.873 4.143 16.814 1.00 . A A . 75 ARG CD 1 1 1 1155 1 1 75 ARG CG C 2.518 2.932 16.155 1.00 . A A . 75 ARG CG 1 1 1 1156 1 1 75 ARG CZ C 2.439 6.528 17.211 1.00 . A A . 75 ARG CZ 1 1 1 1157 1 1 75 ARG H H 4.175 3.640 12.382 1.00 . A A . 75 ARG H 1 1 1 1158 1 1 75 ARG HA H 4.765 2.356 14.964 1.00 . A A . 75 ARG HA 1 1 1 1159 1 1 75 ARG HB2 H 2.944 4.280 14.577 1.00 . A A . 75 ARG HB2 1 1 1 1160 1 1 75 ARG HB3 H 1.964 2.900 14.108 1.00 . A A . 75 ARG HB3 1 1 1 1161 1 1 75 ARG HD2 H 0.957 4.379 16.293 1.00 . A A . 75 ARG HD2 1 1 1 1162 1 1 75 ARG HD3 H 1.653 3.904 17.844 1.00 . A A . 75 ARG HD3 1 1 1 1163 1 1 75 ARG HE H 3.667 5.170 16.401 1.00 . A A . 75 ARG HE 1 1 1 1164 1 1 75 ARG HG2 H 1.844 2.091 16.222 1.00 . A A . 75 ARG HG2 1 1 1 1165 1 1 75 ARG HG3 H 3.441 2.703 16.665 1.00 . A A . 75 ARG HG3 1 1 1 1166 1 1 75 ARG HH11 H 0.553 6.024 17.782 1.00 . A A . 75 ARG HH11 1 1 1 1167 1 1 75 ARG HH12 H 1.003 7.680 18.056 1.00 . A A . 75 ARG HH12 1 1 1 1168 1 1 75 ARG HH21 H 4.240 7.358 16.745 1.00 . A A . 75 ARG HH21 1 1 1 1169 1 1 75 ARG HH22 H 3.089 8.433 17.484 1.00 . A A . 75 ARG HH22 1 1 1 1170 1 1 75 ARG N N 4.697 3.355 13.163 1.00 . A A . 75 ARG N 1 1 1 1171 1 1 75 ARG NE N 2.762 5.310 16.773 1.00 . A A . 75 ARG NE 1 1 1 1172 1 1 75 ARG NH1 N 1.236 6.764 17.723 1.00 . A A . 75 ARG NH1 1 1 1 1173 1 1 75 ARG NH2 N 3.325 7.519 17.137 1.00 . A A . 75 ARG NH2 1 1 1 1174 1 1 75 ARG O O 2.577 0.902 13.164 1.00 . A A . 75 ARG O 1 1 1 1175 1 1 76 GLN C C 3.687 -1.900 13.332 1.00 . A A . 76 GLN C 1 1 1 1176 1 1 76 GLN CA C 4.633 -0.917 12.650 1.00 . A A . 76 GLN CA 1 1 1 1177 1 1 76 GLN CB C 6.013 -1.548 12.475 1.00 . A A . 76 GLN CB 1 1 1 1178 1 1 76 GLN CD C 7.391 -3.396 11.451 1.00 . A A . 76 GLN CD 1 1 1 1179 1 1 76 GLN CG C 6.001 -2.832 11.664 1.00 . A A . 76 GLN CG 1 1 1 1180 1 1 76 GLN H H 5.601 0.559 13.811 1.00 . A A . 76 GLN H 1 1 1 1181 1 1 76 GLN HA H 4.236 -0.682 11.673 1.00 . A A . 76 GLN HA 1 1 1 1182 1 1 76 GLN HB2 H 6.659 -0.840 11.976 1.00 . A A . 76 GLN HB2 1 1 1 1183 1 1 76 GLN HB3 H 6.422 -1.768 13.450 1.00 . A A . 76 GLN HB3 1 1 1 1184 1 1 76 GLN HE21 H 6.674 -5.248 11.434 1.00 . A A . 76 GLN HE21 1 1 1 1185 1 1 76 GLN HE22 H 8.386 -5.099 11.226 1.00 . A A . 76 GLN HE22 1 1 1 1186 1 1 76 GLN HG2 H 5.406 -3.567 12.185 1.00 . A A . 76 GLN HG2 1 1 1 1187 1 1 76 GLN HG3 H 5.558 -2.631 10.698 1.00 . A A . 76 GLN HG3 1 1 1 1188 1 1 76 GLN N N 4.744 0.330 13.391 1.00 . A A . 76 GLN N 1 1 1 1189 1 1 76 GLN NE2 N 7.491 -4.712 11.360 1.00 . A A . 76 GLN NE2 1 1 1 1190 1 1 76 GLN O O 3.890 -2.284 14.486 1.00 . A A . 76 GLN O 1 1 1 1191 1 1 76 GLN OE1 O 8.369 -2.652 11.376 1.00 . A A . 76 GLN OE1 1 1 1 1192 1 1 77 GLN C C 1.150 -4.051 11.888 1.00 . A A . 77 GLN C 1 1 1 1193 1 1 77 GLN CA C 1.697 -3.269 13.077 1.00 . A A . 77 GLN CA 1 1 1 1194 1 1 77 GLN CB C 0.574 -2.569 13.848 1.00 . A A . 77 GLN CB 1 1 1 1195 1 1 77 GLN CD C -1.416 -2.836 15.374 1.00 . A A . 77 GLN CD 1 1 1 1196 1 1 77 GLN CG C -0.504 -3.505 14.364 1.00 . A A . 77 GLN CG 1 1 1 1197 1 1 77 GLN H H 2.533 -1.908 11.708 1.00 . A A . 77 GLN H 1 1 1 1198 1 1 77 GLN HA H 2.212 -3.950 13.738 1.00 . A A . 77 GLN HA 1 1 1 1199 1 1 77 GLN HB2 H 1.004 -2.055 14.694 1.00 . A A . 77 GLN HB2 1 1 1 1200 1 1 77 GLN HB3 H 0.108 -1.843 13.200 1.00 . A A . 77 GLN HB3 1 1 1 1201 1 1 77 GLN HE21 H -1.788 -4.592 16.223 1.00 . A A . 77 GLN HE21 1 1 1 1202 1 1 77 GLN HE22 H -2.576 -3.224 16.939 1.00 . A A . 77 GLN HE22 1 1 1 1203 1 1 77 GLN HG2 H -1.100 -3.841 13.530 1.00 . A A . 77 GLN HG2 1 1 1 1204 1 1 77 GLN HG3 H -0.030 -4.354 14.834 1.00 . A A . 77 GLN HG3 1 1 1 1205 1 1 77 GLN N N 2.657 -2.293 12.603 1.00 . A A . 77 GLN N 1 1 1 1206 1 1 77 GLN NE2 N -1.985 -3.630 16.266 1.00 . A A . 77 GLN NE2 1 1 1 1207 1 1 77 GLN O O 0.888 -3.480 10.831 1.00 . A A . 77 GLN O 1 1 1 1208 1 1 77 GLN OE1 O -1.613 -1.621 15.345 1.00 . A A . 77 GLN OE1 1 1 1 1209 1 1 78 PHE C C -0.907 -6.294 10.830 1.00 . A A . 78 PHE C 1 1 1 1210 1 1 78 PHE CA C 0.609 -6.227 10.961 1.00 . A A . 78 PHE CA 1 1 1 1211 1 1 78 PHE CB C 1.189 -7.630 11.159 1.00 . A A . 78 PHE CB 1 1 1 1212 1 1 78 PHE CD1 C 3.279 -7.835 9.793 1.00 . A A . 78 PHE CD1 1 1 1 1213 1 1 78 PHE CD2 C 3.493 -7.565 12.151 1.00 . A A . 78 PHE CD2 1 1 1 1214 1 1 78 PHE CE1 C 4.653 -7.878 9.668 1.00 . A A . 78 PHE CE1 1 1 1 1215 1 1 78 PHE CE2 C 4.870 -7.607 12.033 1.00 . A A . 78 PHE CE2 1 1 1 1216 1 1 78 PHE CG C 2.684 -7.679 11.033 1.00 . A A . 78 PHE CG 1 1 1 1217 1 1 78 PHE CZ C 5.449 -7.763 10.790 1.00 . A A . 78 PHE CZ 1 1 1 1218 1 1 78 PHE H H 1.170 -5.745 12.947 1.00 . A A . 78 PHE H 1 1 1 1219 1 1 78 PHE HA H 1.013 -5.812 10.049 1.00 . A A . 78 PHE HA 1 1 1 1220 1 1 78 PHE HB2 H 0.926 -7.986 12.144 1.00 . A A . 78 PHE HB2 1 1 1 1221 1 1 78 PHE HB3 H 0.770 -8.294 10.417 1.00 . A A . 78 PHE HB3 1 1 1 1222 1 1 78 PHE HD1 H 2.656 -7.924 8.915 1.00 . A A . 78 PHE HD1 1 1 1 1223 1 1 78 PHE HD2 H 3.042 -7.442 13.123 1.00 . A A . 78 PHE HD2 1 1 1 1224 1 1 78 PHE HE1 H 5.105 -8.001 8.695 1.00 . A A . 78 PHE HE1 1 1 1 1225 1 1 78 PHE HE2 H 5.490 -7.518 12.912 1.00 . A A . 78 PHE HE2 1 1 1 1226 1 1 78 PHE HZ H 6.525 -7.795 10.696 1.00 . A A . 78 PHE HZ 1 1 1 1227 1 1 78 PHE N N 1.010 -5.355 12.055 1.00 . A A . 78 PHE N 1 1 1 1228 1 1 78 PHE O O -1.628 -6.296 11.831 1.00 . A A . 78 PHE O 1 1 1 1229 1 1 79 PRO C C -3.467 -7.704 9.818 1.00 . A A . 79 PRO C 1 1 1 1230 1 1 79 PRO CA C -2.840 -6.422 9.289 1.00 . A A . 79 PRO CA 1 1 1 1231 1 1 79 PRO CB C -2.904 -6.406 7.757 1.00 . A A . 79 PRO CB 1 1 1 1232 1 1 79 PRO CD C -0.599 -6.302 8.353 1.00 . A A . 79 PRO CD 1 1 1 1233 1 1 79 PRO CG C -1.588 -5.869 7.314 1.00 . A A . 79 PRO CG 1 1 1 1234 1 1 79 PRO HA H -3.375 -5.571 9.684 1.00 . A A . 79 PRO HA 1 1 1 1235 1 1 79 PRO HB2 H -3.060 -7.411 7.393 1.00 . A A . 79 PRO HB2 1 1 1 1236 1 1 79 PRO HB3 H -3.717 -5.773 7.435 1.00 . A A . 79 PRO HB3 1 1 1 1237 1 1 79 PRO HD2 H -0.208 -7.281 8.117 1.00 . A A . 79 PRO HD2 1 1 1 1238 1 1 79 PRO HD3 H 0.202 -5.583 8.438 1.00 . A A . 79 PRO HD3 1 1 1 1239 1 1 79 PRO HG2 H -1.328 -6.283 6.352 1.00 . A A . 79 PRO HG2 1 1 1 1240 1 1 79 PRO HG3 H -1.629 -4.790 7.263 1.00 . A A . 79 PRO HG3 1 1 1 1241 1 1 79 PRO N N -1.404 -6.339 9.583 1.00 . A A . 79 PRO N 1 1 1 1242 1 1 79 PRO O O -2.768 -8.676 10.113 1.00 . A A . 79 PRO O 1 1 1 1243 1 1 80 SER C C -5.264 -10.058 9.476 1.00 . A A . 80 SER C 1 1 1 1244 1 1 80 SER CA C -5.528 -8.860 10.391 1.00 . A A . 80 SER CA 1 1 1 1245 1 1 80 SER CB C -7.025 -8.531 10.397 1.00 . A A . 80 SER CB 1 1 1 1246 1 1 80 SER H H -5.279 -6.882 9.709 1.00 . A A . 80 SER H 1 1 1 1247 1 1 80 SER HA H -5.207 -9.096 11.392 1.00 . A A . 80 SER HA 1 1 1 1248 1 1 80 SER HB2 H -7.390 -8.503 9.383 1.00 . A A . 80 SER HB2 1 1 1 1249 1 1 80 SER HB3 H -7.553 -9.295 10.952 1.00 . A A . 80 SER HB3 1 1 1 1250 1 1 80 SER HG H -7.835 -6.743 10.440 1.00 . A A . 80 SER HG 1 1 1 1251 1 1 80 SER N N -4.787 -7.697 9.930 1.00 . A A . 80 SER N 1 1 1 1252 1 1 80 SER O O -5.175 -9.906 8.256 1.00 . A A . 80 SER O 1 1 1 1253 1 1 80 SER OG O -7.264 -7.274 11.009 1.00 . A A . 80 SER OG 1 1 1 1254 1 1 81 THR C C -6.081 -12.721 8.338 1.00 . A A . 81 THR C 1 1 1 1255 1 1 81 THR CA C -4.912 -12.461 9.293 1.00 . A A . 81 THR CA 1 1 1 1256 1 1 81 THR CB C -4.689 -13.691 10.206 1.00 . A A . 81 THR CB 1 1 1 1257 1 1 81 THR CG2 C -5.886 -13.941 11.114 1.00 . A A . 81 THR CG2 1 1 1 1258 1 1 81 THR H H -5.179 -11.300 11.050 1.00 . A A . 81 THR H 1 1 1 1259 1 1 81 THR HA H -4.015 -12.314 8.704 1.00 . A A . 81 THR HA 1 1 1 1260 1 1 81 THR HB H -3.824 -13.501 10.826 1.00 . A A . 81 THR HB 1 1 1 1261 1 1 81 THR HG1 H -4.751 -14.701 8.511 1.00 . A A . 81 THR HG1 1 1 1 1262 1 1 81 THR HG21 H -6.766 -14.112 10.511 1.00 . A A . 81 THR HG21 1 1 1 1263 1 1 81 THR HG22 H -5.697 -14.810 11.727 1.00 . A A . 81 THR HG22 1 1 1 1264 1 1 81 THR HG23 H -6.044 -13.081 11.747 1.00 . A A . 81 THR HG23 1 1 1 1265 1 1 81 THR N N -5.135 -11.244 10.065 1.00 . A A . 81 THR N 1 1 1 1266 1 1 81 THR O O -5.929 -13.407 7.325 1.00 . A A . 81 THR O 1 1 1 1267 1 1 81 THR OG1 O -4.441 -14.856 9.411 1.00 . A A . 81 THR OG1 1 1 1 1268 1 1 82 ASP C C -8.119 -11.583 6.444 1.00 . A A . 82 ASP C 1 1 1 1269 1 1 82 ASP CA C -8.414 -12.203 7.810 1.00 . A A . 82 ASP CA 1 1 1 1270 1 1 82 ASP CB C -9.572 -11.466 8.485 1.00 . A A . 82 ASP CB 1 1 1 1271 1 1 82 ASP CG C -10.765 -11.281 7.574 1.00 . A A . 82 ASP CG 1 1 1 1272 1 1 82 ASP H H -7.304 -11.696 9.539 1.00 . A A . 82 ASP H 1 1 1 1273 1 1 82 ASP HA H -8.685 -13.239 7.674 1.00 . A A . 82 ASP HA 1 1 1 1274 1 1 82 ASP HB2 H -9.893 -12.028 9.351 1.00 . A A . 82 ASP HB2 1 1 1 1275 1 1 82 ASP HB3 H -9.232 -10.490 8.804 1.00 . A A . 82 ASP HB3 1 1 1 1276 1 1 82 ASP N N -7.236 -12.153 8.671 1.00 . A A . 82 ASP N 1 1 1 1277 1 1 82 ASP O O -8.562 -12.084 5.410 1.00 . A A . 82 ASP O 1 1 1 1278 1 1 82 ASP OD1 O -11.383 -12.291 7.183 1.00 . A A . 82 ASP OD1 1 1 1 1279 1 1 82 ASP OD2 O -11.090 -10.123 7.243 1.00 . A A . 82 ASP OD2 1 1 1 1280 1 1 83 VAL C C -6.041 -10.676 4.384 1.00 . A A . 83 VAL C 1 1 1 1281 1 1 83 VAL CA C -6.978 -9.811 5.223 1.00 . A A . 83 VAL CA 1 1 1 1282 1 1 83 VAL CB C -6.283 -8.464 5.525 1.00 . A A . 83 VAL CB 1 1 1 1283 1 1 83 VAL CG1 C -5.940 -7.732 4.237 1.00 . A A . 83 VAL CG1 1 1 1 1284 1 1 83 VAL CG2 C -7.152 -7.595 6.421 1.00 . A A . 83 VAL CG2 1 1 1 1285 1 1 83 VAL H H -7.003 -10.169 7.308 1.00 . A A . 83 VAL H 1 1 1 1286 1 1 83 VAL HA H -7.880 -9.615 4.662 1.00 . A A . 83 VAL HA 1 1 1 1287 1 1 83 VAL HB H -5.360 -8.672 6.048 1.00 . A A . 83 VAL HB 1 1 1 1288 1 1 83 VAL HG11 H -5.458 -6.795 4.473 1.00 . A A . 83 VAL HG11 1 1 1 1289 1 1 83 VAL HG12 H -5.272 -8.341 3.645 1.00 . A A . 83 VAL HG12 1 1 1 1290 1 1 83 VAL HG13 H -6.844 -7.541 3.678 1.00 . A A . 83 VAL HG13 1 1 1 1291 1 1 83 VAL HG21 H -6.628 -6.679 6.652 1.00 . A A . 83 VAL HG21 1 1 1 1292 1 1 83 VAL HG22 H -8.075 -7.362 5.913 1.00 . A A . 83 VAL HG22 1 1 1 1293 1 1 83 VAL HG23 H -7.369 -8.125 7.336 1.00 . A A . 83 VAL HG23 1 1 1 1294 1 1 83 VAL N N -7.346 -10.504 6.451 1.00 . A A . 83 VAL N 1 1 1 1295 1 1 83 VAL O O -6.137 -10.713 3.156 1.00 . A A . 83 VAL O 1 1 1 1296 1 1 84 LEU C C -4.815 -13.351 3.626 1.00 . A A . 84 LEU C 1 1 1 1297 1 1 84 LEU CA C -4.154 -12.223 4.412 1.00 . A A . 84 LEU CA 1 1 1 1298 1 1 84 LEU CB C -3.185 -12.803 5.448 1.00 . A A . 84 LEU CB 1 1 1 1299 1 1 84 LEU CD1 C -1.525 -12.455 7.295 1.00 . A A . 84 LEU CD1 1 1 1 1300 1 1 84 LEU CD2 C -1.573 -10.885 5.353 1.00 . A A . 84 LEU CD2 1 1 1 1301 1 1 84 LEU CG C -2.409 -11.768 6.266 1.00 . A A . 84 LEU CG 1 1 1 1302 1 1 84 LEU H H -5.168 -11.346 6.048 1.00 . A A . 84 LEU H 1 1 1 1303 1 1 84 LEU HA H -3.601 -11.601 3.725 1.00 . A A . 84 LEU HA 1 1 1 1304 1 1 84 LEU HB2 H -3.751 -13.421 6.131 1.00 . A A . 84 LEU HB2 1 1 1 1305 1 1 84 LEU HB3 H -2.472 -13.429 4.931 1.00 . A A . 84 LEU HB3 1 1 1 1306 1 1 84 LEU HD11 H -0.820 -13.100 6.791 1.00 . A A . 84 LEU HD11 1 1 1 1307 1 1 84 LEU HD12 H -0.988 -11.709 7.862 1.00 . A A . 84 LEU HD12 1 1 1 1308 1 1 84 LEU HD13 H -2.137 -13.043 7.963 1.00 . A A . 84 LEU HD13 1 1 1 1309 1 1 84 LEU HD21 H -0.868 -11.495 4.808 1.00 . A A . 84 LEU HD21 1 1 1 1310 1 1 84 LEU HD22 H -2.219 -10.372 4.656 1.00 . A A . 84 LEU HD22 1 1 1 1311 1 1 84 LEU HD23 H -1.036 -10.158 5.946 1.00 . A A . 84 LEU HD23 1 1 1 1312 1 1 84 LEU HG H -3.109 -11.138 6.795 1.00 . A A . 84 LEU HG 1 1 1 1313 1 1 84 LEU N N -5.151 -11.386 5.068 1.00 . A A . 84 LEU N 1 1 1 1314 1 1 84 LEU O O -4.313 -13.764 2.585 1.00 . A A . 84 LEU O 1 1 1 1315 1 1 85 ALA C C -7.140 -14.478 2.067 1.00 . A A . 85 ALA C 1 1 1 1316 1 1 85 ALA CA C -6.686 -14.902 3.460 1.00 . A A . 85 ALA CA 1 1 1 1317 1 1 85 ALA CB C -7.880 -15.319 4.306 1.00 . A A . 85 ALA CB 1 1 1 1318 1 1 85 ALA H H -6.305 -13.451 4.954 1.00 . A A . 85 ALA H 1 1 1 1319 1 1 85 ALA HA H -6.024 -15.752 3.369 1.00 . A A . 85 ALA HA 1 1 1 1320 1 1 85 ALA HB1 H -8.386 -16.149 3.833 1.00 . A A . 85 ALA HB1 1 1 1 1321 1 1 85 ALA HB2 H -7.542 -15.617 5.287 1.00 . A A . 85 ALA HB2 1 1 1 1322 1 1 85 ALA HB3 H -8.563 -14.487 4.398 1.00 . A A . 85 ALA HB3 1 1 1 1323 1 1 85 ALA N N -5.952 -13.828 4.121 1.00 . A A . 85 ALA N 1 1 1 1324 1 1 85 ALA O O -7.015 -15.235 1.100 1.00 . A A . 85 ALA O 1 1 1 1325 1 1 86 ALA C C -6.952 -12.469 -0.252 1.00 . A A . 86 ALA C 1 1 1 1326 1 1 86 ALA CA C -8.121 -12.724 0.694 1.00 . A A . 86 ALA CA 1 1 1 1327 1 1 86 ALA CB C -8.911 -11.443 0.917 1.00 . A A . 86 ALA CB 1 1 1 1328 1 1 86 ALA H H -7.715 -12.699 2.771 1.00 . A A . 86 ALA H 1 1 1 1329 1 1 86 ALA HA H -8.780 -13.455 0.249 1.00 . A A . 86 ALA HA 1 1 1 1330 1 1 86 ALA HB1 H -9.295 -11.089 -0.028 1.00 . A A . 86 ALA HB1 1 1 1 1331 1 1 86 ALA HB2 H -9.732 -11.640 1.590 1.00 . A A . 86 ALA HB2 1 1 1 1332 1 1 86 ALA HB3 H -8.265 -10.693 1.347 1.00 . A A . 86 ALA HB3 1 1 1 1333 1 1 86 ALA N N -7.652 -13.257 1.966 1.00 . A A . 86 ALA N 1 1 1 1334 1 1 86 ALA O O -7.062 -12.653 -1.464 1.00 . A A . 86 ALA O 1 1 1 1335 1 1 87 CYS C C -4.003 -13.065 -0.987 1.00 . A A . 87 CYS C 1 1 1 1336 1 1 87 CYS CA C -4.639 -11.775 -0.474 1.00 . A A . 87 CYS CA 1 1 1 1337 1 1 87 CYS CB C -3.633 -10.983 0.360 1.00 . A A . 87 CYS CB 1 1 1 1338 1 1 87 CYS H H -5.797 -11.944 1.288 1.00 . A A . 87 CYS H 1 1 1 1339 1 1 87 CYS HA H -4.942 -11.176 -1.321 1.00 . A A . 87 CYS HA 1 1 1 1340 1 1 87 CYS HB2 H -3.305 -11.592 1.189 1.00 . A A . 87 CYS HB2 1 1 1 1341 1 1 87 CYS HB3 H -2.783 -10.734 -0.258 1.00 . A A . 87 CYS HB3 1 1 1 1342 1 1 87 CYS HG H -5.239 -9.755 1.916 1.00 . A A . 87 CYS HG 1 1 1 1343 1 1 87 CYS N N -5.828 -12.060 0.315 1.00 . A A . 87 CYS N 1 1 1 1344 1 1 87 CYS O O -3.659 -13.169 -2.162 1.00 . A A . 87 CYS O 1 1 1 1345 1 1 87 CYS SG S -4.294 -9.443 1.037 1.00 . A A . 87 CYS SG 1 1 1 1346 1 1 88 LEU C C -3.970 -16.026 -1.567 1.00 . A A . 88 LEU C 1 1 1 1347 1 1 88 LEU CA C -3.232 -15.318 -0.434 1.00 . A A . 88 LEU CA 1 1 1 1348 1 1 88 LEU CB C -3.167 -16.210 0.820 1.00 . A A . 88 LEU CB 1 1 1 1349 1 1 88 LEU CD1 C -1.851 -17.936 2.073 1.00 . A A . 88 LEU CD1 1 1 1 1350 1 1 88 LEU CD2 C -3.136 -18.616 0.055 1.00 . A A . 88 LEU CD2 1 1 1 1351 1 1 88 LEU CG C -2.332 -17.494 0.700 1.00 . A A . 88 LEU CG 1 1 1 1352 1 1 88 LEU H H -4.217 -13.916 0.811 1.00 . A A . 88 LEU H 1 1 1 1353 1 1 88 LEU HA H -2.226 -15.100 -0.759 1.00 . A A . 88 LEU HA 1 1 1 1354 1 1 88 LEU HB2 H -2.759 -15.621 1.627 1.00 . A A . 88 LEU HB2 1 1 1 1355 1 1 88 LEU HB3 H -4.176 -16.491 1.083 1.00 . A A . 88 LEU HB3 1 1 1 1356 1 1 88 LEU HD11 H -2.703 -18.121 2.711 1.00 . A A . 88 LEU HD11 1 1 1 1357 1 1 88 LEU HD12 H -1.271 -18.843 1.977 1.00 . A A . 88 LEU HD12 1 1 1 1358 1 1 88 LEU HD13 H -1.239 -17.161 2.508 1.00 . A A . 88 LEU HD13 1 1 1 1359 1 1 88 LEU HD21 H -3.454 -18.311 -0.931 1.00 . A A . 88 LEU HD21 1 1 1 1360 1 1 88 LEU HD22 H -2.521 -19.501 -0.022 1.00 . A A . 88 LEU HD22 1 1 1 1361 1 1 88 LEU HD23 H -4.003 -18.833 0.661 1.00 . A A . 88 LEU HD23 1 1 1 1362 1 1 88 LEU HG H -1.465 -17.301 0.085 1.00 . A A . 88 LEU HG 1 1 1 1363 1 1 88 LEU N N -3.877 -14.050 -0.102 1.00 . A A . 88 LEU N 1 1 1 1364 1 1 88 LEU O O -3.347 -16.524 -2.506 1.00 . A A . 88 LEU O 1 1 1 1365 1 1 89 THR C C -5.952 -16.120 -3.868 1.00 . A A . 89 THR C 1 1 1 1366 1 1 89 THR CA C -6.111 -16.739 -2.477 1.00 . A A . 89 THR CA 1 1 1 1367 1 1 89 THR CB C -7.596 -16.736 -2.067 1.00 . A A . 89 THR CB 1 1 1 1368 1 1 89 THR CG2 C -7.859 -17.759 -0.971 1.00 . A A . 89 THR CG2 1 1 1 1369 1 1 89 THR H H -5.736 -15.593 -0.739 1.00 . A A . 89 THR H 1 1 1 1370 1 1 89 THR HA H -5.778 -17.766 -2.518 1.00 . A A . 89 THR HA 1 1 1 1371 1 1 89 THR HB H -8.192 -16.995 -2.931 1.00 . A A . 89 THR HB 1 1 1 1372 1 1 89 THR HG1 H -7.908 -15.394 -0.648 1.00 . A A . 89 THR HG1 1 1 1 1373 1 1 89 THR HG21 H -7.264 -17.517 -0.103 1.00 . A A . 89 THR HG21 1 1 1 1374 1 1 89 THR HG22 H -8.907 -17.741 -0.705 1.00 . A A . 89 THR HG22 1 1 1 1375 1 1 89 THR HG23 H -7.594 -18.744 -1.326 1.00 . A A . 89 THR HG23 1 1 1 1376 1 1 89 THR N N -5.294 -16.050 -1.486 1.00 . A A . 89 THR N 1 1 1 1377 1 1 89 THR O O -5.877 -16.835 -4.871 1.00 . A A . 89 THR O 1 1 1 1378 1 1 89 THR OG1 O -7.978 -15.431 -1.613 1.00 . A A . 89 THR OG1 1 1 1 1379 1 1 90 ARG C C -4.224 -14.135 -5.636 1.00 . A A . 90 ARG C 1 1 1 1380 1 1 90 ARG CA C -5.685 -14.099 -5.197 1.00 . A A . 90 ARG CA 1 1 1 1381 1 1 90 ARG CB C -6.147 -12.644 -5.108 1.00 . A A . 90 ARG CB 1 1 1 1382 1 1 90 ARG CD C -8.034 -11.017 -5.318 1.00 . A A . 90 ARG CD 1 1 1 1383 1 1 90 ARG CG C -7.654 -12.468 -5.072 1.00 . A A . 90 ARG CG 1 1 1 1384 1 1 90 ARG CZ C -10.076 -10.325 -6.513 1.00 . A A . 90 ARG CZ 1 1 1 1385 1 1 90 ARG H H -5.957 -14.270 -3.098 1.00 . A A . 90 ARG H 1 1 1 1386 1 1 90 ARG HA H -6.281 -14.608 -5.940 1.00 . A A . 90 ARG HA 1 1 1 1387 1 1 90 ARG HB2 H -5.737 -12.205 -4.210 1.00 . A A . 90 ARG HB2 1 1 1 1388 1 1 90 ARG HB3 H -5.766 -12.105 -5.964 1.00 . A A . 90 ARG HB3 1 1 1 1389 1 1 90 ARG HD2 H -7.672 -10.421 -4.494 1.00 . A A . 90 ARG HD2 1 1 1 1390 1 1 90 ARG HD3 H -7.562 -10.687 -6.232 1.00 . A A . 90 ARG HD3 1 1 1 1391 1 1 90 ARG HE H -10.031 -11.083 -4.653 1.00 . A A . 90 ARG HE 1 1 1 1392 1 1 90 ARG HG2 H -8.100 -13.084 -5.839 1.00 . A A . 90 ARG HG2 1 1 1 1393 1 1 90 ARG HG3 H -8.022 -12.768 -4.102 1.00 . A A . 90 ARG HG3 1 1 1 1394 1 1 90 ARG HH11 H -8.373 -10.210 -7.617 1.00 . A A . 90 ARG HH11 1 1 1 1395 1 1 90 ARG HH12 H -9.821 -9.658 -8.414 1.00 . A A . 90 ARG HH12 1 1 1 1396 1 1 90 ARG HH21 H -11.941 -10.352 -5.708 1.00 . A A . 90 ARG HH21 1 1 1 1397 1 1 90 ARG HH22 H -11.832 -9.740 -7.328 1.00 . A A . 90 ARG HH22 1 1 1 1398 1 1 90 ARG N N -5.874 -14.793 -3.925 1.00 . A A . 90 ARG N 1 1 1 1399 1 1 90 ARG NE N -9.477 -10.830 -5.435 1.00 . A A . 90 ARG NE 1 1 1 1400 1 1 90 ARG NH1 N -9.367 -10.040 -7.598 1.00 . A A . 90 ARG NH1 1 1 1 1401 1 1 90 ARG NH2 N -11.386 -10.123 -6.517 1.00 . A A . 90 ARG NH2 1 1 1 1402 1 1 90 ARG O O -3.915 -13.941 -6.812 1.00 . A A . 90 ARG O 1 1 1 1403 1 1 91 GLY C C -1.338 -12.977 -4.872 1.00 . A A . 91 GLY C 1 1 1 1404 1 1 91 GLY CA C -1.913 -14.373 -4.984 1.00 . A A . 91 GLY CA 1 1 1 1405 1 1 91 GLY H H -3.640 -14.581 -3.779 1.00 . A A . 91 GLY H 1 1 1 1406 1 1 91 GLY HA2 H -1.402 -15.022 -4.287 1.00 . A A . 91 GLY HA2 1 1 1 1407 1 1 91 GLY HA3 H -1.757 -14.737 -5.987 1.00 . A A . 91 GLY HA3 1 1 1 1408 1 1 91 GLY N N -3.332 -14.387 -4.689 1.00 . A A . 91 GLY N 1 1 1 1409 1 1 91 GLY O O -0.370 -12.635 -5.549 1.00 . A A . 91 GLY O 1 1 1 1410 1 1 92 ILE C C -0.430 -10.707 -2.782 1.00 . A A . 92 ILE C 1 1 1 1411 1 1 92 ILE CA C -1.531 -10.792 -3.830 1.00 . A A . 92 ILE CA 1 1 1 1412 1 1 92 ILE CB C -2.715 -9.896 -3.393 1.00 . A A . 92 ILE CB 1 1 1 1413 1 1 92 ILE CD1 C -3.531 -9.598 -5.796 1.00 . A A . 92 ILE CD1 1 1 1 1414 1 1 92 ILE CG1 C -3.880 -10.013 -4.383 1.00 . A A . 92 ILE CG1 1 1 1 1415 1 1 92 ILE CG2 C -2.270 -8.445 -3.265 1.00 . A A . 92 ILE CG2 1 1 1 1416 1 1 92 ILE H H -2.690 -12.522 -3.476 1.00 . A A . 92 ILE H 1 1 1 1417 1 1 92 ILE HA H -1.151 -10.424 -4.773 1.00 . A A . 92 ILE HA 1 1 1 1418 1 1 92 ILE HB H -3.046 -10.228 -2.421 1.00 . A A . 92 ILE HB 1 1 1 1419 1 1 92 ILE HD11 H -2.735 -10.224 -6.169 1.00 . A A . 92 ILE HD11 1 1 1 1420 1 1 92 ILE HD12 H -4.400 -9.705 -6.428 1.00 . A A . 92 ILE HD12 1 1 1 1421 1 1 92 ILE HD13 H -3.209 -8.566 -5.800 1.00 . A A . 92 ILE HD13 1 1 1 1422 1 1 92 ILE HG12 H -4.212 -11.040 -4.414 1.00 . A A . 92 ILE HG12 1 1 1 1423 1 1 92 ILE HG13 H -4.693 -9.388 -4.044 1.00 . A A . 92 ILE HG13 1 1 1 1424 1 1 92 ILE HG21 H -3.107 -7.836 -2.957 1.00 . A A . 92 ILE HG21 1 1 1 1425 1 1 92 ILE HG22 H -1.484 -8.373 -2.527 1.00 . A A . 92 ILE HG22 1 1 1 1426 1 1 92 ILE HG23 H -1.902 -8.094 -4.218 1.00 . A A . 92 ILE HG23 1 1 1 1427 1 1 92 ILE N N -1.946 -12.171 -4.015 1.00 . A A . 92 ILE N 1 1 1 1428 1 1 92 ILE O O -0.578 -11.217 -1.669 1.00 . A A . 92 ILE O 1 1 1 1429 1 1 93 GLY C C 1.563 -8.708 -1.310 1.00 . A A . 93 GLY C 1 1 1 1430 1 1 93 GLY CA C 1.767 -9.905 -2.214 1.00 . A A . 93 GLY CA 1 1 1 1431 1 1 93 GLY H H 0.744 -9.707 -4.052 1.00 . A A . 93 GLY H 1 1 1 1432 1 1 93 GLY HA2 H 1.850 -10.794 -1.607 1.00 . A A . 93 GLY HA2 1 1 1 1433 1 1 93 GLY HA3 H 2.683 -9.770 -2.769 1.00 . A A . 93 GLY HA3 1 1 1 1434 1 1 93 GLY N N 0.674 -10.071 -3.144 1.00 . A A . 93 GLY N 1 1 1 1435 1 1 93 GLY O O 1.922 -7.587 -1.666 1.00 . A A . 93 GLY O 1 1 1 1436 1 1 94 LEU C C 1.952 -7.762 1.740 1.00 . A A . 94 LEU C 1 1 1 1437 1 1 94 LEU CA C 0.747 -7.872 0.814 1.00 . A A . 94 LEU CA 1 1 1 1438 1 1 94 LEU CB C -0.526 -8.135 1.625 1.00 . A A . 94 LEU CB 1 1 1 1439 1 1 94 LEU CD1 C -1.129 -5.730 2.022 1.00 . A A . 94 LEU CD1 1 1 1 1440 1 1 94 LEU CD2 C -2.068 -7.513 3.502 1.00 . A A . 94 LEU CD2 1 1 1 1441 1 1 94 LEU CG C -0.865 -7.076 2.678 1.00 . A A . 94 LEU CG 1 1 1 1442 1 1 94 LEU H H 0.661 -9.845 0.058 1.00 . A A . 94 LEU H 1 1 1 1443 1 1 94 LEU HA H 0.637 -6.945 0.271 1.00 . A A . 94 LEU HA 1 1 1 1444 1 1 94 LEU HB2 H -1.356 -8.204 0.936 1.00 . A A . 94 LEU HB2 1 1 1 1445 1 1 94 LEU HB3 H -0.419 -9.085 2.126 1.00 . A A . 94 LEU HB3 1 1 1 1446 1 1 94 LEU HD11 H -1.356 -4.997 2.782 1.00 . A A . 94 LEU HD11 1 1 1 1447 1 1 94 LEU HD12 H -0.252 -5.419 1.473 1.00 . A A . 94 LEU HD12 1 1 1 1448 1 1 94 LEU HD13 H -1.965 -5.817 1.343 1.00 . A A . 94 LEU HD13 1 1 1 1449 1 1 94 LEU HD21 H -2.919 -7.650 2.852 1.00 . A A . 94 LEU HD21 1 1 1 1450 1 1 94 LEU HD22 H -1.842 -8.442 4.002 1.00 . A A . 94 LEU HD22 1 1 1 1451 1 1 94 LEU HD23 H -2.294 -6.754 4.237 1.00 . A A . 94 LEU HD23 1 1 1 1452 1 1 94 LEU HG H -0.025 -6.961 3.347 1.00 . A A . 94 LEU HG 1 1 1 1453 1 1 94 LEU N N 0.964 -8.937 -0.153 1.00 . A A . 94 LEU N 1 1 1 1454 1 1 94 LEU O O 2.297 -8.716 2.441 1.00 . A A . 94 LEU O 1 1 1 1455 1 1 95 GLU C C 3.552 -5.230 3.503 1.00 . A A . 95 GLU C 1 1 1 1456 1 1 95 GLU CA C 3.786 -6.369 2.516 1.00 . A A . 95 GLU CA 1 1 1 1457 1 1 95 GLU CB C 4.957 -6.033 1.590 1.00 . A A . 95 GLU CB 1 1 1 1458 1 1 95 GLU CD C 6.785 -7.059 3.000 1.00 . A A . 95 GLU CD 1 1 1 1459 1 1 95 GLU CG C 6.275 -5.810 2.312 1.00 . A A . 95 GLU CG 1 1 1 1460 1 1 95 GLU H H 2.251 -5.879 1.149 1.00 . A A . 95 GLU H 1 1 1 1461 1 1 95 GLU HA H 4.012 -7.272 3.063 1.00 . A A . 95 GLU HA 1 1 1 1462 1 1 95 GLU HB2 H 5.092 -6.846 0.890 1.00 . A A . 95 GLU HB2 1 1 1 1463 1 1 95 GLU HB3 H 4.717 -5.135 1.040 1.00 . A A . 95 GLU HB3 1 1 1 1464 1 1 95 GLU HG2 H 7.012 -5.487 1.592 1.00 . A A . 95 GLU HG2 1 1 1 1465 1 1 95 GLU HG3 H 6.137 -5.037 3.053 1.00 . A A . 95 GLU HG3 1 1 1 1466 1 1 95 GLU N N 2.593 -6.605 1.722 1.00 . A A . 95 GLU N 1 1 1 1467 1 1 95 GLU O O 3.150 -4.133 3.112 1.00 . A A . 95 GLU O 1 1 1 1468 1 1 95 GLU OE1 O 6.367 -7.326 4.142 1.00 . A A . 95 GLU OE1 1 1 1 1469 1 1 95 GLU OE2 O 7.610 -7.779 2.401 1.00 . A A . 95 GLU OE2 1 1 1 1470 1 1 96 ALA C C 4.986 -3.944 6.261 1.00 . A A . 96 ALA C 1 1 1 1471 1 1 96 ALA CA C 3.631 -4.484 5.813 1.00 . A A . 96 ALA CA 1 1 1 1472 1 1 96 ALA CB C 2.868 -5.056 6.998 1.00 . A A . 96 ALA CB 1 1 1 1473 1 1 96 ALA H H 4.094 -6.397 5.034 1.00 . A A . 96 ALA H 1 1 1 1474 1 1 96 ALA HA H 3.051 -3.671 5.398 1.00 . A A . 96 ALA HA 1 1 1 1475 1 1 96 ALA HB1 H 1.915 -5.437 6.662 1.00 . A A . 96 ALA HB1 1 1 1 1476 1 1 96 ALA HB2 H 3.440 -5.857 7.442 1.00 . A A . 96 ALA HB2 1 1 1 1477 1 1 96 ALA HB3 H 2.706 -4.280 7.732 1.00 . A A . 96 ALA HB3 1 1 1 1478 1 1 96 ALA N N 3.794 -5.495 4.779 1.00 . A A . 96 ALA N 1 1 1 1479 1 1 96 ALA O O 5.780 -4.660 6.873 1.00 . A A . 96 ALA O 1 1 1 1480 1 1 97 MET C C 6.242 -0.671 6.915 1.00 . A A . 97 MET C 1 1 1 1481 1 1 97 MET CA C 6.504 -2.040 6.307 1.00 . A A . 97 MET CA 1 1 1 1482 1 1 97 MET CB C 7.404 -1.866 5.076 1.00 . A A . 97 MET CB 1 1 1 1483 1 1 97 MET CE C 9.633 -4.522 2.750 1.00 . A A . 97 MET CE 1 1 1 1484 1 1 97 MET CG C 7.981 -3.157 4.520 1.00 . A A . 97 MET CG 1 1 1 1485 1 1 97 MET H H 4.560 -2.158 5.471 1.00 . A A . 97 MET H 1 1 1 1486 1 1 97 MET HA H 7.008 -2.660 7.033 1.00 . A A . 97 MET HA 1 1 1 1487 1 1 97 MET HB2 H 6.829 -1.393 4.294 1.00 . A A . 97 MET HB2 1 1 1 1488 1 1 97 MET HB3 H 8.227 -1.218 5.342 1.00 . A A . 97 MET HB3 1 1 1 1489 1 1 97 MET HE1 H 8.787 -5.157 2.532 1.00 . A A . 97 MET HE1 1 1 1 1490 1 1 97 MET HE2 H 10.161 -4.907 3.609 1.00 . A A . 97 MET HE2 1 1 1 1491 1 1 97 MET HE3 H 10.294 -4.499 1.898 1.00 . A A . 97 MET HE3 1 1 1 1492 1 1 97 MET HG2 H 8.553 -3.645 5.296 1.00 . A A . 97 MET HG2 1 1 1 1493 1 1 97 MET HG3 H 7.168 -3.799 4.211 1.00 . A A . 97 MET HG3 1 1 1 1494 1 1 97 MET N N 5.245 -2.684 5.948 1.00 . A A . 97 MET N 1 1 1 1495 1 1 97 MET O O 5.091 -0.267 7.090 1.00 . A A . 97 MET O 1 1 1 1496 1 1 97 MET SD S 9.058 -2.862 3.099 1.00 . A A . 97 MET SD 1 1 1 1497 1 1 98 THR C C 7.295 2.293 6.385 1.00 . A A . 98 THR C 1 1 1 1498 1 1 98 THR CA C 7.208 1.426 7.633 1.00 . A A . 98 THR CA 1 1 1 1499 1 1 98 THR CB C 8.324 1.816 8.621 1.00 . A A . 98 THR CB 1 1 1 1500 1 1 98 THR CG2 C 8.098 1.164 9.977 1.00 . A A . 98 THR CG2 1 1 1 1501 1 1 98 THR H H 8.192 -0.392 7.225 1.00 . A A . 98 THR H 1 1 1 1502 1 1 98 THR HA H 6.250 1.578 8.110 1.00 . A A . 98 THR HA 1 1 1 1503 1 1 98 THR HB H 8.314 2.888 8.747 1.00 . A A . 98 THR HB 1 1 1 1504 1 1 98 THR HG1 H 10.270 1.495 8.794 1.00 . A A . 98 THR HG1 1 1 1 1505 1 1 98 THR HG21 H 7.153 1.493 10.380 1.00 . A A . 98 THR HG21 1 1 1 1506 1 1 98 THR HG22 H 8.087 0.090 9.864 1.00 . A A . 98 THR HG22 1 1 1 1507 1 1 98 THR HG23 H 8.895 1.448 10.648 1.00 . A A . 98 THR HG23 1 1 1 1508 1 1 98 THR N N 7.309 0.033 7.246 1.00 . A A . 98 THR N 1 1 1 1509 1 1 98 THR O O 7.766 1.829 5.345 1.00 . A A . 98 THR O 1 1 1 1510 1 1 98 THR OG1 O 9.598 1.417 8.097 1.00 . A A . 98 THR OG1 1 1 1 1511 1 1 99 ASN C C 8.216 4.635 4.733 1.00 . A A . 99 ASN C 1 1 1 1512 1 1 99 ASN CA C 6.824 4.419 5.307 1.00 . A A . 99 ASN CA 1 1 1 1513 1 1 99 ASN CB C 6.180 5.762 5.647 1.00 . A A . 99 ASN CB 1 1 1 1514 1 1 99 ASN CG C 4.675 5.658 5.778 1.00 . A A . 99 ASN CG 1 1 1 1515 1 1 99 ASN H H 6.532 3.873 7.343 1.00 . A A . 99 ASN H 1 1 1 1516 1 1 99 ASN HA H 6.221 3.931 4.557 1.00 . A A . 99 ASN HA 1 1 1 1517 1 1 99 ASN HB2 H 6.581 6.120 6.585 1.00 . A A . 99 ASN HB2 1 1 1 1518 1 1 99 ASN HB3 H 6.408 6.474 4.867 1.00 . A A . 99 ASN HB3 1 1 1 1519 1 1 99 ASN HD21 H 4.456 7.504 5.092 1.00 . A A . 99 ASN HD21 1 1 1 1520 1 1 99 ASN HD22 H 2.999 6.675 5.505 1.00 . A A . 99 ASN HD22 1 1 1 1521 1 1 99 ASN N N 6.854 3.539 6.476 1.00 . A A . 99 ASN N 1 1 1 1522 1 1 99 ASN ND2 N 3.974 6.718 5.421 1.00 . A A . 99 ASN ND2 1 1 1 1523 1 1 99 ASN O O 8.376 4.771 3.521 1.00 . A A . 99 ASN O 1 1 1 1524 1 1 99 ASN OD1 O 4.145 4.631 6.184 1.00 . A A . 99 ASN OD1 1 1 1 1525 1 1 100 ALA C C 11.064 3.644 4.323 1.00 . A A . 100 ALA C 1 1 1 1526 1 1 100 ALA CA C 10.598 4.827 5.169 1.00 . A A . 100 ALA CA 1 1 1 1527 1 1 100 ALA CB C 11.509 5.012 6.373 1.00 . A A . 100 ALA CB 1 1 1 1528 1 1 100 ALA H H 9.028 4.528 6.552 1.00 . A A . 100 ALA H 1 1 1 1529 1 1 100 ALA HA H 10.644 5.724 4.569 1.00 . A A . 100 ALA HA 1 1 1 1530 1 1 100 ALA HB1 H 12.518 5.201 6.036 1.00 . A A . 100 ALA HB1 1 1 1 1531 1 1 100 ALA HB2 H 11.164 5.850 6.961 1.00 . A A . 100 ALA HB2 1 1 1 1532 1 1 100 ALA HB3 H 11.493 4.117 6.978 1.00 . A A . 100 ALA HB3 1 1 1 1533 1 1 100 ALA N N 9.220 4.646 5.600 1.00 . A A . 100 ALA N 1 1 1 1534 1 1 100 ALA O O 11.681 3.825 3.274 1.00 . A A . 100 ALA O 1 1 1 1535 1 1 101 ALA C C 10.311 1.005 2.823 1.00 . A A . 101 ALA C 1 1 1 1536 1 1 101 ALA CA C 11.153 1.226 4.074 1.00 . A A . 101 ALA CA 1 1 1 1537 1 1 101 ALA CB C 11.055 0.023 5.002 1.00 . A A . 101 ALA CB 1 1 1 1538 1 1 101 ALA H H 10.219 2.359 5.598 1.00 . A A . 101 ALA H 1 1 1 1539 1 1 101 ALA HA H 12.187 1.342 3.783 1.00 . A A . 101 ALA HA 1 1 1 1540 1 1 101 ALA HB1 H 11.655 0.197 5.882 1.00 . A A . 101 ALA HB1 1 1 1 1541 1 1 101 ALA HB2 H 10.024 -0.123 5.292 1.00 . A A . 101 ALA HB2 1 1 1 1542 1 1 101 ALA HB3 H 11.413 -0.857 4.490 1.00 . A A . 101 ALA HB3 1 1 1 1543 1 1 101 ALA N N 10.745 2.437 4.775 1.00 . A A . 101 ALA N 1 1 1 1544 1 1 101 ALA O O 10.829 0.619 1.772 1.00 . A A . 101 ALA O 1 1 1 1545 1 1 102 ALA C C 8.458 2.008 0.658 1.00 . A A . 102 ALA C 1 1 1 1546 1 1 102 ALA CA C 8.093 1.091 1.821 1.00 . A A . 102 ALA CA 1 1 1 1547 1 1 102 ALA CB C 6.660 1.342 2.269 1.00 . A A . 102 ALA CB 1 1 1 1548 1 1 102 ALA H H 8.662 1.588 3.799 1.00 . A A . 102 ALA H 1 1 1 1549 1 1 102 ALA HA H 8.167 0.064 1.490 1.00 . A A . 102 ALA HA 1 1 1 1550 1 1 102 ALA HB1 H 6.419 0.684 3.090 1.00 . A A . 102 ALA HB1 1 1 1 1551 1 1 102 ALA HB2 H 6.557 2.368 2.589 1.00 . A A . 102 ALA HB2 1 1 1 1552 1 1 102 ALA HB3 H 5.986 1.152 1.446 1.00 . A A . 102 ALA HB3 1 1 1 1553 1 1 102 ALA N N 9.013 1.268 2.936 1.00 . A A . 102 ALA N 1 1 1 1554 1 1 102 ALA O O 8.297 1.641 -0.507 1.00 . A A . 102 ALA O 1 1 1 1555 1 1 103 ALA C C 10.521 3.631 -0.877 1.00 . A A . 103 ALA C 1 1 1 1556 1 1 103 ALA CA C 9.367 4.162 -0.033 1.00 . A A . 103 ALA CA 1 1 1 1557 1 1 103 ALA CB C 9.751 5.481 0.620 1.00 . A A . 103 ALA CB 1 1 1 1558 1 1 103 ALA H H 9.072 3.426 1.930 1.00 . A A . 103 ALA H 1 1 1 1559 1 1 103 ALA HA H 8.517 4.340 -0.675 1.00 . A A . 103 ALA HA 1 1 1 1560 1 1 103 ALA HB1 H 9.990 6.205 -0.144 1.00 . A A . 103 ALA HB1 1 1 1 1561 1 1 103 ALA HB2 H 8.924 5.843 1.213 1.00 . A A . 103 ALA HB2 1 1 1 1562 1 1 103 ALA HB3 H 10.611 5.331 1.256 1.00 . A A . 103 ALA HB3 1 1 1 1563 1 1 103 ALA N N 8.967 3.194 0.981 1.00 . A A . 103 ALA N 1 1 1 1564 1 1 103 ALA O O 10.649 3.971 -2.057 1.00 . A A . 103 ALA O 1 1 1 1565 1 1 104 ARG C C 12.037 1.097 -1.896 1.00 . A A . 104 ARG C 1 1 1 1566 1 1 104 ARG CA C 12.497 2.221 -0.978 1.00 . A A . 104 ARG CA 1 1 1 1567 1 1 104 ARG CB C 13.537 1.689 0.013 1.00 . A A . 104 ARG CB 1 1 1 1568 1 1 104 ARG CD C 14.513 3.977 0.411 1.00 . A A . 104 ARG CD 1 1 1 1569 1 1 104 ARG CG C 13.980 2.706 1.052 1.00 . A A . 104 ARG CG 1 1 1 1570 1 1 104 ARG CZ C 14.698 6.237 1.397 1.00 . A A . 104 ARG CZ 1 1 1 1571 1 1 104 ARG H H 11.190 2.543 0.660 1.00 . A A . 104 ARG H 1 1 1 1572 1 1 104 ARG HA H 12.942 3.001 -1.576 1.00 . A A . 104 ARG HA 1 1 1 1573 1 1 104 ARG HB2 H 13.120 0.840 0.533 1.00 . A A . 104 ARG HB2 1 1 1 1574 1 1 104 ARG HB3 H 14.410 1.368 -0.537 1.00 . A A . 104 ARG HB3 1 1 1 1575 1 1 104 ARG HD2 H 15.339 3.721 -0.237 1.00 . A A . 104 ARG HD2 1 1 1 1576 1 1 104 ARG HD3 H 13.725 4.431 -0.171 1.00 . A A . 104 ARG HD3 1 1 1 1577 1 1 104 ARG HE H 15.534 4.574 2.153 1.00 . A A . 104 ARG HE 1 1 1 1578 1 1 104 ARG HG2 H 13.137 2.959 1.676 1.00 . A A . 104 ARG HG2 1 1 1 1579 1 1 104 ARG HG3 H 14.758 2.267 1.660 1.00 . A A . 104 ARG HG3 1 1 1 1580 1 1 104 ARG HH11 H 13.572 6.161 -0.294 1.00 . A A . 104 ARG HH11 1 1 1 1581 1 1 104 ARG HH12 H 13.720 7.737 0.433 1.00 . A A . 104 ARG HH12 1 1 1 1582 1 1 104 ARG HH21 H 15.753 6.645 3.080 1.00 . A A . 104 ARG HH21 1 1 1 1583 1 1 104 ARG HH22 H 14.974 8.017 2.339 1.00 . A A . 104 ARG HH22 1 1 1 1584 1 1 104 ARG N N 11.354 2.791 -0.276 1.00 . A A . 104 ARG N 1 1 1 1585 1 1 104 ARG NE N 14.975 4.932 1.416 1.00 . A A . 104 ARG NE 1 1 1 1586 1 1 104 ARG NH1 N 13.939 6.751 0.436 1.00 . A A . 104 ARG NH1 1 1 1 1587 1 1 104 ARG NH2 N 15.178 7.026 2.349 1.00 . A A . 104 ARG NH2 1 1 1 1588 1 1 104 ARG O O 12.399 1.051 -3.072 1.00 . A A . 104 ARG O 1 1 1 1589 1 1 105 THR C C 9.824 -0.433 -3.280 1.00 . A A . 105 THR C 1 1 1 1590 1 1 105 THR CA C 10.693 -0.919 -2.116 1.00 . A A . 105 THR CA 1 1 1 1591 1 1 105 THR CB C 9.875 -1.858 -1.205 1.00 . A A . 105 THR CB 1 1 1 1592 1 1 105 THR CG2 C 9.475 -3.129 -1.941 1.00 . A A . 105 THR CG2 1 1 1 1593 1 1 105 THR H H 10.969 0.297 -0.409 1.00 . A A . 105 THR H 1 1 1 1594 1 1 105 THR HA H 11.531 -1.475 -2.511 1.00 . A A . 105 THR HA 1 1 1 1595 1 1 105 THR HB H 8.978 -1.342 -0.889 1.00 . A A . 105 THR HB 1 1 1 1596 1 1 105 THR HG1 H 10.078 -2.234 0.727 1.00 . A A . 105 THR HG1 1 1 1 1597 1 1 105 THR HG21 H 10.363 -3.649 -2.267 1.00 . A A . 105 THR HG21 1 1 1 1598 1 1 105 THR HG22 H 8.907 -3.765 -1.279 1.00 . A A . 105 THR HG22 1 1 1 1599 1 1 105 THR HG23 H 8.871 -2.872 -2.800 1.00 . A A . 105 THR HG23 1 1 1 1600 1 1 105 THR N N 11.219 0.205 -1.355 1.00 . A A . 105 THR N 1 1 1 1601 1 1 105 THR O O 9.876 -0.987 -4.382 1.00 . A A . 105 THR O 1 1 1 1602 1 1 105 THR OG1 O 10.651 -2.202 -0.047 1.00 . A A . 105 THR OG1 1 1 1 1603 1 1 106 TYR C C 9.047 1.752 -5.210 1.00 . A A . 106 TYR C 1 1 1 1604 1 1 106 TYR CA C 8.196 1.196 -4.073 1.00 . A A . 106 TYR CA 1 1 1 1605 1 1 106 TYR CB C 7.309 2.299 -3.489 1.00 . A A . 106 TYR CB 1 1 1 1606 1 1 106 TYR CD1 C 5.225 2.231 -4.915 1.00 . A A . 106 TYR CD1 1 1 1 1607 1 1 106 TYR CD2 C 6.592 4.182 -5.017 1.00 . A A . 106 TYR CD2 1 1 1 1608 1 1 106 TYR CE1 C 4.352 2.791 -5.830 1.00 . A A . 106 TYR CE1 1 1 1 1609 1 1 106 TYR CE2 C 5.723 4.747 -5.932 1.00 . A A . 106 TYR CE2 1 1 1 1610 1 1 106 TYR CG C 6.357 2.916 -4.493 1.00 . A A . 106 TYR CG 1 1 1 1611 1 1 106 TYR CZ C 4.606 4.046 -6.336 1.00 . A A . 106 TYR CZ 1 1 1 1612 1 1 106 TYR H H 9.037 1.012 -2.135 1.00 . A A . 106 TYR H 1 1 1 1613 1 1 106 TYR HA H 7.569 0.409 -4.463 1.00 . A A . 106 TYR HA 1 1 1 1614 1 1 106 TYR HB2 H 6.717 1.887 -2.685 1.00 . A A . 106 TYR HB2 1 1 1 1615 1 1 106 TYR HB3 H 7.937 3.087 -3.099 1.00 . A A . 106 TYR HB3 1 1 1 1616 1 1 106 TYR HD1 H 5.028 1.246 -4.518 1.00 . A A . 106 TYR HD1 1 1 1 1617 1 1 106 TYR HD2 H 7.468 4.726 -4.699 1.00 . A A . 106 TYR HD2 1 1 1 1618 1 1 106 TYR HE1 H 3.477 2.242 -6.146 1.00 . A A . 106 TYR HE1 1 1 1 1619 1 1 106 TYR HE2 H 5.923 5.732 -6.328 1.00 . A A . 106 TYR HE2 1 1 1 1620 1 1 106 TYR HH H 4.236 5.014 -7.957 1.00 . A A . 106 TYR HH 1 1 1 1621 1 1 106 TYR N N 9.046 0.618 -3.038 1.00 . A A . 106 TYR N 1 1 1 1622 1 1 106 TYR O O 8.676 1.657 -6.377 1.00 . A A . 106 TYR O 1 1 1 1623 1 1 106 TYR OH O 3.737 4.605 -7.246 1.00 . A A . 106 TYR OH 1 1 1 1624 1 1 107 ASN C C 11.569 1.768 -6.817 1.00 . A A . 107 ASN C 1 1 1 1625 1 1 107 ASN CA C 11.129 2.860 -5.841 1.00 . A A . 107 ASN CA 1 1 1 1626 1 1 107 ASN CB C 12.344 3.466 -5.126 1.00 . A A . 107 ASN CB 1 1 1 1627 1 1 107 ASN CG C 13.440 3.939 -6.070 1.00 . A A . 107 ASN CG 1 1 1 1628 1 1 107 ASN H H 10.424 2.373 -3.905 1.00 . A A . 107 ASN H 1 1 1 1629 1 1 107 ASN HA H 10.619 3.636 -6.392 1.00 . A A . 107 ASN HA 1 1 1 1630 1 1 107 ASN HB2 H 12.018 4.312 -4.540 1.00 . A A . 107 ASN HB2 1 1 1 1631 1 1 107 ASN HB3 H 12.765 2.723 -4.463 1.00 . A A . 107 ASN HB3 1 1 1 1632 1 1 107 ASN HD21 H 12.111 4.434 -7.460 1.00 . A A . 107 ASN HD21 1 1 1 1633 1 1 107 ASN HD22 H 13.768 4.702 -7.873 1.00 . A A . 107 ASN HD22 1 1 1 1634 1 1 107 ASN N N 10.194 2.320 -4.857 1.00 . A A . 107 ASN N 1 1 1 1635 1 1 107 ASN ND2 N 13.067 4.408 -7.250 1.00 . A A . 107 ASN ND2 1 1 1 1636 1 1 107 ASN O O 11.550 1.965 -8.033 1.00 . A A . 107 ASN O 1 1 1 1637 1 1 107 ASN OD1 O 14.622 3.895 -5.725 1.00 . A A . 107 ASN OD1 1 1 1 1638 1 1 108 VAL C C 11.246 -0.998 -7.999 1.00 . A A . 108 VAL C 1 1 1 1639 1 1 108 VAL CA C 12.372 -0.514 -7.086 1.00 . A A . 108 VAL CA 1 1 1 1640 1 1 108 VAL CB C 12.849 -1.686 -6.201 1.00 . A A . 108 VAL CB 1 1 1 1641 1 1 108 VAL CG1 C 13.310 -2.860 -7.052 1.00 . A A . 108 VAL CG1 1 1 1 1642 1 1 108 VAL CG2 C 13.960 -1.230 -5.268 1.00 . A A . 108 VAL CG2 1 1 1 1643 1 1 108 VAL H H 11.910 0.518 -5.298 1.00 . A A . 108 VAL H 1 1 1 1644 1 1 108 VAL HA H 13.201 -0.186 -7.696 1.00 . A A . 108 VAL HA 1 1 1 1645 1 1 108 VAL HB H 12.016 -2.014 -5.597 1.00 . A A . 108 VAL HB 1 1 1 1646 1 1 108 VAL HG11 H 13.644 -3.661 -6.409 1.00 . A A . 108 VAL HG11 1 1 1 1647 1 1 108 VAL HG12 H 12.489 -3.206 -7.663 1.00 . A A . 108 VAL HG12 1 1 1 1648 1 1 108 VAL HG13 H 14.125 -2.546 -7.687 1.00 . A A . 108 VAL HG13 1 1 1 1649 1 1 108 VAL HG21 H 13.596 -0.434 -4.636 1.00 . A A . 108 VAL HG21 1 1 1 1650 1 1 108 VAL HG22 H 14.279 -2.061 -4.656 1.00 . A A . 108 VAL HG22 1 1 1 1651 1 1 108 VAL HG23 H 14.796 -0.873 -5.852 1.00 . A A . 108 VAL HG23 1 1 1 1652 1 1 108 VAL N N 11.934 0.614 -6.274 1.00 . A A . 108 VAL N 1 1 1 1653 1 1 108 VAL O O 11.436 -1.169 -9.204 1.00 . A A . 108 VAL O 1 1 1 1654 1 1 109 LEU C C 8.442 -0.715 -9.211 1.00 . A A . 109 LEU C 1 1 1 1655 1 1 109 LEU CA C 8.921 -1.708 -8.155 1.00 . A A . 109 LEU CA 1 1 1 1656 1 1 109 LEU CB C 7.792 -2.047 -7.182 1.00 . A A . 109 LEU CB 1 1 1 1657 1 1 109 LEU CD1 C 7.004 -3.300 -5.155 1.00 . A A . 109 LEU CD1 1 1 1 1658 1 1 109 LEU CD2 C 8.486 -4.432 -6.817 1.00 . A A . 109 LEU CD2 1 1 1 1659 1 1 109 LEU CG C 8.146 -3.112 -6.140 1.00 . A A . 109 LEU CG 1 1 1 1660 1 1 109 LEU H H 9.970 -0.981 -6.464 1.00 . A A . 109 LEU H 1 1 1 1661 1 1 109 LEU HA H 9.235 -2.613 -8.651 1.00 . A A . 109 LEU HA 1 1 1 1662 1 1 109 LEU HB2 H 7.506 -1.142 -6.664 1.00 . A A . 109 LEU HB2 1 1 1 1663 1 1 109 LEU HB3 H 6.945 -2.399 -7.752 1.00 . A A . 109 LEU HB3 1 1 1 1664 1 1 109 LEU HD11 H 7.277 -4.050 -4.429 1.00 . A A . 109 LEU HD11 1 1 1 1665 1 1 109 LEU HD12 H 6.807 -2.366 -4.650 1.00 . A A . 109 LEU HD12 1 1 1 1666 1 1 109 LEU HD13 H 6.120 -3.618 -5.685 1.00 . A A . 109 LEU HD13 1 1 1 1667 1 1 109 LEU HD21 H 9.332 -4.292 -7.473 1.00 . A A . 109 LEU HD21 1 1 1 1668 1 1 109 LEU HD22 H 8.731 -5.169 -6.067 1.00 . A A . 109 LEU HD22 1 1 1 1669 1 1 109 LEU HD23 H 7.636 -4.771 -7.392 1.00 . A A . 109 LEU HD23 1 1 1 1670 1 1 109 LEU HG H 9.015 -2.786 -5.585 1.00 . A A . 109 LEU HG 1 1 1 1671 1 1 109 LEU N N 10.069 -1.190 -7.419 1.00 . A A . 109 LEU N 1 1 1 1672 1 1 109 LEU O O 7.937 -1.111 -10.263 1.00 . A A . 109 LEU O 1 1 1 1673 1 1 110 ALA C C 9.151 1.515 -11.137 1.00 . A A . 110 ALA C 1 1 1 1674 1 1 110 ALA CA C 8.267 1.614 -9.898 1.00 . A A . 110 ALA CA 1 1 1 1675 1 1 110 ALA CB C 8.392 2.993 -9.266 1.00 . A A . 110 ALA CB 1 1 1 1676 1 1 110 ALA H H 8.975 0.834 -8.060 1.00 . A A . 110 ALA H 1 1 1 1677 1 1 110 ALA HA H 7.237 1.466 -10.192 1.00 . A A . 110 ALA HA 1 1 1 1678 1 1 110 ALA HB1 H 7.756 3.047 -8.394 1.00 . A A . 110 ALA HB1 1 1 1 1679 1 1 110 ALA HB2 H 9.417 3.165 -8.975 1.00 . A A . 110 ALA HB2 1 1 1 1680 1 1 110 ALA HB3 H 8.088 3.745 -9.979 1.00 . A A . 110 ALA HB3 1 1 1 1681 1 1 110 ALA N N 8.614 0.574 -8.938 1.00 . A A . 110 ALA N 1 1 1 1682 1 1 110 ALA O O 8.707 1.776 -12.254 1.00 . A A . 110 ALA O 1 1 1 1683 1 1 111 SER C C 11.085 -0.398 -12.724 1.00 . A A . 111 SER C 1 1 1 1684 1 1 111 SER CA C 11.335 0.938 -12.028 1.00 . A A . 111 SER CA 1 1 1 1685 1 1 111 SER CB C 12.774 1.020 -11.519 1.00 . A A . 111 SER CB 1 1 1 1686 1 1 111 SER H H 10.711 0.966 -10.011 1.00 . A A . 111 SER H 1 1 1 1687 1 1 111 SER HA H 11.170 1.735 -12.739 1.00 . A A . 111 SER HA 1 1 1 1688 1 1 111 SER HB2 H 12.917 0.295 -10.730 1.00 . A A . 111 SER HB2 1 1 1 1689 1 1 111 SER HB3 H 13.453 0.807 -12.331 1.00 . A A . 111 SER HB3 1 1 1 1690 1 1 111 SER HG H 12.429 2.955 -11.377 1.00 . A A . 111 SER HG 1 1 1 1691 1 1 111 SER N N 10.404 1.127 -10.930 1.00 . A A . 111 SER N 1 1 1 1692 1 1 111 SER O O 11.375 -0.555 -13.909 1.00 . A A . 111 SER O 1 1 1 1693 1 1 111 SER OG O 13.062 2.314 -11.007 1.00 . A A . 111 SER OG 1 1 1 1694 1 1 112 GLU C C 8.984 -2.493 -13.481 1.00 . A A . 112 GLU C 1 1 1 1695 1 1 112 GLU CA C 10.181 -2.650 -12.549 1.00 . A A . 112 GLU CA 1 1 1 1696 1 1 112 GLU CB C 9.872 -3.653 -11.427 1.00 . A A . 112 GLU CB 1 1 1 1697 1 1 112 GLU CD C 9.384 -6.067 -10.828 1.00 . A A . 112 GLU CD 1 1 1 1698 1 1 112 GLU CG C 9.443 -5.024 -11.930 1.00 . A A . 112 GLU CG 1 1 1 1699 1 1 112 GLU H H 10.393 -1.196 -11.025 1.00 . A A . 112 GLU H 1 1 1 1700 1 1 112 GLU HA H 11.023 -3.010 -13.121 1.00 . A A . 112 GLU HA 1 1 1 1701 1 1 112 GLU HB2 H 10.756 -3.777 -10.821 1.00 . A A . 112 GLU HB2 1 1 1 1702 1 1 112 GLU HB3 H 9.078 -3.254 -10.813 1.00 . A A . 112 GLU HB3 1 1 1 1703 1 1 112 GLU HG2 H 8.462 -4.939 -12.372 1.00 . A A . 112 GLU HG2 1 1 1 1704 1 1 112 GLU HG3 H 10.147 -5.354 -12.679 1.00 . A A . 112 GLU HG3 1 1 1 1705 1 1 112 GLU N N 10.543 -1.358 -11.980 1.00 . A A . 112 GLU N 1 1 1 1706 1 1 112 GLU O O 8.910 -3.127 -14.535 1.00 . A A . 112 GLU O 1 1 1 1707 1 1 112 GLU OE1 O 8.347 -6.168 -10.144 1.00 . A A . 112 GLU OE1 1 1 1 1708 1 1 112 GLU OE2 O 10.381 -6.804 -10.658 1.00 . A A . 112 GLU OE2 1 1 1 1709 1 1 113 GLY C C 5.739 -2.275 -13.620 1.00 . A A . 113 GLY C 1 1 1 1710 1 1 113 GLY CA C 6.900 -1.355 -13.926 1.00 . A A . 113 GLY CA 1 1 1 1711 1 1 113 GLY H H 8.148 -1.182 -12.222 1.00 . A A . 113 GLY H 1 1 1 1712 1 1 113 GLY HA2 H 6.590 -0.335 -13.765 1.00 . A A . 113 GLY HA2 1 1 1 1713 1 1 113 GLY HA3 H 7.181 -1.477 -14.961 1.00 . A A . 113 GLY HA3 1 1 1 1714 1 1 113 GLY N N 8.053 -1.632 -13.092 1.00 . A A . 113 GLY N 1 1 1 1715 1 1 113 GLY O O 4.720 -2.257 -14.313 1.00 . A A . 113 GLY O 1 1 1 1716 1 1 114 ARG C C 3.844 -3.305 -11.278 1.00 . A A . 114 ARG C 1 1 1 1717 1 1 114 ARG CA C 4.859 -4.014 -12.173 1.00 . A A . 114 ARG CA 1 1 1 1718 1 1 114 ARG CB C 5.507 -5.205 -11.461 1.00 . A A . 114 ARG CB 1 1 1 1719 1 1 114 ARG CD C 5.235 -7.546 -10.606 1.00 . A A . 114 ARG CD 1 1 1 1720 1 1 114 ARG CG C 4.527 -6.246 -10.949 1.00 . A A . 114 ARG CG 1 1 1 1721 1 1 114 ARG CZ C 6.781 -8.921 -11.960 1.00 . A A . 114 ARG CZ 1 1 1 1722 1 1 114 ARG H H 6.725 -3.037 -12.070 1.00 . A A . 114 ARG H 1 1 1 1723 1 1 114 ARG HA H 4.355 -4.364 -13.062 1.00 . A A . 114 ARG HA 1 1 1 1724 1 1 114 ARG HB2 H 6.183 -5.691 -12.148 1.00 . A A . 114 ARG HB2 1 1 1 1725 1 1 114 ARG HB3 H 6.074 -4.835 -10.618 1.00 . A A . 114 ARG HB3 1 1 1 1726 1 1 114 ARG HD2 H 6.126 -7.317 -10.039 1.00 . A A . 114 ARG HD2 1 1 1 1727 1 1 114 ARG HD3 H 4.574 -8.153 -10.007 1.00 . A A . 114 ARG HD3 1 1 1 1728 1 1 114 ARG HE H 4.939 -8.372 -12.526 1.00 . A A . 114 ARG HE 1 1 1 1729 1 1 114 ARG HG2 H 4.041 -5.866 -10.063 1.00 . A A . 114 ARG HG2 1 1 1 1730 1 1 114 ARG HG3 H 3.789 -6.439 -11.714 1.00 . A A . 114 ARG HG3 1 1 1 1731 1 1 114 ARG HH11 H 7.619 -8.130 -10.292 1.00 . A A . 114 ARG HH11 1 1 1 1732 1 1 114 ARG HH12 H 8.632 -9.220 -11.185 1.00 . A A . 114 ARG HH12 1 1 1 1733 1 1 114 ARG HH21 H 6.278 -9.770 -13.732 1.00 . A A . 114 ARG HH21 1 1 1 1734 1 1 114 ARG HH22 H 7.870 -10.157 -13.147 1.00 . A A . 114 ARG HH22 1 1 1 1735 1 1 114 ARG N N 5.892 -3.080 -12.583 1.00 . A A . 114 ARG N 1 1 1 1736 1 1 114 ARG NE N 5.615 -8.297 -11.805 1.00 . A A . 114 ARG NE 1 1 1 1737 1 1 114 ARG NH1 N 7.755 -8.745 -11.076 1.00 . A A . 114 ARG NH1 1 1 1 1738 1 1 114 ARG NH2 N 6.993 -9.673 -13.033 1.00 . A A . 114 ARG NH2 1 1 1 1739 1 1 114 ARG O O 4.201 -2.401 -10.522 1.00 . A A . 114 ARG O 1 1 1 1740 1 1 115 ARG C C 1.635 -3.179 -9.152 1.00 . A A . 115 ARG C 1 1 1 1741 1 1 115 ARG CA C 1.502 -3.029 -10.664 1.00 . A A . 115 ARG CA 1 1 1 1742 1 1 115 ARG CB C 0.135 -3.531 -11.134 1.00 . A A . 115 ARG CB 1 1 1 1743 1 1 115 ARG CD C -1.726 -3.334 -12.822 1.00 . A A . 115 ARG CD 1 1 1 1744 1 1 115 ARG CG C -0.404 -2.765 -12.331 1.00 . A A . 115 ARG CG 1 1 1 1745 1 1 115 ARG CZ C -2.302 -2.484 -15.075 1.00 . A A . 115 ARG CZ 1 1 1 1746 1 1 115 ARG H H 2.364 -4.471 -11.961 1.00 . A A . 115 ARG H 1 1 1 1747 1 1 115 ARG HA H 1.575 -1.978 -10.901 1.00 . A A . 115 ARG HA 1 1 1 1748 1 1 115 ARG HB2 H 0.217 -4.573 -11.404 1.00 . A A . 115 ARG HB2 1 1 1 1749 1 1 115 ARG HB3 H -0.571 -3.432 -10.322 1.00 . A A . 115 ARG HB3 1 1 1 1750 1 1 115 ARG HD2 H -1.537 -4.269 -13.328 1.00 . A A . 115 ARG HD2 1 1 1 1751 1 1 115 ARG HD3 H -2.366 -3.509 -11.970 1.00 . A A . 115 ARG HD3 1 1 1 1752 1 1 115 ARG HE H -2.977 -1.726 -13.345 1.00 . A A . 115 ARG HE 1 1 1 1753 1 1 115 ARG HG2 H -0.553 -1.734 -12.048 1.00 . A A . 115 ARG HG2 1 1 1 1754 1 1 115 ARG HG3 H 0.320 -2.816 -13.132 1.00 . A A . 115 ARG HG3 1 1 1 1755 1 1 115 ARG HH11 H -1.011 -4.045 -15.088 1.00 . A A . 115 ARG HH11 1 1 1 1756 1 1 115 ARG HH12 H -1.426 -3.419 -16.655 1.00 . A A . 115 ARG HH12 1 1 1 1757 1 1 115 ARG HH21 H -3.558 -0.920 -15.406 1.00 . A A . 115 ARG HH21 1 1 1 1758 1 1 115 ARG HH22 H -2.924 -1.686 -16.837 1.00 . A A . 115 ARG HH22 1 1 1 1759 1 1 115 ARG N N 2.579 -3.701 -11.385 1.00 . A A . 115 ARG N 1 1 1 1760 1 1 115 ARG NE N -2.402 -2.423 -13.745 1.00 . A A . 115 ARG NE 1 1 1 1761 1 1 115 ARG NH1 N -1.523 -3.395 -15.648 1.00 . A A . 115 ARG NH1 1 1 1 1762 1 1 115 ARG NH2 N -2.976 -1.625 -15.830 1.00 . A A . 115 ARG NH2 1 1 1 1763 1 1 115 ARG O O 1.289 -4.213 -8.571 1.00 . A A . 115 ARG O 1 1 1 1764 1 1 116 VAL C C 1.310 -1.021 -6.527 1.00 . A A . 116 VAL C 1 1 1 1765 1 1 116 VAL CA C 2.270 -2.065 -7.089 1.00 . A A . 116 VAL CA 1 1 1 1766 1 1 116 VAL CB C 3.724 -1.734 -6.663 1.00 . A A . 116 VAL CB 1 1 1 1767 1 1 116 VAL CG1 C 4.231 -0.485 -7.367 1.00 . A A . 116 VAL CG1 1 1 1 1768 1 1 116 VAL CG2 C 3.826 -1.574 -5.151 1.00 . A A . 116 VAL CG2 1 1 1 1769 1 1 116 VAL H H 2.464 -1.372 -9.065 1.00 . A A . 116 VAL H 1 1 1 1770 1 1 116 VAL HA H 2.010 -3.035 -6.687 1.00 . A A . 116 VAL HA 1 1 1 1771 1 1 116 VAL HB H 4.356 -2.561 -6.954 1.00 . A A . 116 VAL HB 1 1 1 1772 1 1 116 VAL HG11 H 5.242 -0.276 -7.047 1.00 . A A . 116 VAL HG11 1 1 1 1773 1 1 116 VAL HG12 H 4.216 -0.642 -8.435 1.00 . A A . 116 VAL HG12 1 1 1 1774 1 1 116 VAL HG13 H 3.594 0.352 -7.117 1.00 . A A . 116 VAL HG13 1 1 1 1775 1 1 116 VAL HG21 H 4.846 -1.341 -4.882 1.00 . A A . 116 VAL HG21 1 1 1 1776 1 1 116 VAL HG22 H 3.178 -0.771 -4.829 1.00 . A A . 116 VAL HG22 1 1 1 1777 1 1 116 VAL HG23 H 3.528 -2.493 -4.669 1.00 . A A . 116 VAL HG23 1 1 1 1778 1 1 116 VAL N N 2.148 -2.131 -8.531 1.00 . A A . 116 VAL N 1 1 1 1779 1 1 116 VAL O O 1.147 0.059 -7.096 1.00 . A A . 116 VAL O 1 1 1 1780 1 1 117 ALA C C 0.416 0.067 -3.483 1.00 . A A . 117 ALA C 1 1 1 1781 1 1 117 ALA CA C -0.242 -0.442 -4.756 1.00 . A A . 117 ALA CA 1 1 1 1782 1 1 117 ALA CB C -1.570 -1.115 -4.439 1.00 . A A . 117 ALA CB 1 1 1 1783 1 1 117 ALA H H 0.770 -2.271 -5.068 1.00 . A A . 117 ALA H 1 1 1 1784 1 1 117 ALA HA H -0.430 0.393 -5.416 1.00 . A A . 117 ALA HA 1 1 1 1785 1 1 117 ALA HB1 H -2.232 -0.402 -3.970 1.00 . A A . 117 ALA HB1 1 1 1 1786 1 1 117 ALA HB2 H -2.019 -1.475 -5.354 1.00 . A A . 117 ALA HB2 1 1 1 1787 1 1 117 ALA HB3 H -1.401 -1.945 -3.770 1.00 . A A . 117 ALA HB3 1 1 1 1788 1 1 117 ALA N N 0.648 -1.366 -5.435 1.00 . A A . 117 ALA N 1 1 1 1789 1 1 117 ALA O O 0.646 -0.699 -2.547 1.00 . A A . 117 ALA O 1 1 1 1790 1 1 118 LEU C C 0.345 2.546 -1.370 1.00 . A A . 118 LEU C 1 1 1 1791 1 1 118 LEU CA C 1.388 1.945 -2.302 1.00 . A A . 118 LEU CA 1 1 1 1792 1 1 118 LEU CB C 2.386 3.023 -2.732 1.00 . A A . 118 LEU CB 1 1 1 1793 1 1 118 LEU CD1 C 4.158 2.518 -1.031 1.00 . A A . 118 LEU CD1 1 1 1 1794 1 1 118 LEU CD2 C 4.064 4.775 -2.109 1.00 . A A . 118 LEU CD2 1 1 1 1795 1 1 118 LEU CG C 3.249 3.595 -1.606 1.00 . A A . 118 LEU CG 1 1 1 1796 1 1 118 LEU H H 0.549 1.913 -4.243 1.00 . A A . 118 LEU H 1 1 1 1797 1 1 118 LEU HA H 1.916 1.164 -1.777 1.00 . A A . 118 LEU HA 1 1 1 1798 1 1 118 LEU HB2 H 3.041 2.599 -3.480 1.00 . A A . 118 LEU HB2 1 1 1 1799 1 1 118 LEU HB3 H 1.834 3.836 -3.179 1.00 . A A . 118 LEU HB3 1 1 1 1800 1 1 118 LEU HD11 H 3.559 1.706 -0.649 1.00 . A A . 118 LEU HD11 1 1 1 1801 1 1 118 LEU HD12 H 4.812 2.148 -1.808 1.00 . A A . 118 LEU HD12 1 1 1 1802 1 1 118 LEU HD13 H 4.752 2.936 -0.232 1.00 . A A . 118 LEU HD13 1 1 1 1803 1 1 118 LEU HD21 H 4.657 5.177 -1.300 1.00 . A A . 118 LEU HD21 1 1 1 1804 1 1 118 LEU HD22 H 4.717 4.448 -2.905 1.00 . A A . 118 LEU HD22 1 1 1 1805 1 1 118 LEU HD23 H 3.399 5.540 -2.481 1.00 . A A . 118 LEU HD23 1 1 1 1806 1 1 118 LEU HG H 2.605 3.947 -0.812 1.00 . A A . 118 LEU HG 1 1 1 1807 1 1 118 LEU N N 0.745 1.350 -3.462 1.00 . A A . 118 LEU N 1 1 1 1808 1 1 118 LEU O O -0.196 3.621 -1.636 1.00 . A A . 118 LEU O 1 1 1 1809 1 1 119 ALA C C -0.182 2.897 1.894 1.00 . A A . 119 ALA C 1 1 1 1810 1 1 119 ALA CA C -0.907 2.317 0.691 1.00 . A A . 119 ALA CA 1 1 1 1811 1 1 119 ALA CB C -1.840 1.191 1.114 1.00 . A A . 119 ALA CB 1 1 1 1812 1 1 119 ALA H H 0.514 0.987 -0.134 1.00 . A A . 119 ALA H 1 1 1 1813 1 1 119 ALA HA H -1.500 3.094 0.230 1.00 . A A . 119 ALA HA 1 1 1 1814 1 1 119 ALA HB1 H -1.266 0.406 1.587 1.00 . A A . 119 ALA HB1 1 1 1 1815 1 1 119 ALA HB2 H -2.570 1.571 1.812 1.00 . A A . 119 ALA HB2 1 1 1 1816 1 1 119 ALA HB3 H -2.344 0.795 0.244 1.00 . A A . 119 ALA HB3 1 1 1 1817 1 1 119 ALA N N 0.055 1.843 -0.289 1.00 . A A . 119 ALA N 1 1 1 1818 1 1 119 ALA O O 0.320 2.162 2.744 1.00 . A A . 119 ALA O 1 1 1 1819 1 1 120 MET C C -0.313 5.315 4.136 1.00 . A A . 120 MET C 1 1 1 1820 1 1 120 MET CA C 0.616 4.886 3.017 1.00 . A A . 120 MET CA 1 1 1 1821 1 1 120 MET CB C 1.357 6.116 2.490 1.00 . A A . 120 MET CB 1 1 1 1822 1 1 120 MET CE C 5.247 4.940 1.558 1.00 . A A . 120 MET CE 1 1 1 1823 1 1 120 MET CG C 2.611 5.805 1.692 1.00 . A A . 120 MET CG 1 1 1 1824 1 1 120 MET H H -0.577 4.751 1.273 1.00 . A A . 120 MET H 1 1 1 1825 1 1 120 MET HA H 1.337 4.188 3.413 1.00 . A A . 120 MET HA 1 1 1 1826 1 1 120 MET HB2 H 0.687 6.676 1.854 1.00 . A A . 120 MET HB2 1 1 1 1827 1 1 120 MET HB3 H 1.637 6.734 3.329 1.00 . A A . 120 MET HB3 1 1 1 1828 1 1 120 MET HE1 H 5.567 5.968 1.479 1.00 . A A . 120 MET HE1 1 1 1 1829 1 1 120 MET HE2 H 4.988 4.568 0.577 1.00 . A A . 120 MET HE2 1 1 1 1830 1 1 120 MET HE3 H 6.047 4.344 1.970 1.00 . A A . 120 MET HE3 1 1 1 1831 1 1 120 MET HG2 H 2.333 5.248 0.810 1.00 . A A . 120 MET HG2 1 1 1 1832 1 1 120 MET HG3 H 3.068 6.739 1.398 1.00 . A A . 120 MET HG3 1 1 1 1833 1 1 120 MET N N -0.111 4.215 1.952 1.00 . A A . 120 MET N 1 1 1 1834 1 1 120 MET O O -1.237 6.102 3.924 1.00 . A A . 120 MET O 1 1 1 1835 1 1 120 MET SD S 3.816 4.843 2.630 1.00 . A A . 120 MET SD 1 1 1 1836 1 1 121 ILE C C 0.288 6.037 7.344 1.00 . A A . 121 ILE C 1 1 1 1837 1 1 121 ILE CA C -0.722 5.251 6.523 1.00 . A A . 121 ILE CA 1 1 1 1838 1 1 121 ILE CB C -1.271 4.085 7.378 1.00 . A A . 121 ILE CB 1 1 1 1839 1 1 121 ILE CD1 C -2.772 2.021 7.321 1.00 . A A . 121 ILE CD1 1 1 1 1840 1 1 121 ILE CG1 C -2.245 3.225 6.564 1.00 . A A . 121 ILE CG1 1 1 1 1841 1 1 121 ILE CG2 C -1.950 4.618 8.634 1.00 . A A . 121 ILE CG2 1 1 1 1842 1 1 121 ILE H H 0.577 4.043 5.389 1.00 . A A . 121 ILE H 1 1 1 1843 1 1 121 ILE HA H -1.541 5.898 6.241 1.00 . A A . 121 ILE HA 1 1 1 1844 1 1 121 ILE HB H -0.436 3.473 7.686 1.00 . A A . 121 ILE HB 1 1 1 1845 1 1 121 ILE HD11 H -3.291 2.353 8.209 1.00 . A A . 121 ILE HD11 1 1 1 1846 1 1 121 ILE HD12 H -3.455 1.470 6.691 1.00 . A A . 121 ILE HD12 1 1 1 1847 1 1 121 ILE HD13 H -1.947 1.384 7.604 1.00 . A A . 121 ILE HD13 1 1 1 1848 1 1 121 ILE HG12 H -3.091 3.829 6.274 1.00 . A A . 121 ILE HG12 1 1 1 1849 1 1 121 ILE HG13 H -1.743 2.867 5.677 1.00 . A A . 121 ILE HG13 1 1 1 1850 1 1 121 ILE HG21 H -2.770 5.262 8.354 1.00 . A A . 121 ILE HG21 1 1 1 1851 1 1 121 ILE HG22 H -2.325 3.791 9.218 1.00 . A A . 121 ILE HG22 1 1 1 1852 1 1 121 ILE HG23 H -1.235 5.178 9.220 1.00 . A A . 121 ILE HG23 1 1 1 1853 1 1 121 ILE N N -0.069 4.782 5.318 1.00 . A A . 121 ILE N 1 1 1 1854 1 1 121 ILE O O 1.280 5.477 7.814 1.00 . A A . 121 ILE O 1 1 1 1855 1 1 122 VAL C C 0.318 8.527 9.609 1.00 . A A . 122 VAL C 1 1 1 1856 1 1 122 VAL CA C 0.966 8.156 8.284 1.00 . A A . 122 VAL CA 1 1 1 1857 1 1 122 VAL CB C 1.450 9.433 7.555 1.00 . A A . 122 VAL CB 1 1 1 1858 1 1 122 VAL CG1 C 2.762 9.169 6.845 1.00 . A A . 122 VAL CG1 1 1 1 1859 1 1 122 VAL CG2 C 0.422 9.931 6.557 1.00 . A A . 122 VAL CG2 1 1 1 1860 1 1 122 VAL H H -0.703 7.754 7.025 1.00 . A A . 122 VAL H 1 1 1 1861 1 1 122 VAL HA H 1.839 7.554 8.499 1.00 . A A . 122 VAL HA 1 1 1 1862 1 1 122 VAL HB H 1.612 10.206 8.292 1.00 . A A . 122 VAL HB 1 1 1 1863 1 1 122 VAL HG11 H 3.085 10.068 6.342 1.00 . A A . 122 VAL HG11 1 1 1 1864 1 1 122 VAL HG12 H 3.509 8.873 7.567 1.00 . A A . 122 VAL HG12 1 1 1 1865 1 1 122 VAL HG13 H 2.627 8.379 6.122 1.00 . A A . 122 VAL HG13 1 1 1 1866 1 1 122 VAL HG21 H 0.768 10.854 6.115 1.00 . A A . 122 VAL HG21 1 1 1 1867 1 1 122 VAL HG22 H 0.285 9.189 5.781 1.00 . A A . 122 VAL HG22 1 1 1 1868 1 1 122 VAL HG23 H -0.517 10.103 7.061 1.00 . A A . 122 VAL HG23 1 1 1 1869 1 1 122 VAL N N 0.074 7.338 7.474 1.00 . A A . 122 VAL N 1 1 1 1870 1 1 122 VAL O O -0.656 9.279 9.654 1.00 . A A . 122 VAL O 1 1 1 1871 1 1 123 GLY C C 0.787 9.524 12.603 1.00 . A A . 123 GLY C 1 1 1 1872 1 1 123 GLY CA C 0.326 8.214 12.009 1.00 . A A . 123 GLY CA 1 1 1 1873 1 1 123 GLY H H 1.668 7.424 10.581 1.00 . A A . 123 GLY H 1 1 1 1874 1 1 123 GLY HA2 H -0.752 8.219 11.946 1.00 . A A . 123 GLY HA2 1 1 1 1875 1 1 123 GLY HA3 H 0.633 7.413 12.656 1.00 . A A . 123 GLY HA3 1 1 1 1876 1 1 123 GLY N N 0.871 7.984 10.686 1.00 . A A . 123 GLY N 1 1 1 1877 1 1 123 GLY O O 1.547 9.552 13.571 1.00 . A A . 123 GLY O 1 1 1 1878 1 1 124 GLY C C -0.491 12.882 12.277 1.00 . A A . 124 GLY C 1 1 1 1879 1 1 124 GLY CA C 0.658 11.929 12.486 1.00 . A A . 124 GLY CA 1 1 1 1880 1 1 124 GLY H H -0.239 10.498 11.215 1.00 . A A . 124 GLY H 1 1 1 1881 1 1 124 GLY HA2 H 0.888 11.877 13.541 1.00 . A A . 124 GLY HA2 1 1 1 1882 1 1 124 GLY HA3 H 1.523 12.297 11.953 1.00 . A A . 124 GLY HA3 1 1 1 1883 1 1 124 GLY N N 0.333 10.604 12.005 1.00 . A A . 124 GLY N 1 1 1 1884 1 1 124 GLY O O -0.354 13.904 11.603 1.00 . A A . 124 GLY O 1 1 1 1885 1 1 125 LEU C C -2.925 14.427 13.717 1.00 . A A . 125 LEU C 1 1 1 1886 1 1 125 LEU CA C -2.846 13.312 12.680 1.00 . A A . 125 LEU CA 1 1 1 1887 1 1 125 LEU CB C -4.067 12.393 12.797 1.00 . A A . 125 LEU CB 1 1 1 1888 1 1 125 LEU CD1 C -5.526 13.531 11.103 1.00 . A A . 125 LEU CD1 1 1 1 1889 1 1 125 LEU CD2 C -6.552 12.090 12.869 1.00 . A A . 125 LEU CD2 1 1 1 1890 1 1 125 LEU CG C -5.423 13.056 12.544 1.00 . A A . 125 LEU CG 1 1 1 1891 1 1 125 LEU H H -1.655 11.728 13.417 1.00 . A A . 125 LEU H 1 1 1 1892 1 1 125 LEU HA H -2.826 13.750 11.694 1.00 . A A . 125 LEU HA 1 1 1 1893 1 1 125 LEU HB2 H -3.950 11.586 12.088 1.00 . A A . 125 LEU HB2 1 1 1 1894 1 1 125 LEU HB3 H -4.079 11.973 13.793 1.00 . A A . 125 LEU HB3 1 1 1 1895 1 1 125 LEU HD11 H -6.487 13.998 10.945 1.00 . A A . 125 LEU HD11 1 1 1 1896 1 1 125 LEU HD12 H -4.741 14.246 10.903 1.00 . A A . 125 LEU HD12 1 1 1 1897 1 1 125 LEU HD13 H -5.422 12.687 10.439 1.00 . A A . 125 LEU HD13 1 1 1 1898 1 1 125 LEU HD21 H -6.489 11.799 13.907 1.00 . A A . 125 LEU HD21 1 1 1 1899 1 1 125 LEU HD22 H -7.501 12.573 12.687 1.00 . A A . 125 LEU HD22 1 1 1 1900 1 1 125 LEU HD23 H -6.467 11.214 12.244 1.00 . A A . 125 LEU HD23 1 1 1 1901 1 1 125 LEU HG H -5.521 13.917 13.188 1.00 . A A . 125 LEU HG 1 1 1 1902 1 1 125 LEU N N -1.631 12.536 12.851 1.00 . A A . 125 LEU N 1 1 1 1903 1 1 125 LEU O O -3.635 15.417 13.526 1.00 . A A . 125 LEU O 1 1 1 1904 1 1 126 GLU C C -1.406 16.483 15.575 1.00 . A A . 126 GLU C 1 1 1 1905 1 1 126 GLU CA C -2.218 15.230 15.900 1.00 . A A . 126 GLU CA 1 1 1 1906 1 1 126 GLU CB C -1.716 14.598 17.206 1.00 . A A . 126 GLU CB 1 1 1 1907 1 1 126 GLU CD C 0.194 13.569 18.491 1.00 . A A . 126 GLU CD 1 1 1 1908 1 1 126 GLU CG C -0.296 14.055 17.140 1.00 . A A . 126 GLU CG 1 1 1 1909 1 1 126 GLU H H -1.590 13.490 14.874 1.00 . A A . 126 GLU H 1 1 1 1910 1 1 126 GLU HA H -3.250 15.521 16.035 1.00 . A A . 126 GLU HA 1 1 1 1911 1 1 126 GLU HB2 H -1.753 15.343 17.986 1.00 . A A . 126 GLU HB2 1 1 1 1912 1 1 126 GLU HB3 H -2.376 13.785 17.470 1.00 . A A . 126 GLU HB3 1 1 1 1913 1 1 126 GLU HG2 H -0.271 13.228 16.446 1.00 . A A . 126 GLU HG2 1 1 1 1914 1 1 126 GLU HG3 H 0.361 14.837 16.793 1.00 . A A . 126 GLU HG3 1 1 1 1915 1 1 126 GLU N N -2.181 14.268 14.807 1.00 . A A . 126 GLU N 1 1 1 1916 1 1 126 GLU O O -0.864 16.631 14.478 1.00 . A A . 126 GLU O 1 1 1 1917 1 1 126 GLU OE1 O -0.408 12.623 19.039 1.00 . A A . 126 GLU OE1 1 1 1 1918 1 1 126 GLU OE2 O 1.170 14.147 19.022 1.00 . A A . 126 GLU OE2 1 1 1 1919 1 1 127 HIS C C 0.257 18.908 17.576 1.00 . A A . 127 HIS C 1 1 1 1920 1 1 127 HIS CA C -0.660 18.658 16.380 1.00 . A A . 127 HIS CA 1 1 1 1921 1 1 127 HIS CB C -1.711 19.776 16.232 1.00 . A A . 127 HIS CB 1 1 1 1922 1 1 127 HIS CD2 C -2.548 20.983 18.383 1.00 . A A . 127 HIS CD2 1 1 1 1923 1 1 127 HIS CE1 C -4.192 19.635 18.902 1.00 . A A . 127 HIS CE1 1 1 1 1924 1 1 127 HIS CG C -2.578 20.004 17.447 1.00 . A A . 127 HIS CG 1 1 1 1925 1 1 127 HIS H H -1.716 17.158 17.420 1.00 . A A . 127 HIS H 1 1 1 1926 1 1 127 HIS HA H -0.060 18.608 15.482 1.00 . A A . 127 HIS HA 1 1 1 1927 1 1 127 HIS HB2 H -1.202 20.704 16.018 1.00 . A A . 127 HIS HB2 1 1 1 1928 1 1 127 HIS HB3 H -2.359 19.534 15.403 1.00 . A A . 127 HIS HB3 1 1 1 1929 1 1 127 HIS HD1 H -3.917 18.370 17.310 1.00 . A A . 127 HIS HD1 1 1 1 1930 1 1 127 HIS HD2 H -1.853 21.810 18.422 1.00 . A A . 127 HIS HD2 1 1 1 1931 1 1 127 HIS HE1 H -5.032 19.188 19.412 1.00 . A A . 127 HIS HE1 1 1 1 1932 1 1 127 HIS HE2 H -3.891 21.372 19.953 1.00 . A A . 127 HIS HE2 1 1 1 1933 1 1 127 HIS N N -1.328 17.376 16.548 1.00 . A A . 127 HIS N 1 1 1 1934 1 1 127 HIS ND1 N -3.621 19.177 17.803 1.00 . A A . 127 HIS ND1 1 1 1 1935 1 1 127 HIS NE2 N -3.559 20.730 19.275 1.00 . A A . 127 HIS NE2 1 1 1 1936 1 1 127 HIS O O 0.787 17.954 18.145 1.00 . A A . 127 HIS O 1 1 1 1937 1 1 128 HIS C C 0.622 19.656 20.297 1.00 . A A . 128 HIS C 1 1 1 1938 1 1 128 HIS CA C 1.130 20.561 19.172 1.00 . A A . 128 HIS CA 1 1 1 1939 1 1 128 HIS CB C 0.811 22.030 19.480 1.00 . A A . 128 HIS CB 1 1 1 1940 1 1 128 HIS CD2 C 3.254 22.640 20.136 1.00 . A A . 128 HIS CD2 1 1 1 1941 1 1 128 HIS CE1 C 2.812 24.434 21.313 1.00 . A A . 128 HIS CE1 1 1 1 1942 1 1 128 HIS CG C 1.908 22.797 20.152 1.00 . A A . 128 HIS CG 1 1 1 1943 1 1 128 HIS H H 0.169 20.897 17.308 1.00 . A A . 128 HIS H 1 1 1 1944 1 1 128 HIS HA H 2.195 20.434 19.052 1.00 . A A . 128 HIS HA 1 1 1 1945 1 1 128 HIS HB2 H 0.579 22.537 18.556 1.00 . A A . 128 HIS HB2 1 1 1 1946 1 1 128 HIS HB3 H -0.057 22.066 20.123 1.00 . A A . 128 HIS HB3 1 1 1 1947 1 1 128 HIS HD1 H 0.777 24.289 21.123 1.00 . A A . 128 HIS HD1 1 1 1 1948 1 1 128 HIS HD2 H 3.801 21.849 19.642 1.00 . A A . 128 HIS HD2 1 1 1 1949 1 1 128 HIS HE1 H 2.928 25.322 21.916 1.00 . A A . 128 HIS HE1 1 1 1 1950 1 1 128 HIS HE2 H 4.728 23.728 21.175 1.00 . A A . 128 HIS HE2 1 1 1 1951 1 1 128 HIS N N 0.464 20.183 17.922 1.00 . A A . 128 HIS N 1 1 1 1952 1 1 128 HIS ND1 N 1.668 23.926 20.903 1.00 . A A . 128 HIS ND1 1 1 1 1953 1 1 128 HIS NE2 N 3.792 23.675 20.864 1.00 . A A . 128 HIS NE2 1 1 1 1954 1 1 128 HIS O O -0.556 19.710 20.654 1.00 . A A . 128 HIS O 1 1 1 1955 1 1 129 HIS C C 0.509 18.147 23.003 1.00 . A A . 129 HIS C 1 1 1 1956 1 1 129 HIS CA C 1.076 17.693 21.657 1.00 . A A . 129 HIS CA 1 1 1 1957 1 1 129 HIS CB C 2.240 16.714 21.858 1.00 . A A . 129 HIS CB 1 1 1 1958 1 1 129 HIS CD2 C 1.734 14.973 23.711 1.00 . A A . 129 HIS CD2 1 1 1 1959 1 1 129 HIS CE1 C 1.124 13.305 22.433 1.00 . A A . 129 HIS CE1 1 1 1 1960 1 1 129 HIS CG C 1.824 15.392 22.429 1.00 . A A . 129 HIS CG 1 1 1 1961 1 1 129 HIS H H 2.460 18.964 20.675 1.00 . A A . 129 HIS H 1 1 1 1962 1 1 129 HIS HA H 0.292 17.182 21.119 1.00 . A A . 129 HIS HA 1 1 1 1963 1 1 129 HIS HB2 H 2.715 16.528 20.907 1.00 . A A . 129 HIS HB2 1 1 1 1964 1 1 129 HIS HB3 H 2.959 17.155 22.534 1.00 . A A . 129 HIS HB3 1 1 1 1965 1 1 129 HIS HD1 H 1.381 14.309 20.656 1.00 . A A . 129 HIS HD1 1 1 1 1966 1 1 129 HIS HD2 H 1.966 15.556 24.591 1.00 . A A . 129 HIS HD2 1 1 1 1967 1 1 129 HIS HE1 H 0.785 12.335 22.101 1.00 . A A . 129 HIS HE1 1 1 1 1968 1 1 129 HIS HE2 H 0.885 13.212 24.464 1.00 . A A . 129 HIS HE2 1 1 1 1969 1 1 129 HIS N N 1.500 18.819 20.831 1.00 . A A . 129 HIS N 1 1 1 1970 1 1 129 HIS ND1 N 1.435 14.322 21.652 1.00 . A A . 129 HIS ND1 1 1 1 1971 1 1 129 HIS NE2 N 1.294 13.673 23.691 1.00 . A A . 129 HIS NE2 1 1 1 1972 1 1 129 HIS O O -0.691 18.025 23.245 1.00 . A A . 129 HIS O 1 1 1 1973 1 1 130 HIS C C 1.656 20.295 25.693 1.00 . A A . 130 HIS C 1 1 1 1974 1 1 130 HIS CA C 0.913 19.052 25.212 1.00 . A A . 130 HIS CA 1 1 1 1975 1 1 130 HIS CB C 1.118 17.887 26.191 1.00 . A A . 130 HIS CB 1 1 1 1976 1 1 130 HIS CD2 C -0.719 18.643 27.864 1.00 . A A . 130 HIS CD2 1 1 1 1977 1 1 130 HIS CE1 C 0.213 17.927 29.708 1.00 . A A . 130 HIS CE1 1 1 1 1978 1 1 130 HIS CG C 0.464 18.081 27.527 1.00 . A A . 130 HIS CG 1 1 1 1979 1 1 130 HIS H H 2.300 18.781 23.625 1.00 . A A . 130 HIS H 1 1 1 1980 1 1 130 HIS HA H -0.140 19.280 25.155 1.00 . A A . 130 HIS HA 1 1 1 1981 1 1 130 HIS HB2 H 0.711 16.988 25.755 1.00 . A A . 130 HIS HB2 1 1 1 1982 1 1 130 HIS HB3 H 2.177 17.751 26.356 1.00 . A A . 130 HIS HB3 1 1 1 1983 1 1 130 HIS HD1 H 1.888 17.174 28.795 1.00 . A A . 130 HIS HD1 1 1 1 1984 1 1 130 HIS HD2 H -1.429 19.094 27.184 1.00 . A A . 130 HIS HD2 1 1 1 1985 1 1 130 HIS HE1 H 0.393 17.700 30.750 1.00 . A A . 130 HIS HE1 1 1 1 1986 1 1 130 HIS HE2 H -1.694 18.675 29.724 1.00 . A A . 130 HIS HE2 1 1 1 1987 1 1 130 HIS N N 1.359 18.661 23.878 1.00 . A A . 130 HIS N 1 1 1 1988 1 1 130 HIS ND1 N 1.023 17.641 28.707 1.00 . A A . 130 HIS ND1 1 1 1 1989 1 1 130 HIS NE2 N -0.852 18.534 29.225 1.00 . A A . 130 HIS NE2 1 1 1 1990 1 1 130 HIS O O 1.100 21.123 26.414 1.00 . A A . 130 HIS O 1 1 1 1991 1 1 131 HIS C C 3.271 22.796 24.852 1.00 . A A . 131 HIS C 1 1 1 1992 1 1 131 HIS CA C 3.723 21.575 25.649 1.00 . A A . 131 HIS CA 1 1 1 1993 1 1 131 HIS CB C 5.205 21.282 25.381 1.00 . A A . 131 HIS CB 1 1 1 1994 1 1 131 HIS CD2 C 6.611 23.444 25.075 1.00 . A A . 131 HIS CD2 1 1 1 1995 1 1 131 HIS CE1 C 7.456 23.564 27.089 1.00 . A A . 131 HIS CE1 1 1 1 1996 1 1 131 HIS CG C 6.136 22.390 25.779 1.00 . A A . 131 HIS CG 1 1 1 1997 1 1 131 HIS H H 3.316 19.701 24.753 1.00 . A A . 131 HIS H 1 1 1 1998 1 1 131 HIS HA H 3.584 21.772 26.701 1.00 . A A . 131 HIS HA 1 1 1 1999 1 1 131 HIS HB2 H 5.494 20.399 25.932 1.00 . A A . 131 HIS HB2 1 1 1 2000 1 1 131 HIS HB3 H 5.340 21.097 24.326 1.00 . A A . 131 HIS HB3 1 1 1 2001 1 1 131 HIS HD1 H 6.524 21.874 27.789 1.00 . A A . 131 HIS HD1 1 1 1 2002 1 1 131 HIS HD2 H 6.389 23.678 24.043 1.00 . A A . 131 HIS HD2 1 1 1 2003 1 1 131 HIS HE1 H 8.017 23.894 27.951 1.00 . A A . 131 HIS HE1 1 1 1 2004 1 1 131 HIS HE2 H 7.711 25.094 25.754 1.00 . A A . 131 HIS HE2 1 1 1 2005 1 1 131 HIS N N 2.915 20.416 25.295 1.00 . A A . 131 HIS N 1 1 1 2006 1 1 131 HIS ND1 N 6.685 22.495 27.036 1.00 . A A . 131 HIS ND1 1 1 1 2007 1 1 131 HIS NE2 N 7.430 24.162 25.912 1.00 . A A . 131 HIS NE2 1 1 1 2008 1 1 131 HIS O O 2.918 22.677 23.683 1.00 . A A . 131 HIS O 1 1 1 2009 1 1 132 HIS C C 4.103 26.145 24.803 1.00 . A A . 132 HIS C 1 1 1 2010 1 1 132 HIS CA C 2.909 25.200 24.828 1.00 . A A . 132 HIS CA 1 1 1 2011 1 1 132 HIS CB C 1.721 25.868 25.534 1.00 . A A . 132 HIS CB 1 1 1 2012 1 1 132 HIS CD2 C 0.247 27.200 23.861 1.00 . A A . 132 HIS CD2 1 1 1 2013 1 1 132 HIS CE1 C 0.980 29.214 24.309 1.00 . A A . 132 HIS CE1 1 1 1 2014 1 1 132 HIS CG C 1.194 27.081 24.822 1.00 . A A . 132 HIS CG 1 1 1 2015 1 1 132 HIS H H 3.548 23.982 26.439 1.00 . A A . 132 HIS H 1 1 1 2016 1 1 132 HIS HA H 2.630 24.963 23.811 1.00 . A A . 132 HIS HA 1 1 1 2017 1 1 132 HIS HB2 H 0.915 25.156 25.616 1.00 . A A . 132 HIS HB2 1 1 1 2018 1 1 132 HIS HB3 H 2.028 26.170 26.525 1.00 . A A . 132 HIS HB3 1 1 1 2019 1 1 132 HIS HD1 H 2.333 28.619 25.728 1.00 . A A . 132 HIS HD1 1 1 1 2020 1 1 132 HIS HD2 H -0.313 26.393 23.411 1.00 . A A . 132 HIS HD2 1 1 1 2021 1 1 132 HIS HE1 H 1.117 30.286 24.297 1.00 . A A . 132 HIS HE1 1 1 1 2022 1 1 132 HIS HE2 H -0.577 28.939 23.002 1.00 . A A . 132 HIS HE2 1 1 1 2023 1 1 132 HIS N N 3.278 23.957 25.492 1.00 . A A . 132 HIS N 1 1 1 2024 1 1 132 HIS ND1 N 1.633 28.364 25.079 1.00 . A A . 132 HIS ND1 1 1 1 2025 1 1 132 HIS NE2 N 0.134 28.535 23.562 1.00 . A A . 132 HIS NE2 1 1 1 2026 1 1 132 HIS O O 4.411 26.743 25.858 1.00 . A A . 132 HIS O 1 1 1 2027 1 1 132 HIS OXT O 4.738 26.270 23.738 1.00 . A A . 132 HIS OXT 1 1 2 2028 1 1 1 MET C C 19.908 22.907 -19.179 1.00 . A A . 1 MET C 1 1 2 2029 1 1 1 MET CA C 20.823 22.179 -20.160 1.00 . A A . 1 MET CA 1 1 2 2030 1 1 1 MET CB C 21.563 23.200 -21.031 1.00 . A A . 1 MET CB 1 1 2 2031 1 1 1 MET CE C 24.694 23.352 -20.239 1.00 . A A . 1 MET CE 1 1 2 2032 1 1 1 MET CG C 22.627 22.584 -21.926 1.00 . A A . 1 MET CG 1 1 2 2033 1 1 1 MET H1 H 19.450 21.787 -21.681 1.00 . A A . 1 MET H1 1 1 2 2034 1 1 1 MET H2 H 19.417 20.662 -20.418 1.00 . A A . 1 MET H2 1 1 2 2035 1 1 1 MET H3 H 20.678 20.622 -21.547 1.00 . A A . 1 MET H3 1 1 2 2036 1 1 1 MET HA H 21.545 21.602 -19.600 1.00 . A A . 1 MET HA 1 1 2 2037 1 1 1 MET HB2 H 20.846 23.707 -21.660 1.00 . A A . 1 MET HB2 1 1 2 2038 1 1 1 MET HB3 H 22.040 23.925 -20.388 1.00 . A A . 1 MET HB3 1 1 2 2039 1 1 1 MET HE1 H 23.943 23.830 -19.627 1.00 . A A . 1 MET HE1 1 1 2 2040 1 1 1 MET HE2 H 25.017 24.035 -21.011 1.00 . A A . 1 MET HE2 1 1 2 2041 1 1 1 MET HE3 H 25.538 23.079 -19.624 1.00 . A A . 1 MET HE3 1 1 2 2042 1 1 1 MET HG2 H 22.174 21.800 -22.515 1.00 . A A . 1 MET HG2 1 1 2 2043 1 1 1 MET HG3 H 23.011 23.350 -22.584 1.00 . A A . 1 MET HG3 1 1 2 2044 1 1 1 MET N N 20.042 21.250 -21.010 1.00 . A A . 1 MET N 1 1 2 2045 1 1 1 MET O O 18.827 23.368 -19.550 1.00 . A A . 1 MET O 1 1 2 2046 1 1 1 MET SD S 24.002 21.881 -20.993 1.00 . A A . 1 MET SD 1 1 2 2047 1 1 2 PRO C C 19.298 25.140 -17.053 1.00 . A A . 2 PRO C 1 1 2 2048 1 1 2 PRO CA C 19.528 23.642 -16.848 1.00 . A A . 2 PRO CA 1 1 2 2049 1 1 2 PRO CB C 20.345 23.394 -15.577 1.00 . A A . 2 PRO CB 1 1 2 2050 1 1 2 PRO CD C 21.639 22.555 -17.402 1.00 . A A . 2 PRO CD 1 1 2 2051 1 1 2 PRO CG C 21.743 23.193 -16.047 1.00 . A A . 2 PRO CG 1 1 2 2052 1 1 2 PRO HA H 18.570 23.151 -16.756 1.00 . A A . 2 PRO HA 1 1 2 2053 1 1 2 PRO HB2 H 20.267 24.251 -14.924 1.00 . A A . 2 PRO HB2 1 1 2 2054 1 1 2 PRO HB3 H 19.970 22.516 -15.072 1.00 . A A . 2 PRO HB3 1 1 2 2055 1 1 2 PRO HD2 H 22.444 22.889 -18.039 1.00 . A A . 2 PRO HD2 1 1 2 2056 1 1 2 PRO HD3 H 21.649 21.479 -17.313 1.00 . A A . 2 PRO HD3 1 1 2 2057 1 1 2 PRO HG2 H 22.247 24.145 -16.120 1.00 . A A . 2 PRO HG2 1 1 2 2058 1 1 2 PRO HG3 H 22.268 22.540 -15.365 1.00 . A A . 2 PRO HG3 1 1 2 2059 1 1 2 PRO N N 20.337 23.028 -17.908 1.00 . A A . 2 PRO N 1 1 2 2060 1 1 2 PRO O O 18.419 25.726 -16.424 1.00 . A A . 2 PRO O 1 1 2 2061 1 1 3 LEU C C 18.772 27.410 -19.214 1.00 . A A . 3 LEU C 1 1 2 2062 1 1 3 LEU CA C 19.929 27.177 -18.243 1.00 . A A . 3 LEU CA 1 1 2 2063 1 1 3 LEU CB C 21.232 27.743 -18.829 1.00 . A A . 3 LEU CB 1 1 2 2064 1 1 3 LEU CD1 C 21.971 28.512 -16.552 1.00 . A A . 3 LEU CD1 1 1 2 2065 1 1 3 LEU CD2 C 23.044 26.501 -17.589 1.00 . A A . 3 LEU CD2 1 1 2 2066 1 1 3 LEU CG C 22.411 27.859 -17.853 1.00 . A A . 3 LEU CG 1 1 2 2067 1 1 3 LEU H H 20.746 25.231 -18.423 1.00 . A A . 3 LEU H 1 1 2 2068 1 1 3 LEU HA H 19.710 27.685 -17.316 1.00 . A A . 3 LEU HA 1 1 2 2069 1 1 3 LEU HB2 H 21.536 27.107 -19.647 1.00 . A A . 3 LEU HB2 1 1 2 2070 1 1 3 LEU HB3 H 21.024 28.727 -19.222 1.00 . A A . 3 LEU HB3 1 1 2 2071 1 1 3 LEU HD11 H 22.817 28.593 -15.886 1.00 . A A . 3 LEU HD11 1 1 2 2072 1 1 3 LEU HD12 H 21.579 29.498 -16.757 1.00 . A A . 3 LEU HD12 1 1 2 2073 1 1 3 LEU HD13 H 21.204 27.910 -16.087 1.00 . A A . 3 LEU HD13 1 1 2 2074 1 1 3 LEU HD21 H 23.862 26.615 -16.895 1.00 . A A . 3 LEU HD21 1 1 2 2075 1 1 3 LEU HD22 H 22.305 25.835 -17.168 1.00 . A A . 3 LEU HD22 1 1 2 2076 1 1 3 LEU HD23 H 23.413 26.089 -18.517 1.00 . A A . 3 LEU HD23 1 1 2 2077 1 1 3 LEU HG H 23.165 28.494 -18.296 1.00 . A A . 3 LEU HG 1 1 2 2078 1 1 3 LEU N N 20.069 25.750 -17.947 1.00 . A A . 3 LEU N 1 1 2 2079 1 1 3 LEU O O 18.891 28.168 -20.177 1.00 . A A . 3 LEU O 1 1 2 2080 1 1 4 ASN C C 15.418 25.873 -19.152 1.00 . A A . 4 ASN C 1 1 2 2081 1 1 4 ASN CA C 16.460 26.797 -19.761 1.00 . A A . 4 ASN CA 1 1 2 2082 1 1 4 ASN CB C 16.774 26.347 -21.194 1.00 . A A . 4 ASN CB 1 1 2 2083 1 1 4 ASN CG C 15.568 26.416 -22.112 1.00 . A A . 4 ASN CG 1 1 2 2084 1 1 4 ASN H H 17.629 26.223 -18.102 1.00 . A A . 4 ASN H 1 1 2 2085 1 1 4 ASN HA H 16.083 27.810 -19.770 1.00 . A A . 4 ASN HA 1 1 2 2086 1 1 4 ASN HB2 H 17.545 26.983 -21.602 1.00 . A A . 4 ASN HB2 1 1 2 2087 1 1 4 ASN HB3 H 17.129 25.327 -21.173 1.00 . A A . 4 ASN HB3 1 1 2 2088 1 1 4 ASN HD21 H 16.056 28.265 -22.644 1.00 . A A . 4 ASN HD21 1 1 2 2089 1 1 4 ASN HD22 H 14.636 27.616 -23.388 1.00 . A A . 4 ASN HD22 1 1 2 2090 1 1 4 ASN N N 17.656 26.753 -18.928 1.00 . A A . 4 ASN N 1 1 2 2091 1 1 4 ASN ND2 N 15.403 27.545 -22.779 1.00 . A A . 4 ASN ND2 1 1 2 2092 1 1 4 ASN O O 14.314 26.291 -18.794 1.00 . A A . 4 ASN O 1 1 2 2093 1 1 4 ASN OD1 O 14.798 25.458 -22.230 1.00 . A A . 4 ASN OD1 1 1 2 2094 1 1 5 GLN C C 15.890 22.456 -17.947 1.00 . A A . 5 GLN C 1 1 2 2095 1 1 5 GLN CA C 14.985 23.599 -18.384 1.00 . A A . 5 GLN CA 1 1 2 2096 1 1 5 GLN CB C 13.915 23.089 -19.350 1.00 . A A . 5 GLN CB 1 1 2 2097 1 1 5 GLN CD C 11.918 21.588 -19.699 1.00 . A A . 5 GLN CD 1 1 2 2098 1 1 5 GLN CG C 12.916 22.146 -18.706 1.00 . A A . 5 GLN CG 1 1 2 2099 1 1 5 GLN H H 16.683 24.351 -19.376 1.00 . A A . 5 GLN H 1 1 2 2100 1 1 5 GLN HA H 14.513 24.036 -17.517 1.00 . A A . 5 GLN HA 1 1 2 2101 1 1 5 GLN HB2 H 13.374 23.934 -19.750 1.00 . A A . 5 GLN HB2 1 1 2 2102 1 1 5 GLN HB3 H 14.399 22.566 -20.162 1.00 . A A . 5 GLN HB3 1 1 2 2103 1 1 5 GLN HE21 H 10.515 21.551 -18.296 1.00 . A A . 5 GLN HE21 1 1 2 2104 1 1 5 GLN HE22 H 10.036 20.964 -19.857 1.00 . A A . 5 GLN HE22 1 1 2 2105 1 1 5 GLN HG2 H 13.455 21.324 -18.258 1.00 . A A . 5 GLN HG2 1 1 2 2106 1 1 5 GLN HG3 H 12.377 22.683 -17.939 1.00 . A A . 5 GLN HG3 1 1 2 2107 1 1 5 GLN N N 15.804 24.614 -19.021 1.00 . A A . 5 GLN N 1 1 2 2108 1 1 5 GLN NE2 N 10.703 21.348 -19.238 1.00 . A A . 5 GLN NE2 1 1 2 2109 1 1 5 GLN O O 16.439 21.748 -18.790 1.00 . A A . 5 GLN O 1 1 2 2110 1 1 5 GLN OE1 O 12.233 21.395 -20.874 1.00 . A A . 5 GLN OE1 1 1 2 2111 1 1 6 GLU C C 16.780 19.923 -16.647 1.00 . A A . 6 GLU C 1 1 2 2112 1 1 6 GLU CA C 17.024 21.333 -16.106 1.00 . A A . 6 GLU CA 1 1 2 2113 1 1 6 GLU CB C 17.017 21.335 -14.572 1.00 . A A . 6 GLU CB 1 1 2 2114 1 1 6 GLU CD C 15.721 20.867 -12.468 1.00 . A A . 6 GLU CD 1 1 2 2115 1 1 6 GLU CG C 15.641 21.175 -13.946 1.00 . A A . 6 GLU CG 1 1 2 2116 1 1 6 GLU H H 15.543 22.845 -16.014 1.00 . A A . 6 GLU H 1 1 2 2117 1 1 6 GLU HA H 18.002 21.648 -16.439 1.00 . A A . 6 GLU HA 1 1 2 2118 1 1 6 GLU HB2 H 17.640 20.526 -14.223 1.00 . A A . 6 GLU HB2 1 1 2 2119 1 1 6 GLU HB3 H 17.436 22.270 -14.228 1.00 . A A . 6 GLU HB3 1 1 2 2120 1 1 6 GLU HG2 H 15.087 22.092 -14.079 1.00 . A A . 6 GLU HG2 1 1 2 2121 1 1 6 GLU HG3 H 15.125 20.366 -14.441 1.00 . A A . 6 GLU HG3 1 1 2 2122 1 1 6 GLU N N 16.067 22.299 -16.638 1.00 . A A . 6 GLU N 1 1 2 2123 1 1 6 GLU O O 17.587 19.405 -17.415 1.00 . A A . 6 GLU O 1 1 2 2124 1 1 6 GLU OE1 O 15.850 21.811 -11.666 1.00 . A A . 6 GLU OE1 1 1 2 2125 1 1 6 GLU OE2 O 15.663 19.673 -12.105 1.00 . A A . 6 GLU OE2 1 1 2 2126 1 1 7 HIS C C 13.957 17.578 -16.230 1.00 . A A . 7 HIS C 1 1 2 2127 1 1 7 HIS CA C 15.361 17.956 -16.679 1.00 . A A . 7 HIS CA 1 1 2 2128 1 1 7 HIS CB C 16.383 16.977 -16.080 1.00 . A A . 7 HIS CB 1 1 2 2129 1 1 7 HIS CD2 C 16.562 15.041 -17.795 1.00 . A A . 7 HIS CD2 1 1 2 2130 1 1 7 HIS CE1 C 15.805 13.421 -16.535 1.00 . A A . 7 HIS CE1 1 1 2 2131 1 1 7 HIS CG C 16.257 15.573 -16.590 1.00 . A A . 7 HIS CG 1 1 2 2132 1 1 7 HIS H H 15.038 19.790 -15.682 1.00 . A A . 7 HIS H 1 1 2 2133 1 1 7 HIS HA H 15.413 17.913 -17.756 1.00 . A A . 7 HIS HA 1 1 2 2134 1 1 7 HIS HB2 H 17.378 17.324 -16.312 1.00 . A A . 7 HIS HB2 1 1 2 2135 1 1 7 HIS HB3 H 16.257 16.954 -15.008 1.00 . A A . 7 HIS HB3 1 1 2 2136 1 1 7 HIS HD1 H 15.469 14.592 -14.887 1.00 . A A . 7 HIS HD1 1 1 2 2137 1 1 7 HIS HD2 H 16.960 15.573 -18.649 1.00 . A A . 7 HIS HD2 1 1 2 2138 1 1 7 HIS HE1 H 15.491 12.446 -16.193 1.00 . A A . 7 HIS HE1 1 1 2 2139 1 1 7 HIS HE2 H 16.190 13.105 -18.521 1.00 . A A . 7 HIS HE2 1 1 2 2140 1 1 7 HIS N N 15.668 19.316 -16.264 1.00 . A A . 7 HIS N 1 1 2 2141 1 1 7 HIS ND1 N 15.784 14.530 -15.824 1.00 . A A . 7 HIS ND1 1 1 2 2142 1 1 7 HIS NE2 N 16.270 13.702 -17.737 1.00 . A A . 7 HIS NE2 1 1 2 2143 1 1 7 HIS O O 13.638 17.680 -15.045 1.00 . A A . 7 HIS O 1 1 2 2144 1 1 8 PRO C C 11.831 15.518 -15.840 1.00 . A A . 8 PRO C 1 1 2 2145 1 1 8 PRO CA C 11.760 16.657 -16.851 1.00 . A A . 8 PRO CA 1 1 2 2146 1 1 8 PRO CB C 11.234 16.155 -18.198 1.00 . A A . 8 PRO CB 1 1 2 2147 1 1 8 PRO CD C 13.337 17.198 -18.627 1.00 . A A . 8 PRO CD 1 1 2 2148 1 1 8 PRO CG C 11.973 16.957 -19.211 1.00 . A A . 8 PRO CG 1 1 2 2149 1 1 8 PRO HA H 11.115 17.436 -16.472 1.00 . A A . 8 PRO HA 1 1 2 2150 1 1 8 PRO HB2 H 11.443 15.100 -18.299 1.00 . A A . 8 PRO HB2 1 1 2 2151 1 1 8 PRO HB3 H 10.169 16.326 -18.259 1.00 . A A . 8 PRO HB3 1 1 2 2152 1 1 8 PRO HD2 H 14.017 16.411 -18.918 1.00 . A A . 8 PRO HD2 1 1 2 2153 1 1 8 PRO HD3 H 13.715 18.161 -18.936 1.00 . A A . 8 PRO HD3 1 1 2 2154 1 1 8 PRO HG2 H 12.052 16.401 -20.134 1.00 . A A . 8 PRO HG2 1 1 2 2155 1 1 8 PRO HG3 H 11.466 17.896 -19.379 1.00 . A A . 8 PRO HG3 1 1 2 2156 1 1 8 PRO N N 13.093 17.172 -17.173 1.00 . A A . 8 PRO N 1 1 2 2157 1 1 8 PRO O O 12.532 14.526 -16.054 1.00 . A A . 8 PRO O 1 1 2 2158 1 1 9 ASP C C 10.229 13.538 -13.951 1.00 . A A . 9 ASP C 1 1 2 2159 1 1 9 ASP CA C 11.163 14.705 -13.652 1.00 . A A . 9 ASP CA 1 1 2 2160 1 1 9 ASP CB C 10.782 15.376 -12.331 1.00 . A A . 9 ASP CB 1 1 2 2161 1 1 9 ASP CG C 10.988 14.469 -11.139 1.00 . A A . 9 ASP CG 1 1 2 2162 1 1 9 ASP H H 10.547 16.464 -14.646 1.00 . A A . 9 ASP H 1 1 2 2163 1 1 9 ASP HA H 12.174 14.333 -13.579 1.00 . A A . 9 ASP HA 1 1 2 2164 1 1 9 ASP HB2 H 11.389 16.259 -12.196 1.00 . A A . 9 ASP HB2 1 1 2 2165 1 1 9 ASP HB3 H 9.742 15.663 -12.368 1.00 . A A . 9 ASP HB3 1 1 2 2166 1 1 9 ASP N N 11.122 15.677 -14.735 1.00 . A A . 9 ASP N 1 1 2 2167 1 1 9 ASP O O 9.128 13.730 -14.472 1.00 . A A . 9 ASP O 1 1 2 2168 1 1 9 ASP OD1 O 10.056 13.722 -10.789 1.00 . A A . 9 ASP OD1 1 1 2 2169 1 1 9 ASP OD2 O 12.092 14.495 -10.550 1.00 . A A . 9 ASP OD2 1 1 2 2170 1 1 10 TYR C C 9.306 10.484 -12.721 1.00 . A A . 10 TYR C 1 1 2 2171 1 1 10 TYR CA C 9.909 11.133 -13.962 1.00 . A A . 10 TYR CA 1 1 2 2172 1 1 10 TYR CB C 10.796 10.124 -14.694 1.00 . A A . 10 TYR CB 1 1 2 2173 1 1 10 TYR CD1 C 10.529 10.849 -17.100 1.00 . A A . 10 TYR CD1 1 1 2 2174 1 1 10 TYR CD2 C 12.709 10.917 -16.138 1.00 . A A . 10 TYR CD2 1 1 2 2175 1 1 10 TYR CE1 C 11.038 11.319 -18.297 1.00 . A A . 10 TYR CE1 1 1 2 2176 1 1 10 TYR CE2 C 13.224 11.387 -17.331 1.00 . A A . 10 TYR CE2 1 1 2 2177 1 1 10 TYR CG C 11.355 10.638 -16.003 1.00 . A A . 10 TYR CG 1 1 2 2178 1 1 10 TYR CZ C 12.387 11.588 -18.406 1.00 . A A . 10 TYR CZ 1 1 2 2179 1 1 10 TYR H H 11.530 12.240 -13.155 1.00 . A A . 10 TYR H 1 1 2 2180 1 1 10 TYR HA H 9.107 11.430 -14.620 1.00 . A A . 10 TYR HA 1 1 2 2181 1 1 10 TYR HB2 H 11.629 9.860 -14.060 1.00 . A A . 10 TYR HB2 1 1 2 2182 1 1 10 TYR HB3 H 10.218 9.236 -14.907 1.00 . A A . 10 TYR HB3 1 1 2 2183 1 1 10 TYR HD1 H 9.473 10.639 -17.011 1.00 . A A . 10 TYR HD1 1 1 2 2184 1 1 10 TYR HD2 H 13.365 10.759 -15.295 1.00 . A A . 10 TYR HD2 1 1 2 2185 1 1 10 TYR HE1 H 10.380 11.476 -19.139 1.00 . A A . 10 TYR HE1 1 1 2 2186 1 1 10 TYR HE2 H 14.280 11.598 -17.415 1.00 . A A . 10 TYR HE2 1 1 2 2187 1 1 10 TYR HH H 12.381 12.821 -19.890 1.00 . A A . 10 TYR HH 1 1 2 2188 1 1 10 TYR N N 10.671 12.330 -13.629 1.00 . A A . 10 TYR N 1 1 2 2189 1 1 10 TYR O O 8.860 9.338 -12.767 1.00 . A A . 10 TYR O 1 1 2 2190 1 1 10 TYR OH O 12.901 12.059 -19.594 1.00 . A A . 10 TYR OH 1 1 2 2191 1 1 11 THR C C 7.467 11.494 -10.003 1.00 . A A . 11 THR C 1 1 2 2192 1 1 11 THR CA C 8.697 10.683 -10.393 1.00 . A A . 11 THR CA 1 1 2 2193 1 1 11 THR CB C 9.708 10.678 -9.222 1.00 . A A . 11 THR CB 1 1 2 2194 1 1 11 THR CG2 C 10.961 9.895 -9.588 1.00 . A A . 11 THR CG2 1 1 2 2195 1 1 11 THR H H 9.651 12.123 -11.621 1.00 . A A . 11 THR H 1 1 2 2196 1 1 11 THR HA H 8.395 9.663 -10.583 1.00 . A A . 11 THR HA 1 1 2 2197 1 1 11 THR HB H 9.243 10.200 -8.372 1.00 . A A . 11 THR HB 1 1 2 2198 1 1 11 THR HG1 H 10.068 12.587 -9.652 1.00 . A A . 11 THR HG1 1 1 2 2199 1 1 11 THR HG21 H 10.695 8.872 -9.809 1.00 . A A . 11 THR HG21 1 1 2 2200 1 1 11 THR HG22 H 11.423 10.341 -10.457 1.00 . A A . 11 THR HG22 1 1 2 2201 1 1 11 THR HG23 H 11.654 9.916 -8.760 1.00 . A A . 11 THR HG23 1 1 2 2202 1 1 11 THR N N 9.282 11.209 -11.614 1.00 . A A . 11 THR N 1 1 2 2203 1 1 11 THR O O 7.032 12.370 -10.747 1.00 . A A . 11 THR O 1 1 2 2204 1 1 11 THR OG1 O 10.070 12.017 -8.858 1.00 . A A . 11 THR OG1 1 1 2 2205 1 1 12 TYR C C 6.152 12.731 -7.108 1.00 . A A . 12 TYR C 1 1 2 2206 1 1 12 TYR CA C 5.756 11.935 -8.344 1.00 . A A . 12 TYR CA 1 1 2 2207 1 1 12 TYR CB C 4.599 10.979 -8.039 1.00 . A A . 12 TYR CB 1 1 2 2208 1 1 12 TYR CD1 C 3.168 10.997 -10.118 1.00 . A A . 12 TYR CD1 1 1 2 2209 1 1 12 TYR CD2 C 4.400 9.017 -9.625 1.00 . A A . 12 TYR CD2 1 1 2 2210 1 1 12 TYR CE1 C 2.670 10.408 -11.264 1.00 . A A . 12 TYR CE1 1 1 2 2211 1 1 12 TYR CE2 C 3.903 8.419 -10.768 1.00 . A A . 12 TYR CE2 1 1 2 2212 1 1 12 TYR CG C 4.043 10.316 -9.281 1.00 . A A . 12 TYR CG 1 1 2 2213 1 1 12 TYR CZ C 3.037 9.119 -11.583 1.00 . A A . 12 TYR CZ 1 1 2 2214 1 1 12 TYR H H 7.266 10.457 -8.311 1.00 . A A . 12 TYR H 1 1 2 2215 1 1 12 TYR HA H 5.447 12.624 -9.116 1.00 . A A . 12 TYR HA 1 1 2 2216 1 1 12 TYR HB2 H 4.945 10.203 -7.372 1.00 . A A . 12 TYR HB2 1 1 2 2217 1 1 12 TYR HB3 H 3.799 11.528 -7.565 1.00 . A A . 12 TYR HB3 1 1 2 2218 1 1 12 TYR HD1 H 2.880 12.007 -9.866 1.00 . A A . 12 TYR HD1 1 1 2 2219 1 1 12 TYR HD2 H 5.077 8.471 -8.984 1.00 . A A . 12 TYR HD2 1 1 2 2220 1 1 12 TYR HE1 H 1.991 10.956 -11.901 1.00 . A A . 12 TYR HE1 1 1 2 2221 1 1 12 TYR HE2 H 4.191 7.409 -11.018 1.00 . A A . 12 TYR HE2 1 1 2 2222 1 1 12 TYR HH H 2.245 7.632 -12.526 1.00 . A A . 12 TYR HH 1 1 2 2223 1 1 12 TYR N N 6.904 11.194 -8.844 1.00 . A A . 12 TYR N 1 1 2 2224 1 1 12 TYR O O 5.342 12.958 -6.210 1.00 . A A . 12 TYR O 1 1 2 2225 1 1 12 TYR OH O 2.547 8.532 -12.729 1.00 . A A . 12 TYR OH 1 1 2 2226 1 1 13 ALA C C 7.977 13.252 -4.657 1.00 . A A . 13 ALA C 1 1 2 2227 1 1 13 ALA CA C 7.983 13.963 -6.008 1.00 . A A . 13 ALA CA 1 1 2 2228 1 1 13 ALA CB C 7.248 15.293 -5.919 1.00 . A A . 13 ALA CB 1 1 2 2229 1 1 13 ALA H H 8.017 12.861 -7.812 1.00 . A A . 13 ALA H 1 1 2 2230 1 1 13 ALA HA H 9.010 14.177 -6.272 1.00 . A A . 13 ALA HA 1 1 2 2231 1 1 13 ALA HB1 H 7.265 15.779 -6.883 1.00 . A A . 13 ALA HB1 1 1 2 2232 1 1 13 ALA HB2 H 6.225 15.120 -5.621 1.00 . A A . 13 ALA HB2 1 1 2 2233 1 1 13 ALA HB3 H 7.734 15.924 -5.189 1.00 . A A . 13 ALA HB3 1 1 2 2234 1 1 13 ALA N N 7.426 13.131 -7.078 1.00 . A A . 13 ALA N 1 1 2 2235 1 1 13 ALA O O 8.309 13.850 -3.632 1.00 . A A . 13 ALA O 1 1 2 2236 1 1 14 LEU C C 9.094 10.791 -3.126 1.00 . A A . 14 LEU C 1 1 2 2237 1 1 14 LEU CA C 7.655 11.176 -3.441 1.00 . A A . 14 LEU CA 1 1 2 2238 1 1 14 LEU CB C 6.784 9.923 -3.576 1.00 . A A . 14 LEU CB 1 1 2 2239 1 1 14 LEU CD1 C 6.012 9.744 -1.189 1.00 . A A . 14 LEU CD1 1 1 2 2240 1 1 14 LEU CD2 C 6.046 7.712 -2.649 1.00 . A A . 14 LEU CD2 1 1 2 2241 1 1 14 LEU CG C 6.726 9.033 -2.329 1.00 . A A . 14 LEU CG 1 1 2 2242 1 1 14 LEU H H 7.315 11.564 -5.490 1.00 . A A . 14 LEU H 1 1 2 2243 1 1 14 LEU HA H 7.274 11.786 -2.634 1.00 . A A . 14 LEU HA 1 1 2 2244 1 1 14 LEU HB2 H 5.777 10.234 -3.817 1.00 . A A . 14 LEU HB2 1 1 2 2245 1 1 14 LEU HB3 H 7.165 9.332 -4.395 1.00 . A A . 14 LEU HB3 1 1 2 2246 1 1 14 LEU HD11 H 6.533 10.660 -0.954 1.00 . A A . 14 LEU HD11 1 1 2 2247 1 1 14 LEU HD12 H 4.998 9.973 -1.486 1.00 . A A . 14 LEU HD12 1 1 2 2248 1 1 14 LEU HD13 H 5.997 9.105 -0.319 1.00 . A A . 14 LEU HD13 1 1 2 2249 1 1 14 LEU HD21 H 5.042 7.899 -2.996 1.00 . A A . 14 LEU HD21 1 1 2 2250 1 1 14 LEU HD22 H 6.603 7.196 -3.417 1.00 . A A . 14 LEU HD22 1 1 2 2251 1 1 14 LEU HD23 H 6.011 7.100 -1.759 1.00 . A A . 14 LEU HD23 1 1 2 2252 1 1 14 LEU HG H 7.734 8.819 -2.004 1.00 . A A . 14 LEU HG 1 1 2 2253 1 1 14 LEU N N 7.618 11.974 -4.656 1.00 . A A . 14 LEU N 1 1 2 2254 1 1 14 LEU O O 9.531 9.674 -3.400 1.00 . A A . 14 LEU O 1 1 2 2255 1 1 15 ARG C C 11.481 11.994 -0.828 1.00 . A A . 15 ARG C 1 1 2 2256 1 1 15 ARG CA C 11.230 11.533 -2.254 1.00 . A A . 15 ARG CA 1 1 2 2257 1 1 15 ARG CB C 12.157 12.271 -3.227 1.00 . A A . 15 ARG CB 1 1 2 2258 1 1 15 ARG CD C 13.009 12.496 -5.594 1.00 . A A . 15 ARG CD 1 1 2 2259 1 1 15 ARG CG C 12.008 11.816 -4.671 1.00 . A A . 15 ARG CG 1 1 2 2260 1 1 15 ARG CZ C 12.527 14.554 -6.869 1.00 . A A . 15 ARG CZ 1 1 2 2261 1 1 15 ARG H H 9.446 12.643 -2.484 1.00 . A A . 15 ARG H 1 1 2 2262 1 1 15 ARG HA H 11.425 10.473 -2.317 1.00 . A A . 15 ARG HA 1 1 2 2263 1 1 15 ARG HB2 H 11.941 13.328 -3.180 1.00 . A A . 15 ARG HB2 1 1 2 2264 1 1 15 ARG HB3 H 13.181 12.108 -2.924 1.00 . A A . 15 ARG HB3 1 1 2 2265 1 1 15 ARG HD2 H 14.002 12.332 -5.204 1.00 . A A . 15 ARG HD2 1 1 2 2266 1 1 15 ARG HD3 H 12.933 12.049 -6.574 1.00 . A A . 15 ARG HD3 1 1 2 2267 1 1 15 ARG HE H 12.856 14.479 -4.884 1.00 . A A . 15 ARG HE 1 1 2 2268 1 1 15 ARG HG2 H 12.162 10.749 -4.717 1.00 . A A . 15 ARG HG2 1 1 2 2269 1 1 15 ARG HG3 H 11.007 12.049 -5.007 1.00 . A A . 15 ARG HG3 1 1 2 2270 1 1 15 ARG HH11 H 12.469 12.843 -7.955 1.00 . A A . 15 ARG HH11 1 1 2 2271 1 1 15 ARG HH12 H 12.197 14.298 -8.865 1.00 . A A . 15 ARG HH12 1 1 2 2272 1 1 15 ARG HH21 H 12.493 16.421 -6.069 1.00 . A A . 15 ARG HH21 1 1 2 2273 1 1 15 ARG HH22 H 12.220 16.342 -7.787 1.00 . A A . 15 ARG HH22 1 1 2 2274 1 1 15 ARG N N 9.840 11.752 -2.612 1.00 . A A . 15 ARG N 1 1 2 2275 1 1 15 ARG NE N 12.782 13.937 -5.712 1.00 . A A . 15 ARG NE 1 1 2 2276 1 1 15 ARG NH1 N 12.387 13.839 -7.982 1.00 . A A . 15 ARG NH1 1 1 2 2277 1 1 15 ARG NH2 N 12.400 15.875 -6.910 1.00 . A A . 15 ARG NH2 1 1 2 2278 1 1 15 ARG O O 12.618 12.008 -0.359 1.00 . A A . 15 ARG O 1 1 2 2279 1 1 16 ALA C C 9.799 11.813 2.153 1.00 . A A . 16 ALA C 1 1 2 2280 1 1 16 ALA CA C 10.505 12.805 1.240 1.00 . A A . 16 ALA CA 1 1 2 2281 1 1 16 ALA CB C 9.917 14.200 1.401 1.00 . A A . 16 ALA CB 1 1 2 2282 1 1 16 ALA H H 9.531 12.341 -0.572 1.00 . A A . 16 ALA H 1 1 2 2283 1 1 16 ALA HA H 11.551 12.844 1.507 1.00 . A A . 16 ALA HA 1 1 2 2284 1 1 16 ALA HB1 H 8.867 14.180 1.148 1.00 . A A . 16 ALA HB1 1 1 2 2285 1 1 16 ALA HB2 H 10.035 14.524 2.424 1.00 . A A . 16 ALA HB2 1 1 2 2286 1 1 16 ALA HB3 H 10.433 14.885 0.744 1.00 . A A . 16 ALA HB3 1 1 2 2287 1 1 16 ALA N N 10.410 12.369 -0.142 1.00 . A A . 16 ALA N 1 1 2 2288 1 1 16 ALA O O 8.572 11.823 2.271 1.00 . A A . 16 ALA O 1 1 2 2289 1 1 17 ALA C C 10.498 10.143 5.085 1.00 . A A . 17 ALA C 1 1 2 2290 1 1 17 ALA CA C 10.036 9.919 3.652 1.00 . A A . 17 ALA CA 1 1 2 2291 1 1 17 ALA CB C 10.444 8.536 3.169 1.00 . A A . 17 ALA CB 1 1 2 2292 1 1 17 ALA H H 11.554 10.997 2.648 1.00 . A A . 17 ALA H 1 1 2 2293 1 1 17 ALA HA H 8.959 9.986 3.617 1.00 . A A . 17 ALA HA 1 1 2 2294 1 1 17 ALA HB1 H 9.984 7.785 3.794 1.00 . A A . 17 ALA HB1 1 1 2 2295 1 1 17 ALA HB2 H 10.120 8.401 2.147 1.00 . A A . 17 ALA HB2 1 1 2 2296 1 1 17 ALA HB3 H 11.519 8.439 3.221 1.00 . A A . 17 ALA HB3 1 1 2 2297 1 1 17 ALA N N 10.579 10.942 2.775 1.00 . A A . 17 ALA N 1 1 2 2298 1 1 17 ALA O O 11.684 10.018 5.396 1.00 . A A . 17 ALA O 1 1 2 2299 1 1 18 ASP C C 9.359 9.606 8.231 1.00 . A A . 18 ASP C 1 1 2 2300 1 1 18 ASP CA C 9.865 10.742 7.351 1.00 . A A . 18 ASP CA 1 1 2 2301 1 1 18 ASP CB C 9.241 12.067 7.795 1.00 . A A . 18 ASP CB 1 1 2 2302 1 1 18 ASP CG C 9.161 12.202 9.302 1.00 . A A . 18 ASP CG 1 1 2 2303 1 1 18 ASP H H 8.636 10.601 5.633 1.00 . A A . 18 ASP H 1 1 2 2304 1 1 18 ASP HA H 10.938 10.809 7.451 1.00 . A A . 18 ASP HA 1 1 2 2305 1 1 18 ASP HB2 H 9.835 12.883 7.411 1.00 . A A . 18 ASP HB2 1 1 2 2306 1 1 18 ASP HB3 H 8.241 12.137 7.393 1.00 . A A . 18 ASP HB3 1 1 2 2307 1 1 18 ASP N N 9.561 10.496 5.948 1.00 . A A . 18 ASP N 1 1 2 2308 1 1 18 ASP O O 10.022 9.200 9.186 1.00 . A A . 18 ASP O 1 1 2 2309 1 1 18 ASP OD1 O 10.164 12.599 9.926 1.00 . A A . 18 ASP OD1 1 1 2 2310 1 1 18 ASP OD2 O 8.085 11.921 9.867 1.00 . A A . 18 ASP OD2 1 1 2 2311 1 1 19 GLY C C 6.225 8.550 9.242 1.00 . A A . 19 GLY C 1 1 2 2312 1 1 19 GLY CA C 7.562 8.079 8.722 1.00 . A A . 19 GLY CA 1 1 2 2313 1 1 19 GLY H H 7.741 9.398 7.079 1.00 . A A . 19 GLY H 1 1 2 2314 1 1 19 GLY HA2 H 7.420 7.182 8.136 1.00 . A A . 19 GLY HA2 1 1 2 2315 1 1 19 GLY HA3 H 8.206 7.858 9.560 1.00 . A A . 19 GLY HA3 1 1 2 2316 1 1 19 GLY N N 8.187 9.091 7.897 1.00 . A A . 19 GLY N 1 1 2 2317 1 1 19 GLY O O 5.199 7.903 9.035 1.00 . A A . 19 GLY O 1 1 2 2318 1 1 20 ARG C C 4.631 11.451 9.429 1.00 . A A . 20 ARG C 1 1 2 2319 1 1 20 ARG CA C 5.012 10.318 10.379 1.00 . A A . 20 ARG CA 1 1 2 2320 1 1 20 ARG CB C 5.214 10.847 11.803 1.00 . A A . 20 ARG CB 1 1 2 2321 1 1 20 ARG CD C 4.206 11.830 13.880 1.00 . A A . 20 ARG CD 1 1 2 2322 1 1 20 ARG CG C 3.939 11.341 12.468 1.00 . A A . 20 ARG CG 1 1 2 2323 1 1 20 ARG CZ C 5.101 10.935 15.998 1.00 . A A . 20 ARG CZ 1 1 2 2324 1 1 20 ARG H H 7.097 10.148 10.066 1.00 . A A . 20 ARG H 1 1 2 2325 1 1 20 ARG HA H 4.226 9.570 10.379 1.00 . A A . 20 ARG HA 1 1 2 2326 1 1 20 ARG HB2 H 5.627 10.056 12.411 1.00 . A A . 20 ARG HB2 1 1 2 2327 1 1 20 ARG HB3 H 5.917 11.666 11.772 1.00 . A A . 20 ARG HB3 1 1 2 2328 1 1 20 ARG HD2 H 4.910 12.647 13.838 1.00 . A A . 20 ARG HD2 1 1 2 2329 1 1 20 ARG HD3 H 3.277 12.176 14.310 1.00 . A A . 20 ARG HD3 1 1 2 2330 1 1 20 ARG HE H 4.873 9.877 14.319 1.00 . A A . 20 ARG HE 1 1 2 2331 1 1 20 ARG HG2 H 3.532 12.155 11.887 1.00 . A A . 20 ARG HG2 1 1 2 2332 1 1 20 ARG HG3 H 3.226 10.530 12.506 1.00 . A A . 20 ARG HG3 1 1 2 2333 1 1 20 ARG HH11 H 4.660 12.919 16.062 1.00 . A A . 20 ARG HH11 1 1 2 2334 1 1 20 ARG HH12 H 5.241 12.231 17.549 1.00 . A A . 20 ARG HH12 1 1 2 2335 1 1 20 ARG HH21 H 5.659 9.001 16.223 1.00 . A A . 20 ARG HH21 1 1 2 2336 1 1 20 ARG HH22 H 5.854 10.006 17.637 1.00 . A A . 20 ARG HH22 1 1 2 2337 1 1 20 ARG N N 6.236 9.697 9.900 1.00 . A A . 20 ARG N 1 1 2 2338 1 1 20 ARG NE N 4.755 10.773 14.727 1.00 . A A . 20 ARG NE 1 1 2 2339 1 1 20 ARG NH1 N 4.996 12.122 16.582 1.00 . A A . 20 ARG NH1 1 1 2 2340 1 1 20 ARG NH2 N 5.570 9.901 16.679 1.00 . A A . 20 ARG NH2 1 1 2 2341 1 1 20 ARG O O 3.610 12.119 9.594 1.00 . A A . 20 ARG O 1 1 2 2342 1 1 21 HIS C C 5.621 12.136 6.052 1.00 . A A . 21 HIS C 1 1 2 2343 1 1 21 HIS CA C 5.255 12.687 7.425 1.00 . A A . 21 HIS CA 1 1 2 2344 1 1 21 HIS CB C 6.100 13.936 7.718 1.00 . A A . 21 HIS CB 1 1 2 2345 1 1 21 HIS CD2 C 5.089 15.493 9.541 1.00 . A A . 21 HIS CD2 1 1 2 2346 1 1 21 HIS CE1 C 6.231 14.751 11.257 1.00 . A A . 21 HIS CE1 1 1 2 2347 1 1 21 HIS CG C 5.903 14.508 9.093 1.00 . A A . 21 HIS CG 1 1 2 2348 1 1 21 HIS H H 6.285 11.108 8.374 1.00 . A A . 21 HIS H 1 1 2 2349 1 1 21 HIS HA H 4.208 12.951 7.435 1.00 . A A . 21 HIS HA 1 1 2 2350 1 1 21 HIS HB2 H 7.144 13.686 7.613 1.00 . A A . 21 HIS HB2 1 1 2 2351 1 1 21 HIS HB3 H 5.848 14.704 7.001 1.00 . A A . 21 HIS HB3 1 1 2 2352 1 1 21 HIS HD1 H 7.273 13.333 10.200 1.00 . A A . 21 HIS HD1 1 1 2 2353 1 1 21 HIS HD2 H 4.393 16.069 8.949 1.00 . A A . 21 HIS HD2 1 1 2 2354 1 1 21 HIS HE1 H 6.616 14.623 12.259 1.00 . A A . 21 HIS HE1 1 1 2 2355 1 1 21 HIS HE2 H 4.786 16.184 11.510 1.00 . A A . 21 HIS HE2 1 1 2 2356 1 1 21 HIS N N 5.478 11.662 8.433 1.00 . A A . 21 HIS N 1 1 2 2357 1 1 21 HIS ND1 N 6.603 14.066 10.195 1.00 . A A . 21 HIS ND1 1 1 2 2358 1 1 21 HIS NE2 N 5.315 15.622 10.889 1.00 . A A . 21 HIS NE2 1 1 2 2359 1 1 21 HIS O O 6.620 11.426 5.910 1.00 . A A . 21 HIS O 1 1 2 2360 1 1 22 ALA C C 4.615 13.100 2.719 1.00 . A A . 22 ALA C 1 1 2 2361 1 1 22 ALA CA C 5.058 12.017 3.689 1.00 . A A . 22 ALA CA 1 1 2 2362 1 1 22 ALA CB C 4.332 10.713 3.397 1.00 . A A . 22 ALA CB 1 1 2 2363 1 1 22 ALA H H 3.999 12.974 5.245 1.00 . A A . 22 ALA H 1 1 2 2364 1 1 22 ALA HA H 6.120 11.851 3.576 1.00 . A A . 22 ALA HA 1 1 2 2365 1 1 22 ALA HB1 H 3.267 10.863 3.500 1.00 . A A . 22 ALA HB1 1 1 2 2366 1 1 22 ALA HB2 H 4.556 10.394 2.390 1.00 . A A . 22 ALA HB2 1 1 2 2367 1 1 22 ALA HB3 H 4.658 9.956 4.096 1.00 . A A . 22 ALA HB3 1 1 2 2368 1 1 22 ALA N N 4.803 12.444 5.058 1.00 . A A . 22 ALA N 1 1 2 2369 1 1 22 ALA O O 3.653 13.819 2.989 1.00 . A A . 22 ALA O 1 1 2 2370 1 1 23 LYS C C 4.831 13.684 -0.768 1.00 . A A . 23 LYS C 1 1 2 2371 1 1 23 LYS CA C 4.981 14.264 0.634 1.00 . A A . 23 LYS CA 1 1 2 2372 1 1 23 LYS CB C 6.053 15.355 0.627 1.00 . A A . 23 LYS CB 1 1 2 2373 1 1 23 LYS CD C 6.677 17.696 -0.052 1.00 . A A . 23 LYS CD 1 1 2 2374 1 1 23 LYS CE C 6.131 19.062 -0.432 1.00 . A A . 23 LYS CE 1 1 2 2375 1 1 23 LYS CG C 5.564 16.667 0.037 1.00 . A A . 23 LYS CG 1 1 2 2376 1 1 23 LYS H H 6.055 12.615 1.418 1.00 . A A . 23 LYS H 1 1 2 2377 1 1 23 LYS HA H 4.040 14.702 0.931 1.00 . A A . 23 LYS HA 1 1 2 2378 1 1 23 LYS HB2 H 6.379 15.535 1.640 1.00 . A A . 23 LYS HB2 1 1 2 2379 1 1 23 LYS HB3 H 6.894 15.014 0.043 1.00 . A A . 23 LYS HB3 1 1 2 2380 1 1 23 LYS HD2 H 7.167 17.768 0.909 1.00 . A A . 23 LYS HD2 1 1 2 2381 1 1 23 LYS HD3 H 7.389 17.381 -0.800 1.00 . A A . 23 LYS HD3 1 1 2 2382 1 1 23 LYS HE2 H 5.528 18.958 -1.322 1.00 . A A . 23 LYS HE2 1 1 2 2383 1 1 23 LYS HE3 H 5.515 19.426 0.378 1.00 . A A . 23 LYS HE3 1 1 2 2384 1 1 23 LYS HG2 H 5.180 16.483 -0.956 1.00 . A A . 23 LYS HG2 1 1 2 2385 1 1 23 LYS HG3 H 4.774 17.058 0.662 1.00 . A A . 23 LYS HG3 1 1 2 2386 1 1 23 LYS HZ1 H 7.925 20.009 0.066 1.00 . A A . 23 LYS HZ1 1 1 2 2387 1 1 23 LYS HZ2 H 7.677 19.830 -1.603 1.00 . A A . 23 LYS HZ2 1 1 2 2388 1 1 23 LYS HZ3 H 6.818 21.009 -0.737 1.00 . A A . 23 LYS HZ3 1 1 2 2389 1 1 23 LYS N N 5.311 13.227 1.600 1.00 . A A . 23 LYS N 1 1 2 2390 1 1 23 LYS NZ N 7.212 20.045 -0.696 1.00 . A A . 23 LYS NZ 1 1 2 2391 1 1 23 LYS O O 5.776 13.123 -1.324 1.00 . A A . 23 LYS O 1 1 2 2392 1 1 24 VAL C C 3.084 14.622 -3.557 1.00 . A A . 24 VAL C 1 1 2 2393 1 1 24 VAL CA C 3.374 13.398 -2.698 1.00 . A A . 24 VAL CA 1 1 2 2394 1 1 24 VAL CB C 2.184 12.416 -2.778 1.00 . A A . 24 VAL CB 1 1 2 2395 1 1 24 VAL CG1 C 1.937 11.977 -4.216 1.00 . A A . 24 VAL CG1 1 1 2 2396 1 1 24 VAL CG2 C 2.428 11.209 -1.886 1.00 . A A . 24 VAL CG2 1 1 2 2397 1 1 24 VAL H H 2.910 14.228 -0.807 1.00 . A A . 24 VAL H 1 1 2 2398 1 1 24 VAL HA H 4.258 12.903 -3.074 1.00 . A A . 24 VAL HA 1 1 2 2399 1 1 24 VAL HB H 1.300 12.924 -2.424 1.00 . A A . 24 VAL HB 1 1 2 2400 1 1 24 VAL HG11 H 1.726 12.843 -4.825 1.00 . A A . 24 VAL HG11 1 1 2 2401 1 1 24 VAL HG12 H 2.815 11.475 -4.596 1.00 . A A . 24 VAL HG12 1 1 2 2402 1 1 24 VAL HG13 H 1.095 11.301 -4.246 1.00 . A A . 24 VAL HG13 1 1 2 2403 1 1 24 VAL HG21 H 3.323 10.697 -2.208 1.00 . A A . 24 VAL HG21 1 1 2 2404 1 1 24 VAL HG22 H 2.550 11.536 -0.863 1.00 . A A . 24 VAL HG22 1 1 2 2405 1 1 24 VAL HG23 H 1.586 10.537 -1.950 1.00 . A A . 24 VAL HG23 1 1 2 2406 1 1 24 VAL N N 3.637 13.820 -1.328 1.00 . A A . 24 VAL N 1 1 2 2407 1 1 24 VAL O O 2.163 15.388 -3.256 1.00 . A A . 24 VAL O 1 1 2 2408 1 1 25 ASN C C 4.156 17.239 -4.645 1.00 . A A . 25 ASN C 1 1 2 2409 1 1 25 ASN CA C 3.829 15.993 -5.457 1.00 . A A . 25 ASN CA 1 1 2 2410 1 1 25 ASN CB C 2.472 16.161 -6.154 1.00 . A A . 25 ASN CB 1 1 2 2411 1 1 25 ASN CG C 2.313 15.265 -7.367 1.00 . A A . 25 ASN CG 1 1 2 2412 1 1 25 ASN H H 4.506 14.079 -4.852 1.00 . A A . 25 ASN H 1 1 2 2413 1 1 25 ASN HA H 4.592 15.877 -6.214 1.00 . A A . 25 ASN HA 1 1 2 2414 1 1 25 ASN HB2 H 1.686 15.923 -5.454 1.00 . A A . 25 ASN HB2 1 1 2 2415 1 1 25 ASN HB3 H 2.364 17.188 -6.472 1.00 . A A . 25 ASN HB3 1 1 2 2416 1 1 25 ASN HD21 H 1.205 16.648 -8.266 1.00 . A A . 25 ASN HD21 1 1 2 2417 1 1 25 ASN HD22 H 1.468 15.192 -9.160 1.00 . A A . 25 ASN HD22 1 1 2 2418 1 1 25 ASN N N 3.873 14.794 -4.616 1.00 . A A . 25 ASN N 1 1 2 2419 1 1 25 ASN ND2 N 1.590 15.749 -8.364 1.00 . A A . 25 ASN ND2 1 1 2 2420 1 1 25 ASN O O 5.300 17.692 -4.615 1.00 . A A . 25 ASN O 1 1 2 2421 1 1 25 ASN OD1 O 2.840 14.155 -7.416 1.00 . A A . 25 ASN OD1 1 1 2 2422 1 1 26 GLU C C 2.458 18.893 -1.911 1.00 . A A . 26 GLU C 1 1 2 2423 1 1 26 GLU CA C 3.337 18.967 -3.159 1.00 . A A . 26 GLU CA 1 1 2 2424 1 1 26 GLU CB C 2.999 20.213 -3.977 1.00 . A A . 26 GLU CB 1 1 2 2425 1 1 26 GLU CD C 3.166 22.712 -4.209 1.00 . A A . 26 GLU CD 1 1 2 2426 1 1 26 GLU CG C 3.580 21.496 -3.413 1.00 . A A . 26 GLU CG 1 1 2 2427 1 1 26 GLU H H 2.261 17.377 -4.040 1.00 . A A . 26 GLU H 1 1 2 2428 1 1 26 GLU HA H 4.374 19.010 -2.859 1.00 . A A . 26 GLU HA 1 1 2 2429 1 1 26 GLU HB2 H 3.379 20.084 -4.979 1.00 . A A . 26 GLU HB2 1 1 2 2430 1 1 26 GLU HB3 H 1.925 20.320 -4.020 1.00 . A A . 26 GLU HB3 1 1 2 2431 1 1 26 GLU HG2 H 3.240 21.617 -2.395 1.00 . A A . 26 GLU HG2 1 1 2 2432 1 1 26 GLU HG3 H 4.658 21.425 -3.426 1.00 . A A . 26 GLU HG3 1 1 2 2433 1 1 26 GLU N N 3.152 17.783 -3.976 1.00 . A A . 26 GLU N 1 1 2 2434 1 1 26 GLU O O 2.366 19.848 -1.141 1.00 . A A . 26 GLU O 1 1 2 2435 1 1 26 GLU OE1 O 3.747 22.948 -5.290 1.00 . A A . 26 GLU OE1 1 1 2 2436 1 1 26 GLU OE2 O 2.260 23.440 -3.755 1.00 . A A . 26 GLU OE2 1 1 2 2437 1 1 27 GLN C C 1.585 16.755 0.519 1.00 . A A . 27 GLN C 1 1 2 2438 1 1 27 GLN CA C 0.921 17.575 -0.579 1.00 . A A . 27 GLN CA 1 1 2 2439 1 1 27 GLN CB C -0.368 16.880 -1.030 1.00 . A A . 27 GLN CB 1 1 2 2440 1 1 27 GLN CD C -1.840 18.864 -1.709 1.00 . A A . 27 GLN CD 1 1 2 2441 1 1 27 GLN CG C -1.122 17.593 -2.150 1.00 . A A . 27 GLN CG 1 1 2 2442 1 1 27 GLN H H 1.989 16.987 -2.307 1.00 . A A . 27 GLN H 1 1 2 2443 1 1 27 GLN HA H 0.679 18.552 -0.190 1.00 . A A . 27 GLN HA 1 1 2 2444 1 1 27 GLN HB2 H -0.119 15.887 -1.376 1.00 . A A . 27 GLN HB2 1 1 2 2445 1 1 27 GLN HB3 H -1.029 16.795 -0.180 1.00 . A A . 27 GLN HB3 1 1 2 2446 1 1 27 GLN HE21 H -0.413 19.295 -0.399 1.00 . A A . 27 GLN HE21 1 1 2 2447 1 1 27 GLN HE22 H -1.721 20.420 -0.481 1.00 . A A . 27 GLN HE22 1 1 2 2448 1 1 27 GLN HG2 H -0.416 17.857 -2.923 1.00 . A A . 27 GLN HG2 1 1 2 2449 1 1 27 GLN HG3 H -1.854 16.911 -2.558 1.00 . A A . 27 GLN HG3 1 1 2 2450 1 1 27 GLN N N 1.827 17.747 -1.702 1.00 . A A . 27 GLN N 1 1 2 2451 1 1 27 GLN NE2 N -1.266 19.597 -0.766 1.00 . A A . 27 GLN NE2 1 1 2 2452 1 1 27 GLN O O 2.132 15.684 0.256 1.00 . A A . 27 GLN O 1 1 2 2453 1 1 27 GLN OE1 O -2.903 19.193 -2.234 1.00 . A A . 27 GLN OE1 1 1 2 2454 1 1 28 ILE C C 0.953 15.749 3.546 1.00 . A A . 28 ILE C 1 1 2 2455 1 1 28 ILE CA C 2.074 16.537 2.882 1.00 . A A . 28 ILE CA 1 1 2 2456 1 1 28 ILE CB C 2.733 17.484 3.910 1.00 . A A . 28 ILE CB 1 1 2 2457 1 1 28 ILE CD1 C 4.525 19.282 4.164 1.00 . A A . 28 ILE CD1 1 1 2 2458 1 1 28 ILE CG1 C 3.850 18.291 3.240 1.00 . A A . 28 ILE CG1 1 1 2 2459 1 1 28 ILE CG2 C 3.278 16.689 5.090 1.00 . A A . 28 ILE CG2 1 1 2 2460 1 1 28 ILE H H 1.144 18.144 1.882 1.00 . A A . 28 ILE H 1 1 2 2461 1 1 28 ILE HA H 2.824 15.845 2.523 1.00 . A A . 28 ILE HA 1 1 2 2462 1 1 28 ILE HB H 1.978 18.163 4.280 1.00 . A A . 28 ILE HB 1 1 2 2463 1 1 28 ILE HD11 H 3.793 19.984 4.533 1.00 . A A . 28 ILE HD11 1 1 2 2464 1 1 28 ILE HD12 H 4.969 18.754 4.995 1.00 . A A . 28 ILE HD12 1 1 2 2465 1 1 28 ILE HD13 H 5.295 19.813 3.623 1.00 . A A . 28 ILE HD13 1 1 2 2466 1 1 28 ILE HG12 H 4.607 17.613 2.876 1.00 . A A . 28 ILE HG12 1 1 2 2467 1 1 28 ILE HG13 H 3.437 18.842 2.408 1.00 . A A . 28 ILE HG13 1 1 2 2468 1 1 28 ILE HG21 H 3.734 17.363 5.800 1.00 . A A . 28 ILE HG21 1 1 2 2469 1 1 28 ILE HG22 H 2.470 16.155 5.568 1.00 . A A . 28 ILE HG22 1 1 2 2470 1 1 28 ILE HG23 H 4.016 15.984 4.738 1.00 . A A . 28 ILE HG23 1 1 2 2471 1 1 28 ILE N N 1.546 17.263 1.740 1.00 . A A . 28 ILE N 1 1 2 2472 1 1 28 ILE O O 0.095 16.315 4.224 1.00 . A A . 28 ILE O 1 1 2 2473 1 1 29 LEU C C 0.315 12.892 5.103 1.00 . A A . 29 LEU C 1 1 2 2474 1 1 29 LEU CA C -0.114 13.598 3.826 1.00 . A A . 29 LEU CA 1 1 2 2475 1 1 29 LEU CB C -0.536 12.577 2.771 1.00 . A A . 29 LEU CB 1 1 2 2476 1 1 29 LEU CD1 C -0.123 13.064 0.344 1.00 . A A . 29 LEU CD1 1 1 2 2477 1 1 29 LEU CD2 C -2.434 12.504 1.143 1.00 . A A . 29 LEU CD2 1 1 2 2478 1 1 29 LEU CG C -1.117 13.177 1.491 1.00 . A A . 29 LEU CG 1 1 2 2479 1 1 29 LEU H H 1.691 14.042 2.820 1.00 . A A . 29 LEU H 1 1 2 2480 1 1 29 LEU HA H -0.960 14.232 4.049 1.00 . A A . 29 LEU HA 1 1 2 2481 1 1 29 LEU HB2 H 0.328 11.985 2.506 1.00 . A A . 29 LEU HB2 1 1 2 2482 1 1 29 LEU HB3 H -1.279 11.926 3.205 1.00 . A A . 29 LEU HB3 1 1 2 2483 1 1 29 LEU HD11 H -0.554 13.491 -0.549 1.00 . A A . 29 LEU HD11 1 1 2 2484 1 1 29 LEU HD12 H 0.781 13.598 0.598 1.00 . A A . 29 LEU HD12 1 1 2 2485 1 1 29 LEU HD13 H 0.110 12.024 0.170 1.00 . A A . 29 LEU HD13 1 1 2 2486 1 1 29 LEU HD21 H -2.840 12.947 0.246 1.00 . A A . 29 LEU HD21 1 1 2 2487 1 1 29 LEU HD22 H -2.268 11.450 0.982 1.00 . A A . 29 LEU HD22 1 1 2 2488 1 1 29 LEU HD23 H -3.128 12.639 1.959 1.00 . A A . 29 LEU HD23 1 1 2 2489 1 1 29 LEU HG H -1.313 14.228 1.655 1.00 . A A . 29 LEU HG 1 1 2 2490 1 1 29 LEU N N 0.948 14.447 3.322 1.00 . A A . 29 LEU N 1 1 2 2491 1 1 29 LEU O O 1.341 12.214 5.139 1.00 . A A . 29 LEU O 1 1 2 2492 1 1 30 GLN C C -1.380 11.485 7.761 1.00 . A A . 30 GLN C 1 1 2 2493 1 1 30 GLN CA C -0.222 12.420 7.427 1.00 . A A . 30 GLN CA 1 1 2 2494 1 1 30 GLN CB C -0.029 13.468 8.530 1.00 . A A . 30 GLN CB 1 1 2 2495 1 1 30 GLN CD C -0.922 15.527 9.688 1.00 . A A . 30 GLN CD 1 1 2 2496 1 1 30 GLN CG C -1.199 14.427 8.682 1.00 . A A . 30 GLN CG 1 1 2 2497 1 1 30 GLN H H -1.239 13.677 6.068 1.00 . A A . 30 GLN H 1 1 2 2498 1 1 30 GLN HA H 0.681 11.835 7.330 1.00 . A A . 30 GLN HA 1 1 2 2499 1 1 30 GLN HB2 H 0.115 12.959 9.471 1.00 . A A . 30 GLN HB2 1 1 2 2500 1 1 30 GLN HB3 H 0.856 14.047 8.307 1.00 . A A . 30 GLN HB3 1 1 2 2501 1 1 30 GLN HE21 H -1.659 14.414 11.156 1.00 . A A . 30 GLN HE21 1 1 2 2502 1 1 30 GLN HE22 H -1.092 15.983 11.615 1.00 . A A . 30 GLN HE22 1 1 2 2503 1 1 30 GLN HG2 H -1.405 14.880 7.723 1.00 . A A . 30 GLN HG2 1 1 2 2504 1 1 30 GLN HG3 H -2.065 13.870 9.009 1.00 . A A . 30 GLN HG3 1 1 2 2505 1 1 30 GLN N N -0.470 13.076 6.151 1.00 . A A . 30 GLN N 1 1 2 2506 1 1 30 GLN NE2 N -1.257 15.281 10.945 1.00 . A A . 30 GLN NE2 1 1 2 2507 1 1 30 GLN O O -1.656 11.199 8.926 1.00 . A A . 30 GLN O 1 1 2 2508 1 1 30 GLN OE1 O -0.410 16.591 9.337 1.00 . A A . 30 GLN OE1 1 1 2 2509 1 1 31 GLN C C -2.955 8.838 6.055 1.00 . A A . 31 GLN C 1 1 2 2510 1 1 31 GLN CA C -3.189 10.122 6.853 1.00 . A A . 31 GLN CA 1 1 2 2511 1 1 31 GLN CB C -4.458 10.833 6.367 1.00 . A A . 31 GLN CB 1 1 2 2512 1 1 31 GLN CD C -6.047 12.779 6.651 1.00 . A A . 31 GLN CD 1 1 2 2513 1 1 31 GLN CG C -4.766 12.118 7.121 1.00 . A A . 31 GLN CG 1 1 2 2514 1 1 31 GLN H H -1.728 11.235 5.816 1.00 . A A . 31 GLN H 1 1 2 2515 1 1 31 GLN HA H -3.297 9.872 7.899 1.00 . A A . 31 GLN HA 1 1 2 2516 1 1 31 GLN HB2 H -4.343 11.074 5.321 1.00 . A A . 31 GLN HB2 1 1 2 2517 1 1 31 GLN HB3 H -5.298 10.166 6.483 1.00 . A A . 31 GLN HB3 1 1 2 2518 1 1 31 GLN HE21 H -5.331 14.568 7.120 1.00 . A A . 31 GLN HE21 1 1 2 2519 1 1 31 GLN HE22 H -6.926 14.550 6.458 1.00 . A A . 31 GLN HE22 1 1 2 2520 1 1 31 GLN HG2 H -4.864 11.889 8.172 1.00 . A A . 31 GLN HG2 1 1 2 2521 1 1 31 GLN HG3 H -3.948 12.809 6.979 1.00 . A A . 31 GLN HG3 1 1 2 2522 1 1 31 GLN N N -2.039 11.005 6.714 1.00 . A A . 31 GLN N 1 1 2 2523 1 1 31 GLN NE2 N -6.105 14.097 6.752 1.00 . A A . 31 GLN NE2 1 1 2 2524 1 1 31 GLN O O -1.810 8.449 5.828 1.00 . A A . 31 GLN O 1 1 2 2525 1 1 31 GLN OE1 O -6.975 12.112 6.203 1.00 . A A . 31 GLN OE1 1 1 2 2526 1 1 32 SER C C -4.295 7.233 3.400 1.00 . A A . 32 SER C 1 1 2 2527 1 1 32 SER CA C -3.929 6.960 4.858 1.00 . A A . 32 SER CA 1 1 2 2528 1 1 32 SER CB C -4.862 5.894 5.433 1.00 . A A . 32 SER CB 1 1 2 2529 1 1 32 SER H H -4.917 8.523 5.870 1.00 . A A . 32 SER H 1 1 2 2530 1 1 32 SER HA H -2.909 6.608 4.908 1.00 . A A . 32 SER HA 1 1 2 2531 1 1 32 SER HB2 H -5.887 6.168 5.232 1.00 . A A . 32 SER HB2 1 1 2 2532 1 1 32 SER HB3 H -4.648 4.943 4.968 1.00 . A A . 32 SER HB3 1 1 2 2533 1 1 32 SER HG H -5.479 5.345 7.210 1.00 . A A . 32 SER HG 1 1 2 2534 1 1 32 SER N N -4.031 8.181 5.644 1.00 . A A . 32 SER N 1 1 2 2535 1 1 32 SER O O -5.346 7.811 3.118 1.00 . A A . 32 SER O 1 1 2 2536 1 1 32 SER OG O -4.694 5.764 6.836 1.00 . A A . 32 SER OG 1 1 2 2537 1 1 33 PHE C C -3.024 5.917 0.232 1.00 . A A . 33 PHE C 1 1 2 2538 1 1 33 PHE CA C -3.700 7.010 1.055 1.00 . A A . 33 PHE CA 1 1 2 2539 1 1 33 PHE CB C -3.237 8.394 0.578 1.00 . A A . 33 PHE CB 1 1 2 2540 1 1 33 PHE CD1 C -1.187 9.012 1.891 1.00 . A A . 33 PHE CD1 1 1 2 2541 1 1 33 PHE CD2 C -0.933 8.464 -0.416 1.00 . A A . 33 PHE CD2 1 1 2 2542 1 1 33 PHE CE1 C 0.173 9.233 1.991 1.00 . A A . 33 PHE CE1 1 1 2 2543 1 1 33 PHE CE2 C 0.427 8.682 -0.321 1.00 . A A . 33 PHE CE2 1 1 2 2544 1 1 33 PHE CG C -1.755 8.625 0.688 1.00 . A A . 33 PHE CG 1 1 2 2545 1 1 33 PHE CZ C 0.980 9.067 0.883 1.00 . A A . 33 PHE CZ 1 1 2 2546 1 1 33 PHE H H -2.580 6.422 2.757 1.00 . A A . 33 PHE H 1 1 2 2547 1 1 33 PHE HA H -4.768 6.933 0.916 1.00 . A A . 33 PHE HA 1 1 2 2548 1 1 33 PHE HB2 H -3.511 8.516 -0.459 1.00 . A A . 33 PHE HB2 1 1 2 2549 1 1 33 PHE HB3 H -3.735 9.151 1.166 1.00 . A A . 33 PHE HB3 1 1 2 2550 1 1 33 PHE HD1 H -1.818 9.140 2.757 1.00 . A A . 33 PHE HD1 1 1 2 2551 1 1 33 PHE HD2 H -1.365 8.163 -1.359 1.00 . A A . 33 PHE HD2 1 1 2 2552 1 1 33 PHE HE1 H 0.604 9.534 2.935 1.00 . A A . 33 PHE HE1 1 1 2 2553 1 1 33 PHE HE2 H 1.056 8.553 -1.189 1.00 . A A . 33 PHE HE2 1 1 2 2554 1 1 33 PHE HZ H 2.044 9.239 0.959 1.00 . A A . 33 PHE HZ 1 1 2 2555 1 1 33 PHE N N -3.427 6.835 2.477 1.00 . A A . 33 PHE N 1 1 2 2556 1 1 33 PHE O O -1.999 5.367 0.636 1.00 . A A . 33 PHE O 1 1 2 2557 1 1 34 ILE C C -2.441 5.264 -3.035 1.00 . A A . 34 ILE C 1 1 2 2558 1 1 34 ILE CA C -3.058 4.599 -1.812 1.00 . A A . 34 ILE CA 1 1 2 2559 1 1 34 ILE CB C -4.139 3.597 -2.275 1.00 . A A . 34 ILE CB 1 1 2 2560 1 1 34 ILE CD1 C -6.013 2.086 -1.434 1.00 . A A . 34 ILE CD1 1 1 2 2561 1 1 34 ILE CG1 C -4.843 2.974 -1.066 1.00 . A A . 34 ILE CG1 1 1 2 2562 1 1 34 ILE CG2 C -3.519 2.513 -3.151 1.00 . A A . 34 ILE CG2 1 1 2 2563 1 1 34 ILE H H -4.440 6.065 -1.173 1.00 . A A . 34 ILE H 1 1 2 2564 1 1 34 ILE HA H -2.290 4.056 -1.279 1.00 . A A . 34 ILE HA 1 1 2 2565 1 1 34 ILE HB H -4.863 4.133 -2.869 1.00 . A A . 34 ILE HB 1 1 2 2566 1 1 34 ILE HD11 H -6.461 1.689 -0.535 1.00 . A A . 34 ILE HD11 1 1 2 2567 1 1 34 ILE HD12 H -6.746 2.662 -1.978 1.00 . A A . 34 ILE HD12 1 1 2 2568 1 1 34 ILE HD13 H -5.664 1.272 -2.053 1.00 . A A . 34 ILE HD13 1 1 2 2569 1 1 34 ILE HG12 H -4.135 2.376 -0.513 1.00 . A A . 34 ILE HG12 1 1 2 2570 1 1 34 ILE HG13 H -5.214 3.764 -0.428 1.00 . A A . 34 ILE HG13 1 1 2 2571 1 1 34 ILE HG21 H -4.285 1.815 -3.457 1.00 . A A . 34 ILE HG21 1 1 2 2572 1 1 34 ILE HG22 H -3.076 2.967 -4.025 1.00 . A A . 34 ILE HG22 1 1 2 2573 1 1 34 ILE HG23 H -2.758 1.989 -2.593 1.00 . A A . 34 ILE HG23 1 1 2 2574 1 1 34 ILE N N -3.609 5.604 -0.915 1.00 . A A . 34 ILE N 1 1 2 2575 1 1 34 ILE O O -3.149 5.836 -3.869 1.00 . A A . 34 ILE O 1 1 2 2576 1 1 35 LEU C C 0.062 4.704 -5.212 1.00 . A A . 35 LEU C 1 1 2 2577 1 1 35 LEU CA C -0.421 5.790 -4.260 1.00 . A A . 35 LEU CA 1 1 2 2578 1 1 35 LEU CB C 0.766 6.627 -3.771 1.00 . A A . 35 LEU CB 1 1 2 2579 1 1 35 LEU CD1 C 0.809 8.209 -5.725 1.00 . A A . 35 LEU CD1 1 1 2 2580 1 1 35 LEU CD2 C 2.823 7.964 -4.270 1.00 . A A . 35 LEU CD2 1 1 2 2581 1 1 35 LEU CG C 1.627 7.249 -4.875 1.00 . A A . 35 LEU CG 1 1 2 2582 1 1 35 LEU H H -0.610 4.743 -2.432 1.00 . A A . 35 LEU H 1 1 2 2583 1 1 35 LEU HA H -1.111 6.432 -4.786 1.00 . A A . 35 LEU HA 1 1 2 2584 1 1 35 LEU HB2 H 0.383 7.424 -3.152 1.00 . A A . 35 LEU HB2 1 1 2 2585 1 1 35 LEU HB3 H 1.398 5.995 -3.165 1.00 . A A . 35 LEU HB3 1 1 2 2586 1 1 35 LEU HD11 H -0.013 7.674 -6.180 1.00 . A A . 35 LEU HD11 1 1 2 2587 1 1 35 LEU HD12 H 0.421 9.001 -5.102 1.00 . A A . 35 LEU HD12 1 1 2 2588 1 1 35 LEU HD13 H 1.434 8.631 -6.498 1.00 . A A . 35 LEU HD13 1 1 2 2589 1 1 35 LEU HD21 H 3.397 7.268 -3.677 1.00 . A A . 35 LEU HD21 1 1 2 2590 1 1 35 LEU HD22 H 3.442 8.362 -5.061 1.00 . A A . 35 LEU HD22 1 1 2 2591 1 1 35 LEU HD23 H 2.478 8.773 -3.643 1.00 . A A . 35 LEU HD23 1 1 2 2592 1 1 35 LEU HG H 1.998 6.465 -5.519 1.00 . A A . 35 LEU HG 1 1 2 2593 1 1 35 LEU N N -1.126 5.202 -3.135 1.00 . A A . 35 LEU N 1 1 2 2594 1 1 35 LEU O O 0.700 3.736 -4.800 1.00 . A A . 35 LEU O 1 1 2 2595 1 1 36 MET C C 0.912 4.711 -8.599 1.00 . A A . 36 MET C 1 1 2 2596 1 1 36 MET CA C 0.191 3.935 -7.505 1.00 . A A . 36 MET CA 1 1 2 2597 1 1 36 MET CB C -0.984 3.149 -8.100 1.00 . A A . 36 MET CB 1 1 2 2598 1 1 36 MET CE C -2.067 0.249 -8.963 1.00 . A A . 36 MET CE 1 1 2 2599 1 1 36 MET CG C -1.708 2.268 -7.094 1.00 . A A . 36 MET CG 1 1 2 2600 1 1 36 MET H H -0.832 5.616 -6.744 1.00 . A A . 36 MET H 1 1 2 2601 1 1 36 MET HA H 0.886 3.245 -7.047 1.00 . A A . 36 MET HA 1 1 2 2602 1 1 36 MET HB2 H -1.697 3.849 -8.510 1.00 . A A . 36 MET HB2 1 1 2 2603 1 1 36 MET HB3 H -0.614 2.520 -8.896 1.00 . A A . 36 MET HB3 1 1 2 2604 1 1 36 MET HE1 H -1.365 -0.345 -8.396 1.00 . A A . 36 MET HE1 1 1 2 2605 1 1 36 MET HE2 H -1.528 0.876 -9.657 1.00 . A A . 36 MET HE2 1 1 2 2606 1 1 36 MET HE3 H -2.734 -0.402 -9.508 1.00 . A A . 36 MET HE3 1 1 2 2607 1 1 36 MET HG2 H -0.991 1.602 -6.638 1.00 . A A . 36 MET HG2 1 1 2 2608 1 1 36 MET HG3 H -2.145 2.898 -6.333 1.00 . A A . 36 MET HG3 1 1 2 2609 1 1 36 MET N N -0.268 4.856 -6.482 1.00 . A A . 36 MET N 1 1 2 2610 1 1 36 MET O O 0.691 5.913 -8.751 1.00 . A A . 36 MET O 1 1 2 2611 1 1 36 MET SD S -3.016 1.278 -7.845 1.00 . A A . 36 MET SD 1 1 2 2612 1 1 37 PRO C C 1.634 5.209 -11.584 1.00 . A A . 37 PRO C 1 1 2 2613 1 1 37 PRO CA C 2.537 4.683 -10.466 1.00 . A A . 37 PRO CA 1 1 2 2614 1 1 37 PRO CB C 3.439 3.561 -10.998 1.00 . A A . 37 PRO CB 1 1 2 2615 1 1 37 PRO CD C 2.133 2.620 -9.237 1.00 . A A . 37 PRO CD 1 1 2 2616 1 1 37 PRO CG C 3.468 2.536 -9.916 1.00 . A A . 37 PRO CG 1 1 2 2617 1 1 37 PRO HA H 3.149 5.493 -10.095 1.00 . A A . 37 PRO HA 1 1 2 2618 1 1 37 PRO HB2 H 3.019 3.161 -11.909 1.00 . A A . 37 PRO HB2 1 1 2 2619 1 1 37 PRO HB3 H 4.426 3.954 -11.194 1.00 . A A . 37 PRO HB3 1 1 2 2620 1 1 37 PRO HD2 H 1.412 1.993 -9.739 1.00 . A A . 37 PRO HD2 1 1 2 2621 1 1 37 PRO HD3 H 2.219 2.344 -8.197 1.00 . A A . 37 PRO HD3 1 1 2 2622 1 1 37 PRO HG2 H 3.611 1.555 -10.343 1.00 . A A . 37 PRO HG2 1 1 2 2623 1 1 37 PRO HG3 H 4.259 2.762 -9.217 1.00 . A A . 37 PRO HG3 1 1 2 2624 1 1 37 PRO N N 1.783 4.044 -9.376 1.00 . A A . 37 PRO N 1 1 2 2625 1 1 37 PRO O O 2.105 5.841 -12.531 1.00 . A A . 37 PRO O 1 1 2 2626 1 1 38 ASP C C -1.620 6.378 -11.841 1.00 . A A . 38 ASP C 1 1 2 2627 1 1 38 ASP CA C -0.627 5.406 -12.458 1.00 . A A . 38 ASP CA 1 1 2 2628 1 1 38 ASP CB C -1.385 4.231 -13.081 1.00 . A A . 38 ASP CB 1 1 2 2629 1 1 38 ASP CG C -0.597 3.536 -14.170 1.00 . A A . 38 ASP CG 1 1 2 2630 1 1 38 ASP H H 0.029 4.432 -10.700 1.00 . A A . 38 ASP H 1 1 2 2631 1 1 38 ASP HA H -0.080 5.918 -13.236 1.00 . A A . 38 ASP HA 1 1 2 2632 1 1 38 ASP HB2 H -1.610 3.509 -12.311 1.00 . A A . 38 ASP HB2 1 1 2 2633 1 1 38 ASP HB3 H -2.310 4.594 -13.506 1.00 . A A . 38 ASP HB3 1 1 2 2634 1 1 38 ASP N N 0.340 4.944 -11.472 1.00 . A A . 38 ASP N 1 1 2 2635 1 1 38 ASP O O -1.700 7.539 -12.244 1.00 . A A . 38 ASP O 1 1 2 2636 1 1 38 ASP OD1 O -0.524 4.080 -15.294 1.00 . A A . 38 ASP OD1 1 1 2 2637 1 1 38 ASP OD2 O -0.061 2.438 -13.916 1.00 . A A . 38 ASP OD2 1 1 2 2638 1 1 39 GLU C C -3.270 6.835 -8.761 1.00 . A A . 39 GLU C 1 1 2 2639 1 1 39 GLU CA C -3.446 6.691 -10.270 1.00 . A A . 39 GLU CA 1 1 2 2640 1 1 39 GLU CB C -4.799 6.047 -10.587 1.00 . A A . 39 GLU CB 1 1 2 2641 1 1 39 GLU CD C -6.416 5.293 -12.378 1.00 . A A . 39 GLU CD 1 1 2 2642 1 1 39 GLU CG C -5.056 5.884 -12.077 1.00 . A A . 39 GLU CG 1 1 2 2643 1 1 39 GLU H H -2.197 5.006 -10.509 1.00 . A A . 39 GLU H 1 1 2 2644 1 1 39 GLU HA H -3.414 7.672 -10.718 1.00 . A A . 39 GLU HA 1 1 2 2645 1 1 39 GLU HB2 H -4.837 5.070 -10.127 1.00 . A A . 39 GLU HB2 1 1 2 2646 1 1 39 GLU HB3 H -5.585 6.662 -10.173 1.00 . A A . 39 GLU HB3 1 1 2 2647 1 1 39 GLU HG2 H -4.991 6.853 -12.548 1.00 . A A . 39 GLU HG2 1 1 2 2648 1 1 39 GLU HG3 H -4.298 5.233 -12.490 1.00 . A A . 39 GLU HG3 1 1 2 2649 1 1 39 GLU N N -2.372 5.903 -10.855 1.00 . A A . 39 GLU N 1 1 2 2650 1 1 39 GLU O O -2.596 6.027 -8.121 1.00 . A A . 39 GLU O 1 1 2 2651 1 1 39 GLU OE1 O -7.409 6.047 -12.361 1.00 . A A . 39 GLU OE1 1 1 2 2652 1 1 39 GLU OE2 O -6.498 4.074 -12.638 1.00 . A A . 39 GLU OE2 1 1 2 2653 1 1 40 LEU C C -5.193 8.005 -6.142 1.00 . A A . 40 LEU C 1 1 2 2654 1 1 40 LEU CA C -3.811 8.137 -6.773 1.00 . A A . 40 LEU CA 1 1 2 2655 1 1 40 LEU CB C -3.252 9.543 -6.523 1.00 . A A . 40 LEU CB 1 1 2 2656 1 1 40 LEU CD1 C -2.383 9.124 -4.198 1.00 . A A . 40 LEU CD1 1 1 2 2657 1 1 40 LEU CD2 C -2.824 11.462 -4.968 1.00 . A A . 40 LEU CD2 1 1 2 2658 1 1 40 LEU CG C -3.267 10.011 -5.063 1.00 . A A . 40 LEU CG 1 1 2 2659 1 1 40 LEU H H -4.398 8.482 -8.774 1.00 . A A . 40 LEU H 1 1 2 2660 1 1 40 LEU HA H -3.151 7.408 -6.328 1.00 . A A . 40 LEU HA 1 1 2 2661 1 1 40 LEU HB2 H -2.231 9.566 -6.874 1.00 . A A . 40 LEU HB2 1 1 2 2662 1 1 40 LEU HB3 H -3.831 10.244 -7.106 1.00 . A A . 40 LEU HB3 1 1 2 2663 1 1 40 LEU HD11 H -1.372 9.143 -4.576 1.00 . A A . 40 LEU HD11 1 1 2 2664 1 1 40 LEU HD12 H -2.394 9.488 -3.181 1.00 . A A . 40 LEU HD12 1 1 2 2665 1 1 40 LEU HD13 H -2.757 8.111 -4.221 1.00 . A A . 40 LEU HD13 1 1 2 2666 1 1 40 LEU HD21 H -1.821 11.561 -5.356 1.00 . A A . 40 LEU HD21 1 1 2 2667 1 1 40 LEU HD22 H -3.496 12.081 -5.545 1.00 . A A . 40 LEU HD22 1 1 2 2668 1 1 40 LEU HD23 H -2.843 11.777 -3.935 1.00 . A A . 40 LEU HD23 1 1 2 2669 1 1 40 LEU HG H -4.276 9.944 -4.684 1.00 . A A . 40 LEU HG 1 1 2 2670 1 1 40 LEU N N -3.880 7.873 -8.204 1.00 . A A . 40 LEU N 1 1 2 2671 1 1 40 LEU O O -6.155 8.623 -6.601 1.00 . A A . 40 LEU O 1 1 2 2672 1 1 41 VAL C C -6.373 7.349 -2.909 1.00 . A A . 41 VAL C 1 1 2 2673 1 1 41 VAL CA C -6.543 7.009 -4.386 1.00 . A A . 41 VAL CA 1 1 2 2674 1 1 41 VAL CB C -7.071 5.562 -4.518 1.00 . A A . 41 VAL CB 1 1 2 2675 1 1 41 VAL CG1 C -8.424 5.415 -3.834 1.00 . A A . 41 VAL CG1 1 1 2 2676 1 1 41 VAL CG2 C -7.164 5.151 -5.982 1.00 . A A . 41 VAL CG2 1 1 2 2677 1 1 41 VAL H H -4.487 6.714 -4.784 1.00 . A A . 41 VAL H 1 1 2 2678 1 1 41 VAL HA H -7.273 7.679 -4.818 1.00 . A A . 41 VAL HA 1 1 2 2679 1 1 41 VAL HB H -6.373 4.901 -4.026 1.00 . A A . 41 VAL HB 1 1 2 2680 1 1 41 VAL HG11 H -8.322 5.636 -2.781 1.00 . A A . 41 VAL HG11 1 1 2 2681 1 1 41 VAL HG12 H -9.130 6.101 -4.279 1.00 . A A . 41 VAL HG12 1 1 2 2682 1 1 41 VAL HG13 H -8.781 4.403 -3.955 1.00 . A A . 41 VAL HG13 1 1 2 2683 1 1 41 VAL HG21 H -6.188 5.222 -6.438 1.00 . A A . 41 VAL HG21 1 1 2 2684 1 1 41 VAL HG22 H -7.521 4.133 -6.049 1.00 . A A . 41 VAL HG22 1 1 2 2685 1 1 41 VAL HG23 H -7.851 5.807 -6.497 1.00 . A A . 41 VAL HG23 1 1 2 2686 1 1 41 VAL N N -5.288 7.196 -5.095 1.00 . A A . 41 VAL N 1 1 2 2687 1 1 41 VAL O O -5.917 6.522 -2.119 1.00 . A A . 41 VAL O 1 1 2 2688 1 1 42 GLU C C -8.004 9.081 -0.521 1.00 . A A . 42 GLU C 1 1 2 2689 1 1 42 GLU CA C -6.612 9.001 -1.150 1.00 . A A . 42 GLU CA 1 1 2 2690 1 1 42 GLU CB C -5.850 10.339 -1.042 1.00 . A A . 42 GLU CB 1 1 2 2691 1 1 42 GLU CD C -7.550 11.580 -2.477 1.00 . A A . 42 GLU CD 1 1 2 2692 1 1 42 GLU CG C -6.683 11.602 -1.238 1.00 . A A . 42 GLU CG 1 1 2 2693 1 1 42 GLU H H -7.028 9.217 -3.219 1.00 . A A . 42 GLU H 1 1 2 2694 1 1 42 GLU HA H -6.049 8.241 -0.626 1.00 . A A . 42 GLU HA 1 1 2 2695 1 1 42 GLU HB2 H -5.398 10.395 -0.064 1.00 . A A . 42 GLU HB2 1 1 2 2696 1 1 42 GLU HB3 H -5.063 10.341 -1.783 1.00 . A A . 42 GLU HB3 1 1 2 2697 1 1 42 GLU HG2 H -7.324 11.728 -0.379 1.00 . A A . 42 GLU HG2 1 1 2 2698 1 1 42 GLU HG3 H -6.012 12.446 -1.305 1.00 . A A . 42 GLU HG3 1 1 2 2699 1 1 42 GLU N N -6.713 8.577 -2.540 1.00 . A A . 42 GLU N 1 1 2 2700 1 1 42 GLU O O -8.173 9.538 0.608 1.00 . A A . 42 GLU O 1 1 2 2701 1 1 42 GLU OE1 O -7.035 11.315 -3.580 1.00 . A A . 42 GLU OE1 1 1 2 2702 1 1 42 GLU OE2 O -8.760 11.836 -2.344 1.00 . A A . 42 GLU OE2 1 1 2 2703 1 1 43 HIS C C -10.586 7.220 -0.020 1.00 . A A . 43 HIS C 1 1 2 2704 1 1 43 HIS CA C -10.376 8.532 -0.768 1.00 . A A . 43 HIS CA 1 1 2 2705 1 1 43 HIS CB C -11.389 8.625 -1.921 1.00 . A A . 43 HIS CB 1 1 2 2706 1 1 43 HIS CD2 C -10.919 10.366 -3.779 1.00 . A A . 43 HIS CD2 1 1 2 2707 1 1 43 HIS CE1 C -11.975 12.070 -2.908 1.00 . A A . 43 HIS CE1 1 1 2 2708 1 1 43 HIS CG C -11.441 9.957 -2.603 1.00 . A A . 43 HIS CG 1 1 2 2709 1 1 43 HIS H H -8.805 8.291 -2.171 1.00 . A A . 43 HIS H 1 1 2 2710 1 1 43 HIS HA H -10.531 9.354 -0.087 1.00 . A A . 43 HIS HA 1 1 2 2711 1 1 43 HIS HB2 H -11.138 7.887 -2.667 1.00 . A A . 43 HIS HB2 1 1 2 2712 1 1 43 HIS HB3 H -12.375 8.411 -1.535 1.00 . A A . 43 HIS HB3 1 1 2 2713 1 1 43 HIS HD1 H -12.598 11.067 -1.229 1.00 . A A . 43 HIS HD1 1 1 2 2714 1 1 43 HIS HD2 H -10.335 9.764 -4.462 1.00 . A A . 43 HIS HD2 1 1 2 2715 1 1 43 HIS HE1 H -12.386 13.058 -2.755 1.00 . A A . 43 HIS HE1 1 1 2 2716 1 1 43 HIS HE2 H -10.794 12.301 -4.562 1.00 . A A . 43 HIS HE2 1 1 2 2717 1 1 43 HIS N N -9.002 8.607 -1.265 1.00 . A A . 43 HIS N 1 1 2 2718 1 1 43 HIS ND1 N -12.099 11.048 -2.081 1.00 . A A . 43 HIS ND1 1 1 2 2719 1 1 43 HIS NE2 N -11.259 11.685 -3.950 1.00 . A A . 43 HIS NE2 1 1 2 2720 1 1 43 HIS O O -11.608 6.554 -0.184 1.00 . A A . 43 HIS O 1 1 2 2721 1 1 44 TRP C C -9.828 5.789 2.998 1.00 . A A . 44 TRP C 1 1 2 2722 1 1 44 TRP CA C -9.629 5.581 1.496 1.00 . A A . 44 TRP CA 1 1 2 2723 1 1 44 TRP CB C -8.317 4.845 1.207 1.00 . A A . 44 TRP CB 1 1 2 2724 1 1 44 TRP CD1 C -9.316 2.481 1.248 1.00 . A A . 44 TRP CD1 1 1 2 2725 1 1 44 TRP CD2 C -7.303 2.653 2.216 1.00 . A A . 44 TRP CD2 1 1 2 2726 1 1 44 TRP CE2 C -7.730 1.315 2.305 1.00 . A A . 44 TRP CE2 1 1 2 2727 1 1 44 TRP CE3 C -6.060 3.001 2.757 1.00 . A A . 44 TRP CE3 1 1 2 2728 1 1 44 TRP CG C -8.334 3.385 1.546 1.00 . A A . 44 TRP CG 1 1 2 2729 1 1 44 TRP CH2 C -5.747 0.694 3.427 1.00 . A A . 44 TRP CH2 1 1 2 2730 1 1 44 TRP CZ2 C -6.957 0.326 2.907 1.00 . A A . 44 TRP CZ2 1 1 2 2731 1 1 44 TRP CZ3 C -5.295 2.017 3.355 1.00 . A A . 44 TRP CZ3 1 1 2 2732 1 1 44 TRP H H -8.884 7.493 0.980 1.00 . A A . 44 TRP H 1 1 2 2733 1 1 44 TRP HA H -10.454 5.003 1.110 1.00 . A A . 44 TRP HA 1 1 2 2734 1 1 44 TRP HB2 H -8.092 4.935 0.155 1.00 . A A . 44 TRP HB2 1 1 2 2735 1 1 44 TRP HB3 H -7.523 5.308 1.776 1.00 . A A . 44 TRP HB3 1 1 2 2736 1 1 44 TRP HD1 H -10.234 2.726 0.735 1.00 . A A . 44 TRP HD1 1 1 2 2737 1 1 44 TRP HE1 H -9.504 0.416 1.620 1.00 . A A . 44 TRP HE1 1 1 2 2738 1 1 44 TRP HE3 H -5.695 4.018 2.711 1.00 . A A . 44 TRP HE3 1 1 2 2739 1 1 44 TRP HH2 H -5.117 -0.042 3.905 1.00 . A A . 44 TRP HH2 1 1 2 2740 1 1 44 TRP HZ2 H -7.291 -0.700 2.971 1.00 . A A . 44 TRP HZ2 1 1 2 2741 1 1 44 TRP HZ3 H -4.333 2.265 3.779 1.00 . A A . 44 TRP HZ3 1 1 2 2742 1 1 44 TRP N N -9.619 6.865 0.809 1.00 . A A . 44 TRP N 1 1 2 2743 1 1 44 TRP NE1 N -8.962 1.235 1.708 1.00 . A A . 44 TRP NE1 1 1 2 2744 1 1 44 TRP O O -8.888 6.127 3.720 1.00 . A A . 44 TRP O 1 1 2 2745 1 1 45 PRO C C -10.993 4.798 5.840 1.00 . A A . 45 PRO C 1 1 2 2746 1 1 45 PRO CA C -11.440 5.888 4.867 1.00 . A A . 45 PRO CA 1 1 2 2747 1 1 45 PRO CB C -12.977 5.970 4.828 1.00 . A A . 45 PRO CB 1 1 2 2748 1 1 45 PRO CD C -12.219 5.129 2.713 1.00 . A A . 45 PRO CD 1 1 2 2749 1 1 45 PRO CG C -13.363 5.828 3.388 1.00 . A A . 45 PRO CG 1 1 2 2750 1 1 45 PRO HA H -11.041 6.837 5.193 1.00 . A A . 45 PRO HA 1 1 2 2751 1 1 45 PRO HB2 H -13.394 5.172 5.425 1.00 . A A . 45 PRO HB2 1 1 2 2752 1 1 45 PRO HB3 H -13.294 6.922 5.226 1.00 . A A . 45 PRO HB3 1 1 2 2753 1 1 45 PRO HD2 H -12.325 4.057 2.797 1.00 . A A . 45 PRO HD2 1 1 2 2754 1 1 45 PRO HD3 H -12.148 5.428 1.678 1.00 . A A . 45 PRO HD3 1 1 2 2755 1 1 45 PRO HG2 H -14.262 5.236 3.307 1.00 . A A . 45 PRO HG2 1 1 2 2756 1 1 45 PRO HG3 H -13.516 6.804 2.952 1.00 . A A . 45 PRO HG3 1 1 2 2757 1 1 45 PRO N N -11.068 5.609 3.480 1.00 . A A . 45 PRO N 1 1 2 2758 1 1 45 PRO O O -11.812 4.038 6.364 1.00 . A A . 45 PRO O 1 1 2 2759 1 1 46 VAL C C -8.240 4.543 8.023 1.00 . A A . 46 VAL C 1 1 2 2760 1 1 46 VAL CA C -9.145 3.791 7.051 1.00 . A A . 46 VAL CA 1 1 2 2761 1 1 46 VAL CB C -8.358 2.636 6.392 1.00 . A A . 46 VAL CB 1 1 2 2762 1 1 46 VAL CG1 C -7.796 1.691 7.446 1.00 . A A . 46 VAL CG1 1 1 2 2763 1 1 46 VAL CG2 C -9.242 1.874 5.417 1.00 . A A . 46 VAL CG2 1 1 2 2764 1 1 46 VAL H H -9.079 5.283 5.549 1.00 . A A . 46 VAL H 1 1 2 2765 1 1 46 VAL HA H -9.972 3.368 7.602 1.00 . A A . 46 VAL HA 1 1 2 2766 1 1 46 VAL HB H -7.531 3.058 5.840 1.00 . A A . 46 VAL HB 1 1 2 2767 1 1 46 VAL HG11 H -7.258 0.888 6.962 1.00 . A A . 46 VAL HG11 1 1 2 2768 1 1 46 VAL HG12 H -7.126 2.234 8.096 1.00 . A A . 46 VAL HG12 1 1 2 2769 1 1 46 VAL HG13 H -8.607 1.279 8.028 1.00 . A A . 46 VAL HG13 1 1 2 2770 1 1 46 VAL HG21 H -8.669 1.084 4.953 1.00 . A A . 46 VAL HG21 1 1 2 2771 1 1 46 VAL HG22 H -10.079 1.447 5.949 1.00 . A A . 46 VAL HG22 1 1 2 2772 1 1 46 VAL HG23 H -9.605 2.550 4.658 1.00 . A A . 46 VAL HG23 1 1 2 2773 1 1 46 VAL N N -9.692 4.712 6.065 1.00 . A A . 46 VAL N 1 1 2 2774 1 1 46 VAL O O -7.076 4.813 7.724 1.00 . A A . 46 VAL O 1 1 2 2775 1 1 47 PRO C C -7.030 4.761 10.937 1.00 . A A . 47 PRO C 1 1 2 2776 1 1 47 PRO CA C -8.028 5.656 10.208 1.00 . A A . 47 PRO CA 1 1 2 2777 1 1 47 PRO CB C -9.109 6.159 11.180 1.00 . A A . 47 PRO CB 1 1 2 2778 1 1 47 PRO CD C -10.158 4.673 9.618 1.00 . A A . 47 PRO CD 1 1 2 2779 1 1 47 PRO CG C -10.421 5.823 10.544 1.00 . A A . 47 PRO CG 1 1 2 2780 1 1 47 PRO HA H -7.506 6.499 9.779 1.00 . A A . 47 PRO HA 1 1 2 2781 1 1 47 PRO HB2 H -8.995 5.660 12.131 1.00 . A A . 47 PRO HB2 1 1 2 2782 1 1 47 PRO HB3 H -9.002 7.226 11.317 1.00 . A A . 47 PRO HB3 1 1 2 2783 1 1 47 PRO HD2 H -10.239 3.733 10.145 1.00 . A A . 47 PRO HD2 1 1 2 2784 1 1 47 PRO HD3 H -10.834 4.699 8.776 1.00 . A A . 47 PRO HD3 1 1 2 2785 1 1 47 PRO HG2 H -11.134 5.535 11.302 1.00 . A A . 47 PRO HG2 1 1 2 2786 1 1 47 PRO HG3 H -10.788 6.674 9.989 1.00 . A A . 47 PRO HG3 1 1 2 2787 1 1 47 PRO N N -8.778 4.921 9.191 1.00 . A A . 47 PRO N 1 1 2 2788 1 1 47 PRO O O -7.408 4.006 11.836 1.00 . A A . 47 PRO O 1 1 2 2789 1 1 48 SER C C -4.862 2.555 10.749 1.00 . A A . 48 SER C 1 1 2 2790 1 1 48 SER CA C -4.684 4.038 11.092 1.00 . A A . 48 SER CA 1 1 2 2791 1 1 48 SER CB C -4.602 4.233 12.612 1.00 . A A . 48 SER CB 1 1 2 2792 1 1 48 SER H H -5.550 5.467 9.798 1.00 . A A . 48 SER H 1 1 2 2793 1 1 48 SER HA H -3.759 4.379 10.650 1.00 . A A . 48 SER HA 1 1 2 2794 1 1 48 SER HB2 H -5.493 3.834 13.073 1.00 . A A . 48 SER HB2 1 1 2 2795 1 1 48 SER HB3 H -3.735 3.713 12.993 1.00 . A A . 48 SER HB3 1 1 2 2796 1 1 48 SER HG H -5.365 6.008 12.930 1.00 . A A . 48 SER HG 1 1 2 2797 1 1 48 SER N N -5.764 4.845 10.522 1.00 . A A . 48 SER N 1 1 2 2798 1 1 48 SER O O -5.949 2.111 10.369 1.00 . A A . 48 SER O 1 1 2 2799 1 1 48 SER OG O -4.492 5.608 12.943 1.00 . A A . 48 SER OG 1 1 2 2800 1 1 49 LEU C C -4.395 -0.425 11.754 1.00 . A A . 49 LEU C 1 1 2 2801 1 1 49 LEU CA C -3.849 0.363 10.564 1.00 . A A . 49 LEU CA 1 1 2 2802 1 1 49 LEU CB C -2.466 -0.160 10.160 1.00 . A A . 49 LEU CB 1 1 2 2803 1 1 49 LEU CD1 C -3.312 -1.747 8.413 1.00 . A A . 49 LEU CD1 1 1 2 2804 1 1 49 LEU CD2 C -1.020 -2.045 9.362 1.00 . A A . 49 LEU CD2 1 1 2 2805 1 1 49 LEU CG C -2.444 -1.604 9.652 1.00 . A A . 49 LEU CG 1 1 2 2806 1 1 49 LEU H H -2.949 2.175 11.184 1.00 . A A . 49 LEU H 1 1 2 2807 1 1 49 LEU HA H -4.525 0.238 9.731 1.00 . A A . 49 LEU HA 1 1 2 2808 1 1 49 LEU HB2 H -2.075 0.481 9.381 1.00 . A A . 49 LEU HB2 1 1 2 2809 1 1 49 LEU HB3 H -1.813 -0.094 11.017 1.00 . A A . 49 LEU HB3 1 1 2 2810 1 1 49 LEU HD11 H -4.331 -1.483 8.654 1.00 . A A . 49 LEU HD11 1 1 2 2811 1 1 49 LEU HD12 H -2.945 -1.091 7.638 1.00 . A A . 49 LEU HD12 1 1 2 2812 1 1 49 LEU HD13 H -3.278 -2.769 8.065 1.00 . A A . 49 LEU HD13 1 1 2 2813 1 1 49 LEU HD21 H -0.583 -1.391 8.621 1.00 . A A . 49 LEU HD21 1 1 2 2814 1 1 49 LEU HD22 H -0.437 -1.999 10.270 1.00 . A A . 49 LEU HD22 1 1 2 2815 1 1 49 LEU HD23 H -1.026 -3.059 8.989 1.00 . A A . 49 LEU HD23 1 1 2 2816 1 1 49 LEU HG H -2.845 -2.252 10.417 1.00 . A A . 49 LEU HG 1 1 2 2817 1 1 49 LEU N N -3.792 1.783 10.876 1.00 . A A . 49 LEU N 1 1 2 2818 1 1 49 LEU O O -3.728 -1.301 12.302 1.00 . A A . 49 LEU O 1 1 2 2819 1 1 50 GLY C C -7.728 -1.033 12.961 1.00 . A A . 50 GLY C 1 1 2 2820 1 1 50 GLY CA C -6.258 -0.795 13.241 1.00 . A A . 50 GLY CA 1 1 2 2821 1 1 50 GLY H H -6.051 0.688 11.742 1.00 . A A . 50 GLY H 1 1 2 2822 1 1 50 GLY HA2 H -5.768 -1.748 13.374 1.00 . A A . 50 GLY HA2 1 1 2 2823 1 1 50 GLY HA3 H -6.164 -0.222 14.152 1.00 . A A . 50 GLY HA3 1 1 2 2824 1 1 50 GLY N N -5.605 -0.079 12.164 1.00 . A A . 50 GLY N 1 1 2 2825 1 1 50 GLY O O -8.423 -1.662 13.755 1.00 . A A . 50 GLY O 1 1 2 2826 1 1 51 GLN C C -9.715 -1.206 10.022 1.00 . A A . 51 GLN C 1 1 2 2827 1 1 51 GLN CA C -9.602 -0.658 11.447 1.00 . A A . 51 GLN CA 1 1 2 2828 1 1 51 GLN CB C -10.282 0.714 11.573 1.00 . A A . 51 GLN CB 1 1 2 2829 1 1 51 GLN CD C -12.442 2.031 11.690 1.00 . A A . 51 GLN CD 1 1 2 2830 1 1 51 GLN CG C -11.794 0.692 11.389 1.00 . A A . 51 GLN CG 1 1 2 2831 1 1 51 GLN H H -7.586 -0.080 11.211 1.00 . A A . 51 GLN H 1 1 2 2832 1 1 51 GLN HA H -10.071 -1.352 12.129 1.00 . A A . 51 GLN HA 1 1 2 2833 1 1 51 GLN HB2 H -10.071 1.115 12.553 1.00 . A A . 51 GLN HB2 1 1 2 2834 1 1 51 GLN HB3 H -9.862 1.376 10.829 1.00 . A A . 51 GLN HB3 1 1 2 2835 1 1 51 GLN HE21 H -11.118 2.386 13.131 1.00 . A A . 51 GLN HE21 1 1 2 2836 1 1 51 GLN HE22 H -12.303 3.618 12.871 1.00 . A A . 51 GLN HE22 1 1 2 2837 1 1 51 GLN HG2 H -12.015 0.425 10.367 1.00 . A A . 51 GLN HG2 1 1 2 2838 1 1 51 GLN HG3 H -12.214 -0.050 12.053 1.00 . A A . 51 GLN HG3 1 1 2 2839 1 1 51 GLN N N -8.198 -0.538 11.820 1.00 . A A . 51 GLN N 1 1 2 2840 1 1 51 GLN NE2 N -11.900 2.753 12.659 1.00 . A A . 51 GLN NE2 1 1 2 2841 1 1 51 GLN O O -10.740 -1.068 9.351 1.00 . A A . 51 GLN O 1 1 2 2842 1 1 51 GLN OE1 O -13.438 2.405 11.072 1.00 . A A . 51 GLN OE1 1 1 2 2843 1 1 52 LEU C C -9.340 -3.738 8.156 1.00 . A A . 52 LEU C 1 1 2 2844 1 1 52 LEU CA C -8.626 -2.392 8.218 1.00 . A A . 52 LEU CA 1 1 2 2845 1 1 52 LEU CB C -7.189 -2.530 7.705 1.00 . A A . 52 LEU CB 1 1 2 2846 1 1 52 LEU CD1 C -7.787 -2.120 5.299 1.00 . A A . 52 LEU CD1 1 1 2 2847 1 1 52 LEU CD2 C -5.601 -3.188 5.874 1.00 . A A . 52 LEU CD2 1 1 2 2848 1 1 52 LEU CG C -7.063 -3.044 6.266 1.00 . A A . 52 LEU CG 1 1 2 2849 1 1 52 LEU H H -7.884 -1.991 10.155 1.00 . A A . 52 LEU H 1 1 2 2850 1 1 52 LEU HA H -9.155 -1.697 7.583 1.00 . A A . 52 LEU HA 1 1 2 2851 1 1 52 LEU HB2 H -6.713 -1.561 7.764 1.00 . A A . 52 LEU HB2 1 1 2 2852 1 1 52 LEU HB3 H -6.661 -3.211 8.355 1.00 . A A . 52 LEU HB3 1 1 2 2853 1 1 52 LEU HD11 H -7.680 -2.497 4.293 1.00 . A A . 52 LEU HD11 1 1 2 2854 1 1 52 LEU HD12 H -8.835 -2.077 5.558 1.00 . A A . 52 LEU HD12 1 1 2 2855 1 1 52 LEU HD13 H -7.360 -1.129 5.360 1.00 . A A . 52 LEU HD13 1 1 2 2856 1 1 52 LEU HD21 H -5.120 -3.896 6.534 1.00 . A A . 52 LEU HD21 1 1 2 2857 1 1 52 LEU HD22 H -5.535 -3.543 4.855 1.00 . A A . 52 LEU HD22 1 1 2 2858 1 1 52 LEU HD23 H -5.111 -2.230 5.954 1.00 . A A . 52 LEU HD23 1 1 2 2859 1 1 52 LEU HG H -7.524 -4.019 6.200 1.00 . A A . 52 LEU HG 1 1 2 2860 1 1 52 LEU N N -8.653 -1.855 9.567 1.00 . A A . 52 LEU N 1 1 2 2861 1 1 52 LEU O O -8.737 -4.790 8.364 1.00 . A A . 52 LEU O 1 1 2 2862 1 1 53 GLN C C -11.433 -5.224 6.205 1.00 . A A . 53 GLN C 1 1 2 2863 1 1 53 GLN CA C -11.432 -4.882 7.693 1.00 . A A . 53 GLN CA 1 1 2 2864 1 1 53 GLN CB C -12.866 -4.674 8.189 1.00 . A A . 53 GLN CB 1 1 2 2865 1 1 53 GLN CD C -14.407 -4.367 10.162 1.00 . A A . 53 GLN CD 1 1 2 2866 1 1 53 GLN CG C -12.971 -4.471 9.690 1.00 . A A . 53 GLN CG 1 1 2 2867 1 1 53 GLN H H -11.079 -2.810 7.894 1.00 . A A . 53 GLN H 1 1 2 2868 1 1 53 GLN HA H -10.977 -5.692 8.242 1.00 . A A . 53 GLN HA 1 1 2 2869 1 1 53 GLN HB2 H -13.281 -3.805 7.700 1.00 . A A . 53 GLN HB2 1 1 2 2870 1 1 53 GLN HB3 H -13.453 -5.540 7.923 1.00 . A A . 53 GLN HB3 1 1 2 2871 1 1 53 GLN HE21 H -14.381 -2.392 9.928 1.00 . A A . 53 GLN HE21 1 1 2 2872 1 1 53 GLN HE22 H -15.863 -3.066 10.508 1.00 . A A . 53 GLN HE22 1 1 2 2873 1 1 53 GLN HG2 H -12.506 -5.309 10.187 1.00 . A A . 53 GLN HG2 1 1 2 2874 1 1 53 GLN HG3 H -12.451 -3.562 9.956 1.00 . A A . 53 GLN HG3 1 1 2 2875 1 1 53 GLN N N -10.639 -3.684 7.915 1.00 . A A . 53 GLN N 1 1 2 2876 1 1 53 GLN NE2 N -14.937 -3.156 10.203 1.00 . A A . 53 GLN NE2 1 1 2 2877 1 1 53 GLN O O -11.175 -4.351 5.371 1.00 . A A . 53 GLN O 1 1 2 2878 1 1 53 GLN OE1 O -15.039 -5.372 10.487 1.00 . A A . 53 GLN OE1 1 1 2 2879 1 1 54 PRO C C -12.658 -6.073 3.575 1.00 . A A . 54 PRO C 1 1 2 2880 1 1 54 PRO CA C -11.742 -6.929 4.446 1.00 . A A . 54 PRO CA 1 1 2 2881 1 1 54 PRO CB C -12.259 -8.367 4.524 1.00 . A A . 54 PRO CB 1 1 2 2882 1 1 54 PRO CD C -12.067 -7.588 6.768 1.00 . A A . 54 PRO CD 1 1 2 2883 1 1 54 PRO CG C -11.931 -8.810 5.906 1.00 . A A . 54 PRO CG 1 1 2 2884 1 1 54 PRO HA H -10.747 -6.925 4.024 1.00 . A A . 54 PRO HA 1 1 2 2885 1 1 54 PRO HB2 H -13.324 -8.379 4.346 1.00 . A A . 54 PRO HB2 1 1 2 2886 1 1 54 PRO HB3 H -11.757 -8.975 3.786 1.00 . A A . 54 PRO HB3 1 1 2 2887 1 1 54 PRO HD2 H -13.081 -7.491 7.129 1.00 . A A . 54 PRO HD2 1 1 2 2888 1 1 54 PRO HD3 H -11.372 -7.627 7.594 1.00 . A A . 54 PRO HD3 1 1 2 2889 1 1 54 PRO HG2 H -12.627 -9.574 6.223 1.00 . A A . 54 PRO HG2 1 1 2 2890 1 1 54 PRO HG3 H -10.919 -9.184 5.943 1.00 . A A . 54 PRO HG3 1 1 2 2891 1 1 54 PRO N N -11.728 -6.487 5.846 1.00 . A A . 54 PRO N 1 1 2 2892 1 1 54 PRO O O -12.378 -5.853 2.398 1.00 . A A . 54 PRO O 1 1 2 2893 1 1 55 ALA C C -13.995 -3.417 2.998 1.00 . A A . 55 ALA C 1 1 2 2894 1 1 55 ALA CA C -14.676 -4.703 3.466 1.00 . A A . 55 ALA CA 1 1 2 2895 1 1 55 ALA CB C -15.864 -4.376 4.359 1.00 . A A . 55 ALA CB 1 1 2 2896 1 1 55 ALA H H -13.933 -5.832 5.099 1.00 . A A . 55 ALA H 1 1 2 2897 1 1 55 ALA HA H -15.045 -5.235 2.601 1.00 . A A . 55 ALA HA 1 1 2 2898 1 1 55 ALA HB1 H -16.345 -5.292 4.668 1.00 . A A . 55 ALA HB1 1 1 2 2899 1 1 55 ALA HB2 H -15.522 -3.837 5.229 1.00 . A A . 55 ALA HB2 1 1 2 2900 1 1 55 ALA HB3 H -16.568 -3.766 3.813 1.00 . A A . 55 ALA HB3 1 1 2 2901 1 1 55 ALA N N -13.743 -5.579 4.167 1.00 . A A . 55 ALA N 1 1 2 2902 1 1 55 ALA O O -14.350 -2.863 1.963 1.00 . A A . 55 ALA O 1 1 2 2903 1 1 56 HIS C C -11.111 -2.015 2.487 1.00 . A A . 56 HIS C 1 1 2 2904 1 1 56 HIS CA C -12.285 -1.724 3.418 1.00 . A A . 56 HIS CA 1 1 2 2905 1 1 56 HIS CB C -11.774 -1.026 4.683 1.00 . A A . 56 HIS CB 1 1 2 2906 1 1 56 HIS CD2 C -12.618 0.747 6.374 1.00 . A A . 56 HIS CD2 1 1 2 2907 1 1 56 HIS CE1 C -14.712 0.844 5.745 1.00 . A A . 56 HIS CE1 1 1 2 2908 1 1 56 HIS CG C -12.774 -0.129 5.353 1.00 . A A . 56 HIS CG 1 1 2 2909 1 1 56 HIS H H -12.739 -3.457 4.557 1.00 . A A . 56 HIS H 1 1 2 2910 1 1 56 HIS HA H -12.976 -1.068 2.910 1.00 . A A . 56 HIS HA 1 1 2 2911 1 1 56 HIS HB2 H -11.478 -1.776 5.400 1.00 . A A . 56 HIS HB2 1 1 2 2912 1 1 56 HIS HB3 H -10.912 -0.427 4.426 1.00 . A A . 56 HIS HB3 1 1 2 2913 1 1 56 HIS HD1 H -14.537 -0.555 4.258 1.00 . A A . 56 HIS HD1 1 1 2 2914 1 1 56 HIS HD2 H -11.705 0.942 6.918 1.00 . A A . 56 HIS HD2 1 1 2 2915 1 1 56 HIS HE1 H -15.755 1.117 5.684 1.00 . A A . 56 HIS HE1 1 1 2 2916 1 1 56 HIS HE2 H -14.043 1.971 7.324 1.00 . A A . 56 HIS HE2 1 1 2 2917 1 1 56 HIS N N -13.005 -2.953 3.757 1.00 . A A . 56 HIS N 1 1 2 2918 1 1 56 HIS ND1 N -14.101 -0.043 4.982 1.00 . A A . 56 HIS ND1 1 1 2 2919 1 1 56 HIS NE2 N -13.836 1.335 6.595 1.00 . A A . 56 HIS NE2 1 1 2 2920 1 1 56 HIS O O -10.652 -1.138 1.757 1.00 . A A . 56 HIS O 1 1 2 2921 1 1 57 MET C C -9.949 -4.124 0.327 1.00 . A A . 57 MET C 1 1 2 2922 1 1 57 MET CA C -9.485 -3.655 1.706 1.00 . A A . 57 MET CA 1 1 2 2923 1 1 57 MET CB C -8.713 -4.773 2.417 1.00 . A A . 57 MET CB 1 1 2 2924 1 1 57 MET CE C -4.807 -4.579 0.965 1.00 . A A . 57 MET CE 1 1 2 2925 1 1 57 MET CG C -7.399 -5.146 1.747 1.00 . A A . 57 MET CG 1 1 2 2926 1 1 57 MET H H -11.049 -3.910 3.116 1.00 . A A . 57 MET H 1 1 2 2927 1 1 57 MET HA H -8.839 -2.798 1.588 1.00 . A A . 57 MET HA 1 1 2 2928 1 1 57 MET HB2 H -8.496 -4.457 3.426 1.00 . A A . 57 MET HB2 1 1 2 2929 1 1 57 MET HB3 H -9.336 -5.655 2.453 1.00 . A A . 57 MET HB3 1 1 2 2930 1 1 57 MET HE1 H -4.492 -5.427 1.555 1.00 . A A . 57 MET HE1 1 1 2 2931 1 1 57 MET HE2 H -3.993 -3.873 0.887 1.00 . A A . 57 MET HE2 1 1 2 2932 1 1 57 MET HE3 H -5.090 -4.913 -0.023 1.00 . A A . 57 MET HE3 1 1 2 2933 1 1 57 MET HG2 H -6.969 -5.986 2.271 1.00 . A A . 57 MET HG2 1 1 2 2934 1 1 57 MET HG3 H -7.600 -5.426 0.723 1.00 . A A . 57 MET HG3 1 1 2 2935 1 1 57 MET N N -10.629 -3.251 2.521 1.00 . A A . 57 MET N 1 1 2 2936 1 1 57 MET O O -9.158 -4.234 -0.614 1.00 . A A . 57 MET O 1 1 2 2937 1 1 57 MET SD S -6.209 -3.792 1.751 1.00 . A A . 57 MET SD 1 1 2 2938 1 1 58 ASP C C -11.615 -3.962 -2.189 1.00 . A A . 58 ASP C 1 1 2 2939 1 1 58 ASP CA C -11.845 -4.902 -1.008 1.00 . A A . 58 ASP CA 1 1 2 2940 1 1 58 ASP CB C -13.343 -5.128 -0.800 1.00 . A A . 58 ASP CB 1 1 2 2941 1 1 58 ASP CG C -14.012 -5.754 -2.006 1.00 . A A . 58 ASP CG 1 1 2 2942 1 1 58 ASP H H -11.823 -4.223 0.994 1.00 . A A . 58 ASP H 1 1 2 2943 1 1 58 ASP HA H -11.376 -5.850 -1.226 1.00 . A A . 58 ASP HA 1 1 2 2944 1 1 58 ASP HB2 H -13.487 -5.781 0.047 1.00 . A A . 58 ASP HB2 1 1 2 2945 1 1 58 ASP HB3 H -13.817 -4.178 -0.601 1.00 . A A . 58 ASP HB3 1 1 2 2946 1 1 58 ASP N N -11.246 -4.381 0.218 1.00 . A A . 58 ASP N 1 1 2 2947 1 1 58 ASP O O -11.416 -4.410 -3.316 1.00 . A A . 58 ASP O 1 1 2 2948 1 1 58 ASP OD1 O -13.897 -6.984 -2.179 1.00 . A A . 58 ASP OD1 1 1 2 2949 1 1 58 ASP OD2 O -14.672 -5.022 -2.777 1.00 . A A . 58 ASP OD2 1 1 2 2950 1 1 59 ALA C C -10.031 -1.840 -3.602 1.00 . A A . 59 ALA C 1 1 2 2951 1 1 59 ALA CA C -11.397 -1.657 -2.953 1.00 . A A . 59 ALA CA 1 1 2 2952 1 1 59 ALA CB C -11.524 -0.259 -2.369 1.00 . A A . 59 ALA CB 1 1 2 2953 1 1 59 ALA H H -11.814 -2.366 -1.002 1.00 . A A . 59 ALA H 1 1 2 2954 1 1 59 ALA HA H -12.161 -1.776 -3.709 1.00 . A A . 59 ALA HA 1 1 2 2955 1 1 59 ALA HB1 H -11.418 0.472 -3.157 1.00 . A A . 59 ALA HB1 1 1 2 2956 1 1 59 ALA HB2 H -12.494 -0.150 -1.905 1.00 . A A . 59 ALA HB2 1 1 2 2957 1 1 59 ALA HB3 H -10.753 -0.107 -1.630 1.00 . A A . 59 ALA HB3 1 1 2 2958 1 1 59 ALA N N -11.626 -2.661 -1.920 1.00 . A A . 59 ALA N 1 1 2 2959 1 1 59 ALA O O -9.887 -1.703 -4.816 1.00 . A A . 59 ALA O 1 1 2 2960 1 1 60 VAL C C -7.641 -3.633 -4.154 1.00 . A A . 60 VAL C 1 1 2 2961 1 1 60 VAL CA C -7.686 -2.382 -3.284 1.00 . A A . 60 VAL CA 1 1 2 2962 1 1 60 VAL CB C -6.676 -2.529 -2.125 1.00 . A A . 60 VAL CB 1 1 2 2963 1 1 60 VAL CG1 C -5.249 -2.542 -2.651 1.00 . A A . 60 VAL CG1 1 1 2 2964 1 1 60 VAL CG2 C -6.865 -1.417 -1.103 1.00 . A A . 60 VAL CG2 1 1 2 2965 1 1 60 VAL H H -9.221 -2.288 -1.834 1.00 . A A . 60 VAL H 1 1 2 2966 1 1 60 VAL HA H -7.405 -1.525 -3.879 1.00 . A A . 60 VAL HA 1 1 2 2967 1 1 60 VAL HB H -6.861 -3.474 -1.634 1.00 . A A . 60 VAL HB 1 1 2 2968 1 1 60 VAL HG11 H -4.562 -2.659 -1.826 1.00 . A A . 60 VAL HG11 1 1 2 2969 1 1 60 VAL HG12 H -5.127 -3.364 -3.341 1.00 . A A . 60 VAL HG12 1 1 2 2970 1 1 60 VAL HG13 H -5.044 -1.611 -3.159 1.00 . A A . 60 VAL HG13 1 1 2 2971 1 1 60 VAL HG21 H -6.672 -0.462 -1.569 1.00 . A A . 60 VAL HG21 1 1 2 2972 1 1 60 VAL HG22 H -7.879 -1.437 -0.730 1.00 . A A . 60 VAL HG22 1 1 2 2973 1 1 60 VAL HG23 H -6.177 -1.562 -0.283 1.00 . A A . 60 VAL HG23 1 1 2 2974 1 1 60 VAL N N -9.038 -2.171 -2.790 1.00 . A A . 60 VAL N 1 1 2 2975 1 1 60 VAL O O -6.994 -3.657 -5.203 1.00 . A A . 60 VAL O 1 1 2 2976 1 1 61 LEU C C -9.216 -5.734 -5.760 1.00 . A A . 61 LEU C 1 1 2 2977 1 1 61 LEU CA C -8.432 -5.916 -4.461 1.00 . A A . 61 LEU CA 1 1 2 2978 1 1 61 LEU CB C -9.082 -7.002 -3.601 1.00 . A A . 61 LEU CB 1 1 2 2979 1 1 61 LEU CD1 C -9.090 -8.403 -1.522 1.00 . A A . 61 LEU CD1 1 1 2 2980 1 1 61 LEU CD2 C -6.923 -7.835 -2.628 1.00 . A A . 61 LEU CD2 1 1 2 2981 1 1 61 LEU CG C -8.331 -7.350 -2.312 1.00 . A A . 61 LEU CG 1 1 2 2982 1 1 61 LEU H H -8.850 -4.578 -2.872 1.00 . A A . 61 LEU H 1 1 2 2983 1 1 61 LEU HA H -7.424 -6.217 -4.703 1.00 . A A . 61 LEU HA 1 1 2 2984 1 1 61 LEU HB2 H -10.076 -6.673 -3.335 1.00 . A A . 61 LEU HB2 1 1 2 2985 1 1 61 LEU HB3 H -9.165 -7.900 -4.194 1.00 . A A . 61 LEU HB3 1 1 2 2986 1 1 61 LEU HD11 H -9.205 -9.291 -2.125 1.00 . A A . 61 LEU HD11 1 1 2 2987 1 1 61 LEU HD12 H -8.540 -8.646 -0.624 1.00 . A A . 61 LEU HD12 1 1 2 2988 1 1 61 LEU HD13 H -10.064 -8.020 -1.255 1.00 . A A . 61 LEU HD13 1 1 2 2989 1 1 61 LEU HD21 H -6.384 -7.061 -3.155 1.00 . A A . 61 LEU HD21 1 1 2 2990 1 1 61 LEU HD22 H -6.407 -8.068 -1.708 1.00 . A A . 61 LEU HD22 1 1 2 2991 1 1 61 LEU HD23 H -6.977 -8.720 -3.245 1.00 . A A . 61 LEU HD23 1 1 2 2992 1 1 61 LEU HG H -8.252 -6.463 -1.698 1.00 . A A . 61 LEU HG 1 1 2 2993 1 1 61 LEU N N -8.358 -4.662 -3.719 1.00 . A A . 61 LEU N 1 1 2 2994 1 1 61 LEU O O -9.009 -6.466 -6.726 1.00 . A A . 61 LEU O 1 1 2 2995 1 1 62 ALA C C -10.039 -3.714 -8.001 1.00 . A A . 62 ALA C 1 1 2 2996 1 1 62 ALA CA C -10.894 -4.435 -6.961 1.00 . A A . 62 ALA CA 1 1 2 2997 1 1 62 ALA CB C -12.106 -3.590 -6.593 1.00 . A A . 62 ALA CB 1 1 2 2998 1 1 62 ALA H H -10.266 -4.239 -4.948 1.00 . A A . 62 ALA H 1 1 2 2999 1 1 62 ALA HA H -11.247 -5.364 -7.384 1.00 . A A . 62 ALA HA 1 1 2 3000 1 1 62 ALA HB1 H -12.716 -3.434 -7.470 1.00 . A A . 62 ALA HB1 1 1 2 3001 1 1 62 ALA HB2 H -12.685 -4.101 -5.838 1.00 . A A . 62 ALA HB2 1 1 2 3002 1 1 62 ALA HB3 H -11.776 -2.636 -6.209 1.00 . A A . 62 ALA HB3 1 1 2 3003 1 1 62 ALA N N -10.112 -4.753 -5.771 1.00 . A A . 62 ALA N 1 1 2 3004 1 1 62 ALA O O -10.280 -3.826 -9.203 1.00 . A A . 62 ALA O 1 1 2 3005 1 1 63 LEU C C -7.181 -3.288 -9.089 1.00 . A A . 63 LEU C 1 1 2 3006 1 1 63 LEU CA C -8.115 -2.283 -8.424 1.00 . A A . 63 LEU CA 1 1 2 3007 1 1 63 LEU CB C -7.299 -1.243 -7.651 1.00 . A A . 63 LEU CB 1 1 2 3008 1 1 63 LEU CD1 C -7.209 0.803 -6.202 1.00 . A A . 63 LEU CD1 1 1 2 3009 1 1 63 LEU CD2 C -8.906 0.649 -8.032 1.00 . A A . 63 LEU CD2 1 1 2 3010 1 1 63 LEU CG C -8.117 -0.130 -6.989 1.00 . A A . 63 LEU CG 1 1 2 3011 1 1 63 LEU H H -8.939 -2.867 -6.561 1.00 . A A . 63 LEU H 1 1 2 3012 1 1 63 LEU HA H -8.693 -1.783 -9.186 1.00 . A A . 63 LEU HA 1 1 2 3013 1 1 63 LEU HB2 H -6.740 -1.756 -6.882 1.00 . A A . 63 LEU HB2 1 1 2 3014 1 1 63 LEU HB3 H -6.601 -0.785 -8.335 1.00 . A A . 63 LEU HB3 1 1 2 3015 1 1 63 LEU HD11 H -6.679 0.240 -5.449 1.00 . A A . 63 LEU HD11 1 1 2 3016 1 1 63 LEU HD12 H -6.499 1.264 -6.873 1.00 . A A . 63 LEU HD12 1 1 2 3017 1 1 63 LEU HD13 H -7.805 1.569 -5.727 1.00 . A A . 63 LEU HD13 1 1 2 3018 1 1 63 LEU HD21 H -8.224 1.084 -8.748 1.00 . A A . 63 LEU HD21 1 1 2 3019 1 1 63 LEU HD22 H -9.584 -0.019 -8.542 1.00 . A A . 63 LEU HD22 1 1 2 3020 1 1 63 LEU HD23 H -9.469 1.433 -7.548 1.00 . A A . 63 LEU HD23 1 1 2 3021 1 1 63 LEU HG H -8.820 -0.572 -6.297 1.00 . A A . 63 LEU HG 1 1 2 3022 1 1 63 LEU N N -9.045 -2.968 -7.532 1.00 . A A . 63 LEU N 1 1 2 3023 1 1 63 LEU O O -6.810 -3.130 -10.254 1.00 . A A . 63 LEU O 1 1 2 3024 1 1 64 ASN C C -4.555 -4.880 -9.138 1.00 . A A . 64 ASN C 1 1 2 3025 1 1 64 ASN CA C -5.946 -5.400 -8.794 1.00 . A A . 64 ASN CA 1 1 2 3026 1 1 64 ASN CB C -6.529 -6.148 -10.001 1.00 . A A . 64 ASN CB 1 1 2 3027 1 1 64 ASN CG C -7.796 -6.911 -9.669 1.00 . A A . 64 ASN CG 1 1 2 3028 1 1 64 ASN H H -7.175 -4.369 -7.414 1.00 . A A . 64 ASN H 1 1 2 3029 1 1 64 ASN HA H -5.846 -6.101 -7.978 1.00 . A A . 64 ASN HA 1 1 2 3030 1 1 64 ASN HB2 H -6.757 -5.435 -10.779 1.00 . A A . 64 ASN HB2 1 1 2 3031 1 1 64 ASN HB3 H -5.794 -6.850 -10.368 1.00 . A A . 64 ASN HB3 1 1 2 3032 1 1 64 ASN HD21 H -8.909 -5.414 -10.343 1.00 . A A . 64 ASN HD21 1 1 2 3033 1 1 64 ASN HD22 H -9.775 -6.788 -9.749 1.00 . A A . 64 ASN HD22 1 1 2 3034 1 1 64 ASN N N -6.829 -4.326 -8.330 1.00 . A A . 64 ASN N 1 1 2 3035 1 1 64 ASN ND2 N -8.940 -6.310 -9.947 1.00 . A A . 64 ASN ND2 1 1 2 3036 1 1 64 ASN O O -4.239 -4.640 -10.305 1.00 . A A . 64 ASN O 1 1 2 3037 1 1 64 ASN OD1 O -7.746 -8.044 -9.185 1.00 . A A . 64 ASN OD1 1 1 2 3038 1 1 65 PRO C C -1.409 -5.507 -8.435 1.00 . A A . 65 PRO C 1 1 2 3039 1 1 65 PRO CA C -2.322 -4.290 -8.318 1.00 . A A . 65 PRO CA 1 1 2 3040 1 1 65 PRO CB C -2.017 -3.510 -7.044 1.00 . A A . 65 PRO CB 1 1 2 3041 1 1 65 PRO CD C -4.039 -4.793 -6.691 1.00 . A A . 65 PRO CD 1 1 2 3042 1 1 65 PRO CG C -2.860 -4.155 -5.991 1.00 . A A . 65 PRO CG 1 1 2 3043 1 1 65 PRO HA H -2.199 -3.653 -9.180 1.00 . A A . 65 PRO HA 1 1 2 3044 1 1 65 PRO HB2 H -0.965 -3.591 -6.813 1.00 . A A . 65 PRO HB2 1 1 2 3045 1 1 65 PRO HB3 H -2.283 -2.473 -7.181 1.00 . A A . 65 PRO HB3 1 1 2 3046 1 1 65 PRO HD2 H -4.131 -5.830 -6.403 1.00 . A A . 65 PRO HD2 1 1 2 3047 1 1 65 PRO HD3 H -4.948 -4.257 -6.462 1.00 . A A . 65 PRO HD3 1 1 2 3048 1 1 65 PRO HG2 H -2.283 -4.909 -5.475 1.00 . A A . 65 PRO HG2 1 1 2 3049 1 1 65 PRO HG3 H -3.203 -3.407 -5.291 1.00 . A A . 65 PRO HG3 1 1 2 3050 1 1 65 PRO N N -3.709 -4.677 -8.121 1.00 . A A . 65 PRO N 1 1 2 3051 1 1 65 PRO O O -1.836 -6.638 -8.208 1.00 . A A . 65 PRO O 1 1 2 3052 1 1 66 ALA C C 1.269 -6.754 -7.483 1.00 . A A . 66 ALA C 1 1 2 3053 1 1 66 ALA CA C 0.813 -6.355 -8.876 1.00 . A A . 66 ALA CA 1 1 2 3054 1 1 66 ALA CB C 2.004 -5.944 -9.726 1.00 . A A . 66 ALA CB 1 1 2 3055 1 1 66 ALA H H 0.128 -4.358 -8.988 1.00 . A A . 66 ALA H 1 1 2 3056 1 1 66 ALA HA H 0.333 -7.202 -9.347 1.00 . A A . 66 ALA HA 1 1 2 3057 1 1 66 ALA HB1 H 1.660 -5.641 -10.705 1.00 . A A . 66 ALA HB1 1 1 2 3058 1 1 66 ALA HB2 H 2.515 -5.118 -9.253 1.00 . A A . 66 ALA HB2 1 1 2 3059 1 1 66 ALA HB3 H 2.681 -6.778 -9.825 1.00 . A A . 66 ALA HB3 1 1 2 3060 1 1 66 ALA N N -0.156 -5.276 -8.789 1.00 . A A . 66 ALA N 1 1 2 3061 1 1 66 ALA O O 1.279 -7.933 -7.129 1.00 . A A . 66 ALA O 1 1 2 3062 1 1 67 VAL C C 1.618 -4.811 -4.448 1.00 . A A . 67 VAL C 1 1 2 3063 1 1 67 VAL CA C 2.058 -5.983 -5.321 1.00 . A A . 67 VAL CA 1 1 2 3064 1 1 67 VAL CB C 3.594 -6.181 -5.239 1.00 . A A . 67 VAL CB 1 1 2 3065 1 1 67 VAL CG1 C 4.332 -4.969 -5.785 1.00 . A A . 67 VAL CG1 1 1 2 3066 1 1 67 VAL CG2 C 4.035 -6.488 -3.814 1.00 . A A . 67 VAL CG2 1 1 2 3067 1 1 67 VAL H H 1.597 -4.835 -7.039 1.00 . A A . 67 VAL H 1 1 2 3068 1 1 67 VAL HA H 1.577 -6.884 -4.965 1.00 . A A . 67 VAL HA 1 1 2 3069 1 1 67 VAL HB H 3.852 -7.030 -5.856 1.00 . A A . 67 VAL HB 1 1 2 3070 1 1 67 VAL HG11 H 5.397 -5.138 -5.725 1.00 . A A . 67 VAL HG11 1 1 2 3071 1 1 67 VAL HG12 H 4.050 -4.812 -6.815 1.00 . A A . 67 VAL HG12 1 1 2 3072 1 1 67 VAL HG13 H 4.072 -4.097 -5.203 1.00 . A A . 67 VAL HG13 1 1 2 3073 1 1 67 VAL HG21 H 3.562 -7.399 -3.477 1.00 . A A . 67 VAL HG21 1 1 2 3074 1 1 67 VAL HG22 H 5.108 -6.609 -3.787 1.00 . A A . 67 VAL HG22 1 1 2 3075 1 1 67 VAL HG23 H 3.749 -5.673 -3.165 1.00 . A A . 67 VAL HG23 1 1 2 3076 1 1 67 VAL N N 1.628 -5.757 -6.692 1.00 . A A . 67 VAL N 1 1 2 3077 1 1 67 VAL O O 1.532 -3.680 -4.923 1.00 . A A . 67 VAL O 1 1 2 3078 1 1 68 ILE C C 1.860 -3.793 -1.184 1.00 . A A . 68 ILE C 1 1 2 3079 1 1 68 ILE CA C 0.838 -4.047 -2.285 1.00 . A A . 68 ILE CA 1 1 2 3080 1 1 68 ILE CB C -0.511 -4.424 -1.637 1.00 . A A . 68 ILE CB 1 1 2 3081 1 1 68 ILE CD1 C -2.862 -5.259 -2.159 1.00 . A A . 68 ILE CD1 1 1 2 3082 1 1 68 ILE CG1 C -1.545 -4.759 -2.713 1.00 . A A . 68 ILE CG1 1 1 2 3083 1 1 68 ILE CG2 C -1.013 -3.285 -0.755 1.00 . A A . 68 ILE CG2 1 1 2 3084 1 1 68 ILE H H 1.385 -6.010 -2.863 1.00 . A A . 68 ILE H 1 1 2 3085 1 1 68 ILE HA H 0.701 -3.139 -2.855 1.00 . A A . 68 ILE HA 1 1 2 3086 1 1 68 ILE HB H -0.357 -5.290 -1.011 1.00 . A A . 68 ILE HB 1 1 2 3087 1 1 68 ILE HD11 H -3.307 -4.493 -1.542 1.00 . A A . 68 ILE HD11 1 1 2 3088 1 1 68 ILE HD12 H -3.528 -5.496 -2.975 1.00 . A A . 68 ILE HD12 1 1 2 3089 1 1 68 ILE HD13 H -2.690 -6.145 -1.566 1.00 . A A . 68 ILE HD13 1 1 2 3090 1 1 68 ILE HG12 H -1.748 -3.872 -3.295 1.00 . A A . 68 ILE HG12 1 1 2 3091 1 1 68 ILE HG13 H -1.143 -5.525 -3.361 1.00 . A A . 68 ILE HG13 1 1 2 3092 1 1 68 ILE HG21 H -1.960 -3.561 -0.315 1.00 . A A . 68 ILE HG21 1 1 2 3093 1 1 68 ILE HG22 H -0.294 -3.093 0.027 1.00 . A A . 68 ILE HG22 1 1 2 3094 1 1 68 ILE HG23 H -1.139 -2.395 -1.354 1.00 . A A . 68 ILE HG23 1 1 2 3095 1 1 68 ILE N N 1.302 -5.084 -3.193 1.00 . A A . 68 ILE N 1 1 2 3096 1 1 68 ILE O O 2.236 -4.708 -0.451 1.00 . A A . 68 ILE O 1 1 2 3097 1 1 69 LEU C C 2.455 -1.315 1.005 1.00 . A A . 69 LEU C 1 1 2 3098 1 1 69 LEU CA C 3.209 -2.152 -0.012 1.00 . A A . 69 LEU CA 1 1 2 3099 1 1 69 LEU CB C 4.396 -1.359 -0.560 1.00 . A A . 69 LEU CB 1 1 2 3100 1 1 69 LEU CD1 C 6.471 -1.246 -1.947 1.00 . A A . 69 LEU CD1 1 1 2 3101 1 1 69 LEU CD2 C 6.006 -3.275 -0.569 1.00 . A A . 69 LEU CD2 1 1 2 3102 1 1 69 LEU CG C 5.390 -2.161 -1.398 1.00 . A A . 69 LEU CG 1 1 2 3103 1 1 69 LEU H H 2.008 -1.879 -1.729 1.00 . A A . 69 LEU H 1 1 2 3104 1 1 69 LEU HA H 3.572 -3.047 0.471 1.00 . A A . 69 LEU HA 1 1 2 3105 1 1 69 LEU HB2 H 4.011 -0.555 -1.171 1.00 . A A . 69 LEU HB2 1 1 2 3106 1 1 69 LEU HB3 H 4.929 -0.930 0.274 1.00 . A A . 69 LEU HB3 1 1 2 3107 1 1 69 LEU HD11 H 7.156 -1.821 -2.553 1.00 . A A . 69 LEU HD11 1 1 2 3108 1 1 69 LEU HD12 H 6.016 -0.474 -2.551 1.00 . A A . 69 LEU HD12 1 1 2 3109 1 1 69 LEU HD13 H 7.009 -0.792 -1.128 1.00 . A A . 69 LEU HD13 1 1 2 3110 1 1 69 LEU HD21 H 6.697 -3.838 -1.178 1.00 . A A . 69 LEU HD21 1 1 2 3111 1 1 69 LEU HD22 H 6.531 -2.849 0.273 1.00 . A A . 69 LEU HD22 1 1 2 3112 1 1 69 LEU HD23 H 5.225 -3.931 -0.212 1.00 . A A . 69 LEU HD23 1 1 2 3113 1 1 69 LEU HG H 4.872 -2.610 -2.232 1.00 . A A . 69 LEU HG 1 1 2 3114 1 1 69 LEU N N 2.308 -2.552 -1.079 1.00 . A A . 69 LEU N 1 1 2 3115 1 1 69 LEU O O 2.106 -0.164 0.744 1.00 . A A . 69 LEU O 1 1 2 3116 1 1 70 LEU C C 2.409 -0.523 4.141 1.00 . A A . 70 LEU C 1 1 2 3117 1 1 70 LEU CA C 1.448 -1.238 3.202 1.00 . A A . 70 LEU CA 1 1 2 3118 1 1 70 LEU CB C 0.607 -2.258 3.973 1.00 . A A . 70 LEU CB 1 1 2 3119 1 1 70 LEU CD1 C -1.290 -0.706 4.518 1.00 . A A . 70 LEU CD1 1 1 2 3120 1 1 70 LEU CD2 C -0.977 -2.814 5.823 1.00 . A A . 70 LEU CD2 1 1 2 3121 1 1 70 LEU CG C -0.275 -1.687 5.084 1.00 . A A . 70 LEU CG 1 1 2 3122 1 1 70 LEU H H 2.490 -2.833 2.296 1.00 . A A . 70 LEU H 1 1 2 3123 1 1 70 LEU HA H 0.794 -0.511 2.745 1.00 . A A . 70 LEU HA 1 1 2 3124 1 1 70 LEU HB2 H -0.030 -2.771 3.267 1.00 . A A . 70 LEU HB2 1 1 2 3125 1 1 70 LEU HB3 H 1.277 -2.980 4.414 1.00 . A A . 70 LEU HB3 1 1 2 3126 1 1 70 LEU HD11 H -1.903 -0.320 5.320 1.00 . A A . 70 LEU HD11 1 1 2 3127 1 1 70 LEU HD12 H -0.772 0.110 4.036 1.00 . A A . 70 LEU HD12 1 1 2 3128 1 1 70 LEU HD13 H -1.916 -1.211 3.798 1.00 . A A . 70 LEU HD13 1 1 2 3129 1 1 70 LEU HD21 H -0.241 -3.486 6.238 1.00 . A A . 70 LEU HD21 1 1 2 3130 1 1 70 LEU HD22 H -1.580 -2.403 6.619 1.00 . A A . 70 LEU HD22 1 1 2 3131 1 1 70 LEU HD23 H -1.611 -3.355 5.135 1.00 . A A . 70 LEU HD23 1 1 2 3132 1 1 70 LEU HG H 0.345 -1.157 5.793 1.00 . A A . 70 LEU HG 1 1 2 3133 1 1 70 LEU N N 2.183 -1.908 2.150 1.00 . A A . 70 LEU N 1 1 2 3134 1 1 70 LEU O O 3.306 -1.142 4.713 1.00 . A A . 70 LEU O 1 1 2 3135 1 1 71 GLY C C 2.328 1.798 6.487 1.00 . A A . 71 GLY C 1 1 2 3136 1 1 71 GLY CA C 3.045 1.559 5.178 1.00 . A A . 71 GLY CA 1 1 2 3137 1 1 71 GLY H H 1.533 1.226 3.737 1.00 . A A . 71 GLY H 1 1 2 3138 1 1 71 GLY HA2 H 3.967 1.029 5.371 1.00 . A A . 71 GLY HA2 1 1 2 3139 1 1 71 GLY HA3 H 3.272 2.511 4.723 1.00 . A A . 71 GLY HA3 1 1 2 3140 1 1 71 GLY N N 2.233 0.782 4.267 1.00 . A A . 71 GLY N 1 1 2 3141 1 1 71 GLY O O 1.189 2.256 6.495 1.00 . A A . 71 GLY O 1 1 2 3142 1 1 72 THR C C 2.698 2.943 9.567 1.00 . A A . 72 THR C 1 1 2 3143 1 1 72 THR CA C 2.386 1.600 8.906 1.00 . A A . 72 THR CA 1 1 2 3144 1 1 72 THR CB C 2.901 0.469 9.814 1.00 . A A . 72 THR CB 1 1 2 3145 1 1 72 THR CG2 C 2.352 -0.877 9.369 1.00 . A A . 72 THR CG2 1 1 2 3146 1 1 72 THR H H 3.905 1.137 7.513 1.00 . A A . 72 THR H 1 1 2 3147 1 1 72 THR HA H 1.317 1.493 8.802 1.00 . A A . 72 THR HA 1 1 2 3148 1 1 72 THR HB H 2.575 0.660 10.826 1.00 . A A . 72 THR HB 1 1 2 3149 1 1 72 THR HG1 H 4.679 0.363 10.681 1.00 . A A . 72 THR HG1 1 1 2 3150 1 1 72 THR HG21 H 2.656 -1.072 8.352 1.00 . A A . 72 THR HG21 1 1 2 3151 1 1 72 THR HG22 H 2.737 -1.653 10.014 1.00 . A A . 72 THR HG22 1 1 2 3152 1 1 72 THR HG23 H 1.274 -0.863 9.426 1.00 . A A . 72 THR HG23 1 1 2 3153 1 1 72 THR N N 2.987 1.485 7.586 1.00 . A A . 72 THR N 1 1 2 3154 1 1 72 THR O O 2.394 3.145 10.741 1.00 . A A . 72 THR O 1 1 2 3155 1 1 72 THR OG1 O 4.336 0.436 9.778 1.00 . A A . 72 THR OG1 1 1 2 3156 1 1 73 GLY C C 4.985 4.740 10.287 1.00 . A A . 73 GLY C 1 1 2 3157 1 1 73 GLY CA C 3.820 5.075 9.378 1.00 . A A . 73 GLY CA 1 1 2 3158 1 1 73 GLY H H 3.157 3.802 7.821 1.00 . A A . 73 GLY H 1 1 2 3159 1 1 73 GLY HA2 H 4.166 5.723 8.584 1.00 . A A . 73 GLY HA2 1 1 2 3160 1 1 73 GLY HA3 H 3.065 5.592 9.952 1.00 . A A . 73 GLY HA3 1 1 2 3161 1 1 73 GLY N N 3.235 3.882 8.795 1.00 . A A . 73 GLY N 1 1 2 3162 1 1 73 GLY O O 6.140 4.715 9.852 1.00 . A A . 73 GLY O 1 1 2 3163 1 1 74 GLU C C 5.251 2.708 13.111 1.00 . A A . 74 GLU C 1 1 2 3164 1 1 74 GLU CA C 5.666 4.047 12.517 1.00 . A A . 74 GLU CA 1 1 2 3165 1 1 74 GLU CB C 5.806 5.088 13.629 1.00 . A A . 74 GLU CB 1 1 2 3166 1 1 74 GLU CD C 6.506 7.415 14.294 1.00 . A A . 74 GLU CD 1 1 2 3167 1 1 74 GLU CG C 6.311 6.439 13.152 1.00 . A A . 74 GLU CG 1 1 2 3168 1 1 74 GLU H H 3.733 4.496 11.815 1.00 . A A . 74 GLU H 1 1 2 3169 1 1 74 GLU HA H 6.613 3.932 12.010 1.00 . A A . 74 GLU HA 1 1 2 3170 1 1 74 GLU HB2 H 4.840 5.235 14.090 1.00 . A A . 74 GLU HB2 1 1 2 3171 1 1 74 GLU HB3 H 6.494 4.713 14.373 1.00 . A A . 74 GLU HB3 1 1 2 3172 1 1 74 GLU HG2 H 7.256 6.301 12.649 1.00 . A A . 74 GLU HG2 1 1 2 3173 1 1 74 GLU HG3 H 5.593 6.855 12.460 1.00 . A A . 74 GLU HG3 1 1 2 3174 1 1 74 GLU N N 4.674 4.460 11.541 1.00 . A A . 74 GLU N 1 1 2 3175 1 1 74 GLU O O 4.105 2.290 12.946 1.00 . A A . 74 GLU O 1 1 2 3176 1 1 74 GLU OE1 O 7.608 7.429 14.888 1.00 . A A . 74 GLU OE1 1 1 2 3177 1 1 74 GLU OE2 O 5.561 8.165 14.605 1.00 . A A . 74 GLU OE2 1 1 2 3178 1 1 75 ARG C C 5.695 -0.324 13.354 1.00 . A A . 75 ARG C 1 1 2 3179 1 1 75 ARG CA C 5.945 0.749 14.415 1.00 . A A . 75 ARG CA 1 1 2 3180 1 1 75 ARG CB C 4.763 0.804 15.381 1.00 . A A . 75 ARG CB 1 1 2 3181 1 1 75 ARG CD C 3.691 1.837 17.394 1.00 . A A . 75 ARG CD 1 1 2 3182 1 1 75 ARG CG C 4.836 1.929 16.401 1.00 . A A . 75 ARG CG 1 1 2 3183 1 1 75 ARG CZ C 2.793 -0.310 18.228 1.00 . A A . 75 ARG CZ 1 1 2 3184 1 1 75 ARG H H 7.056 2.465 13.927 1.00 . A A . 75 ARG H 1 1 2 3185 1 1 75 ARG HA H 6.831 0.483 14.968 1.00 . A A . 75 ARG HA 1 1 2 3186 1 1 75 ARG HB2 H 3.852 0.923 14.814 1.00 . A A . 75 ARG HB2 1 1 2 3187 1 1 75 ARG HB3 H 4.721 -0.128 15.914 1.00 . A A . 75 ARG HB3 1 1 2 3188 1 1 75 ARG HD2 H 3.741 2.683 18.064 1.00 . A A . 75 ARG HD2 1 1 2 3189 1 1 75 ARG HD3 H 2.757 1.859 16.853 1.00 . A A . 75 ARG HD3 1 1 2 3190 1 1 75 ARG HE H 4.592 0.440 18.686 1.00 . A A . 75 ARG HE 1 1 2 3191 1 1 75 ARG HG2 H 5.772 1.859 16.936 1.00 . A A . 75 ARG HG2 1 1 2 3192 1 1 75 ARG HG3 H 4.781 2.876 15.885 1.00 . A A . 75 ARG HG3 1 1 2 3193 1 1 75 ARG HH11 H 1.497 0.713 17.047 1.00 . A A . 75 ARG HH11 1 1 2 3194 1 1 75 ARG HH12 H 0.917 -0.816 17.629 1.00 . A A . 75 ARG HH12 1 1 2 3195 1 1 75 ARG HH21 H 3.841 -1.547 19.437 1.00 . A A . 75 ARG HH21 1 1 2 3196 1 1 75 ARG HH22 H 2.264 -2.118 18.977 1.00 . A A . 75 ARG HH22 1 1 2 3197 1 1 75 ARG N N 6.180 2.054 13.806 1.00 . A A . 75 ARG N 1 1 2 3198 1 1 75 ARG NE N 3.760 0.604 18.175 1.00 . A A . 75 ARG NE 1 1 2 3199 1 1 75 ARG NH1 N 1.646 -0.122 17.582 1.00 . A A . 75 ARG NH1 1 1 2 3200 1 1 75 ARG NH2 N 2.977 -1.411 18.940 1.00 . A A . 75 ARG NH2 1 1 2 3201 1 1 75 ARG O O 5.551 -0.026 12.168 1.00 . A A . 75 ARG O 1 1 2 3202 1 1 76 GLN C C 3.959 -3.230 13.232 1.00 . A A . 76 GLN C 1 1 2 3203 1 1 76 GLN CA C 5.321 -2.664 12.884 1.00 . A A . 76 GLN CA 1 1 2 3204 1 1 76 GLN CB C 6.374 -3.771 12.910 1.00 . A A . 76 GLN CB 1 1 2 3205 1 1 76 GLN CD C 8.528 -4.567 11.859 1.00 . A A . 76 GLN CD 1 1 2 3206 1 1 76 GLN CG C 7.668 -3.375 12.230 1.00 . A A . 76 GLN CG 1 1 2 3207 1 1 76 GLN H H 5.873 -1.772 14.725 1.00 . A A . 76 GLN H 1 1 2 3208 1 1 76 GLN HA H 5.277 -2.255 11.886 1.00 . A A . 76 GLN HA 1 1 2 3209 1 1 76 GLN HB2 H 6.591 -4.023 13.937 1.00 . A A . 76 GLN HB2 1 1 2 3210 1 1 76 GLN HB3 H 5.978 -4.641 12.407 1.00 . A A . 76 GLN HB3 1 1 2 3211 1 1 76 GLN HE21 H 9.378 -4.555 13.654 1.00 . A A . 76 GLN HE21 1 1 2 3212 1 1 76 GLN HE22 H 9.927 -5.780 12.562 1.00 . A A . 76 GLN HE22 1 1 2 3213 1 1 76 GLN HG2 H 7.430 -2.829 11.329 1.00 . A A . 76 GLN HG2 1 1 2 3214 1 1 76 GLN HG3 H 8.231 -2.737 12.897 1.00 . A A . 76 GLN HG3 1 1 2 3215 1 1 76 GLN N N 5.665 -1.575 13.782 1.00 . A A . 76 GLN N 1 1 2 3216 1 1 76 GLN NE2 N 9.360 -5.015 12.784 1.00 . A A . 76 GLN NE2 1 1 2 3217 1 1 76 GLN O O 3.757 -3.802 14.302 1.00 . A A . 76 GLN O 1 1 2 3218 1 1 76 GLN OE1 O 8.426 -5.100 10.754 1.00 . A A . 76 GLN OE1 1 1 2 3219 1 1 77 GLN C C 1.254 -4.286 11.231 1.00 . A A . 77 GLN C 1 1 2 3220 1 1 77 GLN CA C 1.675 -3.540 12.486 1.00 . A A . 77 GLN CA 1 1 2 3221 1 1 77 GLN CB C 0.703 -2.391 12.779 1.00 . A A . 77 GLN CB 1 1 2 3222 1 1 77 GLN CD C 0.024 -0.537 14.378 1.00 . A A . 77 GLN CD 1 1 2 3223 1 1 77 GLN CG C 1.026 -1.633 14.060 1.00 . A A . 77 GLN CG 1 1 2 3224 1 1 77 GLN H H 3.264 -2.568 11.493 1.00 . A A . 77 GLN H 1 1 2 3225 1 1 77 GLN HA H 1.675 -4.228 13.318 1.00 . A A . 77 GLN HA 1 1 2 3226 1 1 77 GLN HB2 H 0.730 -1.692 11.956 1.00 . A A . 77 GLN HB2 1 1 2 3227 1 1 77 GLN HB3 H -0.296 -2.793 12.866 1.00 . A A . 77 GLN HB3 1 1 2 3228 1 1 77 GLN HE21 H -1.441 -1.567 13.515 1.00 . A A . 77 GLN HE21 1 1 2 3229 1 1 77 GLN HE22 H -1.888 -0.043 14.188 1.00 . A A . 77 GLN HE22 1 1 2 3230 1 1 77 GLN HG2 H 1.037 -2.334 14.882 1.00 . A A . 77 GLN HG2 1 1 2 3231 1 1 77 GLN HG3 H 2.004 -1.186 13.959 1.00 . A A . 77 GLN HG3 1 1 2 3232 1 1 77 GLN N N 3.029 -3.041 12.318 1.00 . A A . 77 GLN N 1 1 2 3233 1 1 77 GLN NE2 N -1.227 -0.735 13.985 1.00 . A A . 77 GLN NE2 1 1 2 3234 1 1 77 GLN O O 1.811 -4.064 10.156 1.00 . A A . 77 GLN O 1 1 2 3235 1 1 77 GLN OE1 O 0.370 0.478 14.982 1.00 . A A . 77 GLN OE1 1 1 2 3236 1 1 78 PHE C C -1.687 -6.047 10.217 1.00 . A A . 78 PHE C 1 1 2 3237 1 1 78 PHE CA C -0.168 -5.974 10.243 1.00 . A A . 78 PHE CA 1 1 2 3238 1 1 78 PHE CB C 0.441 -7.385 10.316 1.00 . A A . 78 PHE CB 1 1 2 3239 1 1 78 PHE CD1 C 0.929 -7.969 12.715 1.00 . A A . 78 PHE CD1 1 1 2 3240 1 1 78 PHE CD2 C -0.952 -8.989 11.665 1.00 . A A . 78 PHE CD2 1 1 2 3241 1 1 78 PHE CE1 C 0.648 -8.648 13.885 1.00 . A A . 78 PHE CE1 1 1 2 3242 1 1 78 PHE CE2 C -1.237 -9.672 12.832 1.00 . A A . 78 PHE CE2 1 1 2 3243 1 1 78 PHE CG C 0.132 -8.128 11.591 1.00 . A A . 78 PHE CG 1 1 2 3244 1 1 78 PHE CZ C -0.436 -9.501 13.943 1.00 . A A . 78 PHE CZ 1 1 2 3245 1 1 78 PHE H H -0.158 -5.276 12.233 1.00 . A A . 78 PHE H 1 1 2 3246 1 1 78 PHE HA H 0.172 -5.494 9.336 1.00 . A A . 78 PHE HA 1 1 2 3247 1 1 78 PHE HB2 H 0.061 -7.973 9.495 1.00 . A A . 78 PHE HB2 1 1 2 3248 1 1 78 PHE HB3 H 1.515 -7.308 10.228 1.00 . A A . 78 PHE HB3 1 1 2 3249 1 1 78 PHE HD1 H 1.778 -7.301 12.671 1.00 . A A . 78 PHE HD1 1 1 2 3250 1 1 78 PHE HD2 H -1.580 -9.126 10.796 1.00 . A A . 78 PHE HD2 1 1 2 3251 1 1 78 PHE HE1 H 1.277 -8.514 14.752 1.00 . A A . 78 PHE HE1 1 1 2 3252 1 1 78 PHE HE2 H -2.086 -10.337 12.876 1.00 . A A . 78 PHE HE2 1 1 2 3253 1 1 78 PHE HZ H -0.658 -10.032 14.856 1.00 . A A . 78 PHE HZ 1 1 2 3254 1 1 78 PHE N N 0.281 -5.167 11.363 1.00 . A A . 78 PHE N 1 1 2 3255 1 1 78 PHE O O -2.334 -5.909 11.257 1.00 . A A . 78 PHE O 1 1 2 3256 1 1 79 PRO C C -4.157 -7.754 9.482 1.00 . A A . 79 PRO C 1 1 2 3257 1 1 79 PRO CA C -3.721 -6.419 8.893 1.00 . A A . 79 PRO CA 1 1 2 3258 1 1 79 PRO CB C -3.952 -6.398 7.380 1.00 . A A . 79 PRO CB 1 1 2 3259 1 1 79 PRO CD C -1.591 -6.264 7.723 1.00 . A A . 79 PRO CD 1 1 2 3260 1 1 79 PRO CG C -2.643 -6.792 6.788 1.00 . A A . 79 PRO CG 1 1 2 3261 1 1 79 PRO HA H -4.274 -5.618 9.362 1.00 . A A . 79 PRO HA 1 1 2 3262 1 1 79 PRO HB2 H -4.730 -7.101 7.124 1.00 . A A . 79 PRO HB2 1 1 2 3263 1 1 79 PRO HB3 H -4.241 -5.405 7.072 1.00 . A A . 79 PRO HB3 1 1 2 3264 1 1 79 PRO HD2 H -0.743 -6.933 7.751 1.00 . A A . 79 PRO HD2 1 1 2 3265 1 1 79 PRO HD3 H -1.283 -5.273 7.422 1.00 . A A . 79 PRO HD3 1 1 2 3266 1 1 79 PRO HG2 H -2.579 -7.869 6.718 1.00 . A A . 79 PRO HG2 1 1 2 3267 1 1 79 PRO HG3 H -2.534 -6.346 5.810 1.00 . A A . 79 PRO HG3 1 1 2 3268 1 1 79 PRO N N -2.279 -6.230 9.027 1.00 . A A . 79 PRO N 1 1 2 3269 1 1 79 PRO O O -3.349 -8.674 9.614 1.00 . A A . 79 PRO O 1 1 2 3270 1 1 80 SER C C -5.755 -10.270 9.508 1.00 . A A . 80 SER C 1 1 2 3271 1 1 80 SER CA C -5.956 -9.071 10.436 1.00 . A A . 80 SER CA 1 1 2 3272 1 1 80 SER CB C -7.436 -8.887 10.748 1.00 . A A . 80 SER CB 1 1 2 3273 1 1 80 SER H H -6.030 -7.096 9.693 1.00 . A A . 80 SER H 1 1 2 3274 1 1 80 SER HA H -5.420 -9.247 11.355 1.00 . A A . 80 SER HA 1 1 2 3275 1 1 80 SER HB2 H -7.998 -8.866 9.826 1.00 . A A . 80 SER HB2 1 1 2 3276 1 1 80 SER HB3 H -7.778 -9.713 11.358 1.00 . A A . 80 SER HB3 1 1 2 3277 1 1 80 SER HG H -8.608 -7.476 11.435 1.00 . A A . 80 SER HG 1 1 2 3278 1 1 80 SER N N -5.429 -7.856 9.835 1.00 . A A . 80 SER N 1 1 2 3279 1 1 80 SER O O -5.710 -10.122 8.281 1.00 . A A . 80 SER O 1 1 2 3280 1 1 80 SER OG O -7.664 -7.678 11.452 1.00 . A A . 80 SER OG 1 1 2 3281 1 1 81 THR C C -6.468 -12.922 8.301 1.00 . A A . 81 THR C 1 1 2 3282 1 1 81 THR CA C -5.376 -12.673 9.342 1.00 . A A . 81 THR CA 1 1 2 3283 1 1 81 THR CB C -5.280 -13.887 10.286 1.00 . A A . 81 THR CB 1 1 2 3284 1 1 81 THR CG2 C -4.606 -15.064 9.594 1.00 . A A . 81 THR CG2 1 1 2 3285 1 1 81 THR H H -5.738 -11.511 11.073 1.00 . A A . 81 THR H 1 1 2 3286 1 1 81 THR HA H -4.427 -12.556 8.838 1.00 . A A . 81 THR HA 1 1 2 3287 1 1 81 THR HB H -6.279 -14.180 10.576 1.00 . A A . 81 THR HB 1 1 2 3288 1 1 81 THR HG1 H -5.109 -13.042 12.065 1.00 . A A . 81 THR HG1 1 1 2 3289 1 1 81 THR HG21 H -3.604 -14.785 9.301 1.00 . A A . 81 THR HG21 1 1 2 3290 1 1 81 THR HG22 H -4.563 -15.902 10.273 1.00 . A A . 81 THR HG22 1 1 2 3291 1 1 81 THR HG23 H -5.174 -15.340 8.718 1.00 . A A . 81 THR HG23 1 1 2 3292 1 1 81 THR N N -5.642 -11.454 10.096 1.00 . A A . 81 THR N 1 1 2 3293 1 1 81 THR O O -6.189 -13.362 7.184 1.00 . A A . 81 THR O 1 1 2 3294 1 1 81 THR OG1 O -4.534 -13.530 11.460 1.00 . A A . 81 THR OG1 1 1 2 3295 1 1 82 ASP C C -8.837 -11.775 6.640 1.00 . A A . 82 ASP C 1 1 2 3296 1 1 82 ASP CA C -8.847 -12.796 7.775 1.00 . A A . 82 ASP CA 1 1 2 3297 1 1 82 ASP CB C -10.163 -12.708 8.559 1.00 . A A . 82 ASP CB 1 1 2 3298 1 1 82 ASP CG C -10.390 -11.347 9.192 1.00 . A A . 82 ASP CG 1 1 2 3299 1 1 82 ASP H H -7.856 -12.211 9.553 1.00 . A A . 82 ASP H 1 1 2 3300 1 1 82 ASP HA H -8.762 -13.785 7.349 1.00 . A A . 82 ASP HA 1 1 2 3301 1 1 82 ASP HB2 H -10.986 -12.911 7.890 1.00 . A A . 82 ASP HB2 1 1 2 3302 1 1 82 ASP HB3 H -10.156 -13.451 9.344 1.00 . A A . 82 ASP HB3 1 1 2 3303 1 1 82 ASP N N -7.705 -12.599 8.664 1.00 . A A . 82 ASP N 1 1 2 3304 1 1 82 ASP O O -9.499 -11.960 5.618 1.00 . A A . 82 ASP O 1 1 2 3305 1 1 82 ASP OD1 O -9.687 -11.017 10.173 1.00 . A A . 82 ASP OD1 1 1 2 3306 1 1 82 ASP OD2 O -11.279 -10.606 8.721 1.00 . A A . 82 ASP OD2 1 1 2 3307 1 1 83 VAL C C -6.790 -10.047 4.850 1.00 . A A . 83 VAL C 1 1 2 3308 1 1 83 VAL CA C -7.930 -9.682 5.796 1.00 . A A . 83 VAL CA 1 1 2 3309 1 1 83 VAL CB C -7.645 -8.297 6.417 1.00 . A A . 83 VAL CB 1 1 2 3310 1 1 83 VAL CG1 C -7.650 -7.210 5.352 1.00 . A A . 83 VAL CG1 1 1 2 3311 1 1 83 VAL CG2 C -8.654 -7.980 7.507 1.00 . A A . 83 VAL CG2 1 1 2 3312 1 1 83 VAL H H -7.581 -10.609 7.663 1.00 . A A . 83 VAL H 1 1 2 3313 1 1 83 VAL HA H -8.854 -9.628 5.237 1.00 . A A . 83 VAL HA 1 1 2 3314 1 1 83 VAL HB H -6.663 -8.323 6.864 1.00 . A A . 83 VAL HB 1 1 2 3315 1 1 83 VAL HG11 H -8.621 -7.171 4.880 1.00 . A A . 83 VAL HG11 1 1 2 3316 1 1 83 VAL HG12 H -7.435 -6.257 5.811 1.00 . A A . 83 VAL HG12 1 1 2 3317 1 1 83 VAL HG13 H -6.897 -7.430 4.609 1.00 . A A . 83 VAL HG13 1 1 2 3318 1 1 83 VAL HG21 H -9.649 -7.981 7.087 1.00 . A A . 83 VAL HG21 1 1 2 3319 1 1 83 VAL HG22 H -8.591 -8.728 8.285 1.00 . A A . 83 VAL HG22 1 1 2 3320 1 1 83 VAL HG23 H -8.440 -7.007 7.923 1.00 . A A . 83 VAL HG23 1 1 2 3321 1 1 83 VAL N N -8.071 -10.707 6.820 1.00 . A A . 83 VAL N 1 1 2 3322 1 1 83 VAL O O -6.935 -9.985 3.628 1.00 . A A . 83 VAL O 1 1 2 3323 1 1 84 LEU C C -4.797 -12.019 3.768 1.00 . A A . 84 LEU C 1 1 2 3324 1 1 84 LEU CA C -4.482 -10.822 4.663 1.00 . A A . 84 LEU CA 1 1 2 3325 1 1 84 LEU CB C -3.320 -11.137 5.622 1.00 . A A . 84 LEU CB 1 1 2 3326 1 1 84 LEU CD1 C -0.850 -11.047 6.035 1.00 . A A . 84 LEU CD1 1 1 2 3327 1 1 84 LEU CD2 C -1.741 -12.640 4.348 1.00 . A A . 84 LEU CD2 1 1 2 3328 1 1 84 LEU CG C -1.928 -11.271 4.986 1.00 . A A . 84 LEU CG 1 1 2 3329 1 1 84 LEU H H -5.621 -10.477 6.414 1.00 . A A . 84 LEU H 1 1 2 3330 1 1 84 LEU HA H -4.208 -9.983 4.040 1.00 . A A . 84 LEU HA 1 1 2 3331 1 1 84 LEU HB2 H -3.275 -10.352 6.362 1.00 . A A . 84 LEU HB2 1 1 2 3332 1 1 84 LEU HB3 H -3.546 -12.065 6.127 1.00 . A A . 84 LEU HB3 1 1 2 3333 1 1 84 LEU HD11 H -0.976 -11.760 6.837 1.00 . A A . 84 LEU HD11 1 1 2 3334 1 1 84 LEU HD12 H 0.122 -11.179 5.584 1.00 . A A . 84 LEU HD12 1 1 2 3335 1 1 84 LEU HD13 H -0.932 -10.044 6.427 1.00 . A A . 84 LEU HD13 1 1 2 3336 1 1 84 LEU HD21 H -2.478 -12.778 3.569 1.00 . A A . 84 LEU HD21 1 1 2 3337 1 1 84 LEU HD22 H -0.751 -12.705 3.922 1.00 . A A . 84 LEU HD22 1 1 2 3338 1 1 84 LEU HD23 H -1.862 -13.406 5.098 1.00 . A A . 84 LEU HD23 1 1 2 3339 1 1 84 LEU HG H -1.813 -10.520 4.219 1.00 . A A . 84 LEU HG 1 1 2 3340 1 1 84 LEU N N -5.663 -10.444 5.432 1.00 . A A . 84 LEU N 1 1 2 3341 1 1 84 LEU O O -4.389 -12.063 2.604 1.00 . A A . 84 LEU O 1 1 2 3342 1 1 85 ALA C C -6.664 -13.838 2.292 1.00 . A A . 85 ALA C 1 1 2 3343 1 1 85 ALA CA C -5.926 -14.176 3.584 1.00 . A A . 85 ALA CA 1 1 2 3344 1 1 85 ALA CB C -6.786 -15.076 4.458 1.00 . A A . 85 ALA CB 1 1 2 3345 1 1 85 ALA H H -5.850 -12.865 5.244 1.00 . A A . 85 ALA H 1 1 2 3346 1 1 85 ALA HA H -5.022 -14.713 3.338 1.00 . A A . 85 ALA HA 1 1 2 3347 1 1 85 ALA HB1 H -6.997 -15.994 3.931 1.00 . A A . 85 ALA HB1 1 1 2 3348 1 1 85 ALA HB2 H -6.258 -15.299 5.373 1.00 . A A . 85 ALA HB2 1 1 2 3349 1 1 85 ALA HB3 H -7.714 -14.573 4.691 1.00 . A A . 85 ALA HB3 1 1 2 3350 1 1 85 ALA N N -5.548 -12.972 4.315 1.00 . A A . 85 ALA N 1 1 2 3351 1 1 85 ALA O O -6.466 -14.494 1.272 1.00 . A A . 85 ALA O 1 1 2 3352 1 1 86 ALA C C -7.378 -11.922 0.038 1.00 . A A . 86 ALA C 1 1 2 3353 1 1 86 ALA CA C -8.282 -12.398 1.173 1.00 . A A . 86 ALA CA 1 1 2 3354 1 1 86 ALA CB C -9.274 -11.309 1.557 1.00 . A A . 86 ALA CB 1 1 2 3355 1 1 86 ALA H H -7.586 -12.295 3.171 1.00 . A A . 86 ALA H 1 1 2 3356 1 1 86 ALA HA H -8.842 -13.259 0.837 1.00 . A A . 86 ALA HA 1 1 2 3357 1 1 86 ALA HB1 H -9.909 -11.664 2.355 1.00 . A A . 86 ALA HB1 1 1 2 3358 1 1 86 ALA HB2 H -8.736 -10.432 1.887 1.00 . A A . 86 ALA HB2 1 1 2 3359 1 1 86 ALA HB3 H -9.880 -11.056 0.700 1.00 . A A . 86 ALA HB3 1 1 2 3360 1 1 86 ALA N N -7.497 -12.802 2.336 1.00 . A A . 86 ALA N 1 1 2 3361 1 1 86 ALA O O -7.633 -12.197 -1.134 1.00 . A A . 86 ALA O 1 1 2 3362 1 1 87 CYS C C -4.488 -11.864 -1.107 1.00 . A A . 87 CYS C 1 1 2 3363 1 1 87 CYS CA C -5.362 -10.724 -0.589 1.00 . A A . 87 CYS CA 1 1 2 3364 1 1 87 CYS CB C -4.493 -9.627 0.031 1.00 . A A . 87 CYS CB 1 1 2 3365 1 1 87 CYS H H -6.158 -11.038 1.346 1.00 . A A . 87 CYS H 1 1 2 3366 1 1 87 CYS HA H -5.922 -10.309 -1.414 1.00 . A A . 87 CYS HA 1 1 2 3367 1 1 87 CYS HB2 H -5.134 -8.848 0.416 1.00 . A A . 87 CYS HB2 1 1 2 3368 1 1 87 CYS HB3 H -3.921 -10.048 0.846 1.00 . A A . 87 CYS HB3 1 1 2 3369 1 1 87 CYS HG H -2.435 -9.773 -1.474 1.00 . A A . 87 CYS HG 1 1 2 3370 1 1 87 CYS N N -6.312 -11.223 0.395 1.00 . A A . 87 CYS N 1 1 2 3371 1 1 87 CYS O O -4.197 -11.952 -2.305 1.00 . A A . 87 CYS O 1 1 2 3372 1 1 87 CYS SG S -3.329 -8.857 -1.118 1.00 . A A . 87 CYS SG 1 1 2 3373 1 1 88 LEU C C -3.929 -14.833 -1.471 1.00 . A A . 88 LEU C 1 1 2 3374 1 1 88 LEU CA C -3.221 -13.866 -0.523 1.00 . A A . 88 LEU CA 1 1 2 3375 1 1 88 LEU CB C -2.784 -14.579 0.768 1.00 . A A . 88 LEU CB 1 1 2 3376 1 1 88 LEU CD1 C -0.965 -15.786 2.002 1.00 . A A . 88 LEU CD1 1 1 2 3377 1 1 88 LEU CD2 C -2.046 -16.887 0.052 1.00 . A A . 88 LEU CD2 1 1 2 3378 1 1 88 LEU CG C -1.603 -15.555 0.641 1.00 . A A . 88 LEU CG 1 1 2 3379 1 1 88 LEU H H -4.391 -12.633 0.736 1.00 . A A . 88 LEU H 1 1 2 3380 1 1 88 LEU HA H -2.347 -13.471 -1.020 1.00 . A A . 88 LEU HA 1 1 2 3381 1 1 88 LEU HB2 H -2.517 -13.825 1.493 1.00 . A A . 88 LEU HB2 1 1 2 3382 1 1 88 LEU HB3 H -3.632 -15.129 1.149 1.00 . A A . 88 LEU HB3 1 1 2 3383 1 1 88 LEU HD11 H -0.596 -14.849 2.391 1.00 . A A . 88 LEU HD11 1 1 2 3384 1 1 88 LEU HD12 H -1.701 -16.193 2.679 1.00 . A A . 88 LEU HD12 1 1 2 3385 1 1 88 LEU HD13 H -0.146 -16.482 1.902 1.00 . A A . 88 LEU HD13 1 1 2 3386 1 1 88 LEU HD21 H -1.197 -17.552 -0.013 1.00 . A A . 88 LEU HD21 1 1 2 3387 1 1 88 LEU HD22 H -2.801 -17.328 0.686 1.00 . A A . 88 LEU HD22 1 1 2 3388 1 1 88 LEU HD23 H -2.453 -16.726 -0.935 1.00 . A A . 88 LEU HD23 1 1 2 3389 1 1 88 LEU HG H -0.856 -15.127 -0.011 1.00 . A A . 88 LEU HG 1 1 2 3390 1 1 88 LEU N N -4.092 -12.745 -0.194 1.00 . A A . 88 LEU N 1 1 2 3391 1 1 88 LEU O O -3.351 -15.269 -2.466 1.00 . A A . 88 LEU O 1 1 2 3392 1 1 89 THR C C -6.236 -15.543 -3.373 1.00 . A A . 89 THR C 1 1 2 3393 1 1 89 THR CA C -5.952 -16.091 -1.974 1.00 . A A . 89 THR CA 1 1 2 3394 1 1 89 THR CB C -7.278 -16.471 -1.285 1.00 . A A . 89 THR CB 1 1 2 3395 1 1 89 THR CG2 C -7.035 -17.441 -0.137 1.00 . A A . 89 THR CG2 1 1 2 3396 1 1 89 THR H H -5.607 -14.734 -0.384 1.00 . A A . 89 THR H 1 1 2 3397 1 1 89 THR HA H -5.359 -16.989 -2.073 1.00 . A A . 89 THR HA 1 1 2 3398 1 1 89 THR HB H -7.919 -16.951 -2.011 1.00 . A A . 89 THR HB 1 1 2 3399 1 1 89 THR HG1 H -7.583 -15.080 0.086 1.00 . A A . 89 THR HG1 1 1 2 3400 1 1 89 THR HG21 H -7.977 -17.693 0.326 1.00 . A A . 89 THR HG21 1 1 2 3401 1 1 89 THR HG22 H -6.568 -18.338 -0.515 1.00 . A A . 89 THR HG22 1 1 2 3402 1 1 89 THR HG23 H -6.387 -16.978 0.593 1.00 . A A . 89 THR HG23 1 1 2 3403 1 1 89 THR N N -5.185 -15.146 -1.170 1.00 . A A . 89 THR N 1 1 2 3404 1 1 89 THR O O -6.267 -16.298 -4.345 1.00 . A A . 89 THR O 1 1 2 3405 1 1 89 THR OG1 O -7.931 -15.294 -0.792 1.00 . A A . 89 THR OG1 1 1 2 3406 1 1 90 ARG C C -5.378 -13.689 -5.611 1.00 . A A . 90 ARG C 1 1 2 3407 1 1 90 ARG CA C -6.652 -13.590 -4.767 1.00 . A A . 90 ARG CA 1 1 2 3408 1 1 90 ARG CB C -7.085 -12.122 -4.574 1.00 . A A . 90 ARG CB 1 1 2 3409 1 1 90 ARG CD C -6.476 -11.030 -6.771 1.00 . A A . 90 ARG CD 1 1 2 3410 1 1 90 ARG CG C -7.607 -11.438 -5.839 1.00 . A A . 90 ARG CG 1 1 2 3411 1 1 90 ARG CZ C -6.642 -11.097 -9.229 1.00 . A A . 90 ARG CZ 1 1 2 3412 1 1 90 ARG H H -6.447 -13.683 -2.658 1.00 . A A . 90 ARG H 1 1 2 3413 1 1 90 ARG HA H -7.443 -14.128 -5.270 1.00 . A A . 90 ARG HA 1 1 2 3414 1 1 90 ARG HB2 H -7.867 -12.089 -3.830 1.00 . A A . 90 ARG HB2 1 1 2 3415 1 1 90 ARG HB3 H -6.238 -11.558 -4.211 1.00 . A A . 90 ARG HB3 1 1 2 3416 1 1 90 ARG HD2 H -5.896 -10.256 -6.291 1.00 . A A . 90 ARG HD2 1 1 2 3417 1 1 90 ARG HD3 H -5.845 -11.891 -6.941 1.00 . A A . 90 ARG HD3 1 1 2 3418 1 1 90 ARG HE H -7.489 -9.705 -8.059 1.00 . A A . 90 ARG HE 1 1 2 3419 1 1 90 ARG HG2 H -8.258 -12.121 -6.362 1.00 . A A . 90 ARG HG2 1 1 2 3420 1 1 90 ARG HG3 H -8.162 -10.556 -5.555 1.00 . A A . 90 ARG HG3 1 1 2 3421 1 1 90 ARG HH11 H -5.671 -12.685 -8.413 1.00 . A A . 90 ARG HH11 1 1 2 3422 1 1 90 ARG HH12 H -5.732 -12.657 -10.152 1.00 . A A . 90 ARG HH12 1 1 2 3423 1 1 90 ARG HH21 H -7.561 -9.678 -10.350 1.00 . A A . 90 ARG HH21 1 1 2 3424 1 1 90 ARG HH22 H -6.799 -10.962 -11.243 1.00 . A A . 90 ARG HH22 1 1 2 3425 1 1 90 ARG N N -6.434 -14.229 -3.473 1.00 . A A . 90 ARG N 1 1 2 3426 1 1 90 ARG NE N -6.946 -10.530 -8.060 1.00 . A A . 90 ARG NE 1 1 2 3427 1 1 90 ARG NH1 N -5.960 -12.237 -9.265 1.00 . A A . 90 ARG NH1 1 1 2 3428 1 1 90 ARG NH2 N -7.032 -10.535 -10.362 1.00 . A A . 90 ARG NH2 1 1 2 3429 1 1 90 ARG O O -5.436 -13.804 -6.838 1.00 . A A . 90 ARG O 1 1 2 3430 1 1 91 GLY C C -2.168 -12.516 -5.688 1.00 . A A . 91 GLY C 1 1 2 3431 1 1 91 GLY CA C -2.969 -13.799 -5.648 1.00 . A A . 91 GLY CA 1 1 2 3432 1 1 91 GLY H H -4.237 -13.533 -3.974 1.00 . A A . 91 GLY H 1 1 2 3433 1 1 91 GLY HA2 H -2.383 -14.560 -5.154 1.00 . A A . 91 GLY HA2 1 1 2 3434 1 1 91 GLY HA3 H -3.168 -14.117 -6.662 1.00 . A A . 91 GLY HA3 1 1 2 3435 1 1 91 GLY N N -4.229 -13.652 -4.948 1.00 . A A . 91 GLY N 1 1 2 3436 1 1 91 GLY O O -1.238 -12.383 -6.482 1.00 . A A . 91 GLY O 1 1 2 3437 1 1 92 ILE C C -0.806 -10.317 -3.633 1.00 . A A . 92 ILE C 1 1 2 3438 1 1 92 ILE CA C -1.806 -10.303 -4.780 1.00 . A A . 92 ILE CA 1 1 2 3439 1 1 92 ILE CB C -2.765 -9.104 -4.605 1.00 . A A . 92 ILE CB 1 1 2 3440 1 1 92 ILE CD1 C -3.361 -9.129 -7.089 1.00 . A A . 92 ILE CD1 1 1 2 3441 1 1 92 ILE CG1 C -3.871 -9.136 -5.662 1.00 . A A . 92 ILE CG1 1 1 2 3442 1 1 92 ILE CG2 C -1.994 -7.793 -4.684 1.00 . A A . 92 ILE CG2 1 1 2 3443 1 1 92 ILE H H -3.262 -11.730 -4.210 1.00 . A A . 92 ILE H 1 1 2 3444 1 1 92 ILE HA H -1.272 -10.183 -5.712 1.00 . A A . 92 ILE HA 1 1 2 3445 1 1 92 ILE HB H -3.213 -9.170 -3.624 1.00 . A A . 92 ILE HB 1 1 2 3446 1 1 92 ILE HD11 H -2.740 -9.997 -7.253 1.00 . A A . 92 ILE HD11 1 1 2 3447 1 1 92 ILE HD12 H -4.199 -9.152 -7.771 1.00 . A A . 92 ILE HD12 1 1 2 3448 1 1 92 ILE HD13 H -2.782 -8.234 -7.261 1.00 . A A . 92 ILE HD13 1 1 2 3449 1 1 92 ILE HG12 H -4.460 -10.030 -5.528 1.00 . A A . 92 ILE HG12 1 1 2 3450 1 1 92 ILE HG13 H -4.506 -8.271 -5.533 1.00 . A A . 92 ILE HG13 1 1 2 3451 1 1 92 ILE HG21 H -1.247 -7.765 -3.905 1.00 . A A . 92 ILE HG21 1 1 2 3452 1 1 92 ILE HG22 H -1.513 -7.716 -5.648 1.00 . A A . 92 ILE HG22 1 1 2 3453 1 1 92 ILE HG23 H -2.677 -6.966 -4.556 1.00 . A A . 92 ILE HG23 1 1 2 3454 1 1 92 ILE N N -2.519 -11.569 -4.831 1.00 . A A . 92 ILE N 1 1 2 3455 1 1 92 ILE O O -1.167 -10.620 -2.493 1.00 . A A . 92 ILE O 1 1 2 3456 1 1 93 GLY C C 1.281 -8.847 -1.951 1.00 . A A . 93 GLY C 1 1 2 3457 1 1 93 GLY CA C 1.480 -9.987 -2.926 1.00 . A A . 93 GLY CA 1 1 2 3458 1 1 93 GLY H H 0.680 -9.821 -4.875 1.00 . A A . 93 GLY H 1 1 2 3459 1 1 93 GLY HA2 H 1.465 -10.920 -2.383 1.00 . A A . 93 GLY HA2 1 1 2 3460 1 1 93 GLY HA3 H 2.442 -9.875 -3.405 1.00 . A A . 93 GLY HA3 1 1 2 3461 1 1 93 GLY N N 0.449 -10.020 -3.944 1.00 . A A . 93 GLY N 1 1 2 3462 1 1 93 GLY O O 1.236 -7.683 -2.350 1.00 . A A . 93 GLY O 1 1 2 3463 1 1 94 LEU C C 2.162 -8.070 1.250 1.00 . A A . 94 LEU C 1 1 2 3464 1 1 94 LEU CA C 0.938 -8.176 0.350 1.00 . A A . 94 LEU CA 1 1 2 3465 1 1 94 LEU CB C -0.306 -8.517 1.178 1.00 . A A . 94 LEU CB 1 1 2 3466 1 1 94 LEU CD1 C -0.925 -6.143 1.722 1.00 . A A . 94 LEU CD1 1 1 2 3467 1 1 94 LEU CD2 C -1.830 -8.016 3.106 1.00 . A A . 94 LEU CD2 1 1 2 3468 1 1 94 LEU CG C -0.642 -7.523 2.295 1.00 . A A . 94 LEU CG 1 1 2 3469 1 1 94 LEU H H 1.208 -10.123 -0.422 1.00 . A A . 94 LEU H 1 1 2 3470 1 1 94 LEU HA H 0.784 -7.227 -0.142 1.00 . A A . 94 LEU HA 1 1 2 3471 1 1 94 LEU HB2 H -1.153 -8.573 0.509 1.00 . A A . 94 LEU HB2 1 1 2 3472 1 1 94 LEU HB3 H -0.160 -9.489 1.625 1.00 . A A . 94 LEU HB3 1 1 2 3473 1 1 94 LEU HD11 H -1.162 -5.461 2.527 1.00 . A A . 94 LEU HD11 1 1 2 3474 1 1 94 LEU HD12 H -0.053 -5.786 1.194 1.00 . A A . 94 LEU HD12 1 1 2 3475 1 1 94 LEU HD13 H -1.761 -6.199 1.040 1.00 . A A . 94 LEU HD13 1 1 2 3476 1 1 94 LEU HD21 H -2.688 -8.123 2.459 1.00 . A A . 94 LEU HD21 1 1 2 3477 1 1 94 LEU HD22 H -1.592 -8.971 3.550 1.00 . A A . 94 LEU HD22 1 1 2 3478 1 1 94 LEU HD23 H -2.053 -7.303 3.886 1.00 . A A . 94 LEU HD23 1 1 2 3479 1 1 94 LEU HG H 0.206 -7.441 2.959 1.00 . A A . 94 LEU HG 1 1 2 3480 1 1 94 LEU N N 1.150 -9.180 -0.679 1.00 . A A . 94 LEU N 1 1 2 3481 1 1 94 LEU O O 2.616 -9.065 1.819 1.00 . A A . 94 LEU O 1 1 2 3482 1 1 95 GLU C C 3.538 -5.429 3.136 1.00 . A A . 95 GLU C 1 1 2 3483 1 1 95 GLU CA C 3.843 -6.610 2.216 1.00 . A A . 95 GLU CA 1 1 2 3484 1 1 95 GLU CB C 5.087 -6.328 1.364 1.00 . A A . 95 GLU CB 1 1 2 3485 1 1 95 GLU CD C 6.712 -7.237 3.075 1.00 . A A . 95 GLU CD 1 1 2 3486 1 1 95 GLU CG C 6.349 -6.074 2.172 1.00 . A A . 95 GLU CG 1 1 2 3487 1 1 95 GLU H H 2.321 -6.123 0.837 1.00 . A A . 95 GLU H 1 1 2 3488 1 1 95 GLU HA H 4.015 -7.490 2.817 1.00 . A A . 95 GLU HA 1 1 2 3489 1 1 95 GLU HB2 H 5.265 -7.176 0.720 1.00 . A A . 95 GLU HB2 1 1 2 3490 1 1 95 GLU HB3 H 4.897 -5.458 0.751 1.00 . A A . 95 GLU HB3 1 1 2 3491 1 1 95 GLU HG2 H 7.167 -5.898 1.490 1.00 . A A . 95 GLU HG2 1 1 2 3492 1 1 95 GLU HG3 H 6.197 -5.195 2.782 1.00 . A A . 95 GLU HG3 1 1 2 3493 1 1 95 GLU N N 2.701 -6.867 1.357 1.00 . A A . 95 GLU N 1 1 2 3494 1 1 95 GLU O O 2.853 -4.488 2.736 1.00 . A A . 95 GLU O 1 1 2 3495 1 1 95 GLU OE1 O 6.182 -7.308 4.200 1.00 . A A . 95 GLU OE1 1 1 2 3496 1 1 95 GLU OE2 O 7.535 -8.082 2.665 1.00 . A A . 95 GLU OE2 1 1 2 3497 1 1 96 ALA C C 5.072 -3.968 5.981 1.00 . A A . 96 ALA C 1 1 2 3498 1 1 96 ALA CA C 3.774 -4.443 5.343 1.00 . A A . 96 ALA CA 1 1 2 3499 1 1 96 ALA CB C 2.810 -4.949 6.406 1.00 . A A . 96 ALA CB 1 1 2 3500 1 1 96 ALA H H 4.624 -6.238 4.607 1.00 . A A . 96 ALA H 1 1 2 3501 1 1 96 ALA HA H 3.310 -3.611 4.833 1.00 . A A . 96 ALA HA 1 1 2 3502 1 1 96 ALA HB1 H 1.892 -5.268 5.936 1.00 . A A . 96 ALA HB1 1 1 2 3503 1 1 96 ALA HB2 H 3.255 -5.783 6.928 1.00 . A A . 96 ALA HB2 1 1 2 3504 1 1 96 ALA HB3 H 2.598 -4.156 7.108 1.00 . A A . 96 ALA HB3 1 1 2 3505 1 1 96 ALA N N 4.039 -5.484 4.361 1.00 . A A . 96 ALA N 1 1 2 3506 1 1 96 ALA O O 5.781 -4.744 6.621 1.00 . A A . 96 ALA O 1 1 2 3507 1 1 97 MET C C 6.335 -0.711 6.831 1.00 . A A . 97 MET C 1 1 2 3508 1 1 97 MET CA C 6.609 -2.113 6.314 1.00 . A A . 97 MET CA 1 1 2 3509 1 1 97 MET CB C 7.689 -2.059 5.225 1.00 . A A . 97 MET CB 1 1 2 3510 1 1 97 MET CE C 8.340 -2.550 2.140 1.00 . A A . 97 MET CE 1 1 2 3511 1 1 97 MET CG C 8.178 -3.424 4.764 1.00 . A A . 97 MET CG 1 1 2 3512 1 1 97 MET H H 4.747 -2.117 5.307 1.00 . A A . 97 MET H 1 1 2 3513 1 1 97 MET HA H 6.956 -2.730 7.130 1.00 . A A . 97 MET HA 1 1 2 3514 1 1 97 MET HB2 H 7.291 -1.537 4.367 1.00 . A A . 97 MET HB2 1 1 2 3515 1 1 97 MET HB3 H 8.537 -1.508 5.606 1.00 . A A . 97 MET HB3 1 1 2 3516 1 1 97 MET HE1 H 7.990 -1.591 2.493 1.00 . A A . 97 MET HE1 1 1 2 3517 1 1 97 MET HE2 H 7.494 -3.185 1.925 1.00 . A A . 97 MET HE2 1 1 2 3518 1 1 97 MET HE3 H 8.923 -2.410 1.241 1.00 . A A . 97 MET HE3 1 1 2 3519 1 1 97 MET HG2 H 8.659 -3.918 5.595 1.00 . A A . 97 MET HG2 1 1 2 3520 1 1 97 MET HG3 H 7.328 -4.007 4.442 1.00 . A A . 97 MET HG3 1 1 2 3521 1 1 97 MET N N 5.380 -2.696 5.794 1.00 . A A . 97 MET N 1 1 2 3522 1 1 97 MET O O 5.212 -0.218 6.741 1.00 . A A . 97 MET O 1 1 2 3523 1 1 97 MET SD S 9.356 -3.315 3.400 1.00 . A A . 97 MET SD 1 1 2 3524 1 1 98 THR C C 7.170 2.270 6.649 1.00 . A A . 98 THR C 1 1 2 3525 1 1 98 THR CA C 7.219 1.300 7.830 1.00 . A A . 98 THR CA 1 1 2 3526 1 1 98 THR CB C 8.356 1.676 8.797 1.00 . A A . 98 THR CB 1 1 2 3527 1 1 98 THR CG2 C 7.954 1.408 10.239 1.00 . A A . 98 THR CG2 1 1 2 3528 1 1 98 THR H H 8.224 -0.512 7.444 1.00 . A A . 98 THR H 1 1 2 3529 1 1 98 THR HA H 6.284 1.368 8.369 1.00 . A A . 98 THR HA 1 1 2 3530 1 1 98 THR HB H 8.565 2.730 8.688 1.00 . A A . 98 THR HB 1 1 2 3531 1 1 98 THR HG1 H 9.851 0.468 9.264 1.00 . A A . 98 THR HG1 1 1 2 3532 1 1 98 THR HG21 H 7.727 0.359 10.362 1.00 . A A . 98 THR HG21 1 1 2 3533 1 1 98 THR HG22 H 8.767 1.679 10.896 1.00 . A A . 98 THR HG22 1 1 2 3534 1 1 98 THR HG23 H 7.082 1.996 10.485 1.00 . A A . 98 THR HG23 1 1 2 3535 1 1 98 THR N N 7.357 -0.065 7.365 1.00 . A A . 98 THR N 1 1 2 3536 1 1 98 THR O O 7.448 1.887 5.508 1.00 . A A . 98 THR O 1 1 2 3537 1 1 98 THR OG1 O 9.540 0.930 8.475 1.00 . A A . 98 THR OG1 1 1 2 3538 1 1 99 ASN C C 7.709 4.659 4.900 1.00 . A A . 99 ASN C 1 1 2 3539 1 1 99 ASN CA C 6.557 4.526 5.902 1.00 . A A . 99 ASN CA 1 1 2 3540 1 1 99 ASN CB C 6.283 5.877 6.567 1.00 . A A . 99 ASN CB 1 1 2 3541 1 1 99 ASN CG C 5.868 6.956 5.583 1.00 . A A . 99 ASN CG 1 1 2 3542 1 1 99 ASN H H 6.729 3.778 7.878 1.00 . A A . 99 ASN H 1 1 2 3543 1 1 99 ASN HA H 5.671 4.222 5.366 1.00 . A A . 99 ASN HA 1 1 2 3544 1 1 99 ASN HB2 H 5.490 5.758 7.291 1.00 . A A . 99 ASN HB2 1 1 2 3545 1 1 99 ASN HB3 H 7.178 6.206 7.075 1.00 . A A . 99 ASN HB3 1 1 2 3546 1 1 99 ASN HD21 H 3.948 6.545 5.895 1.00 . A A . 99 ASN HD21 1 1 2 3547 1 1 99 ASN HD22 H 4.273 7.817 4.773 1.00 . A A . 99 ASN HD22 1 1 2 3548 1 1 99 ASN N N 6.818 3.520 6.935 1.00 . A A . 99 ASN N 1 1 2 3549 1 1 99 ASN ND2 N 4.565 7.120 5.397 1.00 . A A . 99 ASN ND2 1 1 2 3550 1 1 99 ASN O O 7.494 4.599 3.689 1.00 . A A . 99 ASN O 1 1 2 3551 1 1 99 ASN OD1 O 6.708 7.650 5.014 1.00 . A A . 99 ASN OD1 1 1 2 3552 1 1 100 ALA C C 10.496 3.786 3.798 1.00 . A A . 100 ALA C 1 1 2 3553 1 1 100 ALA CA C 10.081 5.051 4.540 1.00 . A A . 100 ALA CA 1 1 2 3554 1 1 100 ALA CB C 11.245 5.600 5.349 1.00 . A A . 100 ALA CB 1 1 2 3555 1 1 100 ALA H H 9.061 4.746 6.372 1.00 . A A . 100 ALA H 1 1 2 3556 1 1 100 ALA HA H 9.798 5.800 3.815 1.00 . A A . 100 ALA HA 1 1 2 3557 1 1 100 ALA HB1 H 12.069 5.823 4.687 1.00 . A A . 100 ALA HB1 1 1 2 3558 1 1 100 ALA HB2 H 10.938 6.501 5.858 1.00 . A A . 100 ALA HB2 1 1 2 3559 1 1 100 ALA HB3 H 11.556 4.864 6.076 1.00 . A A . 100 ALA HB3 1 1 2 3560 1 1 100 ALA N N 8.928 4.811 5.403 1.00 . A A . 100 ALA N 1 1 2 3561 1 1 100 ALA O O 10.862 3.838 2.624 1.00 . A A . 100 ALA O 1 1 2 3562 1 1 101 ALA C C 9.872 1.046 2.707 1.00 . A A . 101 ALA C 1 1 2 3563 1 1 101 ALA CA C 10.791 1.369 3.882 1.00 . A A . 101 ALA CA 1 1 2 3564 1 1 101 ALA CB C 10.732 0.262 4.923 1.00 . A A . 101 ALA CB 1 1 2 3565 1 1 101 ALA H H 10.162 2.680 5.430 1.00 . A A . 101 ALA H 1 1 2 3566 1 1 101 ALA HA H 11.807 1.440 3.523 1.00 . A A . 101 ALA HA 1 1 2 3567 1 1 101 ALA HB1 H 9.722 0.173 5.296 1.00 . A A . 101 ALA HB1 1 1 2 3568 1 1 101 ALA HB2 H 11.034 -0.672 4.474 1.00 . A A . 101 ALA HB2 1 1 2 3569 1 1 101 ALA HB3 H 11.397 0.501 5.740 1.00 . A A . 101 ALA HB3 1 1 2 3570 1 1 101 ALA N N 10.439 2.652 4.484 1.00 . A A . 101 ALA N 1 1 2 3571 1 1 101 ALA O O 10.314 0.524 1.678 1.00 . A A . 101 ALA O 1 1 2 3572 1 1 102 ALA C C 7.917 2.057 0.611 1.00 . A A . 102 ALA C 1 1 2 3573 1 1 102 ALA CA C 7.615 1.161 1.808 1.00 . A A . 102 ALA CA 1 1 2 3574 1 1 102 ALA CB C 6.210 1.417 2.332 1.00 . A A . 102 ALA CB 1 1 2 3575 1 1 102 ALA H H 8.301 1.759 3.719 1.00 . A A . 102 ALA H 1 1 2 3576 1 1 102 ALA HA H 7.677 0.128 1.496 1.00 . A A . 102 ALA HA 1 1 2 3577 1 1 102 ALA HB1 H 6.019 0.776 3.180 1.00 . A A . 102 ALA HB1 1 1 2 3578 1 1 102 ALA HB2 H 6.121 2.450 2.635 1.00 . A A . 102 ALA HB2 1 1 2 3579 1 1 102 ALA HB3 H 5.492 1.208 1.554 1.00 . A A . 102 ALA HB3 1 1 2 3580 1 1 102 ALA N N 8.594 1.370 2.864 1.00 . A A . 102 ALA N 1 1 2 3581 1 1 102 ALA O O 7.917 1.601 -0.534 1.00 . A A . 102 ALA O 1 1 2 3582 1 1 103 ALA C C 9.807 3.901 -0.887 1.00 . A A . 103 ALA C 1 1 2 3583 1 1 103 ALA CA C 8.523 4.291 -0.162 1.00 . A A . 103 ALA CA 1 1 2 3584 1 1 103 ALA CB C 8.646 5.689 0.427 1.00 . A A . 103 ALA CB 1 1 2 3585 1 1 103 ALA H H 8.182 3.628 1.821 1.00 . A A . 103 ALA H 1 1 2 3586 1 1 103 ALA HA H 7.709 4.296 -0.873 1.00 . A A . 103 ALA HA 1 1 2 3587 1 1 103 ALA HB1 H 9.480 5.719 1.112 1.00 . A A . 103 ALA HB1 1 1 2 3588 1 1 103 ALA HB2 H 8.809 6.401 -0.369 1.00 . A A . 103 ALA HB2 1 1 2 3589 1 1 103 ALA HB3 H 7.737 5.939 0.954 1.00 . A A . 103 ALA HB3 1 1 2 3590 1 1 103 ALA N N 8.199 3.328 0.886 1.00 . A A . 103 ALA N 1 1 2 3591 1 1 103 ALA O O 9.914 4.045 -2.105 1.00 . A A . 103 ALA O 1 1 2 3592 1 1 104 ARG C C 11.799 1.827 -1.712 1.00 . A A . 104 ARG C 1 1 2 3593 1 1 104 ARG CA C 12.038 2.940 -0.696 1.00 . A A . 104 ARG CA 1 1 2 3594 1 1 104 ARG CB C 12.955 2.427 0.414 1.00 . A A . 104 ARG CB 1 1 2 3595 1 1 104 ARG CD C 15.113 1.287 1.008 1.00 . A A . 104 ARG CD 1 1 2 3596 1 1 104 ARG CG C 14.343 2.035 -0.067 1.00 . A A . 104 ARG CG 1 1 2 3597 1 1 104 ARG CZ C 14.382 -0.573 2.461 1.00 . A A . 104 ARG CZ 1 1 2 3598 1 1 104 ARG H H 10.639 3.341 0.842 1.00 . A A . 104 ARG H 1 1 2 3599 1 1 104 ARG HA H 12.509 3.776 -1.190 1.00 . A A . 104 ARG HA 1 1 2 3600 1 1 104 ARG HB2 H 13.062 3.199 1.161 1.00 . A A . 104 ARG HB2 1 1 2 3601 1 1 104 ARG HB3 H 12.499 1.560 0.869 1.00 . A A . 104 ARG HB3 1 1 2 3602 1 1 104 ARG HD2 H 16.142 1.195 0.697 1.00 . A A . 104 ARG HD2 1 1 2 3603 1 1 104 ARG HD3 H 15.065 1.855 1.926 1.00 . A A . 104 ARG HD3 1 1 2 3604 1 1 104 ARG HE H 14.363 -0.606 0.455 1.00 . A A . 104 ARG HE 1 1 2 3605 1 1 104 ARG HG2 H 14.248 1.401 -0.935 1.00 . A A . 104 ARG HG2 1 1 2 3606 1 1 104 ARG HG3 H 14.888 2.931 -0.330 1.00 . A A . 104 ARG HG3 1 1 2 3607 1 1 104 ARG HH11 H 14.860 1.127 3.466 1.00 . A A . 104 ARG HH11 1 1 2 3608 1 1 104 ARG HH12 H 14.462 -0.243 4.463 1.00 . A A . 104 ARG HH12 1 1 2 3609 1 1 104 ARG HH21 H 13.793 -2.381 1.761 1.00 . A A . 104 ARG HH21 1 1 2 3610 1 1 104 ARG HH22 H 13.817 -2.229 3.496 1.00 . A A . 104 ARG HH22 1 1 2 3611 1 1 104 ARG N N 10.775 3.396 -0.130 1.00 . A A . 104 ARG N 1 1 2 3612 1 1 104 ARG NE N 14.570 -0.050 1.249 1.00 . A A . 104 ARG NE 1 1 2 3613 1 1 104 ARG NH1 N 14.578 0.163 3.548 1.00 . A A . 104 ARG NH1 1 1 2 3614 1 1 104 ARG NH2 N 13.965 -1.826 2.580 1.00 . A A . 104 ARG NH2 1 1 2 3615 1 1 104 ARG O O 12.321 1.859 -2.827 1.00 . A A . 104 ARG O 1 1 2 3616 1 1 105 THR C C 9.908 0.139 -3.402 1.00 . A A . 105 THR C 1 1 2 3617 1 1 105 THR CA C 10.701 -0.291 -2.166 1.00 . A A . 105 THR CA 1 1 2 3618 1 1 105 THR CB C 9.918 -1.370 -1.390 1.00 . A A . 105 THR CB 1 1 2 3619 1 1 105 THR CG2 C 9.794 -2.648 -2.207 1.00 . A A . 105 THR CG2 1 1 2 3620 1 1 105 THR H H 10.580 0.904 -0.427 1.00 . A A . 105 THR H 1 1 2 3621 1 1 105 THR HA H 11.641 -0.716 -2.484 1.00 . A A . 105 THR HA 1 1 2 3622 1 1 105 THR HB H 8.927 -0.996 -1.180 1.00 . A A . 105 THR HB 1 1 2 3623 1 1 105 THR HG1 H 10.578 -0.875 0.411 1.00 . A A . 105 THR HG1 1 1 2 3624 1 1 105 THR HG21 H 9.268 -2.437 -3.127 1.00 . A A . 105 THR HG21 1 1 2 3625 1 1 105 THR HG22 H 10.779 -3.027 -2.434 1.00 . A A . 105 THR HG22 1 1 2 3626 1 1 105 THR HG23 H 9.246 -3.385 -1.639 1.00 . A A . 105 THR HG23 1 1 2 3627 1 1 105 THR N N 10.992 0.851 -1.316 1.00 . A A . 105 THR N 1 1 2 3628 1 1 105 THR O O 10.079 -0.422 -4.485 1.00 . A A . 105 THR O 1 1 2 3629 1 1 105 THR OG1 O 10.584 -1.661 -0.152 1.00 . A A . 105 THR OG1 1 1 2 3630 1 1 106 TYR C C 9.161 2.121 -5.488 1.00 . A A . 106 TYR C 1 1 2 3631 1 1 106 TYR CA C 8.264 1.693 -4.331 1.00 . A A . 106 TYR CA 1 1 2 3632 1 1 106 TYR CB C 7.423 2.883 -3.846 1.00 . A A . 106 TYR CB 1 1 2 3633 1 1 106 TYR CD1 C 5.492 3.197 -5.455 1.00 . A A . 106 TYR CD1 1 1 2 3634 1 1 106 TYR CD2 C 7.274 4.781 -5.512 1.00 . A A . 106 TYR CD2 1 1 2 3635 1 1 106 TYR CE1 C 4.851 3.879 -6.473 1.00 . A A . 106 TYR CE1 1 1 2 3636 1 1 106 TYR CE2 C 6.638 5.468 -6.528 1.00 . A A . 106 TYR CE2 1 1 2 3637 1 1 106 TYR CG C 6.714 3.634 -4.958 1.00 . A A . 106 TYR CG 1 1 2 3638 1 1 106 TYR CZ C 5.427 5.014 -7.005 1.00 . A A . 106 TYR CZ 1 1 2 3639 1 1 106 TYR H H 8.959 1.545 -2.336 1.00 . A A . 106 TYR H 1 1 2 3640 1 1 106 TYR HA H 7.602 0.913 -4.676 1.00 . A A . 106 TYR HA 1 1 2 3641 1 1 106 TYR HB2 H 6.672 2.524 -3.159 1.00 . A A . 106 TYR HB2 1 1 2 3642 1 1 106 TYR HB3 H 8.067 3.581 -3.331 1.00 . A A . 106 TYR HB3 1 1 2 3643 1 1 106 TYR HD1 H 5.043 2.309 -5.036 1.00 . A A . 106 TYR HD1 1 1 2 3644 1 1 106 TYR HD2 H 8.223 5.135 -5.137 1.00 . A A . 106 TYR HD2 1 1 2 3645 1 1 106 TYR HE1 H 3.901 3.523 -6.846 1.00 . A A . 106 TYR HE1 1 1 2 3646 1 1 106 TYR HE2 H 7.090 6.356 -6.945 1.00 . A A . 106 TYR HE2 1 1 2 3647 1 1 106 TYR HH H 5.427 5.881 -8.722 1.00 . A A . 106 TYR HH 1 1 2 3648 1 1 106 TYR N N 9.057 1.151 -3.231 1.00 . A A . 106 TYR N 1 1 2 3649 1 1 106 TYR O O 8.904 1.775 -6.639 1.00 . A A . 106 TYR O 1 1 2 3650 1 1 106 TYR OH O 4.795 5.693 -8.024 1.00 . A A . 106 TYR OH 1 1 2 3651 1 1 107 ASN C C 11.806 2.206 -6.944 1.00 . A A . 107 ASN C 1 1 2 3652 1 1 107 ASN CA C 11.142 3.358 -6.192 1.00 . A A . 107 ASN CA 1 1 2 3653 1 1 107 ASN CB C 12.205 4.258 -5.555 1.00 . A A . 107 ASN CB 1 1 2 3654 1 1 107 ASN CG C 13.174 4.838 -6.572 1.00 . A A . 107 ASN CG 1 1 2 3655 1 1 107 ASN H H 10.387 3.077 -4.230 1.00 . A A . 107 ASN H 1 1 2 3656 1 1 107 ASN HA H 10.566 3.943 -6.896 1.00 . A A . 107 ASN HA 1 1 2 3657 1 1 107 ASN HB2 H 11.718 5.076 -5.046 1.00 . A A . 107 ASN HB2 1 1 2 3658 1 1 107 ASN HB3 H 12.770 3.681 -4.836 1.00 . A A . 107 ASN HB3 1 1 2 3659 1 1 107 ASN HD21 H 14.474 3.375 -6.227 1.00 . A A . 107 ASN HD21 1 1 2 3660 1 1 107 ASN HD22 H 14.954 4.546 -7.401 1.00 . A A . 107 ASN HD22 1 1 2 3661 1 1 107 ASN N N 10.221 2.857 -5.173 1.00 . A A . 107 ASN N 1 1 2 3662 1 1 107 ASN ND2 N 14.314 4.185 -6.752 1.00 . A A . 107 ASN ND2 1 1 2 3663 1 1 107 ASN O O 11.982 2.262 -8.162 1.00 . A A . 107 ASN O 1 1 2 3664 1 1 107 ASN OD1 O 12.908 5.875 -7.176 1.00 . A A . 107 ASN OD1 1 1 2 3665 1 1 108 VAL C C 11.847 -0.731 -7.762 1.00 . A A . 108 VAL C 1 1 2 3666 1 1 108 VAL CA C 12.800 -0.013 -6.804 1.00 . A A . 108 VAL CA 1 1 2 3667 1 1 108 VAL CB C 13.278 -1.002 -5.716 1.00 . A A . 108 VAL CB 1 1 2 3668 1 1 108 VAL CG1 C 14.046 -2.161 -6.332 1.00 . A A . 108 VAL CG1 1 1 2 3669 1 1 108 VAL CG2 C 14.131 -0.288 -4.678 1.00 . A A . 108 VAL CG2 1 1 2 3670 1 1 108 VAL H H 11.971 1.161 -5.249 1.00 . A A . 108 VAL H 1 1 2 3671 1 1 108 VAL HA H 13.664 0.328 -7.358 1.00 . A A . 108 VAL HA 1 1 2 3672 1 1 108 VAL HB H 12.408 -1.403 -5.218 1.00 . A A . 108 VAL HB 1 1 2 3673 1 1 108 VAL HG11 H 14.916 -1.782 -6.850 1.00 . A A . 108 VAL HG11 1 1 2 3674 1 1 108 VAL HG12 H 14.357 -2.840 -5.554 1.00 . A A . 108 VAL HG12 1 1 2 3675 1 1 108 VAL HG13 H 13.410 -2.682 -7.032 1.00 . A A . 108 VAL HG13 1 1 2 3676 1 1 108 VAL HG21 H 14.438 -0.992 -3.919 1.00 . A A . 108 VAL HG21 1 1 2 3677 1 1 108 VAL HG22 H 15.005 0.131 -5.156 1.00 . A A . 108 VAL HG22 1 1 2 3678 1 1 108 VAL HG23 H 13.556 0.505 -4.223 1.00 . A A . 108 VAL HG23 1 1 2 3679 1 1 108 VAL N N 12.155 1.154 -6.212 1.00 . A A . 108 VAL N 1 1 2 3680 1 1 108 VAL O O 12.245 -1.177 -8.842 1.00 . A A . 108 VAL O 1 1 2 3681 1 1 109 LEU C C 9.166 -0.613 -9.372 1.00 . A A . 109 LEU C 1 1 2 3682 1 1 109 LEU CA C 9.571 -1.482 -8.185 1.00 . A A . 109 LEU CA 1 1 2 3683 1 1 109 LEU CB C 8.345 -1.817 -7.333 1.00 . A A . 109 LEU CB 1 1 2 3684 1 1 109 LEU CD1 C 7.374 -2.936 -5.312 1.00 . A A . 109 LEU CD1 1 1 2 3685 1 1 109 LEU CD2 C 9.006 -4.161 -6.745 1.00 . A A . 109 LEU CD2 1 1 2 3686 1 1 109 LEU CG C 8.604 -2.803 -6.193 1.00 . A A . 109 LEU CG 1 1 2 3687 1 1 109 LEU H H 10.323 -0.434 -6.504 1.00 . A A . 109 LEU H 1 1 2 3688 1 1 109 LEU HA H 9.999 -2.401 -8.558 1.00 . A A . 109 LEU HA 1 1 2 3689 1 1 109 LEU HB2 H 7.965 -0.899 -6.909 1.00 . A A . 109 LEU HB2 1 1 2 3690 1 1 109 LEU HB3 H 7.588 -2.238 -7.978 1.00 . A A . 109 LEU HB3 1 1 2 3691 1 1 109 LEU HD11 H 6.546 -3.297 -5.903 1.00 . A A . 109 LEU HD11 1 1 2 3692 1 1 109 LEU HD12 H 7.578 -3.633 -4.513 1.00 . A A . 109 LEU HD12 1 1 2 3693 1 1 109 LEU HD13 H 7.125 -1.972 -4.893 1.00 . A A . 109 LEU HD13 1 1 2 3694 1 1 109 LEU HD21 H 9.197 -4.840 -5.927 1.00 . A A . 109 LEU HD21 1 1 2 3695 1 1 109 LEU HD22 H 8.207 -4.551 -7.358 1.00 . A A . 109 LEU HD22 1 1 2 3696 1 1 109 LEU HD23 H 9.899 -4.057 -7.343 1.00 . A A . 109 LEU HD23 1 1 2 3697 1 1 109 LEU HG H 9.416 -2.434 -5.584 1.00 . A A . 109 LEU HG 1 1 2 3698 1 1 109 LEU N N 10.583 -0.820 -7.370 1.00 . A A . 109 LEU N 1 1 2 3699 1 1 109 LEU O O 8.868 -1.124 -10.455 1.00 . A A . 109 LEU O 1 1 2 3700 1 1 110 ALA C C 9.774 1.566 -11.390 1.00 . A A . 110 ALA C 1 1 2 3701 1 1 110 ALA CA C 8.808 1.652 -10.213 1.00 . A A . 110 ALA CA 1 1 2 3702 1 1 110 ALA CB C 8.777 3.068 -9.656 1.00 . A A . 110 ALA CB 1 1 2 3703 1 1 110 ALA H H 9.404 1.043 -8.273 1.00 . A A . 110 ALA H 1 1 2 3704 1 1 110 ALA HA H 7.814 1.406 -10.558 1.00 . A A . 110 ALA HA 1 1 2 3705 1 1 110 ALA HB1 H 8.095 3.111 -8.819 1.00 . A A . 110 ALA HB1 1 1 2 3706 1 1 110 ALA HB2 H 9.768 3.346 -9.328 1.00 . A A . 110 ALA HB2 1 1 2 3707 1 1 110 ALA HB3 H 8.447 3.750 -10.425 1.00 . A A . 110 ALA HB3 1 1 2 3708 1 1 110 ALA N N 9.167 0.701 -9.165 1.00 . A A . 110 ALA N 1 1 2 3709 1 1 110 ALA O O 9.381 1.759 -12.540 1.00 . A A . 110 ALA O 1 1 2 3710 1 1 111 SER C C 11.685 -0.020 -13.086 1.00 . A A . 111 SER C 1 1 2 3711 1 1 111 SER CA C 12.052 1.116 -12.130 1.00 . A A . 111 SER CA 1 1 2 3712 1 1 111 SER CB C 13.418 0.852 -11.485 1.00 . A A . 111 SER CB 1 1 2 3713 1 1 111 SER H H 11.289 1.147 -10.155 1.00 . A A . 111 SER H 1 1 2 3714 1 1 111 SER HA H 12.097 2.040 -12.687 1.00 . A A . 111 SER HA 1 1 2 3715 1 1 111 SER HB2 H 13.645 1.650 -10.794 1.00 . A A . 111 SER HB2 1 1 2 3716 1 1 111 SER HB3 H 13.385 -0.086 -10.950 1.00 . A A . 111 SER HB3 1 1 2 3717 1 1 111 SER HG H 14.405 -0.069 -12.917 1.00 . A A . 111 SER HG 1 1 2 3718 1 1 111 SER N N 11.034 1.264 -11.096 1.00 . A A . 111 SER N 1 1 2 3719 1 1 111 SER O O 11.896 0.074 -14.294 1.00 . A A . 111 SER O 1 1 2 3720 1 1 111 SER OG O 14.450 0.786 -12.457 1.00 . A A . 111 SER OG 1 1 2 3721 1 1 112 GLU C C 9.383 -2.016 -14.015 1.00 . A A . 112 GLU C 1 1 2 3722 1 1 112 GLU CA C 10.718 -2.239 -13.318 1.00 . A A . 112 GLU CA 1 1 2 3723 1 1 112 GLU CB C 10.634 -3.456 -12.406 1.00 . A A . 112 GLU CB 1 1 2 3724 1 1 112 GLU CD C 12.647 -4.725 -13.221 1.00 . A A . 112 GLU CD 1 1 2 3725 1 1 112 GLU CG C 11.988 -4.034 -12.047 1.00 . A A . 112 GLU CG 1 1 2 3726 1 1 112 GLU H H 10.943 -1.087 -11.573 1.00 . A A . 112 GLU H 1 1 2 3727 1 1 112 GLU HA H 11.478 -2.412 -14.064 1.00 . A A . 112 GLU HA 1 1 2 3728 1 1 112 GLU HB2 H 10.133 -3.173 -11.492 1.00 . A A . 112 GLU HB2 1 1 2 3729 1 1 112 GLU HB3 H 10.059 -4.218 -12.898 1.00 . A A . 112 GLU HB3 1 1 2 3730 1 1 112 GLU HG2 H 12.631 -3.234 -11.710 1.00 . A A . 112 GLU HG2 1 1 2 3731 1 1 112 GLU HG3 H 11.860 -4.752 -11.251 1.00 . A A . 112 GLU HG3 1 1 2 3732 1 1 112 GLU N N 11.109 -1.081 -12.536 1.00 . A A . 112 GLU N 1 1 2 3733 1 1 112 GLU O O 9.075 -2.671 -15.009 1.00 . A A . 112 GLU O 1 1 2 3734 1 1 112 GLU OE1 O 13.167 -4.028 -14.118 1.00 . A A . 112 GLU OE1 1 1 2 3735 1 1 112 GLU OE2 O 12.631 -5.973 -13.257 1.00 . A A . 112 GLU OE2 1 1 2 3736 1 1 113 GLY C C 6.218 -1.706 -13.431 1.00 . A A . 113 GLY C 1 1 2 3737 1 1 113 GLY CA C 7.286 -0.833 -14.054 1.00 . A A . 113 GLY CA 1 1 2 3738 1 1 113 GLY H H 8.904 -0.578 -12.714 1.00 . A A . 113 GLY H 1 1 2 3739 1 1 113 GLY HA2 H 7.033 0.205 -13.890 1.00 . A A . 113 GLY HA2 1 1 2 3740 1 1 113 GLY HA3 H 7.318 -1.024 -15.116 1.00 . A A . 113 GLY HA3 1 1 2 3741 1 1 113 GLY N N 8.594 -1.093 -13.489 1.00 . A A . 113 GLY N 1 1 2 3742 1 1 113 GLY O O 5.111 -1.816 -13.954 1.00 . A A . 113 GLY O 1 1 2 3743 1 1 114 ARG C C 4.599 -2.312 -10.857 1.00 . A A . 114 ARG C 1 1 2 3744 1 1 114 ARG CA C 5.611 -3.176 -11.594 1.00 . A A . 114 ARG CA 1 1 2 3745 1 1 114 ARG CB C 6.337 -4.099 -10.608 1.00 . A A . 114 ARG CB 1 1 2 3746 1 1 114 ARG CD C 7.756 -6.149 -10.255 1.00 . A A . 114 ARG CD 1 1 2 3747 1 1 114 ARG CG C 6.965 -5.323 -11.260 1.00 . A A . 114 ARG CG 1 1 2 3748 1 1 114 ARG CZ C 9.341 -7.717 -11.339 1.00 . A A . 114 ARG CZ 1 1 2 3749 1 1 114 ARG H H 7.461 -2.216 -11.955 1.00 . A A . 114 ARG H 1 1 2 3750 1 1 114 ARG HA H 5.087 -3.779 -12.320 1.00 . A A . 114 ARG HA 1 1 2 3751 1 1 114 ARG HB2 H 7.120 -3.538 -10.119 1.00 . A A . 114 ARG HB2 1 1 2 3752 1 1 114 ARG HB3 H 5.632 -4.437 -9.864 1.00 . A A . 114 ARG HB3 1 1 2 3753 1 1 114 ARG HD2 H 8.645 -5.602 -9.980 1.00 . A A . 114 ARG HD2 1 1 2 3754 1 1 114 ARG HD3 H 7.144 -6.303 -9.379 1.00 . A A . 114 ARG HD3 1 1 2 3755 1 1 114 ARG HE H 7.489 -8.184 -10.732 1.00 . A A . 114 ARG HE 1 1 2 3756 1 1 114 ARG HG2 H 6.182 -5.937 -11.678 1.00 . A A . 114 ARG HG2 1 1 2 3757 1 1 114 ARG HG3 H 7.630 -4.998 -12.047 1.00 . A A . 114 ARG HG3 1 1 2 3758 1 1 114 ARG HH11 H 10.065 -5.839 -11.132 1.00 . A A . 114 ARG HH11 1 1 2 3759 1 1 114 ARG HH12 H 11.153 -6.968 -11.872 1.00 . A A . 114 ARG HH12 1 1 2 3760 1 1 114 ARG HH21 H 8.930 -9.670 -11.682 1.00 . A A . 114 ARG HH21 1 1 2 3761 1 1 114 ARG HH22 H 10.512 -9.144 -12.175 1.00 . A A . 114 ARG HH22 1 1 2 3762 1 1 114 ARG N N 6.557 -2.336 -12.313 1.00 . A A . 114 ARG N 1 1 2 3763 1 1 114 ARG NE N 8.150 -7.453 -10.795 1.00 . A A . 114 ARG NE 1 1 2 3764 1 1 114 ARG NH1 N 10.258 -6.763 -11.454 1.00 . A A . 114 ARG NH1 1 1 2 3765 1 1 114 ARG NH2 N 9.614 -8.941 -11.767 1.00 . A A . 114 ARG NH2 1 1 2 3766 1 1 114 ARG O O 4.970 -1.391 -10.127 1.00 . A A . 114 ARG O 1 1 2 3767 1 1 115 ARG C C 2.151 -2.149 -8.951 1.00 . A A . 115 ARG C 1 1 2 3768 1 1 115 ARG CA C 2.258 -1.832 -10.435 1.00 . A A . 115 ARG CA 1 1 2 3769 1 1 115 ARG CB C 0.916 -2.075 -11.127 1.00 . A A . 115 ARG CB 1 1 2 3770 1 1 115 ARG CD C 1.652 -1.277 -13.406 1.00 . A A . 115 ARG CD 1 1 2 3771 1 1 115 ARG CG C 0.642 -1.123 -12.282 1.00 . A A . 115 ARG CG 1 1 2 3772 1 1 115 ARG CZ C 1.230 -2.650 -15.404 1.00 . A A . 115 ARG CZ 1 1 2 3773 1 1 115 ARG H H 3.088 -3.356 -11.651 1.00 . A A . 115 ARG H 1 1 2 3774 1 1 115 ARG HA H 2.514 -0.788 -10.539 1.00 . A A . 115 ARG HA 1 1 2 3775 1 1 115 ARG HB2 H 0.900 -3.086 -11.511 1.00 . A A . 115 ARG HB2 1 1 2 3776 1 1 115 ARG HB3 H 0.124 -1.963 -10.401 1.00 . A A . 115 ARG HB3 1 1 2 3777 1 1 115 ARG HD2 H 1.511 -0.473 -14.112 1.00 . A A . 115 ARG HD2 1 1 2 3778 1 1 115 ARG HD3 H 2.647 -1.218 -12.989 1.00 . A A . 115 ARG HD3 1 1 2 3779 1 1 115 ARG HE H 1.622 -3.375 -13.577 1.00 . A A . 115 ARG HE 1 1 2 3780 1 1 115 ARG HG2 H -0.345 -1.322 -12.673 1.00 . A A . 115 ARG HG2 1 1 2 3781 1 1 115 ARG HG3 H 0.682 -0.108 -11.913 1.00 . A A . 115 ARG HG3 1 1 2 3782 1 1 115 ARG HH11 H 1.219 -0.643 -15.725 1.00 . A A . 115 ARG HH11 1 1 2 3783 1 1 115 ARG HH12 H 0.892 -1.624 -17.127 1.00 . A A . 115 ARG HH12 1 1 2 3784 1 1 115 ARG HH21 H 1.199 -4.681 -15.413 1.00 . A A . 115 ARG HH21 1 1 2 3785 1 1 115 ARG HH22 H 0.868 -3.923 -16.948 1.00 . A A . 115 ARG HH22 1 1 2 3786 1 1 115 ARG N N 3.322 -2.601 -11.062 1.00 . A A . 115 ARG N 1 1 2 3787 1 1 115 ARG NE N 1.507 -2.550 -14.106 1.00 . A A . 115 ARG NE 1 1 2 3788 1 1 115 ARG NH1 N 1.103 -1.553 -16.143 1.00 . A A . 115 ARG NH1 1 1 2 3789 1 1 115 ARG NH2 N 1.092 -3.844 -15.967 1.00 . A A . 115 ARG NH2 1 1 2 3790 1 1 115 ARG O O 1.465 -3.088 -8.541 1.00 . A A . 115 ARG O 1 1 2 3791 1 1 116 VAL C C 1.788 -0.538 -6.131 1.00 . A A . 116 VAL C 1 1 2 3792 1 1 116 VAL CA C 2.801 -1.514 -6.718 1.00 . A A . 116 VAL CA 1 1 2 3793 1 1 116 VAL CB C 4.190 -1.304 -6.071 1.00 . A A . 116 VAL CB 1 1 2 3794 1 1 116 VAL CG1 C 4.832 -0.010 -6.547 1.00 . A A . 116 VAL CG1 1 1 2 3795 1 1 116 VAL CG2 C 4.086 -1.325 -4.553 1.00 . A A . 116 VAL CG2 1 1 2 3796 1 1 116 VAL H H 3.449 -0.698 -8.546 1.00 . A A . 116 VAL H 1 1 2 3797 1 1 116 VAL HA H 2.475 -2.521 -6.499 1.00 . A A . 116 VAL HA 1 1 2 3798 1 1 116 VAL HB H 4.827 -2.121 -6.373 1.00 . A A . 116 VAL HB 1 1 2 3799 1 1 116 VAL HG11 H 4.194 0.824 -6.293 1.00 . A A . 116 VAL HG11 1 1 2 3800 1 1 116 VAL HG12 H 5.792 0.113 -6.067 1.00 . A A . 116 VAL HG12 1 1 2 3801 1 1 116 VAL HG13 H 4.967 -0.047 -7.617 1.00 . A A . 116 VAL HG13 1 1 2 3802 1 1 116 VAL HG21 H 5.066 -1.180 -4.123 1.00 . A A . 116 VAL HG21 1 1 2 3803 1 1 116 VAL HG22 H 3.428 -0.533 -4.225 1.00 . A A . 116 VAL HG22 1 1 2 3804 1 1 116 VAL HG23 H 3.690 -2.278 -4.231 1.00 . A A . 116 VAL HG23 1 1 2 3805 1 1 116 VAL N N 2.860 -1.377 -8.155 1.00 . A A . 116 VAL N 1 1 2 3806 1 1 116 VAL O O 1.808 0.657 -6.430 1.00 . A A . 116 VAL O 1 1 2 3807 1 1 117 ALA C C 0.523 0.194 -3.297 1.00 . A A . 117 ALA C 1 1 2 3808 1 1 117 ALA CA C -0.077 -0.239 -4.621 1.00 . A A . 117 ALA CA 1 1 2 3809 1 1 117 ALA CB C -1.381 -0.989 -4.402 1.00 . A A . 117 ALA CB 1 1 2 3810 1 1 117 ALA H H 0.862 -2.039 -5.200 1.00 . A A . 117 ALA H 1 1 2 3811 1 1 117 ALA HA H -0.280 0.636 -5.222 1.00 . A A . 117 ALA HA 1 1 2 3812 1 1 117 ALA HB1 H -1.792 -1.283 -5.357 1.00 . A A . 117 ALA HB1 1 1 2 3813 1 1 117 ALA HB2 H -1.194 -1.871 -3.805 1.00 . A A . 117 ALA HB2 1 1 2 3814 1 1 117 ALA HB3 H -2.084 -0.350 -3.890 1.00 . A A . 117 ALA HB3 1 1 2 3815 1 1 117 ALA N N 0.879 -1.063 -5.329 1.00 . A A . 117 ALA N 1 1 2 3816 1 1 117 ALA O O 0.557 -0.577 -2.337 1.00 . A A . 117 ALA O 1 1 2 3817 1 1 118 LEU C C 0.662 2.558 -1.145 1.00 . A A . 118 LEU C 1 1 2 3818 1 1 118 LEU CA C 1.685 1.921 -2.075 1.00 . A A . 118 LEU CA 1 1 2 3819 1 1 118 LEU CB C 2.770 2.928 -2.466 1.00 . A A . 118 LEU CB 1 1 2 3820 1 1 118 LEU CD1 C 4.326 2.327 -0.599 1.00 . A A . 118 LEU CD1 1 1 2 3821 1 1 118 LEU CD2 C 4.624 4.479 -1.830 1.00 . A A . 118 LEU CD2 1 1 2 3822 1 1 118 LEU CG C 3.618 3.465 -1.315 1.00 . A A . 118 LEU CG 1 1 2 3823 1 1 118 LEU H H 0.962 1.987 -4.057 1.00 . A A . 118 LEU H 1 1 2 3824 1 1 118 LEU HA H 2.144 1.088 -1.567 1.00 . A A . 118 LEU HA 1 1 2 3825 1 1 118 LEU HB2 H 3.430 2.452 -3.177 1.00 . A A . 118 LEU HB2 1 1 2 3826 1 1 118 LEU HB3 H 2.294 3.767 -2.954 1.00 . A A . 118 LEU HB3 1 1 2 3827 1 1 118 LEU HD11 H 3.594 1.648 -0.189 1.00 . A A . 118 LEU HD11 1 1 2 3828 1 1 118 LEU HD12 H 4.956 1.798 -1.299 1.00 . A A . 118 LEU HD12 1 1 2 3829 1 1 118 LEU HD13 H 4.933 2.727 0.200 1.00 . A A . 118 LEU HD13 1 1 2 3830 1 1 118 LEU HD21 H 5.269 4.007 -2.557 1.00 . A A . 118 LEU HD21 1 1 2 3831 1 1 118 LEU HD22 H 4.102 5.303 -2.292 1.00 . A A . 118 LEU HD22 1 1 2 3832 1 1 118 LEU HD23 H 5.219 4.846 -1.006 1.00 . A A . 118 LEU HD23 1 1 2 3833 1 1 118 LEU HG H 2.975 3.961 -0.602 1.00 . A A . 118 LEU HG 1 1 2 3834 1 1 118 LEU N N 1.029 1.411 -3.261 1.00 . A A . 118 LEU N 1 1 2 3835 1 1 118 LEU O O 0.320 3.734 -1.282 1.00 . A A . 118 LEU O 1 1 2 3836 1 1 119 ALA C C -0.084 2.825 1.950 1.00 . A A . 119 ALA C 1 1 2 3837 1 1 119 ALA CA C -0.811 2.242 0.751 1.00 . A A . 119 ALA CA 1 1 2 3838 1 1 119 ALA CB C -1.752 1.124 1.175 1.00 . A A . 119 ALA CB 1 1 2 3839 1 1 119 ALA H H 0.448 0.825 -0.181 1.00 . A A . 119 ALA H 1 1 2 3840 1 1 119 ALA HA H -1.397 3.020 0.282 1.00 . A A . 119 ALA HA 1 1 2 3841 1 1 119 ALA HB1 H -1.183 0.333 1.644 1.00 . A A . 119 ALA HB1 1 1 2 3842 1 1 119 ALA HB2 H -2.475 1.511 1.878 1.00 . A A . 119 ALA HB2 1 1 2 3843 1 1 119 ALA HB3 H -2.264 0.734 0.308 1.00 . A A . 119 ALA HB3 1 1 2 3844 1 1 119 ALA N N 0.152 1.762 -0.220 1.00 . A A . 119 ALA N 1 1 2 3845 1 1 119 ALA O O 0.262 2.111 2.892 1.00 . A A . 119 ALA O 1 1 2 3846 1 1 120 MET C C -0.006 5.276 4.033 1.00 . A A . 120 MET C 1 1 2 3847 1 1 120 MET CA C 0.923 4.785 2.942 1.00 . A A . 120 MET CA 1 1 2 3848 1 1 120 MET CB C 1.736 5.949 2.371 1.00 . A A . 120 MET CB 1 1 2 3849 1 1 120 MET CE C 4.677 7.443 2.038 1.00 . A A . 120 MET CE 1 1 2 3850 1 1 120 MET CG C 2.798 5.507 1.382 1.00 . A A . 120 MET CG 1 1 2 3851 1 1 120 MET H H -0.169 4.643 1.138 1.00 . A A . 120 MET H 1 1 2 3852 1 1 120 MET HA H 1.602 4.063 3.368 1.00 . A A . 120 MET HA 1 1 2 3853 1 1 120 MET HB2 H 1.065 6.629 1.866 1.00 . A A . 120 MET HB2 1 1 2 3854 1 1 120 MET HB3 H 2.221 6.470 3.183 1.00 . A A . 120 MET HB3 1 1 2 3855 1 1 120 MET HE1 H 4.019 7.729 2.845 1.00 . A A . 120 MET HE1 1 1 2 3856 1 1 120 MET HE2 H 5.273 8.294 1.741 1.00 . A A . 120 MET HE2 1 1 2 3857 1 1 120 MET HE3 H 5.327 6.646 2.368 1.00 . A A . 120 MET HE3 1 1 2 3858 1 1 120 MET HG2 H 3.501 4.875 1.902 1.00 . A A . 120 MET HG2 1 1 2 3859 1 1 120 MET HG3 H 2.322 4.943 0.595 1.00 . A A . 120 MET HG3 1 1 2 3860 1 1 120 MET N N 0.173 4.118 1.896 1.00 . A A . 120 MET N 1 1 2 3861 1 1 120 MET O O -0.688 6.289 3.878 1.00 . A A . 120 MET O 1 1 2 3862 1 1 120 MET SD S 3.704 6.883 0.645 1.00 . A A . 120 MET SD 1 1 2 3863 1 1 121 ILE C C 0.183 5.623 7.242 1.00 . A A . 121 ILE C 1 1 2 3864 1 1 121 ILE CA C -0.787 4.937 6.294 1.00 . A A . 121 ILE CA 1 1 2 3865 1 1 121 ILE CB C -1.454 3.736 7.005 1.00 . A A . 121 ILE CB 1 1 2 3866 1 1 121 ILE CD1 C -3.104 1.819 6.658 1.00 . A A . 121 ILE CD1 1 1 2 3867 1 1 121 ILE CG1 C -2.435 3.037 6.057 1.00 . A A . 121 ILE CG1 1 1 2 3868 1 1 121 ILE CG2 C -2.164 4.185 8.276 1.00 . A A . 121 ILE CG2 1 1 2 3869 1 1 121 ILE H H 0.399 3.656 5.120 1.00 . A A . 121 ILE H 1 1 2 3870 1 1 121 ILE HA H -1.553 5.638 5.997 1.00 . A A . 121 ILE HA 1 1 2 3871 1 1 121 ILE HB H -0.679 3.039 7.284 1.00 . A A . 121 ILE HB 1 1 2 3872 1 1 121 ILE HD11 H -3.661 2.109 7.536 1.00 . A A . 121 ILE HD11 1 1 2 3873 1 1 121 ILE HD12 H -3.776 1.383 5.932 1.00 . A A . 121 ILE HD12 1 1 2 3874 1 1 121 ILE HD13 H -2.352 1.093 6.932 1.00 . A A . 121 ILE HD13 1 1 2 3875 1 1 121 ILE HG12 H -3.211 3.733 5.775 1.00 . A A . 121 ILE HG12 1 1 2 3876 1 1 121 ILE HG13 H -1.904 2.721 5.170 1.00 . A A . 121 ILE HG13 1 1 2 3877 1 1 121 ILE HG21 H -1.450 4.643 8.945 1.00 . A A . 121 ILE HG21 1 1 2 3878 1 1 121 ILE HG22 H -2.933 4.900 8.026 1.00 . A A . 121 ILE HG22 1 1 2 3879 1 1 121 ILE HG23 H -2.612 3.329 8.759 1.00 . A A . 121 ILE HG23 1 1 2 3880 1 1 121 ILE N N -0.064 4.522 5.113 1.00 . A A . 121 ILE N 1 1 2 3881 1 1 121 ILE O O 1.314 5.161 7.418 1.00 . A A . 121 ILE O 1 1 2 3882 1 1 122 VAL C C -0.068 7.451 10.141 1.00 . A A . 122 VAL C 1 1 2 3883 1 1 122 VAL CA C 0.587 7.466 8.759 1.00 . A A . 122 VAL CA 1 1 2 3884 1 1 122 VAL CB C 0.827 8.917 8.293 1.00 . A A . 122 VAL CB 1 1 2 3885 1 1 122 VAL CG1 C 1.642 9.687 9.318 1.00 . A A . 122 VAL CG1 1 1 2 3886 1 1 122 VAL CG2 C 1.519 8.931 6.933 1.00 . A A . 122 VAL CG2 1 1 2 3887 1 1 122 VAL H H -1.115 7.102 7.560 1.00 . A A . 122 VAL H 1 1 2 3888 1 1 122 VAL HA H 1.543 6.966 8.820 1.00 . A A . 122 VAL HA 1 1 2 3889 1 1 122 VAL HB H -0.131 9.404 8.189 1.00 . A A . 122 VAL HB 1 1 2 3890 1 1 122 VAL HG11 H 2.602 9.208 9.447 1.00 . A A . 122 VAL HG11 1 1 2 3891 1 1 122 VAL HG12 H 1.788 10.700 8.974 1.00 . A A . 122 VAL HG12 1 1 2 3892 1 1 122 VAL HG13 H 1.117 9.699 10.261 1.00 . A A . 122 VAL HG13 1 1 2 3893 1 1 122 VAL HG21 H 1.680 9.952 6.620 1.00 . A A . 122 VAL HG21 1 1 2 3894 1 1 122 VAL HG22 H 2.471 8.424 7.006 1.00 . A A . 122 VAL HG22 1 1 2 3895 1 1 122 VAL HG23 H 0.899 8.424 6.206 1.00 . A A . 122 VAL HG23 1 1 2 3896 1 1 122 VAL N N -0.233 6.743 7.804 1.00 . A A . 122 VAL N 1 1 2 3897 1 1 122 VAL O O -1.279 7.640 10.266 1.00 . A A . 122 VAL O 1 1 2 3898 1 1 123 GLY C C 0.276 8.301 13.362 1.00 . A A . 123 GLY C 1 1 2 3899 1 1 123 GLY CA C 0.200 7.051 12.514 1.00 . A A . 123 GLY CA 1 1 2 3900 1 1 123 GLY H H 1.710 7.213 11.032 1.00 . A A . 123 GLY H 1 1 2 3901 1 1 123 GLY HA2 H -0.833 6.749 12.436 1.00 . A A . 123 GLY HA2 1 1 2 3902 1 1 123 GLY HA3 H 0.754 6.271 13.002 1.00 . A A . 123 GLY HA3 1 1 2 3903 1 1 123 GLY N N 0.739 7.236 11.176 1.00 . A A . 123 GLY N 1 1 2 3904 1 1 123 GLY O O 0.567 8.237 14.555 1.00 . A A . 123 GLY O 1 1 2 3905 1 1 124 GLY C C -1.100 10.900 14.413 1.00 . A A . 124 GLY C 1 1 2 3906 1 1 124 GLY CA C 0.059 10.703 13.454 1.00 . A A . 124 GLY CA 1 1 2 3907 1 1 124 GLY H H -0.258 9.412 11.802 1.00 . A A . 124 GLY H 1 1 2 3908 1 1 124 GLY HA2 H 0.983 10.745 14.011 1.00 . A A . 124 GLY HA2 1 1 2 3909 1 1 124 GLY HA3 H 0.051 11.505 12.730 1.00 . A A . 124 GLY HA3 1 1 2 3910 1 1 124 GLY N N -0.005 9.436 12.748 1.00 . A A . 124 GLY N 1 1 2 3911 1 1 124 GLY O O -1.020 11.705 15.340 1.00 . A A . 124 GLY O 1 1 2 3912 1 1 125 LEU C C -3.278 9.548 16.330 1.00 . A A . 125 LEU C 1 1 2 3913 1 1 125 LEU CA C -3.385 10.297 15.004 1.00 . A A . 125 LEU CA 1 1 2 3914 1 1 125 LEU CB C -4.615 9.796 14.232 1.00 . A A . 125 LEU CB 1 1 2 3915 1 1 125 LEU CD1 C -4.088 10.441 11.845 1.00 . A A . 125 LEU CD1 1 1 2 3916 1 1 125 LEU CD2 C -6.465 10.282 12.609 1.00 . A A . 125 LEU CD2 1 1 2 3917 1 1 125 LEU CG C -5.042 10.634 13.017 1.00 . A A . 125 LEU CG 1 1 2 3918 1 1 125 LEU H H -2.150 9.474 13.494 1.00 . A A . 125 LEU H 1 1 2 3919 1 1 125 LEU HA H -3.511 11.349 15.212 1.00 . A A . 125 LEU HA 1 1 2 3920 1 1 125 LEU HB2 H -4.411 8.792 13.891 1.00 . A A . 125 LEU HB2 1 1 2 3921 1 1 125 LEU HB3 H -5.447 9.758 14.920 1.00 . A A . 125 LEU HB3 1 1 2 3922 1 1 125 LEU HD11 H -4.418 11.040 11.009 1.00 . A A . 125 LEU HD11 1 1 2 3923 1 1 125 LEU HD12 H -3.094 10.745 12.137 1.00 . A A . 125 LEU HD12 1 1 2 3924 1 1 125 LEU HD13 H -4.077 9.399 11.560 1.00 . A A . 125 LEU HD13 1 1 2 3925 1 1 125 LEU HD21 H -7.138 10.497 13.426 1.00 . A A . 125 LEU HD21 1 1 2 3926 1 1 125 LEU HD22 H -6.749 10.867 11.746 1.00 . A A . 125 LEU HD22 1 1 2 3927 1 1 125 LEU HD23 H -6.520 9.232 12.365 1.00 . A A . 125 LEU HD23 1 1 2 3928 1 1 125 LEU HG H -5.023 11.680 13.289 1.00 . A A . 125 LEU HG 1 1 2 3929 1 1 125 LEU N N -2.172 10.148 14.204 1.00 . A A . 125 LEU N 1 1 2 3930 1 1 125 LEU O O -4.174 9.634 17.173 1.00 . A A . 125 LEU O 1 1 2 3931 1 1 126 GLU C C -1.715 8.857 18.954 1.00 . A A . 126 GLU C 1 1 2 3932 1 1 126 GLU CA C -2.009 8.002 17.717 1.00 . A A . 126 GLU CA 1 1 2 3933 1 1 126 GLU CB C -0.902 6.965 17.501 1.00 . A A . 126 GLU CB 1 1 2 3934 1 1 126 GLU CD C -2.118 5.074 18.673 1.00 . A A . 126 GLU CD 1 1 2 3935 1 1 126 GLU CG C -0.846 5.899 18.588 1.00 . A A . 126 GLU CG 1 1 2 3936 1 1 126 GLU H H -1.460 8.858 15.856 1.00 . A A . 126 GLU H 1 1 2 3937 1 1 126 GLU HA H -2.942 7.482 17.879 1.00 . A A . 126 GLU HA 1 1 2 3938 1 1 126 GLU HB2 H -1.064 6.474 16.553 1.00 . A A . 126 GLU HB2 1 1 2 3939 1 1 126 GLU HB3 H 0.051 7.472 17.475 1.00 . A A . 126 GLU HB3 1 1 2 3940 1 1 126 GLU HG2 H -0.019 5.236 18.381 1.00 . A A . 126 GLU HG2 1 1 2 3941 1 1 126 GLU HG3 H -0.685 6.384 19.540 1.00 . A A . 126 GLU HG3 1 1 2 3942 1 1 126 GLU N N -2.175 8.831 16.527 1.00 . A A . 126 GLU N 1 1 2 3943 1 1 126 GLU O O -1.740 8.365 20.085 1.00 . A A . 126 GLU O 1 1 2 3944 1 1 126 GLU OE1 O -3.151 5.597 19.154 1.00 . A A . 126 GLU OE1 1 1 2 3945 1 1 126 GLU OE2 O -2.090 3.892 18.272 1.00 . A A . 126 GLU OE2 1 1 2 3946 1 1 127 HIS C C -2.631 11.389 20.484 1.00 . A A . 127 HIS C 1 1 2 3947 1 1 127 HIS CA C -1.272 11.059 19.870 1.00 . A A . 127 HIS CA 1 1 2 3948 1 1 127 HIS CB C -0.555 12.342 19.429 1.00 . A A . 127 HIS CB 1 1 2 3949 1 1 127 HIS CD2 C -0.832 14.503 20.844 1.00 . A A . 127 HIS CD2 1 1 2 3950 1 1 127 HIS CE1 C 0.607 14.037 22.427 1.00 . A A . 127 HIS CE1 1 1 2 3951 1 1 127 HIS CG C -0.288 13.298 20.557 1.00 . A A . 127 HIS CG 1 1 2 3952 1 1 127 HIS H H -1.362 10.477 17.829 1.00 . A A . 127 HIS H 1 1 2 3953 1 1 127 HIS HA H -0.669 10.557 20.614 1.00 . A A . 127 HIS HA 1 1 2 3954 1 1 127 HIS HB2 H 0.394 12.081 18.984 1.00 . A A . 127 HIS HB2 1 1 2 3955 1 1 127 HIS HB3 H -1.162 12.852 18.696 1.00 . A A . 127 HIS HB3 1 1 2 3956 1 1 127 HIS HD1 H 1.173 12.226 21.644 1.00 . A A . 127 HIS HD1 1 1 2 3957 1 1 127 HIS HD2 H -1.577 15.026 20.259 1.00 . A A . 127 HIS HD2 1 1 2 3958 1 1 127 HIS HE1 H 1.213 14.105 23.318 1.00 . A A . 127 HIS HE1 1 1 2 3959 1 1 127 HIS HE2 H -0.608 15.683 22.566 1.00 . A A . 127 HIS HE2 1 1 2 3960 1 1 127 HIS N N -1.447 10.142 18.748 1.00 . A A . 127 HIS N 1 1 2 3961 1 1 127 HIS ND1 N 0.610 13.036 21.567 1.00 . A A . 127 HIS ND1 1 1 2 3962 1 1 127 HIS NE2 N -0.261 14.941 22.012 1.00 . A A . 127 HIS NE2 1 1 2 3963 1 1 127 HIS O O -2.717 11.901 21.601 1.00 . A A . 127 HIS O 1 1 2 3964 1 1 128 HIS C C -5.429 12.741 20.248 1.00 . A A . 128 HIS C 1 1 2 3965 1 1 128 HIS CA C -5.071 11.259 20.168 1.00 . A A . 128 HIS CA 1 1 2 3966 1 1 128 HIS CB C -5.340 10.560 21.512 1.00 . A A . 128 HIS CB 1 1 2 3967 1 1 128 HIS CD2 C -4.943 8.178 20.560 1.00 . A A . 128 HIS CD2 1 1 2 3968 1 1 128 HIS CE1 C -4.114 7.245 22.356 1.00 . A A . 128 HIS CE1 1 1 2 3969 1 1 128 HIS CG C -4.933 9.116 21.535 1.00 . A A . 128 HIS CG 1 1 2 3970 1 1 128 HIS H H -3.526 10.704 18.837 1.00 . A A . 128 HIS H 1 1 2 3971 1 1 128 HIS HA H -5.700 10.804 19.417 1.00 . A A . 128 HIS HA 1 1 2 3972 1 1 128 HIS HB2 H -4.792 11.071 22.290 1.00 . A A . 128 HIS HB2 1 1 2 3973 1 1 128 HIS HB3 H -6.397 10.613 21.731 1.00 . A A . 128 HIS HB3 1 1 2 3974 1 1 128 HIS HD1 H -4.296 8.914 23.538 1.00 . A A . 128 HIS HD1 1 1 2 3975 1 1 128 HIS HD2 H -5.295 8.314 19.547 1.00 . A A . 128 HIS HD2 1 1 2 3976 1 1 128 HIS HE1 H -3.686 6.523 23.036 1.00 . A A . 128 HIS HE1 1 1 2 3977 1 1 128 HIS HE2 H -4.062 6.275 20.552 1.00 . A A . 128 HIS HE2 1 1 2 3978 1 1 128 HIS N N -3.686 11.075 19.732 1.00 . A A . 128 HIS N 1 1 2 3979 1 1 128 HIS ND1 N -4.413 8.497 22.649 1.00 . A A . 128 HIS ND1 1 1 2 3980 1 1 128 HIS NE2 N -4.426 7.023 21.092 1.00 . A A . 128 HIS NE2 1 1 2 3981 1 1 128 HIS O O -5.933 13.303 19.276 1.00 . A A . 128 HIS O 1 1 2 3982 1 1 129 HIS C C -6.989 14.994 21.637 1.00 . A A . 129 HIS C 1 1 2 3983 1 1 129 HIS CA C -5.472 14.781 21.632 1.00 . A A . 129 HIS CA 1 1 2 3984 1 1 129 HIS CB C -4.783 15.698 20.595 1.00 . A A . 129 HIS CB 1 1 2 3985 1 1 129 HIS CD2 C -6.058 17.731 19.586 1.00 . A A . 129 HIS CD2 1 1 2 3986 1 1 129 HIS CE1 C -5.710 19.175 21.192 1.00 . A A . 129 HIS CE1 1 1 2 3987 1 1 129 HIS CG C -5.316 17.108 20.537 1.00 . A A . 129 HIS CG 1 1 2 3988 1 1 129 HIS H H -4.658 12.875 22.091 1.00 . A A . 129 HIS H 1 1 2 3989 1 1 129 HIS HA H -5.096 15.033 22.613 1.00 . A A . 129 HIS HA 1 1 2 3990 1 1 129 HIS HB2 H -3.731 15.759 20.829 1.00 . A A . 129 HIS HB2 1 1 2 3991 1 1 129 HIS HB3 H -4.899 15.260 19.614 1.00 . A A . 129 HIS HB3 1 1 2 3992 1 1 129 HIS HD1 H -4.611 17.903 22.366 1.00 . A A . 129 HIS HD1 1 1 2 3993 1 1 129 HIS HD2 H -6.402 17.298 18.657 1.00 . A A . 129 HIS HD2 1 1 2 3994 1 1 129 HIS HE1 H -5.720 20.081 21.778 1.00 . A A . 129 HIS HE1 1 1 2 3995 1 1 129 HIS HE2 H -6.693 19.735 19.480 1.00 . A A . 129 HIS HE2 1 1 2 3996 1 1 129 HIS N N -5.132 13.372 21.389 1.00 . A A . 129 HIS N 1 1 2 3997 1 1 129 HIS ND1 N -5.115 18.044 21.528 1.00 . A A . 129 HIS ND1 1 1 2 3998 1 1 129 HIS NE2 N -6.289 19.009 20.021 1.00 . A A . 129 HIS NE2 1 1 2 3999 1 1 129 HIS O O -7.608 15.087 22.699 1.00 . A A . 129 HIS O 1 1 2 4000 1 1 130 HIS C C -9.212 15.456 18.750 1.00 . A A . 130 HIS C 1 1 2 4001 1 1 130 HIS CA C -8.973 15.374 20.250 1.00 . A A . 130 HIS CA 1 1 2 4002 1 1 130 HIS CB C -9.290 16.723 20.911 1.00 . A A . 130 HIS CB 1 1 2 4003 1 1 130 HIS CD2 C -11.600 15.867 21.731 1.00 . A A . 130 HIS CD2 1 1 2 4004 1 1 130 HIS CE1 C -12.370 17.756 22.526 1.00 . A A . 130 HIS CE1 1 1 2 4005 1 1 130 HIS CG C -10.655 16.812 21.519 1.00 . A A . 130 HIS CG 1 1 2 4006 1 1 130 HIS H H -7.034 14.795 19.656 1.00 . A A . 130 HIS H 1 1 2 4007 1 1 130 HIS HA H -9.587 14.595 20.679 1.00 . A A . 130 HIS HA 1 1 2 4008 1 1 130 HIS HB2 H -8.571 16.906 21.694 1.00 . A A . 130 HIS HB2 1 1 2 4009 1 1 130 HIS HB3 H -9.207 17.504 20.168 1.00 . A A . 130 HIS HB3 1 1 2 4010 1 1 130 HIS HD1 H -10.713 18.859 22.031 1.00 . A A . 130 HIS HD1 1 1 2 4011 1 1 130 HIS HD2 H -11.534 14.824 21.456 1.00 . A A . 130 HIS HD2 1 1 2 4012 1 1 130 HIS HE1 H -13.010 18.491 22.992 1.00 . A A . 130 HIS HE1 1 1 2 4013 1 1 130 HIS HE2 H -13.405 16.007 22.801 1.00 . A A . 130 HIS HE2 1 1 2 4014 1 1 130 HIS N N -7.572 15.031 20.447 1.00 . A A . 130 HIS N 1 1 2 4015 1 1 130 HIS ND1 N -11.169 17.983 22.029 1.00 . A A . 130 HIS ND1 1 1 2 4016 1 1 130 HIS NE2 N -12.656 16.479 22.358 1.00 . A A . 130 HIS NE2 1 1 2 4017 1 1 130 HIS O O -8.729 16.380 18.100 1.00 . A A . 130 HIS O 1 1 2 4018 1 1 131 HIS C C -10.909 15.409 16.100 1.00 . A A . 131 HIS C 1 1 2 4019 1 1 131 HIS CA C -10.017 14.343 16.745 1.00 . A A . 131 HIS CA 1 1 2 4020 1 1 131 HIS CB C -10.462 12.925 16.336 1.00 . A A . 131 HIS CB 1 1 2 4021 1 1 131 HIS CD2 C -12.960 12.578 16.985 1.00 . A A . 131 HIS CD2 1 1 2 4022 1 1 131 HIS CE1 C -12.670 11.116 18.589 1.00 . A A . 131 HIS CE1 1 1 2 4023 1 1 131 HIS CG C -11.628 12.366 17.104 1.00 . A A . 131 HIS CG 1 1 2 4024 1 1 131 HIS H H -10.382 13.837 18.777 1.00 . A A . 131 HIS H 1 1 2 4025 1 1 131 HIS HA H -9.018 14.492 16.361 1.00 . A A . 131 HIS HA 1 1 2 4026 1 1 131 HIS HB2 H -10.740 12.938 15.294 1.00 . A A . 131 HIS HB2 1 1 2 4027 1 1 131 HIS HB3 H -9.628 12.251 16.466 1.00 . A A . 131 HIS HB3 1 1 2 4028 1 1 131 HIS HD1 H -10.622 11.077 18.447 1.00 . A A . 131 HIS HD1 1 1 2 4029 1 1 131 HIS HD2 H -13.442 13.246 16.285 1.00 . A A . 131 HIS HD2 1 1 2 4030 1 1 131 HIS HE1 H -12.862 10.417 19.390 1.00 . A A . 131 HIS HE1 1 1 2 4031 1 1 131 HIS HE2 H -14.531 11.885 18.198 1.00 . A A . 131 HIS HE2 1 1 2 4032 1 1 131 HIS N N -9.917 14.478 18.199 1.00 . A A . 131 HIS N 1 1 2 4033 1 1 131 HIS ND1 N -11.482 11.445 18.119 1.00 . A A . 131 HIS ND1 1 1 2 4034 1 1 131 HIS NE2 N -13.585 11.791 17.918 1.00 . A A . 131 HIS NE2 1 1 2 4035 1 1 131 HIS O O -12.078 15.166 15.795 1.00 . A A . 131 HIS O 1 1 2 4036 1 1 132 HIS C C -9.933 18.813 15.012 1.00 . A A . 132 HIS C 1 1 2 4037 1 1 132 HIS CA C -10.946 17.679 15.161 1.00 . A A . 132 HIS CA 1 1 2 4038 1 1 132 HIS CB C -12.254 18.185 15.808 1.00 . A A . 132 HIS CB 1 1 2 4039 1 1 132 HIS CD2 C -12.619 18.386 18.373 1.00 . A A . 132 HIS CD2 1 1 2 4040 1 1 132 HIS CE1 C -11.531 20.250 18.709 1.00 . A A . 132 HIS CE1 1 1 2 4041 1 1 132 HIS CG C -12.117 18.782 17.182 1.00 . A A . 132 HIS CG 1 1 2 4042 1 1 132 HIS H H -9.444 16.751 16.316 1.00 . A A . 132 HIS H 1 1 2 4043 1 1 132 HIS HA H -11.169 17.295 14.175 1.00 . A A . 132 HIS HA 1 1 2 4044 1 1 132 HIS HB2 H -12.685 18.941 15.171 1.00 . A A . 132 HIS HB2 1 1 2 4045 1 1 132 HIS HB3 H -12.946 17.357 15.878 1.00 . A A . 132 HIS HB3 1 1 2 4046 1 1 132 HIS HD1 H -10.955 20.485 16.758 1.00 . A A . 132 HIS HD1 1 1 2 4047 1 1 132 HIS HD2 H -13.205 17.495 18.556 1.00 . A A . 132 HIS HD2 1 1 2 4048 1 1 132 HIS HE1 H -11.095 21.116 19.186 1.00 . A A . 132 HIS HE1 1 1 2 4049 1 1 132 HIS HE2 H -12.719 19.462 20.167 1.00 . A A . 132 HIS HE2 1 1 2 4050 1 1 132 HIS N N -10.333 16.595 15.921 1.00 . A A . 132 HIS N 1 1 2 4051 1 1 132 HIS ND1 N -11.440 19.951 17.431 1.00 . A A . 132 HIS ND1 1 1 2 4052 1 1 132 HIS NE2 N -12.247 19.319 19.311 1.00 . A A . 132 HIS NE2 1 1 2 4053 1 1 132 HIS O O -10.325 19.998 15.032 1.00 . A A . 132 HIS O 1 1 2 4054 1 1 132 HIS OXT O -8.729 18.507 14.911 1.00 . A A . 132 HIS OXT 1 1 3 4055 1 1 1 MET C C 11.153 15.057 -22.775 1.00 . A A . 1 MET C 1 1 3 4056 1 1 1 MET CA C 10.517 15.979 -23.809 1.00 . A A . 1 MET CA 1 1 3 4057 1 1 1 MET CB C 11.069 15.655 -25.202 1.00 . A A . 1 MET CB 1 1 3 4058 1 1 1 MET CE C 10.630 15.218 -28.257 1.00 . A A . 1 MET CE 1 1 3 4059 1 1 1 MET CG C 10.756 14.244 -25.677 1.00 . A A . 1 MET CG 1 1 3 4060 1 1 1 MET H1 H 10.347 17.640 -22.560 1.00 . A A . 1 MET H1 1 1 3 4061 1 1 1 MET H2 H 10.402 18.018 -24.215 1.00 . A A . 1 MET H2 1 1 3 4062 1 1 1 MET H3 H 11.816 17.552 -23.404 1.00 . A A . 1 MET H3 1 1 3 4063 1 1 1 MET HA H 9.448 15.824 -23.805 1.00 . A A . 1 MET HA 1 1 3 4064 1 1 1 MET HB2 H 10.647 16.352 -25.912 1.00 . A A . 1 MET HB2 1 1 3 4065 1 1 1 MET HB3 H 12.142 15.777 -25.187 1.00 . A A . 1 MET HB3 1 1 3 4066 1 1 1 MET HE1 H 10.920 15.141 -29.295 1.00 . A A . 1 MET HE1 1 1 3 4067 1 1 1 MET HE2 H 10.946 16.174 -27.864 1.00 . A A . 1 MET HE2 1 1 3 4068 1 1 1 MET HE3 H 9.557 15.131 -28.176 1.00 . A A . 1 MET HE3 1 1 3 4069 1 1 1 MET HG2 H 11.189 13.542 -24.981 1.00 . A A . 1 MET HG2 1 1 3 4070 1 1 1 MET HG3 H 9.683 14.117 -25.696 1.00 . A A . 1 MET HG3 1 1 3 4071 1 1 1 MET N N 10.789 17.395 -23.474 1.00 . A A . 1 MET N 1 1 3 4072 1 1 1 MET O O 12.283 15.291 -22.347 1.00 . A A . 1 MET O 1 1 3 4073 1 1 1 MET SD S 11.408 13.904 -27.322 1.00 . A A . 1 MET SD 1 1 3 4074 1 1 2 PRO C C 12.268 12.400 -21.922 1.00 . A A . 2 PRO C 1 1 3 4075 1 1 2 PRO CA C 10.960 13.004 -21.415 1.00 . A A . 2 PRO CA 1 1 3 4076 1 1 2 PRO CB C 9.859 11.945 -21.362 1.00 . A A . 2 PRO CB 1 1 3 4077 1 1 2 PRO CD C 9.029 13.726 -22.716 1.00 . A A . 2 PRO CD 1 1 3 4078 1 1 2 PRO CG C 8.613 12.675 -21.726 1.00 . A A . 2 PRO CG 1 1 3 4079 1 1 2 PRO HA H 11.115 13.421 -20.430 1.00 . A A . 2 PRO HA 1 1 3 4080 1 1 2 PRO HB2 H 10.077 11.158 -22.070 1.00 . A A . 2 PRO HB2 1 1 3 4081 1 1 2 PRO HB3 H 9.797 11.535 -20.365 1.00 . A A . 2 PRO HB3 1 1 3 4082 1 1 2 PRO HD2 H 8.968 13.341 -23.724 1.00 . A A . 2 PRO HD2 1 1 3 4083 1 1 2 PRO HD3 H 8.417 14.609 -22.610 1.00 . A A . 2 PRO HD3 1 1 3 4084 1 1 2 PRO HG2 H 7.905 11.995 -22.176 1.00 . A A . 2 PRO HG2 1 1 3 4085 1 1 2 PRO HG3 H 8.187 13.136 -20.847 1.00 . A A . 2 PRO HG3 1 1 3 4086 1 1 2 PRO N N 10.428 14.007 -22.344 1.00 . A A . 2 PRO N 1 1 3 4087 1 1 2 PRO O O 12.358 11.967 -23.074 1.00 . A A . 2 PRO O 1 1 3 4088 1 1 3 LEU C C 14.702 10.444 -21.678 1.00 . A A . 3 LEU C 1 1 3 4089 1 1 3 LEU CA C 14.618 11.952 -21.442 1.00 . A A . 3 LEU CA 1 1 3 4090 1 1 3 LEU CB C 15.620 12.380 -20.366 1.00 . A A . 3 LEU CB 1 1 3 4091 1 1 3 LEU CD1 C 17.447 13.070 -21.943 1.00 . A A . 3 LEU CD1 1 1 3 4092 1 1 3 LEU CD2 C 17.982 12.566 -19.554 1.00 . A A . 3 LEU CD2 1 1 3 4093 1 1 3 LEU CG C 17.095 12.211 -20.736 1.00 . A A . 3 LEU CG 1 1 3 4094 1 1 3 LEU H H 13.097 12.613 -20.114 1.00 . A A . 3 LEU H 1 1 3 4095 1 1 3 LEU HA H 14.859 12.460 -22.364 1.00 . A A . 3 LEU HA 1 1 3 4096 1 1 3 LEU HB2 H 15.446 13.422 -20.137 1.00 . A A . 3 LEU HB2 1 1 3 4097 1 1 3 LEU HB3 H 15.428 11.799 -19.476 1.00 . A A . 3 LEU HB3 1 1 3 4098 1 1 3 LEU HD11 H 17.254 14.107 -21.714 1.00 . A A . 3 LEU HD11 1 1 3 4099 1 1 3 LEU HD12 H 18.492 12.942 -22.184 1.00 . A A . 3 LEU HD12 1 1 3 4100 1 1 3 LEU HD13 H 16.844 12.769 -22.786 1.00 . A A . 3 LEU HD13 1 1 3 4101 1 1 3 LEU HD21 H 17.739 11.927 -18.717 1.00 . A A . 3 LEU HD21 1 1 3 4102 1 1 3 LEU HD22 H 19.018 12.427 -19.825 1.00 . A A . 3 LEU HD22 1 1 3 4103 1 1 3 LEU HD23 H 17.818 13.597 -19.279 1.00 . A A . 3 LEU HD23 1 1 3 4104 1 1 3 LEU HG H 17.280 11.179 -20.997 1.00 . A A . 3 LEU HG 1 1 3 4105 1 1 3 LEU N N 13.269 12.360 -21.052 1.00 . A A . 3 LEU N 1 1 3 4106 1 1 3 LEU O O 15.670 9.945 -22.256 1.00 . A A . 3 LEU O 1 1 3 4107 1 1 4 ASN C C 12.307 7.919 -22.098 1.00 . A A . 4 ASN C 1 1 3 4108 1 1 4 ASN CA C 13.634 8.280 -21.444 1.00 . A A . 4 ASN CA 1 1 3 4109 1 1 4 ASN CB C 13.806 7.553 -20.103 1.00 . A A . 4 ASN CB 1 1 3 4110 1 1 4 ASN CG C 14.218 6.097 -20.263 1.00 . A A . 4 ASN CG 1 1 3 4111 1 1 4 ASN H H 12.954 10.165 -20.765 1.00 . A A . 4 ASN H 1 1 3 4112 1 1 4 ASN HA H 14.442 8.004 -22.107 1.00 . A A . 4 ASN HA 1 1 3 4113 1 1 4 ASN HB2 H 14.566 8.056 -19.523 1.00 . A A . 4 ASN HB2 1 1 3 4114 1 1 4 ASN HB3 H 12.870 7.584 -19.564 1.00 . A A . 4 ASN HB3 1 1 3 4115 1 1 4 ASN HD21 H 12.335 5.499 -20.067 1.00 . A A . 4 ASN HD21 1 1 3 4116 1 1 4 ASN HD22 H 13.500 4.246 -20.304 1.00 . A A . 4 ASN HD22 1 1 3 4117 1 1 4 ASN N N 13.688 9.721 -21.239 1.00 . A A . 4 ASN N 1 1 3 4118 1 1 4 ASN ND2 N 13.255 5.190 -20.206 1.00 . A A . 4 ASN ND2 1 1 3 4119 1 1 4 ASN O O 11.829 6.787 -21.999 1.00 . A A . 4 ASN O 1 1 3 4120 1 1 4 ASN OD1 O 15.403 5.791 -20.415 1.00 . A A . 4 ASN OD1 1 1 3 4121 1 1 5 GLN C C 9.373 8.426 -22.336 1.00 . A A . 5 GLN C 1 1 3 4122 1 1 5 GLN CA C 10.409 8.774 -23.401 1.00 . A A . 5 GLN CA 1 1 3 4123 1 1 5 GLN CB C 10.416 7.720 -24.515 1.00 . A A . 5 GLN CB 1 1 3 4124 1 1 5 GLN CD C 11.276 7.055 -26.795 1.00 . A A . 5 GLN CD 1 1 3 4125 1 1 5 GLN CG C 11.400 8.021 -25.634 1.00 . A A . 5 GLN CG 1 1 3 4126 1 1 5 GLN H H 12.218 9.749 -22.902 1.00 . A A . 5 GLN H 1 1 3 4127 1 1 5 GLN HA H 10.150 9.733 -23.828 1.00 . A A . 5 GLN HA 1 1 3 4128 1 1 5 GLN HB2 H 10.673 6.762 -24.087 1.00 . A A . 5 GLN HB2 1 1 3 4129 1 1 5 GLN HB3 H 9.425 7.659 -24.943 1.00 . A A . 5 GLN HB3 1 1 3 4130 1 1 5 GLN HE21 H 11.938 8.443 -28.050 1.00 . A A . 5 GLN HE21 1 1 3 4131 1 1 5 GLN HE22 H 11.568 6.902 -28.754 1.00 . A A . 5 GLN HE22 1 1 3 4132 1 1 5 GLN HG2 H 11.217 9.021 -25.997 1.00 . A A . 5 GLN HG2 1 1 3 4133 1 1 5 GLN HG3 H 12.404 7.960 -25.239 1.00 . A A . 5 GLN HG3 1 1 3 4134 1 1 5 GLN N N 11.731 8.906 -22.792 1.00 . A A . 5 GLN N 1 1 3 4135 1 1 5 GLN NE2 N 11.625 7.514 -27.984 1.00 . A A . 5 GLN NE2 1 1 3 4136 1 1 5 GLN O O 9.587 8.707 -21.152 1.00 . A A . 5 GLN O 1 1 3 4137 1 1 5 GLN OE1 O 10.878 5.903 -26.624 1.00 . A A . 5 GLN OE1 1 1 3 4138 1 1 6 GLU C C 6.456 8.660 -21.296 1.00 . A A . 6 GLU C 1 1 3 4139 1 1 6 GLU CA C 7.183 7.432 -21.857 1.00 . A A . 6 GLU CA 1 1 3 4140 1 1 6 GLU CB C 7.748 6.538 -20.734 1.00 . A A . 6 GLU CB 1 1 3 4141 1 1 6 GLU CD C 5.627 5.171 -20.632 1.00 . A A . 6 GLU CD 1 1 3 4142 1 1 6 GLU CG C 6.696 5.896 -19.842 1.00 . A A . 6 GLU CG 1 1 3 4143 1 1 6 GLU H H 8.135 7.693 -23.726 1.00 . A A . 6 GLU H 1 1 3 4144 1 1 6 GLU HA H 6.475 6.855 -22.436 1.00 . A A . 6 GLU HA 1 1 3 4145 1 1 6 GLU HB2 H 8.330 5.747 -21.183 1.00 . A A . 6 GLU HB2 1 1 3 4146 1 1 6 GLU HB3 H 8.397 7.136 -20.111 1.00 . A A . 6 GLU HB3 1 1 3 4147 1 1 6 GLU HG2 H 7.180 5.187 -19.188 1.00 . A A . 6 GLU HG2 1 1 3 4148 1 1 6 GLU HG3 H 6.225 6.668 -19.249 1.00 . A A . 6 GLU HG3 1 1 3 4149 1 1 6 GLU N N 8.254 7.842 -22.764 1.00 . A A . 6 GLU N 1 1 3 4150 1 1 6 GLU O O 6.894 9.797 -21.488 1.00 . A A . 6 GLU O 1 1 3 4151 1 1 6 GLU OE1 O 5.840 3.999 -20.997 1.00 . A A . 6 GLU OE1 1 1 3 4152 1 1 6 GLU OE2 O 4.566 5.780 -20.886 1.00 . A A . 6 GLU OE2 1 1 3 4153 1 1 7 HIS C C 5.225 10.087 -18.829 1.00 . A A . 7 HIS C 1 1 3 4154 1 1 7 HIS CA C 4.540 9.506 -20.061 1.00 . A A . 7 HIS CA 1 1 3 4155 1 1 7 HIS CB C 3.147 9.003 -19.679 1.00 . A A . 7 HIS CB 1 1 3 4156 1 1 7 HIS CD2 C 2.071 8.503 -21.984 1.00 . A A . 7 HIS CD2 1 1 3 4157 1 1 7 HIS CE1 C 0.314 9.800 -21.792 1.00 . A A . 7 HIS CE1 1 1 3 4158 1 1 7 HIS CG C 2.140 9.109 -20.777 1.00 . A A . 7 HIS CG 1 1 3 4159 1 1 7 HIS H H 5.004 7.501 -20.568 1.00 . A A . 7 HIS H 1 1 3 4160 1 1 7 HIS HA H 4.438 10.284 -20.802 1.00 . A A . 7 HIS HA 1 1 3 4161 1 1 7 HIS HB2 H 3.213 7.964 -19.394 1.00 . A A . 7 HIS HB2 1 1 3 4162 1 1 7 HIS HB3 H 2.785 9.578 -18.839 1.00 . A A . 7 HIS HB3 1 1 3 4163 1 1 7 HIS HD1 H 0.794 10.490 -19.914 1.00 . A A . 7 HIS HD1 1 1 3 4164 1 1 7 HIS HD2 H 2.785 7.800 -22.391 1.00 . A A . 7 HIS HD2 1 1 3 4165 1 1 7 HIS HE1 H -0.611 10.317 -22.004 1.00 . A A . 7 HIS HE1 1 1 3 4166 1 1 7 HIS HE2 H 0.565 8.609 -23.447 1.00 . A A . 7 HIS HE2 1 1 3 4167 1 1 7 HIS N N 5.323 8.430 -20.652 1.00 . A A . 7 HIS N 1 1 3 4168 1 1 7 HIS ND1 N 1.027 9.915 -20.686 1.00 . A A . 7 HIS ND1 1 1 3 4169 1 1 7 HIS NE2 N 0.927 8.949 -22.595 1.00 . A A . 7 HIS NE2 1 1 3 4170 1 1 7 HIS O O 5.816 9.360 -18.034 1.00 . A A . 7 HIS O 1 1 3 4171 1 1 8 PRO C C 4.695 11.958 -16.282 1.00 . A A . 8 PRO C 1 1 3 4172 1 1 8 PRO CA C 5.653 12.096 -17.465 1.00 . A A . 8 PRO CA 1 1 3 4173 1 1 8 PRO CB C 5.758 13.569 -17.901 1.00 . A A . 8 PRO CB 1 1 3 4174 1 1 8 PRO CD C 4.560 12.366 -19.602 1.00 . A A . 8 PRO CD 1 1 3 4175 1 1 8 PRO CG C 5.369 13.604 -19.348 1.00 . A A . 8 PRO CG 1 1 3 4176 1 1 8 PRO HA H 6.630 11.728 -17.184 1.00 . A A . 8 PRO HA 1 1 3 4177 1 1 8 PRO HB2 H 5.087 14.169 -17.303 1.00 . A A . 8 PRO HB2 1 1 3 4178 1 1 8 PRO HB3 H 6.772 13.913 -17.760 1.00 . A A . 8 PRO HB3 1 1 3 4179 1 1 8 PRO HD2 H 3.516 12.541 -19.388 1.00 . A A . 8 PRO HD2 1 1 3 4180 1 1 8 PRO HD3 H 4.691 12.026 -20.618 1.00 . A A . 8 PRO HD3 1 1 3 4181 1 1 8 PRO HG2 H 4.776 14.484 -19.546 1.00 . A A . 8 PRO HG2 1 1 3 4182 1 1 8 PRO HG3 H 6.257 13.604 -19.964 1.00 . A A . 8 PRO HG3 1 1 3 4183 1 1 8 PRO N N 5.140 11.414 -18.653 1.00 . A A . 8 PRO N 1 1 3 4184 1 1 8 PRO O O 4.865 12.602 -15.246 1.00 . A A . 8 PRO O 1 1 3 4185 1 1 9 ASP C C 3.208 9.993 -14.317 1.00 . A A . 9 ASP C 1 1 3 4186 1 1 9 ASP CA C 2.670 10.868 -15.442 1.00 . A A . 9 ASP CA 1 1 3 4187 1 1 9 ASP CB C 1.453 10.173 -16.065 1.00 . A A . 9 ASP CB 1 1 3 4188 1 1 9 ASP CG C 0.742 11.011 -17.109 1.00 . A A . 9 ASP CG 1 1 3 4189 1 1 9 ASP H H 3.625 10.631 -17.313 1.00 . A A . 9 ASP H 1 1 3 4190 1 1 9 ASP HA H 2.365 11.820 -15.037 1.00 . A A . 9 ASP HA 1 1 3 4191 1 1 9 ASP HB2 H 1.777 9.256 -16.534 1.00 . A A . 9 ASP HB2 1 1 3 4192 1 1 9 ASP HB3 H 0.748 9.936 -15.281 1.00 . A A . 9 ASP HB3 1 1 3 4193 1 1 9 ASP N N 3.689 11.108 -16.459 1.00 . A A . 9 ASP N 1 1 3 4194 1 1 9 ASP O O 2.652 9.964 -13.219 1.00 . A A . 9 ASP O 1 1 3 4195 1 1 9 ASP OD1 O 1.257 11.128 -18.241 1.00 . A A . 9 ASP OD1 1 1 3 4196 1 1 9 ASP OD2 O -0.363 11.517 -16.818 1.00 . A A . 9 ASP OD2 1 1 3 4197 1 1 10 TYR C C 5.732 8.989 -12.625 1.00 . A A . 10 TYR C 1 1 3 4198 1 1 10 TYR CA C 4.844 8.308 -13.662 1.00 . A A . 10 TYR CA 1 1 3 4199 1 1 10 TYR CB C 5.657 7.242 -14.407 1.00 . A A . 10 TYR CB 1 1 3 4200 1 1 10 TYR CD1 C 4.591 6.955 -16.678 1.00 . A A . 10 TYR CD1 1 1 3 4201 1 1 10 TYR CD2 C 4.385 5.171 -15.112 1.00 . A A . 10 TYR CD2 1 1 3 4202 1 1 10 TYR CE1 C 3.872 6.231 -17.605 1.00 . A A . 10 TYR CE1 1 1 3 4203 1 1 10 TYR CE2 C 3.665 4.439 -16.037 1.00 . A A . 10 TYR CE2 1 1 3 4204 1 1 10 TYR CG C 4.860 6.443 -15.416 1.00 . A A . 10 TYR CG 1 1 3 4205 1 1 10 TYR CZ C 3.413 4.975 -17.283 1.00 . A A . 10 TYR CZ 1 1 3 4206 1 1 10 TYR H H 4.723 9.399 -15.473 1.00 . A A . 10 TYR H 1 1 3 4207 1 1 10 TYR HA H 4.021 7.830 -13.155 1.00 . A A . 10 TYR HA 1 1 3 4208 1 1 10 TYR HB2 H 6.465 7.725 -14.936 1.00 . A A . 10 TYR HB2 1 1 3 4209 1 1 10 TYR HB3 H 6.070 6.551 -13.688 1.00 . A A . 10 TYR HB3 1 1 3 4210 1 1 10 TYR HD1 H 4.953 7.939 -16.931 1.00 . A A . 10 TYR HD1 1 1 3 4211 1 1 10 TYR HD2 H 4.583 4.757 -14.135 1.00 . A A . 10 TYR HD2 1 1 3 4212 1 1 10 TYR HE1 H 3.675 6.649 -18.581 1.00 . A A . 10 TYR HE1 1 1 3 4213 1 1 10 TYR HE2 H 3.303 3.455 -15.784 1.00 . A A . 10 TYR HE2 1 1 3 4214 1 1 10 TYR HH H 3.146 4.316 -19.069 1.00 . A A . 10 TYR HH 1 1 3 4215 1 1 10 TYR N N 4.288 9.275 -14.604 1.00 . A A . 10 TYR N 1 1 3 4216 1 1 10 TYR O O 5.922 8.473 -11.525 1.00 . A A . 10 TYR O 1 1 3 4217 1 1 10 TYR OH O 2.701 4.252 -18.213 1.00 . A A . 10 TYR OH 1 1 3 4218 1 1 11 THR C C 6.439 11.750 -11.119 1.00 . A A . 11 THR C 1 1 3 4219 1 1 11 THR CA C 7.188 10.849 -12.096 1.00 . A A . 11 THR CA 1 1 3 4220 1 1 11 THR CB C 8.203 11.677 -12.906 1.00 . A A . 11 THR CB 1 1 3 4221 1 1 11 THR CG2 C 9.332 10.798 -13.426 1.00 . A A . 11 THR CG2 1 1 3 4222 1 1 11 THR H H 6.049 10.538 -13.844 1.00 . A A . 11 THR H 1 1 3 4223 1 1 11 THR HA H 7.737 10.110 -11.531 1.00 . A A . 11 THR HA 1 1 3 4224 1 1 11 THR HB H 8.624 12.435 -12.261 1.00 . A A . 11 THR HB 1 1 3 4225 1 1 11 THR HG1 H 7.217 13.180 -13.725 1.00 . A A . 11 THR HG1 1 1 3 4226 1 1 11 THR HG21 H 9.852 10.348 -12.593 1.00 . A A . 11 THR HG21 1 1 3 4227 1 1 11 THR HG22 H 8.924 10.021 -14.057 1.00 . A A . 11 THR HG22 1 1 3 4228 1 1 11 THR HG23 H 10.023 11.400 -13.999 1.00 . A A . 11 THR HG23 1 1 3 4229 1 1 11 THR N N 6.276 10.144 -12.977 1.00 . A A . 11 THR N 1 1 3 4230 1 1 11 THR O O 5.691 12.644 -11.523 1.00 . A A . 11 THR O 1 1 3 4231 1 1 11 THR OG1 O 7.542 12.317 -14.005 1.00 . A A . 11 THR OG1 1 1 3 4232 1 1 12 TYR C C 7.026 12.587 -7.696 1.00 . A A . 12 TYR C 1 1 3 4233 1 1 12 TYR CA C 6.003 12.277 -8.785 1.00 . A A . 12 TYR CA 1 1 3 4234 1 1 12 TYR CB C 4.816 11.500 -8.207 1.00 . A A . 12 TYR CB 1 1 3 4235 1 1 12 TYR CD1 C 2.742 12.887 -8.574 1.00 . A A . 12 TYR CD1 1 1 3 4236 1 1 12 TYR CD2 C 3.578 12.695 -6.350 1.00 . A A . 12 TYR CD2 1 1 3 4237 1 1 12 TYR CE1 C 1.710 13.687 -8.122 1.00 . A A . 12 TYR CE1 1 1 3 4238 1 1 12 TYR CE2 C 2.549 13.495 -5.892 1.00 . A A . 12 TYR CE2 1 1 3 4239 1 1 12 TYR CG C 3.693 12.378 -7.699 1.00 . A A . 12 TYR CG 1 1 3 4240 1 1 12 TYR CZ C 1.619 13.989 -6.782 1.00 . A A . 12 TYR CZ 1 1 3 4241 1 1 12 TYR H H 7.245 10.770 -9.580 1.00 . A A . 12 TYR H 1 1 3 4242 1 1 12 TYR HA H 5.651 13.202 -9.217 1.00 . A A . 12 TYR HA 1 1 3 4243 1 1 12 TYR HB2 H 4.410 10.856 -8.973 1.00 . A A . 12 TYR HB2 1 1 3 4244 1 1 12 TYR HB3 H 5.161 10.892 -7.383 1.00 . A A . 12 TYR HB3 1 1 3 4245 1 1 12 TYR HD1 H 2.817 12.652 -9.625 1.00 . A A . 12 TYR HD1 1 1 3 4246 1 1 12 TYR HD2 H 4.308 12.308 -5.655 1.00 . A A . 12 TYR HD2 1 1 3 4247 1 1 12 TYR HE1 H 0.982 14.073 -8.819 1.00 . A A . 12 TYR HE1 1 1 3 4248 1 1 12 TYR HE2 H 2.476 13.731 -4.841 1.00 . A A . 12 TYR HE2 1 1 3 4249 1 1 12 TYR HH H -0.232 14.511 -6.754 1.00 . A A . 12 TYR HH 1 1 3 4250 1 1 12 TYR N N 6.642 11.499 -9.833 1.00 . A A . 12 TYR N 1 1 3 4251 1 1 12 TYR O O 8.113 12.006 -7.689 1.00 . A A . 12 TYR O 1 1 3 4252 1 1 12 TYR OH O 0.590 14.782 -6.329 1.00 . A A . 12 TYR OH 1 1 3 4253 1 1 13 ALA C C 7.818 12.807 -4.690 1.00 . A A . 13 ALA C 1 1 3 4254 1 1 13 ALA CA C 7.620 13.906 -5.737 1.00 . A A . 13 ALA CA 1 1 3 4255 1 1 13 ALA CB C 7.153 15.199 -5.080 1.00 . A A . 13 ALA CB 1 1 3 4256 1 1 13 ALA H H 5.804 13.918 -6.834 1.00 . A A . 13 ALA H 1 1 3 4257 1 1 13 ALA HA H 8.572 14.104 -6.208 1.00 . A A . 13 ALA HA 1 1 3 4258 1 1 13 ALA HB1 H 6.216 15.026 -4.573 1.00 . A A . 13 ALA HB1 1 1 3 4259 1 1 13 ALA HB2 H 7.894 15.526 -4.365 1.00 . A A . 13 ALA HB2 1 1 3 4260 1 1 13 ALA HB3 H 7.020 15.959 -5.835 1.00 . A A . 13 ALA HB3 1 1 3 4261 1 1 13 ALA N N 6.691 13.499 -6.788 1.00 . A A . 13 ALA N 1 1 3 4262 1 1 13 ALA O O 8.634 11.908 -4.884 1.00 . A A . 13 ALA O 1 1 3 4263 1 1 14 LEU C C 8.595 11.851 -1.936 1.00 . A A . 14 LEU C 1 1 3 4264 1 1 14 LEU CA C 7.163 11.917 -2.486 1.00 . A A . 14 LEU CA 1 1 3 4265 1 1 14 LEU CB C 6.705 10.529 -2.963 1.00 . A A . 14 LEU CB 1 1 3 4266 1 1 14 LEU CD1 C 5.351 9.843 -0.961 1.00 . A A . 14 LEU CD1 1 1 3 4267 1 1 14 LEU CD2 C 6.341 8.098 -2.457 1.00 . A A . 14 LEU CD2 1 1 3 4268 1 1 14 LEU CG C 6.525 9.483 -1.858 1.00 . A A . 14 LEU CG 1 1 3 4269 1 1 14 LEU H H 6.439 13.633 -3.497 1.00 . A A . 14 LEU H 1 1 3 4270 1 1 14 LEU HA H 6.505 12.251 -1.696 1.00 . A A . 14 LEU HA 1 1 3 4271 1 1 14 LEU HB2 H 5.763 10.644 -3.478 1.00 . A A . 14 LEU HB2 1 1 3 4272 1 1 14 LEU HB3 H 7.436 10.156 -3.665 1.00 . A A . 14 LEU HB3 1 1 3 4273 1 1 14 LEU HD11 H 4.448 9.892 -1.551 1.00 . A A . 14 LEU HD11 1 1 3 4274 1 1 14 LEU HD12 H 5.240 9.092 -0.194 1.00 . A A . 14 LEU HD12 1 1 3 4275 1 1 14 LEU HD13 H 5.531 10.804 -0.500 1.00 . A A . 14 LEU HD13 1 1 3 4276 1 1 14 LEU HD21 H 5.470 8.094 -3.096 1.00 . A A . 14 LEU HD21 1 1 3 4277 1 1 14 LEU HD22 H 7.213 7.839 -3.039 1.00 . A A . 14 LEU HD22 1 1 3 4278 1 1 14 LEU HD23 H 6.210 7.376 -1.664 1.00 . A A . 14 LEU HD23 1 1 3 4279 1 1 14 LEU HG H 7.414 9.466 -1.245 1.00 . A A . 14 LEU HG 1 1 3 4280 1 1 14 LEU N N 7.069 12.892 -3.582 1.00 . A A . 14 LEU N 1 1 3 4281 1 1 14 LEU O O 9.012 10.846 -1.366 1.00 . A A . 14 LEU O 1 1 3 4282 1 1 15 ARG C C 10.941 13.168 -0.196 1.00 . A A . 15 ARG C 1 1 3 4283 1 1 15 ARG CA C 10.739 12.977 -1.698 1.00 . A A . 15 ARG CA 1 1 3 4284 1 1 15 ARG CB C 11.472 14.075 -2.470 1.00 . A A . 15 ARG CB 1 1 3 4285 1 1 15 ARG CD C 11.690 16.505 -3.043 1.00 . A A . 15 ARG CD 1 1 3 4286 1 1 15 ARG CG C 10.837 15.452 -2.354 1.00 . A A . 15 ARG CG 1 1 3 4287 1 1 15 ARG CZ C 14.161 16.480 -3.109 1.00 . A A . 15 ARG CZ 1 1 3 4288 1 1 15 ARG H H 8.913 13.755 -2.436 1.00 . A A . 15 ARG H 1 1 3 4289 1 1 15 ARG HA H 11.162 12.024 -1.976 1.00 . A A . 15 ARG HA 1 1 3 4290 1 1 15 ARG HB2 H 12.483 14.141 -2.099 1.00 . A A . 15 ARG HB2 1 1 3 4291 1 1 15 ARG HB3 H 11.500 13.803 -3.514 1.00 . A A . 15 ARG HB3 1 1 3 4292 1 1 15 ARG HD2 H 11.795 16.243 -4.085 1.00 . A A . 15 ARG HD2 1 1 3 4293 1 1 15 ARG HD3 H 11.196 17.462 -2.960 1.00 . A A . 15 ARG HD3 1 1 3 4294 1 1 15 ARG HE H 13.054 16.761 -1.460 1.00 . A A . 15 ARG HE 1 1 3 4295 1 1 15 ARG HG2 H 9.862 15.431 -2.819 1.00 . A A . 15 ARG HG2 1 1 3 4296 1 1 15 ARG HG3 H 10.736 15.707 -1.310 1.00 . A A . 15 ARG HG3 1 1 3 4297 1 1 15 ARG HH11 H 13.280 16.209 -4.923 1.00 . A A . 15 ARG HH11 1 1 3 4298 1 1 15 ARG HH12 H 15.025 16.185 -4.926 1.00 . A A . 15 ARG HH12 1 1 3 4299 1 1 15 ARG HH21 H 15.326 16.713 -1.467 1.00 . A A . 15 ARG HH21 1 1 3 4300 1 1 15 ARG HH22 H 16.187 16.481 -2.956 1.00 . A A . 15 ARG HH22 1 1 3 4301 1 1 15 ARG N N 9.327 12.949 -2.070 1.00 . A A . 15 ARG N 1 1 3 4302 1 1 15 ARG NE N 13.017 16.599 -2.437 1.00 . A A . 15 ARG NE 1 1 3 4303 1 1 15 ARG NH1 N 14.154 16.276 -4.423 1.00 . A A . 15 ARG NH1 1 1 3 4304 1 1 15 ARG NH2 N 15.315 16.563 -2.461 1.00 . A A . 15 ARG NH2 1 1 3 4305 1 1 15 ARG O O 12.075 13.255 0.276 1.00 . A A . 15 ARG O 1 1 3 4306 1 1 16 ALA C C 8.896 12.513 2.692 1.00 . A A . 16 ALA C 1 1 3 4307 1 1 16 ALA CA C 9.937 13.377 1.996 1.00 . A A . 16 ALA CA 1 1 3 4308 1 1 16 ALA CB C 9.777 14.838 2.388 1.00 . A A . 16 ALA CB 1 1 3 4309 1 1 16 ALA H H 8.976 13.147 0.128 1.00 . A A . 16 ALA H 1 1 3 4310 1 1 16 ALA HA H 10.919 13.052 2.308 1.00 . A A . 16 ALA HA 1 1 3 4311 1 1 16 ALA HB1 H 8.801 15.188 2.086 1.00 . A A . 16 ALA HB1 1 1 3 4312 1 1 16 ALA HB2 H 9.880 14.937 3.459 1.00 . A A . 16 ALA HB2 1 1 3 4313 1 1 16 ALA HB3 H 10.538 15.427 1.899 1.00 . A A . 16 ALA HB3 1 1 3 4314 1 1 16 ALA N N 9.853 13.224 0.552 1.00 . A A . 16 ALA N 1 1 3 4315 1 1 16 ALA O O 7.704 12.820 2.675 1.00 . A A . 16 ALA O 1 1 3 4316 1 1 17 ALA C C 9.170 10.109 5.317 1.00 . A A . 17 ALA C 1 1 3 4317 1 1 17 ALA CA C 8.481 10.529 4.027 1.00 . A A . 17 ALA CA 1 1 3 4318 1 1 17 ALA CB C 8.119 9.312 3.188 1.00 . A A . 17 ALA CB 1 1 3 4319 1 1 17 ALA H H 10.308 11.208 3.214 1.00 . A A . 17 ALA H 1 1 3 4320 1 1 17 ALA HA H 7.573 11.064 4.267 1.00 . A A . 17 ALA HA 1 1 3 4321 1 1 17 ALA HB1 H 7.633 9.633 2.278 1.00 . A A . 17 ALA HB1 1 1 3 4322 1 1 17 ALA HB2 H 9.016 8.764 2.943 1.00 . A A . 17 ALA HB2 1 1 3 4323 1 1 17 ALA HB3 H 7.449 8.674 3.747 1.00 . A A . 17 ALA HB3 1 1 3 4324 1 1 17 ALA N N 9.352 11.422 3.279 1.00 . A A . 17 ALA N 1 1 3 4325 1 1 17 ALA O O 10.174 9.396 5.286 1.00 . A A . 17 ALA O 1 1 3 4326 1 1 18 ASP C C 8.293 9.996 8.823 1.00 . A A . 18 ASP C 1 1 3 4327 1 1 18 ASP CA C 9.301 10.324 7.725 1.00 . A A . 18 ASP CA 1 1 3 4328 1 1 18 ASP CB C 10.147 11.542 8.113 1.00 . A A . 18 ASP CB 1 1 3 4329 1 1 18 ASP CG C 10.895 11.354 9.419 1.00 . A A . 18 ASP CG 1 1 3 4330 1 1 18 ASP H H 7.787 11.040 6.424 1.00 . A A . 18 ASP H 1 1 3 4331 1 1 18 ASP HA H 9.956 9.475 7.601 1.00 . A A . 18 ASP HA 1 1 3 4332 1 1 18 ASP HB2 H 10.870 11.730 7.334 1.00 . A A . 18 ASP HB2 1 1 3 4333 1 1 18 ASP HB3 H 9.501 12.403 8.210 1.00 . A A . 18 ASP HB3 1 1 3 4334 1 1 18 ASP N N 8.643 10.558 6.447 1.00 . A A . 18 ASP N 1 1 3 4335 1 1 18 ASP O O 8.034 10.810 9.713 1.00 . A A . 18 ASP O 1 1 3 4336 1 1 18 ASP OD1 O 11.489 10.277 9.626 1.00 . A A . 18 ASP OD1 1 1 3 4337 1 1 18 ASP OD2 O 10.913 12.304 10.239 1.00 . A A . 18 ASP OD2 1 1 3 4338 1 1 19 GLY C C 5.525 9.000 9.948 1.00 . A A . 19 GLY C 1 1 3 4339 1 1 19 GLY CA C 6.854 8.286 9.774 1.00 . A A . 19 GLY CA 1 1 3 4340 1 1 19 GLY H H 7.781 8.320 7.871 1.00 . A A . 19 GLY H 1 1 3 4341 1 1 19 GLY HA2 H 6.658 7.245 9.563 1.00 . A A . 19 GLY HA2 1 1 3 4342 1 1 19 GLY HA3 H 7.403 8.351 10.702 1.00 . A A . 19 GLY HA3 1 1 3 4343 1 1 19 GLY N N 7.682 8.824 8.708 1.00 . A A . 19 GLY N 1 1 3 4344 1 1 19 GLY O O 4.474 8.486 9.558 1.00 . A A . 19 GLY O 1 1 3 4345 1 1 20 ARG C C 3.983 11.945 9.862 1.00 . A A . 20 ARG C 1 1 3 4346 1 1 20 ARG CA C 4.362 10.905 10.910 1.00 . A A . 20 ARG CA 1 1 3 4347 1 1 20 ARG CB C 4.552 11.573 12.270 1.00 . A A . 20 ARG CB 1 1 3 4348 1 1 20 ARG CD C 5.114 11.275 14.705 1.00 . A A . 20 ARG CD 1 1 3 4349 1 1 20 ARG CG C 4.985 10.599 13.353 1.00 . A A . 20 ARG CG 1 1 3 4350 1 1 20 ARG CZ C 4.778 9.662 16.538 1.00 . A A . 20 ARG CZ 1 1 3 4351 1 1 20 ARG H H 6.448 10.589 10.723 1.00 . A A . 20 ARG H 1 1 3 4352 1 1 20 ARG HA H 3.562 10.185 10.985 1.00 . A A . 20 ARG HA 1 1 3 4353 1 1 20 ARG HB2 H 5.304 12.343 12.182 1.00 . A A . 20 ARG HB2 1 1 3 4354 1 1 20 ARG HB3 H 3.619 12.023 12.573 1.00 . A A . 20 ARG HB3 1 1 3 4355 1 1 20 ARG HD2 H 5.816 12.091 14.623 1.00 . A A . 20 ARG HD2 1 1 3 4356 1 1 20 ARG HD3 H 4.147 11.657 14.997 1.00 . A A . 20 ARG HD3 1 1 3 4357 1 1 20 ARG HE H 6.563 10.217 15.815 1.00 . A A . 20 ARG HE 1 1 3 4358 1 1 20 ARG HG2 H 4.249 9.811 13.426 1.00 . A A . 20 ARG HG2 1 1 3 4359 1 1 20 ARG HG3 H 5.940 10.175 13.078 1.00 . A A . 20 ARG HG3 1 1 3 4360 1 1 20 ARG HH11 H 3.072 10.423 15.758 1.00 . A A . 20 ARG HH11 1 1 3 4361 1 1 20 ARG HH12 H 2.855 9.287 17.048 1.00 . A A . 20 ARG HH12 1 1 3 4362 1 1 20 ARG HH21 H 6.284 8.719 17.513 1.00 . A A . 20 ARG HH21 1 1 3 4363 1 1 20 ARG HH22 H 4.680 8.314 18.061 1.00 . A A . 20 ARG HH22 1 1 3 4364 1 1 20 ARG N N 5.572 10.185 10.538 1.00 . A A . 20 ARG N 1 1 3 4365 1 1 20 ARG NE N 5.584 10.342 15.728 1.00 . A A . 20 ARG NE 1 1 3 4366 1 1 20 ARG NH1 N 3.462 9.803 16.441 1.00 . A A . 20 ARG NH1 1 1 3 4367 1 1 20 ARG NH2 N 5.289 8.833 17.441 1.00 . A A . 20 ARG NH2 1 1 3 4368 1 1 20 ARG O O 2.928 12.570 9.950 1.00 . A A . 20 ARG O 1 1 3 4369 1 1 21 HIS C C 4.946 12.458 6.454 1.00 . A A . 21 HIS C 1 1 3 4370 1 1 21 HIS CA C 4.570 13.067 7.790 1.00 . A A . 21 HIS CA 1 1 3 4371 1 1 21 HIS CB C 5.325 14.387 7.972 1.00 . A A . 21 HIS CB 1 1 3 4372 1 1 21 HIS CD2 C 4.626 16.804 8.596 1.00 . A A . 21 HIS CD2 1 1 3 4373 1 1 21 HIS CE1 C 3.106 16.343 10.103 1.00 . A A . 21 HIS CE1 1 1 3 4374 1 1 21 HIS CG C 4.566 15.455 8.708 1.00 . A A . 21 HIS CG 1 1 3 4375 1 1 21 HIS H H 5.688 11.631 8.873 1.00 . A A . 21 HIS H 1 1 3 4376 1 1 21 HIS HA H 3.510 13.269 7.790 1.00 . A A . 21 HIS HA 1 1 3 4377 1 1 21 HIS HB2 H 6.228 14.191 8.514 1.00 . A A . 21 HIS HB2 1 1 3 4378 1 1 21 HIS HB3 H 5.580 14.776 6.997 1.00 . A A . 21 HIS HB3 1 1 3 4379 1 1 21 HIS HD1 H 3.319 14.307 9.978 1.00 . A A . 21 HIS HD1 1 1 3 4380 1 1 21 HIS HD2 H 5.279 17.363 7.939 1.00 . A A . 21 HIS HD2 1 1 3 4381 1 1 21 HIS HE1 H 2.337 16.452 10.853 1.00 . A A . 21 HIS HE1 1 1 3 4382 1 1 21 HIS HE2 H 3.447 18.280 9.516 1.00 . A A . 21 HIS HE2 1 1 3 4383 1 1 21 HIS N N 4.845 12.135 8.877 1.00 . A A . 21 HIS N 1 1 3 4384 1 1 21 HIS ND1 N 3.602 15.200 9.663 1.00 . A A . 21 HIS ND1 1 1 3 4385 1 1 21 HIS NE2 N 3.712 17.330 9.470 1.00 . A A . 21 HIS NE2 1 1 3 4386 1 1 21 HIS O O 5.861 11.637 6.362 1.00 . A A . 21 HIS O 1 1 3 4387 1 1 22 ALA C C 4.218 13.553 3.089 1.00 . A A . 22 ALA C 1 1 3 4388 1 1 22 ALA CA C 4.467 12.417 4.070 1.00 . A A . 22 ALA CA 1 1 3 4389 1 1 22 ALA CB C 3.564 11.233 3.757 1.00 . A A . 22 ALA CB 1 1 3 4390 1 1 22 ALA H H 3.548 13.557 5.587 1.00 . A A . 22 ALA H 1 1 3 4391 1 1 22 ALA HA H 5.495 12.095 3.990 1.00 . A A . 22 ALA HA 1 1 3 4392 1 1 22 ALA HB1 H 2.529 11.542 3.820 1.00 . A A . 22 ALA HB1 1 1 3 4393 1 1 22 ALA HB2 H 3.771 10.873 2.760 1.00 . A A . 22 ALA HB2 1 1 3 4394 1 1 22 ALA HB3 H 3.746 10.441 4.470 1.00 . A A . 22 ALA HB3 1 1 3 4395 1 1 22 ALA N N 4.242 12.886 5.427 1.00 . A A . 22 ALA N 1 1 3 4396 1 1 22 ALA O O 3.112 14.087 3.016 1.00 . A A . 22 ALA O 1 1 3 4397 1 1 23 LYS C C 4.748 14.596 0.047 1.00 . A A . 23 LYS C 1 1 3 4398 1 1 23 LYS CA C 5.165 15.057 1.439 1.00 . A A . 23 LYS CA 1 1 3 4399 1 1 23 LYS CB C 6.514 15.779 1.362 1.00 . A A . 23 LYS CB 1 1 3 4400 1 1 23 LYS CD C 7.886 17.578 0.270 1.00 . A A . 23 LYS CD 1 1 3 4401 1 1 23 LYS CE C 7.883 18.964 -0.359 1.00 . A A . 23 LYS CE 1 1 3 4402 1 1 23 LYS CG C 6.479 17.087 0.584 1.00 . A A . 23 LYS CG 1 1 3 4403 1 1 23 LYS H H 6.099 13.430 2.420 1.00 . A A . 23 LYS H 1 1 3 4404 1 1 23 LYS HA H 4.422 15.740 1.820 1.00 . A A . 23 LYS HA 1 1 3 4405 1 1 23 LYS HB2 H 6.849 15.994 2.366 1.00 . A A . 23 LYS HB2 1 1 3 4406 1 1 23 LYS HB3 H 7.228 15.123 0.888 1.00 . A A . 23 LYS HB3 1 1 3 4407 1 1 23 LYS HD2 H 8.455 17.612 1.185 1.00 . A A . 23 LYS HD2 1 1 3 4408 1 1 23 LYS HD3 H 8.350 16.882 -0.417 1.00 . A A . 23 LYS HD3 1 1 3 4409 1 1 23 LYS HE2 H 8.851 19.146 -0.801 1.00 . A A . 23 LYS HE2 1 1 3 4410 1 1 23 LYS HE3 H 7.125 18.995 -1.130 1.00 . A A . 23 LYS HE3 1 1 3 4411 1 1 23 LYS HG2 H 5.947 16.932 -0.343 1.00 . A A . 23 LYS HG2 1 1 3 4412 1 1 23 LYS HG3 H 5.970 17.836 1.174 1.00 . A A . 23 LYS HG3 1 1 3 4413 1 1 23 LYS HZ1 H 6.644 19.918 1.035 1.00 . A A . 23 LYS HZ1 1 1 3 4414 1 1 23 LYS HZ2 H 8.293 19.978 1.422 1.00 . A A . 23 LYS HZ2 1 1 3 4415 1 1 23 LYS HZ3 H 7.676 20.966 0.195 1.00 . A A . 23 LYS HZ3 1 1 3 4416 1 1 23 LYS N N 5.252 13.929 2.352 1.00 . A A . 23 LYS N 1 1 3 4417 1 1 23 LYS NZ N 7.604 20.030 0.638 1.00 . A A . 23 LYS NZ 1 1 3 4418 1 1 23 LYS O O 5.583 14.183 -0.763 1.00 . A A . 23 LYS O 1 1 3 4419 1 1 24 VAL C C 2.906 15.617 -2.353 1.00 . A A . 24 VAL C 1 1 3 4420 1 1 24 VAL CA C 2.927 14.340 -1.529 1.00 . A A . 24 VAL CA 1 1 3 4421 1 1 24 VAL CB C 1.510 13.728 -1.453 1.00 . A A . 24 VAL CB 1 1 3 4422 1 1 24 VAL CG1 C 0.945 13.485 -2.843 1.00 . A A . 24 VAL CG1 1 1 3 4423 1 1 24 VAL CG2 C 1.541 12.430 -0.658 1.00 . A A . 24 VAL CG2 1 1 3 4424 1 1 24 VAL H H 2.830 14.906 0.504 1.00 . A A . 24 VAL H 1 1 3 4425 1 1 24 VAL HA H 3.589 13.628 -2.001 1.00 . A A . 24 VAL HA 1 1 3 4426 1 1 24 VAL HB H 0.864 14.424 -0.939 1.00 . A A . 24 VAL HB 1 1 3 4427 1 1 24 VAL HG11 H -0.044 13.060 -2.762 1.00 . A A . 24 VAL HG11 1 1 3 4428 1 1 24 VAL HG12 H 0.893 14.422 -3.377 1.00 . A A . 24 VAL HG12 1 1 3 4429 1 1 24 VAL HG13 H 1.588 12.802 -3.378 1.00 . A A . 24 VAL HG13 1 1 3 4430 1 1 24 VAL HG21 H 2.178 11.717 -1.157 1.00 . A A . 24 VAL HG21 1 1 3 4431 1 1 24 VAL HG22 H 1.922 12.622 0.334 1.00 . A A . 24 VAL HG22 1 1 3 4432 1 1 24 VAL HG23 H 0.539 12.028 -0.586 1.00 . A A . 24 VAL HG23 1 1 3 4433 1 1 24 VAL N N 3.452 14.644 -0.211 1.00 . A A . 24 VAL N 1 1 3 4434 1 1 24 VAL O O 2.064 16.494 -2.133 1.00 . A A . 24 VAL O 1 1 3 4435 1 1 25 ASN C C 4.576 18.058 -3.111 1.00 . A A . 25 ASN C 1 1 3 4436 1 1 25 ASN CA C 4.093 16.944 -4.042 1.00 . A A . 25 ASN CA 1 1 3 4437 1 1 25 ASN CB C 2.832 17.369 -4.810 1.00 . A A . 25 ASN CB 1 1 3 4438 1 1 25 ASN CG C 3.054 18.585 -5.691 1.00 . A A . 25 ASN CG 1 1 3 4439 1 1 25 ASN H H 4.438 14.951 -3.434 1.00 . A A . 25 ASN H 1 1 3 4440 1 1 25 ASN HA H 4.880 16.734 -4.753 1.00 . A A . 25 ASN HA 1 1 3 4441 1 1 25 ASN HB2 H 2.508 16.551 -5.434 1.00 . A A . 25 ASN HB2 1 1 3 4442 1 1 25 ASN HB3 H 2.052 17.601 -4.098 1.00 . A A . 25 ASN HB3 1 1 3 4443 1 1 25 ASN HD21 H 3.634 17.419 -7.195 1.00 . A A . 25 ASN HD21 1 1 3 4444 1 1 25 ASN HD22 H 3.616 19.122 -7.522 1.00 . A A . 25 ASN HD22 1 1 3 4445 1 1 25 ASN N N 3.862 15.723 -3.271 1.00 . A A . 25 ASN N 1 1 3 4446 1 1 25 ASN ND2 N 3.480 18.353 -6.923 1.00 . A A . 25 ASN ND2 1 1 3 4447 1 1 25 ASN O O 5.778 18.284 -2.975 1.00 . A A . 25 ASN O 1 1 3 4448 1 1 25 ASN OD1 O 2.845 19.720 -5.268 1.00 . A A . 25 ASN OD1 1 1 3 4449 1 1 26 GLU C C 2.975 19.674 -0.292 1.00 . A A . 26 GLU C 1 1 3 4450 1 1 26 GLU CA C 3.978 19.725 -1.447 1.00 . A A . 26 GLU CA 1 1 3 4451 1 1 26 GLU CB C 3.997 21.118 -2.083 1.00 . A A . 26 GLU CB 1 1 3 4452 1 1 26 GLU CD C 4.495 23.570 -1.797 1.00 . A A . 26 GLU CD 1 1 3 4453 1 1 26 GLU CG C 4.572 22.196 -1.180 1.00 . A A . 26 GLU CG 1 1 3 4454 1 1 26 GLU H H 2.699 18.545 -2.650 1.00 . A A . 26 GLU H 1 1 3 4455 1 1 26 GLU HA H 4.963 19.497 -1.066 1.00 . A A . 26 GLU HA 1 1 3 4456 1 1 26 GLU HB2 H 4.591 21.081 -2.985 1.00 . A A . 26 GLU HB2 1 1 3 4457 1 1 26 GLU HB3 H 2.986 21.397 -2.341 1.00 . A A . 26 GLU HB3 1 1 3 4458 1 1 26 GLU HG2 H 4.020 22.202 -0.252 1.00 . A A . 26 GLU HG2 1 1 3 4459 1 1 26 GLU HG3 H 5.608 21.963 -0.979 1.00 . A A . 26 GLU HG3 1 1 3 4460 1 1 26 GLU N N 3.641 18.722 -2.448 1.00 . A A . 26 GLU N 1 1 3 4461 1 1 26 GLU O O 3.021 20.483 0.636 1.00 . A A . 26 GLU O 1 1 3 4462 1 1 26 GLU OE1 O 3.373 24.103 -1.930 1.00 . A A . 26 GLU OE1 1 1 3 4463 1 1 26 GLU OE2 O 5.556 24.127 -2.149 1.00 . A A . 26 GLU OE2 1 1 3 4464 1 1 27 GLN C C 1.257 17.399 1.562 1.00 . A A . 27 GLN C 1 1 3 4465 1 1 27 GLN CA C 1.021 18.591 0.645 1.00 . A A . 27 GLN CA 1 1 3 4466 1 1 27 GLN CB C -0.327 18.473 -0.067 1.00 . A A . 27 GLN CB 1 1 3 4467 1 1 27 GLN CD C -1.896 19.508 -1.763 1.00 . A A . 27 GLN CD 1 1 3 4468 1 1 27 GLN CG C -0.671 19.703 -0.893 1.00 . A A . 27 GLN CG 1 1 3 4469 1 1 27 GLN H H 2.167 18.000 -1.025 1.00 . A A . 27 GLN H 1 1 3 4470 1 1 27 GLN HA H 1.027 19.494 1.239 1.00 . A A . 27 GLN HA 1 1 3 4471 1 1 27 GLN HB2 H -0.302 17.616 -0.724 1.00 . A A . 27 GLN HB2 1 1 3 4472 1 1 27 GLN HB3 H -1.103 18.330 0.670 1.00 . A A . 27 GLN HB3 1 1 3 4473 1 1 27 GLN HE21 H -1.193 20.824 -3.079 1.00 . A A . 27 GLN HE21 1 1 3 4474 1 1 27 GLN HE22 H -2.724 20.105 -3.469 1.00 . A A . 27 GLN HE22 1 1 3 4475 1 1 27 GLN HG2 H -0.856 20.529 -0.223 1.00 . A A . 27 GLN HG2 1 1 3 4476 1 1 27 GLN HG3 H 0.169 19.940 -1.528 1.00 . A A . 27 GLN HG3 1 1 3 4477 1 1 27 GLN N N 2.089 18.693 -0.334 1.00 . A A . 27 GLN N 1 1 3 4478 1 1 27 GLN NE2 N -1.943 20.217 -2.880 1.00 . A A . 27 GLN NE2 1 1 3 4479 1 1 27 GLN O O 1.603 16.309 1.102 1.00 . A A . 27 GLN O 1 1 3 4480 1 1 27 GLN OE1 O -2.798 18.739 -1.431 1.00 . A A . 27 GLN OE1 1 1 3 4481 1 1 28 ILE C C 0.100 15.723 4.069 1.00 . A A . 28 ILE C 1 1 3 4482 1 1 28 ILE CA C 1.341 16.577 3.837 1.00 . A A . 28 ILE CA 1 1 3 4483 1 1 28 ILE CB C 1.806 17.173 5.185 1.00 . A A . 28 ILE CB 1 1 3 4484 1 1 28 ILE CD1 C 4.263 17.195 4.475 1.00 . A A . 28 ILE CD1 1 1 3 4485 1 1 28 ILE CG1 C 3.088 17.995 4.999 1.00 . A A . 28 ILE CG1 1 1 3 4486 1 1 28 ILE CG2 C 2.025 16.067 6.210 1.00 . A A . 28 ILE CG2 1 1 3 4487 1 1 28 ILE H H 0.781 18.499 3.159 1.00 . A A . 28 ILE H 1 1 3 4488 1 1 28 ILE HA H 2.131 15.946 3.456 1.00 . A A . 28 ILE HA 1 1 3 4489 1 1 28 ILE HB H 1.025 17.819 5.553 1.00 . A A . 28 ILE HB 1 1 3 4490 1 1 28 ILE HD11 H 4.505 16.410 5.176 1.00 . A A . 28 ILE HD11 1 1 3 4491 1 1 28 ILE HD12 H 4.006 16.760 3.521 1.00 . A A . 28 ILE HD12 1 1 3 4492 1 1 28 ILE HD13 H 5.117 17.846 4.354 1.00 . A A . 28 ILE HD13 1 1 3 4493 1 1 28 ILE HG12 H 2.895 18.794 4.297 1.00 . A A . 28 ILE HG12 1 1 3 4494 1 1 28 ILE HG13 H 3.374 18.422 5.950 1.00 . A A . 28 ILE HG13 1 1 3 4495 1 1 28 ILE HG21 H 2.369 16.499 7.139 1.00 . A A . 28 ILE HG21 1 1 3 4496 1 1 28 ILE HG22 H 1.095 15.545 6.379 1.00 . A A . 28 ILE HG22 1 1 3 4497 1 1 28 ILE HG23 H 2.766 15.374 5.839 1.00 . A A . 28 ILE HG23 1 1 3 4498 1 1 28 ILE N N 1.089 17.615 2.855 1.00 . A A . 28 ILE N 1 1 3 4499 1 1 28 ILE O O -0.925 16.209 4.549 1.00 . A A . 28 ILE O 1 1 3 4500 1 1 29 LEU C C -0.622 12.840 5.334 1.00 . A A . 29 LEU C 1 1 3 4501 1 1 29 LEU CA C -0.861 13.496 3.978 1.00 . A A . 29 LEU CA 1 1 3 4502 1 1 29 LEU CB C -0.925 12.434 2.872 1.00 . A A . 29 LEU CB 1 1 3 4503 1 1 29 LEU CD1 C -3.176 12.994 1.895 1.00 . A A . 29 LEU CD1 1 1 3 4504 1 1 29 LEU CD2 C -1.139 14.099 0.977 1.00 . A A . 29 LEU CD2 1 1 3 4505 1 1 29 LEU CG C -1.697 12.825 1.598 1.00 . A A . 29 LEU CG 1 1 3 4506 1 1 29 LEU H H 1.019 14.149 3.262 1.00 . A A . 29 LEU H 1 1 3 4507 1 1 29 LEU HA H -1.797 14.035 4.010 1.00 . A A . 29 LEU HA 1 1 3 4508 1 1 29 LEU HB2 H 0.087 12.185 2.587 1.00 . A A . 29 LEU HB2 1 1 3 4509 1 1 29 LEU HB3 H -1.389 11.549 3.284 1.00 . A A . 29 LEU HB3 1 1 3 4510 1 1 29 LEU HD11 H -3.569 12.071 2.298 1.00 . A A . 29 LEU HD11 1 1 3 4511 1 1 29 LEU HD12 H -3.312 13.788 2.615 1.00 . A A . 29 LEU HD12 1 1 3 4512 1 1 29 LEU HD13 H -3.700 13.240 0.982 1.00 . A A . 29 LEU HD13 1 1 3 4513 1 1 29 LEU HD21 H -1.708 14.349 0.094 1.00 . A A . 29 LEU HD21 1 1 3 4514 1 1 29 LEU HD22 H -1.206 14.906 1.691 1.00 . A A . 29 LEU HD22 1 1 3 4515 1 1 29 LEU HD23 H -0.104 13.943 0.706 1.00 . A A . 29 LEU HD23 1 1 3 4516 1 1 29 LEU HG H -1.596 12.030 0.872 1.00 . A A . 29 LEU HG 1 1 3 4517 1 1 29 LEU N N 0.201 14.455 3.714 1.00 . A A . 29 LEU N 1 1 3 4518 1 1 29 LEU O O 0.397 12.184 5.540 1.00 . A A . 29 LEU O 1 1 3 4519 1 1 30 GLN C C -2.233 11.321 7.909 1.00 . A A . 30 GLN C 1 1 3 4520 1 1 30 GLN CA C -1.375 12.550 7.625 1.00 . A A . 30 GLN CA 1 1 3 4521 1 1 30 GLN CB C -1.713 13.646 8.638 1.00 . A A . 30 GLN CB 1 1 3 4522 1 1 30 GLN CD C -1.130 15.883 9.631 1.00 . A A . 30 GLN CD 1 1 3 4523 1 1 30 GLN CG C -0.775 14.839 8.593 1.00 . A A . 30 GLN CG 1 1 3 4524 1 1 30 GLN H H -2.357 13.557 6.034 1.00 . A A . 30 GLN H 1 1 3 4525 1 1 30 GLN HA H -0.338 12.281 7.746 1.00 . A A . 30 GLN HA 1 1 3 4526 1 1 30 GLN HB2 H -2.717 13.999 8.446 1.00 . A A . 30 GLN HB2 1 1 3 4527 1 1 30 GLN HB3 H -1.675 13.224 9.631 1.00 . A A . 30 GLN HB3 1 1 3 4528 1 1 30 GLN HE21 H -2.323 16.799 8.337 1.00 . A A . 30 GLN HE21 1 1 3 4529 1 1 30 GLN HE22 H -2.245 17.504 9.916 1.00 . A A . 30 GLN HE22 1 1 3 4530 1 1 30 GLN HG2 H 0.233 14.498 8.775 1.00 . A A . 30 GLN HG2 1 1 3 4531 1 1 30 GLN HG3 H -0.832 15.291 7.614 1.00 . A A . 30 GLN HG3 1 1 3 4532 1 1 30 GLN N N -1.546 13.045 6.263 1.00 . A A . 30 GLN N 1 1 3 4533 1 1 30 GLN NE2 N -1.979 16.825 9.254 1.00 . A A . 30 GLN NE2 1 1 3 4534 1 1 30 GLN O O -2.211 10.798 9.022 1.00 . A A . 30 GLN O 1 1 3 4535 1 1 30 GLN OE1 O -0.643 15.843 10.763 1.00 . A A . 30 GLN OE1 1 1 3 4536 1 1 31 GLN C C -3.511 8.553 6.185 1.00 . A A . 31 GLN C 1 1 3 4537 1 1 31 GLN CA C -3.845 9.691 7.143 1.00 . A A . 31 GLN CA 1 1 3 4538 1 1 31 GLN CB C -5.332 10.046 7.043 1.00 . A A . 31 GLN CB 1 1 3 4539 1 1 31 GLN CD C -7.274 10.939 8.392 1.00 . A A . 31 GLN CD 1 1 3 4540 1 1 31 GLN CG C -5.791 11.040 8.097 1.00 . A A . 31 GLN CG 1 1 3 4541 1 1 31 GLN H H -2.979 11.293 6.050 1.00 . A A . 31 GLN H 1 1 3 4542 1 1 31 GLN HA H -3.649 9.345 8.146 1.00 . A A . 31 GLN HA 1 1 3 4543 1 1 31 GLN HB2 H -5.526 10.471 6.069 1.00 . A A . 31 GLN HB2 1 1 3 4544 1 1 31 GLN HB3 H -5.916 9.143 7.153 1.00 . A A . 31 GLN HB3 1 1 3 4545 1 1 31 GLN HE21 H -6.961 11.579 10.249 1.00 . A A . 31 GLN HE21 1 1 3 4546 1 1 31 GLN HE22 H -8.612 11.221 9.838 1.00 . A A . 31 GLN HE22 1 1 3 4547 1 1 31 GLN HG2 H -5.244 10.856 9.009 1.00 . A A . 31 GLN HG2 1 1 3 4548 1 1 31 GLN HG3 H -5.576 12.040 7.746 1.00 . A A . 31 GLN HG3 1 1 3 4549 1 1 31 GLN N N -2.996 10.857 6.926 1.00 . A A . 31 GLN N 1 1 3 4550 1 1 31 GLN NE2 N -7.655 11.280 9.612 1.00 . A A . 31 GLN NE2 1 1 3 4551 1 1 31 GLN O O -2.716 7.677 6.512 1.00 . A A . 31 GLN O 1 1 3 4552 1 1 31 GLN OE1 O -8.071 10.555 7.534 1.00 . A A . 31 GLN OE1 1 1 3 4553 1 1 32 SER C C -4.026 7.930 2.630 1.00 . A A . 32 SER C 1 1 3 4554 1 1 32 SER CA C -3.941 7.453 4.075 1.00 . A A . 32 SER CA 1 1 3 4555 1 1 32 SER CB C -5.019 6.396 4.325 1.00 . A A . 32 SER CB 1 1 3 4556 1 1 32 SER H H -4.677 9.317 4.750 1.00 . A A . 32 SER H 1 1 3 4557 1 1 32 SER HA H -2.969 7.015 4.245 1.00 . A A . 32 SER HA 1 1 3 4558 1 1 32 SER HB2 H -5.965 6.756 3.949 1.00 . A A . 32 SER HB2 1 1 3 4559 1 1 32 SER HB3 H -4.752 5.485 3.811 1.00 . A A . 32 SER HB3 1 1 3 4560 1 1 32 SER HG H -4.289 6.155 6.132 1.00 . A A . 32 SER HG 1 1 3 4561 1 1 32 SER N N -4.110 8.559 5.004 1.00 . A A . 32 SER N 1 1 3 4562 1 1 32 SER O O -4.703 8.916 2.334 1.00 . A A . 32 SER O 1 1 3 4563 1 1 32 SER OG O -5.157 6.116 5.710 1.00 . A A . 32 SER OG 1 1 3 4564 1 1 33 PHE C C -2.837 6.299 -0.456 1.00 . A A . 33 PHE C 1 1 3 4565 1 1 33 PHE CA C -3.416 7.479 0.314 1.00 . A A . 33 PHE CA 1 1 3 4566 1 1 33 PHE CB C -2.704 8.784 -0.086 1.00 . A A . 33 PHE CB 1 1 3 4567 1 1 33 PHE CD1 C -0.712 9.156 1.406 1.00 . A A . 33 PHE CD1 1 1 3 4568 1 1 33 PHE CD2 C -0.328 8.470 -0.846 1.00 . A A . 33 PHE CD2 1 1 3 4569 1 1 33 PHE CE1 C 0.650 9.184 1.633 1.00 . A A . 33 PHE CE1 1 1 3 4570 1 1 33 PHE CE2 C 1.036 8.492 -0.623 1.00 . A A . 33 PHE CE2 1 1 3 4571 1 1 33 PHE CG C -1.218 8.798 0.166 1.00 . A A . 33 PHE CG 1 1 3 4572 1 1 33 PHE CZ C 1.526 8.851 0.617 1.00 . A A . 33 PHE CZ 1 1 3 4573 1 1 33 PHE H H -2.706 6.534 2.071 1.00 . A A . 33 PHE H 1 1 3 4574 1 1 33 PHE HA H -4.465 7.564 0.068 1.00 . A A . 33 PHE HA 1 1 3 4575 1 1 33 PHE HB2 H -2.858 8.957 -1.140 1.00 . A A . 33 PHE HB2 1 1 3 4576 1 1 33 PHE HB3 H -3.141 9.602 0.469 1.00 . A A . 33 PHE HB3 1 1 3 4577 1 1 33 PHE HD1 H -1.395 9.413 2.201 1.00 . A A . 33 PHE HD1 1 1 3 4578 1 1 33 PHE HD2 H -0.709 8.189 -1.817 1.00 . A A . 33 PHE HD2 1 1 3 4579 1 1 33 PHE HE1 H 1.031 9.464 2.604 1.00 . A A . 33 PHE HE1 1 1 3 4580 1 1 33 PHE HE2 H 1.719 8.233 -1.419 1.00 . A A . 33 PHE HE2 1 1 3 4581 1 1 33 PHE HZ H 2.591 8.872 0.793 1.00 . A A . 33 PHE HZ 1 1 3 4582 1 1 33 PHE N N -3.319 7.236 1.747 1.00 . A A . 33 PHE N 1 1 3 4583 1 1 33 PHE O O -1.888 5.657 0.003 1.00 . A A . 33 PHE O 1 1 3 4584 1 1 34 ILE C C -2.132 5.480 -3.613 1.00 . A A . 34 ILE C 1 1 3 4585 1 1 34 ILE CA C -2.932 4.917 -2.451 1.00 . A A . 34 ILE CA 1 1 3 4586 1 1 34 ILE CB C -4.078 4.051 -3.016 1.00 . A A . 34 ILE CB 1 1 3 4587 1 1 34 ILE CD1 C -6.189 2.779 -2.383 1.00 . A A . 34 ILE CD1 1 1 3 4588 1 1 34 ILE CG1 C -4.984 3.553 -1.890 1.00 . A A . 34 ILE CG1 1 1 3 4589 1 1 34 ILE CG2 C -3.513 2.874 -3.804 1.00 . A A . 34 ILE CG2 1 1 3 4590 1 1 34 ILE H H -4.201 6.523 -1.900 1.00 . A A . 34 ILE H 1 1 3 4591 1 1 34 ILE HA H -2.289 4.287 -1.852 1.00 . A A . 34 ILE HA 1 1 3 4592 1 1 34 ILE HB H -4.657 4.659 -3.694 1.00 . A A . 34 ILE HB 1 1 3 4593 1 1 34 ILE HD11 H -6.783 2.462 -1.538 1.00 . A A . 34 ILE HD11 1 1 3 4594 1 1 34 ILE HD12 H -6.785 3.412 -3.024 1.00 . A A . 34 ILE HD12 1 1 3 4595 1 1 34 ILE HD13 H -5.859 1.913 -2.937 1.00 . A A . 34 ILE HD13 1 1 3 4596 1 1 34 ILE HG12 H -4.418 2.904 -1.239 1.00 . A A . 34 ILE HG12 1 1 3 4597 1 1 34 ILE HG13 H -5.343 4.400 -1.324 1.00 . A A . 34 ILE HG13 1 1 3 4598 1 1 34 ILE HG21 H -4.324 2.274 -4.188 1.00 . A A . 34 ILE HG21 1 1 3 4599 1 1 34 ILE HG22 H -2.919 3.244 -4.627 1.00 . A A . 34 ILE HG22 1 1 3 4600 1 1 34 ILE HG23 H -2.895 2.271 -3.156 1.00 . A A . 34 ILE HG23 1 1 3 4601 1 1 34 ILE N N -3.422 5.999 -1.607 1.00 . A A . 34 ILE N 1 1 3 4602 1 1 34 ILE O O -2.684 6.151 -4.487 1.00 . A A . 34 ILE O 1 1 3 4603 1 1 35 LEU C C 0.406 4.525 -5.597 1.00 . A A . 35 LEU C 1 1 3 4604 1 1 35 LEU CA C 0.027 5.683 -4.683 1.00 . A A . 35 LEU CA 1 1 3 4605 1 1 35 LEU CB C 1.282 6.339 -4.102 1.00 . A A . 35 LEU CB 1 1 3 4606 1 1 35 LEU CD1 C 1.587 7.965 -5.995 1.00 . A A . 35 LEU CD1 1 1 3 4607 1 1 35 LEU CD2 C 3.481 7.487 -4.436 1.00 . A A . 35 LEU CD2 1 1 3 4608 1 1 35 LEU CG C 2.262 6.908 -5.133 1.00 . A A . 35 LEU CG 1 1 3 4609 1 1 35 LEU H H -0.455 4.685 -2.881 1.00 . A A . 35 LEU H 1 1 3 4610 1 1 35 LEU HA H -0.520 6.415 -5.258 1.00 . A A . 35 LEU HA 1 1 3 4611 1 1 35 LEU HB2 H 0.971 7.143 -3.450 1.00 . A A . 35 LEU HB2 1 1 3 4612 1 1 35 LEU HB3 H 1.806 5.602 -3.511 1.00 . A A . 35 LEU HB3 1 1 3 4613 1 1 35 LEU HD11 H 1.238 8.771 -5.367 1.00 . A A . 35 LEU HD11 1 1 3 4614 1 1 35 LEU HD12 H 2.297 8.349 -6.714 1.00 . A A . 35 LEU HD12 1 1 3 4615 1 1 35 LEU HD13 H 0.750 7.525 -6.516 1.00 . A A . 35 LEU HD13 1 1 3 4616 1 1 35 LEU HD21 H 3.971 6.712 -3.865 1.00 . A A . 35 LEU HD21 1 1 3 4617 1 1 35 LEU HD22 H 4.166 7.879 -5.174 1.00 . A A . 35 LEU HD22 1 1 3 4618 1 1 35 LEU HD23 H 3.173 8.282 -3.773 1.00 . A A . 35 LEU HD23 1 1 3 4619 1 1 35 LEU HG H 2.594 6.109 -5.782 1.00 . A A . 35 LEU HG 1 1 3 4620 1 1 35 LEU N N -0.839 5.216 -3.616 1.00 . A A . 35 LEU N 1 1 3 4621 1 1 35 LEU O O 0.923 3.503 -5.146 1.00 . A A . 35 LEU O 1 1 3 4622 1 1 36 MET C C 1.050 4.373 -9.099 1.00 . A A . 36 MET C 1 1 3 4623 1 1 36 MET CA C 0.461 3.682 -7.876 1.00 . A A . 36 MET CA 1 1 3 4624 1 1 36 MET CB C -0.777 2.869 -8.280 1.00 . A A . 36 MET CB 1 1 3 4625 1 1 36 MET CE C -2.004 -0.013 -8.914 1.00 . A A . 36 MET CE 1 1 3 4626 1 1 36 MET CG C -1.362 2.032 -7.154 1.00 . A A . 36 MET CG 1 1 3 4627 1 1 36 MET H H -0.351 5.498 -7.165 1.00 . A A . 36 MET H 1 1 3 4628 1 1 36 MET HA H 1.200 3.020 -7.450 1.00 . A A . 36 MET HA 1 1 3 4629 1 1 36 MET HB2 H -1.541 3.549 -8.627 1.00 . A A . 36 MET HB2 1 1 3 4630 1 1 36 MET HB3 H -0.506 2.206 -9.089 1.00 . A A . 36 MET HB3 1 1 3 4631 1 1 36 MET HE1 H -2.744 -0.679 -9.331 1.00 . A A . 36 MET HE1 1 1 3 4632 1 1 36 MET HE2 H -1.217 -0.591 -8.452 1.00 . A A . 36 MET HE2 1 1 3 4633 1 1 36 MET HE3 H -1.586 0.599 -9.699 1.00 . A A . 36 MET HE3 1 1 3 4634 1 1 36 MET HG2 H -0.596 1.371 -6.780 1.00 . A A . 36 MET HG2 1 1 3 4635 1 1 36 MET HG3 H -1.683 2.693 -6.362 1.00 . A A . 36 MET HG3 1 1 3 4636 1 1 36 MET N N 0.113 4.680 -6.877 1.00 . A A . 36 MET N 1 1 3 4637 1 1 36 MET O O 0.863 5.577 -9.273 1.00 . A A . 36 MET O 1 1 3 4638 1 1 36 MET SD S -2.772 1.039 -7.684 1.00 . A A . 36 MET SD 1 1 3 4639 1 1 37 PRO C C 1.283 4.536 -12.260 1.00 . A A . 37 PRO C 1 1 3 4640 1 1 37 PRO CA C 2.340 4.193 -11.203 1.00 . A A . 37 PRO CA 1 1 3 4641 1 1 37 PRO CB C 3.254 3.071 -11.703 1.00 . A A . 37 PRO CB 1 1 3 4642 1 1 37 PRO CD C 2.081 2.200 -9.812 1.00 . A A . 37 PRO CD 1 1 3 4643 1 1 37 PRO CG C 2.664 1.823 -11.145 1.00 . A A . 37 PRO CG 1 1 3 4644 1 1 37 PRO HA H 2.932 5.073 -10.994 1.00 . A A . 37 PRO HA 1 1 3 4645 1 1 37 PRO HB2 H 3.256 3.060 -12.783 1.00 . A A . 37 PRO HB2 1 1 3 4646 1 1 37 PRO HB3 H 4.258 3.231 -11.337 1.00 . A A . 37 PRO HB3 1 1 3 4647 1 1 37 PRO HD2 H 1.188 1.624 -9.616 1.00 . A A . 37 PRO HD2 1 1 3 4648 1 1 37 PRO HD3 H 2.807 2.052 -9.027 1.00 . A A . 37 PRO HD3 1 1 3 4649 1 1 37 PRO HG2 H 1.890 1.456 -11.803 1.00 . A A . 37 PRO HG2 1 1 3 4650 1 1 37 PRO HG3 H 3.435 1.076 -11.019 1.00 . A A . 37 PRO HG3 1 1 3 4651 1 1 37 PRO N N 1.759 3.632 -9.971 1.00 . A A . 37 PRO N 1 1 3 4652 1 1 37 PRO O O 1.559 4.515 -13.461 1.00 . A A . 37 PRO O 1 1 3 4653 1 1 38 ASP C C -1.967 6.199 -11.951 1.00 . A A . 38 ASP C 1 1 3 4654 1 1 38 ASP CA C -1.028 5.241 -12.672 1.00 . A A . 38 ASP CA 1 1 3 4655 1 1 38 ASP CB C -1.829 4.012 -13.126 1.00 . A A . 38 ASP CB 1 1 3 4656 1 1 38 ASP CG C -1.180 3.257 -14.268 1.00 . A A . 38 ASP CG 1 1 3 4657 1 1 38 ASP H H -0.053 4.894 -10.828 1.00 . A A . 38 ASP H 1 1 3 4658 1 1 38 ASP HA H -0.620 5.738 -13.540 1.00 . A A . 38 ASP HA 1 1 3 4659 1 1 38 ASP HB2 H -1.933 3.335 -12.292 1.00 . A A . 38 ASP HB2 1 1 3 4660 1 1 38 ASP HB3 H -2.811 4.331 -13.444 1.00 . A A . 38 ASP HB3 1 1 3 4661 1 1 38 ASP N N 0.082 4.870 -11.799 1.00 . A A . 38 ASP N 1 1 3 4662 1 1 38 ASP O O -2.222 7.308 -12.418 1.00 . A A . 38 ASP O 1 1 3 4663 1 1 38 ASP OD1 O -1.264 3.727 -15.423 1.00 . A A . 38 ASP OD1 1 1 3 4664 1 1 38 ASP OD2 O -0.605 2.176 -14.019 1.00 . A A . 38 ASP OD2 1 1 3 4665 1 1 39 GLU C C -2.937 6.937 -8.681 1.00 . A A . 39 GLU C 1 1 3 4666 1 1 39 GLU CA C -3.456 6.536 -10.056 1.00 . A A . 39 GLU CA 1 1 3 4667 1 1 39 GLU CB C -4.742 5.721 -9.883 1.00 . A A . 39 GLU CB 1 1 3 4668 1 1 39 GLU CD C -5.899 6.584 -11.957 1.00 . A A . 39 GLU CD 1 1 3 4669 1 1 39 GLU CG C -5.439 5.365 -11.185 1.00 . A A . 39 GLU CG 1 1 3 4670 1 1 39 GLU H H -2.162 4.910 -10.438 1.00 . A A . 39 GLU H 1 1 3 4671 1 1 39 GLU HA H -3.680 7.427 -10.621 1.00 . A A . 39 GLU HA 1 1 3 4672 1 1 39 GLU HB2 H -4.501 4.802 -9.368 1.00 . A A . 39 GLU HB2 1 1 3 4673 1 1 39 GLU HB3 H -5.432 6.290 -9.275 1.00 . A A . 39 GLU HB3 1 1 3 4674 1 1 39 GLU HG2 H -4.754 4.805 -11.803 1.00 . A A . 39 GLU HG2 1 1 3 4675 1 1 39 GLU HG3 H -6.301 4.753 -10.960 1.00 . A A . 39 GLU HG3 1 1 3 4676 1 1 39 GLU N N -2.468 5.766 -10.800 1.00 . A A . 39 GLU N 1 1 3 4677 1 1 39 GLU O O -2.051 6.289 -8.119 1.00 . A A . 39 GLU O 1 1 3 4678 1 1 39 GLU OE1 O -6.569 7.457 -11.363 1.00 . A A . 39 GLU OE1 1 1 3 4679 1 1 39 GLU OE2 O -5.613 6.663 -13.165 1.00 . A A . 39 GLU OE2 1 1 3 4680 1 1 40 LEU C C -4.610 8.566 -6.078 1.00 . A A . 40 LEU C 1 1 3 4681 1 1 40 LEU CA C -3.268 8.423 -6.779 1.00 . A A . 40 LEU CA 1 1 3 4682 1 1 40 LEU CB C -2.498 9.747 -6.711 1.00 . A A . 40 LEU CB 1 1 3 4683 1 1 40 LEU CD1 C -1.466 9.385 -4.443 1.00 . A A . 40 LEU CD1 1 1 3 4684 1 1 40 LEU CD2 C -1.703 11.705 -5.345 1.00 . A A . 40 LEU CD2 1 1 3 4685 1 1 40 LEU CG C -2.316 10.314 -5.296 1.00 . A A . 40 LEU CG 1 1 3 4686 1 1 40 LEU H H -4.103 8.556 -8.715 1.00 . A A . 40 LEU H 1 1 3 4687 1 1 40 LEU HA H -2.695 7.648 -6.291 1.00 . A A . 40 LEU HA 1 1 3 4688 1 1 40 LEU HB2 H -1.521 9.594 -7.145 1.00 . A A . 40 LEU HB2 1 1 3 4689 1 1 40 LEU HB3 H -3.027 10.479 -7.302 1.00 . A A . 40 LEU HB3 1 1 3 4690 1 1 40 LEU HD11 H -1.361 9.799 -3.452 1.00 . A A . 40 LEU HD11 1 1 3 4691 1 1 40 LEU HD12 H -1.942 8.417 -4.381 1.00 . A A . 40 LEU HD12 1 1 3 4692 1 1 40 LEU HD13 H -0.490 9.276 -4.893 1.00 . A A . 40 LEU HD13 1 1 3 4693 1 1 40 LEU HD21 H -0.737 11.657 -5.825 1.00 . A A . 40 LEU HD21 1 1 3 4694 1 1 40 LEU HD22 H -2.350 12.366 -5.903 1.00 . A A . 40 LEU HD22 1 1 3 4695 1 1 40 LEU HD23 H -1.588 12.083 -4.338 1.00 . A A . 40 LEU HD23 1 1 3 4696 1 1 40 LEU HG H -3.286 10.395 -4.826 1.00 . A A . 40 LEU HG 1 1 3 4697 1 1 40 LEU N N -3.498 8.014 -8.155 1.00 . A A . 40 LEU N 1 1 3 4698 1 1 40 LEU O O -5.348 9.523 -6.319 1.00 . A A . 40 LEU O 1 1 3 4699 1 1 41 VAL C C -6.140 8.393 -3.252 1.00 . A A . 41 VAL C 1 1 3 4700 1 1 41 VAL CA C -6.221 7.608 -4.554 1.00 . A A . 41 VAL CA 1 1 3 4701 1 1 41 VAL CB C -6.725 6.178 -4.267 1.00 . A A . 41 VAL CB 1 1 3 4702 1 1 41 VAL CG1 C -8.145 6.208 -3.718 1.00 . A A . 41 VAL CG1 1 1 3 4703 1 1 41 VAL CG2 C -6.651 5.321 -5.523 1.00 . A A . 41 VAL CG2 1 1 3 4704 1 1 41 VAL H H -4.287 6.892 -5.039 1.00 . A A . 41 VAL H 1 1 3 4705 1 1 41 VAL HA H -6.934 8.092 -5.207 1.00 . A A . 41 VAL HA 1 1 3 4706 1 1 41 VAL HB H -6.084 5.737 -3.518 1.00 . A A . 41 VAL HB 1 1 3 4707 1 1 41 VAL HG11 H -8.803 6.654 -4.448 1.00 . A A . 41 VAL HG11 1 1 3 4708 1 1 41 VAL HG12 H -8.471 5.200 -3.507 1.00 . A A . 41 VAL HG12 1 1 3 4709 1 1 41 VAL HG13 H -8.166 6.792 -2.810 1.00 . A A . 41 VAL HG13 1 1 3 4710 1 1 41 VAL HG21 H -7.012 4.327 -5.304 1.00 . A A . 41 VAL HG21 1 1 3 4711 1 1 41 VAL HG22 H -7.263 5.763 -6.297 1.00 . A A . 41 VAL HG22 1 1 3 4712 1 1 41 VAL HG23 H -5.627 5.265 -5.863 1.00 . A A . 41 VAL HG23 1 1 3 4713 1 1 41 VAL N N -4.934 7.608 -5.230 1.00 . A A . 41 VAL N 1 1 3 4714 1 1 41 VAL O O -5.634 7.898 -2.243 1.00 . A A . 41 VAL O 1 1 3 4715 1 1 42 GLU C C -7.934 10.210 -1.345 1.00 . A A . 42 GLU C 1 1 3 4716 1 1 42 GLU CA C -6.659 10.492 -2.130 1.00 . A A . 42 GLU CA 1 1 3 4717 1 1 42 GLU CB C -6.650 11.963 -2.554 1.00 . A A . 42 GLU CB 1 1 3 4718 1 1 42 GLU CD C -5.778 13.675 -4.182 1.00 . A A . 42 GLU CD 1 1 3 4719 1 1 42 GLU CG C -5.544 12.325 -3.533 1.00 . A A . 42 GLU CG 1 1 3 4720 1 1 42 GLU H H -6.939 9.978 -4.160 1.00 . A A . 42 GLU H 1 1 3 4721 1 1 42 GLU HA H -5.799 10.285 -1.511 1.00 . A A . 42 GLU HA 1 1 3 4722 1 1 42 GLU HB2 H -7.597 12.196 -3.017 1.00 . A A . 42 GLU HB2 1 1 3 4723 1 1 42 GLU HB3 H -6.534 12.577 -1.671 1.00 . A A . 42 GLU HB3 1 1 3 4724 1 1 42 GLU HG2 H -4.603 12.354 -3.001 1.00 . A A . 42 GLU HG2 1 1 3 4725 1 1 42 GLU HG3 H -5.500 11.571 -4.304 1.00 . A A . 42 GLU HG3 1 1 3 4726 1 1 42 GLU N N -6.612 9.631 -3.302 1.00 . A A . 42 GLU N 1 1 3 4727 1 1 42 GLU O O -8.016 10.453 -0.140 1.00 . A A . 42 GLU O 1 1 3 4728 1 1 42 GLU OE1 O -6.678 13.770 -5.043 1.00 . A A . 42 GLU OE1 1 1 3 4729 1 1 42 GLU OE2 O -5.077 14.650 -3.828 1.00 . A A . 42 GLU OE2 1 1 3 4730 1 1 43 HIS C C -10.286 8.053 -0.813 1.00 . A A . 43 HIS C 1 1 3 4731 1 1 43 HIS CA C -10.243 9.433 -1.471 1.00 . A A . 43 HIS CA 1 1 3 4732 1 1 43 HIS CB C -11.312 9.543 -2.570 1.00 . A A . 43 HIS CB 1 1 3 4733 1 1 43 HIS CD2 C -13.385 10.744 -1.578 1.00 . A A . 43 HIS CD2 1 1 3 4734 1 1 43 HIS CE1 C -14.770 9.050 -1.566 1.00 . A A . 43 HIS CE1 1 1 3 4735 1 1 43 HIS CG C -12.719 9.672 -2.063 1.00 . A A . 43 HIS CG 1 1 3 4736 1 1 43 HIS H H -8.773 9.458 -2.995 1.00 . A A . 43 HIS H 1 1 3 4737 1 1 43 HIS HA H -10.424 10.185 -0.720 1.00 . A A . 43 HIS HA 1 1 3 4738 1 1 43 HIS HB2 H -11.103 10.411 -3.177 1.00 . A A . 43 HIS HB2 1 1 3 4739 1 1 43 HIS HB3 H -11.264 8.660 -3.192 1.00 . A A . 43 HIS HB3 1 1 3 4740 1 1 43 HIS HD1 H -13.432 7.702 -2.329 1.00 . A A . 43 HIS HD1 1 1 3 4741 1 1 43 HIS HD2 H -12.989 11.741 -1.452 1.00 . A A . 43 HIS HD2 1 1 3 4742 1 1 43 HIS HE1 H -15.657 8.449 -1.435 1.00 . A A . 43 HIS HE1 1 1 3 4743 1 1 43 HIS HE2 H -15.296 10.838 -0.718 1.00 . A A . 43 HIS HE2 1 1 3 4744 1 1 43 HIS N N -8.929 9.684 -2.049 1.00 . A A . 43 HIS N 1 1 3 4745 1 1 43 HIS ND1 N -13.616 8.626 -2.043 1.00 . A A . 43 HIS ND1 1 1 3 4746 1 1 43 HIS NE2 N -14.658 10.331 -1.276 1.00 . A A . 43 HIS NE2 1 1 3 4747 1 1 43 HIS O O -11.222 7.280 -1.014 1.00 . A A . 43 HIS O 1 1 3 4748 1 1 44 TRP C C -8.580 6.645 2.055 1.00 . A A . 44 TRP C 1 1 3 4749 1 1 44 TRP CA C -9.196 6.470 0.670 1.00 . A A . 44 TRP CA 1 1 3 4750 1 1 44 TRP CB C -8.377 5.475 -0.157 1.00 . A A . 44 TRP CB 1 1 3 4751 1 1 44 TRP CD1 C -9.620 3.250 0.106 1.00 . A A . 44 TRP CD1 1 1 3 4752 1 1 44 TRP CD2 C -7.542 3.240 0.943 1.00 . A A . 44 TRP CD2 1 1 3 4753 1 1 44 TRP CE2 C -8.112 1.968 1.139 1.00 . A A . 44 TRP CE2 1 1 3 4754 1 1 44 TRP CE3 C -6.235 3.468 1.385 1.00 . A A . 44 TRP CE3 1 1 3 4755 1 1 44 TRP CG C -8.525 4.047 0.279 1.00 . A A . 44 TRP CG 1 1 3 4756 1 1 44 TRP CH2 C -6.145 1.181 2.184 1.00 . A A . 44 TRP CH2 1 1 3 4757 1 1 44 TRP CZ2 C -7.422 0.930 1.761 1.00 . A A . 44 TRP CZ2 1 1 3 4758 1 1 44 TRP CZ3 C -5.553 2.437 2.004 1.00 . A A . 44 TRP CZ3 1 1 3 4759 1 1 44 TRP H H -8.561 8.415 0.123 1.00 . A A . 44 TRP H 1 1 3 4760 1 1 44 TRP HA H -10.202 6.091 0.782 1.00 . A A . 44 TRP HA 1 1 3 4761 1 1 44 TRP HB2 H -8.686 5.539 -1.190 1.00 . A A . 44 TRP HB2 1 1 3 4762 1 1 44 TRP HB3 H -7.331 5.738 -0.085 1.00 . A A . 44 TRP HB3 1 1 3 4763 1 1 44 TRP HD1 H -10.536 3.571 -0.366 1.00 . A A . 44 TRP HD1 1 1 3 4764 1 1 44 TRP HE1 H -10.016 1.247 0.617 1.00 . A A . 44 TRP HE1 1 1 3 4765 1 1 44 TRP HE3 H -5.761 4.429 1.257 1.00 . A A . 44 TRP HE3 1 1 3 4766 1 1 44 TRP HH2 H -5.575 0.406 2.673 1.00 . A A . 44 TRP HH2 1 1 3 4767 1 1 44 TRP HZ2 H -7.865 -0.044 1.908 1.00 . A A . 44 TRP HZ2 1 1 3 4768 1 1 44 TRP HZ3 H -4.542 2.595 2.352 1.00 . A A . 44 TRP HZ3 1 1 3 4769 1 1 44 TRP N N -9.273 7.753 -0.015 1.00 . A A . 44 TRP N 1 1 3 4770 1 1 44 TRP NE1 N -9.380 2.000 0.622 1.00 . A A . 44 TRP NE1 1 1 3 4771 1 1 44 TRP O O -7.369 6.525 2.226 1.00 . A A . 44 TRP O 1 1 3 4772 1 1 45 PRO C C -9.047 5.880 5.247 1.00 . A A . 45 PRO C 1 1 3 4773 1 1 45 PRO CA C -8.961 7.165 4.425 1.00 . A A . 45 PRO CA 1 1 3 4774 1 1 45 PRO CB C -9.936 8.214 4.954 1.00 . A A . 45 PRO CB 1 1 3 4775 1 1 45 PRO CD C -10.853 7.235 2.925 1.00 . A A . 45 PRO CD 1 1 3 4776 1 1 45 PRO CG C -11.203 8.008 4.179 1.00 . A A . 45 PRO CG 1 1 3 4777 1 1 45 PRO HA H -7.952 7.553 4.466 1.00 . A A . 45 PRO HA 1 1 3 4778 1 1 45 PRO HB2 H -10.093 8.059 6.011 1.00 . A A . 45 PRO HB2 1 1 3 4779 1 1 45 PRO HB3 H -9.532 9.201 4.786 1.00 . A A . 45 PRO HB3 1 1 3 4780 1 1 45 PRO HD2 H -11.403 6.306 2.890 1.00 . A A . 45 PRO HD2 1 1 3 4781 1 1 45 PRO HD3 H -11.062 7.829 2.048 1.00 . A A . 45 PRO HD3 1 1 3 4782 1 1 45 PRO HG2 H -11.905 7.444 4.775 1.00 . A A . 45 PRO HG2 1 1 3 4783 1 1 45 PRO HG3 H -11.627 8.967 3.917 1.00 . A A . 45 PRO HG3 1 1 3 4784 1 1 45 PRO N N -9.409 6.982 3.055 1.00 . A A . 45 PRO N 1 1 3 4785 1 1 45 PRO O O -10.058 5.168 5.214 1.00 . A A . 45 PRO O 1 1 3 4786 1 1 46 VAL C C -7.347 4.798 8.197 1.00 . A A . 46 VAL C 1 1 3 4787 1 1 46 VAL CA C -7.954 4.415 6.848 1.00 . A A . 46 VAL CA 1 1 3 4788 1 1 46 VAL CB C -7.153 3.236 6.247 1.00 . A A . 46 VAL CB 1 1 3 4789 1 1 46 VAL CG1 C -7.225 2.017 7.151 1.00 . A A . 46 VAL CG1 1 1 3 4790 1 1 46 VAL CG2 C -7.657 2.891 4.857 1.00 . A A . 46 VAL CG2 1 1 3 4791 1 1 46 VAL H H -7.164 6.122 5.884 1.00 . A A . 46 VAL H 1 1 3 4792 1 1 46 VAL HA H -8.974 4.092 7.001 1.00 . A A . 46 VAL HA 1 1 3 4793 1 1 46 VAL HB H -6.118 3.536 6.165 1.00 . A A . 46 VAL HB 1 1 3 4794 1 1 46 VAL HG11 H -8.256 1.719 7.272 1.00 . A A . 46 VAL HG11 1 1 3 4795 1 1 46 VAL HG12 H -6.667 1.206 6.706 1.00 . A A . 46 VAL HG12 1 1 3 4796 1 1 46 VAL HG13 H -6.804 2.257 8.116 1.00 . A A . 46 VAL HG13 1 1 3 4797 1 1 46 VAL HG21 H -7.080 2.069 4.458 1.00 . A A . 46 VAL HG21 1 1 3 4798 1 1 46 VAL HG22 H -8.697 2.608 4.912 1.00 . A A . 46 VAL HG22 1 1 3 4799 1 1 46 VAL HG23 H -7.552 3.751 4.213 1.00 . A A . 46 VAL HG23 1 1 3 4800 1 1 46 VAL N N -7.974 5.568 5.962 1.00 . A A . 46 VAL N 1 1 3 4801 1 1 46 VAL O O -6.132 4.947 8.321 1.00 . A A . 46 VAL O 1 1 3 4802 1 1 47 PRO C C -7.046 4.161 11.248 1.00 . A A . 47 PRO C 1 1 3 4803 1 1 47 PRO CA C -7.742 5.336 10.567 1.00 . A A . 47 PRO CA 1 1 3 4804 1 1 47 PRO CB C -9.034 5.702 11.302 1.00 . A A . 47 PRO CB 1 1 3 4805 1 1 47 PRO CD C -9.666 4.910 9.132 1.00 . A A . 47 PRO CD 1 1 3 4806 1 1 47 PRO CG C -10.108 4.977 10.568 1.00 . A A . 47 PRO CG 1 1 3 4807 1 1 47 PRO HA H -7.076 6.187 10.555 1.00 . A A . 47 PRO HA 1 1 3 4808 1 1 47 PRO HB2 H -8.969 5.378 12.332 1.00 . A A . 47 PRO HB2 1 1 3 4809 1 1 47 PRO HB3 H -9.183 6.770 11.263 1.00 . A A . 47 PRO HB3 1 1 3 4810 1 1 47 PRO HD2 H -9.972 3.975 8.687 1.00 . A A . 47 PRO HD2 1 1 3 4811 1 1 47 PRO HD3 H -10.066 5.744 8.575 1.00 . A A . 47 PRO HD3 1 1 3 4812 1 1 47 PRO HG2 H -10.222 3.981 10.972 1.00 . A A . 47 PRO HG2 1 1 3 4813 1 1 47 PRO HG3 H -11.037 5.522 10.648 1.00 . A A . 47 PRO HG3 1 1 3 4814 1 1 47 PRO N N -8.196 4.995 9.218 1.00 . A A . 47 PRO N 1 1 3 4815 1 1 47 PRO O O -7.701 3.290 11.837 1.00 . A A . 47 PRO O 1 1 3 4816 1 1 48 SER C C -5.313 1.716 11.029 1.00 . A A . 48 SER C 1 1 3 4817 1 1 48 SER CA C -4.912 3.043 11.681 1.00 . A A . 48 SER CA 1 1 3 4818 1 1 48 SER CB C -5.092 2.979 13.203 1.00 . A A . 48 SER CB 1 1 3 4819 1 1 48 SER H H -5.271 4.845 10.632 1.00 . A A . 48 SER H 1 1 3 4820 1 1 48 SER HA H -3.877 3.247 11.452 1.00 . A A . 48 SER HA 1 1 3 4821 1 1 48 SER HB2 H -6.103 2.676 13.431 1.00 . A A . 48 SER HB2 1 1 3 4822 1 1 48 SER HB3 H -4.399 2.259 13.614 1.00 . A A . 48 SER HB3 1 1 3 4823 1 1 48 SER HG H -4.355 4.798 13.185 1.00 . A A . 48 SER HG 1 1 3 4824 1 1 48 SER N N -5.717 4.128 11.129 1.00 . A A . 48 SER N 1 1 3 4825 1 1 48 SER O O -5.978 1.706 9.995 1.00 . A A . 48 SER O 1 1 3 4826 1 1 48 SER OG O -4.847 4.243 13.800 1.00 . A A . 48 SER OG 1 1 3 4827 1 1 49 LEU C C -6.660 -1.121 11.720 1.00 . A A . 49 LEU C 1 1 3 4828 1 1 49 LEU CA C -5.332 -0.701 11.104 1.00 . A A . 49 LEU CA 1 1 3 4829 1 1 49 LEU CB C -4.261 -1.767 11.361 1.00 . A A . 49 LEU CB 1 1 3 4830 1 1 49 LEU CD1 C -2.099 -0.572 10.866 1.00 . A A . 49 LEU CD1 1 1 3 4831 1 1 49 LEU CD2 C -2.310 -3.027 10.424 1.00 . A A . 49 LEU CD2 1 1 3 4832 1 1 49 LEU CG C -3.037 -1.693 10.443 1.00 . A A . 49 LEU CG 1 1 3 4833 1 1 49 LEU H H -4.357 0.645 12.429 1.00 . A A . 49 LEU H 1 1 3 4834 1 1 49 LEU HA H -5.470 -0.595 10.037 1.00 . A A . 49 LEU HA 1 1 3 4835 1 1 49 LEU HB2 H -3.925 -1.669 12.383 1.00 . A A . 49 LEU HB2 1 1 3 4836 1 1 49 LEU HB3 H -4.715 -2.739 11.241 1.00 . A A . 49 LEU HB3 1 1 3 4837 1 1 49 LEU HD11 H -2.626 0.370 10.829 1.00 . A A . 49 LEU HD11 1 1 3 4838 1 1 49 LEU HD12 H -1.753 -0.752 11.873 1.00 . A A . 49 LEU HD12 1 1 3 4839 1 1 49 LEU HD13 H -1.253 -0.538 10.194 1.00 . A A . 49 LEU HD13 1 1 3 4840 1 1 49 LEU HD21 H -2.977 -3.795 10.060 1.00 . A A . 49 LEU HD21 1 1 3 4841 1 1 49 LEU HD22 H -1.451 -2.959 9.771 1.00 . A A . 49 LEU HD22 1 1 3 4842 1 1 49 LEU HD23 H -1.985 -3.275 11.423 1.00 . A A . 49 LEU HD23 1 1 3 4843 1 1 49 LEU HG H -3.368 -1.483 9.436 1.00 . A A . 49 LEU HG 1 1 3 4844 1 1 49 LEU N N -4.925 0.600 11.624 1.00 . A A . 49 LEU N 1 1 3 4845 1 1 49 LEU O O -6.938 -2.310 11.886 1.00 . A A . 49 LEU O 1 1 3 4846 1 1 50 GLY C C -9.800 -0.767 11.564 1.00 . A A . 50 GLY C 1 1 3 4847 1 1 50 GLY CA C -8.784 -0.398 12.621 1.00 . A A . 50 GLY CA 1 1 3 4848 1 1 50 GLY H H -7.200 0.794 11.889 1.00 . A A . 50 GLY H 1 1 3 4849 1 1 50 GLY HA2 H -8.697 -1.212 13.325 1.00 . A A . 50 GLY HA2 1 1 3 4850 1 1 50 GLY HA3 H -9.126 0.483 13.141 1.00 . A A . 50 GLY HA3 1 1 3 4851 1 1 50 GLY N N -7.482 -0.130 12.048 1.00 . A A . 50 GLY N 1 1 3 4852 1 1 50 GLY O O -10.431 -1.818 11.642 1.00 . A A . 50 GLY O 1 1 3 4853 1 1 51 GLN C C -10.115 -0.727 8.260 1.00 . A A . 51 GLN C 1 1 3 4854 1 1 51 GLN CA C -10.862 -0.171 9.463 1.00 . A A . 51 GLN CA 1 1 3 4855 1 1 51 GLN CB C -11.627 1.091 9.063 1.00 . A A . 51 GLN CB 1 1 3 4856 1 1 51 GLN CD C -13.703 2.472 9.416 1.00 . A A . 51 GLN CD 1 1 3 4857 1 1 51 GLN CG C -12.766 1.439 10.007 1.00 . A A . 51 GLN CG 1 1 3 4858 1 1 51 GLN H H -9.423 0.921 10.566 1.00 . A A . 51 GLN H 1 1 3 4859 1 1 51 GLN HA H -11.570 -0.913 9.801 1.00 . A A . 51 GLN HA 1 1 3 4860 1 1 51 GLN HB2 H -10.940 1.924 9.043 1.00 . A A . 51 GLN HB2 1 1 3 4861 1 1 51 GLN HB3 H -12.038 0.950 8.075 1.00 . A A . 51 GLN HB3 1 1 3 4862 1 1 51 GLN HE21 H -12.678 3.945 10.263 1.00 . A A . 51 GLN HE21 1 1 3 4863 1 1 51 GLN HE22 H -14.044 4.425 9.314 1.00 . A A . 51 GLN HE22 1 1 3 4864 1 1 51 GLN HG2 H -13.330 0.543 10.219 1.00 . A A . 51 GLN HG2 1 1 3 4865 1 1 51 GLN HG3 H -12.352 1.832 10.924 1.00 . A A . 51 GLN HG3 1 1 3 4866 1 1 51 GLN N N -9.946 0.093 10.564 1.00 . A A . 51 GLN N 1 1 3 4867 1 1 51 GLN NE2 N -13.448 3.739 9.694 1.00 . A A . 51 GLN NE2 1 1 3 4868 1 1 51 GLN O O -10.603 -0.665 7.129 1.00 . A A . 51 GLN O 1 1 3 4869 1 1 51 GLN OE1 O -14.660 2.130 8.719 1.00 . A A . 51 GLN OE1 1 1 3 4870 1 1 52 LEU C C -8.694 -3.330 7.241 1.00 . A A . 52 LEU C 1 1 3 4871 1 1 52 LEU CA C -8.177 -1.912 7.438 1.00 . A A . 52 LEU CA 1 1 3 4872 1 1 52 LEU CB C -6.679 -1.918 7.746 1.00 . A A . 52 LEU CB 1 1 3 4873 1 1 52 LEU CD1 C -5.986 -1.511 5.372 1.00 . A A . 52 LEU CD1 1 1 3 4874 1 1 52 LEU CD2 C -4.330 -2.411 7.017 1.00 . A A . 52 LEU CD2 1 1 3 4875 1 1 52 LEU CG C -5.791 -2.396 6.594 1.00 . A A . 52 LEU CG 1 1 3 4876 1 1 52 LEU H H -8.571 -1.260 9.408 1.00 . A A . 52 LEU H 1 1 3 4877 1 1 52 LEU HA H -8.349 -1.353 6.528 1.00 . A A . 52 LEU HA 1 1 3 4878 1 1 52 LEU HB2 H -6.383 -0.913 8.011 1.00 . A A . 52 LEU HB2 1 1 3 4879 1 1 52 LEU HB3 H -6.509 -2.563 8.594 1.00 . A A . 52 LEU HB3 1 1 3 4880 1 1 52 LEU HD11 H -5.716 -0.495 5.617 1.00 . A A . 52 LEU HD11 1 1 3 4881 1 1 52 LEU HD12 H -5.359 -1.865 4.567 1.00 . A A . 52 LEU HD12 1 1 3 4882 1 1 52 LEU HD13 H -7.021 -1.545 5.064 1.00 . A A . 52 LEU HD13 1 1 3 4883 1 1 52 LEU HD21 H -4.207 -3.072 7.863 1.00 . A A . 52 LEU HD21 1 1 3 4884 1 1 52 LEU HD22 H -3.722 -2.760 6.196 1.00 . A A . 52 LEU HD22 1 1 3 4885 1 1 52 LEU HD23 H -4.025 -1.413 7.294 1.00 . A A . 52 LEU HD23 1 1 3 4886 1 1 52 LEU HG H -6.074 -3.403 6.325 1.00 . A A . 52 LEU HG 1 1 3 4887 1 1 52 LEU N N -8.932 -1.273 8.499 1.00 . A A . 52 LEU N 1 1 3 4888 1 1 52 LEU O O -8.127 -4.298 7.748 1.00 . A A . 52 LEU O 1 1 3 4889 1 1 53 GLN C C -10.669 -4.971 4.850 1.00 . A A . 53 GLN C 1 1 3 4890 1 1 53 GLN CA C -10.491 -4.689 6.339 1.00 . A A . 53 GLN CA 1 1 3 4891 1 1 53 GLN CB C -11.848 -4.633 7.047 1.00 . A A . 53 GLN CB 1 1 3 4892 1 1 53 GLN CD C -13.969 -3.307 7.402 1.00 . A A . 53 GLN CD 1 1 3 4893 1 1 53 GLN CG C -12.759 -3.534 6.522 1.00 . A A . 53 GLN CG 1 1 3 4894 1 1 53 GLN H H -10.173 -2.620 6.120 1.00 . A A . 53 GLN H 1 1 3 4895 1 1 53 GLN HA H -9.890 -5.472 6.779 1.00 . A A . 53 GLN HA 1 1 3 4896 1 1 53 GLN HB2 H -12.350 -5.581 6.914 1.00 . A A . 53 GLN HB2 1 1 3 4897 1 1 53 GLN HB3 H -11.686 -4.465 8.101 1.00 . A A . 53 GLN HB3 1 1 3 4898 1 1 53 GLN HE21 H -14.992 -4.685 6.402 1.00 . A A . 53 GLN HE21 1 1 3 4899 1 1 53 GLN HE22 H -15.836 -3.912 7.701 1.00 . A A . 53 GLN HE22 1 1 3 4900 1 1 53 GLN HG2 H -12.196 -2.614 6.469 1.00 . A A . 53 GLN HG2 1 1 3 4901 1 1 53 GLN HG3 H -13.096 -3.806 5.532 1.00 . A A . 53 GLN HG3 1 1 3 4902 1 1 53 GLN N N -9.801 -3.427 6.529 1.00 . A A . 53 GLN N 1 1 3 4903 1 1 53 GLN NE2 N -15.039 -4.041 7.142 1.00 . A A . 53 GLN NE2 1 1 3 4904 1 1 53 GLN O O -10.557 -4.056 4.030 1.00 . A A . 53 GLN O 1 1 3 4905 1 1 53 GLN OE1 O -13.940 -2.483 8.314 1.00 . A A . 53 GLN OE1 1 1 3 4906 1 1 54 PRO C C -12.189 -5.760 2.368 1.00 . A A . 54 PRO C 1 1 3 4907 1 1 54 PRO CA C -11.152 -6.629 3.078 1.00 . A A . 54 PRO CA 1 1 3 4908 1 1 54 PRO CB C -11.648 -8.072 3.184 1.00 . A A . 54 PRO CB 1 1 3 4909 1 1 54 PRO CD C -11.038 -7.395 5.390 1.00 . A A . 54 PRO CD 1 1 3 4910 1 1 54 PRO CG C -11.066 -8.574 4.458 1.00 . A A . 54 PRO CG 1 1 3 4911 1 1 54 PRO HA H -10.227 -6.607 2.519 1.00 . A A . 54 PRO HA 1 1 3 4912 1 1 54 PRO HB2 H -12.728 -8.084 3.210 1.00 . A A . 54 PRO HB2 1 1 3 4913 1 1 54 PRO HB3 H -11.295 -8.642 2.338 1.00 . A A . 54 PRO HB3 1 1 3 4914 1 1 54 PRO HD2 H -11.947 -7.353 5.972 1.00 . A A . 54 PRO HD2 1 1 3 4915 1 1 54 PRO HD3 H -10.175 -7.447 6.039 1.00 . A A . 54 PRO HD3 1 1 3 4916 1 1 54 PRO HG2 H -11.687 -9.359 4.863 1.00 . A A . 54 PRO HG2 1 1 3 4917 1 1 54 PRO HG3 H -10.064 -8.938 4.285 1.00 . A A . 54 PRO HG3 1 1 3 4918 1 1 54 PRO N N -10.941 -6.236 4.478 1.00 . A A . 54 PRO N 1 1 3 4919 1 1 54 PRO O O -12.046 -5.455 1.187 1.00 . A A . 54 PRO O 1 1 3 4920 1 1 55 ALA C C -13.846 -3.082 2.301 1.00 . A A . 55 ALA C 1 1 3 4921 1 1 55 ALA CA C -14.289 -4.527 2.528 1.00 . A A . 55 ALA CA 1 1 3 4922 1 1 55 ALA CB C -15.521 -4.564 3.420 1.00 . A A . 55 ALA CB 1 1 3 4923 1 1 55 ALA H H -13.271 -5.608 4.045 1.00 . A A . 55 ALA H 1 1 3 4924 1 1 55 ALA HA H -14.558 -4.958 1.575 1.00 . A A . 55 ALA HA 1 1 3 4925 1 1 55 ALA HB1 H -15.293 -4.098 4.368 1.00 . A A . 55 ALA HB1 1 1 3 4926 1 1 55 ALA HB2 H -16.329 -4.033 2.941 1.00 . A A . 55 ALA HB2 1 1 3 4927 1 1 55 ALA HB3 H -15.813 -5.591 3.587 1.00 . A A . 55 ALA HB3 1 1 3 4928 1 1 55 ALA N N -13.221 -5.345 3.099 1.00 . A A . 55 ALA N 1 1 3 4929 1 1 55 ALA O O -14.477 -2.339 1.552 1.00 . A A . 55 ALA O 1 1 3 4930 1 1 56 HIS C C -11.131 -1.313 1.764 1.00 . A A . 56 HIS C 1 1 3 4931 1 1 56 HIS CA C -12.245 -1.327 2.802 1.00 . A A . 56 HIS CA 1 1 3 4932 1 1 56 HIS CB C -11.723 -0.799 4.145 1.00 . A A . 56 HIS CB 1 1 3 4933 1 1 56 HIS CD2 C -10.861 1.636 3.824 1.00 . A A . 56 HIS CD2 1 1 3 4934 1 1 56 HIS CE1 C -12.476 2.680 4.872 1.00 . A A . 56 HIS CE1 1 1 3 4935 1 1 56 HIS CG C -11.736 0.698 4.262 1.00 . A A . 56 HIS CG 1 1 3 4936 1 1 56 HIS H H -12.287 -3.319 3.530 1.00 . A A . 56 HIS H 1 1 3 4937 1 1 56 HIS HA H -13.052 -0.696 2.462 1.00 . A A . 56 HIS HA 1 1 3 4938 1 1 56 HIS HB2 H -12.330 -1.200 4.941 1.00 . A A . 56 HIS HB2 1 1 3 4939 1 1 56 HIS HB3 H -10.704 -1.133 4.278 1.00 . A A . 56 HIS HB3 1 1 3 4940 1 1 56 HIS HD1 H -13.521 0.981 5.360 1.00 . A A . 56 HIS HD1 1 1 3 4941 1 1 56 HIS HD2 H -9.951 1.456 3.269 1.00 . A A . 56 HIS HD2 1 1 3 4942 1 1 56 HIS HE1 H -13.088 3.459 5.302 1.00 . A A . 56 HIS HE1 1 1 3 4943 1 1 56 HIS HE2 H -10.816 3.694 4.245 1.00 . A A . 56 HIS HE2 1 1 3 4944 1 1 56 HIS N N -12.758 -2.683 2.949 1.00 . A A . 56 HIS N 1 1 3 4945 1 1 56 HIS ND1 N -12.732 1.387 4.914 1.00 . A A . 56 HIS ND1 1 1 3 4946 1 1 56 HIS NE2 N -11.344 2.863 4.219 1.00 . A A . 56 HIS NE2 1 1 3 4947 1 1 56 HIS O O -10.862 -0.294 1.133 1.00 . A A . 56 HIS O 1 1 3 4948 1 1 57 MET C C -9.991 -3.233 -0.658 1.00 . A A . 57 MET C 1 1 3 4949 1 1 57 MET CA C -9.420 -2.619 0.619 1.00 . A A . 57 MET CA 1 1 3 4950 1 1 57 MET CB C -8.307 -3.501 1.195 1.00 . A A . 57 MET CB 1 1 3 4951 1 1 57 MET CE C -5.436 -3.941 2.533 1.00 . A A . 57 MET CE 1 1 3 4952 1 1 57 MET CG C -7.067 -3.598 0.316 1.00 . A A . 57 MET CG 1 1 3 4953 1 1 57 MET H H -10.717 -3.223 2.175 1.00 . A A . 57 MET H 1 1 3 4954 1 1 57 MET HA H -9.019 -1.640 0.392 1.00 . A A . 57 MET HA 1 1 3 4955 1 1 57 MET HB2 H -8.009 -3.102 2.153 1.00 . A A . 57 MET HB2 1 1 3 4956 1 1 57 MET HB3 H -8.697 -4.498 1.339 1.00 . A A . 57 MET HB3 1 1 3 4957 1 1 57 MET HE1 H -5.056 -2.946 2.353 1.00 . A A . 57 MET HE1 1 1 3 4958 1 1 57 MET HE2 H -4.689 -4.523 3.053 1.00 . A A . 57 MET HE2 1 1 3 4959 1 1 57 MET HE3 H -6.329 -3.881 3.136 1.00 . A A . 57 MET HE3 1 1 3 4960 1 1 57 MET HG2 H -7.363 -3.944 -0.663 1.00 . A A . 57 MET HG2 1 1 3 4961 1 1 57 MET HG3 H -6.629 -2.613 0.229 1.00 . A A . 57 MET HG3 1 1 3 4962 1 1 57 MET N N -10.479 -2.456 1.608 1.00 . A A . 57 MET N 1 1 3 4963 1 1 57 MET O O -9.263 -3.534 -1.605 1.00 . A A . 57 MET O 1 1 3 4964 1 1 57 MET SD S -5.824 -4.726 0.971 1.00 . A A . 57 MET SD 1 1 3 4965 1 1 58 ASP C C -11.720 -3.406 -3.111 1.00 . A A . 58 ASP C 1 1 3 4966 1 1 58 ASP CA C -12.006 -4.069 -1.767 1.00 . A A . 58 ASP CA 1 1 3 4967 1 1 58 ASP CB C -13.511 -4.081 -1.497 1.00 . A A . 58 ASP CB 1 1 3 4968 1 1 58 ASP CG C -14.301 -4.754 -2.600 1.00 . A A . 58 ASP CG 1 1 3 4969 1 1 58 ASP H H -11.832 -3.055 0.078 1.00 . A A . 58 ASP H 1 1 3 4970 1 1 58 ASP HA H -11.653 -5.089 -1.804 1.00 . A A . 58 ASP HA 1 1 3 4971 1 1 58 ASP HB2 H -13.700 -4.608 -0.575 1.00 . A A . 58 ASP HB2 1 1 3 4972 1 1 58 ASP HB3 H -13.861 -3.062 -1.401 1.00 . A A . 58 ASP HB3 1 1 3 4973 1 1 58 ASP N N -11.307 -3.399 -0.672 1.00 . A A . 58 ASP N 1 1 3 4974 1 1 58 ASP O O -11.512 -4.088 -4.114 1.00 . A A . 58 ASP O 1 1 3 4975 1 1 58 ASP OD1 O -14.356 -6.000 -2.624 1.00 . A A . 58 ASP OD1 1 1 3 4976 1 1 58 ASP OD2 O -14.886 -4.035 -3.439 1.00 . A A . 58 ASP OD2 1 1 3 4977 1 1 59 ALA C C -10.007 -1.704 -4.869 1.00 . A A . 59 ALA C 1 1 3 4978 1 1 59 ALA CA C -11.384 -1.324 -4.333 1.00 . A A . 59 ALA CA 1 1 3 4979 1 1 59 ALA CB C -11.452 0.172 -4.056 1.00 . A A . 59 ALA CB 1 1 3 4980 1 1 59 ALA H H -11.906 -1.589 -2.294 1.00 . A A . 59 ALA H 1 1 3 4981 1 1 59 ALA HA H -12.129 -1.565 -5.076 1.00 . A A . 59 ALA HA 1 1 3 4982 1 1 59 ALA HB1 H -12.430 0.422 -3.673 1.00 . A A . 59 ALA HB1 1 1 3 4983 1 1 59 ALA HB2 H -10.700 0.437 -3.329 1.00 . A A . 59 ALA HB2 1 1 3 4984 1 1 59 ALA HB3 H -11.274 0.714 -4.973 1.00 . A A . 59 ALA HB3 1 1 3 4985 1 1 59 ALA N N -11.695 -2.076 -3.122 1.00 . A A . 59 ALA N 1 1 3 4986 1 1 59 ALA O O -9.809 -1.836 -6.075 1.00 . A A . 59 ALA O 1 1 3 4987 1 1 60 VAL C C -7.690 -3.712 -4.856 1.00 . A A . 60 VAL C 1 1 3 4988 1 1 60 VAL CA C -7.709 -2.281 -4.324 1.00 . A A . 60 VAL CA 1 1 3 4989 1 1 60 VAL CB C -6.747 -2.166 -3.119 1.00 . A A . 60 VAL CB 1 1 3 4990 1 1 60 VAL CG1 C -5.311 -2.432 -3.541 1.00 . A A . 60 VAL CG1 1 1 3 4991 1 1 60 VAL CG2 C -6.872 -0.799 -2.463 1.00 . A A . 60 VAL CG2 1 1 3 4992 1 1 60 VAL H H -9.294 -1.809 -3.009 1.00 . A A . 60 VAL H 1 1 3 4993 1 1 60 VAL HA H -7.370 -1.611 -5.100 1.00 . A A . 60 VAL HA 1 1 3 4994 1 1 60 VAL HB H -7.027 -2.914 -2.391 1.00 . A A . 60 VAL HB 1 1 3 4995 1 1 60 VAL HG11 H -5.013 -1.705 -4.282 1.00 . A A . 60 VAL HG11 1 1 3 4996 1 1 60 VAL HG12 H -4.663 -2.354 -2.680 1.00 . A A . 60 VAL HG12 1 1 3 4997 1 1 60 VAL HG13 H -5.237 -3.424 -3.959 1.00 . A A . 60 VAL HG13 1 1 3 4998 1 1 60 VAL HG21 H -6.192 -0.737 -1.626 1.00 . A A . 60 VAL HG21 1 1 3 4999 1 1 60 VAL HG22 H -6.628 -0.030 -3.182 1.00 . A A . 60 VAL HG22 1 1 3 5000 1 1 60 VAL HG23 H -7.885 -0.657 -2.115 1.00 . A A . 60 VAL HG23 1 1 3 5001 1 1 60 VAL N N -9.066 -1.903 -3.956 1.00 . A A . 60 VAL N 1 1 3 5002 1 1 60 VAL O O -6.987 -4.022 -5.816 1.00 . A A . 60 VAL O 1 1 3 5003 1 1 61 LEU C C -9.247 -6.068 -6.026 1.00 . A A . 61 LEU C 1 1 3 5004 1 1 61 LEU CA C -8.593 -5.965 -4.651 1.00 . A A . 61 LEU CA 1 1 3 5005 1 1 61 LEU CB C -9.399 -6.767 -3.624 1.00 . A A . 61 LEU CB 1 1 3 5006 1 1 61 LEU CD1 C -9.739 -7.534 -1.260 1.00 . A A . 61 LEU CD1 1 1 3 5007 1 1 61 LEU CD2 C -7.429 -7.406 -2.206 1.00 . A A . 61 LEU CD2 1 1 3 5008 1 1 61 LEU CG C -8.818 -6.782 -2.207 1.00 . A A . 61 LEU CG 1 1 3 5009 1 1 61 LEU H H -9.026 -4.258 -3.474 1.00 . A A . 61 LEU H 1 1 3 5010 1 1 61 LEU HA H -7.594 -6.369 -4.708 1.00 . A A . 61 LEU HA 1 1 3 5011 1 1 61 LEU HB2 H -10.395 -6.352 -3.578 1.00 . A A . 61 LEU HB2 1 1 3 5012 1 1 61 LEU HB3 H -9.468 -7.787 -3.971 1.00 . A A . 61 LEU HB3 1 1 3 5013 1 1 61 LEU HD11 H -10.706 -7.054 -1.243 1.00 . A A . 61 LEU HD11 1 1 3 5014 1 1 61 LEU HD12 H -9.849 -8.554 -1.597 1.00 . A A . 61 LEU HD12 1 1 3 5015 1 1 61 LEU HD13 H -9.316 -7.527 -0.265 1.00 . A A . 61 LEU HD13 1 1 3 5016 1 1 61 LEU HD21 H -7.040 -7.416 -1.198 1.00 . A A . 61 LEU HD21 1 1 3 5017 1 1 61 LEU HD22 H -7.488 -8.418 -2.579 1.00 . A A . 61 LEU HD22 1 1 3 5018 1 1 61 LEU HD23 H -6.773 -6.827 -2.838 1.00 . A A . 61 LEU HD23 1 1 3 5019 1 1 61 LEU HG H -8.729 -5.766 -1.851 1.00 . A A . 61 LEU HG 1 1 3 5020 1 1 61 LEU N N -8.490 -4.571 -4.235 1.00 . A A . 61 LEU N 1 1 3 5021 1 1 61 LEU O O -8.960 -6.988 -6.794 1.00 . A A . 61 LEU O 1 1 3 5022 1 1 62 ALA C C -9.794 -4.670 -8.716 1.00 . A A . 62 ALA C 1 1 3 5023 1 1 62 ALA CA C -10.785 -5.056 -7.624 1.00 . A A . 62 ALA CA 1 1 3 5024 1 1 62 ALA CB C -11.940 -4.067 -7.583 1.00 . A A . 62 ALA CB 1 1 3 5025 1 1 62 ALA H H -10.347 -4.444 -5.645 1.00 . A A . 62 ALA H 1 1 3 5026 1 1 62 ALA HA H -11.185 -6.035 -7.844 1.00 . A A . 62 ALA HA 1 1 3 5027 1 1 62 ALA HB1 H -12.444 -4.062 -8.538 1.00 . A A . 62 ALA HB1 1 1 3 5028 1 1 62 ALA HB2 H -12.635 -4.358 -6.810 1.00 . A A . 62 ALA HB2 1 1 3 5029 1 1 62 ALA HB3 H -11.559 -3.079 -7.371 1.00 . A A . 62 ALA HB3 1 1 3 5030 1 1 62 ALA N N -10.125 -5.118 -6.326 1.00 . A A . 62 ALA N 1 1 3 5031 1 1 62 ALA O O -9.869 -5.163 -9.842 1.00 . A A . 62 ALA O 1 1 3 5032 1 1 63 LEU C C -6.731 -4.442 -9.418 1.00 . A A . 63 LEU C 1 1 3 5033 1 1 63 LEU CA C -7.814 -3.371 -9.303 1.00 . A A . 63 LEU CA 1 1 3 5034 1 1 63 LEU CB C -7.195 -2.045 -8.851 1.00 . A A . 63 LEU CB 1 1 3 5035 1 1 63 LEU CD1 C -7.449 0.382 -8.278 1.00 . A A . 63 LEU CD1 1 1 3 5036 1 1 63 LEU CD2 C -8.765 -0.596 -10.166 1.00 . A A . 63 LEU CD2 1 1 3 5037 1 1 63 LEU CG C -8.159 -0.859 -8.794 1.00 . A A . 63 LEU CG 1 1 3 5038 1 1 63 LEU H H -8.870 -3.410 -7.466 1.00 . A A . 63 LEU H 1 1 3 5039 1 1 63 LEU HA H -8.272 -3.234 -10.272 1.00 . A A . 63 LEU HA 1 1 3 5040 1 1 63 LEU HB2 H -6.776 -2.188 -7.865 1.00 . A A . 63 LEU HB2 1 1 3 5041 1 1 63 LEU HB3 H -6.394 -1.797 -9.531 1.00 . A A . 63 LEU HB3 1 1 3 5042 1 1 63 LEU HD11 H -8.143 1.210 -8.247 1.00 . A A . 63 LEU HD11 1 1 3 5043 1 1 63 LEU HD12 H -7.071 0.193 -7.284 1.00 . A A . 63 LEU HD12 1 1 3 5044 1 1 63 LEU HD13 H -6.627 0.627 -8.935 1.00 . A A . 63 LEU HD13 1 1 3 5045 1 1 63 LEU HD21 H -9.325 -1.463 -10.484 1.00 . A A . 63 LEU HD21 1 1 3 5046 1 1 63 LEU HD22 H -9.425 0.258 -10.111 1.00 . A A . 63 LEU HD22 1 1 3 5047 1 1 63 LEU HD23 H -7.976 -0.397 -10.876 1.00 . A A . 63 LEU HD23 1 1 3 5048 1 1 63 LEU HG H -8.964 -1.091 -8.111 1.00 . A A . 63 LEU HG 1 1 3 5049 1 1 63 LEU N N -8.856 -3.793 -8.370 1.00 . A A . 63 LEU N 1 1 3 5050 1 1 63 LEU O O -5.811 -4.315 -10.228 1.00 . A A . 63 LEU O 1 1 3 5051 1 1 64 ASN C C -4.523 -6.353 -8.905 1.00 . A A . 64 ASN C 1 1 3 5052 1 1 64 ASN CA C -5.980 -6.650 -8.529 1.00 . A A . 64 ASN CA 1 1 3 5053 1 1 64 ASN CB C -6.550 -7.847 -9.328 1.00 . A A . 64 ASN CB 1 1 3 5054 1 1 64 ASN CG C -7.035 -7.532 -10.743 1.00 . A A . 64 ASN CG 1 1 3 5055 1 1 64 ASN H H -7.630 -5.457 -7.962 1.00 . A A . 64 ASN H 1 1 3 5056 1 1 64 ASN HA H -5.967 -6.948 -7.491 1.00 . A A . 64 ASN HA 1 1 3 5057 1 1 64 ASN HB2 H -5.782 -8.600 -9.408 1.00 . A A . 64 ASN HB2 1 1 3 5058 1 1 64 ASN HB3 H -7.380 -8.261 -8.774 1.00 . A A . 64 ASN HB3 1 1 3 5059 1 1 64 ASN HD21 H -5.457 -6.384 -11.105 1.00 . A A . 64 ASN HD21 1 1 3 5060 1 1 64 ASN HD22 H -6.593 -6.539 -12.406 1.00 . A A . 64 ASN HD22 1 1 3 5061 1 1 64 ASN N N -6.873 -5.480 -8.584 1.00 . A A . 64 ASN N 1 1 3 5062 1 1 64 ASN ND2 N -6.291 -6.739 -11.492 1.00 . A A . 64 ASN ND2 1 1 3 5063 1 1 64 ASN O O -4.097 -6.548 -10.044 1.00 . A A . 64 ASN O 1 1 3 5064 1 1 64 ASN OD1 O -8.068 -8.051 -11.175 1.00 . A A . 64 ASN OD1 1 1 3 5065 1 1 65 PRO C C -1.514 -6.897 -7.823 1.00 . A A . 65 PRO C 1 1 3 5066 1 1 65 PRO CA C -2.318 -5.630 -8.103 1.00 . A A . 65 PRO CA 1 1 3 5067 1 1 65 PRO CB C -1.998 -4.548 -7.057 1.00 . A A . 65 PRO CB 1 1 3 5068 1 1 65 PRO CD C -4.179 -5.473 -6.594 1.00 . A A . 65 PRO CD 1 1 3 5069 1 1 65 PRO CG C -3.260 -4.327 -6.275 1.00 . A A . 65 PRO CG 1 1 3 5070 1 1 65 PRO HA H -2.086 -5.264 -9.092 1.00 . A A . 65 PRO HA 1 1 3 5071 1 1 65 PRO HB2 H -1.199 -4.895 -6.417 1.00 . A A . 65 PRO HB2 1 1 3 5072 1 1 65 PRO HB3 H -1.687 -3.645 -7.561 1.00 . A A . 65 PRO HB3 1 1 3 5073 1 1 65 PRO HD2 H -4.037 -6.280 -5.891 1.00 . A A . 65 PRO HD2 1 1 3 5074 1 1 65 PRO HD3 H -5.209 -5.147 -6.600 1.00 . A A . 65 PRO HD3 1 1 3 5075 1 1 65 PRO HG2 H -3.038 -4.314 -5.219 1.00 . A A . 65 PRO HG2 1 1 3 5076 1 1 65 PRO HG3 H -3.713 -3.392 -6.572 1.00 . A A . 65 PRO HG3 1 1 3 5077 1 1 65 PRO N N -3.744 -5.860 -7.935 1.00 . A A . 65 PRO N 1 1 3 5078 1 1 65 PRO O O -2.076 -7.927 -7.449 1.00 . A A . 65 PRO O 1 1 3 5079 1 1 66 ALA C C 1.096 -7.939 -6.270 1.00 . A A . 66 ALA C 1 1 3 5080 1 1 66 ALA CA C 0.665 -7.953 -7.726 1.00 . A A . 66 ALA CA 1 1 3 5081 1 1 66 ALA CB C 1.880 -7.924 -8.640 1.00 . A A . 66 ALA CB 1 1 3 5082 1 1 66 ALA H H 0.190 -5.976 -8.302 1.00 . A A . 66 ALA H 1 1 3 5083 1 1 66 ALA HA H 0.110 -8.860 -7.924 1.00 . A A . 66 ALA HA 1 1 3 5084 1 1 66 ALA HB1 H 1.558 -7.953 -9.670 1.00 . A A . 66 ALA HB1 1 1 3 5085 1 1 66 ALA HB2 H 2.440 -7.017 -8.464 1.00 . A A . 66 ALA HB2 1 1 3 5086 1 1 66 ALA HB3 H 2.507 -8.779 -8.433 1.00 . A A . 66 ALA HB3 1 1 3 5087 1 1 66 ALA N N -0.205 -6.819 -7.998 1.00 . A A . 66 ALA N 1 1 3 5088 1 1 66 ALA O O 1.132 -8.975 -5.604 1.00 . A A . 66 ALA O 1 1 3 5089 1 1 67 VAL C C 1.182 -5.326 -3.805 1.00 . A A . 67 VAL C 1 1 3 5090 1 1 67 VAL CA C 1.813 -6.582 -4.399 1.00 . A A . 67 VAL CA 1 1 3 5091 1 1 67 VAL CB C 3.357 -6.523 -4.266 1.00 . A A . 67 VAL CB 1 1 3 5092 1 1 67 VAL CG1 C 3.948 -5.419 -5.133 1.00 . A A . 67 VAL CG1 1 1 3 5093 1 1 67 VAL CG2 C 3.769 -6.341 -2.812 1.00 . A A . 67 VAL CG2 1 1 3 5094 1 1 67 VAL H H 1.351 -5.960 -6.359 1.00 . A A . 67 VAL H 1 1 3 5095 1 1 67 VAL HA H 1.460 -7.441 -3.846 1.00 . A A . 67 VAL HA 1 1 3 5096 1 1 67 VAL HB H 3.758 -7.465 -4.611 1.00 . A A . 67 VAL HB 1 1 3 5097 1 1 67 VAL HG11 H 3.546 -4.464 -4.824 1.00 . A A . 67 VAL HG11 1 1 3 5098 1 1 67 VAL HG12 H 5.022 -5.410 -5.022 1.00 . A A . 67 VAL HG12 1 1 3 5099 1 1 67 VAL HG13 H 3.694 -5.597 -6.167 1.00 . A A . 67 VAL HG13 1 1 3 5100 1 1 67 VAL HG21 H 3.395 -7.168 -2.226 1.00 . A A . 67 VAL HG21 1 1 3 5101 1 1 67 VAL HG22 H 4.847 -6.310 -2.744 1.00 . A A . 67 VAL HG22 1 1 3 5102 1 1 67 VAL HG23 H 3.358 -5.416 -2.434 1.00 . A A . 67 VAL HG23 1 1 3 5103 1 1 67 VAL N N 1.404 -6.750 -5.778 1.00 . A A . 67 VAL N 1 1 3 5104 1 1 67 VAL O O 1.224 -4.247 -4.401 1.00 . A A . 67 VAL O 1 1 3 5105 1 1 68 ILE C C 0.926 -3.986 -0.787 1.00 . A A . 68 ILE C 1 1 3 5106 1 1 68 ILE CA C -0.006 -4.360 -1.928 1.00 . A A . 68 ILE CA 1 1 3 5107 1 1 68 ILE CB C -1.409 -4.690 -1.373 1.00 . A A . 68 ILE CB 1 1 3 5108 1 1 68 ILE CD1 C -3.685 -5.652 -2.021 1.00 . A A . 68 ILE CD1 1 1 3 5109 1 1 68 ILE CG1 C -2.316 -5.206 -2.495 1.00 . A A . 68 ILE CG1 1 1 3 5110 1 1 68 ILE CG2 C -2.022 -3.459 -0.720 1.00 . A A . 68 ILE CG2 1 1 3 5111 1 1 68 ILE H H 0.493 -6.385 -2.262 1.00 . A A . 68 ILE H 1 1 3 5112 1 1 68 ILE HA H -0.088 -3.524 -2.610 1.00 . A A . 68 ILE HA 1 1 3 5113 1 1 68 ILE HB H -1.304 -5.456 -0.621 1.00 . A A . 68 ILE HB 1 1 3 5114 1 1 68 ILE HD11 H -3.574 -6.436 -1.285 1.00 . A A . 68 ILE HD11 1 1 3 5115 1 1 68 ILE HD12 H -4.204 -4.814 -1.578 1.00 . A A . 68 ILE HD12 1 1 3 5116 1 1 68 ILE HD13 H -4.252 -6.025 -2.860 1.00 . A A . 68 ILE HD13 1 1 3 5117 1 1 68 ILE HG12 H -2.460 -4.421 -3.221 1.00 . A A . 68 ILE HG12 1 1 3 5118 1 1 68 ILE HG13 H -1.840 -6.048 -2.973 1.00 . A A . 68 ILE HG13 1 1 3 5119 1 1 68 ILE HG21 H -3.000 -3.707 -0.332 1.00 . A A . 68 ILE HG21 1 1 3 5120 1 1 68 ILE HG22 H -1.388 -3.128 0.090 1.00 . A A . 68 ILE HG22 1 1 3 5121 1 1 68 ILE HG23 H -2.113 -2.671 -1.452 1.00 . A A . 68 ILE HG23 1 1 3 5122 1 1 68 ILE N N 0.562 -5.483 -2.650 1.00 . A A . 68 ILE N 1 1 3 5123 1 1 68 ILE O O 1.187 -4.797 0.103 1.00 . A A . 68 ILE O 1 1 3 5124 1 1 69 LEU C C 1.810 -1.426 1.174 1.00 . A A . 69 LEU C 1 1 3 5125 1 1 69 LEU CA C 2.441 -2.335 0.129 1.00 . A A . 69 LEU CA 1 1 3 5126 1 1 69 LEU CB C 3.579 -1.609 -0.600 1.00 . A A . 69 LEU CB 1 1 3 5127 1 1 69 LEU CD1 C 6.014 -1.066 -0.847 1.00 . A A . 69 LEU CD1 1 1 3 5128 1 1 69 LEU CD2 C 5.011 -1.171 1.434 1.00 . A A . 69 LEU CD2 1 1 3 5129 1 1 69 LEU CG C 4.974 -1.748 0.027 1.00 . A A . 69 LEU CG 1 1 3 5130 1 1 69 LEU H H 1.122 -2.136 -1.508 1.00 . A A . 69 LEU H 1 1 3 5131 1 1 69 LEU HA H 2.838 -3.211 0.620 1.00 . A A . 69 LEU HA 1 1 3 5132 1 1 69 LEU HB2 H 3.627 -1.987 -1.610 1.00 . A A . 69 LEU HB2 1 1 3 5133 1 1 69 LEU HB3 H 3.335 -0.557 -0.641 1.00 . A A . 69 LEU HB3 1 1 3 5134 1 1 69 LEU HD11 H 5.768 -0.019 -0.947 1.00 . A A . 69 LEU HD11 1 1 3 5135 1 1 69 LEU HD12 H 6.988 -1.165 -0.392 1.00 . A A . 69 LEU HD12 1 1 3 5136 1 1 69 LEU HD13 H 6.024 -1.529 -1.822 1.00 . A A . 69 LEU HD13 1 1 3 5137 1 1 69 LEU HD21 H 4.292 -1.687 2.054 1.00 . A A . 69 LEU HD21 1 1 3 5138 1 1 69 LEU HD22 H 6.001 -1.297 1.850 1.00 . A A . 69 LEU HD22 1 1 3 5139 1 1 69 LEU HD23 H 4.767 -0.120 1.398 1.00 . A A . 69 LEU HD23 1 1 3 5140 1 1 69 LEU HG H 5.229 -2.797 0.088 1.00 . A A . 69 LEU HG 1 1 3 5141 1 1 69 LEU N N 1.441 -2.769 -0.827 1.00 . A A . 69 LEU N 1 1 3 5142 1 1 69 LEU O O 1.323 -0.341 0.858 1.00 . A A . 69 LEU O 1 1 3 5143 1 1 70 LEU C C 2.409 -0.499 4.324 1.00 . A A . 70 LEU C 1 1 3 5144 1 1 70 LEU CA C 1.281 -1.136 3.524 1.00 . A A . 70 LEU CA 1 1 3 5145 1 1 70 LEU CB C 0.450 -2.044 4.436 1.00 . A A . 70 LEU CB 1 1 3 5146 1 1 70 LEU CD1 C -1.745 -0.928 3.925 1.00 . A A . 70 LEU CD1 1 1 3 5147 1 1 70 LEU CD2 C -1.111 -3.024 2.718 1.00 . A A . 70 LEU CD2 1 1 3 5148 1 1 70 LEU CG C -1.016 -2.259 4.028 1.00 . A A . 70 LEU CG 1 1 3 5149 1 1 70 LEU H H 2.197 -2.776 2.590 1.00 . A A . 70 LEU H 1 1 3 5150 1 1 70 LEU HA H 0.648 -0.358 3.126 1.00 . A A . 70 LEU HA 1 1 3 5151 1 1 70 LEU HB2 H 0.929 -3.011 4.474 1.00 . A A . 70 LEU HB2 1 1 3 5152 1 1 70 LEU HB3 H 0.466 -1.622 5.423 1.00 . A A . 70 LEU HB3 1 1 3 5153 1 1 70 LEU HD11 H -1.717 -0.428 4.882 1.00 . A A . 70 LEU HD11 1 1 3 5154 1 1 70 LEU HD12 H -1.263 -0.311 3.181 1.00 . A A . 70 LEU HD12 1 1 3 5155 1 1 70 LEU HD13 H -2.771 -1.101 3.639 1.00 . A A . 70 LEU HD13 1 1 3 5156 1 1 70 LEU HD21 H -2.150 -3.161 2.456 1.00 . A A . 70 LEU HD21 1 1 3 5157 1 1 70 LEU HD22 H -0.615 -2.465 1.938 1.00 . A A . 70 LEU HD22 1 1 3 5158 1 1 70 LEU HD23 H -0.637 -3.988 2.828 1.00 . A A . 70 LEU HD23 1 1 3 5159 1 1 70 LEU HG H -1.508 -2.844 4.791 1.00 . A A . 70 LEU HG 1 1 3 5160 1 1 70 LEU N N 1.813 -1.890 2.412 1.00 . A A . 70 LEU N 1 1 3 5161 1 1 70 LEU O O 3.141 -1.184 5.042 1.00 . A A . 70 LEU O 1 1 3 5162 1 1 71 GLY C C 2.827 2.049 6.237 1.00 . A A . 71 GLY C 1 1 3 5163 1 1 71 GLY CA C 3.508 1.532 4.993 1.00 . A A . 71 GLY CA 1 1 3 5164 1 1 71 GLY H H 2.034 1.276 3.498 1.00 . A A . 71 GLY H 1 1 3 5165 1 1 71 GLY HA2 H 4.318 0.873 5.274 1.00 . A A . 71 GLY HA2 1 1 3 5166 1 1 71 GLY HA3 H 3.903 2.366 4.433 1.00 . A A . 71 GLY HA3 1 1 3 5167 1 1 71 GLY N N 2.568 0.804 4.170 1.00 . A A . 71 GLY N 1 1 3 5168 1 1 71 GLY O O 2.178 3.090 6.199 1.00 . A A . 71 GLY O 1 1 3 5169 1 1 72 THR C C 2.918 2.604 9.452 1.00 . A A . 72 THR C 1 1 3 5170 1 1 72 THR CA C 2.195 1.614 8.538 1.00 . A A . 72 THR CA 1 1 3 5171 1 1 72 THR CB C 1.872 0.322 9.311 1.00 . A A . 72 THR CB 1 1 3 5172 1 1 72 THR CG2 C 0.820 -0.497 8.579 1.00 . A A . 72 THR CG2 1 1 3 5173 1 1 72 THR H H 3.588 0.558 7.336 1.00 . A A . 72 THR H 1 1 3 5174 1 1 72 THR HA H 1.259 2.056 8.228 1.00 . A A . 72 THR HA 1 1 3 5175 1 1 72 THR HB H 1.488 0.587 10.284 1.00 . A A . 72 THR HB 1 1 3 5176 1 1 72 THR HG1 H 3.641 -0.032 10.117 1.00 . A A . 72 THR HG1 1 1 3 5177 1 1 72 THR HG21 H 1.197 -0.782 7.607 1.00 . A A . 72 THR HG21 1 1 3 5178 1 1 72 THR HG22 H 0.593 -1.386 9.151 1.00 . A A . 72 THR HG22 1 1 3 5179 1 1 72 THR HG23 H -0.077 0.092 8.458 1.00 . A A . 72 THR HG23 1 1 3 5180 1 1 72 THR N N 2.957 1.317 7.333 1.00 . A A . 72 THR N 1 1 3 5181 1 1 72 THR O O 3.193 2.311 10.618 1.00 . A A . 72 THR O 1 1 3 5182 1 1 72 THR OG1 O 3.060 -0.462 9.473 1.00 . A A . 72 THR OG1 1 1 3 5183 1 1 73 GLY C C 5.247 4.453 10.134 1.00 . A A . 73 GLY C 1 1 3 5184 1 1 73 GLY CA C 3.846 4.824 9.691 1.00 . A A . 73 GLY CA 1 1 3 5185 1 1 73 GLY H H 2.939 3.959 7.986 1.00 . A A . 73 GLY H 1 1 3 5186 1 1 73 GLY HA2 H 3.899 5.720 9.092 1.00 . A A . 73 GLY HA2 1 1 3 5187 1 1 73 GLY HA3 H 3.249 5.028 10.568 1.00 . A A . 73 GLY HA3 1 1 3 5188 1 1 73 GLY N N 3.198 3.784 8.919 1.00 . A A . 73 GLY N 1 1 3 5189 1 1 73 GLY O O 6.113 4.163 9.307 1.00 . A A . 73 GLY O 1 1 3 5190 1 1 74 GLU C C 7.262 2.789 11.768 1.00 . A A . 74 GLU C 1 1 3 5191 1 1 74 GLU CA C 6.784 4.221 12.009 1.00 . A A . 74 GLU CA 1 1 3 5192 1 1 74 GLU CB C 6.783 4.541 13.507 1.00 . A A . 74 GLU CB 1 1 3 5193 1 1 74 GLU CD C 9.213 5.225 13.476 1.00 . A A . 74 GLU CD 1 1 3 5194 1 1 74 GLU CG C 8.146 4.393 14.161 1.00 . A A . 74 GLU CG 1 1 3 5195 1 1 74 GLU H H 4.702 4.610 12.051 1.00 . A A . 74 GLU H 1 1 3 5196 1 1 74 GLU HA H 7.468 4.896 11.515 1.00 . A A . 74 GLU HA 1 1 3 5197 1 1 74 GLU HB2 H 6.449 5.559 13.647 1.00 . A A . 74 GLU HB2 1 1 3 5198 1 1 74 GLU HB3 H 6.095 3.874 14.005 1.00 . A A . 74 GLU HB3 1 1 3 5199 1 1 74 GLU HG2 H 8.073 4.708 15.191 1.00 . A A . 74 GLU HG2 1 1 3 5200 1 1 74 GLU HG3 H 8.440 3.354 14.123 1.00 . A A . 74 GLU HG3 1 1 3 5201 1 1 74 GLU N N 5.462 4.451 11.444 1.00 . A A . 74 GLU N 1 1 3 5202 1 1 74 GLU O O 8.204 2.565 11.016 1.00 . A A . 74 GLU O 1 1 3 5203 1 1 74 GLU OE1 O 9.755 4.772 12.446 1.00 . A A . 74 GLU OE1 1 1 3 5204 1 1 74 GLU OE2 O 9.527 6.325 13.973 1.00 . A A . 74 GLU OE2 1 1 3 5205 1 1 75 ARG C C 5.892 -0.354 11.562 1.00 . A A . 75 ARG C 1 1 3 5206 1 1 75 ARG CA C 7.002 0.424 12.252 1.00 . A A . 75 ARG CA 1 1 3 5207 1 1 75 ARG CB C 7.300 -0.213 13.607 1.00 . A A . 75 ARG CB 1 1 3 5208 1 1 75 ARG CD C 9.498 0.491 14.633 1.00 . A A . 75 ARG CD 1 1 3 5209 1 1 75 ARG CG C 8.764 -0.569 13.826 1.00 . A A . 75 ARG CG 1 1 3 5210 1 1 75 ARG CZ C 11.260 2.060 13.937 1.00 . A A . 75 ARG CZ 1 1 3 5211 1 1 75 ARG H H 5.858 2.052 12.982 1.00 . A A . 75 ARG H 1 1 3 5212 1 1 75 ARG HA H 7.890 0.387 11.639 1.00 . A A . 75 ARG HA 1 1 3 5213 1 1 75 ARG HB2 H 7.002 0.474 14.386 1.00 . A A . 75 ARG HB2 1 1 3 5214 1 1 75 ARG HB3 H 6.718 -1.118 13.699 1.00 . A A . 75 ARG HB3 1 1 3 5215 1 1 75 ARG HD2 H 8.815 0.899 15.363 1.00 . A A . 75 ARG HD2 1 1 3 5216 1 1 75 ARG HD3 H 10.324 0.019 15.146 1.00 . A A . 75 ARG HD3 1 1 3 5217 1 1 75 ARG HE H 9.400 2.024 13.185 1.00 . A A . 75 ARG HE 1 1 3 5218 1 1 75 ARG HG2 H 8.818 -1.507 14.356 1.00 . A A . 75 ARG HG2 1 1 3 5219 1 1 75 ARG HG3 H 9.244 -0.670 12.863 1.00 . A A . 75 ARG HG3 1 1 3 5220 1 1 75 ARG HH11 H 11.854 0.617 15.236 1.00 . A A . 75 ARG HH11 1 1 3 5221 1 1 75 ARG HH12 H 13.065 1.798 14.837 1.00 . A A . 75 ARG HH12 1 1 3 5222 1 1 75 ARG HH21 H 10.988 3.607 12.648 1.00 . A A . 75 ARG HH21 1 1 3 5223 1 1 75 ARG HH22 H 12.580 3.493 13.360 1.00 . A A . 75 ARG HH22 1 1 3 5224 1 1 75 ARG N N 6.619 1.824 12.407 1.00 . A A . 75 ARG N 1 1 3 5225 1 1 75 ARG NE N 10.017 1.589 13.817 1.00 . A A . 75 ARG NE 1 1 3 5226 1 1 75 ARG NH1 N 12.128 1.442 14.730 1.00 . A A . 75 ARG NH1 1 1 3 5227 1 1 75 ARG NH2 N 11.641 3.133 13.259 1.00 . A A . 75 ARG NH2 1 1 3 5228 1 1 75 ARG O O 4.742 0.081 11.552 1.00 . A A . 75 ARG O 1 1 3 5229 1 1 76 GLN C C 4.288 -2.985 11.296 1.00 . A A . 76 GLN C 1 1 3 5230 1 1 76 GLN CA C 5.246 -2.324 10.307 1.00 . A A . 76 GLN CA 1 1 3 5231 1 1 76 GLN CB C 5.919 -3.378 9.421 1.00 . A A . 76 GLN CB 1 1 3 5232 1 1 76 GLN CD C 7.424 -5.394 9.257 1.00 . A A . 76 GLN CD 1 1 3 5233 1 1 76 GLN CG C 6.871 -4.303 10.156 1.00 . A A . 76 GLN CG 1 1 3 5234 1 1 76 GLN H H 7.159 -1.815 11.055 1.00 . A A . 76 GLN H 1 1 3 5235 1 1 76 GLN HA H 4.671 -1.663 9.675 1.00 . A A . 76 GLN HA 1 1 3 5236 1 1 76 GLN HB2 H 5.151 -3.984 8.962 1.00 . A A . 76 GLN HB2 1 1 3 5237 1 1 76 GLN HB3 H 6.473 -2.873 8.643 1.00 . A A . 76 GLN HB3 1 1 3 5238 1 1 76 GLN HE21 H 8.920 -4.211 8.686 1.00 . A A . 76 GLN HE21 1 1 3 5239 1 1 76 GLN HE22 H 8.899 -5.797 7.992 1.00 . A A . 76 GLN HE22 1 1 3 5240 1 1 76 GLN HG2 H 7.695 -3.721 10.541 1.00 . A A . 76 GLN HG2 1 1 3 5241 1 1 76 GLN HG3 H 6.341 -4.763 10.977 1.00 . A A . 76 GLN HG3 1 1 3 5242 1 1 76 GLN N N 6.231 -1.507 11.000 1.00 . A A . 76 GLN N 1 1 3 5243 1 1 76 GLN NE2 N 8.523 -5.107 8.578 1.00 . A A . 76 GLN NE2 1 1 3 5244 1 1 76 GLN O O 4.677 -3.390 12.398 1.00 . A A . 76 GLN O 1 1 3 5245 1 1 76 GLN OE1 O 6.856 -6.482 9.162 1.00 . A A . 76 GLN OE1 1 1 3 5246 1 1 77 GLN C C 1.210 -4.671 10.882 1.00 . A A . 77 GLN C 1 1 3 5247 1 1 77 GLN CA C 1.988 -3.658 11.712 1.00 . A A . 77 GLN CA 1 1 3 5248 1 1 77 GLN CB C 1.063 -2.561 12.253 1.00 . A A . 77 GLN CB 1 1 3 5249 1 1 77 GLN CD C 0.343 -3.872 14.307 1.00 . A A . 77 GLN CD 1 1 3 5250 1 1 77 GLN CG C -0.099 -3.071 13.098 1.00 . A A . 77 GLN CG 1 1 3 5251 1 1 77 GLN H H 2.797 -2.709 10.013 1.00 . A A . 77 GLN H 1 1 3 5252 1 1 77 GLN HA H 2.459 -4.168 12.540 1.00 . A A . 77 GLN HA 1 1 3 5253 1 1 77 GLN HB2 H 1.646 -1.886 12.861 1.00 . A A . 77 GLN HB2 1 1 3 5254 1 1 77 GLN HB3 H 0.653 -2.011 11.417 1.00 . A A . 77 GLN HB3 1 1 3 5255 1 1 77 GLN HE21 H -1.352 -4.913 14.250 1.00 . A A . 77 GLN HE21 1 1 3 5256 1 1 77 GLN HE22 H -0.246 -5.331 15.524 1.00 . A A . 77 GLN HE22 1 1 3 5257 1 1 77 GLN HG2 H -0.672 -2.222 13.442 1.00 . A A . 77 GLN HG2 1 1 3 5258 1 1 77 GLN HG3 H -0.725 -3.697 12.480 1.00 . A A . 77 GLN HG3 1 1 3 5259 1 1 77 GLN N N 3.032 -3.064 10.896 1.00 . A A . 77 GLN N 1 1 3 5260 1 1 77 GLN NE2 N -0.499 -4.798 14.735 1.00 . A A . 77 GLN NE2 1 1 3 5261 1 1 77 GLN O O 0.805 -4.382 9.757 1.00 . A A . 77 GLN O 1 1 3 5262 1 1 77 GLN OE1 O 1.424 -3.656 14.857 1.00 . A A . 77 GLN OE1 1 1 3 5263 1 1 78 PHE C C -1.134 -6.851 10.808 1.00 . A A . 78 PHE C 1 1 3 5264 1 1 78 PHE CA C 0.385 -6.947 10.706 1.00 . A A . 78 PHE CA 1 1 3 5265 1 1 78 PHE CB C 0.870 -8.296 11.244 1.00 . A A . 78 PHE CB 1 1 3 5266 1 1 78 PHE CD1 C 2.978 -8.823 9.989 1.00 . A A . 78 PHE CD1 1 1 3 5267 1 1 78 PHE CD2 C 3.150 -8.239 12.293 1.00 . A A . 78 PHE CD2 1 1 3 5268 1 1 78 PHE CE1 C 4.350 -8.967 9.921 1.00 . A A . 78 PHE CE1 1 1 3 5269 1 1 78 PHE CE2 C 4.522 -8.380 12.230 1.00 . A A . 78 PHE CE2 1 1 3 5270 1 1 78 PHE CG C 2.362 -8.459 11.175 1.00 . A A . 78 PHE CG 1 1 3 5271 1 1 78 PHE CZ C 5.124 -8.746 11.042 1.00 . A A . 78 PHE CZ 1 1 3 5272 1 1 78 PHE H H 1.313 -6.010 12.356 1.00 . A A . 78 PHE H 1 1 3 5273 1 1 78 PHE HA H 0.672 -6.861 9.670 1.00 . A A . 78 PHE HA 1 1 3 5274 1 1 78 PHE HB2 H 0.572 -8.393 12.279 1.00 . A A . 78 PHE HB2 1 1 3 5275 1 1 78 PHE HB3 H 0.420 -9.090 10.668 1.00 . A A . 78 PHE HB3 1 1 3 5276 1 1 78 PHE HD1 H 2.374 -8.997 9.111 1.00 . A A . 78 PHE HD1 1 1 3 5277 1 1 78 PHE HD2 H 2.680 -7.955 13.223 1.00 . A A . 78 PHE HD2 1 1 3 5278 1 1 78 PHE HE1 H 4.817 -9.253 8.990 1.00 . A A . 78 PHE HE1 1 1 3 5279 1 1 78 PHE HE2 H 5.125 -8.206 13.110 1.00 . A A . 78 PHE HE2 1 1 3 5280 1 1 78 PHE HZ H 6.196 -8.857 10.990 1.00 . A A . 78 PHE HZ 1 1 3 5281 1 1 78 PHE N N 1.023 -5.861 11.434 1.00 . A A . 78 PHE N 1 1 3 5282 1 1 78 PHE O O -1.681 -6.731 11.904 1.00 . A A . 78 PHE O 1 1 3 5283 1 1 79 PRO C C -3.978 -8.035 10.202 1.00 . A A . 79 PRO C 1 1 3 5284 1 1 79 PRO CA C -3.295 -6.800 9.613 1.00 . A A . 79 PRO CA 1 1 3 5285 1 1 79 PRO CB C -3.615 -6.685 8.115 1.00 . A A . 79 PRO CB 1 1 3 5286 1 1 79 PRO CD C -1.254 -7.003 8.316 1.00 . A A . 79 PRO CD 1 1 3 5287 1 1 79 PRO CG C -2.312 -6.391 7.448 1.00 . A A . 79 PRO CG 1 1 3 5288 1 1 79 PRO HA H -3.652 -5.920 10.127 1.00 . A A . 79 PRO HA 1 1 3 5289 1 1 79 PRO HB2 H -4.034 -7.615 7.763 1.00 . A A . 79 PRO HB2 1 1 3 5290 1 1 79 PRO HB3 H -4.324 -5.885 7.959 1.00 . A A . 79 PRO HB3 1 1 3 5291 1 1 79 PRO HD2 H -1.096 -8.037 8.048 1.00 . A A . 79 PRO HD2 1 1 3 5292 1 1 79 PRO HD3 H -0.334 -6.444 8.240 1.00 . A A . 79 PRO HD3 1 1 3 5293 1 1 79 PRO HG2 H -2.295 -6.838 6.464 1.00 . A A . 79 PRO HG2 1 1 3 5294 1 1 79 PRO HG3 H -2.168 -5.323 7.378 1.00 . A A . 79 PRO HG3 1 1 3 5295 1 1 79 PRO N N -1.832 -6.888 9.660 1.00 . A A . 79 PRO N 1 1 3 5296 1 1 79 PRO O O -3.319 -9.002 10.594 1.00 . A A . 79 PRO O 1 1 3 5297 1 1 80 SER C C -6.038 -10.311 9.889 1.00 . A A . 80 SER C 1 1 3 5298 1 1 80 SER CA C -6.089 -9.084 10.803 1.00 . A A . 80 SER CA 1 1 3 5299 1 1 80 SER CB C -7.534 -8.621 10.987 1.00 . A A . 80 SER CB 1 1 3 5300 1 1 80 SER H H -5.765 -7.197 9.922 1.00 . A A . 80 SER H 1 1 3 5301 1 1 80 SER HA H -5.677 -9.345 11.766 1.00 . A A . 80 SER HA 1 1 3 5302 1 1 80 SER HB2 H -8.020 -8.573 10.024 1.00 . A A . 80 SER HB2 1 1 3 5303 1 1 80 SER HB3 H -8.056 -9.321 11.623 1.00 . A A . 80 SER HB3 1 1 3 5304 1 1 80 SER HG H -7.095 -7.358 12.422 1.00 . A A . 80 SER HG 1 1 3 5305 1 1 80 SER N N -5.302 -7.992 10.255 1.00 . A A . 80 SER N 1 1 3 5306 1 1 80 SER O O -5.747 -10.194 8.696 1.00 . A A . 80 SER O 1 1 3 5307 1 1 80 SER OG O -7.574 -7.338 11.588 1.00 . A A . 80 SER OG 1 1 3 5308 1 1 81 THR C C -7.126 -12.707 8.462 1.00 . A A . 81 THR C 1 1 3 5309 1 1 81 THR CA C -6.301 -12.739 9.747 1.00 . A A . 81 THR CA 1 1 3 5310 1 1 81 THR CB C -6.835 -13.852 10.660 1.00 . A A . 81 THR CB 1 1 3 5311 1 1 81 THR CG2 C -5.789 -14.286 11.671 1.00 . A A . 81 THR CG2 1 1 3 5312 1 1 81 THR H H -6.585 -11.489 11.407 1.00 . A A . 81 THR H 1 1 3 5313 1 1 81 THR HA H -5.273 -12.963 9.505 1.00 . A A . 81 THR HA 1 1 3 5314 1 1 81 THR HB H -7.095 -14.694 10.049 1.00 . A A . 81 THR HB 1 1 3 5315 1 1 81 THR HG1 H -8.728 -14.027 11.200 1.00 . A A . 81 THR HG1 1 1 3 5316 1 1 81 THR HG21 H -6.196 -15.068 12.296 1.00 . A A . 81 THR HG21 1 1 3 5317 1 1 81 THR HG22 H -4.918 -14.657 11.152 1.00 . A A . 81 THR HG22 1 1 3 5318 1 1 81 THR HG23 H -5.510 -13.443 12.286 1.00 . A A . 81 THR HG23 1 1 3 5319 1 1 81 THR N N -6.335 -11.474 10.460 1.00 . A A . 81 THR N 1 1 3 5320 1 1 81 THR O O -6.702 -13.232 7.432 1.00 . A A . 81 THR O 1 1 3 5321 1 1 81 THR OG1 O -8.008 -13.394 11.346 1.00 . A A . 81 THR OG1 1 1 3 5322 1 1 82 ASP C C -8.545 -11.306 6.200 1.00 . A A . 82 ASP C 1 1 3 5323 1 1 82 ASP CA C -9.202 -12.003 7.384 1.00 . A A . 82 ASP CA 1 1 3 5324 1 1 82 ASP CB C -10.490 -11.273 7.770 1.00 . A A . 82 ASP CB 1 1 3 5325 1 1 82 ASP CG C -11.309 -12.054 8.776 1.00 . A A . 82 ASP CG 1 1 3 5326 1 1 82 ASP H H -8.572 -11.679 9.382 1.00 . A A . 82 ASP H 1 1 3 5327 1 1 82 ASP HA H -9.450 -13.012 7.093 1.00 . A A . 82 ASP HA 1 1 3 5328 1 1 82 ASP HB2 H -10.240 -10.316 8.203 1.00 . A A . 82 ASP HB2 1 1 3 5329 1 1 82 ASP HB3 H -11.090 -11.119 6.885 1.00 . A A . 82 ASP HB3 1 1 3 5330 1 1 82 ASP N N -8.298 -12.083 8.530 1.00 . A A . 82 ASP N 1 1 3 5331 1 1 82 ASP O O -8.810 -11.643 5.046 1.00 . A A . 82 ASP O 1 1 3 5332 1 1 82 ASP OD1 O -12.117 -12.910 8.350 1.00 . A A . 82 ASP OD1 1 1 3 5333 1 1 82 ASP OD2 O -11.138 -11.827 9.990 1.00 . A A . 82 ASP OD2 1 1 3 5334 1 1 83 VAL C C -5.942 -10.560 4.786 1.00 . A A . 83 VAL C 1 1 3 5335 1 1 83 VAL CA C -6.961 -9.633 5.439 1.00 . A A . 83 VAL CA 1 1 3 5336 1 1 83 VAL CB C -6.242 -8.382 5.990 1.00 . A A . 83 VAL CB 1 1 3 5337 1 1 83 VAL CG1 C -5.565 -7.608 4.869 1.00 . A A . 83 VAL CG1 1 1 3 5338 1 1 83 VAL CG2 C -7.218 -7.490 6.744 1.00 . A A . 83 VAL CG2 1 1 3 5339 1 1 83 VAL H H -7.509 -10.116 7.425 1.00 . A A . 83 VAL H 1 1 3 5340 1 1 83 VAL HA H -7.678 -9.317 4.695 1.00 . A A . 83 VAL HA 1 1 3 5341 1 1 83 VAL HB H -5.479 -8.708 6.682 1.00 . A A . 83 VAL HB 1 1 3 5342 1 1 83 VAL HG11 H -5.067 -6.741 5.279 1.00 . A A . 83 VAL HG11 1 1 3 5343 1 1 83 VAL HG12 H -4.839 -8.241 4.381 1.00 . A A . 83 VAL HG12 1 1 3 5344 1 1 83 VAL HG13 H -6.306 -7.291 4.150 1.00 . A A . 83 VAL HG13 1 1 3 5345 1 1 83 VAL HG21 H -7.657 -8.045 7.559 1.00 . A A . 83 VAL HG21 1 1 3 5346 1 1 83 VAL HG22 H -6.692 -6.632 7.135 1.00 . A A . 83 VAL HG22 1 1 3 5347 1 1 83 VAL HG23 H -7.996 -7.160 6.072 1.00 . A A . 83 VAL HG23 1 1 3 5348 1 1 83 VAL N N -7.678 -10.344 6.487 1.00 . A A . 83 VAL N 1 1 3 5349 1 1 83 VAL O O -5.840 -10.626 3.561 1.00 . A A . 83 VAL O 1 1 3 5350 1 1 84 LEU C C -4.896 -13.344 4.297 1.00 . A A . 84 LEU C 1 1 3 5351 1 1 84 LEU CA C -4.226 -12.258 5.135 1.00 . A A . 84 LEU CA 1 1 3 5352 1 1 84 LEU CB C -3.469 -12.903 6.306 1.00 . A A . 84 LEU CB 1 1 3 5353 1 1 84 LEU CD1 C -1.274 -11.789 5.818 1.00 . A A . 84 LEU CD1 1 1 3 5354 1 1 84 LEU CD2 C -2.800 -10.800 7.530 1.00 . A A . 84 LEU CD2 1 1 3 5355 1 1 84 LEU CG C -2.306 -12.089 6.891 1.00 . A A . 84 LEU CG 1 1 3 5356 1 1 84 LEU H H -5.343 -11.193 6.585 1.00 . A A . 84 LEU H 1 1 3 5357 1 1 84 LEU HA H -3.523 -11.725 4.513 1.00 . A A . 84 LEU HA 1 1 3 5358 1 1 84 LEU HB2 H -4.177 -13.092 7.099 1.00 . A A . 84 LEU HB2 1 1 3 5359 1 1 84 LEU HB3 H -3.076 -13.851 5.969 1.00 . A A . 84 LEU HB3 1 1 3 5360 1 1 84 LEU HD11 H -0.894 -12.717 5.416 1.00 . A A . 84 LEU HD11 1 1 3 5361 1 1 84 LEU HD12 H -1.735 -11.217 5.027 1.00 . A A . 84 LEU HD12 1 1 3 5362 1 1 84 LEU HD13 H -0.462 -11.222 6.246 1.00 . A A . 84 LEU HD13 1 1 3 5363 1 1 84 LEU HD21 H -1.961 -10.254 7.937 1.00 . A A . 84 LEU HD21 1 1 3 5364 1 1 84 LEU HD22 H -3.295 -10.196 6.784 1.00 . A A . 84 LEU HD22 1 1 3 5365 1 1 84 LEU HD23 H -3.495 -11.034 8.322 1.00 . A A . 84 LEU HD23 1 1 3 5366 1 1 84 LEU HG H -1.821 -12.676 7.659 1.00 . A A . 84 LEU HG 1 1 3 5367 1 1 84 LEU N N -5.213 -11.297 5.617 1.00 . A A . 84 LEU N 1 1 3 5368 1 1 84 LEU O O -4.386 -13.730 3.247 1.00 . A A . 84 LEU O 1 1 3 5369 1 1 85 ALA C C -7.203 -14.392 2.677 1.00 . A A . 85 ALA C 1 1 3 5370 1 1 85 ALA CA C -6.792 -14.859 4.069 1.00 . A A . 85 ALA CA 1 1 3 5371 1 1 85 ALA CB C -8.016 -15.258 4.877 1.00 . A A . 85 ALA CB 1 1 3 5372 1 1 85 ALA H H -6.393 -13.470 5.618 1.00 . A A . 85 ALA H 1 1 3 5373 1 1 85 ALA HA H -6.154 -15.724 3.974 1.00 . A A . 85 ALA HA 1 1 3 5374 1 1 85 ALA HB1 H -7.710 -15.564 5.867 1.00 . A A . 85 ALA HB1 1 1 3 5375 1 1 85 ALA HB2 H -8.689 -14.416 4.953 1.00 . A A . 85 ALA HB2 1 1 3 5376 1 1 85 ALA HB3 H -8.520 -16.078 4.388 1.00 . A A . 85 ALA HB3 1 1 3 5377 1 1 85 ALA N N -6.043 -13.821 4.768 1.00 . A A . 85 ALA N 1 1 3 5378 1 1 85 ALA O O -6.977 -15.092 1.687 1.00 . A A . 85 ALA O 1 1 3 5379 1 1 86 ALA C C -7.053 -12.398 0.405 1.00 . A A . 86 ALA C 1 1 3 5380 1 1 86 ALA CA C -8.231 -12.631 1.344 1.00 . A A . 86 ALA CA 1 1 3 5381 1 1 86 ALA CB C -8.983 -11.330 1.582 1.00 . A A . 86 ALA CB 1 1 3 5382 1 1 86 ALA H H -7.924 -12.690 3.438 1.00 . A A . 86 ALA H 1 1 3 5383 1 1 86 ALA HA H -8.912 -13.334 0.884 1.00 . A A . 86 ALA HA 1 1 3 5384 1 1 86 ALA HB1 H -9.817 -11.510 2.244 1.00 . A A . 86 ALA HB1 1 1 3 5385 1 1 86 ALA HB2 H -8.318 -10.606 2.029 1.00 . A A . 86 ALA HB2 1 1 3 5386 1 1 86 ALA HB3 H -9.348 -10.949 0.639 1.00 . A A . 86 ALA HB3 1 1 3 5387 1 1 86 ALA N N -7.786 -13.200 2.610 1.00 . A A . 86 ALA N 1 1 3 5388 1 1 86 ALA O O -7.146 -12.642 -0.797 1.00 . A A . 86 ALA O 1 1 3 5389 1 1 87 CYS C C -4.172 -12.965 -0.388 1.00 . A A . 87 CYS C 1 1 3 5390 1 1 87 CYS CA C -4.744 -11.667 0.183 1.00 . A A . 87 CYS CA 1 1 3 5391 1 1 87 CYS CB C -3.701 -10.965 1.060 1.00 . A A . 87 CYS CB 1 1 3 5392 1 1 87 CYS H H -5.931 -11.761 1.931 1.00 . A A . 87 CYS H 1 1 3 5393 1 1 87 CYS HA H -5.016 -11.016 -0.632 1.00 . A A . 87 CYS HA 1 1 3 5394 1 1 87 CYS HB2 H -4.170 -10.136 1.567 1.00 . A A . 87 CYS HB2 1 1 3 5395 1 1 87 CYS HB3 H -3.331 -11.666 1.795 1.00 . A A . 87 CYS HB3 1 1 3 5396 1 1 87 CYS HG H -1.898 -11.231 -0.731 1.00 . A A . 87 CYS HG 1 1 3 5397 1 1 87 CYS N N -5.943 -11.936 0.964 1.00 . A A . 87 CYS N 1 1 3 5398 1 1 87 CYS O O -3.786 -13.027 -1.558 1.00 . A A . 87 CYS O 1 1 3 5399 1 1 87 CYS SG S -2.277 -10.317 0.157 1.00 . A A . 87 CYS SG 1 1 3 5400 1 1 88 LEU C C -4.457 -15.948 -1.029 1.00 . A A . 88 LEU C 1 1 3 5401 1 1 88 LEU CA C -3.595 -15.295 0.048 1.00 . A A . 88 LEU CA 1 1 3 5402 1 1 88 LEU CB C -3.478 -16.210 1.282 1.00 . A A . 88 LEU CB 1 1 3 5403 1 1 88 LEU CD1 C -2.200 -18.043 2.424 1.00 . A A . 88 LEU CD1 1 1 3 5404 1 1 88 LEU CD2 C -3.602 -18.594 0.446 1.00 . A A . 88 LEU CD2 1 1 3 5405 1 1 88 LEU CG C -2.715 -17.533 1.087 1.00 . A A . 88 LEU CG 1 1 3 5406 1 1 88 LEU H H -4.510 -13.896 1.349 1.00 . A A . 88 LEU H 1 1 3 5407 1 1 88 LEU HA H -2.608 -15.122 -0.354 1.00 . A A . 88 LEU HA 1 1 3 5408 1 1 88 LEU HB2 H -2.984 -15.653 2.065 1.00 . A A . 88 LEU HB2 1 1 3 5409 1 1 88 LEU HB3 H -4.477 -16.447 1.617 1.00 . A A . 88 LEU HB3 1 1 3 5410 1 1 88 LEU HD11 H -3.035 -18.216 3.087 1.00 . A A . 88 LEU HD11 1 1 3 5411 1 1 88 LEU HD12 H -1.663 -18.967 2.273 1.00 . A A . 88 LEU HD12 1 1 3 5412 1 1 88 LEU HD13 H -1.539 -17.308 2.860 1.00 . A A . 88 LEU HD13 1 1 3 5413 1 1 88 LEU HD21 H -3.948 -18.242 -0.514 1.00 . A A . 88 LEU HD21 1 1 3 5414 1 1 88 LEU HD22 H -3.035 -19.504 0.313 1.00 . A A . 88 LEU HD22 1 1 3 5415 1 1 88 LEU HD23 H -4.450 -18.789 1.086 1.00 . A A . 88 LEU HD23 1 1 3 5416 1 1 88 LEU HG H -1.866 -17.363 0.440 1.00 . A A . 88 LEU HG 1 1 3 5417 1 1 88 LEU N N -4.147 -14.004 0.440 1.00 . A A . 88 LEU N 1 1 3 5418 1 1 88 LEU O O -3.942 -16.404 -2.051 1.00 . A A . 88 LEU O 1 1 3 5419 1 1 89 THR C C -6.775 -15.993 -3.065 1.00 . A A . 89 THR C 1 1 3 5420 1 1 89 THR CA C -6.675 -16.680 -1.699 1.00 . A A . 89 THR CA 1 1 3 5421 1 1 89 THR CB C -8.082 -16.824 -1.069 1.00 . A A . 89 THR CB 1 1 3 5422 1 1 89 THR CG2 C -8.810 -15.489 -1.018 1.00 . A A . 89 THR CG2 1 1 3 5423 1 1 89 THR H H -6.130 -15.503 -0.023 1.00 . A A . 89 THR H 1 1 3 5424 1 1 89 THR HA H -6.274 -17.673 -1.845 1.00 . A A . 89 THR HA 1 1 3 5425 1 1 89 THR HB H -7.967 -17.190 -0.059 1.00 . A A . 89 THR HB 1 1 3 5426 1 1 89 THR HG1 H -9.695 -17.350 -2.087 1.00 . A A . 89 THR HG1 1 1 3 5427 1 1 89 THR HG21 H -9.775 -15.622 -0.551 1.00 . A A . 89 THR HG21 1 1 3 5428 1 1 89 THR HG22 H -8.228 -14.783 -0.443 1.00 . A A . 89 THR HG22 1 1 3 5429 1 1 89 THR HG23 H -8.945 -15.112 -2.021 1.00 . A A . 89 THR HG23 1 1 3 5430 1 1 89 THR N N -5.765 -15.971 -0.807 1.00 . A A . 89 THR N 1 1 3 5431 1 1 89 THR O O -7.088 -16.635 -4.069 1.00 . A A . 89 THR O 1 1 3 5432 1 1 89 THR OG1 O -8.864 -17.765 -1.813 1.00 . A A . 89 THR OG1 1 1 3 5433 1 1 90 ARG C C -5.197 -14.001 -5.081 1.00 . A A . 90 ARG C 1 1 3 5434 1 1 90 ARG CA C -6.538 -13.953 -4.361 1.00 . A A . 90 ARG CA 1 1 3 5435 1 1 90 ARG CB C -6.962 -12.502 -4.119 1.00 . A A . 90 ARG CB 1 1 3 5436 1 1 90 ARG CD C -9.374 -12.542 -4.899 1.00 . A A . 90 ARG CD 1 1 3 5437 1 1 90 ARG CG C -8.424 -12.346 -3.720 1.00 . A A . 90 ARG CG 1 1 3 5438 1 1 90 ARG CZ C -10.035 -14.895 -5.270 1.00 . A A . 90 ARG CZ 1 1 3 5439 1 1 90 ARG H H -6.247 -14.229 -2.279 1.00 . A A . 90 ARG H 1 1 3 5440 1 1 90 ARG HA H -7.278 -14.427 -4.990 1.00 . A A . 90 ARG HA 1 1 3 5441 1 1 90 ARG HB2 H -6.351 -12.087 -3.331 1.00 . A A . 90 ARG HB2 1 1 3 5442 1 1 90 ARG HB3 H -6.797 -11.935 -5.024 1.00 . A A . 90 ARG HB3 1 1 3 5443 1 1 90 ARG HD2 H -10.388 -12.430 -4.548 1.00 . A A . 90 ARG HD2 1 1 3 5444 1 1 90 ARG HD3 H -9.167 -11.781 -5.637 1.00 . A A . 90 ARG HD3 1 1 3 5445 1 1 90 ARG HE H -8.519 -13.971 -6.194 1.00 . A A . 90 ARG HE 1 1 3 5446 1 1 90 ARG HG2 H -8.656 -13.079 -2.962 1.00 . A A . 90 ARG HG2 1 1 3 5447 1 1 90 ARG HG3 H -8.570 -11.355 -3.315 1.00 . A A . 90 ARG HG3 1 1 3 5448 1 1 90 ARG HH11 H -11.181 -13.924 -3.904 1.00 . A A . 90 ARG HH11 1 1 3 5449 1 1 90 ARG HH12 H -11.609 -15.581 -4.195 1.00 . A A . 90 ARG HH12 1 1 3 5450 1 1 90 ARG HH21 H -9.106 -16.125 -6.577 1.00 . A A . 90 ARG HH21 1 1 3 5451 1 1 90 ARG HH22 H -10.441 -16.832 -5.709 1.00 . A A . 90 ARG HH22 1 1 3 5452 1 1 90 ARG N N -6.490 -14.696 -3.108 1.00 . A A . 90 ARG N 1 1 3 5453 1 1 90 ARG NE N -9.241 -13.857 -5.528 1.00 . A A . 90 ARG NE 1 1 3 5454 1 1 90 ARG NH1 N -11.021 -14.791 -4.386 1.00 . A A . 90 ARG NH1 1 1 3 5455 1 1 90 ARG NH2 N -9.844 -16.040 -5.902 1.00 . A A . 90 ARG NH2 1 1 3 5456 1 1 90 ARG O O -5.076 -13.535 -6.214 1.00 . A A . 90 ARG O 1 1 3 5457 1 1 91 GLY C C -2.178 -13.378 -5.164 1.00 . A A . 91 GLY C 1 1 3 5458 1 1 91 GLY CA C -2.888 -14.708 -5.029 1.00 . A A . 91 GLY CA 1 1 3 5459 1 1 91 GLY H H -4.359 -14.939 -3.526 1.00 . A A . 91 GLY H 1 1 3 5460 1 1 91 GLY HA2 H -2.286 -15.365 -4.420 1.00 . A A . 91 GLY HA2 1 1 3 5461 1 1 91 GLY HA3 H -2.997 -15.144 -6.011 1.00 . A A . 91 GLY HA3 1 1 3 5462 1 1 91 GLY N N -4.200 -14.582 -4.426 1.00 . A A . 91 GLY N 1 1 3 5463 1 1 91 GLY O O -1.533 -13.111 -6.179 1.00 . A A . 91 GLY O 1 1 3 5464 1 1 92 ILE C C -0.641 -11.164 -3.002 1.00 . A A . 92 ILE C 1 1 3 5465 1 1 92 ILE CA C -1.663 -11.234 -4.136 1.00 . A A . 92 ILE CA 1 1 3 5466 1 1 92 ILE CB C -2.708 -10.102 -3.974 1.00 . A A . 92 ILE CB 1 1 3 5467 1 1 92 ILE CD1 C -4.870 -9.159 -4.957 1.00 . A A . 92 ILE CD1 1 1 3 5468 1 1 92 ILE CG1 C -3.777 -10.203 -5.070 1.00 . A A . 92 ILE CG1 1 1 3 5469 1 1 92 ILE CG2 C -2.037 -8.734 -4.015 1.00 . A A . 92 ILE CG2 1 1 3 5470 1 1 92 ILE H H -2.825 -12.818 -3.359 1.00 . A A . 92 ILE H 1 1 3 5471 1 1 92 ILE HA H -1.153 -11.102 -5.080 1.00 . A A . 92 ILE HA 1 1 3 5472 1 1 92 ILE HB H -3.181 -10.215 -3.010 1.00 . A A . 92 ILE HB 1 1 3 5473 1 1 92 ILE HD11 H -4.434 -8.173 -5.026 1.00 . A A . 92 ILE HD11 1 1 3 5474 1 1 92 ILE HD12 H -5.582 -9.296 -5.757 1.00 . A A . 92 ILE HD12 1 1 3 5475 1 1 92 ILE HD13 H -5.373 -9.265 -4.007 1.00 . A A . 92 ILE HD13 1 1 3 5476 1 1 92 ILE HG12 H -3.306 -10.085 -6.033 1.00 . A A . 92 ILE HG12 1 1 3 5477 1 1 92 ILE HG13 H -4.242 -11.178 -5.020 1.00 . A A . 92 ILE HG13 1 1 3 5478 1 1 92 ILE HG21 H -1.542 -8.604 -4.967 1.00 . A A . 92 ILE HG21 1 1 3 5479 1 1 92 ILE HG22 H -2.785 -7.963 -3.890 1.00 . A A . 92 ILE HG22 1 1 3 5480 1 1 92 ILE HG23 H -1.312 -8.665 -3.218 1.00 . A A . 92 ILE HG23 1 1 3 5481 1 1 92 ILE N N -2.299 -12.544 -4.141 1.00 . A A . 92 ILE N 1 1 3 5482 1 1 92 ILE O O -0.832 -11.782 -1.951 1.00 . A A . 92 ILE O 1 1 3 5483 1 1 93 GLY C C 1.176 -9.139 -1.272 1.00 . A A . 93 GLY C 1 1 3 5484 1 1 93 GLY CA C 1.462 -10.301 -2.203 1.00 . A A . 93 GLY CA 1 1 3 5485 1 1 93 GLY H H 0.559 -9.989 -4.091 1.00 . A A . 93 GLY H 1 1 3 5486 1 1 93 GLY HA2 H 1.507 -11.212 -1.624 1.00 . A A . 93 GLY HA2 1 1 3 5487 1 1 93 GLY HA3 H 2.418 -10.140 -2.679 1.00 . A A . 93 GLY HA3 1 1 3 5488 1 1 93 GLY N N 0.447 -10.441 -3.224 1.00 . A A . 93 GLY N 1 1 3 5489 1 1 93 GLY O O 0.858 -8.040 -1.724 1.00 . A A . 93 GLY O 1 1 3 5490 1 1 94 LEU C C 2.373 -7.929 1.643 1.00 . A A . 94 LEU C 1 1 3 5491 1 1 94 LEU CA C 1.050 -8.342 1.017 1.00 . A A . 94 LEU CA 1 1 3 5492 1 1 94 LEU CB C 0.087 -8.832 2.102 1.00 . A A . 94 LEU CB 1 1 3 5493 1 1 94 LEU CD1 C -1.114 -6.655 2.428 1.00 . A A . 94 LEU CD1 1 1 3 5494 1 1 94 LEU CD2 C -1.186 -8.399 4.219 1.00 . A A . 94 LEU CD2 1 1 3 5495 1 1 94 LEU CG C -0.346 -7.772 3.117 1.00 . A A . 94 LEU CG 1 1 3 5496 1 1 94 LEU H H 1.511 -10.284 0.325 1.00 . A A . 94 LEU H 1 1 3 5497 1 1 94 LEU HA H 0.615 -7.489 0.515 1.00 . A A . 94 LEU HA 1 1 3 5498 1 1 94 LEU HB2 H -0.798 -9.221 1.619 1.00 . A A . 94 LEU HB2 1 1 3 5499 1 1 94 LEU HB3 H 0.565 -9.637 2.640 1.00 . A A . 94 LEU HB3 1 1 3 5500 1 1 94 LEU HD11 H -1.991 -7.064 1.946 1.00 . A A . 94 LEU HD11 1 1 3 5501 1 1 94 LEU HD12 H -1.417 -5.921 3.161 1.00 . A A . 94 LEU HD12 1 1 3 5502 1 1 94 LEU HD13 H -0.482 -6.186 1.689 1.00 . A A . 94 LEU HD13 1 1 3 5503 1 1 94 LEU HD21 H -2.074 -8.840 3.790 1.00 . A A . 94 LEU HD21 1 1 3 5504 1 1 94 LEU HD22 H -0.610 -9.166 4.719 1.00 . A A . 94 LEU HD22 1 1 3 5505 1 1 94 LEU HD23 H -1.469 -7.640 4.933 1.00 . A A . 94 LEU HD23 1 1 3 5506 1 1 94 LEU HG H 0.534 -7.339 3.572 1.00 . A A . 94 LEU HG 1 1 3 5507 1 1 94 LEU N N 1.275 -9.383 0.025 1.00 . A A . 94 LEU N 1 1 3 5508 1 1 94 LEU O O 3.015 -8.721 2.338 1.00 . A A . 94 LEU O 1 1 3 5509 1 1 95 GLU C C 3.843 -5.187 2.991 1.00 . A A . 95 GLU C 1 1 3 5510 1 1 95 GLU CA C 4.059 -6.207 1.879 1.00 . A A . 95 GLU CA 1 1 3 5511 1 1 95 GLU CB C 4.851 -5.578 0.730 1.00 . A A . 95 GLU CB 1 1 3 5512 1 1 95 GLU CD C 7.053 -6.583 1.409 1.00 . A A . 95 GLU CD 1 1 3 5513 1 1 95 GLU CG C 6.307 -5.313 1.066 1.00 . A A . 95 GLU CG 1 1 3 5514 1 1 95 GLU H H 2.205 -6.095 0.867 1.00 . A A . 95 GLU H 1 1 3 5515 1 1 95 GLU HA H 4.612 -7.045 2.274 1.00 . A A . 95 GLU HA 1 1 3 5516 1 1 95 GLU HB2 H 4.815 -6.242 -0.121 1.00 . A A . 95 GLU HB2 1 1 3 5517 1 1 95 GLU HB3 H 4.389 -4.639 0.461 1.00 . A A . 95 GLU HB3 1 1 3 5518 1 1 95 GLU HG2 H 6.783 -4.851 0.213 1.00 . A A . 95 GLU HG2 1 1 3 5519 1 1 95 GLU HG3 H 6.354 -4.643 1.911 1.00 . A A . 95 GLU HG3 1 1 3 5520 1 1 95 GLU N N 2.782 -6.698 1.391 1.00 . A A . 95 GLU N 1 1 3 5521 1 1 95 GLU O O 3.303 -4.110 2.756 1.00 . A A . 95 GLU O 1 1 3 5522 1 1 95 GLU OE1 O 7.403 -7.341 0.480 1.00 . A A . 95 GLU OE1 1 1 3 5523 1 1 95 GLU OE2 O 7.281 -6.838 2.609 1.00 . A A . 95 GLU OE2 1 1 3 5524 1 1 96 ALA C C 5.489 -4.134 5.769 1.00 . A A . 96 ALA C 1 1 3 5525 1 1 96 ALA CA C 4.121 -4.639 5.336 1.00 . A A . 96 ALA CA 1 1 3 5526 1 1 96 ALA CB C 3.422 -5.343 6.489 1.00 . A A . 96 ALA CB 1 1 3 5527 1 1 96 ALA H H 4.669 -6.420 4.331 1.00 . A A . 96 ALA H 1 1 3 5528 1 1 96 ALA HA H 3.513 -3.799 5.032 1.00 . A A . 96 ALA HA 1 1 3 5529 1 1 96 ALA HB1 H 4.013 -6.189 6.806 1.00 . A A . 96 ALA HB1 1 1 3 5530 1 1 96 ALA HB2 H 3.306 -4.655 7.313 1.00 . A A . 96 ALA HB2 1 1 3 5531 1 1 96 ALA HB3 H 2.449 -5.685 6.166 1.00 . A A . 96 ALA HB3 1 1 3 5532 1 1 96 ALA N N 4.253 -5.535 4.199 1.00 . A A . 96 ALA N 1 1 3 5533 1 1 96 ALA O O 6.359 -4.924 6.135 1.00 . A A . 96 ALA O 1 1 3 5534 1 1 97 MET C C 6.773 -0.842 6.691 1.00 . A A . 97 MET C 1 1 3 5535 1 1 97 MET CA C 6.963 -2.219 6.068 1.00 . A A . 97 MET CA 1 1 3 5536 1 1 97 MET CB C 7.876 -2.096 4.839 1.00 . A A . 97 MET CB 1 1 3 5537 1 1 97 MET CE C 8.546 -2.473 1.755 1.00 . A A . 97 MET CE 1 1 3 5538 1 1 97 MET CG C 8.458 -3.415 4.358 1.00 . A A . 97 MET CG 1 1 3 5539 1 1 97 MET H H 4.937 -2.236 5.439 1.00 . A A . 97 MET H 1 1 3 5540 1 1 97 MET HA H 7.440 -2.862 6.792 1.00 . A A . 97 MET HA 1 1 3 5541 1 1 97 MET HB2 H 7.307 -1.666 4.029 1.00 . A A . 97 MET HB2 1 1 3 5542 1 1 97 MET HB3 H 8.695 -1.434 5.081 1.00 . A A . 97 MET HB3 1 1 3 5543 1 1 97 MET HE1 H 9.115 -2.273 0.860 1.00 . A A . 97 MET HE1 1 1 3 5544 1 1 97 MET HE2 H 8.134 -1.550 2.135 1.00 . A A . 97 MET HE2 1 1 3 5545 1 1 97 MET HE3 H 7.742 -3.158 1.525 1.00 . A A . 97 MET HE3 1 1 3 5546 1 1 97 MET HG2 H 8.977 -3.887 5.180 1.00 . A A . 97 MET HG2 1 1 3 5547 1 1 97 MET HG3 H 7.650 -4.053 4.031 1.00 . A A . 97 MET HG3 1 1 3 5548 1 1 97 MET N N 5.682 -2.821 5.712 1.00 . A A . 97 MET N 1 1 3 5549 1 1 97 MET O O 5.647 -0.395 6.925 1.00 . A A . 97 MET O 1 1 3 5550 1 1 97 MET SD S 9.616 -3.204 2.990 1.00 . A A . 97 MET SD 1 1 3 5551 1 1 98 THR C C 7.616 2.192 6.429 1.00 . A A . 98 THR C 1 1 3 5552 1 1 98 THR CA C 7.888 1.157 7.519 1.00 . A A . 98 THR CA 1 1 3 5553 1 1 98 THR CB C 9.243 1.469 8.192 1.00 . A A . 98 THR CB 1 1 3 5554 1 1 98 THR CG2 C 9.537 0.478 9.308 1.00 . A A . 98 THR CG2 1 1 3 5555 1 1 98 THR H H 8.750 -0.613 6.775 1.00 . A A . 98 THR H 1 1 3 5556 1 1 98 THR HA H 7.110 1.212 8.266 1.00 . A A . 98 THR HA 1 1 3 5557 1 1 98 THR HB H 9.199 2.464 8.614 1.00 . A A . 98 THR HB 1 1 3 5558 1 1 98 THR HG1 H 11.070 0.967 7.608 1.00 . A A . 98 THR HG1 1 1 3 5559 1 1 98 THR HG21 H 9.586 -0.519 8.899 1.00 . A A . 98 THR HG21 1 1 3 5560 1 1 98 THR HG22 H 10.481 0.726 9.769 1.00 . A A . 98 THR HG22 1 1 3 5561 1 1 98 THR HG23 H 8.752 0.527 10.046 1.00 . A A . 98 THR HG23 1 1 3 5562 1 1 98 THR N N 7.891 -0.182 6.959 1.00 . A A . 98 THR N 1 1 3 5563 1 1 98 THR O O 7.731 1.890 5.238 1.00 . A A . 98 THR O 1 1 3 5564 1 1 98 THR OG1 O 10.301 1.416 7.223 1.00 . A A . 98 THR OG1 1 1 3 5565 1 1 99 ASN C C 8.255 4.725 5.027 1.00 . A A . 99 ASN C 1 1 3 5566 1 1 99 ASN CA C 7.028 4.504 5.909 1.00 . A A . 99 ASN CA 1 1 3 5567 1 1 99 ASN CB C 6.709 5.785 6.687 1.00 . A A . 99 ASN CB 1 1 3 5568 1 1 99 ASN CG C 6.452 6.990 5.796 1.00 . A A . 99 ASN CG 1 1 3 5569 1 1 99 ASN H H 7.116 3.558 7.806 1.00 . A A . 99 ASN H 1 1 3 5570 1 1 99 ASN HA H 6.186 4.250 5.284 1.00 . A A . 99 ASN HA 1 1 3 5571 1 1 99 ASN HB2 H 5.829 5.619 7.290 1.00 . A A . 99 ASN HB2 1 1 3 5572 1 1 99 ASN HB3 H 7.542 6.016 7.337 1.00 . A A . 99 ASN HB3 1 1 3 5573 1 1 99 ASN HD21 H 5.511 5.868 4.456 1.00 . A A . 99 ASN HD21 1 1 3 5574 1 1 99 ASN HD22 H 5.626 7.551 4.087 1.00 . A A . 99 ASN HD22 1 1 3 5575 1 1 99 ASN N N 7.254 3.401 6.842 1.00 . A A . 99 ASN N 1 1 3 5576 1 1 99 ASN ND2 N 5.799 6.781 4.666 1.00 . A A . 99 ASN ND2 1 1 3 5577 1 1 99 ASN O O 8.139 4.894 3.811 1.00 . A A . 99 ASN O 1 1 3 5578 1 1 99 ASN OD1 O 6.816 8.110 6.142 1.00 . A A . 99 ASN OD1 1 1 3 5579 1 1 100 ALA C C 10.978 3.782 3.960 1.00 . A A . 100 ALA C 1 1 3 5580 1 1 100 ALA CA C 10.680 4.917 4.935 1.00 . A A . 100 ALA CA 1 1 3 5581 1 1 100 ALA CB C 11.824 5.082 5.922 1.00 . A A . 100 ALA CB 1 1 3 5582 1 1 100 ALA H H 9.453 4.517 6.609 1.00 . A A . 100 ALA H 1 1 3 5583 1 1 100 ALA HA H 10.584 5.839 4.378 1.00 . A A . 100 ALA HA 1 1 3 5584 1 1 100 ALA HB1 H 11.590 5.876 6.614 1.00 . A A . 100 ALA HB1 1 1 3 5585 1 1 100 ALA HB2 H 11.965 4.160 6.467 1.00 . A A . 100 ALA HB2 1 1 3 5586 1 1 100 ALA HB3 H 12.732 5.326 5.388 1.00 . A A . 100 ALA HB3 1 1 3 5587 1 1 100 ALA N N 9.430 4.694 5.646 1.00 . A A . 100 ALA N 1 1 3 5588 1 1 100 ALA O O 11.323 4.022 2.803 1.00 . A A . 100 ALA O 1 1 3 5589 1 1 101 ALA C C 10.168 1.295 2.409 1.00 . A A . 101 ALA C 1 1 3 5590 1 1 101 ALA CA C 11.116 1.376 3.600 1.00 . A A . 101 ALA CA 1 1 3 5591 1 1 101 ALA CB C 11.028 0.105 4.429 1.00 . A A . 101 ALA CB 1 1 3 5592 1 1 101 ALA H H 10.515 2.415 5.349 1.00 . A A . 101 ALA H 1 1 3 5593 1 1 101 ALA HA H 12.127 1.470 3.234 1.00 . A A . 101 ALA HA 1 1 3 5594 1 1 101 ALA HB1 H 10.014 -0.027 4.779 1.00 . A A . 101 ALA HB1 1 1 3 5595 1 1 101 ALA HB2 H 11.312 -0.741 3.822 1.00 . A A . 101 ALA HB2 1 1 3 5596 1 1 101 ALA HB3 H 11.694 0.179 5.276 1.00 . A A . 101 ALA HB3 1 1 3 5597 1 1 101 ALA N N 10.827 2.545 4.426 1.00 . A A . 101 ALA N 1 1 3 5598 1 1 101 ALA O O 10.575 0.934 1.303 1.00 . A A . 101 ALA O 1 1 3 5599 1 1 102 ALA C C 8.246 2.570 0.468 1.00 . A A . 102 ALA C 1 1 3 5600 1 1 102 ALA CA C 7.893 1.616 1.601 1.00 . A A . 102 ALA CA 1 1 3 5601 1 1 102 ALA CB C 6.534 1.970 2.185 1.00 . A A . 102 ALA CB 1 1 3 5602 1 1 102 ALA H H 8.651 1.922 3.552 1.00 . A A . 102 ALA H 1 1 3 5603 1 1 102 ALA HA H 7.841 0.610 1.211 1.00 . A A . 102 ALA HA 1 1 3 5604 1 1 102 ALA HB1 H 5.781 1.900 1.414 1.00 . A A . 102 ALA HB1 1 1 3 5605 1 1 102 ALA HB2 H 6.295 1.283 2.984 1.00 . A A . 102 ALA HB2 1 1 3 5606 1 1 102 ALA HB3 H 6.560 2.977 2.572 1.00 . A A . 102 ALA HB3 1 1 3 5607 1 1 102 ALA N N 8.908 1.642 2.645 1.00 . A A . 102 ALA N 1 1 3 5608 1 1 102 ALA O O 8.216 2.193 -0.703 1.00 . A A . 102 ALA O 1 1 3 5609 1 1 103 ALA C C 10.245 4.481 -0.868 1.00 . A A . 103 ALA C 1 1 3 5610 1 1 103 ALA CA C 8.935 4.816 -0.161 1.00 . A A . 103 ALA CA 1 1 3 5611 1 1 103 ALA CB C 9.022 6.185 0.497 1.00 . A A . 103 ALA CB 1 1 3 5612 1 1 103 ALA H H 8.627 4.031 1.779 1.00 . A A . 103 ALA H 1 1 3 5613 1 1 103 ALA HA H 8.141 4.846 -0.894 1.00 . A A . 103 ALA HA 1 1 3 5614 1 1 103 ALA HB1 H 9.812 6.183 1.232 1.00 . A A . 103 ALA HB1 1 1 3 5615 1 1 103 ALA HB2 H 9.231 6.933 -0.255 1.00 . A A . 103 ALA HB2 1 1 3 5616 1 1 103 ALA HB3 H 8.082 6.412 0.978 1.00 . A A . 103 ALA HB3 1 1 3 5617 1 1 103 ALA N N 8.597 3.801 0.826 1.00 . A A . 103 ALA N 1 1 3 5618 1 1 103 ALA O O 10.409 4.757 -2.056 1.00 . A A . 103 ALA O 1 1 3 5619 1 1 104 ARG C C 12.346 2.496 -1.802 1.00 . A A . 104 ARG C 1 1 3 5620 1 1 104 ARG CA C 12.473 3.513 -0.670 1.00 . A A . 104 ARG CA 1 1 3 5621 1 1 104 ARG CB C 13.367 2.939 0.430 1.00 . A A . 104 ARG CB 1 1 3 5622 1 1 104 ARG CD C 15.550 1.825 0.999 1.00 . A A . 104 ARG CD 1 1 3 5623 1 1 104 ARG CG C 14.765 2.591 -0.052 1.00 . A A . 104 ARG CG 1 1 3 5624 1 1 104 ARG CZ C 15.655 -0.618 1.337 1.00 . A A . 104 ARG CZ 1 1 3 5625 1 1 104 ARG H H 10.964 3.660 0.806 1.00 . A A . 104 ARG H 1 1 3 5626 1 1 104 ARG HA H 12.927 4.412 -1.058 1.00 . A A . 104 ARG HA 1 1 3 5627 1 1 104 ARG HB2 H 13.452 3.665 1.225 1.00 . A A . 104 ARG HB2 1 1 3 5628 1 1 104 ARG HB3 H 12.909 2.042 0.820 1.00 . A A . 104 ARG HB3 1 1 3 5629 1 1 104 ARG HD2 H 16.559 1.683 0.644 1.00 . A A . 104 ARG HD2 1 1 3 5630 1 1 104 ARG HD3 H 15.567 2.404 1.909 1.00 . A A . 104 ARG HD3 1 1 3 5631 1 1 104 ARG HE H 13.988 0.487 1.442 1.00 . A A . 104 ARG HE 1 1 3 5632 1 1 104 ARG HG2 H 14.686 1.983 -0.941 1.00 . A A . 104 ARG HG2 1 1 3 5633 1 1 104 ARG HG3 H 15.291 3.505 -0.286 1.00 . A A . 104 ARG HG3 1 1 3 5634 1 1 104 ARG HH11 H 17.440 0.239 0.869 1.00 . A A . 104 ARG HH11 1 1 3 5635 1 1 104 ARG HH12 H 17.481 -1.484 1.140 1.00 . A A . 104 ARG HH12 1 1 3 5636 1 1 104 ARG HH21 H 14.045 -1.773 1.786 1.00 . A A . 104 ARG HH21 1 1 3 5637 1 1 104 ARG HH22 H 15.566 -2.614 1.671 1.00 . A A . 104 ARG HH22 1 1 3 5638 1 1 104 ARG N N 11.166 3.869 -0.131 1.00 . A A . 104 ARG N 1 1 3 5639 1 1 104 ARG NE N 14.958 0.517 1.279 1.00 . A A . 104 ARG NE 1 1 3 5640 1 1 104 ARG NH1 N 16.961 -0.620 1.098 1.00 . A A . 104 ARG NH1 1 1 3 5641 1 1 104 ARG NH2 N 15.041 -1.758 1.619 1.00 . A A . 104 ARG NH2 1 1 3 5642 1 1 104 ARG O O 12.831 2.722 -2.910 1.00 . A A . 104 ARG O 1 1 3 5643 1 1 105 THR C C 10.600 0.660 -3.609 1.00 . A A . 105 THR C 1 1 3 5644 1 1 105 THR CA C 11.587 0.303 -2.496 1.00 . A A . 105 THR CA 1 1 3 5645 1 1 105 THR CB C 11.183 -1.032 -1.831 1.00 . A A . 105 THR CB 1 1 3 5646 1 1 105 THR CG2 C 9.726 -1.015 -1.393 1.00 . A A . 105 THR CG2 1 1 3 5647 1 1 105 THR H H 11.247 1.281 -0.647 1.00 . A A . 105 THR H 1 1 3 5648 1 1 105 THR HA H 12.566 0.175 -2.937 1.00 . A A . 105 THR HA 1 1 3 5649 1 1 105 THR HB H 11.802 -1.180 -0.957 1.00 . A A . 105 THR HB 1 1 3 5650 1 1 105 THR HG1 H 10.699 -2.785 -2.622 1.00 . A A . 105 THR HG1 1 1 3 5651 1 1 105 THR HG21 H 9.471 -1.968 -0.955 1.00 . A A . 105 THR HG21 1 1 3 5652 1 1 105 THR HG22 H 9.579 -0.232 -0.663 1.00 . A A . 105 THR HG22 1 1 3 5653 1 1 105 THR HG23 H 9.095 -0.831 -2.250 1.00 . A A . 105 THR HG23 1 1 3 5654 1 1 105 THR N N 11.683 1.380 -1.523 1.00 . A A . 105 THR N 1 1 3 5655 1 1 105 THR O O 10.625 0.066 -4.691 1.00 . A A . 105 THR O 1 1 3 5656 1 1 105 THR OG1 O 11.397 -2.122 -2.739 1.00 . A A . 105 THR OG1 1 1 3 5657 1 1 106 TYR C C 9.503 2.644 -5.572 1.00 . A A . 106 TYR C 1 1 3 5658 1 1 106 TYR CA C 8.783 2.108 -4.339 1.00 . A A . 106 TYR CA 1 1 3 5659 1 1 106 TYR CB C 7.868 3.186 -3.750 1.00 . A A . 106 TYR CB 1 1 3 5660 1 1 106 TYR CD1 C 5.705 2.896 -5.021 1.00 . A A . 106 TYR CD1 1 1 3 5661 1 1 106 TYR CD2 C 6.920 4.925 -5.320 1.00 . A A . 106 TYR CD2 1 1 3 5662 1 1 106 TYR CE1 C 4.739 3.339 -5.905 1.00 . A A . 106 TYR CE1 1 1 3 5663 1 1 106 TYR CE2 C 5.958 5.375 -6.203 1.00 . A A . 106 TYR CE2 1 1 3 5664 1 1 106 TYR CG C 6.811 3.679 -4.715 1.00 . A A . 106 TYR CG 1 1 3 5665 1 1 106 TYR CZ C 4.870 4.580 -6.493 1.00 . A A . 106 TYR CZ 1 1 3 5666 1 1 106 TYR H H 9.770 2.081 -2.468 1.00 . A A . 106 TYR H 1 1 3 5667 1 1 106 TYR HA H 8.183 1.258 -4.631 1.00 . A A . 106 TYR HA 1 1 3 5668 1 1 106 TYR HB2 H 7.364 2.787 -2.883 1.00 . A A . 106 TYR HB2 1 1 3 5669 1 1 106 TYR HB3 H 8.468 4.034 -3.454 1.00 . A A . 106 TYR HB3 1 1 3 5670 1 1 106 TYR HD1 H 5.606 1.924 -4.559 1.00 . A A . 106 TYR HD1 1 1 3 5671 1 1 106 TYR HD2 H 7.773 5.546 -5.090 1.00 . A A . 106 TYR HD2 1 1 3 5672 1 1 106 TYR HE1 H 3.887 2.714 -6.130 1.00 . A A . 106 TYR HE1 1 1 3 5673 1 1 106 TYR HE2 H 6.062 6.348 -6.663 1.00 . A A . 106 TYR HE2 1 1 3 5674 1 1 106 TYR HH H 4.335 5.458 -8.119 1.00 . A A . 106 TYR HH 1 1 3 5675 1 1 106 TYR N N 9.748 1.651 -3.348 1.00 . A A . 106 TYR N 1 1 3 5676 1 1 106 TYR O O 9.022 2.488 -6.692 1.00 . A A . 106 TYR O 1 1 3 5677 1 1 106 TYR OH O 3.911 5.025 -7.372 1.00 . A A . 106 TYR OH 1 1 3 5678 1 1 107 ASN C C 11.790 2.657 -7.454 1.00 . A A . 107 ASN C 1 1 3 5679 1 1 107 ASN CA C 11.489 3.761 -6.450 1.00 . A A . 107 ASN CA 1 1 3 5680 1 1 107 ASN CB C 12.801 4.325 -5.907 1.00 . A A . 107 ASN CB 1 1 3 5681 1 1 107 ASN CG C 12.702 5.783 -5.503 1.00 . A A . 107 ASN CG 1 1 3 5682 1 1 107 ASN H H 10.983 3.375 -4.437 1.00 . A A . 107 ASN H 1 1 3 5683 1 1 107 ASN HA H 10.942 4.548 -6.946 1.00 . A A . 107 ASN HA 1 1 3 5684 1 1 107 ASN HB2 H 13.097 3.755 -5.039 1.00 . A A . 107 ASN HB2 1 1 3 5685 1 1 107 ASN HB3 H 13.559 4.232 -6.663 1.00 . A A . 107 ASN HB3 1 1 3 5686 1 1 107 ASN HD21 H 14.625 6.046 -5.944 1.00 . A A . 107 ASN HD21 1 1 3 5687 1 1 107 ASN HD22 H 13.783 7.452 -5.370 1.00 . A A . 107 ASN HD22 1 1 3 5688 1 1 107 ASN N N 10.666 3.257 -5.357 1.00 . A A . 107 ASN N 1 1 3 5689 1 1 107 ASN ND2 N 13.813 6.497 -5.615 1.00 . A A . 107 ASN ND2 1 1 3 5690 1 1 107 ASN O O 11.648 2.842 -8.664 1.00 . A A . 107 ASN O 1 1 3 5691 1 1 107 ASN OD1 O 11.646 6.262 -5.092 1.00 . A A . 107 ASN OD1 1 1 3 5692 1 1 108 VAL C C 11.278 -0.191 -8.449 1.00 . A A . 108 VAL C 1 1 3 5693 1 1 108 VAL CA C 12.526 0.362 -7.773 1.00 . A A . 108 VAL CA 1 1 3 5694 1 1 108 VAL CB C 13.191 -0.760 -6.946 1.00 . A A . 108 VAL CB 1 1 3 5695 1 1 108 VAL CG1 C 13.669 -1.890 -7.847 1.00 . A A . 108 VAL CG1 1 1 3 5696 1 1 108 VAL CG2 C 14.339 -0.205 -6.120 1.00 . A A . 108 VAL CG2 1 1 3 5697 1 1 108 VAL H H 12.249 1.416 -5.963 1.00 . A A . 108 VAL H 1 1 3 5698 1 1 108 VAL HA H 13.224 0.690 -8.530 1.00 . A A . 108 VAL HA 1 1 3 5699 1 1 108 VAL HB H 12.452 -1.163 -6.268 1.00 . A A . 108 VAL HB 1 1 3 5700 1 1 108 VAL HG11 H 12.827 -2.315 -8.371 1.00 . A A . 108 VAL HG11 1 1 3 5701 1 1 108 VAL HG12 H 14.380 -1.503 -8.562 1.00 . A A . 108 VAL HG12 1 1 3 5702 1 1 108 VAL HG13 H 14.142 -2.653 -7.246 1.00 . A A . 108 VAL HG13 1 1 3 5703 1 1 108 VAL HG21 H 14.800 -1.006 -5.561 1.00 . A A . 108 VAL HG21 1 1 3 5704 1 1 108 VAL HG22 H 15.071 0.243 -6.776 1.00 . A A . 108 VAL HG22 1 1 3 5705 1 1 108 VAL HG23 H 13.963 0.542 -5.437 1.00 . A A . 108 VAL HG23 1 1 3 5706 1 1 108 VAL N N 12.188 1.504 -6.937 1.00 . A A . 108 VAL N 1 1 3 5707 1 1 108 VAL O O 11.248 -0.374 -9.665 1.00 . A A . 108 VAL O 1 1 3 5708 1 1 109 LEU C C 8.334 -0.173 -9.204 1.00 . A A . 109 LEU C 1 1 3 5709 1 1 109 LEU CA C 9.008 -1.033 -8.136 1.00 . A A . 109 LEU CA 1 1 3 5710 1 1 109 LEU CB C 8.046 -1.274 -6.970 1.00 . A A . 109 LEU CB 1 1 3 5711 1 1 109 LEU CD1 C 7.570 -2.311 -4.739 1.00 . A A . 109 LEU CD1 1 1 3 5712 1 1 109 LEU CD2 C 8.914 -3.567 -6.430 1.00 . A A . 109 LEU CD2 1 1 3 5713 1 1 109 LEU CG C 8.579 -2.193 -5.868 1.00 . A A . 109 LEU CG 1 1 3 5714 1 1 109 LEU H H 10.311 -0.178 -6.701 1.00 . A A . 109 LEU H 1 1 3 5715 1 1 109 LEU HA H 9.266 -1.986 -8.574 1.00 . A A . 109 LEU HA 1 1 3 5716 1 1 109 LEU HB2 H 7.805 -0.318 -6.527 1.00 . A A . 109 LEU HB2 1 1 3 5717 1 1 109 LEU HB3 H 7.140 -1.709 -7.363 1.00 . A A . 109 LEU HB3 1 1 3 5718 1 1 109 LEU HD11 H 7.963 -2.960 -3.970 1.00 . A A . 109 LEU HD11 1 1 3 5719 1 1 109 LEU HD12 H 7.382 -1.333 -4.322 1.00 . A A . 109 LEU HD12 1 1 3 5720 1 1 109 LEU HD13 H 6.648 -2.722 -5.121 1.00 . A A . 109 LEU HD13 1 1 3 5721 1 1 109 LEU HD21 H 9.281 -4.199 -5.636 1.00 . A A . 109 LEU HD21 1 1 3 5722 1 1 109 LEU HD22 H 8.026 -4.007 -6.860 1.00 . A A . 109 LEU HD22 1 1 3 5723 1 1 109 LEU HD23 H 9.674 -3.469 -7.192 1.00 . A A . 109 LEU HD23 1 1 3 5724 1 1 109 LEU HG H 9.486 -1.767 -5.462 1.00 . A A . 109 LEU HG 1 1 3 5725 1 1 109 LEU N N 10.242 -0.423 -7.650 1.00 . A A . 109 LEU N 1 1 3 5726 1 1 109 LEU O O 7.887 -0.686 -10.231 1.00 . A A . 109 LEU O 1 1 3 5727 1 1 110 ALA C C 8.384 2.121 -11.216 1.00 . A A . 110 ALA C 1 1 3 5728 1 1 110 ALA CA C 7.626 2.052 -9.896 1.00 . A A . 110 ALA CA 1 1 3 5729 1 1 110 ALA CB C 7.507 3.439 -9.282 1.00 . A A . 110 ALA CB 1 1 3 5730 1 1 110 ALA H H 8.663 1.490 -8.134 1.00 . A A . 110 ALA H 1 1 3 5731 1 1 110 ALA HA H 6.629 1.683 -10.087 1.00 . A A . 110 ALA HA 1 1 3 5732 1 1 110 ALA HB1 H 6.973 4.088 -9.960 1.00 . A A . 110 ALA HB1 1 1 3 5733 1 1 110 ALA HB2 H 6.970 3.373 -8.348 1.00 . A A . 110 ALA HB2 1 1 3 5734 1 1 110 ALA HB3 H 8.494 3.838 -9.103 1.00 . A A . 110 ALA HB3 1 1 3 5735 1 1 110 ALA N N 8.271 1.133 -8.963 1.00 . A A . 110 ALA N 1 1 3 5736 1 1 110 ALA O O 7.779 2.096 -12.286 1.00 . A A . 110 ALA O 1 1 3 5737 1 1 111 SER C C 10.470 0.947 -13.102 1.00 . A A . 111 SER C 1 1 3 5738 1 1 111 SER CA C 10.545 2.258 -12.323 1.00 . A A . 111 SER CA 1 1 3 5739 1 1 111 SER CB C 11.995 2.553 -11.934 1.00 . A A . 111 SER CB 1 1 3 5740 1 1 111 SER H H 10.131 2.212 -10.249 1.00 . A A . 111 SER H 1 1 3 5741 1 1 111 SER HA H 10.178 3.058 -12.949 1.00 . A A . 111 SER HA 1 1 3 5742 1 1 111 SER HB2 H 12.380 1.734 -11.344 1.00 . A A . 111 SER HB2 1 1 3 5743 1 1 111 SER HB3 H 12.591 2.665 -12.827 1.00 . A A . 111 SER HB3 1 1 3 5744 1 1 111 SER HG H 12.020 3.530 -10.229 1.00 . A A . 111 SER HG 1 1 3 5745 1 1 111 SER N N 9.707 2.196 -11.132 1.00 . A A . 111 SER N 1 1 3 5746 1 1 111 SER O O 10.449 0.940 -14.333 1.00 . A A . 111 SER O 1 1 3 5747 1 1 111 SER OG O 12.085 3.746 -11.170 1.00 . A A . 111 SER OG 1 1 3 5748 1 1 112 GLU C C 8.990 -1.670 -13.671 1.00 . A A . 112 GLU C 1 1 3 5749 1 1 112 GLU CA C 10.334 -1.483 -12.970 1.00 . A A . 112 GLU CA 1 1 3 5750 1 1 112 GLU CB C 10.521 -2.553 -11.893 1.00 . A A . 112 GLU CB 1 1 3 5751 1 1 112 GLU CD C 10.576 -5.002 -11.310 1.00 . A A . 112 GLU CD 1 1 3 5752 1 1 112 GLU CG C 10.428 -3.976 -12.412 1.00 . A A . 112 GLU CG 1 1 3 5753 1 1 112 GLU H H 10.470 -0.085 -11.389 1.00 . A A . 112 GLU H 1 1 3 5754 1 1 112 GLU HA H 11.125 -1.574 -13.699 1.00 . A A . 112 GLU HA 1 1 3 5755 1 1 112 GLU HB2 H 11.493 -2.423 -11.442 1.00 . A A . 112 GLU HB2 1 1 3 5756 1 1 112 GLU HB3 H 9.764 -2.418 -11.135 1.00 . A A . 112 GLU HB3 1 1 3 5757 1 1 112 GLU HG2 H 9.465 -4.113 -12.882 1.00 . A A . 112 GLU HG2 1 1 3 5758 1 1 112 GLU HG3 H 11.210 -4.134 -13.139 1.00 . A A . 112 GLU HG3 1 1 3 5759 1 1 112 GLU N N 10.427 -0.160 -12.369 1.00 . A A . 112 GLU N 1 1 3 5760 1 1 112 GLU O O 8.906 -2.309 -14.722 1.00 . A A . 112 GLU O 1 1 3 5761 1 1 112 GLU OE1 O 9.600 -5.233 -10.576 1.00 . A A . 112 GLU OE1 1 1 3 5762 1 1 112 GLU OE2 O 11.669 -5.594 -11.187 1.00 . A A . 112 GLU OE2 1 1 3 5763 1 1 113 GLY C C 5.845 -2.328 -12.898 1.00 . A A . 113 GLY C 1 1 3 5764 1 1 113 GLY CA C 6.617 -1.256 -13.635 1.00 . A A . 113 GLY CA 1 1 3 5765 1 1 113 GLY H H 8.086 -0.550 -12.287 1.00 . A A . 113 GLY H 1 1 3 5766 1 1 113 GLY HA2 H 6.086 -0.318 -13.551 1.00 . A A . 113 GLY HA2 1 1 3 5767 1 1 113 GLY HA3 H 6.691 -1.528 -14.677 1.00 . A A . 113 GLY HA3 1 1 3 5768 1 1 113 GLY N N 7.948 -1.093 -13.092 1.00 . A A . 113 GLY N 1 1 3 5769 1 1 113 GLY O O 4.884 -2.891 -13.426 1.00 . A A . 113 GLY O 1 1 3 5770 1 1 114 ARG C C 4.249 -3.144 -10.428 1.00 . A A . 114 ARG C 1 1 3 5771 1 1 114 ARG CA C 5.640 -3.612 -10.839 1.00 . A A . 114 ARG CA 1 1 3 5772 1 1 114 ARG CB C 6.494 -3.860 -9.589 1.00 . A A . 114 ARG CB 1 1 3 5773 1 1 114 ARG CD C 6.223 -6.346 -9.251 1.00 . A A . 114 ARG CD 1 1 3 5774 1 1 114 ARG CG C 5.971 -4.960 -8.674 1.00 . A A . 114 ARG CG 1 1 3 5775 1 1 114 ARG CZ C 8.283 -7.711 -9.116 1.00 . A A . 114 ARG CZ 1 1 3 5776 1 1 114 ARG H H 7.044 -2.109 -11.320 1.00 . A A . 114 ARG H 1 1 3 5777 1 1 114 ARG HA H 5.558 -4.527 -11.406 1.00 . A A . 114 ARG HA 1 1 3 5778 1 1 114 ARG HB2 H 7.492 -4.132 -9.901 1.00 . A A . 114 ARG HB2 1 1 3 5779 1 1 114 ARG HB3 H 6.546 -2.945 -9.019 1.00 . A A . 114 ARG HB3 1 1 3 5780 1 1 114 ARG HD2 H 5.837 -7.084 -8.564 1.00 . A A . 114 ARG HD2 1 1 3 5781 1 1 114 ARG HD3 H 5.705 -6.428 -10.195 1.00 . A A . 114 ARG HD3 1 1 3 5782 1 1 114 ARG HE H 8.173 -5.879 -9.916 1.00 . A A . 114 ARG HE 1 1 3 5783 1 1 114 ARG HG2 H 6.469 -4.885 -7.718 1.00 . A A . 114 ARG HG2 1 1 3 5784 1 1 114 ARG HG3 H 4.908 -4.825 -8.538 1.00 . A A . 114 ARG HG3 1 1 3 5785 1 1 114 ARG HH11 H 6.657 -8.588 -8.277 1.00 . A A . 114 ARG HH11 1 1 3 5786 1 1 114 ARG HH12 H 8.120 -9.531 -8.223 1.00 . A A . 114 ARG HH12 1 1 3 5787 1 1 114 ARG HH21 H 10.066 -7.083 -9.843 1.00 . A A . 114 ARG HH21 1 1 3 5788 1 1 114 ARG HH22 H 10.071 -8.678 -9.139 1.00 . A A . 114 ARG HH22 1 1 3 5789 1 1 114 ARG N N 6.277 -2.608 -11.676 1.00 . A A . 114 ARG N 1 1 3 5790 1 1 114 ARG NE N 7.649 -6.594 -9.467 1.00 . A A . 114 ARG NE 1 1 3 5791 1 1 114 ARG NH1 N 7.634 -8.687 -8.491 1.00 . A A . 114 ARG NH1 1 1 3 5792 1 1 114 ARG NH2 N 9.576 -7.835 -9.384 1.00 . A A . 114 ARG NH2 1 1 3 5793 1 1 114 ARG O O 4.050 -1.967 -10.124 1.00 . A A . 114 ARG O 1 1 3 5794 1 1 115 ARG C C 1.938 -3.595 -8.444 1.00 . A A . 115 ARG C 1 1 3 5795 1 1 115 ARG CA C 1.942 -3.756 -9.957 1.00 . A A . 115 ARG CA 1 1 3 5796 1 1 115 ARG CB C 0.954 -4.850 -10.353 1.00 . A A . 115 ARG CB 1 1 3 5797 1 1 115 ARG CD C -0.366 -6.007 -12.123 1.00 . A A . 115 ARG CD 1 1 3 5798 1 1 115 ARG CG C 0.559 -4.845 -11.814 1.00 . A A . 115 ARG CG 1 1 3 5799 1 1 115 ARG CZ C -1.542 -6.930 -14.073 1.00 . A A . 115 ARG CZ 1 1 3 5800 1 1 115 ARG H H 3.480 -4.956 -10.781 1.00 . A A . 115 ARG H 1 1 3 5801 1 1 115 ARG HA H 1.633 -2.823 -10.406 1.00 . A A . 115 ARG HA 1 1 3 5802 1 1 115 ARG HB2 H 1.395 -5.810 -10.129 1.00 . A A . 115 ARG HB2 1 1 3 5803 1 1 115 ARG HB3 H 0.057 -4.734 -9.761 1.00 . A A . 115 ARG HB3 1 1 3 5804 1 1 115 ARG HD2 H 0.202 -6.923 -12.066 1.00 . A A . 115 ARG HD2 1 1 3 5805 1 1 115 ARG HD3 H -1.152 -6.028 -11.383 1.00 . A A . 115 ARG HD3 1 1 3 5806 1 1 115 ARG HE H -0.975 -5.019 -13.878 1.00 . A A . 115 ARG HE 1 1 3 5807 1 1 115 ARG HG2 H 0.050 -3.918 -12.040 1.00 . A A . 115 ARG HG2 1 1 3 5808 1 1 115 ARG HG3 H 1.447 -4.930 -12.421 1.00 . A A . 115 ARG HG3 1 1 3 5809 1 1 115 ARG HH11 H -0.922 -8.310 -12.725 1.00 . A A . 115 ARG HH11 1 1 3 5810 1 1 115 ARG HH12 H -1.897 -8.931 -14.023 1.00 . A A . 115 ARG HH12 1 1 3 5811 1 1 115 ARG HH21 H -2.233 -5.808 -15.615 1.00 . A A . 115 ARG HH21 1 1 3 5812 1 1 115 ARG HH22 H -2.612 -7.509 -15.698 1.00 . A A . 115 ARG HH22 1 1 3 5813 1 1 115 ARG N N 3.285 -4.059 -10.437 1.00 . A A . 115 ARG N 1 1 3 5814 1 1 115 ARG NE N -0.967 -5.906 -13.449 1.00 . A A . 115 ARG NE 1 1 3 5815 1 1 115 ARG NH1 N -1.442 -8.154 -13.570 1.00 . A A . 115 ARG NH1 1 1 3 5816 1 1 115 ARG NH2 N -2.180 -6.734 -15.218 1.00 . A A . 115 ARG NH2 1 1 3 5817 1 1 115 ARG O O 1.489 -4.484 -7.716 1.00 . A A . 115 ARG O 1 1 3 5818 1 1 116 VAL C C 1.452 -1.196 -6.162 1.00 . A A . 116 VAL C 1 1 3 5819 1 1 116 VAL CA C 2.523 -2.199 -6.560 1.00 . A A . 116 VAL CA 1 1 3 5820 1 1 116 VAL CB C 3.924 -1.684 -6.139 1.00 . A A . 116 VAL CB 1 1 3 5821 1 1 116 VAL CG1 C 4.335 -0.466 -6.956 1.00 . A A . 116 VAL CG1 1 1 3 5822 1 1 116 VAL CG2 C 3.959 -1.367 -4.649 1.00 . A A . 116 VAL CG2 1 1 3 5823 1 1 116 VAL H H 2.820 -1.817 -8.613 1.00 . A A . 116 VAL H 1 1 3 5824 1 1 116 VAL HA H 2.337 -3.127 -6.037 1.00 . A A . 116 VAL HA 1 1 3 5825 1 1 116 VAL HB H 4.641 -2.469 -6.329 1.00 . A A . 116 VAL HB 1 1 3 5826 1 1 116 VAL HG11 H 4.375 -0.731 -8.002 1.00 . A A . 116 VAL HG11 1 1 3 5827 1 1 116 VAL HG12 H 3.613 0.324 -6.813 1.00 . A A . 116 VAL HG12 1 1 3 5828 1 1 116 VAL HG13 H 5.309 -0.128 -6.634 1.00 . A A . 116 VAL HG13 1 1 3 5829 1 1 116 VAL HG21 H 3.759 -2.267 -4.084 1.00 . A A . 116 VAL HG21 1 1 3 5830 1 1 116 VAL HG22 H 4.933 -0.985 -4.383 1.00 . A A . 116 VAL HG22 1 1 3 5831 1 1 116 VAL HG23 H 3.207 -0.626 -4.419 1.00 . A A . 116 VAL HG23 1 1 3 5832 1 1 116 VAL N N 2.461 -2.477 -7.979 1.00 . A A . 116 VAL N 1 1 3 5833 1 1 116 VAL O O 1.342 -0.113 -6.741 1.00 . A A . 116 VAL O 1 1 3 5834 1 1 117 ALA C C 0.165 -0.145 -3.319 1.00 . A A . 117 ALA C 1 1 3 5835 1 1 117 ALA CA C -0.350 -0.681 -4.640 1.00 . A A . 117 ALA CA 1 1 3 5836 1 1 117 ALA CB C -1.683 -1.392 -4.454 1.00 . A A . 117 ALA CB 1 1 3 5837 1 1 117 ALA H H 0.706 -2.497 -4.849 1.00 . A A . 117 ALA H 1 1 3 5838 1 1 117 ALA HA H -0.489 0.138 -5.330 1.00 . A A . 117 ALA HA 1 1 3 5839 1 1 117 ALA HB1 H -2.405 -0.700 -4.044 1.00 . A A . 117 ALA HB1 1 1 3 5840 1 1 117 ALA HB2 H -2.035 -1.756 -5.407 1.00 . A A . 117 ALA HB2 1 1 3 5841 1 1 117 ALA HB3 H -1.557 -2.222 -3.774 1.00 . A A . 117 ALA HB3 1 1 3 5842 1 1 117 ALA N N 0.636 -1.581 -5.201 1.00 . A A . 117 ALA N 1 1 3 5843 1 1 117 ALA O O 0.122 -0.834 -2.301 1.00 . A A . 117 ALA O 1 1 3 5844 1 1 118 LEU C C 0.208 2.361 -1.328 1.00 . A A . 118 LEU C 1 1 3 5845 1 1 118 LEU CA C 1.274 1.651 -2.150 1.00 . A A . 118 LEU CA 1 1 3 5846 1 1 118 LEU CB C 2.392 2.628 -2.528 1.00 . A A . 118 LEU CB 1 1 3 5847 1 1 118 LEU CD1 C 3.854 2.189 -0.535 1.00 . A A . 118 LEU CD1 1 1 3 5848 1 1 118 LEU CD2 C 4.128 4.303 -1.845 1.00 . A A . 118 LEU CD2 1 1 3 5849 1 1 118 LEU CG C 3.140 3.257 -1.349 1.00 . A A . 118 LEU CG 1 1 3 5850 1 1 118 LEU H H 0.666 1.592 -4.174 1.00 . A A . 118 LEU H 1 1 3 5851 1 1 118 LEU HA H 1.689 0.850 -1.563 1.00 . A A . 118 LEU HA 1 1 3 5852 1 1 118 LEU HB2 H 3.110 2.096 -3.138 1.00 . A A . 118 LEU HB2 1 1 3 5853 1 1 118 LEU HB3 H 1.964 3.422 -3.118 1.00 . A A . 118 LEU HB3 1 1 3 5854 1 1 118 LEU HD11 H 4.570 1.680 -1.162 1.00 . A A . 118 LEU HD11 1 1 3 5855 1 1 118 LEU HD12 H 4.365 2.652 0.296 1.00 . A A . 118 LEU HD12 1 1 3 5856 1 1 118 LEU HD13 H 3.130 1.479 -0.163 1.00 . A A . 118 LEU HD13 1 1 3 5857 1 1 118 LEU HD21 H 4.841 3.839 -2.510 1.00 . A A . 118 LEU HD21 1 1 3 5858 1 1 118 LEU HD22 H 3.596 5.081 -2.373 1.00 . A A . 118 LEU HD22 1 1 3 5859 1 1 118 LEU HD23 H 4.649 4.734 -1.002 1.00 . A A . 118 LEU HD23 1 1 3 5860 1 1 118 LEU HG H 2.428 3.749 -0.702 1.00 . A A . 118 LEU HG 1 1 3 5861 1 1 118 LEU N N 0.682 1.074 -3.341 1.00 . A A . 118 LEU N 1 1 3 5862 1 1 118 LEU O O -0.073 3.542 -1.529 1.00 . A A . 118 LEU O 1 1 3 5863 1 1 119 ALA C C -0.684 2.654 1.731 1.00 . A A . 119 ALA C 1 1 3 5864 1 1 119 ALA CA C -1.387 2.155 0.481 1.00 . A A . 119 ALA CA 1 1 3 5865 1 1 119 ALA CB C -2.440 1.112 0.825 1.00 . A A . 119 ALA CB 1 1 3 5866 1 1 119 ALA H H -0.169 0.657 -0.365 1.00 . A A . 119 ALA H 1 1 3 5867 1 1 119 ALA HA H -1.874 2.987 -0.007 1.00 . A A . 119 ALA HA 1 1 3 5868 1 1 119 ALA HB1 H -1.971 0.273 1.320 1.00 . A A . 119 ALA HB1 1 1 3 5869 1 1 119 ALA HB2 H -3.181 1.547 1.479 1.00 . A A . 119 ALA HB2 1 1 3 5870 1 1 119 ALA HB3 H -2.919 0.771 -0.082 1.00 . A A . 119 ALA HB3 1 1 3 5871 1 1 119 ALA N N -0.403 1.608 -0.428 1.00 . A A . 119 ALA N 1 1 3 5872 1 1 119 ALA O O -0.401 1.888 2.652 1.00 . A A . 119 ALA O 1 1 3 5873 1 1 120 MET C C -0.497 4.915 3.973 1.00 . A A . 120 MET C 1 1 3 5874 1 1 120 MET CA C 0.407 4.506 2.822 1.00 . A A . 120 MET CA 1 1 3 5875 1 1 120 MET CB C 1.201 5.713 2.326 1.00 . A A . 120 MET CB 1 1 3 5876 1 1 120 MET CE C 4.291 4.954 1.939 1.00 . A A . 120 MET CE 1 1 3 5877 1 1 120 MET CG C 2.240 6.202 3.323 1.00 . A A . 120 MET CG 1 1 3 5878 1 1 120 MET H H -0.680 4.513 1.008 1.00 . A A . 120 MET H 1 1 3 5879 1 1 120 MET HA H 1.095 3.751 3.170 1.00 . A A . 120 MET HA 1 1 3 5880 1 1 120 MET HB2 H 1.708 5.446 1.411 1.00 . A A . 120 MET HB2 1 1 3 5881 1 1 120 MET HB3 H 0.516 6.523 2.126 1.00 . A A . 120 MET HB3 1 1 3 5882 1 1 120 MET HE1 H 5.123 4.264 1.935 1.00 . A A . 120 MET HE1 1 1 3 5883 1 1 120 MET HE2 H 4.639 5.939 1.665 1.00 . A A . 120 MET HE2 1 1 3 5884 1 1 120 MET HE3 H 3.548 4.624 1.228 1.00 . A A . 120 MET HE3 1 1 3 5885 1 1 120 MET HG2 H 2.669 7.122 2.953 1.00 . A A . 120 MET HG2 1 1 3 5886 1 1 120 MET HG3 H 1.754 6.388 4.268 1.00 . A A . 120 MET HG3 1 1 3 5887 1 1 120 MET N N -0.370 3.935 1.742 1.00 . A A . 120 MET N 1 1 3 5888 1 1 120 MET O O -1.414 5.720 3.798 1.00 . A A . 120 MET O 1 1 3 5889 1 1 120 MET SD S 3.570 5.007 3.577 1.00 . A A . 120 MET SD 1 1 3 5890 1 1 121 ILE C C -0.060 5.488 7.268 1.00 . A A . 121 ILE C 1 1 3 5891 1 1 121 ILE CA C -0.968 4.689 6.343 1.00 . A A . 121 ILE CA 1 1 3 5892 1 1 121 ILE CB C -1.490 3.438 7.083 1.00 . A A . 121 ILE CB 1 1 3 5893 1 1 121 ILE CD1 C -2.900 1.332 6.794 1.00 . A A . 121 ILE CD1 1 1 3 5894 1 1 121 ILE CG1 C -2.381 2.604 6.156 1.00 . A A . 121 ILE CG1 1 1 3 5895 1 1 121 ILE CG2 C -2.257 3.843 8.337 1.00 . A A . 121 ILE CG2 1 1 3 5896 1 1 121 ILE H H 0.480 3.674 5.197 1.00 . A A . 121 ILE H 1 1 3 5897 1 1 121 ILE HA H -1.814 5.301 6.060 1.00 . A A . 121 ILE HA 1 1 3 5898 1 1 121 ILE HB H -0.640 2.845 7.387 1.00 . A A . 121 ILE HB 1 1 3 5899 1 1 121 ILE HD11 H -3.523 0.802 6.086 1.00 . A A . 121 ILE HD11 1 1 3 5900 1 1 121 ILE HD12 H -2.067 0.706 7.079 1.00 . A A . 121 ILE HD12 1 1 3 5901 1 1 121 ILE HD13 H -3.481 1.579 7.670 1.00 . A A . 121 ILE HD13 1 1 3 5902 1 1 121 ILE HG12 H -3.234 3.195 5.860 1.00 . A A . 121 ILE HG12 1 1 3 5903 1 1 121 ILE HG13 H -1.816 2.328 5.278 1.00 . A A . 121 ILE HG13 1 1 3 5904 1 1 121 ILE HG21 H -3.092 4.471 8.062 1.00 . A A . 121 ILE HG21 1 1 3 5905 1 1 121 ILE HG22 H -2.621 2.958 8.838 1.00 . A A . 121 ILE HG22 1 1 3 5906 1 1 121 ILE HG23 H -1.601 4.388 9.001 1.00 . A A . 121 ILE HG23 1 1 3 5907 1 1 121 ILE N N -0.238 4.342 5.139 1.00 . A A . 121 ILE N 1 1 3 5908 1 1 121 ILE O O 0.855 4.944 7.884 1.00 . A A . 121 ILE O 1 1 3 5909 1 1 122 VAL C C 0.003 7.731 9.556 1.00 . A A . 122 VAL C 1 1 3 5910 1 1 122 VAL CA C 0.522 7.671 8.127 1.00 . A A . 122 VAL CA 1 1 3 5911 1 1 122 VAL CB C 0.547 9.088 7.517 1.00 . A A . 122 VAL CB 1 1 3 5912 1 1 122 VAL CG1 C 1.507 9.990 8.274 1.00 . A A . 122 VAL CG1 1 1 3 5913 1 1 122 VAL CG2 C 0.917 9.028 6.042 1.00 . A A . 122 VAL CG2 1 1 3 5914 1 1 122 VAL H H -1.083 7.148 6.860 1.00 . A A . 122 VAL H 1 1 3 5915 1 1 122 VAL HA H 1.529 7.281 8.130 1.00 . A A . 122 VAL HA 1 1 3 5916 1 1 122 VAL HB H -0.445 9.509 7.597 1.00 . A A . 122 VAL HB 1 1 3 5917 1 1 122 VAL HG11 H 2.500 9.568 8.239 1.00 . A A . 122 VAL HG11 1 1 3 5918 1 1 122 VAL HG12 H 1.515 10.969 7.819 1.00 . A A . 122 VAL HG12 1 1 3 5919 1 1 122 VAL HG13 H 1.187 10.073 9.303 1.00 . A A . 122 VAL HG13 1 1 3 5920 1 1 122 VAL HG21 H 1.900 8.592 5.935 1.00 . A A . 122 VAL HG21 1 1 3 5921 1 1 122 VAL HG22 H 0.196 8.425 5.513 1.00 . A A . 122 VAL HG22 1 1 3 5922 1 1 122 VAL HG23 H 0.922 10.027 5.631 1.00 . A A . 122 VAL HG23 1 1 3 5923 1 1 122 VAL N N -0.306 6.780 7.339 1.00 . A A . 122 VAL N 1 1 3 5924 1 1 122 VAL O O -1.206 7.798 9.780 1.00 . A A . 122 VAL O 1 1 3 5925 1 1 123 GLY C C -0.154 9.019 12.283 1.00 . A A . 123 GLY C 1 1 3 5926 1 1 123 GLY CA C 0.526 7.720 11.913 1.00 . A A . 123 GLY CA 1 1 3 5927 1 1 123 GLY H H 1.866 7.625 10.275 1.00 . A A . 123 GLY H 1 1 3 5928 1 1 123 GLY HA2 H -0.152 6.910 12.103 1.00 . A A . 123 GLY HA2 1 1 3 5929 1 1 123 GLY HA3 H 1.404 7.597 12.528 1.00 . A A . 123 GLY HA3 1 1 3 5930 1 1 123 GLY N N 0.919 7.685 10.518 1.00 . A A . 123 GLY N 1 1 3 5931 1 1 123 GLY O O -1.211 9.024 12.917 1.00 . A A . 123 GLY O 1 1 3 5932 1 1 124 GLY C C 0.138 11.800 13.635 1.00 . A A . 124 GLY C 1 1 3 5933 1 1 124 GLY CA C -0.080 11.429 12.181 1.00 . A A . 124 GLY CA 1 1 3 5934 1 1 124 GLY H H 1.256 10.034 11.327 1.00 . A A . 124 GLY H 1 1 3 5935 1 1 124 GLY HA2 H 0.408 12.163 11.556 1.00 . A A . 124 GLY HA2 1 1 3 5936 1 1 124 GLY HA3 H -1.139 11.442 11.973 1.00 . A A . 124 GLY HA3 1 1 3 5937 1 1 124 GLY N N 0.448 10.118 11.865 1.00 . A A . 124 GLY N 1 1 3 5938 1 1 124 GLY O O 1.126 12.453 13.977 1.00 . A A . 124 GLY O 1 1 3 5939 1 1 125 LEU C C -0.827 10.362 16.718 1.00 . A A . 125 LEU C 1 1 3 5940 1 1 125 LEU CA C -0.694 11.650 15.917 1.00 . A A . 125 LEU CA 1 1 3 5941 1 1 125 LEU CB C -1.784 12.645 16.331 1.00 . A A . 125 LEU CB 1 1 3 5942 1 1 125 LEU CD1 C -2.784 14.941 16.221 1.00 . A A . 125 LEU CD1 1 1 3 5943 1 1 125 LEU CD2 C -0.304 14.665 16.172 1.00 . A A . 125 LEU CD2 1 1 3 5944 1 1 125 LEU CG C -1.636 14.057 15.759 1.00 . A A . 125 LEU CG 1 1 3 5945 1 1 125 LEU H H -1.510 10.808 14.157 1.00 . A A . 125 LEU H 1 1 3 5946 1 1 125 LEU HA H 0.275 12.085 16.114 1.00 . A A . 125 LEU HA 1 1 3 5947 1 1 125 LEU HB2 H -2.738 12.250 16.017 1.00 . A A . 125 LEU HB2 1 1 3 5948 1 1 125 LEU HB3 H -1.782 12.717 17.408 1.00 . A A . 125 LEU HB3 1 1 3 5949 1 1 125 LEU HD11 H -3.720 14.520 15.885 1.00 . A A . 125 LEU HD11 1 1 3 5950 1 1 125 LEU HD12 H -2.781 15.000 17.299 1.00 . A A . 125 LEU HD12 1 1 3 5951 1 1 125 LEU HD13 H -2.664 15.931 15.806 1.00 . A A . 125 LEU HD13 1 1 3 5952 1 1 125 LEU HD21 H -0.216 15.657 15.756 1.00 . A A . 125 LEU HD21 1 1 3 5953 1 1 125 LEU HD22 H -0.251 14.720 17.249 1.00 . A A . 125 LEU HD22 1 1 3 5954 1 1 125 LEU HD23 H 0.503 14.047 15.803 1.00 . A A . 125 LEU HD23 1 1 3 5955 1 1 125 LEU HG H -1.664 14.009 14.680 1.00 . A A . 125 LEU HG 1 1 3 5956 1 1 125 LEU N N -0.772 11.363 14.491 1.00 . A A . 125 LEU N 1 1 3 5957 1 1 125 LEU O O -0.842 9.270 16.149 1.00 . A A . 125 LEU O 1 1 3 5958 1 1 126 GLU C C -2.199 9.503 19.870 1.00 . A A . 126 GLU C 1 1 3 5959 1 1 126 GLU CA C -1.035 9.324 18.903 1.00 . A A . 126 GLU CA 1 1 3 5960 1 1 126 GLU CB C 0.267 9.084 19.669 1.00 . A A . 126 GLU CB 1 1 3 5961 1 1 126 GLU CD C 2.740 8.571 19.479 1.00 . A A . 126 GLU CD 1 1 3 5962 1 1 126 GLU CG C 1.481 8.996 18.759 1.00 . A A . 126 GLU CG 1 1 3 5963 1 1 126 GLU H H -0.889 11.385 18.438 1.00 . A A . 126 GLU H 1 1 3 5964 1 1 126 GLU HA H -1.236 8.466 18.277 1.00 . A A . 126 GLU HA 1 1 3 5965 1 1 126 GLU HB2 H 0.420 9.896 20.365 1.00 . A A . 126 GLU HB2 1 1 3 5966 1 1 126 GLU HB3 H 0.187 8.158 20.220 1.00 . A A . 126 GLU HB3 1 1 3 5967 1 1 126 GLU HG2 H 1.275 8.279 17.981 1.00 . A A . 126 GLU HG2 1 1 3 5968 1 1 126 GLU HG3 H 1.648 9.967 18.316 1.00 . A A . 126 GLU HG3 1 1 3 5969 1 1 126 GLU N N -0.908 10.486 18.035 1.00 . A A . 126 GLU N 1 1 3 5970 1 1 126 GLU O O -2.823 10.568 19.909 1.00 . A A . 126 GLU O 1 1 3 5971 1 1 126 GLU OE1 O 3.098 9.203 20.492 1.00 . A A . 126 GLU OE1 1 1 3 5972 1 1 126 GLU OE2 O 3.392 7.614 19.012 1.00 . A A . 126 GLU OE2 1 1 3 5973 1 1 127 HIS C C -3.468 9.494 22.672 1.00 . A A . 127 HIS C 1 1 3 5974 1 1 127 HIS CA C -3.636 8.474 21.543 1.00 . A A . 127 HIS CA 1 1 3 5975 1 1 127 HIS CB C -3.878 7.071 22.130 1.00 . A A . 127 HIS CB 1 1 3 5976 1 1 127 HIS CD2 C -1.571 6.562 23.233 1.00 . A A . 127 HIS CD2 1 1 3 5977 1 1 127 HIS CE1 C -2.293 5.991 25.222 1.00 . A A . 127 HIS CE1 1 1 3 5978 1 1 127 HIS CG C -2.923 6.669 23.222 1.00 . A A . 127 HIS CG 1 1 3 5979 1 1 127 HIS H H -1.905 7.674 20.616 1.00 . A A . 127 HIS H 1 1 3 5980 1 1 127 HIS HA H -4.500 8.754 20.958 1.00 . A A . 127 HIS HA 1 1 3 5981 1 1 127 HIS HB2 H -4.876 7.033 22.540 1.00 . A A . 127 HIS HB2 1 1 3 5982 1 1 127 HIS HB3 H -3.798 6.343 21.335 1.00 . A A . 127 HIS HB3 1 1 3 5983 1 1 127 HIS HD1 H -4.281 6.267 24.793 1.00 . A A . 127 HIS HD1 1 1 3 5984 1 1 127 HIS HD2 H -0.904 6.771 22.408 1.00 . A A . 127 HIS HD2 1 1 3 5985 1 1 127 HIS HE1 H -2.319 5.668 26.253 1.00 . A A . 127 HIS HE1 1 1 3 5986 1 1 127 HIS HE2 H -0.291 5.922 24.777 1.00 . A A . 127 HIS HE2 1 1 3 5987 1 1 127 HIS N N -2.484 8.467 20.648 1.00 . A A . 127 HIS N 1 1 3 5988 1 1 127 HIS ND1 N -3.341 6.301 24.483 1.00 . A A . 127 HIS ND1 1 1 3 5989 1 1 127 HIS NE2 N -1.209 6.140 24.488 1.00 . A A . 127 HIS NE2 1 1 3 5990 1 1 127 HIS O O -2.358 9.745 23.137 1.00 . A A . 127 HIS O 1 1 3 5991 1 1 128 HIS C C -5.948 10.842 24.952 1.00 . A A . 128 HIS C 1 1 3 5992 1 1 128 HIS CA C -4.601 10.966 24.250 1.00 . A A . 128 HIS CA 1 1 3 5993 1 1 128 HIS CB C -4.312 12.432 23.858 1.00 . A A . 128 HIS CB 1 1 3 5994 1 1 128 HIS CD2 C -5.701 12.950 21.720 1.00 . A A . 128 HIS CD2 1 1 3 5995 1 1 128 HIS CE1 C -7.053 14.449 22.571 1.00 . A A . 128 HIS CE1 1 1 3 5996 1 1 128 HIS CG C -5.376 13.095 23.027 1.00 . A A . 128 HIS CG 1 1 3 5997 1 1 128 HIS H H -5.421 9.904 22.618 1.00 . A A . 128 HIS H 1 1 3 5998 1 1 128 HIS HA H -3.830 10.627 24.929 1.00 . A A . 128 HIS HA 1 1 3 5999 1 1 128 HIS HB2 H -4.193 13.015 24.758 1.00 . A A . 128 HIS HB2 1 1 3 6000 1 1 128 HIS HB3 H -3.388 12.464 23.298 1.00 . A A . 128 HIS HB3 1 1 3 6001 1 1 128 HIS HD1 H -6.263 14.375 24.456 1.00 . A A . 128 HIS HD1 1 1 3 6002 1 1 128 HIS HD2 H -5.228 12.286 21.012 1.00 . A A . 128 HIS HD2 1 1 3 6003 1 1 128 HIS HE1 H -7.837 15.187 22.673 1.00 . A A . 128 HIS HE1 1 1 3 6004 1 1 128 HIS HE2 H -7.248 13.855 20.613 1.00 . A A . 128 HIS HE2 1 1 3 6005 1 1 128 HIS N N -4.581 10.080 23.093 1.00 . A A . 128 HIS N 1 1 3 6006 1 1 128 HIS ND1 N -6.243 14.045 23.530 1.00 . A A . 128 HIS ND1 1 1 3 6007 1 1 128 HIS NE2 N -6.745 13.802 21.465 1.00 . A A . 128 HIS NE2 1 1 3 6008 1 1 128 HIS O O -6.992 11.126 24.367 1.00 . A A . 128 HIS O 1 1 3 6009 1 1 129 HIS C C -7.693 11.458 27.523 1.00 . A A . 129 HIS C 1 1 3 6010 1 1 129 HIS CA C -7.162 10.159 26.930 1.00 . A A . 129 HIS CA 1 1 3 6011 1 1 129 HIS CB C -6.964 9.125 28.040 1.00 . A A . 129 HIS CB 1 1 3 6012 1 1 129 HIS CD2 C -9.229 7.879 28.187 1.00 . A A . 129 HIS CD2 1 1 3 6013 1 1 129 HIS CE1 C -9.859 8.571 30.164 1.00 . A A . 129 HIS CE1 1 1 3 6014 1 1 129 HIS CG C -8.255 8.686 28.662 1.00 . A A . 129 HIS CG 1 1 3 6015 1 1 129 HIS H H -5.063 10.165 26.614 1.00 . A A . 129 HIS H 1 1 3 6016 1 1 129 HIS HA H -7.892 9.780 26.231 1.00 . A A . 129 HIS HA 1 1 3 6017 1 1 129 HIS HB2 H -6.477 8.251 27.631 1.00 . A A . 129 HIS HB2 1 1 3 6018 1 1 129 HIS HB3 H -6.345 9.550 28.816 1.00 . A A . 129 HIS HB3 1 1 3 6019 1 1 129 HIS HD1 H -8.186 9.702 30.516 1.00 . A A . 129 HIS HD1 1 1 3 6020 1 1 129 HIS HD2 H -9.229 7.370 27.233 1.00 . A A . 129 HIS HD2 1 1 3 6021 1 1 129 HIS HE1 H -10.435 8.723 31.064 1.00 . A A . 129 HIS HE1 1 1 3 6022 1 1 129 HIS HE2 H -11.141 7.513 28.967 1.00 . A A . 129 HIS HE2 1 1 3 6023 1 1 129 HIS N N -5.928 10.380 26.192 1.00 . A A . 129 HIS N 1 1 3 6024 1 1 129 HIS ND1 N -8.680 9.103 29.905 1.00 . A A . 129 HIS ND1 1 1 3 6025 1 1 129 HIS NE2 N -10.218 7.823 29.137 1.00 . A A . 129 HIS NE2 1 1 3 6026 1 1 129 HIS O O -8.906 11.630 27.665 1.00 . A A . 129 HIS O 1 1 3 6027 1 1 130 HIS C C -7.777 14.554 27.376 1.00 . A A . 130 HIS C 1 1 3 6028 1 1 130 HIS CA C -7.225 13.635 28.463 1.00 . A A . 130 HIS CA 1 1 3 6029 1 1 130 HIS CB C -6.087 14.312 29.254 1.00 . A A . 130 HIS CB 1 1 3 6030 1 1 130 HIS CD2 C -4.996 16.358 28.087 1.00 . A A . 130 HIS CD2 1 1 3 6031 1 1 130 HIS CE1 C -3.252 15.356 27.232 1.00 . A A . 130 HIS CE1 1 1 3 6032 1 1 130 HIS CG C -5.071 15.050 28.429 1.00 . A A . 130 HIS CG 1 1 3 6033 1 1 130 HIS H H -5.840 12.192 27.745 1.00 . A A . 130 HIS H 1 1 3 6034 1 1 130 HIS HA H -8.031 13.409 29.148 1.00 . A A . 130 HIS HA 1 1 3 6035 1 1 130 HIS HB2 H -6.519 15.023 29.942 1.00 . A A . 130 HIS HB2 1 1 3 6036 1 1 130 HIS HB3 H -5.564 13.555 29.821 1.00 . A A . 130 HIS HB3 1 1 3 6037 1 1 130 HIS HD1 H -3.731 13.492 27.946 1.00 . A A . 130 HIS HD1 1 1 3 6038 1 1 130 HIS HD2 H -5.703 17.131 28.353 1.00 . A A . 130 HIS HD2 1 1 3 6039 1 1 130 HIS HE1 H -2.329 15.173 26.701 1.00 . A A . 130 HIS HE1 1 1 3 6040 1 1 130 HIS HE2 H -3.434 17.397 27.145 1.00 . A A . 130 HIS HE2 1 1 3 6041 1 1 130 HIS N N -6.796 12.371 27.878 1.00 . A A . 130 HIS N 1 1 3 6042 1 1 130 HIS ND1 N -3.964 14.450 27.876 1.00 . A A . 130 HIS ND1 1 1 3 6043 1 1 130 HIS NE2 N -3.856 16.523 27.346 1.00 . A A . 130 HIS NE2 1 1 3 6044 1 1 130 HIS O O -7.164 14.726 26.316 1.00 . A A . 130 HIS O 1 1 3 6045 1 1 131 HIS C C -9.115 17.420 26.860 1.00 . A A . 131 HIS C 1 1 3 6046 1 1 131 HIS CA C -9.607 15.991 26.680 1.00 . A A . 131 HIS CA 1 1 3 6047 1 1 131 HIS CB C -11.130 15.936 26.858 1.00 . A A . 131 HIS CB 1 1 3 6048 1 1 131 HIS CD2 C -12.328 16.312 24.585 1.00 . A A . 131 HIS CD2 1 1 3 6049 1 1 131 HIS CE1 C -12.942 18.389 24.878 1.00 . A A . 131 HIS CE1 1 1 3 6050 1 1 131 HIS CG C -11.896 16.693 25.811 1.00 . A A . 131 HIS CG 1 1 3 6051 1 1 131 HIS H H -9.399 14.907 28.485 1.00 . A A . 131 HIS H 1 1 3 6052 1 1 131 HIS HA H -9.355 15.657 25.684 1.00 . A A . 131 HIS HA 1 1 3 6053 1 1 131 HIS HB2 H -11.453 14.907 26.824 1.00 . A A . 131 HIS HB2 1 1 3 6054 1 1 131 HIS HB3 H -11.385 16.354 27.821 1.00 . A A . 131 HIS HB3 1 1 3 6055 1 1 131 HIS HD1 H -12.139 18.568 26.750 1.00 . A A . 131 HIS HD1 1 1 3 6056 1 1 131 HIS HD2 H -12.189 15.341 24.131 1.00 . A A . 131 HIS HD2 1 1 3 6057 1 1 131 HIS HE1 H -13.367 19.369 24.715 1.00 . A A . 131 HIS HE1 1 1 3 6058 1 1 131 HIS HE2 H -13.154 17.489 23.058 1.00 . A A . 131 HIS HE2 1 1 3 6059 1 1 131 HIS N N -8.952 15.105 27.630 1.00 . A A . 131 HIS N 1 1 3 6060 1 1 131 HIS ND1 N -12.299 18.001 25.961 1.00 . A A . 131 HIS ND1 1 1 3 6061 1 1 131 HIS NE2 N -12.974 17.386 24.024 1.00 . A A . 131 HIS NE2 1 1 3 6062 1 1 131 HIS O O -8.940 17.887 27.986 1.00 . A A . 131 HIS O 1 1 3 6063 1 1 132 HIS C C -9.177 20.264 24.675 1.00 . A A . 132 HIS C 1 1 3 6064 1 1 132 HIS CA C -8.478 19.495 25.787 1.00 . A A . 132 HIS CA 1 1 3 6065 1 1 132 HIS CB C -6.953 19.608 25.657 1.00 . A A . 132 HIS CB 1 1 3 6066 1 1 132 HIS CD2 C -6.068 21.876 24.758 1.00 . A A . 132 HIS CD2 1 1 3 6067 1 1 132 HIS CE1 C -5.761 22.890 26.675 1.00 . A A . 132 HIS CE1 1 1 3 6068 1 1 132 HIS CG C -6.435 21.014 25.736 1.00 . A A . 132 HIS CG 1 1 3 6069 1 1 132 HIS H H -9.010 17.661 24.882 1.00 . A A . 132 HIS H 1 1 3 6070 1 1 132 HIS HA H -8.782 19.908 26.738 1.00 . A A . 132 HIS HA 1 1 3 6071 1 1 132 HIS HB2 H -6.490 19.043 26.452 1.00 . A A . 132 HIS HB2 1 1 3 6072 1 1 132 HIS HB3 H -6.651 19.195 24.707 1.00 . A A . 132 HIS HB3 1 1 3 6073 1 1 132 HIS HD1 H -6.408 21.321 27.830 1.00 . A A . 132 HIS HD1 1 1 3 6074 1 1 132 HIS HD2 H -6.099 21.690 23.694 1.00 . A A . 132 HIS HD2 1 1 3 6075 1 1 132 HIS HE1 H -5.511 23.635 27.414 1.00 . A A . 132 HIS HE1 1 1 3 6076 1 1 132 HIS HE2 H -5.179 23.773 24.918 1.00 . A A . 132 HIS HE2 1 1 3 6077 1 1 132 HIS N N -8.891 18.103 25.753 1.00 . A A . 132 HIS N 1 1 3 6078 1 1 132 HIS ND1 N -6.230 21.681 26.925 1.00 . A A . 132 HIS ND1 1 1 3 6079 1 1 132 HIS NE2 N -5.653 23.033 25.369 1.00 . A A . 132 HIS NE2 1 1 3 6080 1 1 132 HIS O O -10.191 20.926 24.963 1.00 . A A . 132 HIS O 1 1 3 6081 1 1 132 HIS OXT O -8.728 20.176 23.515 1.00 . A A . 132 HIS OXT 1 1 4 6082 1 1 1 MET C C -1.074 33.839 -17.407 1.00 . A A . 1 MET C 1 1 4 6083 1 1 1 MET CA C -1.014 35.033 -18.351 1.00 . A A . 1 MET CA 1 1 4 6084 1 1 1 MET CB C 0.431 35.281 -18.804 1.00 . A A . 1 MET CB 1 1 4 6085 1 1 1 MET CE C 1.332 32.276 -21.554 1.00 . A A . 1 MET CE 1 1 4 6086 1 1 1 MET CG C 1.087 34.085 -19.477 1.00 . A A . 1 MET CG 1 1 4 6087 1 1 1 MET H1 H -1.602 37.032 -18.345 1.00 . A A . 1 MET H1 1 1 4 6088 1 1 1 MET H2 H -0.916 36.508 -16.887 1.00 . A A . 1 MET H2 1 1 4 6089 1 1 1 MET H3 H -2.496 36.046 -17.293 1.00 . A A . 1 MET H3 1 1 4 6090 1 1 1 MET HA H -1.629 34.829 -19.215 1.00 . A A . 1 MET HA 1 1 4 6091 1 1 1 MET HB2 H 0.438 36.104 -19.502 1.00 . A A . 1 MET HB2 1 1 4 6092 1 1 1 MET HB3 H 1.021 35.549 -17.942 1.00 . A A . 1 MET HB3 1 1 4 6093 1 1 1 MET HE1 H 2.301 32.708 -21.754 1.00 . A A . 1 MET HE1 1 1 4 6094 1 1 1 MET HE2 H 0.935 31.844 -22.461 1.00 . A A . 1 MET HE2 1 1 4 6095 1 1 1 MET HE3 H 1.428 31.508 -20.802 1.00 . A A . 1 MET HE3 1 1 4 6096 1 1 1 MET HG2 H 2.098 34.352 -19.745 1.00 . A A . 1 MET HG2 1 1 4 6097 1 1 1 MET HG3 H 1.107 33.263 -18.776 1.00 . A A . 1 MET HG3 1 1 4 6098 1 1 1 MET N N -1.544 36.239 -17.676 1.00 . A A . 1 MET N 1 1 4 6099 1 1 1 MET O O -0.218 33.681 -16.538 1.00 . A A . 1 MET O 1 1 4 6100 1 1 1 MET SD S 0.221 33.553 -20.965 1.00 . A A . 1 MET SD 1 1 4 6101 1 1 2 PRO C C -1.423 30.656 -17.021 1.00 . A A . 2 PRO C 1 1 4 6102 1 1 2 PRO CA C -2.306 31.851 -16.667 1.00 . A A . 2 PRO CA 1 1 4 6103 1 1 2 PRO CB C -3.782 31.511 -16.867 1.00 . A A . 2 PRO CB 1 1 4 6104 1 1 2 PRO CD C -3.160 33.094 -18.575 1.00 . A A . 2 PRO CD 1 1 4 6105 1 1 2 PRO CG C -4.096 31.954 -18.257 1.00 . A A . 2 PRO CG 1 1 4 6106 1 1 2 PRO HA H -2.139 32.121 -15.635 1.00 . A A . 2 PRO HA 1 1 4 6107 1 1 2 PRO HB2 H -3.925 30.446 -16.750 1.00 . A A . 2 PRO HB2 1 1 4 6108 1 1 2 PRO HB3 H -4.378 32.042 -16.140 1.00 . A A . 2 PRO HB3 1 1 4 6109 1 1 2 PRO HD2 H -2.744 32.975 -19.564 1.00 . A A . 2 PRO HD2 1 1 4 6110 1 1 2 PRO HD3 H -3.679 34.038 -18.497 1.00 . A A . 2 PRO HD3 1 1 4 6111 1 1 2 PRO HG2 H -3.937 31.138 -18.946 1.00 . A A . 2 PRO HG2 1 1 4 6112 1 1 2 PRO HG3 H -5.121 32.290 -18.307 1.00 . A A . 2 PRO HG3 1 1 4 6113 1 1 2 PRO N N -2.104 32.993 -17.550 1.00 . A A . 2 PRO N 1 1 4 6114 1 1 2 PRO O O -1.798 29.806 -17.829 1.00 . A A . 2 PRO O 1 1 4 6115 1 1 3 LEU C C 0.411 28.517 -15.399 1.00 . A A . 3 LEU C 1 1 4 6116 1 1 3 LEU CA C 0.633 29.456 -16.581 1.00 . A A . 3 LEU CA 1 1 4 6117 1 1 3 LEU CB C 2.118 29.857 -16.711 1.00 . A A . 3 LEU CB 1 1 4 6118 1 1 3 LEU CD1 C 4.258 30.559 -15.621 1.00 . A A . 3 LEU CD1 1 1 4 6119 1 1 3 LEU CD2 C 2.279 32.057 -15.487 1.00 . A A . 3 LEU CD2 1 1 4 6120 1 1 3 LEU CG C 2.742 30.609 -15.527 1.00 . A A . 3 LEU CG 1 1 4 6121 1 1 3 LEU H H 0.064 31.377 -15.899 1.00 . A A . 3 LEU H 1 1 4 6122 1 1 3 LEU HA H 0.333 28.942 -17.483 1.00 . A A . 3 LEU HA 1 1 4 6123 1 1 3 LEU HB2 H 2.692 28.957 -16.870 1.00 . A A . 3 LEU HB2 1 1 4 6124 1 1 3 LEU HB3 H 2.218 30.478 -17.589 1.00 . A A . 3 LEU HB3 1 1 4 6125 1 1 3 LEU HD11 H 4.577 31.014 -16.547 1.00 . A A . 3 LEU HD11 1 1 4 6126 1 1 3 LEU HD12 H 4.688 31.096 -14.788 1.00 . A A . 3 LEU HD12 1 1 4 6127 1 1 3 LEU HD13 H 4.586 29.531 -15.593 1.00 . A A . 3 LEU HD13 1 1 4 6128 1 1 3 LEU HD21 H 2.565 32.553 -16.403 1.00 . A A . 3 LEU HD21 1 1 4 6129 1 1 3 LEU HD22 H 1.204 32.088 -15.382 1.00 . A A . 3 LEU HD22 1 1 4 6130 1 1 3 LEU HD23 H 2.737 32.560 -14.648 1.00 . A A . 3 LEU HD23 1 1 4 6131 1 1 3 LEU HG H 2.445 30.132 -14.605 1.00 . A A . 3 LEU HG 1 1 4 6132 1 1 3 LEU N N -0.234 30.615 -16.439 1.00 . A A . 3 LEU N 1 1 4 6133 1 1 3 LEU O O 0.917 28.737 -14.299 1.00 . A A . 3 LEU O 1 1 4 6134 1 1 4 ASN C C 0.031 25.310 -14.550 1.00 . A A . 4 ASN C 1 1 4 6135 1 1 4 ASN CA C -0.805 26.581 -14.566 1.00 . A A . 4 ASN CA 1 1 4 6136 1 1 4 ASN CB C -2.289 26.234 -14.740 1.00 . A A . 4 ASN CB 1 1 4 6137 1 1 4 ASN CG C -2.616 25.727 -16.134 1.00 . A A . 4 ASN CG 1 1 4 6138 1 1 4 ASN H H -0.683 27.313 -16.549 1.00 . A A . 4 ASN H 1 1 4 6139 1 1 4 ASN HA H -0.674 27.094 -13.625 1.00 . A A . 4 ASN HA 1 1 4 6140 1 1 4 ASN HB2 H -2.557 25.467 -14.028 1.00 . A A . 4 ASN HB2 1 1 4 6141 1 1 4 ASN HB3 H -2.880 27.118 -14.549 1.00 . A A . 4 ASN HB3 1 1 4 6142 1 1 4 ASN HD21 H -2.345 23.845 -15.557 1.00 . A A . 4 ASN HD21 1 1 4 6143 1 1 4 ASN HD22 H -2.766 24.076 -17.220 1.00 . A A . 4 ASN HD22 1 1 4 6144 1 1 4 ASN N N -0.379 27.483 -15.630 1.00 . A A . 4 ASN N 1 1 4 6145 1 1 4 ASN ND2 N -2.577 24.418 -16.321 1.00 . A A . 4 ASN ND2 1 1 4 6146 1 1 4 ASN O O -0.462 24.243 -14.185 1.00 . A A . 4 ASN O 1 1 4 6147 1 1 4 ASN OD1 O -2.919 26.511 -17.035 1.00 . A A . 4 ASN OD1 1 1 4 6148 1 1 5 GLN C C 1.859 23.381 -16.117 1.00 . A A . 5 GLN C 1 1 4 6149 1 1 5 GLN CA C 2.235 24.324 -14.983 1.00 . A A . 5 GLN CA 1 1 4 6150 1 1 5 GLN CB C 2.297 23.544 -13.663 1.00 . A A . 5 GLN CB 1 1 4 6151 1 1 5 GLN CD C 2.829 23.526 -11.199 1.00 . A A . 5 GLN CD 1 1 4 6152 1 1 5 GLN CG C 2.755 24.360 -12.467 1.00 . A A . 5 GLN CG 1 1 4 6153 1 1 5 GLN H H 1.619 26.336 -15.186 1.00 . A A . 5 GLN H 1 1 4 6154 1 1 5 GLN HA H 3.214 24.731 -15.191 1.00 . A A . 5 GLN HA 1 1 4 6155 1 1 5 GLN HB2 H 1.315 23.152 -13.445 1.00 . A A . 5 GLN HB2 1 1 4 6156 1 1 5 GLN HB3 H 2.980 22.716 -13.784 1.00 . A A . 5 GLN HB3 1 1 4 6157 1 1 5 GLN HE21 H 3.315 21.916 -12.256 1.00 . A A . 5 GLN HE21 1 1 4 6158 1 1 5 GLN HE22 H 3.188 21.679 -10.547 1.00 . A A . 5 GLN HE22 1 1 4 6159 1 1 5 GLN HG2 H 3.736 24.762 -12.676 1.00 . A A . 5 GLN HG2 1 1 4 6160 1 1 5 GLN HG3 H 2.059 25.172 -12.311 1.00 . A A . 5 GLN HG3 1 1 4 6161 1 1 5 GLN N N 1.300 25.447 -14.921 1.00 . A A . 5 GLN N 1 1 4 6162 1 1 5 GLN NE2 N 3.144 22.246 -11.348 1.00 . A A . 5 GLN NE2 1 1 4 6163 1 1 5 GLN O O 1.119 22.415 -15.924 1.00 . A A . 5 GLN O 1 1 4 6164 1 1 5 GLN OE1 O 2.615 24.029 -10.096 1.00 . A A . 5 GLN OE1 1 1 4 6165 1 1 6 GLU C C 3.002 21.656 -18.532 1.00 . A A . 6 GLU C 1 1 4 6166 1 1 6 GLU CA C 2.083 22.874 -18.481 1.00 . A A . 6 GLU CA 1 1 4 6167 1 1 6 GLU CB C 2.244 23.698 -19.767 1.00 . A A . 6 GLU CB 1 1 4 6168 1 1 6 GLU CD C 2.350 26.133 -19.084 1.00 . A A . 6 GLU CD 1 1 4 6169 1 1 6 GLU CG C 1.528 25.042 -19.744 1.00 . A A . 6 GLU CG 1 1 4 6170 1 1 6 GLU H H 2.916 24.491 -17.397 1.00 . A A . 6 GLU H 1 1 4 6171 1 1 6 GLU HA H 1.062 22.534 -18.410 1.00 . A A . 6 GLU HA 1 1 4 6172 1 1 6 GLU HB2 H 3.296 23.882 -19.931 1.00 . A A . 6 GLU HB2 1 1 4 6173 1 1 6 GLU HB3 H 1.857 23.124 -20.596 1.00 . A A . 6 GLU HB3 1 1 4 6174 1 1 6 GLU HG2 H 1.315 25.340 -20.760 1.00 . A A . 6 GLU HG2 1 1 4 6175 1 1 6 GLU HG3 H 0.601 24.931 -19.201 1.00 . A A . 6 GLU HG3 1 1 4 6176 1 1 6 GLU N N 2.364 23.681 -17.304 1.00 . A A . 6 GLU N 1 1 4 6177 1 1 6 GLU O O 2.950 20.865 -19.472 1.00 . A A . 6 GLU O 1 1 4 6178 1 1 6 GLU OE1 O 3.166 26.767 -19.788 1.00 . A A . 6 GLU OE1 1 1 4 6179 1 1 6 GLU OE2 O 2.192 26.354 -17.868 1.00 . A A . 6 GLU OE2 1 1 4 6180 1 1 7 HIS C C 4.364 19.501 -16.238 1.00 . A A . 7 HIS C 1 1 4 6181 1 1 7 HIS CA C 4.745 20.365 -17.437 1.00 . A A . 7 HIS CA 1 1 4 6182 1 1 7 HIS CB C 6.206 20.812 -17.314 1.00 . A A . 7 HIS CB 1 1 4 6183 1 1 7 HIS CD2 C 6.588 21.563 -19.770 1.00 . A A . 7 HIS CD2 1 1 4 6184 1 1 7 HIS CE1 C 7.553 23.488 -19.369 1.00 . A A . 7 HIS CE1 1 1 4 6185 1 1 7 HIS CG C 6.661 21.709 -18.425 1.00 . A A . 7 HIS CG 1 1 4 6186 1 1 7 HIS H H 3.887 22.202 -16.823 1.00 . A A . 7 HIS H 1 1 4 6187 1 1 7 HIS HA H 4.627 19.783 -18.340 1.00 . A A . 7 HIS HA 1 1 4 6188 1 1 7 HIS HB2 H 6.332 21.346 -16.385 1.00 . A A . 7 HIS HB2 1 1 4 6189 1 1 7 HIS HB3 H 6.842 19.938 -17.308 1.00 . A A . 7 HIS HB3 1 1 4 6190 1 1 7 HIS HD1 H 7.484 23.318 -17.326 1.00 . A A . 7 HIS HD1 1 1 4 6191 1 1 7 HIS HD2 H 6.169 20.721 -20.301 1.00 . A A . 7 HIS HD2 1 1 4 6192 1 1 7 HIS HE1 H 8.033 24.446 -19.508 1.00 . A A . 7 HIS HE1 1 1 4 6193 1 1 7 HIS HE2 H 7.392 22.778 -21.286 1.00 . A A . 7 HIS HE2 1 1 4 6194 1 1 7 HIS N N 3.855 21.515 -17.525 1.00 . A A . 7 HIS N 1 1 4 6195 1 1 7 HIS ND1 N 7.273 22.925 -18.210 1.00 . A A . 7 HIS ND1 1 1 4 6196 1 1 7 HIS NE2 N 7.148 22.683 -20.332 1.00 . A A . 7 HIS NE2 1 1 4 6197 1 1 7 HIS O O 4.837 19.729 -15.126 1.00 . A A . 7 HIS O 1 1 4 6198 1 1 8 PRO C C 3.792 16.403 -15.149 1.00 . A A . 8 PRO C 1 1 4 6199 1 1 8 PRO CA C 2.966 17.669 -15.373 1.00 . A A . 8 PRO CA 1 1 4 6200 1 1 8 PRO CB C 1.563 17.313 -15.879 1.00 . A A . 8 PRO CB 1 1 4 6201 1 1 8 PRO CD C 2.926 18.108 -17.734 1.00 . A A . 8 PRO CD 1 1 4 6202 1 1 8 PRO CG C 1.580 17.534 -17.367 1.00 . A A . 8 PRO CG 1 1 4 6203 1 1 8 PRO HA H 2.887 18.216 -14.446 1.00 . A A . 8 PRO HA 1 1 4 6204 1 1 8 PRO HB2 H 1.348 16.283 -15.640 1.00 . A A . 8 PRO HB2 1 1 4 6205 1 1 8 PRO HB3 H 0.838 17.953 -15.399 1.00 . A A . 8 PRO HB3 1 1 4 6206 1 1 8 PRO HD2 H 3.541 17.357 -18.208 1.00 . A A . 8 PRO HD2 1 1 4 6207 1 1 8 PRO HD3 H 2.807 18.964 -18.384 1.00 . A A . 8 PRO HD3 1 1 4 6208 1 1 8 PRO HG2 H 1.432 16.592 -17.873 1.00 . A A . 8 PRO HG2 1 1 4 6209 1 1 8 PRO HG3 H 0.795 18.226 -17.637 1.00 . A A . 8 PRO HG3 1 1 4 6210 1 1 8 PRO N N 3.490 18.505 -16.443 1.00 . A A . 8 PRO N 1 1 4 6211 1 1 8 PRO O O 3.348 15.473 -14.472 1.00 . A A . 8 PRO O 1 1 4 6212 1 1 9 ASP C C 6.344 15.012 -14.174 1.00 . A A . 9 ASP C 1 1 4 6213 1 1 9 ASP CA C 5.865 15.214 -15.607 1.00 . A A . 9 ASP CA 1 1 4 6214 1 1 9 ASP CB C 7.063 15.349 -16.555 1.00 . A A . 9 ASP CB 1 1 4 6215 1 1 9 ASP CG C 8.083 16.368 -16.087 1.00 . A A . 9 ASP CG 1 1 4 6216 1 1 9 ASP H H 5.321 17.178 -16.175 1.00 . A A . 9 ASP H 1 1 4 6217 1 1 9 ASP HA H 5.282 14.351 -15.900 1.00 . A A . 9 ASP HA 1 1 4 6218 1 1 9 ASP HB2 H 7.556 14.391 -16.638 1.00 . A A . 9 ASP HB2 1 1 4 6219 1 1 9 ASP HB3 H 6.706 15.648 -17.530 1.00 . A A . 9 ASP HB3 1 1 4 6220 1 1 9 ASP N N 5.000 16.383 -15.699 1.00 . A A . 9 ASP N 1 1 4 6221 1 1 9 ASP O O 6.462 13.882 -13.703 1.00 . A A . 9 ASP O 1 1 4 6222 1 1 9 ASP OD1 O 7.756 17.575 -16.053 1.00 . A A . 9 ASP OD1 1 1 4 6223 1 1 9 ASP OD2 O 9.221 15.967 -15.765 1.00 . A A . 9 ASP OD2 1 1 4 6224 1 1 10 TYR C C 5.800 16.349 -11.202 1.00 . A A . 10 TYR C 1 1 4 6225 1 1 10 TYR CA C 7.004 16.041 -12.084 1.00 . A A . 10 TYR CA 1 1 4 6226 1 1 10 TYR CB C 8.150 17.018 -11.787 1.00 . A A . 10 TYR CB 1 1 4 6227 1 1 10 TYR CD1 C 8.331 16.752 -9.274 1.00 . A A . 10 TYR CD1 1 1 4 6228 1 1 10 TYR CD2 C 10.261 16.303 -10.597 1.00 . A A . 10 TYR CD2 1 1 4 6229 1 1 10 TYR CE1 C 9.039 16.443 -8.129 1.00 . A A . 10 TYR CE1 1 1 4 6230 1 1 10 TYR CE2 C 10.976 15.989 -9.456 1.00 . A A . 10 TYR CE2 1 1 4 6231 1 1 10 TYR CG C 8.928 16.690 -10.527 1.00 . A A . 10 TYR CG 1 1 4 6232 1 1 10 TYR CZ C 10.361 16.060 -8.225 1.00 . A A . 10 TYR CZ 1 1 4 6233 1 1 10 TYR H H 6.531 16.984 -13.916 1.00 . A A . 10 TYR H 1 1 4 6234 1 1 10 TYR HA H 7.335 15.032 -11.884 1.00 . A A . 10 TYR HA 1 1 4 6235 1 1 10 TYR HB2 H 8.842 17.009 -12.614 1.00 . A A . 10 TYR HB2 1 1 4 6236 1 1 10 TYR HB3 H 7.744 18.013 -11.676 1.00 . A A . 10 TYR HB3 1 1 4 6237 1 1 10 TYR HD1 H 7.296 17.051 -9.200 1.00 . A A . 10 TYR HD1 1 1 4 6238 1 1 10 TYR HD2 H 10.741 16.250 -11.563 1.00 . A A . 10 TYR HD2 1 1 4 6239 1 1 10 TYR HE1 H 8.556 16.499 -7.164 1.00 . A A . 10 TYR HE1 1 1 4 6240 1 1 10 TYR HE2 H 12.012 15.692 -9.533 1.00 . A A . 10 TYR HE2 1 1 4 6241 1 1 10 TYR HH H 10.682 14.919 -6.709 1.00 . A A . 10 TYR HH 1 1 4 6242 1 1 10 TYR N N 6.607 16.111 -13.479 1.00 . A A . 10 TYR N 1 1 4 6243 1 1 10 TYR O O 5.498 17.514 -10.926 1.00 . A A . 10 TYR O 1 1 4 6244 1 1 10 TYR OH O 11.063 15.731 -7.088 1.00 . A A . 10 TYR OH 1 1 4 6245 1 1 11 THR C C 3.968 14.503 -8.776 1.00 . A A . 11 THR C 1 1 4 6246 1 1 11 THR CA C 3.911 15.445 -9.975 1.00 . A A . 11 THR CA 1 1 4 6247 1 1 11 THR CB C 2.639 15.163 -10.807 1.00 . A A . 11 THR CB 1 1 4 6248 1 1 11 THR CG2 C 1.385 15.250 -9.951 1.00 . A A . 11 THR CG2 1 1 4 6249 1 1 11 THR H H 5.402 14.399 -11.047 1.00 . A A . 11 THR H 1 1 4 6250 1 1 11 THR HA H 3.868 16.465 -9.620 1.00 . A A . 11 THR HA 1 1 4 6251 1 1 11 THR HB H 2.708 14.164 -11.215 1.00 . A A . 11 THR HB 1 1 4 6252 1 1 11 THR HG1 H 2.855 15.680 -12.702 1.00 . A A . 11 THR HG1 1 1 4 6253 1 1 11 THR HG21 H 0.519 15.038 -10.560 1.00 . A A . 11 THR HG21 1 1 4 6254 1 1 11 THR HG22 H 1.445 14.530 -9.148 1.00 . A A . 11 THR HG22 1 1 4 6255 1 1 11 THR HG23 H 1.299 16.244 -9.537 1.00 . A A . 11 THR HG23 1 1 4 6256 1 1 11 THR N N 5.103 15.301 -10.793 1.00 . A A . 11 THR N 1 1 4 6257 1 1 11 THR O O 3.777 14.919 -7.632 1.00 . A A . 11 THR O 1 1 4 6258 1 1 11 THR OG1 O 2.547 16.099 -11.888 1.00 . A A . 11 THR OG1 1 1 4 6259 1 1 12 TYR C C 5.721 12.262 -7.355 1.00 . A A . 12 TYR C 1 1 4 6260 1 1 12 TYR CA C 4.334 12.244 -7.980 1.00 . A A . 12 TYR CA 1 1 4 6261 1 1 12 TYR CB C 4.000 10.855 -8.530 1.00 . A A . 12 TYR CB 1 1 4 6262 1 1 12 TYR CD1 C 1.479 10.830 -8.702 1.00 . A A . 12 TYR CD1 1 1 4 6263 1 1 12 TYR CD2 C 2.748 10.810 -10.721 1.00 . A A . 12 TYR CD2 1 1 4 6264 1 1 12 TYR CE1 C 0.309 10.819 -9.435 1.00 . A A . 12 TYR CE1 1 1 4 6265 1 1 12 TYR CE2 C 1.581 10.798 -11.459 1.00 . A A . 12 TYR CE2 1 1 4 6266 1 1 12 TYR CG C 2.718 10.828 -9.331 1.00 . A A . 12 TYR CG 1 1 4 6267 1 1 12 TYR CZ C 0.366 10.802 -10.812 1.00 . A A . 12 TYR CZ 1 1 4 6268 1 1 12 TYR H H 4.466 12.971 -9.964 1.00 . A A . 12 TYR H 1 1 4 6269 1 1 12 TYR HA H 3.608 12.512 -7.226 1.00 . A A . 12 TYR HA 1 1 4 6270 1 1 12 TYR HB2 H 4.802 10.525 -9.173 1.00 . A A . 12 TYR HB2 1 1 4 6271 1 1 12 TYR HB3 H 3.894 10.164 -7.707 1.00 . A A . 12 TYR HB3 1 1 4 6272 1 1 12 TYR HD1 H 1.439 10.843 -7.622 1.00 . A A . 12 TYR HD1 1 1 4 6273 1 1 12 TYR HD2 H 3.704 10.807 -11.226 1.00 . A A . 12 TYR HD2 1 1 4 6274 1 1 12 TYR HE1 H -0.645 10.822 -8.928 1.00 . A A . 12 TYR HE1 1 1 4 6275 1 1 12 TYR HE2 H 1.626 10.785 -12.538 1.00 . A A . 12 TYR HE2 1 1 4 6276 1 1 12 TYR HH H -0.788 10.036 -12.152 1.00 . A A . 12 TYR HH 1 1 4 6277 1 1 12 TYR N N 4.266 13.239 -9.037 1.00 . A A . 12 TYR N 1 1 4 6278 1 1 12 TYR O O 6.563 11.414 -7.648 1.00 . A A . 12 TYR O 1 1 4 6279 1 1 12 TYR OH O -0.798 10.793 -11.546 1.00 . A A . 12 TYR OH 1 1 4 6280 1 1 13 ALA C C 7.620 12.445 -4.888 1.00 . A A . 13 ALA C 1 1 4 6281 1 1 13 ALA CA C 7.269 13.492 -5.938 1.00 . A A . 13 ALA CA 1 1 4 6282 1 1 13 ALA CB C 7.341 14.885 -5.335 1.00 . A A . 13 ALA CB 1 1 4 6283 1 1 13 ALA H H 5.225 13.887 -6.313 1.00 . A A . 13 ALA H 1 1 4 6284 1 1 13 ALA HA H 7.996 13.439 -6.733 1.00 . A A . 13 ALA HA 1 1 4 6285 1 1 13 ALA HB1 H 8.339 15.067 -4.965 1.00 . A A . 13 ALA HB1 1 1 4 6286 1 1 13 ALA HB2 H 7.098 15.618 -6.092 1.00 . A A . 13 ALA HB2 1 1 4 6287 1 1 13 ALA HB3 H 6.635 14.963 -4.521 1.00 . A A . 13 ALA HB3 1 1 4 6288 1 1 13 ALA N N 5.956 13.267 -6.524 1.00 . A A . 13 ALA N 1 1 4 6289 1 1 13 ALA O O 8.618 11.741 -5.030 1.00 . A A . 13 ALA O 1 1 4 6290 1 1 14 LEU C C 8.471 11.867 -2.135 1.00 . A A . 14 LEU C 1 1 4 6291 1 1 14 LEU CA C 7.097 11.486 -2.695 1.00 . A A . 14 LEU CA 1 1 4 6292 1 1 14 LEU CB C 7.054 10.005 -3.108 1.00 . A A . 14 LEU CB 1 1 4 6293 1 1 14 LEU CD1 C 5.961 9.173 -1.004 1.00 . A A . 14 LEU CD1 1 1 4 6294 1 1 14 LEU CD2 C 7.160 7.573 -2.505 1.00 . A A . 14 LEU CD2 1 1 4 6295 1 1 14 LEU CG C 7.131 8.993 -1.960 1.00 . A A . 14 LEU CG 1 1 4 6296 1 1 14 LEU H H 5.960 12.854 -3.846 1.00 . A A . 14 LEU H 1 1 4 6297 1 1 14 LEU HA H 6.349 11.666 -1.936 1.00 . A A . 14 LEU HA 1 1 4 6298 1 1 14 LEU HB2 H 6.134 9.834 -3.649 1.00 . A A . 14 LEU HB2 1 1 4 6299 1 1 14 LEU HB3 H 7.882 9.819 -3.776 1.00 . A A . 14 LEU HB3 1 1 4 6300 1 1 14 LEU HD11 H 6.039 8.457 -0.199 1.00 . A A . 14 LEU HD11 1 1 4 6301 1 1 14 LEU HD12 H 5.979 10.175 -0.597 1.00 . A A . 14 LEU HD12 1 1 4 6302 1 1 14 LEU HD13 H 5.034 9.018 -1.535 1.00 . A A . 14 LEU HD13 1 1 4 6303 1 1 14 LEU HD21 H 6.268 7.392 -3.086 1.00 . A A . 14 LEU HD21 1 1 4 6304 1 1 14 LEU HD22 H 8.029 7.447 -3.134 1.00 . A A . 14 LEU HD22 1 1 4 6305 1 1 14 LEU HD23 H 7.205 6.872 -1.685 1.00 . A A . 14 LEU HD23 1 1 4 6306 1 1 14 LEU HG H 8.043 9.157 -1.404 1.00 . A A . 14 LEU HG 1 1 4 6307 1 1 14 LEU N N 6.793 12.346 -3.841 1.00 . A A . 14 LEU N 1 1 4 6308 1 1 14 LEU O O 9.295 11.016 -1.809 1.00 . A A . 14 LEU O 1 1 4 6309 1 1 15 ARG C C 10.458 13.322 -0.288 1.00 . A A . 15 ARG C 1 1 4 6310 1 1 15 ARG CA C 9.980 13.739 -1.678 1.00 . A A . 15 ARG CA 1 1 4 6311 1 1 15 ARG CB C 9.913 15.269 -1.803 1.00 . A A . 15 ARG CB 1 1 4 6312 1 1 15 ARG CD C 12.434 15.436 -1.979 1.00 . A A . 15 ARG CD 1 1 4 6313 1 1 15 ARG CG C 11.168 16.010 -1.357 1.00 . A A . 15 ARG CG 1 1 4 6314 1 1 15 ARG CZ C 13.005 14.454 -4.159 1.00 . A A . 15 ARG CZ 1 1 4 6315 1 1 15 ARG H H 7.917 13.779 -2.122 1.00 . A A . 15 ARG H 1 1 4 6316 1 1 15 ARG HA H 10.686 13.367 -2.405 1.00 . A A . 15 ARG HA 1 1 4 6317 1 1 15 ARG HB2 H 9.729 15.522 -2.837 1.00 . A A . 15 ARG HB2 1 1 4 6318 1 1 15 ARG HB3 H 9.085 15.625 -1.208 1.00 . A A . 15 ARG HB3 1 1 4 6319 1 1 15 ARG HD2 H 13.269 16.054 -1.690 1.00 . A A . 15 ARG HD2 1 1 4 6320 1 1 15 ARG HD3 H 12.583 14.435 -1.597 1.00 . A A . 15 ARG HD3 1 1 4 6321 1 1 15 ARG HE H 11.850 16.071 -3.896 1.00 . A A . 15 ARG HE 1 1 4 6322 1 1 15 ARG HG2 H 11.080 17.045 -1.646 1.00 . A A . 15 ARG HG2 1 1 4 6323 1 1 15 ARG HG3 H 11.245 15.943 -0.282 1.00 . A A . 15 ARG HG3 1 1 4 6324 1 1 15 ARG HH11 H 13.776 13.488 -2.548 1.00 . A A . 15 ARG HH11 1 1 4 6325 1 1 15 ARG HH12 H 14.163 12.785 -4.091 1.00 . A A . 15 ARG HH12 1 1 4 6326 1 1 15 ARG HH21 H 12.396 15.178 -5.956 1.00 . A A . 15 ARG HH21 1 1 4 6327 1 1 15 ARG HH22 H 13.430 13.779 -6.022 1.00 . A A . 15 ARG HH22 1 1 4 6328 1 1 15 ARG N N 8.675 13.174 -2.003 1.00 . A A . 15 ARG N 1 1 4 6329 1 1 15 ARG NE N 12.375 15.380 -3.436 1.00 . A A . 15 ARG NE 1 1 4 6330 1 1 15 ARG NH1 N 13.709 13.506 -3.551 1.00 . A A . 15 ARG NH1 1 1 4 6331 1 1 15 ARG NH2 N 12.933 14.472 -5.481 1.00 . A A . 15 ARG NH2 1 1 4 6332 1 1 15 ARG O O 11.658 13.161 -0.060 1.00 . A A . 15 ARG O 1 1 4 6333 1 1 16 ALA C C 8.907 11.788 2.584 1.00 . A A . 16 ALA C 1 1 4 6334 1 1 16 ALA CA C 9.904 12.763 1.988 1.00 . A A . 16 ALA CA 1 1 4 6335 1 1 16 ALA CB C 10.032 13.994 2.871 1.00 . A A . 16 ALA CB 1 1 4 6336 1 1 16 ALA H H 8.587 13.244 0.405 1.00 . A A . 16 ALA H 1 1 4 6337 1 1 16 ALA HA H 10.871 12.284 1.943 1.00 . A A . 16 ALA HA 1 1 4 6338 1 1 16 ALA HB1 H 10.753 14.672 2.440 1.00 . A A . 16 ALA HB1 1 1 4 6339 1 1 16 ALA HB2 H 9.073 14.485 2.944 1.00 . A A . 16 ALA HB2 1 1 4 6340 1 1 16 ALA HB3 H 10.360 13.697 3.856 1.00 . A A . 16 ALA HB3 1 1 4 6341 1 1 16 ALA N N 9.533 13.140 0.636 1.00 . A A . 16 ALA N 1 1 4 6342 1 1 16 ALA O O 7.700 12.051 2.612 1.00 . A A . 16 ALA O 1 1 4 6343 1 1 17 ALA C C 9.096 9.647 5.211 1.00 . A A . 17 ALA C 1 1 4 6344 1 1 17 ALA CA C 8.628 9.684 3.763 1.00 . A A . 17 ALA CA 1 1 4 6345 1 1 17 ALA CB C 8.748 8.312 3.116 1.00 . A A . 17 ALA CB 1 1 4 6346 1 1 17 ALA H H 10.369 10.468 2.878 1.00 . A A . 17 ALA H 1 1 4 6347 1 1 17 ALA HA H 7.594 9.994 3.728 1.00 . A A . 17 ALA HA 1 1 4 6348 1 1 17 ALA HB1 H 8.412 8.366 2.091 1.00 . A A . 17 ALA HB1 1 1 4 6349 1 1 17 ALA HB2 H 9.778 7.990 3.141 1.00 . A A . 17 ALA HB2 1 1 4 6350 1 1 17 ALA HB3 H 8.137 7.603 3.657 1.00 . A A . 17 ALA HB3 1 1 4 6351 1 1 17 ALA N N 9.422 10.656 3.035 1.00 . A A . 17 ALA N 1 1 4 6352 1 1 17 ALA O O 10.190 9.171 5.509 1.00 . A A . 17 ALA O 1 1 4 6353 1 1 18 ASP C C 8.128 9.159 8.326 1.00 . A A . 18 ASP C 1 1 4 6354 1 1 18 ASP CA C 8.652 10.319 7.501 1.00 . A A . 18 ASP CA 1 1 4 6355 1 1 18 ASP CB C 8.094 11.622 8.080 1.00 . A A . 18 ASP CB 1 1 4 6356 1 1 18 ASP CG C 8.540 12.854 7.322 1.00 . A A . 18 ASP CG 1 1 4 6357 1 1 18 ASP H H 7.390 10.489 5.809 1.00 . A A . 18 ASP H 1 1 4 6358 1 1 18 ASP HA H 9.730 10.337 7.558 1.00 . A A . 18 ASP HA 1 1 4 6359 1 1 18 ASP HB2 H 7.016 11.584 8.056 1.00 . A A . 18 ASP HB2 1 1 4 6360 1 1 18 ASP HB3 H 8.420 11.718 9.106 1.00 . A A . 18 ASP HB3 1 1 4 6361 1 1 18 ASP N N 8.272 10.177 6.101 1.00 . A A . 18 ASP N 1 1 4 6362 1 1 18 ASP O O 8.869 8.517 9.074 1.00 . A A . 18 ASP O 1 1 4 6363 1 1 18 ASP OD1 O 7.830 13.263 6.378 1.00 . A A . 18 ASP OD1 1 1 4 6364 1 1 18 ASP OD2 O 9.579 13.436 7.690 1.00 . A A . 18 ASP OD2 1 1 4 6365 1 1 19 GLY C C 5.015 8.587 9.756 1.00 . A A . 19 GLY C 1 1 4 6366 1 1 19 GLY CA C 6.178 7.944 9.036 1.00 . A A . 19 GLY CA 1 1 4 6367 1 1 19 GLY H H 6.338 9.364 7.484 1.00 . A A . 19 GLY H 1 1 4 6368 1 1 19 GLY HA2 H 5.815 7.123 8.432 1.00 . A A . 19 GLY HA2 1 1 4 6369 1 1 19 GLY HA3 H 6.879 7.567 9.765 1.00 . A A . 19 GLY HA3 1 1 4 6370 1 1 19 GLY N N 6.843 8.902 8.185 1.00 . A A . 19 GLY N 1 1 4 6371 1 1 19 GLY O O 3.929 8.016 9.842 1.00 . A A . 19 GLY O 1 1 4 6372 1 1 20 ARG C C 3.376 11.265 9.768 1.00 . A A . 20 ARG C 1 1 4 6373 1 1 20 ARG CA C 4.171 10.569 10.867 1.00 . A A . 20 ARG CA 1 1 4 6374 1 1 20 ARG CB C 4.716 11.598 11.863 1.00 . A A . 20 ARG CB 1 1 4 6375 1 1 20 ARG CD C 4.134 13.163 13.760 1.00 . A A . 20 ARG CD 1 1 4 6376 1 1 20 ARG CG C 3.613 12.340 12.596 1.00 . A A . 20 ARG CG 1 1 4 6377 1 1 20 ARG CZ C 3.143 14.533 15.565 1.00 . A A . 20 ARG CZ 1 1 4 6378 1 1 20 ARG H H 6.158 10.147 10.267 1.00 . A A . 20 ARG H 1 1 4 6379 1 1 20 ARG HA H 3.515 9.887 11.389 1.00 . A A . 20 ARG HA 1 1 4 6380 1 1 20 ARG HB2 H 5.331 11.091 12.592 1.00 . A A . 20 ARG HB2 1 1 4 6381 1 1 20 ARG HB3 H 5.317 12.320 11.331 1.00 . A A . 20 ARG HB3 1 1 4 6382 1 1 20 ARG HD2 H 4.808 12.556 14.347 1.00 . A A . 20 ARG HD2 1 1 4 6383 1 1 20 ARG HD3 H 4.661 14.023 13.374 1.00 . A A . 20 ARG HD3 1 1 4 6384 1 1 20 ARG HE H 2.153 13.189 14.452 1.00 . A A . 20 ARG HE 1 1 4 6385 1 1 20 ARG HG2 H 3.120 13.003 11.901 1.00 . A A . 20 ARG HG2 1 1 4 6386 1 1 20 ARG HG3 H 2.901 11.621 12.971 1.00 . A A . 20 ARG HG3 1 1 4 6387 1 1 20 ARG HH11 H 5.099 14.950 15.216 1.00 . A A . 20 ARG HH11 1 1 4 6388 1 1 20 ARG HH12 H 4.360 15.845 16.512 1.00 . A A . 20 ARG HH12 1 1 4 6389 1 1 20 ARG HH21 H 1.202 14.386 16.140 1.00 . A A . 20 ARG HH21 1 1 4 6390 1 1 20 ARG HH22 H 2.161 15.532 17.029 1.00 . A A . 20 ARG HH22 1 1 4 6391 1 1 20 ARG N N 5.245 9.788 10.273 1.00 . A A . 20 ARG N 1 1 4 6392 1 1 20 ARG NE N 3.035 13.616 14.606 1.00 . A A . 20 ARG NE 1 1 4 6393 1 1 20 ARG NH1 N 4.292 15.158 15.779 1.00 . A A . 20 ARG NH1 1 1 4 6394 1 1 20 ARG NH2 N 2.085 14.842 16.304 1.00 . A A . 20 ARG NH2 1 1 4 6395 1 1 20 ARG O O 2.170 11.461 9.883 1.00 . A A . 20 ARG O 1 1 4 6396 1 1 21 HIS C C 4.272 11.926 6.284 1.00 . A A . 21 HIS C 1 1 4 6397 1 1 21 HIS CA C 3.433 12.204 7.521 1.00 . A A . 21 HIS CA 1 1 4 6398 1 1 21 HIS CB C 3.190 13.715 7.677 1.00 . A A . 21 HIS CB 1 1 4 6399 1 1 21 HIS CD2 C 4.532 15.352 9.169 1.00 . A A . 21 HIS CD2 1 1 4 6400 1 1 21 HIS CE1 C 6.408 15.388 8.047 1.00 . A A . 21 HIS CE1 1 1 4 6401 1 1 21 HIS CG C 4.381 14.524 8.112 1.00 . A A . 21 HIS CG 1 1 4 6402 1 1 21 HIS H H 5.040 11.490 8.690 1.00 . A A . 21 HIS H 1 1 4 6403 1 1 21 HIS HA H 2.478 11.711 7.400 1.00 . A A . 21 HIS HA 1 1 4 6404 1 1 21 HIS HB2 H 2.858 14.112 6.731 1.00 . A A . 21 HIS HB2 1 1 4 6405 1 1 21 HIS HB3 H 2.407 13.864 8.409 1.00 . A A . 21 HIS HB3 1 1 4 6406 1 1 21 HIS HD1 H 5.810 14.050 6.618 1.00 . A A . 21 HIS HD1 1 1 4 6407 1 1 21 HIS HD2 H 3.790 15.563 9.927 1.00 . A A . 21 HIS HD2 1 1 4 6408 1 1 21 HIS HE1 H 7.417 15.621 7.739 1.00 . A A . 21 HIS HE1 1 1 4 6409 1 1 21 HIS HE2 H 6.140 16.615 9.670 1.00 . A A . 21 HIS HE2 1 1 4 6410 1 1 21 HIS N N 4.070 11.628 8.698 1.00 . A A . 21 HIS N 1 1 4 6411 1 1 21 HIS ND1 N 5.581 14.567 7.426 1.00 . A A . 21 HIS ND1 1 1 4 6412 1 1 21 HIS NE2 N 5.795 15.876 9.104 1.00 . A A . 21 HIS NE2 1 1 4 6413 1 1 21 HIS O O 5.371 11.380 6.387 1.00 . A A . 21 HIS O 1 1 4 6414 1 1 22 ALA C C 4.318 13.341 3.003 1.00 . A A . 22 ALA C 1 1 4 6415 1 1 22 ALA CA C 4.457 12.099 3.868 1.00 . A A . 22 ALA CA 1 1 4 6416 1 1 22 ALA CB C 3.933 10.873 3.132 1.00 . A A . 22 ALA CB 1 1 4 6417 1 1 22 ALA H H 2.851 12.686 5.106 1.00 . A A . 22 ALA H 1 1 4 6418 1 1 22 ALA HA H 5.502 11.940 4.094 1.00 . A A . 22 ALA HA 1 1 4 6419 1 1 22 ALA HB1 H 4.032 10.004 3.766 1.00 . A A . 22 ALA HB1 1 1 4 6420 1 1 22 ALA HB2 H 2.893 11.019 2.882 1.00 . A A . 22 ALA HB2 1 1 4 6421 1 1 22 ALA HB3 H 4.504 10.724 2.228 1.00 . A A . 22 ALA HB3 1 1 4 6422 1 1 22 ALA N N 3.745 12.284 5.123 1.00 . A A . 22 ALA N 1 1 4 6423 1 1 22 ALA O O 3.262 13.979 2.992 1.00 . A A . 22 ALA O 1 1 4 6424 1 1 23 LYS C C 5.125 14.513 0.000 1.00 . A A . 23 LYS C 1 1 4 6425 1 1 23 LYS CA C 5.371 14.877 1.456 1.00 . A A . 23 LYS CA 1 1 4 6426 1 1 23 LYS CB C 6.693 15.641 1.566 1.00 . A A . 23 LYS CB 1 1 4 6427 1 1 23 LYS CD C 8.272 16.999 2.945 1.00 . A A . 23 LYS CD 1 1 4 6428 1 1 23 LYS CE C 8.622 17.520 4.327 1.00 . A A . 23 LYS CE 1 1 4 6429 1 1 23 LYS CG C 6.992 16.183 2.952 1.00 . A A . 23 LYS CG 1 1 4 6430 1 1 23 LYS H H 6.199 13.147 2.354 1.00 . A A . 23 LYS H 1 1 4 6431 1 1 23 LYS HA H 4.571 15.520 1.796 1.00 . A A . 23 LYS HA 1 1 4 6432 1 1 23 LYS HB2 H 7.497 14.977 1.283 1.00 . A A . 23 LYS HB2 1 1 4 6433 1 1 23 LYS HB3 H 6.668 16.471 0.875 1.00 . A A . 23 LYS HB3 1 1 4 6434 1 1 23 LYS HD2 H 9.080 16.375 2.594 1.00 . A A . 23 LYS HD2 1 1 4 6435 1 1 23 LYS HD3 H 8.148 17.838 2.275 1.00 . A A . 23 LYS HD3 1 1 4 6436 1 1 23 LYS HE2 H 7.794 18.106 4.699 1.00 . A A . 23 LYS HE2 1 1 4 6437 1 1 23 LYS HE3 H 8.792 16.680 4.984 1.00 . A A . 23 LYS HE3 1 1 4 6438 1 1 23 LYS HG2 H 6.174 16.811 3.272 1.00 . A A . 23 LYS HG2 1 1 4 6439 1 1 23 LYS HG3 H 7.107 15.355 3.637 1.00 . A A . 23 LYS HG3 1 1 4 6440 1 1 23 LYS HZ1 H 10.684 17.790 4.091 1.00 . A A . 23 LYS HZ1 1 1 4 6441 1 1 23 LYS HZ2 H 9.747 19.104 3.567 1.00 . A A . 23 LYS HZ2 1 1 4 6442 1 1 23 LYS HZ3 H 9.974 18.835 5.224 1.00 . A A . 23 LYS HZ3 1 1 4 6443 1 1 23 LYS N N 5.382 13.696 2.303 1.00 . A A . 23 LYS N 1 1 4 6444 1 1 23 LYS NZ N 9.842 18.369 4.300 1.00 . A A . 23 LYS NZ 1 1 4 6445 1 1 23 LYS O O 6.037 14.070 -0.705 1.00 . A A . 23 LYS O 1 1 4 6446 1 1 24 VAL C C 3.790 15.846 -2.572 1.00 . A A . 24 VAL C 1 1 4 6447 1 1 24 VAL CA C 3.582 14.517 -1.860 1.00 . A A . 24 VAL CA 1 1 4 6448 1 1 24 VAL CB C 2.134 14.026 -2.075 1.00 . A A . 24 VAL CB 1 1 4 6449 1 1 24 VAL CG1 C 1.882 13.718 -3.544 1.00 . A A . 24 VAL CG1 1 1 4 6450 1 1 24 VAL CG2 C 1.846 12.804 -1.213 1.00 . A A . 24 VAL CG2 1 1 4 6451 1 1 24 VAL H H 3.177 14.944 0.174 1.00 . A A . 24 VAL H 1 1 4 6452 1 1 24 VAL HA H 4.264 13.785 -2.268 1.00 . A A . 24 VAL HA 1 1 4 6453 1 1 24 VAL HB H 1.462 14.815 -1.777 1.00 . A A . 24 VAL HB 1 1 4 6454 1 1 24 VAL HG11 H 2.034 14.614 -4.129 1.00 . A A . 24 VAL HG11 1 1 4 6455 1 1 24 VAL HG12 H 2.563 12.950 -3.876 1.00 . A A . 24 VAL HG12 1 1 4 6456 1 1 24 VAL HG13 H 0.864 13.377 -3.671 1.00 . A A . 24 VAL HG13 1 1 4 6457 1 1 24 VAL HG21 H 2.521 12.005 -1.482 1.00 . A A . 24 VAL HG21 1 1 4 6458 1 1 24 VAL HG22 H 1.987 13.058 -0.173 1.00 . A A . 24 VAL HG22 1 1 4 6459 1 1 24 VAL HG23 H 0.827 12.484 -1.373 1.00 . A A . 24 VAL HG23 1 1 4 6460 1 1 24 VAL N N 3.895 14.690 -0.453 1.00 . A A . 24 VAL N 1 1 4 6461 1 1 24 VAL O O 2.858 16.638 -2.713 1.00 . A A . 24 VAL O 1 1 4 6462 1 1 25 ASN C C 5.411 18.467 -2.486 1.00 . A A . 25 ASN C 1 1 4 6463 1 1 25 ASN CA C 5.461 17.374 -3.551 1.00 . A A . 25 ASN CA 1 1 4 6464 1 1 25 ASN CB C 4.605 17.745 -4.774 1.00 . A A . 25 ASN CB 1 1 4 6465 1 1 25 ASN CG C 5.024 19.053 -5.424 1.00 . A A . 25 ASN CG 1 1 4 6466 1 1 25 ASN H H 5.710 15.390 -2.864 1.00 . A A . 25 ASN H 1 1 4 6467 1 1 25 ASN HA H 6.487 17.258 -3.871 1.00 . A A . 25 ASN HA 1 1 4 6468 1 1 25 ASN HB2 H 4.685 16.962 -5.510 1.00 . A A . 25 ASN HB2 1 1 4 6469 1 1 25 ASN HB3 H 3.574 17.834 -4.461 1.00 . A A . 25 ASN HB3 1 1 4 6470 1 1 25 ASN HD21 H 3.174 19.326 -6.088 1.00 . A A . 25 ASN HD21 1 1 4 6471 1 1 25 ASN HD22 H 4.316 20.557 -6.514 1.00 . A A . 25 ASN HD22 1 1 4 6472 1 1 25 ASN N N 5.040 16.090 -2.975 1.00 . A A . 25 ASN N 1 1 4 6473 1 1 25 ASN ND2 N 4.077 19.713 -6.068 1.00 . A A . 25 ASN ND2 1 1 4 6474 1 1 25 ASN O O 6.438 18.836 -1.920 1.00 . A A . 25 ASN O 1 1 4 6475 1 1 25 ASN OD1 O 6.185 19.457 -5.356 1.00 . A A . 25 ASN OD1 1 1 4 6476 1 1 26 GLU C C 2.845 19.431 -0.233 1.00 . A A . 26 GLU C 1 1 4 6477 1 1 26 GLU CA C 4.014 19.897 -1.106 1.00 . A A . 26 GLU CA 1 1 4 6478 1 1 26 GLU CB C 3.738 21.303 -1.640 1.00 . A A . 26 GLU CB 1 1 4 6479 1 1 26 GLU CD C 2.981 23.624 -1.012 1.00 . A A . 26 GLU CD 1 1 4 6480 1 1 26 GLU CG C 3.688 22.368 -0.557 1.00 . A A . 26 GLU CG 1 1 4 6481 1 1 26 GLU H H 3.453 18.708 -2.761 1.00 . A A . 26 GLU H 1 1 4 6482 1 1 26 GLU HA H 4.914 19.913 -0.508 1.00 . A A . 26 GLU HA 1 1 4 6483 1 1 26 GLU HB2 H 4.515 21.569 -2.341 1.00 . A A . 26 GLU HB2 1 1 4 6484 1 1 26 GLU HB3 H 2.788 21.299 -2.155 1.00 . A A . 26 GLU HB3 1 1 4 6485 1 1 26 GLU HG2 H 3.163 21.969 0.299 1.00 . A A . 26 GLU HG2 1 1 4 6486 1 1 26 GLU HG3 H 4.698 22.622 -0.272 1.00 . A A . 26 GLU HG3 1 1 4 6487 1 1 26 GLU N N 4.217 18.963 -2.205 1.00 . A A . 26 GLU N 1 1 4 6488 1 1 26 GLU O O 2.589 19.981 0.839 1.00 . A A . 26 GLU O 1 1 4 6489 1 1 26 GLU OE1 O 1.730 23.625 -1.034 1.00 . A A . 26 GLU OE1 1 1 4 6490 1 1 26 GLU OE2 O 3.665 24.612 -1.339 1.00 . A A . 26 GLU OE2 1 1 4 6491 1 1 27 GLN C C 1.295 17.003 1.129 1.00 . A A . 27 GLN C 1 1 4 6492 1 1 27 GLN CA C 0.944 17.938 -0.020 1.00 . A A . 27 GLN CA 1 1 4 6493 1 1 27 GLN CB C 0.018 17.229 -1.011 1.00 . A A . 27 GLN CB 1 1 4 6494 1 1 27 GLN CD C -1.351 17.402 -3.130 1.00 . A A . 27 GLN CD 1 1 4 6495 1 1 27 GLN CG C -0.383 18.096 -2.195 1.00 . A A . 27 GLN CG 1 1 4 6496 1 1 27 GLN H H 2.455 17.927 -1.493 1.00 . A A . 27 GLN H 1 1 4 6497 1 1 27 GLN HA H 0.435 18.801 0.380 1.00 . A A . 27 GLN HA 1 1 4 6498 1 1 27 GLN HB2 H 0.517 16.349 -1.387 1.00 . A A . 27 GLN HB2 1 1 4 6499 1 1 27 GLN HB3 H -0.882 16.928 -0.493 1.00 . A A . 27 GLN HB3 1 1 4 6500 1 1 27 GLN HE21 H 0.153 16.686 -4.211 1.00 . A A . 27 GLN HE21 1 1 4 6501 1 1 27 GLN HE22 H -1.432 16.252 -4.752 1.00 . A A . 27 GLN HE22 1 1 4 6502 1 1 27 GLN HG2 H -0.849 18.997 -1.825 1.00 . A A . 27 GLN HG2 1 1 4 6503 1 1 27 GLN HG3 H 0.507 18.355 -2.750 1.00 . A A . 27 GLN HG3 1 1 4 6504 1 1 27 GLN N N 2.145 18.401 -0.692 1.00 . A A . 27 GLN N 1 1 4 6505 1 1 27 GLN NE2 N -0.823 16.711 -4.128 1.00 . A A . 27 GLN NE2 1 1 4 6506 1 1 27 GLN O O 1.689 15.855 0.916 1.00 . A A . 27 GLN O 1 1 4 6507 1 1 27 GLN OE1 O -2.567 17.493 -2.962 1.00 . A A . 27 GLN OE1 1 1 4 6508 1 1 28 ILE C C 0.131 16.014 3.950 1.00 . A A . 28 ILE C 1 1 4 6509 1 1 28 ILE CA C 1.418 16.717 3.535 1.00 . A A . 28 ILE CA 1 1 4 6510 1 1 28 ILE CB C 1.937 17.585 4.703 1.00 . A A . 28 ILE CB 1 1 4 6511 1 1 28 ILE CD1 C 3.775 19.233 5.358 1.00 . A A . 28 ILE CD1 1 1 4 6512 1 1 28 ILE CG1 C 3.235 18.294 4.300 1.00 . A A . 28 ILE CG1 1 1 4 6513 1 1 28 ILE CG2 C 2.159 16.732 5.945 1.00 . A A . 28 ILE CG2 1 1 4 6514 1 1 28 ILE H H 0.931 18.458 2.442 1.00 . A A . 28 ILE H 1 1 4 6515 1 1 28 ILE HA H 2.167 15.975 3.298 1.00 . A A . 28 ILE HA 1 1 4 6516 1 1 28 ILE HB H 1.187 18.326 4.934 1.00 . A A . 28 ILE HB 1 1 4 6517 1 1 28 ILE HD11 H 4.686 19.692 5.001 1.00 . A A . 28 ILE HD11 1 1 4 6518 1 1 28 ILE HD12 H 3.043 20.001 5.565 1.00 . A A . 28 ILE HD12 1 1 4 6519 1 1 28 ILE HD13 H 3.981 18.679 6.260 1.00 . A A . 28 ILE HD13 1 1 4 6520 1 1 28 ILE HG12 H 3.994 17.553 4.101 1.00 . A A . 28 ILE HG12 1 1 4 6521 1 1 28 ILE HG13 H 3.058 18.870 3.403 1.00 . A A . 28 ILE HG13 1 1 4 6522 1 1 28 ILE HG21 H 2.528 17.354 6.747 1.00 . A A . 28 ILE HG21 1 1 4 6523 1 1 28 ILE HG22 H 1.225 16.278 6.243 1.00 . A A . 28 ILE HG22 1 1 4 6524 1 1 28 ILE HG23 H 2.882 15.959 5.728 1.00 . A A . 28 ILE HG23 1 1 4 6525 1 1 28 ILE N N 1.182 17.515 2.344 1.00 . A A . 28 ILE N 1 1 4 6526 1 1 28 ILE O O -0.779 16.635 4.502 1.00 . A A . 28 ILE O 1 1 4 6527 1 1 29 LEU C C -1.033 13.351 5.365 1.00 . A A . 29 LEU C 1 1 4 6528 1 1 29 LEU CA C -1.144 13.952 3.969 1.00 . A A . 29 LEU CA 1 1 4 6529 1 1 29 LEU CB C -1.359 12.858 2.919 1.00 . A A . 29 LEU CB 1 1 4 6530 1 1 29 LEU CD1 C -1.807 12.217 0.532 1.00 . A A . 29 LEU CD1 1 1 4 6531 1 1 29 LEU CD2 C -2.712 14.362 1.434 1.00 . A A . 29 LEU CD2 1 1 4 6532 1 1 29 LEU CG C -1.559 13.371 1.489 1.00 . A A . 29 LEU CG 1 1 4 6533 1 1 29 LEU H H 0.804 14.289 3.208 1.00 . A A . 29 LEU H 1 1 4 6534 1 1 29 LEU HA H -1.988 14.626 3.950 1.00 . A A . 29 LEU HA 1 1 4 6535 1 1 29 LEU HB2 H -0.498 12.204 2.930 1.00 . A A . 29 LEU HB2 1 1 4 6536 1 1 29 LEU HB3 H -2.230 12.283 3.197 1.00 . A A . 29 LEU HB3 1 1 4 6537 1 1 29 LEU HD11 H -1.947 12.601 -0.467 1.00 . A A . 29 LEU HD11 1 1 4 6538 1 1 29 LEU HD12 H -0.958 11.549 0.546 1.00 . A A . 29 LEU HD12 1 1 4 6539 1 1 29 LEU HD13 H -2.692 11.680 0.839 1.00 . A A . 29 LEU HD13 1 1 4 6540 1 1 29 LEU HD21 H -3.620 13.875 1.758 1.00 . A A . 29 LEU HD21 1 1 4 6541 1 1 29 LEU HD22 H -2.500 15.198 2.084 1.00 . A A . 29 LEU HD22 1 1 4 6542 1 1 29 LEU HD23 H -2.834 14.714 0.421 1.00 . A A . 29 LEU HD23 1 1 4 6543 1 1 29 LEU HG H -0.663 13.882 1.169 1.00 . A A . 29 LEU HG 1 1 4 6544 1 1 29 LEU N N 0.046 14.728 3.652 1.00 . A A . 29 LEU N 1 1 4 6545 1 1 29 LEU O O 0.071 13.148 5.873 1.00 . A A . 29 LEU O 1 1 4 6546 1 1 30 GLN C C -3.232 11.465 7.518 1.00 . A A . 30 GLN C 1 1 4 6547 1 1 30 GLN CA C -2.215 12.591 7.361 1.00 . A A . 30 GLN CA 1 1 4 6548 1 1 30 GLN CB C -2.548 13.739 8.323 1.00 . A A . 30 GLN CB 1 1 4 6549 1 1 30 GLN CD C -0.229 14.327 9.207 1.00 . A A . 30 GLN CD 1 1 4 6550 1 1 30 GLN CG C -1.452 14.794 8.429 1.00 . A A . 30 GLN CG 1 1 4 6551 1 1 30 GLN H H -3.030 13.204 5.499 1.00 . A A . 30 GLN H 1 1 4 6552 1 1 30 GLN HA H -1.235 12.208 7.601 1.00 . A A . 30 GLN HA 1 1 4 6553 1 1 30 GLN HB2 H -3.451 14.225 7.984 1.00 . A A . 30 GLN HB2 1 1 4 6554 1 1 30 GLN HB3 H -2.718 13.330 9.308 1.00 . A A . 30 GLN HB3 1 1 4 6555 1 1 30 GLN HE21 H -0.572 12.433 8.713 1.00 . A A . 30 GLN HE21 1 1 4 6556 1 1 30 GLN HE22 H 0.816 12.708 9.706 1.00 . A A . 30 GLN HE22 1 1 4 6557 1 1 30 GLN HG2 H -1.137 15.066 7.433 1.00 . A A . 30 GLN HG2 1 1 4 6558 1 1 30 GLN HG3 H -1.861 15.664 8.922 1.00 . A A . 30 GLN HG3 1 1 4 6559 1 1 30 GLN N N -2.179 13.079 5.985 1.00 . A A . 30 GLN N 1 1 4 6560 1 1 30 GLN NE2 N 0.030 13.028 9.208 1.00 . A A . 30 GLN NE2 1 1 4 6561 1 1 30 GLN O O -3.885 11.340 8.554 1.00 . A A . 30 GLN O 1 1 4 6562 1 1 30 GLN OE1 O 0.475 15.131 9.815 1.00 . A A . 30 GLN OE1 1 1 4 6563 1 1 31 GLN C C -3.645 8.387 5.660 1.00 . A A . 31 GLN C 1 1 4 6564 1 1 31 GLN CA C -4.241 9.498 6.523 1.00 . A A . 31 GLN CA 1 1 4 6565 1 1 31 GLN CB C -5.635 9.906 6.018 1.00 . A A . 31 GLN CB 1 1 4 6566 1 1 31 GLN CD C -8.107 9.374 5.921 1.00 . A A . 31 GLN CD 1 1 4 6567 1 1 31 GLN CG C -6.753 8.977 6.474 1.00 . A A . 31 GLN CG 1 1 4 6568 1 1 31 GLN H H -2.808 10.801 5.689 1.00 . A A . 31 GLN H 1 1 4 6569 1 1 31 GLN HA H -4.314 9.155 7.544 1.00 . A A . 31 GLN HA 1 1 4 6570 1 1 31 GLN HB2 H -5.857 10.900 6.373 1.00 . A A . 31 GLN HB2 1 1 4 6571 1 1 31 GLN HB3 H -5.624 9.914 4.937 1.00 . A A . 31 GLN HB3 1 1 4 6572 1 1 31 GLN HE21 H -8.455 10.521 7.515 1.00 . A A . 31 GLN HE21 1 1 4 6573 1 1 31 GLN HE22 H -9.704 10.478 6.318 1.00 . A A . 31 GLN HE22 1 1 4 6574 1 1 31 GLN HG2 H -6.527 7.975 6.142 1.00 . A A . 31 GLN HG2 1 1 4 6575 1 1 31 GLN HG3 H -6.800 8.996 7.553 1.00 . A A . 31 GLN HG3 1 1 4 6576 1 1 31 GLN N N -3.348 10.642 6.490 1.00 . A A . 31 GLN N 1 1 4 6577 1 1 31 GLN NE2 N -8.829 10.206 6.656 1.00 . A A . 31 GLN NE2 1 1 4 6578 1 1 31 GLN O O -2.453 8.420 5.343 1.00 . A A . 31 GLN O 1 1 4 6579 1 1 31 GLN OE1 O -8.505 8.929 4.846 1.00 . A A . 31 GLN OE1 1 1 4 6580 1 1 32 SER C C -4.351 6.694 2.972 1.00 . A A . 32 SER C 1 1 4 6581 1 1 32 SER CA C -3.995 6.347 4.414 1.00 . A A . 32 SER CA 1 1 4 6582 1 1 32 SER CB C -4.620 5.006 4.814 1.00 . A A . 32 SER CB 1 1 4 6583 1 1 32 SER H H -5.373 7.392 5.619 1.00 . A A . 32 SER H 1 1 4 6584 1 1 32 SER HA H -2.921 6.278 4.502 1.00 . A A . 32 SER HA 1 1 4 6585 1 1 32 SER HB2 H -4.474 4.844 5.872 1.00 . A A . 32 SER HB2 1 1 4 6586 1 1 32 SER HB3 H -5.677 5.026 4.597 1.00 . A A . 32 SER HB3 1 1 4 6587 1 1 32 SER HG H -3.121 3.818 4.391 1.00 . A A . 32 SER HG 1 1 4 6588 1 1 32 SER N N -4.449 7.404 5.295 1.00 . A A . 32 SER N 1 1 4 6589 1 1 32 SER O O -5.437 7.216 2.698 1.00 . A A . 32 SER O 1 1 4 6590 1 1 32 SER OG O -4.029 3.930 4.103 1.00 . A A . 32 SER OG 1 1 4 6591 1 1 33 PHE C C -2.914 5.658 -0.189 1.00 . A A . 33 PHE C 1 1 4 6592 1 1 33 PHE CA C -3.648 6.691 0.649 1.00 . A A . 33 PHE CA 1 1 4 6593 1 1 33 PHE CB C -3.210 8.112 0.264 1.00 . A A . 33 PHE CB 1 1 4 6594 1 1 33 PHE CD1 C -1.527 8.941 1.939 1.00 . A A . 33 PHE CD1 1 1 4 6595 1 1 33 PHE CD2 C -0.757 8.350 -0.239 1.00 . A A . 33 PHE CD2 1 1 4 6596 1 1 33 PHE CE1 C -0.240 9.288 2.304 1.00 . A A . 33 PHE CE1 1 1 4 6597 1 1 33 PHE CE2 C 0.532 8.693 0.120 1.00 . A A . 33 PHE CE2 1 1 4 6598 1 1 33 PHE CG C -1.801 8.469 0.664 1.00 . A A . 33 PHE CG 1 1 4 6599 1 1 33 PHE CZ C 0.790 9.162 1.393 1.00 . A A . 33 PHE CZ 1 1 4 6600 1 1 33 PHE H H -2.556 6.075 2.351 1.00 . A A . 33 PHE H 1 1 4 6601 1 1 33 PHE HA H -4.707 6.592 0.467 1.00 . A A . 33 PHE HA 1 1 4 6602 1 1 33 PHE HB2 H -3.282 8.220 -0.807 1.00 . A A . 33 PHE HB2 1 1 4 6603 1 1 33 PHE HB3 H -3.877 8.821 0.734 1.00 . A A . 33 PHE HB3 1 1 4 6604 1 1 33 PHE HD1 H -2.331 9.037 2.653 1.00 . A A . 33 PHE HD1 1 1 4 6605 1 1 33 PHE HD2 H -0.958 7.981 -1.234 1.00 . A A . 33 PHE HD2 1 1 4 6606 1 1 33 PHE HE1 H -0.040 9.654 3.299 1.00 . A A . 33 PHE HE1 1 1 4 6607 1 1 33 PHE HE2 H 1.336 8.595 -0.593 1.00 . A A . 33 PHE HE2 1 1 4 6608 1 1 33 PHE HZ H 1.798 9.432 1.676 1.00 . A A . 33 PHE HZ 1 1 4 6609 1 1 33 PHE N N -3.423 6.442 2.063 1.00 . A A . 33 PHE N 1 1 4 6610 1 1 33 PHE O O -1.855 5.168 0.204 1.00 . A A . 33 PHE O 1 1 4 6611 1 1 34 ILE C C -2.170 4.990 -3.359 1.00 . A A . 34 ILE C 1 1 4 6612 1 1 34 ILE CA C -2.902 4.320 -2.205 1.00 . A A . 34 ILE CA 1 1 4 6613 1 1 34 ILE CB C -3.976 3.365 -2.764 1.00 . A A . 34 ILE CB 1 1 4 6614 1 1 34 ILE CD1 C -5.973 1.932 -2.087 1.00 . A A . 34 ILE CD1 1 1 4 6615 1 1 34 ILE CG1 C -4.789 2.753 -1.620 1.00 . A A . 34 ILE CG1 1 1 4 6616 1 1 34 ILE CG2 C -3.331 2.271 -3.608 1.00 . A A . 34 ILE CG2 1 1 4 6617 1 1 34 ILE H H -4.320 5.768 -1.604 1.00 . A A . 34 ILE H 1 1 4 6618 1 1 34 ILE HA H -2.195 3.742 -1.626 1.00 . A A . 34 ILE HA 1 1 4 6619 1 1 34 ILE HB H -4.635 3.933 -3.400 1.00 . A A . 34 ILE HB 1 1 4 6620 1 1 34 ILE HD11 H -5.624 1.118 -2.706 1.00 . A A . 34 ILE HD11 1 1 4 6621 1 1 34 ILE HD12 H -6.496 1.534 -1.230 1.00 . A A . 34 ILE HD12 1 1 4 6622 1 1 34 ILE HD13 H -6.642 2.557 -2.658 1.00 . A A . 34 ILE HD13 1 1 4 6623 1 1 34 ILE HG12 H -4.148 2.108 -1.039 1.00 . A A . 34 ILE HG12 1 1 4 6624 1 1 34 ILE HG13 H -5.162 3.546 -0.989 1.00 . A A . 34 ILE HG13 1 1 4 6625 1 1 34 ILE HG21 H -4.095 1.616 -3.996 1.00 . A A . 34 ILE HG21 1 1 4 6626 1 1 34 ILE HG22 H -2.791 2.722 -4.429 1.00 . A A . 34 ILE HG22 1 1 4 6627 1 1 34 ILE HG23 H -2.645 1.703 -2.997 1.00 . A A . 34 ILE HG23 1 1 4 6628 1 1 34 ILE N N -3.486 5.322 -1.332 1.00 . A A . 34 ILE N 1 1 4 6629 1 1 34 ILE O O -2.777 5.691 -4.168 1.00 . A A . 34 ILE O 1 1 4 6630 1 1 35 LEU C C 0.313 4.307 -5.510 1.00 . A A . 35 LEU C 1 1 4 6631 1 1 35 LEU CA C -0.066 5.368 -4.486 1.00 . A A . 35 LEU CA 1 1 4 6632 1 1 35 LEU CB C 1.189 6.025 -3.902 1.00 . A A . 35 LEU CB 1 1 4 6633 1 1 35 LEU CD1 C 1.376 7.780 -5.692 1.00 . A A . 35 LEU CD1 1 1 4 6634 1 1 35 LEU CD2 C 3.337 7.275 -4.226 1.00 . A A . 35 LEU CD2 1 1 4 6635 1 1 35 LEU CG C 2.116 6.696 -4.922 1.00 . A A . 35 LEU CG 1 1 4 6636 1 1 35 LEU H H -0.435 4.213 -2.751 1.00 . A A . 35 LEU H 1 1 4 6637 1 1 35 LEU HA H -0.665 6.124 -4.974 1.00 . A A . 35 LEU HA 1 1 4 6638 1 1 35 LEU HB2 H 0.878 6.772 -3.186 1.00 . A A . 35 LEU HB2 1 1 4 6639 1 1 35 LEU HB3 H 1.756 5.267 -3.381 1.00 . A A . 35 LEU HB3 1 1 4 6640 1 1 35 LEU HD11 H 2.048 8.239 -6.402 1.00 . A A . 35 LEU HD11 1 1 4 6641 1 1 35 LEU HD12 H 0.541 7.343 -6.218 1.00 . A A . 35 LEU HD12 1 1 4 6642 1 1 35 LEU HD13 H 1.014 8.529 -5.003 1.00 . A A . 35 LEU HD13 1 1 4 6643 1 1 35 LEU HD21 H 3.023 8.003 -3.494 1.00 . A A . 35 LEU HD21 1 1 4 6644 1 1 35 LEU HD22 H 3.882 6.482 -3.735 1.00 . A A . 35 LEU HD22 1 1 4 6645 1 1 35 LEU HD23 H 3.975 7.752 -4.956 1.00 . A A . 35 LEU HD23 1 1 4 6646 1 1 35 LEU HG H 2.454 5.955 -5.632 1.00 . A A . 35 LEU HG 1 1 4 6647 1 1 35 LEU N N -0.870 4.781 -3.429 1.00 . A A . 35 LEU N 1 1 4 6648 1 1 35 LEU O O 0.973 3.320 -5.184 1.00 . A A . 35 LEU O 1 1 4 6649 1 1 36 MET C C 0.945 4.285 -8.917 1.00 . A A . 36 MET C 1 1 4 6650 1 1 36 MET CA C 0.173 3.574 -7.816 1.00 . A A . 36 MET CA 1 1 4 6651 1 1 36 MET CB C -1.118 2.975 -8.379 1.00 . A A . 36 MET CB 1 1 4 6652 1 1 36 MET CE C -3.785 0.171 -6.829 1.00 . A A . 36 MET CE 1 1 4 6653 1 1 36 MET CG C -1.815 2.021 -7.424 1.00 . A A . 36 MET CG 1 1 4 6654 1 1 36 MET H H -0.666 5.304 -6.936 1.00 . A A . 36 MET H 1 1 4 6655 1 1 36 MET HA H 0.786 2.782 -7.413 1.00 . A A . 36 MET HA 1 1 4 6656 1 1 36 MET HB2 H -1.800 3.777 -8.614 1.00 . A A . 36 MET HB2 1 1 4 6657 1 1 36 MET HB3 H -0.885 2.435 -9.286 1.00 . A A . 36 MET HB3 1 1 4 6658 1 1 36 MET HE1 H -3.955 0.724 -5.917 1.00 . A A . 36 MET HE1 1 1 4 6659 1 1 36 MET HE2 H -2.997 -0.550 -6.673 1.00 . A A . 36 MET HE2 1 1 4 6660 1 1 36 MET HE3 H -4.691 -0.342 -7.113 1.00 . A A . 36 MET HE3 1 1 4 6661 1 1 36 MET HG2 H -1.133 1.223 -7.170 1.00 . A A . 36 MET HG2 1 1 4 6662 1 1 36 MET HG3 H -2.083 2.562 -6.528 1.00 . A A . 36 MET HG3 1 1 4 6663 1 1 36 MET N N -0.127 4.503 -6.741 1.00 . A A . 36 MET N 1 1 4 6664 1 1 36 MET O O 0.946 5.518 -8.972 1.00 . A A . 36 MET O 1 1 4 6665 1 1 36 MET SD S -3.307 1.303 -8.133 1.00 . A A . 36 MET SD 1 1 4 6666 1 1 37 PRO C C 1.421 4.605 -12.030 1.00 . A A . 37 PRO C 1 1 4 6667 1 1 37 PRO CA C 2.362 4.092 -10.937 1.00 . A A . 37 PRO CA 1 1 4 6668 1 1 37 PRO CB C 3.187 2.905 -11.464 1.00 . A A . 37 PRO CB 1 1 4 6669 1 1 37 PRO CD C 1.789 2.072 -9.719 1.00 . A A . 37 PRO CD 1 1 4 6670 1 1 37 PRO CG C 3.102 1.854 -10.408 1.00 . A A . 37 PRO CG 1 1 4 6671 1 1 37 PRO HA H 3.025 4.888 -10.632 1.00 . A A . 37 PRO HA 1 1 4 6672 1 1 37 PRO HB2 H 2.766 2.558 -12.395 1.00 . A A . 37 PRO HB2 1 1 4 6673 1 1 37 PRO HB3 H 4.208 3.218 -11.623 1.00 . A A . 37 PRO HB3 1 1 4 6674 1 1 37 PRO HD2 H 0.993 1.569 -10.249 1.00 . A A . 37 PRO HD2 1 1 4 6675 1 1 37 PRO HD3 H 1.837 1.738 -8.694 1.00 . A A . 37 PRO HD3 1 1 4 6676 1 1 37 PRO HG2 H 3.131 0.874 -10.861 1.00 . A A . 37 PRO HG2 1 1 4 6677 1 1 37 PRO HG3 H 3.916 1.970 -9.708 1.00 . A A . 37 PRO HG3 1 1 4 6678 1 1 37 PRO N N 1.632 3.531 -9.790 1.00 . A A . 37 PRO N 1 1 4 6679 1 1 37 PRO O O 1.563 4.260 -13.204 1.00 . A A . 37 PRO O 1 1 4 6680 1 1 38 ASP C C -1.132 7.261 -11.962 1.00 . A A . 38 ASP C 1 1 4 6681 1 1 38 ASP CA C -0.495 6.016 -12.562 1.00 . A A . 38 ASP CA 1 1 4 6682 1 1 38 ASP CB C -1.584 5.007 -12.926 1.00 . A A . 38 ASP CB 1 1 4 6683 1 1 38 ASP CG C -2.542 5.558 -13.961 1.00 . A A . 38 ASP CG 1 1 4 6684 1 1 38 ASP H H 0.415 5.680 -10.683 1.00 . A A . 38 ASP H 1 1 4 6685 1 1 38 ASP HA H 0.039 6.295 -13.458 1.00 . A A . 38 ASP HA 1 1 4 6686 1 1 38 ASP HB2 H -1.122 4.115 -13.326 1.00 . A A . 38 ASP HB2 1 1 4 6687 1 1 38 ASP HB3 H -2.144 4.753 -12.039 1.00 . A A . 38 ASP HB3 1 1 4 6688 1 1 38 ASP N N 0.465 5.435 -11.633 1.00 . A A . 38 ASP N 1 1 4 6689 1 1 38 ASP O O -1.183 8.313 -12.601 1.00 . A A . 38 ASP O 1 1 4 6690 1 1 38 ASP OD1 O -2.073 5.941 -15.054 1.00 . A A . 38 ASP OD1 1 1 4 6691 1 1 38 ASP OD2 O -3.762 5.600 -13.693 1.00 . A A . 38 ASP OD2 1 1 4 6692 1 1 39 GLU C C -2.231 8.006 -8.531 1.00 . A A . 39 GLU C 1 1 4 6693 1 1 39 GLU CA C -2.263 8.239 -10.039 1.00 . A A . 39 GLU CA 1 1 4 6694 1 1 39 GLU CB C -3.713 8.376 -10.530 1.00 . A A . 39 GLU CB 1 1 4 6695 1 1 39 GLU CD C -4.277 10.749 -9.813 1.00 . A A . 39 GLU CD 1 1 4 6696 1 1 39 GLU CG C -4.094 9.787 -10.970 1.00 . A A . 39 GLU CG 1 1 4 6697 1 1 39 GLU H H -1.515 6.278 -10.263 1.00 . A A . 39 GLU H 1 1 4 6698 1 1 39 GLU HA H -1.722 9.145 -10.267 1.00 . A A . 39 GLU HA 1 1 4 6699 1 1 39 GLU HB2 H -3.860 7.712 -11.368 1.00 . A A . 39 GLU HB2 1 1 4 6700 1 1 39 GLU HB3 H -4.378 8.081 -9.730 1.00 . A A . 39 GLU HB3 1 1 4 6701 1 1 39 GLU HG2 H -3.315 10.169 -11.611 1.00 . A A . 39 GLU HG2 1 1 4 6702 1 1 39 GLU HG3 H -5.020 9.736 -11.525 1.00 . A A . 39 GLU HG3 1 1 4 6703 1 1 39 GLU N N -1.607 7.135 -10.727 1.00 . A A . 39 GLU N 1 1 4 6704 1 1 39 GLU O O -1.862 6.920 -8.065 1.00 . A A . 39 GLU O 1 1 4 6705 1 1 39 GLU OE1 O -3.267 11.229 -9.260 1.00 . A A . 39 GLU OE1 1 1 4 6706 1 1 39 GLU OE2 O -5.438 11.040 -9.457 1.00 . A A . 39 GLU OE2 1 1 4 6707 1 1 40 LEU C C -4.128 8.699 -5.907 1.00 . A A . 40 LEU C 1 1 4 6708 1 1 40 LEU CA C -2.683 8.939 -6.331 1.00 . A A . 40 LEU CA 1 1 4 6709 1 1 40 LEU CB C -2.156 10.230 -5.693 1.00 . A A . 40 LEU CB 1 1 4 6710 1 1 40 LEU CD1 C -1.339 9.195 -3.560 1.00 . A A . 40 LEU CD1 1 1 4 6711 1 1 40 LEU CD2 C -1.790 11.650 -3.663 1.00 . A A . 40 LEU CD2 1 1 4 6712 1 1 40 LEU CG C -2.214 10.279 -4.165 1.00 . A A . 40 LEU CG 1 1 4 6713 1 1 40 LEU H H -2.840 9.883 -8.219 1.00 . A A . 40 LEU H 1 1 4 6714 1 1 40 LEU HA H -2.075 8.107 -6.010 1.00 . A A . 40 LEU HA 1 1 4 6715 1 1 40 LEU HB2 H -1.128 10.359 -5.996 1.00 . A A . 40 LEU HB2 1 1 4 6716 1 1 40 LEU HB3 H -2.734 11.057 -6.078 1.00 . A A . 40 LEU HB3 1 1 4 6717 1 1 40 LEU HD11 H -1.376 9.263 -2.483 1.00 . A A . 40 LEU HD11 1 1 4 6718 1 1 40 LEU HD12 H -1.697 8.225 -3.873 1.00 . A A . 40 LEU HD12 1 1 4 6719 1 1 40 LEU HD13 H -0.321 9.326 -3.894 1.00 . A A . 40 LEU HD13 1 1 4 6720 1 1 40 LEU HD21 H -1.843 11.672 -2.585 1.00 . A A . 40 LEU HD21 1 1 4 6721 1 1 40 LEU HD22 H -0.777 11.850 -3.978 1.00 . A A . 40 LEU HD22 1 1 4 6722 1 1 40 LEU HD23 H -2.449 12.401 -4.072 1.00 . A A . 40 LEU HD23 1 1 4 6723 1 1 40 LEU HG H -3.231 10.104 -3.843 1.00 . A A . 40 LEU HG 1 1 4 6724 1 1 40 LEU N N -2.603 9.029 -7.779 1.00 . A A . 40 LEU N 1 1 4 6725 1 1 40 LEU O O -4.976 9.579 -6.034 1.00 . A A . 40 LEU O 1 1 4 6726 1 1 41 VAL C C -6.054 7.520 -3.591 1.00 . A A . 41 VAL C 1 1 4 6727 1 1 41 VAL CA C -5.764 7.138 -5.040 1.00 . A A . 41 VAL CA 1 1 4 6728 1 1 41 VAL CB C -6.019 5.628 -5.237 1.00 . A A . 41 VAL CB 1 1 4 6729 1 1 41 VAL CG1 C -7.467 5.278 -4.928 1.00 . A A . 41 VAL CG1 1 1 4 6730 1 1 41 VAL CG2 C -5.655 5.201 -6.652 1.00 . A A . 41 VAL CG2 1 1 4 6731 1 1 41 VAL H H -3.681 6.856 -5.278 1.00 . A A . 41 VAL H 1 1 4 6732 1 1 41 VAL HA H -6.440 7.682 -5.684 1.00 . A A . 41 VAL HA 1 1 4 6733 1 1 41 VAL HB H -5.389 5.089 -4.550 1.00 . A A . 41 VAL HB 1 1 4 6734 1 1 41 VAL HG11 H -8.119 5.825 -5.592 1.00 . A A . 41 VAL HG11 1 1 4 6735 1 1 41 VAL HG12 H -7.619 4.217 -5.067 1.00 . A A . 41 VAL HG12 1 1 4 6736 1 1 41 VAL HG13 H -7.691 5.542 -3.905 1.00 . A A . 41 VAL HG13 1 1 4 6737 1 1 41 VAL HG21 H -4.612 5.412 -6.835 1.00 . A A . 41 VAL HG21 1 1 4 6738 1 1 41 VAL HG22 H -5.832 4.142 -6.764 1.00 . A A . 41 VAL HG22 1 1 4 6739 1 1 41 VAL HG23 H -6.263 5.745 -7.361 1.00 . A A . 41 VAL HG23 1 1 4 6740 1 1 41 VAL N N -4.407 7.505 -5.412 1.00 . A A . 41 VAL N 1 1 4 6741 1 1 41 VAL O O -5.594 6.862 -2.654 1.00 . A A . 41 VAL O 1 1 4 6742 1 1 42 GLU C C -8.692 8.614 -1.895 1.00 . A A . 42 GLU C 1 1 4 6743 1 1 42 GLU CA C -7.241 9.035 -2.105 1.00 . A A . 42 GLU CA 1 1 4 6744 1 1 42 GLU CB C -7.102 10.554 -1.960 1.00 . A A . 42 GLU CB 1 1 4 6745 1 1 42 GLU CD C -5.570 12.551 -1.827 1.00 . A A . 42 GLU CD 1 1 4 6746 1 1 42 GLU CG C -5.666 11.050 -2.010 1.00 . A A . 42 GLU CG 1 1 4 6747 1 1 42 GLU H H -7.048 9.133 -4.206 1.00 . A A . 42 GLU H 1 1 4 6748 1 1 42 GLU HA H -6.624 8.549 -1.364 1.00 . A A . 42 GLU HA 1 1 4 6749 1 1 42 GLU HB2 H -7.652 11.032 -2.758 1.00 . A A . 42 GLU HB2 1 1 4 6750 1 1 42 GLU HB3 H -7.530 10.853 -1.014 1.00 . A A . 42 GLU HB3 1 1 4 6751 1 1 42 GLU HG2 H -5.105 10.570 -1.221 1.00 . A A . 42 GLU HG2 1 1 4 6752 1 1 42 GLU HG3 H -5.238 10.789 -2.966 1.00 . A A . 42 GLU HG3 1 1 4 6753 1 1 42 GLU N N -6.792 8.605 -3.421 1.00 . A A . 42 GLU N 1 1 4 6754 1 1 42 GLU O O -9.183 7.720 -2.584 1.00 . A A . 42 GLU O 1 1 4 6755 1 1 42 GLU OE1 O -5.779 13.288 -2.814 1.00 . A A . 42 GLU OE1 1 1 4 6756 1 1 42 GLU OE2 O -5.290 13.001 -0.697 1.00 . A A . 42 GLU OE2 1 1 4 6757 1 1 43 HIS C C -10.925 7.542 -0.134 1.00 . A A . 43 HIS C 1 1 4 6758 1 1 43 HIS CA C -10.772 8.970 -0.636 1.00 . A A . 43 HIS CA 1 1 4 6759 1 1 43 HIS CB C -11.678 9.180 -1.861 1.00 . A A . 43 HIS CB 1 1 4 6760 1 1 43 HIS CD2 C -11.684 11.773 -1.846 1.00 . A A . 43 HIS CD2 1 1 4 6761 1 1 43 HIS CE1 C -11.543 12.101 -4.006 1.00 . A A . 43 HIS CE1 1 1 4 6762 1 1 43 HIS CG C -11.634 10.559 -2.438 1.00 . A A . 43 HIS CG 1 1 4 6763 1 1 43 HIS H H -8.902 9.955 -0.420 1.00 . A A . 43 HIS H 1 1 4 6764 1 1 43 HIS HA H -11.079 9.642 0.149 1.00 . A A . 43 HIS HA 1 1 4 6765 1 1 43 HIS HB2 H -11.381 8.492 -2.637 1.00 . A A . 43 HIS HB2 1 1 4 6766 1 1 43 HIS HB3 H -12.699 8.973 -1.578 1.00 . A A . 43 HIS HB3 1 1 4 6767 1 1 43 HIS HD1 H -11.510 10.108 -4.501 1.00 . A A . 43 HIS HD1 1 1 4 6768 1 1 43 HIS HD2 H -11.761 11.965 -0.784 1.00 . A A . 43 HIS HD2 1 1 4 6769 1 1 43 HIS HE1 H -11.484 12.581 -4.971 1.00 . A A . 43 HIS HE1 1 1 4 6770 1 1 43 HIS HE2 H -11.483 13.683 -2.702 1.00 . A A . 43 HIS HE2 1 1 4 6771 1 1 43 HIS N N -9.367 9.261 -0.944 1.00 . A A . 43 HIS N 1 1 4 6772 1 1 43 HIS ND1 N -11.549 10.800 -3.792 1.00 . A A . 43 HIS ND1 1 1 4 6773 1 1 43 HIS NE2 N -11.626 12.714 -2.841 1.00 . A A . 43 HIS NE2 1 1 4 6774 1 1 43 HIS O O -11.851 6.827 -0.521 1.00 . A A . 43 HIS O 1 1 4 6775 1 1 44 TRP C C -10.004 5.873 2.810 1.00 . A A . 44 TRP C 1 1 4 6776 1 1 44 TRP CA C -10.029 5.795 1.285 1.00 . A A . 44 TRP CA 1 1 4 6777 1 1 44 TRP CB C -8.830 5.004 0.750 1.00 . A A . 44 TRP CB 1 1 4 6778 1 1 44 TRP CD1 C -9.989 2.738 0.431 1.00 . A A . 44 TRP CD1 1 1 4 6779 1 1 44 TRP CD2 C -8.020 2.622 1.491 1.00 . A A . 44 TRP CD2 1 1 4 6780 1 1 44 TRP CE2 C -8.547 1.320 1.380 1.00 . A A . 44 TRP CE2 1 1 4 6781 1 1 44 TRP CE3 C -6.786 2.796 2.124 1.00 . A A . 44 TRP CE3 1 1 4 6782 1 1 44 TRP CG C -8.961 3.516 0.886 1.00 . A A . 44 TRP CG 1 1 4 6783 1 1 44 TRP CH2 C -6.672 0.402 2.486 1.00 . A A . 44 TRP CH2 1 1 4 6784 1 1 44 TRP CZ2 C -7.879 0.202 1.873 1.00 . A A . 44 TRP CZ2 1 1 4 6785 1 1 44 TRP CZ3 C -6.124 1.684 2.611 1.00 . A A . 44 TRP CZ3 1 1 4 6786 1 1 44 TRP H H -9.327 7.775 1.030 1.00 . A A . 44 TRP H 1 1 4 6787 1 1 44 TRP HA H -10.944 5.313 0.974 1.00 . A A . 44 TRP HA 1 1 4 6788 1 1 44 TRP HB2 H -8.702 5.228 -0.297 1.00 . A A . 44 TRP HB2 1 1 4 6789 1 1 44 TRP HB3 H -7.943 5.310 1.287 1.00 . A A . 44 TRP HB3 1 1 4 6790 1 1 44 TRP HD1 H -10.860 3.121 -0.079 1.00 . A A . 44 TRP HD1 1 1 4 6791 1 1 44 TRP HE1 H -10.343 0.665 0.507 1.00 . A A . 44 TRP HE1 1 1 4 6792 1 1 44 TRP HE3 H -6.346 3.776 2.230 1.00 . A A . 44 TRP HE3 1 1 4 6793 1 1 44 TRP HH2 H -6.120 -0.437 2.882 1.00 . A A . 44 TRP HH2 1 1 4 6794 1 1 44 TRP HZ2 H -8.287 -0.794 1.783 1.00 . A A . 44 TRP HZ2 1 1 4 6795 1 1 44 TRP HZ3 H -5.169 1.799 3.102 1.00 . A A . 44 TRP HZ3 1 1 4 6796 1 1 44 TRP N N -10.018 7.141 0.736 1.00 . A A . 44 TRP N 1 1 4 6797 1 1 44 TRP NE1 N -9.750 1.417 0.730 1.00 . A A . 44 TRP NE1 1 1 4 6798 1 1 44 TRP O O -8.940 5.974 3.421 1.00 . A A . 44 TRP O 1 1 4 6799 1 1 45 PRO C C -10.826 4.851 5.677 1.00 . A A . 45 PRO C 1 1 4 6800 1 1 45 PRO CA C -11.326 6.054 4.887 1.00 . A A . 45 PRO CA 1 1 4 6801 1 1 45 PRO CB C -12.834 6.249 5.104 1.00 . A A . 45 PRO CB 1 1 4 6802 1 1 45 PRO CD C -12.499 5.719 2.794 1.00 . A A . 45 PRO CD 1 1 4 6803 1 1 45 PRO CG C -13.418 6.434 3.741 1.00 . A A . 45 PRO CG 1 1 4 6804 1 1 45 PRO HA H -10.800 6.937 5.220 1.00 . A A . 45 PRO HA 1 1 4 6805 1 1 45 PRO HB2 H -13.244 5.375 5.590 1.00 . A A . 45 PRO HB2 1 1 4 6806 1 1 45 PRO HB3 H -12.999 7.119 5.723 1.00 . A A . 45 PRO HB3 1 1 4 6807 1 1 45 PRO HD2 H -12.770 4.677 2.716 1.00 . A A . 45 PRO HD2 1 1 4 6808 1 1 45 PRO HD3 H -12.510 6.192 1.823 1.00 . A A . 45 PRO HD3 1 1 4 6809 1 1 45 PRO HG2 H -14.405 6.000 3.703 1.00 . A A . 45 PRO HG2 1 1 4 6810 1 1 45 PRO HG3 H -13.460 7.486 3.499 1.00 . A A . 45 PRO HG3 1 1 4 6811 1 1 45 PRO N N -11.191 5.877 3.440 1.00 . A A . 45 PRO N 1 1 4 6812 1 1 45 PRO O O -11.598 3.952 6.025 1.00 . A A . 45 PRO O 1 1 4 6813 1 1 46 VAL C C -7.927 4.363 7.728 1.00 . A A . 46 VAL C 1 1 4 6814 1 1 46 VAL CA C -8.916 3.774 6.725 1.00 . A A . 46 VAL CA 1 1 4 6815 1 1 46 VAL CB C -8.195 2.727 5.843 1.00 . A A . 46 VAL CB 1 1 4 6816 1 1 46 VAL CG1 C -7.451 1.714 6.700 1.00 . A A . 46 VAL CG1 1 1 4 6817 1 1 46 VAL CG2 C -9.188 2.016 4.938 1.00 . A A . 46 VAL CG2 1 1 4 6818 1 1 46 VAL H H -8.953 5.525 5.545 1.00 . A A . 46 VAL H 1 1 4 6819 1 1 46 VAL HA H -9.705 3.273 7.268 1.00 . A A . 46 VAL HA 1 1 4 6820 1 1 46 VAL HB H -7.477 3.240 5.221 1.00 . A A . 46 VAL HB 1 1 4 6821 1 1 46 VAL HG11 H -8.151 1.203 7.344 1.00 . A A . 46 VAL HG11 1 1 4 6822 1 1 46 VAL HG12 H -6.957 0.997 6.062 1.00 . A A . 46 VAL HG12 1 1 4 6823 1 1 46 VAL HG13 H -6.715 2.225 7.304 1.00 . A A . 46 VAL HG13 1 1 4 6824 1 1 46 VAL HG21 H -9.924 1.508 5.543 1.00 . A A . 46 VAL HG21 1 1 4 6825 1 1 46 VAL HG22 H -9.678 2.739 4.304 1.00 . A A . 46 VAL HG22 1 1 4 6826 1 1 46 VAL HG23 H -8.666 1.295 4.327 1.00 . A A . 46 VAL HG23 1 1 4 6827 1 1 46 VAL N N -9.525 4.824 5.927 1.00 . A A . 46 VAL N 1 1 4 6828 1 1 46 VAL O O -6.796 4.702 7.375 1.00 . A A . 46 VAL O 1 1 4 6829 1 1 47 PRO C C -6.441 3.848 10.369 1.00 . A A . 47 PRO C 1 1 4 6830 1 1 47 PRO CA C -7.473 4.933 10.079 1.00 . A A . 47 PRO CA 1 1 4 6831 1 1 47 PRO CB C -8.416 5.109 11.278 1.00 . A A . 47 PRO CB 1 1 4 6832 1 1 47 PRO CD C -9.757 4.418 9.427 1.00 . A A . 47 PRO CD 1 1 4 6833 1 1 47 PRO CG C -9.781 5.224 10.692 1.00 . A A . 47 PRO CG 1 1 4 6834 1 1 47 PRO HA H -6.970 5.866 9.867 1.00 . A A . 47 PRO HA 1 1 4 6835 1 1 47 PRO HB2 H -8.337 4.249 11.927 1.00 . A A . 47 PRO HB2 1 1 4 6836 1 1 47 PRO HB3 H -8.146 6.001 11.823 1.00 . A A . 47 PRO HB3 1 1 4 6837 1 1 47 PRO HD2 H -10.009 3.388 9.630 1.00 . A A . 47 PRO HD2 1 1 4 6838 1 1 47 PRO HD3 H -10.433 4.838 8.697 1.00 . A A . 47 PRO HD3 1 1 4 6839 1 1 47 PRO HG2 H -10.510 4.822 11.379 1.00 . A A . 47 PRO HG2 1 1 4 6840 1 1 47 PRO HG3 H -10.002 6.259 10.472 1.00 . A A . 47 PRO HG3 1 1 4 6841 1 1 47 PRO N N -8.363 4.543 8.984 1.00 . A A . 47 PRO N 1 1 4 6842 1 1 47 PRO O O -6.623 2.694 9.969 1.00 . A A . 47 PRO O 1 1 4 6843 1 1 48 SER C C -4.783 2.025 12.052 1.00 . A A . 48 SER C 1 1 4 6844 1 1 48 SER CA C -4.279 3.303 11.373 1.00 . A A . 48 SER CA 1 1 4 6845 1 1 48 SER CB C -3.274 4.023 12.266 1.00 . A A . 48 SER CB 1 1 4 6846 1 1 48 SER H H -5.315 5.140 11.392 1.00 . A A . 48 SER H 1 1 4 6847 1 1 48 SER HA H -3.798 3.039 10.443 1.00 . A A . 48 SER HA 1 1 4 6848 1 1 48 SER HB2 H -3.636 4.032 13.283 1.00 . A A . 48 SER HB2 1 1 4 6849 1 1 48 SER HB3 H -2.322 3.516 12.222 1.00 . A A . 48 SER HB3 1 1 4 6850 1 1 48 SER HG H -2.163 5.594 11.830 1.00 . A A . 48 SER HG 1 1 4 6851 1 1 48 SER N N -5.375 4.215 11.069 1.00 . A A . 48 SER N 1 1 4 6852 1 1 48 SER O O -5.129 2.035 13.233 1.00 . A A . 48 SER O 1 1 4 6853 1 1 48 SER OG O -3.102 5.362 11.825 1.00 . A A . 48 SER OG 1 1 4 6854 1 1 49 LEU C C -6.757 -0.277 12.262 1.00 . A A . 49 LEU C 1 1 4 6855 1 1 49 LEU CA C -5.325 -0.359 11.735 1.00 . A A . 49 LEU CA 1 1 4 6856 1 1 49 LEU CB C -4.397 -0.928 12.808 1.00 . A A . 49 LEU CB 1 1 4 6857 1 1 49 LEU CD1 C -2.156 -1.803 13.495 1.00 . A A . 49 LEU CD1 1 1 4 6858 1 1 49 LEU CD2 C -2.905 -2.039 11.124 1.00 . A A . 49 LEU CD2 1 1 4 6859 1 1 49 LEU CG C -2.951 -1.165 12.368 1.00 . A A . 49 LEU CG 1 1 4 6860 1 1 49 LEU H H -4.553 1.016 10.345 1.00 . A A . 49 LEU H 1 1 4 6861 1 1 49 LEU HA H -5.315 -1.026 10.886 1.00 . A A . 49 LEU HA 1 1 4 6862 1 1 49 LEU HB2 H -4.389 -0.248 13.648 1.00 . A A . 49 LEU HB2 1 1 4 6863 1 1 49 LEU HB3 H -4.806 -1.865 13.131 1.00 . A A . 49 LEU HB3 1 1 4 6864 1 1 49 LEU HD11 H -2.176 -1.157 14.360 1.00 . A A . 49 LEU HD11 1 1 4 6865 1 1 49 LEU HD12 H -2.592 -2.757 13.748 1.00 . A A . 49 LEU HD12 1 1 4 6866 1 1 49 LEU HD13 H -1.134 -1.948 13.177 1.00 . A A . 49 LEU HD13 1 1 4 6867 1 1 49 LEU HD21 H -3.359 -2.996 11.337 1.00 . A A . 49 LEU HD21 1 1 4 6868 1 1 49 LEU HD22 H -3.445 -1.555 10.323 1.00 . A A . 49 LEU HD22 1 1 4 6869 1 1 49 LEU HD23 H -1.877 -2.188 10.826 1.00 . A A . 49 LEU HD23 1 1 4 6870 1 1 49 LEU HG H -2.492 -0.216 12.131 1.00 . A A . 49 LEU HG 1 1 4 6871 1 1 49 LEU N N -4.844 0.940 11.271 1.00 . A A . 49 LEU N 1 1 4 6872 1 1 49 LEU O O -7.214 -1.161 12.990 1.00 . A A . 49 LEU O 1 1 4 6873 1 1 50 GLY C C -9.830 0.336 11.384 1.00 . A A . 50 GLY C 1 1 4 6874 1 1 50 GLY CA C -8.825 0.964 12.318 1.00 . A A . 50 GLY CA 1 1 4 6875 1 1 50 GLY H H -7.056 1.421 11.251 1.00 . A A . 50 GLY H 1 1 4 6876 1 1 50 GLY HA2 H -8.932 0.522 13.298 1.00 . A A . 50 GLY HA2 1 1 4 6877 1 1 50 GLY HA3 H -9.023 2.024 12.387 1.00 . A A . 50 GLY HA3 1 1 4 6878 1 1 50 GLY N N -7.466 0.771 11.864 1.00 . A A . 50 GLY N 1 1 4 6879 1 1 50 GLY O O -10.310 -0.770 11.625 1.00 . A A . 50 GLY O 1 1 4 6880 1 1 51 GLN C C -10.376 -0.251 8.229 1.00 . A A . 51 GLN C 1 1 4 6881 1 1 51 GLN CA C -11.090 0.537 9.321 1.00 . A A . 51 GLN CA 1 1 4 6882 1 1 51 GLN CB C -11.885 1.694 8.711 1.00 . A A . 51 GLN CB 1 1 4 6883 1 1 51 GLN CD C -13.582 3.532 9.076 1.00 . A A . 51 GLN CD 1 1 4 6884 1 1 51 GLN CG C -12.795 2.399 9.705 1.00 . A A . 51 GLN CG 1 1 4 6885 1 1 51 GLN H H -9.709 1.901 10.156 1.00 . A A . 51 GLN H 1 1 4 6886 1 1 51 GLN HA H -11.772 -0.125 9.834 1.00 . A A . 51 GLN HA 1 1 4 6887 1 1 51 GLN HB2 H -11.192 2.419 8.311 1.00 . A A . 51 GLN HB2 1 1 4 6888 1 1 51 GLN HB3 H -12.495 1.311 7.907 1.00 . A A . 51 GLN HB3 1 1 4 6889 1 1 51 GLN HE21 H -15.073 2.296 8.645 1.00 . A A . 51 GLN HE21 1 1 4 6890 1 1 51 GLN HE22 H -15.298 3.945 8.161 1.00 . A A . 51 GLN HE22 1 1 4 6891 1 1 51 GLN HG2 H -13.492 1.679 10.109 1.00 . A A . 51 GLN HG2 1 1 4 6892 1 1 51 GLN HG3 H -12.190 2.801 10.506 1.00 . A A . 51 GLN HG3 1 1 4 6893 1 1 51 GLN N N -10.134 1.032 10.299 1.00 . A A . 51 GLN N 1 1 4 6894 1 1 51 GLN NE2 N -14.769 3.225 8.579 1.00 . A A . 51 GLN NE2 1 1 4 6895 1 1 51 GLN O O -10.888 -0.402 7.118 1.00 . A A . 51 GLN O 1 1 4 6896 1 1 51 GLN OE1 O -13.133 4.677 9.046 1.00 . A A . 51 GLN OE1 1 1 4 6897 1 1 52 LEU C C -9.089 -3.000 7.634 1.00 . A A . 52 LEU C 1 1 4 6898 1 1 52 LEU CA C -8.449 -1.617 7.648 1.00 . A A . 52 LEU CA 1 1 4 6899 1 1 52 LEU CB C -6.977 -1.700 8.064 1.00 . A A . 52 LEU CB 1 1 4 6900 1 1 52 LEU CD1 C -6.099 -1.859 5.715 1.00 . A A . 52 LEU CD1 1 1 4 6901 1 1 52 LEU CD2 C -4.644 -2.509 7.639 1.00 . A A . 52 LEU CD2 1 1 4 6902 1 1 52 LEU CG C -6.067 -2.475 7.106 1.00 . A A . 52 LEU CG 1 1 4 6903 1 1 52 LEU H H -8.826 -0.572 9.445 1.00 . A A . 52 LEU H 1 1 4 6904 1 1 52 LEU HA H -8.518 -1.189 6.659 1.00 . A A . 52 LEU HA 1 1 4 6905 1 1 52 LEU HB2 H -6.595 -0.694 8.156 1.00 . A A . 52 LEU HB2 1 1 4 6906 1 1 52 LEU HB3 H -6.926 -2.173 9.033 1.00 . A A . 52 LEU HB3 1 1 4 6907 1 1 52 LEU HD11 H -5.450 -2.420 5.058 1.00 . A A . 52 LEU HD11 1 1 4 6908 1 1 52 LEU HD12 H -7.108 -1.886 5.332 1.00 . A A . 52 LEU HD12 1 1 4 6909 1 1 52 LEU HD13 H -5.760 -0.834 5.765 1.00 . A A . 52 LEU HD13 1 1 4 6910 1 1 52 LEU HD21 H -4.017 -3.059 6.954 1.00 . A A . 52 LEU HD21 1 1 4 6911 1 1 52 LEU HD22 H -4.272 -1.500 7.737 1.00 . A A . 52 LEU HD22 1 1 4 6912 1 1 52 LEU HD23 H -4.634 -2.993 8.605 1.00 . A A . 52 LEU HD23 1 1 4 6913 1 1 52 LEU HG H -6.421 -3.491 7.028 1.00 . A A . 52 LEU HG 1 1 4 6914 1 1 52 LEU N N -9.194 -0.762 8.558 1.00 . A A . 52 LEU N 1 1 4 6915 1 1 52 LEU O O -8.661 -3.915 8.338 1.00 . A A . 52 LEU O 1 1 4 6916 1 1 53 GLN C C -11.093 -4.869 5.438 1.00 . A A . 53 GLN C 1 1 4 6917 1 1 53 GLN CA C -10.990 -4.301 6.847 1.00 . A A . 53 GLN CA 1 1 4 6918 1 1 53 GLN CB C -12.381 -3.916 7.360 1.00 . A A . 53 GLN CB 1 1 4 6919 1 1 53 GLN CD C -13.642 -2.539 9.064 1.00 . A A . 53 GLN CD 1 1 4 6920 1 1 53 GLN CG C -12.365 -3.290 8.746 1.00 . A A . 53 GLN CG 1 1 4 6921 1 1 53 GLN H H -10.357 -2.386 6.236 1.00 . A A . 53 GLN H 1 1 4 6922 1 1 53 GLN HA H -10.554 -5.037 7.504 1.00 . A A . 53 GLN HA 1 1 4 6923 1 1 53 GLN HB2 H -12.823 -3.208 6.674 1.00 . A A . 53 GLN HB2 1 1 4 6924 1 1 53 GLN HB3 H -12.997 -4.802 7.396 1.00 . A A . 53 GLN HB3 1 1 4 6925 1 1 53 GLN HE21 H -13.413 -2.928 10.998 1.00 . A A . 53 GLN HE21 1 1 4 6926 1 1 53 GLN HE22 H -14.818 -2.003 10.572 1.00 . A A . 53 GLN HE22 1 1 4 6927 1 1 53 GLN HG2 H -12.235 -4.074 9.478 1.00 . A A . 53 GLN HG2 1 1 4 6928 1 1 53 GLN HG3 H -11.536 -2.602 8.804 1.00 . A A . 53 GLN HG3 1 1 4 6929 1 1 53 GLN N N -10.143 -3.120 6.846 1.00 . A A . 53 GLN N 1 1 4 6930 1 1 53 GLN NE2 N -13.993 -2.484 10.336 1.00 . A A . 53 GLN NE2 1 1 4 6931 1 1 53 GLN O O -10.839 -4.155 4.464 1.00 . A A . 53 GLN O 1 1 4 6932 1 1 53 GLN OE1 O -14.297 -2.000 8.171 1.00 . A A . 53 GLN OE1 1 1 4 6933 1 1 54 PRO C C -12.594 -6.065 3.084 1.00 . A A . 54 PRO C 1 1 4 6934 1 1 54 PRO CA C -11.630 -6.812 4.002 1.00 . A A . 54 PRO CA 1 1 4 6935 1 1 54 PRO CB C -12.190 -8.193 4.356 1.00 . A A . 54 PRO CB 1 1 4 6936 1 1 54 PRO CD C -11.774 -7.075 6.422 1.00 . A A . 54 PRO CD 1 1 4 6937 1 1 54 PRO CG C -11.766 -8.426 5.764 1.00 . A A . 54 PRO CG 1 1 4 6938 1 1 54 PRO HA H -10.678 -6.925 3.503 1.00 . A A . 54 PRO HA 1 1 4 6939 1 1 54 PRO HB2 H -13.266 -8.182 4.264 1.00 . A A . 54 PRO HB2 1 1 4 6940 1 1 54 PRO HB3 H -11.773 -8.935 3.690 1.00 . A A . 54 PRO HB3 1 1 4 6941 1 1 54 PRO HD2 H -12.746 -6.867 6.846 1.00 . A A . 54 PRO HD2 1 1 4 6942 1 1 54 PRO HD3 H -11.009 -7.020 7.182 1.00 . A A . 54 PRO HD3 1 1 4 6943 1 1 54 PRO HG2 H -12.465 -9.087 6.254 1.00 . A A . 54 PRO HG2 1 1 4 6944 1 1 54 PRO HG3 H -10.772 -8.847 5.783 1.00 . A A . 54 PRO HG3 1 1 4 6945 1 1 54 PRO N N -11.476 -6.154 5.308 1.00 . A A . 54 PRO N 1 1 4 6946 1 1 54 PRO O O -12.478 -6.130 1.862 1.00 . A A . 54 PRO O 1 1 4 6947 1 1 55 ALA C C -13.798 -3.410 2.186 1.00 . A A . 55 ALA C 1 1 4 6948 1 1 55 ALA CA C -14.497 -4.549 2.930 1.00 . A A . 55 ALA CA 1 1 4 6949 1 1 55 ALA CB C -15.569 -3.996 3.858 1.00 . A A . 55 ALA CB 1 1 4 6950 1 1 55 ALA H H -13.597 -5.366 4.662 1.00 . A A . 55 ALA H 1 1 4 6951 1 1 55 ALA HA H -14.976 -5.196 2.209 1.00 . A A . 55 ALA HA 1 1 4 6952 1 1 55 ALA HB1 H -15.116 -3.330 4.577 1.00 . A A . 55 ALA HB1 1 1 4 6953 1 1 55 ALA HB2 H -16.303 -3.455 3.279 1.00 . A A . 55 ALA HB2 1 1 4 6954 1 1 55 ALA HB3 H -16.052 -4.811 4.378 1.00 . A A . 55 ALA HB3 1 1 4 6955 1 1 55 ALA N N -13.538 -5.347 3.685 1.00 . A A . 55 ALA N 1 1 4 6956 1 1 55 ALA O O -14.046 -3.185 1.003 1.00 . A A . 55 ALA O 1 1 4 6957 1 1 56 HIS C C -11.048 -2.124 1.394 1.00 . A A . 56 HIS C 1 1 4 6958 1 1 56 HIS CA C -12.172 -1.598 2.274 1.00 . A A . 56 HIS CA 1 1 4 6959 1 1 56 HIS CB C -11.601 -0.662 3.343 1.00 . A A . 56 HIS CB 1 1 4 6960 1 1 56 HIS CD2 C -13.583 1.010 3.398 1.00 . A A . 56 HIS CD2 1 1 4 6961 1 1 56 HIS CE1 C -13.688 1.316 5.562 1.00 . A A . 56 HIS CE1 1 1 4 6962 1 1 56 HIS CG C -12.620 0.245 3.963 1.00 . A A . 56 HIS CG 1 1 4 6963 1 1 56 HIS H H -12.742 -2.939 3.815 1.00 . A A . 56 HIS H 1 1 4 6964 1 1 56 HIS HA H -12.863 -1.043 1.656 1.00 . A A . 56 HIS HA 1 1 4 6965 1 1 56 HIS HB2 H -11.163 -1.254 4.132 1.00 . A A . 56 HIS HB2 1 1 4 6966 1 1 56 HIS HB3 H -10.835 -0.043 2.897 1.00 . A A . 56 HIS HB3 1 1 4 6967 1 1 56 HIS HD1 H -12.136 0.054 6.011 1.00 . A A . 56 HIS HD1 1 1 4 6968 1 1 56 HIS HD2 H -13.797 1.094 2.341 1.00 . A A . 56 HIS HD2 1 1 4 6969 1 1 56 HIS HE1 H -13.990 1.673 6.536 1.00 . A A . 56 HIS HE1 1 1 4 6970 1 1 56 HIS HE2 H -14.920 2.365 4.296 1.00 . A A . 56 HIS HE2 1 1 4 6971 1 1 56 HIS N N -12.910 -2.705 2.880 1.00 . A A . 56 HIS N 1 1 4 6972 1 1 56 HIS ND1 N -12.714 0.460 5.321 1.00 . A A . 56 HIS ND1 1 1 4 6973 1 1 56 HIS NE2 N -14.229 1.664 4.414 1.00 . A A . 56 HIS NE2 1 1 4 6974 1 1 56 HIS O O -10.673 -1.495 0.405 1.00 . A A . 56 HIS O 1 1 4 6975 1 1 57 MET C C -10.001 -4.466 -0.316 1.00 . A A . 57 MET C 1 1 4 6976 1 1 57 MET CA C -9.454 -3.922 1.000 1.00 . A A . 57 MET CA 1 1 4 6977 1 1 57 MET CB C -8.824 -5.053 1.821 1.00 . A A . 57 MET CB 1 1 4 6978 1 1 57 MET CE C -5.083 -5.681 0.073 1.00 . A A . 57 MET CE 1 1 4 6979 1 1 57 MET CG C -7.643 -5.727 1.139 1.00 . A A . 57 MET CG 1 1 4 6980 1 1 57 MET H H -10.848 -3.719 2.580 1.00 . A A . 57 MET H 1 1 4 6981 1 1 57 MET HA H -8.703 -3.177 0.787 1.00 . A A . 57 MET HA 1 1 4 6982 1 1 57 MET HB2 H -8.482 -4.649 2.763 1.00 . A A . 57 MET HB2 1 1 4 6983 1 1 57 MET HB3 H -9.576 -5.804 2.014 1.00 . A A . 57 MET HB3 1 1 4 6984 1 1 57 MET HE1 H -5.495 -6.112 -0.828 1.00 . A A . 57 MET HE1 1 1 4 6985 1 1 57 MET HE2 H -4.836 -6.468 0.770 1.00 . A A . 57 MET HE2 1 1 4 6986 1 1 57 MET HE3 H -4.189 -5.123 -0.169 1.00 . A A . 57 MET HE3 1 1 4 6987 1 1 57 MET HG2 H -7.282 -6.523 1.774 1.00 . A A . 57 MET HG2 1 1 4 6988 1 1 57 MET HG3 H -7.976 -6.142 0.199 1.00 . A A . 57 MET HG3 1 1 4 6989 1 1 57 MET N N -10.519 -3.283 1.764 1.00 . A A . 57 MET N 1 1 4 6990 1 1 57 MET O O -9.272 -4.595 -1.297 1.00 . A A . 57 MET O 1 1 4 6991 1 1 57 MET SD S -6.287 -4.583 0.818 1.00 . A A . 57 MET SD 1 1 4 6992 1 1 58 ASP C C -11.835 -4.379 -2.701 1.00 . A A . 58 ASP C 1 1 4 6993 1 1 58 ASP CA C -11.965 -5.317 -1.503 1.00 . A A . 58 ASP CA 1 1 4 6994 1 1 58 ASP CB C -13.440 -5.578 -1.189 1.00 . A A . 58 ASP CB 1 1 4 6995 1 1 58 ASP CG C -14.108 -6.490 -2.200 1.00 . A A . 58 ASP CG 1 1 4 6996 1 1 58 ASP H H -11.828 -4.584 0.478 1.00 . A A . 58 ASP H 1 1 4 6997 1 1 58 ASP HA H -11.484 -6.254 -1.741 1.00 . A A . 58 ASP HA 1 1 4 6998 1 1 58 ASP HB2 H -13.517 -6.040 -0.216 1.00 . A A . 58 ASP HB2 1 1 4 6999 1 1 58 ASP HB3 H -13.970 -4.637 -1.177 1.00 . A A . 58 ASP HB3 1 1 4 7000 1 1 58 ASP N N -11.299 -4.752 -0.330 1.00 . A A . 58 ASP N 1 1 4 7001 1 1 58 ASP O O -11.762 -4.824 -3.848 1.00 . A A . 58 ASP O 1 1 4 7002 1 1 58 ASP OD1 O -13.927 -7.725 -2.100 1.00 . A A . 58 ASP OD1 1 1 4 7003 1 1 58 ASP OD2 O -14.840 -5.985 -3.076 1.00 . A A . 58 ASP OD2 1 1 4 7004 1 1 59 ALA C C -10.174 -2.250 -4.066 1.00 . A A . 59 ALA C 1 1 4 7005 1 1 59 ALA CA C -11.563 -2.080 -3.459 1.00 . A A . 59 ALA CA 1 1 4 7006 1 1 59 ALA CB C -11.719 -0.680 -2.884 1.00 . A A . 59 ALA CB 1 1 4 7007 1 1 59 ALA H H -11.913 -2.787 -1.495 1.00 . A A . 59 ALA H 1 1 4 7008 1 1 59 ALA HA H -12.307 -2.218 -4.231 1.00 . A A . 59 ALA HA 1 1 4 7009 1 1 59 ALA HB1 H -12.696 -0.585 -2.431 1.00 . A A . 59 ALA HB1 1 1 4 7010 1 1 59 ALA HB2 H -10.959 -0.510 -2.136 1.00 . A A . 59 ALA HB2 1 1 4 7011 1 1 59 ALA HB3 H -11.617 0.048 -3.674 1.00 . A A . 59 ALA HB3 1 1 4 7012 1 1 59 ALA N N -11.789 -3.080 -2.423 1.00 . A A . 59 ALA N 1 1 4 7013 1 1 59 ALA O O -10.002 -2.223 -5.287 1.00 . A A . 59 ALA O 1 1 4 7014 1 1 60 VAL C C -7.690 -3.969 -4.389 1.00 . A A . 60 VAL C 1 1 4 7015 1 1 60 VAL CA C -7.813 -2.654 -3.628 1.00 . A A . 60 VAL CA 1 1 4 7016 1 1 60 VAL CB C -6.846 -2.669 -2.424 1.00 . A A . 60 VAL CB 1 1 4 7017 1 1 60 VAL CG1 C -5.397 -2.693 -2.890 1.00 . A A . 60 VAL CG1 1 1 4 7018 1 1 60 VAL CG2 C -7.098 -1.476 -1.516 1.00 . A A . 60 VAL CG2 1 1 4 7019 1 1 60 VAL H H -9.400 -2.497 -2.242 1.00 . A A . 60 VAL H 1 1 4 7020 1 1 60 VAL HA H -7.541 -1.838 -4.282 1.00 . A A . 60 VAL HA 1 1 4 7021 1 1 60 VAL HB H -7.030 -3.569 -1.854 1.00 . A A . 60 VAL HB 1 1 4 7022 1 1 60 VAL HG11 H -4.742 -2.693 -2.031 1.00 . A A . 60 VAL HG11 1 1 4 7023 1 1 60 VAL HG12 H -5.223 -3.584 -3.474 1.00 . A A . 60 VAL HG12 1 1 4 7024 1 1 60 VAL HG13 H -5.198 -1.821 -3.494 1.00 . A A . 60 VAL HG13 1 1 4 7025 1 1 60 VAL HG21 H -8.114 -1.510 -1.149 1.00 . A A . 60 VAL HG21 1 1 4 7026 1 1 60 VAL HG22 H -6.413 -1.505 -0.683 1.00 . A A . 60 VAL HG22 1 1 4 7027 1 1 60 VAL HG23 H -6.948 -0.562 -2.073 1.00 . A A . 60 VAL HG23 1 1 4 7028 1 1 60 VAL N N -9.191 -2.460 -3.199 1.00 . A A . 60 VAL N 1 1 4 7029 1 1 60 VAL O O -6.953 -4.068 -5.368 1.00 . A A . 60 VAL O 1 1 4 7030 1 1 61 LEU C C -8.963 -6.148 -6.019 1.00 . A A . 61 LEU C 1 1 4 7031 1 1 61 LEU CA C -8.462 -6.272 -4.583 1.00 . A A . 61 LEU CA 1 1 4 7032 1 1 61 LEU CB C -9.361 -7.237 -3.804 1.00 . A A . 61 LEU CB 1 1 4 7033 1 1 61 LEU CD1 C -9.959 -8.408 -1.672 1.00 . A A . 61 LEU CD1 1 1 4 7034 1 1 61 LEU CD2 C -7.561 -8.037 -2.247 1.00 . A A . 61 LEU CD2 1 1 4 7035 1 1 61 LEU CG C -8.968 -7.472 -2.344 1.00 . A A . 61 LEU CG 1 1 4 7036 1 1 61 LEU H H -8.978 -4.826 -3.126 1.00 . A A . 61 LEU H 1 1 4 7037 1 1 61 LEU HA H -7.454 -6.659 -4.594 1.00 . A A . 61 LEU HA 1 1 4 7038 1 1 61 LEU HB2 H -10.368 -6.848 -3.823 1.00 . A A . 61 LEU HB2 1 1 4 7039 1 1 61 LEU HB3 H -9.353 -8.191 -4.312 1.00 . A A . 61 LEU HB3 1 1 4 7040 1 1 61 LEU HD11 H -9.935 -9.369 -2.164 1.00 . A A . 61 LEU HD11 1 1 4 7041 1 1 61 LEU HD12 H -9.690 -8.529 -0.634 1.00 . A A . 61 LEU HD12 1 1 4 7042 1 1 61 LEU HD13 H -10.952 -7.992 -1.741 1.00 . A A . 61 LEU HD13 1 1 4 7043 1 1 61 LEU HD21 H -7.303 -8.180 -1.208 1.00 . A A . 61 LEU HD21 1 1 4 7044 1 1 61 LEU HD22 H -7.517 -8.986 -2.763 1.00 . A A . 61 LEU HD22 1 1 4 7045 1 1 61 LEU HD23 H -6.864 -7.349 -2.701 1.00 . A A . 61 LEU HD23 1 1 4 7046 1 1 61 LEU HG H -8.989 -6.528 -1.817 1.00 . A A . 61 LEU HG 1 1 4 7047 1 1 61 LEU N N -8.435 -4.968 -3.934 1.00 . A A . 61 LEU N 1 1 4 7048 1 1 61 LEU O O -8.444 -6.798 -6.925 1.00 . A A . 61 LEU O 1 1 4 7049 1 1 62 ALA C C -9.564 -4.355 -8.454 1.00 . A A . 62 ALA C 1 1 4 7050 1 1 62 ALA CA C -10.545 -5.081 -7.540 1.00 . A A . 62 ALA CA 1 1 4 7051 1 1 62 ALA CB C -11.844 -4.298 -7.430 1.00 . A A . 62 ALA CB 1 1 4 7052 1 1 62 ALA H H -10.334 -4.806 -5.450 1.00 . A A . 62 ALA H 1 1 4 7053 1 1 62 ALA HA H -10.770 -6.048 -7.966 1.00 . A A . 62 ALA HA 1 1 4 7054 1 1 62 ALA HB1 H -12.533 -4.832 -6.793 1.00 . A A . 62 ALA HB1 1 1 4 7055 1 1 62 ALA HB2 H -11.644 -3.324 -7.009 1.00 . A A . 62 ALA HB2 1 1 4 7056 1 1 62 ALA HB3 H -12.278 -4.182 -8.412 1.00 . A A . 62 ALA HB3 1 1 4 7057 1 1 62 ALA N N -9.968 -5.298 -6.216 1.00 . A A . 62 ALA N 1 1 4 7058 1 1 62 ALA O O -9.568 -4.555 -9.668 1.00 . A A . 62 ALA O 1 1 4 7059 1 1 63 LEU C C -6.616 -3.757 -9.113 1.00 . A A . 63 LEU C 1 1 4 7060 1 1 63 LEU CA C -7.696 -2.796 -8.619 1.00 . A A . 63 LEU CA 1 1 4 7061 1 1 63 LEU CB C -7.075 -1.695 -7.752 1.00 . A A . 63 LEU CB 1 1 4 7062 1 1 63 LEU CD1 C -7.362 0.351 -6.327 1.00 . A A . 63 LEU CD1 1 1 4 7063 1 1 63 LEU CD2 C -8.712 0.087 -8.413 1.00 . A A . 63 LEU CD2 1 1 4 7064 1 1 63 LEU CG C -8.061 -0.639 -7.245 1.00 . A A . 63 LEU CG 1 1 4 7065 1 1 63 LEU H H -8.801 -3.359 -6.896 1.00 . A A . 63 LEU H 1 1 4 7066 1 1 63 LEU HA H -8.174 -2.341 -9.474 1.00 . A A . 63 LEU HA 1 1 4 7067 1 1 63 LEU HB2 H -6.605 -2.161 -6.898 1.00 . A A . 63 LEU HB2 1 1 4 7068 1 1 63 LEU HB3 H -6.315 -1.196 -8.333 1.00 . A A . 63 LEU HB3 1 1 4 7069 1 1 63 LEU HD11 H -6.571 0.848 -6.869 1.00 . A A . 63 LEU HD11 1 1 4 7070 1 1 63 LEU HD12 H -8.075 1.084 -5.978 1.00 . A A . 63 LEU HD12 1 1 4 7071 1 1 63 LEU HD13 H -6.943 -0.175 -5.481 1.00 . A A . 63 LEU HD13 1 1 4 7072 1 1 63 LEU HD21 H -9.399 0.831 -8.037 1.00 . A A . 63 LEU HD21 1 1 4 7073 1 1 63 LEU HD22 H -7.951 0.567 -9.008 1.00 . A A . 63 LEU HD22 1 1 4 7074 1 1 63 LEU HD23 H -9.252 -0.623 -9.023 1.00 . A A . 63 LEU HD23 1 1 4 7075 1 1 63 LEU HG H -8.839 -1.127 -6.677 1.00 . A A . 63 LEU HG 1 1 4 7076 1 1 63 LEU N N -8.723 -3.513 -7.863 1.00 . A A . 63 LEU N 1 1 4 7077 1 1 63 LEU O O -5.840 -3.426 -10.008 1.00 . A A . 63 LEU O 1 1 4 7078 1 1 64 ASN C C -4.211 -5.633 -8.671 1.00 . A A . 64 ASN C 1 1 4 7079 1 1 64 ASN CA C -5.672 -6.023 -8.890 1.00 . A A . 64 ASN CA 1 1 4 7080 1 1 64 ASN CB C -5.892 -6.465 -10.344 1.00 . A A . 64 ASN CB 1 1 4 7081 1 1 64 ASN CG C -5.054 -7.677 -10.718 1.00 . A A . 64 ASN CG 1 1 4 7082 1 1 64 ASN H H -7.220 -5.107 -7.779 1.00 . A A . 64 ASN H 1 1 4 7083 1 1 64 ASN HA H -5.890 -6.861 -8.246 1.00 . A A . 64 ASN HA 1 1 4 7084 1 1 64 ASN HB2 H -6.934 -6.714 -10.483 1.00 . A A . 64 ASN HB2 1 1 4 7085 1 1 64 ASN HB3 H -5.630 -5.650 -11.003 1.00 . A A . 64 ASN HB3 1 1 4 7086 1 1 64 ASN HD21 H -6.494 -8.896 -10.081 1.00 . A A . 64 ASN HD21 1 1 4 7087 1 1 64 ASN HD22 H -5.069 -9.664 -10.700 1.00 . A A . 64 ASN HD22 1 1 4 7088 1 1 64 ASN N N -6.591 -4.945 -8.513 1.00 . A A . 64 ASN N 1 1 4 7089 1 1 64 ASN ND2 N -5.592 -8.865 -10.479 1.00 . A A . 64 ASN ND2 1 1 4 7090 1 1 64 ASN O O -3.514 -5.207 -9.595 1.00 . A A . 64 ASN O 1 1 4 7091 1 1 64 ASN OD1 O -3.935 -7.551 -11.221 1.00 . A A . 64 ASN OD1 1 1 4 7092 1 1 65 PRO C C -1.578 -6.868 -7.049 1.00 . A A . 65 PRO C 1 1 4 7093 1 1 65 PRO CA C -2.344 -5.546 -7.091 1.00 . A A . 65 PRO CA 1 1 4 7094 1 1 65 PRO CB C -2.425 -4.924 -5.696 1.00 . A A . 65 PRO CB 1 1 4 7095 1 1 65 PRO CD C -4.531 -6.031 -6.226 1.00 . A A . 65 PRO CD 1 1 4 7096 1 1 65 PRO CG C -3.726 -5.400 -5.110 1.00 . A A . 65 PRO CG 1 1 4 7097 1 1 65 PRO HA H -1.858 -4.863 -7.772 1.00 . A A . 65 PRO HA 1 1 4 7098 1 1 65 PRO HB2 H -1.584 -5.253 -5.106 1.00 . A A . 65 PRO HB2 1 1 4 7099 1 1 65 PRO HB3 H -2.406 -3.847 -5.783 1.00 . A A . 65 PRO HB3 1 1 4 7100 1 1 65 PRO HD2 H -4.619 -7.096 -6.071 1.00 . A A . 65 PRO HD2 1 1 4 7101 1 1 65 PRO HD3 H -5.508 -5.576 -6.289 1.00 . A A . 65 PRO HD3 1 1 4 7102 1 1 65 PRO HG2 H -3.529 -6.130 -4.340 1.00 . A A . 65 PRO HG2 1 1 4 7103 1 1 65 PRO HG3 H -4.263 -4.559 -4.695 1.00 . A A . 65 PRO HG3 1 1 4 7104 1 1 65 PRO N N -3.738 -5.742 -7.425 1.00 . A A . 65 PRO N 1 1 4 7105 1 1 65 PRO O O -2.009 -7.828 -6.403 1.00 . A A . 65 PRO O 1 1 4 7106 1 1 66 ALA C C 1.196 -8.103 -6.417 1.00 . A A . 66 ALA C 1 1 4 7107 1 1 66 ALA CA C 0.389 -8.110 -7.704 1.00 . A A . 66 ALA CA 1 1 4 7108 1 1 66 ALA CB C 1.304 -8.162 -8.917 1.00 . A A . 66 ALA CB 1 1 4 7109 1 1 66 ALA H H -0.184 -6.157 -8.291 1.00 . A A . 66 ALA H 1 1 4 7110 1 1 66 ALA HA H -0.251 -8.981 -7.718 1.00 . A A . 66 ALA HA 1 1 4 7111 1 1 66 ALA HB1 H 1.906 -9.057 -8.876 1.00 . A A . 66 ALA HB1 1 1 4 7112 1 1 66 ALA HB2 H 0.707 -8.171 -9.817 1.00 . A A . 66 ALA HB2 1 1 4 7113 1 1 66 ALA HB3 H 1.947 -7.295 -8.921 1.00 . A A . 66 ALA HB3 1 1 4 7114 1 1 66 ALA N N -0.455 -6.927 -7.746 1.00 . A A . 66 ALA N 1 1 4 7115 1 1 66 ALA O O 1.341 -9.125 -5.743 1.00 . A A . 66 ALA O 1 1 4 7116 1 1 67 VAL C C 1.893 -5.466 -4.147 1.00 . A A . 67 VAL C 1 1 4 7117 1 1 67 VAL CA C 2.410 -6.730 -4.832 1.00 . A A . 67 VAL CA 1 1 4 7118 1 1 67 VAL CB C 3.941 -6.641 -5.064 1.00 . A A . 67 VAL CB 1 1 4 7119 1 1 67 VAL CG1 C 4.290 -5.525 -6.038 1.00 . A A . 67 VAL CG1 1 1 4 7120 1 1 67 VAL CG2 C 4.685 -6.459 -3.747 1.00 . A A . 67 VAL CG2 1 1 4 7121 1 1 67 VAL H H 1.576 -6.165 -6.682 1.00 . A A . 67 VAL H 1 1 4 7122 1 1 67 VAL HA H 2.209 -7.578 -4.195 1.00 . A A . 67 VAL HA 1 1 4 7123 1 1 67 VAL HB H 4.265 -7.574 -5.502 1.00 . A A . 67 VAL HB 1 1 4 7124 1 1 67 VAL HG11 H 3.938 -4.582 -5.646 1.00 . A A . 67 VAL HG11 1 1 4 7125 1 1 67 VAL HG12 H 5.361 -5.484 -6.171 1.00 . A A . 67 VAL HG12 1 1 4 7126 1 1 67 VAL HG13 H 3.816 -5.718 -6.990 1.00 . A A . 67 VAL HG13 1 1 4 7127 1 1 67 VAL HG21 H 4.481 -7.298 -3.099 1.00 . A A . 67 VAL HG21 1 1 4 7128 1 1 67 VAL HG22 H 5.747 -6.403 -3.938 1.00 . A A . 67 VAL HG22 1 1 4 7129 1 1 67 VAL HG23 H 4.356 -5.547 -3.271 1.00 . A A . 67 VAL HG23 1 1 4 7130 1 1 67 VAL N N 1.696 -6.929 -6.077 1.00 . A A . 67 VAL N 1 1 4 7131 1 1 67 VAL O O 1.622 -4.457 -4.803 1.00 . A A . 67 VAL O 1 1 4 7132 1 1 68 ILE C C 2.133 -4.120 -0.892 1.00 . A A . 68 ILE C 1 1 4 7133 1 1 68 ILE CA C 1.226 -4.400 -2.082 1.00 . A A . 68 ILE CA 1 1 4 7134 1 1 68 ILE CB C -0.239 -4.603 -1.616 1.00 . A A . 68 ILE CB 1 1 4 7135 1 1 68 ILE CD1 C -2.124 -3.541 -0.257 1.00 . A A . 68 ILE CD1 1 1 4 7136 1 1 68 ILE CG1 C -0.676 -3.459 -0.691 1.00 . A A . 68 ILE CG1 1 1 4 7137 1 1 68 ILE CG2 C -0.414 -5.949 -0.932 1.00 . A A . 68 ILE CG2 1 1 4 7138 1 1 68 ILE H H 1.933 -6.373 -2.367 1.00 . A A . 68 ILE H 1 1 4 7139 1 1 68 ILE HA H 1.251 -3.541 -2.738 1.00 . A A . 68 ILE HA 1 1 4 7140 1 1 68 ILE HB H -0.869 -4.598 -2.494 1.00 . A A . 68 ILE HB 1 1 4 7141 1 1 68 ILE HD11 H -2.288 -4.466 0.277 1.00 . A A . 68 ILE HD11 1 1 4 7142 1 1 68 ILE HD12 H -2.355 -2.708 0.389 1.00 . A A . 68 ILE HD12 1 1 4 7143 1 1 68 ILE HD13 H -2.763 -3.510 -1.128 1.00 . A A . 68 ILE HD13 1 1 4 7144 1 1 68 ILE HG12 H -0.065 -3.473 0.199 1.00 . A A . 68 ILE HG12 1 1 4 7145 1 1 68 ILE HG13 H -0.535 -2.518 -1.203 1.00 . A A . 68 ILE HG13 1 1 4 7146 1 1 68 ILE HG21 H 0.211 -5.989 -0.052 1.00 . A A . 68 ILE HG21 1 1 4 7147 1 1 68 ILE HG22 H -1.447 -6.076 -0.646 1.00 . A A . 68 ILE HG22 1 1 4 7148 1 1 68 ILE HG23 H -0.128 -6.739 -1.612 1.00 . A A . 68 ILE HG23 1 1 4 7149 1 1 68 ILE N N 1.716 -5.536 -2.841 1.00 . A A . 68 ILE N 1 1 4 7150 1 1 68 ILE O O 2.399 -4.997 -0.064 1.00 . A A . 68 ILE O 1 1 4 7151 1 1 69 LEU C C 2.735 -1.654 1.254 1.00 . A A . 69 LEU C 1 1 4 7152 1 1 69 LEU CA C 3.507 -2.478 0.241 1.00 . A A . 69 LEU CA 1 1 4 7153 1 1 69 LEU CB C 4.676 -1.673 -0.325 1.00 . A A . 69 LEU CB 1 1 4 7154 1 1 69 LEU CD1 C 6.558 -1.509 -1.965 1.00 . A A . 69 LEU CD1 1 1 4 7155 1 1 69 LEU CD2 C 6.410 -3.477 -0.438 1.00 . A A . 69 LEU CD2 1 1 4 7156 1 1 69 LEU CG C 5.618 -2.456 -1.240 1.00 . A A . 69 LEU CG 1 1 4 7157 1 1 69 LEU H H 2.364 -2.244 -1.516 1.00 . A A . 69 LEU H 1 1 4 7158 1 1 69 LEU HA H 3.889 -3.364 0.727 1.00 . A A . 69 LEU HA 1 1 4 7159 1 1 69 LEU HB2 H 4.273 -0.840 -0.884 1.00 . A A . 69 LEU HB2 1 1 4 7160 1 1 69 LEU HB3 H 5.252 -1.285 0.501 1.00 . A A . 69 LEU HB3 1 1 4 7161 1 1 69 LEU HD11 H 5.983 -0.823 -2.571 1.00 . A A . 69 LEU HD11 1 1 4 7162 1 1 69 LEU HD12 H 7.139 -0.953 -1.244 1.00 . A A . 69 LEU HD12 1 1 4 7163 1 1 69 LEU HD13 H 7.223 -2.076 -2.600 1.00 . A A . 69 LEU HD13 1 1 4 7164 1 1 69 LEU HD21 H 7.001 -2.969 0.309 1.00 . A A . 69 LEU HD21 1 1 4 7165 1 1 69 LEU HD22 H 5.728 -4.161 0.045 1.00 . A A . 69 LEU HD22 1 1 4 7166 1 1 69 LEU HD23 H 7.062 -4.027 -1.100 1.00 . A A . 69 LEU HD23 1 1 4 7167 1 1 69 LEU HG H 5.037 -2.990 -1.979 1.00 . A A . 69 LEU HG 1 1 4 7168 1 1 69 LEU N N 2.623 -2.897 -0.828 1.00 . A A . 69 LEU N 1 1 4 7169 1 1 69 LEU O O 2.255 -0.562 0.945 1.00 . A A . 69 LEU O 1 1 4 7170 1 1 70 LEU C C 2.795 -0.713 4.379 1.00 . A A . 70 LEU C 1 1 4 7171 1 1 70 LEU CA C 1.852 -1.520 3.498 1.00 . A A . 70 LEU CA 1 1 4 7172 1 1 70 LEU CB C 1.088 -2.551 4.337 1.00 . A A . 70 LEU CB 1 1 4 7173 1 1 70 LEU CD1 C -0.993 -1.198 4.701 1.00 . A A . 70 LEU CD1 1 1 4 7174 1 1 70 LEU CD2 C -0.439 -3.082 6.250 1.00 . A A . 70 LEU CD2 1 1 4 7175 1 1 70 LEU CG C 0.129 -1.972 5.379 1.00 . A A . 70 LEU CG 1 1 4 7176 1 1 70 LEU H H 3.027 -3.053 2.644 1.00 . A A . 70 LEU H 1 1 4 7177 1 1 70 LEU HA H 1.146 -0.850 3.030 1.00 . A A . 70 LEU HA 1 1 4 7178 1 1 70 LEU HB2 H 0.519 -3.177 3.666 1.00 . A A . 70 LEU HB2 1 1 4 7179 1 1 70 LEU HB3 H 1.810 -3.168 4.852 1.00 . A A . 70 LEU HB3 1 1 4 7180 1 1 70 LEU HD11 H -1.658 -0.797 5.451 1.00 . A A . 70 LEU HD11 1 1 4 7181 1 1 70 LEU HD12 H -0.573 -0.390 4.123 1.00 . A A . 70 LEU HD12 1 1 4 7182 1 1 70 LEU HD13 H -1.545 -1.861 4.048 1.00 . A A . 70 LEU HD13 1 1 4 7183 1 1 70 LEU HD21 H -1.119 -2.659 6.974 1.00 . A A . 70 LEU HD21 1 1 4 7184 1 1 70 LEU HD22 H -0.967 -3.791 5.629 1.00 . A A . 70 LEU HD22 1 1 4 7185 1 1 70 LEU HD23 H 0.367 -3.584 6.763 1.00 . A A . 70 LEU HD23 1 1 4 7186 1 1 70 LEU HG H 0.670 -1.288 6.016 1.00 . A A . 70 LEU HG 1 1 4 7187 1 1 70 LEU N N 2.599 -2.187 2.452 1.00 . A A . 70 LEU N 1 1 4 7188 1 1 70 LEU O O 3.478 -1.265 5.239 1.00 . A A . 70 LEU O 1 1 4 7189 1 1 71 GLY C C 2.943 2.008 6.117 1.00 . A A . 71 GLY C 1 1 4 7190 1 1 71 GLY CA C 3.697 1.454 4.931 1.00 . A A . 71 GLY CA 1 1 4 7191 1 1 71 GLY H H 2.308 0.968 3.409 1.00 . A A . 71 GLY H 1 1 4 7192 1 1 71 GLY HA2 H 4.550 0.893 5.283 1.00 . A A . 71 GLY HA2 1 1 4 7193 1 1 71 GLY HA3 H 4.041 2.275 4.319 1.00 . A A . 71 GLY HA3 1 1 4 7194 1 1 71 GLY N N 2.854 0.587 4.133 1.00 . A A . 71 GLY N 1 1 4 7195 1 1 71 GLY O O 2.302 3.053 6.018 1.00 . A A . 71 GLY O 1 1 4 7196 1 1 72 THR C C 2.861 2.750 9.251 1.00 . A A . 72 THR C 1 1 4 7197 1 1 72 THR CA C 2.223 1.644 8.411 1.00 . A A . 72 THR CA 1 1 4 7198 1 1 72 THR CB C 2.013 0.398 9.286 1.00 . A A . 72 THR CB 1 1 4 7199 1 1 72 THR CG2 C 1.104 -0.604 8.591 1.00 . A A . 72 THR CG2 1 1 4 7200 1 1 72 THR H H 3.647 0.552 7.289 1.00 . A A . 72 THR H 1 1 4 7201 1 1 72 THR HA H 1.257 1.980 8.069 1.00 . A A . 72 THR HA 1 1 4 7202 1 1 72 THR HB H 1.548 0.702 10.213 1.00 . A A . 72 THR HB 1 1 4 7203 1 1 72 THR HG1 H 3.754 0.326 10.224 1.00 . A A . 72 THR HG1 1 1 4 7204 1 1 72 THR HG21 H 0.123 -0.171 8.459 1.00 . A A . 72 THR HG21 1 1 4 7205 1 1 72 THR HG22 H 1.519 -0.860 7.627 1.00 . A A . 72 THR HG22 1 1 4 7206 1 1 72 THR HG23 H 1.024 -1.495 9.196 1.00 . A A . 72 THR HG23 1 1 4 7207 1 1 72 THR N N 3.024 1.313 7.241 1.00 . A A . 72 THR N 1 1 4 7208 1 1 72 THR O O 2.989 2.623 10.471 1.00 . A A . 72 THR O 1 1 4 7209 1 1 72 THR OG1 O 3.277 -0.213 9.573 1.00 . A A . 72 THR OG1 1 1 4 7210 1 1 73 GLY C C 5.242 4.576 9.793 1.00 . A A . 73 GLY C 1 1 4 7211 1 1 73 GLY CA C 3.861 4.938 9.294 1.00 . A A . 73 GLY CA 1 1 4 7212 1 1 73 GLY H H 3.012 3.928 7.643 1.00 . A A . 73 GLY H 1 1 4 7213 1 1 73 GLY HA2 H 3.943 5.777 8.618 1.00 . A A . 73 GLY HA2 1 1 4 7214 1 1 73 GLY HA3 H 3.250 5.228 10.136 1.00 . A A . 73 GLY HA3 1 1 4 7215 1 1 73 GLY N N 3.215 3.847 8.603 1.00 . A A . 73 GLY N 1 1 4 7216 1 1 73 GLY O O 6.051 4.012 9.057 1.00 . A A . 73 GLY O 1 1 4 7217 1 1 74 GLU C C 7.025 3.218 12.000 1.00 . A A . 74 GLU C 1 1 4 7218 1 1 74 GLU CA C 6.820 4.688 11.635 1.00 . A A . 74 GLU CA 1 1 4 7219 1 1 74 GLU CB C 6.972 5.587 12.868 1.00 . A A . 74 GLU CB 1 1 4 7220 1 1 74 GLU CD C 9.205 4.829 13.813 1.00 . A A . 74 GLU CD 1 1 4 7221 1 1 74 GLU CG C 8.407 5.964 13.206 1.00 . A A . 74 GLU CG 1 1 4 7222 1 1 74 GLU H H 4.790 5.263 11.605 1.00 . A A . 74 GLU H 1 1 4 7223 1 1 74 GLU HA H 7.558 4.972 10.899 1.00 . A A . 74 GLU HA 1 1 4 7224 1 1 74 GLU HB2 H 6.417 6.498 12.701 1.00 . A A . 74 GLU HB2 1 1 4 7225 1 1 74 GLU HB3 H 6.550 5.075 13.721 1.00 . A A . 74 GLU HB3 1 1 4 7226 1 1 74 GLU HG2 H 8.903 6.281 12.301 1.00 . A A . 74 GLU HG2 1 1 4 7227 1 1 74 GLU HG3 H 8.391 6.786 13.907 1.00 . A A . 74 GLU HG3 1 1 4 7228 1 1 74 GLU N N 5.504 4.889 11.052 1.00 . A A . 74 GLU N 1 1 4 7229 1 1 74 GLU O O 7.928 2.561 11.484 1.00 . A A . 74 GLU O 1 1 4 7230 1 1 74 GLU OE1 O 9.074 4.595 15.029 1.00 . A A . 74 GLU OE1 1 1 4 7231 1 1 74 GLU OE2 O 9.979 4.180 13.083 1.00 . A A . 74 GLU OE2 1 1 4 7232 1 1 75 ARG C C 5.644 0.352 12.373 1.00 . A A . 75 ARG C 1 1 4 7233 1 1 75 ARG CA C 6.306 1.325 13.341 1.00 . A A . 75 ARG CA 1 1 4 7234 1 1 75 ARG CB C 5.693 1.158 14.735 1.00 . A A . 75 ARG CB 1 1 4 7235 1 1 75 ARG CD C 7.879 1.612 15.910 1.00 . A A . 75 ARG CD 1 1 4 7236 1 1 75 ARG CG C 6.397 1.949 15.829 1.00 . A A . 75 ARG CG 1 1 4 7237 1 1 75 ARG CZ C 8.967 2.384 17.996 1.00 . A A . 75 ARG CZ 1 1 4 7238 1 1 75 ARG H H 5.429 3.246 13.199 1.00 . A A . 75 ARG H 1 1 4 7239 1 1 75 ARG HA H 7.360 1.096 13.394 1.00 . A A . 75 ARG HA 1 1 4 7240 1 1 75 ARG HB2 H 4.662 1.479 14.700 1.00 . A A . 75 ARG HB2 1 1 4 7241 1 1 75 ARG HB3 H 5.723 0.112 15.002 1.00 . A A . 75 ARG HB3 1 1 4 7242 1 1 75 ARG HD2 H 8.057 0.691 15.373 1.00 . A A . 75 ARG HD2 1 1 4 7243 1 1 75 ARG HD3 H 8.442 2.410 15.450 1.00 . A A . 75 ARG HD3 1 1 4 7244 1 1 75 ARG HE H 8.139 0.576 17.725 1.00 . A A . 75 ARG HE 1 1 4 7245 1 1 75 ARG HG2 H 6.293 3.004 15.621 1.00 . A A . 75 ARG HG2 1 1 4 7246 1 1 75 ARG HG3 H 5.934 1.722 16.778 1.00 . A A . 75 ARG HG3 1 1 4 7247 1 1 75 ARG HH11 H 9.036 3.742 16.479 1.00 . A A . 75 ARG HH11 1 1 4 7248 1 1 75 ARG HH12 H 9.759 4.248 17.978 1.00 . A A . 75 ARG HH12 1 1 4 7249 1 1 75 ARG HH21 H 9.082 1.260 19.684 1.00 . A A . 75 ARG HH21 1 1 4 7250 1 1 75 ARG HH22 H 9.778 2.856 19.793 1.00 . A A . 75 ARG HH22 1 1 4 7251 1 1 75 ARG N N 6.172 2.699 12.875 1.00 . A A . 75 ARG N 1 1 4 7252 1 1 75 ARG NE N 8.328 1.447 17.293 1.00 . A A . 75 ARG NE 1 1 4 7253 1 1 75 ARG NH1 N 9.279 3.550 17.444 1.00 . A A . 75 ARG NH1 1 1 4 7254 1 1 75 ARG NH2 N 9.306 2.148 19.255 1.00 . A A . 75 ARG NH2 1 1 4 7255 1 1 75 ARG O O 4.587 0.642 11.812 1.00 . A A . 75 ARG O 1 1 4 7256 1 1 76 GLN C C 4.532 -2.499 11.948 1.00 . A A . 76 GLN C 1 1 4 7257 1 1 76 GLN CA C 5.753 -1.840 11.313 1.00 . A A . 76 GLN CA 1 1 4 7258 1 1 76 GLN CB C 6.836 -2.886 11.051 1.00 . A A . 76 GLN CB 1 1 4 7259 1 1 76 GLN CD C 7.440 -5.107 10.033 1.00 . A A . 76 GLN CD 1 1 4 7260 1 1 76 GLN CG C 6.418 -3.989 10.094 1.00 . A A . 76 GLN CG 1 1 4 7261 1 1 76 GLN H H 7.136 -0.948 12.641 1.00 . A A . 76 GLN H 1 1 4 7262 1 1 76 GLN HA H 5.463 -1.384 10.378 1.00 . A A . 76 GLN HA 1 1 4 7263 1 1 76 GLN HB2 H 7.702 -2.391 10.635 1.00 . A A . 76 GLN HB2 1 1 4 7264 1 1 76 GLN HB3 H 7.112 -3.340 11.991 1.00 . A A . 76 GLN HB3 1 1 4 7265 1 1 76 GLN HE21 H 6.996 -5.442 8.124 1.00 . A A . 76 GLN HE21 1 1 4 7266 1 1 76 GLN HE22 H 8.217 -6.467 8.811 1.00 . A A . 76 GLN HE22 1 1 4 7267 1 1 76 GLN HG2 H 5.476 -4.399 10.426 1.00 . A A . 76 GLN HG2 1 1 4 7268 1 1 76 GLN HG3 H 6.301 -3.570 9.106 1.00 . A A . 76 GLN HG3 1 1 4 7269 1 1 76 GLN N N 6.279 -0.795 12.182 1.00 . A A . 76 GLN N 1 1 4 7270 1 1 76 GLN NE2 N 7.564 -5.733 8.877 1.00 . A A . 76 GLN NE2 1 1 4 7271 1 1 76 GLN O O 4.633 -3.149 12.989 1.00 . A A . 76 GLN O 1 1 4 7272 1 1 76 GLN OE1 O 8.125 -5.393 11.017 1.00 . A A . 76 GLN OE1 1 1 4 7273 1 1 77 GLN C C 1.510 -3.789 10.793 1.00 . A A . 77 GLN C 1 1 4 7274 1 1 77 GLN CA C 2.131 -2.855 11.826 1.00 . A A . 77 GLN CA 1 1 4 7275 1 1 77 GLN CB C 1.181 -1.706 12.166 1.00 . A A . 77 GLN CB 1 1 4 7276 1 1 77 GLN CD C 0.930 0.507 13.379 1.00 . A A . 77 GLN CD 1 1 4 7277 1 1 77 GLN CG C 1.734 -0.768 13.231 1.00 . A A . 77 GLN CG 1 1 4 7278 1 1 77 GLN H H 3.375 -1.806 10.478 1.00 . A A . 77 GLN H 1 1 4 7279 1 1 77 GLN HA H 2.345 -3.417 12.724 1.00 . A A . 77 GLN HA 1 1 4 7280 1 1 77 GLN HB2 H 0.992 -1.132 11.270 1.00 . A A . 77 GLN HB2 1 1 4 7281 1 1 77 GLN HB3 H 0.249 -2.117 12.525 1.00 . A A . 77 GLN HB3 1 1 4 7282 1 1 77 GLN HE21 H 2.083 1.417 12.039 1.00 . A A . 77 GLN HE21 1 1 4 7283 1 1 77 GLN HE22 H 0.807 2.369 12.709 1.00 . A A . 77 GLN HE22 1 1 4 7284 1 1 77 GLN HG2 H 1.734 -1.283 14.180 1.00 . A A . 77 GLN HG2 1 1 4 7285 1 1 77 GLN HG3 H 2.749 -0.507 12.966 1.00 . A A . 77 GLN HG3 1 1 4 7286 1 1 77 GLN N N 3.383 -2.319 11.320 1.00 . A A . 77 GLN N 1 1 4 7287 1 1 77 GLN NE2 N 1.310 1.535 12.635 1.00 . A A . 77 GLN NE2 1 1 4 7288 1 1 77 GLN O O 1.909 -3.783 9.630 1.00 . A A . 77 GLN O 1 1 4 7289 1 1 77 GLN OE1 O -0.014 0.575 14.162 1.00 . A A . 77 GLN OE1 1 1 4 7290 1 1 78 PHE C C -1.568 -5.660 10.501 1.00 . A A . 78 PHE C 1 1 4 7291 1 1 78 PHE CA C -0.049 -5.593 10.336 1.00 . A A . 78 PHE CA 1 1 4 7292 1 1 78 PHE CB C 0.587 -6.965 10.612 1.00 . A A . 78 PHE CB 1 1 4 7293 1 1 78 PHE CD1 C 1.524 -7.027 12.942 1.00 . A A . 78 PHE CD1 1 1 4 7294 1 1 78 PHE CD2 C -0.527 -8.167 12.518 1.00 . A A . 78 PHE CD2 1 1 4 7295 1 1 78 PHE CE1 C 1.474 -7.420 14.264 1.00 . A A . 78 PHE CE1 1 1 4 7296 1 1 78 PHE CE2 C -0.583 -8.563 13.839 1.00 . A A . 78 PHE CE2 1 1 4 7297 1 1 78 PHE CG C 0.525 -7.395 12.053 1.00 . A A . 78 PHE CG 1 1 4 7298 1 1 78 PHE CZ C 0.419 -8.189 14.714 1.00 . A A . 78 PHE CZ 1 1 4 7299 1 1 78 PHE H H 0.188 -4.485 12.123 1.00 . A A . 78 PHE H 1 1 4 7300 1 1 78 PHE HA H 0.173 -5.308 9.319 1.00 . A A . 78 PHE HA 1 1 4 7301 1 1 78 PHE HB2 H 0.078 -7.713 10.023 1.00 . A A . 78 PHE HB2 1 1 4 7302 1 1 78 PHE HB3 H 1.626 -6.934 10.320 1.00 . A A . 78 PHE HB3 1 1 4 7303 1 1 78 PHE HD1 H 2.349 -6.424 12.590 1.00 . A A . 78 PHE HD1 1 1 4 7304 1 1 78 PHE HD2 H -1.312 -8.460 11.836 1.00 . A A . 78 PHE HD2 1 1 4 7305 1 1 78 PHE HE1 H 2.259 -7.127 14.946 1.00 . A A . 78 PHE HE1 1 1 4 7306 1 1 78 PHE HE2 H -1.410 -9.164 14.189 1.00 . A A . 78 PHE HE2 1 1 4 7307 1 1 78 PHE HZ H 0.377 -8.499 15.747 1.00 . A A . 78 PHE HZ 1 1 4 7308 1 1 78 PHE N N 0.534 -4.583 11.211 1.00 . A A . 78 PHE N 1 1 4 7309 1 1 78 PHE O O -2.099 -5.336 11.568 1.00 . A A . 78 PHE O 1 1 4 7310 1 1 79 PRO C C -4.200 -7.495 10.089 1.00 . A A . 79 PRO C 1 1 4 7311 1 1 79 PRO CA C -3.737 -6.190 9.446 1.00 . A A . 79 PRO CA 1 1 4 7312 1 1 79 PRO CB C -4.121 -6.174 7.957 1.00 . A A . 79 PRO CB 1 1 4 7313 1 1 79 PRO CD C -1.733 -6.419 8.126 1.00 . A A . 79 PRO CD 1 1 4 7314 1 1 79 PRO CG C -2.841 -6.024 7.193 1.00 . A A . 79 PRO CG 1 1 4 7315 1 1 79 PRO HA H -4.204 -5.357 9.950 1.00 . A A . 79 PRO HA 1 1 4 7316 1 1 79 PRO HB2 H -4.618 -7.099 7.706 1.00 . A A . 79 PRO HB2 1 1 4 7317 1 1 79 PRO HB3 H -4.788 -5.345 7.769 1.00 . A A . 79 PRO HB3 1 1 4 7318 1 1 79 PRO HD2 H -1.540 -7.481 8.062 1.00 . A A . 79 PRO HD2 1 1 4 7319 1 1 79 PRO HD3 H -0.837 -5.854 7.913 1.00 . A A . 79 PRO HD3 1 1 4 7320 1 1 79 PRO HG2 H -2.850 -6.676 6.331 1.00 . A A . 79 PRO HG2 1 1 4 7321 1 1 79 PRO HG3 H -2.719 -4.996 6.883 1.00 . A A . 79 PRO HG3 1 1 4 7322 1 1 79 PRO N N -2.282 -6.062 9.435 1.00 . A A . 79 PRO N 1 1 4 7323 1 1 79 PRO O O -3.386 -8.335 10.473 1.00 . A A . 79 PRO O 1 1 4 7324 1 1 80 SER C C -6.106 -10.018 9.793 1.00 . A A . 80 SER C 1 1 4 7325 1 1 80 SER CA C -6.086 -8.854 10.790 1.00 . A A . 80 SER CA 1 1 4 7326 1 1 80 SER CB C -7.492 -8.544 11.292 1.00 . A A . 80 SER CB 1 1 4 7327 1 1 80 SER H H -6.108 -6.953 9.869 1.00 . A A . 80 SER H 1 1 4 7328 1 1 80 SER HA H -5.468 -9.132 11.631 1.00 . A A . 80 SER HA 1 1 4 7329 1 1 80 SER HB2 H -8.125 -8.294 10.454 1.00 . A A . 80 SER HB2 1 1 4 7330 1 1 80 SER HB3 H -7.891 -9.410 11.800 1.00 . A A . 80 SER HB3 1 1 4 7331 1 1 80 SER HG H -7.351 -6.626 11.698 1.00 . A A . 80 SER HG 1 1 4 7332 1 1 80 SER N N -5.510 -7.659 10.194 1.00 . A A . 80 SER N 1 1 4 7333 1 1 80 SER O O -5.881 -9.829 8.594 1.00 . A A . 80 SER O 1 1 4 7334 1 1 80 SER OG O -7.474 -7.450 12.195 1.00 . A A . 80 SER OG 1 1 4 7335 1 1 81 THR C C -7.289 -12.473 8.348 1.00 . A A . 81 THR C 1 1 4 7336 1 1 81 THR CA C -6.307 -12.436 9.521 1.00 . A A . 81 THR CA 1 1 4 7337 1 1 81 THR CB C -6.539 -13.649 10.434 1.00 . A A . 81 THR CB 1 1 4 7338 1 1 81 THR CG2 C -5.276 -13.991 11.211 1.00 . A A . 81 THR CG2 1 1 4 7339 1 1 81 THR H H -6.710 -11.276 11.225 1.00 . A A . 81 THR H 1 1 4 7340 1 1 81 THR HA H -5.302 -12.502 9.132 1.00 . A A . 81 THR HA 1 1 4 7341 1 1 81 THR HB H -6.811 -14.492 9.824 1.00 . A A . 81 THR HB 1 1 4 7342 1 1 81 THR HG1 H -7.662 -14.070 12.002 1.00 . A A . 81 THR HG1 1 1 4 7343 1 1 81 THR HG21 H -4.982 -13.142 11.811 1.00 . A A . 81 THR HG21 1 1 4 7344 1 1 81 THR HG22 H -5.465 -14.837 11.853 1.00 . A A . 81 THR HG22 1 1 4 7345 1 1 81 THR HG23 H -4.483 -14.234 10.519 1.00 . A A . 81 THR HG23 1 1 4 7346 1 1 81 THR N N -6.403 -11.212 10.297 1.00 . A A . 81 THR N 1 1 4 7347 1 1 81 THR O O -6.961 -12.985 7.275 1.00 . A A . 81 THR O 1 1 4 7348 1 1 81 THR OG1 O -7.607 -13.367 11.348 1.00 . A A . 81 THR OG1 1 1 4 7349 1 1 82 ASP C C -9.002 -11.041 6.305 1.00 . A A . 82 ASP C 1 1 4 7350 1 1 82 ASP CA C -9.487 -11.883 7.479 1.00 . A A . 82 ASP CA 1 1 4 7351 1 1 82 ASP CB C -10.822 -11.338 7.998 1.00 . A A . 82 ASP CB 1 1 4 7352 1 1 82 ASP CG C -11.567 -12.333 8.866 1.00 . A A . 82 ASP CG 1 1 4 7353 1 1 82 ASP H H -8.695 -11.532 9.424 1.00 . A A . 82 ASP H 1 1 4 7354 1 1 82 ASP HA H -9.635 -12.897 7.136 1.00 . A A . 82 ASP HA 1 1 4 7355 1 1 82 ASP HB2 H -10.636 -10.451 8.583 1.00 . A A . 82 ASP HB2 1 1 4 7356 1 1 82 ASP HB3 H -11.449 -11.082 7.156 1.00 . A A . 82 ASP HB3 1 1 4 7357 1 1 82 ASP N N -8.481 -11.919 8.542 1.00 . A A . 82 ASP N 1 1 4 7358 1 1 82 ASP O O -9.351 -11.302 5.152 1.00 . A A . 82 ASP O 1 1 4 7359 1 1 82 ASP OD1 O -12.178 -13.271 8.311 1.00 . A A . 82 ASP OD1 1 1 4 7360 1 1 82 ASP OD2 O -11.551 -12.181 10.107 1.00 . A A . 82 ASP OD2 1 1 4 7361 1 1 83 VAL C C -6.502 -9.944 4.840 1.00 . A A . 83 VAL C 1 1 4 7362 1 1 83 VAL CA C -7.608 -9.191 5.573 1.00 . A A . 83 VAL CA 1 1 4 7363 1 1 83 VAL CB C -7.032 -7.888 6.169 1.00 . A A . 83 VAL CB 1 1 4 7364 1 1 83 VAL CG1 C -6.571 -6.943 5.067 1.00 . A A . 83 VAL CG1 1 1 4 7365 1 1 83 VAL CG2 C -8.056 -7.208 7.067 1.00 . A A . 83 VAL CG2 1 1 4 7366 1 1 83 VAL H H -7.955 -9.879 7.542 1.00 . A A . 83 VAL H 1 1 4 7367 1 1 83 VAL HA H -8.389 -8.935 4.872 1.00 . A A . 83 VAL HA 1 1 4 7368 1 1 83 VAL HB H -6.172 -8.145 6.772 1.00 . A A . 83 VAL HB 1 1 4 7369 1 1 83 VAL HG11 H -6.168 -6.044 5.508 1.00 . A A . 83 VAL HG11 1 1 4 7370 1 1 83 VAL HG12 H -5.808 -7.426 4.473 1.00 . A A . 83 VAL HG12 1 1 4 7371 1 1 83 VAL HG13 H -7.411 -6.690 4.435 1.00 . A A . 83 VAL HG13 1 1 4 7372 1 1 83 VAL HG21 H -7.637 -6.294 7.464 1.00 . A A . 83 VAL HG21 1 1 4 7373 1 1 83 VAL HG22 H -8.941 -6.977 6.493 1.00 . A A . 83 VAL HG22 1 1 4 7374 1 1 83 VAL HG23 H -8.318 -7.868 7.882 1.00 . A A . 83 VAL HG23 1 1 4 7375 1 1 83 VAL N N -8.183 -10.042 6.604 1.00 . A A . 83 VAL N 1 1 4 7376 1 1 83 VAL O O -6.363 -9.841 3.618 1.00 . A A . 83 VAL O 1 1 4 7377 1 1 84 LEU C C -5.222 -12.567 4.073 1.00 . A A . 84 LEU C 1 1 4 7378 1 1 84 LEU CA C -4.660 -11.531 5.042 1.00 . A A . 84 LEU CA 1 1 4 7379 1 1 84 LEU CB C -3.894 -12.237 6.165 1.00 . A A . 84 LEU CB 1 1 4 7380 1 1 84 LEU CD1 C -2.667 -12.136 8.347 1.00 . A A . 84 LEU CD1 1 1 4 7381 1 1 84 LEU CD2 C -2.287 -10.366 6.627 1.00 . A A . 84 LEU CD2 1 1 4 7382 1 1 84 LEU CG C -3.305 -11.316 7.237 1.00 . A A . 84 LEU CG 1 1 4 7383 1 1 84 LEU H H -5.893 -10.742 6.567 1.00 . A A . 84 LEU H 1 1 4 7384 1 1 84 LEU HA H -3.986 -10.879 4.507 1.00 . A A . 84 LEU HA 1 1 4 7385 1 1 84 LEU HB2 H -4.566 -12.932 6.647 1.00 . A A . 84 LEU HB2 1 1 4 7386 1 1 84 LEU HB3 H -3.084 -12.797 5.722 1.00 . A A . 84 LEU HB3 1 1 4 7387 1 1 84 LEU HD11 H -3.416 -12.765 8.805 1.00 . A A . 84 LEU HD11 1 1 4 7388 1 1 84 LEU HD12 H -1.882 -12.751 7.934 1.00 . A A . 84 LEU HD12 1 1 4 7389 1 1 84 LEU HD13 H -2.251 -11.472 9.091 1.00 . A A . 84 LEU HD13 1 1 4 7390 1 1 84 LEU HD21 H -1.885 -9.725 7.396 1.00 . A A . 84 LEU HD21 1 1 4 7391 1 1 84 LEU HD22 H -1.487 -10.936 6.179 1.00 . A A . 84 LEU HD22 1 1 4 7392 1 1 84 LEU HD23 H -2.766 -9.763 5.868 1.00 . A A . 84 LEU HD23 1 1 4 7393 1 1 84 LEU HG H -4.099 -10.724 7.672 1.00 . A A . 84 LEU HG 1 1 4 7394 1 1 84 LEU N N -5.735 -10.718 5.599 1.00 . A A . 84 LEU N 1 1 4 7395 1 1 84 LEU O O -4.680 -12.780 2.992 1.00 . A A . 84 LEU O 1 1 4 7396 1 1 85 ALA C C -7.388 -13.682 2.294 1.00 . A A . 85 ALA C 1 1 4 7397 1 1 85 ALA CA C -6.972 -14.221 3.660 1.00 . A A . 85 ALA CA 1 1 4 7398 1 1 85 ALA CB C -8.178 -14.786 4.395 1.00 . A A . 85 ALA CB 1 1 4 7399 1 1 85 ALA H H -6.714 -12.960 5.341 1.00 . A A . 85 ALA H 1 1 4 7400 1 1 85 ALA HA H -6.263 -15.023 3.517 1.00 . A A . 85 ALA HA 1 1 4 7401 1 1 85 ALA HB1 H -8.602 -15.598 3.820 1.00 . A A . 85 ALA HB1 1 1 4 7402 1 1 85 ALA HB2 H -7.870 -15.153 5.362 1.00 . A A . 85 ALA HB2 1 1 4 7403 1 1 85 ALA HB3 H -8.919 -14.010 4.521 1.00 . A A . 85 ALA HB3 1 1 4 7404 1 1 85 ALA N N -6.326 -13.191 4.469 1.00 . A A . 85 ALA N 1 1 4 7405 1 1 85 ALA O O -7.301 -14.387 1.286 1.00 . A A . 85 ALA O 1 1 4 7406 1 1 86 ALA C C -7.072 -11.606 0.072 1.00 . A A . 86 ALA C 1 1 4 7407 1 1 86 ALA CA C -8.250 -11.791 1.023 1.00 . A A . 86 ALA CA 1 1 4 7408 1 1 86 ALA CB C -8.911 -10.453 1.317 1.00 . A A . 86 ALA CB 1 1 4 7409 1 1 86 ALA H H -7.860 -11.916 3.100 1.00 . A A . 86 ALA H 1 1 4 7410 1 1 86 ALA HA H -8.981 -12.433 0.553 1.00 . A A . 86 ALA HA 1 1 4 7411 1 1 86 ALA HB1 H -9.732 -10.600 2.003 1.00 . A A . 86 ALA HB1 1 1 4 7412 1 1 86 ALA HB2 H -8.189 -9.783 1.761 1.00 . A A . 86 ALA HB2 1 1 4 7413 1 1 86 ALA HB3 H -9.283 -10.024 0.399 1.00 . A A . 86 ALA HB3 1 1 4 7414 1 1 86 ALA N N -7.823 -12.427 2.264 1.00 . A A . 86 ALA N 1 1 4 7415 1 1 86 ALA O O -7.226 -11.629 -1.149 1.00 . A A . 86 ALA O 1 1 4 7416 1 1 87 CYS C C -4.127 -12.616 -0.573 1.00 . A A . 87 CYS C 1 1 4 7417 1 1 87 CYS CA C -4.682 -11.259 -0.142 1.00 . A A . 87 CYS CA 1 1 4 7418 1 1 87 CYS CB C -3.642 -10.489 0.675 1.00 . A A . 87 CYS CB 1 1 4 7419 1 1 87 CYS H H -5.830 -11.435 1.621 1.00 . A A . 87 CYS H 1 1 4 7420 1 1 87 CYS HA H -4.935 -10.688 -1.022 1.00 . A A . 87 CYS HA 1 1 4 7421 1 1 87 CYS HB2 H -3.301 -11.111 1.489 1.00 . A A . 87 CYS HB2 1 1 4 7422 1 1 87 CYS HB3 H -2.805 -10.244 0.038 1.00 . A A . 87 CYS HB3 1 1 4 7423 1 1 87 CYS HG H -5.208 -9.255 2.270 1.00 . A A . 87 CYS HG 1 1 4 7424 1 1 87 CYS N N -5.891 -11.436 0.643 1.00 . A A . 87 CYS N 1 1 4 7425 1 1 87 CYS O O -3.679 -12.785 -1.708 1.00 . A A . 87 CYS O 1 1 4 7426 1 1 87 CYS SG S -4.267 -8.947 1.385 1.00 . A A . 87 CYS SG 1 1 4 7427 1 1 88 LEU C C -4.443 -15.604 -1.048 1.00 . A A . 88 LEU C 1 1 4 7428 1 1 88 LEU CA C -3.681 -14.926 0.085 1.00 . A A . 88 LEU CA 1 1 4 7429 1 1 88 LEU CB C -3.785 -15.786 1.349 1.00 . A A . 88 LEU CB 1 1 4 7430 1 1 88 LEU CD1 C -3.210 -16.189 3.751 1.00 . A A . 88 LEU CD1 1 1 4 7431 1 1 88 LEU CD2 C -1.440 -15.424 2.163 1.00 . A A . 88 LEU CD2 1 1 4 7432 1 1 88 LEU CG C -2.915 -15.339 2.525 1.00 . A A . 88 LEU CG 1 1 4 7433 1 1 88 LEU H H -4.575 -13.379 1.220 1.00 . A A . 88 LEU H 1 1 4 7434 1 1 88 LEU HA H -2.642 -14.841 -0.196 1.00 . A A . 88 LEU HA 1 1 4 7435 1 1 88 LEU HB2 H -4.816 -15.786 1.673 1.00 . A A . 88 LEU HB2 1 1 4 7436 1 1 88 LEU HB3 H -3.508 -16.798 1.092 1.00 . A A . 88 LEU HB3 1 1 4 7437 1 1 88 LEU HD11 H -2.993 -17.225 3.533 1.00 . A A . 88 LEU HD11 1 1 4 7438 1 1 88 LEU HD12 H -2.596 -15.858 4.575 1.00 . A A . 88 LEU HD12 1 1 4 7439 1 1 88 LEU HD13 H -4.253 -16.089 4.016 1.00 . A A . 88 LEU HD13 1 1 4 7440 1 1 88 LEU HD21 H -1.242 -14.790 1.312 1.00 . A A . 88 LEU HD21 1 1 4 7441 1 1 88 LEU HD22 H -0.843 -15.099 3.002 1.00 . A A . 88 LEU HD22 1 1 4 7442 1 1 88 LEU HD23 H -1.188 -16.445 1.916 1.00 . A A . 88 LEU HD23 1 1 4 7443 1 1 88 LEU HG H -3.144 -14.312 2.766 1.00 . A A . 88 LEU HG 1 1 4 7444 1 1 88 LEU N N -4.188 -13.582 0.339 1.00 . A A . 88 LEU N 1 1 4 7445 1 1 88 LEU O O -3.842 -16.224 -1.926 1.00 . A A . 88 LEU O 1 1 4 7446 1 1 89 THR C C -6.368 -15.637 -3.428 1.00 . A A . 89 THR C 1 1 4 7447 1 1 89 THR CA C -6.622 -16.133 -2.006 1.00 . A A . 89 THR CA 1 1 4 7448 1 1 89 THR CB C -8.110 -15.949 -1.654 1.00 . A A . 89 THR CB 1 1 4 7449 1 1 89 THR CG2 C -8.532 -16.915 -0.559 1.00 . A A . 89 THR CG2 1 1 4 7450 1 1 89 THR H H -6.176 -14.903 -0.342 1.00 . A A . 89 THR H 1 1 4 7451 1 1 89 THR HA H -6.401 -17.189 -1.967 1.00 . A A . 89 THR HA 1 1 4 7452 1 1 89 THR HB H -8.703 -16.149 -2.537 1.00 . A A . 89 THR HB 1 1 4 7453 1 1 89 THR HG1 H -8.252 -14.549 -0.268 1.00 . A A . 89 THR HG1 1 1 4 7454 1 1 89 THR HG21 H -9.576 -16.765 -0.327 1.00 . A A . 89 THR HG21 1 1 4 7455 1 1 89 THR HG22 H -8.380 -17.930 -0.897 1.00 . A A . 89 THR HG22 1 1 4 7456 1 1 89 THR HG23 H -7.937 -16.738 0.326 1.00 . A A . 89 THR HG23 1 1 4 7457 1 1 89 THR N N -5.765 -15.467 -1.031 1.00 . A A . 89 THR N 1 1 4 7458 1 1 89 THR O O -6.524 -16.388 -4.391 1.00 . A A . 89 THR O 1 1 4 7459 1 1 89 THR OG1 O -8.349 -14.602 -1.227 1.00 . A A . 89 THR OG1 1 1 4 7460 1 1 90 ARG C C -4.196 -13.893 -5.194 1.00 . A A . 90 ARG C 1 1 4 7461 1 1 90 ARG CA C -5.685 -13.812 -4.873 1.00 . A A . 90 ARG CA 1 1 4 7462 1 1 90 ARG CB C -6.161 -12.360 -4.961 1.00 . A A . 90 ARG CB 1 1 4 7463 1 1 90 ARG CD C -8.103 -10.782 -5.130 1.00 . A A . 90 ARG CD 1 1 4 7464 1 1 90 ARG CG C -7.664 -12.199 -4.806 1.00 . A A . 90 ARG CG 1 1 4 7465 1 1 90 ARG CZ C -10.327 -9.948 -5.800 1.00 . A A . 90 ARG CZ 1 1 4 7466 1 1 90 ARG H H -5.878 -13.817 -2.759 1.00 . A A . 90 ARG H 1 1 4 7467 1 1 90 ARG HA H -6.223 -14.398 -5.602 1.00 . A A . 90 ARG HA 1 1 4 7468 1 1 90 ARG HB2 H -5.676 -11.785 -4.186 1.00 . A A . 90 ARG HB2 1 1 4 7469 1 1 90 ARG HB3 H -5.877 -11.958 -5.923 1.00 . A A . 90 ARG HB3 1 1 4 7470 1 1 90 ARG HD2 H -7.570 -10.098 -4.487 1.00 . A A . 90 ARG HD2 1 1 4 7471 1 1 90 ARG HD3 H -7.858 -10.571 -6.160 1.00 . A A . 90 ARG HD3 1 1 4 7472 1 1 90 ARG HE H -9.934 -10.944 -4.098 1.00 . A A . 90 ARG HE 1 1 4 7473 1 1 90 ARG HG2 H -8.162 -12.883 -5.477 1.00 . A A . 90 ARG HG2 1 1 4 7474 1 1 90 ARG HG3 H -7.939 -12.427 -3.786 1.00 . A A . 90 ARG HG3 1 1 4 7475 1 1 90 ARG HH11 H -8.870 -9.638 -7.176 1.00 . A A . 90 ARG HH11 1 1 4 7476 1 1 90 ARG HH12 H -10.431 -9.018 -7.606 1.00 . A A . 90 ARG HH12 1 1 4 7477 1 1 90 ARG HH21 H -11.991 -10.087 -4.641 1.00 . A A . 90 ARG HH21 1 1 4 7478 1 1 90 ARG HH22 H -12.203 -9.271 -6.167 1.00 . A A . 90 ARG HH22 1 1 4 7479 1 1 90 ARG N N -5.972 -14.377 -3.559 1.00 . A A . 90 ARG N 1 1 4 7480 1 1 90 ARG NE N -9.538 -10.589 -4.937 1.00 . A A . 90 ARG NE 1 1 4 7481 1 1 90 ARG NH1 N -9.835 -9.499 -6.952 1.00 . A A . 90 ARG NH1 1 1 4 7482 1 1 90 ARG NH2 N -11.607 -9.753 -5.515 1.00 . A A . 90 ARG NH2 1 1 4 7483 1 1 90 ARG O O -3.780 -13.614 -6.317 1.00 . A A . 90 ARG O 1 1 4 7484 1 1 91 GLY C C -1.279 -13.060 -4.482 1.00 . A A . 91 GLY C 1 1 4 7485 1 1 91 GLY CA C -1.968 -14.406 -4.409 1.00 . A A . 91 GLY CA 1 1 4 7486 1 1 91 GLY H H -3.787 -14.490 -3.330 1.00 . A A . 91 GLY H 1 1 4 7487 1 1 91 GLY HA2 H -1.547 -14.971 -3.592 1.00 . A A . 91 GLY HA2 1 1 4 7488 1 1 91 GLY HA3 H -1.790 -14.939 -5.331 1.00 . A A . 91 GLY HA3 1 1 4 7489 1 1 91 GLY N N -3.400 -14.282 -4.207 1.00 . A A . 91 GLY N 1 1 4 7490 1 1 91 GLY O O -0.378 -12.852 -5.299 1.00 . A A . 91 GLY O 1 1 4 7491 1 1 92 ILE C C -0.006 -10.722 -2.605 1.00 . A A . 92 ILE C 1 1 4 7492 1 1 92 ILE CA C -1.155 -10.802 -3.601 1.00 . A A . 92 ILE CA 1 1 4 7493 1 1 92 ILE CB C -2.236 -9.768 -3.225 1.00 . A A . 92 ILE CB 1 1 4 7494 1 1 92 ILE CD1 C -4.562 -8.940 -3.849 1.00 . A A . 92 ILE CD1 1 1 4 7495 1 1 92 ILE CG1 C -3.422 -9.871 -4.188 1.00 . A A . 92 ILE CG1 1 1 4 7496 1 1 92 ILE CG2 C -1.654 -8.359 -3.238 1.00 . A A . 92 ILE CG2 1 1 4 7497 1 1 92 ILE H H -2.414 -12.385 -2.987 1.00 . A A . 92 ILE H 1 1 4 7498 1 1 92 ILE HA H -0.786 -10.569 -4.589 1.00 . A A . 92 ILE HA 1 1 4 7499 1 1 92 ILE HB H -2.574 -9.981 -2.223 1.00 . A A . 92 ILE HB 1 1 4 7500 1 1 92 ILE HD11 H -5.358 -9.070 -4.568 1.00 . A A . 92 ILE HD11 1 1 4 7501 1 1 92 ILE HD12 H -4.930 -9.166 -2.860 1.00 . A A . 92 ILE HD12 1 1 4 7502 1 1 92 ILE HD13 H -4.213 -7.919 -3.879 1.00 . A A . 92 ILE HD13 1 1 4 7503 1 1 92 ILE HG12 H -3.088 -9.633 -5.187 1.00 . A A . 92 ILE HG12 1 1 4 7504 1 1 92 ILE HG13 H -3.802 -10.883 -4.172 1.00 . A A . 92 ILE HG13 1 1 4 7505 1 1 92 ILE HG21 H -1.275 -8.134 -4.223 1.00 . A A . 92 ILE HG21 1 1 4 7506 1 1 92 ILE HG22 H -2.424 -7.649 -2.977 1.00 . A A . 92 ILE HG22 1 1 4 7507 1 1 92 ILE HG23 H -0.849 -8.296 -2.519 1.00 . A A . 92 ILE HG23 1 1 4 7508 1 1 92 ILE N N -1.707 -12.145 -3.629 1.00 . A A . 92 ILE N 1 1 4 7509 1 1 92 ILE O O -0.164 -11.075 -1.436 1.00 . A A . 92 ILE O 1 1 4 7510 1 1 93 GLY C C 2.171 -8.985 -1.241 1.00 . A A . 93 GLY C 1 1 4 7511 1 1 93 GLY CA C 2.304 -10.140 -2.212 1.00 . A A . 93 GLY CA 1 1 4 7512 1 1 93 GLY H H 1.214 -10.007 -4.023 1.00 . A A . 93 GLY H 1 1 4 7513 1 1 93 GLY HA2 H 2.425 -11.057 -1.653 1.00 . A A . 93 GLY HA2 1 1 4 7514 1 1 93 GLY HA3 H 3.182 -9.983 -2.822 1.00 . A A . 93 GLY HA3 1 1 4 7515 1 1 93 GLY N N 1.147 -10.266 -3.075 1.00 . A A . 93 GLY N 1 1 4 7516 1 1 93 GLY O O 2.461 -7.841 -1.584 1.00 . A A . 93 GLY O 1 1 4 7517 1 1 94 LEU C C 2.767 -8.153 1.879 1.00 . A A . 94 LEU C 1 1 4 7518 1 1 94 LEU CA C 1.531 -8.268 0.994 1.00 . A A . 94 LEU CA 1 1 4 7519 1 1 94 LEU CB C 0.300 -8.596 1.848 1.00 . A A . 94 LEU CB 1 1 4 7520 1 1 94 LEU CD1 C -0.148 -6.229 2.584 1.00 . A A . 94 LEU CD1 1 1 4 7521 1 1 94 LEU CD2 C -1.141 -8.139 3.848 1.00 . A A . 94 LEU CD2 1 1 4 7522 1 1 94 LEU CG C 0.057 -7.665 3.043 1.00 . A A . 94 LEU CG 1 1 4 7523 1 1 94 LEU H H 1.509 -10.219 0.180 1.00 . A A . 94 LEU H 1 1 4 7524 1 1 94 LEU HA H 1.371 -7.323 0.497 1.00 . A A . 94 LEU HA 1 1 4 7525 1 1 94 LEU HB2 H -0.572 -8.560 1.210 1.00 . A A . 94 LEU HB2 1 1 4 7526 1 1 94 LEU HB3 H 0.408 -9.602 2.223 1.00 . A A . 94 LEU HB3 1 1 4 7527 1 1 94 LEU HD11 H -1.013 -6.178 1.937 1.00 . A A . 94 LEU HD11 1 1 4 7528 1 1 94 LEU HD12 H -0.305 -5.595 3.444 1.00 . A A . 94 LEU HD12 1 1 4 7529 1 1 94 LEU HD13 H 0.725 -5.895 2.044 1.00 . A A . 94 LEU HD13 1 1 4 7530 1 1 94 LEU HD21 H -1.300 -7.473 4.682 1.00 . A A . 94 LEU HD21 1 1 4 7531 1 1 94 LEU HD22 H -2.018 -8.142 3.218 1.00 . A A . 94 LEU HD22 1 1 4 7532 1 1 94 LEU HD23 H -0.956 -9.138 4.214 1.00 . A A . 94 LEU HD23 1 1 4 7533 1 1 94 LEU HG H 0.923 -7.686 3.688 1.00 . A A . 94 LEU HG 1 1 4 7534 1 1 94 LEU N N 1.720 -9.285 -0.030 1.00 . A A . 94 LEU N 1 1 4 7535 1 1 94 LEU O O 3.141 -9.105 2.570 1.00 . A A . 94 LEU O 1 1 4 7536 1 1 95 GLU C C 4.284 -5.541 3.605 1.00 . A A . 95 GLU C 1 1 4 7537 1 1 95 GLU CA C 4.550 -6.730 2.696 1.00 . A A . 95 GLU CA 1 1 4 7538 1 1 95 GLU CB C 5.806 -6.462 1.866 1.00 . A A . 95 GLU CB 1 1 4 7539 1 1 95 GLU CD C 7.687 -7.512 0.571 1.00 . A A . 95 GLU CD 1 1 4 7540 1 1 95 GLU CG C 6.245 -7.636 1.009 1.00 . A A . 95 GLU CG 1 1 4 7541 1 1 95 GLU H H 3.091 -6.291 1.228 1.00 . A A . 95 GLU H 1 1 4 7542 1 1 95 GLU HA H 4.714 -7.605 3.309 1.00 . A A . 95 GLU HA 1 1 4 7543 1 1 95 GLU HB2 H 5.618 -5.622 1.215 1.00 . A A . 95 GLU HB2 1 1 4 7544 1 1 95 GLU HB3 H 6.617 -6.212 2.534 1.00 . A A . 95 GLU HB3 1 1 4 7545 1 1 95 GLU HG2 H 6.131 -8.548 1.577 1.00 . A A . 95 GLU HG2 1 1 4 7546 1 1 95 GLU HG3 H 5.618 -7.674 0.130 1.00 . A A . 95 GLU HG3 1 1 4 7547 1 1 95 GLU N N 3.403 -6.993 1.845 1.00 . A A . 95 GLU N 1 1 4 7548 1 1 95 GLU O O 4.048 -4.428 3.134 1.00 . A A . 95 GLU O 1 1 4 7549 1 1 95 GLU OE1 O 8.584 -7.672 1.426 1.00 . A A . 95 GLU OE1 1 1 4 7550 1 1 95 GLU OE2 O 7.935 -7.256 -0.624 1.00 . A A . 95 GLU OE2 1 1 4 7551 1 1 96 ALA C C 5.550 -4.088 6.109 1.00 . A A . 96 ALA C 1 1 4 7552 1 1 96 ALA CA C 4.185 -4.721 5.881 1.00 . A A . 96 ALA CA 1 1 4 7553 1 1 96 ALA CB C 3.612 -5.255 7.185 1.00 . A A . 96 ALA CB 1 1 4 7554 1 1 96 ALA H H 4.417 -6.709 5.216 1.00 . A A . 96 ALA H 1 1 4 7555 1 1 96 ALA HA H 3.508 -3.975 5.487 1.00 . A A . 96 ALA HA 1 1 4 7556 1 1 96 ALA HB1 H 2.641 -5.687 7.000 1.00 . A A . 96 ALA HB1 1 1 4 7557 1 1 96 ALA HB2 H 4.271 -6.010 7.587 1.00 . A A . 96 ALA HB2 1 1 4 7558 1 1 96 ALA HB3 H 3.517 -4.445 7.894 1.00 . A A . 96 ALA HB3 1 1 4 7559 1 1 96 ALA N N 4.307 -5.787 4.904 1.00 . A A . 96 ALA N 1 1 4 7560 1 1 96 ALA O O 6.480 -4.753 6.560 1.00 . A A . 96 ALA O 1 1 4 7561 1 1 97 MET C C 6.830 -0.800 6.566 1.00 . A A . 97 MET C 1 1 4 7562 1 1 97 MET CA C 6.953 -2.129 5.838 1.00 . A A . 97 MET CA 1 1 4 7563 1 1 97 MET CB C 7.485 -1.881 4.422 1.00 . A A . 97 MET CB 1 1 4 7564 1 1 97 MET CE C 10.502 -2.881 4.044 1.00 . A A . 97 MET CE 1 1 4 7565 1 1 97 MET CG C 7.775 -3.147 3.629 1.00 . A A . 97 MET CG 1 1 4 7566 1 1 97 MET H H 4.866 -2.306 5.522 1.00 . A A . 97 MET H 1 1 4 7567 1 1 97 MET HA H 7.648 -2.759 6.371 1.00 . A A . 97 MET HA 1 1 4 7568 1 1 97 MET HB2 H 6.758 -1.300 3.876 1.00 . A A . 97 MET HB2 1 1 4 7569 1 1 97 MET HB3 H 8.401 -1.313 4.494 1.00 . A A . 97 MET HB3 1 1 4 7570 1 1 97 MET HE1 H 10.280 -1.980 4.598 1.00 . A A . 97 MET HE1 1 1 4 7571 1 1 97 MET HE2 H 10.590 -2.645 2.994 1.00 . A A . 97 MET HE2 1 1 4 7572 1 1 97 MET HE3 H 11.432 -3.302 4.398 1.00 . A A . 97 MET HE3 1 1 4 7573 1 1 97 MET HG2 H 6.902 -3.783 3.658 1.00 . A A . 97 MET HG2 1 1 4 7574 1 1 97 MET HG3 H 7.986 -2.875 2.605 1.00 . A A . 97 MET HG3 1 1 4 7575 1 1 97 MET N N 5.670 -2.813 5.786 1.00 . A A . 97 MET N 1 1 4 7576 1 1 97 MET O O 5.726 -0.348 6.878 1.00 . A A . 97 MET O 1 1 4 7577 1 1 97 MET SD S 9.180 -4.069 4.281 1.00 . A A . 97 MET SD 1 1 4 7578 1 1 98 THR C C 7.792 2.171 6.275 1.00 . A A . 98 THR C 1 1 4 7579 1 1 98 THR CA C 7.985 1.155 7.392 1.00 . A A . 98 THR CA 1 1 4 7580 1 1 98 THR CB C 9.305 1.429 8.140 1.00 . A A . 98 THR CB 1 1 4 7581 1 1 98 THR CG2 C 9.396 0.579 9.399 1.00 . A A . 98 THR CG2 1 1 4 7582 1 1 98 THR H H 8.813 -0.623 6.631 1.00 . A A . 98 THR H 1 1 4 7583 1 1 98 THR HA H 7.166 1.237 8.093 1.00 . A A . 98 THR HA 1 1 4 7584 1 1 98 THR HB H 9.331 2.471 8.423 1.00 . A A . 98 THR HB 1 1 4 7585 1 1 98 THR HG1 H 11.245 1.360 7.756 1.00 . A A . 98 THR HG1 1 1 4 7586 1 1 98 THR HG21 H 9.335 -0.466 9.133 1.00 . A A . 98 THR HG21 1 1 4 7587 1 1 98 THR HG22 H 10.336 0.772 9.896 1.00 . A A . 98 THR HG22 1 1 4 7588 1 1 98 THR HG23 H 8.582 0.831 10.062 1.00 . A A . 98 THR HG23 1 1 4 7589 1 1 98 THR N N 7.965 -0.178 6.830 1.00 . A A . 98 THR N 1 1 4 7590 1 1 98 THR O O 8.121 1.894 5.120 1.00 . A A . 98 THR O 1 1 4 7591 1 1 98 THR OG1 O 10.423 1.146 7.289 1.00 . A A . 98 THR OG1 1 1 4 7592 1 1 99 ASN C C 8.130 4.734 4.785 1.00 . A A . 99 ASN C 1 1 4 7593 1 1 99 ASN CA C 6.911 4.348 5.625 1.00 . A A . 99 ASN CA 1 1 4 7594 1 1 99 ASN CB C 6.335 5.577 6.334 1.00 . A A . 99 ASN CB 1 1 4 7595 1 1 99 ASN CG C 5.665 6.552 5.390 1.00 . A A . 99 ASN CG 1 1 4 7596 1 1 99 ASN H H 7.073 3.516 7.567 1.00 . A A . 99 ASN H 1 1 4 7597 1 1 99 ASN HA H 6.156 3.934 4.973 1.00 . A A . 99 ASN HA 1 1 4 7598 1 1 99 ASN HB2 H 5.603 5.254 7.058 1.00 . A A . 99 ASN HB2 1 1 4 7599 1 1 99 ASN HB3 H 7.134 6.094 6.846 1.00 . A A . 99 ASN HB3 1 1 4 7600 1 1 99 ASN HD21 H 3.938 5.593 5.591 1.00 . A A . 99 ASN HD21 1 1 4 7601 1 1 99 ASN HD22 H 3.922 6.968 4.546 1.00 . A A . 99 ASN HD22 1 1 4 7602 1 1 99 ASN N N 7.252 3.331 6.615 1.00 . A A . 99 ASN N 1 1 4 7603 1 1 99 ASN ND2 N 4.380 6.351 5.151 1.00 . A A . 99 ASN ND2 1 1 4 7604 1 1 99 ASN O O 8.073 4.739 3.554 1.00 . A A . 99 ASN O 1 1 4 7605 1 1 99 ASN OD1 O 6.288 7.483 4.889 1.00 . A A . 99 ASN OD1 1 1 4 7606 1 1 100 ALA C C 11.016 4.336 3.873 1.00 . A A . 100 ALA C 1 1 4 7607 1 1 100 ALA CA C 10.467 5.430 4.787 1.00 . A A . 100 ALA CA 1 1 4 7608 1 1 100 ALA CB C 11.517 5.830 5.812 1.00 . A A . 100 ALA CB 1 1 4 7609 1 1 100 ALA H H 9.224 4.969 6.442 1.00 . A A . 100 ALA H 1 1 4 7610 1 1 100 ALA HA H 10.241 6.300 4.188 1.00 . A A . 100 ALA HA 1 1 4 7611 1 1 100 ALA HB1 H 11.791 4.967 6.401 1.00 . A A . 100 ALA HB1 1 1 4 7612 1 1 100 ALA HB2 H 12.390 6.210 5.302 1.00 . A A . 100 ALA HB2 1 1 4 7613 1 1 100 ALA HB3 H 11.116 6.595 6.459 1.00 . A A . 100 ALA HB3 1 1 4 7614 1 1 100 ALA N N 9.237 5.021 5.457 1.00 . A A . 100 ALA N 1 1 4 7615 1 1 100 ALA O O 11.496 4.620 2.774 1.00 . A A . 100 ALA O 1 1 4 7616 1 1 101 ALA C C 10.595 1.610 2.381 1.00 . A A . 101 ALA C 1 1 4 7617 1 1 101 ALA CA C 11.494 1.976 3.554 1.00 . A A . 101 ALA CA 1 1 4 7618 1 1 101 ALA CB C 11.716 0.765 4.445 1.00 . A A . 101 ALA CB 1 1 4 7619 1 1 101 ALA H H 10.502 2.910 5.179 1.00 . A A . 101 ALA H 1 1 4 7620 1 1 101 ALA HA H 12.455 2.288 3.171 1.00 . A A . 101 ALA HA 1 1 4 7621 1 1 101 ALA HB1 H 12.193 -0.018 3.875 1.00 . A A . 101 ALA HB1 1 1 4 7622 1 1 101 ALA HB2 H 12.349 1.041 5.277 1.00 . A A . 101 ALA HB2 1 1 4 7623 1 1 101 ALA HB3 H 10.765 0.413 4.817 1.00 . A A . 101 ALA HB3 1 1 4 7624 1 1 101 ALA N N 10.942 3.087 4.320 1.00 . A A . 101 ALA N 1 1 4 7625 1 1 101 ALA O O 11.080 1.328 1.286 1.00 . A A . 101 ALA O 1 1 4 7626 1 1 102 ALA C C 8.442 2.232 0.381 1.00 . A A . 102 ALA C 1 1 4 7627 1 1 102 ALA CA C 8.316 1.292 1.576 1.00 . A A . 102 ALA CA 1 1 4 7628 1 1 102 ALA CB C 6.903 1.339 2.137 1.00 . A A . 102 ALA CB 1 1 4 7629 1 1 102 ALA H H 8.961 1.882 3.508 1.00 . A A . 102 ALA H 1 1 4 7630 1 1 102 ALA HA H 8.516 0.281 1.250 1.00 . A A . 102 ALA HA 1 1 4 7631 1 1 102 ALA HB1 H 6.673 2.347 2.448 1.00 . A A . 102 ALA HB1 1 1 4 7632 1 1 102 ALA HB2 H 6.202 1.029 1.377 1.00 . A A . 102 ALA HB2 1 1 4 7633 1 1 102 ALA HB3 H 6.830 0.674 2.985 1.00 . A A . 102 ALA HB3 1 1 4 7634 1 1 102 ALA N N 9.286 1.631 2.612 1.00 . A A . 102 ALA N 1 1 4 7635 1 1 102 ALA O O 8.284 1.816 -0.769 1.00 . A A . 102 ALA O 1 1 4 7636 1 1 103 ALA C C 10.103 4.111 -1.288 1.00 . A A . 103 ALA C 1 1 4 7637 1 1 103 ALA CA C 8.936 4.491 -0.379 1.00 . A A . 103 ALA CA 1 1 4 7638 1 1 103 ALA CB C 9.172 5.861 0.240 1.00 . A A . 103 ALA CB 1 1 4 7639 1 1 103 ALA H H 8.818 3.767 1.606 1.00 . A A . 103 ALA H 1 1 4 7640 1 1 103 ALA HA H 8.033 4.540 -0.969 1.00 . A A . 103 ALA HA 1 1 4 7641 1 1 103 ALA HB1 H 8.339 6.115 0.878 1.00 . A A . 103 ALA HB1 1 1 4 7642 1 1 103 ALA HB2 H 10.081 5.842 0.822 1.00 . A A . 103 ALA HB2 1 1 4 7643 1 1 103 ALA HB3 H 9.262 6.599 -0.545 1.00 . A A . 103 ALA HB3 1 1 4 7644 1 1 103 ALA N N 8.739 3.495 0.665 1.00 . A A . 103 ALA N 1 1 4 7645 1 1 103 ALA O O 10.050 4.311 -2.502 1.00 . A A . 103 ALA O 1 1 4 7646 1 1 104 ARG C C 12.015 1.968 -2.357 1.00 . A A . 104 ARG C 1 1 4 7647 1 1 104 ARG CA C 12.331 3.151 -1.451 1.00 . A A . 104 ARG CA 1 1 4 7648 1 1 104 ARG CB C 13.486 2.783 -0.518 1.00 . A A . 104 ARG CB 1 1 4 7649 1 1 104 ARG CD C 15.099 3.518 1.256 1.00 . A A . 104 ARG CD 1 1 4 7650 1 1 104 ARG CG C 13.817 3.849 0.511 1.00 . A A . 104 ARG CG 1 1 4 7651 1 1 104 ARG CZ C 15.555 1.761 2.932 1.00 . A A . 104 ARG CZ 1 1 4 7652 1 1 104 ARG H H 11.117 3.375 0.271 1.00 . A A . 104 ARG H 1 1 4 7653 1 1 104 ARG HA H 12.626 3.989 -2.062 1.00 . A A . 104 ARG HA 1 1 4 7654 1 1 104 ARG HB2 H 13.232 1.875 0.009 1.00 . A A . 104 ARG HB2 1 1 4 7655 1 1 104 ARG HB3 H 14.369 2.604 -1.114 1.00 . A A . 104 ARG HB3 1 1 4 7656 1 1 104 ARG HD2 H 15.936 3.677 0.593 1.00 . A A . 104 ARG HD2 1 1 4 7657 1 1 104 ARG HD3 H 15.185 4.178 2.106 1.00 . A A . 104 ARG HD3 1 1 4 7658 1 1 104 ARG HE H 14.830 1.433 1.093 1.00 . A A . 104 ARG HE 1 1 4 7659 1 1 104 ARG HG2 H 13.939 4.797 0.007 1.00 . A A . 104 ARG HG2 1 1 4 7660 1 1 104 ARG HG3 H 13.005 3.918 1.220 1.00 . A A . 104 ARG HG3 1 1 4 7661 1 1 104 ARG HH11 H 15.884 3.653 3.601 1.00 . A A . 104 ARG HH11 1 1 4 7662 1 1 104 ARG HH12 H 16.241 2.386 4.741 1.00 . A A . 104 ARG HH12 1 1 4 7663 1 1 104 ARG HH21 H 15.308 -0.218 2.575 1.00 . A A . 104 ARG HH21 1 1 4 7664 1 1 104 ARG HH22 H 15.939 0.181 4.146 1.00 . A A . 104 ARG HH22 1 1 4 7665 1 1 104 ARG N N 11.148 3.542 -0.694 1.00 . A A . 104 ARG N 1 1 4 7666 1 1 104 ARG NE N 15.126 2.133 1.728 1.00 . A A . 104 ARG NE 1 1 4 7667 1 1 104 ARG NH1 N 15.924 2.671 3.826 1.00 . A A . 104 ARG NH1 1 1 4 7668 1 1 104 ARG NH2 N 15.599 0.472 3.245 1.00 . A A . 104 ARG NH2 1 1 4 7669 1 1 104 ARG O O 12.455 1.919 -3.507 1.00 . A A . 104 ARG O 1 1 4 7670 1 1 105 THR C C 9.947 0.260 -3.760 1.00 . A A . 105 THR C 1 1 4 7671 1 1 105 THR CA C 10.857 -0.150 -2.604 1.00 . A A . 105 THR CA 1 1 4 7672 1 1 105 THR CB C 10.129 -1.176 -1.720 1.00 . A A . 105 THR CB 1 1 4 7673 1 1 105 THR CG2 C 10.069 -2.531 -2.410 1.00 . A A . 105 THR CG2 1 1 4 7674 1 1 105 THR H H 10.956 1.096 -0.900 1.00 . A A . 105 THR H 1 1 4 7675 1 1 105 THR HA H 11.750 -0.611 -3.002 1.00 . A A . 105 THR HA 1 1 4 7676 1 1 105 THR HB H 9.121 -0.832 -1.543 1.00 . A A . 105 THR HB 1 1 4 7677 1 1 105 THR HG1 H 11.708 -1.640 -0.617 1.00 . A A . 105 THR HG1 1 1 4 7678 1 1 105 THR HG21 H 9.554 -3.236 -1.774 1.00 . A A . 105 THR HG21 1 1 4 7679 1 1 105 THR HG22 H 9.537 -2.436 -3.345 1.00 . A A . 105 THR HG22 1 1 4 7680 1 1 105 THR HG23 H 11.072 -2.883 -2.600 1.00 . A A . 105 THR HG23 1 1 4 7681 1 1 105 THR N N 11.253 1.016 -1.834 1.00 . A A . 105 THR N 1 1 4 7682 1 1 105 THR O O 10.086 -0.238 -4.883 1.00 . A A . 105 THR O 1 1 4 7683 1 1 105 THR OG1 O 10.809 -1.310 -0.465 1.00 . A A . 105 THR OG1 1 1 4 7684 1 1 106 TYR C C 8.919 2.340 -5.639 1.00 . A A . 106 TYR C 1 1 4 7685 1 1 106 TYR CA C 8.127 1.702 -4.502 1.00 . A A . 106 TYR CA 1 1 4 7686 1 1 106 TYR CB C 7.154 2.723 -3.901 1.00 . A A . 106 TYR CB 1 1 4 7687 1 1 106 TYR CD1 C 5.182 2.756 -5.485 1.00 . A A . 106 TYR CD1 1 1 4 7688 1 1 106 TYR CD2 C 6.551 4.703 -5.352 1.00 . A A . 106 TYR CD2 1 1 4 7689 1 1 106 TYR CE1 C 4.388 3.375 -6.433 1.00 . A A . 106 TYR CE1 1 1 4 7690 1 1 106 TYR CE2 C 5.762 5.328 -6.298 1.00 . A A . 106 TYR CE2 1 1 4 7691 1 1 106 TYR CG C 6.277 3.407 -4.931 1.00 . A A . 106 TYR CG 1 1 4 7692 1 1 106 TYR CZ C 4.681 4.662 -6.834 1.00 . A A . 106 TYR CZ 1 1 4 7693 1 1 106 TYR H H 8.949 1.517 -2.558 1.00 . A A . 106 TYR H 1 1 4 7694 1 1 106 TYR HA H 7.562 0.872 -4.898 1.00 . A A . 106 TYR HA 1 1 4 7695 1 1 106 TYR HB2 H 6.507 2.221 -3.196 1.00 . A A . 106 TYR HB2 1 1 4 7696 1 1 106 TYR HB3 H 7.718 3.486 -3.383 1.00 . A A . 106 TYR HB3 1 1 4 7697 1 1 106 TYR HD1 H 4.953 1.749 -5.170 1.00 . A A . 106 TYR HD1 1 1 4 7698 1 1 106 TYR HD2 H 7.400 5.224 -4.932 1.00 . A A . 106 TYR HD2 1 1 4 7699 1 1 106 TYR HE1 H 3.540 2.854 -6.852 1.00 . A A . 106 TYR HE1 1 1 4 7700 1 1 106 TYR HE2 H 5.992 6.336 -6.611 1.00 . A A . 106 TYR HE2 1 1 4 7701 1 1 106 TYR HH H 2.968 5.141 -7.565 1.00 . A A . 106 TYR HH 1 1 4 7702 1 1 106 TYR N N 9.026 1.181 -3.481 1.00 . A A . 106 TYR N 1 1 4 7703 1 1 106 TYR O O 8.599 2.143 -6.807 1.00 . A A . 106 TYR O 1 1 4 7704 1 1 106 TYR OH O 3.895 5.284 -7.778 1.00 . A A . 106 TYR OH 1 1 4 7705 1 1 107 ASN C C 11.336 2.721 -7.298 1.00 . A A . 107 ASN C 1 1 4 7706 1 1 107 ASN CA C 10.837 3.728 -6.263 1.00 . A A . 107 ASN CA 1 1 4 7707 1 1 107 ASN CB C 12.024 4.397 -5.552 1.00 . A A . 107 ASN CB 1 1 4 7708 1 1 107 ASN CG C 13.178 4.729 -6.486 1.00 . A A . 107 ASN CG 1 1 4 7709 1 1 107 ASN H H 10.143 3.221 -4.324 1.00 . A A . 107 ASN H 1 1 4 7710 1 1 107 ASN HA H 10.263 4.489 -6.771 1.00 . A A . 107 ASN HA 1 1 4 7711 1 1 107 ASN HB2 H 11.686 5.313 -5.094 1.00 . A A . 107 ASN HB2 1 1 4 7712 1 1 107 ASN HB3 H 12.389 3.732 -4.783 1.00 . A A . 107 ASN HB3 1 1 4 7713 1 1 107 ASN HD21 H 12.392 6.514 -6.899 1.00 . A A . 107 ASN HD21 1 1 4 7714 1 1 107 ASN HD22 H 13.895 6.146 -7.683 1.00 . A A . 107 ASN HD22 1 1 4 7715 1 1 107 ASN N N 9.960 3.088 -5.280 1.00 . A A . 107 ASN N 1 1 4 7716 1 1 107 ASN ND2 N 13.151 5.911 -7.083 1.00 . A A . 107 ASN ND2 1 1 4 7717 1 1 107 ASN O O 11.341 3.000 -8.492 1.00 . A A . 107 ASN O 1 1 4 7718 1 1 107 ASN OD1 O 14.092 3.924 -6.664 1.00 . A A . 107 ASN OD1 1 1 4 7719 1 1 108 VAL C C 11.116 -0.126 -8.538 1.00 . A A . 108 VAL C 1 1 4 7720 1 1 108 VAL CA C 12.242 0.509 -7.722 1.00 . A A . 108 VAL CA 1 1 4 7721 1 1 108 VAL CB C 12.983 -0.593 -6.932 1.00 . A A . 108 VAL CB 1 1 4 7722 1 1 108 VAL CG1 C 13.604 -1.613 -7.878 1.00 . A A . 108 VAL CG1 1 1 4 7723 1 1 108 VAL CG2 C 14.043 0.016 -6.027 1.00 . A A . 108 VAL CG2 1 1 4 7724 1 1 108 VAL H H 11.656 1.359 -5.873 1.00 . A A . 108 VAL H 1 1 4 7725 1 1 108 VAL HA H 12.946 0.974 -8.399 1.00 . A A . 108 VAL HA 1 1 4 7726 1 1 108 VAL HB H 12.263 -1.105 -6.311 1.00 . A A . 108 VAL HB 1 1 4 7727 1 1 108 VAL HG11 H 12.827 -2.079 -8.465 1.00 . A A . 108 VAL HG11 1 1 4 7728 1 1 108 VAL HG12 H 14.304 -1.119 -8.535 1.00 . A A . 108 VAL HG12 1 1 4 7729 1 1 108 VAL HG13 H 14.122 -2.369 -7.304 1.00 . A A . 108 VAL HG13 1 1 4 7730 1 1 108 VAL HG21 H 13.573 0.688 -5.323 1.00 . A A . 108 VAL HG21 1 1 4 7731 1 1 108 VAL HG22 H 14.551 -0.771 -5.487 1.00 . A A . 108 VAL HG22 1 1 4 7732 1 1 108 VAL HG23 H 14.758 0.561 -6.623 1.00 . A A . 108 VAL HG23 1 1 4 7733 1 1 108 VAL N N 11.723 1.541 -6.835 1.00 . A A . 108 VAL N 1 1 4 7734 1 1 108 VAL O O 11.178 -0.178 -9.767 1.00 . A A . 108 VAL O 1 1 4 7735 1 1 109 LEU C C 8.223 -0.443 -9.491 1.00 . A A . 109 LEU C 1 1 4 7736 1 1 109 LEU CA C 8.982 -1.312 -8.488 1.00 . A A . 109 LEU CA 1 1 4 7737 1 1 109 LEU CB C 8.017 -1.856 -7.430 1.00 . A A . 109 LEU CB 1 1 4 7738 1 1 109 LEU CD1 C 7.603 -3.274 -5.403 1.00 . A A . 109 LEU CD1 1 1 4 7739 1 1 109 LEU CD2 C 9.309 -3.984 -7.085 1.00 . A A . 109 LEU CD2 1 1 4 7740 1 1 109 LEU CG C 8.648 -2.797 -6.399 1.00 . A A . 109 LEU CG 1 1 4 7741 1 1 109 LEU H H 10.036 -0.415 -6.878 1.00 . A A . 109 LEU H 1 1 4 7742 1 1 109 LEU HA H 9.419 -2.146 -9.017 1.00 . A A . 109 LEU HA 1 1 4 7743 1 1 109 LEU HB2 H 7.586 -1.018 -6.903 1.00 . A A . 109 LEU HB2 1 1 4 7744 1 1 109 LEU HB3 H 7.225 -2.390 -7.933 1.00 . A A . 109 LEU HB3 1 1 4 7745 1 1 109 LEU HD11 H 6.830 -3.818 -5.925 1.00 . A A . 109 LEU HD11 1 1 4 7746 1 1 109 LEU HD12 H 8.070 -3.921 -4.676 1.00 . A A . 109 LEU HD12 1 1 4 7747 1 1 109 LEU HD13 H 7.168 -2.422 -4.900 1.00 . A A . 109 LEU HD13 1 1 4 7748 1 1 109 LEU HD21 H 10.081 -3.631 -7.755 1.00 . A A . 109 LEU HD21 1 1 4 7749 1 1 109 LEU HD22 H 9.748 -4.632 -6.340 1.00 . A A . 109 LEU HD22 1 1 4 7750 1 1 109 LEU HD23 H 8.569 -4.534 -7.648 1.00 . A A . 109 LEU HD23 1 1 4 7751 1 1 109 LEU HG H 9.409 -2.259 -5.852 1.00 . A A . 109 LEU HG 1 1 4 7752 1 1 109 LEU N N 10.073 -0.579 -7.847 1.00 . A A . 109 LEU N 1 1 4 7753 1 1 109 LEU O O 7.809 -0.921 -10.549 1.00 . A A . 109 LEU O 1 1 4 7754 1 1 110 ALA C C 8.142 2.108 -11.271 1.00 . A A . 110 ALA C 1 1 4 7755 1 1 110 ALA CA C 7.327 1.754 -10.032 1.00 . A A . 110 ALA CA 1 1 4 7756 1 1 110 ALA CB C 6.942 3.015 -9.273 1.00 . A A . 110 ALA CB 1 1 4 7757 1 1 110 ALA H H 8.425 1.168 -8.316 1.00 . A A . 110 ALA H 1 1 4 7758 1 1 110 ALA HA H 6.416 1.261 -10.345 1.00 . A A . 110 ALA HA 1 1 4 7759 1 1 110 ALA HB1 H 6.376 2.747 -8.393 1.00 . A A . 110 ALA HB1 1 1 4 7760 1 1 110 ALA HB2 H 7.837 3.544 -8.980 1.00 . A A . 110 ALA HB2 1 1 4 7761 1 1 110 ALA HB3 H 6.340 3.648 -9.908 1.00 . A A . 110 ALA HB3 1 1 4 7762 1 1 110 ALA N N 8.054 0.834 -9.164 1.00 . A A . 110 ALA N 1 1 4 7763 1 1 110 ALA O O 7.580 2.433 -12.315 1.00 . A A . 110 ALA O 1 1 4 7764 1 1 111 SER C C 10.354 1.201 -13.298 1.00 . A A . 111 SER C 1 1 4 7765 1 1 111 SER CA C 10.339 2.340 -12.282 1.00 . A A . 111 SER CA 1 1 4 7766 1 1 111 SER CB C 11.758 2.633 -11.791 1.00 . A A . 111 SER CB 1 1 4 7767 1 1 111 SER H H 9.859 1.751 -10.306 1.00 . A A . 111 SER H 1 1 4 7768 1 1 111 SER HA H 9.947 3.225 -12.764 1.00 . A A . 111 SER HA 1 1 4 7769 1 1 111 SER HB2 H 12.134 1.776 -11.253 1.00 . A A . 111 SER HB2 1 1 4 7770 1 1 111 SER HB3 H 12.397 2.835 -12.640 1.00 . A A . 111 SER HB3 1 1 4 7771 1 1 111 SER HG H 11.768 3.456 -10.005 1.00 . A A . 111 SER HG 1 1 4 7772 1 1 111 SER N N 9.463 2.026 -11.160 1.00 . A A . 111 SER N 1 1 4 7773 1 1 111 SER O O 10.754 1.386 -14.448 1.00 . A A . 111 SER O 1 1 4 7774 1 1 111 SER OG O 11.775 3.758 -10.927 1.00 . A A . 111 SER OG 1 1 4 7775 1 1 112 GLU C C 8.435 -1.194 -14.382 1.00 . A A . 112 GLU C 1 1 4 7776 1 1 112 GLU CA C 9.835 -1.118 -13.774 1.00 . A A . 112 GLU CA 1 1 4 7777 1 1 112 GLU CB C 10.177 -2.417 -13.037 1.00 . A A . 112 GLU CB 1 1 4 7778 1 1 112 GLU CD C 10.747 -4.872 -13.235 1.00 . A A . 112 GLU CD 1 1 4 7779 1 1 112 GLU CG C 10.289 -3.624 -13.957 1.00 . A A . 112 GLU CG 1 1 4 7780 1 1 112 GLU H H 9.677 -0.090 -11.930 1.00 . A A . 112 GLU H 1 1 4 7781 1 1 112 GLU HA H 10.550 -0.966 -14.570 1.00 . A A . 112 GLU HA 1 1 4 7782 1 1 112 GLU HB2 H 11.119 -2.292 -12.526 1.00 . A A . 112 GLU HB2 1 1 4 7783 1 1 112 GLU HB3 H 9.405 -2.619 -12.308 1.00 . A A . 112 GLU HB3 1 1 4 7784 1 1 112 GLU HG2 H 9.321 -3.818 -14.395 1.00 . A A . 112 GLU HG2 1 1 4 7785 1 1 112 GLU HG3 H 10.998 -3.398 -14.740 1.00 . A A . 112 GLU HG3 1 1 4 7786 1 1 112 GLU N N 9.926 0.020 -12.872 1.00 . A A . 112 GLU N 1 1 4 7787 1 1 112 GLU O O 8.229 -1.819 -15.424 1.00 . A A . 112 GLU O 1 1 4 7788 1 1 112 GLU OE1 O 11.971 -5.092 -13.142 1.00 . A A . 112 GLU OE1 1 1 4 7789 1 1 112 GLU OE2 O 9.887 -5.645 -12.768 1.00 . A A . 112 GLU OE2 1 1 4 7790 1 1 113 GLY C C 5.342 -1.739 -13.744 1.00 . A A . 113 GLY C 1 1 4 7791 1 1 113 GLY CA C 6.120 -0.531 -14.217 1.00 . A A . 113 GLY CA 1 1 4 7792 1 1 113 GLY H H 7.717 -0.033 -12.924 1.00 . A A . 113 GLY H 1 1 4 7793 1 1 113 GLY HA2 H 5.625 0.364 -13.864 1.00 . A A . 113 GLY HA2 1 1 4 7794 1 1 113 GLY HA3 H 6.130 -0.523 -15.296 1.00 . A A . 113 GLY HA3 1 1 4 7795 1 1 113 GLY N N 7.486 -0.532 -13.733 1.00 . A A . 113 GLY N 1 1 4 7796 1 1 113 GLY O O 4.586 -2.339 -14.512 1.00 . A A . 113 GLY O 1 1 4 7797 1 1 114 ARG C C 3.471 -2.822 -11.354 1.00 . A A . 114 ARG C 1 1 4 7798 1 1 114 ARG CA C 4.827 -3.239 -11.902 1.00 . A A . 114 ARG CA 1 1 4 7799 1 1 114 ARG CB C 5.639 -3.866 -10.770 1.00 . A A . 114 ARG CB 1 1 4 7800 1 1 114 ARG CD C 7.489 -5.375 -10.074 1.00 . A A . 114 ARG CD 1 1 4 7801 1 1 114 ARG CG C 6.907 -4.566 -11.217 1.00 . A A . 114 ARG CG 1 1 4 7802 1 1 114 ARG CZ C 9.282 -7.016 -9.711 1.00 . A A . 114 ARG CZ 1 1 4 7803 1 1 114 ARG H H 6.150 -1.586 -11.923 1.00 . A A . 114 ARG H 1 1 4 7804 1 1 114 ARG HA H 4.681 -3.972 -12.680 1.00 . A A . 114 ARG HA 1 1 4 7805 1 1 114 ARG HB2 H 5.914 -3.091 -10.072 1.00 . A A . 114 ARG HB2 1 1 4 7806 1 1 114 ARG HB3 H 5.018 -4.588 -10.261 1.00 . A A . 114 ARG HB3 1 1 4 7807 1 1 114 ARG HD2 H 7.685 -4.710 -9.247 1.00 . A A . 114 ARG HD2 1 1 4 7808 1 1 114 ARG HD3 H 6.761 -6.115 -9.772 1.00 . A A . 114 ARG HD3 1 1 4 7809 1 1 114 ARG HE H 9.185 -5.753 -11.270 1.00 . A A . 114 ARG HE 1 1 4 7810 1 1 114 ARG HG2 H 6.678 -5.227 -12.040 1.00 . A A . 114 ARG HG2 1 1 4 7811 1 1 114 ARG HG3 H 7.629 -3.826 -11.532 1.00 . A A . 114 ARG HG3 1 1 4 7812 1 1 114 ARG HH11 H 7.764 -7.110 -8.373 1.00 . A A . 114 ARG HH11 1 1 4 7813 1 1 114 ARG HH12 H 9.080 -8.209 -8.077 1.00 . A A . 114 ARG HH12 1 1 4 7814 1 1 114 ARG HH21 H 10.917 -7.196 -10.894 1.00 . A A . 114 ARG HH21 1 1 4 7815 1 1 114 ARG HH22 H 10.872 -8.262 -9.524 1.00 . A A . 114 ARG HH22 1 1 4 7816 1 1 114 ARG N N 5.530 -2.101 -12.482 1.00 . A A . 114 ARG N 1 1 4 7817 1 1 114 ARG NE N 8.728 -6.051 -10.439 1.00 . A A . 114 ARG NE 1 1 4 7818 1 1 114 ARG NH1 N 8.657 -7.480 -8.636 1.00 . A A . 114 ARG NH1 1 1 4 7819 1 1 114 ARG NH2 N 10.448 -7.532 -10.071 1.00 . A A . 114 ARG NH2 1 1 4 7820 1 1 114 ARG O O 3.180 -1.632 -11.216 1.00 . A A . 114 ARG O 1 1 4 7821 1 1 115 ARG C C 1.515 -3.550 -8.890 1.00 . A A . 115 ARG C 1 1 4 7822 1 1 115 ARG CA C 1.365 -3.555 -10.403 1.00 . A A . 115 ARG CA 1 1 4 7823 1 1 115 ARG CB C 0.333 -4.596 -10.842 1.00 . A A . 115 ARG CB 1 1 4 7824 1 1 115 ARG CD C -0.972 -5.591 -12.747 1.00 . A A . 115 ARG CD 1 1 4 7825 1 1 115 ARG CG C -0.028 -4.485 -12.312 1.00 . A A . 115 ARG CG 1 1 4 7826 1 1 115 ARG CZ C -1.033 -6.286 -15.116 1.00 . A A . 115 ARG CZ 1 1 4 7827 1 1 115 ARG H H 2.938 -4.741 -11.169 1.00 . A A . 115 ARG H 1 1 4 7828 1 1 115 ARG HA H 1.035 -2.577 -10.721 1.00 . A A . 115 ARG HA 1 1 4 7829 1 1 115 ARG HB2 H 0.729 -5.584 -10.663 1.00 . A A . 115 ARG HB2 1 1 4 7830 1 1 115 ARG HB3 H -0.568 -4.464 -10.261 1.00 . A A . 115 ARG HB3 1 1 4 7831 1 1 115 ARG HD2 H -0.477 -6.544 -12.622 1.00 . A A . 115 ARG HD2 1 1 4 7832 1 1 115 ARG HD3 H -1.856 -5.560 -12.128 1.00 . A A . 115 ARG HD3 1 1 4 7833 1 1 115 ARG HE H -1.916 -4.654 -14.375 1.00 . A A . 115 ARG HE 1 1 4 7834 1 1 115 ARG HG2 H -0.506 -3.532 -12.484 1.00 . A A . 115 ARG HG2 1 1 4 7835 1 1 115 ARG HG3 H 0.878 -4.546 -12.898 1.00 . A A . 115 ARG HG3 1 1 4 7836 1 1 115 ARG HH11 H 0.050 -7.517 -13.912 1.00 . A A . 115 ARG HH11 1 1 4 7837 1 1 115 ARG HH12 H -0.033 -7.986 -15.582 1.00 . A A . 115 ARG HH12 1 1 4 7838 1 1 115 ARG HH21 H -2.005 -5.247 -16.556 1.00 . A A . 115 ARG HH21 1 1 4 7839 1 1 115 ARG HH22 H -1.203 -6.694 -17.099 1.00 . A A . 115 ARG HH22 1 1 4 7840 1 1 115 ARG N N 2.654 -3.810 -11.018 1.00 . A A . 115 ARG N 1 1 4 7841 1 1 115 ARG NE N -1.366 -5.439 -14.147 1.00 . A A . 115 ARG NE 1 1 4 7842 1 1 115 ARG NH1 N -0.279 -7.348 -14.852 1.00 . A A . 115 ARG NH1 1 1 4 7843 1 1 115 ARG NH2 N -1.445 -6.059 -16.356 1.00 . A A . 115 ARG NH2 1 1 4 7844 1 1 115 ARG O O 1.115 -4.492 -8.200 1.00 . A A . 115 ARG O 1 1 4 7845 1 1 116 VAL C C 1.441 -1.336 -6.355 1.00 . A A . 116 VAL C 1 1 4 7846 1 1 116 VAL CA C 2.394 -2.348 -6.976 1.00 . A A . 116 VAL CA 1 1 4 7847 1 1 116 VAL CB C 3.866 -1.939 -6.700 1.00 . A A . 116 VAL CB 1 1 4 7848 1 1 116 VAL CG1 C 4.248 -0.680 -7.468 1.00 . A A . 116 VAL CG1 1 1 4 7849 1 1 116 VAL CG2 C 4.105 -1.750 -5.208 1.00 . A A . 116 VAL CG2 1 1 4 7850 1 1 116 VAL H H 2.423 -1.779 -9.005 1.00 . A A . 116 VAL H 1 1 4 7851 1 1 116 VAL HA H 2.222 -3.310 -6.513 1.00 . A A . 116 VAL HA 1 1 4 7852 1 1 116 VAL HB H 4.506 -2.740 -7.041 1.00 . A A . 116 VAL HB 1 1 4 7853 1 1 116 VAL HG11 H 3.612 0.137 -7.159 1.00 . A A . 116 VAL HG11 1 1 4 7854 1 1 116 VAL HG12 H 5.279 -0.432 -7.264 1.00 . A A . 116 VAL HG12 1 1 4 7855 1 1 116 VAL HG13 H 4.122 -0.852 -8.528 1.00 . A A . 116 VAL HG13 1 1 4 7856 1 1 116 VAL HG21 H 3.465 -0.963 -4.837 1.00 . A A . 116 VAL HG21 1 1 4 7857 1 1 116 VAL HG22 H 3.883 -2.671 -4.689 1.00 . A A . 116 VAL HG22 1 1 4 7858 1 1 116 VAL HG23 H 5.139 -1.483 -5.040 1.00 . A A . 116 VAL HG23 1 1 4 7859 1 1 116 VAL N N 2.136 -2.492 -8.394 1.00 . A A . 116 VAL N 1 1 4 7860 1 1 116 VAL O O 1.316 -0.203 -6.824 1.00 . A A . 116 VAL O 1 1 4 7861 1 1 117 ALA C C 0.541 -0.412 -3.317 1.00 . A A . 117 ALA C 1 1 4 7862 1 1 117 ALA CA C -0.142 -0.887 -4.586 1.00 . A A . 117 ALA CA 1 1 4 7863 1 1 117 ALA CB C -1.448 -1.597 -4.260 1.00 . A A . 117 ALA CB 1 1 4 7864 1 1 117 ALA H H 0.843 -2.701 -5.032 1.00 . A A . 117 ALA H 1 1 4 7865 1 1 117 ALA HA H -0.364 -0.033 -5.211 1.00 . A A . 117 ALA HA 1 1 4 7866 1 1 117 ALA HB1 H -2.106 -0.918 -3.739 1.00 . A A . 117 ALA HB1 1 1 4 7867 1 1 117 ALA HB2 H -1.919 -1.924 -5.175 1.00 . A A . 117 ALA HB2 1 1 4 7868 1 1 117 ALA HB3 H -1.245 -2.454 -3.634 1.00 . A A . 117 ALA HB3 1 1 4 7869 1 1 117 ALA N N 0.746 -1.765 -5.318 1.00 . A A . 117 ALA N 1 1 4 7870 1 1 117 ALA O O 0.719 -1.183 -2.373 1.00 . A A . 117 ALA O 1 1 4 7871 1 1 118 LEU C C 0.547 1.960 -1.184 1.00 . A A . 118 LEU C 1 1 4 7872 1 1 118 LEU CA C 1.598 1.402 -2.133 1.00 . A A . 118 LEU CA 1 1 4 7873 1 1 118 LEU CB C 2.591 2.498 -2.536 1.00 . A A . 118 LEU CB 1 1 4 7874 1 1 118 LEU CD1 C 4.291 2.042 -0.749 1.00 . A A . 118 LEU CD1 1 1 4 7875 1 1 118 LEU CD2 C 4.240 4.270 -1.881 1.00 . A A . 118 LEU CD2 1 1 4 7876 1 1 118 LEU CG C 3.404 3.099 -1.385 1.00 . A A . 118 LEU CG 1 1 4 7877 1 1 118 LEU H H 0.826 1.402 -4.100 1.00 . A A . 118 LEU H 1 1 4 7878 1 1 118 LEU HA H 2.133 0.606 -1.635 1.00 . A A . 118 LEU HA 1 1 4 7879 1 1 118 LEU HB2 H 3.279 2.081 -3.255 1.00 . A A . 118 LEU HB2 1 1 4 7880 1 1 118 LEU HB3 H 2.039 3.296 -3.010 1.00 . A A . 118 LEU HB3 1 1 4 7881 1 1 118 LEU HD11 H 3.677 1.243 -0.360 1.00 . A A . 118 LEU HD11 1 1 4 7882 1 1 118 LEU HD12 H 4.970 1.647 -1.489 1.00 . A A . 118 LEU HD12 1 1 4 7883 1 1 118 LEU HD13 H 4.858 2.484 0.060 1.00 . A A . 118 LEU HD13 1 1 4 7884 1 1 118 LEU HD21 H 3.592 5.033 -2.283 1.00 . A A . 118 LEU HD21 1 1 4 7885 1 1 118 LEU HD22 H 4.810 4.678 -1.059 1.00 . A A . 118 LEU HD22 1 1 4 7886 1 1 118 LEU HD23 H 4.917 3.928 -2.652 1.00 . A A . 118 LEU HD23 1 1 4 7887 1 1 118 LEU HG H 2.727 3.468 -0.629 1.00 . A A . 118 LEU HG 1 1 4 7888 1 1 118 LEU N N 0.954 0.840 -3.304 1.00 . A A . 118 LEU N 1 1 4 7889 1 1 118 LEU O O 0.035 3.060 -1.388 1.00 . A A . 118 LEU O 1 1 4 7890 1 1 119 ALA C C -0.010 2.395 1.907 1.00 . A A . 119 ALA C 1 1 4 7891 1 1 119 ALA CA C -0.744 1.609 0.836 1.00 . A A . 119 ALA CA 1 1 4 7892 1 1 119 ALA CB C -1.479 0.417 1.430 1.00 . A A . 119 ALA CB 1 1 4 7893 1 1 119 ALA H H 0.610 0.285 -0.099 1.00 . A A . 119 ALA H 1 1 4 7894 1 1 119 ALA HA H -1.470 2.254 0.359 1.00 . A A . 119 ALA HA 1 1 4 7895 1 1 119 ALA HB1 H -1.981 -0.126 0.643 1.00 . A A . 119 ALA HB1 1 1 4 7896 1 1 119 ALA HB2 H -0.770 -0.234 1.921 1.00 . A A . 119 ALA HB2 1 1 4 7897 1 1 119 ALA HB3 H -2.207 0.764 2.149 1.00 . A A . 119 ALA HB3 1 1 4 7898 1 1 119 ALA N N 0.201 1.176 -0.175 1.00 . A A . 119 ALA N 1 1 4 7899 1 1 119 ALA O O 0.557 1.826 2.843 1.00 . A A . 119 ALA O 1 1 4 7900 1 1 120 MET C C -0.027 5.116 3.738 1.00 . A A . 120 MET C 1 1 4 7901 1 1 120 MET CA C 0.803 4.568 2.586 1.00 . A A . 120 MET CA 1 1 4 7902 1 1 120 MET CB C 1.367 5.712 1.746 1.00 . A A . 120 MET CB 1 1 4 7903 1 1 120 MET CE C 5.512 5.662 1.960 1.00 . A A . 120 MET CE 1 1 4 7904 1 1 120 MET CG C 2.784 6.113 2.112 1.00 . A A . 120 MET CG 1 1 4 7905 1 1 120 MET H H -0.554 4.104 1.037 1.00 . A A . 120 MET H 1 1 4 7906 1 1 120 MET HA H 1.619 3.986 2.985 1.00 . A A . 120 MET HA 1 1 4 7907 1 1 120 MET HB2 H 1.361 5.416 0.708 1.00 . A A . 120 MET HB2 1 1 4 7908 1 1 120 MET HB3 H 0.731 6.577 1.867 1.00 . A A . 120 MET HB3 1 1 4 7909 1 1 120 MET HE1 H 6.334 4.969 1.845 1.00 . A A . 120 MET HE1 1 1 4 7910 1 1 120 MET HE2 H 5.589 6.152 2.919 1.00 . A A . 120 MET HE2 1 1 4 7911 1 1 120 MET HE3 H 5.549 6.400 1.174 1.00 . A A . 120 MET HE3 1 1 4 7912 1 1 120 MET HG2 H 3.080 6.949 1.495 1.00 . A A . 120 MET HG2 1 1 4 7913 1 1 120 MET HG3 H 2.805 6.408 3.150 1.00 . A A . 120 MET HG3 1 1 4 7914 1 1 120 MET N N 0.002 3.703 1.745 1.00 . A A . 120 MET N 1 1 4 7915 1 1 120 MET O O -0.946 5.909 3.531 1.00 . A A . 120 MET O 1 1 4 7916 1 1 120 MET SD S 3.962 4.770 1.870 1.00 . A A . 120 MET SD 1 1 4 7917 1 1 121 ILE C C 0.526 6.109 6.885 1.00 . A A . 121 ILE C 1 1 4 7918 1 1 121 ILE CA C -0.389 5.148 6.139 1.00 . A A . 121 ILE CA 1 1 4 7919 1 1 121 ILE CB C -0.773 3.987 7.087 1.00 . A A . 121 ILE CB 1 1 4 7920 1 1 121 ILE CD1 C -1.969 1.734 7.191 1.00 . A A . 121 ILE CD1 1 1 4 7921 1 1 121 ILE CG1 C -1.613 2.942 6.345 1.00 . A A . 121 ILE CG1 1 1 4 7922 1 1 121 ILE CG2 C -1.531 4.519 8.299 1.00 . A A . 121 ILE CG2 1 1 4 7923 1 1 121 ILE H H 0.992 3.991 5.035 1.00 . A A . 121 ILE H 1 1 4 7924 1 1 121 ILE HA H -1.289 5.666 5.841 1.00 . A A . 121 ILE HA 1 1 4 7925 1 1 121 ILE HB H 0.137 3.523 7.438 1.00 . A A . 121 ILE HB 1 1 4 7926 1 1 121 ILE HD11 H -2.569 1.052 6.608 1.00 . A A . 121 ILE HD11 1 1 4 7927 1 1 121 ILE HD12 H -1.063 1.237 7.507 1.00 . A A . 121 ILE HD12 1 1 4 7928 1 1 121 ILE HD13 H -2.526 2.053 8.060 1.00 . A A . 121 ILE HD13 1 1 4 7929 1 1 121 ILE HG12 H -2.535 3.400 6.018 1.00 . A A . 121 ILE HG12 1 1 4 7930 1 1 121 ILE HG13 H -1.063 2.594 5.483 1.00 . A A . 121 ILE HG13 1 1 4 7931 1 1 121 ILE HG21 H -0.910 5.224 8.832 1.00 . A A . 121 ILE HG21 1 1 4 7932 1 1 121 ILE HG22 H -2.434 5.012 7.970 1.00 . A A . 121 ILE HG22 1 1 4 7933 1 1 121 ILE HG23 H -1.786 3.699 8.952 1.00 . A A . 121 ILE HG23 1 1 4 7934 1 1 121 ILE N N 0.282 4.665 4.943 1.00 . A A . 121 ILE N 1 1 4 7935 1 1 121 ILE O O 1.647 5.746 7.243 1.00 . A A . 121 ILE O 1 1 4 7936 1 1 122 VAL C C 0.021 8.966 8.938 1.00 . A A . 122 VAL C 1 1 4 7937 1 1 122 VAL CA C 0.843 8.325 7.823 1.00 . A A . 122 VAL CA 1 1 4 7938 1 1 122 VAL CB C 1.405 9.417 6.884 1.00 . A A . 122 VAL CB 1 1 4 7939 1 1 122 VAL CG1 C 2.556 8.866 6.061 1.00 . A A . 122 VAL CG1 1 1 4 7940 1 1 122 VAL CG2 C 0.323 9.962 5.964 1.00 . A A . 122 VAL CG2 1 1 4 7941 1 1 122 VAL H H -0.822 7.584 6.741 1.00 . A A . 122 VAL H 1 1 4 7942 1 1 122 VAL HA H 1.681 7.810 8.272 1.00 . A A . 122 VAL HA 1 1 4 7943 1 1 122 VAL HB H 1.779 10.229 7.489 1.00 . A A . 122 VAL HB 1 1 4 7944 1 1 122 VAL HG11 H 3.338 8.523 6.721 1.00 . A A . 122 VAL HG11 1 1 4 7945 1 1 122 VAL HG12 H 2.206 8.039 5.460 1.00 . A A . 122 VAL HG12 1 1 4 7946 1 1 122 VAL HG13 H 2.942 9.642 5.416 1.00 . A A . 122 VAL HG13 1 1 4 7947 1 1 122 VAL HG21 H 0.747 10.717 5.319 1.00 . A A . 122 VAL HG21 1 1 4 7948 1 1 122 VAL HG22 H -0.078 9.159 5.363 1.00 . A A . 122 VAL HG22 1 1 4 7949 1 1 122 VAL HG23 H -0.468 10.399 6.557 1.00 . A A . 122 VAL HG23 1 1 4 7950 1 1 122 VAL N N 0.063 7.334 7.093 1.00 . A A . 122 VAL N 1 1 4 7951 1 1 122 VAL O O -0.944 9.684 8.685 1.00 . A A . 122 VAL O 1 1 4 7952 1 1 123 GLY C C -0.952 8.169 12.162 1.00 . A A . 123 GLY C 1 1 4 7953 1 1 123 GLY CA C -0.288 9.238 11.316 1.00 . A A . 123 GLY CA 1 1 4 7954 1 1 123 GLY H H 1.168 8.083 10.311 1.00 . A A . 123 GLY H 1 1 4 7955 1 1 123 GLY HA2 H 0.421 9.778 11.927 1.00 . A A . 123 GLY HA2 1 1 4 7956 1 1 123 GLY HA3 H -1.043 9.925 10.964 1.00 . A A . 123 GLY HA3 1 1 4 7957 1 1 123 GLY N N 0.408 8.682 10.173 1.00 . A A . 123 GLY N 1 1 4 7958 1 1 123 GLY O O -0.849 6.975 11.859 1.00 . A A . 123 GLY O 1 1 4 7959 1 1 124 GLY C C -1.842 7.611 15.491 1.00 . A A . 124 GLY C 1 1 4 7960 1 1 124 GLY CA C -2.346 7.655 14.063 1.00 . A A . 124 GLY CA 1 1 4 7961 1 1 124 GLY H H -1.571 9.538 13.485 1.00 . A A . 124 GLY H 1 1 4 7962 1 1 124 GLY HA2 H -3.385 7.947 14.069 1.00 . A A . 124 GLY HA2 1 1 4 7963 1 1 124 GLY HA3 H -2.263 6.668 13.633 1.00 . A A . 124 GLY HA3 1 1 4 7964 1 1 124 GLY N N -1.606 8.586 13.237 1.00 . A A . 124 GLY N 1 1 4 7965 1 1 124 GLY O O -2.420 8.233 16.380 1.00 . A A . 124 GLY O 1 1 4 7966 1 1 125 LEU C C 1.074 7.488 17.230 1.00 . A A . 125 LEU C 1 1 4 7967 1 1 125 LEU CA C -0.215 6.692 17.056 1.00 . A A . 125 LEU CA 1 1 4 7968 1 1 125 LEU CB C 0.047 5.203 17.334 1.00 . A A . 125 LEU CB 1 1 4 7969 1 1 125 LEU CD1 C -1.767 4.007 16.045 1.00 . A A . 125 LEU CD1 1 1 4 7970 1 1 125 LEU CD2 C -0.866 3.013 18.155 1.00 . A A . 125 LEU CD2 1 1 4 7971 1 1 125 LEU CG C -1.197 4.306 17.425 1.00 . A A . 125 LEU CG 1 1 4 7972 1 1 125 LEU H H -0.304 6.461 14.951 1.00 . A A . 125 LEU H 1 1 4 7973 1 1 125 LEU HA H -0.947 7.057 17.761 1.00 . A A . 125 LEU HA 1 1 4 7974 1 1 125 LEU HB2 H 0.680 4.822 16.546 1.00 . A A . 125 LEU HB2 1 1 4 7975 1 1 125 LEU HB3 H 0.584 5.126 18.267 1.00 . A A . 125 LEU HB3 1 1 4 7976 1 1 125 LEU HD11 H -2.644 3.386 16.145 1.00 . A A . 125 LEU HD11 1 1 4 7977 1 1 125 LEU HD12 H -2.035 4.933 15.559 1.00 . A A . 125 LEU HD12 1 1 4 7978 1 1 125 LEU HD13 H -1.025 3.490 15.455 1.00 . A A . 125 LEU HD13 1 1 4 7979 1 1 125 LEU HD21 H -0.097 2.482 17.615 1.00 . A A . 125 LEU HD21 1 1 4 7980 1 1 125 LEU HD22 H -0.514 3.243 19.150 1.00 . A A . 125 LEU HD22 1 1 4 7981 1 1 125 LEU HD23 H -1.751 2.400 18.219 1.00 . A A . 125 LEU HD23 1 1 4 7982 1 1 125 LEU HG H -1.959 4.821 17.992 1.00 . A A . 125 LEU HG 1 1 4 7983 1 1 125 LEU N N -0.757 6.882 15.711 1.00 . A A . 125 LEU N 1 1 4 7984 1 1 125 LEU O O 1.965 7.102 17.990 1.00 . A A . 125 LEU O 1 1 4 7985 1 1 126 GLU C C 2.099 10.759 17.301 1.00 . A A . 126 GLU C 1 1 4 7986 1 1 126 GLU CA C 2.351 9.444 16.569 1.00 . A A . 126 GLU CA 1 1 4 7987 1 1 126 GLU CB C 2.845 9.708 15.141 1.00 . A A . 126 GLU CB 1 1 4 7988 1 1 126 GLU CD C 0.685 10.856 14.444 1.00 . A A . 126 GLU CD 1 1 4 7989 1 1 126 GLU CG C 1.731 9.812 14.103 1.00 . A A . 126 GLU CG 1 1 4 7990 1 1 126 GLU H H 0.390 8.896 15.991 1.00 . A A . 126 GLU H 1 1 4 7991 1 1 126 GLU HA H 3.115 8.897 17.102 1.00 . A A . 126 GLU HA 1 1 4 7992 1 1 126 GLU HB2 H 3.398 10.635 15.133 1.00 . A A . 126 GLU HB2 1 1 4 7993 1 1 126 GLU HB3 H 3.504 8.904 14.848 1.00 . A A . 126 GLU HB3 1 1 4 7994 1 1 126 GLU HG2 H 2.172 10.070 13.152 1.00 . A A . 126 GLU HG2 1 1 4 7995 1 1 126 GLU HG3 H 1.245 8.851 14.022 1.00 . A A . 126 GLU HG3 1 1 4 7996 1 1 126 GLU N N 1.158 8.610 16.539 1.00 . A A . 126 GLU N 1 1 4 7997 1 1 126 GLU O O 2.972 11.621 17.364 1.00 . A A . 126 GLU O 1 1 4 7998 1 1 126 GLU OE1 O 0.878 12.039 14.094 1.00 . A A . 126 GLU OE1 1 1 4 7999 1 1 126 GLU OE2 O -0.333 10.493 15.067 1.00 . A A . 126 GLU OE2 1 1 4 8000 1 1 127 HIS C C 0.952 12.020 20.042 1.00 . A A . 127 HIS C 1 1 4 8001 1 1 127 HIS CA C 0.549 12.123 18.577 1.00 . A A . 127 HIS CA 1 1 4 8002 1 1 127 HIS CB C -0.952 12.427 18.453 1.00 . A A . 127 HIS CB 1 1 4 8003 1 1 127 HIS CD2 C -2.178 11.024 20.262 1.00 . A A . 127 HIS CD2 1 1 4 8004 1 1 127 HIS CE1 C -3.275 9.679 18.932 1.00 . A A . 127 HIS CE1 1 1 4 8005 1 1 127 HIS CG C -1.855 11.357 18.990 1.00 . A A . 127 HIS CG 1 1 4 8006 1 1 127 HIS H H 0.245 10.191 17.765 1.00 . A A . 127 HIS H 1 1 4 8007 1 1 127 HIS HA H 1.102 12.937 18.130 1.00 . A A . 127 HIS HA 1 1 4 8008 1 1 127 HIS HB2 H -1.169 13.337 18.990 1.00 . A A . 127 HIS HB2 1 1 4 8009 1 1 127 HIS HB3 H -1.193 12.569 17.410 1.00 . A A . 127 HIS HB3 1 1 4 8010 1 1 127 HIS HD1 H -2.543 10.487 17.197 1.00 . A A . 127 HIS HD1 1 1 4 8011 1 1 127 HIS HD2 H -1.808 11.496 21.161 1.00 . A A . 127 HIS HD2 1 1 4 8012 1 1 127 HIS HE1 H -3.926 8.896 18.569 1.00 . A A . 127 HIS HE1 1 1 4 8013 1 1 127 HIS HE2 H -3.609 9.652 20.956 1.00 . A A . 127 HIS HE2 1 1 4 8014 1 1 127 HIS N N 0.902 10.909 17.851 1.00 . A A . 127 HIS N 1 1 4 8015 1 1 127 HIS ND1 N -2.559 10.495 18.182 1.00 . A A . 127 HIS ND1 1 1 4 8016 1 1 127 HIS NE2 N -3.061 9.978 20.197 1.00 . A A . 127 HIS NE2 1 1 4 8017 1 1 127 HIS O O 1.187 10.927 20.558 1.00 . A A . 127 HIS O 1 1 4 8018 1 1 128 HIS C C 0.482 14.160 22.863 1.00 . A A . 128 HIS C 1 1 4 8019 1 1 128 HIS CA C 1.422 13.233 22.096 1.00 . A A . 128 HIS CA 1 1 4 8020 1 1 128 HIS CB C 2.872 13.733 22.170 1.00 . A A . 128 HIS CB 1 1 4 8021 1 1 128 HIS CD2 C 3.702 12.772 24.436 1.00 . A A . 128 HIS CD2 1 1 4 8022 1 1 128 HIS CE1 C 4.408 14.643 25.325 1.00 . A A . 128 HIS CE1 1 1 4 8023 1 1 128 HIS CG C 3.457 13.764 23.548 1.00 . A A . 128 HIS CG 1 1 4 8024 1 1 128 HIS H H 0.760 13.998 20.238 1.00 . A A . 128 HIS H 1 1 4 8025 1 1 128 HIS HA H 1.363 12.241 22.518 1.00 . A A . 128 HIS HA 1 1 4 8026 1 1 128 HIS HB2 H 3.493 13.089 21.567 1.00 . A A . 128 HIS HB2 1 1 4 8027 1 1 128 HIS HB3 H 2.914 14.736 21.770 1.00 . A A . 128 HIS HB3 1 1 4 8028 1 1 128 HIS HD1 H 3.892 15.822 23.726 1.00 . A A . 128 HIS HD1 1 1 4 8029 1 1 128 HIS HD2 H 3.474 11.723 24.304 1.00 . A A . 128 HIS HD2 1 1 4 8030 1 1 128 HIS HE1 H 4.835 15.357 26.012 1.00 . A A . 128 HIS HE1 1 1 4 8031 1 1 128 HIS HE2 H 4.777 12.849 26.240 1.00 . A A . 128 HIS HE2 1 1 4 8032 1 1 128 HIS N N 1.009 13.162 20.704 1.00 . A A . 128 HIS N 1 1 4 8033 1 1 128 HIS ND1 N 3.909 14.919 24.138 1.00 . A A . 128 HIS ND1 1 1 4 8034 1 1 128 HIS NE2 N 4.295 13.344 25.534 1.00 . A A . 128 HIS NE2 1 1 4 8035 1 1 128 HIS O O 0.304 15.319 22.487 1.00 . A A . 128 HIS O 1 1 4 8036 1 1 129 HIS C C -0.422 15.466 25.545 1.00 . A A . 129 HIS C 1 1 4 8037 1 1 129 HIS CA C -1.112 14.410 24.688 1.00 . A A . 129 HIS CA 1 1 4 8038 1 1 129 HIS CB C -1.950 13.479 25.576 1.00 . A A . 129 HIS CB 1 1 4 8039 1 1 129 HIS CD2 C -3.374 15.329 26.744 1.00 . A A . 129 HIS CD2 1 1 4 8040 1 1 129 HIS CE1 C -5.294 14.279 26.765 1.00 . A A . 129 HIS CE1 1 1 4 8041 1 1 129 HIS CG C -3.183 14.120 26.156 1.00 . A A . 129 HIS CG 1 1 4 8042 1 1 129 HIS H H 0.075 12.719 24.195 1.00 . A A . 129 HIS H 1 1 4 8043 1 1 129 HIS HA H -1.767 14.906 23.986 1.00 . A A . 129 HIS HA 1 1 4 8044 1 1 129 HIS HB2 H -2.267 12.628 24.993 1.00 . A A . 129 HIS HB2 1 1 4 8045 1 1 129 HIS HB3 H -1.338 13.135 26.397 1.00 . A A . 129 HIS HB3 1 1 4 8046 1 1 129 HIS HD1 H -4.596 12.579 25.847 1.00 . A A . 129 HIS HD1 1 1 4 8047 1 1 129 HIS HD2 H -2.625 16.094 26.895 1.00 . A A . 129 HIS HD2 1 1 4 8048 1 1 129 HIS HE1 H -6.335 14.045 26.927 1.00 . A A . 129 HIS HE1 1 1 4 8049 1 1 129 HIS HE2 H -5.085 16.090 27.703 1.00 . A A . 129 HIS HE2 1 1 4 8050 1 1 129 HIS N N -0.133 13.643 23.922 1.00 . A A . 129 HIS N 1 1 4 8051 1 1 129 HIS ND1 N -4.405 13.490 26.191 1.00 . A A . 129 HIS ND1 1 1 4 8052 1 1 129 HIS NE2 N -4.694 15.401 27.111 1.00 . A A . 129 HIS NE2 1 1 4 8053 1 1 129 HIS O O -0.632 16.662 25.346 1.00 . A A . 129 HIS O 1 1 4 8054 1 1 130 HIS C C 0.063 16.601 28.339 1.00 . A A . 130 HIS C 1 1 4 8055 1 1 130 HIS CA C 1.075 15.879 27.453 1.00 . A A . 130 HIS CA 1 1 4 8056 1 1 130 HIS CB C 1.992 16.886 26.747 1.00 . A A . 130 HIS CB 1 1 4 8057 1 1 130 HIS CD2 C 2.670 19.034 28.042 1.00 . A A . 130 HIS CD2 1 1 4 8058 1 1 130 HIS CE1 C 4.385 18.222 29.135 1.00 . A A . 130 HIS CE1 1 1 4 8059 1 1 130 HIS CG C 2.798 17.734 27.689 1.00 . A A . 130 HIS CG 1 1 4 8060 1 1 130 HIS H H 0.561 14.034 26.544 1.00 . A A . 130 HIS H 1 1 4 8061 1 1 130 HIS HA H 1.683 15.247 28.084 1.00 . A A . 130 HIS HA 1 1 4 8062 1 1 130 HIS HB2 H 2.680 16.351 26.110 1.00 . A A . 130 HIS HB2 1 1 4 8063 1 1 130 HIS HB3 H 1.387 17.544 26.139 1.00 . A A . 130 HIS HB3 1 1 4 8064 1 1 130 HIS HD1 H 4.235 16.331 28.352 1.00 . A A . 130 HIS HD1 1 1 4 8065 1 1 130 HIS HD2 H 1.917 19.725 27.686 1.00 . A A . 130 HIS HD2 1 1 4 8066 1 1 130 HIS HE1 H 5.239 18.137 29.792 1.00 . A A . 130 HIS HE1 1 1 4 8067 1 1 130 HIS HE2 H 3.733 20.136 29.486 1.00 . A A . 130 HIS HE2 1 1 4 8068 1 1 130 HIS N N 0.399 15.006 26.490 1.00 . A A . 130 HIS N 1 1 4 8069 1 1 130 HIS ND1 N 3.884 17.255 28.391 1.00 . A A . 130 HIS ND1 1 1 4 8070 1 1 130 HIS NE2 N 3.668 19.311 28.943 1.00 . A A . 130 HIS NE2 1 1 4 8071 1 1 130 HIS O O -0.521 17.614 27.952 1.00 . A A . 130 HIS O 1 1 4 8072 1 1 131 HIS C C -0.532 17.889 31.107 1.00 . A A . 131 HIS C 1 1 4 8073 1 1 131 HIS CA C -1.097 16.628 30.470 1.00 . A A . 131 HIS CA 1 1 4 8074 1 1 131 HIS CB C -1.439 15.602 31.556 1.00 . A A . 131 HIS CB 1 1 4 8075 1 1 131 HIS CD2 C -2.592 16.714 33.610 1.00 . A A . 131 HIS CD2 1 1 4 8076 1 1 131 HIS CE1 C -4.656 16.141 33.155 1.00 . A A . 131 HIS CE1 1 1 4 8077 1 1 131 HIS CG C -2.574 16.007 32.452 1.00 . A A . 131 HIS CG 1 1 4 8078 1 1 131 HIS H H 0.362 15.254 29.783 1.00 . A A . 131 HIS H 1 1 4 8079 1 1 131 HIS HA H -1.996 16.880 29.926 1.00 . A A . 131 HIS HA 1 1 4 8080 1 1 131 HIS HB2 H -1.707 14.668 31.086 1.00 . A A . 131 HIS HB2 1 1 4 8081 1 1 131 HIS HB3 H -0.567 15.446 32.176 1.00 . A A . 131 HIS HB3 1 1 4 8082 1 1 131 HIS HD1 H -4.202 15.145 31.421 1.00 . A A . 131 HIS HD1 1 1 4 8083 1 1 131 HIS HD2 H -1.736 17.143 34.113 1.00 . A A . 131 HIS HD2 1 1 4 8084 1 1 131 HIS HE1 H -5.727 16.023 33.218 1.00 . A A . 131 HIS HE1 1 1 4 8085 1 1 131 HIS HE2 H -4.234 17.302 34.789 1.00 . A A . 131 HIS HE2 1 1 4 8086 1 1 131 HIS N N -0.146 16.062 29.528 1.00 . A A . 131 HIS N 1 1 4 8087 1 1 131 HIS ND1 N -3.884 15.666 32.197 1.00 . A A . 131 HIS ND1 1 1 4 8088 1 1 131 HIS NE2 N -3.899 16.781 34.024 1.00 . A A . 131 HIS NE2 1 1 4 8089 1 1 131 HIS O O 0.591 17.891 31.613 1.00 . A A . 131 HIS O 1 1 4 8090 1 1 132 HIS C C -2.173 20.774 32.423 1.00 . A A . 132 HIS C 1 1 4 8091 1 1 132 HIS CA C -0.942 20.193 31.742 1.00 . A A . 132 HIS CA 1 1 4 8092 1 1 132 HIS CB C -0.344 21.204 30.755 1.00 . A A . 132 HIS CB 1 1 4 8093 1 1 132 HIS CD2 C 1.226 22.731 32.150 1.00 . A A . 132 HIS CD2 1 1 4 8094 1 1 132 HIS CE1 C 0.086 24.594 31.988 1.00 . A A . 132 HIS CE1 1 1 4 8095 1 1 132 HIS CG C 0.126 22.471 31.405 1.00 . A A . 132 HIS CG 1 1 4 8096 1 1 132 HIS H H -2.152 18.922 30.576 1.00 . A A . 132 HIS H 1 1 4 8097 1 1 132 HIS HA H -0.206 19.954 32.497 1.00 . A A . 132 HIS HA 1 1 4 8098 1 1 132 HIS HB2 H 0.502 20.755 30.255 1.00 . A A . 132 HIS HB2 1 1 4 8099 1 1 132 HIS HB3 H -1.092 21.464 30.021 1.00 . A A . 132 HIS HB3 1 1 4 8100 1 1 132 HIS HD1 H -1.411 23.800 30.843 1.00 . A A . 132 HIS HD1 1 1 4 8101 1 1 132 HIS HD2 H 2.003 22.026 32.412 1.00 . A A . 132 HIS HD2 1 1 4 8102 1 1 132 HIS HE1 H -0.219 25.624 32.094 1.00 . A A . 132 HIS HE1 1 1 4 8103 1 1 132 HIS HE2 H 1.789 24.504 33.134 1.00 . A A . 132 HIS HE2 1 1 4 8104 1 1 132 HIS N N -1.307 18.959 31.068 1.00 . A A . 132 HIS N 1 1 4 8105 1 1 132 HIS ND1 N -0.564 23.660 31.322 1.00 . A A . 132 HIS ND1 1 1 4 8106 1 1 132 HIS NE2 N 1.176 24.056 32.501 1.00 . A A . 132 HIS NE2 1 1 4 8107 1 1 132 HIS O O -2.812 21.668 31.837 1.00 . A A . 132 HIS O 1 1 4 8108 1 1 132 HIS OXT O -2.513 20.304 33.524 1.00 . A A . 132 HIS OXT 1 1 5 8109 1 1 1 MET C C -2.844 26.562 -21.862 1.00 . A A . 1 MET C 1 1 5 8110 1 1 1 MET CA C -1.689 26.743 -22.843 1.00 . A A . 1 MET CA 1 1 5 8111 1 1 1 MET CB C -0.358 26.541 -22.112 1.00 . A A . 1 MET CB 1 1 5 8112 1 1 1 MET CE C 1.083 23.389 -19.782 1.00 . A A . 1 MET CE 1 1 5 8113 1 1 1 MET CG C -0.245 25.202 -21.399 1.00 . A A . 1 MET CG 1 1 5 8114 1 1 1 MET H1 H -0.967 28.186 -24.164 1.00 . A A . 1 MET H1 1 1 5 8115 1 1 1 MET H2 H -1.618 28.823 -22.734 1.00 . A A . 1 MET H2 1 1 5 8116 1 1 1 MET H3 H -2.650 28.232 -23.942 1.00 . A A . 1 MET H3 1 1 5 8117 1 1 1 MET HA H -1.779 26.004 -23.626 1.00 . A A . 1 MET HA 1 1 5 8118 1 1 1 MET HB2 H 0.447 26.614 -22.829 1.00 . A A . 1 MET HB2 1 1 5 8119 1 1 1 MET HB3 H -0.244 27.324 -21.378 1.00 . A A . 1 MET HB3 1 1 5 8120 1 1 1 MET HE1 H 0.234 23.441 -19.118 1.00 . A A . 1 MET HE1 1 1 5 8121 1 1 1 MET HE2 H 1.964 23.118 -19.219 1.00 . A A . 1 MET HE2 1 1 5 8122 1 1 1 MET HE3 H 0.901 22.646 -20.545 1.00 . A A . 1 MET HE3 1 1 5 8123 1 1 1 MET HG2 H -1.037 25.130 -20.670 1.00 . A A . 1 MET HG2 1 1 5 8124 1 1 1 MET HG3 H -0.357 24.412 -22.127 1.00 . A A . 1 MET HG3 1 1 5 8125 1 1 1 MET N N -1.734 28.087 -23.465 1.00 . A A . 1 MET N 1 1 5 8126 1 1 1 MET O O -2.824 27.111 -20.763 1.00 . A A . 1 MET O 1 1 5 8127 1 1 1 MET SD S 1.336 24.988 -20.554 1.00 . A A . 1 MET SD 1 1 5 8128 1 1 2 PRO C C -4.758 24.256 -20.546 1.00 . A A . 2 PRO C 1 1 5 8129 1 1 2 PRO CA C -5.008 25.500 -21.394 1.00 . A A . 2 PRO CA 1 1 5 8130 1 1 2 PRO CB C -6.136 25.258 -22.394 1.00 . A A . 2 PRO CB 1 1 5 8131 1 1 2 PRO CD C -4.032 25.199 -23.593 1.00 . A A . 2 PRO CD 1 1 5 8132 1 1 2 PRO CG C -5.462 24.705 -23.610 1.00 . A A . 2 PRO CG 1 1 5 8133 1 1 2 PRO HA H -5.259 26.332 -20.752 1.00 . A A . 2 PRO HA 1 1 5 8134 1 1 2 PRO HB2 H -6.844 24.554 -21.979 1.00 . A A . 2 PRO HB2 1 1 5 8135 1 1 2 PRO HB3 H -6.634 26.190 -22.610 1.00 . A A . 2 PRO HB3 1 1 5 8136 1 1 2 PRO HD2 H -3.347 24.374 -23.718 1.00 . A A . 2 PRO HD2 1 1 5 8137 1 1 2 PRO HD3 H -3.879 25.935 -24.368 1.00 . A A . 2 PRO HD3 1 1 5 8138 1 1 2 PRO HG2 H -5.481 23.626 -23.577 1.00 . A A . 2 PRO HG2 1 1 5 8139 1 1 2 PRO HG3 H -5.967 25.060 -24.496 1.00 . A A . 2 PRO HG3 1 1 5 8140 1 1 2 PRO N N -3.877 25.806 -22.258 1.00 . A A . 2 PRO N 1 1 5 8141 1 1 2 PRO O O -4.021 23.353 -20.951 1.00 . A A . 2 PRO O 1 1 5 8142 1 1 3 LEU C C -6.409 22.116 -18.675 1.00 . A A . 3 LEU C 1 1 5 8143 1 1 3 LEU CA C -5.217 23.050 -18.503 1.00 . A A . 3 LEU CA 1 1 5 8144 1 1 3 LEU CB C -5.077 23.475 -17.039 1.00 . A A . 3 LEU CB 1 1 5 8145 1 1 3 LEU CD1 C -3.817 24.697 -15.247 1.00 . A A . 3 LEU CD1 1 1 5 8146 1 1 3 LEU CD2 C -2.571 23.626 -17.132 1.00 . A A . 3 LEU CD2 1 1 5 8147 1 1 3 LEU CG C -3.853 24.341 -16.724 1.00 . A A . 3 LEU CG 1 1 5 8148 1 1 3 LEU H H -5.904 24.972 -19.071 1.00 . A A . 3 LEU H 1 1 5 8149 1 1 3 LEU HA H -4.324 22.523 -18.802 1.00 . A A . 3 LEU HA 1 1 5 8150 1 1 3 LEU HB2 H -5.963 24.027 -16.762 1.00 . A A . 3 LEU HB2 1 1 5 8151 1 1 3 LEU HB3 H -5.025 22.584 -16.432 1.00 . A A . 3 LEU HB3 1 1 5 8152 1 1 3 LEU HD11 H -2.939 25.292 -15.041 1.00 . A A . 3 LEU HD11 1 1 5 8153 1 1 3 LEU HD12 H -4.701 25.262 -14.991 1.00 . A A . 3 LEU HD12 1 1 5 8154 1 1 3 LEU HD13 H -3.785 23.793 -14.658 1.00 . A A . 3 LEU HD13 1 1 5 8155 1 1 3 LEU HD21 H -2.481 22.705 -16.577 1.00 . A A . 3 LEU HD21 1 1 5 8156 1 1 3 LEU HD22 H -2.601 23.408 -18.190 1.00 . A A . 3 LEU HD22 1 1 5 8157 1 1 3 LEU HD23 H -1.723 24.260 -16.919 1.00 . A A . 3 LEU HD23 1 1 5 8158 1 1 3 LEU HG H -3.917 25.261 -17.288 1.00 . A A . 3 LEU HG 1 1 5 8159 1 1 3 LEU N N -5.357 24.209 -19.368 1.00 . A A . 3 LEU N 1 1 5 8160 1 1 3 LEU O O -6.296 21.078 -19.333 1.00 . A A . 3 LEU O 1 1 5 8161 1 1 4 ASN C C -8.713 20.448 -17.362 1.00 . A A . 4 ASN C 1 1 5 8162 1 1 4 ASN CA C -8.797 21.734 -18.179 1.00 . A A . 4 ASN CA 1 1 5 8163 1 1 4 ASN CB C -9.175 21.419 -19.632 1.00 . A A . 4 ASN CB 1 1 5 8164 1 1 4 ASN CG C -9.507 22.661 -20.442 1.00 . A A . 4 ASN CG 1 1 5 8165 1 1 4 ASN H H -7.548 23.342 -17.579 1.00 . A A . 4 ASN H 1 1 5 8166 1 1 4 ASN HA H -9.577 22.350 -17.750 1.00 . A A . 4 ASN HA 1 1 5 8167 1 1 4 ASN HB2 H -8.349 20.914 -20.110 1.00 . A A . 4 ASN HB2 1 1 5 8168 1 1 4 ASN HB3 H -10.037 20.768 -19.637 1.00 . A A . 4 ASN HB3 1 1 5 8169 1 1 4 ASN HD21 H -10.220 23.576 -18.826 1.00 . A A . 4 ASN HD21 1 1 5 8170 1 1 4 ASN HD22 H -10.275 24.493 -20.294 1.00 . A A . 4 ASN HD22 1 1 5 8171 1 1 4 ASN N N -7.547 22.504 -18.095 1.00 . A A . 4 ASN N 1 1 5 8172 1 1 4 ASN ND2 N -10.055 23.675 -19.788 1.00 . A A . 4 ASN ND2 1 1 5 8173 1 1 4 ASN O O -9.457 20.267 -16.406 1.00 . A A . 4 ASN O 1 1 5 8174 1 1 4 ASN OD1 O -9.283 22.703 -21.651 1.00 . A A . 4 ASN OD1 1 1 5 8175 1 1 5 GLN C C -6.657 18.577 -15.801 1.00 . A A . 5 GLN C 1 1 5 8176 1 1 5 GLN CA C -7.570 18.324 -16.997 1.00 . A A . 5 GLN CA 1 1 5 8177 1 1 5 GLN CB C -6.956 17.270 -17.922 1.00 . A A . 5 GLN CB 1 1 5 8178 1 1 5 GLN CD C -7.230 15.837 -19.985 1.00 . A A . 5 GLN CD 1 1 5 8179 1 1 5 GLN CG C -7.859 16.877 -19.080 1.00 . A A . 5 GLN CG 1 1 5 8180 1 1 5 GLN H H -7.218 19.772 -18.502 1.00 . A A . 5 GLN H 1 1 5 8181 1 1 5 GLN HA H -8.527 17.973 -16.641 1.00 . A A . 5 GLN HA 1 1 5 8182 1 1 5 GLN HB2 H -6.035 17.659 -18.329 1.00 . A A . 5 GLN HB2 1 1 5 8183 1 1 5 GLN HB3 H -6.739 16.383 -17.345 1.00 . A A . 5 GLN HB3 1 1 5 8184 1 1 5 GLN HE21 H -6.418 17.268 -21.099 1.00 . A A . 5 GLN HE21 1 1 5 8185 1 1 5 GLN HE22 H -6.074 15.640 -21.595 1.00 . A A . 5 GLN HE22 1 1 5 8186 1 1 5 GLN HG2 H -8.779 16.475 -18.683 1.00 . A A . 5 GLN HG2 1 1 5 8187 1 1 5 GLN HG3 H -8.075 17.758 -19.666 1.00 . A A . 5 GLN HG3 1 1 5 8188 1 1 5 GLN N N -7.787 19.570 -17.726 1.00 . A A . 5 GLN N 1 1 5 8189 1 1 5 GLN NE2 N -6.504 16.295 -20.994 1.00 . A A . 5 GLN NE2 1 1 5 8190 1 1 5 GLN O O -5.781 17.776 -15.484 1.00 . A A . 5 GLN O 1 1 5 8191 1 1 5 GLN OE1 O -7.394 14.633 -19.780 1.00 . A A . 5 GLN OE1 1 1 5 8192 1 1 6 GLU C C -6.588 19.540 -12.692 1.00 . A A . 6 GLU C 1 1 5 8193 1 1 6 GLU CA C -6.088 20.137 -14.003 1.00 . A A . 6 GLU CA 1 1 5 8194 1 1 6 GLU CB C -6.128 21.665 -13.941 1.00 . A A . 6 GLU CB 1 1 5 8195 1 1 6 GLU CD C -7.589 23.723 -14.060 1.00 . A A . 6 GLU CD 1 1 5 8196 1 1 6 GLU CG C -7.541 22.224 -13.873 1.00 . A A . 6 GLU CG 1 1 5 8197 1 1 6 GLU H H -7.681 20.230 -15.386 1.00 . A A . 6 GLU H 1 1 5 8198 1 1 6 GLU HA H -5.072 19.815 -14.175 1.00 . A A . 6 GLU HA 1 1 5 8199 1 1 6 GLU HB2 H -5.590 21.992 -13.063 1.00 . A A . 6 GLU HB2 1 1 5 8200 1 1 6 GLU HB3 H -5.646 22.065 -14.820 1.00 . A A . 6 GLU HB3 1 1 5 8201 1 1 6 GLU HG2 H -8.134 21.762 -14.648 1.00 . A A . 6 GLU HG2 1 1 5 8202 1 1 6 GLU HG3 H -7.963 21.983 -12.908 1.00 . A A . 6 GLU HG3 1 1 5 8203 1 1 6 GLU N N -6.905 19.689 -15.124 1.00 . A A . 6 GLU N 1 1 5 8204 1 1 6 GLU O O -6.355 20.087 -11.613 1.00 . A A . 6 GLU O 1 1 5 8205 1 1 6 GLU OE1 O -7.460 24.458 -13.058 1.00 . A A . 6 GLU OE1 1 1 5 8206 1 1 6 GLU OE2 O -7.769 24.174 -15.212 1.00 . A A . 6 GLU OE2 1 1 5 8207 1 1 7 HIS C C -6.701 17.034 -10.834 1.00 . A A . 7 HIS C 1 1 5 8208 1 1 7 HIS CA C -7.813 17.738 -11.622 1.00 . A A . 7 HIS CA 1 1 5 8209 1 1 7 HIS CB C -8.915 16.751 -12.024 1.00 . A A . 7 HIS CB 1 1 5 8210 1 1 7 HIS CD2 C -9.843 14.799 -10.592 1.00 . A A . 7 HIS CD2 1 1 5 8211 1 1 7 HIS CE1 C -10.655 15.976 -8.935 1.00 . A A . 7 HIS CE1 1 1 5 8212 1 1 7 HIS CG C -9.597 16.102 -10.859 1.00 . A A . 7 HIS CG 1 1 5 8213 1 1 7 HIS H H -7.416 18.022 -13.680 1.00 . A A . 7 HIS H 1 1 5 8214 1 1 7 HIS HA H -8.248 18.496 -10.986 1.00 . A A . 7 HIS HA 1 1 5 8215 1 1 7 HIS HB2 H -9.665 17.275 -12.598 1.00 . A A . 7 HIS HB2 1 1 5 8216 1 1 7 HIS HB3 H -8.483 15.972 -12.634 1.00 . A A . 7 HIS HB3 1 1 5 8217 1 1 7 HIS HD1 H -10.094 17.796 -9.696 1.00 . A A . 7 HIS HD1 1 1 5 8218 1 1 7 HIS HD2 H -9.571 13.956 -11.211 1.00 . A A . 7 HIS HD2 1 1 5 8219 1 1 7 HIS HE1 H -11.141 16.251 -8.009 1.00 . A A . 7 HIS HE1 1 1 5 8220 1 1 7 HIS HE2 H -11.037 13.970 -9.078 1.00 . A A . 7 HIS HE2 1 1 5 8221 1 1 7 HIS N N -7.279 18.415 -12.794 1.00 . A A . 7 HIS N 1 1 5 8222 1 1 7 HIS ND1 N -10.119 16.811 -9.801 1.00 . A A . 7 HIS ND1 1 1 5 8223 1 1 7 HIS NE2 N -10.505 14.745 -9.390 1.00 . A A . 7 HIS NE2 1 1 5 8224 1 1 7 HIS O O -6.618 17.201 -9.620 1.00 . A A . 7 HIS O 1 1 5 8225 1 1 8 PRO C C -3.500 16.590 -10.796 1.00 . A A . 8 PRO C 1 1 5 8226 1 1 8 PRO CA C -4.681 15.622 -10.841 1.00 . A A . 8 PRO CA 1 1 5 8227 1 1 8 PRO CB C -4.343 14.407 -11.724 1.00 . A A . 8 PRO CB 1 1 5 8228 1 1 8 PRO CD C -5.926 15.785 -12.890 1.00 . A A . 8 PRO CD 1 1 5 8229 1 1 8 PRO CG C -5.353 14.401 -12.829 1.00 . A A . 8 PRO CG 1 1 5 8230 1 1 8 PRO HA H -4.914 15.291 -9.839 1.00 . A A . 8 PRO HA 1 1 5 8231 1 1 8 PRO HB2 H -3.339 14.515 -12.112 1.00 . A A . 8 PRO HB2 1 1 5 8232 1 1 8 PRO HB3 H -4.405 13.506 -11.133 1.00 . A A . 8 PRO HB3 1 1 5 8233 1 1 8 PRO HD2 H -5.330 16.418 -13.531 1.00 . A A . 8 PRO HD2 1 1 5 8234 1 1 8 PRO HD3 H -6.952 15.758 -13.226 1.00 . A A . 8 PRO HD3 1 1 5 8235 1 1 8 PRO HG2 H -4.870 14.156 -13.765 1.00 . A A . 8 PRO HG2 1 1 5 8236 1 1 8 PRO HG3 H -6.129 13.682 -12.612 1.00 . A A . 8 PRO HG3 1 1 5 8237 1 1 8 PRO N N -5.843 16.220 -11.492 1.00 . A A . 8 PRO N 1 1 5 8238 1 1 8 PRO O O -3.547 17.672 -11.386 1.00 . A A . 8 PRO O 1 1 5 8239 1 1 9 ASP C C -0.349 16.852 -11.201 1.00 . A A . 9 ASP C 1 1 5 8240 1 1 9 ASP CA C -1.250 17.020 -9.986 1.00 . A A . 9 ASP CA 1 1 5 8241 1 1 9 ASP CB C -0.457 16.667 -8.723 1.00 . A A . 9 ASP CB 1 1 5 8242 1 1 9 ASP CG C -1.144 17.106 -7.448 1.00 . A A . 9 ASP CG 1 1 5 8243 1 1 9 ASP H H -2.477 15.328 -9.638 1.00 . A A . 9 ASP H 1 1 5 8244 1 1 9 ASP HA H -1.563 18.052 -9.925 1.00 . A A . 9 ASP HA 1 1 5 8245 1 1 9 ASP HB2 H -0.318 15.597 -8.681 1.00 . A A . 9 ASP HB2 1 1 5 8246 1 1 9 ASP HB3 H 0.511 17.146 -8.770 1.00 . A A . 9 ASP HB3 1 1 5 8247 1 1 9 ASP N N -2.447 16.196 -10.098 1.00 . A A . 9 ASP N 1 1 5 8248 1 1 9 ASP O O -0.612 16.039 -12.088 1.00 . A A . 9 ASP O 1 1 5 8249 1 1 9 ASP OD1 O -2.035 16.375 -6.970 1.00 . A A . 9 ASP OD1 1 1 5 8250 1 1 9 ASP OD2 O -0.786 18.184 -6.917 1.00 . A A . 9 ASP OD2 1 1 5 8251 1 1 10 TYR C C 2.565 16.287 -12.112 1.00 . A A . 10 TYR C 1 1 5 8252 1 1 10 TYR CA C 1.729 17.557 -12.267 1.00 . A A . 10 TYR CA 1 1 5 8253 1 1 10 TYR CB C 2.618 18.809 -12.220 1.00 . A A . 10 TYR CB 1 1 5 8254 1 1 10 TYR CD1 C 3.663 18.995 -9.918 1.00 . A A . 10 TYR CD1 1 1 5 8255 1 1 10 TYR CD2 C 1.849 20.445 -10.456 1.00 . A A . 10 TYR CD2 1 1 5 8256 1 1 10 TYR CE1 C 3.737 19.551 -8.654 1.00 . A A . 10 TYR CE1 1 1 5 8257 1 1 10 TYR CE2 C 1.919 21.009 -9.197 1.00 . A A . 10 TYR CE2 1 1 5 8258 1 1 10 TYR CG C 2.718 19.430 -10.839 1.00 . A A . 10 TYR CG 1 1 5 8259 1 1 10 TYR CZ C 2.862 20.559 -8.300 1.00 . A A . 10 TYR CZ 1 1 5 8260 1 1 10 TYR H H 0.836 18.284 -10.501 1.00 . A A . 10 TYR H 1 1 5 8261 1 1 10 TYR HA H 1.220 17.524 -13.217 1.00 . A A . 10 TYR HA 1 1 5 8262 1 1 10 TYR HB2 H 3.617 18.547 -12.537 1.00 . A A . 10 TYR HB2 1 1 5 8263 1 1 10 TYR HB3 H 2.215 19.554 -12.890 1.00 . A A . 10 TYR HB3 1 1 5 8264 1 1 10 TYR HD1 H 4.345 18.206 -10.200 1.00 . A A . 10 TYR HD1 1 1 5 8265 1 1 10 TYR HD2 H 1.109 20.796 -11.161 1.00 . A A . 10 TYR HD2 1 1 5 8266 1 1 10 TYR HE1 H 4.479 19.199 -7.953 1.00 . A A . 10 TYR HE1 1 1 5 8267 1 1 10 TYR HE2 H 1.234 21.798 -8.921 1.00 . A A . 10 TYR HE2 1 1 5 8268 1 1 10 TYR HH H 3.826 21.406 -6.855 1.00 . A A . 10 TYR HH 1 1 5 8269 1 1 10 TYR N N 0.719 17.633 -11.221 1.00 . A A . 10 TYR N 1 1 5 8270 1 1 10 TYR O O 3.634 16.307 -11.500 1.00 . A A . 10 TYR O 1 1 5 8271 1 1 10 TYR OH O 2.919 21.111 -7.040 1.00 . A A . 10 TYR OH 1 1 5 8272 1 1 11 THR C C 2.553 13.409 -11.040 1.00 . A A . 11 THR C 1 1 5 8273 1 1 11 THR CA C 2.668 13.867 -12.504 1.00 . A A . 11 THR CA 1 1 5 8274 1 1 11 THR CB C 4.152 13.893 -12.961 1.00 . A A . 11 THR CB 1 1 5 8275 1 1 11 THR CG2 C 4.701 12.487 -13.168 1.00 . A A . 11 THR CG2 1 1 5 8276 1 1 11 THR H H 1.206 15.252 -13.150 1.00 . A A . 11 THR H 1 1 5 8277 1 1 11 THR HA H 2.128 13.171 -13.132 1.00 . A A . 11 THR HA 1 1 5 8278 1 1 11 THR HB H 4.740 14.391 -12.204 1.00 . A A . 11 THR HB 1 1 5 8279 1 1 11 THR HG1 H 4.263 15.567 -14.013 1.00 . A A . 11 THR HG1 1 1 5 8280 1 1 11 THR HG21 H 4.625 11.932 -12.245 1.00 . A A . 11 THR HG21 1 1 5 8281 1 1 11 THR HG22 H 4.131 11.988 -13.936 1.00 . A A . 11 THR HG22 1 1 5 8282 1 1 11 THR HG23 H 5.738 12.546 -13.468 1.00 . A A . 11 THR HG23 1 1 5 8283 1 1 11 THR N N 2.046 15.182 -12.651 1.00 . A A . 11 THR N 1 1 5 8284 1 1 11 THR O O 2.051 14.149 -10.196 1.00 . A A . 11 THR O 1 1 5 8285 1 1 11 THR OG1 O 4.263 14.615 -14.197 1.00 . A A . 11 THR OG1 1 1 5 8286 1 1 12 TYR C C 4.200 10.894 -9.063 1.00 . A A . 12 TYR C 1 1 5 8287 1 1 12 TYR CA C 2.948 11.701 -9.363 1.00 . A A . 12 TYR CA 1 1 5 8288 1 1 12 TYR CB C 1.689 10.872 -9.077 1.00 . A A . 12 TYR CB 1 1 5 8289 1 1 12 TYR CD1 C 0.208 12.298 -7.614 1.00 . A A . 12 TYR CD1 1 1 5 8290 1 1 12 TYR CD2 C -0.456 11.952 -9.878 1.00 . A A . 12 TYR CD2 1 1 5 8291 1 1 12 TYR CE1 C -0.908 13.083 -7.402 1.00 . A A . 12 TYR CE1 1 1 5 8292 1 1 12 TYR CE2 C -1.576 12.735 -9.671 1.00 . A A . 12 TYR CE2 1 1 5 8293 1 1 12 TYR CG C 0.453 11.719 -8.853 1.00 . A A . 12 TYR CG 1 1 5 8294 1 1 12 TYR CZ C -1.795 13.299 -8.432 1.00 . A A . 12 TYR CZ 1 1 5 8295 1 1 12 TYR H H 3.279 11.591 -11.451 1.00 . A A . 12 TYR H 1 1 5 8296 1 1 12 TYR HA H 2.942 12.569 -8.719 1.00 . A A . 12 TYR HA 1 1 5 8297 1 1 12 TYR HB2 H 1.498 10.219 -9.916 1.00 . A A . 12 TYR HB2 1 1 5 8298 1 1 12 TYR HB3 H 1.851 10.276 -8.191 1.00 . A A . 12 TYR HB3 1 1 5 8299 1 1 12 TYR HD1 H 0.905 12.128 -6.807 1.00 . A A . 12 TYR HD1 1 1 5 8300 1 1 12 TYR HD2 H -0.282 11.508 -10.846 1.00 . A A . 12 TYR HD2 1 1 5 8301 1 1 12 TYR HE1 H -1.081 13.524 -6.431 1.00 . A A . 12 TYR HE1 1 1 5 8302 1 1 12 TYR HE2 H -2.273 12.905 -10.478 1.00 . A A . 12 TYR HE2 1 1 5 8303 1 1 12 TYR HH H -2.659 14.851 -7.665 1.00 . A A . 12 TYR HH 1 1 5 8304 1 1 12 TYR N N 2.961 12.185 -10.738 1.00 . A A . 12 TYR N 1 1 5 8305 1 1 12 TYR O O 4.352 9.764 -9.522 1.00 . A A . 12 TYR O 1 1 5 8306 1 1 12 TYR OH O -2.903 14.088 -8.224 1.00 . A A . 12 TYR OH 1 1 5 8307 1 1 13 ALA C C 6.545 10.947 -6.409 1.00 . A A . 13 ALA C 1 1 5 8308 1 1 13 ALA CA C 6.340 10.847 -7.917 1.00 . A A . 13 ALA CA 1 1 5 8309 1 1 13 ALA CB C 7.521 11.457 -8.656 1.00 . A A . 13 ALA CB 1 1 5 8310 1 1 13 ALA H H 4.941 12.425 -8.015 1.00 . A A . 13 ALA H 1 1 5 8311 1 1 13 ALA HA H 6.268 9.805 -8.193 1.00 . A A . 13 ALA HA 1 1 5 8312 1 1 13 ALA HB1 H 8.424 10.924 -8.394 1.00 . A A . 13 ALA HB1 1 1 5 8313 1 1 13 ALA HB2 H 7.355 11.382 -9.720 1.00 . A A . 13 ALA HB2 1 1 5 8314 1 1 13 ALA HB3 H 7.623 12.496 -8.379 1.00 . A A . 13 ALA HB3 1 1 5 8315 1 1 13 ALA N N 5.106 11.502 -8.311 1.00 . A A . 13 ALA N 1 1 5 8316 1 1 13 ALA O O 6.222 11.968 -5.794 1.00 . A A . 13 ALA O 1 1 5 8317 1 1 14 LEU C C 8.654 10.537 -4.084 1.00 . A A . 14 LEU C 1 1 5 8318 1 1 14 LEU CA C 7.328 9.852 -4.389 1.00 . A A . 14 LEU CA 1 1 5 8319 1 1 14 LEU CB C 7.349 8.407 -3.882 1.00 . A A . 14 LEU CB 1 1 5 8320 1 1 14 LEU CD1 C 6.389 8.896 -1.613 1.00 . A A . 14 LEU CD1 1 1 5 8321 1 1 14 LEU CD2 C 7.648 6.774 -2.008 1.00 . A A . 14 LEU CD2 1 1 5 8322 1 1 14 LEU CG C 7.537 8.245 -2.371 1.00 . A A . 14 LEU CG 1 1 5 8323 1 1 14 LEU H H 7.294 9.099 -6.361 1.00 . A A . 14 LEU H 1 1 5 8324 1 1 14 LEU HA H 6.534 10.390 -3.895 1.00 . A A . 14 LEU HA 1 1 5 8325 1 1 14 LEU HB2 H 6.415 7.938 -4.158 1.00 . A A . 14 LEU HB2 1 1 5 8326 1 1 14 LEU HB3 H 8.153 7.884 -4.379 1.00 . A A . 14 LEU HB3 1 1 5 8327 1 1 14 LEU HD11 H 6.352 9.949 -1.849 1.00 . A A . 14 LEU HD11 1 1 5 8328 1 1 14 LEU HD12 H 5.459 8.428 -1.899 1.00 . A A . 14 LEU HD12 1 1 5 8329 1 1 14 LEU HD13 H 6.543 8.772 -0.550 1.00 . A A . 14 LEU HD13 1 1 5 8330 1 1 14 LEU HD21 H 7.794 6.676 -0.942 1.00 . A A . 14 LEU HD21 1 1 5 8331 1 1 14 LEU HD22 H 6.739 6.263 -2.294 1.00 . A A . 14 LEU HD22 1 1 5 8332 1 1 14 LEU HD23 H 8.486 6.336 -2.528 1.00 . A A . 14 LEU HD23 1 1 5 8333 1 1 14 LEU HG H 8.453 8.735 -2.073 1.00 . A A . 14 LEU HG 1 1 5 8334 1 1 14 LEU N N 7.069 9.883 -5.820 1.00 . A A . 14 LEU N 1 1 5 8335 1 1 14 LEU O O 9.704 10.123 -4.572 1.00 . A A . 14 LEU O 1 1 5 8336 1 1 15 ARG C C 10.546 11.705 -1.810 1.00 . A A . 15 ARG C 1 1 5 8337 1 1 15 ARG CA C 9.777 12.366 -2.941 1.00 . A A . 15 ARG CA 1 1 5 8338 1 1 15 ARG CB C 9.372 13.782 -2.539 1.00 . A A . 15 ARG CB 1 1 5 8339 1 1 15 ARG CD C 10.081 15.167 -4.501 1.00 . A A . 15 ARG CD 1 1 5 8340 1 1 15 ARG CG C 8.905 14.629 -3.707 1.00 . A A . 15 ARG CG 1 1 5 8341 1 1 15 ARG CZ C 12.155 16.386 -3.940 1.00 . A A . 15 ARG CZ 1 1 5 8342 1 1 15 ARG H H 7.722 11.864 -2.920 1.00 . A A . 15 ARG H 1 1 5 8343 1 1 15 ARG HA H 10.410 12.416 -3.814 1.00 . A A . 15 ARG HA 1 1 5 8344 1 1 15 ARG HB2 H 8.569 13.725 -1.819 1.00 . A A . 15 ARG HB2 1 1 5 8345 1 1 15 ARG HB3 H 10.220 14.272 -2.084 1.00 . A A . 15 ARG HB3 1 1 5 8346 1 1 15 ARG HD2 H 10.709 14.341 -4.802 1.00 . A A . 15 ARG HD2 1 1 5 8347 1 1 15 ARG HD3 H 9.708 15.674 -5.379 1.00 . A A . 15 ARG HD3 1 1 5 8348 1 1 15 ARG HE H 10.416 16.560 -2.959 1.00 . A A . 15 ARG HE 1 1 5 8349 1 1 15 ARG HG2 H 8.291 14.022 -4.356 1.00 . A A . 15 ARG HG2 1 1 5 8350 1 1 15 ARG HG3 H 8.324 15.458 -3.329 1.00 . A A . 15 ARG HG3 1 1 5 8351 1 1 15 ARG HH11 H 12.334 15.118 -5.513 1.00 . A A . 15 ARG HH11 1 1 5 8352 1 1 15 ARG HH12 H 13.776 16.001 -5.101 1.00 . A A . 15 ARG HH12 1 1 5 8353 1 1 15 ARG HH21 H 12.300 17.733 -2.433 1.00 . A A . 15 ARG HH21 1 1 5 8354 1 1 15 ARG HH22 H 13.758 17.478 -3.345 1.00 . A A . 15 ARG HH22 1 1 5 8355 1 1 15 ARG N N 8.591 11.595 -3.290 1.00 . A A . 15 ARG N 1 1 5 8356 1 1 15 ARG NE N 10.874 16.106 -3.710 1.00 . A A . 15 ARG NE 1 1 5 8357 1 1 15 ARG NH1 N 12.804 15.787 -4.930 1.00 . A A . 15 ARG NH1 1 1 5 8358 1 1 15 ARG NH2 N 12.786 17.271 -3.179 1.00 . A A . 15 ARG NH2 1 1 5 8359 1 1 15 ARG O O 11.673 11.245 -1.994 1.00 . A A . 15 ARG O 1 1 5 8360 1 1 16 ALA C C 9.505 10.633 1.531 1.00 . A A . 16 ALA C 1 1 5 8361 1 1 16 ALA CA C 10.556 11.071 0.527 1.00 . A A . 16 ALA CA 1 1 5 8362 1 1 16 ALA CB C 11.517 12.061 1.165 1.00 . A A . 16 ALA CB 1 1 5 8363 1 1 16 ALA H H 9.018 12.011 -0.565 1.00 . A A . 16 ALA H 1 1 5 8364 1 1 16 ALA HA H 11.121 10.207 0.209 1.00 . A A . 16 ALA HA 1 1 5 8365 1 1 16 ALA HB1 H 12.259 12.360 0.441 1.00 . A A . 16 ALA HB1 1 1 5 8366 1 1 16 ALA HB2 H 10.969 12.930 1.499 1.00 . A A . 16 ALA HB2 1 1 5 8367 1 1 16 ALA HB3 H 12.005 11.596 2.009 1.00 . A A . 16 ALA HB3 1 1 5 8368 1 1 16 ALA N N 9.927 11.653 -0.643 1.00 . A A . 16 ALA N 1 1 5 8369 1 1 16 ALA O O 8.345 11.048 1.453 1.00 . A A . 16 ALA O 1 1 5 8370 1 1 17 ALA C C 9.521 9.674 4.869 1.00 . A A . 17 ALA C 1 1 5 8371 1 1 17 ALA CA C 9.026 9.287 3.485 1.00 . A A . 17 ALA CA 1 1 5 8372 1 1 17 ALA CB C 8.913 7.780 3.359 1.00 . A A . 17 ALA CB 1 1 5 8373 1 1 17 ALA H H 10.861 9.530 2.483 1.00 . A A . 17 ALA H 1 1 5 8374 1 1 17 ALA HA H 8.049 9.717 3.325 1.00 . A A . 17 ALA HA 1 1 5 8375 1 1 17 ALA HB1 H 8.217 7.408 4.098 1.00 . A A . 17 ALA HB1 1 1 5 8376 1 1 17 ALA HB2 H 8.558 7.526 2.372 1.00 . A A . 17 ALA HB2 1 1 5 8377 1 1 17 ALA HB3 H 9.882 7.332 3.520 1.00 . A A . 17 ALA HB3 1 1 5 8378 1 1 17 ALA N N 9.920 9.801 2.469 1.00 . A A . 17 ALA N 1 1 5 8379 1 1 17 ALA O O 10.715 9.575 5.160 1.00 . A A . 17 ALA O 1 1 5 8380 1 1 18 ASP C C 8.360 9.627 8.105 1.00 . A A . 18 ASP C 1 1 5 8381 1 1 18 ASP CA C 8.959 10.557 7.060 1.00 . A A . 18 ASP CA 1 1 5 8382 1 1 18 ASP CB C 8.474 11.992 7.290 1.00 . A A . 18 ASP CB 1 1 5 8383 1 1 18 ASP CG C 8.504 12.402 8.749 1.00 . A A . 18 ASP CG 1 1 5 8384 1 1 18 ASP H H 7.674 10.173 5.417 1.00 . A A . 18 ASP H 1 1 5 8385 1 1 18 ASP HA H 10.035 10.534 7.146 1.00 . A A . 18 ASP HA 1 1 5 8386 1 1 18 ASP HB2 H 9.105 12.670 6.735 1.00 . A A . 18 ASP HB2 1 1 5 8387 1 1 18 ASP HB3 H 7.459 12.081 6.932 1.00 . A A . 18 ASP HB3 1 1 5 8388 1 1 18 ASP N N 8.610 10.126 5.710 1.00 . A A . 18 ASP N 1 1 5 8389 1 1 18 ASP O O 8.979 9.340 9.131 1.00 . A A . 18 ASP O 1 1 5 8390 1 1 18 ASP OD1 O 9.591 12.721 9.264 1.00 . A A . 18 ASP OD1 1 1 5 8391 1 1 18 ASP OD2 O 7.429 12.409 9.388 1.00 . A A . 18 ASP OD2 1 1 5 8392 1 1 19 GLY C C 5.123 8.951 9.157 1.00 . A A . 19 GLY C 1 1 5 8393 1 1 19 GLY CA C 6.451 8.330 8.795 1.00 . A A . 19 GLY CA 1 1 5 8394 1 1 19 GLY H H 6.757 9.326 6.955 1.00 . A A . 19 GLY H 1 1 5 8395 1 1 19 GLY HA2 H 6.282 7.349 8.375 1.00 . A A . 19 GLY HA2 1 1 5 8396 1 1 19 GLY HA3 H 7.051 8.235 9.688 1.00 . A A . 19 GLY HA3 1 1 5 8397 1 1 19 GLY N N 7.162 9.142 7.831 1.00 . A A . 19 GLY N 1 1 5 8398 1 1 19 GLY O O 4.070 8.347 8.958 1.00 . A A . 19 GLY O 1 1 5 8399 1 1 20 ARG C C 3.781 12.021 8.945 1.00 . A A . 20 ARG C 1 1 5 8400 1 1 20 ARG CA C 3.963 10.916 9.980 1.00 . A A . 20 ARG CA 1 1 5 8401 1 1 20 ARG CB C 4.024 11.482 11.405 1.00 . A A . 20 ARG CB 1 1 5 8402 1 1 20 ARG CD C 5.526 12.650 13.039 1.00 . A A . 20 ARG CD 1 1 5 8403 1 1 20 ARG CG C 5.050 12.585 11.598 1.00 . A A . 20 ARG CG 1 1 5 8404 1 1 20 ARG CZ C 6.575 11.009 14.564 1.00 . A A . 20 ARG CZ 1 1 5 8405 1 1 20 ARG H H 6.049 10.576 9.862 1.00 . A A . 20 ARG H 1 1 5 8406 1 1 20 ARG HA H 3.128 10.232 9.907 1.00 . A A . 20 ARG HA 1 1 5 8407 1 1 20 ARG HB2 H 3.053 11.881 11.660 1.00 . A A . 20 ARG HB2 1 1 5 8408 1 1 20 ARG HB3 H 4.261 10.678 12.087 1.00 . A A . 20 ARG HB3 1 1 5 8409 1 1 20 ARG HD2 H 6.050 13.581 13.192 1.00 . A A . 20 ARG HD2 1 1 5 8410 1 1 20 ARG HD3 H 4.667 12.606 13.692 1.00 . A A . 20 ARG HD3 1 1 5 8411 1 1 20 ARG HE H 6.959 11.169 12.606 1.00 . A A . 20 ARG HE 1 1 5 8412 1 1 20 ARG HG2 H 5.897 12.391 10.957 1.00 . A A . 20 ARG HG2 1 1 5 8413 1 1 20 ARG HG3 H 4.602 13.532 11.331 1.00 . A A . 20 ARG HG3 1 1 5 8414 1 1 20 ARG HH11 H 5.201 12.205 15.462 1.00 . A A . 20 ARG HH11 1 1 5 8415 1 1 20 ARG HH12 H 5.982 11.045 16.505 1.00 . A A . 20 ARG HH12 1 1 5 8416 1 1 20 ARG HH21 H 7.975 9.668 13.977 1.00 . A A . 20 ARG HH21 1 1 5 8417 1 1 20 ARG HH22 H 7.551 9.600 15.665 1.00 . A A . 20 ARG HH22 1 1 5 8418 1 1 20 ARG N N 5.173 10.169 9.676 1.00 . A A . 20 ARG N 1 1 5 8419 1 1 20 ARG NE N 6.424 11.539 13.353 1.00 . A A . 20 ARG NE 1 1 5 8420 1 1 20 ARG NH1 N 5.864 11.458 15.588 1.00 . A A . 20 ARG NH1 1 1 5 8421 1 1 20 ARG NH2 N 7.438 10.015 14.747 1.00 . A A . 20 ARG NH2 1 1 5 8422 1 1 20 ARG O O 2.896 12.868 9.055 1.00 . A A . 20 ARG O 1 1 5 8423 1 1 21 HIS C C 4.822 12.123 5.509 1.00 . A A . 21 HIS C 1 1 5 8424 1 1 21 HIS CA C 4.551 12.899 6.793 1.00 . A A . 21 HIS CA 1 1 5 8425 1 1 21 HIS CB C 5.563 14.047 6.895 1.00 . A A . 21 HIS CB 1 1 5 8426 1 1 21 HIS CD2 C 4.636 16.013 8.314 1.00 . A A . 21 HIS CD2 1 1 5 8427 1 1 21 HIS CE1 C 5.811 15.673 10.132 1.00 . A A . 21 HIS CE1 1 1 5 8428 1 1 21 HIS CG C 5.408 14.922 8.102 1.00 . A A . 21 HIS CG 1 1 5 8429 1 1 21 HIS H H 5.373 11.337 7.953 1.00 . A A . 21 HIS H 1 1 5 8430 1 1 21 HIS HA H 3.550 13.301 6.761 1.00 . A A . 21 HIS HA 1 1 5 8431 1 1 21 HIS HB2 H 6.558 13.631 6.918 1.00 . A A . 21 HIS HB2 1 1 5 8432 1 1 21 HIS HB3 H 5.466 14.671 6.018 1.00 . A A . 21 HIS HB3 1 1 5 8433 1 1 21 HIS HD1 H 6.777 14.003 9.426 1.00 . A A . 21 HIS HD1 1 1 5 8434 1 1 21 HIS HD2 H 3.932 16.447 7.618 1.00 . A A . 21 HIS HD2 1 1 5 8435 1 1 21 HIS HE1 H 6.221 15.777 11.126 1.00 . A A . 21 HIS HE1 1 1 5 8436 1 1 21 HIS HE2 H 4.458 17.216 10.037 1.00 . A A . 21 HIS HE2 1 1 5 8437 1 1 21 HIS N N 4.645 11.994 7.933 1.00 . A A . 21 HIS N 1 1 5 8438 1 1 21 HIS ND1 N 6.131 14.737 9.260 1.00 . A A . 21 HIS ND1 1 1 5 8439 1 1 21 HIS NE2 N 4.909 16.459 9.583 1.00 . A A . 21 HIS NE2 1 1 5 8440 1 1 21 HIS O O 5.691 11.248 5.481 1.00 . A A . 21 HIS O 1 1 5 8441 1 1 22 ALA C C 4.261 12.892 2.076 1.00 . A A . 22 ALA C 1 1 5 8442 1 1 22 ALA CA C 4.293 11.824 3.158 1.00 . A A . 22 ALA CA 1 1 5 8443 1 1 22 ALA CB C 3.246 10.755 2.886 1.00 . A A . 22 ALA CB 1 1 5 8444 1 1 22 ALA H H 3.367 13.100 4.562 1.00 . A A . 22 ALA H 1 1 5 8445 1 1 22 ALA HA H 5.267 11.356 3.164 1.00 . A A . 22 ALA HA 1 1 5 8446 1 1 22 ALA HB1 H 2.263 11.201 2.903 1.00 . A A . 22 ALA HB1 1 1 5 8447 1 1 22 ALA HB2 H 3.425 10.314 1.917 1.00 . A A . 22 ALA HB2 1 1 5 8448 1 1 22 ALA HB3 H 3.307 9.990 3.647 1.00 . A A . 22 ALA HB3 1 1 5 8449 1 1 22 ALA N N 4.079 12.436 4.462 1.00 . A A . 22 ALA N 1 1 5 8450 1 1 22 ALA O O 3.268 13.606 1.931 1.00 . A A . 22 ALA O 1 1 5 8451 1 1 23 LYS C C 5.380 13.485 -1.084 1.00 . A A . 23 LYS C 1 1 5 8452 1 1 23 LYS CA C 5.459 14.060 0.325 1.00 . A A . 23 LYS CA 1 1 5 8453 1 1 23 LYS CB C 6.762 14.844 0.505 1.00 . A A . 23 LYS CB 1 1 5 8454 1 1 23 LYS CD C 8.103 16.435 1.928 1.00 . A A . 23 LYS CD 1 1 5 8455 1 1 23 LYS CE C 8.161 17.186 3.249 1.00 . A A . 23 LYS CE 1 1 5 8456 1 1 23 LYS CG C 6.862 15.559 1.844 1.00 . A A . 23 LYS CG 1 1 5 8457 1 1 23 LYS H H 6.093 12.384 1.452 1.00 . A A . 23 LYS H 1 1 5 8458 1 1 23 LYS HA H 4.627 14.734 0.466 1.00 . A A . 23 LYS HA 1 1 5 8459 1 1 23 LYS HB2 H 7.594 14.160 0.422 1.00 . A A . 23 LYS HB2 1 1 5 8460 1 1 23 LYS HB3 H 6.835 15.582 -0.281 1.00 . A A . 23 LYS HB3 1 1 5 8461 1 1 23 LYS HD2 H 8.980 15.809 1.841 1.00 . A A . 23 LYS HD2 1 1 5 8462 1 1 23 LYS HD3 H 8.085 17.148 1.117 1.00 . A A . 23 LYS HD3 1 1 5 8463 1 1 23 LYS HE2 H 7.234 17.723 3.382 1.00 . A A . 23 LYS HE2 1 1 5 8464 1 1 23 LYS HE3 H 8.276 16.469 4.049 1.00 . A A . 23 LYS HE3 1 1 5 8465 1 1 23 LYS HG2 H 5.988 16.179 1.975 1.00 . A A . 23 LYS HG2 1 1 5 8466 1 1 23 LYS HG3 H 6.900 14.820 2.631 1.00 . A A . 23 LYS HG3 1 1 5 8467 1 1 23 LYS HZ1 H 9.220 18.829 2.505 1.00 . A A . 23 LYS HZ1 1 1 5 8468 1 1 23 LYS HZ2 H 9.263 18.688 4.196 1.00 . A A . 23 LYS HZ2 1 1 5 8469 1 1 23 LYS HZ3 H 10.200 17.652 3.236 1.00 . A A . 23 LYS HZ3 1 1 5 8470 1 1 23 LYS N N 5.349 13.015 1.331 1.00 . A A . 23 LYS N 1 1 5 8471 1 1 23 LYS NZ N 9.289 18.154 3.300 1.00 . A A . 23 LYS NZ 1 1 5 8472 1 1 23 LYS O O 6.314 12.829 -1.558 1.00 . A A . 23 LYS O 1 1 5 8473 1 1 24 VAL C C 4.224 14.573 -4.007 1.00 . A A . 24 VAL C 1 1 5 8474 1 1 24 VAL CA C 4.082 13.335 -3.132 1.00 . A A . 24 VAL CA 1 1 5 8475 1 1 24 VAL CB C 2.706 12.679 -3.382 1.00 . A A . 24 VAL CB 1 1 5 8476 1 1 24 VAL CG1 C 2.586 12.206 -4.823 1.00 . A A . 24 VAL CG1 1 1 5 8477 1 1 24 VAL CG2 C 2.478 11.523 -2.418 1.00 . A A . 24 VAL CG2 1 1 5 8478 1 1 24 VAL H H 3.515 14.173 -1.277 1.00 . A A . 24 VAL H 1 1 5 8479 1 1 24 VAL HA H 4.858 12.627 -3.388 1.00 . A A . 24 VAL HA 1 1 5 8480 1 1 24 VAL HB H 1.941 13.420 -3.207 1.00 . A A . 24 VAL HB 1 1 5 8481 1 1 24 VAL HG11 H 2.676 13.052 -5.489 1.00 . A A . 24 VAL HG11 1 1 5 8482 1 1 24 VAL HG12 H 3.371 11.495 -5.036 1.00 . A A . 24 VAL HG12 1 1 5 8483 1 1 24 VAL HG13 H 1.626 11.734 -4.968 1.00 . A A . 24 VAL HG13 1 1 5 8484 1 1 24 VAL HG21 H 3.251 10.782 -2.555 1.00 . A A . 24 VAL HG21 1 1 5 8485 1 1 24 VAL HG22 H 2.508 11.891 -1.403 1.00 . A A . 24 VAL HG22 1 1 5 8486 1 1 24 VAL HG23 H 1.513 11.077 -2.612 1.00 . A A . 24 VAL HG23 1 1 5 8487 1 1 24 VAL N N 4.254 13.719 -1.741 1.00 . A A . 24 VAL N 1 1 5 8488 1 1 24 VAL O O 3.473 15.536 -3.844 1.00 . A A . 24 VAL O 1 1 5 8489 1 1 25 ASN C C 6.114 16.816 -4.830 1.00 . A A . 25 ASN C 1 1 5 8490 1 1 25 ASN CA C 5.563 15.714 -5.727 1.00 . A A . 25 ASN CA 1 1 5 8491 1 1 25 ASN CB C 4.378 16.240 -6.547 1.00 . A A . 25 ASN CB 1 1 5 8492 1 1 25 ASN CG C 3.870 15.232 -7.556 1.00 . A A . 25 ASN CG 1 1 5 8493 1 1 25 ASN H H 5.682 13.700 -5.065 1.00 . A A . 25 ASN H 1 1 5 8494 1 1 25 ASN HA H 6.345 15.406 -6.406 1.00 . A A . 25 ASN HA 1 1 5 8495 1 1 25 ASN HB2 H 3.568 16.486 -5.876 1.00 . A A . 25 ASN HB2 1 1 5 8496 1 1 25 ASN HB3 H 4.684 17.130 -7.075 1.00 . A A . 25 ASN HB3 1 1 5 8497 1 1 25 ASN HD21 H 2.046 16.001 -7.434 1.00 . A A . 25 ASN HD21 1 1 5 8498 1 1 25 ASN HD22 H 2.235 14.685 -8.543 1.00 . A A . 25 ASN HD22 1 1 5 8499 1 1 25 ASN N N 5.196 14.543 -4.921 1.00 . A A . 25 ASN N 1 1 5 8500 1 1 25 ASN ND2 N 2.589 15.312 -7.869 1.00 . A A . 25 ASN ND2 1 1 5 8501 1 1 25 ASN O O 7.325 16.967 -4.696 1.00 . A A . 25 ASN O 1 1 5 8502 1 1 25 ASN OD1 O 4.621 14.388 -8.048 1.00 . A A . 25 ASN OD1 1 1 5 8503 1 1 26 GLU C C 4.514 18.701 -2.161 1.00 . A A . 26 GLU C 1 1 5 8504 1 1 26 GLU CA C 5.625 18.540 -3.196 1.00 . A A . 26 GLU CA 1 1 5 8505 1 1 26 GLU CB C 5.973 19.899 -3.810 1.00 . A A . 26 GLU CB 1 1 5 8506 1 1 26 GLU CD C 5.125 22.015 -4.879 1.00 . A A . 26 GLU CD 1 1 5 8507 1 1 26 GLU CG C 4.791 20.604 -4.452 1.00 . A A . 26 GLU CG 1 1 5 8508 1 1 26 GLU H H 4.286 17.524 -4.482 1.00 . A A . 26 GLU H 1 1 5 8509 1 1 26 GLU HA H 6.502 18.145 -2.703 1.00 . A A . 26 GLU HA 1 1 5 8510 1 1 26 GLU HB2 H 6.366 20.540 -3.035 1.00 . A A . 26 GLU HB2 1 1 5 8511 1 1 26 GLU HB3 H 6.731 19.756 -4.565 1.00 . A A . 26 GLU HB3 1 1 5 8512 1 1 26 GLU HG2 H 4.483 20.044 -5.322 1.00 . A A . 26 GLU HG2 1 1 5 8513 1 1 26 GLU HG3 H 3.979 20.640 -3.741 1.00 . A A . 26 GLU HG3 1 1 5 8514 1 1 26 GLU N N 5.228 17.587 -4.222 1.00 . A A . 26 GLU N 1 1 5 8515 1 1 26 GLU O O 4.600 19.541 -1.265 1.00 . A A . 26 GLU O 1 1 5 8516 1 1 26 GLU OE1 O 5.307 22.880 -3.997 1.00 . A A . 26 GLU OE1 1 1 5 8517 1 1 26 GLU OE2 O 5.188 22.276 -6.099 1.00 . A A . 26 GLU OE2 1 1 5 8518 1 1 27 GLN C C 2.381 16.979 -0.283 1.00 . A A . 27 GLN C 1 1 5 8519 1 1 27 GLN CA C 2.313 17.983 -1.428 1.00 . A A . 27 GLN CA 1 1 5 8520 1 1 27 GLN CB C 1.052 17.746 -2.267 1.00 . A A . 27 GLN CB 1 1 5 8521 1 1 27 GLN CD C -0.438 19.533 -1.263 1.00 . A A . 27 GLN CD 1 1 5 8522 1 1 27 GLN CG C -0.244 18.052 -1.532 1.00 . A A . 27 GLN CG 1 1 5 8523 1 1 27 GLN H H 3.543 17.118 -2.904 1.00 . A A . 27 GLN H 1 1 5 8524 1 1 27 GLN HA H 2.289 18.983 -1.022 1.00 . A A . 27 GLN HA 1 1 5 8525 1 1 27 GLN HB2 H 1.096 18.375 -3.144 1.00 . A A . 27 GLN HB2 1 1 5 8526 1 1 27 GLN HB3 H 1.029 16.713 -2.577 1.00 . A A . 27 GLN HB3 1 1 5 8527 1 1 27 GLN HE21 H 0.500 20.004 -2.953 1.00 . A A . 27 GLN HE21 1 1 5 8528 1 1 27 GLN HE22 H -0.080 21.340 -2.010 1.00 . A A . 27 GLN HE22 1 1 5 8529 1 1 27 GLN HG2 H -1.071 17.701 -2.130 1.00 . A A . 27 GLN HG2 1 1 5 8530 1 1 27 GLN HG3 H -0.237 17.527 -0.589 1.00 . A A . 27 GLN HG3 1 1 5 8531 1 1 27 GLN N N 3.492 17.862 -2.266 1.00 . A A . 27 GLN N 1 1 5 8532 1 1 27 GLN NE2 N 0.045 20.375 -2.164 1.00 . A A . 27 GLN NE2 1 1 5 8533 1 1 27 GLN O O 2.530 15.776 -0.508 1.00 . A A . 27 GLN O 1 1 5 8534 1 1 27 GLN OE1 O -1.037 19.916 -0.256 1.00 . A A . 27 GLN OE1 1 1 5 8535 1 1 28 ILE C C 0.927 16.082 2.413 1.00 . A A . 28 ILE C 1 1 5 8536 1 1 28 ILE CA C 2.322 16.621 2.114 1.00 . A A . 28 ILE CA 1 1 5 8537 1 1 28 ILE CB C 2.858 17.371 3.351 1.00 . A A . 28 ILE CB 1 1 5 8538 1 1 28 ILE CD1 C 4.772 18.850 4.164 1.00 . A A . 28 ILE CD1 1 1 5 8539 1 1 28 ILE CG1 C 4.216 18.006 3.036 1.00 . A A . 28 ILE CG1 1 1 5 8540 1 1 28 ILE CG2 C 2.973 16.422 4.539 1.00 . A A . 28 ILE CG2 1 1 5 8541 1 1 28 ILE H H 2.201 18.447 1.057 1.00 . A A . 28 ILE H 1 1 5 8542 1 1 28 ILE HA H 2.981 15.792 1.905 1.00 . A A . 28 ILE HA 1 1 5 8543 1 1 28 ILE HB H 2.154 18.149 3.608 1.00 . A A . 28 ILE HB 1 1 5 8544 1 1 28 ILE HD11 H 5.726 19.263 3.868 1.00 . A A . 28 ILE HD11 1 1 5 8545 1 1 28 ILE HD12 H 4.085 19.651 4.386 1.00 . A A . 28 ILE HD12 1 1 5 8546 1 1 28 ILE HD13 H 4.904 18.234 5.042 1.00 . A A . 28 ILE HD13 1 1 5 8547 1 1 28 ILE HG12 H 4.931 17.225 2.826 1.00 . A A . 28 ILE HG12 1 1 5 8548 1 1 28 ILE HG13 H 4.117 18.640 2.167 1.00 . A A . 28 ILE HG13 1 1 5 8549 1 1 28 ILE HG21 H 3.649 15.617 4.293 1.00 . A A . 28 ILE HG21 1 1 5 8550 1 1 28 ILE HG22 H 3.349 16.960 5.397 1.00 . A A . 28 ILE HG22 1 1 5 8551 1 1 28 ILE HG23 H 1.999 16.014 4.769 1.00 . A A . 28 ILE HG23 1 1 5 8552 1 1 28 ILE N N 2.291 17.478 0.939 1.00 . A A . 28 ILE N 1 1 5 8553 1 1 28 ILE O O 0.058 16.808 2.900 1.00 . A A . 28 ILE O 1 1 5 8554 1 1 29 LEU C C -0.569 13.401 3.630 1.00 . A A . 29 LEU C 1 1 5 8555 1 1 29 LEU CA C -0.573 14.184 2.325 1.00 . A A . 29 LEU CA 1 1 5 8556 1 1 29 LEU CB C -0.925 13.257 1.155 1.00 . A A . 29 LEU CB 1 1 5 8557 1 1 29 LEU CD1 C -1.307 12.915 -1.301 1.00 . A A . 29 LEU CD1 1 1 5 8558 1 1 29 LEU CD2 C -2.128 15.000 -0.194 1.00 . A A . 29 LEU CD2 1 1 5 8559 1 1 29 LEU CG C -1.034 13.941 -0.211 1.00 . A A . 29 LEU CG 1 1 5 8560 1 1 29 LEU H H 1.456 14.283 1.732 1.00 . A A . 29 LEU H 1 1 5 8561 1 1 29 LEU HA H -1.318 14.964 2.389 1.00 . A A . 29 LEU HA 1 1 5 8562 1 1 29 LEU HB2 H -0.167 12.490 1.091 1.00 . A A . 29 LEU HB2 1 1 5 8563 1 1 29 LEU HB3 H -1.872 12.785 1.370 1.00 . A A . 29 LEU HB3 1 1 5 8564 1 1 29 LEU HD11 H -1.389 13.417 -2.255 1.00 . A A . 29 LEU HD11 1 1 5 8565 1 1 29 LEU HD12 H -0.497 12.203 -1.337 1.00 . A A . 29 LEU HD12 1 1 5 8566 1 1 29 LEU HD13 H -2.231 12.399 -1.086 1.00 . A A . 29 LEU HD13 1 1 5 8567 1 1 29 LEU HD21 H -3.078 14.533 0.017 1.00 . A A . 29 LEU HD21 1 1 5 8568 1 1 29 LEU HD22 H -1.908 15.731 0.571 1.00 . A A . 29 LEU HD22 1 1 5 8569 1 1 29 LEU HD23 H -2.171 15.488 -1.156 1.00 . A A . 29 LEU HD23 1 1 5 8570 1 1 29 LEU HG H -0.096 14.429 -0.439 1.00 . A A . 29 LEU HG 1 1 5 8571 1 1 29 LEU N N 0.717 14.814 2.106 1.00 . A A . 29 LEU N 1 1 5 8572 1 1 29 LEU O O -0.066 12.281 3.694 1.00 . A A . 29 LEU O 1 1 5 8573 1 1 30 GLN C C -2.563 12.693 6.148 1.00 . A A . 30 GLN C 1 1 5 8574 1 1 30 GLN CA C -1.201 13.349 5.972 1.00 . A A . 30 GLN CA 1 1 5 8575 1 1 30 GLN CB C -0.938 14.344 7.104 1.00 . A A . 30 GLN CB 1 1 5 8576 1 1 30 GLN CD C 0.759 15.763 8.329 1.00 . A A . 30 GLN CD 1 1 5 8577 1 1 30 GLN CG C 0.484 14.883 7.126 1.00 . A A . 30 GLN CG 1 1 5 8578 1 1 30 GLN H H -1.468 14.912 4.573 1.00 . A A . 30 GLN H 1 1 5 8579 1 1 30 GLN HA H -0.443 12.580 6.000 1.00 . A A . 30 GLN HA 1 1 5 8580 1 1 30 GLN HB2 H -1.615 15.178 6.997 1.00 . A A . 30 GLN HB2 1 1 5 8581 1 1 30 GLN HB3 H -1.129 13.854 8.047 1.00 . A A . 30 GLN HB3 1 1 5 8582 1 1 30 GLN HE21 H -0.558 14.748 9.415 1.00 . A A . 30 GLN HE21 1 1 5 8583 1 1 30 GLN HE22 H 0.252 16.045 10.232 1.00 . A A . 30 GLN HE22 1 1 5 8584 1 1 30 GLN HG2 H 1.170 14.049 7.146 1.00 . A A . 30 GLN HG2 1 1 5 8585 1 1 30 GLN HG3 H 0.649 15.461 6.229 1.00 . A A . 30 GLN HG3 1 1 5 8586 1 1 30 GLN N N -1.115 14.004 4.676 1.00 . A A . 30 GLN N 1 1 5 8587 1 1 30 GLN NE2 N 0.081 15.493 9.432 1.00 . A A . 30 GLN NE2 1 1 5 8588 1 1 30 GLN O O -3.310 13.009 7.076 1.00 . A A . 30 GLN O 1 1 5 8589 1 1 30 GLN OE1 O 1.577 16.679 8.266 1.00 . A A . 30 GLN OE1 1 1 5 8590 1 1 31 GLN C C -3.876 9.571 5.107 1.00 . A A . 31 GLN C 1 1 5 8591 1 1 31 GLN CA C -4.140 11.057 5.279 1.00 . A A . 31 GLN CA 1 1 5 8592 1 1 31 GLN CB C -5.083 11.507 4.156 1.00 . A A . 31 GLN CB 1 1 5 8593 1 1 31 GLN CD C -6.499 13.301 3.128 1.00 . A A . 31 GLN CD 1 1 5 8594 1 1 31 GLN CG C -5.429 12.985 4.153 1.00 . A A . 31 GLN CG 1 1 5 8595 1 1 31 GLN H H -2.238 11.582 4.527 1.00 . A A . 31 GLN H 1 1 5 8596 1 1 31 GLN HA H -4.608 11.232 6.236 1.00 . A A . 31 GLN HA 1 1 5 8597 1 1 31 GLN HB2 H -4.624 11.273 3.209 1.00 . A A . 31 GLN HB2 1 1 5 8598 1 1 31 GLN HB3 H -6.004 10.949 4.239 1.00 . A A . 31 GLN HB3 1 1 5 8599 1 1 31 GLN HE21 H -5.124 13.520 1.717 1.00 . A A . 31 GLN HE21 1 1 5 8600 1 1 31 GLN HE22 H -6.766 13.728 1.199 1.00 . A A . 31 GLN HE22 1 1 5 8601 1 1 31 GLN HG2 H -5.787 13.265 5.133 1.00 . A A . 31 GLN HG2 1 1 5 8602 1 1 31 GLN HG3 H -4.540 13.551 3.914 1.00 . A A . 31 GLN HG3 1 1 5 8603 1 1 31 GLN N N -2.881 11.786 5.238 1.00 . A A . 31 GLN N 1 1 5 8604 1 1 31 GLN NE2 N -6.085 13.548 1.896 1.00 . A A . 31 GLN NE2 1 1 5 8605 1 1 31 GLN O O -2.734 9.118 5.172 1.00 . A A . 31 GLN O 1 1 5 8606 1 1 31 GLN OE1 O -7.691 13.298 3.436 1.00 . A A . 31 GLN OE1 1 1 5 8607 1 1 32 SER C C -5.225 7.354 3.017 1.00 . A A . 32 SER C 1 1 5 8608 1 1 32 SER CA C -4.826 7.443 4.482 1.00 . A A . 32 SER CA 1 1 5 8609 1 1 32 SER CB C -5.718 6.555 5.346 1.00 . A A . 32 SER CB 1 1 5 8610 1 1 32 SER H H -5.828 9.216 4.992 1.00 . A A . 32 SER H 1 1 5 8611 1 1 32 SER HA H -3.795 7.139 4.591 1.00 . A A . 32 SER HA 1 1 5 8612 1 1 32 SER HB2 H -5.558 6.791 6.389 1.00 . A A . 32 SER HB2 1 1 5 8613 1 1 32 SER HB3 H -6.754 6.732 5.092 1.00 . A A . 32 SER HB3 1 1 5 8614 1 1 32 SER HG H -5.390 4.738 5.994 1.00 . A A . 32 SER HG 1 1 5 8615 1 1 32 SER N N -4.939 8.824 4.888 1.00 . A A . 32 SER N 1 1 5 8616 1 1 32 SER O O -6.378 7.620 2.660 1.00 . A A . 32 SER O 1 1 5 8617 1 1 32 SER OG O -5.428 5.186 5.140 1.00 . A A . 32 SER OG 1 1 5 8618 1 1 33 PHE C C -3.746 5.960 0.014 1.00 . A A . 33 PHE C 1 1 5 8619 1 1 33 PHE CA C -4.491 7.075 0.730 1.00 . A A . 33 PHE CA 1 1 5 8620 1 1 33 PHE CB C -4.054 8.440 0.180 1.00 . A A . 33 PHE CB 1 1 5 8621 1 1 33 PHE CD1 C -2.143 9.344 1.541 1.00 . A A . 33 PHE CD1 1 1 5 8622 1 1 33 PHE CD2 C -1.669 8.445 -0.616 1.00 . A A . 33 PHE CD2 1 1 5 8623 1 1 33 PHE CE1 C -0.804 9.633 1.717 1.00 . A A . 33 PHE CE1 1 1 5 8624 1 1 33 PHE CE2 C -0.329 8.732 -0.445 1.00 . A A . 33 PHE CE2 1 1 5 8625 1 1 33 PHE CG C -2.592 8.749 0.372 1.00 . A A . 33 PHE CG 1 1 5 8626 1 1 33 PHE CZ C 0.105 9.323 0.724 1.00 . A A . 33 PHE CZ 1 1 5 8627 1 1 33 PHE H H -3.398 6.726 2.511 1.00 . A A . 33 PHE H 1 1 5 8628 1 1 33 PHE HA H -5.549 6.953 0.557 1.00 . A A . 33 PHE HA 1 1 5 8629 1 1 33 PHE HB2 H -4.259 8.473 -0.880 1.00 . A A . 33 PHE HB2 1 1 5 8630 1 1 33 PHE HB3 H -4.624 9.215 0.671 1.00 . A A . 33 PHE HB3 1 1 5 8631 1 1 33 PHE HD1 H -2.851 9.584 2.319 1.00 . A A . 33 PHE HD1 1 1 5 8632 1 1 33 PHE HD2 H -2.007 7.982 -1.532 1.00 . A A . 33 PHE HD2 1 1 5 8633 1 1 33 PHE HE1 H -0.467 10.097 2.633 1.00 . A A . 33 PHE HE1 1 1 5 8634 1 1 33 PHE HE2 H 0.381 8.489 -1.222 1.00 . A A . 33 PHE HE2 1 1 5 8635 1 1 33 PHE HZ H 1.153 9.547 0.861 1.00 . A A . 33 PHE HZ 1 1 5 8636 1 1 33 PHE N N -4.269 7.024 2.165 1.00 . A A . 33 PHE N 1 1 5 8637 1 1 33 PHE O O -2.833 5.344 0.570 1.00 . A A . 33 PHE O 1 1 5 8638 1 1 34 ILE C C -2.811 5.372 -3.233 1.00 . A A . 34 ILE C 1 1 5 8639 1 1 34 ILE CA C -3.495 4.703 -2.050 1.00 . A A . 34 ILE CA 1 1 5 8640 1 1 34 ILE CB C -4.506 3.657 -2.568 1.00 . A A . 34 ILE CB 1 1 5 8641 1 1 34 ILE CD1 C -6.403 2.126 -1.832 1.00 . A A . 34 ILE CD1 1 1 5 8642 1 1 34 ILE CG1 C -5.284 3.049 -1.400 1.00 . A A . 34 ILE CG1 1 1 5 8643 1 1 34 ILE CG2 C -3.788 2.570 -3.360 1.00 . A A . 34 ILE CG2 1 1 5 8644 1 1 34 ILE H H -4.879 6.236 -1.603 1.00 . A A . 34 ILE H 1 1 5 8645 1 1 34 ILE HA H -2.752 4.198 -1.448 1.00 . A A . 34 ILE HA 1 1 5 8646 1 1 34 ILE HB H -5.195 4.154 -3.233 1.00 . A A . 34 ILE HB 1 1 5 8647 1 1 34 ILE HD11 H -6.891 1.720 -0.958 1.00 . A A . 34 ILE HD11 1 1 5 8648 1 1 34 ILE HD12 H -7.118 2.681 -2.420 1.00 . A A . 34 ILE HD12 1 1 5 8649 1 1 34 ILE HD13 H -5.997 1.320 -2.424 1.00 . A A . 34 ILE HD13 1 1 5 8650 1 1 34 ILE HG12 H -4.607 2.479 -0.781 1.00 . A A . 34 ILE HG12 1 1 5 8651 1 1 34 ILE HG13 H -5.718 3.846 -0.812 1.00 . A A . 34 ILE HG13 1 1 5 8652 1 1 34 ILE HG21 H -4.509 1.856 -3.729 1.00 . A A . 34 ILE HG21 1 1 5 8653 1 1 34 ILE HG22 H -3.266 3.017 -4.194 1.00 . A A . 34 ILE HG22 1 1 5 8654 1 1 34 ILE HG23 H -3.078 2.066 -2.720 1.00 . A A . 34 ILE HG23 1 1 5 8655 1 1 34 ILE N N -4.139 5.711 -1.226 1.00 . A A . 34 ILE N 1 1 5 8656 1 1 34 ILE O O -3.466 6.003 -4.065 1.00 . A A . 34 ILE O 1 1 5 8657 1 1 35 LEU C C -0.266 4.844 -5.381 1.00 . A A . 35 LEU C 1 1 5 8658 1 1 35 LEU CA C -0.726 5.875 -4.356 1.00 . A A . 35 LEU CA 1 1 5 8659 1 1 35 LEU CB C 0.492 6.597 -3.761 1.00 . A A . 35 LEU CB 1 1 5 8660 1 1 35 LEU CD1 C 0.638 8.403 -5.502 1.00 . A A . 35 LEU CD1 1 1 5 8661 1 1 35 LEU CD2 C 2.628 7.868 -4.084 1.00 . A A . 35 LEU CD2 1 1 5 8662 1 1 35 LEU CG C 1.396 7.303 -4.775 1.00 . A A . 35 LEU CG 1 1 5 8663 1 1 35 LEU H H -1.034 4.695 -2.625 1.00 . A A . 35 LEU H 1 1 5 8664 1 1 35 LEU HA H -1.359 6.596 -4.841 1.00 . A A . 35 LEU HA 1 1 5 8665 1 1 35 LEU HB2 H 0.133 7.335 -3.055 1.00 . A A . 35 LEU HB2 1 1 5 8666 1 1 35 LEU HB3 H 1.087 5.873 -3.225 1.00 . A A . 35 LEU HB3 1 1 5 8667 1 1 35 LEU HD11 H 1.293 8.889 -6.209 1.00 . A A . 35 LEU HD11 1 1 5 8668 1 1 35 LEU HD12 H -0.203 7.974 -6.029 1.00 . A A . 35 LEU HD12 1 1 5 8669 1 1 35 LEU HD13 H 0.279 9.128 -4.786 1.00 . A A . 35 LEU HD13 1 1 5 8670 1 1 35 LEU HD21 H 3.254 8.361 -4.813 1.00 . A A . 35 LEU HD21 1 1 5 8671 1 1 35 LEU HD22 H 2.323 8.581 -3.332 1.00 . A A . 35 LEU HD22 1 1 5 8672 1 1 35 LEU HD23 H 3.180 7.066 -3.618 1.00 . A A . 35 LEU HD23 1 1 5 8673 1 1 35 LEU HG H 1.727 6.584 -5.510 1.00 . A A . 35 LEU HG 1 1 5 8674 1 1 35 LEU N N -1.497 5.236 -3.303 1.00 . A A . 35 LEU N 1 1 5 8675 1 1 35 LEU O O 0.484 3.924 -5.069 1.00 . A A . 35 LEU O 1 1 5 8676 1 1 36 MET C C 0.694 4.909 -8.541 1.00 . A A . 36 MET C 1 1 5 8677 1 1 36 MET CA C -0.338 4.155 -7.707 1.00 . A A . 36 MET CA 1 1 5 8678 1 1 36 MET CB C -1.553 3.788 -8.575 1.00 . A A . 36 MET CB 1 1 5 8679 1 1 36 MET CE C -2.066 0.612 -8.366 1.00 . A A . 36 MET CE 1 1 5 8680 1 1 36 MET CG C -2.737 3.240 -7.789 1.00 . A A . 36 MET CG 1 1 5 8681 1 1 36 MET H H -1.384 5.735 -6.775 1.00 . A A . 36 MET H 1 1 5 8682 1 1 36 MET HA H 0.106 3.259 -7.304 1.00 . A A . 36 MET HA 1 1 5 8683 1 1 36 MET HB2 H -1.879 4.671 -9.104 1.00 . A A . 36 MET HB2 1 1 5 8684 1 1 36 MET HB3 H -1.250 3.042 -9.294 1.00 . A A . 36 MET HB3 1 1 5 8685 1 1 36 MET HE1 H -2.941 0.585 -8.998 1.00 . A A . 36 MET HE1 1 1 5 8686 1 1 36 MET HE2 H -1.846 -0.386 -8.015 1.00 . A A . 36 MET HE2 1 1 5 8687 1 1 36 MET HE3 H -1.226 0.990 -8.928 1.00 . A A . 36 MET HE3 1 1 5 8688 1 1 36 MET HG2 H -3.022 3.966 -7.042 1.00 . A A . 36 MET HG2 1 1 5 8689 1 1 36 MET HG3 H -3.562 3.088 -8.471 1.00 . A A . 36 MET HG3 1 1 5 8690 1 1 36 MET N N -0.746 5.008 -6.603 1.00 . A A . 36 MET N 1 1 5 8691 1 1 36 MET O O 0.812 6.126 -8.412 1.00 . A A . 36 MET O 1 1 5 8692 1 1 36 MET SD S -2.376 1.679 -6.964 1.00 . A A . 36 MET SD 1 1 5 8693 1 1 37 PRO C C 1.815 5.655 -11.427 1.00 . A A . 37 PRO C 1 1 5 8694 1 1 37 PRO CA C 2.453 4.851 -10.283 1.00 . A A . 37 PRO CA 1 1 5 8695 1 1 37 PRO CB C 3.245 3.663 -10.855 1.00 . A A . 37 PRO CB 1 1 5 8696 1 1 37 PRO CD C 1.439 2.758 -9.578 1.00 . A A . 37 PRO CD 1 1 5 8697 1 1 37 PRO CG C 2.834 2.476 -10.046 1.00 . A A . 37 PRO CG 1 1 5 8698 1 1 37 PRO HA H 3.118 5.493 -9.725 1.00 . A A . 37 PRO HA 1 1 5 8699 1 1 37 PRO HB2 H 2.997 3.532 -11.896 1.00 . A A . 37 PRO HB2 1 1 5 8700 1 1 37 PRO HB3 H 4.304 3.856 -10.757 1.00 . A A . 37 PRO HB3 1 1 5 8701 1 1 37 PRO HD2 H 0.720 2.462 -10.327 1.00 . A A . 37 PRO HD2 1 1 5 8702 1 1 37 PRO HD3 H 1.244 2.258 -8.640 1.00 . A A . 37 PRO HD3 1 1 5 8703 1 1 37 PRO HG2 H 2.852 1.589 -10.661 1.00 . A A . 37 PRO HG2 1 1 5 8704 1 1 37 PRO HG3 H 3.497 2.360 -9.200 1.00 . A A . 37 PRO HG3 1 1 5 8705 1 1 37 PRO N N 1.453 4.214 -9.406 1.00 . A A . 37 PRO N 1 1 5 8706 1 1 37 PRO O O 2.357 5.714 -12.534 1.00 . A A . 37 PRO O 1 1 5 8707 1 1 38 ASP C C -1.385 7.552 -11.467 1.00 . A A . 38 ASP C 1 1 5 8708 1 1 38 ASP CA C -0.094 7.054 -12.106 1.00 . A A . 38 ASP CA 1 1 5 8709 1 1 38 ASP CB C -0.447 6.186 -13.322 1.00 . A A . 38 ASP CB 1 1 5 8710 1 1 38 ASP CG C -1.389 6.882 -14.291 1.00 . A A . 38 ASP CG 1 1 5 8711 1 1 38 ASP H H 0.374 6.272 -10.194 1.00 . A A . 38 ASP H 1 1 5 8712 1 1 38 ASP HA H 0.496 7.900 -12.425 1.00 . A A . 38 ASP HA 1 1 5 8713 1 1 38 ASP HB2 H 0.460 5.935 -13.852 1.00 . A A . 38 ASP HB2 1 1 5 8714 1 1 38 ASP HB3 H -0.920 5.277 -12.979 1.00 . A A . 38 ASP HB3 1 1 5 8715 1 1 38 ASP N N 0.685 6.293 -11.125 1.00 . A A . 38 ASP N 1 1 5 8716 1 1 38 ASP O O -1.737 8.726 -11.568 1.00 . A A . 38 ASP O 1 1 5 8717 1 1 38 ASP OD1 O -2.622 6.765 -14.117 1.00 . A A . 38 ASP OD1 1 1 5 8718 1 1 38 ASP OD2 O -0.906 7.529 -15.243 1.00 . A A . 38 ASP OD2 1 1 5 8719 1 1 39 GLU C C -3.291 7.175 -8.743 1.00 . A A . 39 GLU C 1 1 5 8720 1 1 39 GLU CA C -3.389 6.915 -10.245 1.00 . A A . 39 GLU CA 1 1 5 8721 1 1 39 GLU CB C -4.299 5.722 -10.542 1.00 . A A . 39 GLU CB 1 1 5 8722 1 1 39 GLU CD C -6.634 4.833 -10.775 1.00 . A A . 39 GLU CD 1 1 5 8723 1 1 39 GLU CG C -5.766 5.949 -10.235 1.00 . A A . 39 GLU CG 1 1 5 8724 1 1 39 GLU H H -1.684 5.755 -10.672 1.00 . A A . 39 GLU H 1 1 5 8725 1 1 39 GLU HA H -3.784 7.793 -10.733 1.00 . A A . 39 GLU HA 1 1 5 8726 1 1 39 GLU HB2 H -4.213 5.477 -11.591 1.00 . A A . 39 GLU HB2 1 1 5 8727 1 1 39 GLU HB3 H -3.960 4.877 -9.960 1.00 . A A . 39 GLU HB3 1 1 5 8728 1 1 39 GLU HG2 H -5.894 6.002 -9.164 1.00 . A A . 39 GLU HG2 1 1 5 8729 1 1 39 GLU HG3 H -6.078 6.880 -10.684 1.00 . A A . 39 GLU HG3 1 1 5 8730 1 1 39 GLU N N -2.074 6.642 -10.801 1.00 . A A . 39 GLU N 1 1 5 8731 1 1 39 GLU O O -2.346 6.731 -8.094 1.00 . A A . 39 GLU O 1 1 5 8732 1 1 39 GLU OE1 O -6.794 3.808 -10.083 1.00 . A A . 39 GLU OE1 1 1 5 8733 1 1 39 GLU OE2 O -7.155 4.976 -11.902 1.00 . A A . 39 GLU OE2 1 1 5 8734 1 1 40 LEU C C -5.615 8.073 -6.152 1.00 . A A . 40 LEU C 1 1 5 8735 1 1 40 LEU CA C -4.233 8.232 -6.778 1.00 . A A . 40 LEU CA 1 1 5 8736 1 1 40 LEU CB C -3.742 9.671 -6.588 1.00 . A A . 40 LEU CB 1 1 5 8737 1 1 40 LEU CD1 C -2.743 9.367 -4.300 1.00 . A A . 40 LEU CD1 1 1 5 8738 1 1 40 LEU CD2 C -3.376 11.652 -5.093 1.00 . A A . 40 LEU CD2 1 1 5 8739 1 1 40 LEU CG C -3.724 10.172 -5.141 1.00 . A A . 40 LEU CG 1 1 5 8740 1 1 40 LEU H H -5.006 8.199 -8.745 1.00 . A A . 40 LEU H 1 1 5 8741 1 1 40 LEU HA H -3.546 7.559 -6.287 1.00 . A A . 40 LEU HA 1 1 5 8742 1 1 40 LEU HB2 H -2.738 9.741 -6.983 1.00 . A A . 40 LEU HB2 1 1 5 8743 1 1 40 LEU HB3 H -4.381 10.324 -7.162 1.00 . A A . 40 LEU HB3 1 1 5 8744 1 1 40 LEU HD11 H -3.035 8.327 -4.305 1.00 . A A . 40 LEU HD11 1 1 5 8745 1 1 40 LEU HD12 H -1.750 9.464 -4.713 1.00 . A A . 40 LEU HD12 1 1 5 8746 1 1 40 LEU HD13 H -2.749 9.738 -3.285 1.00 . A A . 40 LEU HD13 1 1 5 8747 1 1 40 LEU HD21 H -3.365 11.986 -4.067 1.00 . A A . 40 LEU HD21 1 1 5 8748 1 1 40 LEU HD22 H -2.403 11.808 -5.535 1.00 . A A . 40 LEU HD22 1 1 5 8749 1 1 40 LEU HD23 H -4.117 12.213 -5.645 1.00 . A A . 40 LEU HD23 1 1 5 8750 1 1 40 LEU HG H -4.708 10.047 -4.713 1.00 . A A . 40 LEU HG 1 1 5 8751 1 1 40 LEU N N -4.257 7.893 -8.192 1.00 . A A . 40 LEU N 1 1 5 8752 1 1 40 LEU O O -6.604 8.585 -6.672 1.00 . A A . 40 LEU O 1 1 5 8753 1 1 41 VAL C C -6.767 8.217 -3.074 1.00 . A A . 41 VAL C 1 1 5 8754 1 1 41 VAL CA C -6.884 7.253 -4.247 1.00 . A A . 41 VAL CA 1 1 5 8755 1 1 41 VAL CB C -7.119 5.818 -3.724 1.00 . A A . 41 VAL CB 1 1 5 8756 1 1 41 VAL CG1 C -8.415 5.731 -2.933 1.00 . A A . 41 VAL CG1 1 1 5 8757 1 1 41 VAL CG2 C -7.126 4.824 -4.878 1.00 . A A . 41 VAL CG2 1 1 5 8758 1 1 41 VAL H H -4.866 6.862 -4.750 1.00 . A A . 41 VAL H 1 1 5 8759 1 1 41 VAL HA H -7.723 7.543 -4.865 1.00 . A A . 41 VAL HA 1 1 5 8760 1 1 41 VAL HB H -6.303 5.561 -3.065 1.00 . A A . 41 VAL HB 1 1 5 8761 1 1 41 VAL HG11 H -8.559 4.717 -2.588 1.00 . A A . 41 VAL HG11 1 1 5 8762 1 1 41 VAL HG12 H -8.362 6.397 -2.084 1.00 . A A . 41 VAL HG12 1 1 5 8763 1 1 41 VAL HG13 H -9.242 6.017 -3.564 1.00 . A A . 41 VAL HG13 1 1 5 8764 1 1 41 VAL HG21 H -7.278 3.826 -4.494 1.00 . A A . 41 VAL HG21 1 1 5 8765 1 1 41 VAL HG22 H -7.924 5.073 -5.562 1.00 . A A . 41 VAL HG22 1 1 5 8766 1 1 41 VAL HG23 H -6.180 4.868 -5.397 1.00 . A A . 41 VAL HG23 1 1 5 8767 1 1 41 VAL N N -5.672 7.347 -5.045 1.00 . A A . 41 VAL N 1 1 5 8768 1 1 41 VAL O O -5.982 7.991 -2.156 1.00 . A A . 41 VAL O 1 1 5 8769 1 1 42 GLU C C -8.073 10.110 -0.854 1.00 . A A . 42 GLU C 1 1 5 8770 1 1 42 GLU CA C -7.376 10.398 -2.183 1.00 . A A . 42 GLU CA 1 1 5 8771 1 1 42 GLU CB C -7.925 11.680 -2.823 1.00 . A A . 42 GLU CB 1 1 5 8772 1 1 42 GLU CD C -8.255 13.685 -1.303 1.00 . A A . 42 GLU CD 1 1 5 8773 1 1 42 GLU CG C -7.333 12.971 -2.269 1.00 . A A . 42 GLU CG 1 1 5 8774 1 1 42 GLU H H -8.250 9.339 -3.795 1.00 . A A . 42 GLU H 1 1 5 8775 1 1 42 GLU HA H -6.320 10.523 -2.002 1.00 . A A . 42 GLU HA 1 1 5 8776 1 1 42 GLU HB2 H -7.722 11.648 -3.884 1.00 . A A . 42 GLU HB2 1 1 5 8777 1 1 42 GLU HB3 H -8.995 11.708 -2.674 1.00 . A A . 42 GLU HB3 1 1 5 8778 1 1 42 GLU HG2 H -6.415 12.735 -1.754 1.00 . A A . 42 GLU HG2 1 1 5 8779 1 1 42 GLU HG3 H -7.120 13.633 -3.095 1.00 . A A . 42 GLU HG3 1 1 5 8780 1 1 42 GLU N N -7.542 9.292 -3.118 1.00 . A A . 42 GLU N 1 1 5 8781 1 1 42 GLU O O -7.733 10.689 0.179 1.00 . A A . 42 GLU O 1 1 5 8782 1 1 42 GLU OE1 O -9.352 14.114 -1.726 1.00 . A A . 42 GLU OE1 1 1 5 8783 1 1 42 GLU OE2 O -7.882 13.845 -0.121 1.00 . A A . 42 GLU OE2 1 1 5 8784 1 1 43 HIS C C -9.827 7.353 0.554 1.00 . A A . 43 HIS C 1 1 5 8785 1 1 43 HIS CA C -9.776 8.862 0.341 1.00 . A A . 43 HIS CA 1 1 5 8786 1 1 43 HIS CB C -11.206 9.416 0.312 1.00 . A A . 43 HIS CB 1 1 5 8787 1 1 43 HIS CD2 C -12.301 11.754 0.071 1.00 . A A . 43 HIS CD2 1 1 5 8788 1 1 43 HIS CE1 C -10.697 12.962 0.941 1.00 . A A . 43 HIS CE1 1 1 5 8789 1 1 43 HIS CG C -11.303 10.909 0.422 1.00 . A A . 43 HIS CG 1 1 5 8790 1 1 43 HIS H H -9.284 8.770 -1.723 1.00 . A A . 43 HIS H 1 1 5 8791 1 1 43 HIS HA H -9.252 9.305 1.173 1.00 . A A . 43 HIS HA 1 1 5 8792 1 1 43 HIS HB2 H -11.675 9.124 -0.616 1.00 . A A . 43 HIS HB2 1 1 5 8793 1 1 43 HIS HB3 H -11.761 8.988 1.135 1.00 . A A . 43 HIS HB3 1 1 5 8794 1 1 43 HIS HD1 H -9.434 11.390 1.281 1.00 . A A . 43 HIS HD1 1 1 5 8795 1 1 43 HIS HD2 H -13.240 11.479 -0.389 1.00 . A A . 43 HIS HD2 1 1 5 8796 1 1 43 HIS HE1 H -10.124 13.804 1.300 1.00 . A A . 43 HIS HE1 1 1 5 8797 1 1 43 HIS HE2 H -12.328 13.852 0.088 1.00 . A A . 43 HIS HE2 1 1 5 8798 1 1 43 HIS N N -9.049 9.210 -0.874 1.00 . A A . 43 HIS N 1 1 5 8799 1 1 43 HIS ND1 N -10.310 11.701 0.962 1.00 . A A . 43 HIS ND1 1 1 5 8800 1 1 43 HIS NE2 N -11.900 13.024 0.404 1.00 . A A . 43 HIS NE2 1 1 5 8801 1 1 43 HIS O O -10.557 6.642 -0.139 1.00 . A A . 43 HIS O 1 1 5 8802 1 1 44 TRP C C -9.513 5.431 3.407 1.00 . A A . 44 TRP C 1 1 5 8803 1 1 44 TRP CA C -9.112 5.482 1.930 1.00 . A A . 44 TRP CA 1 1 5 8804 1 1 44 TRP CB C -7.765 4.784 1.694 1.00 . A A . 44 TRP CB 1 1 5 8805 1 1 44 TRP CD1 C -8.787 2.462 1.299 1.00 . A A . 44 TRP CD1 1 1 5 8806 1 1 44 TRP CD2 C -6.872 2.441 2.460 1.00 . A A . 44 TRP CD2 1 1 5 8807 1 1 44 TRP CE2 C -7.325 1.115 2.316 1.00 . A A . 44 TRP CE2 1 1 5 8808 1 1 44 TRP CE3 C -5.680 2.674 3.152 1.00 . A A . 44 TRP CE3 1 1 5 8809 1 1 44 TRP CG C -7.826 3.289 1.811 1.00 . A A . 44 TRP CG 1 1 5 8810 1 1 44 TRP CH2 C -5.462 0.289 3.511 1.00 . A A . 44 TRP CH2 1 1 5 8811 1 1 44 TRP CZ2 C -6.625 0.031 2.839 1.00 . A A . 44 TRP CZ2 1 1 5 8812 1 1 44 TRP CZ3 C -4.989 1.596 3.670 1.00 . A A . 44 TRP CZ3 1 1 5 8813 1 1 44 TRP H H -8.391 7.467 1.941 1.00 . A A . 44 TRP H 1 1 5 8814 1 1 44 TRP HA H -9.876 4.992 1.342 1.00 . A A . 44 TRP HA 1 1 5 8815 1 1 44 TRP HB2 H -7.415 5.025 0.702 1.00 . A A . 44 TRP HB2 1 1 5 8816 1 1 44 TRP HB3 H -7.051 5.147 2.419 1.00 . A A . 44 TRP HB3 1 1 5 8817 1 1 44 TRP HD1 H -9.651 2.802 0.747 1.00 . A A . 44 TRP HD1 1 1 5 8818 1 1 44 TRP HE1 H -9.042 0.374 1.358 1.00 . A A . 44 TRP HE1 1 1 5 8819 1 1 44 TRP HE3 H -5.299 3.676 3.285 1.00 . A A . 44 TRP HE3 1 1 5 8820 1 1 44 TRP HH2 H -4.889 -0.523 3.933 1.00 . A A . 44 TRP HH2 1 1 5 8821 1 1 44 TRP HZ2 H -6.977 -0.984 2.724 1.00 . A A . 44 TRP HZ2 1 1 5 8822 1 1 44 TRP HZ3 H -4.065 1.758 4.208 1.00 . A A . 44 TRP HZ3 1 1 5 8823 1 1 44 TRP N N -9.044 6.872 1.508 1.00 . A A . 44 TRP N 1 1 5 8824 1 1 44 TRP NE1 N -8.497 1.154 1.607 1.00 . A A . 44 TRP NE1 1 1 5 8825 1 1 44 TRP O O -8.812 5.966 4.266 1.00 . A A . 44 TRP O 1 1 5 8826 1 1 45 PRO C C -10.539 3.931 6.074 1.00 . A A . 45 PRO C 1 1 5 8827 1 1 45 PRO CA C -11.265 4.826 5.060 1.00 . A A . 45 PRO CA 1 1 5 8828 1 1 45 PRO CB C -12.692 4.298 4.830 1.00 . A A . 45 PRO CB 1 1 5 8829 1 1 45 PRO CD C -11.513 4.081 2.766 1.00 . A A . 45 PRO CD 1 1 5 8830 1 1 45 PRO CG C -12.880 4.259 3.350 1.00 . A A . 45 PRO CG 1 1 5 8831 1 1 45 PRO HA H -11.317 5.830 5.454 1.00 . A A . 45 PRO HA 1 1 5 8832 1 1 45 PRO HB2 H -12.785 3.313 5.262 1.00 . A A . 45 PRO HB2 1 1 5 8833 1 1 45 PRO HB3 H -13.401 4.966 5.298 1.00 . A A . 45 PRO HB3 1 1 5 8834 1 1 45 PRO HD2 H -11.244 3.034 2.738 1.00 . A A . 45 PRO HD2 1 1 5 8835 1 1 45 PRO HD3 H -11.461 4.516 1.779 1.00 . A A . 45 PRO HD3 1 1 5 8836 1 1 45 PRO HG2 H -13.514 3.426 3.083 1.00 . A A . 45 PRO HG2 1 1 5 8837 1 1 45 PRO HG3 H -13.315 5.187 3.009 1.00 . A A . 45 PRO HG3 1 1 5 8838 1 1 45 PRO N N -10.670 4.818 3.712 1.00 . A A . 45 PRO N 1 1 5 8839 1 1 45 PRO O O -11.178 3.183 6.815 1.00 . A A . 45 PRO O 1 1 5 8840 1 1 46 VAL C C -7.455 4.227 7.826 1.00 . A A . 46 VAL C 1 1 5 8841 1 1 46 VAL CA C -8.445 3.290 7.127 1.00 . A A . 46 VAL CA 1 1 5 8842 1 1 46 VAL CB C -7.687 2.088 6.509 1.00 . A A . 46 VAL CB 1 1 5 8843 1 1 46 VAL CG1 C -6.964 1.290 7.584 1.00 . A A . 46 VAL CG1 1 1 5 8844 1 1 46 VAL CG2 C -8.638 1.187 5.737 1.00 . A A . 46 VAL CG2 1 1 5 8845 1 1 46 VAL H H -8.748 4.606 5.486 1.00 . A A . 46 VAL H 1 1 5 8846 1 1 46 VAL HA H -9.139 2.910 7.863 1.00 . A A . 46 VAL HA 1 1 5 8847 1 1 46 VAL HB H -6.949 2.471 5.820 1.00 . A A . 46 VAL HB 1 1 5 8848 1 1 46 VAL HG11 H -6.456 0.452 7.129 1.00 . A A . 46 VAL HG11 1 1 5 8849 1 1 46 VAL HG12 H -6.244 1.923 8.080 1.00 . A A . 46 VAL HG12 1 1 5 8850 1 1 46 VAL HG13 H -7.681 0.927 8.306 1.00 . A A . 46 VAL HG13 1 1 5 8851 1 1 46 VAL HG21 H -9.091 1.746 4.932 1.00 . A A . 46 VAL HG21 1 1 5 8852 1 1 46 VAL HG22 H -8.089 0.351 5.328 1.00 . A A . 46 VAL HG22 1 1 5 8853 1 1 46 VAL HG23 H -9.408 0.823 6.400 1.00 . A A . 46 VAL HG23 1 1 5 8854 1 1 46 VAL N N -9.218 4.023 6.129 1.00 . A A . 46 VAL N 1 1 5 8855 1 1 46 VAL O O -6.274 4.267 7.488 1.00 . A A . 46 VAL O 1 1 5 8856 1 1 47 PRO C C -6.194 5.354 10.549 1.00 . A A . 47 PRO C 1 1 5 8857 1 1 47 PRO CA C -7.111 6.001 9.513 1.00 . A A . 47 PRO CA 1 1 5 8858 1 1 47 PRO CB C -8.140 6.913 10.206 1.00 . A A . 47 PRO CB 1 1 5 8859 1 1 47 PRO CD C -9.320 5.042 9.279 1.00 . A A . 47 PRO CD 1 1 5 8860 1 1 47 PRO CG C -9.484 6.466 9.722 1.00 . A A . 47 PRO CG 1 1 5 8861 1 1 47 PRO HA H -6.516 6.585 8.827 1.00 . A A . 47 PRO HA 1 1 5 8862 1 1 47 PRO HB2 H -8.054 6.801 11.276 1.00 . A A . 47 PRO HB2 1 1 5 8863 1 1 47 PRO HB3 H -7.948 7.941 9.935 1.00 . A A . 47 PRO HB3 1 1 5 8864 1 1 47 PRO HD2 H -9.455 4.367 10.112 1.00 . A A . 47 PRO HD2 1 1 5 8865 1 1 47 PRO HD3 H -10.010 4.809 8.482 1.00 . A A . 47 PRO HD3 1 1 5 8866 1 1 47 PRO HG2 H -10.202 6.527 10.525 1.00 . A A . 47 PRO HG2 1 1 5 8867 1 1 47 PRO HG3 H -9.797 7.081 8.891 1.00 . A A . 47 PRO HG3 1 1 5 8868 1 1 47 PRO N N -7.936 5.019 8.800 1.00 . A A . 47 PRO N 1 1 5 8869 1 1 47 PRO O O -5.278 5.990 11.072 1.00 . A A . 47 PRO O 1 1 5 8870 1 1 48 SER C C -5.710 1.855 11.447 1.00 . A A . 48 SER C 1 1 5 8871 1 1 48 SER CA C -5.654 3.337 11.798 1.00 . A A . 48 SER CA 1 1 5 8872 1 1 48 SER CB C -6.158 3.573 13.227 1.00 . A A . 48 SER CB 1 1 5 8873 1 1 48 SER H H -7.211 3.649 10.410 1.00 . A A . 48 SER H 1 1 5 8874 1 1 48 SER HA H -4.632 3.680 11.720 1.00 . A A . 48 SER HA 1 1 5 8875 1 1 48 SER HB2 H -7.174 3.215 13.314 1.00 . A A . 48 SER HB2 1 1 5 8876 1 1 48 SER HB3 H -5.528 3.037 13.922 1.00 . A A . 48 SER HB3 1 1 5 8877 1 1 48 SER HG H -5.677 5.438 12.851 1.00 . A A . 48 SER HG 1 1 5 8878 1 1 48 SER N N -6.456 4.093 10.849 1.00 . A A . 48 SER N 1 1 5 8879 1 1 48 SER O O -6.635 1.416 10.762 1.00 . A A . 48 SER O 1 1 5 8880 1 1 48 SER OG O -6.130 4.954 13.556 1.00 . A A . 48 SER OG 1 1 5 8881 1 1 49 LEU C C -5.862 -1.093 12.093 1.00 . A A . 49 LEU C 1 1 5 8882 1 1 49 LEU CA C -4.635 -0.331 11.594 1.00 . A A . 49 LEU CA 1 1 5 8883 1 1 49 LEU CB C -3.361 -0.928 12.200 1.00 . A A . 49 LEU CB 1 1 5 8884 1 1 49 LEU CD1 C -2.879 -2.524 10.320 1.00 . A A . 49 LEU CD1 1 1 5 8885 1 1 49 LEU CD2 C -1.863 -2.901 12.575 1.00 . A A . 49 LEU CD2 1 1 5 8886 1 1 49 LEU CG C -3.079 -2.386 11.823 1.00 . A A . 49 LEU CG 1 1 5 8887 1 1 49 LEU H H -4.044 1.495 12.502 1.00 . A A . 49 LEU H 1 1 5 8888 1 1 49 LEU HA H -4.586 -0.421 10.520 1.00 . A A . 49 LEU HA 1 1 5 8889 1 1 49 LEU HB2 H -2.522 -0.328 11.882 1.00 . A A . 49 LEU HB2 1 1 5 8890 1 1 49 LEU HB3 H -3.438 -0.869 13.275 1.00 . A A . 49 LEU HB3 1 1 5 8891 1 1 49 LEU HD11 H -2.690 -3.559 10.076 1.00 . A A . 49 LEU HD11 1 1 5 8892 1 1 49 LEU HD12 H -3.769 -2.190 9.806 1.00 . A A . 49 LEU HD12 1 1 5 8893 1 1 49 LEU HD13 H -2.038 -1.921 10.012 1.00 . A A . 49 LEU HD13 1 1 5 8894 1 1 49 LEU HD21 H -1.006 -2.291 12.332 1.00 . A A . 49 LEU HD21 1 1 5 8895 1 1 49 LEU HD22 H -2.049 -2.852 13.638 1.00 . A A . 49 LEU HD22 1 1 5 8896 1 1 49 LEU HD23 H -1.670 -3.925 12.290 1.00 . A A . 49 LEU HD23 1 1 5 8897 1 1 49 LEU HG H -3.928 -2.993 12.103 1.00 . A A . 49 LEU HG 1 1 5 8898 1 1 49 LEU N N -4.730 1.091 11.917 1.00 . A A . 49 LEU N 1 1 5 8899 1 1 49 LEU O O -6.286 -2.072 11.482 1.00 . A A . 49 LEU O 1 1 5 8900 1 1 50 GLY C C -8.862 -1.040 12.877 1.00 . A A . 50 GLY C 1 1 5 8901 1 1 50 GLY CA C -7.630 -1.259 13.738 1.00 . A A . 50 GLY CA 1 1 5 8902 1 1 50 GLY H H -6.061 0.161 13.637 1.00 . A A . 50 GLY H 1 1 5 8903 1 1 50 GLY HA2 H -7.448 -2.320 13.823 1.00 . A A . 50 GLY HA2 1 1 5 8904 1 1 50 GLY HA3 H -7.818 -0.857 14.722 1.00 . A A . 50 GLY HA3 1 1 5 8905 1 1 50 GLY N N -6.444 -0.622 13.191 1.00 . A A . 50 GLY N 1 1 5 8906 1 1 50 GLY O O -9.921 -1.611 13.135 1.00 . A A . 50 GLY O 1 1 5 8907 1 1 51 GLN C C -9.628 -0.681 9.624 1.00 . A A . 51 GLN C 1 1 5 8908 1 1 51 GLN CA C -9.830 0.066 10.940 1.00 . A A . 51 GLN CA 1 1 5 8909 1 1 51 GLN CB C -9.942 1.569 10.668 1.00 . A A . 51 GLN CB 1 1 5 8910 1 1 51 GLN CD C -11.133 2.121 12.851 1.00 . A A . 51 GLN CD 1 1 5 8911 1 1 51 GLN CG C -9.969 2.432 11.924 1.00 . A A . 51 GLN CG 1 1 5 8912 1 1 51 GLN H H -7.861 0.225 11.696 1.00 . A A . 51 GLN H 1 1 5 8913 1 1 51 GLN HA H -10.742 -0.280 11.405 1.00 . A A . 51 GLN HA 1 1 5 8914 1 1 51 GLN HB2 H -9.099 1.876 10.067 1.00 . A A . 51 GLN HB2 1 1 5 8915 1 1 51 GLN HB3 H -10.850 1.754 10.114 1.00 . A A . 51 GLN HB3 1 1 5 8916 1 1 51 GLN HE21 H -12.269 1.579 11.310 1.00 . A A . 51 GLN HE21 1 1 5 8917 1 1 51 GLN HE22 H -13.010 1.472 12.869 1.00 . A A . 51 GLN HE22 1 1 5 8918 1 1 51 GLN HG2 H -9.050 2.274 12.468 1.00 . A A . 51 GLN HG2 1 1 5 8919 1 1 51 GLN HG3 H -10.033 3.469 11.628 1.00 . A A . 51 GLN HG3 1 1 5 8920 1 1 51 GLN N N -8.728 -0.210 11.850 1.00 . A A . 51 GLN N 1 1 5 8921 1 1 51 GLN NE2 N -12.248 1.682 12.289 1.00 . A A . 51 GLN NE2 1 1 5 8922 1 1 51 GLN O O -10.387 -0.501 8.664 1.00 . A A . 51 GLN O 1 1 5 8923 1 1 51 GLN OE1 O -11.030 2.282 14.067 1.00 . A A . 51 GLN OE1 1 1 5 8924 1 1 52 LEU C C -9.130 -3.556 8.340 1.00 . A A . 52 LEU C 1 1 5 8925 1 1 52 LEU CA C -8.295 -2.283 8.379 1.00 . A A . 52 LEU CA 1 1 5 8926 1 1 52 LEU CB C -6.803 -2.618 8.297 1.00 . A A . 52 LEU CB 1 1 5 8927 1 1 52 LEU CD1 C -6.691 -2.537 5.789 1.00 . A A . 52 LEU CD1 1 1 5 8928 1 1 52 LEU CD2 C -4.887 -3.688 7.082 1.00 . A A . 52 LEU CD2 1 1 5 8929 1 1 52 LEU CG C -6.371 -3.360 7.028 1.00 . A A . 52 LEU CG 1 1 5 8930 1 1 52 LEU H H -8.031 -1.628 10.373 1.00 . A A . 52 LEU H 1 1 5 8931 1 1 52 LEU HA H -8.562 -1.673 7.528 1.00 . A A . 52 LEU HA 1 1 5 8932 1 1 52 LEU HB2 H -6.245 -1.694 8.357 1.00 . A A . 52 LEU HB2 1 1 5 8933 1 1 52 LEU HB3 H -6.545 -3.229 9.150 1.00 . A A . 52 LEU HB3 1 1 5 8934 1 1 52 LEU HD11 H -6.167 -1.594 5.838 1.00 . A A . 52 LEU HD11 1 1 5 8935 1 1 52 LEU HD12 H -6.378 -3.077 4.907 1.00 . A A . 52 LEU HD12 1 1 5 8936 1 1 52 LEU HD13 H -7.755 -2.356 5.742 1.00 . A A . 52 LEU HD13 1 1 5 8937 1 1 52 LEU HD21 H -4.603 -4.216 6.184 1.00 . A A . 52 LEU HD21 1 1 5 8938 1 1 52 LEU HD22 H -4.319 -2.773 7.157 1.00 . A A . 52 LEU HD22 1 1 5 8939 1 1 52 LEU HD23 H -4.687 -4.309 7.944 1.00 . A A . 52 LEU HD23 1 1 5 8940 1 1 52 LEU HG H -6.918 -4.290 6.959 1.00 . A A . 52 LEU HG 1 1 5 8941 1 1 52 LEU N N -8.597 -1.517 9.578 1.00 . A A . 52 LEU N 1 1 5 8942 1 1 52 LEU O O -8.728 -4.606 8.842 1.00 . A A . 52 LEU O 1 1 5 8943 1 1 53 GLN C C -11.311 -4.961 6.162 1.00 . A A . 53 GLN C 1 1 5 8944 1 1 53 GLN CA C -11.221 -4.560 7.630 1.00 . A A . 53 GLN CA 1 1 5 8945 1 1 53 GLN CB C -12.599 -4.184 8.183 1.00 . A A . 53 GLN CB 1 1 5 8946 1 1 53 GLN CD C -13.907 -3.333 10.189 1.00 . A A . 53 GLN CD 1 1 5 8947 1 1 53 GLN CG C -12.563 -3.785 9.652 1.00 . A A . 53 GLN CG 1 1 5 8948 1 1 53 GLN H H -10.588 -2.562 7.427 1.00 . A A . 53 GLN H 1 1 5 8949 1 1 53 GLN HA H -10.820 -5.386 8.199 1.00 . A A . 53 GLN HA 1 1 5 8950 1 1 53 GLN HB2 H -12.992 -3.354 7.613 1.00 . A A . 53 GLN HB2 1 1 5 8951 1 1 53 GLN HB3 H -13.264 -5.030 8.077 1.00 . A A . 53 GLN HB3 1 1 5 8952 1 1 53 GLN HE21 H -14.434 -2.638 8.403 1.00 . A A . 53 GLN HE21 1 1 5 8953 1 1 53 GLN HE22 H -15.602 -2.434 9.663 1.00 . A A . 53 GLN HE22 1 1 5 8954 1 1 53 GLN HG2 H -12.232 -4.633 10.232 1.00 . A A . 53 GLN HG2 1 1 5 8955 1 1 53 GLN HG3 H -11.856 -2.976 9.771 1.00 . A A . 53 GLN HG3 1 1 5 8956 1 1 53 GLN N N -10.314 -3.436 7.768 1.00 . A A . 53 GLN N 1 1 5 8957 1 1 53 GLN NE2 N -14.728 -2.747 9.331 1.00 . A A . 53 GLN NE2 1 1 5 8958 1 1 53 GLN O O -11.075 -4.131 5.280 1.00 . A A . 53 GLN O 1 1 5 8959 1 1 53 GLN OE1 O -14.205 -3.505 11.372 1.00 . A A . 53 GLN OE1 1 1 5 8960 1 1 54 PRO C C -12.611 -5.892 3.592 1.00 . A A . 54 PRO C 1 1 5 8961 1 1 54 PRO CA C -11.720 -6.745 4.495 1.00 . A A . 54 PRO CA 1 1 5 8962 1 1 54 PRO CB C -12.310 -8.145 4.674 1.00 . A A . 54 PRO CB 1 1 5 8963 1 1 54 PRO CD C -11.946 -7.287 6.864 1.00 . A A . 54 PRO CD 1 1 5 8964 1 1 54 PRO CG C -11.897 -8.546 6.046 1.00 . A A . 54 PRO CG 1 1 5 8965 1 1 54 PRO HA H -10.738 -6.824 4.051 1.00 . A A . 54 PRO HA 1 1 5 8966 1 1 54 PRO HB2 H -13.386 -8.102 4.578 1.00 . A A . 54 PRO HB2 1 1 5 8967 1 1 54 PRO HB3 H -11.901 -8.810 3.928 1.00 . A A . 54 PRO HB3 1 1 5 8968 1 1 54 PRO HD2 H -12.932 -7.149 7.285 1.00 . A A . 54 PRO HD2 1 1 5 8969 1 1 54 PRO HD3 H -11.200 -7.312 7.644 1.00 . A A . 54 PRO HD3 1 1 5 8970 1 1 54 PRO HG2 H -12.585 -9.279 6.439 1.00 . A A . 54 PRO HG2 1 1 5 8971 1 1 54 PRO HG3 H -10.892 -8.943 6.028 1.00 . A A . 54 PRO HG3 1 1 5 8972 1 1 54 PRO N N -11.642 -6.233 5.874 1.00 . A A . 54 PRO N 1 1 5 8973 1 1 54 PRO O O -12.348 -5.761 2.399 1.00 . A A . 54 PRO O 1 1 5 8974 1 1 55 ALA C C -13.885 -3.145 2.958 1.00 . A A . 55 ALA C 1 1 5 8975 1 1 55 ALA CA C -14.561 -4.439 3.419 1.00 . A A . 55 ALA CA 1 1 5 8976 1 1 55 ALA CB C -15.793 -4.129 4.255 1.00 . A A . 55 ALA CB 1 1 5 8977 1 1 55 ALA H H -13.791 -5.420 5.131 1.00 . A A . 55 ALA H 1 1 5 8978 1 1 55 ALA HA H -14.879 -4.992 2.548 1.00 . A A . 55 ALA HA 1 1 5 8979 1 1 55 ALA HB1 H -16.256 -5.053 4.569 1.00 . A A . 55 ALA HB1 1 1 5 8980 1 1 55 ALA HB2 H -15.504 -3.559 5.126 1.00 . A A . 55 ALA HB2 1 1 5 8981 1 1 55 ALA HB3 H -16.494 -3.556 3.667 1.00 . A A . 55 ALA HB3 1 1 5 8982 1 1 55 ALA N N -13.640 -5.286 4.173 1.00 . A A . 55 ALA N 1 1 5 8983 1 1 55 ALA O O -14.343 -2.494 2.024 1.00 . A A . 55 ALA O 1 1 5 8984 1 1 56 HIS C C -10.904 -1.956 2.284 1.00 . A A . 56 HIS C 1 1 5 8985 1 1 56 HIS CA C -12.030 -1.591 3.240 1.00 . A A . 56 HIS CA 1 1 5 8986 1 1 56 HIS CB C -11.457 -0.891 4.477 1.00 . A A . 56 HIS CB 1 1 5 8987 1 1 56 HIS CD2 C -13.749 0.194 5.007 1.00 . A A . 56 HIS CD2 1 1 5 8988 1 1 56 HIS CE1 C -13.368 0.764 7.084 1.00 . A A . 56 HIS CE1 1 1 5 8989 1 1 56 HIS CG C -12.491 -0.202 5.312 1.00 . A A . 56 HIS CG 1 1 5 8990 1 1 56 HIS H H -12.469 -3.339 4.358 1.00 . A A . 56 HIS H 1 1 5 8991 1 1 56 HIS HA H -12.706 -0.916 2.736 1.00 . A A . 56 HIS HA 1 1 5 8992 1 1 56 HIS HB2 H -10.964 -1.622 5.099 1.00 . A A . 56 HIS HB2 1 1 5 8993 1 1 56 HIS HB3 H -10.736 -0.152 4.160 1.00 . A A . 56 HIS HB3 1 1 5 8994 1 1 56 HIS HD1 H -11.457 0.032 7.143 1.00 . A A . 56 HIS HD1 1 1 5 8995 1 1 56 HIS HD2 H -14.247 0.064 4.057 1.00 . A A . 56 HIS HD2 1 1 5 8996 1 1 56 HIS HE1 H -13.492 1.163 8.080 1.00 . A A . 56 HIS HE1 1 1 5 8997 1 1 56 HIS HE2 H -15.237 0.943 6.277 1.00 . A A . 56 HIS HE2 1 1 5 8998 1 1 56 HIS N N -12.786 -2.784 3.613 1.00 . A A . 56 HIS N 1 1 5 8999 1 1 56 HIS ND1 N -12.283 0.172 6.623 1.00 . A A . 56 HIS ND1 1 1 5 9000 1 1 56 HIS NE2 N -14.273 0.791 6.126 1.00 . A A . 56 HIS NE2 1 1 5 9001 1 1 56 HIS O O -10.425 -1.120 1.519 1.00 . A A . 56 HIS O 1 1 5 9002 1 1 57 MET C C -10.092 -4.105 0.108 1.00 . A A . 57 MET C 1 1 5 9003 1 1 57 MET CA C -9.453 -3.714 1.437 1.00 . A A . 57 MET CA 1 1 5 9004 1 1 57 MET CB C -8.742 -4.917 2.061 1.00 . A A . 57 MET CB 1 1 5 9005 1 1 57 MET CE C -4.865 -4.793 0.535 1.00 . A A . 57 MET CE 1 1 5 9006 1 1 57 MET CG C -7.460 -5.309 1.344 1.00 . A A . 57 MET CG 1 1 5 9007 1 1 57 MET H H -10.868 -3.819 3.008 1.00 . A A . 57 MET H 1 1 5 9008 1 1 57 MET HA H -8.738 -2.922 1.267 1.00 . A A . 57 MET HA 1 1 5 9009 1 1 57 MET HB2 H -8.498 -4.684 3.087 1.00 . A A . 57 MET HB2 1 1 5 9010 1 1 57 MET HB3 H -9.412 -5.765 2.044 1.00 . A A . 57 MET HB3 1 1 5 9011 1 1 57 MET HE1 H -4.026 -4.114 0.479 1.00 . A A . 57 MET HE1 1 1 5 9012 1 1 57 MET HE2 H -5.176 -5.065 -0.463 1.00 . A A . 57 MET HE2 1 1 5 9013 1 1 57 MET HE3 H -4.573 -5.681 1.076 1.00 . A A . 57 MET HE3 1 1 5 9014 1 1 57 MET HG2 H -7.050 -6.187 1.821 1.00 . A A . 57 MET HG2 1 1 5 9015 1 1 57 MET HG3 H -7.692 -5.534 0.314 1.00 . A A . 57 MET HG3 1 1 5 9016 1 1 57 MET N N -10.482 -3.213 2.340 1.00 . A A . 57 MET N 1 1 5 9017 1 1 57 MET O O -9.413 -4.261 -0.908 1.00 . A A . 57 MET O 1 1 5 9018 1 1 57 MET SD S -6.224 -3.998 1.386 1.00 . A A . 57 MET SD 1 1 5 9019 1 1 58 ASP C C -11.904 -3.733 -2.223 1.00 . A A . 58 ASP C 1 1 5 9020 1 1 58 ASP CA C -12.211 -4.619 -1.022 1.00 . A A . 58 ASP CA 1 1 5 9021 1 1 58 ASP CB C -13.697 -4.521 -0.677 1.00 . A A . 58 ASP CB 1 1 5 9022 1 1 58 ASP CG C -14.594 -4.835 -1.856 1.00 . A A . 58 ASP CG 1 1 5 9023 1 1 58 ASP H H -11.877 -4.088 0.992 1.00 . A A . 58 ASP H 1 1 5 9024 1 1 58 ASP HA H -11.976 -5.641 -1.271 1.00 . A A . 58 ASP HA 1 1 5 9025 1 1 58 ASP HB2 H -13.922 -5.218 0.116 1.00 . A A . 58 ASP HB2 1 1 5 9026 1 1 58 ASP HB3 H -13.915 -3.518 -0.338 1.00 . A A . 58 ASP HB3 1 1 5 9027 1 1 58 ASP N N -11.415 -4.241 0.142 1.00 . A A . 58 ASP N 1 1 5 9028 1 1 58 ASP O O -11.702 -4.228 -3.332 1.00 . A A . 58 ASP O 1 1 5 9029 1 1 58 ASP OD1 O -14.903 -3.915 -2.638 1.00 . A A . 58 ASP OD1 1 1 5 9030 1 1 58 ASP OD2 O -15.003 -6.006 -2.001 1.00 . A A . 58 ASP OD2 1 1 5 9031 1 1 59 ALA C C -10.208 -1.710 -3.661 1.00 . A A . 59 ALA C 1 1 5 9032 1 1 59 ALA CA C -11.580 -1.464 -3.048 1.00 . A A . 59 ALA CA 1 1 5 9033 1 1 59 ALA CB C -11.671 -0.044 -2.507 1.00 . A A . 59 ALA CB 1 1 5 9034 1 1 59 ALA H H -12.034 -2.098 -1.082 1.00 . A A . 59 ALA H 1 1 5 9035 1 1 59 ALA HA H -12.334 -1.581 -3.814 1.00 . A A . 59 ALA HA 1 1 5 9036 1 1 59 ALA HB1 H -11.526 0.658 -3.314 1.00 . A A . 59 ALA HB1 1 1 5 9037 1 1 59 ALA HB2 H -12.642 0.111 -2.064 1.00 . A A . 59 ALA HB2 1 1 5 9038 1 1 59 ALA HB3 H -10.905 0.105 -1.759 1.00 . A A . 59 ALA HB3 1 1 5 9039 1 1 59 ALA N N -11.863 -2.426 -1.989 1.00 . A A . 59 ALA N 1 1 5 9040 1 1 59 ALA O O -10.030 -1.623 -4.877 1.00 . A A . 59 ALA O 1 1 5 9041 1 1 60 VAL C C -7.821 -3.563 -4.083 1.00 . A A . 60 VAL C 1 1 5 9042 1 1 60 VAL CA C -7.884 -2.280 -3.264 1.00 . A A . 60 VAL CA 1 1 5 9043 1 1 60 VAL CB C -6.906 -2.382 -2.076 1.00 . A A . 60 VAL CB 1 1 5 9044 1 1 60 VAL CG1 C -5.466 -2.322 -2.555 1.00 . A A . 60 VAL CG1 1 1 5 9045 1 1 60 VAL CG2 C -7.182 -1.292 -1.051 1.00 . A A . 60 VAL CG2 1 1 5 9046 1 1 60 VAL H H -9.462 -2.164 -1.865 1.00 . A A . 60 VAL H 1 1 5 9047 1 1 60 VAL HA H -7.588 -1.447 -3.886 1.00 . A A . 60 VAL HA 1 1 5 9048 1 1 60 VAL HB H -7.060 -3.338 -1.598 1.00 . A A . 60 VAL HB 1 1 5 9049 1 1 60 VAL HG11 H -5.295 -1.385 -3.065 1.00 . A A . 60 VAL HG11 1 1 5 9050 1 1 60 VAL HG12 H -4.802 -2.398 -1.708 1.00 . A A . 60 VAL HG12 1 1 5 9051 1 1 60 VAL HG13 H -5.279 -3.141 -3.234 1.00 . A A . 60 VAL HG13 1 1 5 9052 1 1 60 VAL HG21 H -6.487 -1.387 -0.229 1.00 . A A . 60 VAL HG21 1 1 5 9053 1 1 60 VAL HG22 H -7.061 -0.323 -1.514 1.00 . A A . 60 VAL HG22 1 1 5 9054 1 1 60 VAL HG23 H -8.192 -1.392 -0.681 1.00 . A A . 60 VAL HG23 1 1 5 9055 1 1 60 VAL N N -9.246 -2.049 -2.814 1.00 . A A . 60 VAL N 1 1 5 9056 1 1 60 VAL O O -7.153 -3.631 -5.114 1.00 . A A . 60 VAL O 1 1 5 9057 1 1 61 LEU C C -9.357 -5.712 -5.644 1.00 . A A . 61 LEU C 1 1 5 9058 1 1 61 LEU CA C -8.617 -5.852 -4.318 1.00 . A A . 61 LEU CA 1 1 5 9059 1 1 61 LEU CB C -9.308 -6.899 -3.442 1.00 . A A . 61 LEU CB 1 1 5 9060 1 1 61 LEU CD1 C -9.400 -8.225 -1.317 1.00 . A A . 61 LEU CD1 1 1 5 9061 1 1 61 LEU CD2 C -7.198 -7.788 -2.415 1.00 . A A . 61 LEU CD2 1 1 5 9062 1 1 61 LEU CG C -8.587 -7.234 -2.134 1.00 . A A . 61 LEU CG 1 1 5 9063 1 1 61 LEU H H -9.051 -4.458 -2.786 1.00 . A A . 61 LEU H 1 1 5 9064 1 1 61 LEU HA H -7.605 -6.173 -4.517 1.00 . A A . 61 LEU HA 1 1 5 9065 1 1 61 LEU HB2 H -10.297 -6.538 -3.201 1.00 . A A . 61 LEU HB2 1 1 5 9066 1 1 61 LEU HB3 H -9.407 -7.808 -4.016 1.00 . A A . 61 LEU HB3 1 1 5 9067 1 1 61 LEU HD11 H -8.886 -8.436 -0.390 1.00 . A A . 61 LEU HD11 1 1 5 9068 1 1 61 LEU HD12 H -10.371 -7.804 -1.102 1.00 . A A . 61 LEU HD12 1 1 5 9069 1 1 61 LEU HD13 H -9.521 -9.141 -1.877 1.00 . A A . 61 LEU HD13 1 1 5 9070 1 1 61 LEU HD21 H -7.282 -8.693 -3.000 1.00 . A A . 61 LEU HD21 1 1 5 9071 1 1 61 LEU HD22 H -6.622 -7.057 -2.962 1.00 . A A . 61 LEU HD22 1 1 5 9072 1 1 61 LEU HD23 H -6.703 -8.010 -1.480 1.00 . A A . 61 LEU HD23 1 1 5 9073 1 1 61 LEU HG H -8.477 -6.332 -1.550 1.00 . A A . 61 LEU HG 1 1 5 9074 1 1 61 LEU N N -8.550 -4.574 -3.624 1.00 . A A . 61 LEU N 1 1 5 9075 1 1 61 LEU O O -9.058 -6.419 -6.605 1.00 . A A . 61 LEU O 1 1 5 9076 1 1 62 ALA C C -10.230 -3.923 -7.989 1.00 . A A . 62 ALA C 1 1 5 9077 1 1 62 ALA CA C -11.095 -4.545 -6.898 1.00 . A A . 62 ALA CA 1 1 5 9078 1 1 62 ALA CB C -12.287 -3.650 -6.589 1.00 . A A . 62 ALA CB 1 1 5 9079 1 1 62 ALA H H -10.515 -4.272 -4.880 1.00 . A A . 62 ALA H 1 1 5 9080 1 1 62 ALA HA H -11.471 -5.494 -7.252 1.00 . A A . 62 ALA HA 1 1 5 9081 1 1 62 ALA HB1 H -12.878 -4.097 -5.803 1.00 . A A . 62 ALA HB1 1 1 5 9082 1 1 62 ALA HB2 H -11.936 -2.681 -6.267 1.00 . A A . 62 ALA HB2 1 1 5 9083 1 1 62 ALA HB3 H -12.893 -3.539 -7.476 1.00 . A A . 62 ALA HB3 1 1 5 9084 1 1 62 ALA N N -10.317 -4.793 -5.688 1.00 . A A . 62 ALA N 1 1 5 9085 1 1 62 ALA O O -10.419 -4.195 -9.174 1.00 . A A . 62 ALA O 1 1 5 9086 1 1 63 LEU C C -7.394 -3.505 -9.110 1.00 . A A . 63 LEU C 1 1 5 9087 1 1 63 LEU CA C -8.355 -2.468 -8.531 1.00 . A A . 63 LEU CA 1 1 5 9088 1 1 63 LEU CB C -7.565 -1.347 -7.850 1.00 . A A . 63 LEU CB 1 1 5 9089 1 1 63 LEU CD1 C -7.523 0.833 -6.611 1.00 . A A . 63 LEU CD1 1 1 5 9090 1 1 63 LEU CD2 C -9.232 0.446 -8.395 1.00 . A A . 63 LEU CD2 1 1 5 9091 1 1 63 LEU CG C -8.410 -0.200 -7.289 1.00 . A A . 63 LEU CG 1 1 5 9092 1 1 63 LEU H H -9.203 -2.877 -6.627 1.00 . A A . 63 LEU H 1 1 5 9093 1 1 63 LEU HA H -8.940 -2.047 -9.335 1.00 . A A . 63 LEU HA 1 1 5 9094 1 1 63 LEU HB2 H -6.996 -1.778 -7.039 1.00 . A A . 63 LEU HB2 1 1 5 9095 1 1 63 LEU HB3 H -6.874 -0.934 -8.571 1.00 . A A . 63 LEU HB3 1 1 5 9096 1 1 63 LEU HD11 H -6.975 0.366 -5.807 1.00 . A A . 63 LEU HD11 1 1 5 9097 1 1 63 LEU HD12 H -6.829 1.239 -7.332 1.00 . A A . 63 LEU HD12 1 1 5 9098 1 1 63 LEU HD13 H -8.136 1.629 -6.215 1.00 . A A . 63 LEU HD13 1 1 5 9099 1 1 63 LEU HD21 H -9.798 1.271 -7.988 1.00 . A A . 63 LEU HD21 1 1 5 9100 1 1 63 LEU HD22 H -8.572 0.811 -9.169 1.00 . A A . 63 LEU HD22 1 1 5 9101 1 1 63 LEU HD23 H -9.910 -0.282 -8.814 1.00 . A A . 63 LEU HD23 1 1 5 9102 1 1 63 LEU HG H -9.092 -0.592 -6.549 1.00 . A A . 63 LEU HG 1 1 5 9103 1 1 63 LEU N N -9.278 -3.090 -7.584 1.00 . A A . 63 LEU N 1 1 5 9104 1 1 63 LEU O O -6.911 -3.357 -10.235 1.00 . A A . 63 LEU O 1 1 5 9105 1 1 64 ASN C C -4.824 -5.165 -8.964 1.00 . A A . 64 ASN C 1 1 5 9106 1 1 64 ASN CA C -6.248 -5.652 -8.711 1.00 . A A . 64 ASN CA 1 1 5 9107 1 1 64 ASN CB C -6.766 -6.415 -9.940 1.00 . A A . 64 ASN CB 1 1 5 9108 1 1 64 ASN CG C -7.955 -7.301 -9.622 1.00 . A A . 64 ASN CG 1 1 5 9109 1 1 64 ASN H H -7.590 -4.599 -7.456 1.00 . A A . 64 ASN H 1 1 5 9110 1 1 64 ASN HA H -6.219 -6.337 -7.876 1.00 . A A . 64 ASN HA 1 1 5 9111 1 1 64 ASN HB2 H -7.065 -5.704 -10.695 1.00 . A A . 64 ASN HB2 1 1 5 9112 1 1 64 ASN HB3 H -5.972 -7.034 -10.330 1.00 . A A . 64 ASN HB3 1 1 5 9113 1 1 64 ASN HD21 H -9.207 -5.840 -10.112 1.00 . A A . 64 ASN HD21 1 1 5 9114 1 1 64 ASN HD22 H -9.936 -7.317 -9.585 1.00 . A A . 64 ASN HD22 1 1 5 9115 1 1 64 ASN N N -7.147 -4.556 -8.329 1.00 . A A . 64 ASN N 1 1 5 9116 1 1 64 ASN ND2 N -9.153 -6.769 -9.792 1.00 . A A . 64 ASN ND2 1 1 5 9117 1 1 64 ASN O O -4.408 -4.979 -10.109 1.00 . A A . 64 ASN O 1 1 5 9118 1 1 64 ASN OD1 O -7.796 -8.458 -9.238 1.00 . A A . 64 ASN OD1 1 1 5 9119 1 1 65 PRO C C -1.791 -5.859 -7.915 1.00 . A A . 65 PRO C 1 1 5 9120 1 1 65 PRO CA C -2.652 -4.598 -7.970 1.00 . A A . 65 PRO CA 1 1 5 9121 1 1 65 PRO CB C -2.413 -3.729 -6.725 1.00 . A A . 65 PRO CB 1 1 5 9122 1 1 65 PRO CD C -4.517 -4.894 -6.501 1.00 . A A . 65 PRO CD 1 1 5 9123 1 1 65 PRO CG C -3.680 -3.789 -5.919 1.00 . A A . 65 PRO CG 1 1 5 9124 1 1 65 PRO HA H -2.420 -4.036 -8.862 1.00 . A A . 65 PRO HA 1 1 5 9125 1 1 65 PRO HB2 H -1.578 -4.126 -6.167 1.00 . A A . 65 PRO HB2 1 1 5 9126 1 1 65 PRO HB3 H -2.193 -2.718 -7.032 1.00 . A A . 65 PRO HB3 1 1 5 9127 1 1 65 PRO HD2 H -4.309 -5.831 -6.006 1.00 . A A . 65 PRO HD2 1 1 5 9128 1 1 65 PRO HD3 H -5.568 -4.651 -6.438 1.00 . A A . 65 PRO HD3 1 1 5 9129 1 1 65 PRO HG2 H -3.446 -4.005 -4.888 1.00 . A A . 65 PRO HG2 1 1 5 9130 1 1 65 PRO HG3 H -4.203 -2.846 -5.993 1.00 . A A . 65 PRO HG3 1 1 5 9131 1 1 65 PRO N N -4.065 -4.919 -7.888 1.00 . A A . 65 PRO N 1 1 5 9132 1 1 65 PRO O O -2.234 -6.903 -7.435 1.00 . A A . 65 PRO O 1 1 5 9133 1 1 66 ALA C C 1.069 -6.973 -7.050 1.00 . A A . 66 ALA C 1 1 5 9134 1 1 66 ALA CA C 0.354 -6.891 -8.390 1.00 . A A . 66 ALA CA 1 1 5 9135 1 1 66 ALA CB C 1.360 -6.769 -9.526 1.00 . A A . 66 ALA CB 1 1 5 9136 1 1 66 ALA H H -0.261 -4.900 -8.770 1.00 . A A . 66 ALA H 1 1 5 9137 1 1 66 ALA HA H -0.222 -7.792 -8.539 1.00 . A A . 66 ALA HA 1 1 5 9138 1 1 66 ALA HB1 H 1.955 -5.879 -9.388 1.00 . A A . 66 ALA HB1 1 1 5 9139 1 1 66 ALA HB2 H 2.006 -7.635 -9.529 1.00 . A A . 66 ALA HB2 1 1 5 9140 1 1 66 ALA HB3 H 0.835 -6.710 -10.468 1.00 . A A . 66 ALA HB3 1 1 5 9141 1 1 66 ALA N N -0.563 -5.759 -8.402 1.00 . A A . 66 ALA N 1 1 5 9142 1 1 66 ALA O O 1.385 -8.057 -6.555 1.00 . A A . 66 ALA O 1 1 5 9143 1 1 67 VAL C C 1.424 -4.549 -4.381 1.00 . A A . 67 VAL C 1 1 5 9144 1 1 67 VAL CA C 1.970 -5.737 -5.169 1.00 . A A . 67 VAL CA 1 1 5 9145 1 1 67 VAL CB C 3.508 -5.638 -5.328 1.00 . A A . 67 VAL CB 1 1 5 9146 1 1 67 VAL CG1 C 3.888 -4.500 -6.260 1.00 . A A . 67 VAL CG1 1 1 5 9147 1 1 67 VAL CG2 C 4.194 -5.479 -3.979 1.00 . A A . 67 VAL CG2 1 1 5 9148 1 1 67 VAL H H 1.057 -4.981 -6.921 1.00 . A A . 67 VAL H 1 1 5 9149 1 1 67 VAL HA H 1.742 -6.646 -4.631 1.00 . A A . 67 VAL HA 1 1 5 9150 1 1 67 VAL HB H 3.857 -6.558 -5.773 1.00 . A A . 67 VAL HB 1 1 5 9151 1 1 67 VAL HG11 H 3.517 -3.568 -5.862 1.00 . A A . 67 VAL HG11 1 1 5 9152 1 1 67 VAL HG12 H 4.964 -4.451 -6.349 1.00 . A A . 67 VAL HG12 1 1 5 9153 1 1 67 VAL HG13 H 3.456 -4.674 -7.235 1.00 . A A . 67 VAL HG13 1 1 5 9154 1 1 67 VAL HG21 H 5.261 -5.393 -4.127 1.00 . A A . 67 VAL HG21 1 1 5 9155 1 1 67 VAL HG22 H 3.827 -4.588 -3.491 1.00 . A A . 67 VAL HG22 1 1 5 9156 1 1 67 VAL HG23 H 3.983 -6.340 -3.365 1.00 . A A . 67 VAL HG23 1 1 5 9157 1 1 67 VAL N N 1.318 -5.814 -6.465 1.00 . A A . 67 VAL N 1 1 5 9158 1 1 67 VAL O O 1.138 -3.496 -4.954 1.00 . A A . 67 VAL O 1 1 5 9159 1 1 68 ILE C C 1.566 -3.453 -1.022 1.00 . A A . 68 ILE C 1 1 5 9160 1 1 68 ILE CA C 0.677 -3.690 -2.233 1.00 . A A . 68 ILE CA 1 1 5 9161 1 1 68 ILE CB C -0.742 -4.055 -1.745 1.00 . A A . 68 ILE CB 1 1 5 9162 1 1 68 ILE CD1 C -3.020 -4.891 -2.516 1.00 . A A . 68 ILE CD1 1 1 5 9163 1 1 68 ILE CG1 C -1.649 -4.401 -2.928 1.00 . A A . 68 ILE CG1 1 1 5 9164 1 1 68 ILE CG2 C -1.339 -2.906 -0.942 1.00 . A A . 68 ILE CG2 1 1 5 9165 1 1 68 ILE H H 1.518 -5.582 -2.670 1.00 . A A . 68 ILE H 1 1 5 9166 1 1 68 ILE HA H 0.617 -2.779 -2.812 1.00 . A A . 68 ILE HA 1 1 5 9167 1 1 68 ILE HB H -0.665 -4.915 -1.095 1.00 . A A . 68 ILE HB 1 1 5 9168 1 1 68 ILE HD11 H -3.604 -5.106 -3.399 1.00 . A A . 68 ILE HD11 1 1 5 9169 1 1 68 ILE HD12 H -2.919 -5.788 -1.923 1.00 . A A . 68 ILE HD12 1 1 5 9170 1 1 68 ILE HD13 H -3.516 -4.129 -1.933 1.00 . A A . 68 ILE HD13 1 1 5 9171 1 1 68 ILE HG12 H -1.781 -3.522 -3.540 1.00 . A A . 68 ILE HG12 1 1 5 9172 1 1 68 ILE HG13 H -1.181 -5.177 -3.516 1.00 . A A . 68 ILE HG13 1 1 5 9173 1 1 68 ILE HG21 H -0.709 -2.699 -0.090 1.00 . A A . 68 ILE HG21 1 1 5 9174 1 1 68 ILE HG22 H -1.402 -2.026 -1.566 1.00 . A A . 68 ILE HG22 1 1 5 9175 1 1 68 ILE HG23 H -2.327 -3.178 -0.601 1.00 . A A . 68 ILE HG23 1 1 5 9176 1 1 68 ILE N N 1.244 -4.729 -3.080 1.00 . A A . 68 ILE N 1 1 5 9177 1 1 68 ILE O O 1.855 -4.374 -0.259 1.00 . A A . 68 ILE O 1 1 5 9178 1 1 69 LEU C C 2.049 -1.010 1.258 1.00 . A A . 69 LEU C 1 1 5 9179 1 1 69 LEU CA C 2.834 -1.861 0.280 1.00 . A A . 69 LEU CA 1 1 5 9180 1 1 69 LEU CB C 4.079 -1.116 -0.197 1.00 . A A . 69 LEU CB 1 1 5 9181 1 1 69 LEU CD1 C 6.128 -1.070 -1.628 1.00 . A A . 69 LEU CD1 1 1 5 9182 1 1 69 LEU CD2 C 5.707 -3.018 -0.121 1.00 . A A . 69 LEU CD2 1 1 5 9183 1 1 69 LEU CG C 5.065 -1.959 -1.006 1.00 . A A . 69 LEU CG 1 1 5 9184 1 1 69 LEU H H 1.730 -1.523 -1.489 1.00 . A A . 69 LEU H 1 1 5 9185 1 1 69 LEU HA H 3.135 -2.772 0.774 1.00 . A A . 69 LEU HA 1 1 5 9186 1 1 69 LEU HB2 H 3.762 -0.282 -0.808 1.00 . A A . 69 LEU HB2 1 1 5 9187 1 1 69 LEU HB3 H 4.596 -0.728 0.668 1.00 . A A . 69 LEU HB3 1 1 5 9188 1 1 69 LEU HD11 H 6.813 -1.676 -2.200 1.00 . A A . 69 LEU HD11 1 1 5 9189 1 1 69 LEU HD12 H 5.657 -0.348 -2.278 1.00 . A A . 69 LEU HD12 1 1 5 9190 1 1 69 LEU HD13 H 6.668 -0.554 -0.847 1.00 . A A . 69 LEU HD13 1 1 5 9191 1 1 69 LEU HD21 H 6.391 -3.612 -0.709 1.00 . A A . 69 LEU HD21 1 1 5 9192 1 1 69 LEU HD22 H 6.245 -2.537 0.682 1.00 . A A . 69 LEU HD22 1 1 5 9193 1 1 69 LEU HD23 H 4.940 -3.657 0.291 1.00 . A A . 69 LEU HD23 1 1 5 9194 1 1 69 LEU HG H 4.535 -2.462 -1.802 1.00 . A A . 69 LEU HG 1 1 5 9195 1 1 69 LEU N N 1.997 -2.220 -0.849 1.00 . A A . 69 LEU N 1 1 5 9196 1 1 69 LEU O O 1.556 0.062 0.904 1.00 . A A . 69 LEU O 1 1 5 9197 1 1 70 LEU C C 2.146 -0.022 4.395 1.00 . A A . 70 LEU C 1 1 5 9198 1 1 70 LEU CA C 1.180 -0.788 3.503 1.00 . A A . 70 LEU CA 1 1 5 9199 1 1 70 LEU CB C 0.349 -1.767 4.338 1.00 . A A . 70 LEU CB 1 1 5 9200 1 1 70 LEU CD1 C -1.557 -0.218 4.867 1.00 . A A . 70 LEU CD1 1 1 5 9201 1 1 70 LEU CD2 C -1.133 -2.212 6.314 1.00 . A A . 70 LEU CD2 1 1 5 9202 1 1 70 LEU CG C -0.493 -1.134 5.451 1.00 . A A . 70 LEU CG 1 1 5 9203 1 1 70 LEU H H 2.336 -2.359 2.696 1.00 . A A . 70 LEU H 1 1 5 9204 1 1 70 LEU HA H 0.519 -0.086 3.018 1.00 . A A . 70 LEU HA 1 1 5 9205 1 1 70 LEU HB2 H -0.316 -2.298 3.672 1.00 . A A . 70 LEU HB2 1 1 5 9206 1 1 70 LEU HB3 H 1.021 -2.482 4.790 1.00 . A A . 70 LEU HB3 1 1 5 9207 1 1 70 LEU HD11 H -2.210 -0.790 4.224 1.00 . A A . 70 LEU HD11 1 1 5 9208 1 1 70 LEU HD12 H -2.133 0.220 5.668 1.00 . A A . 70 LEU HD12 1 1 5 9209 1 1 70 LEU HD13 H -1.084 0.566 4.294 1.00 . A A . 70 LEU HD13 1 1 5 9210 1 1 70 LEU HD21 H -1.716 -1.747 7.095 1.00 . A A . 70 LEU HD21 1 1 5 9211 1 1 70 LEU HD22 H -1.775 -2.828 5.703 1.00 . A A . 70 LEU HD22 1 1 5 9212 1 1 70 LEU HD23 H -0.362 -2.824 6.757 1.00 . A A . 70 LEU HD23 1 1 5 9213 1 1 70 LEU HG H 0.151 -0.537 6.083 1.00 . A A . 70 LEU HG 1 1 5 9214 1 1 70 LEU N N 1.915 -1.499 2.475 1.00 . A A . 70 LEU N 1 1 5 9215 1 1 70 LEU O O 2.994 -0.618 5.053 1.00 . A A . 70 LEU O 1 1 5 9216 1 1 71 GLY C C 2.150 2.634 6.439 1.00 . A A . 71 GLY C 1 1 5 9217 1 1 71 GLY CA C 2.882 2.114 5.222 1.00 . A A . 71 GLY CA 1 1 5 9218 1 1 71 GLY H H 1.350 1.716 3.816 1.00 . A A . 71 GLY H 1 1 5 9219 1 1 71 GLY HA2 H 3.728 1.525 5.546 1.00 . A A . 71 GLY HA2 1 1 5 9220 1 1 71 GLY HA3 H 3.239 2.952 4.642 1.00 . A A . 71 GLY HA3 1 1 5 9221 1 1 71 GLY N N 2.029 1.293 4.391 1.00 . A A . 71 GLY N 1 1 5 9222 1 1 71 GLY O O 1.584 3.726 6.412 1.00 . A A . 71 GLY O 1 1 5 9223 1 1 72 THR C C 2.352 3.039 9.654 1.00 . A A . 72 THR C 1 1 5 9224 1 1 72 THR CA C 1.456 2.217 8.729 1.00 . A A . 72 THR CA 1 1 5 9225 1 1 72 THR CB C 0.954 0.960 9.468 1.00 . A A . 72 THR CB 1 1 5 9226 1 1 72 THR CG2 C -0.432 0.564 8.993 1.00 . A A . 72 THR CG2 1 1 5 9227 1 1 72 THR H H 2.625 0.988 7.469 1.00 . A A . 72 THR H 1 1 5 9228 1 1 72 THR HA H 0.598 2.813 8.457 1.00 . A A . 72 THR HA 1 1 5 9229 1 1 72 THR HB H 0.911 1.174 10.526 1.00 . A A . 72 THR HB 1 1 5 9230 1 1 72 THR HG1 H 2.457 -0.206 10.013 1.00 . A A . 72 THR HG1 1 1 5 9231 1 1 72 THR HG21 H -0.404 0.355 7.933 1.00 . A A . 72 THR HG21 1 1 5 9232 1 1 72 THR HG22 H -0.756 -0.320 9.525 1.00 . A A . 72 THR HG22 1 1 5 9233 1 1 72 THR HG23 H -1.124 1.371 9.183 1.00 . A A . 72 THR HG23 1 1 5 9234 1 1 72 THR N N 2.147 1.848 7.504 1.00 . A A . 72 THR N 1 1 5 9235 1 1 72 THR O O 2.911 2.509 10.616 1.00 . A A . 72 THR O 1 1 5 9236 1 1 72 THR OG1 O 1.867 -0.124 9.250 1.00 . A A . 72 THR OG1 1 1 5 9237 1 1 73 GLY C C 4.716 4.641 10.385 1.00 . A A . 73 GLY C 1 1 5 9238 1 1 73 GLY CA C 3.332 5.218 10.131 1.00 . A A . 73 GLY CA 1 1 5 9239 1 1 73 GLY H H 1.990 4.692 8.573 1.00 . A A . 73 GLY H 1 1 5 9240 1 1 73 GLY HA2 H 3.438 6.155 9.607 1.00 . A A . 73 GLY HA2 1 1 5 9241 1 1 73 GLY HA3 H 2.853 5.402 11.081 1.00 . A A . 73 GLY HA3 1 1 5 9242 1 1 73 GLY N N 2.486 4.331 9.343 1.00 . A A . 73 GLY N 1 1 5 9243 1 1 73 GLY O O 5.533 4.533 9.468 1.00 . A A . 73 GLY O 1 1 5 9244 1 1 74 GLU C C 5.933 2.361 12.824 1.00 . A A . 74 GLU C 1 1 5 9245 1 1 74 GLU CA C 6.220 3.622 12.006 1.00 . A A . 74 GLU CA 1 1 5 9246 1 1 74 GLU CB C 7.139 4.590 12.776 1.00 . A A . 74 GLU CB 1 1 5 9247 1 1 74 GLU CD C 5.549 5.068 14.700 1.00 . A A . 74 GLU CD 1 1 5 9248 1 1 74 GLU CG C 6.413 5.649 13.601 1.00 . A A . 74 GLU CG 1 1 5 9249 1 1 74 GLU H H 4.300 4.445 12.331 1.00 . A A . 74 GLU H 1 1 5 9250 1 1 74 GLU HA H 6.715 3.327 11.093 1.00 . A A . 74 GLU HA 1 1 5 9251 1 1 74 GLU HB2 H 7.758 4.015 13.447 1.00 . A A . 74 GLU HB2 1 1 5 9252 1 1 74 GLU HB3 H 7.774 5.096 12.065 1.00 . A A . 74 GLU HB3 1 1 5 9253 1 1 74 GLU HG2 H 7.147 6.298 14.053 1.00 . A A . 74 GLU HG2 1 1 5 9254 1 1 74 GLU HG3 H 5.784 6.229 12.941 1.00 . A A . 74 GLU HG3 1 1 5 9255 1 1 74 GLU N N 4.973 4.274 11.632 1.00 . A A . 74 GLU N 1 1 5 9256 1 1 74 GLU O O 6.741 1.938 13.651 1.00 . A A . 74 GLU O 1 1 5 9257 1 1 74 GLU OE1 O 4.362 4.800 14.436 1.00 . A A . 74 GLU OE1 1 1 5 9258 1 1 74 GLU OE2 O 6.050 4.885 15.828 1.00 . A A . 74 GLU OE2 1 1 5 9259 1 1 75 ARG C C 4.258 -0.627 12.309 1.00 . A A . 75 ARG C 1 1 5 9260 1 1 75 ARG CA C 4.364 0.551 13.265 1.00 . A A . 75 ARG CA 1 1 5 9261 1 1 75 ARG CB C 3.006 0.779 13.934 1.00 . A A . 75 ARG CB 1 1 5 9262 1 1 75 ARG CD C 3.857 1.663 16.119 1.00 . A A . 75 ARG CD 1 1 5 9263 1 1 75 ARG CG C 2.996 1.944 14.901 1.00 . A A . 75 ARG CG 1 1 5 9264 1 1 75 ARG CZ C 4.284 3.182 18.016 1.00 . A A . 75 ARG CZ 1 1 5 9265 1 1 75 ARG H H 4.201 2.117 11.851 1.00 . A A . 75 ARG H 1 1 5 9266 1 1 75 ARG HA H 5.102 0.330 14.022 1.00 . A A . 75 ARG HA 1 1 5 9267 1 1 75 ARG HB2 H 2.268 0.968 13.169 1.00 . A A . 75 ARG HB2 1 1 5 9268 1 1 75 ARG HB3 H 2.729 -0.113 14.476 1.00 . A A . 75 ARG HB3 1 1 5 9269 1 1 75 ARG HD2 H 3.266 1.126 16.847 1.00 . A A . 75 ARG HD2 1 1 5 9270 1 1 75 ARG HD3 H 4.697 1.053 15.817 1.00 . A A . 75 ARG HD3 1 1 5 9271 1 1 75 ARG HE H 4.796 3.546 16.117 1.00 . A A . 75 ARG HE 1 1 5 9272 1 1 75 ARG HG2 H 3.380 2.819 14.399 1.00 . A A . 75 ARG HG2 1 1 5 9273 1 1 75 ARG HG3 H 1.981 2.126 15.222 1.00 . A A . 75 ARG HG3 1 1 5 9274 1 1 75 ARG HH11 H 3.206 1.533 18.518 1.00 . A A . 75 ARG HH11 1 1 5 9275 1 1 75 ARG HH12 H 3.580 2.610 19.835 1.00 . A A . 75 ARG HH12 1 1 5 9276 1 1 75 ARG HH21 H 5.312 4.915 17.815 1.00 . A A . 75 ARG HH21 1 1 5 9277 1 1 75 ARG HH22 H 4.810 4.535 19.440 1.00 . A A . 75 ARG HH22 1 1 5 9278 1 1 75 ARG N N 4.785 1.751 12.556 1.00 . A A . 75 ARG N 1 1 5 9279 1 1 75 ARG NE N 4.354 2.893 16.723 1.00 . A A . 75 ARG NE 1 1 5 9280 1 1 75 ARG NH1 N 3.644 2.375 18.856 1.00 . A A . 75 ARG NH1 1 1 5 9281 1 1 75 ARG NH2 N 4.844 4.300 18.461 1.00 . A A . 75 ARG NH2 1 1 5 9282 1 1 75 ARG O O 3.387 -0.650 11.440 1.00 . A A . 75 ARG O 1 1 5 9283 1 1 76 GLN C C 4.353 -3.903 12.489 1.00 . A A . 76 GLN C 1 1 5 9284 1 1 76 GLN CA C 5.047 -2.819 11.676 1.00 . A A . 76 GLN CA 1 1 5 9285 1 1 76 GLN CB C 6.424 -3.293 11.192 1.00 . A A . 76 GLN CB 1 1 5 9286 1 1 76 GLN CD C 7.637 -4.920 9.669 1.00 . A A . 76 GLN CD 1 1 5 9287 1 1 76 GLN CG C 6.377 -4.627 10.457 1.00 . A A . 76 GLN CG 1 1 5 9288 1 1 76 GLN H H 5.857 -1.508 13.130 1.00 . A A . 76 GLN H 1 1 5 9289 1 1 76 GLN HA H 4.434 -2.598 10.814 1.00 . A A . 76 GLN HA 1 1 5 9290 1 1 76 GLN HB2 H 6.835 -2.550 10.524 1.00 . A A . 76 GLN HB2 1 1 5 9291 1 1 76 GLN HB3 H 7.078 -3.398 12.045 1.00 . A A . 76 GLN HB3 1 1 5 9292 1 1 76 GLN HE21 H 6.804 -4.168 8.030 1.00 . A A . 76 GLN HE21 1 1 5 9293 1 1 76 GLN HE22 H 8.421 -4.766 7.846 1.00 . A A . 76 GLN HE22 1 1 5 9294 1 1 76 GLN HG2 H 6.234 -5.415 11.180 1.00 . A A . 76 GLN HG2 1 1 5 9295 1 1 76 GLN HG3 H 5.539 -4.613 9.774 1.00 . A A . 76 GLN HG3 1 1 5 9296 1 1 76 GLN N N 5.140 -1.601 12.461 1.00 . A A . 76 GLN N 1 1 5 9297 1 1 76 GLN NE2 N 7.622 -4.580 8.388 1.00 . A A . 76 GLN NE2 1 1 5 9298 1 1 76 GLN O O 4.973 -4.595 13.304 1.00 . A A . 76 GLN O 1 1 5 9299 1 1 76 GLN OE1 O 8.601 -5.478 10.195 1.00 . A A . 76 GLN OE1 1 1 5 9300 1 1 77 GLN C C 1.407 -5.758 11.945 1.00 . A A . 77 GLN C 1 1 5 9301 1 1 77 GLN CA C 2.240 -5.002 12.968 1.00 . A A . 77 GLN CA 1 1 5 9302 1 1 77 GLN CB C 1.328 -4.331 14.005 1.00 . A A . 77 GLN CB 1 1 5 9303 1 1 77 GLN CD C 0.993 -6.406 15.418 1.00 . A A . 77 GLN CD 1 1 5 9304 1 1 77 GLN CG C 0.329 -5.277 14.656 1.00 . A A . 77 GLN CG 1 1 5 9305 1 1 77 GLN H H 2.616 -3.391 11.663 1.00 . A A . 77 GLN H 1 1 5 9306 1 1 77 GLN HA H 2.900 -5.695 13.467 1.00 . A A . 77 GLN HA 1 1 5 9307 1 1 77 GLN HB2 H 1.944 -3.904 14.782 1.00 . A A . 77 GLN HB2 1 1 5 9308 1 1 77 GLN HB3 H 0.776 -3.539 13.520 1.00 . A A . 77 GLN HB3 1 1 5 9309 1 1 77 GLN HE21 H -0.511 -7.621 14.969 1.00 . A A . 77 GLN HE21 1 1 5 9310 1 1 77 GLN HE22 H 0.754 -8.307 15.929 1.00 . A A . 77 GLN HE22 1 1 5 9311 1 1 77 GLN HG2 H -0.283 -4.713 15.346 1.00 . A A . 77 GLN HG2 1 1 5 9312 1 1 77 GLN HG3 H -0.299 -5.701 13.887 1.00 . A A . 77 GLN HG3 1 1 5 9313 1 1 77 GLN N N 3.051 -4.008 12.292 1.00 . A A . 77 GLN N 1 1 5 9314 1 1 77 GLN NE2 N 0.350 -7.560 15.439 1.00 . A A . 77 GLN NE2 1 1 5 9315 1 1 77 GLN O O 0.795 -5.152 11.067 1.00 . A A . 77 GLN O 1 1 5 9316 1 1 77 GLN OE1 O 2.084 -6.249 15.963 1.00 . A A . 77 GLN OE1 1 1 5 9317 1 1 78 PHE C C -0.865 -7.796 11.505 1.00 . A A . 78 PHE C 1 1 5 9318 1 1 78 PHE CA C 0.615 -7.895 11.144 1.00 . A A . 78 PHE CA 1 1 5 9319 1 1 78 PHE CB C 1.094 -9.358 11.165 1.00 . A A . 78 PHE CB 1 1 5 9320 1 1 78 PHE CD1 C 2.130 -9.869 13.400 1.00 . A A . 78 PHE CD1 1 1 5 9321 1 1 78 PHE CD2 C -0.021 -10.777 12.916 1.00 . A A . 78 PHE CD2 1 1 5 9322 1 1 78 PHE CE1 C 2.107 -10.474 14.643 1.00 . A A . 78 PHE CE1 1 1 5 9323 1 1 78 PHE CE2 C -0.048 -11.383 14.157 1.00 . A A . 78 PHE CE2 1 1 5 9324 1 1 78 PHE CG C 1.065 -10.013 12.522 1.00 . A A . 78 PHE CG 1 1 5 9325 1 1 78 PHE CZ C 1.017 -11.231 15.022 1.00 . A A . 78 PHE CZ 1 1 5 9326 1 1 78 PHE H H 1.933 -7.507 12.748 1.00 . A A . 78 PHE H 1 1 5 9327 1 1 78 PHE HA H 0.753 -7.500 10.150 1.00 . A A . 78 PHE HA 1 1 5 9328 1 1 78 PHE HB2 H 0.464 -9.939 10.510 1.00 . A A . 78 PHE HB2 1 1 5 9329 1 1 78 PHE HB3 H 2.110 -9.396 10.799 1.00 . A A . 78 PHE HB3 1 1 5 9330 1 1 78 PHE HD1 H 2.983 -9.278 13.105 1.00 . A A . 78 PHE HD1 1 1 5 9331 1 1 78 PHE HD2 H -0.856 -10.897 12.242 1.00 . A A . 78 PHE HD2 1 1 5 9332 1 1 78 PHE HE1 H 2.942 -10.353 15.318 1.00 . A A . 78 PHE HE1 1 1 5 9333 1 1 78 PHE HE2 H -0.902 -11.977 14.451 1.00 . A A . 78 PHE HE2 1 1 5 9334 1 1 78 PHE HZ H 0.997 -11.703 15.993 1.00 . A A . 78 PHE HZ 1 1 5 9335 1 1 78 PHE N N 1.403 -7.077 12.047 1.00 . A A . 78 PHE N 1 1 5 9336 1 1 78 PHE O O -1.239 -7.945 12.672 1.00 . A A . 78 PHE O 1 1 5 9337 1 1 79 PRO C C -3.780 -8.828 10.777 1.00 . A A . 79 PRO C 1 1 5 9338 1 1 79 PRO CA C -3.165 -7.435 10.719 1.00 . A A . 79 PRO CA 1 1 5 9339 1 1 79 PRO CB C -3.687 -6.675 9.488 1.00 . A A . 79 PRO CB 1 1 5 9340 1 1 79 PRO CD C -1.359 -7.151 9.141 1.00 . A A . 79 PRO CD 1 1 5 9341 1 1 79 PRO CG C -2.477 -6.242 8.722 1.00 . A A . 79 PRO CG 1 1 5 9342 1 1 79 PRO HA H -3.422 -6.892 11.618 1.00 . A A . 79 PRO HA 1 1 5 9343 1 1 79 PRO HB2 H -4.309 -7.332 8.898 1.00 . A A . 79 PRO HB2 1 1 5 9344 1 1 79 PRO HB3 H -4.268 -5.824 9.812 1.00 . A A . 79 PRO HB3 1 1 5 9345 1 1 79 PRO HD2 H -1.331 -8.033 8.517 1.00 . A A . 79 PRO HD2 1 1 5 9346 1 1 79 PRO HD3 H -0.416 -6.627 9.104 1.00 . A A . 79 PRO HD3 1 1 5 9347 1 1 79 PRO HG2 H -2.659 -6.342 7.662 1.00 . A A . 79 PRO HG2 1 1 5 9348 1 1 79 PRO HG3 H -2.237 -5.217 8.965 1.00 . A A . 79 PRO HG3 1 1 5 9349 1 1 79 PRO N N -1.722 -7.490 10.519 1.00 . A A . 79 PRO N 1 1 5 9350 1 1 79 PRO O O -3.069 -9.838 10.769 1.00 . A A . 79 PRO O 1 1 5 9351 1 1 80 SER C C -5.628 -10.891 9.547 1.00 . A A . 80 SER C 1 1 5 9352 1 1 80 SER CA C -5.809 -10.147 10.870 1.00 . A A . 80 SER CA 1 1 5 9353 1 1 80 SER CB C -7.295 -9.910 11.159 1.00 . A A . 80 SER CB 1 1 5 9354 1 1 80 SER H H -5.613 -8.047 10.832 1.00 . A A . 80 SER H 1 1 5 9355 1 1 80 SER HA H -5.383 -10.740 11.665 1.00 . A A . 80 SER HA 1 1 5 9356 1 1 80 SER HB2 H -7.393 -9.204 11.970 1.00 . A A . 80 SER HB2 1 1 5 9357 1 1 80 SER HB3 H -7.771 -9.509 10.276 1.00 . A A . 80 SER HB3 1 1 5 9358 1 1 80 SER HG H -8.760 -11.217 10.986 1.00 . A A . 80 SER HG 1 1 5 9359 1 1 80 SER N N -5.101 -8.881 10.827 1.00 . A A . 80 SER N 1 1 5 9360 1 1 80 SER O O -5.571 -10.271 8.478 1.00 . A A . 80 SER O 1 1 5 9361 1 1 80 SER OG O -7.950 -11.114 11.524 1.00 . A A . 80 SER OG 1 1 5 9362 1 1 81 THR C C -6.380 -12.901 7.407 1.00 . A A . 81 THR C 1 1 5 9363 1 1 81 THR CA C -5.280 -13.048 8.460 1.00 . A A . 81 THR CA 1 1 5 9364 1 1 81 THR CB C -5.155 -14.529 8.869 1.00 . A A . 81 THR CB 1 1 5 9365 1 1 81 THR CG2 C -4.547 -15.361 7.749 1.00 . A A . 81 THR CG2 1 1 5 9366 1 1 81 THR H H -5.651 -12.649 10.504 1.00 . A A . 81 THR H 1 1 5 9367 1 1 81 THR HA H -4.340 -12.736 8.030 1.00 . A A . 81 THR HA 1 1 5 9368 1 1 81 THR HB H -6.140 -14.913 9.093 1.00 . A A . 81 THR HB 1 1 5 9369 1 1 81 THR HG1 H -3.703 -13.895 10.064 1.00 . A A . 81 THR HG1 1 1 5 9370 1 1 81 THR HG21 H -5.171 -15.294 6.871 1.00 . A A . 81 THR HG21 1 1 5 9371 1 1 81 THR HG22 H -3.561 -14.989 7.518 1.00 . A A . 81 THR HG22 1 1 5 9372 1 1 81 THR HG23 H -4.478 -16.393 8.063 1.00 . A A . 81 THR HG23 1 1 5 9373 1 1 81 THR N N -5.541 -12.214 9.626 1.00 . A A . 81 THR N 1 1 5 9374 1 1 81 THR O O -6.159 -13.173 6.229 1.00 . A A . 81 THR O 1 1 5 9375 1 1 81 THR OG1 O -4.333 -14.638 10.039 1.00 . A A . 81 THR OG1 1 1 5 9376 1 1 82 ASP C C -8.327 -11.386 5.757 1.00 . A A . 82 ASP C 1 1 5 9377 1 1 82 ASP CA C -8.702 -12.260 6.948 1.00 . A A . 82 ASP CA 1 1 5 9378 1 1 82 ASP CB C -9.868 -11.604 7.695 1.00 . A A . 82 ASP CB 1 1 5 9379 1 1 82 ASP CG C -10.151 -12.249 9.035 1.00 . A A . 82 ASP CG 1 1 5 9380 1 1 82 ASP H H -7.654 -12.233 8.791 1.00 . A A . 82 ASP H 1 1 5 9381 1 1 82 ASP HA H -9.009 -13.229 6.589 1.00 . A A . 82 ASP HA 1 1 5 9382 1 1 82 ASP HB2 H -9.637 -10.563 7.864 1.00 . A A . 82 ASP HB2 1 1 5 9383 1 1 82 ASP HB3 H -10.759 -11.674 7.087 1.00 . A A . 82 ASP HB3 1 1 5 9384 1 1 82 ASP N N -7.553 -12.445 7.840 1.00 . A A . 82 ASP N 1 1 5 9385 1 1 82 ASP O O -8.670 -11.686 4.614 1.00 . A A . 82 ASP O 1 1 5 9386 1 1 82 ASP OD1 O -10.457 -13.457 9.072 1.00 . A A . 82 ASP OD1 1 1 5 9387 1 1 82 ASP OD2 O -10.060 -11.548 10.064 1.00 . A A . 82 ASP OD2 1 1 5 9388 1 1 83 VAL C C -6.005 -9.869 4.232 1.00 . A A . 83 VAL C 1 1 5 9389 1 1 83 VAL CA C -7.218 -9.357 5.006 1.00 . A A . 83 VAL CA 1 1 5 9390 1 1 83 VAL CB C -6.885 -7.979 5.621 1.00 . A A . 83 VAL CB 1 1 5 9391 1 1 83 VAL CG1 C -6.566 -6.960 4.538 1.00 . A A . 83 VAL CG1 1 1 5 9392 1 1 83 VAL CG2 C -8.031 -7.491 6.495 1.00 . A A . 83 VAL CG2 1 1 5 9393 1 1 83 VAL H H -7.324 -10.152 6.961 1.00 . A A . 83 VAL H 1 1 5 9394 1 1 83 VAL HA H -8.050 -9.237 4.326 1.00 . A A . 83 VAL HA 1 1 5 9395 1 1 83 VAL HB H -6.009 -8.089 6.245 1.00 . A A . 83 VAL HB 1 1 5 9396 1 1 83 VAL HG11 H -6.336 -6.009 4.994 1.00 . A A . 83 VAL HG11 1 1 5 9397 1 1 83 VAL HG12 H -5.717 -7.298 3.963 1.00 . A A . 83 VAL HG12 1 1 5 9398 1 1 83 VAL HG13 H -7.421 -6.849 3.885 1.00 . A A . 83 VAL HG13 1 1 5 9399 1 1 83 VAL HG21 H -7.770 -6.540 6.934 1.00 . A A . 83 VAL HG21 1 1 5 9400 1 1 83 VAL HG22 H -8.920 -7.378 5.891 1.00 . A A . 83 VAL HG22 1 1 5 9401 1 1 83 VAL HG23 H -8.217 -8.211 7.278 1.00 . A A . 83 VAL HG23 1 1 5 9402 1 1 83 VAL N N -7.607 -10.307 6.036 1.00 . A A . 83 VAL N 1 1 5 9403 1 1 83 VAL O O -5.911 -9.710 3.013 1.00 . A A . 83 VAL O 1 1 5 9404 1 1 84 LEU C C -4.058 -12.136 3.408 1.00 . A A . 84 LEU C 1 1 5 9405 1 1 84 LEU CA C -3.835 -10.969 4.368 1.00 . A A . 84 LEU CA 1 1 5 9406 1 1 84 LEU CB C -2.864 -11.387 5.475 1.00 . A A . 84 LEU CB 1 1 5 9407 1 1 84 LEU CD1 C -1.564 -10.828 7.542 1.00 . A A . 84 LEU CD1 1 1 5 9408 1 1 84 LEU CD2 C -1.866 -9.100 5.763 1.00 . A A . 84 LEU CD2 1 1 5 9409 1 1 84 LEU CG C -2.500 -10.287 6.475 1.00 . A A . 84 LEU CG 1 1 5 9410 1 1 84 LEU H H -5.265 -10.674 5.899 1.00 . A A . 84 LEU H 1 1 5 9411 1 1 84 LEU HA H -3.404 -10.146 3.819 1.00 . A A . 84 LEU HA 1 1 5 9412 1 1 84 LEU HB2 H -3.306 -12.208 6.020 1.00 . A A . 84 LEU HB2 1 1 5 9413 1 1 84 LEU HB3 H -1.953 -11.734 5.011 1.00 . A A . 84 LEU HB3 1 1 5 9414 1 1 84 LEU HD11 H -2.048 -11.636 8.071 1.00 . A A . 84 LEU HD11 1 1 5 9415 1 1 84 LEU HD12 H -0.659 -11.193 7.077 1.00 . A A . 84 LEU HD12 1 1 5 9416 1 1 84 LEU HD13 H -1.317 -10.040 8.238 1.00 . A A . 84 LEU HD13 1 1 5 9417 1 1 84 LEU HD21 H -2.564 -8.694 5.047 1.00 . A A . 84 LEU HD21 1 1 5 9418 1 1 84 LEU HD22 H -1.610 -8.340 6.487 1.00 . A A . 84 LEU HD22 1 1 5 9419 1 1 84 LEU HD23 H -0.971 -9.423 5.251 1.00 . A A . 84 LEU HD23 1 1 5 9420 1 1 84 LEU HG H -3.399 -9.943 6.964 1.00 . A A . 84 LEU HG 1 1 5 9421 1 1 84 LEU N N -5.090 -10.508 4.950 1.00 . A A . 84 LEU N 1 1 5 9422 1 1 84 LEU O O -3.523 -12.144 2.299 1.00 . A A . 84 LEU O 1 1 5 9423 1 1 85 ALA C C -5.692 -13.997 1.692 1.00 . A A . 85 ALA C 1 1 5 9424 1 1 85 ALA CA C -5.097 -14.319 3.057 1.00 . A A . 85 ALA CA 1 1 5 9425 1 1 85 ALA CB C -6.009 -15.272 3.818 1.00 . A A . 85 ALA CB 1 1 5 9426 1 1 85 ALA H H -5.312 -13.006 4.706 1.00 . A A . 85 ALA H 1 1 5 9427 1 1 85 ALA HA H -4.146 -14.810 2.914 1.00 . A A . 85 ALA HA 1 1 5 9428 1 1 85 ALA HB1 H -5.576 -15.491 4.783 1.00 . A A . 85 ALA HB1 1 1 5 9429 1 1 85 ALA HB2 H -6.977 -14.813 3.953 1.00 . A A . 85 ALA HB2 1 1 5 9430 1 1 85 ALA HB3 H -6.120 -16.190 3.257 1.00 . A A . 85 ALA HB3 1 1 5 9431 1 1 85 ALA N N -4.861 -13.107 3.837 1.00 . A A . 85 ALA N 1 1 5 9432 1 1 85 ALA O O -5.279 -14.563 0.681 1.00 . A A . 85 ALA O 1 1 5 9433 1 1 86 ALA C C -6.346 -12.136 -0.598 1.00 . A A . 86 ALA C 1 1 5 9434 1 1 86 ALA CA C -7.326 -12.694 0.431 1.00 . A A . 86 ALA CA 1 1 5 9435 1 1 86 ALA CB C -8.422 -11.681 0.723 1.00 . A A . 86 ALA CB 1 1 5 9436 1 1 86 ALA H H -6.898 -12.625 2.503 1.00 . A A . 86 ALA H 1 1 5 9437 1 1 86 ALA HA H -7.790 -13.582 0.025 1.00 . A A . 86 ALA HA 1 1 5 9438 1 1 86 ALA HB1 H -9.105 -12.088 1.454 1.00 . A A . 86 ALA HB1 1 1 5 9439 1 1 86 ALA HB2 H -7.980 -10.775 1.109 1.00 . A A . 86 ALA HB2 1 1 5 9440 1 1 86 ALA HB3 H -8.960 -11.458 -0.188 1.00 . A A . 86 ALA HB3 1 1 5 9441 1 1 86 ALA N N -6.645 -13.070 1.667 1.00 . A A . 86 ALA N 1 1 5 9442 1 1 86 ALA O O -6.524 -12.311 -1.803 1.00 . A A . 86 ALA O 1 1 5 9443 1 1 87 CYS C C -3.287 -11.962 -1.415 1.00 . A A . 87 CYS C 1 1 5 9444 1 1 87 CYS CA C -4.301 -10.901 -0.995 1.00 . A A . 87 CYS CA 1 1 5 9445 1 1 87 CYS CB C -3.594 -9.741 -0.291 1.00 . A A . 87 CYS CB 1 1 5 9446 1 1 87 CYS H H -5.206 -11.379 0.855 1.00 . A A . 87 CYS H 1 1 5 9447 1 1 87 CYS HA H -4.804 -10.527 -1.874 1.00 . A A . 87 CYS HA 1 1 5 9448 1 1 87 CYS HB2 H -3.023 -10.128 0.539 1.00 . A A . 87 CYS HB2 1 1 5 9449 1 1 87 CYS HB3 H -2.926 -9.259 -0.989 1.00 . A A . 87 CYS HB3 1 1 5 9450 1 1 87 CYS HG H -5.281 -8.961 1.460 1.00 . A A . 87 CYS HG 1 1 5 9451 1 1 87 CYS N N -5.305 -11.478 -0.116 1.00 . A A . 87 CYS N 1 1 5 9452 1 1 87 CYS O O -2.988 -12.119 -2.600 1.00 . A A . 87 CYS O 1 1 5 9453 1 1 87 CYS SG S -4.720 -8.482 0.356 1.00 . A A . 87 CYS SG 1 1 5 9454 1 1 88 LEU C C -2.197 -14.801 -1.613 1.00 . A A . 88 LEU C 1 1 5 9455 1 1 88 LEU CA C -1.740 -13.697 -0.664 1.00 . A A . 88 LEU CA 1 1 5 9456 1 1 88 LEU CB C -1.287 -14.306 0.665 1.00 . A A . 88 LEU CB 1 1 5 9457 1 1 88 LEU CD1 C -0.329 -14.012 2.962 1.00 . A A . 88 LEU CD1 1 1 5 9458 1 1 88 LEU CD2 C 0.599 -12.697 1.048 1.00 . A A . 88 LEU CD2 1 1 5 9459 1 1 88 LEU CG C -0.654 -13.319 1.648 1.00 . A A . 88 LEU CG 1 1 5 9460 1 1 88 LEU H H -3.145 -12.595 0.476 1.00 . A A . 88 LEU H 1 1 5 9461 1 1 88 LEU HA H -0.904 -13.183 -1.112 1.00 . A A . 88 LEU HA 1 1 5 9462 1 1 88 LEU HB2 H -2.145 -14.756 1.142 1.00 . A A . 88 LEU HB2 1 1 5 9463 1 1 88 LEU HB3 H -0.565 -15.081 0.454 1.00 . A A . 88 LEU HB3 1 1 5 9464 1 1 88 LEU HD11 H 0.376 -14.811 2.782 1.00 . A A . 88 LEU HD11 1 1 5 9465 1 1 88 LEU HD12 H 0.102 -13.299 3.648 1.00 . A A . 88 LEU HD12 1 1 5 9466 1 1 88 LEU HD13 H -1.234 -14.420 3.386 1.00 . A A . 88 LEU HD13 1 1 5 9467 1 1 88 LEU HD21 H 0.339 -12.167 0.143 1.00 . A A . 88 LEU HD21 1 1 5 9468 1 1 88 LEU HD22 H 1.032 -12.008 1.756 1.00 . A A . 88 LEU HD22 1 1 5 9469 1 1 88 LEU HD23 H 1.313 -13.475 0.817 1.00 . A A . 88 LEU HD23 1 1 5 9470 1 1 88 LEU HG H -1.357 -12.526 1.855 1.00 . A A . 88 LEU HG 1 1 5 9471 1 1 88 LEU N N -2.793 -12.710 -0.434 1.00 . A A . 88 LEU N 1 1 5 9472 1 1 88 LEU O O -1.429 -15.250 -2.464 1.00 . A A . 88 LEU O 1 1 5 9473 1 1 89 THR C C -4.015 -15.931 -3.779 1.00 . A A . 89 THR C 1 1 5 9474 1 1 89 THR CA C -3.974 -16.311 -2.300 1.00 . A A . 89 THR CA 1 1 5 9475 1 1 89 THR CB C -5.382 -16.729 -1.837 1.00 . A A . 89 THR CB 1 1 5 9476 1 1 89 THR CG2 C -5.314 -17.551 -0.558 1.00 . A A . 89 THR CG2 1 1 5 9477 1 1 89 THR H H -4.030 -14.802 -0.813 1.00 . A A . 89 THR H 1 1 5 9478 1 1 89 THR HA H -3.317 -17.161 -2.180 1.00 . A A . 89 THR HA 1 1 5 9479 1 1 89 THR HB H -5.834 -17.332 -2.611 1.00 . A A . 89 THR HB 1 1 5 9480 1 1 89 THR HG1 H -6.080 -15.262 -0.712 1.00 . A A . 89 THR HG1 1 1 5 9481 1 1 89 THR HG21 H -6.312 -17.838 -0.261 1.00 . A A . 89 THR HG21 1 1 5 9482 1 1 89 THR HG22 H -4.721 -18.438 -0.731 1.00 . A A . 89 THR HG22 1 1 5 9483 1 1 89 THR HG23 H -4.861 -16.962 0.225 1.00 . A A . 89 THR HG23 1 1 5 9484 1 1 89 THR N N -3.446 -15.227 -1.479 1.00 . A A . 89 THR N 1 1 5 9485 1 1 89 THR O O -3.756 -16.762 -4.651 1.00 . A A . 89 THR O 1 1 5 9486 1 1 89 THR OG1 O -6.189 -15.564 -1.623 1.00 . A A . 89 THR OG1 1 1 5 9487 1 1 90 ARG C C -3.075 -13.745 -5.989 1.00 . A A . 90 ARG C 1 1 5 9488 1 1 90 ARG CA C -4.424 -14.212 -5.447 1.00 . A A . 90 ARG CA 1 1 5 9489 1 1 90 ARG CB C -5.455 -13.087 -5.574 1.00 . A A . 90 ARG CB 1 1 5 9490 1 1 90 ARG CD C -7.929 -12.612 -5.585 1.00 . A A . 90 ARG CD 1 1 5 9491 1 1 90 ARG CG C -6.804 -13.420 -4.956 1.00 . A A . 90 ARG CG 1 1 5 9492 1 1 90 ARG CZ C -8.488 -10.228 -5.897 1.00 . A A . 90 ARG CZ 1 1 5 9493 1 1 90 ARG H H -4.457 -14.028 -3.332 1.00 . A A . 90 ARG H 1 1 5 9494 1 1 90 ARG HA H -4.756 -15.053 -6.037 1.00 . A A . 90 ARG HA 1 1 5 9495 1 1 90 ARG HB2 H -5.070 -12.204 -5.087 1.00 . A A . 90 ARG HB2 1 1 5 9496 1 1 90 ARG HB3 H -5.608 -12.872 -6.622 1.00 . A A . 90 ARG HB3 1 1 5 9497 1 1 90 ARG HD2 H -8.146 -13.024 -6.560 1.00 . A A . 90 ARG HD2 1 1 5 9498 1 1 90 ARG HD3 H -8.805 -12.695 -4.962 1.00 . A A . 90 ARG HD3 1 1 5 9499 1 1 90 ARG HE H -6.634 -10.968 -5.757 1.00 . A A . 90 ARG HE 1 1 5 9500 1 1 90 ARG HG2 H -7.006 -14.471 -5.103 1.00 . A A . 90 ARG HG2 1 1 5 9501 1 1 90 ARG HG3 H -6.767 -13.204 -3.899 1.00 . A A . 90 ARG HG3 1 1 5 9502 1 1 90 ARG HH11 H -10.099 -11.443 -5.647 1.00 . A A . 90 ARG HH11 1 1 5 9503 1 1 90 ARG HH12 H -10.465 -9.762 -5.938 1.00 . A A . 90 ARG HH12 1 1 5 9504 1 1 90 ARG HH21 H -7.117 -8.762 -6.164 1.00 . A A . 90 ARG HH21 1 1 5 9505 1 1 90 ARG HH22 H -8.769 -8.248 -6.251 1.00 . A A . 90 ARG HH22 1 1 5 9506 1 1 90 ARG N N -4.310 -14.666 -4.065 1.00 . A A . 90 ARG N 1 1 5 9507 1 1 90 ARG NE N -7.586 -11.197 -5.737 1.00 . A A . 90 ARG NE 1 1 5 9508 1 1 90 ARG NH1 N -9.784 -10.499 -5.823 1.00 . A A . 90 ARG NH1 1 1 5 9509 1 1 90 ARG NH2 N -8.090 -8.980 -6.117 1.00 . A A . 90 ARG NH2 1 1 5 9510 1 1 90 ARG O O -2.994 -13.194 -7.086 1.00 . A A . 90 ARG O 1 1 5 9511 1 1 91 GLY C C -0.373 -12.154 -5.513 1.00 . A A . 91 GLY C 1 1 5 9512 1 1 91 GLY CA C -0.683 -13.627 -5.671 1.00 . A A . 91 GLY CA 1 1 5 9513 1 1 91 GLY H H -2.143 -14.367 -4.329 1.00 . A A . 91 GLY H 1 1 5 9514 1 1 91 GLY HA2 H 0.036 -14.196 -5.103 1.00 . A A . 91 GLY HA2 1 1 5 9515 1 1 91 GLY HA3 H -0.592 -13.893 -6.714 1.00 . A A . 91 GLY HA3 1 1 5 9516 1 1 91 GLY N N -2.018 -13.968 -5.216 1.00 . A A . 91 GLY N 1 1 5 9517 1 1 91 GLY O O 0.491 -11.616 -6.203 1.00 . A A . 91 GLY O 1 1 5 9518 1 1 92 ILE C C 0.008 -9.909 -3.124 1.00 . A A . 92 ILE C 1 1 5 9519 1 1 92 ILE CA C -0.868 -10.088 -4.357 1.00 . A A . 92 ILE CA 1 1 5 9520 1 1 92 ILE CB C -2.201 -9.341 -4.157 1.00 . A A . 92 ILE CB 1 1 5 9521 1 1 92 ILE CD1 C -4.508 -8.964 -5.187 1.00 . A A . 92 ILE CD1 1 1 5 9522 1 1 92 ILE CG1 C -3.140 -9.598 -5.341 1.00 . A A . 92 ILE CG1 1 1 5 9523 1 1 92 ILE CG2 C -1.945 -7.851 -3.993 1.00 . A A . 92 ILE CG2 1 1 5 9524 1 1 92 ILE H H -1.764 -11.979 -4.092 1.00 . A A . 92 ILE H 1 1 5 9525 1 1 92 ILE HA H -0.363 -9.666 -5.215 1.00 . A A . 92 ILE HA 1 1 5 9526 1 1 92 ILE HB H -2.662 -9.707 -3.251 1.00 . A A . 92 ILE HB 1 1 5 9527 1 1 92 ILE HD11 H -5.105 -9.181 -6.059 1.00 . A A . 92 ILE HD11 1 1 5 9528 1 1 92 ILE HD12 H -4.993 -9.362 -4.308 1.00 . A A . 92 ILE HD12 1 1 5 9529 1 1 92 ILE HD13 H -4.399 -7.894 -5.084 1.00 . A A . 92 ILE HD13 1 1 5 9530 1 1 92 ILE HG12 H -2.693 -9.200 -6.240 1.00 . A A . 92 ILE HG12 1 1 5 9531 1 1 92 ILE HG13 H -3.279 -10.663 -5.455 1.00 . A A . 92 ILE HG13 1 1 5 9532 1 1 92 ILE HG21 H -1.452 -7.471 -4.875 1.00 . A A . 92 ILE HG21 1 1 5 9533 1 1 92 ILE HG22 H -2.886 -7.336 -3.857 1.00 . A A . 92 ILE HG22 1 1 5 9534 1 1 92 ILE HG23 H -1.318 -7.687 -3.129 1.00 . A A . 92 ILE HG23 1 1 5 9535 1 1 92 ILE N N -1.082 -11.500 -4.611 1.00 . A A . 92 ILE N 1 1 5 9536 1 1 92 ILE O O -0.374 -10.293 -2.016 1.00 . A A . 92 ILE O 1 1 5 9537 1 1 93 GLY C C 1.775 -7.982 -1.358 1.00 . A A . 93 GLY C 1 1 5 9538 1 1 93 GLY CA C 2.119 -9.165 -2.234 1.00 . A A . 93 GLY CA 1 1 5 9539 1 1 93 GLY H H 1.426 -9.042 -4.227 1.00 . A A . 93 GLY H 1 1 5 9540 1 1 93 GLY HA2 H 2.120 -10.059 -1.628 1.00 . A A . 93 GLY HA2 1 1 5 9541 1 1 93 GLY HA3 H 3.108 -9.019 -2.644 1.00 . A A . 93 GLY HA3 1 1 5 9542 1 1 93 GLY N N 1.185 -9.342 -3.325 1.00 . A A . 93 GLY N 1 1 5 9543 1 1 93 GLY O O 2.200 -6.862 -1.630 1.00 . A A . 93 GLY O 1 1 5 9544 1 1 94 LEU C C 1.642 -7.217 1.809 1.00 . A A . 94 LEU C 1 1 5 9545 1 1 94 LEU CA C 0.654 -7.194 0.649 1.00 . A A . 94 LEU CA 1 1 5 9546 1 1 94 LEU CB C -0.776 -7.393 1.166 1.00 . A A . 94 LEU CB 1 1 5 9547 1 1 94 LEU CD1 C -1.129 -5.017 1.914 1.00 . A A . 94 LEU CD1 1 1 5 9548 1 1 94 LEU CD2 C -2.583 -6.839 2.814 1.00 . A A . 94 LEU CD2 1 1 5 9549 1 1 94 LEU CG C -1.189 -6.480 2.326 1.00 . A A . 94 LEU CG 1 1 5 9550 1 1 94 LEU H H 0.628 -9.129 -0.200 1.00 . A A . 94 LEU H 1 1 5 9551 1 1 94 LEU HA H 0.720 -6.237 0.153 1.00 . A A . 94 LEU HA 1 1 5 9552 1 1 94 LEU HB2 H -1.458 -7.226 0.345 1.00 . A A . 94 LEU HB2 1 1 5 9553 1 1 94 LEU HB3 H -0.878 -8.417 1.492 1.00 . A A . 94 LEU HB3 1 1 5 9554 1 1 94 LEU HD11 H -1.803 -4.848 1.088 1.00 . A A . 94 LEU HD11 1 1 5 9555 1 1 94 LEU HD12 H -1.420 -4.395 2.748 1.00 . A A . 94 LEU HD12 1 1 5 9556 1 1 94 LEU HD13 H -0.122 -4.768 1.613 1.00 . A A . 94 LEU HD13 1 1 5 9557 1 1 94 LEU HD21 H -2.863 -6.181 3.622 1.00 . A A . 94 LEU HD21 1 1 5 9558 1 1 94 LEU HD22 H -3.288 -6.731 2.002 1.00 . A A . 94 LEU HD22 1 1 5 9559 1 1 94 LEU HD23 H -2.591 -7.862 3.163 1.00 . A A . 94 LEU HD23 1 1 5 9560 1 1 94 LEU HG H -0.502 -6.622 3.148 1.00 . A A . 94 LEU HG 1 1 5 9561 1 1 94 LEU N N 0.992 -8.227 -0.318 1.00 . A A . 94 LEU N 1 1 5 9562 1 1 94 LEU O O 1.595 -8.109 2.659 1.00 . A A . 94 LEU O 1 1 5 9563 1 1 95 GLU C C 3.337 -4.948 3.758 1.00 . A A . 95 GLU C 1 1 5 9564 1 1 95 GLU CA C 3.545 -6.179 2.885 1.00 . A A . 95 GLU CA 1 1 5 9565 1 1 95 GLU CB C 4.955 -6.168 2.289 1.00 . A A . 95 GLU CB 1 1 5 9566 1 1 95 GLU CD C 6.709 -7.646 1.240 1.00 . A A . 95 GLU CD 1 1 5 9567 1 1 95 GLU CG C 5.232 -7.347 1.370 1.00 . A A . 95 GLU CG 1 1 5 9568 1 1 95 GLU H H 2.528 -5.557 1.134 1.00 . A A . 95 GLU H 1 1 5 9569 1 1 95 GLU HA H 3.435 -7.060 3.500 1.00 . A A . 95 GLU HA 1 1 5 9570 1 1 95 GLU HB2 H 5.088 -5.258 1.722 1.00 . A A . 95 GLU HB2 1 1 5 9571 1 1 95 GLU HB3 H 5.675 -6.188 3.093 1.00 . A A . 95 GLU HB3 1 1 5 9572 1 1 95 GLU HG2 H 4.735 -8.220 1.765 1.00 . A A . 95 GLU HG2 1 1 5 9573 1 1 95 GLU HG3 H 4.838 -7.119 0.390 1.00 . A A . 95 GLU HG3 1 1 5 9574 1 1 95 GLU N N 2.541 -6.247 1.835 1.00 . A A . 95 GLU N 1 1 5 9575 1 1 95 GLU O O 3.360 -3.816 3.272 1.00 . A A . 95 GLU O 1 1 5 9576 1 1 95 GLU OE1 O 7.301 -8.153 2.219 1.00 . A A . 95 GLU OE1 1 1 5 9577 1 1 95 GLU OE2 O 7.283 -7.399 0.160 1.00 . A A . 95 GLU OE2 1 1 5 9578 1 1 96 ALA C C 4.307 -3.641 6.523 1.00 . A A . 96 ALA C 1 1 5 9579 1 1 96 ALA CA C 2.952 -4.102 6.001 1.00 . A A . 96 ALA CA 1 1 5 9580 1 1 96 ALA CB C 2.058 -4.541 7.150 1.00 . A A . 96 ALA CB 1 1 5 9581 1 1 96 ALA H H 3.039 -6.112 5.353 1.00 . A A . 96 ALA H 1 1 5 9582 1 1 96 ALA HA H 2.472 -3.276 5.497 1.00 . A A . 96 ALA HA 1 1 5 9583 1 1 96 ALA HB1 H 1.109 -4.877 6.759 1.00 . A A . 96 ALA HB1 1 1 5 9584 1 1 96 ALA HB2 H 2.533 -5.351 7.685 1.00 . A A . 96 ALA HB2 1 1 5 9585 1 1 96 ALA HB3 H 1.899 -3.710 7.821 1.00 . A A . 96 ALA HB3 1 1 5 9586 1 1 96 ALA N N 3.111 -5.182 5.042 1.00 . A A . 96 ALA N 1 1 5 9587 1 1 96 ALA O O 5.033 -4.400 7.169 1.00 . A A . 96 ALA O 1 1 5 9588 1 1 97 MET C C 5.663 -0.443 7.251 1.00 . A A . 97 MET C 1 1 5 9589 1 1 97 MET CA C 5.910 -1.822 6.661 1.00 . A A . 97 MET CA 1 1 5 9590 1 1 97 MET CB C 6.885 -1.698 5.484 1.00 . A A . 97 MET CB 1 1 5 9591 1 1 97 MET CE C 8.548 -4.486 2.858 1.00 . A A . 97 MET CE 1 1 5 9592 1 1 97 MET CG C 7.230 -3.016 4.811 1.00 . A A . 97 MET CG 1 1 5 9593 1 1 97 MET H H 4.020 -1.837 5.716 1.00 . A A . 97 MET H 1 1 5 9594 1 1 97 MET HA H 6.338 -2.463 7.417 1.00 . A A . 97 MET HA 1 1 5 9595 1 1 97 MET HB2 H 6.449 -1.047 4.742 1.00 . A A . 97 MET HB2 1 1 5 9596 1 1 97 MET HB3 H 7.801 -1.253 5.842 1.00 . A A . 97 MET HB3 1 1 5 9597 1 1 97 MET HE1 H 7.578 -4.786 2.492 1.00 . A A . 97 MET HE1 1 1 5 9598 1 1 97 MET HE2 H 8.860 -5.158 3.643 1.00 . A A . 97 MET HE2 1 1 5 9599 1 1 97 MET HE3 H 9.264 -4.519 2.050 1.00 . A A . 97 MET HE3 1 1 5 9600 1 1 97 MET HG2 H 7.627 -3.691 5.554 1.00 . A A . 97 MET HG2 1 1 5 9601 1 1 97 MET HG3 H 6.331 -3.436 4.386 1.00 . A A . 97 MET HG3 1 1 5 9602 1 1 97 MET N N 4.648 -2.400 6.230 1.00 . A A . 97 MET N 1 1 5 9603 1 1 97 MET O O 4.518 -0.039 7.450 1.00 . A A . 97 MET O 1 1 5 9604 1 1 97 MET SD S 8.453 -2.817 3.500 1.00 . A A . 97 MET SD 1 1 5 9605 1 1 98 THR C C 6.550 2.548 6.732 1.00 . A A . 98 THR C 1 1 5 9606 1 1 98 THR CA C 6.617 1.652 7.962 1.00 . A A . 98 THR CA 1 1 5 9607 1 1 98 THR CB C 7.809 2.070 8.848 1.00 . A A . 98 THR CB 1 1 5 9608 1 1 98 THR CG2 C 7.897 1.185 10.082 1.00 . A A . 98 THR CG2 1 1 5 9609 1 1 98 THR H H 7.622 -0.124 7.444 1.00 . A A . 98 THR H 1 1 5 9610 1 1 98 THR HA H 5.705 1.758 8.532 1.00 . A A . 98 THR HA 1 1 5 9611 1 1 98 THR HB H 7.664 3.093 9.166 1.00 . A A . 98 THR HB 1 1 5 9612 1 1 98 THR HG1 H 9.758 1.732 8.702 1.00 . A A . 98 THR HG1 1 1 5 9613 1 1 98 THR HG21 H 8.037 0.157 9.779 1.00 . A A . 98 THR HG21 1 1 5 9614 1 1 98 THR HG22 H 8.732 1.497 10.693 1.00 . A A . 98 THR HG22 1 1 5 9615 1 1 98 THR HG23 H 6.984 1.270 10.652 1.00 . A A . 98 THR HG23 1 1 5 9616 1 1 98 THR N N 6.733 0.275 7.534 1.00 . A A . 98 THR N 1 1 5 9617 1 1 98 THR O O 6.887 2.110 5.631 1.00 . A A . 98 THR O 1 1 5 9618 1 1 98 THR OG1 O 9.030 1.978 8.105 1.00 . A A . 98 THR OG1 1 1 5 9619 1 1 99 ASN C C 7.406 4.873 5.126 1.00 . A A . 99 ASN C 1 1 5 9620 1 1 99 ASN CA C 6.042 4.740 5.811 1.00 . A A . 99 ASN CA 1 1 5 9621 1 1 99 ASN CB C 5.548 6.092 6.346 1.00 . A A . 99 ASN CB 1 1 5 9622 1 1 99 ASN CG C 5.506 7.194 5.302 1.00 . A A . 99 ASN CG 1 1 5 9623 1 1 99 ASN H H 5.836 4.068 7.815 1.00 . A A . 99 ASN H 1 1 5 9624 1 1 99 ASN HA H 5.327 4.362 5.095 1.00 . A A . 99 ASN HA 1 1 5 9625 1 1 99 ASN HB2 H 4.551 5.967 6.741 1.00 . A A . 99 ASN HB2 1 1 5 9626 1 1 99 ASN HB3 H 6.203 6.410 7.146 1.00 . A A . 99 ASN HB3 1 1 5 9627 1 1 99 ASN HD21 H 3.679 6.646 4.748 1.00 . A A . 99 ASN HD21 1 1 5 9628 1 1 99 ASN HD22 H 4.353 7.992 3.901 1.00 . A A . 99 ASN HD22 1 1 5 9629 1 1 99 ASN N N 6.118 3.784 6.913 1.00 . A A . 99 ASN N 1 1 5 9630 1 1 99 ASN ND2 N 4.403 7.288 4.577 1.00 . A A . 99 ASN ND2 1 1 5 9631 1 1 99 ASN O O 7.505 4.868 3.895 1.00 . A A . 99 ASN O 1 1 5 9632 1 1 99 ASN OD1 O 6.451 7.963 5.158 1.00 . A A . 99 ASN OD1 1 1 5 9633 1 1 100 ALA C C 10.309 3.781 4.756 1.00 . A A . 100 ALA C 1 1 5 9634 1 1 100 ALA CA C 9.820 5.062 5.433 1.00 . A A . 100 ALA CA 1 1 5 9635 1 1 100 ALA CB C 10.759 5.457 6.564 1.00 . A A . 100 ALA CB 1 1 5 9636 1 1 100 ALA H H 8.314 4.859 6.904 1.00 . A A . 100 ALA H 1 1 5 9637 1 1 100 ALA HA H 9.822 5.861 4.706 1.00 . A A . 100 ALA HA 1 1 5 9638 1 1 100 ALA HB1 H 10.399 6.363 7.031 1.00 . A A . 100 ALA HB1 1 1 5 9639 1 1 100 ALA HB2 H 10.793 4.664 7.295 1.00 . A A . 100 ALA HB2 1 1 5 9640 1 1 100 ALA HB3 H 11.749 5.626 6.168 1.00 . A A . 100 ALA HB3 1 1 5 9641 1 1 100 ALA N N 8.459 4.922 5.938 1.00 . A A . 100 ALA N 1 1 5 9642 1 1 100 ALA O O 11.038 3.834 3.763 1.00 . A A . 100 ALA O 1 1 5 9643 1 1 101 ALA C C 9.597 1.065 3.420 1.00 . A A . 101 ALA C 1 1 5 9644 1 1 101 ALA CA C 10.325 1.348 4.729 1.00 . A A . 101 ALA CA 1 1 5 9645 1 1 101 ALA CB C 10.086 0.224 5.723 1.00 . A A . 101 ALA CB 1 1 5 9646 1 1 101 ALA H H 9.331 2.643 6.083 1.00 . A A . 101 ALA H 1 1 5 9647 1 1 101 ALA HA H 11.387 1.400 4.532 1.00 . A A . 101 ALA HA 1 1 5 9648 1 1 101 ALA HB1 H 10.614 0.438 6.641 1.00 . A A . 101 ALA HB1 1 1 5 9649 1 1 101 ALA HB2 H 9.029 0.142 5.928 1.00 . A A . 101 ALA HB2 1 1 5 9650 1 1 101 ALA HB3 H 10.447 -0.705 5.309 1.00 . A A . 101 ALA HB3 1 1 5 9651 1 1 101 ALA N N 9.912 2.631 5.291 1.00 . A A . 101 ALA N 1 1 5 9652 1 1 101 ALA O O 10.197 0.580 2.460 1.00 . A A . 101 ALA O 1 1 5 9653 1 1 102 ALA C C 8.026 1.990 1.022 1.00 . A A . 102 ALA C 1 1 5 9654 1 1 102 ALA CA C 7.498 1.173 2.193 1.00 . A A . 102 ALA CA 1 1 5 9655 1 1 102 ALA CB C 6.043 1.519 2.472 1.00 . A A . 102 ALA CB 1 1 5 9656 1 1 102 ALA H H 7.890 1.773 4.187 1.00 . A A . 102 ALA H 1 1 5 9657 1 1 102 ALA HA H 7.551 0.124 1.938 1.00 . A A . 102 ALA HA 1 1 5 9658 1 1 102 ALA HB1 H 5.449 1.310 1.595 1.00 . A A . 102 ALA HB1 1 1 5 9659 1 1 102 ALA HB2 H 5.685 0.925 3.300 1.00 . A A . 102 ALA HB2 1 1 5 9660 1 1 102 ALA HB3 H 5.964 2.568 2.720 1.00 . A A . 102 ALA HB3 1 1 5 9661 1 1 102 ALA N N 8.310 1.386 3.384 1.00 . A A . 102 ALA N 1 1 5 9662 1 1 102 ALA O O 8.024 1.527 -0.118 1.00 . A A . 102 ALA O 1 1 5 9663 1 1 103 ALA C C 10.279 3.400 -0.378 1.00 . A A . 103 ALA C 1 1 5 9664 1 1 103 ALA CA C 9.078 4.067 0.292 1.00 . A A . 103 ALA CA 1 1 5 9665 1 1 103 ALA CB C 9.492 5.395 0.899 1.00 . A A . 103 ALA CB 1 1 5 9666 1 1 103 ALA H H 8.415 3.538 2.239 1.00 . A A . 103 ALA H 1 1 5 9667 1 1 103 ALA HA H 8.324 4.261 -0.457 1.00 . A A . 103 ALA HA 1 1 5 9668 1 1 103 ALA HB1 H 10.269 5.230 1.630 1.00 . A A . 103 ALA HB1 1 1 5 9669 1 1 103 ALA HB2 H 9.863 6.048 0.122 1.00 . A A . 103 ALA HB2 1 1 5 9670 1 1 103 ALA HB3 H 8.640 5.855 1.377 1.00 . A A . 103 ALA HB3 1 1 5 9671 1 1 103 ALA N N 8.489 3.205 1.313 1.00 . A A . 103 ALA N 1 1 5 9672 1 1 103 ALA O O 10.499 3.556 -1.579 1.00 . A A . 103 ALA O 1 1 5 9673 1 1 104 ARG C C 11.839 0.905 -1.136 1.00 . A A . 104 ARG C 1 1 5 9674 1 1 104 ARG CA C 12.221 1.950 -0.096 1.00 . A A . 104 ARG CA 1 1 5 9675 1 1 104 ARG CB C 12.970 1.284 1.057 1.00 . A A . 104 ARG CB 1 1 5 9676 1 1 104 ARG CD C 14.165 1.617 3.238 1.00 . A A . 104 ARG CD 1 1 5 9677 1 1 104 ARG CG C 13.750 2.257 1.922 1.00 . A A . 104 ARG CG 1 1 5 9678 1 1 104 ARG CZ C 15.011 3.544 4.552 1.00 . A A . 104 ARG CZ 1 1 5 9679 1 1 104 ARG H H 10.794 2.542 1.351 1.00 . A A . 104 ARG H 1 1 5 9680 1 1 104 ARG HA H 12.867 2.683 -0.558 1.00 . A A . 104 ARG HA 1 1 5 9681 1 1 104 ARG HB2 H 12.257 0.771 1.684 1.00 . A A . 104 ARG HB2 1 1 5 9682 1 1 104 ARG HB3 H 13.664 0.563 0.651 1.00 . A A . 104 ARG HB3 1 1 5 9683 1 1 104 ARG HD2 H 13.299 1.554 3.880 1.00 . A A . 104 ARG HD2 1 1 5 9684 1 1 104 ARG HD3 H 14.536 0.623 3.038 1.00 . A A . 104 ARG HD3 1 1 5 9685 1 1 104 ARG HE H 16.120 1.999 3.923 1.00 . A A . 104 ARG HE 1 1 5 9686 1 1 104 ARG HG2 H 14.637 2.569 1.390 1.00 . A A . 104 ARG HG2 1 1 5 9687 1 1 104 ARG HG3 H 13.131 3.116 2.130 1.00 . A A . 104 ARG HG3 1 1 5 9688 1 1 104 ARG HH11 H 13.030 3.667 4.124 1.00 . A A . 104 ARG HH11 1 1 5 9689 1 1 104 ARG HH12 H 13.679 5.003 5.028 1.00 . A A . 104 ARG HH12 1 1 5 9690 1 1 104 ARG HH21 H 16.940 3.705 5.163 1.00 . A A . 104 ARG HH21 1 1 5 9691 1 1 104 ARG HH22 H 15.896 5.009 5.642 1.00 . A A . 104 ARG HH22 1 1 5 9692 1 1 104 ARG N N 11.040 2.645 0.407 1.00 . A A . 104 ARG N 1 1 5 9693 1 1 104 ARG NE N 15.207 2.382 3.925 1.00 . A A . 104 ARG NE 1 1 5 9694 1 1 104 ARG NH1 N 13.809 4.110 4.574 1.00 . A A . 104 ARG NH1 1 1 5 9695 1 1 104 ARG NH2 N 16.027 4.134 5.167 1.00 . A A . 104 ARG NH2 1 1 5 9696 1 1 104 ARG O O 12.401 0.866 -2.231 1.00 . A A . 104 ARG O 1 1 5 9697 1 1 105 THR C C 9.690 -0.386 -2.890 1.00 . A A . 105 THR C 1 1 5 9698 1 1 105 THR CA C 10.421 -0.982 -1.688 1.00 . A A . 105 THR CA 1 1 5 9699 1 1 105 THR CB C 9.495 -1.962 -0.947 1.00 . A A . 105 THR CB 1 1 5 9700 1 1 105 THR CG2 C 9.321 -3.254 -1.732 1.00 . A A . 105 THR CG2 1 1 5 9701 1 1 105 THR H H 10.456 0.152 0.093 1.00 . A A . 105 THR H 1 1 5 9702 1 1 105 THR HA H 11.288 -1.525 -2.034 1.00 . A A . 105 THR HA 1 1 5 9703 1 1 105 THR HB H 8.528 -1.497 -0.823 1.00 . A A . 105 THR HB 1 1 5 9704 1 1 105 THR HG1 H 10.501 -3.110 0.311 1.00 . A A . 105 THR HG1 1 1 5 9705 1 1 105 THR HG21 H 8.896 -3.034 -2.701 1.00 . A A . 105 THR HG21 1 1 5 9706 1 1 105 THR HG22 H 10.281 -3.731 -1.861 1.00 . A A . 105 THR HG22 1 1 5 9707 1 1 105 THR HG23 H 8.659 -3.917 -1.193 1.00 . A A . 105 THR HG23 1 1 5 9708 1 1 105 THR N N 10.874 0.068 -0.792 1.00 . A A . 105 THR N 1 1 5 9709 1 1 105 THR O O 9.803 -0.886 -4.011 1.00 . A A . 105 THR O 1 1 5 9710 1 1 105 THR OG1 O 10.046 -2.256 0.342 1.00 . A A . 105 THR OG1 1 1 5 9711 1 1 106 TYR C C 9.150 1.885 -4.791 1.00 . A A . 106 TYR C 1 1 5 9712 1 1 106 TYR CA C 8.211 1.371 -3.705 1.00 . A A . 106 TYR CA 1 1 5 9713 1 1 106 TYR CB C 7.389 2.526 -3.127 1.00 . A A . 106 TYR CB 1 1 5 9714 1 1 106 TYR CD1 C 5.276 2.642 -4.504 1.00 . A A . 106 TYR CD1 1 1 5 9715 1 1 106 TYR CD2 C 6.860 4.407 -4.733 1.00 . A A . 106 TYR CD2 1 1 5 9716 1 1 106 TYR CE1 C 4.452 3.256 -5.431 1.00 . A A . 106 TYR CE1 1 1 5 9717 1 1 106 TYR CE2 C 6.044 5.027 -5.659 1.00 . A A . 106 TYR CE2 1 1 5 9718 1 1 106 TYR CG C 6.492 3.205 -4.140 1.00 . A A . 106 TYR CG 1 1 5 9719 1 1 106 TYR CZ C 4.841 4.449 -6.004 1.00 . A A . 106 TYR CZ 1 1 5 9720 1 1 106 TYR H H 8.919 1.057 -1.734 1.00 . A A . 106 TYR H 1 1 5 9721 1 1 106 TYR HA H 7.539 0.647 -4.143 1.00 . A A . 106 TYR HA 1 1 5 9722 1 1 106 TYR HB2 H 6.764 2.150 -2.330 1.00 . A A . 106 TYR HB2 1 1 5 9723 1 1 106 TYR HB3 H 8.062 3.271 -2.726 1.00 . A A . 106 TYR HB3 1 1 5 9724 1 1 106 TYR HD1 H 4.975 1.709 -4.053 1.00 . A A . 106 TYR HD1 1 1 5 9725 1 1 106 TYR HD2 H 7.804 4.858 -4.461 1.00 . A A . 106 TYR HD2 1 1 5 9726 1 1 106 TYR HE1 H 3.510 2.802 -5.700 1.00 . A A . 106 TYR HE1 1 1 5 9727 1 1 106 TYR HE2 H 6.348 5.961 -6.109 1.00 . A A . 106 TYR HE2 1 1 5 9728 1 1 106 TYR HH H 3.116 5.035 -6.627 1.00 . A A . 106 TYR HH 1 1 5 9729 1 1 106 TYR N N 8.960 0.701 -2.650 1.00 . A A . 106 TYR N 1 1 5 9730 1 1 106 TYR O O 8.828 1.824 -5.972 1.00 . A A . 106 TYR O 1 1 5 9731 1 1 106 TYR OH O 4.028 5.063 -6.930 1.00 . A A . 106 TYR OH 1 1 5 9732 1 1 107 ASN C C 11.721 1.785 -6.311 1.00 . A A . 107 ASN C 1 1 5 9733 1 1 107 ASN CA C 11.313 2.879 -5.327 1.00 . A A . 107 ASN CA 1 1 5 9734 1 1 107 ASN CB C 12.547 3.399 -4.581 1.00 . A A . 107 ASN CB 1 1 5 9735 1 1 107 ASN CG C 13.673 3.804 -5.518 1.00 . A A . 107 ASN CG 1 1 5 9736 1 1 107 ASN H H 10.504 2.425 -3.419 1.00 . A A . 107 ASN H 1 1 5 9737 1 1 107 ASN HA H 10.869 3.693 -5.880 1.00 . A A . 107 ASN HA 1 1 5 9738 1 1 107 ASN HB2 H 12.267 4.260 -3.995 1.00 . A A . 107 ASN HB2 1 1 5 9739 1 1 107 ASN HB3 H 12.912 2.623 -3.923 1.00 . A A . 107 ASN HB3 1 1 5 9740 1 1 107 ASN HD21 H 12.955 5.649 -5.639 1.00 . A A . 107 ASN HD21 1 1 5 9741 1 1 107 ASN HD22 H 14.392 5.340 -6.556 1.00 . A A . 107 ASN HD22 1 1 5 9742 1 1 107 ASN N N 10.314 2.383 -4.382 1.00 . A A . 107 ASN N 1 1 5 9743 1 1 107 ASN ND2 N 13.671 5.056 -5.945 1.00 . A A . 107 ASN ND2 1 1 5 9744 1 1 107 ASN O O 11.773 2.010 -7.521 1.00 . A A . 107 ASN O 1 1 5 9745 1 1 107 ASN OD1 O 14.538 2.996 -5.853 1.00 . A A . 107 ASN OD1 1 1 5 9746 1 1 108 VAL C C 11.270 -0.956 -7.545 1.00 . A A . 108 VAL C 1 1 5 9747 1 1 108 VAL CA C 12.399 -0.537 -6.607 1.00 . A A . 108 VAL CA 1 1 5 9748 1 1 108 VAL CB C 12.811 -1.742 -5.733 1.00 . A A . 108 VAL CB 1 1 5 9749 1 1 108 VAL CG1 C 13.351 -2.880 -6.589 1.00 . A A . 108 VAL CG1 1 1 5 9750 1 1 108 VAL CG2 C 13.834 -1.320 -4.688 1.00 . A A . 108 VAL CG2 1 1 5 9751 1 1 108 VAL H H 11.909 0.477 -4.812 1.00 . A A . 108 VAL H 1 1 5 9752 1 1 108 VAL HA H 13.253 -0.232 -7.195 1.00 . A A . 108 VAL HA 1 1 5 9753 1 1 108 VAL HB H 11.932 -2.100 -5.217 1.00 . A A . 108 VAL HB 1 1 5 9754 1 1 108 VAL HG11 H 12.589 -3.200 -7.284 1.00 . A A . 108 VAL HG11 1 1 5 9755 1 1 108 VAL HG12 H 14.217 -2.541 -7.135 1.00 . A A . 108 VAL HG12 1 1 5 9756 1 1 108 VAL HG13 H 13.627 -3.709 -5.953 1.00 . A A . 108 VAL HG13 1 1 5 9757 1 1 108 VAL HG21 H 14.102 -2.173 -4.083 1.00 . A A . 108 VAL HG21 1 1 5 9758 1 1 108 VAL HG22 H 14.716 -0.936 -5.180 1.00 . A A . 108 VAL HG22 1 1 5 9759 1 1 108 VAL HG23 H 13.410 -0.552 -4.059 1.00 . A A . 108 VAL HG23 1 1 5 9760 1 1 108 VAL N N 11.989 0.597 -5.783 1.00 . A A . 108 VAL N 1 1 5 9761 1 1 108 VAL O O 11.490 -1.222 -8.729 1.00 . A A . 108 VAL O 1 1 5 9762 1 1 109 LEU C C 8.538 -0.351 -8.845 1.00 . A A . 109 LEU C 1 1 5 9763 1 1 109 LEU CA C 8.890 -1.397 -7.788 1.00 . A A . 109 LEU CA 1 1 5 9764 1 1 109 LEU CB C 7.702 -1.639 -6.857 1.00 . A A . 109 LEU CB 1 1 5 9765 1 1 109 LEU CD1 C 6.745 -2.812 -4.860 1.00 . A A . 109 LEU CD1 1 1 5 9766 1 1 109 LEU CD2 C 8.128 -4.086 -6.504 1.00 . A A . 109 LEU CD2 1 1 5 9767 1 1 109 LEU CG C 7.919 -2.742 -5.820 1.00 . A A . 109 LEU CG 1 1 5 9768 1 1 109 LEU H H 9.940 -0.735 -6.072 1.00 . A A . 109 LEU H 1 1 5 9769 1 1 109 LEU HA H 9.136 -2.323 -8.287 1.00 . A A . 109 LEU HA 1 1 5 9770 1 1 109 LEU HB2 H 7.485 -0.716 -6.337 1.00 . A A . 109 LEU HB2 1 1 5 9771 1 1 109 LEU HB3 H 6.846 -1.904 -7.459 1.00 . A A . 109 LEU HB3 1 1 5 9772 1 1 109 LEU HD11 H 6.641 -1.867 -4.348 1.00 . A A . 109 LEU HD11 1 1 5 9773 1 1 109 LEU HD12 H 5.841 -3.023 -5.413 1.00 . A A . 109 LEU HD12 1 1 5 9774 1 1 109 LEU HD13 H 6.917 -3.597 -4.139 1.00 . A A . 109 LEU HD13 1 1 5 9775 1 1 109 LEU HD21 H 8.261 -4.854 -5.755 1.00 . A A . 109 LEU HD21 1 1 5 9776 1 1 109 LEU HD22 H 7.265 -4.320 -7.109 1.00 . A A . 109 LEU HD22 1 1 5 9777 1 1 109 LEU HD23 H 9.005 -4.039 -7.130 1.00 . A A . 109 LEU HD23 1 1 5 9778 1 1 109 LEU HG H 8.805 -2.517 -5.246 1.00 . A A . 109 LEU HG 1 1 5 9779 1 1 109 LEU N N 10.055 -0.989 -7.015 1.00 . A A . 109 LEU N 1 1 5 9780 1 1 109 LEU O O 8.036 -0.688 -9.921 1.00 . A A . 109 LEU O 1 1 5 9781 1 1 110 ALA C C 9.478 1.881 -10.688 1.00 . A A . 110 ALA C 1 1 5 9782 1 1 110 ALA CA C 8.569 2.004 -9.473 1.00 . A A . 110 ALA CA 1 1 5 9783 1 1 110 ALA CB C 8.774 3.349 -8.791 1.00 . A A . 110 ALA CB 1 1 5 9784 1 1 110 ALA H H 9.177 1.119 -7.646 1.00 . A A . 110 ALA H 1 1 5 9785 1 1 110 ALA HA H 7.541 1.943 -9.798 1.00 . A A . 110 ALA HA 1 1 5 9786 1 1 110 ALA HB1 H 8.548 4.144 -9.487 1.00 . A A . 110 ALA HB1 1 1 5 9787 1 1 110 ALA HB2 H 8.118 3.423 -7.937 1.00 . A A . 110 ALA HB2 1 1 5 9788 1 1 110 ALA HB3 H 9.800 3.436 -8.466 1.00 . A A . 110 ALA HB3 1 1 5 9789 1 1 110 ALA N N 8.812 0.912 -8.537 1.00 . A A . 110 ALA N 1 1 5 9790 1 1 110 ALA O O 9.041 2.073 -11.823 1.00 . A A . 110 ALA O 1 1 5 9791 1 1 111 SER C C 11.421 0.062 -12.296 1.00 . A A . 111 SER C 1 1 5 9792 1 1 111 SER CA C 11.696 1.356 -11.531 1.00 . A A . 111 SER CA 1 1 5 9793 1 1 111 SER CB C 13.123 1.368 -10.978 1.00 . A A . 111 SER CB 1 1 5 9794 1 1 111 SER H H 11.038 1.419 -9.518 1.00 . A A . 111 SER H 1 1 5 9795 1 1 111 SER HA H 11.581 2.187 -12.212 1.00 . A A . 111 SER HA 1 1 5 9796 1 1 111 SER HB2 H 13.794 0.958 -11.718 1.00 . A A . 111 SER HB2 1 1 5 9797 1 1 111 SER HB3 H 13.410 2.385 -10.756 1.00 . A A . 111 SER HB3 1 1 5 9798 1 1 111 SER HG H 12.676 -0.198 -9.874 1.00 . A A . 111 SER HG 1 1 5 9799 1 1 111 SER N N 10.739 1.538 -10.449 1.00 . A A . 111 SER N 1 1 5 9800 1 1 111 SER O O 11.959 -0.160 -13.382 1.00 . A A . 111 SER O 1 1 5 9801 1 1 111 SER OG O 13.225 0.593 -9.794 1.00 . A A . 111 SER OG 1 1 5 9802 1 1 112 GLU C C 8.966 -1.782 -13.276 1.00 . A A . 112 GLU C 1 1 5 9803 1 1 112 GLU CA C 10.170 -2.021 -12.374 1.00 . A A . 112 GLU CA 1 1 5 9804 1 1 112 GLU CB C 9.839 -3.094 -11.337 1.00 . A A . 112 GLU CB 1 1 5 9805 1 1 112 GLU CD C 11.021 -4.898 -12.620 1.00 . A A . 112 GLU CD 1 1 5 9806 1 1 112 GLU CG C 10.857 -4.215 -11.280 1.00 . A A . 112 GLU CG 1 1 5 9807 1 1 112 GLU H H 10.218 -0.575 -10.834 1.00 . A A . 112 GLU H 1 1 5 9808 1 1 112 GLU HA H 10.996 -2.362 -12.981 1.00 . A A . 112 GLU HA 1 1 5 9809 1 1 112 GLU HB2 H 9.787 -2.633 -10.361 1.00 . A A . 112 GLU HB2 1 1 5 9810 1 1 112 GLU HB3 H 8.878 -3.523 -11.576 1.00 . A A . 112 GLU HB3 1 1 5 9811 1 1 112 GLU HG2 H 11.812 -3.807 -10.978 1.00 . A A . 112 GLU HG2 1 1 5 9812 1 1 112 GLU HG3 H 10.530 -4.947 -10.556 1.00 . A A . 112 GLU HG3 1 1 5 9813 1 1 112 GLU N N 10.577 -0.787 -11.722 1.00 . A A . 112 GLU N 1 1 5 9814 1 1 112 GLU O O 8.722 -2.535 -14.219 1.00 . A A . 112 GLU O 1 1 5 9815 1 1 112 GLU OE1 O 10.201 -5.782 -12.947 1.00 . A A . 112 GLU OE1 1 1 5 9816 1 1 112 GLU OE2 O 11.960 -4.543 -13.361 1.00 . A A . 112 GLU OE2 1 1 5 9817 1 1 113 GLY C C 5.915 -1.423 -13.508 1.00 . A A . 113 GLY C 1 1 5 9818 1 1 113 GLY CA C 7.026 -0.422 -13.753 1.00 . A A . 113 GLY CA 1 1 5 9819 1 1 113 GLY H H 8.474 -0.147 -12.233 1.00 . A A . 113 GLY H 1 1 5 9820 1 1 113 GLY HA2 H 6.677 0.564 -13.484 1.00 . A A . 113 GLY HA2 1 1 5 9821 1 1 113 GLY HA3 H 7.279 -0.431 -14.802 1.00 . A A . 113 GLY HA3 1 1 5 9822 1 1 113 GLY N N 8.215 -0.728 -12.981 1.00 . A A . 113 GLY N 1 1 5 9823 1 1 113 GLY O O 5.144 -1.744 -14.409 1.00 . A A . 113 GLY O 1 1 5 9824 1 1 114 ARG C C 3.656 -2.195 -11.236 1.00 . A A . 114 ARG C 1 1 5 9825 1 1 114 ARG CA C 4.820 -2.894 -11.922 1.00 . A A . 114 ARG CA 1 1 5 9826 1 1 114 ARG CB C 5.405 -3.974 -11.007 1.00 . A A . 114 ARG CB 1 1 5 9827 1 1 114 ARG CD C 7.060 -5.847 -10.724 1.00 . A A . 114 ARG CD 1 1 5 9828 1 1 114 ARG CG C 6.538 -4.759 -11.647 1.00 . A A . 114 ARG CG 1 1 5 9829 1 1 114 ARG CZ C 8.484 -7.836 -11.058 1.00 . A A . 114 ARG CZ 1 1 5 9830 1 1 114 ARG H H 6.483 -1.624 -11.607 1.00 . A A . 114 ARG H 1 1 5 9831 1 1 114 ARG HA H 4.464 -3.357 -12.830 1.00 . A A . 114 ARG HA 1 1 5 9832 1 1 114 ARG HB2 H 5.781 -3.506 -10.110 1.00 . A A . 114 ARG HB2 1 1 5 9833 1 1 114 ARG HB3 H 4.621 -4.667 -10.740 1.00 . A A . 114 ARG HB3 1 1 5 9834 1 1 114 ARG HD2 H 7.386 -5.392 -9.800 1.00 . A A . 114 ARG HD2 1 1 5 9835 1 1 114 ARG HD3 H 6.262 -6.545 -10.519 1.00 . A A . 114 ARG HD3 1 1 5 9836 1 1 114 ARG HE H 8.751 -6.072 -11.962 1.00 . A A . 114 ARG HE 1 1 5 9837 1 1 114 ARG HG2 H 6.177 -5.218 -12.555 1.00 . A A . 114 ARG HG2 1 1 5 9838 1 1 114 ARG HG3 H 7.345 -4.081 -11.881 1.00 . A A . 114 ARG HG3 1 1 5 9839 1 1 114 ARG HH11 H 6.959 -8.129 -9.743 1.00 . A A . 114 ARG HH11 1 1 5 9840 1 1 114 ARG HH12 H 8.001 -9.505 -10.010 1.00 . A A . 114 ARG HH12 1 1 5 9841 1 1 114 ARG HH21 H 10.079 -7.870 -12.305 1.00 . A A . 114 ARG HH21 1 1 5 9842 1 1 114 ARG HH22 H 9.758 -9.363 -11.471 1.00 . A A . 114 ARG HH22 1 1 5 9843 1 1 114 ARG N N 5.842 -1.924 -12.285 1.00 . A A . 114 ARG N 1 1 5 9844 1 1 114 ARG NE N 8.182 -6.568 -11.321 1.00 . A A . 114 ARG NE 1 1 5 9845 1 1 114 ARG NH1 N 7.755 -8.543 -10.205 1.00 . A A . 114 ARG NH1 1 1 5 9846 1 1 114 ARG NH2 N 9.524 -8.401 -11.658 1.00 . A A . 114 ARG NH2 1 1 5 9847 1 1 114 ARG O O 3.815 -1.098 -10.701 1.00 . A A . 114 ARG O 1 1 5 9848 1 1 115 ARG C C 1.357 -2.373 -9.137 1.00 . A A . 115 ARG C 1 1 5 9849 1 1 115 ARG CA C 1.305 -2.222 -10.655 1.00 . A A . 115 ARG CA 1 1 5 9850 1 1 115 ARG CB C 0.024 -2.848 -11.216 1.00 . A A . 115 ARG CB 1 1 5 9851 1 1 115 ARG CD C -1.005 -0.667 -11.923 1.00 . A A . 115 ARG CD 1 1 5 9852 1 1 115 ARG CG C -1.193 -1.937 -11.104 1.00 . A A . 115 ARG CG 1 1 5 9853 1 1 115 ARG CZ C -2.262 1.369 -12.548 1.00 . A A . 115 ARG CZ 1 1 5 9854 1 1 115 ARG H H 2.418 -3.704 -11.678 1.00 . A A . 115 ARG H 1 1 5 9855 1 1 115 ARG HA H 1.316 -1.170 -10.896 1.00 . A A . 115 ARG HA 1 1 5 9856 1 1 115 ARG HB2 H 0.177 -3.082 -12.260 1.00 . A A . 115 ARG HB2 1 1 5 9857 1 1 115 ARG HB3 H -0.184 -3.760 -10.678 1.00 . A A . 115 ARG HB3 1 1 5 9858 1 1 115 ARG HD2 H -0.135 -0.143 -11.553 1.00 . A A . 115 ARG HD2 1 1 5 9859 1 1 115 ARG HD3 H -0.843 -0.942 -12.955 1.00 . A A . 115 ARG HD3 1 1 5 9860 1 1 115 ARG HE H -2.900 -0.026 -11.255 1.00 . A A . 115 ARG HE 1 1 5 9861 1 1 115 ARG HG2 H -2.062 -2.464 -11.467 1.00 . A A . 115 ARG HG2 1 1 5 9862 1 1 115 ARG HG3 H -1.336 -1.671 -10.067 1.00 . A A . 115 ARG HG3 1 1 5 9863 1 1 115 ARG HH11 H -0.444 1.175 -13.443 1.00 . A A . 115 ARG HH11 1 1 5 9864 1 1 115 ARG HH12 H -1.356 2.587 -13.903 1.00 . A A . 115 ARG HH12 1 1 5 9865 1 1 115 ARG HH21 H -4.094 1.863 -11.805 1.00 . A A . 115 ARG HH21 1 1 5 9866 1 1 115 ARG HH22 H -3.427 2.987 -12.962 1.00 . A A . 115 ARG HH22 1 1 5 9867 1 1 115 ARG N N 2.486 -2.823 -11.255 1.00 . A A . 115 ARG N 1 1 5 9868 1 1 115 ARG NE N -2.160 0.234 -11.849 1.00 . A A . 115 ARG NE 1 1 5 9869 1 1 115 ARG NH1 N -1.275 1.743 -13.356 1.00 . A A . 115 ARG NH1 1 1 5 9870 1 1 115 ARG NH2 N -3.343 2.134 -12.427 1.00 . A A . 115 ARG NH2 1 1 5 9871 1 1 115 ARG O O 0.894 -3.373 -8.572 1.00 . A A . 115 ARG O 1 1 5 9872 1 1 116 VAL C C 1.121 -0.411 -6.418 1.00 . A A . 116 VAL C 1 1 5 9873 1 1 116 VAL CA C 2.105 -1.388 -7.048 1.00 . A A . 116 VAL CA 1 1 5 9874 1 1 116 VAL CB C 3.553 -1.035 -6.618 1.00 . A A . 116 VAL CB 1 1 5 9875 1 1 116 VAL CG1 C 4.025 0.252 -7.282 1.00 . A A . 116 VAL CG1 1 1 5 9876 1 1 116 VAL CG2 C 3.662 -0.926 -5.101 1.00 . A A . 116 VAL CG2 1 1 5 9877 1 1 116 VAL H H 2.351 -0.651 -9.006 1.00 . A A . 116 VAL H 1 1 5 9878 1 1 116 VAL HA H 1.882 -2.384 -6.691 1.00 . A A . 116 VAL HA 1 1 5 9879 1 1 116 VAL HB H 4.202 -1.835 -6.943 1.00 . A A . 116 VAL HB 1 1 5 9880 1 1 116 VAL HG11 H 5.031 0.476 -6.959 1.00 . A A . 116 VAL HG11 1 1 5 9881 1 1 116 VAL HG12 H 4.010 0.130 -8.355 1.00 . A A . 116 VAL HG12 1 1 5 9882 1 1 116 VAL HG13 H 3.369 1.063 -7.002 1.00 . A A . 116 VAL HG13 1 1 5 9883 1 1 116 VAL HG21 H 3.372 -1.863 -4.652 1.00 . A A . 116 VAL HG21 1 1 5 9884 1 1 116 VAL HG22 H 4.682 -0.696 -4.830 1.00 . A A . 116 VAL HG22 1 1 5 9885 1 1 116 VAL HG23 H 3.011 -0.140 -4.749 1.00 . A A . 116 VAL HG23 1 1 5 9886 1 1 116 VAL N N 1.969 -1.394 -8.492 1.00 . A A . 116 VAL N 1 1 5 9887 1 1 116 VAL O O 0.981 0.726 -6.868 1.00 . A A . 116 VAL O 1 1 5 9888 1 1 117 ALA C C 0.150 0.398 -3.352 1.00 . A A . 117 ALA C 1 1 5 9889 1 1 117 ALA CA C -0.499 -0.036 -4.655 1.00 . A A . 117 ALA CA 1 1 5 9890 1 1 117 ALA CB C -1.802 -0.774 -4.385 1.00 . A A . 117 ALA CB 1 1 5 9891 1 1 117 ALA H H 0.528 -1.817 -5.133 1.00 . A A . 117 ALA H 1 1 5 9892 1 1 117 ALA HA H -0.718 0.839 -5.252 1.00 . A A . 117 ALA HA 1 1 5 9893 1 1 117 ALA HB1 H -1.601 -1.654 -3.792 1.00 . A A . 117 ALA HB1 1 1 5 9894 1 1 117 ALA HB2 H -2.478 -0.125 -3.847 1.00 . A A . 117 ALA HB2 1 1 5 9895 1 1 117 ALA HB3 H -2.252 -1.066 -5.322 1.00 . A A . 117 ALA HB3 1 1 5 9896 1 1 117 ALA N N 0.417 -0.876 -5.401 1.00 . A A . 117 ALA N 1 1 5 9897 1 1 117 ALA O O 0.335 -0.411 -2.442 1.00 . A A . 117 ALA O 1 1 5 9898 1 1 118 LEU C C 0.103 2.706 -1.115 1.00 . A A . 118 LEU C 1 1 5 9899 1 1 118 LEU CA C 1.161 2.182 -2.078 1.00 . A A . 118 LEU CA 1 1 5 9900 1 1 118 LEU CB C 2.155 3.291 -2.435 1.00 . A A . 118 LEU CB 1 1 5 9901 1 1 118 LEU CD1 C 3.967 2.605 -0.852 1.00 . A A . 118 LEU CD1 1 1 5 9902 1 1 118 LEU CD2 C 3.890 4.951 -1.720 1.00 . A A . 118 LEU CD2 1 1 5 9903 1 1 118 LEU CG C 3.064 3.745 -1.295 1.00 . A A . 118 LEU CG 1 1 5 9904 1 1 118 LEU H H 0.382 2.259 -4.043 1.00 . A A . 118 LEU H 1 1 5 9905 1 1 118 LEU HA H 1.693 1.372 -1.603 1.00 . A A . 118 LEU HA 1 1 5 9906 1 1 118 LEU HB2 H 2.778 2.939 -3.244 1.00 . A A . 118 LEU HB2 1 1 5 9907 1 1 118 LEU HB3 H 1.597 4.148 -2.782 1.00 . A A . 118 LEU HB3 1 1 5 9908 1 1 118 LEU HD11 H 4.570 2.278 -1.686 1.00 . A A . 118 LEU HD11 1 1 5 9909 1 1 118 LEU HD12 H 4.610 2.942 -0.054 1.00 . A A . 118 LEU HD12 1 1 5 9910 1 1 118 LEU HD13 H 3.362 1.782 -0.502 1.00 . A A . 118 LEU HD13 1 1 5 9911 1 1 118 LEU HD21 H 4.535 5.249 -0.907 1.00 . A A . 118 LEU HD21 1 1 5 9912 1 1 118 LEU HD22 H 4.490 4.691 -2.580 1.00 . A A . 118 LEU HD22 1 1 5 9913 1 1 118 LEU HD23 H 3.230 5.766 -1.974 1.00 . A A . 118 LEU HD23 1 1 5 9914 1 1 118 LEU HG H 2.454 4.035 -0.451 1.00 . A A . 118 LEU HG 1 1 5 9915 1 1 118 LEU N N 0.530 1.661 -3.274 1.00 . A A . 118 LEU N 1 1 5 9916 1 1 118 LEU O O -0.337 3.851 -1.222 1.00 . A A . 118 LEU O 1 1 5 9917 1 1 119 ALA C C -0.652 2.868 1.984 1.00 . A A . 119 ALA C 1 1 5 9918 1 1 119 ALA CA C -1.323 2.223 0.784 1.00 . A A . 119 ALA CA 1 1 5 9919 1 1 119 ALA CB C -2.135 1.007 1.204 1.00 . A A . 119 ALA CB 1 1 5 9920 1 1 119 ALA H H 0.065 0.950 -0.171 1.00 . A A . 119 ALA H 1 1 5 9921 1 1 119 ALA HA H -1.992 2.939 0.328 1.00 . A A . 119 ALA HA 1 1 5 9922 1 1 119 ALA HB1 H -2.589 0.559 0.332 1.00 . A A . 119 ALA HB1 1 1 5 9923 1 1 119 ALA HB2 H -1.487 0.288 1.682 1.00 . A A . 119 ALA HB2 1 1 5 9924 1 1 119 ALA HB3 H -2.907 1.311 1.895 1.00 . A A . 119 ALA HB3 1 1 5 9925 1 1 119 ALA N N -0.321 1.852 -0.200 1.00 . A A . 119 ALA N 1 1 5 9926 1 1 119 ALA O O -0.055 2.189 2.819 1.00 . A A . 119 ALA O 1 1 5 9927 1 1 120 MET C C -1.024 5.410 4.161 1.00 . A A . 120 MET C 1 1 5 9928 1 1 120 MET CA C -0.054 4.927 3.099 1.00 . A A . 120 MET CA 1 1 5 9929 1 1 120 MET CB C 0.699 6.122 2.512 1.00 . A A . 120 MET CB 1 1 5 9930 1 1 120 MET CE C 4.654 4.966 1.937 1.00 . A A . 120 MET CE 1 1 5 9931 1 1 120 MET CG C 2.002 5.756 1.824 1.00 . A A . 120 MET CG 1 1 5 9932 1 1 120 MET H H -1.283 4.667 1.397 1.00 . A A . 120 MET H 1 1 5 9933 1 1 120 MET HA H 0.660 4.262 3.561 1.00 . A A . 120 MET HA 1 1 5 9934 1 1 120 MET HB2 H 0.064 6.613 1.790 1.00 . A A . 120 MET HB2 1 1 5 9935 1 1 120 MET HB3 H 0.924 6.815 3.309 1.00 . A A . 120 MET HB3 1 1 5 9936 1 1 120 MET HE1 H 4.936 5.980 1.696 1.00 . A A . 120 MET HE1 1 1 5 9937 1 1 120 MET HE2 H 4.459 4.421 1.026 1.00 . A A . 120 MET HE2 1 1 5 9938 1 1 120 MET HE3 H 5.457 4.488 2.479 1.00 . A A . 120 MET HE3 1 1 5 9939 1 1 120 MET HG2 H 1.790 5.068 1.018 1.00 . A A . 120 MET HG2 1 1 5 9940 1 1 120 MET HG3 H 2.447 6.654 1.421 1.00 . A A . 120 MET HG3 1 1 5 9941 1 1 120 MET N N -0.734 4.183 2.055 1.00 . A A . 120 MET N 1 1 5 9942 1 1 120 MET O O -1.935 6.188 3.879 1.00 . A A . 120 MET O 1 1 5 9943 1 1 120 MET SD S 3.178 4.982 2.949 1.00 . A A . 120 MET SD 1 1 5 9944 1 1 121 ILE C C -0.654 6.432 7.251 1.00 . A A . 121 ILE C 1 1 5 9945 1 1 121 ILE CA C -1.550 5.444 6.522 1.00 . A A . 121 ILE CA 1 1 5 9946 1 1 121 ILE CB C -1.997 4.318 7.480 1.00 . A A . 121 ILE CB 1 1 5 9947 1 1 121 ILE CD1 C -3.332 2.144 7.583 1.00 . A A . 121 ILE CD1 1 1 5 9948 1 1 121 ILE CG1 C -2.857 3.298 6.726 1.00 . A A . 121 ILE CG1 1 1 5 9949 1 1 121 ILE CG2 C -2.764 4.899 8.660 1.00 . A A . 121 ILE CG2 1 1 5 9950 1 1 121 ILE H H -0.152 4.231 5.513 1.00 . A A . 121 ILE H 1 1 5 9951 1 1 121 ILE HA H -2.429 5.963 6.161 1.00 . A A . 121 ILE HA 1 1 5 9952 1 1 121 ILE HB H -1.115 3.825 7.860 1.00 . A A . 121 ILE HB 1 1 5 9953 1 1 121 ILE HD11 H -3.940 1.480 6.988 1.00 . A A . 121 ILE HD11 1 1 5 9954 1 1 121 ILE HD12 H -2.478 1.606 7.967 1.00 . A A . 121 ILE HD12 1 1 5 9955 1 1 121 ILE HD13 H -3.917 2.525 8.407 1.00 . A A . 121 ILE HD13 1 1 5 9956 1 1 121 ILE HG12 H -3.730 3.796 6.332 1.00 . A A . 121 ILE HG12 1 1 5 9957 1 1 121 ILE HG13 H -2.283 2.888 5.908 1.00 . A A . 121 ILE HG13 1 1 5 9958 1 1 121 ILE HG21 H -3.639 5.420 8.299 1.00 . A A . 121 ILE HG21 1 1 5 9959 1 1 121 ILE HG22 H -3.067 4.101 9.323 1.00 . A A . 121 ILE HG22 1 1 5 9960 1 1 121 ILE HG23 H -2.131 5.590 9.197 1.00 . A A . 121 ILE HG23 1 1 5 9961 1 1 121 ILE N N -0.824 4.935 5.377 1.00 . A A . 121 ILE N 1 1 5 9962 1 1 121 ILE O O 0.198 6.049 8.061 1.00 . A A . 121 ILE O 1 1 5 9963 1 1 122 VAL C C -0.484 9.361 8.685 1.00 . A A . 122 VAL C 1 1 5 9964 1 1 122 VAL CA C 0.063 8.741 7.408 1.00 . A A . 122 VAL CA 1 1 5 9965 1 1 122 VAL CB C 0.267 9.845 6.349 1.00 . A A . 122 VAL CB 1 1 5 9966 1 1 122 VAL CG1 C 1.261 10.886 6.836 1.00 . A A . 122 VAL CG1 1 1 5 9967 1 1 122 VAL CG2 C 0.726 9.241 5.030 1.00 . A A . 122 VAL CG2 1 1 5 9968 1 1 122 VAL H H -1.560 7.944 6.316 1.00 . A A . 122 VAL H 1 1 5 9969 1 1 122 VAL HA H 1.024 8.295 7.620 1.00 . A A . 122 VAL HA 1 1 5 9970 1 1 122 VAL HB H -0.681 10.336 6.184 1.00 . A A . 122 VAL HB 1 1 5 9971 1 1 122 VAL HG11 H 1.375 11.654 6.085 1.00 . A A . 122 VAL HG11 1 1 5 9972 1 1 122 VAL HG12 H 0.896 11.330 7.751 1.00 . A A . 122 VAL HG12 1 1 5 9973 1 1 122 VAL HG13 H 2.215 10.416 7.020 1.00 . A A . 122 VAL HG13 1 1 5 9974 1 1 122 VAL HG21 H 1.665 8.728 5.175 1.00 . A A . 122 VAL HG21 1 1 5 9975 1 1 122 VAL HG22 H -0.017 8.541 4.678 1.00 . A A . 122 VAL HG22 1 1 5 9976 1 1 122 VAL HG23 H 0.853 10.028 4.300 1.00 . A A . 122 VAL HG23 1 1 5 9977 1 1 122 VAL N N -0.817 7.699 6.914 1.00 . A A . 122 VAL N 1 1 5 9978 1 1 122 VAL O O -1.562 9.960 8.689 1.00 . A A . 122 VAL O 1 1 5 9979 1 1 123 GLY C C 0.833 9.437 12.140 1.00 . A A . 123 GLY C 1 1 5 9980 1 1 123 GLY CA C -0.140 9.774 11.032 1.00 . A A . 123 GLY CA 1 1 5 9981 1 1 123 GLY H H 1.090 8.683 9.709 1.00 . A A . 123 GLY H 1 1 5 9982 1 1 123 GLY HA2 H -0.198 10.847 10.930 1.00 . A A . 123 GLY HA2 1 1 5 9983 1 1 123 GLY HA3 H -1.115 9.393 11.296 1.00 . A A . 123 GLY HA3 1 1 5 9984 1 1 123 GLY N N 0.259 9.202 9.768 1.00 . A A . 123 GLY N 1 1 5 9985 1 1 123 GLY O O 1.806 8.711 11.921 1.00 . A A . 123 GLY O 1 1 5 9986 1 1 124 GLY C C 0.795 8.616 15.356 1.00 . A A . 124 GLY C 1 1 5 9987 1 1 124 GLY CA C 1.414 9.675 14.470 1.00 . A A . 124 GLY CA 1 1 5 9988 1 1 124 GLY H H -0.192 10.568 13.426 1.00 . A A . 124 GLY H 1 1 5 9989 1 1 124 GLY HA2 H 2.376 9.328 14.123 1.00 . A A . 124 GLY HA2 1 1 5 9990 1 1 124 GLY HA3 H 1.552 10.579 15.046 1.00 . A A . 124 GLY HA3 1 1 5 9991 1 1 124 GLY N N 0.578 9.969 13.325 1.00 . A A . 124 GLY N 1 1 5 9992 1 1 124 GLY O O -0.215 8.863 16.014 1.00 . A A . 124 GLY O 1 1 5 9993 1 1 125 LEU C C 1.499 6.303 17.537 1.00 . A A . 125 LEU C 1 1 5 9994 1 1 125 LEU CA C 0.869 6.320 16.151 1.00 . A A . 125 LEU CA 1 1 5 9995 1 1 125 LEU CB C 1.122 4.975 15.452 1.00 . A A . 125 LEU CB 1 1 5 9996 1 1 125 LEU CD1 C -1.152 5.052 14.380 1.00 . A A . 125 LEU CD1 1 1 5 9997 1 1 125 LEU CD2 C 0.889 5.487 12.990 1.00 . A A . 125 LEU CD2 1 1 5 9998 1 1 125 LEU CG C 0.316 4.716 14.170 1.00 . A A . 125 LEU CG 1 1 5 9999 1 1 125 LEU H H 2.205 7.301 14.827 1.00 . A A . 125 LEU H 1 1 5 10000 1 1 125 LEU HA H -0.196 6.464 16.258 1.00 . A A . 125 LEU HA 1 1 5 10001 1 1 125 LEU HB2 H 2.171 4.919 15.204 1.00 . A A . 125 LEU HB2 1 1 5 10002 1 1 125 LEU HB3 H 0.896 4.187 16.153 1.00 . A A . 125 LEU HB3 1 1 5 10003 1 1 125 LEU HD11 H -1.703 4.843 13.474 1.00 . A A . 125 LEU HD11 1 1 5 10004 1 1 125 LEU HD12 H -1.547 4.452 15.186 1.00 . A A . 125 LEU HD12 1 1 5 10005 1 1 125 LEU HD13 H -1.250 6.099 14.629 1.00 . A A . 125 LEU HD13 1 1 5 10006 1 1 125 LEU HD21 H 1.903 5.163 12.807 1.00 . A A . 125 LEU HD21 1 1 5 10007 1 1 125 LEU HD22 H 0.288 5.299 12.112 1.00 . A A . 125 LEU HD22 1 1 5 10008 1 1 125 LEU HD23 H 0.883 6.544 13.211 1.00 . A A . 125 LEU HD23 1 1 5 10009 1 1 125 LEU HG H 0.377 3.662 13.935 1.00 . A A . 125 LEU HG 1 1 5 10010 1 1 125 LEU N N 1.388 7.432 15.366 1.00 . A A . 125 LEU N 1 1 5 10011 1 1 125 LEU O O 1.039 5.588 18.429 1.00 . A A . 125 LEU O 1 1 5 10012 1 1 126 GLU C C 2.301 7.687 20.077 1.00 . A A . 126 GLU C 1 1 5 10013 1 1 126 GLU CA C 3.247 7.202 18.986 1.00 . A A . 126 GLU CA 1 1 5 10014 1 1 126 GLU CB C 4.416 8.178 18.874 1.00 . A A . 126 GLU CB 1 1 5 10015 1 1 126 GLU CD C 6.394 8.978 17.561 1.00 . A A . 126 GLU CD 1 1 5 10016 1 1 126 GLU CG C 5.352 7.896 17.717 1.00 . A A . 126 GLU CG 1 1 5 10017 1 1 126 GLU H H 2.877 7.621 16.945 1.00 . A A . 126 GLU H 1 1 5 10018 1 1 126 GLU HA H 3.623 6.225 19.249 1.00 . A A . 126 GLU HA 1 1 5 10019 1 1 126 GLU HB2 H 4.022 9.176 18.751 1.00 . A A . 126 GLU HB2 1 1 5 10020 1 1 126 GLU HB3 H 4.989 8.140 19.789 1.00 . A A . 126 GLU HB3 1 1 5 10021 1 1 126 GLU HG2 H 5.850 6.954 17.891 1.00 . A A . 126 GLU HG2 1 1 5 10022 1 1 126 GLU HG3 H 4.773 7.837 16.806 1.00 . A A . 126 GLU HG3 1 1 5 10023 1 1 126 GLU N N 2.551 7.099 17.707 1.00 . A A . 126 GLU N 1 1 5 10024 1 1 126 GLU O O 2.333 7.192 21.205 1.00 . A A . 126 GLU O 1 1 5 10025 1 1 126 GLU OE1 O 6.089 10.149 17.875 1.00 . A A . 126 GLU OE1 1 1 5 10026 1 1 126 GLU OE2 O 7.513 8.675 17.103 1.00 . A A . 126 GLU OE2 1 1 5 10027 1 1 127 HIS C C 1.266 9.987 21.773 1.00 . A A . 127 HIS C 1 1 5 10028 1 1 127 HIS CA C 0.509 9.266 20.653 1.00 . A A . 127 HIS CA 1 1 5 10029 1 1 127 HIS CB C -0.424 8.181 21.221 1.00 . A A . 127 HIS CB 1 1 5 10030 1 1 127 HIS CD2 C -2.803 9.196 21.412 1.00 . A A . 127 HIS CD2 1 1 5 10031 1 1 127 HIS CE1 C -2.967 9.218 23.594 1.00 . A A . 127 HIS CE1 1 1 5 10032 1 1 127 HIS CG C -1.645 8.709 21.914 1.00 . A A . 127 HIS CG 1 1 5 10033 1 1 127 HIS H H 1.492 8.995 18.796 1.00 . A A . 127 HIS H 1 1 5 10034 1 1 127 HIS HA H -0.079 9.990 20.107 1.00 . A A . 127 HIS HA 1 1 5 10035 1 1 127 HIS HB2 H -0.756 7.547 20.414 1.00 . A A . 127 HIS HB2 1 1 5 10036 1 1 127 HIS HB3 H 0.127 7.585 21.933 1.00 . A A . 127 HIS HB3 1 1 5 10037 1 1 127 HIS HD1 H -1.093 8.455 23.938 1.00 . A A . 127 HIS HD1 1 1 5 10038 1 1 127 HIS HD2 H -3.048 9.315 20.368 1.00 . A A . 127 HIS HD2 1 1 5 10039 1 1 127 HIS HE1 H -3.350 9.350 24.595 1.00 . A A . 127 HIS HE1 1 1 5 10040 1 1 127 HIS HE2 H -4.582 9.677 22.419 1.00 . A A . 127 HIS HE2 1 1 5 10041 1 1 127 HIS N N 1.464 8.667 19.720 1.00 . A A . 127 HIS N 1 1 5 10042 1 1 127 HIS ND1 N -1.780 8.739 23.282 1.00 . A A . 127 HIS ND1 1 1 5 10043 1 1 127 HIS NE2 N -3.610 9.505 22.478 1.00 . A A . 127 HIS NE2 1 1 5 10044 1 1 127 HIS O O 0.759 10.165 22.878 1.00 . A A . 127 HIS O 1 1 5 10045 1 1 128 HIS C C 2.966 12.511 22.686 1.00 . A A . 128 HIS C 1 1 5 10046 1 1 128 HIS CA C 3.348 11.051 22.452 1.00 . A A . 128 HIS CA 1 1 5 10047 1 1 128 HIS CB C 4.811 10.946 22.008 1.00 . A A . 128 HIS CB 1 1 5 10048 1 1 128 HIS CD2 C 5.990 10.804 24.310 1.00 . A A . 128 HIS CD2 1 1 5 10049 1 1 128 HIS CE1 C 7.440 12.418 24.036 1.00 . A A . 128 HIS CE1 1 1 5 10050 1 1 128 HIS CG C 5.794 11.319 23.076 1.00 . A A . 128 HIS CG 1 1 5 10051 1 1 128 HIS H H 2.797 10.342 20.533 1.00 . A A . 128 HIS H 1 1 5 10052 1 1 128 HIS HA H 3.227 10.509 23.377 1.00 . A A . 128 HIS HA 1 1 5 10053 1 1 128 HIS HB2 H 5.016 9.929 21.708 1.00 . A A . 128 HIS HB2 1 1 5 10054 1 1 128 HIS HB3 H 4.970 11.602 21.163 1.00 . A A . 128 HIS HB3 1 1 5 10055 1 1 128 HIS HD1 H 6.833 12.905 22.141 1.00 . A A . 128 HIS HD1 1 1 5 10056 1 1 128 HIS HD2 H 5.438 9.988 24.757 1.00 . A A . 128 HIS HD2 1 1 5 10057 1 1 128 HIS HE1 H 8.242 13.120 24.210 1.00 . A A . 128 HIS HE1 1 1 5 10058 1 1 128 HIS HE2 H 7.230 11.496 25.855 1.00 . A A . 128 HIS HE2 1 1 5 10059 1 1 128 HIS N N 2.478 10.433 21.458 1.00 . A A . 128 HIS N 1 1 5 10060 1 1 128 HIS ND1 N 6.720 12.329 22.934 1.00 . A A . 128 HIS ND1 1 1 5 10061 1 1 128 HIS NE2 N 7.018 11.504 24.888 1.00 . A A . 128 HIS NE2 1 1 5 10062 1 1 128 HIS O O 3.467 13.159 23.605 1.00 . A A . 128 HIS O 1 1 5 10063 1 1 129 HIS C C 0.197 14.408 22.566 1.00 . A A . 129 HIS C 1 1 5 10064 1 1 129 HIS CA C 1.610 14.396 22.004 1.00 . A A . 129 HIS CA 1 1 5 10065 1 1 129 HIS CB C 1.651 15.139 20.663 1.00 . A A . 129 HIS CB 1 1 5 10066 1 1 129 HIS CD2 C 0.235 17.317 20.783 1.00 . A A . 129 HIS CD2 1 1 5 10067 1 1 129 HIS CE1 C 1.872 18.744 21.048 1.00 . A A . 129 HIS CE1 1 1 5 10068 1 1 129 HIS CG C 1.391 16.613 20.788 1.00 . A A . 129 HIS CG 1 1 5 10069 1 1 129 HIS H H 1.718 12.474 21.130 1.00 . A A . 129 HIS H 1 1 5 10070 1 1 129 HIS HA H 2.267 14.894 22.703 1.00 . A A . 129 HIS HA 1 1 5 10071 1 1 129 HIS HB2 H 2.626 15.010 20.217 1.00 . A A . 129 HIS HB2 1 1 5 10072 1 1 129 HIS HB3 H 0.901 14.722 20.006 1.00 . A A . 129 HIS HB3 1 1 5 10073 1 1 129 HIS HD1 H 3.364 17.337 20.997 1.00 . A A . 129 HIS HD1 1 1 5 10074 1 1 129 HIS HD2 H -0.761 16.911 20.669 1.00 . A A . 129 HIS HD2 1 1 5 10075 1 1 129 HIS HE1 H 2.424 19.662 21.184 1.00 . A A . 129 HIS HE1 1 1 5 10076 1 1 129 HIS HE2 H -0.072 19.340 21.248 1.00 . A A . 129 HIS HE2 1 1 5 10077 1 1 129 HIS N N 2.077 13.028 21.852 1.00 . A A . 129 HIS N 1 1 5 10078 1 1 129 HIS ND1 N 2.395 17.538 20.953 1.00 . A A . 129 HIS ND1 1 1 5 10079 1 1 129 HIS NE2 N 0.560 18.641 20.950 1.00 . A A . 129 HIS NE2 1 1 5 10080 1 1 129 HIS O O -0.682 13.711 22.059 1.00 . A A . 129 HIS O 1 1 5 10081 1 1 130 HIS C C -2.341 15.830 23.198 1.00 . A A . 130 HIS C 1 1 5 10082 1 1 130 HIS CA C -1.314 15.368 24.234 1.00 . A A . 130 HIS CA 1 1 5 10083 1 1 130 HIS CB C -1.218 16.385 25.384 1.00 . A A . 130 HIS CB 1 1 5 10084 1 1 130 HIS CD2 C -3.371 17.798 25.734 1.00 . A A . 130 HIS CD2 1 1 5 10085 1 1 130 HIS CE1 C -4.264 16.638 27.359 1.00 . A A . 130 HIS CE1 1 1 5 10086 1 1 130 HIS CG C -2.537 16.763 25.999 1.00 . A A . 130 HIS CG 1 1 5 10087 1 1 130 HIS H H 0.776 15.649 24.019 1.00 . A A . 130 HIS H 1 1 5 10088 1 1 130 HIS HA H -1.627 14.416 24.632 1.00 . A A . 130 HIS HA 1 1 5 10089 1 1 130 HIS HB2 H -0.600 15.969 26.165 1.00 . A A . 130 HIS HB2 1 1 5 10090 1 1 130 HIS HB3 H -0.754 17.287 25.013 1.00 . A A . 130 HIS HB3 1 1 5 10091 1 1 130 HIS HD1 H -2.757 15.244 27.453 1.00 . A A . 130 HIS HD1 1 1 5 10092 1 1 130 HIS HD2 H -3.225 18.560 24.982 1.00 . A A . 130 HIS HD2 1 1 5 10093 1 1 130 HIS HE1 H -4.941 16.300 28.130 1.00 . A A . 130 HIS HE1 1 1 5 10094 1 1 130 HIS HE2 H -5.074 18.432 26.786 1.00 . A A . 130 HIS HE2 1 1 5 10095 1 1 130 HIS N N 0.000 15.188 23.622 1.00 . A A . 130 HIS N 1 1 5 10096 1 1 130 HIS ND1 N -3.126 16.057 27.023 1.00 . A A . 130 HIS ND1 1 1 5 10097 1 1 130 HIS NE2 N -4.436 17.698 26.594 1.00 . A A . 130 HIS NE2 1 1 5 10098 1 1 130 HIS O O -2.263 16.948 22.686 1.00 . A A . 130 HIS O 1 1 5 10099 1 1 131 HIS C C -5.536 15.892 22.650 1.00 . A A . 131 HIS C 1 1 5 10100 1 1 131 HIS CA C -4.340 15.277 21.933 1.00 . A A . 131 HIS CA 1 1 5 10101 1 1 131 HIS CB C -4.767 14.013 21.169 1.00 . A A . 131 HIS CB 1 1 5 10102 1 1 131 HIS CD2 C -7.067 14.414 20.013 1.00 . A A . 131 HIS CD2 1 1 5 10103 1 1 131 HIS CE1 C -6.354 14.628 17.955 1.00 . A A . 131 HIS CE1 1 1 5 10104 1 1 131 HIS CG C -5.717 14.272 20.032 1.00 . A A . 131 HIS CG 1 1 5 10105 1 1 131 HIS H H -3.303 14.087 23.352 1.00 . A A . 131 HIS H 1 1 5 10106 1 1 131 HIS HA H -3.942 15.997 21.233 1.00 . A A . 131 HIS HA 1 1 5 10107 1 1 131 HIS HB2 H -3.889 13.535 20.761 1.00 . A A . 131 HIS HB2 1 1 5 10108 1 1 131 HIS HB3 H -5.250 13.334 21.857 1.00 . A A . 131 HIS HB3 1 1 5 10109 1 1 131 HIS HD1 H -4.373 14.355 18.400 1.00 . A A . 131 HIS HD1 1 1 5 10110 1 1 131 HIS HD2 H -7.728 14.365 20.866 1.00 . A A . 131 HIS HD2 1 1 5 10111 1 1 131 HIS HE1 H -6.332 14.775 16.885 1.00 . A A . 131 HIS HE1 1 1 5 10112 1 1 131 HIS HE2 H -8.325 14.958 18.416 1.00 . A A . 131 HIS HE2 1 1 5 10113 1 1 131 HIS N N -3.295 14.962 22.899 1.00 . A A . 131 HIS N 1 1 5 10114 1 1 131 HIS ND1 N -5.306 14.412 18.725 1.00 . A A . 131 HIS ND1 1 1 5 10115 1 1 131 HIS NE2 N -7.436 14.635 18.709 1.00 . A A . 131 HIS NE2 1 1 5 10116 1 1 131 HIS O O -5.850 15.509 23.778 1.00 . A A . 131 HIS O 1 1 5 10117 1 1 132 HIS C C -8.610 16.690 22.286 1.00 . A A . 132 HIS C 1 1 5 10118 1 1 132 HIS CA C -7.355 17.500 22.582 1.00 . A A . 132 HIS CA 1 1 5 10119 1 1 132 HIS CB C -7.510 18.925 22.038 1.00 . A A . 132 HIS CB 1 1 5 10120 1 1 132 HIS CD2 C -5.837 20.151 23.587 1.00 . A A . 132 HIS CD2 1 1 5 10121 1 1 132 HIS CE1 C -4.726 21.257 22.061 1.00 . A A . 132 HIS CE1 1 1 5 10122 1 1 132 HIS CG C -6.373 19.832 22.387 1.00 . A A . 132 HIS CG 1 1 5 10123 1 1 132 HIS H H -5.892 17.111 21.100 1.00 . A A . 132 HIS H 1 1 5 10124 1 1 132 HIS HA H -7.213 17.543 23.651 1.00 . A A . 132 HIS HA 1 1 5 10125 1 1 132 HIS HB2 H -7.584 18.887 20.962 1.00 . A A . 132 HIS HB2 1 1 5 10126 1 1 132 HIS HB3 H -8.415 19.359 22.441 1.00 . A A . 132 HIS HB3 1 1 5 10127 1 1 132 HIS HD1 H -5.803 20.536 20.470 1.00 . A A . 132 HIS HD1 1 1 5 10128 1 1 132 HIS HD2 H -6.157 19.777 24.549 1.00 . A A . 132 HIS HD2 1 1 5 10129 1 1 132 HIS HE1 H -4.013 21.912 21.581 1.00 . A A . 132 HIS HE1 1 1 5 10130 1 1 132 HIS HE2 H -4.388 21.594 24.054 1.00 . A A . 132 HIS HE2 1 1 5 10131 1 1 132 HIS N N -6.190 16.846 22.001 1.00 . A A . 132 HIS N 1 1 5 10132 1 1 132 HIS ND1 N -5.653 20.544 21.450 1.00 . A A . 132 HIS ND1 1 1 5 10133 1 1 132 HIS NE2 N -4.817 21.037 23.359 1.00 . A A . 132 HIS NE2 1 1 5 10134 1 1 132 HIS O O -9.266 16.960 21.261 1.00 . A A . 132 HIS O 1 1 5 10135 1 1 132 HIS OXT O -8.924 15.774 23.070 1.00 . A A . 132 HIS OXT 1 1 6 10136 1 1 1 MET C C -9.694 25.126 -28.923 1.00 . A A . 1 MET C 1 1 6 10137 1 1 1 MET CA C -10.661 25.362 -27.771 1.00 . A A . 1 MET CA 1 1 6 10138 1 1 1 MET CB C -9.916 25.219 -26.441 1.00 . A A . 1 MET CB 1 1 6 10139 1 1 1 MET CE C -11.024 25.998 -22.498 1.00 . A A . 1 MET CE 1 1 6 10140 1 1 1 MET CG C -10.728 25.630 -25.225 1.00 . A A . 1 MET CG 1 1 6 10141 1 1 1 MET H1 H -12.402 24.505 -27.010 1.00 . A A . 1 MET H1 1 1 6 10142 1 1 1 MET H2 H -11.421 23.430 -27.874 1.00 . A A . 1 MET H2 1 1 6 10143 1 1 1 MET H3 H -12.350 24.581 -28.703 1.00 . A A . 1 MET H3 1 1 6 10144 1 1 1 MET HA H -11.061 26.363 -27.849 1.00 . A A . 1 MET HA 1 1 6 10145 1 1 1 MET HB2 H -9.626 24.186 -26.317 1.00 . A A . 1 MET HB2 1 1 6 10146 1 1 1 MET HB3 H -9.027 25.829 -26.475 1.00 . A A . 1 MET HB3 1 1 6 10147 1 1 1 MET HE1 H -11.925 25.405 -22.559 1.00 . A A . 1 MET HE1 1 1 6 10148 1 1 1 MET HE2 H -11.255 27.029 -22.719 1.00 . A A . 1 MET HE2 1 1 6 10149 1 1 1 MET HE3 H -10.614 25.926 -21.501 1.00 . A A . 1 MET HE3 1 1 6 10150 1 1 1 MET HG2 H -10.983 26.676 -25.316 1.00 . A A . 1 MET HG2 1 1 6 10151 1 1 1 MET HG3 H -11.631 25.040 -25.195 1.00 . A A . 1 MET HG3 1 1 6 10152 1 1 1 MET N N -11.785 24.405 -27.841 1.00 . A A . 1 MET N 1 1 6 10153 1 1 1 MET O O -9.566 24.003 -29.413 1.00 . A A . 1 MET O 1 1 6 10154 1 1 1 MET SD S -9.826 25.389 -23.682 1.00 . A A . 1 MET SD 1 1 6 10155 1 1 2 PRO C C -6.763 25.287 -29.876 1.00 . A A . 2 PRO C 1 1 6 10156 1 1 2 PRO CA C -7.965 26.066 -30.405 1.00 . A A . 2 PRO CA 1 1 6 10157 1 1 2 PRO CB C -7.569 27.519 -30.699 1.00 . A A . 2 PRO CB 1 1 6 10158 1 1 2 PRO CD C -9.242 27.583 -28.995 1.00 . A A . 2 PRO CD 1 1 6 10159 1 1 2 PRO CG C -8.675 28.354 -30.149 1.00 . A A . 2 PRO CG 1 1 6 10160 1 1 2 PRO HA H -8.332 25.596 -31.306 1.00 . A A . 2 PRO HA 1 1 6 10161 1 1 2 PRO HB2 H -6.630 27.741 -30.213 1.00 . A A . 2 PRO HB2 1 1 6 10162 1 1 2 PRO HB3 H -7.467 27.656 -31.765 1.00 . A A . 2 PRO HB3 1 1 6 10163 1 1 2 PRO HD2 H -8.709 27.818 -28.084 1.00 . A A . 2 PRO HD2 1 1 6 10164 1 1 2 PRO HD3 H -10.297 27.788 -28.882 1.00 . A A . 2 PRO HD3 1 1 6 10165 1 1 2 PRO HG2 H -8.286 29.303 -29.811 1.00 . A A . 2 PRO HG2 1 1 6 10166 1 1 2 PRO HG3 H -9.432 28.506 -30.905 1.00 . A A . 2 PRO HG3 1 1 6 10167 1 1 2 PRO N N -9.019 26.186 -29.391 1.00 . A A . 2 PRO N 1 1 6 10168 1 1 2 PRO O O -6.153 24.492 -30.593 1.00 . A A . 2 PRO O 1 1 6 10169 1 1 3 LEU C C -5.844 24.162 -26.684 1.00 . A A . 3 LEU C 1 1 6 10170 1 1 3 LEU CA C -5.337 24.834 -27.955 1.00 . A A . 3 LEU CA 1 1 6 10171 1 1 3 LEU CB C -4.218 25.824 -27.614 1.00 . A A . 3 LEU CB 1 1 6 10172 1 1 3 LEU CD1 C -2.589 27.587 -28.329 1.00 . A A . 3 LEU CD1 1 1 6 10173 1 1 3 LEU CD2 C -2.926 25.560 -29.751 1.00 . A A . 3 LEU CD2 1 1 6 10174 1 1 3 LEU CG C -3.594 26.552 -28.808 1.00 . A A . 3 LEU CG 1 1 6 10175 1 1 3 LEU H H -6.953 26.184 -28.100 1.00 . A A . 3 LEU H 1 1 6 10176 1 1 3 LEU HA H -4.956 24.081 -28.629 1.00 . A A . 3 LEU HA 1 1 6 10177 1 1 3 LEU HB2 H -4.619 26.566 -26.937 1.00 . A A . 3 LEU HB2 1 1 6 10178 1 1 3 LEU HB3 H -3.435 25.285 -27.103 1.00 . A A . 3 LEU HB3 1 1 6 10179 1 1 3 LEU HD11 H -2.172 28.106 -29.180 1.00 . A A . 3 LEU HD11 1 1 6 10180 1 1 3 LEU HD12 H -3.084 28.297 -27.682 1.00 . A A . 3 LEU HD12 1 1 6 10181 1 1 3 LEU HD13 H -1.798 27.094 -27.784 1.00 . A A . 3 LEU HD13 1 1 6 10182 1 1 3 LEU HD21 H -2.497 26.091 -30.589 1.00 . A A . 3 LEU HD21 1 1 6 10183 1 1 3 LEU HD22 H -2.147 25.032 -29.223 1.00 . A A . 3 LEU HD22 1 1 6 10184 1 1 3 LEU HD23 H -3.661 24.854 -30.110 1.00 . A A . 3 LEU HD23 1 1 6 10185 1 1 3 LEU HG H -4.371 27.067 -29.355 1.00 . A A . 3 LEU HG 1 1 6 10186 1 1 3 LEU N N -6.435 25.524 -28.615 1.00 . A A . 3 LEU N 1 1 6 10187 1 1 3 LEU O O -7.049 24.142 -26.433 1.00 . A A . 3 LEU O 1 1 6 10188 1 1 4 ASN C C -6.171 21.790 -24.750 1.00 . A A . 4 ASN C 1 1 6 10189 1 1 4 ASN CA C -5.251 22.999 -24.604 1.00 . A A . 4 ASN CA 1 1 6 10190 1 1 4 ASN CB C -5.899 24.031 -23.668 1.00 . A A . 4 ASN CB 1 1 6 10191 1 1 4 ASN CG C -4.939 25.122 -23.237 1.00 . A A . 4 ASN CG 1 1 6 10192 1 1 4 ASN H H -3.988 23.580 -26.212 1.00 . A A . 4 ASN H 1 1 6 10193 1 1 4 ASN HA H -4.324 22.668 -24.161 1.00 . A A . 4 ASN HA 1 1 6 10194 1 1 4 ASN HB2 H -6.731 24.493 -24.178 1.00 . A A . 4 ASN HB2 1 1 6 10195 1 1 4 ASN HB3 H -6.260 23.525 -22.785 1.00 . A A . 4 ASN HB3 1 1 6 10196 1 1 4 ASN HD21 H -4.391 24.055 -21.656 1.00 . A A . 4 ASN HD21 1 1 6 10197 1 1 4 ASN HD22 H -3.609 25.592 -21.832 1.00 . A A . 4 ASN HD22 1 1 6 10198 1 1 4 ASN N N -4.924 23.598 -25.905 1.00 . A A . 4 ASN N 1 1 6 10199 1 1 4 ASN ND2 N -4.247 24.900 -22.130 1.00 . A A . 4 ASN ND2 1 1 6 10200 1 1 4 ASN O O -6.878 21.421 -23.813 1.00 . A A . 4 ASN O 1 1 6 10201 1 1 4 ASN OD1 O -4.820 26.159 -23.892 1.00 . A A . 4 ASN OD1 1 1 6 10202 1 1 5 GLN C C -6.292 18.691 -25.861 1.00 . A A . 5 GLN C 1 1 6 10203 1 1 5 GLN CA C -7.009 20.002 -26.151 1.00 . A A . 5 GLN CA 1 1 6 10204 1 1 5 GLN CB C -7.539 20.014 -27.587 1.00 . A A . 5 GLN CB 1 1 6 10205 1 1 5 GLN CD C -9.683 21.364 -27.182 1.00 . A A . 5 GLN CD 1 1 6 10206 1 1 5 GLN CG C -8.361 21.251 -27.939 1.00 . A A . 5 GLN CG 1 1 6 10207 1 1 5 GLN H H -5.521 21.443 -26.613 1.00 . A A . 5 GLN H 1 1 6 10208 1 1 5 GLN HA H -7.848 20.087 -25.475 1.00 . A A . 5 GLN HA 1 1 6 10209 1 1 5 GLN HB2 H -6.701 19.964 -28.266 1.00 . A A . 5 GLN HB2 1 1 6 10210 1 1 5 GLN HB3 H -8.160 19.142 -27.733 1.00 . A A . 5 GLN HB3 1 1 6 10211 1 1 5 GLN HE21 H -8.923 20.492 -25.572 1.00 . A A . 5 GLN HE21 1 1 6 10212 1 1 5 GLN HE22 H -10.579 20.973 -25.449 1.00 . A A . 5 GLN HE22 1 1 6 10213 1 1 5 GLN HG2 H -7.771 22.128 -27.720 1.00 . A A . 5 GLN HG2 1 1 6 10214 1 1 5 GLN HG3 H -8.575 21.226 -28.998 1.00 . A A . 5 GLN HG3 1 1 6 10215 1 1 5 GLN N N -6.141 21.145 -25.908 1.00 . A A . 5 GLN N 1 1 6 10216 1 1 5 GLN NE2 N -9.730 20.892 -25.946 1.00 . A A . 5 GLN NE2 1 1 6 10217 1 1 5 GLN O O -6.845 17.611 -26.067 1.00 . A A . 5 GLN O 1 1 6 10218 1 1 5 GLN OE1 O -10.659 21.899 -27.708 1.00 . A A . 5 GLN OE1 1 1 6 10219 1 1 6 GLU C C -4.446 17.382 -23.481 1.00 . A A . 6 GLU C 1 1 6 10220 1 1 6 GLU CA C -4.310 17.603 -24.984 1.00 . A A . 6 GLU CA 1 1 6 10221 1 1 6 GLU CB C -2.829 17.723 -25.386 1.00 . A A . 6 GLU CB 1 1 6 10222 1 1 6 GLU CD C -2.572 20.193 -24.880 1.00 . A A . 6 GLU CD 1 1 6 10223 1 1 6 GLU CG C -2.043 18.797 -24.639 1.00 . A A . 6 GLU CG 1 1 6 10224 1 1 6 GLU H H -4.655 19.675 -25.274 1.00 . A A . 6 GLU H 1 1 6 10225 1 1 6 GLU HA H -4.745 16.756 -25.497 1.00 . A A . 6 GLU HA 1 1 6 10226 1 1 6 GLU HB2 H -2.345 16.775 -25.207 1.00 . A A . 6 GLU HB2 1 1 6 10227 1 1 6 GLU HB3 H -2.776 17.944 -26.444 1.00 . A A . 6 GLU HB3 1 1 6 10228 1 1 6 GLU HG2 H -2.095 18.589 -23.581 1.00 . A A . 6 GLU HG2 1 1 6 10229 1 1 6 GLU HG3 H -1.013 18.758 -24.961 1.00 . A A . 6 GLU HG3 1 1 6 10230 1 1 6 GLU N N -5.064 18.786 -25.376 1.00 . A A . 6 GLU N 1 1 6 10231 1 1 6 GLU O O -4.434 16.249 -23.005 1.00 . A A . 6 GLU O 1 1 6 10232 1 1 6 GLU OE1 O -2.229 20.792 -25.916 1.00 . A A . 6 GLU OE1 1 1 6 10233 1 1 6 GLU OE2 O -3.353 20.686 -24.041 1.00 . A A . 6 GLU OE2 1 1 6 10234 1 1 7 HIS C C -3.605 17.818 -20.591 1.00 . A A . 7 HIS C 1 1 6 10235 1 1 7 HIS CA C -4.784 18.475 -21.303 1.00 . A A . 7 HIS CA 1 1 6 10236 1 1 7 HIS CB C -6.100 17.780 -20.928 1.00 . A A . 7 HIS CB 1 1 6 10237 1 1 7 HIS CD2 C -7.661 19.819 -21.280 1.00 . A A . 7 HIS CD2 1 1 6 10238 1 1 7 HIS CE1 C -9.263 18.818 -22.385 1.00 . A A . 7 HIS CE1 1 1 6 10239 1 1 7 HIS CG C -7.316 18.516 -21.402 1.00 . A A . 7 HIS CG 1 1 6 10240 1 1 7 HIS H H -4.529 19.361 -23.210 1.00 . A A . 7 HIS H 1 1 6 10241 1 1 7 HIS HA H -4.839 19.506 -20.980 1.00 . A A . 7 HIS HA 1 1 6 10242 1 1 7 HIS HB2 H -6.117 16.794 -21.366 1.00 . A A . 7 HIS HB2 1 1 6 10243 1 1 7 HIS HB3 H -6.161 17.693 -19.853 1.00 . A A . 7 HIS HB3 1 1 6 10244 1 1 7 HIS HD1 H -8.398 16.956 -22.329 1.00 . A A . 7 HIS HD1 1 1 6 10245 1 1 7 HIS HD2 H -7.087 20.589 -20.786 1.00 . A A . 7 HIS HD2 1 1 6 10246 1 1 7 HIS HE1 H -10.181 18.633 -22.923 1.00 . A A . 7 HIS HE1 1 1 6 10247 1 1 7 HIS HE2 H -9.264 20.855 -22.152 1.00 . A A . 7 HIS HE2 1 1 6 10248 1 1 7 HIS N N -4.587 18.491 -22.753 1.00 . A A . 7 HIS N 1 1 6 10249 1 1 7 HIS ND1 N -8.342 17.916 -22.097 1.00 . A A . 7 HIS ND1 1 1 6 10250 1 1 7 HIS NE2 N -8.874 19.982 -21.900 1.00 . A A . 7 HIS NE2 1 1 6 10251 1 1 7 HIS O O -3.623 16.620 -20.304 1.00 . A A . 7 HIS O 1 1 6 10252 1 1 8 PRO C C -1.635 17.658 -18.209 1.00 . A A . 8 PRO C 1 1 6 10253 1 1 8 PRO CA C -1.350 18.109 -19.638 1.00 . A A . 8 PRO CA 1 1 6 10254 1 1 8 PRO CB C -0.406 19.315 -19.643 1.00 . A A . 8 PRO CB 1 1 6 10255 1 1 8 PRO CD C -2.456 20.039 -20.632 1.00 . A A . 8 PRO CD 1 1 6 10256 1 1 8 PRO CG C -1.298 20.501 -19.796 1.00 . A A . 8 PRO CG 1 1 6 10257 1 1 8 PRO HA H -0.898 17.293 -20.187 1.00 . A A . 8 PRO HA 1 1 6 10258 1 1 8 PRO HB2 H 0.142 19.351 -18.712 1.00 . A A . 8 PRO HB2 1 1 6 10259 1 1 8 PRO HB3 H 0.284 19.233 -20.469 1.00 . A A . 8 PRO HB3 1 1 6 10260 1 1 8 PRO HD2 H -3.357 20.560 -20.347 1.00 . A A . 8 PRO HD2 1 1 6 10261 1 1 8 PRO HD3 H -2.247 20.187 -21.681 1.00 . A A . 8 PRO HD3 1 1 6 10262 1 1 8 PRO HG2 H -1.642 20.829 -18.826 1.00 . A A . 8 PRO HG2 1 1 6 10263 1 1 8 PRO HG3 H -0.768 21.297 -20.297 1.00 . A A . 8 PRO HG3 1 1 6 10264 1 1 8 PRO N N -2.554 18.604 -20.312 1.00 . A A . 8 PRO N 1 1 6 10265 1 1 8 PRO O O -2.017 18.461 -17.355 1.00 . A A . 8 PRO O 1 1 6 10266 1 1 9 ASP C C -0.418 15.666 -15.864 1.00 . A A . 9 ASP C 1 1 6 10267 1 1 9 ASP CA C -1.720 15.817 -16.636 1.00 . A A . 9 ASP CA 1 1 6 10268 1 1 9 ASP CB C -2.432 14.465 -16.744 1.00 . A A . 9 ASP CB 1 1 6 10269 1 1 9 ASP CG C -1.555 13.378 -17.335 1.00 . A A . 9 ASP CG 1 1 6 10270 1 1 9 ASP H H -1.147 15.779 -18.671 1.00 . A A . 9 ASP H 1 1 6 10271 1 1 9 ASP HA H -2.358 16.509 -16.107 1.00 . A A . 9 ASP HA 1 1 6 10272 1 1 9 ASP HB2 H -2.745 14.152 -15.759 1.00 . A A . 9 ASP HB2 1 1 6 10273 1 1 9 ASP HB3 H -3.304 14.577 -17.372 1.00 . A A . 9 ASP HB3 1 1 6 10274 1 1 9 ASP N N -1.464 16.372 -17.956 1.00 . A A . 9 ASP N 1 1 6 10275 1 1 9 ASP O O 0.642 15.446 -16.450 1.00 . A A . 9 ASP O 1 1 6 10276 1 1 9 ASP OD1 O -1.203 13.475 -18.532 1.00 . A A . 9 ASP OD1 1 1 6 10277 1 1 9 ASP OD2 O -1.234 12.410 -16.615 1.00 . A A . 9 ASP OD2 1 1 6 10278 1 1 10 TYR C C 0.519 14.466 -12.789 1.00 . A A . 10 TYR C 1 1 6 10279 1 1 10 TYR CA C 0.673 15.678 -13.698 1.00 . A A . 10 TYR CA 1 1 6 10280 1 1 10 TYR CB C 0.883 16.941 -12.855 1.00 . A A . 10 TYR CB 1 1 6 10281 1 1 10 TYR CD1 C 2.366 18.451 -14.234 1.00 . A A . 10 TYR CD1 1 1 6 10282 1 1 10 TYR CD2 C 0.107 19.120 -13.873 1.00 . A A . 10 TYR CD2 1 1 6 10283 1 1 10 TYR CE1 C 2.588 19.596 -14.978 1.00 . A A . 10 TYR CE1 1 1 6 10284 1 1 10 TYR CE2 C 0.322 20.266 -14.614 1.00 . A A . 10 TYR CE2 1 1 6 10285 1 1 10 TYR CG C 1.122 18.194 -13.670 1.00 . A A . 10 TYR CG 1 1 6 10286 1 1 10 TYR CZ C 1.564 20.499 -15.165 1.00 . A A . 10 TYR CZ 1 1 6 10287 1 1 10 TYR H H -1.361 16.036 -14.146 1.00 . A A . 10 TYR H 1 1 6 10288 1 1 10 TYR HA H 1.534 15.531 -14.334 1.00 . A A . 10 TYR HA 1 1 6 10289 1 1 10 TYR HB2 H 0.006 17.106 -12.246 1.00 . A A . 10 TYR HB2 1 1 6 10290 1 1 10 TYR HB3 H 1.738 16.795 -12.211 1.00 . A A . 10 TYR HB3 1 1 6 10291 1 1 10 TYR HD1 H 3.166 17.741 -14.087 1.00 . A A . 10 TYR HD1 1 1 6 10292 1 1 10 TYR HD2 H -0.865 18.934 -13.441 1.00 . A A . 10 TYR HD2 1 1 6 10293 1 1 10 TYR HE1 H 3.562 19.777 -15.409 1.00 . A A . 10 TYR HE1 1 1 6 10294 1 1 10 TYR HE2 H -0.482 20.973 -14.760 1.00 . A A . 10 TYR HE2 1 1 6 10295 1 1 10 TYR HH H 2.236 21.410 -16.733 1.00 . A A . 10 TYR HH 1 1 6 10296 1 1 10 TYR N N -0.495 15.820 -14.553 1.00 . A A . 10 TYR N 1 1 6 10297 1 1 10 TYR O O -0.351 14.439 -11.921 1.00 . A A . 10 TYR O 1 1 6 10298 1 1 10 TYR OH O 1.781 21.643 -15.904 1.00 . A A . 10 TYR OH 1 1 6 10299 1 1 11 THR C C 1.884 12.576 -10.785 1.00 . A A . 11 THR C 1 1 6 10300 1 1 11 THR CA C 1.337 12.265 -12.180 1.00 . A A . 11 THR CA 1 1 6 10301 1 1 11 THR CB C 2.171 11.141 -12.827 1.00 . A A . 11 THR CB 1 1 6 10302 1 1 11 THR CG2 C 1.985 9.827 -12.082 1.00 . A A . 11 THR CG2 1 1 6 10303 1 1 11 THR H H 1.994 13.520 -13.745 1.00 . A A . 11 THR H 1 1 6 10304 1 1 11 THR HA H 0.314 11.926 -12.092 1.00 . A A . 11 THR HA 1 1 6 10305 1 1 11 THR HB H 3.215 11.418 -12.790 1.00 . A A . 11 THR HB 1 1 6 10306 1 1 11 THR HG1 H 0.962 11.464 -14.360 1.00 . A A . 11 THR HG1 1 1 6 10307 1 1 11 THR HG21 H 2.592 9.062 -12.545 1.00 . A A . 11 THR HG21 1 1 6 10308 1 1 11 THR HG22 H 2.284 9.952 -11.052 1.00 . A A . 11 THR HG22 1 1 6 10309 1 1 11 THR HG23 H 0.947 9.535 -12.124 1.00 . A A . 11 THR HG23 1 1 6 10310 1 1 11 THR N N 1.352 13.459 -13.008 1.00 . A A . 11 THR N 1 1 6 10311 1 1 11 THR O O 2.968 13.145 -10.652 1.00 . A A . 11 THR O 1 1 6 10312 1 1 11 THR OG1 O 1.777 10.973 -14.197 1.00 . A A . 11 THR OG1 1 1 6 10313 1 1 12 TYR C C 2.787 11.727 -8.011 1.00 . A A . 12 TYR C 1 1 6 10314 1 1 12 TYR CA C 1.507 12.475 -8.374 1.00 . A A . 12 TYR CA 1 1 6 10315 1 1 12 TYR CB C 0.385 12.068 -7.415 1.00 . A A . 12 TYR CB 1 1 6 10316 1 1 12 TYR CD1 C -0.970 14.137 -6.907 1.00 . A A . 12 TYR CD1 1 1 6 10317 1 1 12 TYR CD2 C -1.958 12.458 -8.282 1.00 . A A . 12 TYR CD2 1 1 6 10318 1 1 12 TYR CE1 C -2.118 14.899 -7.005 1.00 . A A . 12 TYR CE1 1 1 6 10319 1 1 12 TYR CE2 C -3.109 13.217 -8.387 1.00 . A A . 12 TYR CE2 1 1 6 10320 1 1 12 TYR CG C -0.870 12.905 -7.541 1.00 . A A . 12 TYR CG 1 1 6 10321 1 1 12 TYR CZ C -3.184 14.435 -7.747 1.00 . A A . 12 TYR CZ 1 1 6 10322 1 1 12 TYR H H 0.264 11.777 -9.934 1.00 . A A . 12 TYR H 1 1 6 10323 1 1 12 TYR HA H 1.687 13.534 -8.272 1.00 . A A . 12 TYR HA 1 1 6 10324 1 1 12 TYR HB2 H 0.114 11.041 -7.605 1.00 . A A . 12 TYR HB2 1 1 6 10325 1 1 12 TYR HB3 H 0.740 12.158 -6.398 1.00 . A A . 12 TYR HB3 1 1 6 10326 1 1 12 TYR HD1 H -0.133 14.500 -6.329 1.00 . A A . 12 TYR HD1 1 1 6 10327 1 1 12 TYR HD2 H -1.896 11.503 -8.782 1.00 . A A . 12 TYR HD2 1 1 6 10328 1 1 12 TYR HE1 H -2.177 15.854 -6.505 1.00 . A A . 12 TYR HE1 1 1 6 10329 1 1 12 TYR HE2 H -3.943 12.853 -8.968 1.00 . A A . 12 TYR HE2 1 1 6 10330 1 1 12 TYR HH H -5.100 14.632 -7.620 1.00 . A A . 12 TYR HH 1 1 6 10331 1 1 12 TYR N N 1.117 12.221 -9.758 1.00 . A A . 12 TYR N 1 1 6 10332 1 1 12 TYR O O 2.825 10.496 -8.033 1.00 . A A . 12 TYR O 1 1 6 10333 1 1 12 TYR OH O -4.332 15.187 -7.842 1.00 . A A . 12 TYR OH 1 1 6 10334 1 1 13 ALA C C 5.375 12.130 -5.817 1.00 . A A . 13 ALA C 1 1 6 10335 1 1 13 ALA CA C 5.102 11.898 -7.299 1.00 . A A . 13 ALA CA 1 1 6 10336 1 1 13 ALA CB C 6.223 12.481 -8.145 1.00 . A A . 13 ALA CB 1 1 6 10337 1 1 13 ALA H H 3.735 13.454 -7.703 1.00 . A A . 13 ALA H 1 1 6 10338 1 1 13 ALA HA H 5.055 10.834 -7.486 1.00 . A A . 13 ALA HA 1 1 6 10339 1 1 13 ALA HB1 H 6.015 12.304 -9.191 1.00 . A A . 13 ALA HB1 1 1 6 10340 1 1 13 ALA HB2 H 6.295 13.543 -7.967 1.00 . A A . 13 ALA HB2 1 1 6 10341 1 1 13 ALA HB3 H 7.158 12.008 -7.880 1.00 . A A . 13 ALA HB3 1 1 6 10342 1 1 13 ALA N N 3.827 12.479 -7.684 1.00 . A A . 13 ALA N 1 1 6 10343 1 1 13 ALA O O 5.420 13.273 -5.356 1.00 . A A . 13 ALA O 1 1 6 10344 1 1 14 LEU C C 7.243 11.643 -3.421 1.00 . A A . 14 LEU C 1 1 6 10345 1 1 14 LEU CA C 5.828 11.118 -3.652 1.00 . A A . 14 LEU CA 1 1 6 10346 1 1 14 LEU CB C 5.663 9.738 -3.010 1.00 . A A . 14 LEU CB 1 1 6 10347 1 1 14 LEU CD1 C 5.036 10.545 -0.713 1.00 . A A . 14 LEU CD1 1 1 6 10348 1 1 14 LEU CD2 C 5.902 8.227 -1.038 1.00 . A A . 14 LEU CD2 1 1 6 10349 1 1 14 LEU CG C 5.981 9.663 -1.516 1.00 . A A . 14 LEU CG 1 1 6 10350 1 1 14 LEU H H 5.473 10.164 -5.504 1.00 . A A . 14 LEU H 1 1 6 10351 1 1 14 LEU HA H 5.123 11.802 -3.204 1.00 . A A . 14 LEU HA 1 1 6 10352 1 1 14 LEU HB2 H 4.640 9.420 -3.154 1.00 . A A . 14 LEU HB2 1 1 6 10353 1 1 14 LEU HB3 H 6.311 9.047 -3.527 1.00 . A A . 14 LEU HB3 1 1 6 10354 1 1 14 LEU HD11 H 4.018 10.230 -0.881 1.00 . A A . 14 LEU HD11 1 1 6 10355 1 1 14 LEU HD12 H 5.272 10.461 0.337 1.00 . A A . 14 LEU HD12 1 1 6 10356 1 1 14 LEU HD13 H 5.151 11.573 -1.025 1.00 . A A . 14 LEU HD13 1 1 6 10357 1 1 14 LEU HD21 H 4.904 7.848 -1.200 1.00 . A A . 14 LEU HD21 1 1 6 10358 1 1 14 LEU HD22 H 6.610 7.626 -1.589 1.00 . A A . 14 LEU HD22 1 1 6 10359 1 1 14 LEU HD23 H 6.137 8.184 0.015 1.00 . A A . 14 LEU HD23 1 1 6 10360 1 1 14 LEU HG H 6.989 10.016 -1.352 1.00 . A A . 14 LEU HG 1 1 6 10361 1 1 14 LEU N N 5.540 11.043 -5.078 1.00 . A A . 14 LEU N 1 1 6 10362 1 1 14 LEU O O 8.204 11.134 -3.994 1.00 . A A . 14 LEU O 1 1 6 10363 1 1 15 ARG C C 9.211 12.861 -0.983 1.00 . A A . 15 ARG C 1 1 6 10364 1 1 15 ARG CA C 8.656 13.285 -2.336 1.00 . A A . 15 ARG CA 1 1 6 10365 1 1 15 ARG CB C 8.531 14.816 -2.416 1.00 . A A . 15 ARG CB 1 1 6 10366 1 1 15 ARG CD C 10.459 15.691 -1.026 1.00 . A A . 15 ARG CD 1 1 6 10367 1 1 15 ARG CG C 9.864 15.563 -2.421 1.00 . A A . 15 ARG CG 1 1 6 10368 1 1 15 ARG CZ C 12.550 16.444 0.039 1.00 . A A . 15 ARG CZ 1 1 6 10369 1 1 15 ARG H H 6.574 12.993 -2.109 1.00 . A A . 15 ARG H 1 1 6 10370 1 1 15 ARG HA H 9.334 12.949 -3.108 1.00 . A A . 15 ARG HA 1 1 6 10371 1 1 15 ARG HB2 H 8.002 15.071 -3.322 1.00 . A A . 15 ARG HB2 1 1 6 10372 1 1 15 ARG HB3 H 7.956 15.160 -1.569 1.00 . A A . 15 ARG HB3 1 1 6 10373 1 1 15 ARG HD2 H 9.807 16.308 -0.427 1.00 . A A . 15 ARG HD2 1 1 6 10374 1 1 15 ARG HD3 H 10.526 14.707 -0.587 1.00 . A A . 15 ARG HD3 1 1 6 10375 1 1 15 ARG HE H 12.137 16.599 -1.920 1.00 . A A . 15 ARG HE 1 1 6 10376 1 1 15 ARG HG2 H 10.560 15.028 -3.048 1.00 . A A . 15 ARG HG2 1 1 6 10377 1 1 15 ARG HG3 H 9.706 16.553 -2.826 1.00 . A A . 15 ARG HG3 1 1 6 10378 1 1 15 ARG HH11 H 11.235 15.574 1.307 1.00 . A A . 15 ARG HH11 1 1 6 10379 1 1 15 ARG HH12 H 12.707 16.135 2.036 1.00 . A A . 15 ARG HH12 1 1 6 10380 1 1 15 ARG HH21 H 14.084 17.329 -0.949 1.00 . A A . 15 ARG HH21 1 1 6 10381 1 1 15 ARG HH22 H 14.313 17.125 0.760 1.00 . A A . 15 ARG HH22 1 1 6 10382 1 1 15 ARG N N 7.366 12.662 -2.580 1.00 . A A . 15 ARG N 1 1 6 10383 1 1 15 ARG NE N 11.790 16.293 -1.043 1.00 . A A . 15 ARG NE 1 1 6 10384 1 1 15 ARG NH1 N 12.126 16.016 1.220 1.00 . A A . 15 ARG NH1 1 1 6 10385 1 1 15 ARG NH2 N 13.744 17.012 -0.059 1.00 . A A . 15 ARG NH2 1 1 6 10386 1 1 15 ARG O O 10.301 12.298 -0.899 1.00 . A A . 15 ARG O 1 1 6 10387 1 1 16 ALA C C 8.104 11.870 2.164 1.00 . A A . 16 ALA C 1 1 6 10388 1 1 16 ALA CA C 8.950 12.894 1.425 1.00 . A A . 16 ALA CA 1 1 6 10389 1 1 16 ALA CB C 8.991 14.202 2.200 1.00 . A A . 16 ALA CB 1 1 6 10390 1 1 16 ALA H H 7.546 13.471 -0.051 1.00 . A A . 16 ALA H 1 1 6 10391 1 1 16 ALA HA H 9.961 12.522 1.349 1.00 . A A . 16 ALA HA 1 1 6 10392 1 1 16 ALA HB1 H 9.595 14.918 1.665 1.00 . A A . 16 ALA HB1 1 1 6 10393 1 1 16 ALA HB2 H 7.989 14.586 2.311 1.00 . A A . 16 ALA HB2 1 1 6 10394 1 1 16 ALA HB3 H 9.420 14.027 3.176 1.00 . A A . 16 ALA HB3 1 1 6 10395 1 1 16 ALA N N 8.458 13.126 0.075 1.00 . A A . 16 ALA N 1 1 6 10396 1 1 16 ALA O O 6.873 11.928 2.139 1.00 . A A . 16 ALA O 1 1 6 10397 1 1 17 ALA C C 8.982 9.712 4.894 1.00 . A A . 17 ALA C 1 1 6 10398 1 1 17 ALA CA C 8.130 9.945 3.655 1.00 . A A . 17 ALA CA 1 1 6 10399 1 1 17 ALA CB C 7.916 8.645 2.894 1.00 . A A . 17 ALA CB 1 1 6 10400 1 1 17 ALA H H 9.756 10.913 2.728 1.00 . A A . 17 ALA H 1 1 6 10401 1 1 17 ALA HA H 7.166 10.333 3.955 1.00 . A A . 17 ALA HA 1 1 6 10402 1 1 17 ALA HB1 H 7.316 8.835 2.016 1.00 . A A . 17 ALA HB1 1 1 6 10403 1 1 17 ALA HB2 H 8.872 8.242 2.596 1.00 . A A . 17 ALA HB2 1 1 6 10404 1 1 17 ALA HB3 H 7.408 7.935 3.530 1.00 . A A . 17 ALA HB3 1 1 6 10405 1 1 17 ALA N N 8.777 10.936 2.813 1.00 . A A . 17 ALA N 1 1 6 10406 1 1 17 ALA O O 10.066 9.131 4.810 1.00 . A A . 17 ALA O 1 1 6 10407 1 1 18 ASP C C 8.452 9.598 8.398 1.00 . A A . 18 ASP C 1 1 6 10408 1 1 18 ASP CA C 9.295 10.160 7.255 1.00 . A A . 18 ASP CA 1 1 6 10409 1 1 18 ASP CB C 9.776 11.580 7.587 1.00 . A A . 18 ASP CB 1 1 6 10410 1 1 18 ASP CG C 11.000 11.610 8.489 1.00 . A A . 18 ASP CG 1 1 6 10411 1 1 18 ASP H H 7.597 10.560 6.056 1.00 . A A . 18 ASP H 1 1 6 10412 1 1 18 ASP HA H 10.150 9.520 7.095 1.00 . A A . 18 ASP HA 1 1 6 10413 1 1 18 ASP HB2 H 10.023 12.089 6.668 1.00 . A A . 18 ASP HB2 1 1 6 10414 1 1 18 ASP HB3 H 8.977 12.113 8.081 1.00 . A A . 18 ASP HB3 1 1 6 10415 1 1 18 ASP N N 8.510 10.190 6.031 1.00 . A A . 18 ASP N 1 1 6 10416 1 1 18 ASP O O 7.346 9.099 8.175 1.00 . A A . 18 ASP O 1 1 6 10417 1 1 18 ASP OD1 O 10.837 11.588 9.729 1.00 . A A . 18 ASP OD1 1 1 6 10418 1 1 18 ASP OD2 O 12.128 11.687 7.957 1.00 . A A . 18 ASP OD2 1 1 6 10419 1 1 19 GLY C C 7.032 9.970 11.105 1.00 . A A . 19 GLY C 1 1 6 10420 1 1 19 GLY CA C 8.261 9.156 10.757 1.00 . A A . 19 GLY CA 1 1 6 10421 1 1 19 GLY H H 9.828 10.146 9.739 1.00 . A A . 19 GLY H 1 1 6 10422 1 1 19 GLY HA2 H 7.957 8.143 10.540 1.00 . A A . 19 GLY HA2 1 1 6 10423 1 1 19 GLY HA3 H 8.928 9.149 11.606 1.00 . A A . 19 GLY HA3 1 1 6 10424 1 1 19 GLY N N 8.964 9.688 9.613 1.00 . A A . 19 GLY N 1 1 6 10425 1 1 19 GLY O O 7.145 11.117 11.539 1.00 . A A . 19 GLY O 1 1 6 10426 1 1 20 ARG C C 4.301 11.245 10.414 1.00 . A A . 20 ARG C 1 1 6 10427 1 1 20 ARG CA C 4.581 9.985 11.249 1.00 . A A . 20 ARG CA 1 1 6 10428 1 1 20 ARG CB C 4.580 10.289 12.759 1.00 . A A . 20 ARG CB 1 1 6 10429 1 1 20 ARG CD C 3.233 10.670 14.849 1.00 . A A . 20 ARG CD 1 1 6 10430 1 1 20 ARG CG C 3.229 10.699 13.327 1.00 . A A . 20 ARG CG 1 1 6 10431 1 1 20 ARG CZ C 5.028 11.217 16.456 1.00 . A A . 20 ARG CZ 1 1 6 10432 1 1 20 ARG H H 5.855 8.509 10.425 1.00 . A A . 20 ARG H 1 1 6 10433 1 1 20 ARG HA H 3.806 9.261 11.042 1.00 . A A . 20 ARG HA 1 1 6 10434 1 1 20 ARG HB2 H 4.910 9.407 13.287 1.00 . A A . 20 ARG HB2 1 1 6 10435 1 1 20 ARG HB3 H 5.281 11.089 12.949 1.00 . A A . 20 ARG HB3 1 1 6 10436 1 1 20 ARG HD2 H 2.261 10.979 15.203 1.00 . A A . 20 ARG HD2 1 1 6 10437 1 1 20 ARG HD3 H 3.425 9.659 15.174 1.00 . A A . 20 ARG HD3 1 1 6 10438 1 1 20 ARG HE H 4.341 12.450 15.033 1.00 . A A . 20 ARG HE 1 1 6 10439 1 1 20 ARG HG2 H 2.999 11.701 12.997 1.00 . A A . 20 ARG HG2 1 1 6 10440 1 1 20 ARG HG3 H 2.475 10.015 12.963 1.00 . A A . 20 ARG HG3 1 1 6 10441 1 1 20 ARG HH11 H 4.297 9.328 16.631 1.00 . A A . 20 ARG HH11 1 1 6 10442 1 1 20 ARG HH12 H 5.553 9.752 17.759 1.00 . A A . 20 ARG HH12 1 1 6 10443 1 1 20 ARG HH21 H 5.964 13.018 16.538 1.00 . A A . 20 ARG HH21 1 1 6 10444 1 1 20 ARG HH22 H 6.474 11.855 17.729 1.00 . A A . 20 ARG HH22 1 1 6 10445 1 1 20 ARG N N 5.859 9.380 10.872 1.00 . A A . 20 ARG N 1 1 6 10446 1 1 20 ARG NE N 4.247 11.552 15.426 1.00 . A A . 20 ARG NE 1 1 6 10447 1 1 20 ARG NH1 N 4.950 10.005 16.992 1.00 . A A . 20 ARG NH1 1 1 6 10448 1 1 20 ARG NH2 N 5.894 12.096 16.946 1.00 . A A . 20 ARG NH2 1 1 6 10449 1 1 20 ARG O O 3.476 12.083 10.777 1.00 . A A . 20 ARG O 1 1 6 10450 1 1 21 HIS C C 5.128 12.127 6.950 1.00 . A A . 21 HIS C 1 1 6 10451 1 1 21 HIS CA C 4.773 12.495 8.380 1.00 . A A . 21 HIS CA 1 1 6 10452 1 1 21 HIS CB C 5.612 13.687 8.853 1.00 . A A . 21 HIS CB 1 1 6 10453 1 1 21 HIS CD2 C 6.023 15.445 6.978 1.00 . A A . 21 HIS CD2 1 1 6 10454 1 1 21 HIS CE1 C 4.560 16.938 7.621 1.00 . A A . 21 HIS CE1 1 1 6 10455 1 1 21 HIS CG C 5.404 14.957 8.080 1.00 . A A . 21 HIS CG 1 1 6 10456 1 1 21 HIS H H 5.615 10.658 9.019 1.00 . A A . 21 HIS H 1 1 6 10457 1 1 21 HIS HA H 3.728 12.766 8.419 1.00 . A A . 21 HIS HA 1 1 6 10458 1 1 21 HIS HB2 H 5.355 13.892 9.872 1.00 . A A . 21 HIS HB2 1 1 6 10459 1 1 21 HIS HB3 H 6.659 13.427 8.794 1.00 . A A . 21 HIS HB3 1 1 6 10460 1 1 21 HIS HD1 H 3.873 15.859 9.228 1.00 . A A . 21 HIS HD1 1 1 6 10461 1 1 21 HIS HD2 H 6.798 14.953 6.409 1.00 . A A . 21 HIS HD2 1 1 6 10462 1 1 21 HIS HE1 H 3.962 17.836 7.674 1.00 . A A . 21 HIS HE1 1 1 6 10463 1 1 21 HIS HE2 H 5.909 17.368 6.145 1.00 . A A . 21 HIS HE2 1 1 6 10464 1 1 21 HIS N N 4.971 11.357 9.269 1.00 . A A . 21 HIS N 1 1 6 10465 1 1 21 HIS ND1 N 4.491 15.917 8.454 1.00 . A A . 21 HIS ND1 1 1 6 10466 1 1 21 HIS NE2 N 5.482 16.679 6.714 1.00 . A A . 21 HIS NE2 1 1 6 10467 1 1 21 HIS O O 6.074 11.383 6.700 1.00 . A A . 21 HIS O 1 1 6 10468 1 1 22 ALA C C 4.228 13.628 3.770 1.00 . A A . 22 ALA C 1 1 6 10469 1 1 22 ALA CA C 4.569 12.396 4.599 1.00 . A A . 22 ALA CA 1 1 6 10470 1 1 22 ALA CB C 3.737 11.205 4.149 1.00 . A A . 22 ALA CB 1 1 6 10471 1 1 22 ALA H H 3.631 13.256 6.293 1.00 . A A . 22 ALA H 1 1 6 10472 1 1 22 ALA HA H 5.612 12.153 4.454 1.00 . A A . 22 ALA HA 1 1 6 10473 1 1 22 ALA HB1 H 3.943 10.993 3.110 1.00 . A A . 22 ALA HB1 1 1 6 10474 1 1 22 ALA HB2 H 3.986 10.343 4.749 1.00 . A A . 22 ALA HB2 1 1 6 10475 1 1 22 ALA HB3 H 2.687 11.434 4.268 1.00 . A A . 22 ALA HB3 1 1 6 10476 1 1 22 ALA N N 4.360 12.659 6.018 1.00 . A A . 22 ALA N 1 1 6 10477 1 1 22 ALA O O 3.470 14.491 4.215 1.00 . A A . 22 ALA O 1 1 6 10478 1 1 23 LYS C C 4.641 14.420 0.232 1.00 . A A . 23 LYS C 1 1 6 10479 1 1 23 LYS CA C 4.565 14.847 1.695 1.00 . A A . 23 LYS CA 1 1 6 10480 1 1 23 LYS CB C 5.587 15.950 1.995 1.00 . A A . 23 LYS CB 1 1 6 10481 1 1 23 LYS CD C 6.194 18.374 1.811 1.00 . A A . 23 LYS CD 1 1 6 10482 1 1 23 LYS CE C 5.929 19.702 1.117 1.00 . A A . 23 LYS CE 1 1 6 10483 1 1 23 LYS CG C 5.361 17.244 1.225 1.00 . A A . 23 LYS CG 1 1 6 10484 1 1 23 LYS H H 5.388 12.984 2.272 1.00 . A A . 23 LYS H 1 1 6 10485 1 1 23 LYS HA H 3.573 15.224 1.895 1.00 . A A . 23 LYS HA 1 1 6 10486 1 1 23 LYS HB2 H 5.550 16.178 3.049 1.00 . A A . 23 LYS HB2 1 1 6 10487 1 1 23 LYS HB3 H 6.573 15.581 1.752 1.00 . A A . 23 LYS HB3 1 1 6 10488 1 1 23 LYS HD2 H 5.954 18.476 2.859 1.00 . A A . 23 LYS HD2 1 1 6 10489 1 1 23 LYS HD3 H 7.240 18.128 1.704 1.00 . A A . 23 LYS HD3 1 1 6 10490 1 1 23 LYS HE2 H 4.865 19.814 0.980 1.00 . A A . 23 LYS HE2 1 1 6 10491 1 1 23 LYS HE3 H 6.292 20.500 1.747 1.00 . A A . 23 LYS HE3 1 1 6 10492 1 1 23 LYS HG2 H 5.645 17.095 0.194 1.00 . A A . 23 LYS HG2 1 1 6 10493 1 1 23 LYS HG3 H 4.316 17.511 1.280 1.00 . A A . 23 LYS HG3 1 1 6 10494 1 1 23 LYS HZ1 H 7.626 19.664 -0.100 1.00 . A A . 23 LYS HZ1 1 1 6 10495 1 1 23 LYS HZ2 H 6.233 19.062 -0.857 1.00 . A A . 23 LYS HZ2 1 1 6 10496 1 1 23 LYS HZ3 H 6.424 20.733 -0.632 1.00 . A A . 23 LYS HZ3 1 1 6 10497 1 1 23 LYS N N 4.794 13.710 2.574 1.00 . A A . 23 LYS N 1 1 6 10498 1 1 23 LYS NZ N 6.597 19.793 -0.209 1.00 . A A . 23 LYS NZ 1 1 6 10499 1 1 23 LYS O O 5.714 14.083 -0.280 1.00 . A A . 23 LYS O 1 1 6 10500 1 1 24 VAL C C 3.558 15.323 -2.689 1.00 . A A . 24 VAL C 1 1 6 10501 1 1 24 VAL CA C 3.416 14.068 -1.840 1.00 . A A . 24 VAL CA 1 1 6 10502 1 1 24 VAL CB C 2.085 13.363 -2.185 1.00 . A A . 24 VAL CB 1 1 6 10503 1 1 24 VAL CG1 C 2.066 12.929 -3.643 1.00 . A A . 24 VAL CG1 1 1 6 10504 1 1 24 VAL CG2 C 1.855 12.170 -1.271 1.00 . A A . 24 VAL CG2 1 1 6 10505 1 1 24 VAL H H 2.670 14.690 0.036 1.00 . A A . 24 VAL H 1 1 6 10506 1 1 24 VAL HA H 4.233 13.395 -2.062 1.00 . A A . 24 VAL HA 1 1 6 10507 1 1 24 VAL HB H 1.280 14.066 -2.033 1.00 . A A . 24 VAL HB 1 1 6 10508 1 1 24 VAL HG11 H 2.865 12.224 -3.819 1.00 . A A . 24 VAL HG11 1 1 6 10509 1 1 24 VAL HG12 H 1.118 12.462 -3.867 1.00 . A A . 24 VAL HG12 1 1 6 10510 1 1 24 VAL HG13 H 2.202 13.793 -4.277 1.00 . A A . 24 VAL HG13 1 1 6 10511 1 1 24 VAL HG21 H 1.830 12.502 -0.243 1.00 . A A . 24 VAL HG21 1 1 6 10512 1 1 24 VAL HG22 H 0.914 11.700 -1.521 1.00 . A A . 24 VAL HG22 1 1 6 10513 1 1 24 VAL HG23 H 2.657 11.458 -1.399 1.00 . A A . 24 VAL HG23 1 1 6 10514 1 1 24 VAL N N 3.493 14.421 -0.431 1.00 . A A . 24 VAL N 1 1 6 10515 1 1 24 VAL O O 2.600 16.082 -2.852 1.00 . A A . 24 VAL O 1 1 6 10516 1 1 25 ASN C C 4.867 17.993 -3.135 1.00 . A A . 25 ASN C 1 1 6 10517 1 1 25 ASN CA C 5.089 16.732 -3.976 1.00 . A A . 25 ASN CA 1 1 6 10518 1 1 25 ASN CB C 4.271 16.781 -5.277 1.00 . A A . 25 ASN CB 1 1 6 10519 1 1 25 ASN CG C 4.639 17.953 -6.172 1.00 . A A . 25 ASN CG 1 1 6 10520 1 1 25 ASN H H 5.465 14.871 -3.055 1.00 . A A . 25 ASN H 1 1 6 10521 1 1 25 ASN HA H 6.139 16.676 -4.230 1.00 . A A . 25 ASN HA 1 1 6 10522 1 1 25 ASN HB2 H 4.439 15.870 -5.830 1.00 . A A . 25 ASN HB2 1 1 6 10523 1 1 25 ASN HB3 H 3.222 16.857 -5.029 1.00 . A A . 25 ASN HB3 1 1 6 10524 1 1 25 ASN HD21 H 6.553 17.829 -5.636 1.00 . A A . 25 ASN HD21 1 1 6 10525 1 1 25 ASN HD22 H 6.162 19.085 -6.761 1.00 . A A . 25 ASN HD22 1 1 6 10526 1 1 25 ASN N N 4.765 15.538 -3.202 1.00 . A A . 25 ASN N 1 1 6 10527 1 1 25 ASN ND2 N 5.911 18.324 -6.192 1.00 . A A . 25 ASN ND2 1 1 6 10528 1 1 25 ASN O O 5.701 18.337 -2.299 1.00 . A A . 25 ASN O 1 1 6 10529 1 1 25 ASN OD1 O 3.781 18.511 -6.854 1.00 . A A . 25 ASN OD1 1 1 6 10530 1 1 26 GLU C C 2.342 19.664 -1.562 1.00 . A A . 26 GLU C 1 1 6 10531 1 1 26 GLU CA C 3.436 19.880 -2.598 1.00 . A A . 26 GLU CA 1 1 6 10532 1 1 26 GLU CB C 3.018 20.982 -3.572 1.00 . A A . 26 GLU CB 1 1 6 10533 1 1 26 GLU CD C 5.383 21.798 -3.920 1.00 . A A . 26 GLU CD 1 1 6 10534 1 1 26 GLU CG C 4.094 21.351 -4.579 1.00 . A A . 26 GLU CG 1 1 6 10535 1 1 26 GLU H H 3.066 18.294 -3.950 1.00 . A A . 26 GLU H 1 1 6 10536 1 1 26 GLU HA H 4.339 20.186 -2.091 1.00 . A A . 26 GLU HA 1 1 6 10537 1 1 26 GLU HB2 H 2.145 20.652 -4.117 1.00 . A A . 26 GLU HB2 1 1 6 10538 1 1 26 GLU HB3 H 2.766 21.867 -3.007 1.00 . A A . 26 GLU HB3 1 1 6 10539 1 1 26 GLU HG2 H 4.303 20.489 -5.195 1.00 . A A . 26 GLU HG2 1 1 6 10540 1 1 26 GLU HG3 H 3.727 22.155 -5.200 1.00 . A A . 26 GLU HG3 1 1 6 10541 1 1 26 GLU N N 3.727 18.648 -3.318 1.00 . A A . 26 GLU N 1 1 6 10542 1 1 26 GLU O O 2.083 20.536 -0.731 1.00 . A A . 26 GLU O 1 1 6 10543 1 1 26 GLU OE1 O 5.335 22.722 -3.085 1.00 . A A . 26 GLU OE1 1 1 6 10544 1 1 26 GLU OE2 O 6.451 21.239 -4.246 1.00 . A A . 26 GLU OE2 1 1 6 10545 1 1 27 GLN C C 1.082 17.358 0.473 1.00 . A A . 27 GLN C 1 1 6 10546 1 1 27 GLN CA C 0.603 18.202 -0.704 1.00 . A A . 27 GLN CA 1 1 6 10547 1 1 27 GLN CB C -0.517 17.483 -1.466 1.00 . A A . 27 GLN CB 1 1 6 10548 1 1 27 GLN CD C -2.888 16.579 -1.424 1.00 . A A . 27 GLN CD 1 1 6 10549 1 1 27 GLN CG C -1.758 17.210 -0.627 1.00 . A A . 27 GLN CG 1 1 6 10550 1 1 27 GLN H H 2.006 17.813 -2.240 1.00 . A A . 27 GLN H 1 1 6 10551 1 1 27 GLN HA H 0.223 19.139 -0.327 1.00 . A A . 27 GLN HA 1 1 6 10552 1 1 27 GLN HB2 H -0.807 18.090 -2.311 1.00 . A A . 27 GLN HB2 1 1 6 10553 1 1 27 GLN HB3 H -0.138 16.537 -1.828 1.00 . A A . 27 GLN HB3 1 1 6 10554 1 1 27 GLN HE21 H -2.353 17.581 -3.063 1.00 . A A . 27 GLN HE21 1 1 6 10555 1 1 27 GLN HE22 H -3.721 16.532 -3.226 1.00 . A A . 27 GLN HE22 1 1 6 10556 1 1 27 GLN HG2 H -1.490 16.543 0.178 1.00 . A A . 27 GLN HG2 1 1 6 10557 1 1 27 GLN HG3 H -2.107 18.146 -0.215 1.00 . A A . 27 GLN HG3 1 1 6 10558 1 1 27 GLN N N 1.711 18.500 -1.602 1.00 . A A . 27 GLN N 1 1 6 10559 1 1 27 GLN NE2 N -3.000 16.931 -2.698 1.00 . A A . 27 GLN NE2 1 1 6 10560 1 1 27 GLN O O 1.605 16.257 0.293 1.00 . A A . 27 GLN O 1 1 6 10561 1 1 27 GLN OE1 O -3.672 15.798 -0.891 1.00 . A A . 27 GLN OE1 1 1 6 10562 1 1 28 ILE C C 0.209 16.268 3.361 1.00 . A A . 28 ILE C 1 1 6 10563 1 1 28 ILE CA C 1.328 17.181 2.881 1.00 . A A . 28 ILE CA 1 1 6 10564 1 1 28 ILE CB C 1.722 18.156 4.013 1.00 . A A . 28 ILE CB 1 1 6 10565 1 1 28 ILE CD1 C 3.459 19.903 4.687 1.00 . A A . 28 ILE CD1 1 1 6 10566 1 1 28 ILE CG1 C 2.945 18.981 3.600 1.00 . A A . 28 ILE CG1 1 1 6 10567 1 1 28 ILE CG2 C 1.995 17.397 5.306 1.00 . A A . 28 ILE CG2 1 1 6 10568 1 1 28 ILE H H 0.482 18.766 1.760 1.00 . A A . 28 ILE H 1 1 6 10569 1 1 28 ILE HA H 2.191 16.578 2.635 1.00 . A A . 28 ILE HA 1 1 6 10570 1 1 28 ILE HB H 0.890 18.823 4.187 1.00 . A A . 28 ILE HB 1 1 6 10571 1 1 28 ILE HD11 H 4.284 20.487 4.304 1.00 . A A . 28 ILE HD11 1 1 6 10572 1 1 28 ILE HD12 H 2.667 20.564 5.005 1.00 . A A . 28 ILE HD12 1 1 6 10573 1 1 28 ILE HD13 H 3.796 19.314 5.529 1.00 . A A . 28 ILE HD13 1 1 6 10574 1 1 28 ILE HG12 H 3.748 18.311 3.329 1.00 . A A . 28 ILE HG12 1 1 6 10575 1 1 28 ILE HG13 H 2.687 19.589 2.745 1.00 . A A . 28 ILE HG13 1 1 6 10576 1 1 28 ILE HG21 H 2.258 18.098 6.085 1.00 . A A . 28 ILE HG21 1 1 6 10577 1 1 28 ILE HG22 H 1.111 16.851 5.596 1.00 . A A . 28 ILE HG22 1 1 6 10578 1 1 28 ILE HG23 H 2.812 16.707 5.153 1.00 . A A . 28 ILE HG23 1 1 6 10579 1 1 28 ILE N N 0.917 17.885 1.676 1.00 . A A . 28 ILE N 1 1 6 10580 1 1 28 ILE O O -0.912 16.718 3.599 1.00 . A A . 28 ILE O 1 1 6 10581 1 1 29 LEU C C -0.108 13.335 5.203 1.00 . A A . 29 LEU C 1 1 6 10582 1 1 29 LEU CA C -0.482 14.010 3.893 1.00 . A A . 29 LEU CA 1 1 6 10583 1 1 29 LEU CB C -0.667 12.960 2.793 1.00 . A A . 29 LEU CB 1 1 6 10584 1 1 29 LEU CD1 C -1.390 12.370 0.466 1.00 . A A . 29 LEU CD1 1 1 6 10585 1 1 29 LEU CD2 C -2.682 14.052 1.783 1.00 . A A . 29 LEU CD2 1 1 6 10586 1 1 29 LEU CG C -1.302 13.478 1.501 1.00 . A A . 29 LEU CG 1 1 6 10587 1 1 29 LEU H H 1.442 14.697 3.356 1.00 . A A . 29 LEU H 1 1 6 10588 1 1 29 LEU HA H -1.416 14.534 4.032 1.00 . A A . 29 LEU HA 1 1 6 10589 1 1 29 LEU HB2 H 0.302 12.548 2.553 1.00 . A A . 29 LEU HB2 1 1 6 10590 1 1 29 LEU HB3 H -1.290 12.168 3.182 1.00 . A A . 29 LEU HB3 1 1 6 10591 1 1 29 LEU HD11 H -0.401 11.989 0.264 1.00 . A A . 29 LEU HD11 1 1 6 10592 1 1 29 LEU HD12 H -2.013 11.573 0.844 1.00 . A A . 29 LEU HD12 1 1 6 10593 1 1 29 LEU HD13 H -1.818 12.761 -0.446 1.00 . A A . 29 LEU HD13 1 1 6 10594 1 1 29 LEU HD21 H -3.315 13.282 2.197 1.00 . A A . 29 LEU HD21 1 1 6 10595 1 1 29 LEU HD22 H -2.596 14.866 2.486 1.00 . A A . 29 LEU HD22 1 1 6 10596 1 1 29 LEU HD23 H -3.114 14.417 0.862 1.00 . A A . 29 LEU HD23 1 1 6 10597 1 1 29 LEU HG H -0.686 14.267 1.094 1.00 . A A . 29 LEU HG 1 1 6 10598 1 1 29 LEU N N 0.516 14.988 3.502 1.00 . A A . 29 LEU N 1 1 6 10599 1 1 29 LEU O O 0.959 12.735 5.328 1.00 . A A . 29 LEU O 1 1 6 10600 1 1 30 GLN C C -2.008 11.803 7.635 1.00 . A A . 30 GLN C 1 1 6 10601 1 1 30 GLN CA C -0.847 12.773 7.451 1.00 . A A . 30 GLN CA 1 1 6 10602 1 1 30 GLN CB C -0.768 13.774 8.618 1.00 . A A . 30 GLN CB 1 1 6 10603 1 1 30 GLN CD C -3.021 14.886 8.192 1.00 . A A . 30 GLN CD 1 1 6 10604 1 1 30 GLN CG C -1.531 15.079 8.402 1.00 . A A . 30 GLN CG 1 1 6 10605 1 1 30 GLN H H -1.767 14.046 6.044 1.00 . A A . 30 GLN H 1 1 6 10606 1 1 30 GLN HA H 0.071 12.205 7.414 1.00 . A A . 30 GLN HA 1 1 6 10607 1 1 30 GLN HB2 H -1.166 13.300 9.503 1.00 . A A . 30 GLN HB2 1 1 6 10608 1 1 30 GLN HB3 H 0.270 14.016 8.791 1.00 . A A . 30 GLN HB3 1 1 6 10609 1 1 30 GLN HE21 H -3.334 15.004 10.150 1.00 . A A . 30 GLN HE21 1 1 6 10610 1 1 30 GLN HE22 H -4.747 14.765 9.170 1.00 . A A . 30 GLN HE22 1 1 6 10611 1 1 30 GLN HG2 H -1.388 15.707 9.269 1.00 . A A . 30 GLN HG2 1 1 6 10612 1 1 30 GLN HG3 H -1.122 15.575 7.534 1.00 . A A . 30 GLN HG3 1 1 6 10613 1 1 30 GLN N N -0.987 13.464 6.180 1.00 . A A . 30 GLN N 1 1 6 10614 1 1 30 GLN NE2 N -3.775 14.884 9.278 1.00 . A A . 30 GLN NE2 1 1 6 10615 1 1 30 GLN O O -2.448 11.527 8.750 1.00 . A A . 30 GLN O 1 1 6 10616 1 1 30 GLN OE1 O -3.484 14.743 7.061 1.00 . A A . 30 GLN OE1 1 1 6 10617 1 1 31 GLN C C -3.191 9.032 5.858 1.00 . A A . 31 GLN C 1 1 6 10618 1 1 31 GLN CA C -3.605 10.358 6.487 1.00 . A A . 31 GLN CA 1 1 6 10619 1 1 31 GLN CB C -4.761 10.964 5.688 1.00 . A A . 31 GLN CB 1 1 6 10620 1 1 31 GLN CD C -6.255 12.971 5.369 1.00 . A A . 31 GLN CD 1 1 6 10621 1 1 31 GLN CG C -5.390 12.185 6.336 1.00 . A A . 31 GLN CG 1 1 6 10622 1 1 31 GLN H H -2.050 11.517 5.665 1.00 . A A . 31 GLN H 1 1 6 10623 1 1 31 GLN HA H -3.926 10.187 7.503 1.00 . A A . 31 GLN HA 1 1 6 10624 1 1 31 GLN HB2 H -4.395 11.251 4.713 1.00 . A A . 31 GLN HB2 1 1 6 10625 1 1 31 GLN HB3 H -5.528 10.213 5.565 1.00 . A A . 31 GLN HB3 1 1 6 10626 1 1 31 GLN HE21 H -7.480 13.497 6.843 1.00 . A A . 31 GLN HE21 1 1 6 10627 1 1 31 GLN HE22 H -7.875 14.115 5.271 1.00 . A A . 31 GLN HE22 1 1 6 10628 1 1 31 GLN HG2 H -6.005 11.861 7.164 1.00 . A A . 31 GLN HG2 1 1 6 10629 1 1 31 GLN HG3 H -4.605 12.830 6.702 1.00 . A A . 31 GLN HG3 1 1 6 10630 1 1 31 GLN N N -2.482 11.282 6.510 1.00 . A A . 31 GLN N 1 1 6 10631 1 1 31 GLN NE2 N -7.309 13.585 5.878 1.00 . A A . 31 GLN NE2 1 1 6 10632 1 1 31 GLN O O -2.024 8.831 5.517 1.00 . A A . 31 GLN O 1 1 6 10633 1 1 31 GLN OE1 O -5.982 13.018 4.170 1.00 . A A . 31 GLN OE1 1 1 6 10634 1 1 32 SER C C -4.386 6.905 3.618 1.00 . A A . 32 SER C 1 1 6 10635 1 1 32 SER CA C -3.905 6.853 5.066 1.00 . A A . 32 SER CA 1 1 6 10636 1 1 32 SER CB C -4.624 5.751 5.842 1.00 . A A . 32 SER CB 1 1 6 10637 1 1 32 SER H H -5.051 8.335 6.032 1.00 . A A . 32 SER H 1 1 6 10638 1 1 32 SER HA H -2.842 6.666 5.081 1.00 . A A . 32 SER HA 1 1 6 10639 1 1 32 SER HB2 H -5.690 5.848 5.702 1.00 . A A . 32 SER HB2 1 1 6 10640 1 1 32 SER HB3 H -4.297 4.785 5.485 1.00 . A A . 32 SER HB3 1 1 6 10641 1 1 32 SER HG H -3.657 6.524 7.361 1.00 . A A . 32 SER HG 1 1 6 10642 1 1 32 SER N N -4.148 8.133 5.709 1.00 . A A . 32 SER N 1 1 6 10643 1 1 32 SER O O -5.533 7.262 3.354 1.00 . A A . 32 SER O 1 1 6 10644 1 1 32 SER OG O -4.331 5.850 7.229 1.00 . A A . 32 SER OG 1 1 6 10645 1 1 33 PHE C C -3.130 5.571 0.474 1.00 . A A . 33 PHE C 1 1 6 10646 1 1 33 PHE CA C -3.820 6.674 1.267 1.00 . A A . 33 PHE CA 1 1 6 10647 1 1 33 PHE CB C -3.398 8.049 0.731 1.00 . A A . 33 PHE CB 1 1 6 10648 1 1 33 PHE CD1 C -1.472 8.935 2.087 1.00 . A A . 33 PHE CD1 1 1 6 10649 1 1 33 PHE CD2 C -1.017 8.063 -0.084 1.00 . A A . 33 PHE CD2 1 1 6 10650 1 1 33 PHE CE1 C -0.130 9.216 2.258 1.00 . A A . 33 PHE CE1 1 1 6 10651 1 1 33 PHE CE2 C 0.326 8.342 0.081 1.00 . A A . 33 PHE CE2 1 1 6 10652 1 1 33 PHE CG C -1.932 8.355 0.915 1.00 . A A . 33 PHE CG 1 1 6 10653 1 1 33 PHE CZ C 0.771 8.919 1.254 1.00 . A A . 33 PHE CZ 1 1 6 10654 1 1 33 PHE H H -2.616 6.241 2.957 1.00 . A A . 33 PHE H 1 1 6 10655 1 1 33 PHE HA H -4.889 6.567 1.155 1.00 . A A . 33 PHE HA 1 1 6 10656 1 1 33 PHE HB2 H -3.614 8.096 -0.327 1.00 . A A . 33 PHE HB2 1 1 6 10657 1 1 33 PHE HB3 H -3.964 8.814 1.241 1.00 . A A . 33 PHE HB3 1 1 6 10658 1 1 33 PHE HD1 H -2.174 9.168 2.874 1.00 . A A . 33 PHE HD1 1 1 6 10659 1 1 33 PHE HD2 H -1.363 7.610 -1.002 1.00 . A A . 33 PHE HD2 1 1 6 10660 1 1 33 PHE HE1 H 0.215 9.668 3.176 1.00 . A A . 33 PHE HE1 1 1 6 10661 1 1 33 PHE HE2 H 1.027 8.108 -0.705 1.00 . A A . 33 PHE HE2 1 1 6 10662 1 1 33 PHE HZ H 1.820 9.138 1.386 1.00 . A A . 33 PHE HZ 1 1 6 10663 1 1 33 PHE N N -3.504 6.571 2.686 1.00 . A A . 33 PHE N 1 1 6 10664 1 1 33 PHE O O -2.217 4.914 0.975 1.00 . A A . 33 PHE O 1 1 6 10665 1 1 34 ILE C C -2.446 5.039 -2.920 1.00 . A A . 34 ILE C 1 1 6 10666 1 1 34 ILE CA C -2.952 4.386 -1.637 1.00 . A A . 34 ILE CA 1 1 6 10667 1 1 34 ILE CB C -3.922 3.231 -1.982 1.00 . A A . 34 ILE CB 1 1 6 10668 1 1 34 ILE CD1 C -6.204 2.690 -2.989 1.00 . A A . 34 ILE CD1 1 1 6 10669 1 1 34 ILE CG1 C -5.240 3.770 -2.546 1.00 . A A . 34 ILE CG1 1 1 6 10670 1 1 34 ILE CG2 C -4.177 2.368 -0.754 1.00 . A A . 34 ILE CG2 1 1 6 10671 1 1 34 ILE H H -4.314 5.915 -1.103 1.00 . A A . 34 ILE H 1 1 6 10672 1 1 34 ILE HA H -2.107 3.968 -1.109 1.00 . A A . 34 ILE HA 1 1 6 10673 1 1 34 ILE HB H -3.449 2.611 -2.730 1.00 . A A . 34 ILE HB 1 1 6 10674 1 1 34 ILE HD11 H -5.741 2.090 -3.758 1.00 . A A . 34 ILE HD11 1 1 6 10675 1 1 34 ILE HD12 H -6.455 2.065 -2.146 1.00 . A A . 34 ILE HD12 1 1 6 10676 1 1 34 ILE HD13 H -7.101 3.146 -3.380 1.00 . A A . 34 ILE HD13 1 1 6 10677 1 1 34 ILE HG12 H -5.733 4.361 -1.788 1.00 . A A . 34 ILE HG12 1 1 6 10678 1 1 34 ILE HG13 H -5.027 4.396 -3.400 1.00 . A A . 34 ILE HG13 1 1 6 10679 1 1 34 ILE HG21 H -4.864 1.574 -1.008 1.00 . A A . 34 ILE HG21 1 1 6 10680 1 1 34 ILE HG22 H -3.246 1.943 -0.413 1.00 . A A . 34 ILE HG22 1 1 6 10681 1 1 34 ILE HG23 H -4.605 2.975 0.029 1.00 . A A . 34 ILE HG23 1 1 6 10682 1 1 34 ILE N N -3.565 5.375 -0.764 1.00 . A A . 34 ILE N 1 1 6 10683 1 1 34 ILE O O -3.165 5.788 -3.585 1.00 . A A . 34 ILE O 1 1 6 10684 1 1 35 LEU C C -0.202 4.224 -5.414 1.00 . A A . 35 LEU C 1 1 6 10685 1 1 35 LEU CA C -0.570 5.331 -4.435 1.00 . A A . 35 LEU CA 1 1 6 10686 1 1 35 LEU CB C 0.680 6.129 -4.045 1.00 . A A . 35 LEU CB 1 1 6 10687 1 1 35 LEU CD1 C 0.634 7.699 -6.014 1.00 . A A . 35 LEU CD1 1 1 6 10688 1 1 35 LEU CD2 C 2.736 7.410 -4.695 1.00 . A A . 35 LEU CD2 1 1 6 10689 1 1 35 LEU CG C 1.481 6.724 -5.211 1.00 . A A . 35 LEU CG 1 1 6 10690 1 1 35 LEU H H -0.667 4.170 -2.671 1.00 . A A . 35 LEU H 1 1 6 10691 1 1 35 LEU HA H -1.281 5.993 -4.905 1.00 . A A . 35 LEU HA 1 1 6 10692 1 1 35 LEU HB2 H 0.374 6.939 -3.398 1.00 . A A . 35 LEU HB2 1 1 6 10693 1 1 35 LEU HB3 H 1.336 5.477 -3.487 1.00 . A A . 35 LEU HB3 1 1 6 10694 1 1 35 LEU HD11 H -0.225 7.182 -6.416 1.00 . A A . 35 LEU HD11 1 1 6 10695 1 1 35 LEU HD12 H 0.303 8.503 -5.374 1.00 . A A . 35 LEU HD12 1 1 6 10696 1 1 35 LEU HD13 H 1.221 8.105 -6.826 1.00 . A A . 35 LEU HD13 1 1 6 10697 1 1 35 LEU HD21 H 2.461 8.185 -3.994 1.00 . A A . 35 LEU HD21 1 1 6 10698 1 1 35 LEU HD22 H 3.365 6.684 -4.201 1.00 . A A . 35 LEU HD22 1 1 6 10699 1 1 35 LEU HD23 H 3.273 7.847 -5.524 1.00 . A A . 35 LEU HD23 1 1 6 10700 1 1 35 LEU HG H 1.785 5.926 -5.873 1.00 . A A . 35 LEU HG 1 1 6 10701 1 1 35 LEU N N -1.194 4.770 -3.248 1.00 . A A . 35 LEU N 1 1 6 10702 1 1 35 LEU O O 0.323 3.181 -5.019 1.00 . A A . 35 LEU O 1 1 6 10703 1 1 36 MET C C 0.407 4.282 -8.916 1.00 . A A . 36 MET C 1 1 6 10704 1 1 36 MET CA C -0.138 3.497 -7.726 1.00 . A A . 36 MET CA 1 1 6 10705 1 1 36 MET CB C -1.366 2.651 -8.113 1.00 . A A . 36 MET CB 1 1 6 10706 1 1 36 MET CE C -3.540 1.144 -10.011 1.00 . A A . 36 MET CE 1 1 6 10707 1 1 36 MET CG C -1.023 1.357 -8.840 1.00 . A A . 36 MET CG 1 1 6 10708 1 1 36 MET H H -0.972 5.271 -6.934 1.00 . A A . 36 MET H 1 1 6 10709 1 1 36 MET HA H 0.639 2.850 -7.340 1.00 . A A . 36 MET HA 1 1 6 10710 1 1 36 MET HB2 H -1.910 2.400 -7.215 1.00 . A A . 36 MET HB2 1 1 6 10711 1 1 36 MET HB3 H -2.004 3.241 -8.754 1.00 . A A . 36 MET HB3 1 1 6 10712 1 1 36 MET HE1 H -4.415 0.545 -10.217 1.00 . A A . 36 MET HE1 1 1 6 10713 1 1 36 MET HE2 H -3.047 1.392 -10.938 1.00 . A A . 36 MET HE2 1 1 6 10714 1 1 36 MET HE3 H -3.834 2.051 -9.505 1.00 . A A . 36 MET HE3 1 1 6 10715 1 1 36 MET HG2 H -0.689 1.601 -9.837 1.00 . A A . 36 MET HG2 1 1 6 10716 1 1 36 MET HG3 H -0.225 0.865 -8.306 1.00 . A A . 36 MET HG3 1 1 6 10717 1 1 36 MET N N -0.499 4.443 -6.683 1.00 . A A . 36 MET N 1 1 6 10718 1 1 36 MET O O 0.019 5.434 -9.103 1.00 . A A . 36 MET O 1 1 6 10719 1 1 36 MET SD S -2.418 0.218 -8.970 1.00 . A A . 36 MET SD 1 1 6 10720 1 1 37 PRO C C 0.958 4.744 -11.965 1.00 . A A . 37 PRO C 1 1 6 10721 1 1 37 PRO CA C 1.962 4.384 -10.860 1.00 . A A . 37 PRO CA 1 1 6 10722 1 1 37 PRO CB C 2.976 3.360 -11.384 1.00 . A A . 37 PRO CB 1 1 6 10723 1 1 37 PRO CD C 1.938 2.375 -9.480 1.00 . A A . 37 PRO CD 1 1 6 10724 1 1 37 PRO CG C 3.228 2.444 -10.239 1.00 . A A . 37 PRO CG 1 1 6 10725 1 1 37 PRO HA H 2.486 5.279 -10.558 1.00 . A A . 37 PRO HA 1 1 6 10726 1 1 37 PRO HB2 H 2.555 2.832 -12.228 1.00 . A A . 37 PRO HB2 1 1 6 10727 1 1 37 PRO HB3 H 3.879 3.867 -11.687 1.00 . A A . 37 PRO HB3 1 1 6 10728 1 1 37 PRO HD2 H 1.300 1.603 -9.885 1.00 . A A . 37 PRO HD2 1 1 6 10729 1 1 37 PRO HD3 H 2.125 2.201 -8.430 1.00 . A A . 37 PRO HD3 1 1 6 10730 1 1 37 PRO HG2 H 3.502 1.465 -10.605 1.00 . A A . 37 PRO HG2 1 1 6 10731 1 1 37 PRO HG3 H 4.011 2.844 -9.612 1.00 . A A . 37 PRO HG3 1 1 6 10732 1 1 37 PRO N N 1.351 3.709 -9.695 1.00 . A A . 37 PRO N 1 1 6 10733 1 1 37 PRO O O 1.054 4.255 -13.094 1.00 . A A . 37 PRO O 1 1 6 10734 1 1 38 ASP C C -1.747 7.266 -11.928 1.00 . A A . 38 ASP C 1 1 6 10735 1 1 38 ASP CA C -0.987 6.104 -12.560 1.00 . A A . 38 ASP CA 1 1 6 10736 1 1 38 ASP CB C -1.967 4.994 -12.952 1.00 . A A . 38 ASP CB 1 1 6 10737 1 1 38 ASP CG C -3.010 5.474 -13.938 1.00 . A A . 38 ASP CG 1 1 6 10738 1 1 38 ASP H H -0.014 5.927 -10.694 1.00 . A A . 38 ASP H 1 1 6 10739 1 1 38 ASP HA H -0.476 6.457 -13.443 1.00 . A A . 38 ASP HA 1 1 6 10740 1 1 38 ASP HB2 H -1.417 4.181 -13.405 1.00 . A A . 38 ASP HB2 1 1 6 10741 1 1 38 ASP HB3 H -2.469 4.634 -12.066 1.00 . A A . 38 ASP HB3 1 1 6 10742 1 1 38 ASP N N 0.013 5.610 -11.626 1.00 . A A . 38 ASP N 1 1 6 10743 1 1 38 ASP O O -1.891 8.332 -12.531 1.00 . A A . 38 ASP O 1 1 6 10744 1 1 38 ASP OD1 O -2.685 5.622 -15.135 1.00 . A A . 38 ASP OD1 1 1 6 10745 1 1 38 ASP OD2 O -4.159 5.709 -13.527 1.00 . A A . 38 ASP OD2 1 1 6 10746 1 1 39 GLU C C -2.802 7.857 -8.451 1.00 . A A . 39 GLU C 1 1 6 10747 1 1 39 GLU CA C -2.913 8.095 -9.956 1.00 . A A . 39 GLU CA 1 1 6 10748 1 1 39 GLU CB C -4.389 8.180 -10.375 1.00 . A A . 39 GLU CB 1 1 6 10749 1 1 39 GLU CD C -6.613 7.019 -10.662 1.00 . A A . 39 GLU CD 1 1 6 10750 1 1 39 GLU CG C -5.167 6.881 -10.221 1.00 . A A . 39 GLU CG 1 1 6 10751 1 1 39 GLU H H -2.083 6.179 -10.281 1.00 . A A . 39 GLU H 1 1 6 10752 1 1 39 GLU HA H -2.434 9.036 -10.189 1.00 . A A . 39 GLU HA 1 1 6 10753 1 1 39 GLU HB2 H -4.875 8.934 -9.774 1.00 . A A . 39 GLU HB2 1 1 6 10754 1 1 39 GLU HB3 H -4.435 8.479 -11.413 1.00 . A A . 39 GLU HB3 1 1 6 10755 1 1 39 GLU HG2 H -4.695 6.117 -10.822 1.00 . A A . 39 GLU HG2 1 1 6 10756 1 1 39 GLU HG3 H -5.148 6.584 -9.182 1.00 . A A . 39 GLU HG3 1 1 6 10757 1 1 39 GLU N N -2.214 7.057 -10.700 1.00 . A A . 39 GLU N 1 1 6 10758 1 1 39 GLU O O -2.315 6.813 -8.005 1.00 . A A . 39 GLU O 1 1 6 10759 1 1 39 GLU OE1 O -6.874 7.009 -11.882 1.00 . A A . 39 GLU OE1 1 1 6 10760 1 1 39 GLU OE2 O -7.499 7.155 -9.794 1.00 . A A . 39 GLU OE2 1 1 6 10761 1 1 40 LEU C C -4.618 8.712 -5.669 1.00 . A A . 40 LEU C 1 1 6 10762 1 1 40 LEU CA C -3.205 8.768 -6.228 1.00 . A A . 40 LEU CA 1 1 6 10763 1 1 40 LEU CB C -2.464 9.986 -5.660 1.00 . A A . 40 LEU CB 1 1 6 10764 1 1 40 LEU CD1 C -1.733 8.941 -3.492 1.00 . A A . 40 LEU CD1 1 1 6 10765 1 1 40 LEU CD2 C -1.836 11.430 -3.708 1.00 . A A . 40 LEU CD2 1 1 6 10766 1 1 40 LEU CG C -2.465 10.110 -4.131 1.00 . A A . 40 LEU CG 1 1 6 10767 1 1 40 LEU H H -3.637 9.634 -8.102 1.00 . A A . 40 LEU H 1 1 6 10768 1 1 40 LEU HA H -2.678 7.869 -5.951 1.00 . A A . 40 LEU HA 1 1 6 10769 1 1 40 LEU HB2 H -1.438 9.942 -5.993 1.00 . A A . 40 LEU HB2 1 1 6 10770 1 1 40 LEU HB3 H -2.917 10.877 -6.068 1.00 . A A . 40 LEU HB3 1 1 6 10771 1 1 40 LEU HD11 H -0.710 8.924 -3.839 1.00 . A A . 40 LEU HD11 1 1 6 10772 1 1 40 LEU HD12 H -1.746 9.050 -2.417 1.00 . A A . 40 LEU HD12 1 1 6 10773 1 1 40 LEU HD13 H -2.222 8.018 -3.766 1.00 . A A . 40 LEU HD13 1 1 6 10774 1 1 40 LEU HD21 H -0.822 11.480 -4.076 1.00 . A A . 40 LEU HD21 1 1 6 10775 1 1 40 LEU HD22 H -2.408 12.250 -4.117 1.00 . A A . 40 LEU HD22 1 1 6 10776 1 1 40 LEU HD23 H -1.832 11.498 -2.630 1.00 . A A . 40 LEU HD23 1 1 6 10777 1 1 40 LEU HG H -3.486 10.098 -3.776 1.00 . A A . 40 LEU HG 1 1 6 10778 1 1 40 LEU N N -3.249 8.840 -7.681 1.00 . A A . 40 LEU N 1 1 6 10779 1 1 40 LEU O O -5.450 9.566 -5.979 1.00 . A A . 40 LEU O 1 1 6 10780 1 1 41 VAL C C -6.121 7.844 -2.752 1.00 . A A . 41 VAL C 1 1 6 10781 1 1 41 VAL CA C -6.198 7.561 -4.247 1.00 . A A . 41 VAL CA 1 1 6 10782 1 1 41 VAL CB C -6.787 6.153 -4.480 1.00 . A A . 41 VAL CB 1 1 6 10783 1 1 41 VAL CG1 C -8.203 6.061 -3.930 1.00 . A A . 41 VAL CG1 1 1 6 10784 1 1 41 VAL CG2 C -6.760 5.795 -5.958 1.00 . A A . 41 VAL CG2 1 1 6 10785 1 1 41 VAL H H -4.186 7.052 -4.641 1.00 . A A . 41 VAL H 1 1 6 10786 1 1 41 VAL HA H -6.857 8.285 -4.705 1.00 . A A . 41 VAL HA 1 1 6 10787 1 1 41 VAL HB H -6.174 5.439 -3.950 1.00 . A A . 41 VAL HB 1 1 6 10788 1 1 41 VAL HG11 H -8.587 5.065 -4.094 1.00 . A A . 41 VAL HG11 1 1 6 10789 1 1 41 VAL HG12 H -8.191 6.273 -2.872 1.00 . A A . 41 VAL HG12 1 1 6 10790 1 1 41 VAL HG13 H -8.833 6.777 -4.435 1.00 . A A . 41 VAL HG13 1 1 6 10791 1 1 41 VAL HG21 H -7.357 6.506 -6.512 1.00 . A A . 41 VAL HG21 1 1 6 10792 1 1 41 VAL HG22 H -5.741 5.824 -6.317 1.00 . A A . 41 VAL HG22 1 1 6 10793 1 1 41 VAL HG23 H -7.163 4.802 -6.096 1.00 . A A . 41 VAL HG23 1 1 6 10794 1 1 41 VAL N N -4.888 7.708 -4.853 1.00 . A A . 41 VAL N 1 1 6 10795 1 1 41 VAL O O -5.644 7.020 -1.970 1.00 . A A . 41 VAL O 1 1 6 10796 1 1 42 GLU C C -7.997 9.219 -0.391 1.00 . A A . 42 GLU C 1 1 6 10797 1 1 42 GLU CA C -6.601 9.421 -0.966 1.00 . A A . 42 GLU CA 1 1 6 10798 1 1 42 GLU CB C -6.143 10.878 -0.793 1.00 . A A . 42 GLU CB 1 1 6 10799 1 1 42 GLU CD C -7.709 11.834 -2.553 1.00 . A A . 42 GLU CD 1 1 6 10800 1 1 42 GLU CG C -6.286 11.743 -2.043 1.00 . A A . 42 GLU CG 1 1 6 10801 1 1 42 GLU H H -6.903 9.659 -3.046 1.00 . A A . 42 GLU H 1 1 6 10802 1 1 42 GLU HA H -5.916 8.777 -0.432 1.00 . A A . 42 GLU HA 1 1 6 10803 1 1 42 GLU HB2 H -6.728 11.331 -0.007 1.00 . A A . 42 GLU HB2 1 1 6 10804 1 1 42 GLU HB3 H -5.104 10.881 -0.499 1.00 . A A . 42 GLU HB3 1 1 6 10805 1 1 42 GLU HG2 H -5.942 12.740 -1.814 1.00 . A A . 42 GLU HG2 1 1 6 10806 1 1 42 GLU HG3 H -5.667 11.323 -2.824 1.00 . A A . 42 GLU HG3 1 1 6 10807 1 1 42 GLU N N -6.569 9.026 -2.367 1.00 . A A . 42 GLU N 1 1 6 10808 1 1 42 GLU O O -8.250 9.481 0.786 1.00 . A A . 42 GLU O 1 1 6 10809 1 1 42 GLU OE1 O -8.458 12.712 -2.080 1.00 . A A . 42 GLU OE1 1 1 6 10810 1 1 42 GLU OE2 O -8.076 11.029 -3.436 1.00 . A A . 42 GLU OE2 1 1 6 10811 1 1 43 HIS C C -10.300 7.023 -0.208 1.00 . A A . 43 HIS C 1 1 6 10812 1 1 43 HIS CA C -10.260 8.424 -0.811 1.00 . A A . 43 HIS CA 1 1 6 10813 1 1 43 HIS CB C -11.237 8.509 -1.992 1.00 . A A . 43 HIS CB 1 1 6 10814 1 1 43 HIS CD2 C -11.429 11.088 -2.220 1.00 . A A . 43 HIS CD2 1 1 6 10815 1 1 43 HIS CE1 C -11.098 11.239 -4.377 1.00 . A A . 43 HIS CE1 1 1 6 10816 1 1 43 HIS CG C -11.240 9.834 -2.691 1.00 . A A . 43 HIS CG 1 1 6 10817 1 1 43 HIS H H -8.644 8.587 -2.168 1.00 . A A . 43 HIS H 1 1 6 10818 1 1 43 HIS HA H -10.550 9.139 -0.056 1.00 . A A . 43 HIS HA 1 1 6 10819 1 1 43 HIS HB2 H -10.974 7.756 -2.719 1.00 . A A . 43 HIS HB2 1 1 6 10820 1 1 43 HIS HB3 H -12.237 8.319 -1.634 1.00 . A A . 43 HIS HB3 1 1 6 10821 1 1 43 HIS HD1 H -10.873 9.223 -4.682 1.00 . A A . 43 HIS HD1 1 1 6 10822 1 1 43 HIS HD2 H -11.616 11.364 -1.191 1.00 . A A . 43 HIS HD2 1 1 6 10823 1 1 43 HIS HE1 H -10.975 11.637 -5.372 1.00 . A A . 43 HIS HE1 1 1 6 10824 1 1 43 HIS HE2 H -11.189 12.919 -3.217 1.00 . A A . 43 HIS HE2 1 1 6 10825 1 1 43 HIS N N -8.901 8.736 -1.234 1.00 . A A . 43 HIS N 1 1 6 10826 1 1 43 HIS ND1 N -11.038 9.965 -4.045 1.00 . A A . 43 HIS ND1 1 1 6 10827 1 1 43 HIS NE2 N -11.335 11.946 -3.289 1.00 . A A . 43 HIS NE2 1 1 6 10828 1 1 43 HIS O O -11.017 6.145 -0.691 1.00 . A A . 43 HIS O 1 1 6 10829 1 1 44 TRP C C -9.910 5.601 2.915 1.00 . A A . 44 TRP C 1 1 6 10830 1 1 44 TRP CA C -9.411 5.517 1.473 1.00 . A A . 44 TRP CA 1 1 6 10831 1 1 44 TRP CB C -7.959 5.026 1.425 1.00 . A A . 44 TRP CB 1 1 6 10832 1 1 44 TRP CD1 C -8.642 2.581 1.116 1.00 . A A . 44 TRP CD1 1 1 6 10833 1 1 44 TRP CD2 C -6.786 2.864 2.331 1.00 . A A . 44 TRP CD2 1 1 6 10834 1 1 44 TRP CE2 C -7.054 1.486 2.236 1.00 . A A . 44 TRP CE2 1 1 6 10835 1 1 44 TRP CE3 C -5.662 3.283 3.050 1.00 . A A . 44 TRP CE3 1 1 6 10836 1 1 44 TRP CG C -7.820 3.547 1.614 1.00 . A A . 44 TRP CG 1 1 6 10837 1 1 44 TRP CH2 C -5.147 0.963 3.527 1.00 . A A . 44 TRP CH2 1 1 6 10838 1 1 44 TRP CZ2 C -6.240 0.524 2.829 1.00 . A A . 44 TRP CZ2 1 1 6 10839 1 1 44 TRP CZ3 C -4.855 2.328 3.639 1.00 . A A . 44 TRP CZ3 1 1 6 10840 1 1 44 TRP H H -8.983 7.565 1.190 1.00 . A A . 44 TRP H 1 1 6 10841 1 1 44 TRP HA H -10.036 4.829 0.926 1.00 . A A . 44 TRP HA 1 1 6 10842 1 1 44 TRP HB2 H -7.533 5.280 0.465 1.00 . A A . 44 TRP HB2 1 1 6 10843 1 1 44 TRP HB3 H -7.396 5.517 2.203 1.00 . A A . 44 TRP HB3 1 1 6 10844 1 1 44 TRP HD1 H -9.522 2.778 0.521 1.00 . A A . 44 TRP HD1 1 1 6 10845 1 1 44 TRP HE1 H -8.624 0.488 1.256 1.00 . A A . 44 TRP HE1 1 1 6 10846 1 1 44 TRP HE3 H -5.420 4.331 3.148 1.00 . A A . 44 TRP HE3 1 1 6 10847 1 1 44 TRP HH2 H -4.489 0.252 4.004 1.00 . A A . 44 TRP HH2 1 1 6 10848 1 1 44 TRP HZ2 H -6.452 -0.532 2.751 1.00 . A A . 44 TRP HZ2 1 1 6 10849 1 1 44 TRP HZ3 H -3.983 2.633 4.199 1.00 . A A . 44 TRP HZ3 1 1 6 10850 1 1 44 TRP N N -9.511 6.818 0.836 1.00 . A A . 44 TRP N 1 1 6 10851 1 1 44 TRP NE1 N -8.194 1.340 1.489 1.00 . A A . 44 TRP NE1 1 1 6 10852 1 1 44 TRP O O -9.213 6.111 3.795 1.00 . A A . 44 TRP O 1 1 6 10853 1 1 45 PRO C C -11.204 4.212 5.484 1.00 . A A . 45 PRO C 1 1 6 10854 1 1 45 PRO CA C -11.779 5.211 4.482 1.00 . A A . 45 PRO CA 1 1 6 10855 1 1 45 PRO CB C -13.260 4.896 4.199 1.00 . A A . 45 PRO CB 1 1 6 10856 1 1 45 PRO CD C -12.026 4.492 2.187 1.00 . A A . 45 PRO CD 1 1 6 10857 1 1 45 PRO CG C -13.388 4.838 2.710 1.00 . A A . 45 PRO CG 1 1 6 10858 1 1 45 PRO HA H -11.698 6.207 4.894 1.00 . A A . 45 PRO HA 1 1 6 10859 1 1 45 PRO HB2 H -13.519 3.951 4.651 1.00 . A A . 45 PRO HB2 1 1 6 10860 1 1 45 PRO HB3 H -13.879 5.677 4.615 1.00 . A A . 45 PRO HB3 1 1 6 10861 1 1 45 PRO HD2 H -11.883 3.421 2.174 1.00 . A A . 45 PRO HD2 1 1 6 10862 1 1 45 PRO HD3 H -11.877 4.910 1.203 1.00 . A A . 45 PRO HD3 1 1 6 10863 1 1 45 PRO HG2 H -14.100 4.074 2.433 1.00 . A A . 45 PRO HG2 1 1 6 10864 1 1 45 PRO HG3 H -13.702 5.799 2.330 1.00 . A A . 45 PRO HG3 1 1 6 10865 1 1 45 PRO N N -11.143 5.129 3.167 1.00 . A A . 45 PRO N 1 1 6 10866 1 1 45 PRO O O -11.830 3.198 5.805 1.00 . A A . 45 PRO O 1 1 6 10867 1 1 46 VAL C C -8.769 4.568 8.061 1.00 . A A . 46 VAL C 1 1 6 10868 1 1 46 VAL CA C -9.364 3.674 6.978 1.00 . A A . 46 VAL CA 1 1 6 10869 1 1 46 VAL CB C -8.251 2.769 6.396 1.00 . A A . 46 VAL CB 1 1 6 10870 1 1 46 VAL CG1 C -7.562 1.978 7.499 1.00 . A A . 46 VAL CG1 1 1 6 10871 1 1 46 VAL CG2 C -8.818 1.825 5.347 1.00 . A A . 46 VAL CG2 1 1 6 10872 1 1 46 VAL H H -9.513 5.267 5.596 1.00 . A A . 46 VAL H 1 1 6 10873 1 1 46 VAL HA H -10.122 3.043 7.421 1.00 . A A . 46 VAL HA 1 1 6 10874 1 1 46 VAL HB H -7.513 3.399 5.921 1.00 . A A . 46 VAL HB 1 1 6 10875 1 1 46 VAL HG11 H -7.131 2.662 8.216 1.00 . A A . 46 VAL HG11 1 1 6 10876 1 1 46 VAL HG12 H -8.285 1.347 7.995 1.00 . A A . 46 VAL HG12 1 1 6 10877 1 1 46 VAL HG13 H -6.782 1.366 7.071 1.00 . A A . 46 VAL HG13 1 1 6 10878 1 1 46 VAL HG21 H -8.022 1.221 4.939 1.00 . A A . 46 VAL HG21 1 1 6 10879 1 1 46 VAL HG22 H -9.560 1.185 5.803 1.00 . A A . 46 VAL HG22 1 1 6 10880 1 1 46 VAL HG23 H -9.276 2.400 4.556 1.00 . A A . 46 VAL HG23 1 1 6 10881 1 1 46 VAL N N -9.998 4.489 5.954 1.00 . A A . 46 VAL N 1 1 6 10882 1 1 46 VAL O O -7.906 5.400 7.781 1.00 . A A . 46 VAL O 1 1 6 10883 1 1 47 PRO C C -7.341 4.681 10.882 1.00 . A A . 47 PRO C 1 1 6 10884 1 1 47 PRO CA C -8.724 5.174 10.459 1.00 . A A . 47 PRO CA 1 1 6 10885 1 1 47 PRO CB C -9.750 4.906 11.571 1.00 . A A . 47 PRO CB 1 1 6 10886 1 1 47 PRO CD C -10.350 3.546 9.701 1.00 . A A . 47 PRO CD 1 1 6 10887 1 1 47 PRO CG C -10.911 4.251 10.899 1.00 . A A . 47 PRO CG 1 1 6 10888 1 1 47 PRO HA H -8.678 6.234 10.253 1.00 . A A . 47 PRO HA 1 1 6 10889 1 1 47 PRO HB2 H -9.311 4.258 12.315 1.00 . A A . 47 PRO HB2 1 1 6 10890 1 1 47 PRO HB3 H -10.038 5.841 12.029 1.00 . A A . 47 PRO HB3 1 1 6 10891 1 1 47 PRO HD2 H -9.990 2.564 9.972 1.00 . A A . 47 PRO HD2 1 1 6 10892 1 1 47 PRO HD3 H -11.090 3.480 8.917 1.00 . A A . 47 PRO HD3 1 1 6 10893 1 1 47 PRO HG2 H -11.372 3.540 11.569 1.00 . A A . 47 PRO HG2 1 1 6 10894 1 1 47 PRO HG3 H -11.628 4.998 10.592 1.00 . A A . 47 PRO HG3 1 1 6 10895 1 1 47 PRO N N -9.246 4.426 9.309 1.00 . A A . 47 PRO N 1 1 6 10896 1 1 47 PRO O O -7.148 4.242 12.022 1.00 . A A . 47 PRO O 1 1 6 10897 1 1 48 SER C C -4.912 2.809 10.299 1.00 . A A . 48 SER C 1 1 6 10898 1 1 48 SER CA C -5.016 4.332 10.163 1.00 . A A . 48 SER CA 1 1 6 10899 1 1 48 SER CB C -4.413 5.044 11.379 1.00 . A A . 48 SER CB 1 1 6 10900 1 1 48 SER H H -6.643 5.110 9.063 1.00 . A A . 48 SER H 1 1 6 10901 1 1 48 SER HA H -4.456 4.625 9.286 1.00 . A A . 48 SER HA 1 1 6 10902 1 1 48 SER HB2 H -4.948 4.749 12.271 1.00 . A A . 48 SER HB2 1 1 6 10903 1 1 48 SER HB3 H -3.372 4.772 11.476 1.00 . A A . 48 SER HB3 1 1 6 10904 1 1 48 SER HG H -4.602 6.669 10.300 1.00 . A A . 48 SER HG 1 1 6 10905 1 1 48 SER N N -6.395 4.755 9.948 1.00 . A A . 48 SER N 1 1 6 10906 1 1 48 SER O O -4.536 2.121 9.353 1.00 . A A . 48 SER O 1 1 6 10907 1 1 48 SER OG O -4.508 6.453 11.234 1.00 . A A . 48 SER OG 1 1 6 10908 1 1 49 LEU C C -6.260 0.399 12.654 1.00 . A A . 49 LEU C 1 1 6 10909 1 1 49 LEU CA C -5.156 0.854 11.706 1.00 . A A . 49 LEU CA 1 1 6 10910 1 1 49 LEU CB C -3.770 0.534 12.283 1.00 . A A . 49 LEU CB 1 1 6 10911 1 1 49 LEU CD1 C -3.349 -1.466 10.824 1.00 . A A . 49 LEU CD1 1 1 6 10912 1 1 49 LEU CD2 C -2.005 -1.132 12.904 1.00 . A A . 49 LEU CD2 1 1 6 10913 1 1 49 LEU CG C -3.365 -0.943 12.252 1.00 . A A . 49 LEU CG 1 1 6 10914 1 1 49 LEU H H -5.652 2.860 12.154 1.00 . A A . 49 LEU H 1 1 6 10915 1 1 49 LEU HA H -5.274 0.342 10.763 1.00 . A A . 49 LEU HA 1 1 6 10916 1 1 49 LEU HB2 H -3.036 1.096 11.724 1.00 . A A . 49 LEU HB2 1 1 6 10917 1 1 49 LEU HB3 H -3.746 0.868 13.309 1.00 . A A . 49 LEU HB3 1 1 6 10918 1 1 49 LEU HD11 H -3.064 -2.508 10.825 1.00 . A A . 49 LEU HD11 1 1 6 10919 1 1 49 LEU HD12 H -4.332 -1.363 10.392 1.00 . A A . 49 LEU HD12 1 1 6 10920 1 1 49 LEU HD13 H -2.638 -0.899 10.241 1.00 . A A . 49 LEU HD13 1 1 6 10921 1 1 49 LEU HD21 H -1.268 -0.545 12.374 1.00 . A A . 49 LEU HD21 1 1 6 10922 1 1 49 LEU HD22 H -2.051 -0.808 13.932 1.00 . A A . 49 LEU HD22 1 1 6 10923 1 1 49 LEU HD23 H -1.729 -2.174 12.865 1.00 . A A . 49 LEU HD23 1 1 6 10924 1 1 49 LEU HG H -4.088 -1.520 12.811 1.00 . A A . 49 LEU HG 1 1 6 10925 1 1 49 LEU N N -5.275 2.280 11.457 1.00 . A A . 49 LEU N 1 1 6 10926 1 1 49 LEU O O -7.025 1.220 13.165 1.00 . A A . 49 LEU O 1 1 6 10927 1 1 50 GLY C C -8.670 -1.715 12.977 1.00 . A A . 50 GLY C 1 1 6 10928 1 1 50 GLY CA C -7.389 -1.439 13.734 1.00 . A A . 50 GLY CA 1 1 6 10929 1 1 50 GLY H H -5.717 -1.513 12.443 1.00 . A A . 50 GLY H 1 1 6 10930 1 1 50 GLY HA2 H -7.034 -2.358 14.177 1.00 . A A . 50 GLY HA2 1 1 6 10931 1 1 50 GLY HA3 H -7.592 -0.726 14.518 1.00 . A A . 50 GLY HA3 1 1 6 10932 1 1 50 GLY N N -6.357 -0.905 12.871 1.00 . A A . 50 GLY N 1 1 6 10933 1 1 50 GLY O O -9.179 -2.834 12.986 1.00 . A A . 50 GLY O 1 1 6 10934 1 1 51 GLN C C -10.105 -1.084 10.058 1.00 . A A . 51 GLN C 1 1 6 10935 1 1 51 GLN CA C -10.409 -0.821 11.529 1.00 . A A . 51 GLN CA 1 1 6 10936 1 1 51 GLN CB C -11.269 0.433 11.689 1.00 . A A . 51 GLN CB 1 1 6 10937 1 1 51 GLN CD C -12.646 1.853 13.273 1.00 . A A . 51 GLN CD 1 1 6 10938 1 1 51 GLN CG C -11.832 0.589 13.090 1.00 . A A . 51 GLN CG 1 1 6 10939 1 1 51 GLN H H -8.720 0.173 12.332 1.00 . A A . 51 GLN H 1 1 6 10940 1 1 51 GLN HA H -10.954 -1.666 11.922 1.00 . A A . 51 GLN HA 1 1 6 10941 1 1 51 GLN HB2 H -10.669 1.302 11.463 1.00 . A A . 51 GLN HB2 1 1 6 10942 1 1 51 GLN HB3 H -12.095 0.384 10.995 1.00 . A A . 51 GLN HB3 1 1 6 10943 1 1 51 GLN HE21 H -12.148 1.896 15.195 1.00 . A A . 51 GLN HE21 1 1 6 10944 1 1 51 GLN HE22 H -13.173 3.185 14.650 1.00 . A A . 51 GLN HE22 1 1 6 10945 1 1 51 GLN HG2 H -12.466 -0.259 13.303 1.00 . A A . 51 GLN HG2 1 1 6 10946 1 1 51 GLN HG3 H -11.010 0.604 13.791 1.00 . A A . 51 GLN HG3 1 1 6 10947 1 1 51 GLN N N -9.180 -0.693 12.302 1.00 . A A . 51 GLN N 1 1 6 10948 1 1 51 GLN NE2 N -12.659 2.364 14.491 1.00 . A A . 51 GLN NE2 1 1 6 10949 1 1 51 GLN O O -10.913 -0.780 9.175 1.00 . A A . 51 GLN O 1 1 6 10950 1 1 51 GLN OE1 O -13.261 2.358 12.334 1.00 . A A . 51 GLN OE1 1 1 6 10951 1 1 52 LEU C C -9.392 -3.335 8.110 1.00 . A A . 52 LEU C 1 1 6 10952 1 1 52 LEU CA C -8.580 -2.095 8.462 1.00 . A A . 52 LEU CA 1 1 6 10953 1 1 52 LEU CB C -7.079 -2.393 8.379 1.00 . A A . 52 LEU CB 1 1 6 10954 1 1 52 LEU CD1 C -6.804 -1.707 5.979 1.00 . A A . 52 LEU CD1 1 1 6 10955 1 1 52 LEU CD2 C -5.093 -3.174 7.061 1.00 . A A . 52 LEU CD2 1 1 6 10956 1 1 52 LEU CG C -6.569 -2.813 6.997 1.00 . A A . 52 LEU CG 1 1 6 10957 1 1 52 LEU H H -8.308 -1.803 10.536 1.00 . A A . 52 LEU H 1 1 6 10958 1 1 52 LEU HA H -8.827 -1.302 7.771 1.00 . A A . 52 LEU HA 1 1 6 10959 1 1 52 LEU HB2 H -6.541 -1.506 8.682 1.00 . A A . 52 LEU HB2 1 1 6 10960 1 1 52 LEU HB3 H -6.853 -3.186 9.076 1.00 . A A . 52 LEU HB3 1 1 6 10961 1 1 52 LEU HD11 H -7.862 -1.500 5.910 1.00 . A A . 52 LEU HD11 1 1 6 10962 1 1 52 LEU HD12 H -6.282 -0.815 6.290 1.00 . A A . 52 LEU HD12 1 1 6 10963 1 1 52 LEU HD13 H -6.435 -2.022 5.014 1.00 . A A . 52 LEU HD13 1 1 6 10964 1 1 52 LEU HD21 H -4.528 -2.321 7.405 1.00 . A A . 52 LEU HD21 1 1 6 10965 1 1 52 LEU HD22 H -4.954 -3.998 7.746 1.00 . A A . 52 LEU HD22 1 1 6 10966 1 1 52 LEU HD23 H -4.750 -3.462 6.078 1.00 . A A . 52 LEU HD23 1 1 6 10967 1 1 52 LEU HG H -7.115 -3.687 6.671 1.00 . A A . 52 LEU HG 1 1 6 10968 1 1 52 LEU N N -8.938 -1.659 9.802 1.00 . A A . 52 LEU N 1 1 6 10969 1 1 52 LEU O O -9.276 -4.368 8.768 1.00 . A A . 52 LEU O 1 1 6 10970 1 1 53 GLN C C -11.121 -4.609 5.269 1.00 . A A . 53 GLN C 1 1 6 10971 1 1 53 GLN CA C -11.174 -4.278 6.756 1.00 . A A . 53 GLN CA 1 1 6 10972 1 1 53 GLN CB C -12.590 -3.839 7.142 1.00 . A A . 53 GLN CB 1 1 6 10973 1 1 53 GLN CD C -14.115 -2.940 8.941 1.00 . A A . 53 GLN CD 1 1 6 10974 1 1 53 GLN CG C -12.732 -3.452 8.606 1.00 . A A . 53 GLN CG 1 1 6 10975 1 1 53 GLN H H -10.190 -2.421 6.527 1.00 . A A . 53 GLN H 1 1 6 10976 1 1 53 GLN HA H -10.909 -5.157 7.323 1.00 . A A . 53 GLN HA 1 1 6 10977 1 1 53 GLN HB2 H -12.866 -2.986 6.540 1.00 . A A . 53 GLN HB2 1 1 6 10978 1 1 53 GLN HB3 H -13.274 -4.650 6.938 1.00 . A A . 53 GLN HB3 1 1 6 10979 1 1 53 GLN HE21 H -13.364 -1.716 10.308 1.00 . A A . 53 GLN HE21 1 1 6 10980 1 1 53 GLN HE22 H -15.086 -1.664 10.119 1.00 . A A . 53 GLN HE22 1 1 6 10981 1 1 53 GLN HG2 H -12.530 -4.320 9.215 1.00 . A A . 53 GLN HG2 1 1 6 10982 1 1 53 GLN HG3 H -12.011 -2.680 8.831 1.00 . A A . 53 GLN HG3 1 1 6 10983 1 1 53 GLN N N -10.225 -3.223 7.086 1.00 . A A . 53 GLN N 1 1 6 10984 1 1 53 GLN NE2 N -14.194 -2.014 9.883 1.00 . A A . 53 GLN NE2 1 1 6 10985 1 1 53 GLN O O -10.792 -3.744 4.452 1.00 . A A . 53 GLN O 1 1 6 10986 1 1 53 GLN OE1 O -15.103 -3.357 8.348 1.00 . A A . 53 GLN OE1 1 1 6 10987 1 1 54 PRO C C -12.328 -5.449 2.601 1.00 . A A . 54 PRO C 1 1 6 10988 1 1 54 PRO CA C -11.457 -6.319 3.506 1.00 . A A . 54 PRO CA 1 1 6 10989 1 1 54 PRO CB C -12.035 -7.733 3.592 1.00 . A A . 54 PRO CB 1 1 6 10990 1 1 54 PRO CD C -11.805 -6.949 5.834 1.00 . A A . 54 PRO CD 1 1 6 10991 1 1 54 PRO CG C -11.736 -8.181 4.977 1.00 . A A . 54 PRO CG 1 1 6 10992 1 1 54 PRO HA H -10.458 -6.364 3.099 1.00 . A A . 54 PRO HA 1 1 6 10993 1 1 54 PRO HB2 H -13.099 -7.702 3.407 1.00 . A A . 54 PRO HB2 1 1 6 10994 1 1 54 PRO HB3 H -11.556 -8.367 2.861 1.00 . A A . 54 PRO HB3 1 1 6 10995 1 1 54 PRO HD2 H -12.806 -6.811 6.216 1.00 . A A . 54 PRO HD2 1 1 6 10996 1 1 54 PRO HD3 H -11.095 -7.013 6.645 1.00 . A A . 54 PRO HD3 1 1 6 10997 1 1 54 PRO HG2 H -12.473 -8.903 5.297 1.00 . A A . 54 PRO HG2 1 1 6 10998 1 1 54 PRO HG3 H -10.746 -8.611 5.018 1.00 . A A . 54 PRO HG3 1 1 6 10999 1 1 54 PRO N N -11.443 -5.863 4.904 1.00 . A A . 54 PRO N 1 1 6 11000 1 1 54 PRO O O -12.021 -5.275 1.426 1.00 . A A . 54 PRO O 1 1 6 11001 1 1 55 ALA C C -13.609 -2.720 2.038 1.00 . A A . 55 ALA C 1 1 6 11002 1 1 55 ALA CA C -14.298 -4.039 2.379 1.00 . A A . 55 ALA CA 1 1 6 11003 1 1 55 ALA CB C -15.587 -3.783 3.142 1.00 . A A . 55 ALA CB 1 1 6 11004 1 1 55 ALA H H -13.634 -5.115 4.086 1.00 . A A . 55 ALA H 1 1 6 11005 1 1 55 ALA HA H -14.547 -4.550 1.460 1.00 . A A . 55 ALA HA 1 1 6 11006 1 1 55 ALA HB1 H -16.255 -3.191 2.533 1.00 . A A . 55 ALA HB1 1 1 6 11007 1 1 55 ALA HB2 H -16.058 -4.725 3.381 1.00 . A A . 55 ALA HB2 1 1 6 11008 1 1 55 ALA HB3 H -15.366 -3.250 4.055 1.00 . A A . 55 ALA HB3 1 1 6 11009 1 1 55 ALA N N -13.412 -4.910 3.148 1.00 . A A . 55 ALA N 1 1 6 11010 1 1 55 ALA O O -13.848 -2.135 0.986 1.00 . A A . 55 ALA O 1 1 6 11011 1 1 56 HIS C C -10.815 -1.223 1.803 1.00 . A A . 56 HIS C 1 1 6 11012 1 1 56 HIS CA C -12.021 -1.012 2.709 1.00 . A A . 56 HIS CA 1 1 6 11013 1 1 56 HIS CB C -11.585 -0.390 4.041 1.00 . A A . 56 HIS CB 1 1 6 11014 1 1 56 HIS CD2 C -13.780 0.932 4.452 1.00 . A A . 56 HIS CD2 1 1 6 11015 1 1 56 HIS CE1 C -13.923 0.658 6.622 1.00 . A A . 56 HIS CE1 1 1 6 11016 1 1 56 HIS CG C -12.718 0.184 4.838 1.00 . A A . 56 HIS CG 1 1 6 11017 1 1 56 HIS H H -12.547 -2.795 3.729 1.00 . A A . 56 HIS H 1 1 6 11018 1 1 56 HIS HA H -12.704 -0.334 2.217 1.00 . A A . 56 HIS HA 1 1 6 11019 1 1 56 HIS HB2 H -11.107 -1.147 4.643 1.00 . A A . 56 HIS HB2 1 1 6 11020 1 1 56 HIS HB3 H -10.880 0.405 3.843 1.00 . A A . 56 HIS HB3 1 1 6 11021 1 1 56 HIS HD1 H -12.216 -0.453 6.787 1.00 . A A . 56 HIS HD1 1 1 6 11022 1 1 56 HIS HD2 H -14.009 1.251 3.445 1.00 . A A . 56 HIS HD2 1 1 6 11023 1 1 56 HIS HE1 H -14.271 0.710 7.644 1.00 . A A . 56 HIS HE1 1 1 6 11024 1 1 56 HIS HE2 H -15.333 1.761 5.612 1.00 . A A . 56 HIS HE2 1 1 6 11025 1 1 56 HIS N N -12.732 -2.267 2.924 1.00 . A A . 56 HIS N 1 1 6 11026 1 1 56 HIS ND1 N -12.838 0.030 6.206 1.00 . A A . 56 HIS ND1 1 1 6 11027 1 1 56 HIS NE2 N -14.510 1.211 5.581 1.00 . A A . 56 HIS NE2 1 1 6 11028 1 1 56 HIS O O -10.401 -0.319 1.085 1.00 . A A . 56 HIS O 1 1 6 11029 1 1 57 MET C C -9.596 -3.332 -0.343 1.00 . A A . 57 MET C 1 1 6 11030 1 1 57 MET CA C -9.114 -2.746 0.983 1.00 . A A . 57 MET CA 1 1 6 11031 1 1 57 MET CB C -8.184 -3.733 1.697 1.00 . A A . 57 MET CB 1 1 6 11032 1 1 57 MET CE C -4.236 -4.874 0.961 1.00 . A A . 57 MET CE 1 1 6 11033 1 1 57 MET CG C -6.828 -3.892 1.025 1.00 . A A . 57 MET CG 1 1 6 11034 1 1 57 MET H H -10.611 -3.107 2.441 1.00 . A A . 57 MET H 1 1 6 11035 1 1 57 MET HA H -8.577 -1.831 0.787 1.00 . A A . 57 MET HA 1 1 6 11036 1 1 57 MET HB2 H -8.020 -3.388 2.707 1.00 . A A . 57 MET HB2 1 1 6 11037 1 1 57 MET HB3 H -8.662 -4.701 1.729 1.00 . A A . 57 MET HB3 1 1 6 11038 1 1 57 MET HE1 H -3.893 -3.850 1.019 1.00 . A A . 57 MET HE1 1 1 6 11039 1 1 57 MET HE2 H -4.415 -5.137 -0.072 1.00 . A A . 57 MET HE2 1 1 6 11040 1 1 57 MET HE3 H -3.483 -5.529 1.373 1.00 . A A . 57 MET HE3 1 1 6 11041 1 1 57 MET HG2 H -6.982 -4.252 0.019 1.00 . A A . 57 MET HG2 1 1 6 11042 1 1 57 MET HG3 H -6.343 -2.927 0.990 1.00 . A A . 57 MET HG3 1 1 6 11043 1 1 57 MET N N -10.255 -2.423 1.832 1.00 . A A . 57 MET N 1 1 6 11044 1 1 57 MET O O -8.805 -3.602 -1.249 1.00 . A A . 57 MET O 1 1 6 11045 1 1 57 MET SD S -5.755 -5.047 1.894 1.00 . A A . 57 MET SD 1 1 6 11046 1 1 58 ASP C C -11.191 -3.305 -2.890 1.00 . A A . 58 ASP C 1 1 6 11047 1 1 58 ASP CA C -11.535 -4.090 -1.633 1.00 . A A . 58 ASP CA 1 1 6 11048 1 1 58 ASP CB C -13.053 -4.145 -1.454 1.00 . A A . 58 ASP CB 1 1 6 11049 1 1 58 ASP CG C -13.760 -4.761 -2.642 1.00 . A A . 58 ASP CG 1 1 6 11050 1 1 58 ASP H H -11.483 -3.222 0.293 1.00 . A A . 58 ASP H 1 1 6 11051 1 1 58 ASP HA H -11.158 -5.096 -1.738 1.00 . A A . 58 ASP HA 1 1 6 11052 1 1 58 ASP HB2 H -13.284 -4.734 -0.578 1.00 . A A . 58 ASP HB2 1 1 6 11053 1 1 58 ASP HB3 H -13.429 -3.141 -1.315 1.00 . A A . 58 ASP HB3 1 1 6 11054 1 1 58 ASP N N -10.911 -3.499 -0.451 1.00 . A A . 58 ASP N 1 1 6 11055 1 1 58 ASP O O -10.911 -3.887 -3.934 1.00 . A A . 58 ASP O 1 1 6 11056 1 1 58 ASP OD1 O -13.716 -6.001 -2.786 1.00 . A A . 58 ASP OD1 1 1 6 11057 1 1 58 ASP OD2 O -14.380 -4.009 -3.423 1.00 . A A . 58 ASP OD2 1 1 6 11058 1 1 59 ALA C C -9.419 -1.383 -4.359 1.00 . A A . 59 ALA C 1 1 6 11059 1 1 59 ALA CA C -10.845 -1.113 -3.892 1.00 . A A . 59 ALA CA 1 1 6 11060 1 1 59 ALA CB C -11.009 0.347 -3.498 1.00 . A A . 59 ALA CB 1 1 6 11061 1 1 59 ALA H H -11.445 -1.580 -1.919 1.00 . A A . 59 ALA H 1 1 6 11062 1 1 59 ALA HA H -11.526 -1.323 -4.705 1.00 . A A . 59 ALA HA 1 1 6 11063 1 1 59 ALA HB1 H -10.770 0.977 -4.342 1.00 . A A . 59 ALA HB1 1 1 6 11064 1 1 59 ALA HB2 H -12.030 0.525 -3.194 1.00 . A A . 59 ALA HB2 1 1 6 11065 1 1 59 ALA HB3 H -10.344 0.577 -2.677 1.00 . A A . 59 ALA HB3 1 1 6 11066 1 1 59 ALA N N -11.195 -1.981 -2.775 1.00 . A A . 59 ALA N 1 1 6 11067 1 1 59 ALA O O -9.137 -1.396 -5.557 1.00 . A A . 59 ALA O 1 1 6 11068 1 1 60 VAL C C -7.004 -3.209 -4.477 1.00 . A A . 60 VAL C 1 1 6 11069 1 1 60 VAL CA C -7.131 -1.902 -3.703 1.00 . A A . 60 VAL CA 1 1 6 11070 1 1 60 VAL CB C -6.286 -1.985 -2.413 1.00 . A A . 60 VAL CB 1 1 6 11071 1 1 60 VAL CG1 C -4.809 -2.155 -2.737 1.00 . A A . 60 VAL CG1 1 1 6 11072 1 1 60 VAL CG2 C -6.506 -0.755 -1.547 1.00 . A A . 60 VAL CG2 1 1 6 11073 1 1 60 VAL H H -8.830 -1.649 -2.469 1.00 . A A . 60 VAL H 1 1 6 11074 1 1 60 VAL HA H -6.755 -1.092 -4.312 1.00 . A A . 60 VAL HA 1 1 6 11075 1 1 60 VAL HB H -6.608 -2.852 -1.853 1.00 . A A . 60 VAL HB 1 1 6 11076 1 1 60 VAL HG11 H -4.668 -3.061 -3.307 1.00 . A A . 60 VAL HG11 1 1 6 11077 1 1 60 VAL HG12 H -4.467 -1.309 -3.314 1.00 . A A . 60 VAL HG12 1 1 6 11078 1 1 60 VAL HG13 H -4.244 -2.216 -1.818 1.00 . A A . 60 VAL HG13 1 1 6 11079 1 1 60 VAL HG21 H -5.897 -0.828 -0.657 1.00 . A A . 60 VAL HG21 1 1 6 11080 1 1 60 VAL HG22 H -6.228 0.129 -2.100 1.00 . A A . 60 VAL HG22 1 1 6 11081 1 1 60 VAL HG23 H -7.547 -0.694 -1.266 1.00 . A A . 60 VAL HG23 1 1 6 11082 1 1 60 VAL N N -8.532 -1.631 -3.401 1.00 . A A . 60 VAL N 1 1 6 11083 1 1 60 VAL O O -6.244 -3.309 -5.437 1.00 . A A . 60 VAL O 1 1 6 11084 1 1 61 LEU C C -8.462 -5.395 -6.087 1.00 . A A . 61 LEU C 1 1 6 11085 1 1 61 LEU CA C -7.789 -5.500 -4.722 1.00 . A A . 61 LEU CA 1 1 6 11086 1 1 61 LEU CB C -8.521 -6.525 -3.852 1.00 . A A . 61 LEU CB 1 1 6 11087 1 1 61 LEU CD1 C -8.797 -7.701 -1.659 1.00 . A A . 61 LEU CD1 1 1 6 11088 1 1 61 LEU CD2 C -6.505 -7.291 -2.567 1.00 . A A . 61 LEU CD2 1 1 6 11089 1 1 61 LEU CG C -7.924 -6.750 -2.461 1.00 . A A . 61 LEU CG 1 1 6 11090 1 1 61 LEU H H -8.353 -4.060 -3.278 1.00 . A A . 61 LEU H 1 1 6 11091 1 1 61 LEU HA H -6.766 -5.818 -4.858 1.00 . A A . 61 LEU HA 1 1 6 11092 1 1 61 LEU HB2 H -9.543 -6.196 -3.733 1.00 . A A . 61 LEU HB2 1 1 6 11093 1 1 61 LEU HB3 H -8.525 -7.470 -4.375 1.00 . A A . 61 LEU HB3 1 1 6 11094 1 1 61 LEU HD11 H -8.869 -8.646 -2.177 1.00 . A A . 61 LEU HD11 1 1 6 11095 1 1 61 LEU HD12 H -8.358 -7.857 -0.685 1.00 . A A . 61 LEU HD12 1 1 6 11096 1 1 61 LEU HD13 H -9.783 -7.276 -1.547 1.00 . A A . 61 LEU HD13 1 1 6 11097 1 1 61 LEU HD21 H -6.106 -7.452 -1.577 1.00 . A A . 61 LEU HD21 1 1 6 11098 1 1 61 LEU HD22 H -6.516 -8.227 -3.107 1.00 . A A . 61 LEU HD22 1 1 6 11099 1 1 61 LEU HD23 H -5.887 -6.580 -3.094 1.00 . A A . 61 LEU HD23 1 1 6 11100 1 1 61 LEU HG H -7.886 -5.808 -1.935 1.00 . A A . 61 LEU HG 1 1 6 11101 1 1 61 LEU N N -7.775 -4.203 -4.059 1.00 . A A . 61 LEU N 1 1 6 11102 1 1 61 LEU O O -8.083 -6.078 -7.038 1.00 . A A . 61 LEU O 1 1 6 11103 1 1 62 ALA C C -9.292 -3.659 -8.473 1.00 . A A . 62 ALA C 1 1 6 11104 1 1 62 ALA CA C -10.186 -4.292 -7.415 1.00 . A A . 62 ALA CA 1 1 6 11105 1 1 62 ALA CB C -11.406 -3.418 -7.162 1.00 . A A . 62 ALA CB 1 1 6 11106 1 1 62 ALA H H -9.721 -4.019 -5.368 1.00 . A A . 62 ALA H 1 1 6 11107 1 1 62 ALA HA H -10.531 -5.249 -7.778 1.00 . A A . 62 ALA HA 1 1 6 11108 1 1 62 ALA HB1 H -12.019 -3.869 -6.396 1.00 . A A . 62 ALA HB1 1 1 6 11109 1 1 62 ALA HB2 H -11.087 -2.438 -6.838 1.00 . A A . 62 ALA HB2 1 1 6 11110 1 1 62 ALA HB3 H -11.978 -3.327 -8.074 1.00 . A A . 62 ALA HB3 1 1 6 11111 1 1 62 ALA N N -9.459 -4.519 -6.173 1.00 . A A . 62 ALA N 1 1 6 11112 1 1 62 ALA O O -9.532 -3.810 -9.671 1.00 . A A . 62 ALA O 1 1 6 11113 1 1 63 LEU C C -6.306 -3.380 -9.478 1.00 . A A . 63 LEU C 1 1 6 11114 1 1 63 LEU CA C -7.286 -2.342 -8.929 1.00 . A A . 63 LEU CA 1 1 6 11115 1 1 63 LEU CB C -6.513 -1.235 -8.208 1.00 . A A . 63 LEU CB 1 1 6 11116 1 1 63 LEU CD1 C -6.500 0.939 -6.960 1.00 . A A . 63 LEU CD1 1 1 6 11117 1 1 63 LEU CD2 C -8.055 0.622 -8.888 1.00 . A A . 63 LEU CD2 1 1 6 11118 1 1 63 LEU CG C -7.361 -0.058 -7.718 1.00 . A A . 63 LEU CG 1 1 6 11119 1 1 63 LEU H H -8.143 -2.840 -7.054 1.00 . A A . 63 LEU H 1 1 6 11120 1 1 63 LEU HA H -7.832 -1.909 -9.753 1.00 . A A . 63 LEU HA 1 1 6 11121 1 1 63 LEU HB2 H -6.016 -1.672 -7.354 1.00 . A A . 63 LEU HB2 1 1 6 11122 1 1 63 LEU HB3 H -5.762 -0.852 -8.883 1.00 . A A . 63 LEU HB3 1 1 6 11123 1 1 63 LEU HD11 H -7.112 1.765 -6.630 1.00 . A A . 63 LEU HD11 1 1 6 11124 1 1 63 LEU HD12 H -6.058 0.454 -6.103 1.00 . A A . 63 LEU HD12 1 1 6 11125 1 1 63 LEU HD13 H -5.718 1.306 -7.609 1.00 . A A . 63 LEU HD13 1 1 6 11126 1 1 63 LEU HD21 H -8.667 1.433 -8.522 1.00 . A A . 63 LEU HD21 1 1 6 11127 1 1 63 LEU HD22 H -7.313 1.011 -9.570 1.00 . A A . 63 LEU HD22 1 1 6 11128 1 1 63 LEU HD23 H -8.678 -0.094 -9.403 1.00 . A A . 63 LEU HD23 1 1 6 11129 1 1 63 LEU HG H -8.121 -0.425 -7.043 1.00 . A A . 63 LEU HG 1 1 6 11130 1 1 63 LEU N N -8.254 -2.959 -8.024 1.00 . A A . 63 LEU N 1 1 6 11131 1 1 63 LEU O O -5.360 -3.028 -10.177 1.00 . A A . 63 LEU O 1 1 6 11132 1 1 64 ASN C C -4.274 -5.512 -9.744 1.00 . A A . 64 ASN C 1 1 6 11133 1 1 64 ASN CA C -5.766 -5.822 -9.559 1.00 . A A . 64 ASN CA 1 1 6 11134 1 1 64 ASN CB C -6.374 -6.562 -10.785 1.00 . A A . 64 ASN CB 1 1 6 11135 1 1 64 ASN CG C -6.206 -5.892 -12.157 1.00 . A A . 64 ASN CG 1 1 6 11136 1 1 64 ASN H H -7.369 -4.820 -8.607 1.00 . A A . 64 ASN H 1 1 6 11137 1 1 64 ASN HA H -5.827 -6.506 -8.722 1.00 . A A . 64 ASN HA 1 1 6 11138 1 1 64 ASN HB2 H -5.918 -7.536 -10.849 1.00 . A A . 64 ASN HB2 1 1 6 11139 1 1 64 ASN HB3 H -7.432 -6.694 -10.607 1.00 . A A . 64 ASN HB3 1 1 6 11140 1 1 64 ASN HD21 H -6.162 -4.073 -11.367 1.00 . A A . 64 ASN HD21 1 1 6 11141 1 1 64 ASN HD22 H -6.007 -4.154 -13.086 1.00 . A A . 64 ASN HD22 1 1 6 11142 1 1 64 ASN N N -6.576 -4.652 -9.158 1.00 . A A . 64 ASN N 1 1 6 11143 1 1 64 ASN ND2 N -6.123 -4.576 -12.210 1.00 . A A . 64 ASN ND2 1 1 6 11144 1 1 64 ASN O O -3.748 -5.499 -10.858 1.00 . A A . 64 ASN O 1 1 6 11145 1 1 64 ASN OD1 O -6.167 -6.579 -13.179 1.00 . A A . 64 ASN OD1 1 1 6 11146 1 1 65 PRO C C -1.324 -6.287 -8.666 1.00 . A A . 65 PRO C 1 1 6 11147 1 1 65 PRO CA C -2.135 -4.991 -8.659 1.00 . A A . 65 PRO CA 1 1 6 11148 1 1 65 PRO CB C -1.908 -4.220 -7.363 1.00 . A A . 65 PRO CB 1 1 6 11149 1 1 65 PRO CD C -4.109 -5.195 -7.261 1.00 . A A . 65 PRO CD 1 1 6 11150 1 1 65 PRO CG C -2.935 -4.752 -6.421 1.00 . A A . 65 PRO CG 1 1 6 11151 1 1 65 PRO HA H -1.857 -4.376 -9.505 1.00 . A A . 65 PRO HA 1 1 6 11152 1 1 65 PRO HB2 H -0.907 -4.404 -7.002 1.00 . A A . 65 PRO HB2 1 1 6 11153 1 1 65 PRO HB3 H -2.045 -3.165 -7.539 1.00 . A A . 65 PRO HB3 1 1 6 11154 1 1 65 PRO HD2 H -4.453 -6.168 -6.942 1.00 . A A . 65 PRO HD2 1 1 6 11155 1 1 65 PRO HD3 H -4.911 -4.472 -7.195 1.00 . A A . 65 PRO HD3 1 1 6 11156 1 1 65 PRO HG2 H -2.530 -5.591 -5.874 1.00 . A A . 65 PRO HG2 1 1 6 11157 1 1 65 PRO HG3 H -3.240 -3.974 -5.735 1.00 . A A . 65 PRO HG3 1 1 6 11158 1 1 65 PRO N N -3.568 -5.253 -8.633 1.00 . A A . 65 PRO N 1 1 6 11159 1 1 65 PRO O O -1.870 -7.373 -8.454 1.00 . A A . 65 PRO O 1 1 6 11160 1 1 66 ALA C C 1.318 -7.657 -7.499 1.00 . A A . 66 ALA C 1 1 6 11161 1 1 66 ALA CA C 0.844 -7.342 -8.911 1.00 . A A . 66 ALA CA 1 1 6 11162 1 1 66 ALA CB C 2.029 -7.116 -9.839 1.00 . A A . 66 ALA CB 1 1 6 11163 1 1 66 ALA H H 0.360 -5.287 -9.070 1.00 . A A . 66 ALA H 1 1 6 11164 1 1 66 ALA HA H 0.274 -8.181 -9.287 1.00 . A A . 66 ALA HA 1 1 6 11165 1 1 66 ALA HB1 H 2.639 -8.008 -9.869 1.00 . A A . 66 ALA HB1 1 1 6 11166 1 1 66 ALA HB2 H 1.671 -6.892 -10.834 1.00 . A A . 66 ALA HB2 1 1 6 11167 1 1 66 ALA HB3 H 2.618 -6.289 -9.475 1.00 . A A . 66 ALA HB3 1 1 6 11168 1 1 66 ALA N N -0.025 -6.175 -8.903 1.00 . A A . 66 ALA N 1 1 6 11169 1 1 66 ALA O O 1.339 -8.813 -7.077 1.00 . A A . 66 ALA O 1 1 6 11170 1 1 67 VAL C C 1.654 -5.555 -4.583 1.00 . A A . 67 VAL C 1 1 6 11171 1 1 67 VAL CA C 2.143 -6.751 -5.400 1.00 . A A . 67 VAL CA 1 1 6 11172 1 1 67 VAL CB C 3.689 -6.877 -5.334 1.00 . A A . 67 VAL CB 1 1 6 11173 1 1 67 VAL CG1 C 4.369 -5.655 -5.932 1.00 . A A . 67 VAL CG1 1 1 6 11174 1 1 67 VAL CG2 C 4.170 -7.116 -3.910 1.00 . A A . 67 VAL CG2 1 1 6 11175 1 1 67 VAL H H 1.652 -5.716 -7.176 1.00 . A A . 67 VAL H 1 1 6 11176 1 1 67 VAL HA H 1.707 -7.654 -4.994 1.00 . A A . 67 VAL HA 1 1 6 11177 1 1 67 VAL HB H 3.976 -7.733 -5.929 1.00 . A A . 67 VAL HB 1 1 6 11178 1 1 67 VAL HG11 H 4.086 -5.557 -6.970 1.00 . A A . 67 VAL HG11 1 1 6 11179 1 1 67 VAL HG12 H 4.061 -4.771 -5.391 1.00 . A A . 67 VAL HG12 1 1 6 11180 1 1 67 VAL HG13 H 5.440 -5.766 -5.859 1.00 . A A . 67 VAL HG13 1 1 6 11181 1 1 67 VAL HG21 H 3.875 -6.286 -3.286 1.00 . A A . 67 VAL HG21 1 1 6 11182 1 1 67 VAL HG22 H 3.729 -8.027 -3.530 1.00 . A A . 67 VAL HG22 1 1 6 11183 1 1 67 VAL HG23 H 5.246 -7.208 -3.903 1.00 . A A . 67 VAL HG23 1 1 6 11184 1 1 67 VAL N N 1.689 -6.614 -6.775 1.00 . A A . 67 VAL N 1 1 6 11185 1 1 67 VAL O O 1.402 -4.487 -5.141 1.00 . A A . 67 VAL O 1 1 6 11186 1 1 68 ILE C C 1.961 -4.445 -1.261 1.00 . A A . 68 ILE C 1 1 6 11187 1 1 68 ILE CA C 1.002 -4.664 -2.425 1.00 . A A . 68 ILE CA 1 1 6 11188 1 1 68 ILE CB C -0.414 -4.952 -1.872 1.00 . A A . 68 ILE CB 1 1 6 11189 1 1 68 ILE CD1 C -2.785 -5.595 -2.561 1.00 . A A . 68 ILE CD1 1 1 6 11190 1 1 68 ILE CG1 C -1.393 -5.216 -3.021 1.00 . A A . 68 ILE CG1 1 1 6 11191 1 1 68 ILE CG2 C -0.898 -3.784 -1.022 1.00 . A A . 68 ILE CG2 1 1 6 11192 1 1 68 ILE H H 1.677 -6.618 -2.885 1.00 . A A . 68 ILE H 1 1 6 11193 1 1 68 ILE HA H 0.958 -3.761 -3.016 1.00 . A A . 68 ILE HA 1 1 6 11194 1 1 68 ILE HB H -0.361 -5.829 -1.243 1.00 . A A . 68 ILE HB 1 1 6 11195 1 1 68 ILE HD11 H -3.414 -5.770 -3.421 1.00 . A A . 68 ILE HD11 1 1 6 11196 1 1 68 ILE HD12 H -2.734 -6.493 -1.964 1.00 . A A . 68 ILE HD12 1 1 6 11197 1 1 68 ILE HD13 H -3.201 -4.793 -1.967 1.00 . A A . 68 ILE HD13 1 1 6 11198 1 1 68 ILE HG12 H -1.477 -4.324 -3.623 1.00 . A A . 68 ILE HG12 1 1 6 11199 1 1 68 ILE HG13 H -1.011 -6.022 -3.631 1.00 . A A . 68 ILE HG13 1 1 6 11200 1 1 68 ILE HG21 H -1.884 -4.000 -0.641 1.00 . A A . 68 ILE HG21 1 1 6 11201 1 1 68 ILE HG22 H -0.218 -3.634 -0.196 1.00 . A A . 68 ILE HG22 1 1 6 11202 1 1 68 ILE HG23 H -0.933 -2.890 -1.626 1.00 . A A . 68 ILE HG23 1 1 6 11203 1 1 68 ILE N N 1.477 -5.738 -3.283 1.00 . A A . 68 ILE N 1 1 6 11204 1 1 68 ILE O O 2.257 -5.369 -0.500 1.00 . A A . 68 ILE O 1 1 6 11205 1 1 69 LEU C C 2.542 -2.080 1.002 1.00 . A A . 69 LEU C 1 1 6 11206 1 1 69 LEU CA C 3.327 -2.869 -0.031 1.00 . A A . 69 LEU CA 1 1 6 11207 1 1 69 LEU CB C 4.527 -2.060 -0.527 1.00 . A A . 69 LEU CB 1 1 6 11208 1 1 69 LEU CD1 C 6.574 -1.888 -1.963 1.00 . A A . 69 LEU CD1 1 1 6 11209 1 1 69 LEU CD2 C 6.097 -4.009 -0.738 1.00 . A A . 69 LEU CD2 1 1 6 11210 1 1 69 LEU CG C 5.484 -2.817 -1.453 1.00 . A A . 69 LEU CG 1 1 6 11211 1 1 69 LEU H H 2.204 -2.538 -1.790 1.00 . A A . 69 LEU H 1 1 6 11212 1 1 69 LEU HA H 3.678 -3.786 0.422 1.00 . A A . 69 LEU HA 1 1 6 11213 1 1 69 LEU HB2 H 4.156 -1.194 -1.056 1.00 . A A . 69 LEU HB2 1 1 6 11214 1 1 69 LEU HB3 H 5.086 -1.723 0.334 1.00 . A A . 69 LEU HB3 1 1 6 11215 1 1 69 LEU HD11 H 7.125 -1.485 -1.126 1.00 . A A . 69 LEU HD11 1 1 6 11216 1 1 69 LEU HD12 H 7.247 -2.441 -2.603 1.00 . A A . 69 LEU HD12 1 1 6 11217 1 1 69 LEU HD13 H 6.127 -1.081 -2.523 1.00 . A A . 69 LEU HD13 1 1 6 11218 1 1 69 LEU HD21 H 6.640 -3.667 0.130 1.00 . A A . 69 LEU HD21 1 1 6 11219 1 1 69 LEU HD22 H 5.313 -4.684 -0.428 1.00 . A A . 69 LEU HD22 1 1 6 11220 1 1 69 LEU HD23 H 6.772 -4.522 -1.405 1.00 . A A . 69 LEU HD23 1 1 6 11221 1 1 69 LEU HG H 4.934 -3.188 -2.303 1.00 . A A . 69 LEU HG 1 1 6 11222 1 1 69 LEU N N 2.453 -3.225 -1.134 1.00 . A A . 69 LEU N 1 1 6 11223 1 1 69 LEU O O 1.944 -1.049 0.686 1.00 . A A . 69 LEU O 1 1 6 11224 1 1 70 LEU C C 2.616 -1.089 4.158 1.00 . A A . 70 LEU C 1 1 6 11225 1 1 70 LEU CA C 1.740 -1.976 3.283 1.00 . A A . 70 LEU CA 1 1 6 11226 1 1 70 LEU CB C 1.081 -3.081 4.122 1.00 . A A . 70 LEU CB 1 1 6 11227 1 1 70 LEU CD1 C -0.133 -1.604 5.773 1.00 . A A . 70 LEU CD1 1 1 6 11228 1 1 70 LEU CD2 C -1.290 -2.370 3.696 1.00 . A A . 70 LEU CD2 1 1 6 11229 1 1 70 LEU CG C -0.271 -2.733 4.765 1.00 . A A . 70 LEU CG 1 1 6 11230 1 1 70 LEU H H 3.100 -3.352 2.437 1.00 . A A . 70 LEU H 1 1 6 11231 1 1 70 LEU HA H 0.972 -1.371 2.823 1.00 . A A . 70 LEU HA 1 1 6 11232 1 1 70 LEU HB2 H 0.936 -3.942 3.486 1.00 . A A . 70 LEU HB2 1 1 6 11233 1 1 70 LEU HB3 H 1.766 -3.355 4.911 1.00 . A A . 70 LEU HB3 1 1 6 11234 1 1 70 LEU HD11 H 0.247 -0.724 5.277 1.00 . A A . 70 LEU HD11 1 1 6 11235 1 1 70 LEU HD12 H -1.099 -1.386 6.203 1.00 . A A . 70 LEU HD12 1 1 6 11236 1 1 70 LEU HD13 H 0.551 -1.901 6.554 1.00 . A A . 70 LEU HD13 1 1 6 11237 1 1 70 LEU HD21 H -2.237 -2.141 4.165 1.00 . A A . 70 LEU HD21 1 1 6 11238 1 1 70 LEU HD22 H -0.944 -1.508 3.146 1.00 . A A . 70 LEU HD22 1 1 6 11239 1 1 70 LEU HD23 H -1.415 -3.203 3.021 1.00 . A A . 70 LEU HD23 1 1 6 11240 1 1 70 LEU HG H -0.641 -3.600 5.293 1.00 . A A . 70 LEU HG 1 1 6 11241 1 1 70 LEU N N 2.537 -2.571 2.228 1.00 . A A . 70 LEU N 1 1 6 11242 1 1 70 LEU O O 3.415 -1.583 4.955 1.00 . A A . 70 LEU O 1 1 6 11243 1 1 71 GLY C C 2.494 1.331 6.157 1.00 . A A . 71 GLY C 1 1 6 11244 1 1 71 GLY CA C 3.195 1.150 4.829 1.00 . A A . 71 GLY CA 1 1 6 11245 1 1 71 GLY H H 1.863 0.552 3.300 1.00 . A A . 71 GLY H 1 1 6 11246 1 1 71 GLY HA2 H 4.194 0.778 5.002 1.00 . A A . 71 GLY HA2 1 1 6 11247 1 1 71 GLY HA3 H 3.251 2.105 4.328 1.00 . A A . 71 GLY HA3 1 1 6 11248 1 1 71 GLY N N 2.477 0.216 3.993 1.00 . A A . 71 GLY N 1 1 6 11249 1 1 71 GLY O O 1.569 2.132 6.275 1.00 . A A . 71 GLY O 1 1 6 11250 1 1 72 THR C C 2.830 1.648 9.357 1.00 . A A . 72 THR C 1 1 6 11251 1 1 72 THR CA C 2.264 0.560 8.443 1.00 . A A . 72 THR CA 1 1 6 11252 1 1 72 THR CB C 2.441 -0.824 9.098 1.00 . A A . 72 THR CB 1 1 6 11253 1 1 72 THR CG2 C 1.323 -1.111 10.084 1.00 . A A . 72 THR CG2 1 1 6 11254 1 1 72 THR H H 3.735 0.034 7.021 1.00 . A A . 72 THR H 1 1 6 11255 1 1 72 THR HA H 1.211 0.736 8.287 1.00 . A A . 72 THR HA 1 1 6 11256 1 1 72 THR HB H 3.386 -0.846 9.623 1.00 . A A . 72 THR HB 1 1 6 11257 1 1 72 THR HG1 H 2.361 -1.424 7.218 1.00 . A A . 72 THR HG1 1 1 6 11258 1 1 72 THR HG21 H 1.454 -2.100 10.496 1.00 . A A . 72 THR HG21 1 1 6 11259 1 1 72 THR HG22 H 1.348 -0.380 10.879 1.00 . A A . 72 THR HG22 1 1 6 11260 1 1 72 THR HG23 H 0.373 -1.057 9.572 1.00 . A A . 72 THR HG23 1 1 6 11261 1 1 72 THR N N 2.928 0.583 7.151 1.00 . A A . 72 THR N 1 1 6 11262 1 1 72 THR O O 3.372 1.361 10.426 1.00 . A A . 72 THR O 1 1 6 11263 1 1 72 THR OG1 O 2.441 -1.839 8.082 1.00 . A A . 72 THR OG1 1 1 6 11264 1 1 73 GLY C C 4.813 3.824 9.740 1.00 . A A . 73 GLY C 1 1 6 11265 1 1 73 GLY CA C 3.311 3.993 9.665 1.00 . A A . 73 GLY CA 1 1 6 11266 1 1 73 GLY H H 2.167 3.094 8.127 1.00 . A A . 73 GLY H 1 1 6 11267 1 1 73 GLY HA2 H 3.084 4.925 9.165 1.00 . A A . 73 GLY HA2 1 1 6 11268 1 1 73 GLY HA3 H 2.910 4.022 10.666 1.00 . A A . 73 GLY HA3 1 1 6 11269 1 1 73 GLY N N 2.695 2.904 8.937 1.00 . A A . 73 GLY N 1 1 6 11270 1 1 73 GLY O O 5.490 3.798 8.715 1.00 . A A . 73 GLY O 1 1 6 11271 1 1 74 GLU C C 6.947 2.284 12.134 1.00 . A A . 74 GLU C 1 1 6 11272 1 1 74 GLU CA C 6.746 3.434 11.156 1.00 . A A . 74 GLU CA 1 1 6 11273 1 1 74 GLU CB C 7.453 4.698 11.646 1.00 . A A . 74 GLU CB 1 1 6 11274 1 1 74 GLU CD C 8.662 5.116 9.472 1.00 . A A . 74 GLU CD 1 1 6 11275 1 1 74 GLU CG C 7.741 5.693 10.531 1.00 . A A . 74 GLU CG 1 1 6 11276 1 1 74 GLU H H 4.729 3.733 11.732 1.00 . A A . 74 GLU H 1 1 6 11277 1 1 74 GLU HA H 7.167 3.147 10.203 1.00 . A A . 74 GLU HA 1 1 6 11278 1 1 74 GLU HB2 H 6.830 5.186 12.383 1.00 . A A . 74 GLU HB2 1 1 6 11279 1 1 74 GLU HB3 H 8.392 4.421 12.103 1.00 . A A . 74 GLU HB3 1 1 6 11280 1 1 74 GLU HG2 H 6.807 5.973 10.063 1.00 . A A . 74 GLU HG2 1 1 6 11281 1 1 74 GLU HG3 H 8.208 6.569 10.957 1.00 . A A . 74 GLU HG3 1 1 6 11282 1 1 74 GLU N N 5.327 3.682 10.950 1.00 . A A . 74 GLU N 1 1 6 11283 1 1 74 GLU O O 8.055 2.044 12.623 1.00 . A A . 74 GLU O 1 1 6 11284 1 1 74 GLU OE1 O 9.829 4.816 9.804 1.00 . A A . 74 GLU OE1 1 1 6 11285 1 1 74 GLU OE2 O 8.232 4.964 8.310 1.00 . A A . 74 GLU OE2 1 1 6 11286 1 1 75 ARG C C 5.216 -0.776 12.557 1.00 . A A . 75 ARG C 1 1 6 11287 1 1 75 ARG CA C 5.891 0.396 13.254 1.00 . A A . 75 ARG CA 1 1 6 11288 1 1 75 ARG CB C 5.186 0.677 14.585 1.00 . A A . 75 ARG CB 1 1 6 11289 1 1 75 ARG CD C 7.306 1.108 15.871 1.00 . A A . 75 ARG CD 1 1 6 11290 1 1 75 ARG CG C 5.930 1.638 15.496 1.00 . A A . 75 ARG CG 1 1 6 11291 1 1 75 ARG CZ C 7.264 -0.650 17.609 1.00 . A A . 75 ARG CZ 1 1 6 11292 1 1 75 ARG H H 5.009 1.831 11.985 1.00 . A A . 75 ARG H 1 1 6 11293 1 1 75 ARG HA H 6.923 0.144 13.446 1.00 . A A . 75 ARG HA 1 1 6 11294 1 1 75 ARG HB2 H 4.212 1.097 14.377 1.00 . A A . 75 ARG HB2 1 1 6 11295 1 1 75 ARG HB3 H 5.056 -0.258 15.113 1.00 . A A . 75 ARG HB3 1 1 6 11296 1 1 75 ARG HD2 H 7.950 1.166 15.004 1.00 . A A . 75 ARG HD2 1 1 6 11297 1 1 75 ARG HD3 H 7.712 1.723 16.660 1.00 . A A . 75 ARG HD3 1 1 6 11298 1 1 75 ARG HE H 7.216 -0.982 15.633 1.00 . A A . 75 ARG HE 1 1 6 11299 1 1 75 ARG HG2 H 6.048 2.582 14.985 1.00 . A A . 75 ARG HG2 1 1 6 11300 1 1 75 ARG HG3 H 5.353 1.785 16.397 1.00 . A A . 75 ARG HG3 1 1 6 11301 1 1 75 ARG HH11 H 7.340 1.242 18.341 1.00 . A A . 75 ARG HH11 1 1 6 11302 1 1 75 ARG HH12 H 7.333 -0.019 19.533 1.00 . A A . 75 ARG HH12 1 1 6 11303 1 1 75 ARG HH21 H 7.150 -2.638 17.205 1.00 . A A . 75 ARG HH21 1 1 6 11304 1 1 75 ARG HH22 H 7.221 -2.220 18.897 1.00 . A A . 75 ARG HH22 1 1 6 11305 1 1 75 ARG N N 5.863 1.567 12.395 1.00 . A A . 75 ARG N 1 1 6 11306 1 1 75 ARG NE N 7.254 -0.281 16.330 1.00 . A A . 75 ARG NE 1 1 6 11307 1 1 75 ARG NH1 N 7.314 0.264 18.572 1.00 . A A . 75 ARG NH1 1 1 6 11308 1 1 75 ARG NH2 N 7.207 -1.937 17.927 1.00 . A A . 75 ARG NH2 1 1 6 11309 1 1 75 ARG O O 4.039 -0.701 12.211 1.00 . A A . 75 ARG O 1 1 6 11310 1 1 76 GLN C C 4.480 -3.743 12.668 1.00 . A A . 76 GLN C 1 1 6 11311 1 1 76 GLN CA C 5.411 -3.032 11.699 1.00 . A A . 76 GLN CA 1 1 6 11312 1 1 76 GLN CB C 6.538 -3.965 11.233 1.00 . A A . 76 GLN CB 1 1 6 11313 1 1 76 GLN CD C 5.372 -6.197 10.767 1.00 . A A . 76 GLN CD 1 1 6 11314 1 1 76 GLN CG C 6.113 -4.999 10.191 1.00 . A A . 76 GLN CG 1 1 6 11315 1 1 76 GLN H H 6.891 -1.858 12.655 1.00 . A A . 76 GLN H 1 1 6 11316 1 1 76 GLN HA H 4.840 -2.706 10.842 1.00 . A A . 76 GLN HA 1 1 6 11317 1 1 76 GLN HB2 H 7.328 -3.364 10.806 1.00 . A A . 76 GLN HB2 1 1 6 11318 1 1 76 GLN HB3 H 6.925 -4.492 12.091 1.00 . A A . 76 GLN HB3 1 1 6 11319 1 1 76 GLN HE21 H 6.446 -6.117 12.436 1.00 . A A . 76 GLN HE21 1 1 6 11320 1 1 76 GLN HE22 H 5.267 -7.377 12.359 1.00 . A A . 76 GLN HE22 1 1 6 11321 1 1 76 GLN HG2 H 5.467 -4.516 9.472 1.00 . A A . 76 GLN HG2 1 1 6 11322 1 1 76 GLN HG3 H 6.998 -5.356 9.684 1.00 . A A . 76 GLN HG3 1 1 6 11323 1 1 76 GLN N N 5.960 -1.851 12.347 1.00 . A A . 76 GLN N 1 1 6 11324 1 1 76 GLN NE2 N 5.730 -6.604 11.976 1.00 . A A . 76 GLN NE2 1 1 6 11325 1 1 76 GLN O O 4.920 -4.307 13.673 1.00 . A A . 76 GLN O 1 1 6 11326 1 1 76 GLN OE1 O 4.500 -6.770 10.115 1.00 . A A . 76 GLN OE1 1 1 6 11327 1 1 77 GLN C C 1.349 -5.264 12.454 1.00 . A A . 77 GLN C 1 1 6 11328 1 1 77 GLN CA C 2.190 -4.276 13.242 1.00 . A A . 77 GLN CA 1 1 6 11329 1 1 77 GLN CB C 1.295 -3.196 13.852 1.00 . A A . 77 GLN CB 1 1 6 11330 1 1 77 GLN CD C 1.123 -1.179 15.368 1.00 . A A . 77 GLN CD 1 1 6 11331 1 1 77 GLN CG C 2.044 -2.181 14.698 1.00 . A A . 77 GLN CG 1 1 6 11332 1 1 77 GLN H H 2.909 -3.222 11.562 1.00 . A A . 77 GLN H 1 1 6 11333 1 1 77 GLN HA H 2.700 -4.802 14.034 1.00 . A A . 77 GLN HA 1 1 6 11334 1 1 77 GLN HB2 H 0.796 -2.665 13.053 1.00 . A A . 77 GLN HB2 1 1 6 11335 1 1 77 GLN HB3 H 0.551 -3.671 14.475 1.00 . A A . 77 GLN HB3 1 1 6 11336 1 1 77 GLN HE21 H -0.320 -2.543 15.499 1.00 . A A . 77 GLN HE21 1 1 6 11337 1 1 77 GLN HE22 H -0.696 -0.982 16.140 1.00 . A A . 77 GLN HE22 1 1 6 11338 1 1 77 GLN HG2 H 2.592 -2.707 15.466 1.00 . A A . 77 GLN HG2 1 1 6 11339 1 1 77 GLN HG3 H 2.738 -1.644 14.066 1.00 . A A . 77 GLN HG3 1 1 6 11340 1 1 77 GLN N N 3.194 -3.679 12.382 1.00 . A A . 77 GLN N 1 1 6 11341 1 1 77 GLN NE2 N -0.086 -1.609 15.702 1.00 . A A . 77 GLN NE2 1 1 6 11342 1 1 77 GLN O O 1.210 -5.140 11.238 1.00 . A A . 77 GLN O 1 1 6 11343 1 1 77 GLN OE1 O 1.496 -0.026 15.592 1.00 . A A . 77 GLN OE1 1 1 6 11344 1 1 78 PHE C C -1.419 -6.688 12.209 1.00 . A A . 78 PHE C 1 1 6 11345 1 1 78 PHE CA C -0.036 -7.251 12.512 1.00 . A A . 78 PHE CA 1 1 6 11346 1 1 78 PHE CB C -0.155 -8.492 13.399 1.00 . A A . 78 PHE CB 1 1 6 11347 1 1 78 PHE CD1 C 1.633 -10.087 12.659 1.00 . A A . 78 PHE CD1 1 1 6 11348 1 1 78 PHE CD2 C 1.898 -8.981 14.757 1.00 . A A . 78 PHE CD2 1 1 6 11349 1 1 78 PHE CE1 C 2.836 -10.740 12.847 1.00 . A A . 78 PHE CE1 1 1 6 11350 1 1 78 PHE CE2 C 3.103 -9.631 14.949 1.00 . A A . 78 PHE CE2 1 1 6 11351 1 1 78 PHE CG C 1.151 -9.200 13.610 1.00 . A A . 78 PHE CG 1 1 6 11352 1 1 78 PHE CZ C 3.571 -10.512 13.992 1.00 . A A . 78 PHE CZ 1 1 6 11353 1 1 78 PHE H H 0.935 -6.281 14.119 1.00 . A A . 78 PHE H 1 1 6 11354 1 1 78 PHE HA H 0.439 -7.529 11.585 1.00 . A A . 78 PHE HA 1 1 6 11355 1 1 78 PHE HB2 H -0.535 -8.199 14.367 1.00 . A A . 78 PHE HB2 1 1 6 11356 1 1 78 PHE HB3 H -0.843 -9.188 12.943 1.00 . A A . 78 PHE HB3 1 1 6 11357 1 1 78 PHE HD1 H 1.059 -10.265 11.762 1.00 . A A . 78 PHE HD1 1 1 6 11358 1 1 78 PHE HD2 H 1.534 -8.294 15.505 1.00 . A A . 78 PHE HD2 1 1 6 11359 1 1 78 PHE HE1 H 3.201 -11.428 12.097 1.00 . A A . 78 PHE HE1 1 1 6 11360 1 1 78 PHE HE2 H 3.677 -9.452 15.847 1.00 . A A . 78 PHE HE2 1 1 6 11361 1 1 78 PHE HZ H 4.513 -11.021 14.141 1.00 . A A . 78 PHE HZ 1 1 6 11362 1 1 78 PHE N N 0.792 -6.243 13.150 1.00 . A A . 78 PHE N 1 1 6 11363 1 1 78 PHE O O -2.108 -6.204 13.108 1.00 . A A . 78 PHE O 1 1 6 11364 1 1 79 PRO C C -4.248 -7.233 10.865 1.00 . A A . 79 PRO C 1 1 6 11365 1 1 79 PRO CA C -3.142 -6.242 10.514 1.00 . A A . 79 PRO CA 1 1 6 11366 1 1 79 PRO CB C -3.022 -6.103 8.987 1.00 . A A . 79 PRO CB 1 1 6 11367 1 1 79 PRO CD C -1.043 -7.194 9.792 1.00 . A A . 79 PRO CD 1 1 6 11368 1 1 79 PRO CG C -1.591 -6.382 8.655 1.00 . A A . 79 PRO CG 1 1 6 11369 1 1 79 PRO HA H -3.373 -5.280 10.948 1.00 . A A . 79 PRO HA 1 1 6 11370 1 1 79 PRO HB2 H -3.680 -6.815 8.510 1.00 . A A . 79 PRO HB2 1 1 6 11371 1 1 79 PRO HB3 H -3.302 -5.101 8.695 1.00 . A A . 79 PRO HB3 1 1 6 11372 1 1 79 PRO HD2 H -1.206 -8.249 9.621 1.00 . A A . 79 PRO HD2 1 1 6 11373 1 1 79 PRO HD3 H 0.008 -6.989 9.928 1.00 . A A . 79 PRO HD3 1 1 6 11374 1 1 79 PRO HG2 H -1.530 -6.943 7.734 1.00 . A A . 79 PRO HG2 1 1 6 11375 1 1 79 PRO HG3 H -1.049 -5.452 8.564 1.00 . A A . 79 PRO HG3 1 1 6 11376 1 1 79 PRO N N -1.829 -6.716 10.933 1.00 . A A . 79 PRO N 1 1 6 11377 1 1 79 PRO O O -3.993 -8.295 11.441 1.00 . A A . 79 PRO O 1 1 6 11378 1 1 80 SER C C -6.466 -9.042 9.940 1.00 . A A . 80 SER C 1 1 6 11379 1 1 80 SER CA C -6.621 -7.744 10.736 1.00 . A A . 80 SER CA 1 1 6 11380 1 1 80 SER CB C -7.894 -7.010 10.318 1.00 . A A . 80 SER CB 1 1 6 11381 1 1 80 SER H H -5.620 -6.005 10.101 1.00 . A A . 80 SER H 1 1 6 11382 1 1 80 SER HA H -6.672 -7.977 11.790 1.00 . A A . 80 SER HA 1 1 6 11383 1 1 80 SER HB2 H -7.957 -6.984 9.241 1.00 . A A . 80 SER HB2 1 1 6 11384 1 1 80 SER HB3 H -8.754 -7.526 10.718 1.00 . A A . 80 SER HB3 1 1 6 11385 1 1 80 SER HG H -8.560 -5.162 10.331 1.00 . A A . 80 SER HG 1 1 6 11386 1 1 80 SER N N -5.476 -6.878 10.516 1.00 . A A . 80 SER N 1 1 6 11387 1 1 80 SER O O -6.011 -9.024 8.794 1.00 . A A . 80 SER O 1 1 6 11388 1 1 80 SER OG O -7.893 -5.675 10.809 1.00 . A A . 80 SER OG 1 1 6 11389 1 1 81 THR C C -7.536 -11.582 8.660 1.00 . A A . 81 THR C 1 1 6 11390 1 1 81 THR CA C -6.684 -11.469 9.924 1.00 . A A . 81 THR CA 1 1 6 11391 1 1 81 THR CB C -7.039 -12.610 10.908 1.00 . A A . 81 THR CB 1 1 6 11392 1 1 81 THR CG2 C -8.501 -12.543 11.329 1.00 . A A . 81 THR CG2 1 1 6 11393 1 1 81 THR H H -7.272 -10.102 11.432 1.00 . A A . 81 THR H 1 1 6 11394 1 1 81 THR HA H -5.643 -11.571 9.649 1.00 . A A . 81 THR HA 1 1 6 11395 1 1 81 THR HB H -6.425 -12.502 11.791 1.00 . A A . 81 THR HB 1 1 6 11396 1 1 81 THR HG1 H -7.557 -14.447 10.396 1.00 . A A . 81 THR HG1 1 1 6 11397 1 1 81 THR HG21 H -8.716 -13.350 12.014 1.00 . A A . 81 THR HG21 1 1 6 11398 1 1 81 THR HG22 H -8.693 -11.597 11.815 1.00 . A A . 81 THR HG22 1 1 6 11399 1 1 81 THR HG23 H -9.131 -12.633 10.456 1.00 . A A . 81 THR HG23 1 1 6 11400 1 1 81 THR N N -6.851 -10.160 10.546 1.00 . A A . 81 THR N 1 1 6 11401 1 1 81 THR O O -7.177 -12.287 7.713 1.00 . A A . 81 THR O 1 1 6 11402 1 1 81 THR OG1 O -6.772 -13.887 10.314 1.00 . A A . 81 THR OG1 1 1 6 11403 1 1 82 ASP C C -8.826 -10.293 6.269 1.00 . A A . 82 ASP C 1 1 6 11404 1 1 82 ASP CA C -9.548 -10.838 7.494 1.00 . A A . 82 ASP CA 1 1 6 11405 1 1 82 ASP CB C -10.778 -9.973 7.785 1.00 . A A . 82 ASP CB 1 1 6 11406 1 1 82 ASP CG C -11.586 -10.466 8.968 1.00 . A A . 82 ASP CG 1 1 6 11407 1 1 82 ASP H H -8.886 -10.332 9.440 1.00 . A A . 82 ASP H 1 1 6 11408 1 1 82 ASP HA H -9.864 -11.851 7.295 1.00 . A A . 82 ASP HA 1 1 6 11409 1 1 82 ASP HB2 H -10.457 -8.964 7.992 1.00 . A A . 82 ASP HB2 1 1 6 11410 1 1 82 ASP HB3 H -11.418 -9.969 6.914 1.00 . A A . 82 ASP HB3 1 1 6 11411 1 1 82 ASP N N -8.653 -10.859 8.645 1.00 . A A . 82 ASP N 1 1 6 11412 1 1 82 ASP O O -9.030 -10.761 5.151 1.00 . A A . 82 ASP O 1 1 6 11413 1 1 82 ASP OD1 O -11.284 -10.060 10.110 1.00 . A A . 82 ASP OD1 1 1 6 11414 1 1 82 ASP OD2 O -12.538 -11.245 8.762 1.00 . A A . 82 ASP OD2 1 1 6 11415 1 1 83 VAL C C -6.171 -9.625 4.860 1.00 . A A . 83 VAL C 1 1 6 11416 1 1 83 VAL CA C -7.211 -8.669 5.433 1.00 . A A . 83 VAL CA 1 1 6 11417 1 1 83 VAL CB C -6.513 -7.391 5.945 1.00 . A A . 83 VAL CB 1 1 6 11418 1 1 83 VAL CG1 C -5.685 -6.739 4.850 1.00 . A A . 83 VAL CG1 1 1 6 11419 1 1 83 VAL CG2 C -7.537 -6.412 6.496 1.00 . A A . 83 VAL CG2 1 1 6 11420 1 1 83 VAL H H -7.824 -9.013 7.423 1.00 . A A . 83 VAL H 1 1 6 11421 1 1 83 VAL HA H -7.904 -8.391 4.652 1.00 . A A . 83 VAL HA 1 1 6 11422 1 1 83 VAL HB H -5.846 -7.669 6.749 1.00 . A A . 83 VAL HB 1 1 6 11423 1 1 83 VAL HG11 H -6.325 -6.492 4.016 1.00 . A A . 83 VAL HG11 1 1 6 11424 1 1 83 VAL HG12 H -5.226 -5.840 5.231 1.00 . A A . 83 VAL HG12 1 1 6 11425 1 1 83 VAL HG13 H -4.917 -7.424 4.523 1.00 . A A . 83 VAL HG13 1 1 6 11426 1 1 83 VAL HG21 H -7.035 -5.526 6.854 1.00 . A A . 83 VAL HG21 1 1 6 11427 1 1 83 VAL HG22 H -8.231 -6.141 5.712 1.00 . A A . 83 VAL HG22 1 1 6 11428 1 1 83 VAL HG23 H -8.076 -6.875 7.309 1.00 . A A . 83 VAL HG23 1 1 6 11429 1 1 83 VAL N N -7.966 -9.310 6.501 1.00 . A A . 83 VAL N 1 1 6 11430 1 1 83 VAL O O -5.982 -9.704 3.645 1.00 . A A . 83 VAL O 1 1 6 11431 1 1 84 LEU C C -5.021 -12.413 4.465 1.00 . A A . 84 LEU C 1 1 6 11432 1 1 84 LEU CA C -4.472 -11.301 5.357 1.00 . A A . 84 LEU CA 1 1 6 11433 1 1 84 LEU CB C -3.818 -11.903 6.603 1.00 . A A . 84 LEU CB 1 1 6 11434 1 1 84 LEU CD1 C -2.667 -11.589 8.808 1.00 . A A . 84 LEU CD1 1 1 6 11435 1 1 84 LEU CD2 C -2.106 -10.089 6.890 1.00 . A A . 84 LEU CD2 1 1 6 11436 1 1 84 LEU CG C -3.208 -10.887 7.573 1.00 . A A . 84 LEU CG 1 1 6 11437 1 1 84 LEU H H -5.767 -10.298 6.692 1.00 . A A . 84 LEU H 1 1 6 11438 1 1 84 LEU HA H -3.729 -10.746 4.804 1.00 . A A . 84 LEU HA 1 1 6 11439 1 1 84 LEU HB2 H -4.565 -12.474 7.134 1.00 . A A . 84 LEU HB2 1 1 6 11440 1 1 84 LEU HB3 H -3.037 -12.576 6.283 1.00 . A A . 84 LEU HB3 1 1 6 11441 1 1 84 LEU HD11 H -1.901 -12.292 8.515 1.00 . A A . 84 LEU HD11 1 1 6 11442 1 1 84 LEU HD12 H -2.244 -10.858 9.481 1.00 . A A . 84 LEU HD12 1 1 6 11443 1 1 84 LEU HD13 H -3.468 -12.115 9.304 1.00 . A A . 84 LEU HD13 1 1 6 11444 1 1 84 LEU HD21 H -1.688 -9.381 7.590 1.00 . A A . 84 LEU HD21 1 1 6 11445 1 1 84 LEU HD22 H -1.331 -10.762 6.554 1.00 . A A . 84 LEU HD22 1 1 6 11446 1 1 84 LEU HD23 H -2.517 -9.560 6.044 1.00 . A A . 84 LEU HD23 1 1 6 11447 1 1 84 LEU HG H -3.976 -10.197 7.892 1.00 . A A . 84 LEU HG 1 1 6 11448 1 1 84 LEU N N -5.526 -10.373 5.746 1.00 . A A . 84 LEU N 1 1 6 11449 1 1 84 LEU O O -4.305 -12.971 3.634 1.00 . A A . 84 LEU O 1 1 6 11450 1 1 85 ALA C C -7.243 -13.276 2.440 1.00 . A A . 85 ALA C 1 1 6 11451 1 1 85 ALA CA C -6.938 -13.768 3.852 1.00 . A A . 85 ALA CA 1 1 6 11452 1 1 85 ALA CB C -8.212 -14.237 4.536 1.00 . A A . 85 ALA CB 1 1 6 11453 1 1 85 ALA H H -6.817 -12.252 5.323 1.00 . A A . 85 ALA H 1 1 6 11454 1 1 85 ALA HA H -6.260 -14.607 3.792 1.00 . A A . 85 ALA HA 1 1 6 11455 1 1 85 ALA HB1 H -7.977 -14.605 5.524 1.00 . A A . 85 ALA HB1 1 1 6 11456 1 1 85 ALA HB2 H -8.904 -13.410 4.615 1.00 . A A . 85 ALA HB2 1 1 6 11457 1 1 85 ALA HB3 H -8.662 -15.028 3.956 1.00 . A A . 85 ALA HB3 1 1 6 11458 1 1 85 ALA N N -6.296 -12.728 4.641 1.00 . A A . 85 ALA N 1 1 6 11459 1 1 85 ALA O O -7.240 -14.056 1.489 1.00 . A A . 85 ALA O 1 1 6 11460 1 1 86 ALA C C -6.719 -11.384 0.033 1.00 . A A . 86 ALA C 1 1 6 11461 1 1 86 ALA CA C -7.873 -11.392 1.033 1.00 . A A . 86 ALA CA 1 1 6 11462 1 1 86 ALA CB C -8.402 -9.982 1.245 1.00 . A A . 86 ALA CB 1 1 6 11463 1 1 86 ALA H H -7.375 -11.393 3.090 1.00 . A A . 86 ALA H 1 1 6 11464 1 1 86 ALA HA H -8.677 -11.992 0.630 1.00 . A A . 86 ALA HA 1 1 6 11465 1 1 86 ALA HB1 H -9.212 -10.006 1.960 1.00 . A A . 86 ALA HB1 1 1 6 11466 1 1 86 ALA HB2 H -7.609 -9.353 1.620 1.00 . A A . 86 ALA HB2 1 1 6 11467 1 1 86 ALA HB3 H -8.763 -9.587 0.307 1.00 . A A . 86 ALA HB3 1 1 6 11468 1 1 86 ALA N N -7.477 -11.977 2.309 1.00 . A A . 86 ALA N 1 1 6 11469 1 1 86 ALA O O -6.889 -11.740 -1.135 1.00 . A A . 86 ALA O 1 1 6 11470 1 1 87 CYS C C -3.868 -12.322 -0.717 1.00 . A A . 87 CYS C 1 1 6 11471 1 1 87 CYS CA C -4.375 -10.922 -0.380 1.00 . A A . 87 CYS CA 1 1 6 11472 1 1 87 CYS CB C -3.265 -10.102 0.280 1.00 . A A . 87 CYS CB 1 1 6 11473 1 1 87 CYS H H -5.453 -10.728 1.435 1.00 . A A . 87 CYS H 1 1 6 11474 1 1 87 CYS HA H -4.675 -10.432 -1.294 1.00 . A A . 87 CYS HA 1 1 6 11475 1 1 87 CYS HB2 H -2.380 -10.145 -0.338 1.00 . A A . 87 CYS HB2 1 1 6 11476 1 1 87 CYS HB3 H -3.589 -9.075 0.365 1.00 . A A . 87 CYS HB3 1 1 6 11477 1 1 87 CYS HG H -1.883 -11.618 1.797 1.00 . A A . 87 CYS HG 1 1 6 11478 1 1 87 CYS N N -5.541 -10.988 0.492 1.00 . A A . 87 CYS N 1 1 6 11479 1 1 87 CYS O O -3.423 -12.580 -1.839 1.00 . A A . 87 CYS O 1 1 6 11480 1 1 87 CYS SG S -2.807 -10.674 1.932 1.00 . A A . 87 CYS SG 1 1 6 11481 1 1 88 LEU C C -4.271 -15.339 -0.956 1.00 . A A . 88 LEU C 1 1 6 11482 1 1 88 LEU CA C -3.460 -14.585 0.094 1.00 . A A . 88 LEU CA 1 1 6 11483 1 1 88 LEU CB C -3.499 -15.314 1.447 1.00 . A A . 88 LEU CB 1 1 6 11484 1 1 88 LEU CD1 C -2.407 -16.979 2.967 1.00 . A A . 88 LEU CD1 1 1 6 11485 1 1 88 LEU CD2 C -3.559 -17.784 0.919 1.00 . A A . 88 LEU CD2 1 1 6 11486 1 1 88 LEU CG C -2.743 -16.650 1.523 1.00 . A A . 88 LEU CG 1 1 6 11487 1 1 88 LEU H H -4.374 -12.968 1.107 1.00 . A A . 88 LEU H 1 1 6 11488 1 1 88 LEU HA H -2.435 -14.523 -0.240 1.00 . A A . 88 LEU HA 1 1 6 11489 1 1 88 LEU HB2 H -3.085 -14.655 2.195 1.00 . A A . 88 LEU HB2 1 1 6 11490 1 1 88 LEU HB3 H -4.533 -15.502 1.696 1.00 . A A . 88 LEU HB3 1 1 6 11491 1 1 88 LEU HD11 H -1.787 -16.197 3.380 1.00 . A A . 88 LEU HD11 1 1 6 11492 1 1 88 LEU HD12 H -3.319 -17.056 3.541 1.00 . A A . 88 LEU HD12 1 1 6 11493 1 1 88 LEU HD13 H -1.876 -17.918 3.008 1.00 . A A . 88 LEU HD13 1 1 6 11494 1 1 88 LEU HD21 H -3.007 -18.708 1.001 1.00 . A A . 88 LEU HD21 1 1 6 11495 1 1 88 LEU HD22 H -4.497 -17.876 1.450 1.00 . A A . 88 LEU HD22 1 1 6 11496 1 1 88 LEU HD23 H -3.753 -17.573 -0.122 1.00 . A A . 88 LEU HD23 1 1 6 11497 1 1 88 LEU HG H -1.817 -16.567 0.973 1.00 . A A . 88 LEU HG 1 1 6 11498 1 1 88 LEU N N -3.961 -13.225 0.254 1.00 . A A . 88 LEU N 1 1 6 11499 1 1 88 LEU O O -3.708 -15.984 -1.841 1.00 . A A . 88 LEU O 1 1 6 11500 1 1 89 THR C C -6.330 -15.500 -3.219 1.00 . A A . 89 THR C 1 1 6 11501 1 1 89 THR CA C -6.475 -15.970 -1.771 1.00 . A A . 89 THR CA 1 1 6 11502 1 1 89 THR CB C -7.944 -15.842 -1.330 1.00 . A A . 89 THR CB 1 1 6 11503 1 1 89 THR CG2 C -8.236 -16.753 -0.147 1.00 . A A . 89 THR CG2 1 1 6 11504 1 1 89 THR H H -5.986 -14.649 -0.191 1.00 . A A . 89 THR H 1 1 6 11505 1 1 89 THR HA H -6.201 -17.013 -1.719 1.00 . A A . 89 THR HA 1 1 6 11506 1 1 89 THR HB H -8.578 -16.133 -2.155 1.00 . A A . 89 THR HB 1 1 6 11507 1 1 89 THR HG1 H -8.134 -14.370 -0.022 1.00 . A A . 89 THR HG1 1 1 6 11508 1 1 89 THR HG21 H -8.050 -17.778 -0.430 1.00 . A A . 89 THR HG21 1 1 6 11509 1 1 89 THR HG22 H -7.596 -16.485 0.681 1.00 . A A . 89 THR HG22 1 1 6 11510 1 1 89 THR HG23 H -9.270 -16.641 0.145 1.00 . A A . 89 THR HG23 1 1 6 11511 1 1 89 THR N N -5.592 -15.236 -0.873 1.00 . A A . 89 THR N 1 1 6 11512 1 1 89 THR O O -6.454 -16.294 -4.154 1.00 . A A . 89 THR O 1 1 6 11513 1 1 89 THR OG1 O -8.231 -14.483 -0.978 1.00 . A A . 89 THR OG1 1 1 6 11514 1 1 90 ARG C C -4.454 -13.926 -5.254 1.00 . A A . 90 ARG C 1 1 6 11515 1 1 90 ARG CA C -5.867 -13.660 -4.739 1.00 . A A . 90 ARG CA 1 1 6 11516 1 1 90 ARG CB C -6.138 -12.156 -4.752 1.00 . A A . 90 ARG CB 1 1 6 11517 1 1 90 ARG CD C -7.806 -10.301 -4.757 1.00 . A A . 90 ARG CD 1 1 6 11518 1 1 90 ARG CG C -7.594 -11.785 -4.534 1.00 . A A . 90 ARG CG 1 1 6 11519 1 1 90 ARG CZ C -9.858 -9.218 -5.593 1.00 . A A . 90 ARG CZ 1 1 6 11520 1 1 90 ARG H H -5.995 -13.621 -2.622 1.00 . A A . 90 ARG H 1 1 6 11521 1 1 90 ARG HA H -6.571 -14.146 -5.399 1.00 . A A . 90 ARG HA 1 1 6 11522 1 1 90 ARG HB2 H -5.552 -11.691 -3.971 1.00 . A A . 90 ARG HB2 1 1 6 11523 1 1 90 ARG HB3 H -5.827 -11.755 -5.706 1.00 . A A . 90 ARG HB3 1 1 6 11524 1 1 90 ARG HD2 H -7.238 -9.755 -4.018 1.00 . A A . 90 ARG HD2 1 1 6 11525 1 1 90 ARG HD3 H -7.445 -10.047 -5.743 1.00 . A A . 90 ARG HD3 1 1 6 11526 1 1 90 ARG HE H -9.693 -10.154 -3.820 1.00 . A A . 90 ARG HE 1 1 6 11527 1 1 90 ARG HG2 H -8.207 -12.338 -5.231 1.00 . A A . 90 ARG HG2 1 1 6 11528 1 1 90 ARG HG3 H -7.875 -12.034 -3.522 1.00 . A A . 90 ARG HG3 1 1 6 11529 1 1 90 ARG HH11 H -8.324 -9.268 -6.930 1.00 . A A . 90 ARG HH11 1 1 6 11530 1 1 90 ARG HH12 H -9.749 -8.413 -7.449 1.00 . A A . 90 ARG HH12 1 1 6 11531 1 1 90 ARG HH21 H -11.575 -9.012 -4.524 1.00 . A A . 90 ARG HH21 1 1 6 11532 1 1 90 ARG HH22 H -11.582 -8.288 -6.108 1.00 . A A . 90 ARG HH22 1 1 6 11533 1 1 90 ARG N N -6.056 -14.213 -3.403 1.00 . A A . 90 ARG N 1 1 6 11534 1 1 90 ARG NE N -9.213 -9.911 -4.653 1.00 . A A . 90 ARG NE 1 1 6 11535 1 1 90 ARG NH1 N -9.264 -8.946 -6.749 1.00 . A A . 90 ARG NH1 1 1 6 11536 1 1 90 ARG NH2 N -11.104 -8.807 -5.391 1.00 . A A . 90 ARG NH2 1 1 6 11537 1 1 90 ARG O O -4.171 -13.739 -6.437 1.00 . A A . 90 ARG O 1 1 6 11538 1 1 91 GLY C C -1.404 -13.357 -4.970 1.00 . A A . 91 GLY C 1 1 6 11539 1 1 91 GLY CA C -2.200 -14.627 -4.748 1.00 . A A . 91 GLY CA 1 1 6 11540 1 1 91 GLY H H -3.853 -14.487 -3.431 1.00 . A A . 91 GLY H 1 1 6 11541 1 1 91 GLY HA2 H -1.725 -15.205 -3.967 1.00 . A A . 91 GLY HA2 1 1 6 11542 1 1 91 GLY HA3 H -2.200 -15.204 -5.661 1.00 . A A . 91 GLY HA3 1 1 6 11543 1 1 91 GLY N N -3.571 -14.354 -4.361 1.00 . A A . 91 GLY N 1 1 6 11544 1 1 91 GLY O O -0.558 -13.285 -5.865 1.00 . A A . 91 GLY O 1 1 6 11545 1 1 92 ILE C C -0.073 -10.907 -3.046 1.00 . A A . 92 ILE C 1 1 6 11546 1 1 92 ILE CA C -0.990 -11.076 -4.249 1.00 . A A . 92 ILE CA 1 1 6 11547 1 1 92 ILE CB C -1.973 -9.885 -4.309 1.00 . A A . 92 ILE CB 1 1 6 11548 1 1 92 ILE CD1 C -4.001 -8.962 -5.555 1.00 . A A . 92 ILE CD1 1 1 6 11549 1 1 92 ILE CG1 C -2.964 -10.063 -5.466 1.00 . A A . 92 ILE CG1 1 1 6 11550 1 1 92 ILE CG2 C -1.209 -8.576 -4.460 1.00 . A A . 92 ILE CG2 1 1 6 11551 1 1 92 ILE H H -2.385 -12.463 -3.477 1.00 . A A . 92 ILE H 1 1 6 11552 1 1 92 ILE HA H -0.396 -11.078 -5.150 1.00 . A A . 92 ILE HA 1 1 6 11553 1 1 92 ILE HB H -2.519 -9.850 -3.378 1.00 . A A . 92 ILE HB 1 1 6 11554 1 1 92 ILE HD11 H -4.567 -8.927 -4.636 1.00 . A A . 92 ILE HD11 1 1 6 11555 1 1 92 ILE HD12 H -3.509 -8.015 -5.711 1.00 . A A . 92 ILE HD12 1 1 6 11556 1 1 92 ILE HD13 H -4.668 -9.162 -6.381 1.00 . A A . 92 ILE HD13 1 1 6 11557 1 1 92 ILE HG12 H -2.420 -10.078 -6.397 1.00 . A A . 92 ILE HG12 1 1 6 11558 1 1 92 ILE HG13 H -3.484 -11.001 -5.342 1.00 . A A . 92 ILE HG13 1 1 6 11559 1 1 92 ILE HG21 H -0.555 -8.441 -3.612 1.00 . A A . 92 ILE HG21 1 1 6 11560 1 1 92 ILE HG22 H -0.624 -8.604 -5.367 1.00 . A A . 92 ILE HG22 1 1 6 11561 1 1 92 ILE HG23 H -1.909 -7.755 -4.510 1.00 . A A . 92 ILE HG23 1 1 6 11562 1 1 92 ILE N N -1.690 -12.347 -4.162 1.00 . A A . 92 ILE N 1 1 6 11563 1 1 92 ILE O O -0.514 -11.025 -1.900 1.00 . A A . 92 ILE O 1 1 6 11564 1 1 93 GLY C C 1.896 -9.217 -1.433 1.00 . A A . 93 GLY C 1 1 6 11565 1 1 93 GLY CA C 2.161 -10.474 -2.241 1.00 . A A . 93 GLY CA 1 1 6 11566 1 1 93 GLY H H 1.492 -10.586 -4.243 1.00 . A A . 93 GLY H 1 1 6 11567 1 1 93 GLY HA2 H 2.113 -11.328 -1.582 1.00 . A A . 93 GLY HA2 1 1 6 11568 1 1 93 GLY HA3 H 3.152 -10.414 -2.665 1.00 . A A . 93 GLY HA3 1 1 6 11569 1 1 93 GLY N N 1.200 -10.654 -3.311 1.00 . A A . 93 GLY N 1 1 6 11570 1 1 93 GLY O O 1.725 -8.137 -1.996 1.00 . A A . 93 GLY O 1 1 6 11571 1 1 94 LEU C C 2.777 -8.136 1.779 1.00 . A A . 94 LEU C 1 1 6 11572 1 1 94 LEU CA C 1.629 -8.241 0.780 1.00 . A A . 94 LEU CA 1 1 6 11573 1 1 94 LEU CB C 0.297 -8.400 1.524 1.00 . A A . 94 LEU CB 1 1 6 11574 1 1 94 LEU CD1 C -0.185 -5.955 1.832 1.00 . A A . 94 LEU CD1 1 1 6 11575 1 1 94 LEU CD2 C -1.292 -7.638 3.313 1.00 . A A . 94 LEU CD2 1 1 6 11576 1 1 94 LEU CG C -0.030 -7.294 2.535 1.00 . A A . 94 LEU CG 1 1 6 11577 1 1 94 LEU H H 1.962 -10.266 0.266 1.00 . A A . 94 LEU H 1 1 6 11578 1 1 94 LEU HA H 1.597 -7.340 0.184 1.00 . A A . 94 LEU HA 1 1 6 11579 1 1 94 LEU HB2 H -0.497 -8.437 0.794 1.00 . A A . 94 LEU HB2 1 1 6 11580 1 1 94 LEU HB3 H 0.318 -9.342 2.053 1.00 . A A . 94 LEU HB3 1 1 6 11581 1 1 94 LEU HD11 H -0.408 -5.189 2.561 1.00 . A A . 94 LEU HD11 1 1 6 11582 1 1 94 LEU HD12 H 0.734 -5.708 1.321 1.00 . A A . 94 LEU HD12 1 1 6 11583 1 1 94 LEU HD13 H -0.991 -6.014 1.115 1.00 . A A . 94 LEU HD13 1 1 6 11584 1 1 94 LEU HD21 H -1.146 -8.570 3.839 1.00 . A A . 94 LEU HD21 1 1 6 11585 1 1 94 LEU HD22 H -1.505 -6.853 4.022 1.00 . A A . 94 LEU HD22 1 1 6 11586 1 1 94 LEU HD23 H -2.122 -7.738 2.627 1.00 . A A . 94 LEU HD23 1 1 6 11587 1 1 94 LEU HG H 0.783 -7.207 3.239 1.00 . A A . 94 LEU HG 1 1 6 11588 1 1 94 LEU N N 1.846 -9.366 -0.118 1.00 . A A . 94 LEU N 1 1 6 11589 1 1 94 LEU O O 2.987 -9.038 2.590 1.00 . A A . 94 LEU O 1 1 6 11590 1 1 95 GLU C C 4.379 -5.651 3.541 1.00 . A A . 95 GLU C 1 1 6 11591 1 1 95 GLU CA C 4.646 -6.830 2.615 1.00 . A A . 95 GLU CA 1 1 6 11592 1 1 95 GLU CB C 5.939 -6.586 1.830 1.00 . A A . 95 GLU CB 1 1 6 11593 1 1 95 GLU CD C 7.683 -7.544 0.280 1.00 . A A . 95 GLU CD 1 1 6 11594 1 1 95 GLU CG C 6.301 -7.710 0.875 1.00 . A A . 95 GLU CG 1 1 6 11595 1 1 95 GLU H H 3.317 -6.364 1.029 1.00 . A A . 95 GLU H 1 1 6 11596 1 1 95 GLU HA H 4.763 -7.721 3.212 1.00 . A A . 95 GLU HA 1 1 6 11597 1 1 95 GLU HB2 H 5.829 -5.678 1.254 1.00 . A A . 95 GLU HB2 1 1 6 11598 1 1 95 GLU HB3 H 6.753 -6.460 2.530 1.00 . A A . 95 GLU HB3 1 1 6 11599 1 1 95 GLU HG2 H 6.265 -8.647 1.410 1.00 . A A . 95 GLU HG2 1 1 6 11600 1 1 95 GLU HG3 H 5.579 -7.725 0.070 1.00 . A A . 95 GLU HG3 1 1 6 11601 1 1 95 GLU N N 3.524 -7.044 1.709 1.00 . A A . 95 GLU N 1 1 6 11602 1 1 95 GLU O O 4.291 -4.508 3.093 1.00 . A A . 95 GLU O 1 1 6 11603 1 1 95 GLU OE1 O 8.676 -7.725 1.017 1.00 . A A . 95 GLU OE1 1 1 6 11604 1 1 95 GLU OE2 O 7.786 -7.233 -0.923 1.00 . A A . 95 GLU OE2 1 1 6 11605 1 1 96 ALA C C 5.385 -4.301 6.233 1.00 . A A . 96 ALA C 1 1 6 11606 1 1 96 ALA CA C 4.042 -4.893 5.827 1.00 . A A . 96 ALA CA 1 1 6 11607 1 1 96 ALA CB C 3.310 -5.444 7.041 1.00 . A A . 96 ALA CB 1 1 6 11608 1 1 96 ALA H H 4.270 -6.871 5.118 1.00 . A A . 96 ALA H 1 1 6 11609 1 1 96 ALA HA H 3.433 -4.116 5.387 1.00 . A A . 96 ALA HA 1 1 6 11610 1 1 96 ALA HB1 H 3.121 -4.644 7.742 1.00 . A A . 96 ALA HB1 1 1 6 11611 1 1 96 ALA HB2 H 2.372 -5.879 6.730 1.00 . A A . 96 ALA HB2 1 1 6 11612 1 1 96 ALA HB3 H 3.919 -6.200 7.515 1.00 . A A . 96 ALA HB3 1 1 6 11613 1 1 96 ALA N N 4.236 -5.936 4.829 1.00 . A A . 96 ALA N 1 1 6 11614 1 1 96 ALA O O 6.280 -5.019 6.682 1.00 . A A . 96 ALA O 1 1 6 11615 1 1 97 MET C C 6.529 -0.897 6.818 1.00 . A A . 97 MET C 1 1 6 11616 1 1 97 MET CA C 6.791 -2.313 6.324 1.00 . A A . 97 MET CA 1 1 6 11617 1 1 97 MET CB C 7.658 -2.255 5.056 1.00 . A A . 97 MET CB 1 1 6 11618 1 1 97 MET CE C 8.150 -2.534 1.974 1.00 . A A . 97 MET CE 1 1 6 11619 1 1 97 MET CG C 8.090 -3.613 4.526 1.00 . A A . 97 MET CG 1 1 6 11620 1 1 97 MET H H 4.746 -2.464 5.779 1.00 . A A . 97 MET H 1 1 6 11621 1 1 97 MET HA H 7.317 -2.862 7.091 1.00 . A A . 97 MET HA 1 1 6 11622 1 1 97 MET HB2 H 7.099 -1.754 4.280 1.00 . A A . 97 MET HB2 1 1 6 11623 1 1 97 MET HB3 H 8.546 -1.679 5.273 1.00 . A A . 97 MET HB3 1 1 6 11624 1 1 97 MET HE1 H 7.227 -3.063 1.794 1.00 . A A . 97 MET HE1 1 1 6 11625 1 1 97 MET HE2 H 8.672 -2.390 1.040 1.00 . A A . 97 MET HE2 1 1 6 11626 1 1 97 MET HE3 H 7.933 -1.574 2.418 1.00 . A A . 97 MET HE3 1 1 6 11627 1 1 97 MET HG2 H 8.614 -4.140 5.309 1.00 . A A . 97 MET HG2 1 1 6 11628 1 1 97 MET HG3 H 7.208 -4.172 4.247 1.00 . A A . 97 MET HG3 1 1 6 11629 1 1 97 MET N N 5.527 -2.996 6.063 1.00 . A A . 97 MET N 1 1 6 11630 1 1 97 MET O O 5.389 -0.528 7.083 1.00 . A A . 97 MET O 1 1 6 11631 1 1 97 MET SD S 9.174 -3.488 3.090 1.00 . A A . 97 MET SD 1 1 6 11632 1 1 98 THR C C 7.302 2.178 6.122 1.00 . A A . 98 THR C 1 1 6 11633 1 1 98 THR CA C 7.464 1.278 7.342 1.00 . A A . 98 THR CA 1 1 6 11634 1 1 98 THR CB C 8.697 1.715 8.158 1.00 . A A . 98 THR CB 1 1 6 11635 1 1 98 THR CG2 C 8.746 0.982 9.487 1.00 . A A . 98 THR CG2 1 1 6 11636 1 1 98 THR H H 8.474 -0.466 6.728 1.00 . A A . 98 THR H 1 1 6 11637 1 1 98 THR HA H 6.589 1.369 7.969 1.00 . A A . 98 THR HA 1 1 6 11638 1 1 98 THR HB H 8.628 2.775 8.349 1.00 . A A . 98 THR HB 1 1 6 11639 1 1 98 THR HG1 H 10.505 2.189 7.527 1.00 . A A . 98 THR HG1 1 1 6 11640 1 1 98 THR HG21 H 7.862 1.218 10.062 1.00 . A A . 98 THR HG21 1 1 6 11641 1 1 98 THR HG22 H 8.787 -0.082 9.312 1.00 . A A . 98 THR HG22 1 1 6 11642 1 1 98 THR HG23 H 9.624 1.290 10.036 1.00 . A A . 98 THR HG23 1 1 6 11643 1 1 98 THR N N 7.586 -0.110 6.932 1.00 . A A . 98 THR N 1 1 6 11644 1 1 98 THR O O 7.725 1.816 5.020 1.00 . A A . 98 THR O 1 1 6 11645 1 1 98 THR OG1 O 9.900 1.446 7.423 1.00 . A A . 98 THR OG1 1 1 6 11646 1 1 99 ASN C C 7.771 4.741 4.609 1.00 . A A . 99 ASN C 1 1 6 11647 1 1 99 ASN CA C 6.457 4.280 5.218 1.00 . A A . 99 ASN CA 1 1 6 11648 1 1 99 ASN CB C 5.661 5.495 5.702 1.00 . A A . 99 ASN CB 1 1 6 11649 1 1 99 ASN CG C 4.199 5.180 5.962 1.00 . A A . 99 ASN CG 1 1 6 11650 1 1 99 ASN H H 6.400 3.584 7.224 1.00 . A A . 99 ASN H 1 1 6 11651 1 1 99 ASN HA H 5.885 3.767 4.460 1.00 . A A . 99 ASN HA 1 1 6 11652 1 1 99 ASN HB2 H 6.099 5.861 6.619 1.00 . A A . 99 ASN HB2 1 1 6 11653 1 1 99 ASN HB3 H 5.714 6.271 4.952 1.00 . A A . 99 ASN HB3 1 1 6 11654 1 1 99 ASN HD21 H 4.139 6.524 7.418 1.00 . A A . 99 ASN HD21 1 1 6 11655 1 1 99 ASN HD22 H 2.663 5.670 7.124 1.00 . A A . 99 ASN HD22 1 1 6 11656 1 1 99 ASN N N 6.693 3.341 6.313 1.00 . A A . 99 ASN N 1 1 6 11657 1 1 99 ASN ND2 N 3.608 5.862 6.931 1.00 . A A . 99 ASN ND2 1 1 6 11658 1 1 99 ASN O O 7.903 4.831 3.387 1.00 . A A . 99 ASN O 1 1 6 11659 1 1 99 ASN OD1 O 3.603 4.334 5.297 1.00 . A A . 99 ASN OD1 1 1 6 11660 1 1 100 ALA C C 10.752 4.431 4.142 1.00 . A A . 100 ALA C 1 1 6 11661 1 1 100 ALA CA C 10.060 5.463 5.034 1.00 . A A . 100 ALA CA 1 1 6 11662 1 1 100 ALA CB C 10.931 5.784 6.239 1.00 . A A . 100 ALA CB 1 1 6 11663 1 1 100 ALA H H 8.571 4.898 6.440 1.00 . A A . 100 ALA H 1 1 6 11664 1 1 100 ALA HA H 9.923 6.375 4.470 1.00 . A A . 100 ALA HA 1 1 6 11665 1 1 100 ALA HB1 H 11.112 4.880 6.802 1.00 . A A . 100 ALA HB1 1 1 6 11666 1 1 100 ALA HB2 H 11.873 6.192 5.903 1.00 . A A . 100 ALA HB2 1 1 6 11667 1 1 100 ALA HB3 H 10.429 6.504 6.866 1.00 . A A . 100 ALA HB3 1 1 6 11668 1 1 100 ALA N N 8.747 5.004 5.471 1.00 . A A . 100 ALA N 1 1 6 11669 1 1 100 ALA O O 11.584 4.781 3.308 1.00 . A A . 100 ALA O 1 1 6 11670 1 1 101 ALA C C 10.173 1.733 2.320 1.00 . A A . 101 ALA C 1 1 6 11671 1 1 101 ALA CA C 11.016 2.092 3.540 1.00 . A A . 101 ALA CA 1 1 6 11672 1 1 101 ALA CB C 11.233 0.864 4.412 1.00 . A A . 101 ALA CB 1 1 6 11673 1 1 101 ALA H H 9.703 2.942 4.970 1.00 . A A . 101 ALA H 1 1 6 11674 1 1 101 ALA HA H 11.983 2.439 3.205 1.00 . A A . 101 ALA HA 1 1 6 11675 1 1 101 ALA HB1 H 10.277 0.481 4.739 1.00 . A A . 101 ALA HB1 1 1 6 11676 1 1 101 ALA HB2 H 11.750 0.104 3.844 1.00 . A A . 101 ALA HB2 1 1 6 11677 1 1 101 ALA HB3 H 11.825 1.133 5.274 1.00 . A A . 101 ALA HB3 1 1 6 11678 1 1 101 ALA N N 10.399 3.162 4.314 1.00 . A A . 101 ALA N 1 1 6 11679 1 1 101 ALA O O 10.700 1.571 1.217 1.00 . A A . 101 ALA O 1 1 6 11680 1 1 102 ALA C C 8.005 2.184 0.274 1.00 . A A . 102 ALA C 1 1 6 11681 1 1 102 ALA CA C 7.941 1.228 1.461 1.00 . A A . 102 ALA CA 1 1 6 11682 1 1 102 ALA CB C 6.518 1.150 2.001 1.00 . A A . 102 ALA CB 1 1 6 11683 1 1 102 ALA H H 8.501 1.823 3.417 1.00 . A A . 102 ALA H 1 1 6 11684 1 1 102 ALA HA H 8.226 0.240 1.127 1.00 . A A . 102 ALA HA 1 1 6 11685 1 1 102 ALA HB1 H 6.489 0.471 2.840 1.00 . A A . 102 ALA HB1 1 1 6 11686 1 1 102 ALA HB2 H 6.202 2.131 2.322 1.00 . A A . 102 ALA HB2 1 1 6 11687 1 1 102 ALA HB3 H 5.857 0.793 1.226 1.00 . A A . 102 ALA HB3 1 1 6 11688 1 1 102 ALA N N 8.863 1.627 2.521 1.00 . A A . 102 ALA N 1 1 6 11689 1 1 102 ALA O O 7.962 1.757 -0.881 1.00 . A A . 102 ALA O 1 1 6 11690 1 1 103 ALA C C 9.402 4.289 -1.375 1.00 . A A . 103 ALA C 1 1 6 11691 1 1 103 ALA CA C 8.196 4.499 -0.467 1.00 . A A . 103 ALA CA 1 1 6 11692 1 1 103 ALA CB C 8.250 5.878 0.169 1.00 . A A . 103 ALA CB 1 1 6 11693 1 1 103 ALA H H 8.164 3.746 1.513 1.00 . A A . 103 ALA H 1 1 6 11694 1 1 103 ALA HA H 7.295 4.436 -1.059 1.00 . A A . 103 ALA HA 1 1 6 11695 1 1 103 ALA HB1 H 9.155 5.973 0.750 1.00 . A A . 103 ALA HB1 1 1 6 11696 1 1 103 ALA HB2 H 8.241 6.631 -0.606 1.00 . A A . 103 ALA HB2 1 1 6 11697 1 1 103 ALA HB3 H 7.394 6.013 0.812 1.00 . A A . 103 ALA HB3 1 1 6 11698 1 1 103 ALA N N 8.127 3.473 0.569 1.00 . A A . 103 ALA N 1 1 6 11699 1 1 103 ALA O O 9.353 4.574 -2.573 1.00 . A A . 103 ALA O 1 1 6 11700 1 1 104 ARG C C 11.584 2.357 -2.467 1.00 . A A . 104 ARG C 1 1 6 11701 1 1 104 ARG CA C 11.712 3.571 -1.553 1.00 . A A . 104 ARG CA 1 1 6 11702 1 1 104 ARG CB C 12.888 3.400 -0.592 1.00 . A A . 104 ARG CB 1 1 6 11703 1 1 104 ARG CD C 14.172 4.316 1.367 1.00 . A A . 104 ARG CD 1 1 6 11704 1 1 104 ARG CG C 12.998 4.526 0.425 1.00 . A A . 104 ARG CG 1 1 6 11705 1 1 104 ARG CZ C 16.532 3.739 0.943 1.00 . A A . 104 ARG CZ 1 1 6 11706 1 1 104 ARG H H 10.442 3.501 0.137 1.00 . A A . 104 ARG H 1 1 6 11707 1 1 104 ARG HA H 11.878 4.449 -2.160 1.00 . A A . 104 ARG HA 1 1 6 11708 1 1 104 ARG HB2 H 12.771 2.469 -0.056 1.00 . A A . 104 ARG HB2 1 1 6 11709 1 1 104 ARG HB3 H 13.804 3.366 -1.161 1.00 . A A . 104 ARG HB3 1 1 6 11710 1 1 104 ARG HD2 H 14.106 5.036 2.169 1.00 . A A . 104 ARG HD2 1 1 6 11711 1 1 104 ARG HD3 H 14.112 3.317 1.775 1.00 . A A . 104 ARG HD3 1 1 6 11712 1 1 104 ARG HE H 15.522 5.192 0.004 1.00 . A A . 104 ARG HE 1 1 6 11713 1 1 104 ARG HG2 H 13.134 5.460 -0.099 1.00 . A A . 104 ARG HG2 1 1 6 11714 1 1 104 ARG HG3 H 12.086 4.564 1.004 1.00 . A A . 104 ARG HG3 1 1 6 11715 1 1 104 ARG HH11 H 15.623 2.562 2.320 1.00 . A A . 104 ARG HH11 1 1 6 11716 1 1 104 ARG HH12 H 17.296 2.210 2.028 1.00 . A A . 104 ARG HH12 1 1 6 11717 1 1 104 ARG HH21 H 17.710 4.711 -0.386 1.00 . A A . 104 ARG HH21 1 1 6 11718 1 1 104 ARG HH22 H 18.477 3.413 0.479 1.00 . A A . 104 ARG HH22 1 1 6 11719 1 1 104 ARG N N 10.480 3.770 -0.806 1.00 . A A . 104 ARG N 1 1 6 11720 1 1 104 ARG NE N 15.455 4.477 0.689 1.00 . A A . 104 ARG NE 1 1 6 11721 1 1 104 ARG NH1 N 16.477 2.759 1.837 1.00 . A A . 104 ARG NH1 1 1 6 11722 1 1 104 ARG NH2 N 17.663 3.976 0.296 1.00 . A A . 104 ARG NH2 1 1 6 11723 1 1 104 ARG O O 11.905 2.427 -3.654 1.00 . A A . 104 ARG O 1 1 6 11724 1 1 105 THR C C 9.846 0.262 -3.787 1.00 . A A . 105 THR C 1 1 6 11725 1 1 105 THR CA C 10.874 0.037 -2.676 1.00 . A A . 105 THR CA 1 1 6 11726 1 1 105 THR CB C 10.410 -1.107 -1.752 1.00 . A A . 105 THR CB 1 1 6 11727 1 1 105 THR CG2 C 10.254 -2.411 -2.522 1.00 . A A . 105 THR CG2 1 1 6 11728 1 1 105 THR H H 10.860 1.264 -0.956 1.00 . A A . 105 THR H 1 1 6 11729 1 1 105 THR HA H 11.815 -0.247 -3.123 1.00 . A A . 105 THR HA 1 1 6 11730 1 1 105 THR HB H 9.454 -0.841 -1.325 1.00 . A A . 105 THR HB 1 1 6 11731 1 1 105 THR HG1 H 12.014 -1.950 -0.956 1.00 . A A . 105 THR HG1 1 1 6 11732 1 1 105 THR HG21 H 9.524 -2.280 -3.306 1.00 . A A . 105 THR HG21 1 1 6 11733 1 1 105 THR HG22 H 11.203 -2.688 -2.957 1.00 . A A . 105 THR HG22 1 1 6 11734 1 1 105 THR HG23 H 9.926 -3.189 -1.850 1.00 . A A . 105 THR HG23 1 1 6 11735 1 1 105 THR N N 11.087 1.258 -1.912 1.00 . A A . 105 THR N 1 1 6 11736 1 1 105 THR O O 9.963 -0.300 -4.880 1.00 . A A . 105 THR O 1 1 6 11737 1 1 105 THR OG1 O 11.361 -1.284 -0.693 1.00 . A A . 105 THR OG1 1 1 6 11738 1 1 106 TYR C C 8.466 2.033 -5.749 1.00 . A A . 106 TYR C 1 1 6 11739 1 1 106 TYR CA C 7.834 1.463 -4.482 1.00 . A A . 106 TYR CA 1 1 6 11740 1 1 106 TYR CB C 6.861 2.481 -3.874 1.00 . A A . 106 TYR CB 1 1 6 11741 1 1 106 TYR CD1 C 4.877 2.468 -5.443 1.00 . A A . 106 TYR CD1 1 1 6 11742 1 1 106 TYR CD2 C 6.168 4.465 -5.272 1.00 . A A . 106 TYR CD2 1 1 6 11743 1 1 106 TYR CE1 C 4.047 3.078 -6.362 1.00 . A A . 106 TYR CE1 1 1 6 11744 1 1 106 TYR CE2 C 5.342 5.082 -6.191 1.00 . A A . 106 TYR CE2 1 1 6 11745 1 1 106 TYR CG C 5.950 3.148 -4.883 1.00 . A A . 106 TYR CG 1 1 6 11746 1 1 106 TYR CZ C 4.285 4.386 -6.733 1.00 . A A . 106 TYR CZ 1 1 6 11747 1 1 106 TYR H H 8.800 1.487 -2.599 1.00 . A A . 106 TYR H 1 1 6 11748 1 1 106 TYR HA H 7.288 0.567 -4.737 1.00 . A A . 106 TYR HA 1 1 6 11749 1 1 106 TYR HB2 H 6.236 1.979 -3.150 1.00 . A A . 106 TYR HB2 1 1 6 11750 1 1 106 TYR HB3 H 7.428 3.254 -3.375 1.00 . A A . 106 TYR HB3 1 1 6 11751 1 1 106 TYR HD1 H 4.694 1.443 -5.150 1.00 . A A . 106 TYR HD1 1 1 6 11752 1 1 106 TYR HD2 H 6.999 5.009 -4.847 1.00 . A A . 106 TYR HD2 1 1 6 11753 1 1 106 TYR HE1 H 3.217 2.533 -6.788 1.00 . A A . 106 TYR HE1 1 1 6 11754 1 1 106 TYR HE2 H 5.529 6.106 -6.482 1.00 . A A . 106 TYR HE2 1 1 6 11755 1 1 106 TYR HH H 3.994 5.523 -8.253 1.00 . A A . 106 TYR HH 1 1 6 11756 1 1 106 TYR N N 8.854 1.102 -3.502 1.00 . A A . 106 TYR N 1 1 6 11757 1 1 106 TYR O O 8.168 1.582 -6.854 1.00 . A A . 106 TYR O 1 1 6 11758 1 1 106 TYR OH O 3.462 5.001 -7.648 1.00 . A A . 106 TYR OH 1 1 6 11759 1 1 107 ASN C C 10.816 2.680 -7.526 1.00 . A A . 107 ASN C 1 1 6 11760 1 1 107 ASN CA C 10.004 3.669 -6.699 1.00 . A A . 107 ASN CA 1 1 6 11761 1 1 107 ASN CB C 10.903 4.799 -6.193 1.00 . A A . 107 ASN CB 1 1 6 11762 1 1 107 ASN CG C 10.146 6.093 -5.958 1.00 . A A . 107 ASN CG 1 1 6 11763 1 1 107 ASN H H 9.588 3.283 -4.666 1.00 . A A . 107 ASN H 1 1 6 11764 1 1 107 ASN HA H 9.232 4.090 -7.324 1.00 . A A . 107 ASN HA 1 1 6 11765 1 1 107 ASN HB2 H 11.356 4.498 -5.260 1.00 . A A . 107 ASN HB2 1 1 6 11766 1 1 107 ASN HB3 H 11.677 4.982 -6.917 1.00 . A A . 107 ASN HB3 1 1 6 11767 1 1 107 ASN HD21 H 9.778 5.584 -4.068 1.00 . A A . 107 ASN HD21 1 1 6 11768 1 1 107 ASN HD22 H 9.150 7.113 -4.579 1.00 . A A . 107 ASN HD22 1 1 6 11769 1 1 107 ASN N N 9.354 3.006 -5.575 1.00 . A A . 107 ASN N 1 1 6 11770 1 1 107 ASN ND2 N 9.639 6.282 -4.747 1.00 . A A . 107 ASN ND2 1 1 6 11771 1 1 107 ASN O O 10.862 2.771 -8.754 1.00 . A A . 107 ASN O 1 1 6 11772 1 1 107 ASN OD1 O 10.017 6.921 -6.857 1.00 . A A . 107 ASN OD1 1 1 6 11773 1 1 108 VAL C C 11.327 -0.197 -8.374 1.00 . A A . 108 VAL C 1 1 6 11774 1 1 108 VAL CA C 12.225 0.700 -7.521 1.00 . A A . 108 VAL CA 1 1 6 11775 1 1 108 VAL CB C 13.004 -0.171 -6.509 1.00 . A A . 108 VAL CB 1 1 6 11776 1 1 108 VAL CG1 C 13.758 -1.288 -7.216 1.00 . A A . 108 VAL CG1 1 1 6 11777 1 1 108 VAL CG2 C 13.963 0.686 -5.696 1.00 . A A . 108 VAL CG2 1 1 6 11778 1 1 108 VAL H H 11.379 1.718 -5.871 1.00 . A A . 108 VAL H 1 1 6 11779 1 1 108 VAL HA H 12.939 1.192 -8.166 1.00 . A A . 108 VAL HA 1 1 6 11780 1 1 108 VAL HB H 12.295 -0.621 -5.831 1.00 . A A . 108 VAL HB 1 1 6 11781 1 1 108 VAL HG11 H 14.460 -0.861 -7.918 1.00 . A A . 108 VAL HG11 1 1 6 11782 1 1 108 VAL HG12 H 14.292 -1.880 -6.488 1.00 . A A . 108 VAL HG12 1 1 6 11783 1 1 108 VAL HG13 H 13.056 -1.916 -7.746 1.00 . A A . 108 VAL HG13 1 1 6 11784 1 1 108 VAL HG21 H 14.666 1.167 -6.359 1.00 . A A . 108 VAL HG21 1 1 6 11785 1 1 108 VAL HG22 H 13.405 1.437 -5.156 1.00 . A A . 108 VAL HG22 1 1 6 11786 1 1 108 VAL HG23 H 14.498 0.061 -4.995 1.00 . A A . 108 VAL HG23 1 1 6 11787 1 1 108 VAL N N 11.444 1.727 -6.849 1.00 . A A . 108 VAL N 1 1 6 11788 1 1 108 VAL O O 11.550 -0.353 -9.577 1.00 . A A . 108 VAL O 1 1 6 11789 1 1 109 LEU C C 8.649 -1.063 -9.554 1.00 . A A . 109 LEU C 1 1 6 11790 1 1 109 LEU CA C 9.420 -1.715 -8.411 1.00 . A A . 109 LEU CA 1 1 6 11791 1 1 109 LEU CB C 8.439 -2.323 -7.405 1.00 . A A . 109 LEU CB 1 1 6 11792 1 1 109 LEU CD1 C 8.012 -3.672 -5.338 1.00 . A A . 109 LEU CD1 1 1 6 11793 1 1 109 LEU CD2 C 9.921 -4.268 -6.833 1.00 . A A . 109 LEU CD2 1 1 6 11794 1 1 109 LEU CG C 9.080 -3.130 -6.274 1.00 . A A . 109 LEU CG 1 1 6 11795 1 1 109 LEU H H 10.132 -0.528 -6.806 1.00 . A A . 109 LEU H 1 1 6 11796 1 1 109 LEU HA H 10.034 -2.504 -8.816 1.00 . A A . 109 LEU HA 1 1 6 11797 1 1 109 LEU HB2 H 7.866 -1.520 -6.965 1.00 . A A . 109 LEU HB2 1 1 6 11798 1 1 109 LEU HB3 H 7.762 -2.971 -7.941 1.00 . A A . 109 LEU HB3 1 1 6 11799 1 1 109 LEU HD11 H 7.466 -2.851 -4.900 1.00 . A A . 109 LEU HD11 1 1 6 11800 1 1 109 LEU HD12 H 7.332 -4.302 -5.893 1.00 . A A . 109 LEU HD12 1 1 6 11801 1 1 109 LEU HD13 H 8.481 -4.250 -4.555 1.00 . A A . 109 LEU HD13 1 1 6 11802 1 1 109 LEU HD21 H 9.292 -4.936 -7.402 1.00 . A A . 109 LEU HD21 1 1 6 11803 1 1 109 LEU HD22 H 10.690 -3.865 -7.475 1.00 . A A . 109 LEU HD22 1 1 6 11804 1 1 109 LEU HD23 H 10.380 -4.810 -6.020 1.00 . A A . 109 LEU HD23 1 1 6 11805 1 1 109 LEU HG H 9.729 -2.483 -5.701 1.00 . A A . 109 LEU HG 1 1 6 11806 1 1 109 LEU N N 10.303 -0.761 -7.746 1.00 . A A . 109 LEU N 1 1 6 11807 1 1 109 LEU O O 8.534 -1.634 -10.642 1.00 . A A . 109 LEU O 1 1 6 11808 1 1 110 ALA C C 8.100 1.120 -11.577 1.00 . A A . 110 ALA C 1 1 6 11809 1 1 110 ALA CA C 7.325 0.853 -10.289 1.00 . A A . 110 ALA CA 1 1 6 11810 1 1 110 ALA CB C 6.815 2.160 -9.704 1.00 . A A . 110 ALA CB 1 1 6 11811 1 1 110 ALA H H 8.314 0.564 -8.438 1.00 . A A . 110 ALA H 1 1 6 11812 1 1 110 ALA HA H 6.470 0.234 -10.520 1.00 . A A . 110 ALA HA 1 1 6 11813 1 1 110 ALA HB1 H 6.153 2.637 -10.411 1.00 . A A . 110 ALA HB1 1 1 6 11814 1 1 110 ALA HB2 H 6.277 1.959 -8.788 1.00 . A A . 110 ALA HB2 1 1 6 11815 1 1 110 ALA HB3 H 7.651 2.811 -9.495 1.00 . A A . 110 ALA HB3 1 1 6 11816 1 1 110 ALA N N 8.139 0.141 -9.309 1.00 . A A . 110 ALA N 1 1 6 11817 1 1 110 ALA O O 7.537 1.076 -12.669 1.00 . A A . 110 ALA O 1 1 6 11818 1 1 111 SER C C 10.490 0.425 -13.428 1.00 . A A . 111 SER C 1 1 6 11819 1 1 111 SER CA C 10.236 1.676 -12.587 1.00 . A A . 111 SER CA 1 1 6 11820 1 1 111 SER CB C 11.556 2.278 -12.113 1.00 . A A . 111 SER CB 1 1 6 11821 1 1 111 SER H H 9.787 1.382 -10.542 1.00 . A A . 111 SER H 1 1 6 11822 1 1 111 SER HA H 9.721 2.404 -13.197 1.00 . A A . 111 SER HA 1 1 6 11823 1 1 111 SER HB2 H 12.084 1.555 -11.507 1.00 . A A . 111 SER HB2 1 1 6 11824 1 1 111 SER HB3 H 12.161 2.538 -12.971 1.00 . A A . 111 SER HB3 1 1 6 11825 1 1 111 SER HG H 11.303 3.210 -10.400 1.00 . A A . 111 SER HG 1 1 6 11826 1 1 111 SER N N 9.391 1.382 -11.439 1.00 . A A . 111 SER N 1 1 6 11827 1 1 111 SER O O 10.639 0.502 -14.648 1.00 . A A . 111 SER O 1 1 6 11828 1 1 111 SER OG O 11.330 3.446 -11.339 1.00 . A A . 111 SER OG 1 1 6 11829 1 1 112 GLU C C 9.459 -2.391 -14.195 1.00 . A A . 112 GLU C 1 1 6 11830 1 1 112 GLU CA C 10.738 -1.998 -13.461 1.00 . A A . 112 GLU CA 1 1 6 11831 1 1 112 GLU CB C 11.123 -3.081 -12.432 1.00 . A A . 112 GLU CB 1 1 6 11832 1 1 112 GLU CD C 10.719 -5.207 -13.790 1.00 . A A . 112 GLU CD 1 1 6 11833 1 1 112 GLU CG C 11.716 -4.361 -13.019 1.00 . A A . 112 GLU CG 1 1 6 11834 1 1 112 GLU H H 10.409 -0.730 -11.798 1.00 . A A . 112 GLU H 1 1 6 11835 1 1 112 GLU HA H 11.540 -1.874 -14.171 1.00 . A A . 112 GLU HA 1 1 6 11836 1 1 112 GLU HB2 H 11.847 -2.663 -11.751 1.00 . A A . 112 GLU HB2 1 1 6 11837 1 1 112 GLU HB3 H 10.239 -3.349 -11.872 1.00 . A A . 112 GLU HB3 1 1 6 11838 1 1 112 GLU HG2 H 12.518 -4.090 -13.687 1.00 . A A . 112 GLU HG2 1 1 6 11839 1 1 112 GLU HG3 H 12.114 -4.955 -12.208 1.00 . A A . 112 GLU HG3 1 1 6 11840 1 1 112 GLU N N 10.529 -0.730 -12.771 1.00 . A A . 112 GLU N 1 1 6 11841 1 1 112 GLU O O 9.489 -2.882 -15.328 1.00 . A A . 112 GLU O 1 1 6 11842 1 1 112 GLU OE1 O 9.569 -5.369 -13.327 1.00 . A A . 112 GLU OE1 1 1 6 11843 1 1 112 GLU OE2 O 11.084 -5.725 -14.867 1.00 . A A . 112 GLU OE2 1 1 6 11844 1 1 113 GLY C C 6.336 -3.447 -13.126 1.00 . A A . 113 GLY C 1 1 6 11845 1 1 113 GLY CA C 7.065 -2.550 -14.099 1.00 . A A . 113 GLY CA 1 1 6 11846 1 1 113 GLY H H 8.365 -1.617 -12.717 1.00 . A A . 113 GLY H 1 1 6 11847 1 1 113 GLY HA2 H 6.457 -1.680 -14.304 1.00 . A A . 113 GLY HA2 1 1 6 11848 1 1 113 GLY HA3 H 7.234 -3.090 -15.016 1.00 . A A . 113 GLY HA3 1 1 6 11849 1 1 113 GLY N N 8.334 -2.122 -13.562 1.00 . A A . 113 GLY N 1 1 6 11850 1 1 113 GLY O O 5.246 -3.940 -13.418 1.00 . A A . 113 GLY O 1 1 6 11851 1 1 114 ARG C C 5.240 -3.500 -10.290 1.00 . A A . 114 ARG C 1 1 6 11852 1 1 114 ARG CA C 6.313 -4.394 -10.888 1.00 . A A . 114 ARG CA 1 1 6 11853 1 1 114 ARG CB C 7.316 -4.781 -9.792 1.00 . A A . 114 ARG CB 1 1 6 11854 1 1 114 ARG CD C 7.980 -7.014 -10.764 1.00 . A A . 114 ARG CD 1 1 6 11855 1 1 114 ARG CG C 8.465 -5.670 -10.247 1.00 . A A . 114 ARG CG 1 1 6 11856 1 1 114 ARG CZ C 6.998 -7.850 -12.866 1.00 . A A . 114 ARG CZ 1 1 6 11857 1 1 114 ARG H H 7.876 -3.350 -11.853 1.00 . A A . 114 ARG H 1 1 6 11858 1 1 114 ARG HA H 5.854 -5.284 -11.292 1.00 . A A . 114 ARG HA 1 1 6 11859 1 1 114 ARG HB2 H 7.741 -3.877 -9.381 1.00 . A A . 114 ARG HB2 1 1 6 11860 1 1 114 ARG HB3 H 6.782 -5.299 -9.008 1.00 . A A . 114 ARG HB3 1 1 6 11861 1 1 114 ARG HD2 H 8.709 -7.769 -10.507 1.00 . A A . 114 ARG HD2 1 1 6 11862 1 1 114 ARG HD3 H 7.038 -7.249 -10.292 1.00 . A A . 114 ARG HD3 1 1 6 11863 1 1 114 ARG HE H 8.337 -6.357 -12.730 1.00 . A A . 114 ARG HE 1 1 6 11864 1 1 114 ARG HG2 H 9.002 -5.168 -11.037 1.00 . A A . 114 ARG HG2 1 1 6 11865 1 1 114 ARG HG3 H 9.129 -5.837 -9.410 1.00 . A A . 114 ARG HG3 1 1 6 11866 1 1 114 ARG HH11 H 6.239 -8.712 -11.187 1.00 . A A . 114 ARG HH11 1 1 6 11867 1 1 114 ARG HH12 H 5.624 -9.330 -12.691 1.00 . A A . 114 ARG HH12 1 1 6 11868 1 1 114 ARG HH21 H 7.515 -7.171 -14.703 1.00 . A A . 114 ARG HH21 1 1 6 11869 1 1 114 ARG HH22 H 6.366 -8.479 -14.693 1.00 . A A . 114 ARG HH22 1 1 6 11870 1 1 114 ARG N N 6.959 -3.678 -11.974 1.00 . A A . 114 ARG N 1 1 6 11871 1 1 114 ARG NE N 7.797 -7.011 -12.212 1.00 . A A . 114 ARG NE 1 1 6 11872 1 1 114 ARG NH1 N 6.225 -8.699 -12.196 1.00 . A A . 114 ARG NH1 1 1 6 11873 1 1 114 ARG NH2 N 6.953 -7.825 -14.191 1.00 . A A . 114 ARG NH2 1 1 6 11874 1 1 114 ARG O O 5.507 -2.721 -9.376 1.00 . A A . 114 ARG O 1 1 6 11875 1 1 115 ARG C C 2.519 -3.018 -9.004 1.00 . A A . 115 ARG C 1 1 6 11876 1 1 115 ARG CA C 2.953 -2.708 -10.426 1.00 . A A . 115 ARG CA 1 1 6 11877 1 1 115 ARG CB C 1.788 -2.792 -11.409 1.00 . A A . 115 ARG CB 1 1 6 11878 1 1 115 ARG CD C 0.948 -2.172 -13.709 1.00 . A A . 115 ARG CD 1 1 6 11879 1 1 115 ARG CG C 2.114 -2.135 -12.740 1.00 . A A . 115 ARG CG 1 1 6 11880 1 1 115 ARG CZ C 0.567 -1.432 -16.036 1.00 . A A . 115 ARG CZ 1 1 6 11881 1 1 115 ARG H H 3.884 -4.231 -11.560 1.00 . A A . 115 ARG H 1 1 6 11882 1 1 115 ARG HA H 3.338 -1.699 -10.442 1.00 . A A . 115 ARG HA 1 1 6 11883 1 1 115 ARG HB2 H 1.547 -3.831 -11.586 1.00 . A A . 115 ARG HB2 1 1 6 11884 1 1 115 ARG HB3 H 0.928 -2.294 -10.984 1.00 . A A . 115 ARG HB3 1 1 6 11885 1 1 115 ARG HD2 H 0.796 -3.191 -14.034 1.00 . A A . 115 ARG HD2 1 1 6 11886 1 1 115 ARG HD3 H 0.062 -1.815 -13.207 1.00 . A A . 115 ARG HD3 1 1 6 11887 1 1 115 ARG HE H 1.902 -0.632 -14.782 1.00 . A A . 115 ARG HE 1 1 6 11888 1 1 115 ARG HG2 H 2.381 -1.105 -12.562 1.00 . A A . 115 ARG HG2 1 1 6 11889 1 1 115 ARG HG3 H 2.954 -2.651 -13.183 1.00 . A A . 115 ARG HG3 1 1 6 11890 1 1 115 ARG HH11 H -0.536 -3.053 -15.495 1.00 . A A . 115 ARG HH11 1 1 6 11891 1 1 115 ARG HH12 H -0.830 -2.447 -17.103 1.00 . A A . 115 ARG HH12 1 1 6 11892 1 1 115 ARG HH21 H 1.548 0.132 -16.866 1.00 . A A . 115 ARG HH21 1 1 6 11893 1 1 115 ARG HH22 H 0.384 -0.642 -17.901 1.00 . A A . 115 ARG HH22 1 1 6 11894 1 1 115 ARG N N 4.040 -3.579 -10.845 1.00 . A A . 115 ARG N 1 1 6 11895 1 1 115 ARG NE N 1.208 -1.333 -14.876 1.00 . A A . 115 ARG NE 1 1 6 11896 1 1 115 ARG NH1 N -0.335 -2.388 -16.228 1.00 . A A . 115 ARG NH1 1 1 6 11897 1 1 115 ARG NH2 N 0.854 -0.580 -17.011 1.00 . A A . 115 ARG NH2 1 1 6 11898 1 1 115 ARG O O 1.854 -4.024 -8.730 1.00 . A A . 115 ARG O 1 1 6 11899 1 1 116 VAL C C 1.707 -1.247 -6.196 1.00 . A A . 116 VAL C 1 1 6 11900 1 1 116 VAL CA C 2.679 -2.308 -6.694 1.00 . A A . 116 VAL CA 1 1 6 11901 1 1 116 VAL CB C 3.999 -2.237 -5.885 1.00 . A A . 116 VAL CB 1 1 6 11902 1 1 116 VAL CG1 C 4.790 -0.983 -6.232 1.00 . A A . 116 VAL CG1 1 1 6 11903 1 1 116 VAL CG2 C 3.728 -2.300 -4.391 1.00 . A A . 116 VAL CG2 1 1 6 11904 1 1 116 VAL H H 3.433 -1.358 -8.406 1.00 . A A . 116 VAL H 1 1 6 11905 1 1 116 VAL HA H 2.242 -3.283 -6.542 1.00 . A A . 116 VAL HA 1 1 6 11906 1 1 116 VAL HB H 4.602 -3.093 -6.152 1.00 . A A . 116 VAL HB 1 1 6 11907 1 1 116 VAL HG11 H 5.695 -0.953 -5.643 1.00 . A A . 116 VAL HG11 1 1 6 11908 1 1 116 VAL HG12 H 5.043 -0.995 -7.281 1.00 . A A . 116 VAL HG12 1 1 6 11909 1 1 116 VAL HG13 H 4.192 -0.109 -6.017 1.00 . A A . 116 VAL HG13 1 1 6 11910 1 1 116 VAL HG21 H 3.070 -1.491 -4.109 1.00 . A A . 116 VAL HG21 1 1 6 11911 1 1 116 VAL HG22 H 3.263 -3.244 -4.149 1.00 . A A . 116 VAL HG22 1 1 6 11912 1 1 116 VAL HG23 H 4.660 -2.208 -3.854 1.00 . A A . 116 VAL HG23 1 1 6 11913 1 1 116 VAL N N 2.933 -2.147 -8.105 1.00 . A A . 116 VAL N 1 1 6 11914 1 1 116 VAL O O 1.804 -0.077 -6.563 1.00 . A A . 116 VAL O 1 1 6 11915 1 1 117 ALA C C 0.476 -0.286 -3.433 1.00 . A A . 117 ALA C 1 1 6 11916 1 1 117 ALA CA C -0.152 -0.758 -4.735 1.00 . A A . 117 ALA CA 1 1 6 11917 1 1 117 ALA CB C -1.496 -1.421 -4.476 1.00 . A A . 117 ALA CB 1 1 6 11918 1 1 117 ALA H H 0.662 -2.642 -5.226 1.00 . A A . 117 ALA H 1 1 6 11919 1 1 117 ALA HA H -0.305 0.090 -5.386 1.00 . A A . 117 ALA HA 1 1 6 11920 1 1 117 ALA HB1 H -1.925 -1.743 -5.413 1.00 . A A . 117 ALA HB1 1 1 6 11921 1 1 117 ALA HB2 H -1.357 -2.276 -3.831 1.00 . A A . 117 ALA HB2 1 1 6 11922 1 1 117 ALA HB3 H -2.160 -0.714 -3.999 1.00 . A A . 117 ALA HB3 1 1 6 11923 1 1 117 ALA N N 0.753 -1.677 -5.391 1.00 . A A . 117 ALA N 1 1 6 11924 1 1 117 ALA O O 0.617 -1.060 -2.487 1.00 . A A . 117 ALA O 1 1 6 11925 1 1 118 LEU C C 0.513 2.053 -1.248 1.00 . A A . 118 LEU C 1 1 6 11926 1 1 118 LEU CA C 1.541 1.522 -2.232 1.00 . A A . 118 LEU CA 1 1 6 11927 1 1 118 LEU CB C 2.514 2.632 -2.640 1.00 . A A . 118 LEU CB 1 1 6 11928 1 1 118 LEU CD1 C 4.259 2.161 -0.901 1.00 . A A . 118 LEU CD1 1 1 6 11929 1 1 118 LEU CD2 C 4.160 4.409 -1.993 1.00 . A A . 118 LEU CD2 1 1 6 11930 1 1 118 LEU CG C 3.349 3.222 -1.500 1.00 . A A . 118 LEU CG 1 1 6 11931 1 1 118 LEU H H 0.723 1.552 -4.183 1.00 . A A . 118 LEU H 1 1 6 11932 1 1 118 LEU HA H 2.095 0.722 -1.763 1.00 . A A . 118 LEU HA 1 1 6 11933 1 1 118 LEU HB2 H 3.190 2.235 -3.385 1.00 . A A . 118 LEU HB2 1 1 6 11934 1 1 118 LEU HB3 H 1.945 3.433 -3.088 1.00 . A A . 118 LEU HB3 1 1 6 11935 1 1 118 LEU HD11 H 4.829 2.593 -0.089 1.00 . A A . 118 LEU HD11 1 1 6 11936 1 1 118 LEU HD12 H 3.664 1.343 -0.528 1.00 . A A . 118 LEU HD12 1 1 6 11937 1 1 118 LEU HD13 H 4.937 1.797 -1.659 1.00 . A A . 118 LEU HD13 1 1 6 11938 1 1 118 LEU HD21 H 4.828 4.089 -2.781 1.00 . A A . 118 LEU HD21 1 1 6 11939 1 1 118 LEU HD22 H 3.494 5.168 -2.376 1.00 . A A . 118 LEU HD22 1 1 6 11940 1 1 118 LEU HD23 H 4.738 4.815 -1.177 1.00 . A A . 118 LEU HD23 1 1 6 11941 1 1 118 LEU HG H 2.686 3.570 -0.722 1.00 . A A . 118 LEU HG 1 1 6 11942 1 1 118 LEU N N 0.877 0.971 -3.402 1.00 . A A . 118 LEU N 1 1 6 11943 1 1 118 LEU O O 0.042 3.185 -1.372 1.00 . A A . 118 LEU O 1 1 6 11944 1 1 119 ALA C C -0.067 2.229 1.909 1.00 . A A . 119 ALA C 1 1 6 11945 1 1 119 ALA CA C -0.809 1.618 0.732 1.00 . A A . 119 ALA CA 1 1 6 11946 1 1 119 ALA CB C -1.642 0.428 1.178 1.00 . A A . 119 ALA CB 1 1 6 11947 1 1 119 ALA H H 0.523 0.315 -0.267 1.00 . A A . 119 ALA H 1 1 6 11948 1 1 119 ALA HA H -1.469 2.359 0.305 1.00 . A A . 119 ALA HA 1 1 6 11949 1 1 119 ALA HB1 H -2.157 0.008 0.327 1.00 . A A . 119 ALA HB1 1 1 6 11950 1 1 119 ALA HB2 H -0.998 -0.322 1.613 1.00 . A A . 119 ALA HB2 1 1 6 11951 1 1 119 ALA HB3 H -2.366 0.750 1.914 1.00 . A A . 119 ALA HB3 1 1 6 11952 1 1 119 ALA N N 0.139 1.221 -0.291 1.00 . A A . 119 ALA N 1 1 6 11953 1 1 119 ALA O O 0.417 1.519 2.786 1.00 . A A . 119 ALA O 1 1 6 11954 1 1 120 MET C C -0.142 4.723 4.043 1.00 . A A . 120 MET C 1 1 6 11955 1 1 120 MET CA C 0.785 4.242 2.945 1.00 . A A . 120 MET CA 1 1 6 11956 1 1 120 MET CB C 1.565 5.422 2.369 1.00 . A A . 120 MET CB 1 1 6 11957 1 1 120 MET CE C 4.233 7.141 2.512 1.00 . A A . 120 MET CE 1 1 6 11958 1 1 120 MET CG C 2.758 5.009 1.526 1.00 . A A . 120 MET CG 1 1 6 11959 1 1 120 MET H H -0.405 4.066 1.206 1.00 . A A . 120 MET H 1 1 6 11960 1 1 120 MET HA H 1.484 3.539 3.371 1.00 . A A . 120 MET HA 1 1 6 11961 1 1 120 MET HB2 H 0.902 6.012 1.753 1.00 . A A . 120 MET HB2 1 1 6 11962 1 1 120 MET HB3 H 1.922 6.033 3.185 1.00 . A A . 120 MET HB3 1 1 6 11963 1 1 120 MET HE1 H 3.357 7.429 3.078 1.00 . A A . 120 MET HE1 1 1 6 11964 1 1 120 MET HE2 H 4.841 8.013 2.324 1.00 . A A . 120 MET HE2 1 1 6 11965 1 1 120 MET HE3 H 4.803 6.419 3.076 1.00 . A A . 120 MET HE3 1 1 6 11966 1 1 120 MET HG2 H 3.394 4.370 2.118 1.00 . A A . 120 MET HG2 1 1 6 11967 1 1 120 MET HG3 H 2.401 4.461 0.665 1.00 . A A . 120 MET HG3 1 1 6 11968 1 1 120 MET N N 0.042 3.546 1.908 1.00 . A A . 120 MET N 1 1 6 11969 1 1 120 MET O O -0.950 5.633 3.846 1.00 . A A . 120 MET O 1 1 6 11970 1 1 120 MET SD S 3.727 6.418 0.954 1.00 . A A . 120 MET SD 1 1 6 11971 1 1 121 ILE C C 0.058 5.464 7.181 1.00 . A A . 121 ILE C 1 1 6 11972 1 1 121 ILE CA C -0.777 4.496 6.359 1.00 . A A . 121 ILE CA 1 1 6 11973 1 1 121 ILE CB C -1.176 3.281 7.224 1.00 . A A . 121 ILE CB 1 1 6 11974 1 1 121 ILE CD1 C -2.413 1.048 7.146 1.00 . A A . 121 ILE CD1 1 1 6 11975 1 1 121 ILE CG1 C -2.062 2.327 6.414 1.00 . A A . 121 ILE CG1 1 1 6 11976 1 1 121 ILE CG2 C -1.891 3.737 8.488 1.00 . A A . 121 ILE CG2 1 1 6 11977 1 1 121 ILE H H 0.584 3.323 5.262 1.00 . A A . 121 ILE H 1 1 6 11978 1 1 121 ILE HA H -1.675 4.996 6.028 1.00 . A A . 121 ILE HA 1 1 6 11979 1 1 121 ILE HB H -0.276 2.763 7.516 1.00 . A A . 121 ILE HB 1 1 6 11980 1 1 121 ILE HD11 H -2.926 1.290 8.066 1.00 . A A . 121 ILE HD11 1 1 6 11981 1 1 121 ILE HD12 H -3.055 0.442 6.524 1.00 . A A . 121 ILE HD12 1 1 6 11982 1 1 121 ILE HD13 H -1.509 0.503 7.371 1.00 . A A . 121 ILE HD13 1 1 6 11983 1 1 121 ILE HG12 H -2.985 2.828 6.165 1.00 . A A . 121 ILE HG12 1 1 6 11984 1 1 121 ILE HG13 H -1.548 2.057 5.502 1.00 . A A . 121 ILE HG13 1 1 6 11985 1 1 121 ILE HG21 H -1.242 4.388 9.055 1.00 . A A . 121 ILE HG21 1 1 6 11986 1 1 121 ILE HG22 H -2.791 4.271 8.220 1.00 . A A . 121 ILE HG22 1 1 6 11987 1 1 121 ILE HG23 H -2.149 2.876 9.086 1.00 . A A . 121 ILE HG23 1 1 6 11988 1 1 121 ILE N N -0.029 4.089 5.193 1.00 . A A . 121 ILE N 1 1 6 11989 1 1 121 ILE O O 0.963 5.057 7.915 1.00 . A A . 121 ILE O 1 1 6 11990 1 1 122 VAL C C -0.408 8.184 8.946 1.00 . A A . 122 VAL C 1 1 6 11991 1 1 122 VAL CA C 0.470 7.772 7.775 1.00 . A A . 122 VAL CA 1 1 6 11992 1 1 122 VAL CB C 0.802 9.010 6.911 1.00 . A A . 122 VAL CB 1 1 6 11993 1 1 122 VAL CG1 C 1.606 10.028 7.709 1.00 . A A . 122 VAL CG1 1 1 6 11994 1 1 122 VAL CG2 C 1.554 8.601 5.652 1.00 . A A . 122 VAL CG2 1 1 6 11995 1 1 122 VAL H H -0.871 7.015 6.332 1.00 . A A . 122 VAL H 1 1 6 11996 1 1 122 VAL HA H 1.393 7.356 8.153 1.00 . A A . 122 VAL HA 1 1 6 11997 1 1 122 VAL HB H -0.126 9.474 6.614 1.00 . A A . 122 VAL HB 1 1 6 11998 1 1 122 VAL HG11 H 1.025 10.360 8.557 1.00 . A A . 122 VAL HG11 1 1 6 11999 1 1 122 VAL HG12 H 2.522 9.574 8.055 1.00 . A A . 122 VAL HG12 1 1 6 12000 1 1 122 VAL HG13 H 1.840 10.875 7.081 1.00 . A A . 122 VAL HG13 1 1 6 12001 1 1 122 VAL HG21 H 1.760 9.478 5.054 1.00 . A A . 122 VAL HG21 1 1 6 12002 1 1 122 VAL HG22 H 2.484 8.126 5.925 1.00 . A A . 122 VAL HG22 1 1 6 12003 1 1 122 VAL HG23 H 0.951 7.910 5.081 1.00 . A A . 122 VAL HG23 1 1 6 12004 1 1 122 VAL N N -0.206 6.747 7.004 1.00 . A A . 122 VAL N 1 1 6 12005 1 1 122 VAL O O -1.586 8.489 8.769 1.00 . A A . 122 VAL O 1 1 6 12006 1 1 123 GLY C C 0.233 8.387 12.573 1.00 . A A . 123 GLY C 1 1 6 12007 1 1 123 GLY CA C -0.594 8.525 11.317 1.00 . A A . 123 GLY CA 1 1 6 12008 1 1 123 GLY H H 1.092 7.882 10.228 1.00 . A A . 123 GLY H 1 1 6 12009 1 1 123 GLY HA2 H -0.919 9.552 11.220 1.00 . A A . 123 GLY HA2 1 1 6 12010 1 1 123 GLY HA3 H -1.460 7.887 11.396 1.00 . A A . 123 GLY HA3 1 1 6 12011 1 1 123 GLY N N 0.156 8.157 10.139 1.00 . A A . 123 GLY N 1 1 6 12012 1 1 123 GLY O O 1.420 8.067 12.506 1.00 . A A . 123 GLY O 1 1 6 12013 1 1 124 GLY C C -0.469 9.219 16.078 1.00 . A A . 124 GLY C 1 1 6 12014 1 1 124 GLY CA C 0.295 8.522 14.978 1.00 . A A . 124 GLY CA 1 1 6 12015 1 1 124 GLY H H -1.339 8.881 13.694 1.00 . A A . 124 GLY H 1 1 6 12016 1 1 124 GLY HA2 H 0.411 7.478 15.233 1.00 . A A . 124 GLY HA2 1 1 6 12017 1 1 124 GLY HA3 H 1.271 8.975 14.886 1.00 . A A . 124 GLY HA3 1 1 6 12018 1 1 124 GLY N N -0.393 8.625 13.711 1.00 . A A . 124 GLY N 1 1 6 12019 1 1 124 GLY O O -0.958 10.332 15.888 1.00 . A A . 124 GLY O 1 1 6 12020 1 1 125 LEU C C -0.466 10.047 19.169 1.00 . A A . 125 LEU C 1 1 6 12021 1 1 125 LEU CA C -1.335 9.111 18.341 1.00 . A A . 125 LEU CA 1 1 6 12022 1 1 125 LEU CB C -1.906 7.997 19.233 1.00 . A A . 125 LEU CB 1 1 6 12023 1 1 125 LEU CD1 C -2.567 6.246 17.534 1.00 . A A . 125 LEU CD1 1 1 6 12024 1 1 125 LEU CD2 C -3.765 6.382 19.725 1.00 . A A . 125 LEU CD2 1 1 6 12025 1 1 125 LEU CG C -3.058 7.175 18.634 1.00 . A A . 125 LEU CG 1 1 6 12026 1 1 125 LEU H H -0.130 7.695 17.324 1.00 . A A . 125 LEU H 1 1 6 12027 1 1 125 LEU HA H -2.155 9.682 17.931 1.00 . A A . 125 LEU HA 1 1 6 12028 1 1 125 LEU HB2 H -1.101 7.318 19.479 1.00 . A A . 125 LEU HB2 1 1 6 12029 1 1 125 LEU HB3 H -2.258 8.449 20.149 1.00 . A A . 125 LEU HB3 1 1 6 12030 1 1 125 LEU HD11 H -1.843 5.555 17.941 1.00 . A A . 125 LEU HD11 1 1 6 12031 1 1 125 LEU HD12 H -3.403 5.692 17.131 1.00 . A A . 125 LEU HD12 1 1 6 12032 1 1 125 LEU HD13 H -2.108 6.827 16.748 1.00 . A A . 125 LEU HD13 1 1 6 12033 1 1 125 LEU HD21 H -4.579 5.819 19.292 1.00 . A A . 125 LEU HD21 1 1 6 12034 1 1 125 LEU HD22 H -3.065 5.703 20.189 1.00 . A A . 125 LEU HD22 1 1 6 12035 1 1 125 LEU HD23 H -4.154 7.061 20.470 1.00 . A A . 125 LEU HD23 1 1 6 12036 1 1 125 LEU HG H -3.779 7.851 18.198 1.00 . A A . 125 LEU HG 1 1 6 12037 1 1 125 LEU N N -0.580 8.565 17.222 1.00 . A A . 125 LEU N 1 1 6 12038 1 1 125 LEU O O 0.203 9.622 20.112 1.00 . A A . 125 LEU O 1 1 6 12039 1 1 126 GLU C C -0.326 13.692 19.307 1.00 . A A . 126 GLU C 1 1 6 12040 1 1 126 GLU CA C 0.308 12.320 19.510 1.00 . A A . 126 GLU CA 1 1 6 12041 1 1 126 GLU CB C 1.764 12.317 19.033 1.00 . A A . 126 GLU CB 1 1 6 12042 1 1 126 GLU CD C 2.589 12.648 21.384 1.00 . A A . 126 GLU CD 1 1 6 12043 1 1 126 GLU CG C 2.700 13.093 19.942 1.00 . A A . 126 GLU CG 1 1 6 12044 1 1 126 GLU H H -0.981 11.587 18.007 1.00 . A A . 126 GLU H 1 1 6 12045 1 1 126 GLU HA H 0.278 12.073 20.561 1.00 . A A . 126 GLU HA 1 1 6 12046 1 1 126 GLU HB2 H 2.112 11.296 18.981 1.00 . A A . 126 GLU HB2 1 1 6 12047 1 1 126 GLU HB3 H 1.809 12.755 18.046 1.00 . A A . 126 GLU HB3 1 1 6 12048 1 1 126 GLU HG2 H 3.716 12.943 19.609 1.00 . A A . 126 GLU HG2 1 1 6 12049 1 1 126 GLU HG3 H 2.452 14.142 19.884 1.00 . A A . 126 GLU HG3 1 1 6 12050 1 1 126 GLU N N -0.457 11.315 18.792 1.00 . A A . 126 GLU N 1 1 6 12051 1 1 126 GLU O O -1.055 13.902 18.338 1.00 . A A . 126 GLU O 1 1 6 12052 1 1 126 GLU OE1 O 3.290 11.691 21.774 1.00 . A A . 126 GLU OE1 1 1 6 12053 1 1 126 GLU OE2 O 1.790 13.253 22.134 1.00 . A A . 126 GLU OE2 1 1 6 12054 1 1 127 HIS C C 0.436 17.008 20.041 1.00 . A A . 127 HIS C 1 1 6 12055 1 1 127 HIS CA C -0.650 15.950 20.155 1.00 . A A . 127 HIS CA 1 1 6 12056 1 1 127 HIS CB C -1.512 16.245 21.387 1.00 . A A . 127 HIS CB 1 1 6 12057 1 1 127 HIS CD2 C -3.487 14.769 20.583 1.00 . A A . 127 HIS CD2 1 1 6 12058 1 1 127 HIS CE1 C -4.296 14.228 22.544 1.00 . A A . 127 HIS CE1 1 1 6 12059 1 1 127 HIS CG C -2.711 15.362 21.521 1.00 . A A . 127 HIS CG 1 1 6 12060 1 1 127 HIS H H 0.537 14.390 20.973 1.00 . A A . 127 HIS H 1 1 6 12061 1 1 127 HIS HA H -1.272 15.993 19.273 1.00 . A A . 127 HIS HA 1 1 6 12062 1 1 127 HIS HB2 H -0.910 16.117 22.275 1.00 . A A . 127 HIS HB2 1 1 6 12063 1 1 127 HIS HB3 H -1.856 17.267 21.338 1.00 . A A . 127 HIS HB3 1 1 6 12064 1 1 127 HIS HD1 H -2.907 15.285 23.624 1.00 . A A . 127 HIS HD1 1 1 6 12065 1 1 127 HIS HD2 H -3.363 14.836 19.511 1.00 . A A . 127 HIS HD2 1 1 6 12066 1 1 127 HIS HE1 H -4.914 13.796 23.318 1.00 . A A . 127 HIS HE1 1 1 6 12067 1 1 127 HIS HE2 H -5.208 13.576 20.823 1.00 . A A . 127 HIS HE2 1 1 6 12068 1 1 127 HIS N N -0.070 14.612 20.229 1.00 . A A . 127 HIS N 1 1 6 12069 1 1 127 HIS ND1 N -3.246 15.004 22.739 1.00 . A A . 127 HIS ND1 1 1 6 12070 1 1 127 HIS NE2 N -4.463 14.072 21.248 1.00 . A A . 127 HIS NE2 1 1 6 12071 1 1 127 HIS O O 1.627 16.691 20.069 1.00 . A A . 127 HIS O 1 1 6 12072 1 1 128 HIS C C 1.898 19.278 18.719 1.00 . A A . 128 HIS C 1 1 6 12073 1 1 128 HIS CA C 0.910 19.410 19.881 1.00 . A A . 128 HIS CA 1 1 6 12074 1 1 128 HIS CB C 1.638 19.519 21.229 1.00 . A A . 128 HIS CB 1 1 6 12075 1 1 128 HIS CD2 C 3.533 21.188 21.815 1.00 . A A . 128 HIS CD2 1 1 6 12076 1 1 128 HIS CE1 C 2.363 23.035 21.745 1.00 . A A . 128 HIS CE1 1 1 6 12077 1 1 128 HIS CG C 2.264 20.854 21.491 1.00 . A A . 128 HIS CG 1 1 6 12078 1 1 128 HIS H H -0.962 18.427 19.848 1.00 . A A . 128 HIS H 1 1 6 12079 1 1 128 HIS HA H 0.314 20.297 19.732 1.00 . A A . 128 HIS HA 1 1 6 12080 1 1 128 HIS HB2 H 0.932 19.327 22.024 1.00 . A A . 128 HIS HB2 1 1 6 12081 1 1 128 HIS HB3 H 2.419 18.773 21.266 1.00 . A A . 128 HIS HB3 1 1 6 12082 1 1 128 HIS HD1 H 0.600 22.125 21.237 1.00 . A A . 128 HIS HD1 1 1 6 12083 1 1 128 HIS HD2 H 4.364 20.509 21.931 1.00 . A A . 128 HIS HD2 1 1 6 12084 1 1 128 HIS HE1 H 2.081 24.077 21.789 1.00 . A A . 128 HIS HE1 1 1 6 12085 1 1 128 HIS HE2 H 4.280 23.044 22.454 1.00 . A A . 128 HIS HE2 1 1 6 12086 1 1 128 HIS N N 0.005 18.264 19.915 1.00 . A A . 128 HIS N 1 1 6 12087 1 1 128 HIS ND1 N 1.558 22.033 21.454 1.00 . A A . 128 HIS ND1 1 1 6 12088 1 1 128 HIS NE2 N 3.570 22.553 21.971 1.00 . A A . 128 HIS NE2 1 1 6 12089 1 1 128 HIS O O 3.110 19.459 18.886 1.00 . A A . 128 HIS O 1 1 6 12090 1 1 129 HIS C C 2.977 19.937 15.916 1.00 . A A . 129 HIS C 1 1 6 12091 1 1 129 HIS CA C 2.193 18.705 16.365 1.00 . A A . 129 HIS CA 1 1 6 12092 1 1 129 HIS CB C 1.355 18.152 15.191 1.00 . A A . 129 HIS CB 1 1 6 12093 1 1 129 HIS CD2 C -0.924 19.366 14.867 1.00 . A A . 129 HIS CD2 1 1 6 12094 1 1 129 HIS CE1 C -0.361 20.694 13.219 1.00 . A A . 129 HIS CE1 1 1 6 12095 1 1 129 HIS CG C 0.376 19.123 14.581 1.00 . A A . 129 HIS CG 1 1 6 12096 1 1 129 HIS H H 0.384 18.953 17.451 1.00 . A A . 129 HIS H 1 1 6 12097 1 1 129 HIS HA H 2.905 17.947 16.658 1.00 . A A . 129 HIS HA 1 1 6 12098 1 1 129 HIS HB2 H 2.025 17.835 14.406 1.00 . A A . 129 HIS HB2 1 1 6 12099 1 1 129 HIS HB3 H 0.796 17.296 15.539 1.00 . A A . 129 HIS HB3 1 1 6 12100 1 1 129 HIS HD1 H 1.581 20.052 13.106 1.00 . A A . 129 HIS HD1 1 1 6 12101 1 1 129 HIS HD2 H -1.513 18.878 15.631 1.00 . A A . 129 HIS HD2 1 1 6 12102 1 1 129 HIS HE1 H -0.405 21.441 12.442 1.00 . A A . 129 HIS HE1 1 1 6 12103 1 1 129 HIS HE2 H -2.227 20.812 14.067 1.00 . A A . 129 HIS HE2 1 1 6 12104 1 1 129 HIS N N 1.363 18.983 17.535 1.00 . A A . 129 HIS N 1 1 6 12105 1 1 129 HIS ND1 N 0.697 19.975 13.540 1.00 . A A . 129 HIS ND1 1 1 6 12106 1 1 129 HIS NE2 N -1.356 20.344 14.008 1.00 . A A . 129 HIS NE2 1 1 6 12107 1 1 129 HIS O O 2.390 20.969 15.595 1.00 . A A . 129 HIS O 1 1 6 12108 1 1 130 HIS C C 4.789 22.219 15.524 1.00 . A A . 130 HIS C 1 1 6 12109 1 1 130 HIS CA C 5.242 20.764 15.352 1.00 . A A . 130 HIS CA 1 1 6 12110 1 1 130 HIS CB C 5.422 20.427 13.866 1.00 . A A . 130 HIS CB 1 1 6 12111 1 1 130 HIS CD2 C 7.956 20.756 13.466 1.00 . A A . 130 HIS CD2 1 1 6 12112 1 1 130 HIS CE1 C 7.844 22.270 11.895 1.00 . A A . 130 HIS CE1 1 1 6 12113 1 1 130 HIS CG C 6.650 21.015 13.246 1.00 . A A . 130 HIS CG 1 1 6 12114 1 1 130 HIS H H 4.677 19.024 16.413 1.00 . A A . 130 HIS H 1 1 6 12115 1 1 130 HIS HA H 6.192 20.642 15.848 1.00 . A A . 130 HIS HA 1 1 6 12116 1 1 130 HIS HB2 H 5.480 19.356 13.754 1.00 . A A . 130 HIS HB2 1 1 6 12117 1 1 130 HIS HB3 H 4.566 20.794 13.317 1.00 . A A . 130 HIS HB3 1 1 6 12118 1 1 130 HIS HD1 H 5.794 22.363 11.863 1.00 . A A . 130 HIS HD1 1 1 6 12119 1 1 130 HIS HD2 H 8.358 20.052 14.182 1.00 . A A . 130 HIS HD2 1 1 6 12120 1 1 130 HIS HE1 H 8.120 22.988 11.135 1.00 . A A . 130 HIS HE1 1 1 6 12121 1 1 130 HIS HE2 H 9.641 21.767 12.737 1.00 . A A . 130 HIS HE2 1 1 6 12122 1 1 130 HIS N N 4.305 19.805 15.954 1.00 . A A . 130 HIS N 1 1 6 12123 1 1 130 HIS ND1 N 6.612 21.968 12.256 1.00 . A A . 130 HIS ND1 1 1 6 12124 1 1 130 HIS NE2 N 8.682 21.550 12.614 1.00 . A A . 130 HIS NE2 1 1 6 12125 1 1 130 HIS O O 4.255 22.829 14.593 1.00 . A A . 130 HIS O 1 1 6 12126 1 1 131 HIS C C 5.255 25.156 16.166 1.00 . A A . 131 HIS C 1 1 6 12127 1 1 131 HIS CA C 4.544 24.116 17.033 1.00 . A A . 131 HIS CA 1 1 6 12128 1 1 131 HIS CB C 4.736 24.432 18.530 1.00 . A A . 131 HIS CB 1 1 6 12129 1 1 131 HIS CD2 C 7.035 25.495 19.129 1.00 . A A . 131 HIS CD2 1 1 6 12130 1 1 131 HIS CE1 C 8.067 23.681 19.785 1.00 . A A . 131 HIS CE1 1 1 6 12131 1 1 131 HIS CG C 6.165 24.463 18.999 1.00 . A A . 131 HIS CG 1 1 6 12132 1 1 131 HIS H H 5.453 22.233 17.410 1.00 . A A . 131 HIS H 1 1 6 12133 1 1 131 HIS HA H 3.488 24.160 16.809 1.00 . A A . 131 HIS HA 1 1 6 12134 1 1 131 HIS HB2 H 4.304 25.398 18.740 1.00 . A A . 131 HIS HB2 1 1 6 12135 1 1 131 HIS HB3 H 4.214 23.685 19.112 1.00 . A A . 131 HIS HB3 1 1 6 12136 1 1 131 HIS HD1 H 6.487 22.421 19.439 1.00 . A A . 131 HIS HD1 1 1 6 12137 1 1 131 HIS HD2 H 6.838 26.531 18.894 1.00 . A A . 131 HIS HD2 1 1 6 12138 1 1 131 HIS HE1 H 8.823 23.007 20.161 1.00 . A A . 131 HIS HE1 1 1 6 12139 1 1 131 HIS HE2 H 8.944 25.519 20.009 1.00 . A A . 131 HIS HE2 1 1 6 12140 1 1 131 HIS N N 4.994 22.760 16.720 1.00 . A A . 131 HIS N 1 1 6 12141 1 1 131 HIS ND1 N 6.846 23.341 19.418 1.00 . A A . 131 HIS ND1 1 1 6 12142 1 1 131 HIS NE2 N 8.209 24.981 19.621 1.00 . A A . 131 HIS NE2 1 1 6 12143 1 1 131 HIS O O 6.481 25.272 16.191 1.00 . A A . 131 HIS O 1 1 6 12144 1 1 132 HIS C C 3.853 27.911 14.202 1.00 . A A . 132 HIS C 1 1 6 12145 1 1 132 HIS CA C 4.983 26.961 14.544 1.00 . A A . 132 HIS CA 1 1 6 12146 1 1 132 HIS CB C 5.612 26.419 13.257 1.00 . A A . 132 HIS CB 1 1 6 12147 1 1 132 HIS CD2 C 7.976 25.384 13.516 1.00 . A A . 132 HIS CD2 1 1 6 12148 1 1 132 HIS CE1 C 9.156 27.191 13.175 1.00 . A A . 132 HIS CE1 1 1 6 12149 1 1 132 HIS CG C 7.109 26.395 13.286 1.00 . A A . 132 HIS CG 1 1 6 12150 1 1 132 HIS H H 3.507 25.710 15.379 1.00 . A A . 132 HIS H 1 1 6 12151 1 1 132 HIS HA H 5.732 27.499 15.107 1.00 . A A . 132 HIS HA 1 1 6 12152 1 1 132 HIS HB2 H 5.268 25.409 13.093 1.00 . A A . 132 HIS HB2 1 1 6 12153 1 1 132 HIS HB3 H 5.306 27.037 12.426 1.00 . A A . 132 HIS HB3 1 1 6 12154 1 1 132 HIS HD1 H 7.541 28.422 12.894 1.00 . A A . 132 HIS HD1 1 1 6 12155 1 1 132 HIS HD2 H 7.717 24.355 13.715 1.00 . A A . 132 HIS HD2 1 1 6 12156 1 1 132 HIS HE1 H 9.987 27.870 13.058 1.00 . A A . 132 HIS HE1 1 1 6 12157 1 1 132 HIS HE2 H 10.045 25.473 13.832 1.00 . A A . 132 HIS HE2 1 1 6 12158 1 1 132 HIS N N 4.472 25.889 15.388 1.00 . A A . 132 HIS N 1 1 6 12159 1 1 132 HIS ND1 N 7.881 27.512 13.077 1.00 . A A . 132 HIS ND1 1 1 6 12160 1 1 132 HIS NE2 N 9.244 25.903 13.443 1.00 . A A . 132 HIS NE2 1 1 6 12161 1 1 132 HIS O O 2.684 27.509 14.361 1.00 . A A . 132 HIS O 1 1 6 12162 1 1 132 HIS OXT O 4.132 29.047 13.775 1.00 . A A . 132 HIS OXT 1 1 7 12163 1 1 1 MET C C -3.842 12.275 -37.068 1.00 . A A . 1 MET C 1 1 7 12164 1 1 1 MET CA C -4.650 13.355 -37.793 1.00 . A A . 1 MET CA 1 1 7 12165 1 1 1 MET CB C -4.577 13.163 -39.313 1.00 . A A . 1 MET CB 1 1 7 12166 1 1 1 MET CE C -7.506 12.070 -40.105 1.00 . A A . 1 MET CE 1 1 7 12167 1 1 1 MET CG C -5.550 14.040 -40.087 1.00 . A A . 1 MET CG 1 1 7 12168 1 1 1 MET H1 H -4.221 14.805 -36.358 1.00 . A A . 1 MET H1 1 1 7 12169 1 1 1 MET H2 H -4.837 15.433 -37.808 1.00 . A A . 1 MET H2 1 1 7 12170 1 1 1 MET H3 H -3.236 14.891 -37.735 1.00 . A A . 1 MET H3 1 1 7 12171 1 1 1 MET HA H -5.682 13.255 -37.486 1.00 . A A . 1 MET HA 1 1 7 12172 1 1 1 MET HB2 H -3.576 13.397 -39.646 1.00 . A A . 1 MET HB2 1 1 7 12173 1 1 1 MET HB3 H -4.792 12.132 -39.546 1.00 . A A . 1 MET HB3 1 1 7 12174 1 1 1 MET HE1 H -8.517 11.763 -39.873 1.00 . A A . 1 MET HE1 1 1 7 12175 1 1 1 MET HE2 H -6.808 11.440 -39.573 1.00 . A A . 1 MET HE2 1 1 7 12176 1 1 1 MET HE3 H -7.337 11.975 -41.167 1.00 . A A . 1 MET HE3 1 1 7 12177 1 1 1 MET HG2 H -5.299 15.074 -39.911 1.00 . A A . 1 MET HG2 1 1 7 12178 1 1 1 MET HG3 H -5.446 13.821 -41.141 1.00 . A A . 1 MET HG3 1 1 7 12179 1 1 1 MET N N -4.204 14.714 -37.400 1.00 . A A . 1 MET N 1 1 7 12180 1 1 1 MET O O -4.424 11.330 -36.542 1.00 . A A . 1 MET O 1 1 7 12181 1 1 1 MET SD S -7.272 13.775 -39.610 1.00 . A A . 1 MET SD 1 1 7 12182 1 1 2 PRO C C -1.840 11.970 -34.696 1.00 . A A . 2 PRO C 1 1 7 12183 1 1 2 PRO CA C -1.697 11.517 -36.149 1.00 . A A . 2 PRO CA 1 1 7 12184 1 1 2 PRO CB C -0.262 11.709 -36.642 1.00 . A A . 2 PRO CB 1 1 7 12185 1 1 2 PRO CD C -1.640 13.223 -37.887 1.00 . A A . 2 PRO CD 1 1 7 12186 1 1 2 PRO CG C -0.261 13.040 -37.312 1.00 . A A . 2 PRO CG 1 1 7 12187 1 1 2 PRO HA H -1.979 10.476 -36.231 1.00 . A A . 2 PRO HA 1 1 7 12188 1 1 2 PRO HB2 H 0.416 11.688 -35.802 1.00 . A A . 2 PRO HB2 1 1 7 12189 1 1 2 PRO HB3 H -0.009 10.921 -37.335 1.00 . A A . 2 PRO HB3 1 1 7 12190 1 1 2 PRO HD2 H -1.945 14.256 -37.813 1.00 . A A . 2 PRO HD2 1 1 7 12191 1 1 2 PRO HD3 H -1.665 12.895 -38.915 1.00 . A A . 2 PRO HD3 1 1 7 12192 1 1 2 PRO HG2 H -0.053 13.813 -36.587 1.00 . A A . 2 PRO HG2 1 1 7 12193 1 1 2 PRO HG3 H 0.476 13.053 -38.099 1.00 . A A . 2 PRO HG3 1 1 7 12194 1 1 2 PRO N N -2.493 12.361 -37.040 1.00 . A A . 2 PRO N 1 1 7 12195 1 1 2 PRO O O -1.526 13.115 -34.359 1.00 . A A . 2 PRO O 1 1 7 12196 1 1 3 LEU C C -1.346 11.238 -31.603 1.00 . A A . 3 LEU C 1 1 7 12197 1 1 3 LEU CA C -2.594 11.420 -32.453 1.00 . A A . 3 LEU CA 1 1 7 12198 1 1 3 LEU CB C -3.727 10.559 -31.871 1.00 . A A . 3 LEU CB 1 1 7 12199 1 1 3 LEU CD1 C -5.277 10.113 -33.808 1.00 . A A . 3 LEU CD1 1 1 7 12200 1 1 3 LEU CD2 C -6.189 10.288 -31.489 1.00 . A A . 3 LEU CD2 1 1 7 12201 1 1 3 LEU CG C -5.127 10.790 -32.454 1.00 . A A . 3 LEU CG 1 1 7 12202 1 1 3 LEU H H -2.498 10.161 -34.153 1.00 . A A . 3 LEU H 1 1 7 12203 1 1 3 LEU HA H -2.891 12.457 -32.417 1.00 . A A . 3 LEU HA 1 1 7 12204 1 1 3 LEU HB2 H -3.469 9.522 -32.022 1.00 . A A . 3 LEU HB2 1 1 7 12205 1 1 3 LEU HB3 H -3.774 10.745 -30.807 1.00 . A A . 3 LEU HB3 1 1 7 12206 1 1 3 LEU HD11 H -5.107 9.052 -33.701 1.00 . A A . 3 LEU HD11 1 1 7 12207 1 1 3 LEU HD12 H -6.274 10.282 -34.186 1.00 . A A . 3 LEU HD12 1 1 7 12208 1 1 3 LEU HD13 H -4.556 10.524 -34.499 1.00 . A A . 3 LEU HD13 1 1 7 12209 1 1 3 LEU HD21 H -6.045 9.232 -31.314 1.00 . A A . 3 LEU HD21 1 1 7 12210 1 1 3 LEU HD22 H -6.107 10.822 -30.554 1.00 . A A . 3 LEU HD22 1 1 7 12211 1 1 3 LEU HD23 H -7.169 10.452 -31.913 1.00 . A A . 3 LEU HD23 1 1 7 12212 1 1 3 LEU HG H -5.278 11.850 -32.595 1.00 . A A . 3 LEU HG 1 1 7 12213 1 1 3 LEU N N -2.328 11.079 -33.843 1.00 . A A . 3 LEU N 1 1 7 12214 1 1 3 LEU O O -0.726 10.172 -31.612 1.00 . A A . 3 LEU O 1 1 7 12215 1 1 4 ASN C C -0.346 11.610 -28.622 1.00 . A A . 4 ASN C 1 1 7 12216 1 1 4 ASN CA C 0.141 12.184 -29.945 1.00 . A A . 4 ASN CA 1 1 7 12217 1 1 4 ASN CB C 0.795 13.558 -29.729 1.00 . A A . 4 ASN CB 1 1 7 12218 1 1 4 ASN CG C -0.092 14.537 -28.975 1.00 . A A . 4 ASN CG 1 1 7 12219 1 1 4 ASN H H -1.471 13.119 -30.948 1.00 . A A . 4 ASN H 1 1 7 12220 1 1 4 ASN HA H 0.869 11.507 -30.371 1.00 . A A . 4 ASN HA 1 1 7 12221 1 1 4 ASN HB2 H 1.706 13.426 -29.165 1.00 . A A . 4 ASN HB2 1 1 7 12222 1 1 4 ASN HB3 H 1.033 13.985 -30.692 1.00 . A A . 4 ASN HB3 1 1 7 12223 1 1 4 ASN HD21 H 0.764 14.032 -27.255 1.00 . A A . 4 ASN HD21 1 1 7 12224 1 1 4 ASN HD22 H -0.474 15.237 -27.152 1.00 . A A . 4 ASN HD22 1 1 7 12225 1 1 4 ASN N N -0.977 12.275 -30.871 1.00 . A A . 4 ASN N 1 1 7 12226 1 1 4 ASN ND2 N 0.082 14.607 -27.665 1.00 . A A . 4 ASN ND2 1 1 7 12227 1 1 4 ASN O O -1.535 11.691 -28.308 1.00 . A A . 4 ASN O 1 1 7 12228 1 1 4 ASN OD1 O -0.906 15.245 -29.572 1.00 . A A . 4 ASN OD1 1 1 7 12229 1 1 5 GLN C C -0.200 11.510 -25.590 1.00 . A A . 5 GLN C 1 1 7 12230 1 1 5 GLN CA C 0.203 10.424 -26.581 1.00 . A A . 5 GLN CA 1 1 7 12231 1 1 5 GLN CB C 1.365 9.604 -26.015 1.00 . A A . 5 GLN CB 1 1 7 12232 1 1 5 GLN CD C 2.177 8.088 -24.160 1.00 . A A . 5 GLN CD 1 1 7 12233 1 1 5 GLN CG C 1.028 8.913 -24.702 1.00 . A A . 5 GLN CG 1 1 7 12234 1 1 5 GLN H H 1.492 10.961 -28.173 1.00 . A A . 5 GLN H 1 1 7 12235 1 1 5 GLN HA H -0.642 9.770 -26.742 1.00 . A A . 5 GLN HA 1 1 7 12236 1 1 5 GLN HB2 H 1.644 8.848 -26.735 1.00 . A A . 5 GLN HB2 1 1 7 12237 1 1 5 GLN HB3 H 2.206 10.260 -25.847 1.00 . A A . 5 GLN HB3 1 1 7 12238 1 1 5 GLN HE21 H 1.539 6.500 -25.173 1.00 . A A . 5 GLN HE21 1 1 7 12239 1 1 5 GLN HE22 H 2.966 6.267 -24.218 1.00 . A A . 5 GLN HE22 1 1 7 12240 1 1 5 GLN HG2 H 0.771 9.666 -23.972 1.00 . A A . 5 GLN HG2 1 1 7 12241 1 1 5 GLN HG3 H 0.180 8.262 -24.860 1.00 . A A . 5 GLN HG3 1 1 7 12242 1 1 5 GLN N N 0.559 11.010 -27.863 1.00 . A A . 5 GLN N 1 1 7 12243 1 1 5 GLN NE2 N 2.233 6.827 -24.556 1.00 . A A . 5 GLN NE2 1 1 7 12244 1 1 5 GLN O O 0.628 12.315 -25.157 1.00 . A A . 5 GLN O 1 1 7 12245 1 1 5 GLN OE1 O 3.006 8.577 -23.393 1.00 . A A . 5 GLN OE1 1 1 7 12246 1 1 6 GLU C C -1.975 11.911 -22.893 1.00 . A A . 6 GLU C 1 1 7 12247 1 1 6 GLU CA C -1.974 12.502 -24.287 1.00 . A A . 6 GLU CA 1 1 7 12248 1 1 6 GLU CB C -3.376 12.990 -24.649 1.00 . A A . 6 GLU CB 1 1 7 12249 1 1 6 GLU CD C -4.724 14.695 -25.912 1.00 . A A . 6 GLU CD 1 1 7 12250 1 1 6 GLU CG C -3.404 13.966 -25.810 1.00 . A A . 6 GLU CG 1 1 7 12251 1 1 6 GLU H H -2.099 10.896 -25.656 1.00 . A A . 6 GLU H 1 1 7 12252 1 1 6 GLU HA H -1.302 13.348 -24.299 1.00 . A A . 6 GLU HA 1 1 7 12253 1 1 6 GLU HB2 H -3.983 12.135 -24.911 1.00 . A A . 6 GLU HB2 1 1 7 12254 1 1 6 GLU HB3 H -3.809 13.477 -23.788 1.00 . A A . 6 GLU HB3 1 1 7 12255 1 1 6 GLU HG2 H -2.616 14.693 -25.673 1.00 . A A . 6 GLU HG2 1 1 7 12256 1 1 6 GLU HG3 H -3.235 13.422 -26.729 1.00 . A A . 6 GLU HG3 1 1 7 12257 1 1 6 GLU N N -1.477 11.541 -25.251 1.00 . A A . 6 GLU N 1 1 7 12258 1 1 6 GLU O O -2.532 10.841 -22.653 1.00 . A A . 6 GLU O 1 1 7 12259 1 1 6 GLU OE1 O -4.947 15.641 -25.126 1.00 . A A . 6 GLU OE1 1 1 7 12260 1 1 6 GLU OE2 O -5.551 14.321 -26.767 1.00 . A A . 6 GLU OE2 1 1 7 12261 1 1 7 HIS C C -1.704 13.376 -19.710 1.00 . A A . 7 HIS C 1 1 7 12262 1 1 7 HIS CA C -1.294 12.200 -20.587 1.00 . A A . 7 HIS CA 1 1 7 12263 1 1 7 HIS CB C 0.101 11.681 -20.202 1.00 . A A . 7 HIS CB 1 1 7 12264 1 1 7 HIS CD2 C 1.892 12.892 -21.641 1.00 . A A . 7 HIS CD2 1 1 7 12265 1 1 7 HIS CE1 C 2.754 14.162 -20.082 1.00 . A A . 7 HIS CE1 1 1 7 12266 1 1 7 HIS CG C 1.224 12.635 -20.492 1.00 . A A . 7 HIS CG 1 1 7 12267 1 1 7 HIS H H -0.872 13.438 -22.249 1.00 . A A . 7 HIS H 1 1 7 12268 1 1 7 HIS HA H -2.014 11.404 -20.459 1.00 . A A . 7 HIS HA 1 1 7 12269 1 1 7 HIS HB2 H 0.116 11.473 -19.143 1.00 . A A . 7 HIS HB2 1 1 7 12270 1 1 7 HIS HB3 H 0.296 10.767 -20.744 1.00 . A A . 7 HIS HB3 1 1 7 12271 1 1 7 HIS HD1 H 1.527 13.482 -18.580 1.00 . A A . 7 HIS HD1 1 1 7 12272 1 1 7 HIS HD2 H 1.713 12.431 -22.603 1.00 . A A . 7 HIS HD2 1 1 7 12273 1 1 7 HIS HE1 H 3.374 14.884 -19.570 1.00 . A A . 7 HIS HE1 1 1 7 12274 1 1 7 HIS HE2 H 3.392 14.311 -22.027 1.00 . A A . 7 HIS HE2 1 1 7 12275 1 1 7 HIS N N -1.331 12.609 -21.980 1.00 . A A . 7 HIS N 1 1 7 12276 1 1 7 HIS ND1 N 1.791 13.446 -19.534 1.00 . A A . 7 HIS ND1 1 1 7 12277 1 1 7 HIS NE2 N 2.836 13.843 -21.359 1.00 . A A . 7 HIS NE2 1 1 7 12278 1 1 7 HIS O O -1.374 14.521 -20.023 1.00 . A A . 7 HIS O 1 1 7 12279 1 1 8 PRO C C -1.910 14.903 -16.970 1.00 . A A . 8 PRO C 1 1 7 12280 1 1 8 PRO CA C -2.995 14.163 -17.751 1.00 . A A . 8 PRO CA 1 1 7 12281 1 1 8 PRO CB C -3.924 13.403 -16.792 1.00 . A A . 8 PRO CB 1 1 7 12282 1 1 8 PRO CD C -2.862 11.777 -18.179 1.00 . A A . 8 PRO CD 1 1 7 12283 1 1 8 PRO CG C -4.118 12.060 -17.410 1.00 . A A . 8 PRO CG 1 1 7 12284 1 1 8 PRO HA H -3.574 14.881 -18.312 1.00 . A A . 8 PRO HA 1 1 7 12285 1 1 8 PRO HB2 H -3.455 13.325 -15.823 1.00 . A A . 8 PRO HB2 1 1 7 12286 1 1 8 PRO HB3 H -4.861 13.933 -16.701 1.00 . A A . 8 PRO HB3 1 1 7 12287 1 1 8 PRO HD2 H -2.112 11.344 -17.534 1.00 . A A . 8 PRO HD2 1 1 7 12288 1 1 8 PRO HD3 H -3.066 11.130 -19.018 1.00 . A A . 8 PRO HD3 1 1 7 12289 1 1 8 PRO HG2 H -4.260 11.317 -16.639 1.00 . A A . 8 PRO HG2 1 1 7 12290 1 1 8 PRO HG3 H -4.968 12.078 -18.075 1.00 . A A . 8 PRO HG3 1 1 7 12291 1 1 8 PRO N N -2.458 13.115 -18.630 1.00 . A A . 8 PRO N 1 1 7 12292 1 1 8 PRO O O -1.698 14.645 -15.780 1.00 . A A . 8 PRO O 1 1 7 12293 1 1 9 ASP C C 0.978 15.858 -16.532 1.00 . A A . 9 ASP C 1 1 7 12294 1 1 9 ASP CA C -0.194 16.663 -17.078 1.00 . A A . 9 ASP CA 1 1 7 12295 1 1 9 ASP CB C -0.776 17.567 -15.987 1.00 . A A . 9 ASP CB 1 1 7 12296 1 1 9 ASP CG C -1.361 18.845 -16.547 1.00 . A A . 9 ASP CG 1 1 7 12297 1 1 9 ASP H H -1.424 15.904 -18.621 1.00 . A A . 9 ASP H 1 1 7 12298 1 1 9 ASP HA H 0.179 17.294 -17.872 1.00 . A A . 9 ASP HA 1 1 7 12299 1 1 9 ASP HB2 H -1.557 17.035 -15.466 1.00 . A A . 9 ASP HB2 1 1 7 12300 1 1 9 ASP HB3 H 0.005 17.827 -15.287 1.00 . A A . 9 ASP HB3 1 1 7 12301 1 1 9 ASP N N -1.227 15.810 -17.664 1.00 . A A . 9 ASP N 1 1 7 12302 1 1 9 ASP O O 1.910 15.530 -17.267 1.00 . A A . 9 ASP O 1 1 7 12303 1 1 9 ASP OD1 O -2.422 18.784 -17.206 1.00 . A A . 9 ASP OD1 1 1 7 12304 1 1 9 ASP OD2 O -0.760 19.920 -16.328 1.00 . A A . 9 ASP OD2 1 1 7 12305 1 1 10 TYR C C 1.508 14.082 -13.370 1.00 . A A . 10 TYR C 1 1 7 12306 1 1 10 TYR CA C 2.016 14.849 -14.580 1.00 . A A . 10 TYR CA 1 1 7 12307 1 1 10 TYR CB C 3.089 15.864 -14.160 1.00 . A A . 10 TYR CB 1 1 7 12308 1 1 10 TYR CD1 C 2.304 17.182 -12.143 1.00 . A A . 10 TYR CD1 1 1 7 12309 1 1 10 TYR CD2 C 2.230 18.232 -14.282 1.00 . A A . 10 TYR CD2 1 1 7 12310 1 1 10 TYR CE1 C 1.792 18.328 -11.562 1.00 . A A . 10 TYR CE1 1 1 7 12311 1 1 10 TYR CE2 C 1.720 19.377 -13.709 1.00 . A A . 10 TYR CE2 1 1 7 12312 1 1 10 TYR CG C 2.532 17.116 -13.512 1.00 . A A . 10 TYR CG 1 1 7 12313 1 1 10 TYR CZ C 1.499 19.422 -12.352 1.00 . A A . 10 TYR CZ 1 1 7 12314 1 1 10 TYR H H 0.099 15.722 -14.746 1.00 . A A . 10 TYR H 1 1 7 12315 1 1 10 TYR HA H 2.452 14.148 -15.277 1.00 . A A . 10 TYR HA 1 1 7 12316 1 1 10 TYR HB2 H 3.758 15.397 -13.453 1.00 . A A . 10 TYR HB2 1 1 7 12317 1 1 10 TYR HB3 H 3.650 16.166 -15.033 1.00 . A A . 10 TYR HB3 1 1 7 12318 1 1 10 TYR HD1 H 2.536 16.325 -11.529 1.00 . A A . 10 TYR HD1 1 1 7 12319 1 1 10 TYR HD2 H 2.401 18.195 -15.349 1.00 . A A . 10 TYR HD2 1 1 7 12320 1 1 10 TYR HE1 H 1.619 18.362 -10.496 1.00 . A A . 10 TYR HE1 1 1 7 12321 1 1 10 TYR HE2 H 1.492 20.234 -14.327 1.00 . A A . 10 TYR HE2 1 1 7 12322 1 1 10 TYR HH H 0.193 20.833 -12.262 1.00 . A A . 10 TYR HH 1 1 7 12323 1 1 10 TYR N N 0.917 15.523 -15.254 1.00 . A A . 10 TYR N 1 1 7 12324 1 1 10 TYR O O 0.367 14.266 -12.942 1.00 . A A . 10 TYR O 1 1 7 12325 1 1 10 TYR OH O 0.989 20.567 -11.783 1.00 . A A . 10 TYR OH 1 1 7 12326 1 1 11 THR C C 2.425 13.055 -10.375 1.00 . A A . 11 THR C 1 1 7 12327 1 1 11 THR CA C 1.972 12.413 -11.682 1.00 . A A . 11 THR CA 1 1 7 12328 1 1 11 THR CB C 2.569 10.998 -11.798 1.00 . A A . 11 THR CB 1 1 7 12329 1 1 11 THR CG2 C 1.826 10.178 -12.844 1.00 . A A . 11 THR CG2 1 1 7 12330 1 1 11 THR H H 3.263 13.149 -13.179 1.00 . A A . 11 THR H 1 1 7 12331 1 1 11 THR HA H 0.896 12.330 -11.677 1.00 . A A . 11 THR HA 1 1 7 12332 1 1 11 THR HB H 2.472 10.505 -10.842 1.00 . A A . 11 THR HB 1 1 7 12333 1 1 11 THR HG1 H 4.070 10.880 -13.089 1.00 . A A . 11 THR HG1 1 1 7 12334 1 1 11 THR HG21 H 1.913 10.657 -13.807 1.00 . A A . 11 THR HG21 1 1 7 12335 1 1 11 THR HG22 H 2.252 9.187 -12.894 1.00 . A A . 11 THR HG22 1 1 7 12336 1 1 11 THR HG23 H 0.782 10.107 -12.571 1.00 . A A . 11 THR HG23 1 1 7 12337 1 1 11 THR N N 2.352 13.228 -12.819 1.00 . A A . 11 THR N 1 1 7 12338 1 1 11 THR O O 3.353 13.866 -10.359 1.00 . A A . 11 THR O 1 1 7 12339 1 1 11 THR OG1 O 3.959 11.080 -12.143 1.00 . A A . 11 THR OG1 1 1 7 12340 1 1 12 TYR C C 3.096 12.220 -7.316 1.00 . A A . 12 TYR C 1 1 7 12341 1 1 12 TYR CA C 2.139 13.204 -7.971 1.00 . A A . 12 TYR CA 1 1 7 12342 1 1 12 TYR CB C 0.904 13.416 -7.093 1.00 . A A . 12 TYR CB 1 1 7 12343 1 1 12 TYR CD1 C 0.191 15.728 -7.824 1.00 . A A . 12 TYR CD1 1 1 7 12344 1 1 12 TYR CD2 C -1.348 13.929 -8.116 1.00 . A A . 12 TYR CD2 1 1 7 12345 1 1 12 TYR CE1 C -0.726 16.605 -8.366 1.00 . A A . 12 TYR CE1 1 1 7 12346 1 1 12 TYR CE2 C -2.270 14.802 -8.660 1.00 . A A . 12 TYR CE2 1 1 7 12347 1 1 12 TYR CG C -0.103 14.376 -7.689 1.00 . A A . 12 TYR CG 1 1 7 12348 1 1 12 TYR CZ C -1.955 16.138 -8.783 1.00 . A A . 12 TYR CZ 1 1 7 12349 1 1 12 TYR H H 0.997 12.097 -9.360 1.00 . A A . 12 TYR H 1 1 7 12350 1 1 12 TYR HA H 2.647 14.148 -8.106 1.00 . A A . 12 TYR HA 1 1 7 12351 1 1 12 TYR HB2 H 0.410 12.468 -6.943 1.00 . A A . 12 TYR HB2 1 1 7 12352 1 1 12 TYR HB3 H 1.214 13.811 -6.136 1.00 . A A . 12 TYR HB3 1 1 7 12353 1 1 12 TYR HD1 H 1.154 16.089 -7.497 1.00 . A A . 12 TYR HD1 1 1 7 12354 1 1 12 TYR HD2 H -1.591 12.880 -8.018 1.00 . A A . 12 TYR HD2 1 1 7 12355 1 1 12 TYR HE1 H -0.479 17.652 -8.462 1.00 . A A . 12 TYR HE1 1 1 7 12356 1 1 12 TYR HE2 H -3.233 14.435 -8.986 1.00 . A A . 12 TYR HE2 1 1 7 12357 1 1 12 TYR HH H -2.427 17.597 -9.947 1.00 . A A . 12 TYR HH 1 1 7 12358 1 1 12 TYR N N 1.758 12.709 -9.284 1.00 . A A . 12 TYR N 1 1 7 12359 1 1 12 TYR O O 2.694 11.136 -6.895 1.00 . A A . 12 TYR O 1 1 7 12360 1 1 12 TYR OH O -2.872 17.014 -9.323 1.00 . A A . 12 TYR OH 1 1 7 12361 1 1 13 ALA C C 5.650 11.890 -5.275 1.00 . A A . 13 ALA C 1 1 7 12362 1 1 13 ALA CA C 5.396 11.696 -6.762 1.00 . A A . 13 ALA CA 1 1 7 12363 1 1 13 ALA CB C 6.684 11.898 -7.546 1.00 . A A . 13 ALA CB 1 1 7 12364 1 1 13 ALA H H 4.613 13.499 -7.541 1.00 . A A . 13 ALA H 1 1 7 12365 1 1 13 ALA HA H 5.060 10.684 -6.929 1.00 . A A . 13 ALA HA 1 1 7 12366 1 1 13 ALA HB1 H 7.421 11.181 -7.216 1.00 . A A . 13 ALA HB1 1 1 7 12367 1 1 13 ALA HB2 H 6.491 11.758 -8.599 1.00 . A A . 13 ALA HB2 1 1 7 12368 1 1 13 ALA HB3 H 7.054 12.898 -7.377 1.00 . A A . 13 ALA HB3 1 1 7 12369 1 1 13 ALA N N 4.364 12.592 -7.253 1.00 . A A . 13 ALA N 1 1 7 12370 1 1 13 ALA O O 5.533 12.999 -4.747 1.00 . A A . 13 ALA O 1 1 7 12371 1 1 14 LEU C C 7.769 11.443 -3.074 1.00 . A A . 14 LEU C 1 1 7 12372 1 1 14 LEU CA C 6.372 10.851 -3.202 1.00 . A A . 14 LEU CA 1 1 7 12373 1 1 14 LEU CB C 6.339 9.449 -2.585 1.00 . A A . 14 LEU CB 1 1 7 12374 1 1 14 LEU CD1 C 5.778 10.129 -0.233 1.00 . A A . 14 LEU CD1 1 1 7 12375 1 1 14 LEU CD2 C 6.858 7.916 -0.670 1.00 . A A . 14 LEU CD2 1 1 7 12376 1 1 14 LEU CG C 6.756 9.368 -1.114 1.00 . A A . 14 LEU CG 1 1 7 12377 1 1 14 LEU H H 5.989 9.936 -5.065 1.00 . A A . 14 LEU H 1 1 7 12378 1 1 14 LEU HA H 5.670 11.487 -2.684 1.00 . A A . 14 LEU HA 1 1 7 12379 1 1 14 LEU HB2 H 5.332 9.066 -2.673 1.00 . A A . 14 LEU HB2 1 1 7 12380 1 1 14 LEU HB3 H 6.997 8.813 -3.157 1.00 . A A . 14 LEU HB3 1 1 7 12381 1 1 14 LEU HD11 H 4.791 9.703 -0.338 1.00 . A A . 14 LEU HD11 1 1 7 12382 1 1 14 LEU HD12 H 6.093 10.056 0.798 1.00 . A A . 14 LEU HD12 1 1 7 12383 1 1 14 LEU HD13 H 5.755 11.167 -0.531 1.00 . A A . 14 LEU HD13 1 1 7 12384 1 1 14 LEU HD21 H 7.580 7.402 -1.288 1.00 . A A . 14 LEU HD21 1 1 7 12385 1 1 14 LEU HD22 H 7.175 7.878 0.361 1.00 . A A . 14 LEU HD22 1 1 7 12386 1 1 14 LEU HD23 H 5.894 7.440 -0.768 1.00 . A A . 14 LEU HD23 1 1 7 12387 1 1 14 LEU HG H 7.729 9.822 -0.999 1.00 . A A . 14 LEU HG 1 1 7 12388 1 1 14 LEU N N 5.990 10.800 -4.604 1.00 . A A . 14 LEU N 1 1 7 12389 1 1 14 LEU O O 8.749 10.839 -3.511 1.00 . A A . 14 LEU O 1 1 7 12390 1 1 15 ARG C C 9.944 12.628 -1.236 1.00 . A A . 15 ARG C 1 1 7 12391 1 1 15 ARG CA C 9.127 13.307 -2.325 1.00 . A A . 15 ARG CA 1 1 7 12392 1 1 15 ARG CB C 8.906 14.779 -1.977 1.00 . A A . 15 ARG CB 1 1 7 12393 1 1 15 ARG CD C 7.979 17.010 -2.661 1.00 . A A . 15 ARG CD 1 1 7 12394 1 1 15 ARG CG C 8.165 15.555 -3.053 1.00 . A A . 15 ARG CG 1 1 7 12395 1 1 15 ARG CZ C 9.381 18.881 -1.870 1.00 . A A . 15 ARG CZ 1 1 7 12396 1 1 15 ARG H H 7.031 13.058 -2.166 1.00 . A A . 15 ARG H 1 1 7 12397 1 1 15 ARG HA H 9.667 13.241 -3.259 1.00 . A A . 15 ARG HA 1 1 7 12398 1 1 15 ARG HB2 H 8.333 14.838 -1.063 1.00 . A A . 15 ARG HB2 1 1 7 12399 1 1 15 ARG HB3 H 9.866 15.248 -1.821 1.00 . A A . 15 ARG HB3 1 1 7 12400 1 1 15 ARG HD2 H 7.432 17.513 -3.444 1.00 . A A . 15 ARG HD2 1 1 7 12401 1 1 15 ARG HD3 H 7.411 17.052 -1.743 1.00 . A A . 15 ARG HD3 1 1 7 12402 1 1 15 ARG HE H 10.070 17.240 -2.796 1.00 . A A . 15 ARG HE 1 1 7 12403 1 1 15 ARG HG2 H 8.730 15.510 -3.972 1.00 . A A . 15 ARG HG2 1 1 7 12404 1 1 15 ARG HG3 H 7.195 15.104 -3.203 1.00 . A A . 15 ARG HG3 1 1 7 12405 1 1 15 ARG HH11 H 7.403 19.081 -1.476 1.00 . A A . 15 ARG HH11 1 1 7 12406 1 1 15 ARG HH12 H 8.400 20.413 -0.975 1.00 . A A . 15 ARG HH12 1 1 7 12407 1 1 15 ARG HH21 H 11.398 18.958 -2.074 1.00 . A A . 15 ARG HH21 1 1 7 12408 1 1 15 ARG HH22 H 10.677 20.332 -1.285 1.00 . A A . 15 ARG HH22 1 1 7 12409 1 1 15 ARG N N 7.851 12.628 -2.494 1.00 . A A . 15 ARG N 1 1 7 12410 1 1 15 ARG NE N 9.257 17.694 -2.460 1.00 . A A . 15 ARG NE 1 1 7 12411 1 1 15 ARG NH1 N 8.311 19.505 -1.398 1.00 . A A . 15 ARG NH1 1 1 7 12412 1 1 15 ARG NH2 N 10.579 19.434 -1.734 1.00 . A A . 15 ARG NH2 1 1 7 12413 1 1 15 ARG O O 11.110 12.285 -1.442 1.00 . A A . 15 ARG O 1 1 7 12414 1 1 16 ALA C C 8.967 11.557 2.182 1.00 . A A . 16 ALA C 1 1 7 12415 1 1 16 ALA CA C 9.963 11.789 1.054 1.00 . A A . 16 ALA CA 1 1 7 12416 1 1 16 ALA CB C 11.131 12.627 1.556 1.00 . A A . 16 ALA CB 1 1 7 12417 1 1 16 ALA H H 8.387 12.729 0.010 1.00 . A A . 16 ALA H 1 1 7 12418 1 1 16 ALA HA H 10.348 10.836 0.723 1.00 . A A . 16 ALA HA 1 1 7 12419 1 1 16 ALA HB1 H 11.619 12.111 2.371 1.00 . A A . 16 ALA HB1 1 1 7 12420 1 1 16 ALA HB2 H 11.836 12.780 0.753 1.00 . A A . 16 ALA HB2 1 1 7 12421 1 1 16 ALA HB3 H 10.765 13.583 1.901 1.00 . A A . 16 ALA HB3 1 1 7 12422 1 1 16 ALA N N 9.316 12.432 -0.079 1.00 . A A . 16 ALA N 1 1 7 12423 1 1 16 ALA O O 8.150 12.431 2.494 1.00 . A A . 16 ALA O 1 1 7 12424 1 1 17 ALA C C 9.088 9.939 5.169 1.00 . A A . 17 ALA C 1 1 7 12425 1 1 17 ALA CA C 8.211 10.050 3.934 1.00 . A A . 17 ALA CA 1 1 7 12426 1 1 17 ALA CB C 7.458 8.749 3.697 1.00 . A A . 17 ALA CB 1 1 7 12427 1 1 17 ALA H H 9.673 9.712 2.450 1.00 . A A . 17 ALA H 1 1 7 12428 1 1 17 ALA HA H 7.492 10.845 4.075 1.00 . A A . 17 ALA HA 1 1 7 12429 1 1 17 ALA HB1 H 8.164 7.945 3.555 1.00 . A A . 17 ALA HB1 1 1 7 12430 1 1 17 ALA HB2 H 6.834 8.534 4.552 1.00 . A A . 17 ALA HB2 1 1 7 12431 1 1 17 ALA HB3 H 6.840 8.846 2.816 1.00 . A A . 17 ALA HB3 1 1 7 12432 1 1 17 ALA N N 9.037 10.380 2.783 1.00 . A A . 17 ALA N 1 1 7 12433 1 1 17 ALA O O 10.131 9.288 5.137 1.00 . A A . 17 ALA O 1 1 7 12434 1 1 18 ASP C C 8.820 9.883 8.606 1.00 . A A . 18 ASP C 1 1 7 12435 1 1 18 ASP CA C 9.488 10.630 7.457 1.00 . A A . 18 ASP CA 1 1 7 12436 1 1 18 ASP CB C 9.778 12.088 7.845 1.00 . A A . 18 ASP CB 1 1 7 12437 1 1 18 ASP CG C 8.524 12.908 8.088 1.00 . A A . 18 ASP CG 1 1 7 12438 1 1 18 ASP H H 7.801 11.034 6.239 1.00 . A A . 18 ASP H 1 1 7 12439 1 1 18 ASP HA H 10.426 10.144 7.232 1.00 . A A . 18 ASP HA 1 1 7 12440 1 1 18 ASP HB2 H 10.367 12.098 8.749 1.00 . A A . 18 ASP HB2 1 1 7 12441 1 1 18 ASP HB3 H 10.342 12.557 7.053 1.00 . A A . 18 ASP HB3 1 1 7 12442 1 1 18 ASP N N 8.675 10.580 6.249 1.00 . A A . 18 ASP N 1 1 7 12443 1 1 18 ASP O O 9.086 10.151 9.778 1.00 . A A . 18 ASP O 1 1 7 12444 1 1 18 ASP OD1 O 7.909 13.377 7.104 1.00 . A A . 18 ASP OD1 1 1 7 12445 1 1 18 ASP OD2 O 8.160 13.108 9.263 1.00 . A A . 18 ASP OD2 1 1 7 12446 1 1 19 GLY C C 5.857 8.304 9.376 1.00 . A A . 19 GLY C 1 1 7 12447 1 1 19 GLY CA C 7.351 8.086 9.273 1.00 . A A . 19 GLY CA 1 1 7 12448 1 1 19 GLY H H 7.762 8.781 7.319 1.00 . A A . 19 GLY H 1 1 7 12449 1 1 19 GLY HA2 H 7.535 7.049 9.030 1.00 . A A . 19 GLY HA2 1 1 7 12450 1 1 19 GLY HA3 H 7.801 8.303 10.230 1.00 . A A . 19 GLY HA3 1 1 7 12451 1 1 19 GLY N N 7.970 8.924 8.265 1.00 . A A . 19 GLY N 1 1 7 12452 1 1 19 GLY O O 5.094 7.853 8.519 1.00 . A A . 19 GLY O 1 1 7 12453 1 1 20 ARG C C 3.593 10.505 9.784 1.00 . A A . 20 ARG C 1 1 7 12454 1 1 20 ARG CA C 4.023 9.308 10.634 1.00 . A A . 20 ARG CA 1 1 7 12455 1 1 20 ARG CB C 3.774 9.602 12.119 1.00 . A A . 20 ARG CB 1 1 7 12456 1 1 20 ARG CD C 4.250 11.127 14.074 1.00 . A A . 20 ARG CD 1 1 7 12457 1 1 20 ARG CG C 4.292 10.960 12.564 1.00 . A A . 20 ARG CG 1 1 7 12458 1 1 20 ARG CZ C 5.847 12.964 14.508 1.00 . A A . 20 ARG CZ 1 1 7 12459 1 1 20 ARG H H 6.101 9.353 11.060 1.00 . A A . 20 ARG H 1 1 7 12460 1 1 20 ARG HA H 3.450 8.440 10.342 1.00 . A A . 20 ARG HA 1 1 7 12461 1 1 20 ARG HB2 H 2.711 9.566 12.307 1.00 . A A . 20 ARG HB2 1 1 7 12462 1 1 20 ARG HB3 H 4.261 8.842 12.711 1.00 . A A . 20 ARG HB3 1 1 7 12463 1 1 20 ARG HD2 H 3.252 10.905 14.423 1.00 . A A . 20 ARG HD2 1 1 7 12464 1 1 20 ARG HD3 H 4.951 10.438 14.521 1.00 . A A . 20 ARG HD3 1 1 7 12465 1 1 20 ARG HE H 3.862 13.092 14.714 1.00 . A A . 20 ARG HE 1 1 7 12466 1 1 20 ARG HG2 H 5.314 11.067 12.232 1.00 . A A . 20 ARG HG2 1 1 7 12467 1 1 20 ARG HG3 H 3.684 11.730 12.108 1.00 . A A . 20 ARG HG3 1 1 7 12468 1 1 20 ARG HH11 H 6.728 11.213 13.975 1.00 . A A . 20 ARG HH11 1 1 7 12469 1 1 20 ARG HH12 H 7.817 12.549 14.224 1.00 . A A . 20 ARG HH12 1 1 7 12470 1 1 20 ARG HH21 H 5.278 14.829 15.059 1.00 . A A . 20 ARG HH21 1 1 7 12471 1 1 20 ARG HH22 H 6.993 14.595 14.882 1.00 . A A . 20 ARG HH22 1 1 7 12472 1 1 20 ARG N N 5.439 9.017 10.416 1.00 . A A . 20 ARG N 1 1 7 12473 1 1 20 ARG NE N 4.601 12.490 14.473 1.00 . A A . 20 ARG NE 1 1 7 12474 1 1 20 ARG NH1 N 6.878 12.178 14.218 1.00 . A A . 20 ARG NH1 1 1 7 12475 1 1 20 ARG NH2 N 6.059 14.230 14.840 1.00 . A A . 20 ARG NH2 1 1 7 12476 1 1 20 ARG O O 2.527 11.081 9.988 1.00 . A A . 20 ARG O 1 1 7 12477 1 1 21 HIS C C 4.807 11.756 6.591 1.00 . A A . 21 HIS C 1 1 7 12478 1 1 21 HIS CA C 4.207 12.012 7.970 1.00 . A A . 21 HIS CA 1 1 7 12479 1 1 21 HIS CB C 4.821 13.258 8.615 1.00 . A A . 21 HIS CB 1 1 7 12480 1 1 21 HIS CD2 C 3.713 15.406 7.676 1.00 . A A . 21 HIS CD2 1 1 7 12481 1 1 21 HIS CE1 C 5.387 16.114 6.457 1.00 . A A . 21 HIS CE1 1 1 7 12482 1 1 21 HIS CG C 4.717 14.509 7.800 1.00 . A A . 21 HIS CG 1 1 7 12483 1 1 21 HIS H H 5.247 10.327 8.691 1.00 . A A . 21 HIS H 1 1 7 12484 1 1 21 HIS HA H 3.139 12.149 7.871 1.00 . A A . 21 HIS HA 1 1 7 12485 1 1 21 HIS HB2 H 4.323 13.440 9.551 1.00 . A A . 21 HIS HB2 1 1 7 12486 1 1 21 HIS HB3 H 5.868 13.071 8.804 1.00 . A A . 21 HIS HB3 1 1 7 12487 1 1 21 HIS HD1 H 6.631 14.545 6.915 1.00 . A A . 21 HIS HD1 1 1 7 12488 1 1 21 HIS HD2 H 2.742 15.351 8.148 1.00 . A A . 21 HIS HD2 1 1 7 12489 1 1 21 HIS HE1 H 5.997 16.709 5.794 1.00 . A A . 21 HIS HE1 1 1 7 12490 1 1 21 HIS HE2 H 3.742 17.296 6.768 1.00 . A A . 21 HIS HE2 1 1 7 12491 1 1 21 HIS N N 4.437 10.862 8.827 1.00 . A A . 21 HIS N 1 1 7 12492 1 1 21 HIS ND1 N 5.748 14.981 7.024 1.00 . A A . 21 HIS ND1 1 1 7 12493 1 1 21 HIS NE2 N 4.154 16.399 6.834 1.00 . A A . 21 HIS NE2 1 1 7 12494 1 1 21 HIS O O 5.848 11.107 6.471 1.00 . A A . 21 HIS O 1 1 7 12495 1 1 22 ALA C C 4.451 13.313 3.366 1.00 . A A . 22 ALA C 1 1 7 12496 1 1 22 ALA CA C 4.594 12.041 4.192 1.00 . A A . 22 ALA CA 1 1 7 12497 1 1 22 ALA CB C 3.809 10.906 3.550 1.00 . A A . 22 ALA CB 1 1 7 12498 1 1 22 ALA H H 3.334 12.781 5.721 1.00 . A A . 22 ALA H 1 1 7 12499 1 1 22 ALA HA H 5.635 11.756 4.222 1.00 . A A . 22 ALA HA 1 1 7 12500 1 1 22 ALA HB1 H 2.761 11.164 3.522 1.00 . A A . 22 ALA HB1 1 1 7 12501 1 1 22 ALA HB2 H 4.169 10.745 2.544 1.00 . A A . 22 ALA HB2 1 1 7 12502 1 1 22 ALA HB3 H 3.945 10.005 4.128 1.00 . A A . 22 ALA HB3 1 1 7 12503 1 1 22 ALA N N 4.145 12.254 5.560 1.00 . A A . 22 ALA N 1 1 7 12504 1 1 22 ALA O O 3.747 14.244 3.764 1.00 . A A . 22 ALA O 1 1 7 12505 1 1 23 LYS C C 4.928 14.007 -0.128 1.00 . A A . 23 LYS C 1 1 7 12506 1 1 23 LYS CA C 5.061 14.490 1.312 1.00 . A A . 23 LYS CA 1 1 7 12507 1 1 23 LYS CB C 6.311 15.373 1.437 1.00 . A A . 23 LYS CB 1 1 7 12508 1 1 23 LYS CD C 7.706 16.917 2.861 1.00 . A A . 23 LYS CD 1 1 7 12509 1 1 23 LYS CE C 9.011 16.220 2.501 1.00 . A A . 23 LYS CE 1 1 7 12510 1 1 23 LYS CG C 6.517 15.965 2.821 1.00 . A A . 23 LYS CG 1 1 7 12511 1 1 23 LYS H H 5.701 12.588 1.984 1.00 . A A . 23 LYS H 1 1 7 12512 1 1 23 LYS HA H 4.188 15.070 1.570 1.00 . A A . 23 LYS HA 1 1 7 12513 1 1 23 LYS HB2 H 7.178 14.781 1.191 1.00 . A A . 23 LYS HB2 1 1 7 12514 1 1 23 LYS HB3 H 6.233 16.186 0.730 1.00 . A A . 23 LYS HB3 1 1 7 12515 1 1 23 LYS HD2 H 7.535 17.717 2.156 1.00 . A A . 23 LYS HD2 1 1 7 12516 1 1 23 LYS HD3 H 7.791 17.327 3.856 1.00 . A A . 23 LYS HD3 1 1 7 12517 1 1 23 LYS HE2 H 8.937 15.845 1.490 1.00 . A A . 23 LYS HE2 1 1 7 12518 1 1 23 LYS HE3 H 9.814 16.939 2.560 1.00 . A A . 23 LYS HE3 1 1 7 12519 1 1 23 LYS HG2 H 5.629 16.508 3.107 1.00 . A A . 23 LYS HG2 1 1 7 12520 1 1 23 LYS HG3 H 6.689 15.163 3.522 1.00 . A A . 23 LYS HG3 1 1 7 12521 1 1 23 LYS HZ1 H 10.312 14.805 3.324 1.00 . A A . 23 LYS HZ1 1 1 7 12522 1 1 23 LYS HZ2 H 9.135 15.363 4.403 1.00 . A A . 23 LYS HZ2 1 1 7 12523 1 1 23 LYS HZ3 H 8.715 14.265 3.181 1.00 . A A . 23 LYS HZ3 1 1 7 12524 1 1 23 LYS N N 5.133 13.351 2.225 1.00 . A A . 23 LYS N 1 1 7 12525 1 1 23 LYS NZ N 9.311 15.084 3.412 1.00 . A A . 23 LYS NZ 1 1 7 12526 1 1 23 LYS O O 5.897 13.524 -0.718 1.00 . A A . 23 LYS O 1 1 7 12527 1 1 24 VAL C C 3.212 14.946 -2.919 1.00 . A A . 24 VAL C 1 1 7 12528 1 1 24 VAL CA C 3.485 13.715 -2.066 1.00 . A A . 24 VAL CA 1 1 7 12529 1 1 24 VAL CB C 2.289 12.742 -2.173 1.00 . A A . 24 VAL CB 1 1 7 12530 1 1 24 VAL CG1 C 2.111 12.259 -3.606 1.00 . A A . 24 VAL CG1 1 1 7 12531 1 1 24 VAL CG2 C 2.466 11.561 -1.230 1.00 . A A . 24 VAL CG2 1 1 7 12532 1 1 24 VAL H H 2.985 14.475 -0.154 1.00 . A A . 24 VAL H 1 1 7 12533 1 1 24 VAL HA H 4.370 13.216 -2.435 1.00 . A A . 24 VAL HA 1 1 7 12534 1 1 24 VAL HB H 1.393 13.271 -1.885 1.00 . A A . 24 VAL HB 1 1 7 12535 1 1 24 VAL HG11 H 3.005 11.743 -3.924 1.00 . A A . 24 VAL HG11 1 1 7 12536 1 1 24 VAL HG12 H 1.268 11.587 -3.658 1.00 . A A . 24 VAL HG12 1 1 7 12537 1 1 24 VAL HG13 H 1.937 13.109 -4.251 1.00 . A A . 24 VAL HG13 1 1 7 12538 1 1 24 VAL HG21 H 3.376 11.035 -1.479 1.00 . A A . 24 VAL HG21 1 1 7 12539 1 1 24 VAL HG22 H 2.527 11.920 -0.212 1.00 . A A . 24 VAL HG22 1 1 7 12540 1 1 24 VAL HG23 H 1.624 10.893 -1.326 1.00 . A A . 24 VAL HG23 1 1 7 12541 1 1 24 VAL N N 3.729 14.113 -0.683 1.00 . A A . 24 VAL N 1 1 7 12542 1 1 24 VAL O O 2.148 15.551 -2.807 1.00 . A A . 24 VAL O 1 1 7 12543 1 1 25 ASN C C 4.048 17.763 -3.647 1.00 . A A . 25 ASN C 1 1 7 12544 1 1 25 ASN CA C 4.132 16.538 -4.565 1.00 . A A . 25 ASN CA 1 1 7 12545 1 1 25 ASN CB C 2.965 16.509 -5.562 1.00 . A A . 25 ASN CB 1 1 7 12546 1 1 25 ASN CG C 2.976 17.693 -6.515 1.00 . A A . 25 ASN CG 1 1 7 12547 1 1 25 ASN H H 4.955 14.710 -3.872 1.00 . A A . 25 ASN H 1 1 7 12548 1 1 25 ASN HA H 5.058 16.596 -5.118 1.00 . A A . 25 ASN HA 1 1 7 12549 1 1 25 ASN HB2 H 3.020 15.602 -6.146 1.00 . A A . 25 ASN HB2 1 1 7 12550 1 1 25 ASN HB3 H 2.033 16.523 -5.015 1.00 . A A . 25 ASN HB3 1 1 7 12551 1 1 25 ASN HD21 H 4.069 16.668 -7.831 1.00 . A A . 25 ASN HD21 1 1 7 12552 1 1 25 ASN HD22 H 3.648 18.288 -8.285 1.00 . A A . 25 ASN HD22 1 1 7 12553 1 1 25 ASN N N 4.180 15.304 -3.767 1.00 . A A . 25 ASN N 1 1 7 12554 1 1 25 ASN ND2 N 3.629 17.534 -7.657 1.00 . A A . 25 ASN ND2 1 1 7 12555 1 1 25 ASN O O 5.073 18.339 -3.281 1.00 . A A . 25 ASN O 1 1 7 12556 1 1 25 ASN OD1 O 2.390 18.735 -6.234 1.00 . A A . 25 ASN OD1 1 1 7 12557 1 1 26 GLU C C 1.439 18.849 -1.386 1.00 . A A . 26 GLU C 1 1 7 12558 1 1 26 GLU CA C 2.653 19.177 -2.243 1.00 . A A . 26 GLU CA 1 1 7 12559 1 1 26 GLU CB C 2.496 20.568 -2.858 1.00 . A A . 26 GLU CB 1 1 7 12560 1 1 26 GLU CD C 0.884 22.149 -3.964 1.00 . A A . 26 GLU CD 1 1 7 12561 1 1 26 GLU CG C 1.307 20.708 -3.793 1.00 . A A . 26 GLU CG 1 1 7 12562 1 1 26 GLU H H 2.048 17.746 -3.690 1.00 . A A . 26 GLU H 1 1 7 12563 1 1 26 GLU HA H 3.530 19.170 -1.613 1.00 . A A . 26 GLU HA 1 1 7 12564 1 1 26 GLU HB2 H 2.382 21.288 -2.060 1.00 . A A . 26 GLU HB2 1 1 7 12565 1 1 26 GLU HB3 H 3.391 20.803 -3.414 1.00 . A A . 26 GLU HB3 1 1 7 12566 1 1 26 GLU HG2 H 1.573 20.306 -4.759 1.00 . A A . 26 GLU HG2 1 1 7 12567 1 1 26 GLU HG3 H 0.477 20.149 -3.386 1.00 . A A . 26 GLU HG3 1 1 7 12568 1 1 26 GLU N N 2.838 18.153 -3.267 1.00 . A A . 26 GLU N 1 1 7 12569 1 1 26 GLU O O 0.984 19.663 -0.581 1.00 . A A . 26 GLU O 1 1 7 12570 1 1 26 GLU OE1 O 1.673 22.951 -4.513 1.00 . A A . 26 GLU OE1 1 1 7 12571 1 1 26 GLU OE2 O -0.230 22.497 -3.517 1.00 . A A . 26 GLU OE2 1 1 7 12572 1 1 27 GLN C C 0.193 16.454 0.426 1.00 . A A . 27 GLN C 1 1 7 12573 1 1 27 GLN CA C -0.240 17.201 -0.826 1.00 . A A . 27 GLN CA 1 1 7 12574 1 1 27 GLN CB C -1.139 16.308 -1.694 1.00 . A A . 27 GLN CB 1 1 7 12575 1 1 27 GLN CD C -1.093 17.197 -4.092 1.00 . A A . 27 GLN CD 1 1 7 12576 1 1 27 GLN CG C -1.882 17.055 -2.798 1.00 . A A . 27 GLN CG 1 1 7 12577 1 1 27 GLN H H 1.343 17.030 -2.201 1.00 . A A . 27 GLN H 1 1 7 12578 1 1 27 GLN HA H -0.797 18.077 -0.529 1.00 . A A . 27 GLN HA 1 1 7 12579 1 1 27 GLN HB2 H -0.527 15.548 -2.157 1.00 . A A . 27 GLN HB2 1 1 7 12580 1 1 27 GLN HB3 H -1.869 15.831 -1.059 1.00 . A A . 27 GLN HB3 1 1 7 12581 1 1 27 GLN HE21 H -2.785 17.294 -5.128 1.00 . A A . 27 GLN HE21 1 1 7 12582 1 1 27 GLN HE22 H -1.326 17.416 -6.050 1.00 . A A . 27 GLN HE22 1 1 7 12583 1 1 27 GLN HG2 H -2.795 16.522 -3.015 1.00 . A A . 27 GLN HG2 1 1 7 12584 1 1 27 GLN HG3 H -2.127 18.043 -2.435 1.00 . A A . 27 GLN HG3 1 1 7 12585 1 1 27 GLN N N 0.921 17.646 -1.561 1.00 . A A . 27 GLN N 1 1 7 12586 1 1 27 GLN NE2 N -1.807 17.312 -5.202 1.00 . A A . 27 GLN NE2 1 1 7 12587 1 1 27 GLN O O 0.643 15.308 0.361 1.00 . A A . 27 GLN O 1 1 7 12588 1 1 27 GLN OE1 O 0.134 17.223 -4.102 1.00 . A A . 27 GLN OE1 1 1 7 12589 1 1 28 ILE C C -0.741 15.708 3.364 1.00 . A A . 28 ILE C 1 1 7 12590 1 1 28 ILE CA C 0.436 16.518 2.833 1.00 . A A . 28 ILE CA 1 1 7 12591 1 1 28 ILE CB C 0.863 17.575 3.876 1.00 . A A . 28 ILE CB 1 1 7 12592 1 1 28 ILE CD1 C 2.458 19.530 4.255 1.00 . A A . 28 ILE CD1 1 1 7 12593 1 1 28 ILE CG1 C 2.036 18.402 3.339 1.00 . A A . 28 ILE CG1 1 1 7 12594 1 1 28 ILE CG2 C 1.242 16.902 5.191 1.00 . A A . 28 ILE CG2 1 1 7 12595 1 1 28 ILE H H -0.243 18.047 1.545 1.00 . A A . 28 ILE H 1 1 7 12596 1 1 28 ILE HA H 1.269 15.850 2.663 1.00 . A A . 28 ILE HA 1 1 7 12597 1 1 28 ILE HB H 0.024 18.229 4.061 1.00 . A A . 28 ILE HB 1 1 7 12598 1 1 28 ILE HD11 H 1.631 20.212 4.391 1.00 . A A . 28 ILE HD11 1 1 7 12599 1 1 28 ILE HD12 H 2.752 19.128 5.212 1.00 . A A . 28 ILE HD12 1 1 7 12600 1 1 28 ILE HD13 H 3.290 20.059 3.815 1.00 . A A . 28 ILE HD13 1 1 7 12601 1 1 28 ILE HG12 H 2.890 17.756 3.200 1.00 . A A . 28 ILE HG12 1 1 7 12602 1 1 28 ILE HG13 H 1.758 18.831 2.388 1.00 . A A . 28 ILE HG13 1 1 7 12603 1 1 28 ILE HG21 H 0.396 16.348 5.568 1.00 . A A . 28 ILE HG21 1 1 7 12604 1 1 28 ILE HG22 H 2.069 16.227 5.024 1.00 . A A . 28 ILE HG22 1 1 7 12605 1 1 28 ILE HG23 H 1.530 17.654 5.910 1.00 . A A . 28 ILE HG23 1 1 7 12606 1 1 28 ILE N N 0.085 17.123 1.562 1.00 . A A . 28 ILE N 1 1 7 12607 1 1 28 ILE O O -1.592 16.219 4.099 1.00 . A A . 28 ILE O 1 1 7 12608 1 1 29 LEU C C -1.571 13.002 4.742 1.00 . A A . 29 LEU C 1 1 7 12609 1 1 29 LEU CA C -1.867 13.565 3.360 1.00 . A A . 29 LEU CA 1 1 7 12610 1 1 29 LEU CB C -2.039 12.444 2.333 1.00 . A A . 29 LEU CB 1 1 7 12611 1 1 29 LEU CD1 C -2.405 11.755 -0.056 1.00 . A A . 29 LEU CD1 1 1 7 12612 1 1 29 LEU CD2 C -3.706 13.657 0.901 1.00 . A A . 29 LEU CD2 1 1 7 12613 1 1 29 LEU CG C -2.374 12.922 0.916 1.00 . A A . 29 LEU CG 1 1 7 12614 1 1 29 LEU H H -0.103 14.123 2.346 1.00 . A A . 29 LEU H 1 1 7 12615 1 1 29 LEU HA H -2.779 14.142 3.407 1.00 . A A . 29 LEU HA 1 1 7 12616 1 1 29 LEU HB2 H -1.121 11.873 2.294 1.00 . A A . 29 LEU HB2 1 1 7 12617 1 1 29 LEU HB3 H -2.833 11.793 2.668 1.00 . A A . 29 LEU HB3 1 1 7 12618 1 1 29 LEU HD11 H -3.158 11.047 0.255 1.00 . A A . 29 LEU HD11 1 1 7 12619 1 1 29 LEU HD12 H -2.640 12.118 -1.046 1.00 . A A . 29 LEU HD12 1 1 7 12620 1 1 29 LEU HD13 H -1.439 11.272 -0.069 1.00 . A A . 29 LEU HD13 1 1 7 12621 1 1 29 LEU HD21 H -4.489 12.991 1.232 1.00 . A A . 29 LEU HD21 1 1 7 12622 1 1 29 LEU HD22 H -3.654 14.509 1.563 1.00 . A A . 29 LEU HD22 1 1 7 12623 1 1 29 LEU HD23 H -3.920 13.994 -0.102 1.00 . A A . 29 LEU HD23 1 1 7 12624 1 1 29 LEU HG H -1.609 13.609 0.586 1.00 . A A . 29 LEU HG 1 1 7 12625 1 1 29 LEU N N -0.800 14.456 2.949 1.00 . A A . 29 LEU N 1 1 7 12626 1 1 29 LEU O O -0.490 12.469 4.988 1.00 . A A . 29 LEU O 1 1 7 12627 1 1 30 GLN C C -3.274 11.600 7.391 1.00 . A A . 30 GLN C 1 1 7 12628 1 1 30 GLN CA C -2.346 12.753 7.033 1.00 . A A . 30 GLN CA 1 1 7 12629 1 1 30 GLN CB C -2.588 13.961 7.937 1.00 . A A . 30 GLN CB 1 1 7 12630 1 1 30 GLN CD C -2.025 16.420 8.165 1.00 . A A . 30 GLN CD 1 1 7 12631 1 1 30 GLN CG C -1.534 15.044 7.766 1.00 . A A . 30 GLN CG 1 1 7 12632 1 1 30 GLN H H -3.386 13.537 5.367 1.00 . A A . 30 GLN H 1 1 7 12633 1 1 30 GLN HA H -1.325 12.425 7.151 1.00 . A A . 30 GLN HA 1 1 7 12634 1 1 30 GLN HB2 H -3.555 14.383 7.707 1.00 . A A . 30 GLN HB2 1 1 7 12635 1 1 30 GLN HB3 H -2.578 13.635 8.966 1.00 . A A . 30 GLN HB3 1 1 7 12636 1 1 30 GLN HE21 H -2.623 16.751 6.302 1.00 . A A . 30 GLN HE21 1 1 7 12637 1 1 30 GLN HE22 H -2.909 18.038 7.425 1.00 . A A . 30 GLN HE22 1 1 7 12638 1 1 30 GLN HG2 H -0.679 14.797 8.377 1.00 . A A . 30 GLN HG2 1 1 7 12639 1 1 30 GLN HG3 H -1.233 15.073 6.728 1.00 . A A . 30 GLN HG3 1 1 7 12640 1 1 30 GLN N N -2.529 13.148 5.643 1.00 . A A . 30 GLN N 1 1 7 12641 1 1 30 GLN NE2 N -2.572 17.143 7.202 1.00 . A A . 30 GLN NE2 1 1 7 12642 1 1 30 GLN O O -3.761 11.494 8.519 1.00 . A A . 30 GLN O 1 1 7 12643 1 1 30 GLN OE1 O -1.903 16.834 9.320 1.00 . A A . 30 GLN OE1 1 1 7 12644 1 1 31 GLN C C -3.814 8.451 5.641 1.00 . A A . 31 GLN C 1 1 7 12645 1 1 31 GLN CA C -4.296 9.528 6.604 1.00 . A A . 31 GLN CA 1 1 7 12646 1 1 31 GLN CB C -5.798 9.795 6.400 1.00 . A A . 31 GLN CB 1 1 7 12647 1 1 31 GLN CD C -5.899 11.743 4.767 1.00 . A A . 31 GLN CD 1 1 7 12648 1 1 31 GLN CG C -6.181 10.268 5.001 1.00 . A A . 31 GLN CG 1 1 7 12649 1 1 31 GLN H H -3.101 10.898 5.534 1.00 . A A . 31 GLN H 1 1 7 12650 1 1 31 GLN HA H -4.133 9.184 7.616 1.00 . A A . 31 GLN HA 1 1 7 12651 1 1 31 GLN HB2 H -6.339 8.883 6.603 1.00 . A A . 31 GLN HB2 1 1 7 12652 1 1 31 GLN HB3 H -6.111 10.549 7.106 1.00 . A A . 31 GLN HB3 1 1 7 12653 1 1 31 GLN HE21 H -6.254 12.142 6.679 1.00 . A A . 31 GLN HE21 1 1 7 12654 1 1 31 GLN HE22 H -5.819 13.501 5.694 1.00 . A A . 31 GLN HE22 1 1 7 12655 1 1 31 GLN HG2 H -5.621 9.695 4.279 1.00 . A A . 31 GLN HG2 1 1 7 12656 1 1 31 GLN HG3 H -7.238 10.092 4.857 1.00 . A A . 31 GLN HG3 1 1 7 12657 1 1 31 GLN N N -3.500 10.733 6.414 1.00 . A A . 31 GLN N 1 1 7 12658 1 1 31 GLN NE2 N -6.001 12.540 5.817 1.00 . A A . 31 GLN NE2 1 1 7 12659 1 1 31 GLN O O -2.780 8.618 4.994 1.00 . A A . 31 GLN O 1 1 7 12660 1 1 31 GLN OE1 O -5.610 12.162 3.648 1.00 . A A . 31 GLN OE1 1 1 7 12661 1 1 32 SER C C -4.500 6.672 3.192 1.00 . A A . 32 SER C 1 1 7 12662 1 1 32 SER CA C -4.189 6.279 4.637 1.00 . A A . 32 SER CA 1 1 7 12663 1 1 32 SER CB C -4.948 5.005 5.008 1.00 . A A . 32 SER CB 1 1 7 12664 1 1 32 SER H H -5.340 7.259 6.114 1.00 . A A . 32 SER H 1 1 7 12665 1 1 32 SER HA H -3.129 6.099 4.731 1.00 . A A . 32 SER HA 1 1 7 12666 1 1 32 SER HB2 H -6.007 5.167 4.873 1.00 . A A . 32 SER HB2 1 1 7 12667 1 1 32 SER HB3 H -4.622 4.195 4.371 1.00 . A A . 32 SER HB3 1 1 7 12668 1 1 32 SER HG H -5.394 5.034 6.924 1.00 . A A . 32 SER HG 1 1 7 12669 1 1 32 SER N N -4.545 7.353 5.553 1.00 . A A . 32 SER N 1 1 7 12670 1 1 32 SER O O -5.532 7.288 2.918 1.00 . A A . 32 SER O 1 1 7 12671 1 1 32 SER OG O -4.709 4.649 6.359 1.00 . A A . 32 SER OG 1 1 7 12672 1 1 33 PHE C C -3.000 5.576 0.040 1.00 . A A . 33 PHE C 1 1 7 12673 1 1 33 PHE CA C -3.798 6.581 0.864 1.00 . A A . 33 PHE CA 1 1 7 12674 1 1 33 PHE CB C -3.401 8.017 0.483 1.00 . A A . 33 PHE CB 1 1 7 12675 1 1 33 PHE CD1 C -1.453 8.748 1.895 1.00 . A A . 33 PHE CD1 1 1 7 12676 1 1 33 PHE CD2 C -1.056 8.220 -0.397 1.00 . A A . 33 PHE CD2 1 1 7 12677 1 1 33 PHE CE1 C -0.114 9.045 2.062 1.00 . A A . 33 PHE CE1 1 1 7 12678 1 1 33 PHE CE2 C 0.283 8.517 -0.236 1.00 . A A . 33 PHE CE2 1 1 7 12679 1 1 33 PHE CG C -1.940 8.331 0.667 1.00 . A A . 33 PHE CG 1 1 7 12680 1 1 33 PHE CZ C 0.754 8.928 0.997 1.00 . A A . 33 PHE CZ 1 1 7 12681 1 1 33 PHE H H -2.746 5.932 2.580 1.00 . A A . 33 PHE H 1 1 7 12682 1 1 33 PHE HA H -4.850 6.442 0.655 1.00 . A A . 33 PHE HA 1 1 7 12683 1 1 33 PHE HB2 H -3.644 8.182 -0.555 1.00 . A A . 33 PHE HB2 1 1 7 12684 1 1 33 PHE HB3 H -3.968 8.708 1.091 1.00 . A A . 33 PHE HB3 1 1 7 12685 1 1 33 PHE HD1 H -2.131 8.839 2.731 1.00 . A A . 33 PHE HD1 1 1 7 12686 1 1 33 PHE HD2 H -1.423 7.897 -1.360 1.00 . A A . 33 PHE HD2 1 1 7 12687 1 1 33 PHE HE1 H 0.251 9.367 3.025 1.00 . A A . 33 PHE HE1 1 1 7 12688 1 1 33 PHE HE2 H 0.961 8.424 -1.071 1.00 . A A . 33 PHE HE2 1 1 7 12689 1 1 33 PHE HZ H 1.802 9.160 1.124 1.00 . A A . 33 PHE HZ 1 1 7 12690 1 1 33 PHE N N -3.590 6.342 2.285 1.00 . A A . 33 PHE N 1 1 7 12691 1 1 33 PHE O O -2.045 4.977 0.536 1.00 . A A . 33 PHE O 1 1 7 12692 1 1 34 ILE C C -1.985 5.198 -3.205 1.00 . A A . 34 ILE C 1 1 7 12693 1 1 34 ILE CA C -2.704 4.454 -2.086 1.00 . A A . 34 ILE CA 1 1 7 12694 1 1 34 ILE CB C -3.680 3.435 -2.713 1.00 . A A . 34 ILE CB 1 1 7 12695 1 1 34 ILE CD1 C -5.670 1.928 -2.198 1.00 . A A . 34 ILE CD1 1 1 7 12696 1 1 34 ILE CG1 C -4.594 2.835 -1.640 1.00 . A A . 34 ILE CG1 1 1 7 12697 1 1 34 ILE CG2 C -2.907 2.335 -3.427 1.00 . A A . 34 ILE CG2 1 1 7 12698 1 1 34 ILE H H -4.160 5.899 -1.555 1.00 . A A . 34 ILE H 1 1 7 12699 1 1 34 ILE HA H -1.977 3.914 -1.497 1.00 . A A . 34 ILE HA 1 1 7 12700 1 1 34 ILE HB H -4.281 3.949 -3.444 1.00 . A A . 34 ILE HB 1 1 7 12701 1 1 34 ILE HD11 H -6.303 2.489 -2.869 1.00 . A A . 34 ILE HD11 1 1 7 12702 1 1 34 ILE HD12 H -5.208 1.112 -2.736 1.00 . A A . 34 ILE HD12 1 1 7 12703 1 1 34 ILE HD13 H -6.265 1.533 -1.388 1.00 . A A . 34 ILE HD13 1 1 7 12704 1 1 34 ILE HG12 H -3.999 2.256 -0.949 1.00 . A A . 34 ILE HG12 1 1 7 12705 1 1 34 ILE HG13 H -5.083 3.635 -1.103 1.00 . A A . 34 ILE HG13 1 1 7 12706 1 1 34 ILE HG21 H -2.266 1.827 -2.721 1.00 . A A . 34 ILE HG21 1 1 7 12707 1 1 34 ILE HG22 H -3.600 1.628 -3.857 1.00 . A A . 34 ILE HG22 1 1 7 12708 1 1 34 ILE HG23 H -2.305 2.771 -4.211 1.00 . A A . 34 ILE HG23 1 1 7 12709 1 1 34 ILE N N -3.391 5.389 -1.210 1.00 . A A . 34 ILE N 1 1 7 12710 1 1 34 ILE O O -2.616 5.883 -4.014 1.00 . A A . 34 ILE O 1 1 7 12711 1 1 35 LEU C C 0.611 4.630 -5.265 1.00 . A A . 35 LEU C 1 1 7 12712 1 1 35 LEU CA C 0.145 5.689 -4.274 1.00 . A A . 35 LEU CA 1 1 7 12713 1 1 35 LEU CB C 1.351 6.395 -3.646 1.00 . A A . 35 LEU CB 1 1 7 12714 1 1 35 LEU CD1 C 1.628 8.141 -5.425 1.00 . A A . 35 LEU CD1 1 1 7 12715 1 1 35 LEU CD2 C 3.534 7.592 -3.903 1.00 . A A . 35 LEU CD2 1 1 7 12716 1 1 35 LEU CG C 2.321 7.042 -4.635 1.00 . A A . 35 LEU CG 1 1 7 12717 1 1 35 LEU H H -0.225 4.530 -2.544 1.00 . A A . 35 LEU H 1 1 7 12718 1 1 35 LEU HA H -0.464 6.415 -4.793 1.00 . A A . 35 LEU HA 1 1 7 12719 1 1 35 LEU HB2 H 0.985 7.162 -2.981 1.00 . A A . 35 LEU HB2 1 1 7 12720 1 1 35 LEU HB3 H 1.899 5.670 -3.062 1.00 . A A . 35 LEU HB3 1 1 7 12721 1 1 35 LEU HD11 H 1.270 8.901 -4.746 1.00 . A A . 35 LEU HD11 1 1 7 12722 1 1 35 LEU HD12 H 2.329 8.582 -6.121 1.00 . A A . 35 LEU HD12 1 1 7 12723 1 1 35 LEU HD13 H 0.796 7.724 -5.970 1.00 . A A . 35 LEU HD13 1 1 7 12724 1 1 35 LEU HD21 H 4.042 6.787 -3.392 1.00 . A A . 35 LEU HD21 1 1 7 12725 1 1 35 LEU HD22 H 4.208 8.050 -4.613 1.00 . A A . 35 LEU HD22 1 1 7 12726 1 1 35 LEU HD23 H 3.216 8.331 -3.182 1.00 . A A . 35 LEU HD23 1 1 7 12727 1 1 35 LEU HG H 2.664 6.293 -5.336 1.00 . A A . 35 LEU HG 1 1 7 12728 1 1 35 LEU N N -0.670 5.070 -3.238 1.00 . A A . 35 LEU N 1 1 7 12729 1 1 35 LEU O O 1.253 3.654 -4.880 1.00 . A A . 35 LEU O 1 1 7 12730 1 1 36 MET C C 1.160 4.527 -8.792 1.00 . A A . 36 MET C 1 1 7 12731 1 1 36 MET CA C 0.623 3.834 -7.549 1.00 . A A . 36 MET CA 1 1 7 12732 1 1 36 MET CB C -0.603 2.995 -7.940 1.00 . A A . 36 MET CB 1 1 7 12733 1 1 36 MET CE C -1.967 0.191 -8.522 1.00 . A A . 36 MET CE 1 1 7 12734 1 1 36 MET CG C -1.221 2.224 -6.788 1.00 . A A . 36 MET CG 1 1 7 12735 1 1 36 MET H H -0.252 5.603 -6.786 1.00 . A A . 36 MET H 1 1 7 12736 1 1 36 MET HA H 1.383 3.183 -7.146 1.00 . A A . 36 MET HA 1 1 7 12737 1 1 36 MET HB2 H -1.355 3.652 -8.348 1.00 . A A . 36 MET HB2 1 1 7 12738 1 1 36 MET HB3 H -0.308 2.287 -8.701 1.00 . A A . 36 MET HB3 1 1 7 12739 1 1 36 MET HE1 H -2.737 -0.455 -8.917 1.00 . A A . 36 MET HE1 1 1 7 12740 1 1 36 MET HE2 H -1.188 -0.409 -8.074 1.00 . A A . 36 MET HE2 1 1 7 12741 1 1 36 MET HE3 H -1.549 0.784 -9.322 1.00 . A A . 36 MET HE3 1 1 7 12742 1 1 36 MET HG2 H -0.483 1.543 -6.391 1.00 . A A . 36 MET HG2 1 1 7 12743 1 1 36 MET HG3 H -1.512 2.925 -6.019 1.00 . A A . 36 MET HG3 1 1 7 12744 1 1 36 MET N N 0.263 4.804 -6.528 1.00 . A A . 36 MET N 1 1 7 12745 1 1 36 MET O O 0.789 5.663 -9.084 1.00 . A A . 36 MET O 1 1 7 12746 1 1 36 MET SD S -2.673 1.273 -7.283 1.00 . A A . 36 MET SD 1 1 7 12747 1 1 37 PRO C C 1.320 4.046 -11.891 1.00 . A A . 37 PRO C 1 1 7 12748 1 1 37 PRO CA C 2.448 4.289 -10.888 1.00 . A A . 37 PRO CA 1 1 7 12749 1 1 37 PRO CB C 3.662 3.400 -11.215 1.00 . A A . 37 PRO CB 1 1 7 12750 1 1 37 PRO CD C 2.714 2.607 -9.164 1.00 . A A . 37 PRO CD 1 1 7 12751 1 1 37 PRO CG C 3.989 2.672 -9.952 1.00 . A A . 37 PRO CG 1 1 7 12752 1 1 37 PRO HA H 2.732 5.331 -10.900 1.00 . A A . 37 PRO HA 1 1 7 12753 1 1 37 PRO HB2 H 3.402 2.713 -12.008 1.00 . A A . 37 PRO HB2 1 1 7 12754 1 1 37 PRO HB3 H 4.485 4.023 -11.533 1.00 . A A . 37 PRO HB3 1 1 7 12755 1 1 37 PRO HD2 H 2.135 1.741 -9.451 1.00 . A A . 37 PRO HD2 1 1 7 12756 1 1 37 PRO HD3 H 2.922 2.594 -8.105 1.00 . A A . 37 PRO HD3 1 1 7 12757 1 1 37 PRO HG2 H 4.338 1.676 -10.183 1.00 . A A . 37 PRO HG2 1 1 7 12758 1 1 37 PRO HG3 H 4.743 3.215 -9.401 1.00 . A A . 37 PRO HG3 1 1 7 12759 1 1 37 PRO N N 2.038 3.847 -9.551 1.00 . A A . 37 PRO N 1 1 7 12760 1 1 37 PRO O O 1.546 3.616 -13.023 1.00 . A A . 37 PRO O 1 1 7 12761 1 1 38 ASP C C -2.134 5.137 -11.889 1.00 . A A . 38 ASP C 1 1 7 12762 1 1 38 ASP CA C -1.110 4.044 -12.172 1.00 . A A . 38 ASP CA 1 1 7 12763 1 1 38 ASP CB C -1.638 2.680 -11.709 1.00 . A A . 38 ASP CB 1 1 7 12764 1 1 38 ASP CG C -2.791 2.158 -12.541 1.00 . A A . 38 ASP CG 1 1 7 12765 1 1 38 ASP H H 0.037 4.826 -10.590 1.00 . A A . 38 ASP H 1 1 7 12766 1 1 38 ASP HA H -0.890 4.014 -13.229 1.00 . A A . 38 ASP HA 1 1 7 12767 1 1 38 ASP HB2 H -0.836 1.959 -11.758 1.00 . A A . 38 ASP HB2 1 1 7 12768 1 1 38 ASP HB3 H -1.971 2.766 -10.685 1.00 . A A . 38 ASP HB3 1 1 7 12769 1 1 38 ASP N N 0.110 4.351 -11.447 1.00 . A A . 38 ASP N 1 1 7 12770 1 1 38 ASP O O -2.695 5.746 -12.803 1.00 . A A . 38 ASP O 1 1 7 12771 1 1 38 ASP OD1 O -2.531 1.495 -13.566 1.00 . A A . 38 ASP OD1 1 1 7 12772 1 1 38 ASP OD2 O -3.958 2.356 -12.147 1.00 . A A . 38 ASP OD2 1 1 7 12773 1 1 39 GLU C C -2.902 6.794 -8.683 1.00 . A A . 39 GLU C 1 1 7 12774 1 1 39 GLU CA C -3.178 6.499 -10.153 1.00 . A A . 39 GLU CA 1 1 7 12775 1 1 39 GLU CB C -4.667 6.196 -10.353 1.00 . A A . 39 GLU CB 1 1 7 12776 1 1 39 GLU CD C -6.675 4.834 -9.690 1.00 . A A . 39 GLU CD 1 1 7 12777 1 1 39 GLU CG C -5.184 5.033 -9.524 1.00 . A A . 39 GLU CG 1 1 7 12778 1 1 39 GLU H H -1.939 4.811 -9.928 1.00 . A A . 39 GLU H 1 1 7 12779 1 1 39 GLU HA H -2.915 7.369 -10.736 1.00 . A A . 39 GLU HA 1 1 7 12780 1 1 39 GLU HB2 H -5.238 7.074 -10.094 1.00 . A A . 39 GLU HB2 1 1 7 12781 1 1 39 GLU HB3 H -4.835 5.967 -11.396 1.00 . A A . 39 GLU HB3 1 1 7 12782 1 1 39 GLU HG2 H -4.678 4.131 -9.832 1.00 . A A . 39 GLU HG2 1 1 7 12783 1 1 39 GLU HG3 H -4.975 5.227 -8.483 1.00 . A A . 39 GLU HG3 1 1 7 12784 1 1 39 GLU N N -2.348 5.393 -10.602 1.00 . A A . 39 GLU N 1 1 7 12785 1 1 39 GLU O O -2.128 6.085 -8.032 1.00 . A A . 39 GLU O 1 1 7 12786 1 1 39 GLU OE1 O -7.083 4.140 -10.647 1.00 . A A . 39 GLU OE1 1 1 7 12787 1 1 39 GLU OE2 O -7.449 5.393 -8.887 1.00 . A A . 39 GLU OE2 1 1 7 12788 1 1 40 LEU C C -4.762 8.065 -6.081 1.00 . A A . 40 LEU C 1 1 7 12789 1 1 40 LEU CA C -3.405 8.187 -6.765 1.00 . A A . 40 LEU CA 1 1 7 12790 1 1 40 LEU CB C -2.852 9.608 -6.604 1.00 . A A . 40 LEU CB 1 1 7 12791 1 1 40 LEU CD1 C -1.764 9.207 -4.373 1.00 . A A . 40 LEU CD1 1 1 7 12792 1 1 40 LEU CD2 C -2.232 11.540 -5.130 1.00 . A A . 40 LEU CD2 1 1 7 12793 1 1 40 LEU CG C -2.715 10.099 -5.160 1.00 . A A . 40 LEU CG 1 1 7 12794 1 1 40 LEU H H -4.083 8.404 -8.755 1.00 . A A . 40 LEU H 1 1 7 12795 1 1 40 LEU HA H -2.720 7.488 -6.308 1.00 . A A . 40 LEU HA 1 1 7 12796 1 1 40 LEU HB2 H -1.877 9.645 -7.069 1.00 . A A . 40 LEU HB2 1 1 7 12797 1 1 40 LEU HB3 H -3.507 10.287 -7.129 1.00 . A A . 40 LEU HB3 1 1 7 12798 1 1 40 LEU HD11 H -1.691 9.567 -3.358 1.00 . A A . 40 LEU HD11 1 1 7 12799 1 1 40 LEU HD12 H -2.140 8.195 -4.371 1.00 . A A . 40 LEU HD12 1 1 7 12800 1 1 40 LEU HD13 H -0.788 9.228 -4.834 1.00 . A A . 40 LEU HD13 1 1 7 12801 1 1 40 LEU HD21 H -2.939 12.168 -5.651 1.00 . A A . 40 LEU HD21 1 1 7 12802 1 1 40 LEU HD22 H -2.145 11.870 -4.104 1.00 . A A . 40 LEU HD22 1 1 7 12803 1 1 40 LEU HD23 H -1.268 11.607 -5.612 1.00 . A A . 40 LEU HD23 1 1 7 12804 1 1 40 LEU HG H -3.682 10.058 -4.679 1.00 . A A . 40 LEU HG 1 1 7 12805 1 1 40 LEU N N -3.523 7.842 -8.170 1.00 . A A . 40 LEU N 1 1 7 12806 1 1 40 LEU O O -5.695 8.810 -6.390 1.00 . A A . 40 LEU O 1 1 7 12807 1 1 41 VAL C C -5.976 7.546 -3.044 1.00 . A A . 41 VAL C 1 1 7 12808 1 1 41 VAL CA C -6.105 6.916 -4.424 1.00 . A A . 41 VAL CA 1 1 7 12809 1 1 41 VAL CB C -6.452 5.418 -4.268 1.00 . A A . 41 VAL CB 1 1 7 12810 1 1 41 VAL CG1 C -7.842 5.242 -3.673 1.00 . A A . 41 VAL CG1 1 1 7 12811 1 1 41 VAL CG2 C -6.338 4.695 -5.601 1.00 . A A . 41 VAL CG2 1 1 7 12812 1 1 41 VAL H H -4.100 6.536 -4.980 1.00 . A A . 41 VAL H 1 1 7 12813 1 1 41 VAL HA H -6.908 7.403 -4.962 1.00 . A A . 41 VAL HA 1 1 7 12814 1 1 41 VAL HB H -5.743 4.980 -3.586 1.00 . A A . 41 VAL HB 1 1 7 12815 1 1 41 VAL HG11 H -8.574 5.694 -4.327 1.00 . A A . 41 VAL HG11 1 1 7 12816 1 1 41 VAL HG12 H -8.058 4.190 -3.566 1.00 . A A . 41 VAL HG12 1 1 7 12817 1 1 41 VAL HG13 H -7.883 5.719 -2.704 1.00 . A A . 41 VAL HG13 1 1 7 12818 1 1 41 VAL HG21 H -5.328 4.780 -5.973 1.00 . A A . 41 VAL HG21 1 1 7 12819 1 1 41 VAL HG22 H -6.584 3.652 -5.466 1.00 . A A . 41 VAL HG22 1 1 7 12820 1 1 41 VAL HG23 H -7.021 5.137 -6.313 1.00 . A A . 41 VAL HG23 1 1 7 12821 1 1 41 VAL N N -4.873 7.115 -5.168 1.00 . A A . 41 VAL N 1 1 7 12822 1 1 41 VAL O O -5.551 6.894 -2.090 1.00 . A A . 41 VAL O 1 1 7 12823 1 1 42 GLU C C -7.515 9.636 -0.960 1.00 . A A . 42 GLU C 1 1 7 12824 1 1 42 GLU CA C -6.175 9.540 -1.686 1.00 . A A . 42 GLU CA 1 1 7 12825 1 1 42 GLU CB C -5.553 10.926 -1.907 1.00 . A A . 42 GLU CB 1 1 7 12826 1 1 42 GLU CD C -7.480 11.998 -3.150 1.00 . A A . 42 GLU CD 1 1 7 12827 1 1 42 GLU CG C -6.014 11.635 -3.173 1.00 . A A . 42 GLU CG 1 1 7 12828 1 1 42 GLU H H -6.624 9.302 -3.742 1.00 . A A . 42 GLU H 1 1 7 12829 1 1 42 GLU HA H -5.504 8.965 -1.065 1.00 . A A . 42 GLU HA 1 1 7 12830 1 1 42 GLU HB2 H -5.802 11.554 -1.065 1.00 . A A . 42 GLU HB2 1 1 7 12831 1 1 42 GLU HB3 H -4.479 10.818 -1.955 1.00 . A A . 42 GLU HB3 1 1 7 12832 1 1 42 GLU HG2 H -5.438 12.540 -3.291 1.00 . A A . 42 GLU HG2 1 1 7 12833 1 1 42 GLU HG3 H -5.832 10.985 -4.018 1.00 . A A . 42 GLU HG3 1 1 7 12834 1 1 42 GLU N N -6.300 8.826 -2.948 1.00 . A A . 42 GLU N 1 1 7 12835 1 1 42 GLU O O -7.575 10.047 0.197 1.00 . A A . 42 GLU O 1 1 7 12836 1 1 42 GLU OE1 O -7.839 12.984 -2.473 1.00 . A A . 42 GLU OE1 1 1 7 12837 1 1 42 GLU OE2 O -8.280 11.304 -3.813 1.00 . A A . 42 GLU OE2 1 1 7 12838 1 1 43 HIS C C -10.208 7.820 -0.469 1.00 . A A . 43 HIS C 1 1 7 12839 1 1 43 HIS CA C -9.908 9.209 -1.013 1.00 . A A . 43 HIS CA 1 1 7 12840 1 1 43 HIS CB C -10.997 9.648 -1.998 1.00 . A A . 43 HIS CB 1 1 7 12841 1 1 43 HIS CD2 C -12.197 11.823 -1.242 1.00 . A A . 43 HIS CD2 1 1 7 12842 1 1 43 HIS CE1 C -11.074 13.254 -2.461 1.00 . A A . 43 HIS CE1 1 1 7 12843 1 1 43 HIS CG C -11.284 11.120 -1.956 1.00 . A A . 43 HIS CG 1 1 7 12844 1 1 43 HIS H H -8.490 8.973 -2.573 1.00 . A A . 43 HIS H 1 1 7 12845 1 1 43 HIS HA H -9.890 9.900 -0.184 1.00 . A A . 43 HIS HA 1 1 7 12846 1 1 43 HIS HB2 H -10.685 9.401 -3.002 1.00 . A A . 43 HIS HB2 1 1 7 12847 1 1 43 HIS HB3 H -11.912 9.123 -1.769 1.00 . A A . 43 HIS HB3 1 1 7 12848 1 1 43 HIS HD1 H -9.838 11.851 -3.314 1.00 . A A . 43 HIS HD1 1 1 7 12849 1 1 43 HIS HD2 H -12.913 11.418 -0.541 1.00 . A A . 43 HIS HD2 1 1 7 12850 1 1 43 HIS HE1 H -10.730 14.173 -2.911 1.00 . A A . 43 HIS HE1 1 1 7 12851 1 1 43 HIS HE2 H -12.629 13.887 -1.277 1.00 . A A . 43 HIS HE2 1 1 7 12852 1 1 43 HIS N N -8.587 9.243 -1.635 1.00 . A A . 43 HIS N 1 1 7 12853 1 1 43 HIS ND1 N -10.598 12.047 -2.708 1.00 . A A . 43 HIS ND1 1 1 7 12854 1 1 43 HIS NE2 N -12.044 13.145 -1.575 1.00 . A A . 43 HIS NE2 1 1 7 12855 1 1 43 HIS O O -11.310 7.293 -0.630 1.00 . A A . 43 HIS O 1 1 7 12856 1 1 44 TRP C C -8.799 6.080 2.267 1.00 . A A . 44 TRP C 1 1 7 12857 1 1 44 TRP CA C -9.352 5.955 0.847 1.00 . A A . 44 TRP CA 1 1 7 12858 1 1 44 TRP CB C -8.603 4.874 0.051 1.00 . A A . 44 TRP CB 1 1 7 12859 1 1 44 TRP CD1 C -10.046 2.772 0.316 1.00 . A A . 44 TRP CD1 1 1 7 12860 1 1 44 TRP CD2 C -7.986 2.582 1.177 1.00 . A A . 44 TRP CD2 1 1 7 12861 1 1 44 TRP CE2 C -8.672 1.371 1.383 1.00 . A A . 44 TRP CE2 1 1 7 12862 1 1 44 TRP CE3 C -6.669 2.698 1.636 1.00 . A A . 44 TRP CE3 1 1 7 12863 1 1 44 TRP CG C -8.886 3.469 0.496 1.00 . A A . 44 TRP CG 1 1 7 12864 1 1 44 TRP CH2 C -6.797 0.422 2.462 1.00 . A A . 44 TRP CH2 1 1 7 12865 1 1 44 TRP CZ2 C -8.086 0.281 2.024 1.00 . A A . 44 TRP CZ2 1 1 7 12866 1 1 44 TRP CZ3 C -6.089 1.616 2.273 1.00 . A A . 44 TRP CZ3 1 1 7 12867 1 1 44 TRP H H -8.356 7.713 0.240 1.00 . A A . 44 TRP H 1 1 7 12868 1 1 44 TRP HA H -10.404 5.709 0.895 1.00 . A A . 44 TRP HA 1 1 7 12869 1 1 44 TRP HB2 H -8.879 4.951 -0.990 1.00 . A A . 44 TRP HB2 1 1 7 12870 1 1 44 TRP HB3 H -7.540 5.044 0.146 1.00 . A A . 44 TRP HB3 1 1 7 12871 1 1 44 TRP HD1 H -10.924 3.170 -0.173 1.00 . A A . 44 TRP HD1 1 1 7 12872 1 1 44 TRP HE1 H -10.629 0.820 0.844 1.00 . A A . 44 TRP HE1 1 1 7 12873 1 1 44 TRP HE3 H -6.109 3.610 1.500 1.00 . A A . 44 TRP HE3 1 1 7 12874 1 1 44 TRP HH2 H -6.305 -0.397 2.965 1.00 . A A . 44 TRP HH2 1 1 7 12875 1 1 44 TRP HZ2 H -8.618 -0.647 2.176 1.00 . A A . 44 TRP HZ2 1 1 7 12876 1 1 44 TRP HZ3 H -5.074 1.686 2.634 1.00 . A A . 44 TRP HZ3 1 1 7 12877 1 1 44 TRP N N -9.214 7.245 0.185 1.00 . A A . 44 TRP N 1 1 7 12878 1 1 44 TRP NE1 N -9.926 1.511 0.848 1.00 . A A . 44 TRP NE1 1 1 7 12879 1 1 44 TRP O O -7.778 5.487 2.610 1.00 . A A . 44 TRP O 1 1 7 12880 1 1 45 PRO C C -9.283 6.278 5.511 1.00 . A A . 45 PRO C 1 1 7 12881 1 1 45 PRO CA C -8.944 7.266 4.406 1.00 . A A . 45 PRO CA 1 1 7 12882 1 1 45 PRO CB C -9.611 8.621 4.670 1.00 . A A . 45 PRO CB 1 1 7 12883 1 1 45 PRO CD C -10.798 7.454 2.896 1.00 . A A . 45 PRO CD 1 1 7 12884 1 1 45 PRO CG C -10.789 8.702 3.743 1.00 . A A . 45 PRO CG 1 1 7 12885 1 1 45 PRO HA H -7.873 7.399 4.369 1.00 . A A . 45 PRO HA 1 1 7 12886 1 1 45 PRO HB2 H -9.924 8.669 5.702 1.00 . A A . 45 PRO HB2 1 1 7 12887 1 1 45 PRO HB3 H -8.904 9.413 4.471 1.00 . A A . 45 PRO HB3 1 1 7 12888 1 1 45 PRO HD2 H -11.569 6.777 3.232 1.00 . A A . 45 PRO HD2 1 1 7 12889 1 1 45 PRO HD3 H -10.946 7.705 1.855 1.00 . A A . 45 PRO HD3 1 1 7 12890 1 1 45 PRO HG2 H -11.700 8.761 4.320 1.00 . A A . 45 PRO HG2 1 1 7 12891 1 1 45 PRO HG3 H -10.694 9.578 3.115 1.00 . A A . 45 PRO HG3 1 1 7 12892 1 1 45 PRO N N -9.468 6.881 3.112 1.00 . A A . 45 PRO N 1 1 7 12893 1 1 45 PRO O O -10.337 6.367 6.146 1.00 . A A . 45 PRO O 1 1 7 12894 1 1 46 VAL C C -7.892 5.166 8.066 1.00 . A A . 46 VAL C 1 1 7 12895 1 1 46 VAL CA C -8.489 4.440 6.866 1.00 . A A . 46 VAL CA 1 1 7 12896 1 1 46 VAL CB C -7.750 3.103 6.633 1.00 . A A . 46 VAL CB 1 1 7 12897 1 1 46 VAL CG1 C -7.852 2.203 7.857 1.00 . A A . 46 VAL CG1 1 1 7 12898 1 1 46 VAL CG2 C -8.301 2.398 5.404 1.00 . A A . 46 VAL CG2 1 1 7 12899 1 1 46 VAL H H -7.681 5.184 5.060 1.00 . A A . 46 VAL H 1 1 7 12900 1 1 46 VAL HA H -9.533 4.233 7.058 1.00 . A A . 46 VAL HA 1 1 7 12901 1 1 46 VAL HB H -6.705 3.319 6.458 1.00 . A A . 46 VAL HB 1 1 7 12902 1 1 46 VAL HG11 H -7.318 1.282 7.672 1.00 . A A . 46 VAL HG11 1 1 7 12903 1 1 46 VAL HG12 H -7.419 2.703 8.710 1.00 . A A . 46 VAL HG12 1 1 7 12904 1 1 46 VAL HG13 H -8.890 1.981 8.056 1.00 . A A . 46 VAL HG13 1 1 7 12905 1 1 46 VAL HG21 H -8.155 3.024 4.535 1.00 . A A . 46 VAL HG21 1 1 7 12906 1 1 46 VAL HG22 H -7.786 1.459 5.264 1.00 . A A . 46 VAL HG22 1 1 7 12907 1 1 46 VAL HG23 H -9.356 2.211 5.539 1.00 . A A . 46 VAL HG23 1 1 7 12908 1 1 46 VAL N N -8.404 5.313 5.711 1.00 . A A . 46 VAL N 1 1 7 12909 1 1 46 VAL O O -6.710 5.513 8.053 1.00 . A A . 46 VAL O 1 1 7 12910 1 1 47 PRO C C -7.061 5.691 10.954 1.00 . A A . 47 PRO C 1 1 7 12911 1 1 47 PRO CA C -8.305 6.236 10.256 1.00 . A A . 47 PRO CA 1 1 7 12912 1 1 47 PRO CB C -9.519 6.177 11.195 1.00 . A A . 47 PRO CB 1 1 7 12913 1 1 47 PRO CD C -10.105 4.975 9.213 1.00 . A A . 47 PRO CD 1 1 7 12914 1 1 47 PRO CG C -10.364 5.057 10.687 1.00 . A A . 47 PRO CG 1 1 7 12915 1 1 47 PRO HA H -8.125 7.264 9.973 1.00 . A A . 47 PRO HA 1 1 7 12916 1 1 47 PRO HB2 H -9.185 5.990 12.205 1.00 . A A . 47 PRO HB2 1 1 7 12917 1 1 47 PRO HB3 H -10.051 7.116 11.157 1.00 . A A . 47 PRO HB3 1 1 7 12918 1 1 47 PRO HD2 H -10.208 3.957 8.867 1.00 . A A . 47 PRO HD2 1 1 7 12919 1 1 47 PRO HD3 H -10.774 5.630 8.674 1.00 . A A . 47 PRO HD3 1 1 7 12920 1 1 47 PRO HG2 H -10.077 4.133 11.170 1.00 . A A . 47 PRO HG2 1 1 7 12921 1 1 47 PRO HG3 H -11.407 5.267 10.873 1.00 . A A . 47 PRO HG3 1 1 7 12922 1 1 47 PRO N N -8.712 5.433 9.097 1.00 . A A . 47 PRO N 1 1 7 12923 1 1 47 PRO O O -6.075 6.407 11.130 1.00 . A A . 47 PRO O 1 1 7 12924 1 1 48 SER C C -6.065 2.292 11.919 1.00 . A A . 48 SER C 1 1 7 12925 1 1 48 SER CA C -5.997 3.805 12.055 1.00 . A A . 48 SER CA 1 1 7 12926 1 1 48 SER CB C -6.005 4.197 13.536 1.00 . A A . 48 SER CB 1 1 7 12927 1 1 48 SER H H -7.909 3.899 11.163 1.00 . A A . 48 SER H 1 1 7 12928 1 1 48 SER HA H -5.082 4.155 11.602 1.00 . A A . 48 SER HA 1 1 7 12929 1 1 48 SER HB2 H -6.930 3.868 13.987 1.00 . A A . 48 SER HB2 1 1 7 12930 1 1 48 SER HB3 H -5.174 3.722 14.036 1.00 . A A . 48 SER HB3 1 1 7 12931 1 1 48 SER HG H -5.741 6.014 12.835 1.00 . A A . 48 SER HG 1 1 7 12932 1 1 48 SER N N -7.110 4.430 11.355 1.00 . A A . 48 SER N 1 1 7 12933 1 1 48 SER O O -7.005 1.754 11.333 1.00 . A A . 48 SER O 1 1 7 12934 1 1 48 SER OG O -5.894 5.602 13.700 1.00 . A A . 48 SER OG 1 1 7 12935 1 1 49 LEU C C -5.719 -0.490 13.584 1.00 . A A . 49 LEU C 1 1 7 12936 1 1 49 LEU CA C -4.996 0.161 12.414 1.00 . A A . 49 LEU CA 1 1 7 12937 1 1 49 LEU CB C -3.531 -0.271 12.390 1.00 . A A . 49 LEU CB 1 1 7 12938 1 1 49 LEU CD1 C -1.285 -0.158 11.298 1.00 . A A . 49 LEU CD1 1 1 7 12939 1 1 49 LEU CD2 C -3.333 -0.442 9.902 1.00 . A A . 49 LEU CD2 1 1 7 12940 1 1 49 LEU CG C -2.754 0.190 11.158 1.00 . A A . 49 LEU CG 1 1 7 12941 1 1 49 LEU H H -4.391 2.101 12.990 1.00 . A A . 49 LEU H 1 1 7 12942 1 1 49 LEU HA H -5.469 -0.152 11.495 1.00 . A A . 49 LEU HA 1 1 7 12943 1 1 49 LEU HB2 H -3.044 0.125 13.270 1.00 . A A . 49 LEU HB2 1 1 7 12944 1 1 49 LEU HB3 H -3.493 -1.348 12.431 1.00 . A A . 49 LEU HB3 1 1 7 12945 1 1 49 LEU HD11 H -1.175 -1.228 11.382 1.00 . A A . 49 LEU HD11 1 1 7 12946 1 1 49 LEU HD12 H -0.749 0.191 10.428 1.00 . A A . 49 LEU HD12 1 1 7 12947 1 1 49 LEU HD13 H -0.885 0.317 12.181 1.00 . A A . 49 LEU HD13 1 1 7 12948 1 1 49 LEU HD21 H -4.362 -0.131 9.786 1.00 . A A . 49 LEU HD21 1 1 7 12949 1 1 49 LEU HD22 H -2.762 -0.123 9.042 1.00 . A A . 49 LEU HD22 1 1 7 12950 1 1 49 LEU HD23 H -3.290 -1.517 9.986 1.00 . A A . 49 LEU HD23 1 1 7 12951 1 1 49 LEU HG H -2.837 1.262 11.065 1.00 . A A . 49 LEU HG 1 1 7 12952 1 1 49 LEU N N -5.081 1.613 12.492 1.00 . A A . 49 LEU N 1 1 7 12953 1 1 49 LEU O O -5.410 -1.615 13.980 1.00 . A A . 49 LEU O 1 1 7 12954 1 1 50 GLY C C -8.551 -1.283 14.618 1.00 . A A . 50 GLY C 1 1 7 12955 1 1 50 GLY CA C -7.519 -0.329 15.177 1.00 . A A . 50 GLY CA 1 1 7 12956 1 1 50 GLY H H -6.845 1.138 13.819 1.00 . A A . 50 GLY H 1 1 7 12957 1 1 50 GLY HA2 H -6.892 -0.857 15.880 1.00 . A A . 50 GLY HA2 1 1 7 12958 1 1 50 GLY HA3 H -8.025 0.475 15.691 1.00 . A A . 50 GLY HA3 1 1 7 12959 1 1 50 GLY N N -6.691 0.224 14.131 1.00 . A A . 50 GLY N 1 1 7 12960 1 1 50 GLY O O -9.191 -2.025 15.362 1.00 . A A . 50 GLY O 1 1 7 12961 1 1 51 GLN C C -9.050 -2.599 11.278 1.00 . A A . 51 GLN C 1 1 7 12962 1 1 51 GLN CA C -9.639 -2.127 12.603 1.00 . A A . 51 GLN CA 1 1 7 12963 1 1 51 GLN CB C -10.968 -1.407 12.353 1.00 . A A . 51 GLN CB 1 1 7 12964 1 1 51 GLN CD C -12.404 -2.698 13.974 1.00 . A A . 51 GLN CD 1 1 7 12965 1 1 51 GLN CG C -11.866 -1.337 13.577 1.00 . A A . 51 GLN CG 1 1 7 12966 1 1 51 GLN H H -8.159 -0.635 12.776 1.00 . A A . 51 GLN H 1 1 7 12967 1 1 51 GLN HA H -9.818 -2.988 13.231 1.00 . A A . 51 GLN HA 1 1 7 12968 1 1 51 GLN HB2 H -10.761 -0.398 12.030 1.00 . A A . 51 GLN HB2 1 1 7 12969 1 1 51 GLN HB3 H -11.503 -1.924 11.570 1.00 . A A . 51 GLN HB3 1 1 7 12970 1 1 51 GLN HE21 H -12.400 -2.166 15.888 1.00 . A A . 51 GLN HE21 1 1 7 12971 1 1 51 GLN HE22 H -12.946 -3.777 15.548 1.00 . A A . 51 GLN HE22 1 1 7 12972 1 1 51 GLN HG2 H -11.297 -0.938 14.404 1.00 . A A . 51 GLN HG2 1 1 7 12973 1 1 51 GLN HG3 H -12.698 -0.683 13.363 1.00 . A A . 51 GLN HG3 1 1 7 12974 1 1 51 GLN N N -8.703 -1.256 13.299 1.00 . A A . 51 GLN N 1 1 7 12975 1 1 51 GLN NE2 N -12.607 -2.899 15.262 1.00 . A A . 51 GLN NE2 1 1 7 12976 1 1 51 GLN O O -8.591 -3.736 11.170 1.00 . A A . 51 GLN O 1 1 7 12977 1 1 51 GLN OE1 O -12.633 -3.563 13.126 1.00 . A A . 51 GLN OE1 1 1 7 12978 1 1 52 LEU C C -9.526 -3.136 8.369 1.00 . A A . 52 LEU C 1 1 7 12979 1 1 52 LEU CA C -8.649 -2.015 8.920 1.00 . A A . 52 LEU CA 1 1 7 12980 1 1 52 LEU CB C -7.165 -2.382 8.810 1.00 . A A . 52 LEU CB 1 1 7 12981 1 1 52 LEU CD1 C -7.027 -1.561 6.435 1.00 . A A . 52 LEU CD1 1 1 7 12982 1 1 52 LEU CD2 C -5.187 -2.971 7.382 1.00 . A A . 52 LEU CD2 1 1 7 12983 1 1 52 LEU CG C -6.684 -2.699 7.388 1.00 . A A . 52 LEU CG 1 1 7 12984 1 1 52 LEU H H -9.306 -0.777 10.501 1.00 . A A . 52 LEU H 1 1 7 12985 1 1 52 LEU HA H -8.829 -1.130 8.328 1.00 . A A . 52 LEU HA 1 1 7 12986 1 1 52 LEU HB2 H -6.582 -1.556 9.191 1.00 . A A . 52 LEU HB2 1 1 7 12987 1 1 52 LEU HB3 H -6.980 -3.246 9.429 1.00 . A A . 52 LEU HB3 1 1 7 12988 1 1 52 LEU HD11 H -8.101 -1.434 6.395 1.00 . A A . 52 LEU HD11 1 1 7 12989 1 1 52 LEU HD12 H -6.569 -0.648 6.784 1.00 . A A . 52 LEU HD12 1 1 7 12990 1 1 52 LEU HD13 H -6.657 -1.795 5.447 1.00 . A A . 52 LEU HD13 1 1 7 12991 1 1 52 LEU HD21 H -4.868 -3.199 6.376 1.00 . A A . 52 LEU HD21 1 1 7 12992 1 1 52 LEU HD22 H -4.662 -2.098 7.738 1.00 . A A . 52 LEU HD22 1 1 7 12993 1 1 52 LEU HD23 H -4.970 -3.809 8.027 1.00 . A A . 52 LEU HD23 1 1 7 12994 1 1 52 LEU HG H -7.188 -3.590 7.037 1.00 . A A . 52 LEU HG 1 1 7 12995 1 1 52 LEU N N -9.037 -1.695 10.296 1.00 . A A . 52 LEU N 1 1 7 12996 1 1 52 LEU O O -9.204 -4.321 8.474 1.00 . A A . 52 LEU O 1 1 7 12997 1 1 53 GLN C C -11.292 -4.204 5.926 1.00 . A A . 53 GLN C 1 1 7 12998 1 1 53 GLN CA C -11.636 -3.689 7.318 1.00 . A A . 53 GLN CA 1 1 7 12999 1 1 53 GLN CB C -13.010 -3.024 7.287 1.00 . A A . 53 GLN CB 1 1 7 13000 1 1 53 GLN CD C -14.680 -1.587 8.504 1.00 . A A . 53 GLN CD 1 1 7 13001 1 1 53 GLN CG C -13.438 -2.444 8.622 1.00 . A A . 53 GLN CG 1 1 7 13002 1 1 53 GLN H H -10.809 -1.779 7.672 1.00 . A A . 53 GLN H 1 1 7 13003 1 1 53 GLN HA H -11.662 -4.520 8.006 1.00 . A A . 53 GLN HA 1 1 7 13004 1 1 53 GLN HB2 H -12.993 -2.225 6.561 1.00 . A A . 53 GLN HB2 1 1 7 13005 1 1 53 GLN HB3 H -13.744 -3.756 6.984 1.00 . A A . 53 GLN HB3 1 1 7 13006 1 1 53 GLN HE21 H -15.834 -3.164 8.850 1.00 . A A . 53 GLN HE21 1 1 7 13007 1 1 53 GLN HE22 H -16.665 -1.671 8.592 1.00 . A A . 53 GLN HE22 1 1 7 13008 1 1 53 GLN HG2 H -13.642 -3.257 9.306 1.00 . A A . 53 GLN HG2 1 1 7 13009 1 1 53 GLN HG3 H -12.634 -1.838 9.012 1.00 . A A . 53 GLN HG3 1 1 7 13010 1 1 53 GLN N N -10.645 -2.741 7.789 1.00 . A A . 53 GLN N 1 1 7 13011 1 1 53 GLN NE2 N -15.841 -2.202 8.663 1.00 . A A . 53 GLN NE2 1 1 7 13012 1 1 53 GLN O O -11.108 -3.419 4.992 1.00 . A A . 53 GLN O 1 1 7 13013 1 1 53 GLN OE1 O -14.593 -0.382 8.266 1.00 . A A . 53 GLN OE1 1 1 7 13014 1 1 54 PRO C C -12.222 -5.781 3.531 1.00 . A A . 54 PRO C 1 1 7 13015 1 1 54 PRO CA C -11.065 -6.165 4.452 1.00 . A A . 54 PRO CA 1 1 7 13016 1 1 54 PRO CB C -11.097 -7.663 4.762 1.00 . A A . 54 PRO CB 1 1 7 13017 1 1 54 PRO CD C -11.193 -6.524 6.859 1.00 . A A . 54 PRO CD 1 1 7 13018 1 1 54 PRO CG C -10.675 -7.765 6.187 1.00 . A A . 54 PRO CG 1 1 7 13019 1 1 54 PRO HA H -10.126 -5.905 3.983 1.00 . A A . 54 PRO HA 1 1 7 13020 1 1 54 PRO HB2 H -12.099 -8.042 4.619 1.00 . A A . 54 PRO HB2 1 1 7 13021 1 1 54 PRO HB3 H -10.412 -8.186 4.112 1.00 . A A . 54 PRO HB3 1 1 7 13022 1 1 54 PRO HD2 H -12.191 -6.687 7.240 1.00 . A A . 54 PRO HD2 1 1 7 13023 1 1 54 PRO HD3 H -10.529 -6.217 7.652 1.00 . A A . 54 PRO HD3 1 1 7 13024 1 1 54 PRO HG2 H -11.112 -8.645 6.639 1.00 . A A . 54 PRO HG2 1 1 7 13025 1 1 54 PRO HG3 H -9.598 -7.804 6.250 1.00 . A A . 54 PRO HG3 1 1 7 13026 1 1 54 PRO N N -11.202 -5.533 5.767 1.00 . A A . 54 PRO N 1 1 7 13027 1 1 54 PRO O O -12.076 -5.742 2.308 1.00 . A A . 54 PRO O 1 1 7 13028 1 1 55 ALA C C -14.350 -3.567 2.933 1.00 . A A . 55 ALA C 1 1 7 13029 1 1 55 ALA CA C -14.531 -5.013 3.388 1.00 . A A . 55 ALA CA 1 1 7 13030 1 1 55 ALA CB C -15.792 -5.151 4.226 1.00 . A A . 55 ALA CB 1 1 7 13031 1 1 55 ALA H H -13.437 -5.573 5.113 1.00 . A A . 55 ALA H 1 1 7 13032 1 1 55 ALA HA H -14.636 -5.642 2.516 1.00 . A A . 55 ALA HA 1 1 7 13033 1 1 55 ALA HB1 H -16.649 -4.867 3.634 1.00 . A A . 55 ALA HB1 1 1 7 13034 1 1 55 ALA HB2 H -15.900 -6.176 4.546 1.00 . A A . 55 ALA HB2 1 1 7 13035 1 1 55 ALA HB3 H -15.723 -4.509 5.091 1.00 . A A . 55 ALA HB3 1 1 7 13036 1 1 55 ALA N N -13.368 -5.473 4.134 1.00 . A A . 55 ALA N 1 1 7 13037 1 1 55 ALA O O -15.152 -3.048 2.161 1.00 . A A . 55 ALA O 1 1 7 13038 1 1 56 HIS C C -11.797 -1.635 2.016 1.00 . A A . 56 HIS C 1 1 7 13039 1 1 56 HIS CA C -12.968 -1.569 2.984 1.00 . A A . 56 HIS CA 1 1 7 13040 1 1 56 HIS CB C -12.615 -0.665 4.170 1.00 . A A . 56 HIS CB 1 1 7 13041 1 1 56 HIS CD2 C -11.889 1.763 3.602 1.00 . A A . 56 HIS CD2 1 1 7 13042 1 1 56 HIS CE1 C -13.879 2.665 3.498 1.00 . A A . 56 HIS CE1 1 1 7 13043 1 1 56 HIS CG C -12.792 0.791 3.869 1.00 . A A . 56 HIS CG 1 1 7 13044 1 1 56 HIS H H -12.747 -3.349 4.112 1.00 . A A . 56 HIS H 1 1 7 13045 1 1 56 HIS HA H -13.827 -1.162 2.469 1.00 . A A . 56 HIS HA 1 1 7 13046 1 1 56 HIS HB2 H -13.243 -0.916 5.012 1.00 . A A . 56 HIS HB2 1 1 7 13047 1 1 56 HIS HB3 H -11.582 -0.825 4.438 1.00 . A A . 56 HIS HB3 1 1 7 13048 1 1 56 HIS HD1 H -14.897 0.942 3.949 1.00 . A A . 56 HIS HD1 1 1 7 13049 1 1 56 HIS HD2 H -10.814 1.649 3.571 1.00 . A A . 56 HIS HD2 1 1 7 13050 1 1 56 HIS HE1 H -14.678 3.382 3.373 1.00 . A A . 56 HIS HE1 1 1 7 13051 1 1 56 HIS HE2 H -12.203 3.822 3.339 1.00 . A A . 56 HIS HE2 1 1 7 13052 1 1 56 HIS N N -13.305 -2.915 3.429 1.00 . A A . 56 HIS N 1 1 7 13053 1 1 56 HIS ND1 N -14.027 1.391 3.799 1.00 . A A . 56 HIS ND1 1 1 7 13054 1 1 56 HIS NE2 N -12.592 2.917 3.375 1.00 . A A . 56 HIS NE2 1 1 7 13055 1 1 56 HIS O O -11.527 -0.692 1.274 1.00 . A A . 56 HIS O 1 1 7 13056 1 1 57 MET C C -10.512 -3.557 -0.203 1.00 . A A . 57 MET C 1 1 7 13057 1 1 57 MET CA C -9.992 -3.011 1.121 1.00 . A A . 57 MET CA 1 1 7 13058 1 1 57 MET CB C -9.001 -4.002 1.732 1.00 . A A . 57 MET CB 1 1 7 13059 1 1 57 MET CE C -6.035 -4.918 2.362 1.00 . A A . 57 MET CE 1 1 7 13060 1 1 57 MET CG C -8.330 -3.497 2.997 1.00 . A A . 57 MET CG 1 1 7 13061 1 1 57 MET H H -11.333 -3.454 2.698 1.00 . A A . 57 MET H 1 1 7 13062 1 1 57 MET HA H -9.490 -2.071 0.941 1.00 . A A . 57 MET HA 1 1 7 13063 1 1 57 MET HB2 H -9.524 -4.917 1.969 1.00 . A A . 57 MET HB2 1 1 7 13064 1 1 57 MET HB3 H -8.231 -4.216 1.004 1.00 . A A . 57 MET HB3 1 1 7 13065 1 1 57 MET HE1 H -6.559 -5.275 1.487 1.00 . A A . 57 MET HE1 1 1 7 13066 1 1 57 MET HE2 H -5.282 -5.637 2.648 1.00 . A A . 57 MET HE2 1 1 7 13067 1 1 57 MET HE3 H -5.565 -3.973 2.139 1.00 . A A . 57 MET HE3 1 1 7 13068 1 1 57 MET HG2 H -7.775 -2.602 2.760 1.00 . A A . 57 MET HG2 1 1 7 13069 1 1 57 MET HG3 H -9.093 -3.263 3.725 1.00 . A A . 57 MET HG3 1 1 7 13070 1 1 57 MET N N -11.099 -2.765 2.039 1.00 . A A . 57 MET N 1 1 7 13071 1 1 57 MET O O -9.739 -3.895 -1.099 1.00 . A A . 57 MET O 1 1 7 13072 1 1 57 MET SD S -7.200 -4.707 3.709 1.00 . A A . 57 MET SD 1 1 7 13073 1 1 58 ASP C C -12.179 -3.265 -2.712 1.00 . A A . 58 ASP C 1 1 7 13074 1 1 58 ASP CA C -12.498 -4.130 -1.498 1.00 . A A . 58 ASP CA 1 1 7 13075 1 1 58 ASP CB C -14.005 -4.170 -1.246 1.00 . A A . 58 ASP CB 1 1 7 13076 1 1 58 ASP CG C -14.618 -2.799 -1.023 1.00 . A A . 58 ASP CG 1 1 7 13077 1 1 58 ASP H H -12.389 -3.310 0.422 1.00 . A A . 58 ASP H 1 1 7 13078 1 1 58 ASP HA H -12.144 -5.132 -1.680 1.00 . A A . 58 ASP HA 1 1 7 13079 1 1 58 ASP HB2 H -14.483 -4.618 -2.091 1.00 . A A . 58 ASP HB2 1 1 7 13080 1 1 58 ASP HB3 H -14.198 -4.773 -0.373 1.00 . A A . 58 ASP HB3 1 1 7 13081 1 1 58 ASP N N -11.832 -3.625 -0.315 1.00 . A A . 58 ASP N 1 1 7 13082 1 1 58 ASP O O -12.086 -3.763 -3.833 1.00 . A A . 58 ASP O 1 1 7 13083 1 1 58 ASP OD1 O -14.001 -1.967 -0.326 1.00 . A A . 58 ASP OD1 1 1 7 13084 1 1 58 ASP OD2 O -15.737 -2.557 -1.522 1.00 . A A . 58 ASP OD2 1 1 7 13085 1 1 59 ALA C C -10.242 -1.432 -4.098 1.00 . A A . 59 ALA C 1 1 7 13086 1 1 59 ALA CA C -11.600 -1.042 -3.521 1.00 . A A . 59 ALA CA 1 1 7 13087 1 1 59 ALA CB C -11.553 0.378 -2.973 1.00 . A A . 59 ALA CB 1 1 7 13088 1 1 59 ALA H H -12.168 -1.628 -1.567 1.00 . A A . 59 ALA H 1 1 7 13089 1 1 59 ALA HA H -12.342 -1.078 -4.306 1.00 . A A . 59 ALA HA 1 1 7 13090 1 1 59 ALA HB1 H -12.519 0.636 -2.564 1.00 . A A . 59 ALA HB1 1 1 7 13091 1 1 59 ALA HB2 H -10.805 0.438 -2.197 1.00 . A A . 59 ALA HB2 1 1 7 13092 1 1 59 ALA HB3 H -11.304 1.064 -3.769 1.00 . A A . 59 ALA HB3 1 1 7 13093 1 1 59 ALA N N -12.002 -1.971 -2.474 1.00 . A A . 59 ALA N 1 1 7 13094 1 1 59 ALA O O -10.021 -1.364 -5.308 1.00 . A A . 59 ALA O 1 1 7 13095 1 1 60 VAL C C -8.070 -3.566 -4.426 1.00 . A A . 60 VAL C 1 1 7 13096 1 1 60 VAL CA C -8.007 -2.270 -3.626 1.00 . A A . 60 VAL CA 1 1 7 13097 1 1 60 VAL CB C -7.086 -2.477 -2.404 1.00 . A A . 60 VAL CB 1 1 7 13098 1 1 60 VAL CG1 C -5.651 -2.726 -2.844 1.00 . A A . 60 VAL CG1 1 1 7 13099 1 1 60 VAL CG2 C -7.159 -1.281 -1.467 1.00 . A A . 60 VAL CG2 1 1 7 13100 1 1 60 VAL H H -9.594 -1.924 -2.276 1.00 . A A . 60 VAL H 1 1 7 13101 1 1 60 VAL HA H -7.589 -1.490 -4.245 1.00 . A A . 60 VAL HA 1 1 7 13102 1 1 60 VAL HB H -7.428 -3.350 -1.865 1.00 . A A . 60 VAL HB 1 1 7 13103 1 1 60 VAL HG11 H -5.612 -3.616 -3.457 1.00 . A A . 60 VAL HG11 1 1 7 13104 1 1 60 VAL HG12 H -5.297 -1.880 -3.413 1.00 . A A . 60 VAL HG12 1 1 7 13105 1 1 60 VAL HG13 H -5.027 -2.861 -1.974 1.00 . A A . 60 VAL HG13 1 1 7 13106 1 1 60 VAL HG21 H -6.853 -0.391 -1.996 1.00 . A A . 60 VAL HG21 1 1 7 13107 1 1 60 VAL HG22 H -8.173 -1.159 -1.116 1.00 . A A . 60 VAL HG22 1 1 7 13108 1 1 60 VAL HG23 H -6.503 -1.444 -0.626 1.00 . A A . 60 VAL HG23 1 1 7 13109 1 1 60 VAL N N -9.346 -1.866 -3.220 1.00 . A A . 60 VAL N 1 1 7 13110 1 1 60 VAL O O -7.388 -3.721 -5.439 1.00 . A A . 60 VAL O 1 1 7 13111 1 1 61 LEU C C -9.743 -5.603 -5.996 1.00 . A A . 61 LEU C 1 1 7 13112 1 1 61 LEU CA C -9.079 -5.773 -4.632 1.00 . A A . 61 LEU CA 1 1 7 13113 1 1 61 LEU CB C -9.912 -6.717 -3.757 1.00 . A A . 61 LEU CB 1 1 7 13114 1 1 61 LEU CD1 C -10.275 -7.896 -1.575 1.00 . A A . 61 LEU CD1 1 1 7 13115 1 1 61 LEU CD2 C -7.949 -7.507 -2.400 1.00 . A A . 61 LEU CD2 1 1 7 13116 1 1 61 LEU CG C -9.365 -6.952 -2.344 1.00 . A A . 61 LEU CG 1 1 7 13117 1 1 61 LEU H H -9.443 -4.290 -3.166 1.00 . A A . 61 LEU H 1 1 7 13118 1 1 61 LEU HA H -8.099 -6.201 -4.774 1.00 . A A . 61 LEU HA 1 1 7 13119 1 1 61 LEU HB2 H -10.907 -6.305 -3.670 1.00 . A A . 61 LEU HB2 1 1 7 13120 1 1 61 LEU HB3 H -9.978 -7.671 -4.256 1.00 . A A . 61 LEU HB3 1 1 7 13121 1 1 61 LEU HD11 H -10.318 -8.849 -2.081 1.00 . A A . 61 LEU HD11 1 1 7 13122 1 1 61 LEU HD12 H -9.888 -8.036 -0.577 1.00 . A A . 61 LEU HD12 1 1 7 13123 1 1 61 LEU HD13 H -11.268 -7.473 -1.520 1.00 . A A . 61 LEU HD13 1 1 7 13124 1 1 61 LEU HD21 H -7.948 -8.439 -2.945 1.00 . A A . 61 LEU HD21 1 1 7 13125 1 1 61 LEU HD22 H -7.305 -6.798 -2.898 1.00 . A A . 61 LEU HD22 1 1 7 13126 1 1 61 LEU HD23 H -7.589 -7.677 -1.396 1.00 . A A . 61 LEU HD23 1 1 7 13127 1 1 61 LEU HG H -9.337 -6.012 -1.815 1.00 . A A . 61 LEU HG 1 1 7 13128 1 1 61 LEU N N -8.916 -4.485 -3.973 1.00 . A A . 61 LEU N 1 1 7 13129 1 1 61 LEU O O -9.545 -6.418 -6.901 1.00 . A A . 61 LEU O 1 1 7 13130 1 1 62 ALA C C -10.189 -3.713 -8.414 1.00 . A A . 62 ALA C 1 1 7 13131 1 1 62 ALA CA C -11.192 -4.234 -7.391 1.00 . A A . 62 ALA CA 1 1 7 13132 1 1 62 ALA CB C -12.308 -3.220 -7.173 1.00 . A A . 62 ALA CB 1 1 7 13133 1 1 62 ALA H H -10.688 -3.962 -5.356 1.00 . A A . 62 ALA H 1 1 7 13134 1 1 62 ALA HA H -11.634 -5.144 -7.769 1.00 . A A . 62 ALA HA 1 1 7 13135 1 1 62 ALA HB1 H -12.820 -3.042 -8.107 1.00 . A A . 62 ALA HB1 1 1 7 13136 1 1 62 ALA HB2 H -13.008 -3.608 -6.447 1.00 . A A . 62 ALA HB2 1 1 7 13137 1 1 62 ALA HB3 H -11.887 -2.295 -6.810 1.00 . A A . 62 ALA HB3 1 1 7 13138 1 1 62 ALA N N -10.533 -4.543 -6.132 1.00 . A A . 62 ALA N 1 1 7 13139 1 1 62 ALA O O -10.204 -4.125 -9.575 1.00 . A A . 62 ALA O 1 1 7 13140 1 1 63 LEU C C -7.244 -3.328 -9.180 1.00 . A A . 63 LEU C 1 1 7 13141 1 1 63 LEU CA C -8.281 -2.260 -8.854 1.00 . A A . 63 LEU CA 1 1 7 13142 1 1 63 LEU CB C -7.602 -1.056 -8.190 1.00 . A A . 63 LEU CB 1 1 7 13143 1 1 63 LEU CD1 C -7.760 1.220 -7.153 1.00 . A A . 63 LEU CD1 1 1 7 13144 1 1 63 LEU CD2 C -9.216 0.635 -9.098 1.00 . A A . 63 LEU CD2 1 1 7 13145 1 1 63 LEU CG C -8.533 0.109 -7.844 1.00 . A A . 63 LEU CG 1 1 7 13146 1 1 63 LEU H H -9.369 -2.497 -7.049 1.00 . A A . 63 LEU H 1 1 7 13147 1 1 63 LEU HA H -8.755 -1.938 -9.770 1.00 . A A . 63 LEU HA 1 1 7 13148 1 1 63 LEU HB2 H -7.129 -1.394 -7.279 1.00 . A A . 63 LEU HB2 1 1 7 13149 1 1 63 LEU HB3 H -6.837 -0.689 -8.857 1.00 . A A . 63 LEU HB3 1 1 7 13150 1 1 63 LEU HD11 H -7.300 0.834 -6.255 1.00 . A A . 63 LEU HD11 1 1 7 13151 1 1 63 LEU HD12 H -6.994 1.592 -7.818 1.00 . A A . 63 LEU HD12 1 1 7 13152 1 1 63 LEU HD13 H -8.435 2.022 -6.895 1.00 . A A . 63 LEU HD13 1 1 7 13153 1 1 63 LEU HD21 H -9.870 1.452 -8.834 1.00 . A A . 63 LEU HD21 1 1 7 13154 1 1 63 LEU HD22 H -8.470 0.980 -9.796 1.00 . A A . 63 LEU HD22 1 1 7 13155 1 1 63 LEU HD23 H -9.794 -0.158 -9.551 1.00 . A A . 63 LEU HD23 1 1 7 13156 1 1 63 LEU HG H -9.298 -0.238 -7.165 1.00 . A A . 63 LEU HG 1 1 7 13157 1 1 63 LEU N N -9.314 -2.809 -7.978 1.00 . A A . 63 LEU N 1 1 7 13158 1 1 63 LEU O O -6.719 -3.377 -10.295 1.00 . A A . 63 LEU O 1 1 7 13159 1 1 64 ASN C C -4.764 -5.029 -8.974 1.00 . A A . 64 ASN C 1 1 7 13160 1 1 64 ASN CA C -6.112 -5.356 -8.333 1.00 . A A . 64 ASN CA 1 1 7 13161 1 1 64 ASN CB C -6.827 -6.453 -9.129 1.00 . A A . 64 ASN CB 1 1 7 13162 1 1 64 ASN CG C -6.064 -7.766 -9.124 1.00 . A A . 64 ASN CG 1 1 7 13163 1 1 64 ASN H H -7.366 -3.997 -7.305 1.00 . A A . 64 ASN H 1 1 7 13164 1 1 64 ASN HA H -5.923 -5.732 -7.338 1.00 . A A . 64 ASN HA 1 1 7 13165 1 1 64 ASN HB2 H -7.803 -6.626 -8.698 1.00 . A A . 64 ASN HB2 1 1 7 13166 1 1 64 ASN HB3 H -6.943 -6.129 -10.153 1.00 . A A . 64 ASN HB3 1 1 7 13167 1 1 64 ASN HD21 H -5.204 -7.312 -10.855 1.00 . A A . 64 ASN HD21 1 1 7 13168 1 1 64 ASN HD22 H -4.757 -8.833 -10.170 1.00 . A A . 64 ASN HD22 1 1 7 13169 1 1 64 ASN N N -6.974 -4.177 -8.188 1.00 . A A . 64 ASN N 1 1 7 13170 1 1 64 ASN ND2 N -5.262 -7.995 -10.153 1.00 . A A . 64 ASN ND2 1 1 7 13171 1 1 64 ASN O O -4.598 -5.134 -10.193 1.00 . A A . 64 ASN O 1 1 7 13172 1 1 64 ASN OD1 O -6.209 -8.574 -8.210 1.00 . A A . 64 ASN OD1 1 1 7 13173 1 1 65 PRO C C -1.618 -5.636 -8.775 1.00 . A A . 65 PRO C 1 1 7 13174 1 1 65 PRO CA C -2.426 -4.350 -8.629 1.00 . A A . 65 PRO CA 1 1 7 13175 1 1 65 PRO CB C -1.844 -3.476 -7.521 1.00 . A A . 65 PRO CB 1 1 7 13176 1 1 65 PRO CD C -3.930 -4.344 -6.716 1.00 . A A . 65 PRO CD 1 1 7 13177 1 1 65 PRO CG C -2.548 -3.922 -6.286 1.00 . A A . 65 PRO CG 1 1 7 13178 1 1 65 PRO HA H -2.421 -3.808 -9.565 1.00 . A A . 65 PRO HA 1 1 7 13179 1 1 65 PRO HB2 H -0.778 -3.639 -7.451 1.00 . A A . 65 PRO HB2 1 1 7 13180 1 1 65 PRO HB3 H -2.043 -2.437 -7.733 1.00 . A A . 65 PRO HB3 1 1 7 13181 1 1 65 PRO HD2 H -4.231 -5.239 -6.191 1.00 . A A . 65 PRO HD2 1 1 7 13182 1 1 65 PRO HD3 H -4.638 -3.548 -6.541 1.00 . A A . 65 PRO HD3 1 1 7 13183 1 1 65 PRO HG2 H -2.022 -4.756 -5.845 1.00 . A A . 65 PRO HG2 1 1 7 13184 1 1 65 PRO HG3 H -2.610 -3.104 -5.583 1.00 . A A . 65 PRO HG3 1 1 7 13185 1 1 65 PRO N N -3.785 -4.608 -8.160 1.00 . A A . 65 PRO N 1 1 7 13186 1 1 65 PRO O O -2.076 -6.713 -8.388 1.00 . A A . 65 PRO O 1 1 7 13187 1 1 66 ALA C C 1.107 -7.026 -8.150 1.00 . A A . 66 ALA C 1 1 7 13188 1 1 66 ALA CA C 0.457 -6.677 -9.482 1.00 . A A . 66 ALA CA 1 1 7 13189 1 1 66 ALA CB C 1.516 -6.404 -10.543 1.00 . A A . 66 ALA CB 1 1 7 13190 1 1 66 ALA H H -0.107 -4.644 -9.622 1.00 . A A . 66 ALA H 1 1 7 13191 1 1 66 ALA HA H -0.147 -7.513 -9.809 1.00 . A A . 66 ALA HA 1 1 7 13192 1 1 66 ALA HB1 H 2.135 -7.281 -10.667 1.00 . A A . 66 ALA HB1 1 1 7 13193 1 1 66 ALA HB2 H 1.034 -6.167 -11.480 1.00 . A A . 66 ALA HB2 1 1 7 13194 1 1 66 ALA HB3 H 2.128 -5.572 -10.233 1.00 . A A . 66 ALA HB3 1 1 7 13195 1 1 66 ALA N N -0.417 -5.524 -9.323 1.00 . A A . 66 ALA N 1 1 7 13196 1 1 66 ALA O O 1.330 -8.197 -7.839 1.00 . A A . 66 ALA O 1 1 7 13197 1 1 67 VAL C C 1.563 -5.018 -5.139 1.00 . A A . 67 VAL C 1 1 7 13198 1 1 67 VAL CA C 1.972 -6.184 -6.037 1.00 . A A . 67 VAL CA 1 1 7 13199 1 1 67 VAL CB C 3.515 -6.327 -6.091 1.00 . A A . 67 VAL CB 1 1 7 13200 1 1 67 VAL CG1 C 4.161 -5.100 -6.718 1.00 . A A . 67 VAL CG1 1 1 7 13201 1 1 67 VAL CG2 C 4.095 -6.596 -4.710 1.00 . A A . 67 VAL CG2 1 1 7 13202 1 1 67 VAL H H 1.266 -5.083 -7.703 1.00 . A A . 67 VAL H 1 1 7 13203 1 1 67 VAL HA H 1.559 -7.099 -5.628 1.00 . A A . 67 VAL HA 1 1 7 13204 1 1 67 VAL HB H 3.748 -7.175 -6.719 1.00 . A A . 67 VAL HB 1 1 7 13205 1 1 67 VAL HG11 H 3.909 -4.224 -6.139 1.00 . A A . 67 VAL HG11 1 1 7 13206 1 1 67 VAL HG12 H 5.234 -5.227 -6.731 1.00 . A A . 67 VAL HG12 1 1 7 13207 1 1 67 VAL HG13 H 3.800 -4.981 -7.728 1.00 . A A . 67 VAL HG13 1 1 7 13208 1 1 67 VAL HG21 H 3.849 -5.777 -4.050 1.00 . A A . 67 VAL HG21 1 1 7 13209 1 1 67 VAL HG22 H 3.679 -7.513 -4.318 1.00 . A A . 67 VAL HG22 1 1 7 13210 1 1 67 VAL HG23 H 5.169 -6.689 -4.782 1.00 . A A . 67 VAL HG23 1 1 7 13211 1 1 67 VAL N N 1.413 -5.999 -7.370 1.00 . A A . 67 VAL N 1 1 7 13212 1 1 67 VAL O O 1.356 -3.905 -5.624 1.00 . A A . 67 VAL O 1 1 7 13213 1 1 68 ILE C C 1.963 -4.077 -1.759 1.00 . A A . 68 ILE C 1 1 7 13214 1 1 68 ILE CA C 0.980 -4.234 -2.919 1.00 . A A . 68 ILE CA 1 1 7 13215 1 1 68 ILE CB C -0.445 -4.514 -2.377 1.00 . A A . 68 ILE CB 1 1 7 13216 1 1 68 ILE CD1 C -2.290 -3.578 -0.879 1.00 . A A . 68 ILE CD1 1 1 7 13217 1 1 68 ILE CG1 C -0.871 -3.423 -1.387 1.00 . A A . 68 ILE CG1 1 1 7 13218 1 1 68 ILE CG2 C -0.518 -5.890 -1.731 1.00 . A A . 68 ILE CG2 1 1 7 13219 1 1 68 ILE H H 1.596 -6.176 -3.500 1.00 . A A . 68 ILE H 1 1 7 13220 1 1 68 ILE HA H 0.948 -3.306 -3.469 1.00 . A A . 68 ILE HA 1 1 7 13221 1 1 68 ILE HB H -1.126 -4.509 -3.215 1.00 . A A . 68 ILE HB 1 1 7 13222 1 1 68 ILE HD11 H -2.515 -2.777 -0.190 1.00 . A A . 68 ILE HD11 1 1 7 13223 1 1 68 ILE HD12 H -2.977 -3.540 -1.712 1.00 . A A . 68 ILE HD12 1 1 7 13224 1 1 68 ILE HD13 H -2.389 -4.526 -0.373 1.00 . A A . 68 ILE HD13 1 1 7 13225 1 1 68 ILE HG12 H -0.212 -3.445 -0.532 1.00 . A A . 68 ILE HG12 1 1 7 13226 1 1 68 ILE HG13 H -0.794 -2.460 -1.869 1.00 . A A . 68 ILE HG13 1 1 7 13227 1 1 68 ILE HG21 H 0.180 -5.938 -0.908 1.00 . A A . 68 ILE HG21 1 1 7 13228 1 1 68 ILE HG22 H -1.519 -6.065 -1.368 1.00 . A A . 68 ILE HG22 1 1 7 13229 1 1 68 ILE HG23 H -0.264 -6.644 -2.462 1.00 . A A . 68 ILE HG23 1 1 7 13230 1 1 68 ILE N N 1.411 -5.273 -3.845 1.00 . A A . 68 ILE N 1 1 7 13231 1 1 68 ILE O O 2.441 -5.058 -1.185 1.00 . A A . 68 ILE O 1 1 7 13232 1 1 69 LEU C C 2.315 -1.824 0.766 1.00 . A A . 69 LEU C 1 1 7 13233 1 1 69 LEU CA C 3.135 -2.510 -0.314 1.00 . A A . 69 LEU CA 1 1 7 13234 1 1 69 LEU CB C 4.280 -1.587 -0.744 1.00 . A A . 69 LEU CB 1 1 7 13235 1 1 69 LEU CD1 C 6.242 -1.084 -2.207 1.00 . A A . 69 LEU CD1 1 1 7 13236 1 1 69 LEU CD2 C 5.819 -3.429 -1.476 1.00 . A A . 69 LEU CD2 1 1 7 13237 1 1 69 LEU CG C 5.175 -2.111 -1.868 1.00 . A A . 69 LEU CG 1 1 7 13238 1 1 69 LEU H H 1.895 -2.093 -1.970 1.00 . A A . 69 LEU H 1 1 7 13239 1 1 69 LEU HA H 3.541 -3.432 0.077 1.00 . A A . 69 LEU HA 1 1 7 13240 1 1 69 LEU HB2 H 3.852 -0.649 -1.067 1.00 . A A . 69 LEU HB2 1 1 7 13241 1 1 69 LEU HB3 H 4.901 -1.399 0.119 1.00 . A A . 69 LEU HB3 1 1 7 13242 1 1 69 LEU HD11 H 6.887 -1.476 -2.980 1.00 . A A . 69 LEU HD11 1 1 7 13243 1 1 69 LEU HD12 H 5.770 -0.177 -2.556 1.00 . A A . 69 LEU HD12 1 1 7 13244 1 1 69 LEU HD13 H 6.826 -0.867 -1.325 1.00 . A A . 69 LEU HD13 1 1 7 13245 1 1 69 LEU HD21 H 6.419 -3.286 -0.590 1.00 . A A . 69 LEU HD21 1 1 7 13246 1 1 69 LEU HD22 H 5.050 -4.159 -1.279 1.00 . A A . 69 LEU HD22 1 1 7 13247 1 1 69 LEU HD23 H 6.447 -3.777 -2.284 1.00 . A A . 69 LEU HD23 1 1 7 13248 1 1 69 LEU HG H 4.576 -2.275 -2.752 1.00 . A A . 69 LEU HG 1 1 7 13249 1 1 69 LEU N N 2.274 -2.830 -1.439 1.00 . A A . 69 LEU N 1 1 7 13250 1 1 69 LEU O O 1.596 -0.867 0.484 1.00 . A A . 69 LEU O 1 1 7 13251 1 1 70 LEU C C 2.623 -0.994 4.024 1.00 . A A . 70 LEU C 1 1 7 13252 1 1 70 LEU CA C 1.673 -1.729 3.092 1.00 . A A . 70 LEU CA 1 1 7 13253 1 1 70 LEU CB C 0.914 -2.816 3.859 1.00 . A A . 70 LEU CB 1 1 7 13254 1 1 70 LEU CD1 C -1.108 -1.429 4.389 1.00 . A A . 70 LEU CD1 1 1 7 13255 1 1 70 LEU CD2 C -0.611 -3.477 5.735 1.00 . A A . 70 LEU CD2 1 1 7 13256 1 1 70 LEU CG C -0.010 -2.308 4.968 1.00 . A A . 70 LEU CG 1 1 7 13257 1 1 70 LEU H H 2.991 -3.091 2.155 1.00 . A A . 70 LEU H 1 1 7 13258 1 1 70 LEU HA H 0.964 -1.024 2.685 1.00 . A A . 70 LEU HA 1 1 7 13259 1 1 70 LEU HB2 H 0.318 -3.374 3.151 1.00 . A A . 70 LEU HB2 1 1 7 13260 1 1 70 LEU HB3 H 1.636 -3.484 4.301 1.00 . A A . 70 LEU HB3 1 1 7 13261 1 1 70 LEU HD11 H -0.664 -0.587 3.880 1.00 . A A . 70 LEU HD11 1 1 7 13262 1 1 70 LEU HD12 H -1.696 -2.004 3.689 1.00 . A A . 70 LEU HD12 1 1 7 13263 1 1 70 LEU HD13 H -1.743 -1.073 5.186 1.00 . A A . 70 LEU HD13 1 1 7 13264 1 1 70 LEU HD21 H -1.180 -4.097 5.060 1.00 . A A . 70 LEU HD21 1 1 7 13265 1 1 70 LEU HD22 H 0.182 -4.062 6.179 1.00 . A A . 70 LEU HD22 1 1 7 13266 1 1 70 LEU HD23 H -1.260 -3.102 6.513 1.00 . A A . 70 LEU HD23 1 1 7 13267 1 1 70 LEU HG H 0.565 -1.712 5.662 1.00 . A A . 70 LEU HG 1 1 7 13268 1 1 70 LEU N N 2.408 -2.314 1.986 1.00 . A A . 70 LEU N 1 1 7 13269 1 1 70 LEU O O 3.486 -1.609 4.649 1.00 . A A . 70 LEU O 1 1 7 13270 1 1 71 GLY C C 2.500 1.637 6.149 1.00 . A A . 71 GLY C 1 1 7 13271 1 1 71 GLY CA C 3.298 1.116 4.977 1.00 . A A . 71 GLY CA 1 1 7 13272 1 1 71 GLY H H 1.789 0.756 3.537 1.00 . A A . 71 GLY H 1 1 7 13273 1 1 71 GLY HA2 H 4.111 0.507 5.346 1.00 . A A . 71 GLY HA2 1 1 7 13274 1 1 71 GLY HA3 H 3.704 1.952 4.427 1.00 . A A . 71 GLY HA3 1 1 7 13275 1 1 71 GLY N N 2.476 0.319 4.092 1.00 . A A . 71 GLY N 1 1 7 13276 1 1 71 GLY O O 1.693 2.553 5.999 1.00 . A A . 71 GLY O 1 1 7 13277 1 1 72 THR C C 2.622 2.483 9.326 1.00 . A A . 72 THR C 1 1 7 13278 1 1 72 THR CA C 1.928 1.408 8.484 1.00 . A A . 72 THR CA 1 1 7 13279 1 1 72 THR CB C 1.642 0.159 9.339 1.00 . A A . 72 THR CB 1 1 7 13280 1 1 72 THR CG2 C 0.765 -0.824 8.577 1.00 . A A . 72 THR CG2 1 1 7 13281 1 1 72 THR H H 3.401 0.359 7.389 1.00 . A A . 72 THR H 1 1 7 13282 1 1 72 THR HA H 0.983 1.801 8.139 1.00 . A A . 72 THR HA 1 1 7 13283 1 1 72 THR HB H 1.122 0.464 10.237 1.00 . A A . 72 THR HB 1 1 7 13284 1 1 72 THR HG1 H 3.246 -0.032 10.470 1.00 . A A . 72 THR HG1 1 1 7 13285 1 1 72 THR HG21 H 1.263 -1.124 7.667 1.00 . A A . 72 THR HG21 1 1 7 13286 1 1 72 THR HG22 H 0.583 -1.695 9.190 1.00 . A A . 72 THR HG22 1 1 7 13287 1 1 72 THR HG23 H -0.176 -0.353 8.333 1.00 . A A . 72 THR HG23 1 1 7 13288 1 1 72 THR N N 2.708 1.054 7.313 1.00 . A A . 72 THR N 1 1 7 13289 1 1 72 THR O O 3.148 2.205 10.404 1.00 . A A . 72 THR O 1 1 7 13290 1 1 72 THR OG1 O 2.870 -0.484 9.702 1.00 . A A . 72 THR OG1 1 1 7 13291 1 1 73 GLY C C 4.703 4.538 9.873 1.00 . A A . 73 GLY C 1 1 7 13292 1 1 73 GLY CA C 3.256 4.818 9.527 1.00 . A A . 73 GLY CA 1 1 7 13293 1 1 73 GLY H H 2.198 3.874 7.951 1.00 . A A . 73 GLY H 1 1 7 13294 1 1 73 GLY HA2 H 3.211 5.701 8.908 1.00 . A A . 73 GLY HA2 1 1 7 13295 1 1 73 GLY HA3 H 2.710 5.004 10.441 1.00 . A A . 73 GLY HA3 1 1 7 13296 1 1 73 GLY N N 2.629 3.714 8.819 1.00 . A A . 73 GLY N 1 1 7 13297 1 1 73 GLY O O 5.462 4.051 9.038 1.00 . A A . 73 GLY O 1 1 7 13298 1 1 74 GLU C C 6.267 3.391 12.638 1.00 . A A . 74 GLU C 1 1 7 13299 1 1 74 GLU CA C 6.407 4.500 11.597 1.00 . A A . 74 GLU CA 1 1 7 13300 1 1 74 GLU CB C 7.087 5.734 12.198 1.00 . A A . 74 GLU CB 1 1 7 13301 1 1 74 GLU CD C 9.332 5.547 11.028 1.00 . A A . 74 GLU CD 1 1 7 13302 1 1 74 GLU CG C 8.596 5.589 12.356 1.00 . A A . 74 GLU CG 1 1 7 13303 1 1 74 GLU H H 4.456 5.300 11.698 1.00 . A A . 74 GLU H 1 1 7 13304 1 1 74 GLU HA H 6.993 4.134 10.766 1.00 . A A . 74 GLU HA 1 1 7 13305 1 1 74 GLU HB2 H 6.894 6.584 11.561 1.00 . A A . 74 GLU HB2 1 1 7 13306 1 1 74 GLU HB3 H 6.663 5.925 13.174 1.00 . A A . 74 GLU HB3 1 1 7 13307 1 1 74 GLU HG2 H 8.966 6.427 12.928 1.00 . A A . 74 GLU HG2 1 1 7 13308 1 1 74 GLU HG3 H 8.800 4.673 12.891 1.00 . A A . 74 GLU HG3 1 1 7 13309 1 1 74 GLU N N 5.082 4.839 11.104 1.00 . A A . 74 GLU N 1 1 7 13310 1 1 74 GLU O O 7.125 3.191 13.497 1.00 . A A . 74 GLU O 1 1 7 13311 1 1 74 GLU OE1 O 8.975 4.721 10.163 1.00 . A A . 74 GLU OE1 1 1 7 13312 1 1 74 GLU OE2 O 10.278 6.349 10.846 1.00 . A A . 74 GLU OE2 1 1 7 13313 1 1 75 ARG C C 4.494 0.337 12.675 1.00 . A A . 75 ARG C 1 1 7 13314 1 1 75 ARG CA C 4.836 1.594 13.459 1.00 . A A . 75 ARG CA 1 1 7 13315 1 1 75 ARG CB C 3.632 1.978 14.326 1.00 . A A . 75 ARG CB 1 1 7 13316 1 1 75 ARG CD C 4.812 2.739 16.410 1.00 . A A . 75 ARG CD 1 1 7 13317 1 1 75 ARG CG C 3.879 3.137 15.279 1.00 . A A . 75 ARG CG 1 1 7 13318 1 1 75 ARG CZ C 3.329 1.317 17.801 1.00 . A A . 75 ARG CZ 1 1 7 13319 1 1 75 ARG H H 4.534 2.864 11.804 1.00 . A A . 75 ARG H 1 1 7 13320 1 1 75 ARG HA H 5.693 1.407 14.087 1.00 . A A . 75 ARG HA 1 1 7 13321 1 1 75 ARG HB2 H 2.814 2.249 13.677 1.00 . A A . 75 ARG HB2 1 1 7 13322 1 1 75 ARG HB3 H 3.341 1.118 14.910 1.00 . A A . 75 ARG HB3 1 1 7 13323 1 1 75 ARG HD2 H 5.812 2.635 16.015 1.00 . A A . 75 ARG HD2 1 1 7 13324 1 1 75 ARG HD3 H 4.801 3.516 17.160 1.00 . A A . 75 ARG HD3 1 1 7 13325 1 1 75 ARG HE H 4.988 0.688 16.854 1.00 . A A . 75 ARG HE 1 1 7 13326 1 1 75 ARG HG2 H 4.322 3.954 14.730 1.00 . A A . 75 ARG HG2 1 1 7 13327 1 1 75 ARG HG3 H 2.934 3.451 15.698 1.00 . A A . 75 ARG HG3 1 1 7 13328 1 1 75 ARG HH11 H 2.767 3.263 17.737 1.00 . A A . 75 ARG HH11 1 1 7 13329 1 1 75 ARG HH12 H 1.731 2.231 18.668 1.00 . A A . 75 ARG HH12 1 1 7 13330 1 1 75 ARG HH21 H 3.640 -0.664 18.093 1.00 . A A . 75 ARG HH21 1 1 7 13331 1 1 75 ARG HH22 H 2.222 -0.014 18.861 1.00 . A A . 75 ARG HH22 1 1 7 13332 1 1 75 ARG N N 5.158 2.672 12.538 1.00 . A A . 75 ARG N 1 1 7 13333 1 1 75 ARG NE N 4.412 1.475 17.030 1.00 . A A . 75 ARG NE 1 1 7 13334 1 1 75 ARG NH1 N 2.546 2.355 18.090 1.00 . A A . 75 ARG NH1 1 1 7 13335 1 1 75 ARG NH2 N 3.042 0.121 18.292 1.00 . A A . 75 ARG NH2 1 1 7 13336 1 1 75 ARG O O 3.361 0.181 12.227 1.00 . A A . 75 ARG O 1 1 7 13337 1 1 76 GLN C C 4.278 -2.691 12.468 1.00 . A A . 76 GLN C 1 1 7 13338 1 1 76 GLN CA C 5.225 -1.762 11.717 1.00 . A A . 76 GLN CA 1 1 7 13339 1 1 76 GLN CB C 6.538 -2.484 11.407 1.00 . A A . 76 GLN CB 1 1 7 13340 1 1 76 GLN CD C 7.659 -4.428 10.227 1.00 . A A . 76 GLN CD 1 1 7 13341 1 1 76 GLN CG C 6.369 -3.669 10.468 1.00 . A A . 76 GLN CG 1 1 7 13342 1 1 76 GLN H H 6.347 -0.396 12.891 1.00 . A A . 76 GLN H 1 1 7 13343 1 1 76 GLN HA H 4.757 -1.472 10.787 1.00 . A A . 76 GLN HA 1 1 7 13344 1 1 76 GLN HB2 H 7.222 -1.784 10.951 1.00 . A A . 76 GLN HB2 1 1 7 13345 1 1 76 GLN HB3 H 6.965 -2.844 12.332 1.00 . A A . 76 GLN HB3 1 1 7 13346 1 1 76 GLN HE21 H 8.730 -2.775 10.488 1.00 . A A . 76 GLN HE21 1 1 7 13347 1 1 76 GLN HE22 H 9.636 -4.213 10.151 1.00 . A A . 76 GLN HE22 1 1 7 13348 1 1 76 GLN HG2 H 5.647 -4.348 10.895 1.00 . A A . 76 GLN HG2 1 1 7 13349 1 1 76 GLN HG3 H 6.000 -3.308 9.519 1.00 . A A . 76 GLN HG3 1 1 7 13350 1 1 76 GLN N N 5.462 -0.551 12.490 1.00 . A A . 76 GLN N 1 1 7 13351 1 1 76 GLN NE2 N 8.785 -3.734 10.291 1.00 . A A . 76 GLN NE2 1 1 7 13352 1 1 76 GLN O O 4.684 -3.407 13.385 1.00 . A A . 76 GLN O 1 1 7 13353 1 1 76 GLN OE1 O 7.643 -5.635 9.986 1.00 . A A . 76 GLN OE1 1 1 7 13354 1 1 77 GLN C C 1.750 -4.718 11.865 1.00 . A A . 77 GLN C 1 1 7 13355 1 1 77 GLN CA C 2.004 -3.489 12.719 1.00 . A A . 77 GLN CA 1 1 7 13356 1 1 77 GLN CB C 0.696 -2.714 12.904 1.00 . A A . 77 GLN CB 1 1 7 13357 1 1 77 GLN CD C 1.074 -1.766 15.235 1.00 . A A . 77 GLN CD 1 1 7 13358 1 1 77 GLN CG C 0.813 -1.465 13.770 1.00 . A A . 77 GLN CG 1 1 7 13359 1 1 77 GLN H H 2.747 -2.052 11.363 1.00 . A A . 77 GLN H 1 1 7 13360 1 1 77 GLN HA H 2.375 -3.799 13.685 1.00 . A A . 77 GLN HA 1 1 7 13361 1 1 77 GLN HB2 H 0.333 -2.413 11.932 1.00 . A A . 77 GLN HB2 1 1 7 13362 1 1 77 GLN HB3 H -0.031 -3.370 13.358 1.00 . A A . 77 GLN HB3 1 1 7 13363 1 1 77 GLN HE21 H -0.005 -0.180 15.765 1.00 . A A . 77 GLN HE21 1 1 7 13364 1 1 77 GLN HE22 H 0.672 -1.102 17.063 1.00 . A A . 77 GLN HE22 1 1 7 13365 1 1 77 GLN HG2 H 1.628 -0.863 13.398 1.00 . A A . 77 GLN HG2 1 1 7 13366 1 1 77 GLN HG3 H -0.108 -0.906 13.692 1.00 . A A . 77 GLN HG3 1 1 7 13367 1 1 77 GLN N N 3.012 -2.652 12.091 1.00 . A A . 77 GLN N 1 1 7 13368 1 1 77 GLN NE2 N 0.528 -0.934 16.109 1.00 . A A . 77 GLN NE2 1 1 7 13369 1 1 77 GLN O O 1.837 -4.659 10.638 1.00 . A A . 77 GLN O 1 1 7 13370 1 1 77 GLN OE1 O 1.733 -2.744 15.582 1.00 . A A . 77 GLN OE1 1 1 7 13371 1 1 78 PHE C C -0.365 -7.117 11.515 1.00 . A A . 78 PHE C 1 1 7 13372 1 1 78 PHE CA C 1.129 -7.055 11.795 1.00 . A A . 78 PHE CA 1 1 7 13373 1 1 78 PHE CB C 1.586 -8.275 12.596 1.00 . A A . 78 PHE CB 1 1 7 13374 1 1 78 PHE CD1 C 3.950 -8.710 11.883 1.00 . A A . 78 PHE CD1 1 1 7 13375 1 1 78 PHE CD2 C 3.568 -7.869 14.081 1.00 . A A . 78 PHE CD2 1 1 7 13376 1 1 78 PHE CE1 C 5.312 -8.716 12.120 1.00 . A A . 78 PHE CE1 1 1 7 13377 1 1 78 PHE CE2 C 4.928 -7.873 14.323 1.00 . A A . 78 PHE CE2 1 1 7 13378 1 1 78 PHE CG C 3.065 -8.286 12.860 1.00 . A A . 78 PHE CG 1 1 7 13379 1 1 78 PHE CZ C 5.802 -8.297 13.340 1.00 . A A . 78 PHE CZ 1 1 7 13380 1 1 78 PHE H H 1.415 -5.825 13.491 1.00 . A A . 78 PHE H 1 1 7 13381 1 1 78 PHE HA H 1.658 -7.032 10.854 1.00 . A A . 78 PHE HA 1 1 7 13382 1 1 78 PHE HB2 H 1.077 -8.286 13.548 1.00 . A A . 78 PHE HB2 1 1 7 13383 1 1 78 PHE HB3 H 1.338 -9.173 12.049 1.00 . A A . 78 PHE HB3 1 1 7 13384 1 1 78 PHE HD1 H 3.568 -9.038 10.928 1.00 . A A . 78 PHE HD1 1 1 7 13385 1 1 78 PHE HD2 H 2.888 -7.535 14.849 1.00 . A A . 78 PHE HD2 1 1 7 13386 1 1 78 PHE HE1 H 5.993 -9.050 11.350 1.00 . A A . 78 PHE HE1 1 1 7 13387 1 1 78 PHE HE2 H 5.307 -7.545 15.278 1.00 . A A . 78 PHE HE2 1 1 7 13388 1 1 78 PHE HZ H 6.865 -8.301 13.527 1.00 . A A . 78 PHE HZ 1 1 7 13389 1 1 78 PHE N N 1.442 -5.831 12.509 1.00 . A A . 78 PHE N 1 1 7 13390 1 1 78 PHE O O -1.177 -7.143 12.442 1.00 . A A . 78 PHE O 1 1 7 13391 1 1 79 PRO C C -2.928 -8.313 10.243 1.00 . A A . 79 PRO C 1 1 7 13392 1 1 79 PRO CA C -2.147 -7.079 9.803 1.00 . A A . 79 PRO CA 1 1 7 13393 1 1 79 PRO CB C -2.071 -7.022 8.271 1.00 . A A . 79 PRO CB 1 1 7 13394 1 1 79 PRO CD C 0.171 -7.147 9.076 1.00 . A A . 79 PRO CD 1 1 7 13395 1 1 79 PRO CG C -0.674 -6.607 7.961 1.00 . A A . 79 PRO CG 1 1 7 13396 1 1 79 PRO HA H -2.644 -6.193 10.171 1.00 . A A . 79 PRO HA 1 1 7 13397 1 1 79 PRO HB2 H -2.292 -7.996 7.861 1.00 . A A . 79 PRO HB2 1 1 7 13398 1 1 79 PRO HB3 H -2.785 -6.301 7.901 1.00 . A A . 79 PRO HB3 1 1 7 13399 1 1 79 PRO HD2 H 0.484 -8.158 8.859 1.00 . A A . 79 PRO HD2 1 1 7 13400 1 1 79 PRO HD3 H 1.028 -6.512 9.246 1.00 . A A . 79 PRO HD3 1 1 7 13401 1 1 79 PRO HG2 H -0.365 -7.030 7.016 1.00 . A A . 79 PRO HG2 1 1 7 13402 1 1 79 PRO HG3 H -0.609 -5.529 7.930 1.00 . A A . 79 PRO HG3 1 1 7 13403 1 1 79 PRO N N -0.743 -7.115 10.226 1.00 . A A . 79 PRO N 1 1 7 13404 1 1 79 PRO O O -2.354 -9.382 10.469 1.00 . A A . 79 PRO O 1 1 7 13405 1 1 80 SER C C -5.084 -10.351 9.696 1.00 . A A . 80 SER C 1 1 7 13406 1 1 80 SER CA C -5.123 -9.237 10.741 1.00 . A A . 80 SER CA 1 1 7 13407 1 1 80 SER CB C -6.547 -8.705 10.898 1.00 . A A . 80 SER CB 1 1 7 13408 1 1 80 SER H H -4.623 -7.263 10.204 1.00 . A A . 80 SER H 1 1 7 13409 1 1 80 SER HA H -4.785 -9.629 11.688 1.00 . A A . 80 SER HA 1 1 7 13410 1 1 80 SER HB2 H -6.938 -8.433 9.929 1.00 . A A . 80 SER HB2 1 1 7 13411 1 1 80 SER HB3 H -7.169 -9.469 11.340 1.00 . A A . 80 SER HB3 1 1 7 13412 1 1 80 SER HG H -7.347 -7.036 11.552 1.00 . A A . 80 SER HG 1 1 7 13413 1 1 80 SER N N -4.238 -8.149 10.363 1.00 . A A . 80 SER N 1 1 7 13414 1 1 80 SER O O -4.802 -10.104 8.520 1.00 . A A . 80 SER O 1 1 7 13415 1 1 80 SER OG O -6.562 -7.561 11.737 1.00 . A A . 80 SER OG 1 1 7 13416 1 1 81 THR C C -6.318 -12.594 8.100 1.00 . A A . 81 THR C 1 1 7 13417 1 1 81 THR CA C -5.320 -12.730 9.249 1.00 . A A . 81 THR CA 1 1 7 13418 1 1 81 THR CB C -5.605 -14.025 10.033 1.00 . A A . 81 THR CB 1 1 7 13419 1 1 81 THR CG2 C -5.174 -15.246 9.233 1.00 . A A . 81 THR CG2 1 1 7 13420 1 1 81 THR H H -5.644 -11.700 11.065 1.00 . A A . 81 THR H 1 1 7 13421 1 1 81 THR HA H -4.322 -12.792 8.843 1.00 . A A . 81 THR HA 1 1 7 13422 1 1 81 THR HB H -6.667 -14.088 10.224 1.00 . A A . 81 THR HB 1 1 7 13423 1 1 81 THR HG1 H -4.792 -14.907 11.610 1.00 . A A . 81 THR HG1 1 1 7 13424 1 1 81 THR HG21 H -4.112 -15.196 9.044 1.00 . A A . 81 THR HG21 1 1 7 13425 1 1 81 THR HG22 H -5.397 -16.141 9.796 1.00 . A A . 81 THR HG22 1 1 7 13426 1 1 81 THR HG23 H -5.707 -15.269 8.294 1.00 . A A . 81 THR HG23 1 1 7 13427 1 1 81 THR N N -5.379 -11.571 10.127 1.00 . A A . 81 THR N 1 1 7 13428 1 1 81 THR O O -6.076 -13.081 6.997 1.00 . A A . 81 THR O 1 1 7 13429 1 1 81 THR OG1 O -4.898 -13.995 11.280 1.00 . A A . 81 THR OG1 1 1 7 13430 1 1 82 ASP C C -7.817 -10.890 6.173 1.00 . A A . 82 ASP C 1 1 7 13431 1 1 82 ASP CA C -8.440 -11.640 7.345 1.00 . A A . 82 ASP CA 1 1 7 13432 1 1 82 ASP CB C -9.591 -10.810 7.927 1.00 . A A . 82 ASP CB 1 1 7 13433 1 1 82 ASP CG C -10.309 -11.512 9.063 1.00 . A A . 82 ASP CG 1 1 7 13434 1 1 82 ASP H H -7.584 -11.594 9.283 1.00 . A A . 82 ASP H 1 1 7 13435 1 1 82 ASP HA H -8.824 -12.586 6.994 1.00 . A A . 82 ASP HA 1 1 7 13436 1 1 82 ASP HB2 H -9.200 -9.877 8.300 1.00 . A A . 82 ASP HB2 1 1 7 13437 1 1 82 ASP HB3 H -10.307 -10.607 7.144 1.00 . A A . 82 ASP HB3 1 1 7 13438 1 1 82 ASP N N -7.430 -11.912 8.368 1.00 . A A . 82 ASP N 1 1 7 13439 1 1 82 ASP O O -8.083 -11.194 5.011 1.00 . A A . 82 ASP O 1 1 7 13440 1 1 82 ASP OD1 O -9.843 -11.413 10.217 1.00 . A A . 82 ASP OD1 1 1 7 13441 1 1 82 ASP OD2 O -11.344 -12.164 8.807 1.00 . A A . 82 ASP OD2 1 1 7 13442 1 1 83 VAL C C -5.285 -9.998 4.723 1.00 . A A . 83 VAL C 1 1 7 13443 1 1 83 VAL CA C -6.274 -9.129 5.490 1.00 . A A . 83 VAL CA 1 1 7 13444 1 1 83 VAL CB C -5.521 -7.943 6.135 1.00 . A A . 83 VAL CB 1 1 7 13445 1 1 83 VAL CG1 C -4.787 -7.123 5.082 1.00 . A A . 83 VAL CG1 1 1 7 13446 1 1 83 VAL CG2 C -6.479 -7.066 6.926 1.00 . A A . 83 VAL CG2 1 1 7 13447 1 1 83 VAL H H -6.795 -9.742 7.443 1.00 . A A . 83 VAL H 1 1 7 13448 1 1 83 VAL HA H -7.009 -8.735 4.802 1.00 . A A . 83 VAL HA 1 1 7 13449 1 1 83 VAL HB H -4.786 -8.342 6.819 1.00 . A A . 83 VAL HB 1 1 7 13450 1 1 83 VAL HG11 H -5.498 -6.738 4.366 1.00 . A A . 83 VAL HG11 1 1 7 13451 1 1 83 VAL HG12 H -4.274 -6.301 5.557 1.00 . A A . 83 VAL HG12 1 1 7 13452 1 1 83 VAL HG13 H -4.068 -7.750 4.574 1.00 . A A . 83 VAL HG13 1 1 7 13453 1 1 83 VAL HG21 H -7.230 -6.664 6.263 1.00 . A A . 83 VAL HG21 1 1 7 13454 1 1 83 VAL HG22 H -6.957 -7.658 7.695 1.00 . A A . 83 VAL HG22 1 1 7 13455 1 1 83 VAL HG23 H -5.931 -6.258 7.385 1.00 . A A . 83 VAL HG23 1 1 7 13456 1 1 83 VAL N N -6.968 -9.922 6.497 1.00 . A A . 83 VAL N 1 1 7 13457 1 1 83 VAL O O -5.201 -9.931 3.495 1.00 . A A . 83 VAL O 1 1 7 13458 1 1 84 LEU C C -4.259 -12.704 3.910 1.00 . A A . 84 LEU C 1 1 7 13459 1 1 84 LEU CA C -3.573 -11.728 4.862 1.00 . A A . 84 LEU CA 1 1 7 13460 1 1 84 LEU CB C -2.832 -12.500 5.957 1.00 . A A . 84 LEU CB 1 1 7 13461 1 1 84 LEU CD1 C -1.481 -12.509 8.070 1.00 . A A . 84 LEU CD1 1 1 7 13462 1 1 84 LEU CD2 C -1.035 -10.785 6.316 1.00 . A A . 84 LEU CD2 1 1 7 13463 1 1 84 LEU CG C -2.102 -11.637 6.989 1.00 . A A . 84 LEU CG 1 1 7 13464 1 1 84 LEU H H -4.673 -10.831 6.432 1.00 . A A . 84 LEU H 1 1 7 13465 1 1 84 LEU HA H -2.865 -11.133 4.306 1.00 . A A . 84 LEU HA 1 1 7 13466 1 1 84 LEU HB2 H -3.549 -13.117 6.478 1.00 . A A . 84 LEU HB2 1 1 7 13467 1 1 84 LEU HB3 H -2.107 -13.145 5.484 1.00 . A A . 84 LEU HB3 1 1 7 13468 1 1 84 LEU HD11 H -2.255 -13.075 8.564 1.00 . A A . 84 LEU HD11 1 1 7 13469 1 1 84 LEU HD12 H -0.769 -13.186 7.621 1.00 . A A . 84 LEU HD12 1 1 7 13470 1 1 84 LEU HD13 H -0.976 -11.882 8.791 1.00 . A A . 84 LEU HD13 1 1 7 13471 1 1 84 LEU HD21 H -0.323 -11.428 5.818 1.00 . A A . 84 LEU HD21 1 1 7 13472 1 1 84 LEU HD22 H -1.500 -10.135 5.591 1.00 . A A . 84 LEU HD22 1 1 7 13473 1 1 84 LEU HD23 H -0.525 -10.190 7.059 1.00 . A A . 84 LEU HD23 1 1 7 13474 1 1 84 LEU HG H -2.812 -10.975 7.463 1.00 . A A . 84 LEU HG 1 1 7 13475 1 1 84 LEU N N -4.552 -10.827 5.458 1.00 . A A . 84 LEU N 1 1 7 13476 1 1 84 LEU O O -3.821 -12.898 2.775 1.00 . A A . 84 LEU O 1 1 7 13477 1 1 85 ALA C C -6.670 -13.600 2.329 1.00 . A A . 85 ALA C 1 1 7 13478 1 1 85 ALA CA C -6.111 -14.252 3.586 1.00 . A A . 85 ALA CA 1 1 7 13479 1 1 85 ALA CB C -7.237 -14.851 4.414 1.00 . A A . 85 ALA CB 1 1 7 13480 1 1 85 ALA H H -5.654 -13.086 5.291 1.00 . A A . 85 ALA H 1 1 7 13481 1 1 85 ALA HA H -5.443 -15.050 3.298 1.00 . A A . 85 ALA HA 1 1 7 13482 1 1 85 ALA HB1 H -7.749 -15.606 3.834 1.00 . A A . 85 ALA HB1 1 1 7 13483 1 1 85 ALA HB2 H -6.827 -15.302 5.307 1.00 . A A . 85 ALA HB2 1 1 7 13484 1 1 85 ALA HB3 H -7.933 -14.075 4.692 1.00 . A A . 85 ALA HB3 1 1 7 13485 1 1 85 ALA N N -5.352 -13.296 4.378 1.00 . A A . 85 ALA N 1 1 7 13486 1 1 85 ALA O O -6.656 -14.200 1.254 1.00 . A A . 85 ALA O 1 1 7 13487 1 1 86 ALA C C -6.675 -11.459 0.226 1.00 . A A . 86 ALA C 1 1 7 13488 1 1 86 ALA CA C -7.709 -11.631 1.334 1.00 . A A . 86 ALA CA 1 1 7 13489 1 1 86 ALA CB C -8.226 -10.276 1.792 1.00 . A A . 86 ALA CB 1 1 7 13490 1 1 86 ALA H H -7.148 -11.947 3.352 1.00 . A A . 86 ALA H 1 1 7 13491 1 1 86 ALA HA H -8.545 -12.197 0.947 1.00 . A A . 86 ALA HA 1 1 7 13492 1 1 86 ALA HB1 H -8.963 -10.417 2.568 1.00 . A A . 86 ALA HB1 1 1 7 13493 1 1 86 ALA HB2 H -7.406 -9.690 2.175 1.00 . A A . 86 ALA HB2 1 1 7 13494 1 1 86 ALA HB3 H -8.677 -9.762 0.955 1.00 . A A . 86 ALA HB3 1 1 7 13495 1 1 86 ALA N N -7.155 -12.371 2.464 1.00 . A A . 86 ALA N 1 1 7 13496 1 1 86 ALA O O -6.961 -11.704 -0.945 1.00 . A A . 86 ALA O 1 1 7 13497 1 1 87 CYS C C -4.009 -12.146 -1.056 1.00 . A A . 87 CYS C 1 1 7 13498 1 1 87 CYS CA C -4.393 -10.842 -0.357 1.00 . A A . 87 CYS CA 1 1 7 13499 1 1 87 CYS CB C -3.176 -10.234 0.342 1.00 . A A . 87 CYS CB 1 1 7 13500 1 1 87 CYS H H -5.292 -10.909 1.561 1.00 . A A . 87 CYS H 1 1 7 13501 1 1 87 CYS HA H -4.754 -10.144 -1.099 1.00 . A A . 87 CYS HA 1 1 7 13502 1 1 87 CYS HB2 H -2.782 -10.949 1.049 1.00 . A A . 87 CYS HB2 1 1 7 13503 1 1 87 CYS HB3 H -2.419 -10.007 -0.394 1.00 . A A . 87 CYS HB3 1 1 7 13504 1 1 87 CYS HG H -4.325 -9.026 2.272 1.00 . A A . 87 CYS HG 1 1 7 13505 1 1 87 CYS N N -5.467 -11.061 0.606 1.00 . A A . 87 CYS N 1 1 7 13506 1 1 87 CYS O O -3.777 -12.172 -2.266 1.00 . A A . 87 CYS O 1 1 7 13507 1 1 87 CYS SG S -3.540 -8.713 1.247 1.00 . A A . 87 CYS SG 1 1 7 13508 1 1 88 LEU C C -4.716 -15.077 -1.746 1.00 . A A . 88 LEU C 1 1 7 13509 1 1 88 LEU CA C -3.618 -14.539 -0.832 1.00 . A A . 88 LEU CA 1 1 7 13510 1 1 88 LEU CB C -3.351 -15.527 0.304 1.00 . A A . 88 LEU CB 1 1 7 13511 1 1 88 LEU CD1 C -2.065 -16.171 2.356 1.00 . A A . 88 LEU CD1 1 1 7 13512 1 1 88 LEU CD2 C -0.892 -15.044 0.460 1.00 . A A . 88 LEU CD2 1 1 7 13513 1 1 88 LEU CG C -2.196 -15.152 1.237 1.00 . A A . 88 LEU CG 1 1 7 13514 1 1 88 LEU H H -4.192 -13.153 0.663 1.00 . A A . 88 LEU H 1 1 7 13515 1 1 88 LEU HA H -2.714 -14.422 -1.411 1.00 . A A . 88 LEU HA 1 1 7 13516 1 1 88 LEU HB2 H -4.252 -15.612 0.895 1.00 . A A . 88 LEU HB2 1 1 7 13517 1 1 88 LEU HB3 H -3.135 -16.493 -0.130 1.00 . A A . 88 LEU HB3 1 1 7 13518 1 1 88 LEU HD11 H -2.988 -16.216 2.914 1.00 . A A . 88 LEU HD11 1 1 7 13519 1 1 88 LEU HD12 H -1.851 -17.143 1.935 1.00 . A A . 88 LEU HD12 1 1 7 13520 1 1 88 LEU HD13 H -1.260 -15.881 3.016 1.00 . A A . 88 LEU HD13 1 1 7 13521 1 1 88 LEU HD21 H -0.674 -15.991 -0.011 1.00 . A A . 88 LEU HD21 1 1 7 13522 1 1 88 LEU HD22 H -0.987 -14.279 -0.298 1.00 . A A . 88 LEU HD22 1 1 7 13523 1 1 88 LEU HD23 H -0.089 -14.784 1.135 1.00 . A A . 88 LEU HD23 1 1 7 13524 1 1 88 LEU HG H -2.401 -14.189 1.686 1.00 . A A . 88 LEU HG 1 1 7 13525 1 1 88 LEU N N -3.975 -13.232 -0.292 1.00 . A A . 88 LEU N 1 1 7 13526 1 1 88 LEU O O -4.440 -15.769 -2.726 1.00 . A A . 88 LEU O 1 1 7 13527 1 1 89 THR C C -7.191 -14.373 -3.514 1.00 . A A . 89 THR C 1 1 7 13528 1 1 89 THR CA C -7.094 -15.189 -2.227 1.00 . A A . 89 THR CA 1 1 7 13529 1 1 89 THR CB C -8.412 -15.068 -1.435 1.00 . A A . 89 THR CB 1 1 7 13530 1 1 89 THR CG2 C -9.571 -15.713 -2.184 1.00 . A A . 89 THR CG2 1 1 7 13531 1 1 89 THR H H -6.121 -14.197 -0.631 1.00 . A A . 89 THR H 1 1 7 13532 1 1 89 THR HA H -6.941 -16.229 -2.480 1.00 . A A . 89 THR HA 1 1 7 13533 1 1 89 THR HB H -8.634 -14.022 -1.287 1.00 . A A . 89 THR HB 1 1 7 13534 1 1 89 THR HG1 H -7.788 -15.102 0.439 1.00 . A A . 89 THR HG1 1 1 7 13535 1 1 89 THR HG21 H -9.364 -16.764 -2.330 1.00 . A A . 89 THR HG21 1 1 7 13536 1 1 89 THR HG22 H -10.479 -15.603 -1.609 1.00 . A A . 89 THR HG22 1 1 7 13537 1 1 89 THR HG23 H -9.691 -15.236 -3.144 1.00 . A A . 89 THR HG23 1 1 7 13538 1 1 89 THR N N -5.960 -14.748 -1.427 1.00 . A A . 89 THR N 1 1 7 13539 1 1 89 THR O O -7.652 -14.864 -4.545 1.00 . A A . 89 THR O 1 1 7 13540 1 1 89 THR OG1 O -8.261 -15.700 -0.156 1.00 . A A . 89 THR OG1 1 1 7 13541 1 1 90 ARG C C -5.548 -12.552 -5.509 1.00 . A A . 90 ARG C 1 1 7 13542 1 1 90 ARG CA C -6.749 -12.258 -4.615 1.00 . A A . 90 ARG CA 1 1 7 13543 1 1 90 ARG CB C -6.741 -10.793 -4.179 1.00 . A A . 90 ARG CB 1 1 7 13544 1 1 90 ARG CD C -8.816 -10.237 -5.458 1.00 . A A . 90 ARG CD 1 1 7 13545 1 1 90 ARG CG C -7.368 -9.859 -5.197 1.00 . A A . 90 ARG CG 1 1 7 13546 1 1 90 ARG CZ C -10.601 -9.602 -7.032 1.00 . A A . 90 ARG CZ 1 1 7 13547 1 1 90 ARG H H -6.391 -12.785 -2.598 1.00 . A A . 90 ARG H 1 1 7 13548 1 1 90 ARG HA H -7.654 -12.457 -5.168 1.00 . A A . 90 ARG HA 1 1 7 13549 1 1 90 ARG HB2 H -7.287 -10.702 -3.252 1.00 . A A . 90 ARG HB2 1 1 7 13550 1 1 90 ARG HB3 H -5.718 -10.482 -4.017 1.00 . A A . 90 ARG HB3 1 1 7 13551 1 1 90 ARG HD2 H -8.843 -11.227 -5.887 1.00 . A A . 90 ARG HD2 1 1 7 13552 1 1 90 ARG HD3 H -9.348 -10.241 -4.518 1.00 . A A . 90 ARG HD3 1 1 7 13553 1 1 90 ARG HE H -9.079 -8.419 -6.487 1.00 . A A . 90 ARG HE 1 1 7 13554 1 1 90 ARG HG2 H -7.329 -8.847 -4.819 1.00 . A A . 90 ARG HG2 1 1 7 13555 1 1 90 ARG HG3 H -6.814 -9.923 -6.122 1.00 . A A . 90 ARG HG3 1 1 7 13556 1 1 90 ARG HH11 H -10.730 -11.497 -6.328 1.00 . A A . 90 ARG HH11 1 1 7 13557 1 1 90 ARG HH12 H -11.992 -11.033 -7.425 1.00 . A A . 90 ARG HH12 1 1 7 13558 1 1 90 ARG HH21 H -10.750 -7.779 -7.901 1.00 . A A . 90 ARG HH21 1 1 7 13559 1 1 90 ARG HH22 H -12.016 -8.903 -8.307 1.00 . A A . 90 ARG HH22 1 1 7 13560 1 1 90 ARG N N -6.732 -13.130 -3.452 1.00 . A A . 90 ARG N 1 1 7 13561 1 1 90 ARG NE N -9.482 -9.310 -6.372 1.00 . A A . 90 ARG NE 1 1 7 13562 1 1 90 ARG NH1 N -11.152 -10.805 -6.915 1.00 . A A . 90 ARG NH1 1 1 7 13563 1 1 90 ARG NH2 N -11.165 -8.689 -7.808 1.00 . A A . 90 ARG NH2 1 1 7 13564 1 1 90 ARG O O -5.547 -12.231 -6.697 1.00 . A A . 90 ARG O 1 1 7 13565 1 1 91 GLY C C -2.337 -12.421 -5.745 1.00 . A A . 91 GLY C 1 1 7 13566 1 1 91 GLY CA C -3.351 -13.541 -5.676 1.00 . A A . 91 GLY CA 1 1 7 13567 1 1 91 GLY H H -4.582 -13.373 -3.966 1.00 . A A . 91 GLY H 1 1 7 13568 1 1 91 GLY HA2 H -2.892 -14.401 -5.208 1.00 . A A . 91 GLY HA2 1 1 7 13569 1 1 91 GLY HA3 H -3.647 -13.808 -6.680 1.00 . A A . 91 GLY HA3 1 1 7 13570 1 1 91 GLY N N -4.531 -13.171 -4.922 1.00 . A A . 91 GLY N 1 1 7 13571 1 1 91 GLY O O -1.624 -12.282 -6.739 1.00 . A A . 91 GLY O 1 1 7 13572 1 1 92 ILE C C -0.384 -10.593 -3.489 1.00 . A A . 92 ILE C 1 1 7 13573 1 1 92 ILE CA C -1.359 -10.483 -4.659 1.00 . A A . 92 ILE CA 1 1 7 13574 1 1 92 ILE CB C -2.143 -9.155 -4.547 1.00 . A A . 92 ILE CB 1 1 7 13575 1 1 92 ILE CD1 C -4.100 -7.848 -5.533 1.00 . A A . 92 ILE CD1 1 1 7 13576 1 1 92 ILE CG1 C -3.213 -9.070 -5.641 1.00 . A A . 92 ILE CG1 1 1 7 13577 1 1 92 ILE CG2 C -1.193 -7.968 -4.643 1.00 . A A . 92 ILE CG2 1 1 7 13578 1 1 92 ILE H H -2.818 -11.816 -3.900 1.00 . A A . 92 ILE H 1 1 7 13579 1 1 92 ILE HA H -0.800 -10.472 -5.584 1.00 . A A . 92 ILE HA 1 1 7 13580 1 1 92 ILE HB H -2.622 -9.122 -3.580 1.00 . A A . 92 ILE HB 1 1 7 13581 1 1 92 ILE HD11 H -4.828 -7.859 -6.331 1.00 . A A . 92 ILE HD11 1 1 7 13582 1 1 92 ILE HD12 H -4.609 -7.858 -4.580 1.00 . A A . 92 ILE HD12 1 1 7 13583 1 1 92 ILE HD13 H -3.496 -6.957 -5.608 1.00 . A A . 92 ILE HD13 1 1 7 13584 1 1 92 ILE HG12 H -2.729 -9.040 -6.606 1.00 . A A . 92 ILE HG12 1 1 7 13585 1 1 92 ILE HG13 H -3.844 -9.946 -5.586 1.00 . A A . 92 ILE HG13 1 1 7 13586 1 1 92 ILE HG21 H -0.462 -8.027 -3.851 1.00 . A A . 92 ILE HG21 1 1 7 13587 1 1 92 ILE HG22 H -0.691 -7.985 -5.599 1.00 . A A . 92 ILE HG22 1 1 7 13588 1 1 92 ILE HG23 H -1.754 -7.050 -4.546 1.00 . A A . 92 ILE HG23 1 1 7 13589 1 1 92 ILE N N -2.260 -11.627 -4.687 1.00 . A A . 92 ILE N 1 1 7 13590 1 1 92 ILE O O -0.795 -10.826 -2.350 1.00 . A A . 92 ILE O 1 1 7 13591 1 1 93 GLY C C 1.872 -9.227 -1.873 1.00 . A A . 93 GLY C 1 1 7 13592 1 1 93 GLY CA C 1.911 -10.478 -2.732 1.00 . A A . 93 GLY CA 1 1 7 13593 1 1 93 GLY H H 1.178 -10.324 -4.715 1.00 . A A . 93 GLY H 1 1 7 13594 1 1 93 GLY HA2 H 1.740 -11.341 -2.104 1.00 . A A . 93 GLY HA2 1 1 7 13595 1 1 93 GLY HA3 H 2.887 -10.560 -3.185 1.00 . A A . 93 GLY HA3 1 1 7 13596 1 1 93 GLY N N 0.904 -10.450 -3.778 1.00 . A A . 93 GLY N 1 1 7 13597 1 1 93 GLY O O 1.857 -8.111 -2.394 1.00 . A A . 93 GLY O 1 1 7 13598 1 1 94 LEU C C 3.050 -8.112 1.152 1.00 . A A . 94 LEU C 1 1 7 13599 1 1 94 LEU CA C 1.753 -8.302 0.375 1.00 . A A . 94 LEU CA 1 1 7 13600 1 1 94 LEU CB C 0.594 -8.541 1.352 1.00 . A A . 94 LEU CB 1 1 7 13601 1 1 94 LEU CD1 C 0.060 -6.133 1.841 1.00 . A A . 94 LEU CD1 1 1 7 13602 1 1 94 LEU CD2 C -0.620 -7.916 3.457 1.00 . A A . 94 LEU CD2 1 1 7 13603 1 1 94 LEU CG C 0.428 -7.480 2.445 1.00 . A A . 94 LEU CG 1 1 7 13604 1 1 94 LEU H H 1.922 -10.327 -0.206 1.00 . A A . 94 LEU H 1 1 7 13605 1 1 94 LEU HA H 1.551 -7.409 -0.194 1.00 . A A . 94 LEU HA 1 1 7 13606 1 1 94 LEU HB2 H -0.323 -8.587 0.784 1.00 . A A . 94 LEU HB2 1 1 7 13607 1 1 94 LEU HB3 H 0.747 -9.496 1.832 1.00 . A A . 94 LEU HB3 1 1 7 13608 1 1 94 LEU HD11 H 0.842 -5.815 1.166 1.00 . A A . 94 LEU HD11 1 1 7 13609 1 1 94 LEU HD12 H -0.869 -6.224 1.297 1.00 . A A . 94 LEU HD12 1 1 7 13610 1 1 94 LEU HD13 H -0.052 -5.403 2.629 1.00 . A A . 94 LEU HD13 1 1 7 13611 1 1 94 LEU HD21 H -0.728 -7.155 4.216 1.00 . A A . 94 LEU HD21 1 1 7 13612 1 1 94 LEU HD22 H -1.567 -8.060 2.956 1.00 . A A . 94 LEU HD22 1 1 7 13613 1 1 94 LEU HD23 H -0.312 -8.844 3.916 1.00 . A A . 94 LEU HD23 1 1 7 13614 1 1 94 LEU HG H 1.367 -7.361 2.967 1.00 . A A . 94 LEU HG 1 1 7 13615 1 1 94 LEU N N 1.856 -9.417 -0.559 1.00 . A A . 94 LEU N 1 1 7 13616 1 1 94 LEU O O 3.562 -9.046 1.772 1.00 . A A . 94 LEU O 1 1 7 13617 1 1 95 GLU C C 4.322 -5.581 3.018 1.00 . A A . 95 GLU C 1 1 7 13618 1 1 95 GLU CA C 4.740 -6.529 1.901 1.00 . A A . 95 GLU CA 1 1 7 13619 1 1 95 GLU CB C 5.803 -5.861 1.028 1.00 . A A . 95 GLU CB 1 1 7 13620 1 1 95 GLU CD C 7.297 -7.867 0.752 1.00 . A A . 95 GLU CD 1 1 7 13621 1 1 95 GLU CG C 6.486 -6.801 0.051 1.00 . A A . 95 GLU CG 1 1 7 13622 1 1 95 GLU H H 3.177 -6.225 0.509 1.00 . A A . 95 GLU H 1 1 7 13623 1 1 95 GLU HA H 5.149 -7.428 2.336 1.00 . A A . 95 GLU HA 1 1 7 13624 1 1 95 GLU HB2 H 5.337 -5.068 0.461 1.00 . A A . 95 GLU HB2 1 1 7 13625 1 1 95 GLU HB3 H 6.560 -5.432 1.669 1.00 . A A . 95 GLU HB3 1 1 7 13626 1 1 95 GLU HG2 H 5.731 -7.281 -0.553 1.00 . A A . 95 GLU HG2 1 1 7 13627 1 1 95 GLU HG3 H 7.143 -6.225 -0.584 1.00 . A A . 95 GLU HG3 1 1 7 13628 1 1 95 GLU N N 3.579 -6.898 1.104 1.00 . A A . 95 GLU N 1 1 7 13629 1 1 95 GLU O O 3.794 -4.502 2.752 1.00 . A A . 95 GLU O 1 1 7 13630 1 1 95 GLU OE1 O 7.949 -7.549 1.766 1.00 . A A . 95 GLU OE1 1 1 7 13631 1 1 95 GLU OE2 O 7.284 -9.031 0.296 1.00 . A A . 95 GLU OE2 1 1 7 13632 1 1 96 ALA C C 5.393 -4.463 5.993 1.00 . A A . 96 ALA C 1 1 7 13633 1 1 96 ALA CA C 4.172 -5.165 5.407 1.00 . A A . 96 ALA CA 1 1 7 13634 1 1 96 ALA CB C 3.487 -6.019 6.466 1.00 . A A . 96 ALA CB 1 1 7 13635 1 1 96 ALA H H 4.989 -6.847 4.409 1.00 . A A . 96 ALA H 1 1 7 13636 1 1 96 ALA HA H 3.469 -4.418 5.068 1.00 . A A . 96 ALA HA 1 1 7 13637 1 1 96 ALA HB1 H 4.177 -6.767 6.829 1.00 . A A . 96 ALA HB1 1 1 7 13638 1 1 96 ALA HB2 H 3.174 -5.390 7.287 1.00 . A A . 96 ALA HB2 1 1 7 13639 1 1 96 ALA HB3 H 2.624 -6.503 6.035 1.00 . A A . 96 ALA HB3 1 1 7 13640 1 1 96 ALA N N 4.548 -5.984 4.260 1.00 . A A . 96 ALA N 1 1 7 13641 1 1 96 ALA O O 6.290 -5.110 6.536 1.00 . A A . 96 ALA O 1 1 7 13642 1 1 97 MET C C 6.067 -1.008 6.885 1.00 . A A . 97 MET C 1 1 7 13643 1 1 97 MET CA C 6.555 -2.345 6.336 1.00 . A A . 97 MET CA 1 1 7 13644 1 1 97 MET CB C 7.545 -2.094 5.190 1.00 . A A . 97 MET CB 1 1 7 13645 1 1 97 MET CE C 9.780 -4.678 2.793 1.00 . A A . 97 MET CE 1 1 7 13646 1 1 97 MET CG C 8.172 -3.356 4.614 1.00 . A A . 97 MET CG 1 1 7 13647 1 1 97 MET H H 4.658 -2.680 5.457 1.00 . A A . 97 MET H 1 1 7 13648 1 1 97 MET HA H 7.050 -2.894 7.123 1.00 . A A . 97 MET HA 1 1 7 13649 1 1 97 MET HB2 H 7.028 -1.584 4.391 1.00 . A A . 97 MET HB2 1 1 7 13650 1 1 97 MET HB3 H 8.341 -1.458 5.552 1.00 . A A . 97 MET HB3 1 1 7 13651 1 1 97 MET HE1 H 10.280 -5.123 3.640 1.00 . A A . 97 MET HE1 1 1 7 13652 1 1 97 MET HE2 H 10.458 -4.639 1.953 1.00 . A A . 97 MET HE2 1 1 7 13653 1 1 97 MET HE3 H 8.915 -5.271 2.531 1.00 . A A . 97 MET HE3 1 1 7 13654 1 1 97 MET HG2 H 8.749 -3.840 5.388 1.00 . A A . 97 MET HG2 1 1 7 13655 1 1 97 MET HG3 H 7.382 -4.017 4.288 1.00 . A A . 97 MET HG3 1 1 7 13656 1 1 97 MET N N 5.426 -3.142 5.868 1.00 . A A . 97 MET N 1 1 7 13657 1 1 97 MET O O 4.869 -0.792 7.051 1.00 . A A . 97 MET O 1 1 7 13658 1 1 97 MET SD S 9.256 -3.015 3.214 1.00 . A A . 97 MET SD 1 1 7 13659 1 1 98 THR C C 6.660 2.151 6.368 1.00 . A A . 98 THR C 1 1 7 13660 1 1 98 THR CA C 6.673 1.236 7.586 1.00 . A A . 98 THR CA 1 1 7 13661 1 1 98 THR CB C 7.698 1.755 8.609 1.00 . A A . 98 THR CB 1 1 7 13662 1 1 98 THR CG2 C 7.525 1.070 9.954 1.00 . A A . 98 THR CG2 1 1 7 13663 1 1 98 THR H H 7.945 -0.372 7.106 1.00 . A A . 98 THR H 1 1 7 13664 1 1 98 THR HA H 5.693 1.229 8.043 1.00 . A A . 98 THR HA 1 1 7 13665 1 1 98 THR HB H 7.552 2.819 8.739 1.00 . A A . 98 THR HB 1 1 7 13666 1 1 98 THR HG1 H 9.656 2.041 8.636 1.00 . A A . 98 THR HG1 1 1 7 13667 1 1 98 THR HG21 H 7.666 0.005 9.836 1.00 . A A . 98 THR HG21 1 1 7 13668 1 1 98 THR HG22 H 8.256 1.453 10.651 1.00 . A A . 98 THR HG22 1 1 7 13669 1 1 98 THR HG23 H 6.531 1.261 10.332 1.00 . A A . 98 THR HG23 1 1 7 13670 1 1 98 THR N N 7.003 -0.118 7.174 1.00 . A A . 98 THR N 1 1 7 13671 1 1 98 THR O O 7.069 1.737 5.287 1.00 . A A . 98 THR O 1 1 7 13672 1 1 98 THR OG1 O 9.023 1.519 8.115 1.00 . A A . 98 THR OG1 1 1 7 13673 1 1 99 ASN C C 7.563 4.609 4.884 1.00 . A A . 99 ASN C 1 1 7 13674 1 1 99 ASN CA C 6.165 4.343 5.429 1.00 . A A . 99 ASN CA 1 1 7 13675 1 1 99 ASN CB C 5.521 5.666 5.860 1.00 . A A . 99 ASN CB 1 1 7 13676 1 1 99 ASN CG C 4.007 5.587 5.929 1.00 . A A . 99 ASN CG 1 1 7 13677 1 1 99 ASN H H 5.891 3.666 7.426 1.00 . A A . 99 ASN H 1 1 7 13678 1 1 99 ASN HA H 5.569 3.906 4.642 1.00 . A A . 99 ASN HA 1 1 7 13679 1 1 99 ASN HB2 H 5.891 5.936 6.837 1.00 . A A . 99 ASN HB2 1 1 7 13680 1 1 99 ASN HB3 H 5.791 6.436 5.152 1.00 . A A . 99 ASN HB3 1 1 7 13681 1 1 99 ASN HD21 H 3.972 7.001 7.330 1.00 . A A . 99 ASN HD21 1 1 7 13682 1 1 99 ASN HD22 H 2.432 6.364 6.852 1.00 . A A . 99 ASN HD22 1 1 7 13683 1 1 99 ASN N N 6.207 3.387 6.535 1.00 . A A . 99 ASN N 1 1 7 13684 1 1 99 ASN ND2 N 3.410 6.398 6.788 1.00 . A A . 99 ASN ND2 1 1 7 13685 1 1 99 ASN O O 7.747 4.772 3.678 1.00 . A A . 99 ASN O 1 1 7 13686 1 1 99 ASN OD1 O 3.380 4.818 5.209 1.00 . A A . 99 ASN OD1 1 1 7 13687 1 1 100 ALA C C 10.510 3.679 4.654 1.00 . A A . 100 ALA C 1 1 7 13688 1 1 100 ALA CA C 9.923 4.891 5.372 1.00 . A A . 100 ALA CA 1 1 7 13689 1 1 100 ALA CB C 10.766 5.252 6.584 1.00 . A A . 100 ALA CB 1 1 7 13690 1 1 100 ALA H H 8.344 4.492 6.719 1.00 . A A . 100 ALA H 1 1 7 13691 1 1 100 ALA HA H 9.925 5.733 4.696 1.00 . A A . 100 ALA HA 1 1 7 13692 1 1 100 ALA HB1 H 11.778 5.460 6.269 1.00 . A A . 100 ALA HB1 1 1 7 13693 1 1 100 ALA HB2 H 10.351 6.128 7.061 1.00 . A A . 100 ALA HB2 1 1 7 13694 1 1 100 ALA HB3 H 10.768 4.428 7.281 1.00 . A A . 100 ALA HB3 1 1 7 13695 1 1 100 ALA N N 8.547 4.641 5.772 1.00 . A A . 100 ALA N 1 1 7 13696 1 1 100 ALA O O 11.181 3.815 3.629 1.00 . A A . 100 ALA O 1 1 7 13697 1 1 101 ALA C C 10.054 0.949 3.284 1.00 . A A . 101 ALA C 1 1 7 13698 1 1 101 ALA CA C 10.753 1.260 4.603 1.00 . A A . 101 ALA CA 1 1 7 13699 1 1 101 ALA CB C 10.593 0.101 5.577 1.00 . A A . 101 ALA CB 1 1 7 13700 1 1 101 ALA H H 9.691 2.447 5.999 1.00 . A A . 101 ALA H 1 1 7 13701 1 1 101 ALA HA H 11.808 1.395 4.414 1.00 . A A . 101 ALA HA 1 1 7 13702 1 1 101 ALA HB1 H 9.544 -0.053 5.785 1.00 . A A . 101 ALA HB1 1 1 7 13703 1 1 101 ALA HB2 H 11.008 -0.795 5.141 1.00 . A A . 101 ALA HB2 1 1 7 13704 1 1 101 ALA HB3 H 11.113 0.328 6.495 1.00 . A A . 101 ALA HB3 1 1 7 13705 1 1 101 ALA N N 10.243 2.493 5.188 1.00 . A A . 101 ALA N 1 1 7 13706 1 1 101 ALA O O 10.696 0.557 2.310 1.00 . A A . 101 ALA O 1 1 7 13707 1 1 102 ALA C C 8.347 1.805 0.923 1.00 . A A . 102 ALA C 1 1 7 13708 1 1 102 ALA CA C 7.950 0.877 2.061 1.00 . A A . 102 ALA CA 1 1 7 13709 1 1 102 ALA CB C 6.466 1.014 2.362 1.00 . A A . 102 ALA CB 1 1 7 13710 1 1 102 ALA H H 8.286 1.471 4.066 1.00 . A A . 102 ALA H 1 1 7 13711 1 1 102 ALA HA H 8.139 -0.144 1.760 1.00 . A A . 102 ALA HA 1 1 7 13712 1 1 102 ALA HB1 H 6.200 0.353 3.174 1.00 . A A . 102 ALA HB1 1 1 7 13713 1 1 102 ALA HB2 H 6.247 2.034 2.641 1.00 . A A . 102 ALA HB2 1 1 7 13714 1 1 102 ALA HB3 H 5.894 0.750 1.483 1.00 . A A . 102 ALA HB3 1 1 7 13715 1 1 102 ALA N N 8.741 1.144 3.255 1.00 . A A . 102 ALA N 1 1 7 13716 1 1 102 ALA O O 8.321 1.410 -0.237 1.00 . A A . 102 ALA O 1 1 7 13717 1 1 103 ALA C C 10.446 3.509 -0.423 1.00 . A A . 103 ALA C 1 1 7 13718 1 1 103 ALA CA C 9.172 3.998 0.260 1.00 . A A . 103 ALA CA 1 1 7 13719 1 1 103 ALA CB C 9.401 5.361 0.895 1.00 . A A . 103 ALA CB 1 1 7 13720 1 1 103 ALA H H 8.690 3.305 2.204 1.00 . A A . 103 ALA H 1 1 7 13721 1 1 103 ALA HA H 8.392 4.098 -0.483 1.00 . A A . 103 ALA HA 1 1 7 13722 1 1 103 ALA HB1 H 10.199 5.291 1.620 1.00 . A A . 103 ALA HB1 1 1 7 13723 1 1 103 ALA HB2 H 9.673 6.074 0.131 1.00 . A A . 103 ALA HB2 1 1 7 13724 1 1 103 ALA HB3 H 8.496 5.687 1.387 1.00 . A A . 103 ALA HB3 1 1 7 13725 1 1 103 ALA N N 8.723 3.036 1.260 1.00 . A A . 103 ALA N 1 1 7 13726 1 1 103 ALA O O 10.622 3.668 -1.632 1.00 . A A . 103 ALA O 1 1 7 13727 1 1 104 ARG C C 12.252 1.176 -1.110 1.00 . A A . 104 ARG C 1 1 7 13728 1 1 104 ARG CA C 12.559 2.323 -0.149 1.00 . A A . 104 ARG CA 1 1 7 13729 1 1 104 ARG CB C 13.425 1.832 1.016 1.00 . A A . 104 ARG CB 1 1 7 13730 1 1 104 ARG CD C 15.442 0.565 1.805 1.00 . A A . 104 ARG CD 1 1 7 13731 1 1 104 ARG CG C 14.621 0.992 0.598 1.00 . A A . 104 ARG CG 1 1 7 13732 1 1 104 ARG CZ C 15.959 2.280 3.515 1.00 . A A . 104 ARG CZ 1 1 7 13733 1 1 104 ARG H H 11.133 2.836 1.326 1.00 . A A . 104 ARG H 1 1 7 13734 1 1 104 ARG HA H 13.091 3.095 -0.683 1.00 . A A . 104 ARG HA 1 1 7 13735 1 1 104 ARG HB2 H 13.794 2.690 1.559 1.00 . A A . 104 ARG HB2 1 1 7 13736 1 1 104 ARG HB3 H 12.812 1.239 1.677 1.00 . A A . 104 ARG HB3 1 1 7 13737 1 1 104 ARG HD2 H 14.772 0.195 2.567 1.00 . A A . 104 ARG HD2 1 1 7 13738 1 1 104 ARG HD3 H 16.114 -0.226 1.504 1.00 . A A . 104 ARG HD3 1 1 7 13739 1 1 104 ARG HE H 17.018 1.960 1.837 1.00 . A A . 104 ARG HE 1 1 7 13740 1 1 104 ARG HG2 H 14.268 0.110 0.083 1.00 . A A . 104 ARG HG2 1 1 7 13741 1 1 104 ARG HG3 H 15.244 1.574 -0.064 1.00 . A A . 104 ARG HG3 1 1 7 13742 1 1 104 ARG HH11 H 14.274 1.224 3.888 1.00 . A A . 104 ARG HH11 1 1 7 13743 1 1 104 ARG HH12 H 14.678 2.409 5.094 1.00 . A A . 104 ARG HH12 1 1 7 13744 1 1 104 ARG HH21 H 17.587 3.485 3.425 1.00 . A A . 104 ARG HH21 1 1 7 13745 1 1 104 ARG HH22 H 16.579 3.706 4.827 1.00 . A A . 104 ARG HH22 1 1 7 13746 1 1 104 ARG N N 11.324 2.899 0.366 1.00 . A A . 104 ARG N 1 1 7 13747 1 1 104 ARG NE N 16.226 1.669 2.358 1.00 . A A . 104 ARG NE 1 1 7 13748 1 1 104 ARG NH1 N 14.885 1.940 4.221 1.00 . A A . 104 ARG NH1 1 1 7 13749 1 1 104 ARG NH2 N 16.772 3.230 3.958 1.00 . A A . 104 ARG NH2 1 1 7 13750 1 1 104 ARG O O 12.795 1.112 -2.215 1.00 . A A . 104 ARG O 1 1 7 13751 1 1 105 THR C C 10.194 -0.390 -2.742 1.00 . A A . 105 THR C 1 1 7 13752 1 1 105 THR CA C 10.966 -0.852 -1.500 1.00 . A A . 105 THR CA 1 1 7 13753 1 1 105 THR CB C 10.097 -1.817 -0.671 1.00 . A A . 105 THR CB 1 1 7 13754 1 1 105 THR CG2 C 9.894 -3.138 -1.400 1.00 . A A . 105 THR CG2 1 1 7 13755 1 1 105 THR H H 10.981 0.385 0.212 1.00 . A A . 105 THR H 1 1 7 13756 1 1 105 THR HA H 11.857 -1.376 -1.813 1.00 . A A . 105 THR HA 1 1 7 13757 1 1 105 THR HB H 9.132 -1.361 -0.502 1.00 . A A . 105 THR HB 1 1 7 13758 1 1 105 THR HG1 H 10.069 -2.326 1.244 1.00 . A A . 105 THR HG1 1 1 7 13759 1 1 105 THR HG21 H 10.852 -3.609 -1.562 1.00 . A A . 105 THR HG21 1 1 7 13760 1 1 105 THR HG22 H 9.271 -3.787 -0.803 1.00 . A A . 105 THR HG22 1 1 7 13761 1 1 105 THR HG23 H 9.416 -2.955 -2.351 1.00 . A A . 105 THR HG23 1 1 7 13762 1 1 105 THR N N 11.369 0.284 -0.685 1.00 . A A . 105 THR N 1 1 7 13763 1 1 105 THR O O 10.338 -0.955 -3.830 1.00 . A A . 105 THR O 1 1 7 13764 1 1 105 THR OG1 O 10.730 -2.062 0.594 1.00 . A A . 105 THR OG1 1 1 7 13765 1 1 106 TYR C C 9.501 1.767 -4.755 1.00 . A A . 106 TYR C 1 1 7 13766 1 1 106 TYR CA C 8.599 1.215 -3.661 1.00 . A A . 106 TYR CA 1 1 7 13767 1 1 106 TYR CB C 7.675 2.316 -3.135 1.00 . A A . 106 TYR CB 1 1 7 13768 1 1 106 TYR CD1 C 5.706 2.290 -4.717 1.00 . A A . 106 TYR CD1 1 1 7 13769 1 1 106 TYR CD2 C 7.085 4.233 -4.671 1.00 . A A . 106 TYR CD2 1 1 7 13770 1 1 106 TYR CE1 C 4.909 2.875 -5.683 1.00 . A A . 106 TYR CE1 1 1 7 13771 1 1 106 TYR CE2 C 6.292 4.824 -5.638 1.00 . A A . 106 TYR CE2 1 1 7 13772 1 1 106 TYR CG C 6.807 2.958 -4.195 1.00 . A A . 106 TYR CG 1 1 7 13773 1 1 106 TYR CZ C 5.205 4.140 -6.139 1.00 . A A . 106 TYR CZ 1 1 7 13774 1 1 106 TYR H H 9.319 1.060 -1.678 1.00 . A A . 106 TYR H 1 1 7 13775 1 1 106 TYR HA H 7.998 0.420 -4.074 1.00 . A A . 106 TYR HA 1 1 7 13776 1 1 106 TYR HB2 H 7.021 1.896 -2.385 1.00 . A A . 106 TYR HB2 1 1 7 13777 1 1 106 TYR HB3 H 8.276 3.093 -2.683 1.00 . A A . 106 TYR HB3 1 1 7 13778 1 1 106 TYR HD1 H 5.475 1.298 -4.358 1.00 . A A . 106 TYR HD1 1 1 7 13779 1 1 106 TYR HD2 H 7.937 4.766 -4.276 1.00 . A A . 106 TYR HD2 1 1 7 13780 1 1 106 TYR HE1 H 4.058 2.339 -6.076 1.00 . A A . 106 TYR HE1 1 1 7 13781 1 1 106 TYR HE2 H 6.527 5.817 -5.995 1.00 . A A . 106 TYR HE2 1 1 7 13782 1 1 106 TYR HH H 4.966 5.155 -7.756 1.00 . A A . 106 TYR HH 1 1 7 13783 1 1 106 TYR N N 9.391 0.656 -2.572 1.00 . A A . 106 TYR N 1 1 7 13784 1 1 106 TYR O O 9.195 1.639 -5.938 1.00 . A A . 106 TYR O 1 1 7 13785 1 1 106 TYR OH O 4.413 4.726 -7.099 1.00 . A A . 106 TYR OH 1 1 7 13786 1 1 107 ASN C C 12.033 1.881 -6.301 1.00 . A A . 107 ASN C 1 1 7 13787 1 1 107 ASN CA C 11.574 2.937 -5.298 1.00 . A A . 107 ASN CA 1 1 7 13788 1 1 107 ASN CB C 12.780 3.519 -4.550 1.00 . A A . 107 ASN CB 1 1 7 13789 1 1 107 ASN CG C 13.882 3.983 -5.486 1.00 . A A . 107 ASN CG 1 1 7 13790 1 1 107 ASN H H 10.793 2.449 -3.388 1.00 . A A . 107 ASN H 1 1 7 13791 1 1 107 ASN HA H 11.080 3.732 -5.836 1.00 . A A . 107 ASN HA 1 1 7 13792 1 1 107 ASN HB2 H 12.456 4.364 -3.962 1.00 . A A . 107 ASN HB2 1 1 7 13793 1 1 107 ASN HB3 H 13.185 2.765 -3.891 1.00 . A A . 107 ASN HB3 1 1 7 13794 1 1 107 ASN HD21 H 13.034 5.770 -5.656 1.00 . A A . 107 ASN HD21 1 1 7 13795 1 1 107 ASN HD22 H 14.491 5.542 -6.561 1.00 . A A . 107 ASN HD22 1 1 7 13796 1 1 107 ASN N N 10.613 2.373 -4.352 1.00 . A A . 107 ASN N 1 1 7 13797 1 1 107 ASN ND2 N 13.793 5.224 -5.943 1.00 . A A . 107 ASN ND2 1 1 7 13798 1 1 107 ASN O O 12.102 2.143 -7.503 1.00 . A A . 107 ASN O 1 1 7 13799 1 1 107 ASN OD1 O 14.809 3.236 -5.797 1.00 . A A . 107 ASN OD1 1 1 7 13800 1 1 108 VAL C C 11.648 -0.841 -7.612 1.00 . A A . 108 VAL C 1 1 7 13801 1 1 108 VAL CA C 12.756 -0.415 -6.650 1.00 . A A . 108 VAL CA 1 1 7 13802 1 1 108 VAL CB C 13.199 -1.633 -5.809 1.00 . A A . 108 VAL CB 1 1 7 13803 1 1 108 VAL CG1 C 13.687 -2.764 -6.704 1.00 . A A . 108 VAL CG1 1 1 7 13804 1 1 108 VAL CG2 C 14.279 -1.231 -4.815 1.00 . A A . 108 VAL CG2 1 1 7 13805 1 1 108 VAL H H 12.215 0.534 -4.838 1.00 . A A . 108 VAL H 1 1 7 13806 1 1 108 VAL HA H 13.605 -0.072 -7.224 1.00 . A A . 108 VAL HA 1 1 7 13807 1 1 108 VAL HB H 12.344 -1.989 -5.253 1.00 . A A . 108 VAL HB 1 1 7 13808 1 1 108 VAL HG11 H 13.999 -3.598 -6.092 1.00 . A A . 108 VAL HG11 1 1 7 13809 1 1 108 VAL HG12 H 12.888 -3.076 -7.358 1.00 . A A . 108 VAL HG12 1 1 7 13810 1 1 108 VAL HG13 H 14.522 -2.420 -7.296 1.00 . A A . 108 VAL HG13 1 1 7 13811 1 1 108 VAL HG21 H 15.130 -0.833 -5.349 1.00 . A A . 108 VAL HG21 1 1 7 13812 1 1 108 VAL HG22 H 13.890 -0.478 -4.146 1.00 . A A . 108 VAL HG22 1 1 7 13813 1 1 108 VAL HG23 H 14.584 -2.096 -4.245 1.00 . A A . 108 VAL HG23 1 1 7 13814 1 1 108 VAL N N 12.313 0.683 -5.803 1.00 . A A . 108 VAL N 1 1 7 13815 1 1 108 VAL O O 11.849 -0.891 -8.826 1.00 . A A . 108 VAL O 1 1 7 13816 1 1 109 LEU C C 8.893 -0.568 -8.883 1.00 . A A . 109 LEU C 1 1 7 13817 1 1 109 LEU CA C 9.341 -1.599 -7.848 1.00 . A A . 109 LEU CA 1 1 7 13818 1 1 109 LEU CB C 8.174 -1.964 -6.929 1.00 . A A . 109 LEU CB 1 1 7 13819 1 1 109 LEU CD1 C 7.252 -3.342 -5.048 1.00 . A A . 109 LEU CD1 1 1 7 13820 1 1 109 LEU CD2 C 8.956 -4.321 -6.584 1.00 . A A . 109 LEU CD2 1 1 7 13821 1 1 109 LEU CG C 8.477 -3.053 -5.897 1.00 . A A . 109 LEU CG 1 1 7 13822 1 1 109 LEU H H 10.356 -0.978 -6.093 1.00 . A A . 109 LEU H 1 1 7 13823 1 1 109 LEU HA H 9.666 -2.489 -8.367 1.00 . A A . 109 LEU HA 1 1 7 13824 1 1 109 LEU HB2 H 7.865 -1.072 -6.402 1.00 . A A . 109 LEU HB2 1 1 7 13825 1 1 109 LEU HB3 H 7.351 -2.300 -7.543 1.00 . A A . 109 LEU HB3 1 1 7 13826 1 1 109 LEU HD11 H 6.940 -2.439 -4.544 1.00 . A A . 109 LEU HD11 1 1 7 13827 1 1 109 LEU HD12 H 6.451 -3.698 -5.680 1.00 . A A . 109 LEU HD12 1 1 7 13828 1 1 109 LEU HD13 H 7.492 -4.098 -4.313 1.00 . A A . 109 LEU HD13 1 1 7 13829 1 1 109 LEU HD21 H 8.189 -4.676 -7.258 1.00 . A A . 109 LEU HD21 1 1 7 13830 1 1 109 LEU HD22 H 9.857 -4.112 -7.142 1.00 . A A . 109 LEU HD22 1 1 7 13831 1 1 109 LEU HD23 H 9.160 -5.078 -5.841 1.00 . A A . 109 LEU HD23 1 1 7 13832 1 1 109 LEU HG H 9.265 -2.710 -5.242 1.00 . A A . 109 LEU HG 1 1 7 13833 1 1 109 LEU N N 10.470 -1.109 -7.059 1.00 . A A . 109 LEU N 1 1 7 13834 1 1 109 LEU O O 8.520 -0.920 -10.006 1.00 . A A . 109 LEU O 1 1 7 13835 1 1 110 ALA C C 9.560 1.908 -10.551 1.00 . A A . 110 ALA C 1 1 7 13836 1 1 110 ALA CA C 8.564 1.789 -9.404 1.00 . A A . 110 ALA CA 1 1 7 13837 1 1 110 ALA CB C 8.465 3.106 -8.648 1.00 . A A . 110 ALA CB 1 1 7 13838 1 1 110 ALA H H 9.228 0.922 -7.587 1.00 . A A . 110 ALA H 1 1 7 13839 1 1 110 ALA HA H 7.590 1.561 -9.810 1.00 . A A . 110 ALA HA 1 1 7 13840 1 1 110 ALA HB1 H 7.758 3.005 -7.838 1.00 . A A . 110 ALA HB1 1 1 7 13841 1 1 110 ALA HB2 H 9.435 3.368 -8.249 1.00 . A A . 110 ALA HB2 1 1 7 13842 1 1 110 ALA HB3 H 8.133 3.883 -9.322 1.00 . A A . 110 ALA HB3 1 1 7 13843 1 1 110 ALA N N 8.939 0.705 -8.503 1.00 . A A . 110 ALA N 1 1 7 13844 1 1 110 ALA O O 9.201 2.314 -11.657 1.00 . A A . 110 ALA O 1 1 7 13845 1 1 111 SER C C 11.669 0.421 -12.288 1.00 . A A . 111 SER C 1 1 7 13846 1 1 111 SER CA C 11.847 1.575 -11.304 1.00 . A A . 111 SER CA 1 1 7 13847 1 1 111 SER CB C 13.229 1.515 -10.654 1.00 . A A . 111 SER CB 1 1 7 13848 1 1 111 SER H H 11.035 1.235 -9.381 1.00 . A A . 111 SER H 1 1 7 13849 1 1 111 SER HA H 11.752 2.506 -11.842 1.00 . A A . 111 SER HA 1 1 7 13850 1 1 111 SER HB2 H 13.324 0.595 -10.098 1.00 . A A . 111 SER HB2 1 1 7 13851 1 1 111 SER HB3 H 13.988 1.553 -11.422 1.00 . A A . 111 SER HB3 1 1 7 13852 1 1 111 SER HG H 12.925 2.450 -8.949 1.00 . A A . 111 SER HG 1 1 7 13853 1 1 111 SER N N 10.808 1.541 -10.285 1.00 . A A . 111 SER N 1 1 7 13854 1 1 111 SER O O 11.952 0.558 -13.479 1.00 . A A . 111 SER O 1 1 7 13855 1 1 111 SER OG O 13.422 2.608 -9.768 1.00 . A A . 111 SER OG 1 1 7 13856 1 1 112 GLU C C 9.695 -1.593 -13.510 1.00 . A A . 112 GLU C 1 1 7 13857 1 1 112 GLU CA C 10.894 -1.865 -12.609 1.00 . A A . 112 GLU CA 1 1 7 13858 1 1 112 GLU CB C 10.603 -3.072 -11.724 1.00 . A A . 112 GLU CB 1 1 7 13859 1 1 112 GLU CD C 11.508 -4.882 -10.222 1.00 . A A . 112 GLU CD 1 1 7 13860 1 1 112 GLU CG C 11.808 -3.592 -10.958 1.00 . A A . 112 GLU CG 1 1 7 13861 1 1 112 GLU H H 11.030 -0.784 -10.818 1.00 . A A . 112 GLU H 1 1 7 13862 1 1 112 GLU HA H 11.758 -2.072 -13.219 1.00 . A A . 112 GLU HA 1 1 7 13863 1 1 112 GLU HB2 H 9.842 -2.800 -11.007 1.00 . A A . 112 GLU HB2 1 1 7 13864 1 1 112 GLU HB3 H 10.229 -3.862 -12.339 1.00 . A A . 112 GLU HB3 1 1 7 13865 1 1 112 GLU HG2 H 12.613 -3.770 -11.655 1.00 . A A . 112 GLU HG2 1 1 7 13866 1 1 112 GLU HG3 H 12.111 -2.844 -10.240 1.00 . A A . 112 GLU HG3 1 1 7 13867 1 1 112 GLU N N 11.187 -0.714 -11.780 1.00 . A A . 112 GLU N 1 1 7 13868 1 1 112 GLU O O 9.518 -2.242 -14.541 1.00 . A A . 112 GLU O 1 1 7 13869 1 1 112 GLU OE1 O 11.559 -5.960 -10.856 1.00 . A A . 112 GLU OE1 1 1 7 13870 1 1 112 GLU OE2 O 11.215 -4.834 -9.014 1.00 . A A . 112 GLU OE2 1 1 7 13871 1 1 113 GLY C C 6.542 -1.268 -13.574 1.00 . A A . 113 GLY C 1 1 7 13872 1 1 113 GLY CA C 7.678 -0.313 -13.864 1.00 . A A . 113 GLY CA 1 1 7 13873 1 1 113 GLY H H 9.067 -0.151 -12.277 1.00 . A A . 113 GLY H 1 1 7 13874 1 1 113 GLY HA2 H 7.366 0.691 -13.614 1.00 . A A . 113 GLY HA2 1 1 7 13875 1 1 113 GLY HA3 H 7.912 -0.357 -14.918 1.00 . A A . 113 GLY HA3 1 1 7 13876 1 1 113 GLY N N 8.866 -0.640 -13.103 1.00 . A A . 113 GLY N 1 1 7 13877 1 1 113 GLY O O 5.615 -1.409 -14.371 1.00 . A A . 113 GLY O 1 1 7 13878 1 1 114 ARG C C 4.454 -2.165 -11.320 1.00 . A A . 114 ARG C 1 1 7 13879 1 1 114 ARG CA C 5.590 -2.879 -12.035 1.00 . A A . 114 ARG CA 1 1 7 13880 1 1 114 ARG CB C 6.183 -3.980 -11.149 1.00 . A A . 114 ARG CB 1 1 7 13881 1 1 114 ARG CD C 7.735 -5.970 -11.003 1.00 . A A . 114 ARG CD 1 1 7 13882 1 1 114 ARG CG C 7.249 -4.804 -11.854 1.00 . A A . 114 ARG CG 1 1 7 13883 1 1 114 ARG CZ C 6.126 -7.775 -11.543 1.00 . A A . 114 ARG CZ 1 1 7 13884 1 1 114 ARG H H 7.366 -1.753 -11.820 1.00 . A A . 114 ARG H 1 1 7 13885 1 1 114 ARG HA H 5.201 -3.328 -12.937 1.00 . A A . 114 ARG HA 1 1 7 13886 1 1 114 ARG HB2 H 6.626 -3.525 -10.275 1.00 . A A . 114 ARG HB2 1 1 7 13887 1 1 114 ARG HB3 H 5.389 -4.644 -10.838 1.00 . A A . 114 ARG HB3 1 1 7 13888 1 1 114 ARG HD2 H 8.505 -6.498 -11.546 1.00 . A A . 114 ARG HD2 1 1 7 13889 1 1 114 ARG HD3 H 8.149 -5.579 -10.085 1.00 . A A . 114 ARG HD3 1 1 7 13890 1 1 114 ARG HE H 6.329 -6.905 -9.745 1.00 . A A . 114 ARG HE 1 1 7 13891 1 1 114 ARG HG2 H 6.837 -5.193 -12.773 1.00 . A A . 114 ARG HG2 1 1 7 13892 1 1 114 ARG HG3 H 8.090 -4.165 -12.080 1.00 . A A . 114 ARG HG3 1 1 7 13893 1 1 114 ARG HH11 H 7.286 -7.211 -13.107 1.00 . A A . 114 ARG HH11 1 1 7 13894 1 1 114 ARG HH12 H 6.145 -8.477 -13.446 1.00 . A A . 114 ARG HH12 1 1 7 13895 1 1 114 ARG HH21 H 4.828 -8.582 -10.202 1.00 . A A . 114 ARG HH21 1 1 7 13896 1 1 114 ARG HH22 H 4.763 -9.244 -11.812 1.00 . A A . 114 ARG HH22 1 1 7 13897 1 1 114 ARG N N 6.614 -1.926 -12.426 1.00 . A A . 114 ARG N 1 1 7 13898 1 1 114 ARG NE N 6.660 -6.910 -10.675 1.00 . A A . 114 ARG NE 1 1 7 13899 1 1 114 ARG NH1 N 6.556 -7.822 -12.798 1.00 . A A . 114 ARG NH1 1 1 7 13900 1 1 114 ARG NH2 N 5.165 -8.599 -11.156 1.00 . A A . 114 ARG NH2 1 1 7 13901 1 1 114 ARG O O 4.687 -1.258 -10.520 1.00 . A A . 114 ARG O 1 1 7 13902 1 1 115 ARG C C 1.945 -2.298 -9.566 1.00 . A A . 115 ARG C 1 1 7 13903 1 1 115 ARG CA C 2.049 -1.945 -11.049 1.00 . A A . 115 ARG CA 1 1 7 13904 1 1 115 ARG CB C 0.788 -2.382 -11.800 1.00 . A A . 115 ARG CB 1 1 7 13905 1 1 115 ARG CD C -1.611 -1.931 -12.376 1.00 . A A . 115 ARG CD 1 1 7 13906 1 1 115 ARG CG C -0.402 -1.462 -11.584 1.00 . A A . 115 ARG CG 1 1 7 13907 1 1 115 ARG CZ C -3.947 -1.282 -11.892 1.00 . A A . 115 ARG CZ 1 1 7 13908 1 1 115 ARG H H 3.114 -3.275 -12.301 1.00 . A A . 115 ARG H 1 1 7 13909 1 1 115 ARG HA H 2.158 -0.874 -11.142 1.00 . A A . 115 ARG HA 1 1 7 13910 1 1 115 ARG HB2 H 1.005 -2.413 -12.857 1.00 . A A . 115 ARG HB2 1 1 7 13911 1 1 115 ARG HB3 H 0.514 -3.373 -11.470 1.00 . A A . 115 ARG HB3 1 1 7 13912 1 1 115 ARG HD2 H -1.322 -2.058 -13.408 1.00 . A A . 115 ARG HD2 1 1 7 13913 1 1 115 ARG HD3 H -1.940 -2.879 -11.976 1.00 . A A . 115 ARG HD3 1 1 7 13914 1 1 115 ARG HE H -2.532 -0.051 -12.602 1.00 . A A . 115 ARG HE 1 1 7 13915 1 1 115 ARG HG2 H -0.653 -1.455 -10.534 1.00 . A A . 115 ARG HG2 1 1 7 13916 1 1 115 ARG HG3 H -0.138 -0.465 -11.902 1.00 . A A . 115 ARG HG3 1 1 7 13917 1 1 115 ARG HH11 H -3.535 -3.242 -11.543 1.00 . A A . 115 ARG HH11 1 1 7 13918 1 1 115 ARG HH12 H -5.168 -2.752 -11.193 1.00 . A A . 115 ARG HH12 1 1 7 13919 1 1 115 ARG HH21 H -4.666 0.599 -12.156 1.00 . A A . 115 ARG HH21 1 1 7 13920 1 1 115 ARG HH22 H -5.808 -0.558 -11.543 1.00 . A A . 115 ARG HH22 1 1 7 13921 1 1 115 ARG N N 3.229 -2.560 -11.636 1.00 . A A . 115 ARG N 1 1 7 13922 1 1 115 ARG NE N -2.717 -0.978 -12.308 1.00 . A A . 115 ARG NE 1 1 7 13923 1 1 115 ARG NH1 N -4.240 -2.523 -11.514 1.00 . A A . 115 ARG NH1 1 1 7 13924 1 1 115 ARG NH2 N -4.883 -0.343 -11.864 1.00 . A A . 115 ARG NH2 1 1 7 13925 1 1 115 ARG O O 1.339 -3.305 -9.181 1.00 . A A . 115 ARG O 1 1 7 13926 1 1 116 VAL C C 1.675 -0.672 -6.624 1.00 . A A . 116 VAL C 1 1 7 13927 1 1 116 VAL CA C 2.589 -1.677 -7.313 1.00 . A A . 116 VAL CA 1 1 7 13928 1 1 116 VAL CB C 4.027 -1.567 -6.749 1.00 . A A . 116 VAL CB 1 1 7 13929 1 1 116 VAL CG1 C 4.685 -0.264 -7.177 1.00 . A A . 116 VAL CG1 1 1 7 13930 1 1 116 VAL CG2 C 4.029 -1.691 -5.233 1.00 . A A . 116 VAL CG2 1 1 7 13931 1 1 116 VAL H H 3.063 -0.714 -9.124 1.00 . A A . 116 VAL H 1 1 7 13932 1 1 116 VAL HA H 2.224 -2.671 -7.114 1.00 . A A . 116 VAL HA 1 1 7 13933 1 1 116 VAL HB H 4.610 -2.383 -7.152 1.00 . A A . 116 VAL HB 1 1 7 13934 1 1 116 VAL HG11 H 4.736 -0.225 -8.255 1.00 . A A . 116 VAL HG11 1 1 7 13935 1 1 116 VAL HG12 H 4.102 0.569 -6.815 1.00 . A A . 116 VAL HG12 1 1 7 13936 1 1 116 VAL HG13 H 5.683 -0.213 -6.767 1.00 . A A . 116 VAL HG13 1 1 7 13937 1 1 116 VAL HG21 H 3.610 -2.645 -4.950 1.00 . A A . 116 VAL HG21 1 1 7 13938 1 1 116 VAL HG22 H 5.042 -1.618 -4.867 1.00 . A A . 116 VAL HG22 1 1 7 13939 1 1 116 VAL HG23 H 3.433 -0.896 -4.808 1.00 . A A . 116 VAL HG23 1 1 7 13940 1 1 116 VAL N N 2.577 -1.478 -8.749 1.00 . A A . 116 VAL N 1 1 7 13941 1 1 116 VAL O O 1.627 0.499 -7.001 1.00 . A A . 116 VAL O 1 1 7 13942 1 1 117 ALA C C 0.735 0.040 -3.527 1.00 . A A . 117 ALA C 1 1 7 13943 1 1 117 ALA CA C 0.069 -0.285 -4.856 1.00 . A A . 117 ALA CA 1 1 7 13944 1 1 117 ALA CB C -1.282 -0.948 -4.624 1.00 . A A . 117 ALA CB 1 1 7 13945 1 1 117 ALA H H 0.957 -2.108 -5.443 1.00 . A A . 117 ALA H 1 1 7 13946 1 1 117 ALA HA H -0.090 0.631 -5.404 1.00 . A A . 117 ALA HA 1 1 7 13947 1 1 117 ALA HB1 H -1.739 -1.174 -5.575 1.00 . A A . 117 ALA HB1 1 1 7 13948 1 1 117 ALA HB2 H -1.143 -1.861 -4.066 1.00 . A A . 117 ALA HB2 1 1 7 13949 1 1 117 ALA HB3 H -1.920 -0.278 -4.066 1.00 . A A . 117 ALA HB3 1 1 7 13950 1 1 117 ALA N N 0.927 -1.145 -5.645 1.00 . A A . 117 ALA N 1 1 7 13951 1 1 117 ALA O O 0.820 -0.812 -2.646 1.00 . A A . 117 ALA O 1 1 7 13952 1 1 118 LEU C C 0.814 2.264 -1.223 1.00 . A A . 118 LEU C 1 1 7 13953 1 1 118 LEU CA C 1.865 1.686 -2.165 1.00 . A A . 118 LEU CA 1 1 7 13954 1 1 118 LEU CB C 2.956 2.725 -2.447 1.00 . A A . 118 LEU CB 1 1 7 13955 1 1 118 LEU CD1 C 4.471 2.106 -0.543 1.00 . A A . 118 LEU CD1 1 1 7 13956 1 1 118 LEU CD2 C 4.659 4.359 -1.608 1.00 . A A . 118 LEU CD2 1 1 7 13957 1 1 118 LEU CG C 3.710 3.236 -1.220 1.00 . A A . 118 LEU CG 1 1 7 13958 1 1 118 LEU H H 1.185 1.883 -4.157 1.00 . A A . 118 LEU H 1 1 7 13959 1 1 118 LEU HA H 2.313 0.822 -1.700 1.00 . A A . 118 LEU HA 1 1 7 13960 1 1 118 LEU HB2 H 3.672 2.284 -3.126 1.00 . A A . 118 LEU HB2 1 1 7 13961 1 1 118 LEU HB3 H 2.497 3.570 -2.937 1.00 . A A . 118 LEU HB3 1 1 7 13962 1 1 118 LEU HD11 H 3.774 1.344 -0.229 1.00 . A A . 118 LEU HD11 1 1 7 13963 1 1 118 LEU HD12 H 5.179 1.683 -1.240 1.00 . A A . 118 LEU HD12 1 1 7 13964 1 1 118 LEU HD13 H 4.997 2.492 0.317 1.00 . A A . 118 LEU HD13 1 1 7 13965 1 1 118 LEU HD21 H 5.176 4.715 -0.730 1.00 . A A . 118 LEU HD21 1 1 7 13966 1 1 118 LEU HD22 H 5.377 3.991 -2.326 1.00 . A A . 118 LEU HD22 1 1 7 13967 1 1 118 LEU HD23 H 4.095 5.170 -2.047 1.00 . A A . 118 LEU HD23 1 1 7 13968 1 1 118 LEU HG H 2.999 3.630 -0.508 1.00 . A A . 118 LEU HG 1 1 7 13969 1 1 118 LEU N N 1.239 1.256 -3.401 1.00 . A A . 118 LEU N 1 1 7 13970 1 1 118 LEU O O 0.439 3.431 -1.331 1.00 . A A . 118 LEU O 1 1 7 13971 1 1 119 ALA C C 0.031 2.482 1.845 1.00 . A A . 119 ALA C 1 1 7 13972 1 1 119 ALA CA C -0.664 1.860 0.646 1.00 . A A . 119 ALA CA 1 1 7 13973 1 1 119 ALA CB C -1.544 0.694 1.075 1.00 . A A . 119 ALA CB 1 1 7 13974 1 1 119 ALA H H 0.640 0.499 -0.306 1.00 . A A . 119 ALA H 1 1 7 13975 1 1 119 ALA HA H -1.293 2.605 0.180 1.00 . A A . 119 ALA HA 1 1 7 13976 1 1 119 ALA HB1 H -0.936 -0.057 1.558 1.00 . A A . 119 ALA HB1 1 1 7 13977 1 1 119 ALA HB2 H -2.298 1.044 1.762 1.00 . A A . 119 ALA HB2 1 1 7 13978 1 1 119 ALA HB3 H -2.021 0.266 0.206 1.00 . A A . 119 ALA HB3 1 1 7 13979 1 1 119 ALA N N 0.320 1.429 -0.327 1.00 . A A . 119 ALA N 1 1 7 13980 1 1 119 ALA O O 0.510 1.778 2.735 1.00 . A A . 119 ALA O 1 1 7 13981 1 1 120 MET C C -0.228 4.965 3.951 1.00 . A A . 120 MET C 1 1 7 13982 1 1 120 MET CA C 0.779 4.519 2.910 1.00 . A A . 120 MET CA 1 1 7 13983 1 1 120 MET CB C 1.544 5.726 2.367 1.00 . A A . 120 MET CB 1 1 7 13984 1 1 120 MET CE C 4.221 7.420 2.484 1.00 . A A . 120 MET CE 1 1 7 13985 1 1 120 MET CG C 2.698 5.354 1.454 1.00 . A A . 120 MET CG 1 1 7 13986 1 1 120 MET H H -0.306 4.307 1.112 1.00 . A A . 120 MET H 1 1 7 13987 1 1 120 MET HA H 1.480 3.840 3.377 1.00 . A A . 120 MET HA 1 1 7 13988 1 1 120 MET HB2 H 0.860 6.349 1.811 1.00 . A A . 120 MET HB2 1 1 7 13989 1 1 120 MET HB3 H 1.938 6.292 3.198 1.00 . A A . 120 MET HB3 1 1 7 13990 1 1 120 MET HE1 H 4.805 8.315 2.320 1.00 . A A . 120 MET HE1 1 1 7 13991 1 1 120 MET HE2 H 4.833 6.674 2.969 1.00 . A A . 120 MET HE2 1 1 7 13992 1 1 120 MET HE3 H 3.373 7.654 3.110 1.00 . A A . 120 MET HE3 1 1 7 13993 1 1 120 MET HG2 H 3.360 4.685 1.986 1.00 . A A . 120 MET HG2 1 1 7 13994 1 1 120 MET HG3 H 2.304 4.850 0.584 1.00 . A A . 120 MET HG3 1 1 7 13995 1 1 120 MET N N 0.111 3.801 1.843 1.00 . A A . 120 MET N 1 1 7 13996 1 1 120 MET O O -1.082 5.812 3.691 1.00 . A A . 120 MET O 1 1 7 13997 1 1 120 MET SD S 3.645 6.788 0.911 1.00 . A A . 120 MET SD 1 1 7 13998 1 1 121 ILE C C -0.377 5.756 7.095 1.00 . A A . 121 ILE C 1 1 7 13999 1 1 121 ILE CA C -1.023 4.700 6.215 1.00 . A A . 121 ILE CA 1 1 7 14000 1 1 121 ILE CB C -1.360 3.449 7.052 1.00 . A A . 121 ILE CB 1 1 7 14001 1 1 121 ILE CD1 C -2.315 1.091 6.877 1.00 . A A . 121 ILE CD1 1 1 7 14002 1 1 121 ILE CG1 C -2.030 2.395 6.166 1.00 . A A . 121 ILE CG1 1 1 7 14003 1 1 121 ILE CG2 C -2.252 3.811 8.235 1.00 . A A . 121 ILE CG2 1 1 7 14004 1 1 121 ILE H H 0.559 3.686 5.259 1.00 . A A . 121 ILE H 1 1 7 14005 1 1 121 ILE HA H -1.938 5.094 5.800 1.00 . A A . 121 ILE HA 1 1 7 14006 1 1 121 ILE HB H -0.436 3.046 7.443 1.00 . A A . 121 ILE HB 1 1 7 14007 1 1 121 ILE HD11 H -1.388 0.663 7.229 1.00 . A A . 121 ILE HD11 1 1 7 14008 1 1 121 ILE HD12 H -2.969 1.273 7.717 1.00 . A A . 121 ILE HD12 1 1 7 14009 1 1 121 ILE HD13 H -2.793 0.404 6.193 1.00 . A A . 121 ILE HD13 1 1 7 14010 1 1 121 ILE HG12 H -2.971 2.783 5.805 1.00 . A A . 121 ILE HG12 1 1 7 14011 1 1 121 ILE HG13 H -1.388 2.180 5.325 1.00 . A A . 121 ILE HG13 1 1 7 14012 1 1 121 ILE HG21 H -1.739 4.523 8.867 1.00 . A A . 121 ILE HG21 1 1 7 14013 1 1 121 ILE HG22 H -3.171 4.247 7.873 1.00 . A A . 121 ILE HG22 1 1 7 14014 1 1 121 ILE HG23 H -2.473 2.921 8.805 1.00 . A A . 121 ILE HG23 1 1 7 14015 1 1 121 ILE N N -0.138 4.369 5.121 1.00 . A A . 121 ILE N 1 1 7 14016 1 1 121 ILE O O 0.536 5.466 7.870 1.00 . A A . 121 ILE O 1 1 7 14017 1 1 122 VAL C C -1.148 8.159 9.046 1.00 . A A . 122 VAL C 1 1 7 14018 1 1 122 VAL CA C -0.312 8.064 7.778 1.00 . A A . 122 VAL CA 1 1 7 14019 1 1 122 VAL CB C -0.321 9.422 7.040 1.00 . A A . 122 VAL CB 1 1 7 14020 1 1 122 VAL CG1 C 0.252 10.520 7.921 1.00 . A A . 122 VAL CG1 1 1 7 14021 1 1 122 VAL CG2 C 0.456 9.325 5.734 1.00 . A A . 122 VAL CG2 1 1 7 14022 1 1 122 VAL H H -1.487 7.190 6.254 1.00 . A A . 122 VAL H 1 1 7 14023 1 1 122 VAL HA H 0.707 7.827 8.046 1.00 . A A . 122 VAL HA 1 1 7 14024 1 1 122 VAL HB H -1.344 9.675 6.807 1.00 . A A . 122 VAL HB 1 1 7 14025 1 1 122 VAL HG11 H 1.273 10.279 8.181 1.00 . A A . 122 VAL HG11 1 1 7 14026 1 1 122 VAL HG12 H 0.228 11.457 7.389 1.00 . A A . 122 VAL HG12 1 1 7 14027 1 1 122 VAL HG13 H -0.339 10.602 8.823 1.00 . A A . 122 VAL HG13 1 1 7 14028 1 1 122 VAL HG21 H 0.431 10.278 5.231 1.00 . A A . 122 VAL HG21 1 1 7 14029 1 1 122 VAL HG22 H 1.481 9.055 5.946 1.00 . A A . 122 VAL HG22 1 1 7 14030 1 1 122 VAL HG23 H 0.009 8.572 5.105 1.00 . A A . 122 VAL HG23 1 1 7 14031 1 1 122 VAL N N -0.816 6.992 6.944 1.00 . A A . 122 VAL N 1 1 7 14032 1 1 122 VAL O O -2.258 8.688 9.042 1.00 . A A . 122 VAL O 1 1 7 14033 1 1 123 GLY C C -0.366 8.030 12.516 1.00 . A A . 123 GLY C 1 1 7 14034 1 1 123 GLY CA C -1.298 7.644 11.392 1.00 . A A . 123 GLY CA 1 1 7 14035 1 1 123 GLY H H 0.267 7.187 10.055 1.00 . A A . 123 GLY H 1 1 7 14036 1 1 123 GLY HA2 H -2.106 8.360 11.340 1.00 . A A . 123 GLY HA2 1 1 7 14037 1 1 123 GLY HA3 H -1.706 6.665 11.594 1.00 . A A . 123 GLY HA3 1 1 7 14038 1 1 123 GLY N N -0.609 7.616 10.123 1.00 . A A . 123 GLY N 1 1 7 14039 1 1 123 GLY O O 0.266 7.173 13.130 1.00 . A A . 123 GLY O 1 1 7 14040 1 1 124 GLY C C -0.087 10.664 14.819 1.00 . A A . 124 GLY C 1 1 7 14041 1 1 124 GLY CA C 0.629 9.808 13.801 1.00 . A A . 124 GLY CA 1 1 7 14042 1 1 124 GLY H H -0.811 9.962 12.255 1.00 . A A . 124 GLY H 1 1 7 14043 1 1 124 GLY HA2 H 1.074 8.962 14.305 1.00 . A A . 124 GLY HA2 1 1 7 14044 1 1 124 GLY HA3 H 1.411 10.392 13.339 1.00 . A A . 124 GLY HA3 1 1 7 14045 1 1 124 GLY N N -0.266 9.325 12.771 1.00 . A A . 124 GLY N 1 1 7 14046 1 1 124 GLY O O 0.416 11.710 15.222 1.00 . A A . 124 GLY O 1 1 7 14047 1 1 125 LEU C C -1.656 10.733 17.618 1.00 . A A . 125 LEU C 1 1 7 14048 1 1 125 LEU CA C -2.087 10.970 16.173 1.00 . A A . 125 LEU CA 1 1 7 14049 1 1 125 LEU CB C -3.576 10.632 15.996 1.00 . A A . 125 LEU CB 1 1 7 14050 1 1 125 LEU CD1 C -5.516 9.132 16.490 1.00 . A A . 125 LEU CD1 1 1 7 14051 1 1 125 LEU CD2 C -3.524 8.196 15.334 1.00 . A A . 125 LEU CD2 1 1 7 14052 1 1 125 LEU CG C -4.004 9.205 16.369 1.00 . A A . 125 LEU CG 1 1 7 14053 1 1 125 LEU H H -1.566 9.330 14.939 1.00 . A A . 125 LEU H 1 1 7 14054 1 1 125 LEU HA H -1.943 12.016 15.946 1.00 . A A . 125 LEU HA 1 1 7 14055 1 1 125 LEU HB2 H -4.148 11.319 16.603 1.00 . A A . 125 LEU HB2 1 1 7 14056 1 1 125 LEU HB3 H -3.836 10.800 14.961 1.00 . A A . 125 LEU HB3 1 1 7 14057 1 1 125 LEU HD11 H -5.810 8.124 16.742 1.00 . A A . 125 LEU HD11 1 1 7 14058 1 1 125 LEU HD12 H -5.848 9.808 17.264 1.00 . A A . 125 LEU HD12 1 1 7 14059 1 1 125 LEU HD13 H -5.966 9.413 15.549 1.00 . A A . 125 LEU HD13 1 1 7 14060 1 1 125 LEU HD21 H -3.834 7.204 15.626 1.00 . A A . 125 LEU HD21 1 1 7 14061 1 1 125 LEU HD22 H -3.951 8.438 14.371 1.00 . A A . 125 LEU HD22 1 1 7 14062 1 1 125 LEU HD23 H -2.447 8.233 15.268 1.00 . A A . 125 LEU HD23 1 1 7 14063 1 1 125 LEU HG H -3.576 8.941 17.324 1.00 . A A . 125 LEU HG 1 1 7 14064 1 1 125 LEU N N -1.257 10.207 15.246 1.00 . A A . 125 LEU N 1 1 7 14065 1 1 125 LEU O O -2.277 11.241 18.553 1.00 . A A . 125 LEU O 1 1 7 14066 1 1 126 GLU C C 0.477 11.089 19.657 1.00 . A A . 126 GLU C 1 1 7 14067 1 1 126 GLU CA C 0.005 9.741 19.101 1.00 . A A . 126 GLU CA 1 1 7 14068 1 1 126 GLU CB C 1.163 8.745 18.978 1.00 . A A . 126 GLU CB 1 1 7 14069 1 1 126 GLU CD C 2.469 9.022 21.137 1.00 . A A . 126 GLU CD 1 1 7 14070 1 1 126 GLU CG C 1.605 8.111 20.292 1.00 . A A . 126 GLU CG 1 1 7 14071 1 1 126 GLU H H -0.207 9.498 17.011 1.00 . A A . 126 GLU H 1 1 7 14072 1 1 126 GLU HA H -0.752 9.334 19.756 1.00 . A A . 126 GLU HA 1 1 7 14073 1 1 126 GLU HB2 H 0.865 7.952 18.310 1.00 . A A . 126 GLU HB2 1 1 7 14074 1 1 126 GLU HB3 H 2.012 9.256 18.551 1.00 . A A . 126 GLU HB3 1 1 7 14075 1 1 126 GLU HG2 H 0.726 7.849 20.861 1.00 . A A . 126 GLU HG2 1 1 7 14076 1 1 126 GLU HG3 H 2.165 7.214 20.070 1.00 . A A . 126 GLU HG3 1 1 7 14077 1 1 126 GLU N N -0.593 9.952 17.791 1.00 . A A . 126 GLU N 1 1 7 14078 1 1 126 GLU O O 0.285 11.397 20.834 1.00 . A A . 126 GLU O 1 1 7 14079 1 1 126 GLU OE1 O 3.525 9.462 20.646 1.00 . A A . 126 GLU OE1 1 1 7 14080 1 1 126 GLU OE2 O 2.103 9.291 22.300 1.00 . A A . 126 GLU OE2 1 1 7 14081 1 1 127 HIS C C 1.006 14.166 17.925 1.00 . A A . 127 HIS C 1 1 7 14082 1 1 127 HIS CA C 1.395 13.280 19.096 1.00 . A A . 127 HIS CA 1 1 7 14083 1 1 127 HIS CB C 2.872 13.474 19.450 1.00 . A A . 127 HIS CB 1 1 7 14084 1 1 127 HIS CD2 C 4.098 12.269 21.389 1.00 . A A . 127 HIS CD2 1 1 7 14085 1 1 127 HIS CE1 C 3.042 13.200 23.065 1.00 . A A . 127 HIS CE1 1 1 7 14086 1 1 127 HIS CG C 3.196 13.130 20.869 1.00 . A A . 127 HIS CG 1 1 7 14087 1 1 127 HIS H H 1.311 11.540 17.898 1.00 . A A . 127 HIS H 1 1 7 14088 1 1 127 HIS HA H 0.792 13.562 19.948 1.00 . A A . 127 HIS HA 1 1 7 14089 1 1 127 HIS HB2 H 3.475 12.849 18.810 1.00 . A A . 127 HIS HB2 1 1 7 14090 1 1 127 HIS HB3 H 3.140 14.509 19.288 1.00 . A A . 127 HIS HB3 1 1 7 14091 1 1 127 HIS HD1 H 1.823 14.369 21.898 1.00 . A A . 127 HIS HD1 1 1 7 14092 1 1 127 HIS HD2 H 4.785 11.647 20.831 1.00 . A A . 127 HIS HD2 1 1 7 14093 1 1 127 HIS HE1 H 2.727 13.459 24.064 1.00 . A A . 127 HIS HE1 1 1 7 14094 1 1 127 HIS HE2 H 4.375 11.679 23.386 1.00 . A A . 127 HIS HE2 1 1 7 14095 1 1 127 HIS N N 1.080 11.890 18.785 1.00 . A A . 127 HIS N 1 1 7 14096 1 1 127 HIS ND1 N 2.550 13.698 21.946 1.00 . A A . 127 HIS ND1 1 1 7 14097 1 1 127 HIS NE2 N 3.983 12.329 22.755 1.00 . A A . 127 HIS NE2 1 1 7 14098 1 1 127 HIS O O 1.836 14.519 17.085 1.00 . A A . 127 HIS O 1 1 7 14099 1 1 128 HIS C C -2.087 15.989 17.295 1.00 . A A . 128 HIS C 1 1 7 14100 1 1 128 HIS CA C -0.841 15.275 16.783 1.00 . A A . 128 HIS CA 1 1 7 14101 1 1 128 HIS CB C -1.167 14.355 15.596 1.00 . A A . 128 HIS CB 1 1 7 14102 1 1 128 HIS CD2 C -2.872 14.895 13.720 1.00 . A A . 128 HIS CD2 1 1 7 14103 1 1 128 HIS CE1 C -1.711 16.399 12.636 1.00 . A A . 128 HIS CE1 1 1 7 14104 1 1 128 HIS CG C -1.697 15.048 14.373 1.00 . A A . 128 HIS CG 1 1 7 14105 1 1 128 HIS H H -0.872 14.182 18.591 1.00 . A A . 128 HIS H 1 1 7 14106 1 1 128 HIS HA H -0.108 16.012 16.479 1.00 . A A . 128 HIS HA 1 1 7 14107 1 1 128 HIS HB2 H -0.269 13.832 15.308 1.00 . A A . 128 HIS HB2 1 1 7 14108 1 1 128 HIS HB3 H -1.906 13.633 15.913 1.00 . A A . 128 HIS HB3 1 1 7 14109 1 1 128 HIS HD1 H -0.094 16.345 13.901 1.00 . A A . 128 HIS HD1 1 1 7 14110 1 1 128 HIS HD2 H -3.675 14.224 13.994 1.00 . A A . 128 HIS HD2 1 1 7 14111 1 1 128 HIS HE1 H -1.413 17.137 11.906 1.00 . A A . 128 HIS HE1 1 1 7 14112 1 1 128 HIS HE2 H -3.601 15.877 12.010 1.00 . A A . 128 HIS HE2 1 1 7 14113 1 1 128 HIS N N -0.275 14.489 17.867 1.00 . A A . 128 HIS N 1 1 7 14114 1 1 128 HIS ND1 N -0.992 16.000 13.669 1.00 . A A . 128 HIS ND1 1 1 7 14115 1 1 128 HIS NE2 N -2.853 15.742 12.646 1.00 . A A . 128 HIS NE2 1 1 7 14116 1 1 128 HIS O O -3.191 15.793 16.785 1.00 . A A . 128 HIS O 1 1 7 14117 1 1 129 HIS C C -4.087 16.527 19.373 1.00 . A A . 129 HIS C 1 1 7 14118 1 1 129 HIS CA C -2.957 17.496 19.031 1.00 . A A . 129 HIS CA 1 1 7 14119 1 1 129 HIS CB C -3.474 18.685 18.214 1.00 . A A . 129 HIS CB 1 1 7 14120 1 1 129 HIS CD2 C -1.826 20.120 16.812 1.00 . A A . 129 HIS CD2 1 1 7 14121 1 1 129 HIS CE1 C -0.979 21.313 18.441 1.00 . A A . 129 HIS CE1 1 1 7 14122 1 1 129 HIS CG C -2.430 19.728 17.959 1.00 . A A . 129 HIS CG 1 1 7 14123 1 1 129 HIS H H -0.952 16.953 18.627 1.00 . A A . 129 HIS H 1 1 7 14124 1 1 129 HIS HA H -2.544 17.870 19.957 1.00 . A A . 129 HIS HA 1 1 7 14125 1 1 129 HIS HB2 H -3.831 18.331 17.260 1.00 . A A . 129 HIS HB2 1 1 7 14126 1 1 129 HIS HB3 H -4.290 19.153 18.748 1.00 . A A . 129 HIS HB3 1 1 7 14127 1 1 129 HIS HD1 H -2.101 20.443 19.916 1.00 . A A . 129 HIS HD1 1 1 7 14128 1 1 129 HIS HD2 H -2.016 19.727 15.823 1.00 . A A . 129 HIS HD2 1 1 7 14129 1 1 129 HIS HE1 H -0.387 22.032 18.990 1.00 . A A . 129 HIS HE1 1 1 7 14130 1 1 129 HIS HE2 H -0.214 21.444 16.548 1.00 . A A . 129 HIS HE2 1 1 7 14131 1 1 129 HIS N N -1.878 16.804 18.330 1.00 . A A . 129 HIS N 1 1 7 14132 1 1 129 HIS ND1 N -1.875 20.496 18.959 1.00 . A A . 129 HIS ND1 1 1 7 14133 1 1 129 HIS NE2 N -0.928 21.106 17.140 1.00 . A A . 129 HIS NE2 1 1 7 14134 1 1 129 HIS O O -3.906 15.640 20.210 1.00 . A A . 129 HIS O 1 1 7 14135 1 1 130 HIS C C -6.870 15.720 20.307 1.00 . A A . 130 HIS C 1 1 7 14136 1 1 130 HIS CA C -6.361 15.758 18.859 1.00 . A A . 130 HIS CA 1 1 7 14137 1 1 130 HIS CB C -5.912 14.365 18.395 1.00 . A A . 130 HIS CB 1 1 7 14138 1 1 130 HIS CD2 C -8.060 13.409 17.297 1.00 . A A . 130 HIS CD2 1 1 7 14139 1 1 130 HIS CE1 C -8.165 11.525 18.413 1.00 . A A . 130 HIS CE1 1 1 7 14140 1 1 130 HIS CG C -7.022 13.388 18.164 1.00 . A A . 130 HIS CG 1 1 7 14141 1 1 130 HIS H H -5.341 17.464 18.120 1.00 . A A . 130 HIS H 1 1 7 14142 1 1 130 HIS HA H -7.159 16.102 18.219 1.00 . A A . 130 HIS HA 1 1 7 14143 1 1 130 HIS HB2 H -5.369 14.466 17.467 1.00 . A A . 130 HIS HB2 1 1 7 14144 1 1 130 HIS HB3 H -5.251 13.946 19.141 1.00 . A A . 130 HIS HB3 1 1 7 14145 1 1 130 HIS HD1 H -6.499 11.888 19.554 1.00 . A A . 130 HIS HD1 1 1 7 14146 1 1 130 HIS HD2 H -8.298 14.197 16.598 1.00 . A A . 130 HIS HD2 1 1 7 14147 1 1 130 HIS HE1 H -8.486 10.557 18.768 1.00 . A A . 130 HIS HE1 1 1 7 14148 1 1 130 HIS HE2 H -9.524 11.936 16.934 1.00 . A A . 130 HIS HE2 1 1 7 14149 1 1 130 HIS N N -5.242 16.695 18.721 1.00 . A A . 130 HIS N 1 1 7 14150 1 1 130 HIS ND1 N -7.118 12.198 18.849 1.00 . A A . 130 HIS ND1 1 1 7 14151 1 1 130 HIS NE2 N -8.755 12.238 17.473 1.00 . A A . 130 HIS NE2 1 1 7 14152 1 1 130 HIS O O -7.566 14.792 20.715 1.00 . A A . 130 HIS O 1 1 7 14153 1 1 131 HIS C C -8.093 17.762 22.664 1.00 . A A . 131 HIS C 1 1 7 14154 1 1 131 HIS CA C -6.916 16.815 22.474 1.00 . A A . 131 HIS CA 1 1 7 14155 1 1 131 HIS CB C -5.721 17.260 23.332 1.00 . A A . 131 HIS CB 1 1 7 14156 1 1 131 HIS CD2 C -6.715 16.635 25.655 1.00 . A A . 131 HIS CD2 1 1 7 14157 1 1 131 HIS CE1 C -6.027 18.386 26.774 1.00 . A A . 131 HIS CE1 1 1 7 14158 1 1 131 HIS CG C -6.032 17.425 24.793 1.00 . A A . 131 HIS CG 1 1 7 14159 1 1 131 HIS H H -6.033 17.492 20.678 1.00 . A A . 131 HIS H 1 1 7 14160 1 1 131 HIS HA H -7.217 15.824 22.781 1.00 . A A . 131 HIS HA 1 1 7 14161 1 1 131 HIS HB2 H -4.934 16.528 23.245 1.00 . A A . 131 HIS HB2 1 1 7 14162 1 1 131 HIS HB3 H -5.361 18.209 22.961 1.00 . A A . 131 HIS HB3 1 1 7 14163 1 1 131 HIS HD1 H -5.082 19.275 25.185 1.00 . A A . 131 HIS HD1 1 1 7 14164 1 1 131 HIS HD2 H -7.184 15.691 25.421 1.00 . A A . 131 HIS HD2 1 1 7 14165 1 1 131 HIS HE1 H -5.848 19.091 27.573 1.00 . A A . 131 HIS HE1 1 1 7 14166 1 1 131 HIS HE2 H -7.228 16.988 27.663 1.00 . A A . 131 HIS HE2 1 1 7 14167 1 1 131 HIS N N -6.538 16.749 21.072 1.00 . A A . 131 HIS N 1 1 7 14168 1 1 131 HIS ND1 N -5.615 18.514 25.529 1.00 . A A . 131 HIS ND1 1 1 7 14169 1 1 131 HIS NE2 N -6.697 17.259 26.877 1.00 . A A . 131 HIS NE2 1 1 7 14170 1 1 131 HIS O O -7.906 18.956 22.904 1.00 . A A . 131 HIS O 1 1 7 14171 1 1 132 HIS C C -11.723 17.081 22.626 1.00 . A A . 132 HIS C 1 1 7 14172 1 1 132 HIS CA C -10.512 17.997 22.743 1.00 . A A . 132 HIS CA 1 1 7 14173 1 1 132 HIS CB C -10.637 19.166 21.761 1.00 . A A . 132 HIS CB 1 1 7 14174 1 1 132 HIS CD2 C -11.835 21.001 23.148 1.00 . A A . 132 HIS CD2 1 1 7 14175 1 1 132 HIS CE1 C -13.649 21.189 21.940 1.00 . A A . 132 HIS CE1 1 1 7 14176 1 1 132 HIS CG C -11.729 20.127 22.118 1.00 . A A . 132 HIS CG 1 1 7 14177 1 1 132 HIS H H -9.374 16.302 22.203 1.00 . A A . 132 HIS H 1 1 7 14178 1 1 132 HIS HA H -10.464 18.384 23.752 1.00 . A A . 132 HIS HA 1 1 7 14179 1 1 132 HIS HB2 H -9.707 19.712 21.741 1.00 . A A . 132 HIS HB2 1 1 7 14180 1 1 132 HIS HB3 H -10.844 18.779 20.774 1.00 . A A . 132 HIS HB3 1 1 7 14181 1 1 132 HIS HD1 H -13.104 19.776 20.554 1.00 . A A . 132 HIS HD1 1 1 7 14182 1 1 132 HIS HD2 H -11.106 21.155 23.932 1.00 . A A . 132 HIS HD2 1 1 7 14183 1 1 132 HIS HE1 H -14.615 21.513 21.580 1.00 . A A . 132 HIS HE1 1 1 7 14184 1 1 132 HIS HE2 H -13.439 22.245 23.690 1.00 . A A . 132 HIS HE2 1 1 7 14185 1 1 132 HIS N N -9.296 17.234 22.501 1.00 . A A . 132 HIS N 1 1 7 14186 1 1 132 HIS ND1 N -12.883 20.271 21.380 1.00 . A A . 132 HIS ND1 1 1 7 14187 1 1 132 HIS NE2 N -13.035 21.646 23.014 1.00 . A A . 132 HIS NE2 1 1 7 14188 1 1 132 HIS O O -12.308 17.001 21.528 1.00 . A A . 132 HIS O 1 1 7 14189 1 1 132 HIS OXT O -12.068 16.426 23.623 1.00 . A A . 132 HIS OXT 1 1 8 14190 1 1 1 MET C C 10.964 9.254 -20.921 1.00 . A A . 1 MET C 1 1 8 14191 1 1 1 MET CA C 10.095 8.084 -20.473 1.00 . A A . 1 MET CA 1 1 8 14192 1 1 1 MET CB C 8.740 8.138 -21.183 1.00 . A A . 1 MET CB 1 1 8 14193 1 1 1 MET CE C 7.349 4.217 -20.866 1.00 . A A . 1 MET CE 1 1 8 14194 1 1 1 MET CG C 7.848 6.941 -20.892 1.00 . A A . 1 MET CG 1 1 8 14195 1 1 1 MET H1 H 9.440 8.989 -18.711 1.00 . A A . 1 MET H1 1 1 8 14196 1 1 1 MET H2 H 10.843 8.052 -18.529 1.00 . A A . 1 MET H2 1 1 8 14197 1 1 1 MET H3 H 9.335 7.296 -18.695 1.00 . A A . 1 MET H3 1 1 8 14198 1 1 1 MET HA H 10.595 7.162 -20.735 1.00 . A A . 1 MET HA 1 1 8 14199 1 1 1 MET HB2 H 8.219 9.032 -20.874 1.00 . A A . 1 MET HB2 1 1 8 14200 1 1 1 MET HB3 H 8.908 8.181 -22.249 1.00 . A A . 1 MET HB3 1 1 8 14201 1 1 1 MET HE1 H 7.670 3.212 -21.101 1.00 . A A . 1 MET HE1 1 1 8 14202 1 1 1 MET HE2 H 6.434 4.436 -21.397 1.00 . A A . 1 MET HE2 1 1 8 14203 1 1 1 MET HE3 H 7.177 4.300 -19.803 1.00 . A A . 1 MET HE3 1 1 8 14204 1 1 1 MET HG2 H 7.632 6.917 -19.835 1.00 . A A . 1 MET HG2 1 1 8 14205 1 1 1 MET HG3 H 6.927 7.052 -21.445 1.00 . A A . 1 MET HG3 1 1 8 14206 1 1 1 MET N N 9.915 8.107 -19.004 1.00 . A A . 1 MET N 1 1 8 14207 1 1 1 MET O O 10.537 10.408 -20.879 1.00 . A A . 1 MET O 1 1 8 14208 1 1 1 MET SD S 8.619 5.379 -21.359 1.00 . A A . 1 MET SD 1 1 8 14209 1 1 2 PRO C C 12.924 10.420 -23.222 1.00 . A A . 2 PRO C 1 1 8 14210 1 1 2 PRO CA C 13.152 9.986 -21.777 1.00 . A A . 2 PRO CA 1 1 8 14211 1 1 2 PRO CB C 14.518 9.293 -21.647 1.00 . A A . 2 PRO CB 1 1 8 14212 1 1 2 PRO CD C 12.791 7.633 -21.425 1.00 . A A . 2 PRO CD 1 1 8 14213 1 1 2 PRO CG C 14.244 7.903 -21.160 1.00 . A A . 2 PRO CG 1 1 8 14214 1 1 2 PRO HA H 13.124 10.853 -21.134 1.00 . A A . 2 PRO HA 1 1 8 14215 1 1 2 PRO HB2 H 15.005 9.278 -22.612 1.00 . A A . 2 PRO HB2 1 1 8 14216 1 1 2 PRO HB3 H 15.131 9.839 -20.945 1.00 . A A . 2 PRO HB3 1 1 8 14217 1 1 2 PRO HD2 H 12.656 7.211 -22.409 1.00 . A A . 2 PRO HD2 1 1 8 14218 1 1 2 PRO HD3 H 12.378 6.980 -20.670 1.00 . A A . 2 PRO HD3 1 1 8 14219 1 1 2 PRO HG2 H 14.858 7.198 -21.699 1.00 . A A . 2 PRO HG2 1 1 8 14220 1 1 2 PRO HG3 H 14.447 7.841 -20.100 1.00 . A A . 2 PRO HG3 1 1 8 14221 1 1 2 PRO N N 12.203 8.969 -21.343 1.00 . A A . 2 PRO N 1 1 8 14222 1 1 2 PRO O O 12.952 9.600 -24.139 1.00 . A A . 2 PRO O 1 1 8 14223 1 1 3 LEU C C 13.634 13.323 -24.980 1.00 . A A . 3 LEU C 1 1 8 14224 1 1 3 LEU CA C 12.559 12.260 -24.762 1.00 . A A . 3 LEU CA 1 1 8 14225 1 1 3 LEU CB C 11.157 12.844 -24.978 1.00 . A A . 3 LEU CB 1 1 8 14226 1 1 3 LEU CD1 C 10.948 12.036 -27.347 1.00 . A A . 3 LEU CD1 1 1 8 14227 1 1 3 LEU CD2 C 9.427 13.830 -26.503 1.00 . A A . 3 LEU CD2 1 1 8 14228 1 1 3 LEU CG C 10.826 13.238 -26.423 1.00 . A A . 3 LEU CG 1 1 8 14229 1 1 3 LEU H H 12.556 12.297 -22.646 1.00 . A A . 3 LEU H 1 1 8 14230 1 1 3 LEU HA H 12.719 11.456 -25.463 1.00 . A A . 3 LEU HA 1 1 8 14231 1 1 3 LEU HB2 H 10.432 12.112 -24.653 1.00 . A A . 3 LEU HB2 1 1 8 14232 1 1 3 LEU HB3 H 11.057 13.723 -24.359 1.00 . A A . 3 LEU HB3 1 1 8 14233 1 1 3 LEU HD11 H 11.955 11.649 -27.303 1.00 . A A . 3 LEU HD11 1 1 8 14234 1 1 3 LEU HD12 H 10.254 11.269 -27.033 1.00 . A A . 3 LEU HD12 1 1 8 14235 1 1 3 LEU HD13 H 10.721 12.335 -28.359 1.00 . A A . 3 LEU HD13 1 1 8 14236 1 1 3 LEU HD21 H 9.363 14.694 -25.857 1.00 . A A . 3 LEU HD21 1 1 8 14237 1 1 3 LEU HD22 H 9.219 14.124 -27.521 1.00 . A A . 3 LEU HD22 1 1 8 14238 1 1 3 LEU HD23 H 8.706 13.091 -26.187 1.00 . A A . 3 LEU HD23 1 1 8 14239 1 1 3 LEU HG H 11.528 13.988 -26.756 1.00 . A A . 3 LEU HG 1 1 8 14240 1 1 3 LEU N N 12.677 11.707 -23.418 1.00 . A A . 3 LEU N 1 1 8 14241 1 1 3 LEU O O 13.782 13.872 -26.070 1.00 . A A . 3 LEU O 1 1 8 14242 1 1 4 ASN C C 16.616 14.008 -23.094 1.00 . A A . 4 ASN C 1 1 8 14243 1 1 4 ASN CA C 15.492 14.545 -23.968 1.00 . A A . 4 ASN CA 1 1 8 14244 1 1 4 ASN CB C 15.047 15.933 -23.485 1.00 . A A . 4 ASN CB 1 1 8 14245 1 1 4 ASN CG C 16.141 16.982 -23.587 1.00 . A A . 4 ASN CG 1 1 8 14246 1 1 4 ASN H H 14.180 13.159 -23.075 1.00 . A A . 4 ASN H 1 1 8 14247 1 1 4 ASN HA H 15.836 14.612 -24.990 1.00 . A A . 4 ASN HA 1 1 8 14248 1 1 4 ASN HB2 H 14.209 16.259 -24.081 1.00 . A A . 4 ASN HB2 1 1 8 14249 1 1 4 ASN HB3 H 14.740 15.863 -22.451 1.00 . A A . 4 ASN HB3 1 1 8 14250 1 1 4 ASN HD21 H 15.508 17.497 -25.399 1.00 . A A . 4 ASN HD21 1 1 8 14251 1 1 4 ASN HD22 H 16.876 18.373 -24.799 1.00 . A A . 4 ASN HD22 1 1 8 14252 1 1 4 ASN N N 14.380 13.604 -23.921 1.00 . A A . 4 ASN N 1 1 8 14253 1 1 4 ASN ND2 N 16.182 17.688 -24.706 1.00 . A A . 4 ASN ND2 1 1 8 14254 1 1 4 ASN O O 16.632 14.245 -21.885 1.00 . A A . 4 ASN O 1 1 8 14255 1 1 4 ASN OD1 O 16.929 17.173 -22.660 1.00 . A A . 4 ASN OD1 1 1 8 14256 1 1 5 GLN C C 17.841 11.502 -22.044 1.00 . A A . 5 GLN C 1 1 8 14257 1 1 5 GLN CA C 18.537 12.478 -22.990 1.00 . A A . 5 GLN CA 1 1 8 14258 1 1 5 GLN CB C 19.521 13.368 -22.209 1.00 . A A . 5 GLN CB 1 1 8 14259 1 1 5 GLN CD C 19.836 15.258 -23.880 1.00 . A A . 5 GLN CD 1 1 8 14260 1 1 5 GLN CG C 20.497 14.155 -23.077 1.00 . A A . 5 GLN CG 1 1 8 14261 1 1 5 GLN H H 17.532 13.236 -24.695 1.00 . A A . 5 GLN H 1 1 8 14262 1 1 5 GLN HA H 19.090 11.905 -23.721 1.00 . A A . 5 GLN HA 1 1 8 14263 1 1 5 GLN HB2 H 18.955 14.074 -21.621 1.00 . A A . 5 GLN HB2 1 1 8 14264 1 1 5 GLN HB3 H 20.094 12.741 -21.541 1.00 . A A . 5 GLN HB3 1 1 8 14265 1 1 5 GLN HE21 H 20.096 16.537 -22.379 1.00 . A A . 5 GLN HE21 1 1 8 14266 1 1 5 GLN HE22 H 19.306 17.167 -23.784 1.00 . A A . 5 GLN HE22 1 1 8 14267 1 1 5 GLN HG2 H 21.244 14.599 -22.437 1.00 . A A . 5 GLN HG2 1 1 8 14268 1 1 5 GLN HG3 H 20.976 13.470 -23.762 1.00 . A A . 5 GLN HG3 1 1 8 14269 1 1 5 GLN N N 17.531 13.260 -23.715 1.00 . A A . 5 GLN N 1 1 8 14270 1 1 5 GLN NE2 N 19.738 16.439 -23.293 1.00 . A A . 5 GLN NE2 1 1 8 14271 1 1 5 GLN O O 17.446 10.411 -22.446 1.00 . A A . 5 GLN O 1 1 8 14272 1 1 5 GLN OE1 O 19.420 15.052 -25.019 1.00 . A A . 5 GLN OE1 1 1 8 14273 1 1 6 GLU C C 16.041 12.243 -19.068 1.00 . A A . 6 GLU C 1 1 8 14274 1 1 6 GLU CA C 16.857 11.214 -19.830 1.00 . A A . 6 GLU CA 1 1 8 14275 1 1 6 GLU CB C 17.719 10.387 -18.871 1.00 . A A . 6 GLU CB 1 1 8 14276 1 1 6 GLU CD C 19.202 8.369 -18.570 1.00 . A A . 6 GLU CD 1 1 8 14277 1 1 6 GLU CG C 18.396 9.203 -19.539 1.00 . A A . 6 GLU CG 1 1 8 14278 1 1 6 GLU H H 18.116 12.750 -20.520 1.00 . A A . 6 GLU H 1 1 8 14279 1 1 6 GLU HA H 16.187 10.560 -20.369 1.00 . A A . 6 GLU HA 1 1 8 14280 1 1 6 GLU HB2 H 18.484 11.025 -18.453 1.00 . A A . 6 GLU HB2 1 1 8 14281 1 1 6 GLU HB3 H 17.094 10.016 -18.073 1.00 . A A . 6 GLU HB3 1 1 8 14282 1 1 6 GLU HG2 H 17.639 8.576 -19.983 1.00 . A A . 6 GLU HG2 1 1 8 14283 1 1 6 GLU HG3 H 19.056 9.572 -20.311 1.00 . A A . 6 GLU HG3 1 1 8 14284 1 1 6 GLU N N 17.676 11.921 -20.799 1.00 . A A . 6 GLU N 1 1 8 14285 1 1 6 GLU O O 16.597 13.206 -18.538 1.00 . A A . 6 GLU O 1 1 8 14286 1 1 6 GLU OE1 O 18.600 7.579 -17.814 1.00 . A A . 6 GLU OE1 1 1 8 14287 1 1 6 GLU OE2 O 20.443 8.485 -18.571 1.00 . A A . 6 GLU OE2 1 1 8 14288 1 1 7 HIS C C 12.699 12.516 -17.690 1.00 . A A . 7 HIS C 1 1 8 14289 1 1 7 HIS CA C 13.863 13.101 -18.484 1.00 . A A . 7 HIS CA 1 1 8 14290 1 1 7 HIS CB C 13.337 13.994 -19.615 1.00 . A A . 7 HIS CB 1 1 8 14291 1 1 7 HIS CD2 C 13.035 16.386 -18.659 1.00 . A A . 7 HIS CD2 1 1 8 14292 1 1 7 HIS CE1 C 10.847 16.454 -18.645 1.00 . A A . 7 HIS CE1 1 1 8 14293 1 1 7 HIS CG C 12.589 15.201 -19.136 1.00 . A A . 7 HIS CG 1 1 8 14294 1 1 7 HIS H H 14.344 11.211 -19.321 1.00 . A A . 7 HIS H 1 1 8 14295 1 1 7 HIS HA H 14.459 13.705 -17.818 1.00 . A A . 7 HIS HA 1 1 8 14296 1 1 7 HIS HB2 H 14.168 14.338 -20.210 1.00 . A A . 7 HIS HB2 1 1 8 14297 1 1 7 HIS HB3 H 12.669 13.417 -20.240 1.00 . A A . 7 HIS HB3 1 1 8 14298 1 1 7 HIS HD1 H 10.589 14.566 -19.405 1.00 . A A . 7 HIS HD1 1 1 8 14299 1 1 7 HIS HD2 H 14.069 16.681 -18.540 1.00 . A A . 7 HIS HD2 1 1 8 14300 1 1 7 HIS HE1 H 9.831 16.795 -18.515 1.00 . A A . 7 HIS HE1 1 1 8 14301 1 1 7 HIS HE2 H 11.948 18.091 -18.071 1.00 . A A . 7 HIS HE2 1 1 8 14302 1 1 7 HIS N N 14.730 12.064 -19.024 1.00 . A A . 7 HIS N 1 1 8 14303 1 1 7 HIS ND1 N 11.213 15.276 -19.114 1.00 . A A . 7 HIS ND1 1 1 8 14304 1 1 7 HIS NE2 N 11.933 17.144 -18.361 1.00 . A A . 7 HIS NE2 1 1 8 14305 1 1 7 HIS O O 11.610 12.315 -18.225 1.00 . A A . 7 HIS O 1 1 8 14306 1 1 8 PRO C C 11.555 13.032 -14.577 1.00 . A A . 8 PRO C 1 1 8 14307 1 1 8 PRO CA C 11.890 11.843 -15.478 1.00 . A A . 8 PRO CA 1 1 8 14308 1 1 8 PRO CB C 12.534 10.713 -14.670 1.00 . A A . 8 PRO CB 1 1 8 14309 1 1 8 PRO CD C 14.251 12.030 -15.796 1.00 . A A . 8 PRO CD 1 1 8 14310 1 1 8 PRO CG C 14.023 10.911 -14.801 1.00 . A A . 8 PRO CG 1 1 8 14311 1 1 8 PRO HA H 10.998 11.488 -15.970 1.00 . A A . 8 PRO HA 1 1 8 14312 1 1 8 PRO HB2 H 12.220 10.785 -13.639 1.00 . A A . 8 PRO HB2 1 1 8 14313 1 1 8 PRO HB3 H 12.228 9.761 -15.077 1.00 . A A . 8 PRO HB3 1 1 8 14314 1 1 8 PRO HD2 H 14.543 12.937 -15.287 1.00 . A A . 8 PRO HD2 1 1 8 14315 1 1 8 PRO HD3 H 14.994 11.744 -16.524 1.00 . A A . 8 PRO HD3 1 1 8 14316 1 1 8 PRO HG2 H 14.438 11.181 -13.842 1.00 . A A . 8 PRO HG2 1 1 8 14317 1 1 8 PRO HG3 H 14.478 9.998 -15.158 1.00 . A A . 8 PRO HG3 1 1 8 14318 1 1 8 PRO N N 12.936 12.179 -16.420 1.00 . A A . 8 PRO N 1 1 8 14319 1 1 8 PRO O O 12.375 13.437 -13.747 1.00 . A A . 8 PRO O 1 1 8 14320 1 1 9 ASP C C 9.769 14.333 -12.500 1.00 . A A . 9 ASP C 1 1 8 14321 1 1 9 ASP CA C 9.991 14.767 -13.945 1.00 . A A . 9 ASP CA 1 1 8 14322 1 1 9 ASP CB C 8.743 15.472 -14.504 1.00 . A A . 9 ASP CB 1 1 8 14323 1 1 9 ASP CG C 7.445 14.748 -14.202 1.00 . A A . 9 ASP CG 1 1 8 14324 1 1 9 ASP H H 9.753 13.265 -15.427 1.00 . A A . 9 ASP H 1 1 8 14325 1 1 9 ASP HA H 10.819 15.462 -13.963 1.00 . A A . 9 ASP HA 1 1 8 14326 1 1 9 ASP HB2 H 8.681 16.460 -14.077 1.00 . A A . 9 ASP HB2 1 1 8 14327 1 1 9 ASP HB3 H 8.844 15.559 -15.577 1.00 . A A . 9 ASP HB3 1 1 8 14328 1 1 9 ASP N N 10.375 13.617 -14.754 1.00 . A A . 9 ASP N 1 1 8 14329 1 1 9 ASP O O 9.094 13.339 -12.228 1.00 . A A . 9 ASP O 1 1 8 14330 1 1 9 ASP OD1 O 7.076 13.832 -14.964 1.00 . A A . 9 ASP OD1 1 1 8 14331 1 1 9 ASP OD2 O 6.770 15.120 -13.218 1.00 . A A . 9 ASP OD2 1 1 8 14332 1 1 10 TYR C C 9.193 15.428 -9.468 1.00 . A A . 10 TYR C 1 1 8 14333 1 1 10 TYR CA C 10.326 14.697 -10.176 1.00 . A A . 10 TYR CA 1 1 8 14334 1 1 10 TYR CB C 11.670 15.008 -9.509 1.00 . A A . 10 TYR CB 1 1 8 14335 1 1 10 TYR CD1 C 12.267 12.869 -8.315 1.00 . A A . 10 TYR CD1 1 1 8 14336 1 1 10 TYR CD2 C 11.854 14.807 -6.990 1.00 . A A . 10 TYR CD2 1 1 8 14337 1 1 10 TYR CE1 C 12.513 12.134 -7.174 1.00 . A A . 10 TYR CE1 1 1 8 14338 1 1 10 TYR CE2 C 12.102 14.078 -5.841 1.00 . A A . 10 TYR CE2 1 1 8 14339 1 1 10 TYR CG C 11.931 14.215 -8.246 1.00 . A A . 10 TYR CG 1 1 8 14340 1 1 10 TYR CZ C 12.432 12.742 -5.940 1.00 . A A . 10 TYR CZ 1 1 8 14341 1 1 10 TYR H H 10.850 15.874 -11.848 1.00 . A A . 10 TYR H 1 1 8 14342 1 1 10 TYR HA H 10.143 13.634 -10.118 1.00 . A A . 10 TYR HA 1 1 8 14343 1 1 10 TYR HB2 H 12.466 14.789 -10.205 1.00 . A A . 10 TYR HB2 1 1 8 14344 1 1 10 TYR HB3 H 11.702 16.057 -9.254 1.00 . A A . 10 TYR HB3 1 1 8 14345 1 1 10 TYR HD1 H 12.330 12.393 -9.284 1.00 . A A . 10 TYR HD1 1 1 8 14346 1 1 10 TYR HD2 H 11.594 15.854 -6.917 1.00 . A A . 10 TYR HD2 1 1 8 14347 1 1 10 TYR HE1 H 12.772 11.088 -7.251 1.00 . A A . 10 TYR HE1 1 1 8 14348 1 1 10 TYR HE2 H 12.036 14.554 -4.875 1.00 . A A . 10 TYR HE2 1 1 8 14349 1 1 10 TYR HH H 13.439 11.423 -4.964 1.00 . A A . 10 TYR HH 1 1 8 14350 1 1 10 TYR N N 10.368 15.066 -11.578 1.00 . A A . 10 TYR N 1 1 8 14351 1 1 10 TYR O O 9.401 16.466 -8.840 1.00 . A A . 10 TYR O 1 1 8 14352 1 1 10 TYR OH O 12.683 12.009 -4.803 1.00 . A A . 10 TYR OH 1 1 8 14353 1 1 11 THR C C 6.247 14.521 -7.936 1.00 . A A . 11 THR C 1 1 8 14354 1 1 11 THR CA C 6.826 15.485 -8.964 1.00 . A A . 11 THR CA 1 1 8 14355 1 1 11 THR CB C 5.737 15.874 -9.984 1.00 . A A . 11 THR CB 1 1 8 14356 1 1 11 THR CG2 C 6.098 17.168 -10.698 1.00 . A A . 11 THR CG2 1 1 8 14357 1 1 11 THR H H 7.870 14.120 -10.192 1.00 . A A . 11 THR H 1 1 8 14358 1 1 11 THR HA H 7.146 16.383 -8.455 1.00 . A A . 11 THR HA 1 1 8 14359 1 1 11 THR HB H 4.808 16.026 -9.451 1.00 . A A . 11 THR HB 1 1 8 14360 1 1 11 THR HG1 H 6.133 14.978 -11.716 1.00 . A A . 11 THR HG1 1 1 8 14361 1 1 11 THR HG21 H 6.199 17.962 -9.973 1.00 . A A . 11 THR HG21 1 1 8 14362 1 1 11 THR HG22 H 7.032 17.041 -11.224 1.00 . A A . 11 THR HG22 1 1 8 14363 1 1 11 THR HG23 H 5.319 17.420 -11.402 1.00 . A A . 11 THR HG23 1 1 8 14364 1 1 11 THR N N 7.985 14.909 -9.619 1.00 . A A . 11 THR N 1 1 8 14365 1 1 11 THR O O 6.513 14.644 -6.738 1.00 . A A . 11 THR O 1 1 8 14366 1 1 11 THR OG1 O 5.555 14.819 -10.942 1.00 . A A . 11 THR OG1 1 1 8 14367 1 1 12 TYR C C 5.835 11.563 -7.003 1.00 . A A . 12 TYR C 1 1 8 14368 1 1 12 TYR CA C 4.835 12.582 -7.530 1.00 . A A . 12 TYR CA 1 1 8 14369 1 1 12 TYR CB C 3.681 11.874 -8.243 1.00 . A A . 12 TYR CB 1 1 8 14370 1 1 12 TYR CD1 C 2.263 13.692 -9.281 1.00 . A A . 12 TYR CD1 1 1 8 14371 1 1 12 TYR CD2 C 1.375 12.487 -7.426 1.00 . A A . 12 TYR CD2 1 1 8 14372 1 1 12 TYR CE1 C 1.106 14.446 -9.348 1.00 . A A . 12 TYR CE1 1 1 8 14373 1 1 12 TYR CE2 C 0.215 13.237 -7.488 1.00 . A A . 12 TYR CE2 1 1 8 14374 1 1 12 TYR CG C 2.417 12.700 -8.321 1.00 . A A . 12 TYR CG 1 1 8 14375 1 1 12 TYR CZ C 0.086 14.214 -8.450 1.00 . A A . 12 TYR CZ 1 1 8 14376 1 1 12 TYR H H 5.343 13.478 -9.380 1.00 . A A . 12 TYR H 1 1 8 14377 1 1 12 TYR HA H 4.435 13.130 -6.691 1.00 . A A . 12 TYR HA 1 1 8 14378 1 1 12 TYR HB2 H 3.983 11.634 -9.252 1.00 . A A . 12 TYR HB2 1 1 8 14379 1 1 12 TYR HB3 H 3.450 10.960 -7.714 1.00 . A A . 12 TYR HB3 1 1 8 14380 1 1 12 TYR HD1 H 3.064 13.871 -9.984 1.00 . A A . 12 TYR HD1 1 1 8 14381 1 1 12 TYR HD2 H 1.478 11.719 -6.672 1.00 . A A . 12 TYR HD2 1 1 8 14382 1 1 12 TYR HE1 H 1.006 15.212 -10.103 1.00 . A A . 12 TYR HE1 1 1 8 14383 1 1 12 TYR HE2 H -0.583 13.055 -6.782 1.00 . A A . 12 TYR HE2 1 1 8 14384 1 1 12 TYR HH H -1.388 15.137 -7.626 1.00 . A A . 12 TYR HH 1 1 8 14385 1 1 12 TYR N N 5.478 13.549 -8.410 1.00 . A A . 12 TYR N 1 1 8 14386 1 1 12 TYR O O 5.978 10.470 -7.546 1.00 . A A . 12 TYR O 1 1 8 14387 1 1 12 TYR OH O -1.065 14.962 -8.516 1.00 . A A . 12 TYR OH 1 1 8 14388 1 1 13 ALA C C 7.561 11.492 -3.818 1.00 . A A . 13 ALA C 1 1 8 14389 1 1 13 ALA CA C 7.475 11.083 -5.276 1.00 . A A . 13 ALA CA 1 1 8 14390 1 1 13 ALA CB C 8.847 11.146 -5.934 1.00 . A A . 13 ALA CB 1 1 8 14391 1 1 13 ALA H H 6.443 12.879 -5.643 1.00 . A A . 13 ALA H 1 1 8 14392 1 1 13 ALA HA H 7.106 10.070 -5.343 1.00 . A A . 13 ALA HA 1 1 8 14393 1 1 13 ALA HB1 H 9.239 12.148 -5.851 1.00 . A A . 13 ALA HB1 1 1 8 14394 1 1 13 ALA HB2 H 9.515 10.456 -5.438 1.00 . A A . 13 ALA HB2 1 1 8 14395 1 1 13 ALA HB3 H 8.761 10.878 -6.976 1.00 . A A . 13 ALA HB3 1 1 8 14396 1 1 13 ALA N N 6.544 11.957 -5.960 1.00 . A A . 13 ALA N 1 1 8 14397 1 1 13 ALA O O 7.059 12.555 -3.440 1.00 . A A . 13 ALA O 1 1 8 14398 1 1 14 LEU C C 9.485 11.959 -1.402 1.00 . A A . 14 LEU C 1 1 8 14399 1 1 14 LEU CA C 8.346 10.966 -1.588 1.00 . A A . 14 LEU CA 1 1 8 14400 1 1 14 LEU CB C 8.603 9.697 -0.758 1.00 . A A . 14 LEU CB 1 1 8 14401 1 1 14 LEU CD1 C 6.207 9.549 -0.005 1.00 . A A . 14 LEU CD1 1 1 8 14402 1 1 14 LEU CD2 C 7.020 8.051 -1.838 1.00 . A A . 14 LEU CD2 1 1 8 14403 1 1 14 LEU CG C 7.395 8.769 -0.549 1.00 . A A . 14 LEU CG 1 1 8 14404 1 1 14 LEU H H 8.548 9.820 -3.353 1.00 . A A . 14 LEU H 1 1 8 14405 1 1 14 LEU HA H 7.429 11.426 -1.248 1.00 . A A . 14 LEU HA 1 1 8 14406 1 1 14 LEU HB2 H 9.380 9.129 -1.248 1.00 . A A . 14 LEU HB2 1 1 8 14407 1 1 14 LEU HB3 H 8.965 9.999 0.213 1.00 . A A . 14 LEU HB3 1 1 8 14408 1 1 14 LEU HD11 H 5.953 10.343 -0.692 1.00 . A A . 14 LEU HD11 1 1 8 14409 1 1 14 LEU HD12 H 5.363 8.886 0.110 1.00 . A A . 14 LEU HD12 1 1 8 14410 1 1 14 LEU HD13 H 6.465 9.973 0.955 1.00 . A A . 14 LEU HD13 1 1 8 14411 1 1 14 LEU HD21 H 6.163 7.417 -1.663 1.00 . A A . 14 LEU HD21 1 1 8 14412 1 1 14 LEU HD22 H 6.780 8.780 -2.598 1.00 . A A . 14 LEU HD22 1 1 8 14413 1 1 14 LEU HD23 H 7.852 7.446 -2.168 1.00 . A A . 14 LEU HD23 1 1 8 14414 1 1 14 LEU HG H 7.657 8.020 0.184 1.00 . A A . 14 LEU HG 1 1 8 14415 1 1 14 LEU N N 8.183 10.657 -2.999 1.00 . A A . 14 LEU N 1 1 8 14416 1 1 14 LEU O O 10.647 11.575 -1.268 1.00 . A A . 14 LEU O 1 1 8 14417 1 1 15 ARG C C 10.508 14.474 0.184 1.00 . A A . 15 ARG C 1 1 8 14418 1 1 15 ARG CA C 10.135 14.300 -1.283 1.00 . A A . 15 ARG CA 1 1 8 14419 1 1 15 ARG CB C 9.594 15.610 -1.867 1.00 . A A . 15 ARG CB 1 1 8 14420 1 1 15 ARG CD C 8.619 16.787 -3.875 1.00 . A A . 15 ARG CD 1 1 8 14421 1 1 15 ARG CG C 9.088 15.463 -3.296 1.00 . A A . 15 ARG CG 1 1 8 14422 1 1 15 ARG CZ C 9.668 18.707 -5.016 1.00 . A A . 15 ARG CZ 1 1 8 14423 1 1 15 ARG H H 8.197 13.479 -1.542 1.00 . A A . 15 ARG H 1 1 8 14424 1 1 15 ARG HA H 11.015 14.004 -1.835 1.00 . A A . 15 ARG HA 1 1 8 14425 1 1 15 ARG HB2 H 8.778 15.957 -1.251 1.00 . A A . 15 ARG HB2 1 1 8 14426 1 1 15 ARG HB3 H 10.381 16.348 -1.860 1.00 . A A . 15 ARG HB3 1 1 8 14427 1 1 15 ARG HD2 H 8.078 16.594 -4.790 1.00 . A A . 15 ARG HD2 1 1 8 14428 1 1 15 ARG HD3 H 7.961 17.263 -3.162 1.00 . A A . 15 ARG HD3 1 1 8 14429 1 1 15 ARG HE H 10.593 17.506 -3.705 1.00 . A A . 15 ARG HE 1 1 8 14430 1 1 15 ARG HG2 H 9.888 15.081 -3.910 1.00 . A A . 15 ARG HG2 1 1 8 14431 1 1 15 ARG HG3 H 8.264 14.764 -3.303 1.00 . A A . 15 ARG HG3 1 1 8 14432 1 1 15 ARG HH11 H 7.703 18.451 -5.452 1.00 . A A . 15 ARG HH11 1 1 8 14433 1 1 15 ARG HH12 H 8.478 19.763 -6.280 1.00 . A A . 15 ARG HH12 1 1 8 14434 1 1 15 ARG HH21 H 11.607 19.236 -4.762 1.00 . A A . 15 ARG HH21 1 1 8 14435 1 1 15 ARG HH22 H 10.712 20.219 -5.887 1.00 . A A . 15 ARG HH22 1 1 8 14436 1 1 15 ARG N N 9.143 13.240 -1.422 1.00 . A A . 15 ARG N 1 1 8 14437 1 1 15 ARG NE N 9.733 17.686 -4.164 1.00 . A A . 15 ARG NE 1 1 8 14438 1 1 15 ARG NH1 N 8.524 18.999 -5.630 1.00 . A A . 15 ARG NH1 1 1 8 14439 1 1 15 ARG NH2 N 10.747 19.448 -5.238 1.00 . A A . 15 ARG NH2 1 1 8 14440 1 1 15 ARG O O 11.541 15.056 0.518 1.00 . A A . 15 ARG O 1 1 8 14441 1 1 16 ALA C C 9.103 12.802 3.115 1.00 . A A . 16 ALA C 1 1 8 14442 1 1 16 ALA CA C 9.903 13.928 2.482 1.00 . A A . 16 ALA CA 1 1 8 14443 1 1 16 ALA CB C 9.554 15.262 3.125 1.00 . A A . 16 ALA CB 1 1 8 14444 1 1 16 ALA H H 8.813 13.571 0.715 1.00 . A A . 16 ALA H 1 1 8 14445 1 1 16 ALA HA H 10.955 13.741 2.633 1.00 . A A . 16 ALA HA 1 1 8 14446 1 1 16 ALA HB1 H 10.147 16.044 2.674 1.00 . A A . 16 ALA HB1 1 1 8 14447 1 1 16 ALA HB2 H 8.505 15.472 2.969 1.00 . A A . 16 ALA HB2 1 1 8 14448 1 1 16 ALA HB3 H 9.761 15.218 4.185 1.00 . A A . 16 ALA HB3 1 1 8 14449 1 1 16 ALA N N 9.649 13.955 1.051 1.00 . A A . 16 ALA N 1 1 8 14450 1 1 16 ALA O O 7.872 12.760 2.994 1.00 . A A . 16 ALA O 1 1 8 14451 1 1 17 ALA C C 9.193 10.801 5.880 1.00 . A A . 17 ALA C 1 1 8 14452 1 1 17 ALA CA C 9.166 10.722 4.363 1.00 . A A . 17 ALA CA 1 1 8 14453 1 1 17 ALA CB C 9.856 9.453 3.883 1.00 . A A . 17 ALA CB 1 1 8 14454 1 1 17 ALA H H 10.763 12.016 3.890 1.00 . A A . 17 ALA H 1 1 8 14455 1 1 17 ALA HA H 8.139 10.696 4.030 1.00 . A A . 17 ALA HA 1 1 8 14456 1 1 17 ALA HB1 H 10.883 9.454 4.214 1.00 . A A . 17 ALA HB1 1 1 8 14457 1 1 17 ALA HB2 H 9.347 8.592 4.290 1.00 . A A . 17 ALA HB2 1 1 8 14458 1 1 17 ALA HB3 H 9.825 9.413 2.804 1.00 . A A . 17 ALA HB3 1 1 8 14459 1 1 17 ALA N N 9.798 11.892 3.778 1.00 . A A . 17 ALA N 1 1 8 14460 1 1 17 ALA O O 10.247 11.013 6.485 1.00 . A A . 17 ALA O 1 1 8 14461 1 1 18 ASP C C 7.094 9.552 8.458 1.00 . A A . 18 ASP C 1 1 8 14462 1 1 18 ASP CA C 7.900 10.724 7.930 1.00 . A A . 18 ASP CA 1 1 8 14463 1 1 18 ASP CB C 7.208 12.028 8.337 1.00 . A A . 18 ASP CB 1 1 8 14464 1 1 18 ASP CG C 8.089 13.251 8.204 1.00 . A A . 18 ASP CG 1 1 8 14465 1 1 18 ASP H H 7.233 10.434 5.949 1.00 . A A . 18 ASP H 1 1 8 14466 1 1 18 ASP HA H 8.889 10.697 8.360 1.00 . A A . 18 ASP HA 1 1 8 14467 1 1 18 ASP HB2 H 6.339 12.172 7.713 1.00 . A A . 18 ASP HB2 1 1 8 14468 1 1 18 ASP HB3 H 6.891 11.948 9.367 1.00 . A A . 18 ASP HB3 1 1 8 14469 1 1 18 ASP N N 8.030 10.636 6.486 1.00 . A A . 18 ASP N 1 1 8 14470 1 1 18 ASP O O 6.402 8.871 7.704 1.00 . A A . 18 ASP O 1 1 8 14471 1 1 18 ASP OD1 O 8.799 13.580 9.179 1.00 . A A . 18 ASP OD1 1 1 8 14472 1 1 18 ASP OD2 O 8.047 13.910 7.147 1.00 . A A . 18 ASP OD2 1 1 8 14473 1 1 19 GLY C C 4.977 8.767 10.683 1.00 . A A . 19 GLY C 1 1 8 14474 1 1 19 GLY CA C 6.381 8.291 10.374 1.00 . A A . 19 GLY CA 1 1 8 14475 1 1 19 GLY H H 7.803 9.856 10.303 1.00 . A A . 19 GLY H 1 1 8 14476 1 1 19 GLY HA2 H 6.326 7.444 9.707 1.00 . A A . 19 GLY HA2 1 1 8 14477 1 1 19 GLY HA3 H 6.857 7.982 11.295 1.00 . A A . 19 GLY HA3 1 1 8 14478 1 1 19 GLY N N 7.178 9.324 9.755 1.00 . A A . 19 GLY N 1 1 8 14479 1 1 19 GLY O O 4.095 7.967 10.999 1.00 . A A . 19 GLY O 1 1 8 14480 1 1 20 ARG C C 3.041 11.599 9.726 1.00 . A A . 20 ARG C 1 1 8 14481 1 1 20 ARG CA C 3.463 10.665 10.857 1.00 . A A . 20 ARG CA 1 1 8 14482 1 1 20 ARG CB C 3.472 11.434 12.178 1.00 . A A . 20 ARG CB 1 1 8 14483 1 1 20 ARG CD C 3.635 11.377 14.679 1.00 . A A . 20 ARG CD 1 1 8 14484 1 1 20 ARG CG C 3.604 10.550 13.405 1.00 . A A . 20 ARG CG 1 1 8 14485 1 1 20 ARG CZ C 2.378 13.247 15.684 1.00 . A A . 20 ARG CZ 1 1 8 14486 1 1 20 ARG H H 5.524 10.666 10.377 1.00 . A A . 20 ARG H 1 1 8 14487 1 1 20 ARG HA H 2.747 9.860 10.927 1.00 . A A . 20 ARG HA 1 1 8 14488 1 1 20 ARG HB2 H 4.302 12.125 12.171 1.00 . A A . 20 ARG HB2 1 1 8 14489 1 1 20 ARG HB3 H 2.552 11.995 12.261 1.00 . A A . 20 ARG HB3 1 1 8 14490 1 1 20 ARG HD2 H 3.635 10.708 15.527 1.00 . A A . 20 ARG HD2 1 1 8 14491 1 1 20 ARG HD3 H 4.542 11.965 14.687 1.00 . A A . 20 ARG HD3 1 1 8 14492 1 1 20 ARG HE H 1.757 12.148 14.127 1.00 . A A . 20 ARG HE 1 1 8 14493 1 1 20 ARG HG2 H 2.760 9.876 13.445 1.00 . A A . 20 ARG HG2 1 1 8 14494 1 1 20 ARG HG3 H 4.518 9.982 13.332 1.00 . A A . 20 ARG HG3 1 1 8 14495 1 1 20 ARG HH11 H 4.126 12.816 16.622 1.00 . A A . 20 ARG HH11 1 1 8 14496 1 1 20 ARG HH12 H 3.231 14.151 17.289 1.00 . A A . 20 ARG HH12 1 1 8 14497 1 1 20 ARG HH21 H 0.600 13.924 14.979 1.00 . A A . 20 ARG HH21 1 1 8 14498 1 1 20 ARG HH22 H 1.242 14.790 16.345 1.00 . A A . 20 ARG HH22 1 1 8 14499 1 1 20 ARG N N 4.772 10.077 10.601 1.00 . A A . 20 ARG N 1 1 8 14500 1 1 20 ARG NE N 2.485 12.273 14.781 1.00 . A A . 20 ARG NE 1 1 8 14501 1 1 20 ARG NH1 N 3.323 13.418 16.601 1.00 . A A . 20 ARG NH1 1 1 8 14502 1 1 20 ARG NH2 N 1.324 14.049 15.671 1.00 . A A . 20 ARG NH2 1 1 8 14503 1 1 20 ARG O O 1.953 12.165 9.756 1.00 . A A . 20 ARG O 1 1 8 14504 1 1 21 HIS C C 4.133 12.073 6.318 1.00 . A A . 21 HIS C 1 1 8 14505 1 1 21 HIS CA C 3.627 12.676 7.622 1.00 . A A . 21 HIS CA 1 1 8 14506 1 1 21 HIS CB C 4.291 14.046 7.845 1.00 . A A . 21 HIS CB 1 1 8 14507 1 1 21 HIS CD2 C 2.576 15.221 9.403 1.00 . A A . 21 HIS CD2 1 1 8 14508 1 1 21 HIS CE1 C 3.949 15.780 11.016 1.00 . A A . 21 HIS CE1 1 1 8 14509 1 1 21 HIS CG C 3.811 14.779 9.061 1.00 . A A . 21 HIS CG 1 1 8 14510 1 1 21 HIS H H 4.735 11.247 8.725 1.00 . A A . 21 HIS H 1 1 8 14511 1 1 21 HIS HA H 2.558 12.807 7.556 1.00 . A A . 21 HIS HA 1 1 8 14512 1 1 21 HIS HB2 H 5.357 13.905 7.949 1.00 . A A . 21 HIS HB2 1 1 8 14513 1 1 21 HIS HB3 H 4.103 14.672 6.985 1.00 . A A . 21 HIS HB3 1 1 8 14514 1 1 21 HIS HD1 H 5.621 14.984 10.140 1.00 . A A . 21 HIS HD1 1 1 8 14515 1 1 21 HIS HD2 H 1.671 15.108 8.824 1.00 . A A . 21 HIS HD2 1 1 8 14516 1 1 21 HIS HE1 H 4.341 16.183 11.940 1.00 . A A . 21 HIS HE1 1 1 8 14517 1 1 21 HIS HE2 H 1.946 16.208 11.155 1.00 . A A . 21 HIS HE2 1 1 8 14518 1 1 21 HIS N N 3.904 11.767 8.732 1.00 . A A . 21 HIS N 1 1 8 14519 1 1 21 HIS ND1 N 4.647 15.148 10.095 1.00 . A A . 21 HIS ND1 1 1 8 14520 1 1 21 HIS NE2 N 2.692 15.837 10.623 1.00 . A A . 21 HIS NE2 1 1 8 14521 1 1 21 HIS O O 4.910 11.121 6.334 1.00 . A A . 21 HIS O 1 1 8 14522 1 1 22 ALA C C 3.955 13.253 2.850 1.00 . A A . 22 ALA C 1 1 8 14523 1 1 22 ALA CA C 4.133 12.159 3.893 1.00 . A A . 22 ALA CA 1 1 8 14524 1 1 22 ALA CB C 3.365 10.908 3.486 1.00 . A A . 22 ALA CB 1 1 8 14525 1 1 22 ALA H H 3.054 13.368 5.247 1.00 . A A . 22 ALA H 1 1 8 14526 1 1 22 ALA HA H 5.180 11.907 3.963 1.00 . A A . 22 ALA HA 1 1 8 14527 1 1 22 ALA HB1 H 3.746 10.544 2.542 1.00 . A A . 22 ALA HB1 1 1 8 14528 1 1 22 ALA HB2 H 3.488 10.147 4.242 1.00 . A A . 22 ALA HB2 1 1 8 14529 1 1 22 ALA HB3 H 2.316 11.146 3.383 1.00 . A A . 22 ALA HB3 1 1 8 14530 1 1 22 ALA N N 3.693 12.626 5.199 1.00 . A A . 22 ALA N 1 1 8 14531 1 1 22 ALA O O 2.834 13.698 2.597 1.00 . A A . 22 ALA O 1 1 8 14532 1 1 23 LYS C C 5.010 14.042 -0.156 1.00 . A A . 23 LYS C 1 1 8 14533 1 1 23 LYS CA C 4.994 14.703 1.210 1.00 . A A . 23 LYS CA 1 1 8 14534 1 1 23 LYS CB C 6.150 15.701 1.310 1.00 . A A . 23 LYS CB 1 1 8 14535 1 1 23 LYS CD C 7.145 17.693 2.463 1.00 . A A . 23 LYS CD 1 1 8 14536 1 1 23 LYS CE C 7.143 18.553 3.714 1.00 . A A . 23 LYS CE 1 1 8 14537 1 1 23 LYS CG C 6.078 16.613 2.521 1.00 . A A . 23 LYS CG 1 1 8 14538 1 1 23 LYS H H 5.929 13.343 2.537 1.00 . A A . 23 LYS H 1 1 8 14539 1 1 23 LYS HA H 4.062 15.237 1.323 1.00 . A A . 23 LYS HA 1 1 8 14540 1 1 23 LYS HB2 H 7.078 15.151 1.357 1.00 . A A . 23 LYS HB2 1 1 8 14541 1 1 23 LYS HB3 H 6.152 16.317 0.423 1.00 . A A . 23 LYS HB3 1 1 8 14542 1 1 23 LYS HD2 H 8.111 17.223 2.363 1.00 . A A . 23 LYS HD2 1 1 8 14543 1 1 23 LYS HD3 H 6.957 18.322 1.605 1.00 . A A . 23 LYS HD3 1 1 8 14544 1 1 23 LYS HE2 H 7.403 17.934 4.561 1.00 . A A . 23 LYS HE2 1 1 8 14545 1 1 23 LYS HE3 H 7.883 19.333 3.601 1.00 . A A . 23 LYS HE3 1 1 8 14546 1 1 23 LYS HG2 H 5.105 17.082 2.551 1.00 . A A . 23 LYS HG2 1 1 8 14547 1 1 23 LYS HG3 H 6.223 16.023 3.415 1.00 . A A . 23 LYS HG3 1 1 8 14548 1 1 23 LYS HZ1 H 5.882 19.856 4.749 1.00 . A A . 23 LYS HZ1 1 1 8 14549 1 1 23 LYS HZ2 H 5.491 19.681 3.108 1.00 . A A . 23 LYS HZ2 1 1 8 14550 1 1 23 LYS HZ3 H 5.120 18.443 4.210 1.00 . A A . 23 LYS HZ3 1 1 8 14551 1 1 23 LYS N N 5.056 13.700 2.263 1.00 . A A . 23 LYS N 1 1 8 14552 1 1 23 LYS NZ N 5.816 19.176 3.961 1.00 . A A . 23 LYS NZ 1 1 8 14553 1 1 23 LYS O O 6.074 13.712 -0.688 1.00 . A A . 23 LYS O 1 1 8 14554 1 1 24 VAL C C 3.540 14.406 -3.043 1.00 . A A . 24 VAL C 1 1 8 14555 1 1 24 VAL CA C 3.693 13.275 -2.038 1.00 . A A . 24 VAL CA 1 1 8 14556 1 1 24 VAL CB C 2.482 12.325 -2.143 1.00 . A A . 24 VAL CB 1 1 8 14557 1 1 24 VAL CG1 C 2.435 11.656 -3.510 1.00 . A A . 24 VAL CG1 1 1 8 14558 1 1 24 VAL CG2 C 2.521 11.284 -1.034 1.00 . A A . 24 VAL CG2 1 1 8 14559 1 1 24 VAL H H 3.016 14.076 -0.207 1.00 . A A . 24 VAL H 1 1 8 14560 1 1 24 VAL HA H 4.592 12.719 -2.264 1.00 . A A . 24 VAL HA 1 1 8 14561 1 1 24 VAL HB H 1.582 12.911 -2.023 1.00 . A A . 24 VAL HB 1 1 8 14562 1 1 24 VAL HG11 H 3.332 11.069 -3.653 1.00 . A A . 24 VAL HG11 1 1 8 14563 1 1 24 VAL HG12 H 1.571 11.012 -3.567 1.00 . A A . 24 VAL HG12 1 1 8 14564 1 1 24 VAL HG13 H 2.374 12.412 -4.279 1.00 . A A . 24 VAL HG13 1 1 8 14565 1 1 24 VAL HG21 H 2.499 11.779 -0.072 1.00 . A A . 24 VAL HG21 1 1 8 14566 1 1 24 VAL HG22 H 1.666 10.631 -1.122 1.00 . A A . 24 VAL HG22 1 1 8 14567 1 1 24 VAL HG23 H 3.428 10.703 -1.118 1.00 . A A . 24 VAL HG23 1 1 8 14568 1 1 24 VAL N N 3.827 13.835 -0.707 1.00 . A A . 24 VAL N 1 1 8 14569 1 1 24 VAL O O 2.486 15.044 -3.106 1.00 . A A . 24 VAL O 1 1 8 14570 1 1 25 ASN C C 4.638 17.123 -4.084 1.00 . A A . 25 ASN C 1 1 8 14571 1 1 25 ASN CA C 4.647 15.760 -4.773 1.00 . A A . 25 ASN CA 1 1 8 14572 1 1 25 ASN CB C 3.467 15.662 -5.755 1.00 . A A . 25 ASN CB 1 1 8 14573 1 1 25 ASN CG C 3.437 16.808 -6.753 1.00 . A A . 25 ASN CG 1 1 8 14574 1 1 25 ASN H H 5.415 14.118 -3.670 1.00 . A A . 25 ASN H 1 1 8 14575 1 1 25 ASN HA H 5.569 15.664 -5.328 1.00 . A A . 25 ASN HA 1 1 8 14576 1 1 25 ASN HB2 H 3.539 14.736 -6.300 1.00 . A A . 25 ASN HB2 1 1 8 14577 1 1 25 ASN HB3 H 2.543 15.672 -5.196 1.00 . A A . 25 ASN HB3 1 1 8 14578 1 1 25 ASN HD21 H 1.452 16.793 -6.747 1.00 . A A . 25 ASN HD21 1 1 8 14579 1 1 25 ASN HD22 H 2.190 17.990 -7.755 1.00 . A A . 25 ASN HD22 1 1 8 14580 1 1 25 ASN N N 4.612 14.671 -3.789 1.00 . A A . 25 ASN N 1 1 8 14581 1 1 25 ASN ND2 N 2.239 17.234 -7.126 1.00 . A A . 25 ASN ND2 1 1 8 14582 1 1 25 ASN O O 5.665 17.801 -4.002 1.00 . A A . 25 ASN O 1 1 8 14583 1 1 25 ASN OD1 O 4.475 17.312 -7.176 1.00 . A A . 25 ASN OD1 1 1 8 14584 1 1 26 GLU C C 2.197 18.697 -1.873 1.00 . A A . 26 GLU C 1 1 8 14585 1 1 26 GLU CA C 3.306 18.796 -2.926 1.00 . A A . 26 GLU CA 1 1 8 14586 1 1 26 GLU CB C 2.966 19.863 -3.975 1.00 . A A . 26 GLU CB 1 1 8 14587 1 1 26 GLU CD C 2.589 22.281 -4.530 1.00 . A A . 26 GLU CD 1 1 8 14588 1 1 26 GLU CG C 2.968 21.290 -3.455 1.00 . A A . 26 GLU CG 1 1 8 14589 1 1 26 GLU H H 2.697 16.924 -3.699 1.00 . A A . 26 GLU H 1 1 8 14590 1 1 26 GLU HA H 4.235 19.053 -2.442 1.00 . A A . 26 GLU HA 1 1 8 14591 1 1 26 GLU HB2 H 3.688 19.799 -4.776 1.00 . A A . 26 GLU HB2 1 1 8 14592 1 1 26 GLU HB3 H 1.986 19.652 -4.376 1.00 . A A . 26 GLU HB3 1 1 8 14593 1 1 26 GLU HG2 H 2.261 21.368 -2.643 1.00 . A A . 26 GLU HG2 1 1 8 14594 1 1 26 GLU HG3 H 3.960 21.528 -3.096 1.00 . A A . 26 GLU HG3 1 1 8 14595 1 1 26 GLU N N 3.474 17.515 -3.595 1.00 . A A . 26 GLU N 1 1 8 14596 1 1 26 GLU O O 1.784 19.692 -1.277 1.00 . A A . 26 GLU O 1 1 8 14597 1 1 26 GLU OE1 O 1.384 22.415 -4.821 1.00 . A A . 26 GLU OE1 1 1 8 14598 1 1 26 GLU OE2 O 3.499 22.916 -5.106 1.00 . A A . 26 GLU OE2 1 1 8 14599 1 1 27 GLN C C 0.973 16.467 0.467 1.00 . A A . 27 GLN C 1 1 8 14600 1 1 27 GLN CA C 0.583 17.252 -0.778 1.00 . A A . 27 GLN CA 1 1 8 14601 1 1 27 GLN CB C -0.485 16.494 -1.570 1.00 . A A . 27 GLN CB 1 1 8 14602 1 1 27 GLN CD C -1.747 16.326 -3.759 1.00 . A A . 27 GLN CD 1 1 8 14603 1 1 27 GLN CG C -0.866 17.182 -2.873 1.00 . A A . 27 GLN CG 1 1 8 14604 1 1 27 GLN H H 2.215 16.699 -1.991 1.00 . A A . 27 GLN H 1 1 8 14605 1 1 27 GLN HA H 0.190 18.213 -0.483 1.00 . A A . 27 GLN HA 1 1 8 14606 1 1 27 GLN HB2 H -0.112 15.507 -1.803 1.00 . A A . 27 GLN HB2 1 1 8 14607 1 1 27 GLN HB3 H -1.373 16.400 -0.962 1.00 . A A . 27 GLN HB3 1 1 8 14608 1 1 27 GLN HE21 H -2.580 17.956 -4.540 1.00 . A A . 27 GLN HE21 1 1 8 14609 1 1 27 GLN HE22 H -3.160 16.438 -5.144 1.00 . A A . 27 GLN HE22 1 1 8 14610 1 1 27 GLN HG2 H -1.396 18.093 -2.640 1.00 . A A . 27 GLN HG2 1 1 8 14611 1 1 27 GLN HG3 H 0.038 17.422 -3.412 1.00 . A A . 27 GLN HG3 1 1 8 14612 1 1 27 GLN N N 1.742 17.475 -1.621 1.00 . A A . 27 GLN N 1 1 8 14613 1 1 27 GLN NE2 N -2.579 16.969 -4.562 1.00 . A A . 27 GLN NE2 1 1 8 14614 1 1 27 GLN O O 1.636 15.433 0.377 1.00 . A A . 27 GLN O 1 1 8 14615 1 1 27 GLN OE1 O -1.671 15.099 -3.737 1.00 . A A . 27 GLN OE1 1 1 8 14616 1 1 28 ILE C C -0.279 15.356 3.239 1.00 . A A . 28 ILE C 1 1 8 14617 1 1 28 ILE CA C 0.859 16.302 2.885 1.00 . A A . 28 ILE CA 1 1 8 14618 1 1 28 ILE CB C 1.068 17.301 4.044 1.00 . A A . 28 ILE CB 1 1 8 14619 1 1 28 ILE CD1 C 2.385 19.361 4.754 1.00 . A A . 28 ILE CD1 1 1 8 14620 1 1 28 ILE CG1 C 2.165 18.307 3.690 1.00 . A A . 28 ILE CG1 1 1 8 14621 1 1 28 ILE CG2 C 1.424 16.555 5.326 1.00 . A A . 28 ILE CG2 1 1 8 14622 1 1 28 ILE H H 0.073 17.811 1.636 1.00 . A A . 28 ILE H 1 1 8 14623 1 1 28 ILE HA H 1.766 15.727 2.760 1.00 . A A . 28 ILE HA 1 1 8 14624 1 1 28 ILE HB H 0.142 17.830 4.208 1.00 . A A . 28 ILE HB 1 1 8 14625 1 1 28 ILE HD11 H 2.674 18.885 5.679 1.00 . A A . 28 ILE HD11 1 1 8 14626 1 1 28 ILE HD12 H 3.167 20.035 4.437 1.00 . A A . 28 ILE HD12 1 1 8 14627 1 1 28 ILE HD13 H 1.471 19.916 4.905 1.00 . A A . 28 ILE HD13 1 1 8 14628 1 1 28 ILE HG12 H 3.099 17.781 3.550 1.00 . A A . 28 ILE HG12 1 1 8 14629 1 1 28 ILE HG13 H 1.901 18.811 2.773 1.00 . A A . 28 ILE HG13 1 1 8 14630 1 1 28 ILE HG21 H 0.623 15.877 5.583 1.00 . A A . 28 ILE HG21 1 1 8 14631 1 1 28 ILE HG22 H 2.335 15.995 5.175 1.00 . A A . 28 ILE HG22 1 1 8 14632 1 1 28 ILE HG23 H 1.567 17.265 6.127 1.00 . A A . 28 ILE HG23 1 1 8 14633 1 1 28 ILE N N 0.576 16.972 1.627 1.00 . A A . 28 ILE N 1 1 8 14634 1 1 28 ILE O O -1.307 15.769 3.781 1.00 . A A . 28 ILE O 1 1 8 14635 1 1 29 LEU C C -0.749 12.388 4.506 1.00 . A A . 29 LEU C 1 1 8 14636 1 1 29 LEU CA C -1.102 13.086 3.202 1.00 . A A . 29 LEU CA 1 1 8 14637 1 1 29 LEU CB C -1.202 12.086 2.049 1.00 . A A . 29 LEU CB 1 1 8 14638 1 1 29 LEU CD1 C -1.521 11.648 -0.403 1.00 . A A . 29 LEU CD1 1 1 8 14639 1 1 29 LEU CD2 C -2.899 13.386 0.735 1.00 . A A . 29 LEU CD2 1 1 8 14640 1 1 29 LEU CG C -1.541 12.703 0.689 1.00 . A A . 29 LEU CG 1 1 8 14641 1 1 29 LEU H H 0.728 13.831 2.449 1.00 . A A . 29 LEU H 1 1 8 14642 1 1 29 LEU HA H -2.052 13.587 3.320 1.00 . A A . 29 LEU HA 1 1 8 14643 1 1 29 LEU HB2 H -0.255 11.570 1.964 1.00 . A A . 29 LEU HB2 1 1 8 14644 1 1 29 LEU HB3 H -1.966 11.363 2.293 1.00 . A A . 29 LEU HB3 1 1 8 14645 1 1 29 LEU HD11 H -1.764 12.105 -1.350 1.00 . A A . 29 LEU HD11 1 1 8 14646 1 1 29 LEU HD12 H -0.537 11.205 -0.458 1.00 . A A . 29 LEU HD12 1 1 8 14647 1 1 29 LEU HD13 H -2.248 10.882 -0.176 1.00 . A A . 29 LEU HD13 1 1 8 14648 1 1 29 LEU HD21 H -3.655 12.664 1.006 1.00 . A A . 29 LEU HD21 1 1 8 14649 1 1 29 LEU HD22 H -2.878 14.179 1.469 1.00 . A A . 29 LEU HD22 1 1 8 14650 1 1 29 LEU HD23 H -3.126 13.799 -0.236 1.00 . A A . 29 LEU HD23 1 1 8 14651 1 1 29 LEU HG H -0.799 13.450 0.444 1.00 . A A . 29 LEU HG 1 1 8 14652 1 1 29 LEU N N -0.103 14.095 2.904 1.00 . A A . 29 LEU N 1 1 8 14653 1 1 29 LEU O O 0.058 11.463 4.530 1.00 . A A . 29 LEU O 1 1 8 14654 1 1 30 GLN C C -2.116 11.515 7.506 1.00 . A A . 30 GLN C 1 1 8 14655 1 1 30 GLN CA C -0.998 12.378 6.925 1.00 . A A . 30 GLN CA 1 1 8 14656 1 1 30 GLN CB C -0.698 13.564 7.847 1.00 . A A . 30 GLN CB 1 1 8 14657 1 1 30 GLN CD C -1.506 15.722 8.891 1.00 . A A . 30 GLN CD 1 1 8 14658 1 1 30 GLN CG C -1.858 14.540 8.008 1.00 . A A . 30 GLN CG 1 1 8 14659 1 1 30 GLN H H -2.032 13.550 5.498 1.00 . A A . 30 GLN H 1 1 8 14660 1 1 30 GLN HA H -0.107 11.774 6.835 1.00 . A A . 30 GLN HA 1 1 8 14661 1 1 30 GLN HB2 H -0.439 13.186 8.825 1.00 . A A . 30 GLN HB2 1 1 8 14662 1 1 30 GLN HB3 H 0.146 14.107 7.448 1.00 . A A . 30 GLN HB3 1 1 8 14663 1 1 30 GLN HE21 H -2.802 16.871 7.924 1.00 . A A . 30 GLN HE21 1 1 8 14664 1 1 30 GLN HE22 H -1.939 17.632 9.212 1.00 . A A . 30 GLN HE22 1 1 8 14665 1 1 30 GLN HG2 H -2.138 14.911 7.033 1.00 . A A . 30 GLN HG2 1 1 8 14666 1 1 30 GLN HG3 H -2.694 14.016 8.447 1.00 . A A . 30 GLN HG3 1 1 8 14667 1 1 30 GLN N N -1.342 12.860 5.593 1.00 . A A . 30 GLN N 1 1 8 14668 1 1 30 GLN NE2 N -2.146 16.856 8.649 1.00 . A A . 30 GLN NE2 1 1 8 14669 1 1 30 GLN O O -2.324 11.477 8.718 1.00 . A A . 30 GLN O 1 1 8 14670 1 1 30 GLN OE1 O -0.668 15.618 9.786 1.00 . A A . 30 GLN OE1 1 1 8 14671 1 1 31 GLN C C -3.624 8.503 6.486 1.00 . A A . 31 GLN C 1 1 8 14672 1 1 31 GLN CA C -3.876 9.901 7.054 1.00 . A A . 31 GLN CA 1 1 8 14673 1 1 31 GLN CB C -5.248 10.419 6.606 1.00 . A A . 31 GLN CB 1 1 8 14674 1 1 31 GLN CD C -6.916 12.310 6.633 1.00 . A A . 31 GLN CD 1 1 8 14675 1 1 31 GLN CG C -5.624 11.764 7.205 1.00 . A A . 31 GLN CG 1 1 8 14676 1 1 31 GLN H H -2.625 10.905 5.678 1.00 . A A . 31 GLN H 1 1 8 14677 1 1 31 GLN HA H -3.855 9.847 8.134 1.00 . A A . 31 GLN HA 1 1 8 14678 1 1 31 GLN HB2 H -5.246 10.520 5.531 1.00 . A A . 31 GLN HB2 1 1 8 14679 1 1 31 GLN HB3 H -6.001 9.699 6.890 1.00 . A A . 31 GLN HB3 1 1 8 14680 1 1 31 GLN HE21 H -5.906 13.245 5.196 1.00 . A A . 31 GLN HE21 1 1 8 14681 1 1 31 GLN HE22 H -7.626 13.432 5.160 1.00 . A A . 31 GLN HE22 1 1 8 14682 1 1 31 GLN HG2 H -5.740 11.650 8.272 1.00 . A A . 31 GLN HG2 1 1 8 14683 1 1 31 GLN HG3 H -4.830 12.468 7.003 1.00 . A A . 31 GLN HG3 1 1 8 14684 1 1 31 GLN N N -2.822 10.813 6.631 1.00 . A A . 31 GLN N 1 1 8 14685 1 1 31 GLN NE2 N -6.807 13.075 5.558 1.00 . A A . 31 GLN NE2 1 1 8 14686 1 1 31 GLN O O -2.818 7.739 7.017 1.00 . A A . 31 GLN O 1 1 8 14687 1 1 31 GLN OE1 O -8.003 12.047 7.148 1.00 . A A . 31 GLN OE1 1 1 8 14688 1 1 32 SER C C -4.457 7.071 3.244 1.00 . A A . 32 SER C 1 1 8 14689 1 1 32 SER CA C -4.111 6.909 4.717 1.00 . A A . 32 SER CA 1 1 8 14690 1 1 32 SER CB C -4.987 5.825 5.353 1.00 . A A . 32 SER CB 1 1 8 14691 1 1 32 SER H H -4.943 8.818 5.026 1.00 . A A . 32 SER H 1 1 8 14692 1 1 32 SER HA H -3.072 6.630 4.807 1.00 . A A . 32 SER HA 1 1 8 14693 1 1 32 SER HB2 H -6.027 6.075 5.209 1.00 . A A . 32 SER HB2 1 1 8 14694 1 1 32 SER HB3 H -4.776 4.876 4.882 1.00 . A A . 32 SER HB3 1 1 8 14695 1 1 32 SER HG H -4.032 6.325 6.989 1.00 . A A . 32 SER HG 1 1 8 14696 1 1 32 SER N N -4.298 8.182 5.393 1.00 . A A . 32 SER N 1 1 8 14697 1 1 32 SER O O -5.444 7.725 2.907 1.00 . A A . 32 SER O 1 1 8 14698 1 1 32 SER OG O -4.733 5.709 6.743 1.00 . A A . 32 SER OG 1 1 8 14699 1 1 33 PHE C C -3.173 5.514 0.184 1.00 . A A . 33 PHE C 1 1 8 14700 1 1 33 PHE CA C -3.844 6.647 0.943 1.00 . A A . 33 PHE CA 1 1 8 14701 1 1 33 PHE CB C -3.305 7.998 0.450 1.00 . A A . 33 PHE CB 1 1 8 14702 1 1 33 PHE CD1 C -1.304 8.578 1.859 1.00 . A A . 33 PHE CD1 1 1 8 14703 1 1 33 PHE CD2 C -0.946 7.944 -0.413 1.00 . A A . 33 PHE CD2 1 1 8 14704 1 1 33 PHE CE1 C 0.057 8.746 2.029 1.00 . A A . 33 PHE CE1 1 1 8 14705 1 1 33 PHE CE2 C 0.416 8.110 -0.247 1.00 . A A . 33 PHE CE2 1 1 8 14706 1 1 33 PHE CG C -1.821 8.176 0.636 1.00 . A A . 33 PHE CG 1 1 8 14707 1 1 33 PHE CZ C 0.919 8.512 0.974 1.00 . A A . 33 PHE CZ 1 1 8 14708 1 1 33 PHE H H -2.872 5.980 2.700 1.00 . A A . 33 PHE H 1 1 8 14709 1 1 33 PHE HA H -4.907 6.605 0.759 1.00 . A A . 33 PHE HA 1 1 8 14710 1 1 33 PHE HB2 H -3.520 8.098 -0.604 1.00 . A A . 33 PHE HB2 1 1 8 14711 1 1 33 PHE HB3 H -3.805 8.791 0.987 1.00 . A A . 33 PHE HB3 1 1 8 14712 1 1 33 PHE HD1 H -1.976 8.761 2.684 1.00 . A A . 33 PHE HD1 1 1 8 14713 1 1 33 PHE HD2 H -1.336 7.630 -1.369 1.00 . A A . 33 PHE HD2 1 1 8 14714 1 1 33 PHE HE1 H 0.447 9.061 2.986 1.00 . A A . 33 PHE HE1 1 1 8 14715 1 1 33 PHE HE2 H 1.086 7.926 -1.074 1.00 . A A . 33 PHE HE2 1 1 8 14716 1 1 33 PHE HZ H 1.982 8.643 1.104 1.00 . A A . 33 PHE HZ 1 1 8 14717 1 1 33 PHE N N -3.634 6.507 2.374 1.00 . A A . 33 PHE N 1 1 8 14718 1 1 33 PHE O O -2.265 4.858 0.702 1.00 . A A . 33 PHE O 1 1 8 14719 1 1 34 ILE C C -2.332 4.955 -3.069 1.00 . A A . 34 ILE C 1 1 8 14720 1 1 34 ILE CA C -3.047 4.281 -1.906 1.00 . A A . 34 ILE CA 1 1 8 14721 1 1 34 ILE CB C -4.125 3.326 -2.464 1.00 . A A . 34 ILE CB 1 1 8 14722 1 1 34 ILE CD1 C -6.240 2.055 -1.824 1.00 . A A . 34 ILE CD1 1 1 8 14723 1 1 34 ILE CG1 C -5.018 2.802 -1.335 1.00 . A A . 34 ILE CG1 1 1 8 14724 1 1 34 ILE CG2 C -3.470 2.166 -3.206 1.00 . A A . 34 ILE CG2 1 1 8 14725 1 1 34 ILE H H -4.373 5.840 -1.374 1.00 . A A . 34 ILE H 1 1 8 14726 1 1 34 ILE HA H -2.334 3.708 -1.330 1.00 . A A . 34 ILE HA 1 1 8 14727 1 1 34 ILE HB H -4.727 3.872 -3.168 1.00 . A A . 34 ILE HB 1 1 8 14728 1 1 34 ILE HD11 H -6.811 1.704 -0.978 1.00 . A A . 34 ILE HD11 1 1 8 14729 1 1 34 ILE HD12 H -6.852 2.717 -2.419 1.00 . A A . 34 ILE HD12 1 1 8 14730 1 1 34 ILE HD13 H -5.933 1.213 -2.426 1.00 . A A . 34 ILE HD13 1 1 8 14731 1 1 34 ILE HG12 H -4.445 2.129 -0.716 1.00 . A A . 34 ILE HG12 1 1 8 14732 1 1 34 ILE HG13 H -5.354 3.636 -0.736 1.00 . A A . 34 ILE HG13 1 1 8 14733 1 1 34 ILE HG21 H -2.838 1.615 -2.526 1.00 . A A . 34 ILE HG21 1 1 8 14734 1 1 34 ILE HG22 H -4.234 1.511 -3.597 1.00 . A A . 34 ILE HG22 1 1 8 14735 1 1 34 ILE HG23 H -2.873 2.551 -4.020 1.00 . A A . 34 ILE HG23 1 1 8 14736 1 1 34 ILE N N -3.626 5.294 -1.039 1.00 . A A . 34 ILE N 1 1 8 14737 1 1 34 ILE O O -2.968 5.584 -3.918 1.00 . A A . 34 ILE O 1 1 8 14738 1 1 35 LEU C C 0.258 4.411 -5.141 1.00 . A A . 35 LEU C 1 1 8 14739 1 1 35 LEU CA C -0.223 5.459 -4.146 1.00 . A A . 35 LEU CA 1 1 8 14740 1 1 35 LEU CB C 0.976 6.193 -3.537 1.00 . A A . 35 LEU CB 1 1 8 14741 1 1 35 LEU CD1 C 1.155 7.945 -5.331 1.00 . A A . 35 LEU CD1 1 1 8 14742 1 1 35 LEU CD2 C 3.099 7.494 -3.824 1.00 . A A . 35 LEU CD2 1 1 8 14743 1 1 35 LEU CG C 1.904 6.883 -4.541 1.00 . A A . 35 LEU CG 1 1 8 14744 1 1 35 LEU H H -0.566 4.307 -2.402 1.00 . A A . 35 LEU H 1 1 8 14745 1 1 35 LEU HA H -0.850 6.170 -4.661 1.00 . A A . 35 LEU HA 1 1 8 14746 1 1 35 LEU HB2 H 0.601 6.942 -2.852 1.00 . A A . 35 LEU HB2 1 1 8 14747 1 1 35 LEU HB3 H 1.560 5.480 -2.974 1.00 . A A . 35 LEU HB3 1 1 8 14748 1 1 35 LEU HD11 H 0.759 8.687 -4.653 1.00 . A A . 35 LEU HD11 1 1 8 14749 1 1 35 LEU HD12 H 1.828 8.419 -6.028 1.00 . A A . 35 LEU HD12 1 1 8 14750 1 1 35 LEU HD13 H 0.342 7.484 -5.873 1.00 . A A . 35 LEU HD13 1 1 8 14751 1 1 35 LEU HD21 H 2.754 8.220 -3.103 1.00 . A A . 35 LEU HD21 1 1 8 14752 1 1 35 LEU HD22 H 3.651 6.716 -3.317 1.00 . A A . 35 LEU HD22 1 1 8 14753 1 1 35 LEU HD23 H 3.742 7.979 -4.544 1.00 . A A . 35 LEU HD23 1 1 8 14754 1 1 35 LEU HG H 2.274 6.148 -5.240 1.00 . A A . 35 LEU HG 1 1 8 14755 1 1 35 LEU N N -1.017 4.833 -3.101 1.00 . A A . 35 LEU N 1 1 8 14756 1 1 35 LEU O O 0.972 3.476 -4.783 1.00 . A A . 35 LEU O 1 1 8 14757 1 1 36 MET C C 0.821 4.480 -8.609 1.00 . A A . 36 MET C 1 1 8 14758 1 1 36 MET CA C 0.262 3.668 -7.449 1.00 . A A . 36 MET CA 1 1 8 14759 1 1 36 MET CB C -0.912 2.799 -7.918 1.00 . A A . 36 MET CB 1 1 8 14760 1 1 36 MET CE C -1.440 -0.220 -8.672 1.00 . A A . 36 MET CE 1 1 8 14761 1 1 36 MET CG C -1.438 1.856 -6.849 1.00 . A A . 36 MET CG 1 1 8 14762 1 1 36 MET H H -0.763 5.310 -6.604 1.00 . A A . 36 MET H 1 1 8 14763 1 1 36 MET HA H 1.042 3.032 -7.059 1.00 . A A . 36 MET HA 1 1 8 14764 1 1 36 MET HB2 H -1.721 3.444 -8.228 1.00 . A A . 36 MET HB2 1 1 8 14765 1 1 36 MET HB3 H -0.590 2.209 -8.762 1.00 . A A . 36 MET HB3 1 1 8 14766 1 1 36 MET HE1 H -0.574 -0.596 -8.144 1.00 . A A . 36 MET HE1 1 1 8 14767 1 1 36 MET HE2 H -1.123 0.487 -9.423 1.00 . A A . 36 MET HE2 1 1 8 14768 1 1 36 MET HE3 H -1.957 -1.042 -9.146 1.00 . A A . 36 MET HE3 1 1 8 14769 1 1 36 MET HG2 H -0.599 1.371 -6.375 1.00 . A A . 36 MET HG2 1 1 8 14770 1 1 36 MET HG3 H -1.978 2.436 -6.114 1.00 . A A . 36 MET HG3 1 1 8 14771 1 1 36 MET N N -0.159 4.564 -6.386 1.00 . A A . 36 MET N 1 1 8 14772 1 1 36 MET O O 0.627 5.693 -8.662 1.00 . A A . 36 MET O 1 1 8 14773 1 1 36 MET SD S -2.538 0.593 -7.513 1.00 . A A . 36 MET SD 1 1 8 14774 1 1 37 PRO C C 1.017 5.238 -11.507 1.00 . A A . 37 PRO C 1 1 8 14775 1 1 37 PRO CA C 2.097 4.510 -10.709 1.00 . A A . 37 PRO CA 1 1 8 14776 1 1 37 PRO CB C 2.696 3.369 -11.535 1.00 . A A . 37 PRO CB 1 1 8 14777 1 1 37 PRO CD C 1.941 2.410 -9.483 1.00 . A A . 37 PRO CD 1 1 8 14778 1 1 37 PRO CG C 3.001 2.301 -10.543 1.00 . A A . 37 PRO CG 1 1 8 14779 1 1 37 PRO HA H 2.875 5.210 -10.441 1.00 . A A . 37 PRO HA 1 1 8 14780 1 1 37 PRO HB2 H 1.975 3.035 -12.267 1.00 . A A . 37 PRO HB2 1 1 8 14781 1 1 37 PRO HB3 H 3.590 3.713 -12.032 1.00 . A A . 37 PRO HB3 1 1 8 14782 1 1 37 PRO HD2 H 1.102 1.776 -9.722 1.00 . A A . 37 PRO HD2 1 1 8 14783 1 1 37 PRO HD3 H 2.347 2.153 -8.515 1.00 . A A . 37 PRO HD3 1 1 8 14784 1 1 37 PRO HG2 H 2.956 1.333 -11.020 1.00 . A A . 37 PRO HG2 1 1 8 14785 1 1 37 PRO HG3 H 3.979 2.464 -10.113 1.00 . A A . 37 PRO HG3 1 1 8 14786 1 1 37 PRO N N 1.556 3.834 -9.528 1.00 . A A . 37 PRO N 1 1 8 14787 1 1 37 PRO O O 0.126 4.605 -12.080 1.00 . A A . 37 PRO O 1 1 8 14788 1 1 38 ASP C C -1.176 7.618 -11.665 1.00 . A A . 38 ASP C 1 1 8 14789 1 1 38 ASP CA C 0.222 7.455 -12.277 1.00 . A A . 38 ASP CA 1 1 8 14790 1 1 38 ASP CB C 0.126 6.964 -13.730 1.00 . A A . 38 ASP CB 1 1 8 14791 1 1 38 ASP CG C -0.707 7.874 -14.611 1.00 . A A . 38 ASP CG 1 1 8 14792 1 1 38 ASP H H 1.753 6.986 -10.892 1.00 . A A . 38 ASP H 1 1 8 14793 1 1 38 ASP HA H 0.692 8.428 -12.283 1.00 . A A . 38 ASP HA 1 1 8 14794 1 1 38 ASP HB2 H 1.120 6.906 -14.148 1.00 . A A . 38 ASP HB2 1 1 8 14795 1 1 38 ASP HB3 H -0.318 5.978 -13.738 1.00 . A A . 38 ASP HB3 1 1 8 14796 1 1 38 ASP N N 1.089 6.573 -11.479 1.00 . A A . 38 ASP N 1 1 8 14797 1 1 38 ASP O O -1.933 8.505 -12.061 1.00 . A A . 38 ASP O 1 1 8 14798 1 1 38 ASP OD1 O -0.258 9.004 -14.901 1.00 . A A . 38 ASP OD1 1 1 8 14799 1 1 38 ASP OD2 O -1.814 7.458 -15.023 1.00 . A A . 38 ASP OD2 1 1 8 14800 1 1 39 GLU C C -2.747 6.942 -8.554 1.00 . A A . 39 GLU C 1 1 8 14801 1 1 39 GLU CA C -2.840 6.876 -10.075 1.00 . A A . 39 GLU CA 1 1 8 14802 1 1 39 GLU CB C -3.711 5.694 -10.508 1.00 . A A . 39 GLU CB 1 1 8 14803 1 1 39 GLU CD C -6.083 4.855 -10.777 1.00 . A A . 39 GLU CD 1 1 8 14804 1 1 39 GLU CG C -5.162 5.830 -10.074 1.00 . A A . 39 GLU CG 1 1 8 14805 1 1 39 GLU H H -0.871 6.136 -10.351 1.00 . A A . 39 GLU H 1 1 8 14806 1 1 39 GLU HA H -3.300 7.788 -10.426 1.00 . A A . 39 GLU HA 1 1 8 14807 1 1 39 GLU HB2 H -3.682 5.614 -11.584 1.00 . A A . 39 GLU HB2 1 1 8 14808 1 1 39 GLU HB3 H -3.310 4.789 -10.076 1.00 . A A . 39 GLU HB3 1 1 8 14809 1 1 39 GLU HG2 H -5.224 5.653 -9.011 1.00 . A A . 39 GLU HG2 1 1 8 14810 1 1 39 GLU HG3 H -5.494 6.835 -10.289 1.00 . A A . 39 GLU HG3 1 1 8 14811 1 1 39 GLU N N -1.518 6.796 -10.682 1.00 . A A . 39 GLU N 1 1 8 14812 1 1 39 GLU O O -2.019 6.175 -7.926 1.00 . A A . 39 GLU O 1 1 8 14813 1 1 39 GLU OE1 O -5.813 4.514 -11.951 1.00 . A A . 39 GLU OE1 1 1 8 14814 1 1 39 GLU OE2 O -7.113 4.471 -10.181 1.00 . A A . 39 GLU OE2 1 1 8 14815 1 1 40 LEU C C -4.887 7.949 -5.954 1.00 . A A . 40 LEU C 1 1 8 14816 1 1 40 LEU CA C -3.481 8.062 -6.528 1.00 . A A . 40 LEU CA 1 1 8 14817 1 1 40 LEU CB C -2.886 9.432 -6.184 1.00 . A A . 40 LEU CB 1 1 8 14818 1 1 40 LEU CD1 C -2.087 8.854 -3.874 1.00 . A A . 40 LEU CD1 1 1 8 14819 1 1 40 LEU CD2 C -2.436 11.244 -4.509 1.00 . A A . 40 LEU CD2 1 1 8 14820 1 1 40 LEU CG C -2.923 9.817 -4.701 1.00 . A A . 40 LEU CG 1 1 8 14821 1 1 40 LEU H H -4.073 8.433 -8.519 1.00 . A A . 40 LEU H 1 1 8 14822 1 1 40 LEU HA H -2.864 7.290 -6.093 1.00 . A A . 40 LEU HA 1 1 8 14823 1 1 40 LEU HB2 H -1.856 9.443 -6.508 1.00 . A A . 40 LEU HB2 1 1 8 14824 1 1 40 LEU HB3 H -3.426 10.184 -6.739 1.00 . A A . 40 LEU HB3 1 1 8 14825 1 1 40 LEU HD11 H -1.065 8.877 -4.222 1.00 . A A . 40 LEU HD11 1 1 8 14826 1 1 40 LEU HD12 H -2.120 9.148 -2.835 1.00 . A A . 40 LEU HD12 1 1 8 14827 1 1 40 LEU HD13 H -2.481 7.853 -3.977 1.00 . A A . 40 LEU HD13 1 1 8 14828 1 1 40 LEU HD21 H -3.063 11.917 -5.075 1.00 . A A . 40 LEU HD21 1 1 8 14829 1 1 40 LEU HD22 H -2.484 11.504 -3.461 1.00 . A A . 40 LEU HD22 1 1 8 14830 1 1 40 LEU HD23 H -1.416 11.326 -4.853 1.00 . A A . 40 LEU HD23 1 1 8 14831 1 1 40 LEU HG H -3.944 9.761 -4.347 1.00 . A A . 40 LEU HG 1 1 8 14832 1 1 40 LEU N N -3.493 7.867 -7.969 1.00 . A A . 40 LEU N 1 1 8 14833 1 1 40 LEU O O -5.826 8.571 -6.455 1.00 . A A . 40 LEU O 1 1 8 14834 1 1 41 VAL C C -6.097 7.760 -2.840 1.00 . A A . 41 VAL C 1 1 8 14835 1 1 41 VAL CA C -6.272 7.050 -4.176 1.00 . A A . 41 VAL CA 1 1 8 14836 1 1 41 VAL CB C -6.702 5.588 -3.935 1.00 . A A . 41 VAL CB 1 1 8 14837 1 1 41 VAL CG1 C -8.081 5.530 -3.294 1.00 . A A . 41 VAL CG1 1 1 8 14838 1 1 41 VAL CG2 C -6.680 4.798 -5.237 1.00 . A A . 41 VAL CG2 1 1 8 14839 1 1 41 VAL H H -4.263 6.583 -4.638 1.00 . A A . 41 VAL H 1 1 8 14840 1 1 41 VAL HA H -7.043 7.552 -4.746 1.00 . A A . 41 VAL HA 1 1 8 14841 1 1 41 VAL HB H -5.998 5.137 -3.253 1.00 . A A . 41 VAL HB 1 1 8 14842 1 1 41 VAL HG11 H -8.065 6.067 -2.357 1.00 . A A . 41 VAL HG11 1 1 8 14843 1 1 41 VAL HG12 H -8.802 5.985 -3.957 1.00 . A A . 41 VAL HG12 1 1 8 14844 1 1 41 VAL HG13 H -8.353 4.501 -3.116 1.00 . A A . 41 VAL HG13 1 1 8 14845 1 1 41 VAL HG21 H -5.681 4.809 -5.646 1.00 . A A . 41 VAL HG21 1 1 8 14846 1 1 41 VAL HG22 H -6.980 3.779 -5.047 1.00 . A A . 41 VAL HG22 1 1 8 14847 1 1 41 VAL HG23 H -7.363 5.249 -5.943 1.00 . A A . 41 VAL HG23 1 1 8 14848 1 1 41 VAL N N -5.027 7.138 -4.918 1.00 . A A . 41 VAL N 1 1 8 14849 1 1 41 VAL O O -5.532 7.203 -1.898 1.00 . A A . 41 VAL O 1 1 8 14850 1 1 42 GLU C C -7.408 9.598 -0.558 1.00 . A A . 42 GLU C 1 1 8 14851 1 1 42 GLU CA C -6.344 9.851 -1.624 1.00 . A A . 42 GLU CA 1 1 8 14852 1 1 42 GLU CB C -6.338 11.319 -2.078 1.00 . A A . 42 GLU CB 1 1 8 14853 1 1 42 GLU CD C -7.527 12.977 -0.588 1.00 . A A . 42 GLU CD 1 1 8 14854 1 1 42 GLU CG C -6.202 12.343 -0.962 1.00 . A A . 42 GLU CG 1 1 8 14855 1 1 42 GLU H H -7.067 9.353 -3.546 1.00 . A A . 42 GLU H 1 1 8 14856 1 1 42 GLU HA H -5.377 9.610 -1.208 1.00 . A A . 42 GLU HA 1 1 8 14857 1 1 42 GLU HB2 H -5.512 11.461 -2.760 1.00 . A A . 42 GLU HB2 1 1 8 14858 1 1 42 GLU HB3 H -7.260 11.518 -2.607 1.00 . A A . 42 GLU HB3 1 1 8 14859 1 1 42 GLU HG2 H -5.797 11.853 -0.089 1.00 . A A . 42 GLU HG2 1 1 8 14860 1 1 42 GLU HG3 H -5.524 13.120 -1.284 1.00 . A A . 42 GLU HG3 1 1 8 14861 1 1 42 GLU N N -6.556 8.998 -2.784 1.00 . A A . 42 GLU N 1 1 8 14862 1 1 42 GLU O O -7.135 9.668 0.641 1.00 . A A . 42 GLU O 1 1 8 14863 1 1 42 GLU OE1 O -8.142 13.634 -1.458 1.00 . A A . 42 GLU OE1 1 1 8 14864 1 1 42 GLU OE2 O -7.961 12.820 0.572 1.00 . A A . 42 GLU OE2 1 1 8 14865 1 1 43 HIS C C -9.798 7.568 0.321 1.00 . A A . 43 HIS C 1 1 8 14866 1 1 43 HIS CA C -9.709 9.041 -0.065 1.00 . A A . 43 HIS CA 1 1 8 14867 1 1 43 HIS CB C -11.048 9.510 -0.645 1.00 . A A . 43 HIS CB 1 1 8 14868 1 1 43 HIS CD2 C -11.069 11.625 -2.142 1.00 . A A . 43 HIS CD2 1 1 8 14869 1 1 43 HIS CE1 C -11.238 13.136 -0.567 1.00 . A A . 43 HIS CE1 1 1 8 14870 1 1 43 HIS CG C -11.100 10.974 -0.957 1.00 . A A . 43 HIS CG 1 1 8 14871 1 1 43 HIS H H -8.772 9.191 -1.961 1.00 . A A . 43 HIS H 1 1 8 14872 1 1 43 HIS HA H -9.502 9.614 0.827 1.00 . A A . 43 HIS HA 1 1 8 14873 1 1 43 HIS HB2 H -11.242 8.972 -1.560 1.00 . A A . 43 HIS HB2 1 1 8 14874 1 1 43 HIS HB3 H -11.832 9.294 0.065 1.00 . A A . 43 HIS HB3 1 1 8 14875 1 1 43 HIS HD1 H -11.247 11.798 0.983 1.00 . A A . 43 HIS HD1 1 1 8 14876 1 1 43 HIS HD2 H -10.992 11.173 -3.120 1.00 . A A . 43 HIS HD2 1 1 8 14877 1 1 43 HIS HE1 H -11.324 14.085 -0.059 1.00 . A A . 43 HIS HE1 1 1 8 14878 1 1 43 HIS HE2 H -11.126 13.688 -2.541 1.00 . A A . 43 HIS HE2 1 1 8 14879 1 1 43 HIS N N -8.616 9.275 -0.996 1.00 . A A . 43 HIS N 1 1 8 14880 1 1 43 HIS ND1 N -11.207 11.950 0.012 1.00 . A A . 43 HIS ND1 1 1 8 14881 1 1 43 HIS NE2 N -11.156 12.965 -1.871 1.00 . A A . 43 HIS NE2 1 1 8 14882 1 1 43 HIS O O -10.578 6.808 -0.256 1.00 . A A . 43 HIS O 1 1 8 14883 1 1 44 TRP C C -8.780 5.905 3.344 1.00 . A A . 44 TRP C 1 1 8 14884 1 1 44 TRP CA C -9.034 5.826 1.840 1.00 . A A . 44 TRP CA 1 1 8 14885 1 1 44 TRP CB C -8.023 4.895 1.157 1.00 . A A . 44 TRP CB 1 1 8 14886 1 1 44 TRP CD1 C -9.260 2.655 1.332 1.00 . A A . 44 TRP CD1 1 1 8 14887 1 1 44 TRP CD2 C -7.196 2.634 2.196 1.00 . A A . 44 TRP CD2 1 1 8 14888 1 1 44 TRP CE2 C -7.764 1.355 2.357 1.00 . A A . 44 TRP CE2 1 1 8 14889 1 1 44 TRP CE3 C -5.900 2.857 2.666 1.00 . A A . 44 TRP CE3 1 1 8 14890 1 1 44 TRP CG C -8.172 3.453 1.544 1.00 . A A . 44 TRP CG 1 1 8 14891 1 1 44 TRP CH2 C -5.810 0.554 3.410 1.00 . A A . 44 TRP CH2 1 1 8 14892 1 1 44 TRP CZ2 C -7.078 0.306 2.962 1.00 . A A . 44 TRP CZ2 1 1 8 14893 1 1 44 TRP CZ3 C -5.218 1.815 3.264 1.00 . A A . 44 TRP CZ3 1 1 8 14894 1 1 44 TRP H H -8.285 7.788 1.606 1.00 . A A . 44 TRP H 1 1 8 14895 1 1 44 TRP HA H -10.032 5.446 1.676 1.00 . A A . 44 TRP HA 1 1 8 14896 1 1 44 TRP HB2 H -8.149 4.964 0.086 1.00 . A A . 44 TRP HB2 1 1 8 14897 1 1 44 TRP HB3 H -7.022 5.210 1.415 1.00 . A A . 44 TRP HB3 1 1 8 14898 1 1 44 TRP HD1 H -10.171 2.985 0.854 1.00 . A A . 44 TRP HD1 1 1 8 14899 1 1 44 TRP HE1 H -9.656 0.640 1.791 1.00 . A A . 44 TRP HE1 1 1 8 14900 1 1 44 TRP HE3 H -5.429 3.824 2.563 1.00 . A A . 44 TRP HE3 1 1 8 14901 1 1 44 TRP HH2 H -5.242 -0.231 3.886 1.00 . A A . 44 TRP HH2 1 1 8 14902 1 1 44 TRP HZ2 H -7.520 -0.672 3.079 1.00 . A A . 44 TRP HZ2 1 1 8 14903 1 1 44 TRP HZ3 H -4.216 1.970 3.632 1.00 . A A . 44 TRP HZ3 1 1 8 14904 1 1 44 TRP N N -8.968 7.166 1.274 1.00 . A A . 44 TRP N 1 1 8 14905 1 1 44 TRP NE1 N -9.025 1.394 1.823 1.00 . A A . 44 TRP NE1 1 1 8 14906 1 1 44 TRP O O -7.652 5.770 3.806 1.00 . A A . 44 TRP O 1 1 8 14907 1 1 45 PRO C C -9.457 5.187 6.387 1.00 . A A . 45 PRO C 1 1 8 14908 1 1 45 PRO CA C -9.729 6.437 5.556 1.00 . A A . 45 PRO CA 1 1 8 14909 1 1 45 PRO CB C -11.101 7.027 5.929 1.00 . A A . 45 PRO CB 1 1 8 14910 1 1 45 PRO CD C -11.228 6.254 3.666 1.00 . A A . 45 PRO CD 1 1 8 14911 1 1 45 PRO CG C -11.826 7.226 4.637 1.00 . A A . 45 PRO CG 1 1 8 14912 1 1 45 PRO HA H -8.963 7.168 5.757 1.00 . A A . 45 PRO HA 1 1 8 14913 1 1 45 PRO HB2 H -11.625 6.336 6.573 1.00 . A A . 45 PRO HB2 1 1 8 14914 1 1 45 PRO HB3 H -10.957 7.965 6.446 1.00 . A A . 45 PRO HB3 1 1 8 14915 1 1 45 PRO HD2 H -11.718 5.294 3.739 1.00 . A A . 45 PRO HD2 1 1 8 14916 1 1 45 PRO HD3 H -11.283 6.637 2.659 1.00 . A A . 45 PRO HD3 1 1 8 14917 1 1 45 PRO HG2 H -12.878 7.023 4.772 1.00 . A A . 45 PRO HG2 1 1 8 14918 1 1 45 PRO HG3 H -11.683 8.239 4.288 1.00 . A A . 45 PRO HG3 1 1 8 14919 1 1 45 PRO N N -9.838 6.172 4.121 1.00 . A A . 45 PRO N 1 1 8 14920 1 1 45 PRO O O -10.221 4.217 6.350 1.00 . A A . 45 PRO O 1 1 8 14921 1 1 46 VAL C C -7.558 4.880 9.394 1.00 . A A . 46 VAL C 1 1 8 14922 1 1 46 VAL CA C -8.041 4.199 8.114 1.00 . A A . 46 VAL CA 1 1 8 14923 1 1 46 VAL CB C -6.957 3.206 7.624 1.00 . A A . 46 VAL CB 1 1 8 14924 1 1 46 VAL CG1 C -6.660 2.157 8.688 1.00 . A A . 46 VAL CG1 1 1 8 14925 1 1 46 VAL CG2 C -7.380 2.535 6.326 1.00 . A A . 46 VAL CG2 1 1 8 14926 1 1 46 VAL H H -7.715 5.951 6.984 1.00 . A A . 46 VAL H 1 1 8 14927 1 1 46 VAL HA H -8.946 3.648 8.325 1.00 . A A . 46 VAL HA 1 1 8 14928 1 1 46 VAL HB H -6.049 3.762 7.436 1.00 . A A . 46 VAL HB 1 1 8 14929 1 1 46 VAL HG11 H -7.558 1.598 8.904 1.00 . A A . 46 VAL HG11 1 1 8 14930 1 1 46 VAL HG12 H -5.895 1.486 8.327 1.00 . A A . 46 VAL HG12 1 1 8 14931 1 1 46 VAL HG13 H -6.313 2.645 9.587 1.00 . A A . 46 VAL HG13 1 1 8 14932 1 1 46 VAL HG21 H -7.530 3.285 5.564 1.00 . A A . 46 VAL HG21 1 1 8 14933 1 1 46 VAL HG22 H -6.610 1.849 6.009 1.00 . A A . 46 VAL HG22 1 1 8 14934 1 1 46 VAL HG23 H -8.302 1.995 6.486 1.00 . A A . 46 VAL HG23 1 1 8 14935 1 1 46 VAL N N -8.353 5.219 7.120 1.00 . A A . 46 VAL N 1 1 8 14936 1 1 46 VAL O O -6.435 5.371 9.453 1.00 . A A . 46 VAL O 1 1 8 14937 1 1 47 PRO C C -6.906 4.990 12.407 1.00 . A A . 47 PRO C 1 1 8 14938 1 1 47 PRO CA C -8.089 5.630 11.682 1.00 . A A . 47 PRO CA 1 1 8 14939 1 1 47 PRO CB C -9.367 5.492 12.521 1.00 . A A . 47 PRO CB 1 1 8 14940 1 1 47 PRO CD C -9.769 4.371 10.448 1.00 . A A . 47 PRO CD 1 1 8 14941 1 1 47 PRO CG C -10.442 5.142 11.549 1.00 . A A . 47 PRO CG 1 1 8 14942 1 1 47 PRO HA H -7.880 6.677 11.514 1.00 . A A . 47 PRO HA 1 1 8 14943 1 1 47 PRO HB2 H -9.233 4.713 13.258 1.00 . A A . 47 PRO HB2 1 1 8 14944 1 1 47 PRO HB3 H -9.576 6.429 13.016 1.00 . A A . 47 PRO HB3 1 1 8 14945 1 1 47 PRO HD2 H -9.738 3.317 10.685 1.00 . A A . 47 PRO HD2 1 1 8 14946 1 1 47 PRO HD3 H -10.272 4.534 9.507 1.00 . A A . 47 PRO HD3 1 1 8 14947 1 1 47 PRO HG2 H -11.189 4.530 12.031 1.00 . A A . 47 PRO HG2 1 1 8 14948 1 1 47 PRO HG3 H -10.889 6.042 11.155 1.00 . A A . 47 PRO HG3 1 1 8 14949 1 1 47 PRO N N -8.416 4.946 10.426 1.00 . A A . 47 PRO N 1 1 8 14950 1 1 47 PRO O O -5.826 5.575 12.499 1.00 . A A . 47 PRO O 1 1 8 14951 1 1 48 SER C C -6.434 1.561 13.594 1.00 . A A . 48 SER C 1 1 8 14952 1 1 48 SER CA C -6.079 3.040 13.618 1.00 . A A . 48 SER CA 1 1 8 14953 1 1 48 SER CB C -5.920 3.527 15.064 1.00 . A A . 48 SER CB 1 1 8 14954 1 1 48 SER H H -8.010 3.391 12.847 1.00 . A A . 48 SER H 1 1 8 14955 1 1 48 SER HA H -5.149 3.189 13.086 1.00 . A A . 48 SER HA 1 1 8 14956 1 1 48 SER HB2 H -6.824 3.311 15.614 1.00 . A A . 48 SER HB2 1 1 8 14957 1 1 48 SER HB3 H -5.088 3.015 15.525 1.00 . A A . 48 SER HB3 1 1 8 14958 1 1 48 SER HG H -5.461 5.237 14.217 1.00 . A A . 48 SER HG 1 1 8 14959 1 1 48 SER N N -7.120 3.791 12.929 1.00 . A A . 48 SER N 1 1 8 14960 1 1 48 SER O O -6.874 1.003 14.600 1.00 . A A . 48 SER O 1 1 8 14961 1 1 48 SER OG O -5.679 4.927 15.110 1.00 . A A . 48 SER OG 1 1 8 14962 1 1 49 LEU C C -8.207 -0.548 12.547 1.00 . A A . 49 LEU C 1 1 8 14963 1 1 49 LEU CA C -6.723 -0.422 12.186 1.00 . A A . 49 LEU CA 1 1 8 14964 1 1 49 LEU CB C -5.873 -1.415 12.988 1.00 . A A . 49 LEU CB 1 1 8 14965 1 1 49 LEU CD1 C -3.634 -2.427 13.500 1.00 . A A . 49 LEU CD1 1 1 8 14966 1 1 49 LEU CD2 C -4.067 -1.477 11.233 1.00 . A A . 49 LEU CD2 1 1 8 14967 1 1 49 LEU CG C -4.364 -1.347 12.721 1.00 . A A . 49 LEU CG 1 1 8 14968 1 1 49 LEU H H -5.825 1.429 11.695 1.00 . A A . 49 LEU H 1 1 8 14969 1 1 49 LEU HA H -6.607 -0.628 11.132 1.00 . A A . 49 LEU HA 1 1 8 14970 1 1 49 LEU HB2 H -6.041 -1.232 14.040 1.00 . A A . 49 LEU HB2 1 1 8 14971 1 1 49 LEU HB3 H -6.212 -2.412 12.756 1.00 . A A . 49 LEU HB3 1 1 8 14972 1 1 49 LEU HD11 H -3.787 -2.274 14.558 1.00 . A A . 49 LEU HD11 1 1 8 14973 1 1 49 LEU HD12 H -4.016 -3.398 13.218 1.00 . A A . 49 LEU HD12 1 1 8 14974 1 1 49 LEU HD13 H -2.578 -2.379 13.278 1.00 . A A . 49 LEU HD13 1 1 8 14975 1 1 49 LEU HD21 H -4.415 -2.434 10.877 1.00 . A A . 49 LEU HD21 1 1 8 14976 1 1 49 LEU HD22 H -4.571 -0.687 10.695 1.00 . A A . 49 LEU HD22 1 1 8 14977 1 1 49 LEU HD23 H -3.000 -1.398 11.072 1.00 . A A . 49 LEU HD23 1 1 8 14978 1 1 49 LEU HG H -3.991 -0.389 13.054 1.00 . A A . 49 LEU HG 1 1 8 14979 1 1 49 LEU N N -6.273 0.948 12.420 1.00 . A A . 49 LEU N 1 1 8 14980 1 1 49 LEU O O -8.954 0.429 12.448 1.00 . A A . 49 LEU O 1 1 8 14981 1 1 50 GLY C C -10.969 -2.046 12.181 1.00 . A A . 50 GLY C 1 1 8 14982 1 1 50 GLY CA C -10.021 -1.932 13.354 1.00 . A A . 50 GLY CA 1 1 8 14983 1 1 50 GLY H H -8.024 -2.509 12.929 1.00 . A A . 50 GLY H 1 1 8 14984 1 1 50 GLY HA2 H -10.085 -2.833 13.944 1.00 . A A . 50 GLY HA2 1 1 8 14985 1 1 50 GLY HA3 H -10.317 -1.091 13.964 1.00 . A A . 50 GLY HA3 1 1 8 14986 1 1 50 GLY N N -8.641 -1.743 12.931 1.00 . A A . 50 GLY N 1 1 8 14987 1 1 50 GLY O O -11.588 -3.088 11.969 1.00 . A A . 50 GLY O 1 1 8 14988 1 1 51 GLN C C -11.178 -1.611 9.045 1.00 . A A . 51 GLN C 1 1 8 14989 1 1 51 GLN CA C -11.907 -0.963 10.214 1.00 . A A . 51 GLN CA 1 1 8 14990 1 1 51 GLN CB C -12.308 0.467 9.847 1.00 . A A . 51 GLN CB 1 1 8 14991 1 1 51 GLN CD C -13.590 2.549 10.473 1.00 . A A . 51 GLN CD 1 1 8 14992 1 1 51 GLN CG C -13.157 1.160 10.902 1.00 . A A . 51 GLN CG 1 1 8 14993 1 1 51 GLN H H -10.557 -0.168 11.640 1.00 . A A . 51 GLN H 1 1 8 14994 1 1 51 GLN HA H -12.797 -1.534 10.431 1.00 . A A . 51 GLN HA 1 1 8 14995 1 1 51 GLN HB2 H -11.412 1.050 9.695 1.00 . A A . 51 GLN HB2 1 1 8 14996 1 1 51 GLN HB3 H -12.869 0.443 8.924 1.00 . A A . 51 GLN HB3 1 1 8 14997 1 1 51 GLN HE21 H -15.257 2.390 11.547 1.00 . A A . 51 GLN HE21 1 1 8 14998 1 1 51 GLN HE22 H -15.052 3.872 10.677 1.00 . A A . 51 GLN HE22 1 1 8 14999 1 1 51 GLN HG2 H -14.039 0.565 11.083 1.00 . A A . 51 GLN HG2 1 1 8 15000 1 1 51 GLN HG3 H -12.582 1.242 11.812 1.00 . A A . 51 GLN HG3 1 1 8 15001 1 1 51 GLN N N -11.067 -0.975 11.404 1.00 . A A . 51 GLN N 1 1 8 15002 1 1 51 GLN NE2 N -14.747 2.982 10.946 1.00 . A A . 51 GLN NE2 1 1 8 15003 1 1 51 GLN O O -11.661 -1.607 7.913 1.00 . A A . 51 GLN O 1 1 8 15004 1 1 51 GLN OE1 O -12.891 3.225 9.719 1.00 . A A . 51 GLN OE1 1 1 8 15005 1 1 52 LEU C C -9.818 -4.244 8.083 1.00 . A A . 52 LEU C 1 1 8 15006 1 1 52 LEU CA C -9.232 -2.858 8.313 1.00 . A A . 52 LEU CA 1 1 8 15007 1 1 52 LEU CB C -7.759 -2.959 8.720 1.00 . A A . 52 LEU CB 1 1 8 15008 1 1 52 LEU CD1 C -6.853 -2.799 6.385 1.00 . A A . 52 LEU CD1 1 1 8 15009 1 1 52 LEU CD2 C -5.427 -3.727 8.217 1.00 . A A . 52 LEU CD2 1 1 8 15010 1 1 52 LEU CG C -6.842 -3.604 7.677 1.00 . A A . 52 LEU CG 1 1 8 15011 1 1 52 LEU H H -9.663 -2.115 10.241 1.00 . A A . 52 LEU H 1 1 8 15012 1 1 52 LEU HA H -9.308 -2.294 7.396 1.00 . A A . 52 LEU HA 1 1 8 15013 1 1 52 LEU HB2 H -7.395 -1.961 8.923 1.00 . A A . 52 LEU HB2 1 1 8 15014 1 1 52 LEU HB3 H -7.696 -3.537 9.630 1.00 . A A . 52 LEU HB3 1 1 8 15015 1 1 52 LEU HD11 H -6.231 -3.290 5.650 1.00 . A A . 52 LEU HD11 1 1 8 15016 1 1 52 LEU HD12 H -7.865 -2.728 6.011 1.00 . A A . 52 LEU HD12 1 1 8 15017 1 1 52 LEU HD13 H -6.469 -1.808 6.576 1.00 . A A . 52 LEU HD13 1 1 8 15018 1 1 52 LEU HD21 H -5.426 -4.371 9.083 1.00 . A A . 52 LEU HD21 1 1 8 15019 1 1 52 LEU HD22 H -4.787 -4.146 7.456 1.00 . A A . 52 LEU HD22 1 1 8 15020 1 1 52 LEU HD23 H -5.063 -2.748 8.494 1.00 . A A . 52 LEU HD23 1 1 8 15021 1 1 52 LEU HG H -7.204 -4.598 7.455 1.00 . A A . 52 LEU HG 1 1 8 15022 1 1 52 LEU N N -10.005 -2.164 9.326 1.00 . A A . 52 LEU N 1 1 8 15023 1 1 52 LEU O O -9.452 -5.212 8.751 1.00 . A A . 52 LEU O 1 1 8 15024 1 1 53 GLN C C -11.471 -5.752 5.332 1.00 . A A . 53 GLN C 1 1 8 15025 1 1 53 GLN CA C -11.457 -5.547 6.845 1.00 . A A . 53 GLN CA 1 1 8 15026 1 1 53 GLN CB C -12.886 -5.484 7.398 1.00 . A A . 53 GLN CB 1 1 8 15027 1 1 53 GLN CD C -14.351 -5.127 9.441 1.00 . A A . 53 GLN CD 1 1 8 15028 1 1 53 GLN CG C -12.940 -5.279 8.906 1.00 . A A . 53 GLN CG 1 1 8 15029 1 1 53 GLN H H -10.985 -3.502 6.658 1.00 . A A . 53 GLN H 1 1 8 15030 1 1 53 GLN HA H -10.927 -6.365 7.311 1.00 . A A . 53 GLN HA 1 1 8 15031 1 1 53 GLN HB2 H -13.411 -4.667 6.925 1.00 . A A . 53 GLN HB2 1 1 8 15032 1 1 53 GLN HB3 H -13.391 -6.410 7.163 1.00 . A A . 53 GLN HB3 1 1 8 15033 1 1 53 GLN HE21 H -14.946 -4.272 7.752 1.00 . A A . 53 GLN HE21 1 1 8 15034 1 1 53 GLN HE22 H -16.163 -4.461 8.968 1.00 . A A . 53 GLN HE22 1 1 8 15035 1 1 53 GLN HG2 H -12.484 -6.132 9.386 1.00 . A A . 53 GLN HG2 1 1 8 15036 1 1 53 GLN HG3 H -12.381 -4.388 9.152 1.00 . A A . 53 GLN HG3 1 1 8 15037 1 1 53 GLN N N -10.755 -4.313 7.155 1.00 . A A . 53 GLN N 1 1 8 15038 1 1 53 GLN NE2 N -15.239 -4.562 8.639 1.00 . A A . 53 GLN NE2 1 1 8 15039 1 1 53 GLN O O -11.236 -4.800 4.587 1.00 . A A . 53 GLN O 1 1 8 15040 1 1 53 GLN OE1 O -14.637 -5.502 10.577 1.00 . A A . 53 GLN OE1 1 1 8 15041 1 1 54 PRO C C -12.646 -6.332 2.621 1.00 . A A . 54 PRO C 1 1 8 15042 1 1 54 PRO CA C -11.767 -7.297 3.418 1.00 . A A . 54 PRO CA 1 1 8 15043 1 1 54 PRO CB C -12.353 -8.708 3.378 1.00 . A A . 54 PRO CB 1 1 8 15044 1 1 54 PRO CD C -11.978 -8.188 5.679 1.00 . A A . 54 PRO CD 1 1 8 15045 1 1 54 PRO CG C -11.955 -9.310 4.677 1.00 . A A . 54 PRO CG 1 1 8 15046 1 1 54 PRO HA H -10.774 -7.307 2.993 1.00 . A A . 54 PRO HA 1 1 8 15047 1 1 54 PRO HB2 H -13.427 -8.653 3.277 1.00 . A A . 54 PRO HB2 1 1 8 15048 1 1 54 PRO HB3 H -11.932 -9.251 2.545 1.00 . A A . 54 PRO HB3 1 1 8 15049 1 1 54 PRO HD2 H -12.943 -8.131 6.160 1.00 . A A . 54 PRO HD2 1 1 8 15050 1 1 54 PRO HD3 H -11.196 -8.322 6.412 1.00 . A A . 54 PRO HD3 1 1 8 15051 1 1 54 PRO HG2 H -12.661 -10.078 4.958 1.00 . A A . 54 PRO HG2 1 1 8 15052 1 1 54 PRO HG3 H -10.961 -9.723 4.599 1.00 . A A . 54 PRO HG3 1 1 8 15053 1 1 54 PRO N N -11.727 -6.987 4.856 1.00 . A A . 54 PRO N 1 1 8 15054 1 1 54 PRO O O -12.283 -5.922 1.520 1.00 . A A . 54 PRO O 1 1 8 15055 1 1 55 ALA C C -14.143 -3.625 2.450 1.00 . A A . 55 ALA C 1 1 8 15056 1 1 55 ALA CA C -14.711 -5.043 2.526 1.00 . A A . 55 ALA CA 1 1 8 15057 1 1 55 ALA CB C -16.053 -5.038 3.241 1.00 . A A . 55 ALA CB 1 1 8 15058 1 1 55 ALA H H -14.022 -6.319 4.076 1.00 . A A . 55 ALA H 1 1 8 15059 1 1 55 ALA HA H -14.870 -5.406 1.521 1.00 . A A . 55 ALA HA 1 1 8 15060 1 1 55 ALA HB1 H -16.748 -4.413 2.699 1.00 . A A . 55 ALA HB1 1 1 8 15061 1 1 55 ALA HB2 H -16.439 -6.045 3.292 1.00 . A A . 55 ALA HB2 1 1 8 15062 1 1 55 ALA HB3 H -15.928 -4.650 4.241 1.00 . A A . 55 ALA HB3 1 1 8 15063 1 1 55 ALA N N -13.786 -5.958 3.191 1.00 . A A . 55 ALA N 1 1 8 15064 1 1 55 ALA O O -14.546 -2.827 1.601 1.00 . A A . 55 ALA O 1 1 8 15065 1 1 56 HIS C C -11.309 -1.996 2.514 1.00 . A A . 56 HIS C 1 1 8 15066 1 1 56 HIS CA C -12.579 -1.998 3.361 1.00 . A A . 56 HIS CA 1 1 8 15067 1 1 56 HIS CB C -12.254 -1.602 4.804 1.00 . A A . 56 HIS CB 1 1 8 15068 1 1 56 HIS CD2 C -10.843 0.577 4.989 1.00 . A A . 56 HIS CD2 1 1 8 15069 1 1 56 HIS CE1 C -12.483 1.977 5.372 1.00 . A A . 56 HIS CE1 1 1 8 15070 1 1 56 HIS CG C -11.996 -0.137 4.993 1.00 . A A . 56 HIS CG 1 1 8 15071 1 1 56 HIS H H -12.899 -4.005 3.966 1.00 . A A . 56 HIS H 1 1 8 15072 1 1 56 HIS HA H -13.281 -1.290 2.946 1.00 . A A . 56 HIS HA 1 1 8 15073 1 1 56 HIS HB2 H -13.081 -1.878 5.439 1.00 . A A . 56 HIS HB2 1 1 8 15074 1 1 56 HIS HB3 H -11.373 -2.138 5.124 1.00 . A A . 56 HIS HB3 1 1 8 15075 1 1 56 HIS HD1 H -13.969 0.561 5.303 1.00 . A A . 56 HIS HD1 1 1 8 15076 1 1 56 HIS HD2 H -9.848 0.186 4.831 1.00 . A A . 56 HIS HD2 1 1 8 15077 1 1 56 HIS HE1 H -13.036 2.884 5.571 1.00 . A A . 56 HIS HE1 1 1 8 15078 1 1 56 HIS HE2 H -10.537 2.602 5.467 1.00 . A A . 56 HIS HE2 1 1 8 15079 1 1 56 HIS N N -13.196 -3.321 3.329 1.00 . A A . 56 HIS N 1 1 8 15080 1 1 56 HIS ND1 N -13.001 0.772 5.237 1.00 . A A . 56 HIS ND1 1 1 8 15081 1 1 56 HIS NE2 N -11.175 1.888 5.228 1.00 . A A . 56 HIS NE2 1 1 8 15082 1 1 56 HIS O O -10.854 -0.949 2.048 1.00 . A A . 56 HIS O 1 1 8 15083 1 1 57 MET C C -10.006 -3.659 0.060 1.00 . A A . 57 MET C 1 1 8 15084 1 1 57 MET CA C -9.563 -3.363 1.490 1.00 . A A . 57 MET CA 1 1 8 15085 1 1 57 MET CB C -8.715 -4.518 2.035 1.00 . A A . 57 MET CB 1 1 8 15086 1 1 57 MET CE C -4.698 -3.661 1.299 1.00 . A A . 57 MET CE 1 1 8 15087 1 1 57 MET CG C -7.305 -4.583 1.467 1.00 . A A . 57 MET CG 1 1 8 15088 1 1 57 MET H H -11.131 -3.966 2.774 1.00 . A A . 57 MET H 1 1 8 15089 1 1 57 MET HA H -8.988 -2.449 1.506 1.00 . A A . 57 MET HA 1 1 8 15090 1 1 57 MET HB2 H -8.640 -4.417 3.109 1.00 . A A . 57 MET HB2 1 1 8 15091 1 1 57 MET HB3 H -9.212 -5.450 1.809 1.00 . A A . 57 MET HB3 1 1 8 15092 1 1 57 MET HE1 H -4.778 -3.764 0.227 1.00 . A A . 57 MET HE1 1 1 8 15093 1 1 57 MET HE2 H -4.394 -4.603 1.730 1.00 . A A . 57 MET HE2 1 1 8 15094 1 1 57 MET HE3 H -3.964 -2.904 1.535 1.00 . A A . 57 MET HE3 1 1 8 15095 1 1 57 MET HG2 H -6.835 -5.493 1.808 1.00 . A A . 57 MET HG2 1 1 8 15096 1 1 57 MET HG3 H -7.368 -4.595 0.389 1.00 . A A . 57 MET HG3 1 1 8 15097 1 1 57 MET N N -10.744 -3.182 2.328 1.00 . A A . 57 MET N 1 1 8 15098 1 1 57 MET O O -9.189 -3.828 -0.847 1.00 . A A . 57 MET O 1 1 8 15099 1 1 57 MET SD S -6.288 -3.183 1.974 1.00 . A A . 57 MET SD 1 1 8 15100 1 1 58 ASP C C -11.435 -3.130 -2.515 1.00 . A A . 58 ASP C 1 1 8 15101 1 1 58 ASP CA C -11.955 -4.020 -1.395 1.00 . A A . 58 ASP CA 1 1 8 15102 1 1 58 ASP CB C -13.474 -3.863 -1.270 1.00 . A A . 58 ASP CB 1 1 8 15103 1 1 58 ASP CG C -14.209 -4.164 -2.560 1.00 . A A . 58 ASP CG 1 1 8 15104 1 1 58 ASP H H -11.900 -3.525 0.655 1.00 . A A . 58 ASP H 1 1 8 15105 1 1 58 ASP HA H -11.730 -5.048 -1.633 1.00 . A A . 58 ASP HA 1 1 8 15106 1 1 58 ASP HB2 H -13.836 -4.538 -0.510 1.00 . A A . 58 ASP HB2 1 1 8 15107 1 1 58 ASP HB3 H -13.699 -2.848 -0.979 1.00 . A A . 58 ASP HB3 1 1 8 15108 1 1 58 ASP N N -11.324 -3.703 -0.115 1.00 . A A . 58 ASP N 1 1 8 15109 1 1 58 ASP O O -11.232 -3.593 -3.633 1.00 . A A . 58 ASP O 1 1 8 15110 1 1 58 ASP OD1 O -14.405 -3.237 -3.370 1.00 . A A . 58 ASP OD1 1 1 8 15111 1 1 58 ASP OD2 O -14.617 -5.327 -2.755 1.00 . A A . 58 ASP OD2 1 1 8 15112 1 1 59 ALA C C -9.400 -1.387 -3.802 1.00 . A A . 59 ALA C 1 1 8 15113 1 1 59 ALA CA C -10.710 -0.902 -3.188 1.00 . A A . 59 ALA CA 1 1 8 15114 1 1 59 ALA CB C -10.522 0.465 -2.548 1.00 . A A . 59 ALA CB 1 1 8 15115 1 1 59 ALA H H -11.392 -1.549 -1.292 1.00 . A A . 59 ALA H 1 1 8 15116 1 1 59 ALA HA H -11.451 -0.809 -3.970 1.00 . A A . 59 ALA HA 1 1 8 15117 1 1 59 ALA HB1 H -9.770 0.401 -1.775 1.00 . A A . 59 ALA HB1 1 1 8 15118 1 1 59 ALA HB2 H -10.207 1.174 -3.300 1.00 . A A . 59 ALA HB2 1 1 8 15119 1 1 59 ALA HB3 H -11.457 0.792 -2.115 1.00 . A A . 59 ALA HB3 1 1 8 15120 1 1 59 ALA N N -11.212 -1.856 -2.205 1.00 . A A . 59 ALA N 1 1 8 15121 1 1 59 ALA O O -9.227 -1.364 -5.020 1.00 . A A . 59 ALA O 1 1 8 15122 1 1 60 VAL C C -7.368 -3.614 -4.230 1.00 . A A . 60 VAL C 1 1 8 15123 1 1 60 VAL CA C -7.200 -2.343 -3.406 1.00 . A A . 60 VAL CA 1 1 8 15124 1 1 60 VAL CB C -6.257 -2.630 -2.221 1.00 . A A . 60 VAL CB 1 1 8 15125 1 1 60 VAL CG1 C -4.859 -2.970 -2.713 1.00 . A A . 60 VAL CG1 1 1 8 15126 1 1 60 VAL CG2 C -6.218 -1.447 -1.267 1.00 . A A . 60 VAL CG2 1 1 8 15127 1 1 60 VAL H H -8.710 -1.892 -1.996 1.00 . A A . 60 VAL H 1 1 8 15128 1 1 60 VAL HA H -6.753 -1.577 -4.025 1.00 . A A . 60 VAL HA 1 1 8 15129 1 1 60 VAL HB H -6.640 -3.483 -1.683 1.00 . A A . 60 VAL HB 1 1 8 15130 1 1 60 VAL HG11 H -4.904 -3.843 -3.349 1.00 . A A . 60 VAL HG11 1 1 8 15131 1 1 60 VAL HG12 H -4.460 -2.137 -3.273 1.00 . A A . 60 VAL HG12 1 1 8 15132 1 1 60 VAL HG13 H -4.220 -3.173 -1.867 1.00 . A A . 60 VAL HG13 1 1 8 15133 1 1 60 VAL HG21 H -5.550 -1.669 -0.446 1.00 . A A . 60 VAL HG21 1 1 8 15134 1 1 60 VAL HG22 H -5.868 -0.571 -1.791 1.00 . A A . 60 VAL HG22 1 1 8 15135 1 1 60 VAL HG23 H -7.211 -1.264 -0.883 1.00 . A A . 60 VAL HG23 1 1 8 15136 1 1 60 VAL N N -8.496 -1.859 -2.952 1.00 . A A . 60 VAL N 1 1 8 15137 1 1 60 VAL O O -6.736 -3.780 -5.273 1.00 . A A . 60 VAL O 1 1 8 15138 1 1 61 LEU C C -9.135 -5.460 -5.827 1.00 . A A . 61 LEU C 1 1 8 15139 1 1 61 LEU CA C -8.521 -5.747 -4.460 1.00 . A A . 61 LEU CA 1 1 8 15140 1 1 61 LEU CB C -9.470 -6.619 -3.634 1.00 . A A . 61 LEU CB 1 1 8 15141 1 1 61 LEU CD1 C -10.028 -7.785 -1.489 1.00 . A A . 61 LEU CD1 1 1 8 15142 1 1 61 LEU CD2 C -7.680 -7.817 -2.347 1.00 . A A . 61 LEU CD2 1 1 8 15143 1 1 61 LEU CG C -8.962 -7.005 -2.242 1.00 . A A . 61 LEU CG 1 1 8 15144 1 1 61 LEU H H -8.707 -4.307 -2.918 1.00 . A A . 61 LEU H 1 1 8 15145 1 1 61 LEU HA H -7.587 -6.271 -4.598 1.00 . A A . 61 LEU HA 1 1 8 15146 1 1 61 LEU HB2 H -10.403 -6.087 -3.519 1.00 . A A . 61 LEU HB2 1 1 8 15147 1 1 61 LEU HB3 H -9.661 -7.527 -4.187 1.00 . A A . 61 LEU HB3 1 1 8 15148 1 1 61 LEU HD11 H -9.658 -8.047 -0.508 1.00 . A A . 61 LEU HD11 1 1 8 15149 1 1 61 LEU HD12 H -10.915 -7.179 -1.387 1.00 . A A . 61 LEU HD12 1 1 8 15150 1 1 61 LEU HD13 H -10.268 -8.686 -2.033 1.00 . A A . 61 LEU HD13 1 1 8 15151 1 1 61 LEU HD21 H -6.922 -7.231 -2.846 1.00 . A A . 61 LEU HD21 1 1 8 15152 1 1 61 LEU HD22 H -7.339 -8.080 -1.357 1.00 . A A . 61 LEU HD22 1 1 8 15153 1 1 61 LEU HD23 H -7.870 -8.717 -2.913 1.00 . A A . 61 LEU HD23 1 1 8 15154 1 1 61 LEU HG H -8.748 -6.105 -1.683 1.00 . A A . 61 LEU HG 1 1 8 15155 1 1 61 LEU N N -8.239 -4.499 -3.759 1.00 . A A . 61 LEU N 1 1 8 15156 1 1 61 LEU O O -8.819 -6.121 -6.813 1.00 . A A . 61 LEU O 1 1 8 15157 1 1 62 ALA C C -9.689 -3.433 -8.089 1.00 . A A . 62 ALA C 1 1 8 15158 1 1 62 ALA CA C -10.668 -4.060 -7.103 1.00 . A A . 62 ALA CA 1 1 8 15159 1 1 62 ALA CB C -11.803 -3.095 -6.797 1.00 . A A . 62 ALA CB 1 1 8 15160 1 1 62 ALA H H -10.210 -3.969 -5.041 1.00 . A A . 62 ALA H 1 1 8 15161 1 1 62 ALA HA H -11.094 -4.947 -7.550 1.00 . A A . 62 ALA HA 1 1 8 15162 1 1 62 ALA HB1 H -11.401 -2.188 -6.375 1.00 . A A . 62 ALA HB1 1 1 8 15163 1 1 62 ALA HB2 H -12.336 -2.864 -7.707 1.00 . A A . 62 ALA HB2 1 1 8 15164 1 1 62 ALA HB3 H -12.482 -3.551 -6.090 1.00 . A A . 62 ALA HB3 1 1 8 15165 1 1 62 ALA N N -10.002 -4.455 -5.871 1.00 . A A . 62 ALA N 1 1 8 15166 1 1 62 ALA O O -9.928 -3.431 -9.296 1.00 . A A . 62 ALA O 1 1 8 15167 1 1 63 LEU C C -6.698 -3.417 -9.060 1.00 . A A . 63 LEU C 1 1 8 15168 1 1 63 LEU CA C -7.550 -2.321 -8.426 1.00 . A A . 63 LEU CA 1 1 8 15169 1 1 63 LEU CB C -6.657 -1.371 -7.621 1.00 . A A . 63 LEU CB 1 1 8 15170 1 1 63 LEU CD1 C -6.383 0.718 -6.263 1.00 . A A . 63 LEU CD1 1 1 8 15171 1 1 63 LEU CD2 C -7.940 0.696 -8.218 1.00 . A A . 63 LEU CD2 1 1 8 15172 1 1 63 LEU CG C -7.353 -0.122 -7.079 1.00 . A A . 63 LEU CG 1 1 8 15173 1 1 63 LEU H H -8.480 -2.868 -6.599 1.00 . A A . 63 LEU H 1 1 8 15174 1 1 63 LEU HA H -8.037 -1.762 -9.211 1.00 . A A . 63 LEU HA 1 1 8 15175 1 1 63 LEU HB2 H -6.247 -1.919 -6.786 1.00 . A A . 63 LEU HB2 1 1 8 15176 1 1 63 LEU HB3 H -5.843 -1.054 -8.256 1.00 . A A . 63 LEU HB3 1 1 8 15177 1 1 63 LEU HD11 H -6.892 1.592 -5.887 1.00 . A A . 63 LEU HD11 1 1 8 15178 1 1 63 LEU HD12 H -6.011 0.135 -5.435 1.00 . A A . 63 LEU HD12 1 1 8 15179 1 1 63 LEU HD13 H -5.557 1.024 -6.888 1.00 . A A . 63 LEU HD13 1 1 8 15180 1 1 63 LEU HD21 H -8.429 1.572 -7.817 1.00 . A A . 63 LEU HD21 1 1 8 15181 1 1 63 LEU HD22 H -7.150 1.000 -8.888 1.00 . A A . 63 LEU HD22 1 1 8 15182 1 1 63 LEU HD23 H -8.659 0.097 -8.757 1.00 . A A . 63 LEU HD23 1 1 8 15183 1 1 63 LEU HG H -8.163 -0.421 -6.430 1.00 . A A . 63 LEU HG 1 1 8 15184 1 1 63 LEU N N -8.590 -2.894 -7.576 1.00 . A A . 63 LEU N 1 1 8 15185 1 1 63 LEU O O -6.113 -3.215 -10.126 1.00 . A A . 63 LEU O 1 1 8 15186 1 1 64 ASN C C -4.387 -5.312 -9.113 1.00 . A A . 64 ASN C 1 1 8 15187 1 1 64 ASN CA C -5.834 -5.713 -8.835 1.00 . A A . 64 ASN CA 1 1 8 15188 1 1 64 ASN CB C -6.433 -6.393 -10.073 1.00 . A A . 64 ASN CB 1 1 8 15189 1 1 64 ASN CG C -7.706 -7.155 -9.769 1.00 . A A . 64 ASN CG 1 1 8 15190 1 1 64 ASN H H -7.171 -4.660 -7.572 1.00 . A A . 64 ASN H 1 1 8 15191 1 1 64 ASN HA H -5.832 -6.428 -8.025 1.00 . A A . 64 ASN HA 1 1 8 15192 1 1 64 ASN HB2 H -6.658 -5.642 -10.815 1.00 . A A . 64 ASN HB2 1 1 8 15193 1 1 64 ASN HB3 H -5.709 -7.083 -10.480 1.00 . A A . 64 ASN HB3 1 1 8 15194 1 1 64 ASN HD21 H -8.808 -5.607 -10.343 1.00 . A A . 64 ASN HD21 1 1 8 15195 1 1 64 ASN HD22 H -9.681 -6.995 -9.800 1.00 . A A . 64 ASN HD22 1 1 8 15196 1 1 64 ASN N N -6.645 -4.570 -8.394 1.00 . A A . 64 ASN N 1 1 8 15197 1 1 64 ASN ND2 N -8.847 -6.524 -9.992 1.00 . A A . 64 ASN ND2 1 1 8 15198 1 1 64 ASN O O -3.965 -5.232 -10.271 1.00 . A A . 64 ASN O 1 1 8 15199 1 1 64 ASN OD1 O -7.666 -8.318 -9.364 1.00 . A A . 64 ASN OD1 1 1 8 15200 1 1 65 PRO C C -1.342 -5.972 -8.293 1.00 . A A . 65 PRO C 1 1 8 15201 1 1 65 PRO CA C -2.194 -4.711 -8.189 1.00 . A A . 65 PRO CA 1 1 8 15202 1 1 65 PRO CB C -1.886 -3.957 -6.900 1.00 . A A . 65 PRO CB 1 1 8 15203 1 1 65 PRO CD C -4.060 -4.960 -6.651 1.00 . A A . 65 PRO CD 1 1 8 15204 1 1 65 PRO CG C -2.828 -4.529 -5.893 1.00 . A A . 65 PRO CG 1 1 8 15205 1 1 65 PRO HA H -2.003 -4.073 -9.041 1.00 . A A . 65 PRO HA 1 1 8 15206 1 1 65 PRO HB2 H -0.856 -4.124 -6.619 1.00 . A A . 65 PRO HB2 1 1 8 15207 1 1 65 PRO HB3 H -2.059 -2.902 -7.046 1.00 . A A . 65 PRO HB3 1 1 8 15208 1 1 65 PRO HD2 H -4.389 -5.929 -6.311 1.00 . A A . 65 PRO HD2 1 1 8 15209 1 1 65 PRO HD3 H -4.848 -4.231 -6.531 1.00 . A A . 65 PRO HD3 1 1 8 15210 1 1 65 PRO HG2 H -2.372 -5.378 -5.408 1.00 . A A . 65 PRO HG2 1 1 8 15211 1 1 65 PRO HG3 H -3.084 -3.774 -5.164 1.00 . A A . 65 PRO HG3 1 1 8 15212 1 1 65 PRO N N -3.613 -5.021 -8.056 1.00 . A A . 65 PRO N 1 1 8 15213 1 1 65 PRO O O -1.812 -7.074 -8.010 1.00 . A A . 65 PRO O 1 1 8 15214 1 1 66 ALA C C 1.521 -7.196 -7.492 1.00 . A A . 66 ALA C 1 1 8 15215 1 1 66 ALA CA C 0.817 -6.936 -8.818 1.00 . A A . 66 ALA CA 1 1 8 15216 1 1 66 ALA CB C 1.828 -6.686 -9.926 1.00 . A A . 66 ALA CB 1 1 8 15217 1 1 66 ALA H H 0.233 -4.904 -8.904 1.00 . A A . 66 ALA H 1 1 8 15218 1 1 66 ALA HA H 0.234 -7.806 -9.081 1.00 . A A . 66 ALA HA 1 1 8 15219 1 1 66 ALA HB1 H 2.462 -7.553 -10.038 1.00 . A A . 66 ALA HB1 1 1 8 15220 1 1 66 ALA HB2 H 1.306 -6.501 -10.855 1.00 . A A . 66 ALA HB2 1 1 8 15221 1 1 66 ALA HB3 H 2.433 -5.826 -9.677 1.00 . A A . 66 ALA HB3 1 1 8 15222 1 1 66 ALA N N -0.091 -5.807 -8.695 1.00 . A A . 66 ALA N 1 1 8 15223 1 1 66 ALA O O 1.937 -8.319 -7.201 1.00 . A A . 66 ALA O 1 1 8 15224 1 1 67 VAL C C 1.764 -5.085 -4.499 1.00 . A A . 67 VAL C 1 1 8 15225 1 1 67 VAL CA C 2.238 -6.249 -5.367 1.00 . A A . 67 VAL CA 1 1 8 15226 1 1 67 VAL CB C 3.787 -6.287 -5.424 1.00 . A A . 67 VAL CB 1 1 8 15227 1 1 67 VAL CG1 C 4.344 -5.047 -6.110 1.00 . A A . 67 VAL CG1 1 1 8 15228 1 1 67 VAL CG2 C 4.386 -6.449 -4.033 1.00 . A A . 67 VAL CG2 1 1 8 15229 1 1 67 VAL H H 1.369 -5.258 -7.021 1.00 . A A . 67 VAL H 1 1 8 15230 1 1 67 VAL HA H 1.890 -7.174 -4.929 1.00 . A A . 67 VAL HA 1 1 8 15231 1 1 67 VAL HB H 4.076 -7.147 -6.012 1.00 . A A . 67 VAL HB 1 1 8 15232 1 1 67 VAL HG11 H 5.423 -5.094 -6.119 1.00 . A A . 67 VAL HG11 1 1 8 15233 1 1 67 VAL HG12 H 3.977 -5.002 -7.125 1.00 . A A . 67 VAL HG12 1 1 8 15234 1 1 67 VAL HG13 H 4.025 -4.165 -5.574 1.00 . A A . 67 VAL HG13 1 1 8 15235 1 1 67 VAL HG21 H 4.041 -7.376 -3.598 1.00 . A A . 67 VAL HG21 1 1 8 15236 1 1 67 VAL HG22 H 5.463 -6.465 -4.105 1.00 . A A . 67 VAL HG22 1 1 8 15237 1 1 67 VAL HG23 H 4.078 -5.622 -3.410 1.00 . A A . 67 VAL HG23 1 1 8 15238 1 1 67 VAL N N 1.660 -6.142 -6.699 1.00 . A A . 67 VAL N 1 1 8 15239 1 1 67 VAL O O 1.606 -3.966 -4.990 1.00 . A A . 67 VAL O 1 1 8 15240 1 1 68 ILE C C 2.119 -4.035 -1.261 1.00 . A A . 68 ILE C 1 1 8 15241 1 1 68 ILE CA C 1.049 -4.318 -2.311 1.00 . A A . 68 ILE CA 1 1 8 15242 1 1 68 ILE CB C -0.261 -4.719 -1.594 1.00 . A A . 68 ILE CB 1 1 8 15243 1 1 68 ILE CD1 C -2.581 -5.696 -1.981 1.00 . A A . 68 ILE CD1 1 1 8 15244 1 1 68 ILE CG1 C -1.322 -5.139 -2.612 1.00 . A A . 68 ILE CG1 1 1 8 15245 1 1 68 ILE CG2 C -0.775 -3.565 -0.740 1.00 . A A . 68 ILE CG2 1 1 8 15246 1 1 68 ILE H H 1.596 -6.275 -2.900 1.00 . A A . 68 ILE H 1 1 8 15247 1 1 68 ILE HA H 0.866 -3.417 -2.880 1.00 . A A . 68 ILE HA 1 1 8 15248 1 1 68 ILE HB H -0.048 -5.553 -0.940 1.00 . A A . 68 ILE HB 1 1 8 15249 1 1 68 ILE HD11 H -3.016 -4.953 -1.330 1.00 . A A . 68 ILE HD11 1 1 8 15250 1 1 68 ILE HD12 H -3.288 -5.952 -2.757 1.00 . A A . 68 ILE HD12 1 1 8 15251 1 1 68 ILE HD13 H -2.338 -6.579 -1.409 1.00 . A A . 68 ILE HD13 1 1 8 15252 1 1 68 ILE HG12 H -1.602 -4.281 -3.205 1.00 . A A . 68 ILE HG12 1 1 8 15253 1 1 68 ILE HG13 H -0.911 -5.899 -3.259 1.00 . A A . 68 ILE HG13 1 1 8 15254 1 1 68 ILE HG21 H -0.945 -2.701 -1.368 1.00 . A A . 68 ILE HG21 1 1 8 15255 1 1 68 ILE HG22 H -1.701 -3.853 -0.266 1.00 . A A . 68 ILE HG22 1 1 8 15256 1 1 68 ILE HG23 H -0.044 -3.322 0.016 1.00 . A A . 68 ILE HG23 1 1 8 15257 1 1 68 ILE N N 1.496 -5.353 -3.231 1.00 . A A . 68 ILE N 1 1 8 15258 1 1 68 ILE O O 2.688 -4.957 -0.674 1.00 . A A . 68 ILE O 1 1 8 15259 1 1 69 LEU C C 2.536 -1.640 1.109 1.00 . A A . 69 LEU C 1 1 8 15260 1 1 69 LEU CA C 3.310 -2.346 0.011 1.00 . A A . 69 LEU CA 1 1 8 15261 1 1 69 LEU CB C 4.396 -1.416 -0.537 1.00 . A A . 69 LEU CB 1 1 8 15262 1 1 69 LEU CD1 C 6.387 -1.015 -1.998 1.00 . A A . 69 LEU CD1 1 1 8 15263 1 1 69 LEU CD2 C 6.069 -3.245 -0.919 1.00 . A A . 69 LEU CD2 1 1 8 15264 1 1 69 LEU CG C 5.368 -2.045 -1.537 1.00 . A A . 69 LEU CG 1 1 8 15265 1 1 69 LEU H H 1.951 -2.071 -1.586 1.00 . A A . 69 LEU H 1 1 8 15266 1 1 69 LEU HA H 3.772 -3.233 0.419 1.00 . A A . 69 LEU HA 1 1 8 15267 1 1 69 LEU HB2 H 3.910 -0.581 -1.020 1.00 . A A . 69 LEU HB2 1 1 8 15268 1 1 69 LEU HB3 H 4.969 -1.041 0.297 1.00 . A A . 69 LEU HB3 1 1 8 15269 1 1 69 LEU HD11 H 5.878 -0.191 -2.475 1.00 . A A . 69 LEU HD11 1 1 8 15270 1 1 69 LEU HD12 H 6.941 -0.651 -1.145 1.00 . A A . 69 LEU HD12 1 1 8 15271 1 1 69 LEU HD13 H 7.068 -1.473 -2.699 1.00 . A A . 69 LEU HD13 1 1 8 15272 1 1 69 LEU HD21 H 6.636 -2.926 -0.056 1.00 . A A . 69 LEU HD21 1 1 8 15273 1 1 69 LEU HD22 H 5.333 -3.975 -0.616 1.00 . A A . 69 LEU HD22 1 1 8 15274 1 1 69 LEU HD23 H 6.735 -3.685 -1.645 1.00 . A A . 69 LEU HD23 1 1 8 15275 1 1 69 LEU HG H 4.818 -2.385 -2.403 1.00 . A A . 69 LEU HG 1 1 8 15276 1 1 69 LEU N N 2.394 -2.760 -1.039 1.00 . A A . 69 LEU N 1 1 8 15277 1 1 69 LEU O O 1.872 -0.634 0.861 1.00 . A A . 69 LEU O 1 1 8 15278 1 1 70 LEU C C 2.909 -0.851 4.322 1.00 . A A . 70 LEU C 1 1 8 15279 1 1 70 LEU CA C 1.912 -1.597 3.445 1.00 . A A . 70 LEU CA 1 1 8 15280 1 1 70 LEU CB C 1.211 -2.701 4.249 1.00 . A A . 70 LEU CB 1 1 8 15281 1 1 70 LEU CD1 C -0.017 -1.137 5.803 1.00 . A A . 70 LEU CD1 1 1 8 15282 1 1 70 LEU CD2 C -1.161 -2.035 3.772 1.00 . A A . 70 LEU CD2 1 1 8 15283 1 1 70 LEU CG C -0.145 -2.326 4.865 1.00 . A A . 70 LEU CG 1 1 8 15284 1 1 70 LEU H H 3.164 -2.976 2.451 1.00 . A A . 70 LEU H 1 1 8 15285 1 1 70 LEU HA H 1.174 -0.901 3.071 1.00 . A A . 70 LEU HA 1 1 8 15286 1 1 70 LEU HB2 H 1.060 -3.549 3.596 1.00 . A A . 70 LEU HB2 1 1 8 15287 1 1 70 LEU HB3 H 1.871 -3.003 5.049 1.00 . A A . 70 LEU HB3 1 1 8 15288 1 1 70 LEU HD11 H -0.991 -0.873 6.187 1.00 . A A . 70 LEU HD11 1 1 8 15289 1 1 70 LEU HD12 H 0.637 -1.394 6.624 1.00 . A A . 70 LEU HD12 1 1 8 15290 1 1 70 LEU HD13 H 0.398 -0.297 5.265 1.00 . A A . 70 LEU HD13 1 1 8 15291 1 1 70 LEU HD21 H -1.297 -2.916 3.161 1.00 . A A . 70 LEU HD21 1 1 8 15292 1 1 70 LEU HD22 H -2.104 -1.761 4.220 1.00 . A A . 70 LEU HD22 1 1 8 15293 1 1 70 LEU HD23 H -0.806 -1.222 3.156 1.00 . A A . 70 LEU HD23 1 1 8 15294 1 1 70 LEU HG H -0.511 -3.164 5.442 1.00 . A A . 70 LEU HG 1 1 8 15295 1 1 70 LEU N N 2.610 -2.174 2.313 1.00 . A A . 70 LEU N 1 1 8 15296 1 1 70 LEU O O 3.822 -1.457 4.878 1.00 . A A . 70 LEU O 1 1 8 15297 1 1 71 GLY C C 2.916 1.941 6.366 1.00 . A A . 71 GLY C 1 1 8 15298 1 1 71 GLY CA C 3.644 1.258 5.230 1.00 . A A . 71 GLY CA 1 1 8 15299 1 1 71 GLY H H 2.009 0.892 3.933 1.00 . A A . 71 GLY H 1 1 8 15300 1 1 71 GLY HA2 H 4.413 0.618 5.638 1.00 . A A . 71 GLY HA2 1 1 8 15301 1 1 71 GLY HA3 H 4.105 2.010 4.607 1.00 . A A . 71 GLY HA3 1 1 8 15302 1 1 71 GLY N N 2.749 0.459 4.417 1.00 . A A . 71 GLY N 1 1 8 15303 1 1 71 GLY O O 2.232 2.944 6.155 1.00 . A A . 71 GLY O 1 1 8 15304 1 1 72 THR C C 3.207 3.019 9.428 1.00 . A A . 72 THR C 1 1 8 15305 1 1 72 THR CA C 2.359 1.954 8.725 1.00 . A A . 72 THR CA 1 1 8 15306 1 1 72 THR CB C 1.962 0.846 9.721 1.00 . A A . 72 THR CB 1 1 8 15307 1 1 72 THR CG2 C 0.856 -0.026 9.149 1.00 . A A . 72 THR CG2 1 1 8 15308 1 1 72 THR H H 3.622 0.613 7.684 1.00 . A A . 72 THR H 1 1 8 15309 1 1 72 THR HA H 1.452 2.421 8.367 1.00 . A A . 72 THR HA 1 1 8 15310 1 1 72 THR HB H 1.600 1.309 10.630 1.00 . A A . 72 THR HB 1 1 8 15311 1 1 72 THR HG1 H 3.539 0.394 10.814 1.00 . A A . 72 THR HG1 1 1 8 15312 1 1 72 THR HG21 H 1.207 -0.507 8.249 1.00 . A A . 72 THR HG21 1 1 8 15313 1 1 72 THR HG22 H 0.578 -0.776 9.874 1.00 . A A . 72 THR HG22 1 1 8 15314 1 1 72 THR HG23 H -0.002 0.588 8.919 1.00 . A A . 72 THR HG23 1 1 8 15315 1 1 72 THR N N 3.048 1.403 7.569 1.00 . A A . 72 THR N 1 1 8 15316 1 1 72 THR O O 3.643 2.837 10.565 1.00 . A A . 72 THR O 1 1 8 15317 1 1 72 THR OG1 O 3.100 0.031 10.032 1.00 . A A . 72 THR OG1 1 1 8 15318 1 1 73 GLY C C 5.504 4.828 9.920 1.00 . A A . 73 GLY C 1 1 8 15319 1 1 73 GLY CA C 4.202 5.241 9.254 1.00 . A A . 73 GLY CA 1 1 8 15320 1 1 73 GLY H H 3.001 4.214 7.845 1.00 . A A . 73 GLY H 1 1 8 15321 1 1 73 GLY HA2 H 4.433 5.914 8.441 1.00 . A A . 73 GLY HA2 1 1 8 15322 1 1 73 GLY HA3 H 3.599 5.772 9.976 1.00 . A A . 73 GLY HA3 1 1 8 15323 1 1 73 GLY N N 3.423 4.130 8.729 1.00 . A A . 73 GLY N 1 1 8 15324 1 1 73 GLY O O 6.421 4.327 9.266 1.00 . A A . 73 GLY O 1 1 8 15325 1 1 74 GLU C C 6.495 3.513 12.884 1.00 . A A . 74 GLU C 1 1 8 15326 1 1 74 GLU CA C 6.759 4.741 12.014 1.00 . A A . 74 GLU CA 1 1 8 15327 1 1 74 GLU CB C 7.110 5.938 12.909 1.00 . A A . 74 GLU CB 1 1 8 15328 1 1 74 GLU CD C 8.492 6.720 14.872 1.00 . A A . 74 GLU CD 1 1 8 15329 1 1 74 GLU CG C 8.410 5.787 13.681 1.00 . A A . 74 GLU CG 1 1 8 15330 1 1 74 GLU H H 4.803 5.461 11.672 1.00 . A A . 74 GLU H 1 1 8 15331 1 1 74 GLU HA H 7.579 4.539 11.342 1.00 . A A . 74 GLU HA 1 1 8 15332 1 1 74 GLU HB2 H 7.189 6.819 12.289 1.00 . A A . 74 GLU HB2 1 1 8 15333 1 1 74 GLU HB3 H 6.311 6.084 13.620 1.00 . A A . 74 GLU HB3 1 1 8 15334 1 1 74 GLU HG2 H 8.487 4.770 14.035 1.00 . A A . 74 GLU HG2 1 1 8 15335 1 1 74 GLU HG3 H 9.236 6.000 13.018 1.00 . A A . 74 GLU HG3 1 1 8 15336 1 1 74 GLU N N 5.576 5.059 11.223 1.00 . A A . 74 GLU N 1 1 8 15337 1 1 74 GLU O O 7.419 2.883 13.398 1.00 . A A . 74 GLU O 1 1 8 15338 1 1 74 GLU OE1 O 8.502 7.952 14.675 1.00 . A A . 74 GLU OE1 1 1 8 15339 1 1 74 GLU OE2 O 8.522 6.225 16.019 1.00 . A A . 74 GLU OE2 1 1 8 15340 1 1 75 ARG C C 4.396 0.885 13.261 1.00 . A A . 75 ARG C 1 1 8 15341 1 1 75 ARG CA C 4.785 2.174 13.975 1.00 . A A . 75 ARG CA 1 1 8 15342 1 1 75 ARG CB C 3.596 2.743 14.750 1.00 . A A . 75 ARG CB 1 1 8 15343 1 1 75 ARG CD C 2.368 2.963 16.909 1.00 . A A . 75 ARG CD 1 1 8 15344 1 1 75 ARG CG C 3.379 2.139 16.126 1.00 . A A . 75 ARG CG 1 1 8 15345 1 1 75 ARG CZ C 3.024 3.324 19.262 1.00 . A A . 75 ARG CZ 1 1 8 15346 1 1 75 ARG H H 4.561 3.571 12.414 1.00 . A A . 75 ARG H 1 1 8 15347 1 1 75 ARG HA H 5.598 1.974 14.657 1.00 . A A . 75 ARG HA 1 1 8 15348 1 1 75 ARG HB2 H 3.746 3.803 14.874 1.00 . A A . 75 ARG HB2 1 1 8 15349 1 1 75 ARG HB3 H 2.699 2.584 14.169 1.00 . A A . 75 ARG HB3 1 1 8 15350 1 1 75 ARG HD2 H 2.613 4.008 16.794 1.00 . A A . 75 ARG HD2 1 1 8 15351 1 1 75 ARG HD3 H 1.386 2.780 16.497 1.00 . A A . 75 ARG HD3 1 1 8 15352 1 1 75 ARG HE H 1.755 1.906 18.626 1.00 . A A . 75 ARG HE 1 1 8 15353 1 1 75 ARG HG2 H 3.007 1.130 16.016 1.00 . A A . 75 ARG HG2 1 1 8 15354 1 1 75 ARG HG3 H 4.318 2.128 16.661 1.00 . A A . 75 ARG HG3 1 1 8 15355 1 1 75 ARG HH11 H 4.019 4.480 17.935 1.00 . A A . 75 ARG HH11 1 1 8 15356 1 1 75 ARG HH12 H 4.374 4.798 19.604 1.00 . A A . 75 ARG HH12 1 1 8 15357 1 1 75 ARG HH21 H 2.227 2.327 20.843 1.00 . A A . 75 ARG HH21 1 1 8 15358 1 1 75 ARG HH22 H 3.382 3.564 21.239 1.00 . A A . 75 ARG HH22 1 1 8 15359 1 1 75 ARG N N 5.225 3.167 13.011 1.00 . A A . 75 ARG N 1 1 8 15360 1 1 75 ARG NE N 2.347 2.639 18.337 1.00 . A A . 75 ARG NE 1 1 8 15361 1 1 75 ARG NH1 N 3.876 4.273 18.902 1.00 . A A . 75 ARG NH1 1 1 8 15362 1 1 75 ARG NH2 N 2.865 3.049 20.550 1.00 . A A . 75 ARG NH2 1 1 8 15363 1 1 75 ARG O O 3.387 0.840 12.563 1.00 . A A . 75 ARG O 1 1 8 15364 1 1 76 GLN C C 3.689 -2.076 13.187 1.00 . A A . 76 GLN C 1 1 8 15365 1 1 76 GLN CA C 4.989 -1.413 12.736 1.00 . A A . 76 GLN CA 1 1 8 15366 1 1 76 GLN CB C 6.171 -2.356 12.977 1.00 . A A . 76 GLN CB 1 1 8 15367 1 1 76 GLN CD C 7.211 -4.614 12.559 1.00 . A A . 76 GLN CD 1 1 8 15368 1 1 76 GLN CG C 6.051 -3.689 12.256 1.00 . A A . 76 GLN CG 1 1 8 15369 1 1 76 GLN H H 5.960 -0.070 14.057 1.00 . A A . 76 GLN H 1 1 8 15370 1 1 76 GLN HA H 4.923 -1.200 11.681 1.00 . A A . 76 GLN HA 1 1 8 15371 1 1 76 GLN HB2 H 7.077 -1.873 12.642 1.00 . A A . 76 GLN HB2 1 1 8 15372 1 1 76 GLN HB3 H 6.250 -2.552 14.038 1.00 . A A . 76 GLN HB3 1 1 8 15373 1 1 76 GLN HE21 H 6.242 -5.356 14.125 1.00 . A A . 76 GLN HE21 1 1 8 15374 1 1 76 GLN HE22 H 7.812 -6.019 13.834 1.00 . A A . 76 GLN HE22 1 1 8 15375 1 1 76 GLN HG2 H 5.135 -4.172 12.567 1.00 . A A . 76 GLN HG2 1 1 8 15376 1 1 76 GLN HG3 H 6.020 -3.508 11.192 1.00 . A A . 76 GLN HG3 1 1 8 15377 1 1 76 GLN N N 5.203 -0.150 13.432 1.00 . A A . 76 GLN N 1 1 8 15378 1 1 76 GLN NE2 N 7.074 -5.410 13.610 1.00 . A A . 76 GLN NE2 1 1 8 15379 1 1 76 GLN O O 3.580 -2.556 14.317 1.00 . A A . 76 GLN O 1 1 8 15380 1 1 76 GLN OE1 O 8.225 -4.614 11.857 1.00 . A A . 76 GLN OE1 1 1 8 15381 1 1 77 GLN C C 1.203 -3.883 11.625 1.00 . A A . 77 GLN C 1 1 8 15382 1 1 77 GLN CA C 1.425 -2.725 12.589 1.00 . A A . 77 GLN CA 1 1 8 15383 1 1 77 GLN CB C 0.277 -1.716 12.477 1.00 . A A . 77 GLN CB 1 1 8 15384 1 1 77 GLN CD C -0.715 0.472 13.269 1.00 . A A . 77 GLN CD 1 1 8 15385 1 1 77 GLN CG C 0.441 -0.501 13.378 1.00 . A A . 77 GLN CG 1 1 8 15386 1 1 77 GLN H H 2.831 -1.652 11.432 1.00 . A A . 77 GLN H 1 1 8 15387 1 1 77 GLN HA H 1.462 -3.112 13.597 1.00 . A A . 77 GLN HA 1 1 8 15388 1 1 77 GLN HB2 H 0.212 -1.373 11.456 1.00 . A A . 77 GLN HB2 1 1 8 15389 1 1 77 GLN HB3 H -0.648 -2.210 12.741 1.00 . A A . 77 GLN HB3 1 1 8 15390 1 1 77 GLN HE21 H -1.649 -0.435 14.774 1.00 . A A . 77 GLN HE21 1 1 8 15391 1 1 77 GLN HE22 H -2.479 0.913 14.069 1.00 . A A . 77 GLN HE22 1 1 8 15392 1 1 77 GLN HG2 H 0.514 -0.835 14.403 1.00 . A A . 77 GLN HG2 1 1 8 15393 1 1 77 GLN HG3 H 1.351 0.013 13.104 1.00 . A A . 77 GLN HG3 1 1 8 15394 1 1 77 GLN N N 2.699 -2.085 12.305 1.00 . A A . 77 GLN N 1 1 8 15395 1 1 77 GLN NE2 N -1.713 0.304 14.122 1.00 . A A . 77 GLN NE2 1 1 8 15396 1 1 77 GLN O O 1.759 -3.898 10.527 1.00 . A A . 77 GLN O 1 1 8 15397 1 1 77 GLN OE1 O -0.708 1.382 12.438 1.00 . A A . 77 GLN OE1 1 1 8 15398 1 1 78 PHE C C -1.295 -6.018 10.715 1.00 . A A . 78 PHE C 1 1 8 15399 1 1 78 PHE CA C 0.142 -6.024 11.214 1.00 . A A . 78 PHE CA 1 1 8 15400 1 1 78 PHE CB C 0.419 -7.307 12.005 1.00 . A A . 78 PHE CB 1 1 8 15401 1 1 78 PHE CD1 C 2.816 -7.942 11.616 1.00 . A A . 78 PHE CD1 1 1 8 15402 1 1 78 PHE CD2 C 2.211 -7.056 13.746 1.00 . A A . 78 PHE CD2 1 1 8 15403 1 1 78 PHE CE1 C 4.126 -8.064 12.036 1.00 . A A . 78 PHE CE1 1 1 8 15404 1 1 78 PHE CE2 C 3.520 -7.175 14.170 1.00 . A A . 78 PHE CE2 1 1 8 15405 1 1 78 PHE CG C 1.844 -7.438 12.465 1.00 . A A . 78 PHE CG 1 1 8 15406 1 1 78 PHE CZ C 4.478 -7.679 13.315 1.00 . A A . 78 PHE CZ 1 1 8 15407 1 1 78 PHE H H -0.036 -4.775 12.908 1.00 . A A . 78 PHE H 1 1 8 15408 1 1 78 PHE HA H 0.806 -5.987 10.364 1.00 . A A . 78 PHE HA 1 1 8 15409 1 1 78 PHE HB2 H -0.214 -7.326 12.880 1.00 . A A . 78 PHE HB2 1 1 8 15410 1 1 78 PHE HB3 H 0.190 -8.160 11.384 1.00 . A A . 78 PHE HB3 1 1 8 15411 1 1 78 PHE HD1 H 2.541 -8.243 10.615 1.00 . A A . 78 PHE HD1 1 1 8 15412 1 1 78 PHE HD2 H 1.462 -6.661 14.416 1.00 . A A . 78 PHE HD2 1 1 8 15413 1 1 78 PHE HE1 H 4.875 -8.458 11.366 1.00 . A A . 78 PHE HE1 1 1 8 15414 1 1 78 PHE HE2 H 3.794 -6.874 15.171 1.00 . A A . 78 PHE HE2 1 1 8 15415 1 1 78 PHE HZ H 5.501 -7.774 13.644 1.00 . A A . 78 PHE HZ 1 1 8 15416 1 1 78 PHE N N 0.402 -4.852 12.036 1.00 . A A . 78 PHE N 1 1 8 15417 1 1 78 PHE O O -2.214 -5.665 11.457 1.00 . A A . 78 PHE O 1 1 8 15418 1 1 79 PRO C C -3.663 -7.599 9.457 1.00 . A A . 79 PRO C 1 1 8 15419 1 1 79 PRO CA C -2.837 -6.471 8.847 1.00 . A A . 79 PRO CA 1 1 8 15420 1 1 79 PRO CB C -2.570 -6.751 7.359 1.00 . A A . 79 PRO CB 1 1 8 15421 1 1 79 PRO CD C -0.458 -6.761 8.478 1.00 . A A . 79 PRO CD 1 1 8 15422 1 1 79 PRO CG C -1.114 -6.489 7.156 1.00 . A A . 79 PRO CG 1 1 8 15423 1 1 79 PRO HA H -3.374 -5.539 8.951 1.00 . A A . 79 PRO HA 1 1 8 15424 1 1 79 PRO HB2 H -2.818 -7.779 7.136 1.00 . A A . 79 PRO HB2 1 1 8 15425 1 1 79 PRO HB3 H -3.175 -6.093 6.754 1.00 . A A . 79 PRO HB3 1 1 8 15426 1 1 79 PRO HD2 H -0.204 -7.808 8.566 1.00 . A A . 79 PRO HD2 1 1 8 15427 1 1 79 PRO HD3 H 0.420 -6.144 8.602 1.00 . A A . 79 PRO HD3 1 1 8 15428 1 1 79 PRO HG2 H -0.723 -7.152 6.399 1.00 . A A . 79 PRO HG2 1 1 8 15429 1 1 79 PRO HG3 H -0.965 -5.459 6.868 1.00 . A A . 79 PRO HG3 1 1 8 15430 1 1 79 PRO N N -1.504 -6.390 9.442 1.00 . A A . 79 PRO N 1 1 8 15431 1 1 79 PRO O O -3.117 -8.612 9.898 1.00 . A A . 79 PRO O 1 1 8 15432 1 1 80 SER C C -5.805 -9.706 9.239 1.00 . A A . 80 SER C 1 1 8 15433 1 1 80 SER CA C -5.877 -8.409 10.040 1.00 . A A . 80 SER CA 1 1 8 15434 1 1 80 SER CB C -7.315 -7.873 10.054 1.00 . A A . 80 SER CB 1 1 8 15435 1 1 80 SER H H -5.347 -6.587 9.117 1.00 . A A . 80 SER H 1 1 8 15436 1 1 80 SER HA H -5.567 -8.608 11.055 1.00 . A A . 80 SER HA 1 1 8 15437 1 1 80 SER HB2 H -7.359 -6.985 10.666 1.00 . A A . 80 SER HB2 1 1 8 15438 1 1 80 SER HB3 H -7.615 -7.630 9.046 1.00 . A A . 80 SER HB3 1 1 8 15439 1 1 80 SER HG H -8.991 -8.381 10.939 1.00 . A A . 80 SER HG 1 1 8 15440 1 1 80 SER N N -4.976 -7.413 9.484 1.00 . A A . 80 SER N 1 1 8 15441 1 1 80 SER O O -5.761 -9.685 8.006 1.00 . A A . 80 SER O 1 1 8 15442 1 1 80 SER OG O -8.218 -8.833 10.581 1.00 . A A . 80 SER OG 1 1 8 15443 1 1 81 THR C C -6.948 -12.374 8.422 1.00 . A A . 81 THR C 1 1 8 15444 1 1 81 THR CA C -5.734 -12.145 9.323 1.00 . A A . 81 THR CA 1 1 8 15445 1 1 81 THR CB C -5.649 -13.266 10.389 1.00 . A A . 81 THR CB 1 1 8 15446 1 1 81 THR CG2 C -6.832 -13.204 11.344 1.00 . A A . 81 THR CG2 1 1 8 15447 1 1 81 THR H H -5.826 -10.772 10.927 1.00 . A A . 81 THR H 1 1 8 15448 1 1 81 THR HA H -4.839 -12.183 8.719 1.00 . A A . 81 THR HA 1 1 8 15449 1 1 81 THR HB H -4.742 -13.123 10.962 1.00 . A A . 81 THR HB 1 1 8 15450 1 1 81 THR HG1 H -4.757 -14.976 9.961 1.00 . A A . 81 THR HG1 1 1 8 15451 1 1 81 THR HG21 H -6.739 -13.985 12.084 1.00 . A A . 81 THR HG21 1 1 8 15452 1 1 81 THR HG22 H -6.848 -12.242 11.834 1.00 . A A . 81 THR HG22 1 1 8 15453 1 1 81 THR HG23 H -7.748 -13.341 10.790 1.00 . A A . 81 THR HG23 1 1 8 15454 1 1 81 THR N N -5.795 -10.830 9.950 1.00 . A A . 81 THR N 1 1 8 15455 1 1 81 THR O O -6.882 -13.124 7.446 1.00 . A A . 81 THR O 1 1 8 15456 1 1 81 THR OG1 O -5.602 -14.555 9.765 1.00 . A A . 81 THR OG1 1 1 8 15457 1 1 82 ASP C C -9.110 -11.226 6.586 1.00 . A A . 82 ASP C 1 1 8 15458 1 1 82 ASP CA C -9.276 -11.841 7.974 1.00 . A A . 82 ASP CA 1 1 8 15459 1 1 82 ASP CB C -10.435 -11.177 8.719 1.00 . A A . 82 ASP CB 1 1 8 15460 1 1 82 ASP CG C -11.789 -11.626 8.211 1.00 . A A . 82 ASP CG 1 1 8 15461 1 1 82 ASP H H -8.021 -11.073 9.493 1.00 . A A . 82 ASP H 1 1 8 15462 1 1 82 ASP HA H -9.478 -12.896 7.869 1.00 . A A . 82 ASP HA 1 1 8 15463 1 1 82 ASP HB2 H -10.367 -11.425 9.767 1.00 . A A . 82 ASP HB2 1 1 8 15464 1 1 82 ASP HB3 H -10.362 -10.106 8.600 1.00 . A A . 82 ASP HB3 1 1 8 15465 1 1 82 ASP N N -8.044 -11.693 8.734 1.00 . A A . 82 ASP N 1 1 8 15466 1 1 82 ASP O O -9.689 -11.696 5.609 1.00 . A A . 82 ASP O 1 1 8 15467 1 1 82 ASP OD1 O -12.226 -12.738 8.587 1.00 . A A . 82 ASP OD1 1 1 8 15468 1 1 82 ASP OD2 O -12.425 -10.874 7.450 1.00 . A A . 82 ASP OD2 1 1 8 15469 1 1 83 VAL C C -7.001 -10.324 4.429 1.00 . A A . 83 VAL C 1 1 8 15470 1 1 83 VAL CA C -8.006 -9.518 5.246 1.00 . A A . 83 VAL CA 1 1 8 15471 1 1 83 VAL CB C -7.446 -8.096 5.476 1.00 . A A . 83 VAL CB 1 1 8 15472 1 1 83 VAL CG1 C -7.311 -7.345 4.159 1.00 . A A . 83 VAL CG1 1 1 8 15473 1 1 83 VAL CG2 C -8.322 -7.325 6.449 1.00 . A A . 83 VAL CG2 1 1 8 15474 1 1 83 VAL H H -7.838 -9.874 7.323 1.00 . A A . 83 VAL H 1 1 8 15475 1 1 83 VAL HA H -8.933 -9.439 4.695 1.00 . A A . 83 VAL HA 1 1 8 15476 1 1 83 VAL HB H -6.462 -8.189 5.910 1.00 . A A . 83 VAL HB 1 1 8 15477 1 1 83 VAL HG11 H -8.284 -7.236 3.705 1.00 . A A . 83 VAL HG11 1 1 8 15478 1 1 83 VAL HG12 H -6.888 -6.369 4.344 1.00 . A A . 83 VAL HG12 1 1 8 15479 1 1 83 VAL HG13 H -6.663 -7.898 3.495 1.00 . A A . 83 VAL HG13 1 1 8 15480 1 1 83 VAL HG21 H -7.915 -6.334 6.593 1.00 . A A . 83 VAL HG21 1 1 8 15481 1 1 83 VAL HG22 H -9.323 -7.248 6.051 1.00 . A A . 83 VAL HG22 1 1 8 15482 1 1 83 VAL HG23 H -8.350 -7.842 7.396 1.00 . A A . 83 VAL HG23 1 1 8 15483 1 1 83 VAL N N -8.281 -10.191 6.509 1.00 . A A . 83 VAL N 1 1 8 15484 1 1 83 VAL O O -7.052 -10.346 3.196 1.00 . A A . 83 VAL O 1 1 8 15485 1 1 84 LEU C C -5.650 -12.881 3.611 1.00 . A A . 84 LEU C 1 1 8 15486 1 1 84 LEU CA C -5.052 -11.793 4.494 1.00 . A A . 84 LEU CA 1 1 8 15487 1 1 84 LEU CB C -4.140 -12.423 5.551 1.00 . A A . 84 LEU CB 1 1 8 15488 1 1 84 LEU CD1 C -2.556 -12.171 7.476 1.00 . A A . 84 LEU CD1 1 1 8 15489 1 1 84 LEU CD2 C -2.546 -10.486 5.629 1.00 . A A . 84 LEU CD2 1 1 8 15490 1 1 84 LEU CG C -3.407 -11.430 6.456 1.00 . A A . 84 LEU CG 1 1 8 15491 1 1 84 LEU H H -6.141 -10.972 6.112 1.00 . A A . 84 LEU H 1 1 8 15492 1 1 84 LEU HA H -4.466 -11.128 3.878 1.00 . A A . 84 LEU HA 1 1 8 15493 1 1 84 LEU HB2 H -4.743 -13.068 6.175 1.00 . A A . 84 LEU HB2 1 1 8 15494 1 1 84 LEU HB3 H -3.403 -13.027 5.045 1.00 . A A . 84 LEU HB3 1 1 8 15495 1 1 84 LEU HD11 H -1.816 -12.769 6.963 1.00 . A A . 84 LEU HD11 1 1 8 15496 1 1 84 LEU HD12 H -2.060 -11.457 8.119 1.00 . A A . 84 LEU HD12 1 1 8 15497 1 1 84 LEU HD13 H -3.188 -12.812 8.072 1.00 . A A . 84 LEU HD13 1 1 8 15498 1 1 84 LEU HD21 H -3.168 -9.952 4.925 1.00 . A A . 84 LEU HD21 1 1 8 15499 1 1 84 LEU HD22 H -2.054 -9.781 6.283 1.00 . A A . 84 LEU HD22 1 1 8 15500 1 1 84 LEU HD23 H -1.803 -11.056 5.093 1.00 . A A . 84 LEU HD23 1 1 8 15501 1 1 84 LEU HG H -4.134 -10.837 6.994 1.00 . A A . 84 LEU HG 1 1 8 15502 1 1 84 LEU N N -6.100 -11.002 5.131 1.00 . A A . 84 LEU N 1 1 8 15503 1 1 84 LEU O O -5.117 -13.186 2.544 1.00 . A A . 84 LEU O 1 1 8 15504 1 1 85 ALA C C -7.868 -13.967 1.919 1.00 . A A . 85 ALA C 1 1 8 15505 1 1 85 ALA CA C -7.451 -14.486 3.293 1.00 . A A . 85 ALA CA 1 1 8 15506 1 1 85 ALA CB C -8.666 -14.986 4.059 1.00 . A A . 85 ALA CB 1 1 8 15507 1 1 85 ALA H H -7.133 -13.169 4.919 1.00 . A A . 85 ALA H 1 1 8 15508 1 1 85 ALA HA H -6.769 -15.314 3.164 1.00 . A A . 85 ALA HA 1 1 8 15509 1 1 85 ALA HB1 H -9.358 -14.172 4.209 1.00 . A A . 85 ALA HB1 1 1 8 15510 1 1 85 ALA HB2 H -9.149 -15.772 3.495 1.00 . A A . 85 ALA HB2 1 1 8 15511 1 1 85 ALA HB3 H -8.352 -15.371 5.018 1.00 . A A . 85 ALA HB3 1 1 8 15512 1 1 85 ALA N N -6.765 -13.450 4.054 1.00 . A A . 85 ALA N 1 1 8 15513 1 1 85 ALA O O -7.686 -14.644 0.906 1.00 . A A . 85 ALA O 1 1 8 15514 1 1 86 ALA C C -7.694 -11.899 -0.305 1.00 . A A . 86 ALA C 1 1 8 15515 1 1 86 ALA CA C -8.856 -12.135 0.654 1.00 . A A . 86 ALA CA 1 1 8 15516 1 1 86 ALA CB C -9.578 -10.830 0.950 1.00 . A A . 86 ALA CB 1 1 8 15517 1 1 86 ALA H H -8.475 -12.248 2.732 1.00 . A A . 86 ALA H 1 1 8 15518 1 1 86 ALA HA H -9.562 -12.812 0.191 1.00 . A A . 86 ALA HA 1 1 8 15519 1 1 86 ALA HB1 H -9.952 -10.407 0.029 1.00 . A A . 86 ALA HB1 1 1 8 15520 1 1 86 ALA HB2 H -10.402 -11.018 1.621 1.00 . A A . 86 ALA HB2 1 1 8 15521 1 1 86 ALA HB3 H -8.890 -10.135 1.410 1.00 . A A . 86 ALA HB3 1 1 8 15522 1 1 86 ALA N N -8.397 -12.750 1.893 1.00 . A A . 86 ALA N 1 1 8 15523 1 1 86 ALA O O -7.788 -12.203 -1.496 1.00 . A A . 86 ALA O 1 1 8 15524 1 1 87 CYS C C -4.807 -12.399 -1.109 1.00 . A A . 87 CYS C 1 1 8 15525 1 1 87 CYS CA C -5.418 -11.094 -0.600 1.00 . A A . 87 CYS CA 1 1 8 15526 1 1 87 CYS CB C -4.386 -10.301 0.207 1.00 . A A . 87 CYS CB 1 1 8 15527 1 1 87 CYS H H -6.570 -11.168 1.180 1.00 . A A . 87 CYS H 1 1 8 15528 1 1 87 CYS HA H -5.735 -10.504 -1.446 1.00 . A A . 87 CYS HA 1 1 8 15529 1 1 87 CYS HB2 H -4.884 -9.490 0.718 1.00 . A A . 87 CYS HB2 1 1 8 15530 1 1 87 CYS HB3 H -3.934 -10.955 0.939 1.00 . A A . 87 CYS HB3 1 1 8 15531 1 1 87 CYS HG H -2.199 -10.553 -1.095 1.00 . A A . 87 CYS HG 1 1 8 15532 1 1 87 CYS N N -6.593 -11.373 0.219 1.00 . A A . 87 CYS N 1 1 8 15533 1 1 87 CYS O O -4.326 -12.476 -2.243 1.00 . A A . 87 CYS O 1 1 8 15534 1 1 87 CYS SG S -3.054 -9.585 -0.787 1.00 . A A . 87 CYS SG 1 1 8 15535 1 1 88 LEU C C -5.124 -15.326 -1.789 1.00 . A A . 88 LEU C 1 1 8 15536 1 1 88 LEU CA C -4.333 -14.743 -0.622 1.00 . A A . 88 LEU CA 1 1 8 15537 1 1 88 LEU CB C -4.389 -15.677 0.601 1.00 . A A . 88 LEU CB 1 1 8 15538 1 1 88 LEU CD1 C -3.307 -17.567 1.841 1.00 . A A . 88 LEU CD1 1 1 8 15539 1 1 88 LEU CD2 C -4.516 -18.040 -0.285 1.00 . A A . 88 LEU CD2 1 1 8 15540 1 1 88 LEU CG C -3.661 -17.024 0.465 1.00 . A A . 88 LEU CG 1 1 8 15541 1 1 88 LEU H H -5.248 -13.298 0.624 1.00 . A A . 88 LEU H 1 1 8 15542 1 1 88 LEU HA H -3.303 -14.621 -0.925 1.00 . A A . 88 LEU HA 1 1 8 15543 1 1 88 LEU HB2 H -3.962 -15.151 1.442 1.00 . A A . 88 LEU HB2 1 1 8 15544 1 1 88 LEU HB3 H -5.428 -15.878 0.819 1.00 . A A . 88 LEU HB3 1 1 8 15545 1 1 88 LEU HD11 H -2.682 -16.853 2.358 1.00 . A A . 88 LEU HD11 1 1 8 15546 1 1 88 LEU HD12 H -4.212 -17.730 2.408 1.00 . A A . 88 LEU HD12 1 1 8 15547 1 1 88 LEU HD13 H -2.775 -18.501 1.735 1.00 . A A . 88 LEU HD13 1 1 8 15548 1 1 88 LEU HD21 H -4.732 -17.668 -1.275 1.00 . A A . 88 LEU HD21 1 1 8 15549 1 1 88 LEU HD22 H -3.981 -18.976 -0.362 1.00 . A A . 88 LEU HD22 1 1 8 15550 1 1 88 LEU HD23 H -5.442 -18.198 0.249 1.00 . A A . 88 LEU HD23 1 1 8 15551 1 1 88 LEU HG H -2.743 -16.880 -0.087 1.00 . A A . 88 LEU HG 1 1 8 15552 1 1 88 LEU N N -4.854 -13.429 -0.269 1.00 . A A . 88 LEU N 1 1 8 15553 1 1 88 LEU O O -4.544 -15.860 -2.736 1.00 . A A . 88 LEU O 1 1 8 15554 1 1 89 THR C C -7.200 -14.935 -4.074 1.00 . A A . 89 THR C 1 1 8 15555 1 1 89 THR CA C -7.316 -15.730 -2.773 1.00 . A A . 89 THR CA 1 1 8 15556 1 1 89 THR CB C -8.789 -15.767 -2.312 1.00 . A A . 89 THR CB 1 1 8 15557 1 1 89 THR CG2 C -8.995 -16.842 -1.254 1.00 . A A . 89 THR CG2 1 1 8 15558 1 1 89 THR H H -6.849 -14.746 -0.954 1.00 . A A . 89 THR H 1 1 8 15559 1 1 89 THR HA H -7.005 -16.747 -2.966 1.00 . A A . 89 THR HA 1 1 8 15560 1 1 89 THR HB H -9.409 -16.004 -3.165 1.00 . A A . 89 THR HB 1 1 8 15561 1 1 89 THR HG1 H -8.481 -13.845 -1.928 1.00 . A A . 89 THR HG1 1 1 8 15562 1 1 89 THR HG21 H -8.742 -17.807 -1.668 1.00 . A A . 89 THR HG21 1 1 8 15563 1 1 89 THR HG22 H -8.361 -16.636 -0.404 1.00 . A A . 89 THR HG22 1 1 8 15564 1 1 89 THR HG23 H -10.028 -16.844 -0.941 1.00 . A A . 89 THR HG23 1 1 8 15565 1 1 89 THR N N -6.446 -15.198 -1.729 1.00 . A A . 89 THR N 1 1 8 15566 1 1 89 THR O O -7.758 -15.321 -5.099 1.00 . A A . 89 THR O 1 1 8 15567 1 1 89 THR OG1 O -9.187 -14.490 -1.788 1.00 . A A . 89 THR OG1 1 1 8 15568 1 1 90 ARG C C -4.822 -13.263 -5.755 1.00 . A A . 90 ARG C 1 1 8 15569 1 1 90 ARG CA C -6.236 -13.033 -5.234 1.00 . A A . 90 ARG CA 1 1 8 15570 1 1 90 ARG CB C -6.463 -11.544 -4.960 1.00 . A A . 90 ARG CB 1 1 8 15571 1 1 90 ARG CD C -8.873 -11.664 -5.691 1.00 . A A . 90 ARG CD 1 1 8 15572 1 1 90 ARG CG C -7.904 -11.195 -4.615 1.00 . A A . 90 ARG CG 1 1 8 15573 1 1 90 ARG CZ C -9.201 -11.424 -8.127 1.00 . A A . 90 ARG CZ 1 1 8 15574 1 1 90 ARG H H -6.089 -13.532 -3.180 1.00 . A A . 90 ARG H 1 1 8 15575 1 1 90 ARG HA H -6.937 -13.361 -5.986 1.00 . A A . 90 ARG HA 1 1 8 15576 1 1 90 ARG HB2 H -5.835 -11.244 -4.134 1.00 . A A . 90 ARG HB2 1 1 8 15577 1 1 90 ARG HB3 H -6.179 -10.983 -5.837 1.00 . A A . 90 ARG HB3 1 1 8 15578 1 1 90 ARG HD2 H -8.825 -12.740 -5.756 1.00 . A A . 90 ARG HD2 1 1 8 15579 1 1 90 ARG HD3 H -9.871 -11.366 -5.411 1.00 . A A . 90 ARG HD3 1 1 8 15580 1 1 90 ARG HE H -7.828 -10.443 -7.052 1.00 . A A . 90 ARG HE 1 1 8 15581 1 1 90 ARG HG2 H -8.164 -11.671 -3.681 1.00 . A A . 90 ARG HG2 1 1 8 15582 1 1 90 ARG HG3 H -7.988 -10.124 -4.510 1.00 . A A . 90 ARG HG3 1 1 8 15583 1 1 90 ARG HH11 H -10.474 -12.740 -7.241 1.00 . A A . 90 ARG HH11 1 1 8 15584 1 1 90 ARG HH12 H -10.672 -12.545 -8.955 1.00 . A A . 90 ARG HH12 1 1 8 15585 1 1 90 ARG HH21 H -8.107 -10.177 -9.290 1.00 . A A . 90 ARG HH21 1 1 8 15586 1 1 90 ARG HH22 H -9.320 -11.108 -10.128 1.00 . A A . 90 ARG HH22 1 1 8 15587 1 1 90 ARG N N -6.474 -13.825 -4.034 1.00 . A A . 90 ARG N 1 1 8 15588 1 1 90 ARG NE N -8.562 -11.099 -7.003 1.00 . A A . 90 ARG NE 1 1 8 15589 1 1 90 ARG NH1 N -10.194 -12.306 -8.107 1.00 . A A . 90 ARG NH1 1 1 8 15590 1 1 90 ARG NH2 N -8.852 -10.856 -9.271 1.00 . A A . 90 ARG NH2 1 1 8 15591 1 1 90 ARG O O -4.501 -12.903 -6.887 1.00 . A A . 90 ARG O 1 1 8 15592 1 1 91 GLY C C -1.756 -12.917 -5.376 1.00 . A A . 91 GLY C 1 1 8 15593 1 1 91 GLY CA C -2.619 -14.162 -5.312 1.00 . A A . 91 GLY CA 1 1 8 15594 1 1 91 GLY H H -4.302 -14.131 -4.031 1.00 . A A . 91 GLY H 1 1 8 15595 1 1 91 GLY HA2 H -2.191 -14.848 -4.596 1.00 . A A . 91 GLY HA2 1 1 8 15596 1 1 91 GLY HA3 H -2.628 -14.631 -6.284 1.00 . A A . 91 GLY HA3 1 1 8 15597 1 1 91 GLY N N -3.985 -13.871 -4.921 1.00 . A A . 91 GLY N 1 1 8 15598 1 1 91 GLY O O -0.824 -12.840 -6.177 1.00 . A A . 91 GLY O 1 1 8 15599 1 1 92 ILE C C -0.353 -10.654 -3.341 1.00 . A A . 92 ILE C 1 1 8 15600 1 1 92 ILE CA C -1.323 -10.692 -4.519 1.00 . A A . 92 ILE CA 1 1 8 15601 1 1 92 ILE CB C -2.276 -9.478 -4.441 1.00 . A A . 92 ILE CB 1 1 8 15602 1 1 92 ILE CD1 C -4.403 -8.488 -5.441 1.00 . A A . 92 ILE CD1 1 1 8 15603 1 1 92 ILE CG1 C -3.355 -9.575 -5.527 1.00 . A A . 92 ILE CG1 1 1 8 15604 1 1 92 ILE CG2 C -1.493 -8.179 -4.591 1.00 . A A . 92 ILE CG2 1 1 8 15605 1 1 92 ILE H H -2.791 -12.075 -3.890 1.00 . A A . 92 ILE H 1 1 8 15606 1 1 92 ILE HA H -0.759 -10.626 -5.440 1.00 . A A . 92 ILE HA 1 1 8 15607 1 1 92 ILE HB H -2.748 -9.478 -3.471 1.00 . A A . 92 ILE HB 1 1 8 15608 1 1 92 ILE HD11 H -4.919 -8.560 -4.494 1.00 . A A . 92 ILE HD11 1 1 8 15609 1 1 92 ILE HD12 H -3.927 -7.524 -5.519 1.00 . A A . 92 ILE HD12 1 1 8 15610 1 1 92 ILE HD13 H -5.114 -8.606 -6.247 1.00 . A A . 92 ILE HD13 1 1 8 15611 1 1 92 ILE HG12 H -2.888 -9.508 -6.498 1.00 . A A . 92 ILE HG12 1 1 8 15612 1 1 92 ILE HG13 H -3.856 -10.529 -5.441 1.00 . A A . 92 ILE HG13 1 1 8 15613 1 1 92 ILE HG21 H -0.773 -8.097 -3.789 1.00 . A A . 92 ILE HG21 1 1 8 15614 1 1 92 ILE HG22 H -0.977 -8.176 -5.540 1.00 . A A . 92 ILE HG22 1 1 8 15615 1 1 92 ILE HG23 H -2.173 -7.342 -4.548 1.00 . A A . 92 ILE HG23 1 1 8 15616 1 1 92 ILE N N -2.061 -11.945 -4.529 1.00 . A A . 92 ILE N 1 1 8 15617 1 1 92 ILE O O -0.706 -11.040 -2.225 1.00 . A A . 92 ILE O 1 1 8 15618 1 1 93 GLY C C 1.626 -8.900 -1.662 1.00 . A A . 93 GLY C 1 1 8 15619 1 1 93 GLY CA C 1.868 -10.101 -2.552 1.00 . A A . 93 GLY CA 1 1 8 15620 1 1 93 GLY H H 1.098 -9.936 -4.515 1.00 . A A . 93 GLY H 1 1 8 15621 1 1 93 GLY HA2 H 1.838 -10.998 -1.950 1.00 . A A . 93 GLY HA2 1 1 8 15622 1 1 93 GLY HA3 H 2.845 -10.012 -3.003 1.00 . A A . 93 GLY HA3 1 1 8 15623 1 1 93 GLY N N 0.872 -10.206 -3.602 1.00 . A A . 93 GLY N 1 1 8 15624 1 1 93 GLY O O 1.111 -7.878 -2.119 1.00 . A A . 93 GLY O 1 1 8 15625 1 1 94 LEU C C 2.971 -7.826 1.514 1.00 . A A . 94 LEU C 1 1 8 15626 1 1 94 LEU CA C 1.775 -7.967 0.579 1.00 . A A . 94 LEU CA 1 1 8 15627 1 1 94 LEU CB C 0.508 -8.278 1.384 1.00 . A A . 94 LEU CB 1 1 8 15628 1 1 94 LEU CD1 C -0.056 -5.896 1.946 1.00 . A A . 94 LEU CD1 1 1 8 15629 1 1 94 LEU CD2 C -1.036 -7.761 3.287 1.00 . A A . 94 LEU CD2 1 1 8 15630 1 1 94 LEU CG C 0.180 -7.289 2.506 1.00 . A A . 94 LEU CG 1 1 8 15631 1 1 94 LEU H H 2.501 -9.824 -0.124 1.00 . A A . 94 LEU H 1 1 8 15632 1 1 94 LEU HA H 1.635 -7.036 0.048 1.00 . A A . 94 LEU HA 1 1 8 15633 1 1 94 LEU HB2 H -0.328 -8.303 0.701 1.00 . A A . 94 LEU HB2 1 1 8 15634 1 1 94 LEU HB3 H 0.620 -9.258 1.823 1.00 . A A . 94 LEU HB3 1 1 8 15635 1 1 94 LEU HD11 H 0.835 -5.559 1.436 1.00 . A A . 94 LEU HD11 1 1 8 15636 1 1 94 LEU HD12 H -0.881 -5.923 1.249 1.00 . A A . 94 LEU HD12 1 1 8 15637 1 1 94 LEU HD13 H -0.287 -5.217 2.753 1.00 . A A . 94 LEU HD13 1 1 8 15638 1 1 94 LEU HD21 H -1.882 -7.843 2.619 1.00 . A A . 94 LEU HD21 1 1 8 15639 1 1 94 LEU HD22 H -0.830 -8.727 3.725 1.00 . A A . 94 LEU HD22 1 1 8 15640 1 1 94 LEU HD23 H -1.261 -7.051 4.068 1.00 . A A . 94 LEU HD23 1 1 8 15641 1 1 94 LEU HG H 1.016 -7.238 3.187 1.00 . A A . 94 LEU HG 1 1 8 15642 1 1 94 LEU N N 2.017 -9.014 -0.403 1.00 . A A . 94 LEU N 1 1 8 15643 1 1 94 LEU O O 3.194 -8.665 2.388 1.00 . A A . 94 LEU O 1 1 8 15644 1 1 95 GLU C C 4.602 -5.425 3.165 1.00 . A A . 95 GLU C 1 1 8 15645 1 1 95 GLU CA C 4.913 -6.510 2.141 1.00 . A A . 95 GLU CA 1 1 8 15646 1 1 95 GLU CB C 6.100 -6.087 1.275 1.00 . A A . 95 GLU CB 1 1 8 15647 1 1 95 GLU CD C 7.077 -8.403 1.015 1.00 . A A . 95 GLU CD 1 1 8 15648 1 1 95 GLU CG C 6.568 -7.164 0.307 1.00 . A A . 95 GLU CG 1 1 8 15649 1 1 95 GLU H H 3.519 -6.141 0.591 1.00 . A A . 95 GLU H 1 1 8 15650 1 1 95 GLU HA H 5.162 -7.422 2.663 1.00 . A A . 95 GLU HA 1 1 8 15651 1 1 95 GLU HB2 H 5.818 -5.217 0.700 1.00 . A A . 95 GLU HB2 1 1 8 15652 1 1 95 GLU HB3 H 6.928 -5.829 1.920 1.00 . A A . 95 GLU HB3 1 1 8 15653 1 1 95 GLU HG2 H 5.739 -7.445 -0.327 1.00 . A A . 95 GLU HG2 1 1 8 15654 1 1 95 GLU HG3 H 7.364 -6.762 -0.302 1.00 . A A . 95 GLU HG3 1 1 8 15655 1 1 95 GLU N N 3.746 -6.772 1.313 1.00 . A A . 95 GLU N 1 1 8 15656 1 1 95 GLU O O 4.212 -4.315 2.805 1.00 . A A . 95 GLU O 1 1 8 15657 1 1 95 GLU OE1 O 8.219 -8.377 1.519 1.00 . A A . 95 GLU OE1 1 1 8 15658 1 1 95 GLU OE2 O 6.344 -9.411 1.065 1.00 . A A . 95 GLU OE2 1 1 8 15659 1 1 96 ALA C C 5.771 -4.209 6.062 1.00 . A A . 96 ALA C 1 1 8 15660 1 1 96 ALA CA C 4.484 -4.811 5.513 1.00 . A A . 96 ALA CA 1 1 8 15661 1 1 96 ALA CB C 3.698 -5.493 6.622 1.00 . A A . 96 ALA CB 1 1 8 15662 1 1 96 ALA H H 5.093 -6.649 4.664 1.00 . A A . 96 ALA H 1 1 8 15663 1 1 96 ALA HA H 3.874 -4.017 5.107 1.00 . A A . 96 ALA HA 1 1 8 15664 1 1 96 ALA HB1 H 2.783 -5.902 6.218 1.00 . A A . 96 ALA HB1 1 1 8 15665 1 1 96 ALA HB2 H 4.292 -6.289 7.047 1.00 . A A . 96 ALA HB2 1 1 8 15666 1 1 96 ALA HB3 H 3.460 -4.773 7.391 1.00 . A A . 96 ALA HB3 1 1 8 15667 1 1 96 ALA N N 4.765 -5.752 4.439 1.00 . A A . 96 ALA N 1 1 8 15668 1 1 96 ALA O O 6.627 -4.922 6.587 1.00 . A A . 96 ALA O 1 1 8 15669 1 1 97 MET C C 6.691 -0.794 6.902 1.00 . A A . 97 MET C 1 1 8 15670 1 1 97 MET CA C 7.082 -2.178 6.398 1.00 . A A . 97 MET CA 1 1 8 15671 1 1 97 MET CB C 8.118 -2.039 5.273 1.00 . A A . 97 MET CB 1 1 8 15672 1 1 97 MET CE C 8.912 -2.510 2.233 1.00 . A A . 97 MET CE 1 1 8 15673 1 1 97 MET CG C 8.783 -3.348 4.869 1.00 . A A . 97 MET CG 1 1 8 15674 1 1 97 MET H H 5.167 -2.383 5.519 1.00 . A A . 97 MET H 1 1 8 15675 1 1 97 MET HA H 7.516 -2.737 7.212 1.00 . A A . 97 MET HA 1 1 8 15676 1 1 97 MET HB2 H 7.630 -1.628 4.401 1.00 . A A . 97 MET HB2 1 1 8 15677 1 1 97 MET HB3 H 8.889 -1.355 5.597 1.00 . A A . 97 MET HB3 1 1 8 15678 1 1 97 MET HE1 H 9.495 -2.340 1.339 1.00 . A A . 97 MET HE1 1 1 8 15679 1 1 97 MET HE2 H 8.466 -1.581 2.554 1.00 . A A . 97 MET HE2 1 1 8 15680 1 1 97 MET HE3 H 8.134 -3.230 2.026 1.00 . A A . 97 MET HE3 1 1 8 15681 1 1 97 MET HG2 H 9.295 -3.755 5.728 1.00 . A A . 97 MET HG2 1 1 8 15682 1 1 97 MET HG3 H 8.018 -4.039 4.545 1.00 . A A . 97 MET HG3 1 1 8 15683 1 1 97 MET N N 5.901 -2.896 5.932 1.00 . A A . 97 MET N 1 1 8 15684 1 1 97 MET O O 5.509 -0.495 7.078 1.00 . A A . 97 MET O 1 1 8 15685 1 1 97 MET SD S 9.976 -3.139 3.531 1.00 . A A . 97 MET SD 1 1 8 15686 1 1 98 THR C C 7.327 2.322 6.320 1.00 . A A . 98 THR C 1 1 8 15687 1 1 98 THR CA C 7.446 1.417 7.544 1.00 . A A . 98 THR CA 1 1 8 15688 1 1 98 THR CB C 8.579 1.921 8.455 1.00 . A A . 98 THR CB 1 1 8 15689 1 1 98 THR CG2 C 8.453 1.329 9.852 1.00 . A A . 98 THR CG2 1 1 8 15690 1 1 98 THR H H 8.606 -0.270 7.044 1.00 . A A . 98 THR H 1 1 8 15691 1 1 98 THR HA H 6.519 1.448 8.098 1.00 . A A . 98 THR HA 1 1 8 15692 1 1 98 THR HB H 8.509 2.997 8.529 1.00 . A A . 98 THR HB 1 1 8 15693 1 1 98 THR HG1 H 10.423 1.201 8.574 1.00 . A A . 98 THR HG1 1 1 8 15694 1 1 98 THR HG21 H 7.510 1.626 10.284 1.00 . A A . 98 THR HG21 1 1 8 15695 1 1 98 THR HG22 H 8.498 0.252 9.793 1.00 . A A . 98 THR HG22 1 1 8 15696 1 1 98 THR HG23 H 9.262 1.689 10.472 1.00 . A A . 98 THR HG23 1 1 8 15697 1 1 98 THR N N 7.684 0.043 7.141 1.00 . A A . 98 THR N 1 1 8 15698 1 1 98 THR O O 7.585 1.890 5.193 1.00 . A A . 98 THR O 1 1 8 15699 1 1 98 THR OG1 O 9.849 1.572 7.885 1.00 . A A . 98 THR OG1 1 1 8 15700 1 1 99 ASN C C 8.075 4.718 4.682 1.00 . A A . 99 ASN C 1 1 8 15701 1 1 99 ASN CA C 6.777 4.546 5.466 1.00 . A A . 99 ASN CA 1 1 8 15702 1 1 99 ASN CB C 6.324 5.898 6.033 1.00 . A A . 99 ASN CB 1 1 8 15703 1 1 99 ASN CG C 6.163 6.970 4.967 1.00 . A A . 99 ASN CG 1 1 8 15704 1 1 99 ASN H H 6.767 3.858 7.471 1.00 . A A . 99 ASN H 1 1 8 15705 1 1 99 ASN HA H 6.014 4.173 4.797 1.00 . A A . 99 ASN HA 1 1 8 15706 1 1 99 ASN HB2 H 5.374 5.770 6.530 1.00 . A A . 99 ASN HB2 1 1 8 15707 1 1 99 ASN HB3 H 7.055 6.238 6.752 1.00 . A A . 99 ASN HB3 1 1 8 15708 1 1 99 ASN HD21 H 4.254 6.485 4.729 1.00 . A A . 99 ASN HD21 1 1 8 15709 1 1 99 ASN HD22 H 4.834 7.771 3.736 1.00 . A A . 99 ASN HD22 1 1 8 15710 1 1 99 ASN N N 6.942 3.575 6.546 1.00 . A A . 99 ASN N 1 1 8 15711 1 1 99 ASN ND2 N 4.963 7.088 4.422 1.00 . A A . 99 ASN ND2 1 1 8 15712 1 1 99 ASN O O 8.091 4.598 3.456 1.00 . A A . 99 ASN O 1 1 8 15713 1 1 99 ASN OD1 O 7.105 7.689 4.643 1.00 . A A . 99 ASN OD1 1 1 8 15714 1 1 100 ALA C C 10.945 3.961 4.012 1.00 . A A . 100 ALA C 1 1 8 15715 1 1 100 ALA CA C 10.462 5.192 4.777 1.00 . A A . 100 ALA CA 1 1 8 15716 1 1 100 ALA CB C 11.486 5.593 5.827 1.00 . A A . 100 ALA CB 1 1 8 15717 1 1 100 ALA H H 9.091 5.000 6.383 1.00 . A A . 100 ALA H 1 1 8 15718 1 1 100 ALA HA H 10.357 6.014 4.083 1.00 . A A . 100 ALA HA 1 1 8 15719 1 1 100 ALA HB1 H 11.142 6.473 6.349 1.00 . A A . 100 ALA HB1 1 1 8 15720 1 1 100 ALA HB2 H 11.615 4.783 6.530 1.00 . A A . 100 ALA HB2 1 1 8 15721 1 1 100 ALA HB3 H 12.429 5.806 5.347 1.00 . A A . 100 ALA HB3 1 1 8 15722 1 1 100 ALA N N 9.164 4.964 5.401 1.00 . A A . 100 ALA N 1 1 8 15723 1 1 100 ALA O O 11.567 4.081 2.955 1.00 . A A . 100 ALA O 1 1 8 15724 1 1 101 ALA C C 10.282 1.239 2.664 1.00 . A A . 101 ALA C 1 1 8 15725 1 1 101 ALA CA C 11.085 1.539 3.924 1.00 . A A . 101 ALA CA 1 1 8 15726 1 1 101 ALA CB C 10.974 0.389 4.912 1.00 . A A . 101 ALA CB 1 1 8 15727 1 1 101 ALA H H 10.122 2.751 5.370 1.00 . A A . 101 ALA H 1 1 8 15728 1 1 101 ALA HA H 12.125 1.651 3.656 1.00 . A A . 101 ALA HA 1 1 8 15729 1 1 101 ALA HB1 H 9.940 0.257 5.197 1.00 . A A . 101 ALA HB1 1 1 8 15730 1 1 101 ALA HB2 H 11.338 -0.517 4.449 1.00 . A A . 101 ALA HB2 1 1 8 15731 1 1 101 ALA HB3 H 11.565 0.608 5.789 1.00 . A A . 101 ALA HB3 1 1 8 15732 1 1 101 ALA N N 10.649 2.784 4.543 1.00 . A A . 101 ALA N 1 1 8 15733 1 1 101 ALA O O 10.844 0.867 1.633 1.00 . A A . 101 ALA O 1 1 8 15734 1 1 102 ALA C C 8.300 2.123 0.486 1.00 . A A . 102 ALA C 1 1 8 15735 1 1 102 ALA CA C 8.087 1.128 1.623 1.00 . A A . 102 ALA CA 1 1 8 15736 1 1 102 ALA CB C 6.637 1.135 2.077 1.00 . A A . 102 ALA CB 1 1 8 15737 1 1 102 ALA H H 8.582 1.749 3.587 1.00 . A A . 102 ALA H 1 1 8 15738 1 1 102 ALA HA H 8.321 0.135 1.265 1.00 . A A . 102 ALA HA 1 1 8 15739 1 1 102 ALA HB1 H 6.000 0.865 1.248 1.00 . A A . 102 ALA HB1 1 1 8 15740 1 1 102 ALA HB2 H 6.506 0.426 2.881 1.00 . A A . 102 ALA HB2 1 1 8 15741 1 1 102 ALA HB3 H 6.374 2.124 2.423 1.00 . A A . 102 ALA HB3 1 1 8 15742 1 1 102 ALA N N 8.969 1.415 2.746 1.00 . A A . 102 ALA N 1 1 8 15743 1 1 102 ALA O O 8.161 1.774 -0.687 1.00 . A A . 102 ALA O 1 1 8 15744 1 1 103 ALA C C 10.118 4.000 -1.015 1.00 . A A . 103 ALA C 1 1 8 15745 1 1 103 ALA CA C 8.922 4.390 -0.152 1.00 . A A . 103 ALA CA 1 1 8 15746 1 1 103 ALA CB C 9.171 5.727 0.528 1.00 . A A . 103 ALA CB 1 1 8 15747 1 1 103 ALA H H 8.708 3.582 1.795 1.00 . A A . 103 ALA H 1 1 8 15748 1 1 103 ALA HA H 8.050 4.489 -0.784 1.00 . A A . 103 ALA HA 1 1 8 15749 1 1 103 ALA HB1 H 9.309 6.491 -0.222 1.00 . A A . 103 ALA HB1 1 1 8 15750 1 1 103 ALA HB2 H 8.324 5.979 1.149 1.00 . A A . 103 ALA HB2 1 1 8 15751 1 1 103 ALA HB3 H 10.059 5.660 1.140 1.00 . A A . 103 ALA HB3 1 1 8 15752 1 1 103 ALA N N 8.644 3.357 0.839 1.00 . A A . 103 ALA N 1 1 8 15753 1 1 103 ALA O O 10.139 4.253 -2.220 1.00 . A A . 103 ALA O 1 1 8 15754 1 1 104 ARG C C 11.913 1.820 -2.100 1.00 . A A . 104 ARG C 1 1 8 15755 1 1 104 ARG CA C 12.290 2.896 -1.087 1.00 . A A . 104 ARG CA 1 1 8 15756 1 1 104 ARG CB C 13.303 2.333 -0.089 1.00 . A A . 104 ARG CB 1 1 8 15757 1 1 104 ARG CD C 15.414 1.023 0.253 1.00 . A A . 104 ARG CD 1 1 8 15758 1 1 104 ARG CG C 14.580 1.823 -0.733 1.00 . A A . 104 ARG CG 1 1 8 15759 1 1 104 ARG CZ C 15.522 1.445 2.684 1.00 . A A . 104 ARG CZ 1 1 8 15760 1 1 104 ARG H H 11.036 3.229 0.584 1.00 . A A . 104 ARG H 1 1 8 15761 1 1 104 ARG HA H 12.730 3.732 -1.609 1.00 . A A . 104 ARG HA 1 1 8 15762 1 1 104 ARG HB2 H 13.567 3.110 0.612 1.00 . A A . 104 ARG HB2 1 1 8 15763 1 1 104 ARG HB3 H 12.846 1.515 0.448 1.00 . A A . 104 ARG HB3 1 1 8 15764 1 1 104 ARG HD2 H 14.844 0.164 0.574 1.00 . A A . 104 ARG HD2 1 1 8 15765 1 1 104 ARG HD3 H 16.314 0.689 -0.244 1.00 . A A . 104 ARG HD3 1 1 8 15766 1 1 104 ARG HE H 16.285 2.643 1.275 1.00 . A A . 104 ARG HE 1 1 8 15767 1 1 104 ARG HG2 H 14.323 1.191 -1.570 1.00 . A A . 104 ARG HG2 1 1 8 15768 1 1 104 ARG HG3 H 15.159 2.667 -1.079 1.00 . A A . 104 ARG HG3 1 1 8 15769 1 1 104 ARG HH11 H 14.475 -0.224 2.176 1.00 . A A . 104 ARG HH11 1 1 8 15770 1 1 104 ARG HH12 H 14.630 0.074 3.881 1.00 . A A . 104 ARG HH12 1 1 8 15771 1 1 104 ARG HH21 H 16.468 3.041 3.502 1.00 . A A . 104 ARG HH21 1 1 8 15772 1 1 104 ARG HH22 H 15.751 1.930 4.638 1.00 . A A . 104 ARG HH22 1 1 8 15773 1 1 104 ARG N N 11.105 3.373 -0.384 1.00 . A A . 104 ARG N 1 1 8 15774 1 1 104 ARG NE N 15.788 1.807 1.429 1.00 . A A . 104 ARG NE 1 1 8 15775 1 1 104 ARG NH1 N 14.817 0.346 2.934 1.00 . A A . 104 ARG NH1 1 1 8 15776 1 1 104 ARG NH2 N 15.946 2.198 3.689 1.00 . A A . 104 ARG NH2 1 1 8 15777 1 1 104 ARG O O 12.352 1.849 -3.253 1.00 . A A . 104 ARG O 1 1 8 15778 1 1 105 THR C C 9.846 0.261 -3.686 1.00 . A A . 105 THR C 1 1 8 15779 1 1 105 THR CA C 10.678 -0.230 -2.502 1.00 . A A . 105 THR CA 1 1 8 15780 1 1 105 THR CB C 9.864 -1.244 -1.686 1.00 . A A . 105 THR CB 1 1 8 15781 1 1 105 THR CG2 C 9.818 -2.595 -2.384 1.00 . A A . 105 THR CG2 1 1 8 15782 1 1 105 THR H H 10.751 0.931 -0.744 1.00 . A A . 105 THR H 1 1 8 15783 1 1 105 THR HA H 11.566 -0.721 -2.872 1.00 . A A . 105 THR HA 1 1 8 15784 1 1 105 THR HB H 8.855 -0.874 -1.577 1.00 . A A . 105 THR HB 1 1 8 15785 1 1 105 THR HG1 H 10.990 -2.202 -0.368 1.00 . A A . 105 THR HG1 1 1 8 15786 1 1 105 THR HG21 H 9.239 -3.288 -1.790 1.00 . A A . 105 THR HG21 1 1 8 15787 1 1 105 THR HG22 H 9.358 -2.482 -3.355 1.00 . A A . 105 THR HG22 1 1 8 15788 1 1 105 THR HG23 H 10.821 -2.974 -2.503 1.00 . A A . 105 THR HG23 1 1 8 15789 1 1 105 THR N N 11.090 0.881 -1.664 1.00 . A A . 105 THR N 1 1 8 15790 1 1 105 THR O O 9.975 -0.248 -4.799 1.00 . A A . 105 THR O 1 1 8 15791 1 1 105 THR OG1 O 10.453 -1.395 -0.388 1.00 . A A . 105 THR OG1 1 1 8 15792 1 1 106 TYR C C 9.034 2.367 -5.630 1.00 . A A . 106 TYR C 1 1 8 15793 1 1 106 TYR CA C 8.171 1.849 -4.484 1.00 . A A . 106 TYR CA 1 1 8 15794 1 1 106 TYR CB C 7.315 2.987 -3.909 1.00 . A A . 106 TYR CB 1 1 8 15795 1 1 106 TYR CD1 C 5.164 3.107 -5.235 1.00 . A A . 106 TYR CD1 1 1 8 15796 1 1 106 TYR CD2 C 6.784 4.824 -5.565 1.00 . A A . 106 TYR CD2 1 1 8 15797 1 1 106 TYR CE1 C 4.331 3.712 -6.160 1.00 . A A . 106 TYR CE1 1 1 8 15798 1 1 106 TYR CE2 C 5.958 5.433 -6.490 1.00 . A A . 106 TYR CE2 1 1 8 15799 1 1 106 TYR CG C 6.404 3.650 -4.924 1.00 . A A . 106 TYR CG 1 1 8 15800 1 1 106 TYR CZ C 4.731 4.876 -6.782 1.00 . A A . 106 TYR CZ 1 1 8 15801 1 1 106 TYR H H 8.938 1.615 -2.520 1.00 . A A . 106 TYR H 1 1 8 15802 1 1 106 TYR HA H 7.518 1.074 -4.859 1.00 . A A . 106 TYR HA 1 1 8 15803 1 1 106 TYR HB2 H 6.695 2.595 -3.117 1.00 . A A . 106 TYR HB2 1 1 8 15804 1 1 106 TYR HB3 H 7.969 3.746 -3.505 1.00 . A A . 106 TYR HB3 1 1 8 15805 1 1 106 TYR HD1 H 4.850 2.195 -4.747 1.00 . A A . 106 TYR HD1 1 1 8 15806 1 1 106 TYR HD2 H 7.745 5.261 -5.334 1.00 . A A . 106 TYR HD2 1 1 8 15807 1 1 106 TYR HE1 H 3.371 3.275 -6.389 1.00 . A A . 106 TYR HE1 1 1 8 15808 1 1 106 TYR HE2 H 6.273 6.346 -6.977 1.00 . A A . 106 TYR HE2 1 1 8 15809 1 1 106 TYR HH H 3.010 5.529 -7.351 1.00 . A A . 106 TYR HH 1 1 8 15810 1 1 106 TYR N N 9.003 1.263 -3.437 1.00 . A A . 106 TYR N 1 1 8 15811 1 1 106 TYR O O 8.728 2.139 -6.800 1.00 . A A . 106 TYR O 1 1 8 15812 1 1 106 TYR OH O 3.907 5.479 -7.703 1.00 . A A . 106 TYR OH 1 1 8 15813 1 1 107 ASN C C 11.584 2.492 -7.173 1.00 . A A . 107 ASN C 1 1 8 15814 1 1 107 ASN CA C 11.043 3.600 -6.271 1.00 . A A . 107 ASN CA 1 1 8 15815 1 1 107 ASN CB C 12.199 4.317 -5.558 1.00 . A A . 107 ASN CB 1 1 8 15816 1 1 107 ASN CG C 13.019 5.240 -6.456 1.00 . A A . 107 ASN CG 1 1 8 15817 1 1 107 ASN H H 10.310 3.184 -4.325 1.00 . A A . 107 ASN H 1 1 8 15818 1 1 107 ASN HA H 10.499 4.312 -6.873 1.00 . A A . 107 ASN HA 1 1 8 15819 1 1 107 ASN HB2 H 11.794 4.909 -4.753 1.00 . A A . 107 ASN HB2 1 1 8 15820 1 1 107 ASN HB3 H 12.864 3.573 -5.144 1.00 . A A . 107 ASN HB3 1 1 8 15821 1 1 107 ASN HD21 H 12.677 4.116 -8.062 1.00 . A A . 107 ASN HD21 1 1 8 15822 1 1 107 ASN HD22 H 13.663 5.520 -8.318 1.00 . A A . 107 ASN HD22 1 1 8 15823 1 1 107 ASN N N 10.123 3.046 -5.281 1.00 . A A . 107 ASN N 1 1 8 15824 1 1 107 ASN ND2 N 13.129 4.926 -7.739 1.00 . A A . 107 ASN ND2 1 1 8 15825 1 1 107 ASN O O 11.662 2.650 -8.393 1.00 . A A . 107 ASN O 1 1 8 15826 1 1 107 ASN OD1 O 13.561 6.241 -5.987 1.00 . A A . 107 ASN OD1 1 1 8 15827 1 1 108 VAL C C 11.461 -0.394 -8.215 1.00 . A A . 108 VAL C 1 1 8 15828 1 1 108 VAL CA C 12.509 0.249 -7.306 1.00 . A A . 108 VAL CA 1 1 8 15829 1 1 108 VAL CB C 13.081 -0.822 -6.352 1.00 . A A . 108 VAL CB 1 1 8 15830 1 1 108 VAL CG1 C 13.735 -1.951 -7.137 1.00 . A A . 108 VAL CG1 1 1 8 15831 1 1 108 VAL CG2 C 14.071 -0.200 -5.376 1.00 . A A . 108 VAL CG2 1 1 8 15832 1 1 108 VAL H H 11.823 1.292 -5.596 1.00 . A A . 108 VAL H 1 1 8 15833 1 1 108 VAL HA H 13.317 0.625 -7.916 1.00 . A A . 108 VAL HA 1 1 8 15834 1 1 108 VAL HB H 12.263 -1.239 -5.782 1.00 . A A . 108 VAL HB 1 1 8 15835 1 1 108 VAL HG11 H 14.127 -2.688 -6.451 1.00 . A A . 108 VAL HG11 1 1 8 15836 1 1 108 VAL HG12 H 13.001 -2.413 -7.781 1.00 . A A . 108 VAL HG12 1 1 8 15837 1 1 108 VAL HG13 H 14.541 -1.553 -7.736 1.00 . A A . 108 VAL HG13 1 1 8 15838 1 1 108 VAL HG21 H 14.892 0.235 -5.926 1.00 . A A . 108 VAL HG21 1 1 8 15839 1 1 108 VAL HG22 H 13.575 0.570 -4.802 1.00 . A A . 108 VAL HG22 1 1 8 15840 1 1 108 VAL HG23 H 14.447 -0.961 -4.710 1.00 . A A . 108 VAL HG23 1 1 8 15841 1 1 108 VAL N N 11.944 1.370 -6.567 1.00 . A A . 108 VAL N 1 1 8 15842 1 1 108 VAL O O 11.693 -0.586 -9.410 1.00 . A A . 108 VAL O 1 1 8 15843 1 1 109 LEU C C 8.698 -0.534 -9.520 1.00 . A A . 109 LEU C 1 1 8 15844 1 1 109 LEU CA C 9.241 -1.390 -8.377 1.00 . A A . 109 LEU CA 1 1 8 15845 1 1 109 LEU CB C 8.114 -1.780 -7.419 1.00 . A A . 109 LEU CB 1 1 8 15846 1 1 109 LEU CD1 C 7.359 -3.001 -5.362 1.00 . A A . 109 LEU CD1 1 1 8 15847 1 1 109 LEU CD2 C 9.124 -3.996 -6.819 1.00 . A A . 109 LEU CD2 1 1 8 15848 1 1 109 LEU CG C 8.537 -2.704 -6.274 1.00 . A A . 109 LEU CG 1 1 8 15849 1 1 109 LEU H H 10.151 -0.458 -6.704 1.00 . A A . 109 LEU H 1 1 8 15850 1 1 109 LEU HA H 9.666 -2.291 -8.794 1.00 . A A . 109 LEU HA 1 1 8 15851 1 1 109 LEU HB2 H 7.702 -0.876 -6.993 1.00 . A A . 109 LEU HB2 1 1 8 15852 1 1 109 LEU HB3 H 7.341 -2.276 -7.986 1.00 . A A . 109 LEU HB3 1 1 8 15853 1 1 109 LEU HD11 H 6.962 -2.074 -4.973 1.00 . A A . 109 LEU HD11 1 1 8 15854 1 1 109 LEU HD12 H 6.592 -3.514 -5.921 1.00 . A A . 109 LEU HD12 1 1 8 15855 1 1 109 LEU HD13 H 7.686 -3.624 -4.543 1.00 . A A . 109 LEU HD13 1 1 8 15856 1 1 109 LEU HD21 H 8.379 -4.511 -7.408 1.00 . A A . 109 LEU HD21 1 1 8 15857 1 1 109 LEU HD22 H 9.980 -3.770 -7.438 1.00 . A A . 109 LEU HD22 1 1 8 15858 1 1 109 LEU HD23 H 9.431 -4.626 -5.997 1.00 . A A . 109 LEU HD23 1 1 8 15859 1 1 109 LEU HG H 9.298 -2.212 -5.685 1.00 . A A . 109 LEU HG 1 1 8 15860 1 1 109 LEU N N 10.300 -0.700 -7.646 1.00 . A A . 109 LEU N 1 1 8 15861 1 1 109 LEU O O 8.296 -1.057 -10.562 1.00 . A A . 109 LEU O 1 1 8 15862 1 1 110 ALA C C 9.155 1.649 -11.583 1.00 . A A . 110 ALA C 1 1 8 15863 1 1 110 ALA CA C 8.243 1.702 -10.361 1.00 . A A . 110 ALA CA 1 1 8 15864 1 1 110 ALA CB C 8.166 3.119 -9.813 1.00 . A A . 110 ALA CB 1 1 8 15865 1 1 110 ALA H H 9.010 1.140 -8.467 1.00 . A A . 110 ALA H 1 1 8 15866 1 1 110 ALA HA H 7.248 1.401 -10.656 1.00 . A A . 110 ALA HA 1 1 8 15867 1 1 110 ALA HB1 H 7.523 3.135 -8.946 1.00 . A A . 110 ALA HB1 1 1 8 15868 1 1 110 ALA HB2 H 9.154 3.453 -9.536 1.00 . A A . 110 ALA HB2 1 1 8 15869 1 1 110 ALA HB3 H 7.763 3.777 -10.571 1.00 . A A . 110 ALA HB3 1 1 8 15870 1 1 110 ALA N N 8.702 0.780 -9.329 1.00 . A A . 110 ALA N 1 1 8 15871 1 1 110 ALA O O 8.694 1.738 -12.721 1.00 . A A . 110 ALA O 1 1 8 15872 1 1 111 SER C C 11.500 -0.001 -13.002 1.00 . A A . 111 SER C 1 1 8 15873 1 1 111 SER CA C 11.419 1.415 -12.431 1.00 . A A . 111 SER CA 1 1 8 15874 1 1 111 SER CB C 12.795 1.879 -11.946 1.00 . A A . 111 SER CB 1 1 8 15875 1 1 111 SER H H 10.767 1.421 -10.418 1.00 . A A . 111 SER H 1 1 8 15876 1 1 111 SER HA H 11.082 2.081 -13.211 1.00 . A A . 111 SER HA 1 1 8 15877 1 1 111 SER HB2 H 13.527 1.692 -12.718 1.00 . A A . 111 SER HB2 1 1 8 15878 1 1 111 SER HB3 H 12.759 2.938 -11.734 1.00 . A A . 111 SER HB3 1 1 8 15879 1 1 111 SER HG H 12.600 0.439 -10.616 1.00 . A A . 111 SER HG 1 1 8 15880 1 1 111 SER N N 10.452 1.486 -11.344 1.00 . A A . 111 SER N 1 1 8 15881 1 1 111 SER O O 12.113 -0.227 -14.047 1.00 . A A . 111 SER O 1 1 8 15882 1 1 111 SER OG O 13.190 1.191 -10.767 1.00 . A A . 111 SER OG 1 1 8 15883 1 1 112 GLU C C 9.717 -2.490 -13.784 1.00 . A A . 112 GLU C 1 1 8 15884 1 1 112 GLU CA C 10.847 -2.329 -12.774 1.00 . A A . 112 GLU CA 1 1 8 15885 1 1 112 GLU CB C 10.650 -3.270 -11.574 1.00 . A A . 112 GLU CB 1 1 8 15886 1 1 112 GLU CD C 9.970 -5.445 -12.722 1.00 . A A . 112 GLU CD 1 1 8 15887 1 1 112 GLU CG C 10.979 -4.739 -11.835 1.00 . A A . 112 GLU CG 1 1 8 15888 1 1 112 GLU H H 10.437 -0.716 -11.469 1.00 . A A . 112 GLU H 1 1 8 15889 1 1 112 GLU HA H 11.788 -2.551 -13.254 1.00 . A A . 112 GLU HA 1 1 8 15890 1 1 112 GLU HB2 H 11.277 -2.928 -10.766 1.00 . A A . 112 GLU HB2 1 1 8 15891 1 1 112 GLU HB3 H 9.617 -3.209 -11.259 1.00 . A A . 112 GLU HB3 1 1 8 15892 1 1 112 GLU HG2 H 11.945 -4.795 -12.312 1.00 . A A . 112 GLU HG2 1 1 8 15893 1 1 112 GLU HG3 H 11.021 -5.255 -10.887 1.00 . A A . 112 GLU HG3 1 1 8 15894 1 1 112 GLU N N 10.881 -0.950 -12.312 1.00 . A A . 112 GLU N 1 1 8 15895 1 1 112 GLU O O 9.865 -3.162 -14.806 1.00 . A A . 112 GLU O 1 1 8 15896 1 1 112 GLU OE1 O 8.758 -5.325 -12.465 1.00 . A A . 112 GLU OE1 1 1 8 15897 1 1 112 GLU OE2 O 10.388 -6.145 -13.669 1.00 . A A . 112 GLU OE2 1 1 8 15898 1 1 113 GLY C C 6.410 -2.862 -13.787 1.00 . A A . 113 GLY C 1 1 8 15899 1 1 113 GLY CA C 7.447 -1.929 -14.373 1.00 . A A . 113 GLY CA 1 1 8 15900 1 1 113 GLY H H 8.576 -1.248 -12.719 1.00 . A A . 113 GLY H 1 1 8 15901 1 1 113 GLY HA2 H 7.010 -0.950 -14.499 1.00 . A A . 113 GLY HA2 1 1 8 15902 1 1 113 GLY HA3 H 7.754 -2.306 -15.337 1.00 . A A . 113 GLY HA3 1 1 8 15903 1 1 113 GLY N N 8.608 -1.820 -13.515 1.00 . A A . 113 GLY N 1 1 8 15904 1 1 113 GLY O O 5.827 -3.683 -14.495 1.00 . A A . 113 GLY O 1 1 8 15905 1 1 114 ARG C C 4.290 -2.721 -10.971 1.00 . A A . 114 ARG C 1 1 8 15906 1 1 114 ARG CA C 5.247 -3.585 -11.783 1.00 . A A . 114 ARG CA 1 1 8 15907 1 1 114 ARG CB C 6.012 -4.562 -10.882 1.00 . A A . 114 ARG CB 1 1 8 15908 1 1 114 ARG CD C 5.929 -6.680 -9.539 1.00 . A A . 114 ARG CD 1 1 8 15909 1 1 114 ARG CG C 5.131 -5.496 -10.069 1.00 . A A . 114 ARG CG 1 1 8 15910 1 1 114 ARG CZ C 7.575 -7.964 -10.871 1.00 . A A . 114 ARG CZ 1 1 8 15911 1 1 114 ARG H H 6.687 -2.059 -11.984 1.00 . A A . 114 ARG H 1 1 8 15912 1 1 114 ARG HA H 4.684 -4.144 -12.517 1.00 . A A . 114 ARG HA 1 1 8 15913 1 1 114 ARG HB2 H 6.658 -5.170 -11.499 1.00 . A A . 114 ARG HB2 1 1 8 15914 1 1 114 ARG HB3 H 6.622 -3.994 -10.195 1.00 . A A . 114 ARG HB3 1 1 8 15915 1 1 114 ARG HD2 H 6.817 -6.310 -9.049 1.00 . A A . 114 ARG HD2 1 1 8 15916 1 1 114 ARG HD3 H 5.321 -7.217 -8.826 1.00 . A A . 114 ARG HD3 1 1 8 15917 1 1 114 ARG HE H 5.599 -7.935 -11.196 1.00 . A A . 114 ARG HE 1 1 8 15918 1 1 114 ARG HG2 H 4.715 -4.950 -9.235 1.00 . A A . 114 ARG HG2 1 1 8 15919 1 1 114 ARG HG3 H 4.333 -5.864 -10.697 1.00 . A A . 114 ARG HG3 1 1 8 15920 1 1 114 ARG HH11 H 8.383 -7.001 -9.275 1.00 . A A . 114 ARG HH11 1 1 8 15921 1 1 114 ARG HH12 H 9.509 -7.848 -10.286 1.00 . A A . 114 ARG HH12 1 1 8 15922 1 1 114 ARG HH21 H 7.093 -9.076 -12.498 1.00 . A A . 114 ARG HH21 1 1 8 15923 1 1 114 ARG HH22 H 8.787 -9.016 -12.115 1.00 . A A . 114 ARG HH22 1 1 8 15924 1 1 114 ARG N N 6.193 -2.740 -12.489 1.00 . A A . 114 ARG N 1 1 8 15925 1 1 114 ARG NE N 6.320 -7.593 -10.616 1.00 . A A . 114 ARG NE 1 1 8 15926 1 1 114 ARG NH1 N 8.568 -7.575 -10.080 1.00 . A A . 114 ARG NH1 1 1 8 15927 1 1 114 ARG NH2 N 7.836 -8.754 -11.907 1.00 . A A . 114 ARG NH2 1 1 8 15928 1 1 114 ARG O O 4.723 -1.848 -10.221 1.00 . A A . 114 ARG O 1 1 8 15929 1 1 115 ARG C C 2.006 -2.464 -8.946 1.00 . A A . 115 ARG C 1 1 8 15930 1 1 115 ARG CA C 1.986 -2.159 -10.433 1.00 . A A . 115 ARG CA 1 1 8 15931 1 1 115 ARG CB C 0.579 -2.390 -10.989 1.00 . A A . 115 ARG CB 1 1 8 15932 1 1 115 ARG CD C -1.060 -1.725 -12.773 1.00 . A A . 115 ARG CD 1 1 8 15933 1 1 115 ARG CG C 0.405 -1.943 -12.429 1.00 . A A . 115 ARG CG 1 1 8 15934 1 1 115 ARG CZ C -2.426 -3.714 -13.295 1.00 . A A . 115 ARG CZ 1 1 8 15935 1 1 115 ARG H H 2.696 -3.657 -11.761 1.00 . A A . 115 ARG H 1 1 8 15936 1 1 115 ARG HA H 2.241 -1.118 -10.568 1.00 . A A . 115 ARG HA 1 1 8 15937 1 1 115 ARG HB2 H 0.354 -3.446 -10.936 1.00 . A A . 115 ARG HB2 1 1 8 15938 1 1 115 ARG HB3 H -0.129 -1.850 -10.379 1.00 . A A . 115 ARG HB3 1 1 8 15939 1 1 115 ARG HD2 H -1.413 -0.855 -12.241 1.00 . A A . 115 ARG HD2 1 1 8 15940 1 1 115 ARG HD3 H -1.143 -1.551 -13.836 1.00 . A A . 115 ARG HD3 1 1 8 15941 1 1 115 ARG HE H -2.093 -3.000 -11.454 1.00 . A A . 115 ARG HE 1 1 8 15942 1 1 115 ARG HG2 H 0.940 -1.015 -12.573 1.00 . A A . 115 ARG HG2 1 1 8 15943 1 1 115 ARG HG3 H 0.812 -2.699 -13.083 1.00 . A A . 115 ARG HG3 1 1 8 15944 1 1 115 ARG HH11 H -1.622 -2.791 -14.912 1.00 . A A . 115 ARG HH11 1 1 8 15945 1 1 115 ARG HH12 H -2.579 -4.201 -15.266 1.00 . A A . 115 ARG HH12 1 1 8 15946 1 1 115 ARG HH21 H -3.378 -4.840 -11.895 1.00 . A A . 115 ARG HH21 1 1 8 15947 1 1 115 ARG HH22 H -3.610 -5.350 -13.546 1.00 . A A . 115 ARG HH22 1 1 8 15948 1 1 115 ARG N N 2.989 -2.946 -11.142 1.00 . A A . 115 ARG N 1 1 8 15949 1 1 115 ARG NE N -1.897 -2.869 -12.412 1.00 . A A . 115 ARG NE 1 1 8 15950 1 1 115 ARG NH1 N -2.192 -3.551 -14.592 1.00 . A A . 115 ARG NH1 1 1 8 15951 1 1 115 ARG NH2 N -3.194 -4.714 -12.879 1.00 . A A . 115 ARG NH2 1 1 8 15952 1 1 115 ARG O O 1.469 -3.480 -8.486 1.00 . A A . 115 ARG O 1 1 8 15953 1 1 116 VAL C C 1.704 -0.760 -6.117 1.00 . A A . 116 VAL C 1 1 8 15954 1 1 116 VAL CA C 2.714 -1.700 -6.767 1.00 . A A . 116 VAL CA 1 1 8 15955 1 1 116 VAL CB C 4.137 -1.406 -6.235 1.00 . A A . 116 VAL CB 1 1 8 15956 1 1 116 VAL CG1 C 4.670 -0.092 -6.787 1.00 . A A . 116 VAL CG1 1 1 8 15957 1 1 116 VAL CG2 C 4.151 -1.395 -4.714 1.00 . A A . 116 VAL CG2 1 1 8 15958 1 1 116 VAL H H 3.118 -0.844 -8.642 1.00 . A A . 116 VAL H 1 1 8 15959 1 1 116 VAL HA H 2.459 -2.717 -6.504 1.00 . A A . 116 VAL HA 1 1 8 15960 1 1 116 VAL HB H 4.792 -2.198 -6.570 1.00 . A A . 116 VAL HB 1 1 8 15961 1 1 116 VAL HG11 H 5.661 0.087 -6.399 1.00 . A A . 116 VAL HG11 1 1 8 15962 1 1 116 VAL HG12 H 4.709 -0.144 -7.865 1.00 . A A . 116 VAL HG12 1 1 8 15963 1 1 116 VAL HG13 H 4.016 0.715 -6.490 1.00 . A A . 116 VAL HG13 1 1 8 15964 1 1 116 VAL HG21 H 3.484 -0.626 -4.353 1.00 . A A . 116 VAL HG21 1 1 8 15965 1 1 116 VAL HG22 H 3.824 -2.356 -4.345 1.00 . A A . 116 VAL HG22 1 1 8 15966 1 1 116 VAL HG23 H 5.153 -1.196 -4.364 1.00 . A A . 116 VAL HG23 1 1 8 15967 1 1 116 VAL N N 2.655 -1.589 -8.205 1.00 . A A . 116 VAL N 1 1 8 15968 1 1 116 VAL O O 1.630 0.424 -6.453 1.00 . A A . 116 VAL O 1 1 8 15969 1 1 117 ALA C C 0.596 -0.074 -3.156 1.00 . A A . 117 ALA C 1 1 8 15970 1 1 117 ALA CA C -0.043 -0.510 -4.462 1.00 . A A . 117 ALA CA 1 1 8 15971 1 1 117 ALA CB C -1.319 -1.295 -4.202 1.00 . A A . 117 ALA CB 1 1 8 15972 1 1 117 ALA H H 0.956 -2.273 -5.056 1.00 . A A . 117 ALA H 1 1 8 15973 1 1 117 ALA HA H -0.291 0.366 -5.046 1.00 . A A . 117 ALA HA 1 1 8 15974 1 1 117 ALA HB1 H -1.092 -2.168 -3.608 1.00 . A A . 117 ALA HB1 1 1 8 15975 1 1 117 ALA HB2 H -2.025 -0.672 -3.671 1.00 . A A . 117 ALA HB2 1 1 8 15976 1 1 117 ALA HB3 H -1.751 -1.604 -5.143 1.00 . A A . 117 ALA HB3 1 1 8 15977 1 1 117 ALA N N 0.902 -1.305 -5.221 1.00 . A A . 117 ALA N 1 1 8 15978 1 1 117 ALA O O 0.714 -0.864 -2.220 1.00 . A A . 117 ALA O 1 1 8 15979 1 1 118 LEU C C 0.650 2.260 -0.966 1.00 . A A . 118 LEU C 1 1 8 15980 1 1 118 LEU CA C 1.689 1.695 -1.924 1.00 . A A . 118 LEU CA 1 1 8 15981 1 1 118 LEU CB C 2.702 2.778 -2.311 1.00 . A A . 118 LEU CB 1 1 8 15982 1 1 118 LEU CD1 C 4.483 2.157 -0.667 1.00 . A A . 118 LEU CD1 1 1 8 15983 1 1 118 LEU CD2 C 4.426 4.462 -1.637 1.00 . A A . 118 LEU CD2 1 1 8 15984 1 1 118 LEU CG C 3.591 3.278 -1.175 1.00 . A A . 118 LEU CG 1 1 8 15985 1 1 118 LEU H H 0.925 1.755 -3.892 1.00 . A A . 118 LEU H 1 1 8 15986 1 1 118 LEU HA H 2.210 0.882 -1.439 1.00 . A A . 118 LEU HA 1 1 8 15987 1 1 118 LEU HB2 H 3.339 2.384 -3.090 1.00 . A A . 118 LEU HB2 1 1 8 15988 1 1 118 LEU HB3 H 2.158 3.622 -2.710 1.00 . A A . 118 LEU HB3 1 1 8 15989 1 1 118 LEU HD11 H 5.109 2.528 0.133 1.00 . A A . 118 LEU HD11 1 1 8 15990 1 1 118 LEU HD12 H 3.871 1.347 -0.298 1.00 . A A . 118 LEU HD12 1 1 8 15991 1 1 118 LEU HD13 H 5.105 1.799 -1.473 1.00 . A A . 118 LEU HD13 1 1 8 15992 1 1 118 LEU HD21 H 5.052 4.800 -0.823 1.00 . A A . 118 LEU HD21 1 1 8 15993 1 1 118 LEU HD22 H 5.048 4.162 -2.467 1.00 . A A . 118 LEU HD22 1 1 8 15994 1 1 118 LEU HD23 H 3.773 5.265 -1.947 1.00 . A A . 118 LEU HD23 1 1 8 15995 1 1 118 LEU HG H 2.968 3.607 -0.356 1.00 . A A . 118 LEU HG 1 1 8 15996 1 1 118 LEU N N 1.037 1.171 -3.108 1.00 . A A . 118 LEU N 1 1 8 15997 1 1 118 LEU O O 0.214 3.402 -1.104 1.00 . A A . 118 LEU O 1 1 8 15998 1 1 119 ALA C C -0.091 2.391 2.196 1.00 . A A . 119 ALA C 1 1 8 15999 1 1 119 ALA CA C -0.767 1.840 0.952 1.00 . A A . 119 ALA CA 1 1 8 16000 1 1 119 ALA CB C -1.672 0.671 1.300 1.00 . A A . 119 ALA CB 1 1 8 16001 1 1 119 ALA H H 0.621 0.537 0.043 1.00 . A A . 119 ALA H 1 1 8 16002 1 1 119 ALA HA H -1.373 2.618 0.509 1.00 . A A . 119 ALA HA 1 1 8 16003 1 1 119 ALA HB1 H -2.150 0.306 0.402 1.00 . A A . 119 ALA HB1 1 1 8 16004 1 1 119 ALA HB2 H -1.083 -0.121 1.740 1.00 . A A . 119 ALA HB2 1 1 8 16005 1 1 119 ALA HB3 H -2.426 0.992 2.004 1.00 . A A . 119 ALA HB3 1 1 8 16006 1 1 119 ALA N N 0.231 1.439 -0.018 1.00 . A A . 119 ALA N 1 1 8 16007 1 1 119 ALA O O 0.439 1.637 3.018 1.00 . A A . 119 ALA O 1 1 8 16008 1 1 120 MET C C -0.442 4.731 4.509 1.00 . A A . 120 MET C 1 1 8 16009 1 1 120 MET CA C 0.562 4.362 3.433 1.00 . A A . 120 MET CA 1 1 8 16010 1 1 120 MET CB C 1.301 5.618 2.970 1.00 . A A . 120 MET CB 1 1 8 16011 1 1 120 MET CE C 5.201 4.560 1.992 1.00 . A A . 120 MET CE 1 1 8 16012 1 1 120 MET CG C 2.556 5.341 2.162 1.00 . A A . 120 MET CG 1 1 8 16013 1 1 120 MET H H -0.559 4.247 1.645 1.00 . A A . 120 MET H 1 1 8 16014 1 1 120 MET HA H 1.278 3.671 3.850 1.00 . A A . 120 MET HA 1 1 8 16015 1 1 120 MET HB2 H 0.631 6.209 2.362 1.00 . A A . 120 MET HB2 1 1 8 16016 1 1 120 MET HB3 H 1.581 6.196 3.841 1.00 . A A . 120 MET HB3 1 1 8 16017 1 1 120 MET HE1 H 5.464 5.599 1.850 1.00 . A A . 120 MET HE1 1 1 8 16018 1 1 120 MET HE2 H 4.940 4.122 1.040 1.00 . A A . 120 MET HE2 1 1 8 16019 1 1 120 MET HE3 H 6.042 4.031 2.414 1.00 . A A . 120 MET HE3 1 1 8 16020 1 1 120 MET HG2 H 2.289 4.752 1.296 1.00 . A A . 120 MET HG2 1 1 8 16021 1 1 120 MET HG3 H 2.975 6.283 1.838 1.00 . A A . 120 MET HG3 1 1 8 16022 1 1 120 MET N N -0.091 3.705 2.317 1.00 . A A . 120 MET N 1 1 8 16023 1 1 120 MET O O -1.403 5.459 4.256 1.00 . A A . 120 MET O 1 1 8 16024 1 1 120 MET SD S 3.804 4.446 3.104 1.00 . A A . 120 MET SD 1 1 8 16025 1 1 121 ILE C C -0.112 5.342 7.830 1.00 . A A . 121 ILE C 1 1 8 16026 1 1 121 ILE CA C -1.001 4.578 6.862 1.00 . A A . 121 ILE CA 1 1 8 16027 1 1 121 ILE CB C -1.586 3.338 7.579 1.00 . A A . 121 ILE CB 1 1 8 16028 1 1 121 ILE CD1 C -2.940 1.206 7.210 1.00 . A A . 121 ILE CD1 1 1 8 16029 1 1 121 ILE CG1 C -2.409 2.488 6.602 1.00 . A A . 121 ILE CG1 1 1 8 16030 1 1 121 ILE CG2 C -2.442 3.766 8.766 1.00 . A A . 121 ILE CG2 1 1 8 16031 1 1 121 ILE H H 0.526 3.574 5.809 1.00 . A A . 121 ILE H 1 1 8 16032 1 1 121 ILE HA H -1.814 5.214 6.540 1.00 . A A . 121 ILE HA 1 1 8 16033 1 1 121 ILE HB H -0.765 2.746 7.956 1.00 . A A . 121 ILE HB 1 1 8 16034 1 1 121 ILE HD11 H -3.614 1.444 8.020 1.00 . A A . 121 ILE HD11 1 1 8 16035 1 1 121 ILE HD12 H -3.468 0.642 6.456 1.00 . A A . 121 ILE HD12 1 1 8 16036 1 1 121 ILE HD13 H -2.117 0.619 7.589 1.00 . A A . 121 ILE HD13 1 1 8 16037 1 1 121 ILE HG12 H -3.255 3.065 6.258 1.00 . A A . 121 ILE HG12 1 1 8 16038 1 1 121 ILE HG13 H -1.791 2.225 5.756 1.00 . A A . 121 ILE HG13 1 1 8 16039 1 1 121 ILE HG21 H -1.841 4.343 9.454 1.00 . A A . 121 ILE HG21 1 1 8 16040 1 1 121 ILE HG22 H -3.269 4.368 8.417 1.00 . A A . 121 ILE HG22 1 1 8 16041 1 1 121 ILE HG23 H -2.823 2.890 9.270 1.00 . A A . 121 ILE HG23 1 1 8 16042 1 1 121 ILE N N -0.213 4.216 5.700 1.00 . A A . 121 ILE N 1 1 8 16043 1 1 121 ILE O O 0.826 4.779 8.391 1.00 . A A . 121 ILE O 1 1 8 16044 1 1 122 VAL C C -0.460 8.232 9.831 1.00 . A A . 122 VAL C 1 1 8 16045 1 1 122 VAL CA C 0.429 7.463 8.864 1.00 . A A . 122 VAL CA 1 1 8 16046 1 1 122 VAL CB C 1.320 8.449 8.073 1.00 . A A . 122 VAL CB 1 1 8 16047 1 1 122 VAL CG1 C 2.454 7.715 7.374 1.00 . A A . 122 VAL CG1 1 1 8 16048 1 1 122 VAL CG2 C 0.502 9.231 7.060 1.00 . A A . 122 VAL CG2 1 1 8 16049 1 1 122 VAL H H -1.144 7.024 7.519 1.00 . A A . 122 VAL H 1 1 8 16050 1 1 122 VAL HA H 1.074 6.811 9.436 1.00 . A A . 122 VAL HA 1 1 8 16051 1 1 122 VAL HB H 1.754 9.151 8.770 1.00 . A A . 122 VAL HB 1 1 8 16052 1 1 122 VAL HG11 H 3.059 7.205 8.110 1.00 . A A . 122 VAL HG11 1 1 8 16053 1 1 122 VAL HG12 H 2.044 6.993 6.683 1.00 . A A . 122 VAL HG12 1 1 8 16054 1 1 122 VAL HG13 H 3.063 8.425 6.835 1.00 . A A . 122 VAL HG13 1 1 8 16055 1 1 122 VAL HG21 H 1.148 9.909 6.523 1.00 . A A . 122 VAL HG21 1 1 8 16056 1 1 122 VAL HG22 H 0.040 8.546 6.365 1.00 . A A . 122 VAL HG22 1 1 8 16057 1 1 122 VAL HG23 H -0.263 9.794 7.574 1.00 . A A . 122 VAL HG23 1 1 8 16058 1 1 122 VAL N N -0.375 6.627 7.988 1.00 . A A . 122 VAL N 1 1 8 16059 1 1 122 VAL O O -1.532 8.706 9.465 1.00 . A A . 122 VAL O 1 1 8 16060 1 1 123 GLY C C -0.410 10.461 12.249 1.00 . A A . 123 GLY C 1 1 8 16061 1 1 123 GLY CA C -0.806 9.012 12.076 1.00 . A A . 123 GLY CA 1 1 8 16062 1 1 123 GLY H H 0.858 7.968 11.304 1.00 . A A . 123 GLY H 1 1 8 16063 1 1 123 GLY HA2 H -1.845 8.965 11.787 1.00 . A A . 123 GLY HA2 1 1 8 16064 1 1 123 GLY HA3 H -0.682 8.503 13.016 1.00 . A A . 123 GLY HA3 1 1 8 16065 1 1 123 GLY N N -0.015 8.342 11.071 1.00 . A A . 123 GLY N 1 1 8 16066 1 1 123 GLY O O 0.402 10.788 13.118 1.00 . A A . 123 GLY O 1 1 8 16067 1 1 124 GLY C C -1.159 13.267 12.886 1.00 . A A . 124 GLY C 1 1 8 16068 1 1 124 GLY CA C -0.723 12.745 11.534 1.00 . A A . 124 GLY CA 1 1 8 16069 1 1 124 GLY H H -1.554 10.983 10.696 1.00 . A A . 124 GLY H 1 1 8 16070 1 1 124 GLY HA2 H 0.332 12.933 11.407 1.00 . A A . 124 GLY HA2 1 1 8 16071 1 1 124 GLY HA3 H -1.271 13.267 10.764 1.00 . A A . 124 GLY HA3 1 1 8 16072 1 1 124 GLY N N -0.970 11.321 11.411 1.00 . A A . 124 GLY N 1 1 8 16073 1 1 124 GLY O O -0.370 13.859 13.620 1.00 . A A . 124 GLY O 1 1 8 16074 1 1 125 LEU C C -3.681 12.178 15.102 1.00 . A A . 125 LEU C 1 1 8 16075 1 1 125 LEU CA C -2.953 13.382 14.524 1.00 . A A . 125 LEU CA 1 1 8 16076 1 1 125 LEU CB C -3.917 14.576 14.441 1.00 . A A . 125 LEU CB 1 1 8 16077 1 1 125 LEU CD1 C -3.172 15.977 12.480 1.00 . A A . 125 LEU CD1 1 1 8 16078 1 1 125 LEU CD2 C -4.147 17.068 14.503 1.00 . A A . 125 LEU CD2 1 1 8 16079 1 1 125 LEU CG C -3.307 15.911 13.994 1.00 . A A . 125 LEU CG 1 1 8 16080 1 1 125 LEU H H -3.007 12.590 12.569 1.00 . A A . 125 LEU H 1 1 8 16081 1 1 125 LEU HA H -2.123 13.635 15.168 1.00 . A A . 125 LEU HA 1 1 8 16082 1 1 125 LEU HB2 H -4.705 14.320 13.748 1.00 . A A . 125 LEU HB2 1 1 8 16083 1 1 125 LEU HB3 H -4.357 14.720 15.416 1.00 . A A . 125 LEU HB3 1 1 8 16084 1 1 125 LEU HD11 H -2.757 16.933 12.198 1.00 . A A . 125 LEU HD11 1 1 8 16085 1 1 125 LEU HD12 H -2.520 15.185 12.140 1.00 . A A . 125 LEU HD12 1 1 8 16086 1 1 125 LEU HD13 H -4.146 15.860 12.027 1.00 . A A . 125 LEU HD13 1 1 8 16087 1 1 125 LEU HD21 H -4.181 17.041 15.582 1.00 . A A . 125 LEU HD21 1 1 8 16088 1 1 125 LEU HD22 H -3.710 18.000 14.180 1.00 . A A . 125 LEU HD22 1 1 8 16089 1 1 125 LEU HD23 H -5.150 16.984 14.109 1.00 . A A . 125 LEU HD23 1 1 8 16090 1 1 125 LEU HG H -2.318 16.004 14.421 1.00 . A A . 125 LEU HG 1 1 8 16091 1 1 125 LEU N N -2.418 13.030 13.218 1.00 . A A . 125 LEU N 1 1 8 16092 1 1 125 LEU O O -4.338 11.444 14.366 1.00 . A A . 125 LEU O 1 1 8 16093 1 1 126 GLU C C -5.607 11.197 17.516 1.00 . A A . 126 GLU C 1 1 8 16094 1 1 126 GLU CA C -4.215 10.817 17.019 1.00 . A A . 126 GLU CA 1 1 8 16095 1 1 126 GLU CB C -3.381 10.243 18.166 1.00 . A A . 126 GLU CB 1 1 8 16096 1 1 126 GLU CD C -3.164 8.382 19.874 1.00 . A A . 126 GLU CD 1 1 8 16097 1 1 126 GLU CG C -3.858 8.870 18.619 1.00 . A A . 126 GLU CG 1 1 8 16098 1 1 126 GLU H H -3.026 12.568 16.953 1.00 . A A . 126 GLU H 1 1 8 16099 1 1 126 GLU HA H -4.323 10.059 16.257 1.00 . A A . 126 GLU HA 1 1 8 16100 1 1 126 GLU HB2 H -2.353 10.158 17.843 1.00 . A A . 126 GLU HB2 1 1 8 16101 1 1 126 GLU HB3 H -3.432 10.916 19.008 1.00 . A A . 126 GLU HB3 1 1 8 16102 1 1 126 GLU HG2 H -4.918 8.922 18.814 1.00 . A A . 126 GLU HG2 1 1 8 16103 1 1 126 GLU HG3 H -3.674 8.161 17.825 1.00 . A A . 126 GLU HG3 1 1 8 16104 1 1 126 GLU N N -3.560 11.959 16.403 1.00 . A A . 126 GLU N 1 1 8 16105 1 1 126 GLU O O -6.595 10.972 16.819 1.00 . A A . 126 GLU O 1 1 8 16106 1 1 126 GLU OE1 O -1.920 8.404 19.929 1.00 . A A . 126 GLU OE1 1 1 8 16107 1 1 126 GLU OE2 O -3.869 7.980 20.821 1.00 . A A . 126 GLU OE2 1 1 8 16108 1 1 127 HIS C C -7.880 10.940 19.338 1.00 . A A . 127 HIS C 1 1 8 16109 1 1 127 HIS CA C -6.948 12.144 19.340 1.00 . A A . 127 HIS CA 1 1 8 16110 1 1 127 HIS CB C -7.619 13.323 18.620 1.00 . A A . 127 HIS CB 1 1 8 16111 1 1 127 HIS CD2 C -5.764 15.141 18.601 1.00 . A A . 127 HIS CD2 1 1 8 16112 1 1 127 HIS CE1 C -6.860 16.725 19.647 1.00 . A A . 127 HIS CE1 1 1 8 16113 1 1 127 HIS CG C -6.993 14.656 18.901 1.00 . A A . 127 HIS CG 1 1 8 16114 1 1 127 HIS H H -4.838 11.985 19.194 1.00 . A A . 127 HIS H 1 1 8 16115 1 1 127 HIS HA H -6.746 12.424 20.364 1.00 . A A . 127 HIS HA 1 1 8 16116 1 1 127 HIS HB2 H -7.569 13.156 17.555 1.00 . A A . 127 HIS HB2 1 1 8 16117 1 1 127 HIS HB3 H -8.654 13.373 18.921 1.00 . A A . 127 HIS HB3 1 1 8 16118 1 1 127 HIS HD1 H -8.580 15.638 19.903 1.00 . A A . 127 HIS HD1 1 1 8 16119 1 1 127 HIS HD2 H -4.977 14.616 18.078 1.00 . A A . 127 HIS HD2 1 1 8 16120 1 1 127 HIS HE1 H -7.110 17.670 20.105 1.00 . A A . 127 HIS HE1 1 1 8 16121 1 1 127 HIS HE2 H -4.954 17.055 18.955 1.00 . A A . 127 HIS HE2 1 1 8 16122 1 1 127 HIS N N -5.670 11.793 18.715 1.00 . A A . 127 HIS N 1 1 8 16123 1 1 127 HIS ND1 N -7.653 15.675 19.557 1.00 . A A . 127 HIS ND1 1 1 8 16124 1 1 127 HIS NE2 N -5.709 16.427 19.077 1.00 . A A . 127 HIS NE2 1 1 8 16125 1 1 127 HIS O O -8.992 11.012 18.824 1.00 . A A . 127 HIS O 1 1 8 16126 1 1 128 HIS C C -9.449 8.634 20.588 1.00 . A A . 128 HIS C 1 1 8 16127 1 1 128 HIS CA C -8.114 8.565 19.849 1.00 . A A . 128 HIS CA 1 1 8 16128 1 1 128 HIS CB C -7.230 7.454 20.425 1.00 . A A . 128 HIS CB 1 1 8 16129 1 1 128 HIS CD2 C -7.942 4.958 20.559 1.00 . A A . 128 HIS CD2 1 1 8 16130 1 1 128 HIS CE1 C -7.798 4.474 18.430 1.00 . A A . 128 HIS CE1 1 1 8 16131 1 1 128 HIS CG C -7.556 6.083 19.912 1.00 . A A . 128 HIS CG 1 1 8 16132 1 1 128 HIS H H -6.572 9.898 20.430 1.00 . A A . 128 HIS H 1 1 8 16133 1 1 128 HIS HA H -8.307 8.355 18.808 1.00 . A A . 128 HIS HA 1 1 8 16134 1 1 128 HIS HB2 H -6.200 7.660 20.179 1.00 . A A . 128 HIS HB2 1 1 8 16135 1 1 128 HIS HB3 H -7.340 7.440 21.501 1.00 . A A . 128 HIS HB3 1 1 8 16136 1 1 128 HIS HD1 H -7.228 6.354 17.839 1.00 . A A . 128 HIS HD1 1 1 8 16137 1 1 128 HIS HD2 H -8.105 4.855 21.623 1.00 . A A . 128 HIS HD2 1 1 8 16138 1 1 128 HIS HE1 H -7.825 3.937 17.493 1.00 . A A . 128 HIS HE1 1 1 8 16139 1 1 128 HIS HE2 H -8.114 3.001 19.812 1.00 . A A . 128 HIS HE2 1 1 8 16140 1 1 128 HIS N N -7.414 9.844 19.922 1.00 . A A . 128 HIS N 1 1 8 16141 1 1 128 HIS ND1 N -7.479 5.745 18.578 1.00 . A A . 128 HIS ND1 1 1 8 16142 1 1 128 HIS NE2 N -8.082 3.969 19.615 1.00 . A A . 128 HIS NE2 1 1 8 16143 1 1 128 HIS O O -9.508 8.498 21.811 1.00 . A A . 128 HIS O 1 1 8 16144 1 1 129 HIS C C -12.835 8.125 19.659 1.00 . A A . 129 HIS C 1 1 8 16145 1 1 129 HIS CA C -11.847 9.024 20.392 1.00 . A A . 129 HIS CA 1 1 8 16146 1 1 129 HIS CB C -12.295 10.493 20.298 1.00 . A A . 129 HIS CB 1 1 8 16147 1 1 129 HIS CD2 C -13.643 11.188 18.189 1.00 . A A . 129 HIS CD2 1 1 8 16148 1 1 129 HIS CE1 C -11.970 11.739 16.893 1.00 . A A . 129 HIS CE1 1 1 8 16149 1 1 129 HIS CG C -12.505 10.992 18.894 1.00 . A A . 129 HIS CG 1 1 8 16150 1 1 129 HIS H H -10.397 8.921 18.851 1.00 . A A . 129 HIS H 1 1 8 16151 1 1 129 HIS HA H -11.811 8.729 21.431 1.00 . A A . 129 HIS HA 1 1 8 16152 1 1 129 HIS HB2 H -13.228 10.609 20.829 1.00 . A A . 129 HIS HB2 1 1 8 16153 1 1 129 HIS HB3 H -11.546 11.118 20.763 1.00 . A A . 129 HIS HB3 1 1 8 16154 1 1 129 HIS HD1 H -10.513 11.310 18.269 1.00 . A A . 129 HIS HD1 1 1 8 16155 1 1 129 HIS HD2 H -14.650 11.016 18.541 1.00 . A A . 129 HIS HD2 1 1 8 16156 1 1 129 HIS HE1 H -11.394 12.075 16.044 1.00 . A A . 129 HIS HE1 1 1 8 16157 1 1 129 HIS HE2 H -13.903 12.060 16.294 1.00 . A A . 129 HIS HE2 1 1 8 16158 1 1 129 HIS N N -10.513 8.862 19.831 1.00 . A A . 129 HIS N 1 1 8 16159 1 1 129 HIS ND1 N -11.476 11.347 18.051 1.00 . A A . 129 HIS ND1 1 1 8 16160 1 1 129 HIS NE2 N -13.284 11.651 16.948 1.00 . A A . 129 HIS NE2 1 1 8 16161 1 1 129 HIS O O -12.605 7.748 18.512 1.00 . A A . 129 HIS O 1 1 8 16162 1 1 130 HIS C C -16.137 7.772 19.259 1.00 . A A . 130 HIS C 1 1 8 16163 1 1 130 HIS CA C -14.933 6.942 19.685 1.00 . A A . 130 HIS CA 1 1 8 16164 1 1 130 HIS CB C -15.354 5.777 20.606 1.00 . A A . 130 HIS CB 1 1 8 16165 1 1 130 HIS CD2 C -17.219 6.365 22.322 1.00 . A A . 130 HIS CD2 1 1 8 16166 1 1 130 HIS CE1 C -15.946 6.744 24.062 1.00 . A A . 130 HIS CE1 1 1 8 16167 1 1 130 HIS CG C -15.934 6.180 21.934 1.00 . A A . 130 HIS CG 1 1 8 16168 1 1 130 HIS H H -14.071 8.109 21.227 1.00 . A A . 130 HIS H 1 1 8 16169 1 1 130 HIS HA H -14.484 6.526 18.795 1.00 . A A . 130 HIS HA 1 1 8 16170 1 1 130 HIS HB2 H -16.098 5.186 20.096 1.00 . A A . 130 HIS HB2 1 1 8 16171 1 1 130 HIS HB3 H -14.490 5.158 20.797 1.00 . A A . 130 HIS HB3 1 1 8 16172 1 1 130 HIS HD1 H -14.179 6.365 23.092 1.00 . A A . 130 HIS HD1 1 1 8 16173 1 1 130 HIS HD2 H -18.097 6.258 21.702 1.00 . A A . 130 HIS HD2 1 1 8 16174 1 1 130 HIS HE1 H -15.616 6.984 25.061 1.00 . A A . 130 HIS HE1 1 1 8 16175 1 1 130 HIS HE2 H -17.951 7.145 24.130 1.00 . A A . 130 HIS HE2 1 1 8 16176 1 1 130 HIS N N -13.929 7.783 20.313 1.00 . A A . 130 HIS N 1 1 8 16177 1 1 130 HIS ND1 N -15.163 6.426 23.047 1.00 . A A . 130 HIS ND1 1 1 8 16178 1 1 130 HIS NE2 N -17.199 6.717 23.650 1.00 . A A . 130 HIS NE2 1 1 8 16179 1 1 130 HIS O O -16.871 8.301 20.088 1.00 . A A . 130 HIS O 1 1 8 16180 1 1 131 HIS C C -18.554 7.447 17.221 1.00 . A A . 131 HIS C 1 1 8 16181 1 1 131 HIS CA C -17.510 8.539 17.417 1.00 . A A . 131 HIS CA 1 1 8 16182 1 1 131 HIS CB C -17.216 9.256 16.092 1.00 . A A . 131 HIS CB 1 1 8 16183 1 1 131 HIS CD2 C -19.245 10.870 16.267 1.00 . A A . 131 HIS CD2 1 1 8 16184 1 1 131 HIS CE1 C -19.686 11.067 14.133 1.00 . A A . 131 HIS CE1 1 1 8 16185 1 1 131 HIS CG C -18.351 10.105 15.595 1.00 . A A . 131 HIS CG 1 1 8 16186 1 1 131 HIS H H -15.598 7.630 17.344 1.00 . A A . 131 HIS H 1 1 8 16187 1 1 131 HIS HA H -17.877 9.252 18.141 1.00 . A A . 131 HIS HA 1 1 8 16188 1 1 131 HIS HB2 H -16.357 9.897 16.221 1.00 . A A . 131 HIS HB2 1 1 8 16189 1 1 131 HIS HB3 H -16.996 8.517 15.334 1.00 . A A . 131 HIS HB3 1 1 8 16190 1 1 131 HIS HD1 H -18.184 9.817 13.504 1.00 . A A . 131 HIS HD1 1 1 8 16191 1 1 131 HIS HD2 H -19.299 10.996 17.339 1.00 . A A . 131 HIS HD2 1 1 8 16192 1 1 131 HIS HE1 H -20.146 11.365 13.202 1.00 . A A . 131 HIS HE1 1 1 8 16193 1 1 131 HIS HE2 H -20.913 11.916 15.537 1.00 . A A . 131 HIS HE2 1 1 8 16194 1 1 131 HIS N N -16.303 7.926 17.956 1.00 . A A . 131 HIS N 1 1 8 16195 1 1 131 HIS ND1 N -18.657 10.251 14.259 1.00 . A A . 131 HIS ND1 1 1 8 16196 1 1 131 HIS NE2 N -20.062 11.455 15.335 1.00 . A A . 131 HIS NE2 1 1 8 16197 1 1 131 HIS O O -19.728 7.711 16.965 1.00 . A A . 131 HIS O 1 1 8 16198 1 1 132 HIS C C -19.509 4.741 18.651 1.00 . A A . 132 HIS C 1 1 8 16199 1 1 132 HIS CA C -18.930 5.037 17.276 1.00 . A A . 132 HIS CA 1 1 8 16200 1 1 132 HIS CB C -18.099 3.847 16.780 1.00 . A A . 132 HIS CB 1 1 8 16201 1 1 132 HIS CD2 C -19.460 1.992 15.582 1.00 . A A . 132 HIS CD2 1 1 8 16202 1 1 132 HIS CE1 C -19.733 0.638 17.280 1.00 . A A . 132 HIS CE1 1 1 8 16203 1 1 132 HIS CG C -18.864 2.562 16.654 1.00 . A A . 132 HIS CG 1 1 8 16204 1 1 132 HIS H H -17.134 6.094 17.521 1.00 . A A . 132 HIS H 1 1 8 16205 1 1 132 HIS HA H -19.732 5.234 16.581 1.00 . A A . 132 HIS HA 1 1 8 16206 1 1 132 HIS HB2 H -17.695 4.087 15.808 1.00 . A A . 132 HIS HB2 1 1 8 16207 1 1 132 HIS HB3 H -17.282 3.684 17.469 1.00 . A A . 132 HIS HB3 1 1 8 16208 1 1 132 HIS HD1 H -18.751 1.824 18.637 1.00 . A A . 132 HIS HD1 1 1 8 16209 1 1 132 HIS HD2 H -19.513 2.404 14.583 1.00 . A A . 132 HIS HD2 1 1 8 16210 1 1 132 HIS HE1 H -20.028 -0.209 17.882 1.00 . A A . 132 HIS HE1 1 1 8 16211 1 1 132 HIS HE2 H -20.319 0.083 15.397 1.00 . A A . 132 HIS HE2 1 1 8 16212 1 1 132 HIS N N -18.087 6.215 17.351 1.00 . A A . 132 HIS N 1 1 8 16213 1 1 132 HIS ND1 N -19.055 1.687 17.704 1.00 . A A . 132 HIS ND1 1 1 8 16214 1 1 132 HIS NE2 N -19.992 0.797 15.997 1.00 . A A . 132 HIS NE2 1 1 8 16215 1 1 132 HIS O O -18.733 4.341 19.540 1.00 . A A . 132 HIS O 1 1 8 16216 1 1 132 HIS OXT O -20.725 4.921 18.839 1.00 . A A . 132 HIS OXT 1 1 9 16217 1 1 1 MET C C -0.872 27.745 -24.845 1.00 . A A . 1 MET C 1 1 9 16218 1 1 1 MET CA C -2.343 27.879 -25.218 1.00 . A A . 1 MET CA 1 1 9 16219 1 1 1 MET CB C -2.563 27.326 -26.629 1.00 . A A . 1 MET CB 1 1 9 16220 1 1 1 MET CE C -1.631 23.627 -28.328 1.00 . A A . 1 MET CE 1 1 9 16221 1 1 1 MET CG C -2.102 25.885 -26.798 1.00 . A A . 1 MET CG 1 1 9 16222 1 1 1 MET H1 H -2.644 29.658 -24.178 1.00 . A A . 1 MET H1 1 1 9 16223 1 1 1 MET H2 H -3.772 29.382 -25.413 1.00 . A A . 1 MET H2 1 1 9 16224 1 1 1 MET H3 H -2.196 29.874 -25.798 1.00 . A A . 1 MET H3 1 1 9 16225 1 1 1 MET HA H -2.934 27.309 -24.516 1.00 . A A . 1 MET HA 1 1 9 16226 1 1 1 MET HB2 H -3.617 27.374 -26.861 1.00 . A A . 1 MET HB2 1 1 9 16227 1 1 1 MET HB3 H -2.020 27.939 -27.332 1.00 . A A . 1 MET HB3 1 1 9 16228 1 1 1 MET HE1 H -0.615 23.647 -27.963 1.00 . A A . 1 MET HE1 1 1 9 16229 1 1 1 MET HE2 H -1.658 23.133 -29.289 1.00 . A A . 1 MET HE2 1 1 9 16230 1 1 1 MET HE3 H -2.255 23.088 -27.630 1.00 . A A . 1 MET HE3 1 1 9 16231 1 1 1 MET HG2 H -1.071 25.812 -26.491 1.00 . A A . 1 MET HG2 1 1 9 16232 1 1 1 MET HG3 H -2.710 25.252 -26.167 1.00 . A A . 1 MET HG3 1 1 9 16233 1 1 1 MET N N -2.770 29.293 -25.147 1.00 . A A . 1 MET N 1 1 9 16234 1 1 1 MET O O -0.011 28.390 -25.448 1.00 . A A . 1 MET O 1 1 9 16235 1 1 1 MET SD S -2.238 25.303 -28.501 1.00 . A A . 1 MET SD 1 1 9 16236 1 1 2 PRO C C 1.426 25.610 -24.445 1.00 . A A . 2 PRO C 1 1 9 16237 1 1 2 PRO CA C 0.811 26.602 -23.462 1.00 . A A . 2 PRO CA 1 1 9 16238 1 1 2 PRO CB C 0.686 25.966 -22.067 1.00 . A A . 2 PRO CB 1 1 9 16239 1 1 2 PRO CD C -1.526 26.262 -22.943 1.00 . A A . 2 PRO CD 1 1 9 16240 1 1 2 PRO CG C -0.748 26.128 -21.668 1.00 . A A . 2 PRO CG 1 1 9 16241 1 1 2 PRO HA H 1.428 27.487 -23.408 1.00 . A A . 2 PRO HA 1 1 9 16242 1 1 2 PRO HB2 H 0.959 24.922 -22.123 1.00 . A A . 2 PRO HB2 1 1 9 16243 1 1 2 PRO HB3 H 1.344 26.475 -21.378 1.00 . A A . 2 PRO HB3 1 1 9 16244 1 1 2 PRO HD2 H -1.801 25.290 -23.326 1.00 . A A . 2 PRO HD2 1 1 9 16245 1 1 2 PRO HD3 H -2.402 26.876 -22.792 1.00 . A A . 2 PRO HD3 1 1 9 16246 1 1 2 PRO HG2 H -1.075 25.259 -21.119 1.00 . A A . 2 PRO HG2 1 1 9 16247 1 1 2 PRO HG3 H -0.860 27.017 -21.064 1.00 . A A . 2 PRO HG3 1 1 9 16248 1 1 2 PRO N N -0.566 26.926 -23.829 1.00 . A A . 2 PRO N 1 1 9 16249 1 1 2 PRO O O 0.710 24.859 -25.110 1.00 . A A . 2 PRO O 1 1 9 16250 1 1 3 LEU C C 3.558 23.315 -24.857 1.00 . A A . 3 LEU C 1 1 9 16251 1 1 3 LEU CA C 3.444 24.712 -25.453 1.00 . A A . 3 LEU CA 1 1 9 16252 1 1 3 LEU CB C 4.836 25.255 -25.788 1.00 . A A . 3 LEU CB 1 1 9 16253 1 1 3 LEU CD1 C 6.289 27.018 -26.817 1.00 . A A . 3 LEU CD1 1 1 9 16254 1 1 3 LEU CD2 C 4.070 26.487 -27.837 1.00 . A A . 3 LEU CD2 1 1 9 16255 1 1 3 LEU CG C 4.857 26.589 -26.538 1.00 . A A . 3 LEU CG 1 1 9 16256 1 1 3 LEU H H 3.272 26.232 -23.980 1.00 . A A . 3 LEU H 1 1 9 16257 1 1 3 LEU HA H 2.863 24.653 -26.362 1.00 . A A . 3 LEU HA 1 1 9 16258 1 1 3 LEU HB2 H 5.382 25.379 -24.863 1.00 . A A . 3 LEU HB2 1 1 9 16259 1 1 3 LEU HB3 H 5.350 24.521 -26.392 1.00 . A A . 3 LEU HB3 1 1 9 16260 1 1 3 LEU HD11 H 6.777 26.271 -27.426 1.00 . A A . 3 LEU HD11 1 1 9 16261 1 1 3 LEU HD12 H 6.287 27.963 -27.340 1.00 . A A . 3 LEU HD12 1 1 9 16262 1 1 3 LEU HD13 H 6.821 27.124 -25.883 1.00 . A A . 3 LEU HD13 1 1 9 16263 1 1 3 LEU HD21 H 4.101 27.434 -28.353 1.00 . A A . 3 LEU HD21 1 1 9 16264 1 1 3 LEU HD22 H 4.504 25.721 -28.463 1.00 . A A . 3 LEU HD22 1 1 9 16265 1 1 3 LEU HD23 H 3.043 26.231 -27.616 1.00 . A A . 3 LEU HD23 1 1 9 16266 1 1 3 LEU HG H 4.395 27.348 -25.925 1.00 . A A . 3 LEU HG 1 1 9 16267 1 1 3 LEU N N 2.748 25.609 -24.538 1.00 . A A . 3 LEU N 1 1 9 16268 1 1 3 LEU O O 3.706 22.335 -25.587 1.00 . A A . 3 LEU O 1 1 9 16269 1 1 4 ASN C C 4.963 21.348 -22.805 1.00 . A A . 4 ASN C 1 1 9 16270 1 1 4 ASN CA C 3.569 21.978 -22.767 1.00 . A A . 4 ASN CA 1 1 9 16271 1 1 4 ASN CB C 2.526 20.974 -23.277 1.00 . A A . 4 ASN CB 1 1 9 16272 1 1 4 ASN CG C 1.101 21.424 -23.018 1.00 . A A . 4 ASN CG 1 1 9 16273 1 1 4 ASN H H 3.431 24.081 -23.015 1.00 . A A . 4 ASN H 1 1 9 16274 1 1 4 ASN HA H 3.339 22.213 -21.738 1.00 . A A . 4 ASN HA 1 1 9 16275 1 1 4 ASN HB2 H 2.654 20.842 -24.342 1.00 . A A . 4 ASN HB2 1 1 9 16276 1 1 4 ASN HB3 H 2.680 20.025 -22.782 1.00 . A A . 4 ASN HB3 1 1 9 16277 1 1 4 ASN HD21 H 0.473 20.446 -24.629 1.00 . A A . 4 ASN HD21 1 1 9 16278 1 1 4 ASN HD22 H -0.748 21.285 -23.736 1.00 . A A . 4 ASN HD22 1 1 9 16279 1 1 4 ASN N N 3.513 23.245 -23.520 1.00 . A A . 4 ASN N 1 1 9 16280 1 1 4 ASN ND2 N 0.184 21.012 -23.881 1.00 . A A . 4 ASN ND2 1 1 9 16281 1 1 4 ASN O O 5.421 20.776 -21.816 1.00 . A A . 4 ASN O 1 1 9 16282 1 1 4 ASN OD1 O 0.825 22.134 -22.047 1.00 . A A . 4 ASN OD1 1 1 9 16283 1 1 5 GLN C C 8.032 21.634 -23.303 1.00 . A A . 5 GLN C 1 1 9 16284 1 1 5 GLN CA C 6.972 20.909 -24.131 1.00 . A A . 5 GLN CA 1 1 9 16285 1 1 5 GLN CB C 7.349 20.965 -25.612 1.00 . A A . 5 GLN CB 1 1 9 16286 1 1 5 GLN CD C 7.710 22.417 -27.650 1.00 . A A . 5 GLN CD 1 1 9 16287 1 1 5 GLN CG C 7.293 22.368 -26.195 1.00 . A A . 5 GLN CG 1 1 9 16288 1 1 5 GLN H H 5.220 21.959 -24.683 1.00 . A A . 5 GLN H 1 1 9 16289 1 1 5 GLN HA H 6.939 19.875 -23.821 1.00 . A A . 5 GLN HA 1 1 9 16290 1 1 5 GLN HB2 H 8.354 20.587 -25.732 1.00 . A A . 5 GLN HB2 1 1 9 16291 1 1 5 GLN HB3 H 6.668 20.339 -26.170 1.00 . A A . 5 GLN HB3 1 1 9 16292 1 1 5 GLN HE21 H 5.839 22.077 -28.220 1.00 . A A . 5 GLN HE21 1 1 9 16293 1 1 5 GLN HE22 H 6.994 22.262 -29.499 1.00 . A A . 5 GLN HE22 1 1 9 16294 1 1 5 GLN HG2 H 6.281 22.737 -26.116 1.00 . A A . 5 GLN HG2 1 1 9 16295 1 1 5 GLN HG3 H 7.952 23.006 -25.624 1.00 . A A . 5 GLN HG3 1 1 9 16296 1 1 5 GLN N N 5.641 21.478 -23.937 1.00 . A A . 5 GLN N 1 1 9 16297 1 1 5 GLN NE2 N 6.752 22.233 -28.543 1.00 . A A . 5 GLN NE2 1 1 9 16298 1 1 5 GLN O O 9.217 21.311 -23.380 1.00 . A A . 5 GLN O 1 1 9 16299 1 1 5 GLN OE1 O 8.882 22.615 -27.966 1.00 . A A . 5 GLN OE1 1 1 9 16300 1 1 6 GLU C C 9.082 22.448 -20.575 1.00 . A A . 6 GLU C 1 1 9 16301 1 1 6 GLU CA C 8.523 23.355 -21.663 1.00 . A A . 6 GLU CA 1 1 9 16302 1 1 6 GLU CB C 7.822 24.543 -21.011 1.00 . A A . 6 GLU CB 1 1 9 16303 1 1 6 GLU CD C 7.957 26.197 -19.120 1.00 . A A . 6 GLU CD 1 1 9 16304 1 1 6 GLU CG C 8.726 25.314 -20.068 1.00 . A A . 6 GLU CG 1 1 9 16305 1 1 6 GLU H H 6.660 22.860 -22.529 1.00 . A A . 6 GLU H 1 1 9 16306 1 1 6 GLU HA H 9.337 23.717 -22.271 1.00 . A A . 6 GLU HA 1 1 9 16307 1 1 6 GLU HB2 H 7.480 25.216 -21.785 1.00 . A A . 6 GLU HB2 1 1 9 16308 1 1 6 GLU HB3 H 6.970 24.185 -20.452 1.00 . A A . 6 GLU HB3 1 1 9 16309 1 1 6 GLU HG2 H 9.304 24.610 -19.488 1.00 . A A . 6 GLU HG2 1 1 9 16310 1 1 6 GLU HG3 H 9.392 25.931 -20.652 1.00 . A A . 6 GLU HG3 1 1 9 16311 1 1 6 GLU N N 7.608 22.623 -22.523 1.00 . A A . 6 GLU N 1 1 9 16312 1 1 6 GLU O O 10.296 22.317 -20.420 1.00 . A A . 6 GLU O 1 1 9 16313 1 1 6 GLU OE1 O 7.379 25.665 -18.155 1.00 . A A . 6 GLU OE1 1 1 9 16314 1 1 6 GLU OE2 O 7.933 27.425 -19.333 1.00 . A A . 6 GLU OE2 1 1 9 16315 1 1 7 HIS C C 7.922 19.577 -18.844 1.00 . A A . 7 HIS C 1 1 9 16316 1 1 7 HIS CA C 8.609 20.939 -18.742 1.00 . A A . 7 HIS CA 1 1 9 16317 1 1 7 HIS CB C 8.390 21.593 -17.358 1.00 . A A . 7 HIS CB 1 1 9 16318 1 1 7 HIS CD2 C 5.945 21.435 -16.466 1.00 . A A . 7 HIS CD2 1 1 9 16319 1 1 7 HIS CE1 C 5.290 23.466 -16.942 1.00 . A A . 7 HIS CE1 1 1 9 16320 1 1 7 HIS CG C 6.986 22.064 -17.064 1.00 . A A . 7 HIS CG 1 1 9 16321 1 1 7 HIS H H 7.237 21.934 -20.006 1.00 . A A . 7 HIS H 1 1 9 16322 1 1 7 HIS HA H 9.671 20.778 -18.871 1.00 . A A . 7 HIS HA 1 1 9 16323 1 1 7 HIS HB2 H 8.653 20.878 -16.595 1.00 . A A . 7 HIS HB2 1 1 9 16324 1 1 7 HIS HB3 H 9.046 22.447 -17.273 1.00 . A A . 7 HIS HB3 1 1 9 16325 1 1 7 HIS HD1 H 7.068 24.063 -17.770 1.00 . A A . 7 HIS HD1 1 1 9 16326 1 1 7 HIS HD2 H 5.938 20.416 -16.106 1.00 . A A . 7 HIS HD2 1 1 9 16327 1 1 7 HIS HE1 H 4.686 24.357 -17.036 1.00 . A A . 7 HIS HE1 1 1 9 16328 1 1 7 HIS HE2 H 4.126 22.238 -15.792 1.00 . A A . 7 HIS HE2 1 1 9 16329 1 1 7 HIS N N 8.191 21.819 -19.821 1.00 . A A . 7 HIS N 1 1 9 16330 1 1 7 HIS ND1 N 6.538 23.337 -17.349 1.00 . A A . 7 HIS ND1 1 1 9 16331 1 1 7 HIS NE2 N 4.903 22.328 -16.401 1.00 . A A . 7 HIS NE2 1 1 9 16332 1 1 7 HIS O O 6.859 19.351 -18.270 1.00 . A A . 7 HIS O 1 1 9 16333 1 1 8 PRO C C 8.432 16.446 -18.557 1.00 . A A . 8 PRO C 1 1 9 16334 1 1 8 PRO CA C 8.034 17.291 -19.762 1.00 . A A . 8 PRO CA 1 1 9 16335 1 1 8 PRO CB C 8.730 16.774 -21.033 1.00 . A A . 8 PRO CB 1 1 9 16336 1 1 8 PRO CD C 9.669 18.909 -20.498 1.00 . A A . 8 PRO CD 1 1 9 16337 1 1 8 PRO CG C 9.426 17.955 -21.629 1.00 . A A . 8 PRO CG 1 1 9 16338 1 1 8 PRO HA H 6.962 17.252 -19.890 1.00 . A A . 8 PRO HA 1 1 9 16339 1 1 8 PRO HB2 H 9.433 15.998 -20.766 1.00 . A A . 8 PRO HB2 1 1 9 16340 1 1 8 PRO HB3 H 7.991 16.371 -21.709 1.00 . A A . 8 PRO HB3 1 1 9 16341 1 1 8 PRO HD2 H 10.591 18.669 -19.990 1.00 . A A . 8 PRO HD2 1 1 9 16342 1 1 8 PRO HD3 H 9.681 19.929 -20.855 1.00 . A A . 8 PRO HD3 1 1 9 16343 1 1 8 PRO HG2 H 10.364 17.646 -22.065 1.00 . A A . 8 PRO HG2 1 1 9 16344 1 1 8 PRO HG3 H 8.796 18.414 -22.378 1.00 . A A . 8 PRO HG3 1 1 9 16345 1 1 8 PRO N N 8.509 18.669 -19.635 1.00 . A A . 8 PRO N 1 1 9 16346 1 1 8 PRO O O 9.252 16.874 -17.738 1.00 . A A . 8 PRO O 1 1 9 16347 1 1 9 ASP C C 7.597 14.908 -16.043 1.00 . A A . 9 ASP C 1 1 9 16348 1 1 9 ASP CA C 8.111 14.330 -17.353 1.00 . A A . 9 ASP CA 1 1 9 16349 1 1 9 ASP CB C 9.600 13.981 -17.210 1.00 . A A . 9 ASP CB 1 1 9 16350 1 1 9 ASP CG C 10.129 13.143 -18.354 1.00 . A A . 9 ASP CG 1 1 9 16351 1 1 9 ASP H H 7.234 14.971 -19.176 1.00 . A A . 9 ASP H 1 1 9 16352 1 1 9 ASP HA H 7.564 13.421 -17.558 1.00 . A A . 9 ASP HA 1 1 9 16353 1 1 9 ASP HB2 H 10.173 14.895 -17.169 1.00 . A A . 9 ASP HB2 1 1 9 16354 1 1 9 ASP HB3 H 9.745 13.432 -16.290 1.00 . A A . 9 ASP HB3 1 1 9 16355 1 1 9 ASP N N 7.859 15.249 -18.467 1.00 . A A . 9 ASP N 1 1 9 16356 1 1 9 ASP O O 8.313 15.620 -15.335 1.00 . A A . 9 ASP O 1 1 9 16357 1 1 9 ASP OD1 O 9.436 12.196 -18.776 1.00 . A A . 9 ASP OD1 1 1 9 16358 1 1 9 ASP OD2 O 11.242 13.425 -18.839 1.00 . A A . 9 ASP OD2 1 1 9 16359 1 1 10 TYR C C 6.106 14.162 -13.351 1.00 . A A . 10 TYR C 1 1 9 16360 1 1 10 TYR CA C 5.739 15.087 -14.501 1.00 . A A . 10 TYR CA 1 1 9 16361 1 1 10 TYR CB C 4.222 15.181 -14.659 1.00 . A A . 10 TYR CB 1 1 9 16362 1 1 10 TYR CD1 C 3.686 17.520 -15.440 1.00 . A A . 10 TYR CD1 1 1 9 16363 1 1 10 TYR CD2 C 3.530 15.742 -17.022 1.00 . A A . 10 TYR CD2 1 1 9 16364 1 1 10 TYR CE1 C 3.311 18.423 -16.414 1.00 . A A . 10 TYR CE1 1 1 9 16365 1 1 10 TYR CE2 C 3.156 16.640 -18.001 1.00 . A A . 10 TYR CE2 1 1 9 16366 1 1 10 TYR CG C 3.800 16.165 -15.727 1.00 . A A . 10 TYR CG 1 1 9 16367 1 1 10 TYR CZ C 3.048 17.979 -17.692 1.00 . A A . 10 TYR CZ 1 1 9 16368 1 1 10 TYR H H 5.828 14.032 -16.332 1.00 . A A . 10 TYR H 1 1 9 16369 1 1 10 TYR HA H 6.135 16.071 -14.297 1.00 . A A . 10 TYR HA 1 1 9 16370 1 1 10 TYR HB2 H 3.833 14.210 -14.927 1.00 . A A . 10 TYR HB2 1 1 9 16371 1 1 10 TYR HB3 H 3.787 15.496 -13.722 1.00 . A A . 10 TYR HB3 1 1 9 16372 1 1 10 TYR HD1 H 3.894 17.863 -14.438 1.00 . A A . 10 TYR HD1 1 1 9 16373 1 1 10 TYR HD2 H 3.614 14.691 -17.259 1.00 . A A . 10 TYR HD2 1 1 9 16374 1 1 10 TYR HE1 H 3.226 19.473 -16.173 1.00 . A A . 10 TYR HE1 1 1 9 16375 1 1 10 TYR HE2 H 2.950 16.292 -19.002 1.00 . A A . 10 TYR HE2 1 1 9 16376 1 1 10 TYR HH H 3.190 19.689 -18.567 1.00 . A A . 10 TYR HH 1 1 9 16377 1 1 10 TYR N N 6.349 14.608 -15.729 1.00 . A A . 10 TYR N 1 1 9 16378 1 1 10 TYR O O 6.129 12.940 -13.511 1.00 . A A . 10 TYR O 1 1 9 16379 1 1 10 TYR OH O 2.674 18.879 -18.666 1.00 . A A . 10 TYR OH 1 1 9 16380 1 1 11 THR C C 6.119 14.283 -9.803 1.00 . A A . 11 THR C 1 1 9 16381 1 1 11 THR CA C 6.899 13.980 -11.078 1.00 . A A . 11 THR CA 1 1 9 16382 1 1 11 THR CB C 8.401 14.268 -10.846 1.00 . A A . 11 THR CB 1 1 9 16383 1 1 11 THR CG2 C 8.644 15.753 -10.612 1.00 . A A . 11 THR CG2 1 1 9 16384 1 1 11 THR H H 6.263 15.712 -12.104 1.00 . A A . 11 THR H 1 1 9 16385 1 1 11 THR HA H 6.790 12.932 -11.313 1.00 . A A . 11 THR HA 1 1 9 16386 1 1 11 THR HB H 8.948 13.968 -11.728 1.00 . A A . 11 THR HB 1 1 9 16387 1 1 11 THR HG1 H 9.810 13.282 -9.877 1.00 . A A . 11 THR HG1 1 1 9 16388 1 1 11 THR HG21 H 8.088 16.077 -9.745 1.00 . A A . 11 THR HG21 1 1 9 16389 1 1 11 THR HG22 H 9.699 15.924 -10.447 1.00 . A A . 11 THR HG22 1 1 9 16390 1 1 11 THR HG23 H 8.320 16.312 -11.478 1.00 . A A . 11 THR HG23 1 1 9 16391 1 1 11 THR N N 6.397 14.745 -12.203 1.00 . A A . 11 THR N 1 1 9 16392 1 1 11 THR O O 5.677 15.414 -9.578 1.00 . A A . 11 THR O 1 1 9 16393 1 1 11 THR OG1 O 8.886 13.521 -9.725 1.00 . A A . 11 THR OG1 1 1 9 16394 1 1 12 TYR C C 6.278 12.764 -6.640 1.00 . A A . 12 TYR C 1 1 9 16395 1 1 12 TYR CA C 5.357 13.413 -7.666 1.00 . A A . 12 TYR CA 1 1 9 16396 1 1 12 TYR CB C 3.925 12.847 -7.595 1.00 . A A . 12 TYR CB 1 1 9 16397 1 1 12 TYR CD1 C 3.416 11.469 -9.656 1.00 . A A . 12 TYR CD1 1 1 9 16398 1 1 12 TYR CD2 C 3.791 10.314 -7.605 1.00 . A A . 12 TYR CD2 1 1 9 16399 1 1 12 TYR CE1 C 3.204 10.265 -10.300 1.00 . A A . 12 TYR CE1 1 1 9 16400 1 1 12 TYR CE2 C 3.583 9.106 -8.244 1.00 . A A . 12 TYR CE2 1 1 9 16401 1 1 12 TYR CG C 3.715 11.517 -8.300 1.00 . A A . 12 TYR CG 1 1 9 16402 1 1 12 TYR CZ C 3.289 9.087 -9.590 1.00 . A A . 12 TYR CZ 1 1 9 16403 1 1 12 TYR H H 6.206 12.361 -9.286 1.00 . A A . 12 TYR H 1 1 9 16404 1 1 12 TYR HA H 5.320 14.474 -7.459 1.00 . A A . 12 TYR HA 1 1 9 16405 1 1 12 TYR HB2 H 3.655 12.711 -6.559 1.00 . A A . 12 TYR HB2 1 1 9 16406 1 1 12 TYR HB3 H 3.248 13.564 -8.038 1.00 . A A . 12 TYR HB3 1 1 9 16407 1 1 12 TYR HD1 H 3.353 12.394 -10.212 1.00 . A A . 12 TYR HD1 1 1 9 16408 1 1 12 TYR HD2 H 4.019 10.330 -6.549 1.00 . A A . 12 TYR HD2 1 1 9 16409 1 1 12 TYR HE1 H 2.974 10.251 -11.356 1.00 . A A . 12 TYR HE1 1 1 9 16410 1 1 12 TYR HE2 H 3.648 8.184 -7.688 1.00 . A A . 12 TYR HE2 1 1 9 16411 1 1 12 TYR HH H 3.542 7.883 -11.067 1.00 . A A . 12 TYR HH 1 1 9 16412 1 1 12 TYR N N 5.932 13.256 -8.991 1.00 . A A . 12 TYR N 1 1 9 16413 1 1 12 TYR O O 6.166 11.579 -6.335 1.00 . A A . 12 TYR O 1 1 9 16414 1 1 12 TYR OH O 3.075 7.887 -10.230 1.00 . A A . 12 TYR OH 1 1 9 16415 1 1 13 ALA C C 7.898 13.183 -3.804 1.00 . A A . 13 ALA C 1 1 9 16416 1 1 13 ALA CA C 8.261 13.028 -5.272 1.00 . A A . 13 ALA CA 1 1 9 16417 1 1 13 ALA CB C 9.584 13.723 -5.567 1.00 . A A . 13 ALA CB 1 1 9 16418 1 1 13 ALA H H 7.203 14.510 -6.344 1.00 . A A . 13 ALA H 1 1 9 16419 1 1 13 ALA HA H 8.381 11.978 -5.493 1.00 . A A . 13 ALA HA 1 1 9 16420 1 1 13 ALA HB1 H 9.495 14.775 -5.339 1.00 . A A . 13 ALA HB1 1 1 9 16421 1 1 13 ALA HB2 H 10.361 13.288 -4.958 1.00 . A A . 13 ALA HB2 1 1 9 16422 1 1 13 ALA HB3 H 9.831 13.598 -6.610 1.00 . A A . 13 ALA HB3 1 1 9 16423 1 1 13 ALA N N 7.218 13.550 -6.138 1.00 . A A . 13 ALA N 1 1 9 16424 1 1 13 ALA O O 7.407 14.232 -3.376 1.00 . A A . 13 ALA O 1 1 9 16425 1 1 14 LEU C C 9.130 12.885 -0.962 1.00 . A A . 14 LEU C 1 1 9 16426 1 1 14 LEU CA C 7.951 12.168 -1.600 1.00 . A A . 14 LEU CA 1 1 9 16427 1 1 14 LEU CB C 7.817 10.755 -1.008 1.00 . A A . 14 LEU CB 1 1 9 16428 1 1 14 LEU CD1 C 5.306 10.864 -0.940 1.00 . A A . 14 LEU CD1 1 1 9 16429 1 1 14 LEU CD2 C 6.440 9.574 -2.766 1.00 . A A . 14 LEU CD2 1 1 9 16430 1 1 14 LEU CG C 6.508 10.009 -1.308 1.00 . A A . 14 LEU CG 1 1 9 16431 1 1 14 LEU H H 8.441 11.296 -3.459 1.00 . A A . 14 LEU H 1 1 9 16432 1 1 14 LEU HA H 7.049 12.726 -1.395 1.00 . A A . 14 LEU HA 1 1 9 16433 1 1 14 LEU HB2 H 8.635 10.157 -1.383 1.00 . A A . 14 LEU HB2 1 1 9 16434 1 1 14 LEU HB3 H 7.920 10.832 0.065 1.00 . A A . 14 LEU HB3 1 1 9 16435 1 1 14 LEU HD11 H 5.343 11.103 0.112 1.00 . A A . 14 LEU HD11 1 1 9 16436 1 1 14 LEU HD12 H 5.322 11.776 -1.519 1.00 . A A . 14 LEU HD12 1 1 9 16437 1 1 14 LEU HD13 H 4.399 10.318 -1.152 1.00 . A A . 14 LEU HD13 1 1 9 16438 1 1 14 LEU HD21 H 7.254 8.897 -2.978 1.00 . A A . 14 LEU HD21 1 1 9 16439 1 1 14 LEU HD22 H 5.500 9.074 -2.949 1.00 . A A . 14 LEU HD22 1 1 9 16440 1 1 14 LEU HD23 H 6.516 10.440 -3.405 1.00 . A A . 14 LEU HD23 1 1 9 16441 1 1 14 LEU HG H 6.472 9.118 -0.696 1.00 . A A . 14 LEU HG 1 1 9 16442 1 1 14 LEU N N 8.135 12.127 -3.040 1.00 . A A . 14 LEU N 1 1 9 16443 1 1 14 LEU O O 10.184 12.292 -0.738 1.00 . A A . 14 LEU O 1 1 9 16444 1 1 15 ARG C C 10.183 14.706 1.360 1.00 . A A . 15 ARG C 1 1 9 16445 1 1 15 ARG CA C 10.028 14.979 -0.130 1.00 . A A . 15 ARG CA 1 1 9 16446 1 1 15 ARG CB C 9.762 16.465 -0.369 1.00 . A A . 15 ARG CB 1 1 9 16447 1 1 15 ARG CD C 11.134 16.738 -2.457 1.00 . A A . 15 ARG CD 1 1 9 16448 1 1 15 ARG CG C 10.935 17.184 -1.016 1.00 . A A . 15 ARG CG 1 1 9 16449 1 1 15 ARG CZ C 12.537 18.138 -3.938 1.00 . A A . 15 ARG CZ 1 1 9 16450 1 1 15 ARG H H 8.077 14.578 -0.852 1.00 . A A . 15 ARG H 1 1 9 16451 1 1 15 ARG HA H 10.944 14.701 -0.630 1.00 . A A . 15 ARG HA 1 1 9 16452 1 1 15 ARG HB2 H 8.902 16.568 -1.014 1.00 . A A . 15 ARG HB2 1 1 9 16453 1 1 15 ARG HB3 H 9.552 16.941 0.578 1.00 . A A . 15 ARG HB3 1 1 9 16454 1 1 15 ARG HD2 H 11.105 15.660 -2.493 1.00 . A A . 15 ARG HD2 1 1 9 16455 1 1 15 ARG HD3 H 10.332 17.140 -3.058 1.00 . A A . 15 ARG HD3 1 1 9 16456 1 1 15 ARG HE H 13.230 16.764 -2.649 1.00 . A A . 15 ARG HE 1 1 9 16457 1 1 15 ARG HG2 H 10.745 18.247 -1.002 1.00 . A A . 15 ARG HG2 1 1 9 16458 1 1 15 ARG HG3 H 11.830 16.969 -0.453 1.00 . A A . 15 ARG HG3 1 1 9 16459 1 1 15 ARG HH11 H 10.546 18.512 -4.087 1.00 . A A . 15 ARG HH11 1 1 9 16460 1 1 15 ARG HH12 H 11.563 19.478 -5.116 1.00 . A A . 15 ARG HH12 1 1 9 16461 1 1 15 ARG HH21 H 14.554 17.977 -4.043 1.00 . A A . 15 ARG HH21 1 1 9 16462 1 1 15 ARG HH22 H 13.849 19.169 -5.100 1.00 . A A . 15 ARG HH22 1 1 9 16463 1 1 15 ARG N N 8.953 14.169 -0.683 1.00 . A A . 15 ARG N 1 1 9 16464 1 1 15 ARG NE N 12.411 17.197 -3.002 1.00 . A A . 15 ARG NE 1 1 9 16465 1 1 15 ARG NH1 N 11.465 18.755 -4.421 1.00 . A A . 15 ARG NH1 1 1 9 16466 1 1 15 ARG NH2 N 13.742 18.453 -4.396 1.00 . A A . 15 ARG NH2 1 1 9 16467 1 1 15 ARG O O 11.178 15.089 1.980 1.00 . A A . 15 ARG O 1 1 9 16468 1 1 16 ALA C C 8.437 12.381 3.544 1.00 . A A . 16 ALA C 1 1 9 16469 1 1 16 ALA CA C 9.214 13.672 3.329 1.00 . A A . 16 ALA CA 1 1 9 16470 1 1 16 ALA CB C 8.645 14.789 4.191 1.00 . A A . 16 ALA CB 1 1 9 16471 1 1 16 ALA H H 8.412 13.796 1.384 1.00 . A A . 16 ALA H 1 1 9 16472 1 1 16 ALA HA H 10.243 13.515 3.614 1.00 . A A . 16 ALA HA 1 1 9 16473 1 1 16 ALA HB1 H 7.608 14.949 3.936 1.00 . A A . 16 ALA HB1 1 1 9 16474 1 1 16 ALA HB2 H 8.720 14.514 5.233 1.00 . A A . 16 ALA HB2 1 1 9 16475 1 1 16 ALA HB3 H 9.203 15.698 4.018 1.00 . A A . 16 ALA HB3 1 1 9 16476 1 1 16 ALA N N 9.186 14.047 1.929 1.00 . A A . 16 ALA N 1 1 9 16477 1 1 16 ALA O O 7.223 12.337 3.333 1.00 . A A . 16 ALA O 1 1 9 16478 1 1 17 ALA C C 8.704 9.710 5.695 1.00 . A A . 17 ALA C 1 1 9 16479 1 1 17 ALA CA C 8.520 10.054 4.226 1.00 . A A . 17 ALA CA 1 1 9 16480 1 1 17 ALA CB C 9.101 8.961 3.339 1.00 . A A . 17 ALA CB 1 1 9 16481 1 1 17 ALA H H 10.112 11.426 4.046 1.00 . A A . 17 ALA H 1 1 9 16482 1 1 17 ALA HA H 7.463 10.141 4.013 1.00 . A A . 17 ALA HA 1 1 9 16483 1 1 17 ALA HB1 H 8.946 9.217 2.302 1.00 . A A . 17 ALA HB1 1 1 9 16484 1 1 17 ALA HB2 H 10.159 8.866 3.532 1.00 . A A . 17 ALA HB2 1 1 9 16485 1 1 17 ALA HB3 H 8.610 8.023 3.554 1.00 . A A . 17 ALA HB3 1 1 9 16486 1 1 17 ALA N N 9.144 11.336 3.937 1.00 . A A . 17 ALA N 1 1 9 16487 1 1 17 ALA O O 9.811 9.398 6.134 1.00 . A A . 17 ALA O 1 1 9 16488 1 1 18 ASP C C 6.407 8.841 8.348 1.00 . A A . 18 ASP C 1 1 9 16489 1 1 18 ASP CA C 7.673 9.559 7.887 1.00 . A A . 18 ASP CA 1 1 9 16490 1 1 18 ASP CB C 7.838 10.899 8.615 1.00 . A A . 18 ASP CB 1 1 9 16491 1 1 18 ASP CG C 8.006 10.741 10.110 1.00 . A A . 18 ASP CG 1 1 9 16492 1 1 18 ASP H H 6.759 10.004 6.035 1.00 . A A . 18 ASP H 1 1 9 16493 1 1 18 ASP HA H 8.528 8.933 8.094 1.00 . A A . 18 ASP HA 1 1 9 16494 1 1 18 ASP HB2 H 8.711 11.405 8.229 1.00 . A A . 18 ASP HB2 1 1 9 16495 1 1 18 ASP HB3 H 6.966 11.509 8.434 1.00 . A A . 18 ASP HB3 1 1 9 16496 1 1 18 ASP N N 7.622 9.786 6.450 1.00 . A A . 18 ASP N 1 1 9 16497 1 1 18 ASP O O 5.461 8.682 7.577 1.00 . A A . 18 ASP O 1 1 9 16498 1 1 18 ASP OD1 O 9.153 10.568 10.568 1.00 . A A . 18 ASP OD1 1 1 9 16499 1 1 18 ASP OD2 O 6.988 10.776 10.831 1.00 . A A . 18 ASP OD2 1 1 9 16500 1 1 19 GLY C C 4.073 8.620 10.417 1.00 . A A . 19 GLY C 1 1 9 16501 1 1 19 GLY CA C 5.247 7.704 10.130 1.00 . A A . 19 GLY CA 1 1 9 16502 1 1 19 GLY H H 7.179 8.558 10.169 1.00 . A A . 19 GLY H 1 1 9 16503 1 1 19 GLY HA2 H 4.936 6.956 9.417 1.00 . A A . 19 GLY HA2 1 1 9 16504 1 1 19 GLY HA3 H 5.534 7.212 11.047 1.00 . A A . 19 GLY HA3 1 1 9 16505 1 1 19 GLY N N 6.395 8.401 9.598 1.00 . A A . 19 GLY N 1 1 9 16506 1 1 19 GLY O O 2.918 8.202 10.318 1.00 . A A . 19 GLY O 1 1 9 16507 1 1 20 ARG C C 3.336 12.011 10.168 1.00 . A A . 20 ARG C 1 1 9 16508 1 1 20 ARG CA C 3.283 10.806 11.095 1.00 . A A . 20 ARG CA 1 1 9 16509 1 1 20 ARG CB C 3.357 11.286 12.554 1.00 . A A . 20 ARG CB 1 1 9 16510 1 1 20 ARG CD C 5.619 10.781 13.521 1.00 . A A . 20 ARG CD 1 1 9 16511 1 1 20 ARG CG C 4.151 10.383 13.487 1.00 . A A . 20 ARG CG 1 1 9 16512 1 1 20 ARG CZ C 6.708 13.002 13.592 1.00 . A A . 20 ARG CZ 1 1 9 16513 1 1 20 ARG H H 5.296 10.163 10.821 1.00 . A A . 20 ARG H 1 1 9 16514 1 1 20 ARG HA H 2.344 10.297 10.943 1.00 . A A . 20 ARG HA 1 1 9 16515 1 1 20 ARG HB2 H 3.811 12.265 12.573 1.00 . A A . 20 ARG HB2 1 1 9 16516 1 1 20 ARG HB3 H 2.350 11.365 12.940 1.00 . A A . 20 ARG HB3 1 1 9 16517 1 1 20 ARG HD2 H 6.155 10.087 14.150 1.00 . A A . 20 ARG HD2 1 1 9 16518 1 1 20 ARG HD3 H 6.015 10.736 12.516 1.00 . A A . 20 ARG HD3 1 1 9 16519 1 1 20 ARG HE H 5.218 12.413 14.788 1.00 . A A . 20 ARG HE 1 1 9 16520 1 1 20 ARG HG2 H 3.744 10.461 14.483 1.00 . A A . 20 ARG HG2 1 1 9 16521 1 1 20 ARG HG3 H 4.071 9.364 13.139 1.00 . A A . 20 ARG HG3 1 1 9 16522 1 1 20 ARG HH11 H 7.412 11.792 12.118 1.00 . A A . 20 ARG HH11 1 1 9 16523 1 1 20 ARG HH12 H 8.184 13.350 12.238 1.00 . A A . 20 ARG HH12 1 1 9 16524 1 1 20 ARG HH21 H 6.192 14.428 14.928 1.00 . A A . 20 ARG HH21 1 1 9 16525 1 1 20 ARG HH22 H 7.479 14.866 13.844 1.00 . A A . 20 ARG HH22 1 1 9 16526 1 1 20 ARG N N 4.353 9.866 10.775 1.00 . A A . 20 ARG N 1 1 9 16527 1 1 20 ARG NE N 5.802 12.135 14.042 1.00 . A A . 20 ARG NE 1 1 9 16528 1 1 20 ARG NH1 N 7.496 12.693 12.570 1.00 . A A . 20 ARG NH1 1 1 9 16529 1 1 20 ARG NH2 N 6.802 14.192 14.165 1.00 . A A . 20 ARG NH2 1 1 9 16530 1 1 20 ARG O O 2.599 12.979 10.349 1.00 . A A . 20 ARG O 1 1 9 16531 1 1 21 HIS C C 4.693 12.576 6.850 1.00 . A A . 21 HIS C 1 1 9 16532 1 1 21 HIS CA C 4.367 13.065 8.251 1.00 . A A . 21 HIS CA 1 1 9 16533 1 1 21 HIS CB C 5.459 14.007 8.766 1.00 . A A . 21 HIS CB 1 1 9 16534 1 1 21 HIS CD2 C 4.870 16.193 7.490 1.00 . A A . 21 HIS CD2 1 1 9 16535 1 1 21 HIS CE1 C 6.863 16.651 6.715 1.00 . A A . 21 HIS CE1 1 1 9 16536 1 1 21 HIS CG C 5.705 15.212 7.908 1.00 . A A . 21 HIS CG 1 1 9 16537 1 1 21 HIS H H 4.734 11.137 9.039 1.00 . A A . 21 HIS H 1 1 9 16538 1 1 21 HIS HA H 3.431 13.604 8.218 1.00 . A A . 21 HIS HA 1 1 9 16539 1 1 21 HIS HB2 H 5.173 14.361 9.739 1.00 . A A . 21 HIS HB2 1 1 9 16540 1 1 21 HIS HB3 H 6.387 13.461 8.845 1.00 . A A . 21 HIS HB3 1 1 9 16541 1 1 21 HIS HD1 H 7.779 15.022 7.564 1.00 . A A . 21 HIS HD1 1 1 9 16542 1 1 21 HIS HD2 H 3.812 16.266 7.700 1.00 . A A . 21 HIS HD2 1 1 9 16543 1 1 21 HIS HE1 H 7.682 17.136 6.207 1.00 . A A . 21 HIS HE1 1 1 9 16544 1 1 21 HIS HE2 H 5.353 18.017 6.575 1.00 . A A . 21 HIS HE2 1 1 9 16545 1 1 21 HIS N N 4.200 11.951 9.168 1.00 . A A . 21 HIS N 1 1 9 16546 1 1 21 HIS ND1 N 6.944 15.530 7.406 1.00 . A A . 21 HIS ND1 1 1 9 16547 1 1 21 HIS NE2 N 5.614 17.078 6.749 1.00 . A A . 21 HIS NE2 1 1 9 16548 1 1 21 HIS O O 5.439 11.619 6.667 1.00 . A A . 21 HIS O 1 1 9 16549 1 1 22 ALA C C 4.286 14.193 3.644 1.00 . A A . 22 ALA C 1 1 9 16550 1 1 22 ALA CA C 4.343 12.923 4.473 1.00 . A A . 22 ALA CA 1 1 9 16551 1 1 22 ALA CB C 3.314 11.920 3.975 1.00 . A A . 22 ALA CB 1 1 9 16552 1 1 22 ALA H H 3.521 13.987 6.100 1.00 . A A . 22 ALA H 1 1 9 16553 1 1 22 ALA HA H 5.325 12.482 4.381 1.00 . A A . 22 ALA HA 1 1 9 16554 1 1 22 ALA HB1 H 3.369 11.021 4.573 1.00 . A A . 22 ALA HB1 1 1 9 16555 1 1 22 ALA HB2 H 2.326 12.348 4.059 1.00 . A A . 22 ALA HB2 1 1 9 16556 1 1 22 ALA HB3 H 3.515 11.678 2.942 1.00 . A A . 22 ALA HB3 1 1 9 16557 1 1 22 ALA N N 4.116 13.243 5.873 1.00 . A A . 22 ALA N 1 1 9 16558 1 1 22 ALA O O 3.689 15.181 4.065 1.00 . A A . 22 ALA O 1 1 9 16559 1 1 23 LYS C C 5.050 14.923 0.156 1.00 . A A . 23 LYS C 1 1 9 16560 1 1 23 LYS CA C 4.913 15.342 1.612 1.00 . A A . 23 LYS CA 1 1 9 16561 1 1 23 LYS CB C 6.047 16.296 2.005 1.00 . A A . 23 LYS CB 1 1 9 16562 1 1 23 LYS CD C 7.158 18.524 1.719 1.00 . A A . 23 LYS CD 1 1 9 16563 1 1 23 LYS CE C 7.218 19.816 0.922 1.00 . A A . 23 LYS CE 1 1 9 16564 1 1 23 LYS CG C 6.089 17.581 1.193 1.00 . A A . 23 LYS CG 1 1 9 16565 1 1 23 LYS H H 5.404 13.373 2.211 1.00 . A A . 23 LYS H 1 1 9 16566 1 1 23 LYS HA H 3.969 15.848 1.741 1.00 . A A . 23 LYS HA 1 1 9 16567 1 1 23 LYS HB2 H 5.931 16.561 3.045 1.00 . A A . 23 LYS HB2 1 1 9 16568 1 1 23 LYS HB3 H 6.989 15.785 1.877 1.00 . A A . 23 LYS HB3 1 1 9 16569 1 1 23 LYS HD2 H 6.938 18.761 2.749 1.00 . A A . 23 LYS HD2 1 1 9 16570 1 1 23 LYS HD3 H 8.118 18.032 1.660 1.00 . A A . 23 LYS HD3 1 1 9 16571 1 1 23 LYS HE2 H 7.532 19.590 -0.087 1.00 . A A . 23 LYS HE2 1 1 9 16572 1 1 23 LYS HE3 H 6.234 20.260 0.902 1.00 . A A . 23 LYS HE3 1 1 9 16573 1 1 23 LYS HG2 H 6.310 17.340 0.163 1.00 . A A . 23 LYS HG2 1 1 9 16574 1 1 23 LYS HG3 H 5.127 18.068 1.254 1.00 . A A . 23 LYS HG3 1 1 9 16575 1 1 23 LYS HZ1 H 7.867 21.041 2.482 1.00 . A A . 23 LYS HZ1 1 1 9 16576 1 1 23 LYS HZ2 H 9.127 20.356 1.575 1.00 . A A . 23 LYS HZ2 1 1 9 16577 1 1 23 LYS HZ3 H 8.227 21.649 0.941 1.00 . A A . 23 LYS HZ3 1 1 9 16578 1 1 23 LYS N N 4.918 14.180 2.485 1.00 . A A . 23 LYS N 1 1 9 16579 1 1 23 LYS NZ N 8.175 20.782 1.520 1.00 . A A . 23 LYS NZ 1 1 9 16580 1 1 23 LYS O O 6.141 14.572 -0.299 1.00 . A A . 23 LYS O 1 1 9 16581 1 1 24 VAL C C 4.140 15.925 -2.772 1.00 . A A . 24 VAL C 1 1 9 16582 1 1 24 VAL CA C 3.949 14.636 -1.986 1.00 . A A . 24 VAL CA 1 1 9 16583 1 1 24 VAL CB C 2.644 13.944 -2.440 1.00 . A A . 24 VAL CB 1 1 9 16584 1 1 24 VAL CG1 C 2.765 13.454 -3.876 1.00 . A A . 24 VAL CG1 1 1 9 16585 1 1 24 VAL CG2 C 2.288 12.795 -1.508 1.00 . A A . 24 VAL CG2 1 1 9 16586 1 1 24 VAL H H 3.089 15.182 -0.132 1.00 . A A . 24 VAL H 1 1 9 16587 1 1 24 VAL HA H 4.781 13.975 -2.183 1.00 . A A . 24 VAL HA 1 1 9 16588 1 1 24 VAL HB H 1.846 14.671 -2.399 1.00 . A A . 24 VAL HB 1 1 9 16589 1 1 24 VAL HG11 H 1.849 12.958 -4.164 1.00 . A A . 24 VAL HG11 1 1 9 16590 1 1 24 VAL HG12 H 2.939 14.296 -4.530 1.00 . A A . 24 VAL HG12 1 1 9 16591 1 1 24 VAL HG13 H 3.590 12.762 -3.951 1.00 . A A . 24 VAL HG13 1 1 9 16592 1 1 24 VAL HG21 H 2.160 13.172 -0.503 1.00 . A A . 24 VAL HG21 1 1 9 16593 1 1 24 VAL HG22 H 1.369 12.335 -1.839 1.00 . A A . 24 VAL HG22 1 1 9 16594 1 1 24 VAL HG23 H 3.082 12.062 -1.519 1.00 . A A . 24 VAL HG23 1 1 9 16595 1 1 24 VAL N N 3.938 14.943 -0.565 1.00 . A A . 24 VAL N 1 1 9 16596 1 1 24 VAL O O 3.163 16.584 -3.138 1.00 . A A . 24 VAL O 1 1 9 16597 1 1 25 ASN C C 5.400 18.742 -2.685 1.00 . A A . 25 ASN C 1 1 9 16598 1 1 25 ASN CA C 5.784 17.572 -3.587 1.00 . A A . 25 ASN CA 1 1 9 16599 1 1 25 ASN CB C 5.168 17.763 -4.979 1.00 . A A . 25 ASN CB 1 1 9 16600 1 1 25 ASN CG C 5.863 16.943 -6.047 1.00 . A A . 25 ASN CG 1 1 9 16601 1 1 25 ASN H H 6.118 15.654 -2.748 1.00 . A A . 25 ASN H 1 1 9 16602 1 1 25 ASN HA H 6.859 17.569 -3.690 1.00 . A A . 25 ASN HA 1 1 9 16603 1 1 25 ASN HB2 H 4.129 17.471 -4.948 1.00 . A A . 25 ASN HB2 1 1 9 16604 1 1 25 ASN HB3 H 5.234 18.807 -5.252 1.00 . A A . 25 ASN HB3 1 1 9 16605 1 1 25 ASN HD21 H 4.192 16.904 -7.127 1.00 . A A . 25 ASN HD21 1 1 9 16606 1 1 25 ASN HD22 H 5.561 16.086 -7.813 1.00 . A A . 25 ASN HD22 1 1 9 16607 1 1 25 ASN N N 5.405 16.286 -2.990 1.00 . A A . 25 ASN N 1 1 9 16608 1 1 25 ASN ND2 N 5.135 16.607 -7.099 1.00 . A A . 25 ASN ND2 1 1 9 16609 1 1 25 ASN O O 6.266 19.430 -2.145 1.00 . A A . 25 ASN O 1 1 9 16610 1 1 25 ASN OD1 O 7.049 16.630 -5.935 1.00 . A A . 25 ASN OD1 1 1 9 16611 1 1 26 GLU C C 2.652 19.572 -0.637 1.00 . A A . 26 GLU C 1 1 9 16612 1 1 26 GLU CA C 3.589 20.059 -1.738 1.00 . A A . 26 GLU CA 1 1 9 16613 1 1 26 GLU CB C 2.829 21.027 -2.649 1.00 . A A . 26 GLU CB 1 1 9 16614 1 1 26 GLU CD C 0.991 22.760 -2.733 1.00 . A A . 26 GLU CD 1 1 9 16615 1 1 26 GLU CG C 2.058 22.096 -1.890 1.00 . A A . 26 GLU CG 1 1 9 16616 1 1 26 GLU H H 3.472 18.322 -2.934 1.00 . A A . 26 GLU H 1 1 9 16617 1 1 26 GLU HA H 4.425 20.575 -1.290 1.00 . A A . 26 GLU HA 1 1 9 16618 1 1 26 GLU HB2 H 3.534 21.518 -3.303 1.00 . A A . 26 GLU HB2 1 1 9 16619 1 1 26 GLU HB3 H 2.127 20.464 -3.247 1.00 . A A . 26 GLU HB3 1 1 9 16620 1 1 26 GLU HG2 H 1.584 21.641 -1.034 1.00 . A A . 26 GLU HG2 1 1 9 16621 1 1 26 GLU HG3 H 2.753 22.853 -1.554 1.00 . A A . 26 GLU HG3 1 1 9 16622 1 1 26 GLU N N 4.105 18.949 -2.520 1.00 . A A . 26 GLU N 1 1 9 16623 1 1 26 GLU O O 2.846 19.875 0.542 1.00 . A A . 26 GLU O 1 1 9 16624 1 1 26 GLU OE1 O -0.033 22.107 -3.028 1.00 . A A . 26 GLU OE1 1 1 9 16625 1 1 26 GLU OE2 O 1.157 23.945 -3.087 1.00 . A A . 26 GLU OE2 1 1 9 16626 1 1 27 GLN C C 0.877 17.369 0.821 1.00 . A A . 27 GLN C 1 1 9 16627 1 1 27 GLN CA C 0.529 18.481 -0.164 1.00 . A A . 27 GLN CA 1 1 9 16628 1 1 27 GLN CB C -0.693 18.096 -1.005 1.00 . A A . 27 GLN CB 1 1 9 16629 1 1 27 GLN CD C -3.214 18.014 -1.092 1.00 . A A . 27 GLN CD 1 1 9 16630 1 1 27 GLN CG C -1.983 17.991 -0.208 1.00 . A A . 27 GLN CG 1 1 9 16631 1 1 27 GLN H H 1.658 18.441 -1.947 1.00 . A A . 27 GLN H 1 1 9 16632 1 1 27 GLN HA H 0.290 19.370 0.400 1.00 . A A . 27 GLN HA 1 1 9 16633 1 1 27 GLN HB2 H -0.832 18.842 -1.775 1.00 . A A . 27 GLN HB2 1 1 9 16634 1 1 27 GLN HB3 H -0.506 17.140 -1.474 1.00 . A A . 27 GLN HB3 1 1 9 16635 1 1 27 GLN HE21 H -3.210 16.033 -1.223 1.00 . A A . 27 GLN HE21 1 1 9 16636 1 1 27 GLN HE22 H -4.481 16.837 -2.073 1.00 . A A . 27 GLN HE22 1 1 9 16637 1 1 27 GLN HG2 H -1.973 17.065 0.348 1.00 . A A . 27 GLN HG2 1 1 9 16638 1 1 27 GLN HG3 H -2.035 18.823 0.479 1.00 . A A . 27 GLN HG3 1 1 9 16639 1 1 27 GLN N N 1.645 18.805 -1.038 1.00 . A A . 27 GLN N 1 1 9 16640 1 1 27 GLN NE2 N -3.678 16.845 -1.504 1.00 . A A . 27 GLN NE2 1 1 9 16641 1 1 27 GLN O O 1.410 16.322 0.444 1.00 . A A . 27 GLN O 1 1 9 16642 1 1 27 GLN OE1 O -3.745 19.082 -1.398 1.00 . A A . 27 GLN OE1 1 1 9 16643 1 1 28 ILE C C -0.449 15.768 3.296 1.00 . A A . 28 ILE C 1 1 9 16644 1 1 28 ILE CA C 0.784 16.652 3.147 1.00 . A A . 28 ILE CA 1 1 9 16645 1 1 28 ILE CB C 1.076 17.351 4.493 1.00 . A A . 28 ILE CB 1 1 9 16646 1 1 28 ILE CD1 C 2.632 19.029 5.621 1.00 . A A . 28 ILE CD1 1 1 9 16647 1 1 28 ILE CG1 C 2.329 18.227 4.374 1.00 . A A . 28 ILE CG1 1 1 9 16648 1 1 28 ILE CG2 C 1.240 16.325 5.611 1.00 . A A . 28 ILE CG2 1 1 9 16649 1 1 28 ILE H H 0.202 18.497 2.317 1.00 . A A . 28 ILE H 1 1 9 16650 1 1 28 ILE HA H 1.632 16.039 2.884 1.00 . A A . 28 ILE HA 1 1 9 16651 1 1 28 ILE HB H 0.232 17.977 4.736 1.00 . A A . 28 ILE HB 1 1 9 16652 1 1 28 ILE HD11 H 3.525 19.616 5.466 1.00 . A A . 28 ILE HD11 1 1 9 16653 1 1 28 ILE HD12 H 1.803 19.687 5.837 1.00 . A A . 28 ILE HD12 1 1 9 16654 1 1 28 ILE HD13 H 2.783 18.357 6.453 1.00 . A A . 28 ILE HD13 1 1 9 16655 1 1 28 ILE HG12 H 3.181 17.597 4.173 1.00 . A A . 28 ILE HG12 1 1 9 16656 1 1 28 ILE HG13 H 2.200 18.922 3.556 1.00 . A A . 28 ILE HG13 1 1 9 16657 1 1 28 ILE HG21 H 0.331 15.752 5.709 1.00 . A A . 28 ILE HG21 1 1 9 16658 1 1 28 ILE HG22 H 2.059 15.663 5.373 1.00 . A A . 28 ILE HG22 1 1 9 16659 1 1 28 ILE HG23 H 1.446 16.835 6.540 1.00 . A A . 28 ILE HG23 1 1 9 16660 1 1 28 ILE N N 0.577 17.623 2.087 1.00 . A A . 28 ILE N 1 1 9 16661 1 1 28 ILE O O -1.481 16.206 3.806 1.00 . A A . 28 ILE O 1 1 9 16662 1 1 29 LEU C C -1.391 12.861 4.266 1.00 . A A . 29 LEU C 1 1 9 16663 1 1 29 LEU CA C -1.451 13.595 2.932 1.00 . A A . 29 LEU CA 1 1 9 16664 1 1 29 LEU CB C -1.428 12.606 1.764 1.00 . A A . 29 LEU CB 1 1 9 16665 1 1 29 LEU CD1 C -1.529 12.181 -0.709 1.00 . A A . 29 LEU CD1 1 1 9 16666 1 1 29 LEU CD2 C -2.937 13.976 0.301 1.00 . A A . 29 LEU CD2 1 1 9 16667 1 1 29 LEU CG C -1.611 13.237 0.380 1.00 . A A . 29 LEU CG 1 1 9 16668 1 1 29 LEU H H 0.484 14.254 2.397 1.00 . A A . 29 LEU H 1 1 9 16669 1 1 29 LEU HA H -2.369 14.161 2.893 1.00 . A A . 29 LEU HA 1 1 9 16670 1 1 29 LEU HB2 H -0.480 12.086 1.777 1.00 . A A . 29 LEU HB2 1 1 9 16671 1 1 29 LEU HB3 H -2.218 11.885 1.913 1.00 . A A . 29 LEU HB3 1 1 9 16672 1 1 29 LEU HD11 H -2.302 11.443 -0.555 1.00 . A A . 29 LEU HD11 1 1 9 16673 1 1 29 LEU HD12 H -1.663 12.646 -1.674 1.00 . A A . 29 LEU HD12 1 1 9 16674 1 1 29 LEU HD13 H -0.561 11.700 -0.673 1.00 . A A . 29 LEU HD13 1 1 9 16675 1 1 29 LEU HD21 H -3.055 14.400 -0.685 1.00 . A A . 29 LEU HD21 1 1 9 16676 1 1 29 LEU HD22 H -3.745 13.286 0.495 1.00 . A A . 29 LEU HD22 1 1 9 16677 1 1 29 LEU HD23 H -2.953 14.765 1.038 1.00 . A A . 29 LEU HD23 1 1 9 16678 1 1 29 LEU HG H -0.819 13.952 0.211 1.00 . A A . 29 LEU HG 1 1 9 16679 1 1 29 LEU N N -0.349 14.537 2.825 1.00 . A A . 29 LEU N 1 1 9 16680 1 1 29 LEU O O -0.687 11.865 4.413 1.00 . A A . 29 LEU O 1 1 9 16681 1 1 30 GLN C C -3.117 11.686 6.743 1.00 . A A . 30 GLN C 1 1 9 16682 1 1 30 GLN CA C -2.126 12.841 6.594 1.00 . A A . 30 GLN CA 1 1 9 16683 1 1 30 GLN CB C -2.456 13.953 7.596 1.00 . A A . 30 GLN CB 1 1 9 16684 1 1 30 GLN CD C -4.125 15.705 8.347 1.00 . A A . 30 GLN CD 1 1 9 16685 1 1 30 GLN CG C -3.725 14.723 7.260 1.00 . A A . 30 GLN CG 1 1 9 16686 1 1 30 GLN H H -2.694 14.154 5.038 1.00 . A A . 30 GLN H 1 1 9 16687 1 1 30 GLN HA H -1.132 12.472 6.799 1.00 . A A . 30 GLN HA 1 1 9 16688 1 1 30 GLN HB2 H -2.576 13.514 8.576 1.00 . A A . 30 GLN HB2 1 1 9 16689 1 1 30 GLN HB3 H -1.633 14.653 7.624 1.00 . A A . 30 GLN HB3 1 1 9 16690 1 1 30 GLN HE21 H -4.937 16.911 6.995 1.00 . A A . 30 GLN HE21 1 1 9 16691 1 1 30 GLN HE22 H -5.037 17.442 8.636 1.00 . A A . 30 GLN HE22 1 1 9 16692 1 1 30 GLN HG2 H -3.566 15.270 6.343 1.00 . A A . 30 GLN HG2 1 1 9 16693 1 1 30 GLN HG3 H -4.532 14.017 7.121 1.00 . A A . 30 GLN HG3 1 1 9 16694 1 1 30 GLN N N -2.130 13.379 5.237 1.00 . A A . 30 GLN N 1 1 9 16695 1 1 30 GLN NE2 N -4.761 16.797 7.953 1.00 . A A . 30 GLN NE2 1 1 9 16696 1 1 30 GLN O O -3.853 11.609 7.730 1.00 . A A . 30 GLN O 1 1 9 16697 1 1 30 GLN OE1 O -3.867 15.485 9.527 1.00 . A A . 30 GLN OE1 1 1 9 16698 1 1 31 GLN C C -3.316 8.442 5.132 1.00 . A A . 31 GLN C 1 1 9 16699 1 1 31 GLN CA C -3.995 9.618 5.816 1.00 . A A . 31 GLN CA 1 1 9 16700 1 1 31 GLN CB C -5.338 9.913 5.130 1.00 . A A . 31 GLN CB 1 1 9 16701 1 1 31 GLN CD C -6.583 10.312 2.954 1.00 . A A . 31 GLN CD 1 1 9 16702 1 1 31 GLN CG C -5.230 10.155 3.627 1.00 . A A . 31 GLN CG 1 1 9 16703 1 1 31 GLN H H -2.500 10.889 5.021 1.00 . A A . 31 GLN H 1 1 9 16704 1 1 31 GLN HA H -4.172 9.369 6.851 1.00 . A A . 31 GLN HA 1 1 9 16705 1 1 31 GLN HB2 H -6.000 9.074 5.288 1.00 . A A . 31 GLN HB2 1 1 9 16706 1 1 31 GLN HB3 H -5.774 10.791 5.583 1.00 . A A . 31 GLN HB3 1 1 9 16707 1 1 31 GLN HE21 H -7.350 11.099 4.604 1.00 . A A . 31 GLN HE21 1 1 9 16708 1 1 31 GLN HE22 H -8.435 10.946 3.272 1.00 . A A . 31 GLN HE22 1 1 9 16709 1 1 31 GLN HG2 H -4.657 11.055 3.461 1.00 . A A . 31 GLN HG2 1 1 9 16710 1 1 31 GLN HG3 H -4.718 9.317 3.177 1.00 . A A . 31 GLN HG3 1 1 9 16711 1 1 31 GLN N N -3.122 10.784 5.776 1.00 . A A . 31 GLN N 1 1 9 16712 1 1 31 GLN NE2 N -7.553 10.840 3.684 1.00 . A A . 31 GLN NE2 1 1 9 16713 1 1 31 GLN O O -2.190 8.568 4.647 1.00 . A A . 31 GLN O 1 1 9 16714 1 1 31 GLN OE1 O -6.757 9.970 1.784 1.00 . A A . 31 GLN OE1 1 1 9 16715 1 1 32 SER C C -4.036 6.298 2.910 1.00 . A A . 32 SER C 1 1 9 16716 1 1 32 SER CA C -3.506 6.176 4.329 1.00 . A A . 32 SER CA 1 1 9 16717 1 1 32 SER CB C -3.941 4.849 4.952 1.00 . A A . 32 SER CB 1 1 9 16718 1 1 32 SER H H -4.812 7.209 5.621 1.00 . A A . 32 SER H 1 1 9 16719 1 1 32 SER HA H -2.427 6.223 4.304 1.00 . A A . 32 SER HA 1 1 9 16720 1 1 32 SER HB2 H -3.649 4.831 5.992 1.00 . A A . 32 SER HB2 1 1 9 16721 1 1 32 SER HB3 H -5.014 4.754 4.877 1.00 . A A . 32 SER HB3 1 1 9 16722 1 1 32 SER HG H -2.401 3.932 4.166 1.00 . A A . 32 SER HG 1 1 9 16723 1 1 32 SER N N -3.983 7.300 5.105 1.00 . A A . 32 SER N 1 1 9 16724 1 1 32 SER O O -5.221 6.090 2.660 1.00 . A A . 32 SER O 1 1 9 16725 1 1 32 SER OG O -3.337 3.753 4.289 1.00 . A A . 32 SER OG 1 1 9 16726 1 1 33 PHE C C -2.913 5.762 -0.249 1.00 . A A . 33 PHE C 1 1 9 16727 1 1 33 PHE CA C -3.560 6.840 0.605 1.00 . A A . 33 PHE CA 1 1 9 16728 1 1 33 PHE CB C -3.189 8.235 0.089 1.00 . A A . 33 PHE CB 1 1 9 16729 1 1 33 PHE CD1 C -1.114 9.025 1.264 1.00 . A A . 33 PHE CD1 1 1 9 16730 1 1 33 PHE CD2 C -0.936 8.348 -1.016 1.00 . A A . 33 PHE CD2 1 1 9 16731 1 1 33 PHE CE1 C 0.237 9.314 1.286 1.00 . A A . 33 PHE CE1 1 1 9 16732 1 1 33 PHE CE2 C 0.415 8.638 -0.999 1.00 . A A . 33 PHE CE2 1 1 9 16733 1 1 33 PHE CG C -1.714 8.538 0.115 1.00 . A A . 33 PHE CG 1 1 9 16734 1 1 33 PHE CZ C 1.003 9.120 0.153 1.00 . A A . 33 PHE CZ 1 1 9 16735 1 1 33 PHE H H -2.236 6.852 2.256 1.00 . A A . 33 PHE H 1 1 9 16736 1 1 33 PHE HA H -4.632 6.722 0.555 1.00 . A A . 33 PHE HA 1 1 9 16737 1 1 33 PHE HB2 H -3.523 8.330 -0.933 1.00 . A A . 33 PHE HB2 1 1 9 16738 1 1 33 PHE HB3 H -3.690 8.978 0.693 1.00 . A A . 33 PHE HB3 1 1 9 16739 1 1 33 PHE HD1 H -1.711 9.176 2.150 1.00 . A A . 33 PHE HD1 1 1 9 16740 1 1 33 PHE HD2 H -1.394 7.969 -1.917 1.00 . A A . 33 PHE HD2 1 1 9 16741 1 1 33 PHE HE1 H 0.694 9.691 2.190 1.00 . A A . 33 PHE HE1 1 1 9 16742 1 1 33 PHE HE2 H 1.011 8.484 -1.887 1.00 . A A . 33 PHE HE2 1 1 9 16743 1 1 33 PHE HZ H 2.058 9.347 0.168 1.00 . A A . 33 PHE HZ 1 1 9 16744 1 1 33 PHE N N -3.167 6.681 1.994 1.00 . A A . 33 PHE N 1 1 9 16745 1 1 33 PHE O O -1.882 5.194 0.120 1.00 . A A . 33 PHE O 1 1 9 16746 1 1 34 ILE C C -2.204 5.111 -3.405 1.00 . A A . 34 ILE C 1 1 9 16747 1 1 34 ILE CA C -3.017 4.468 -2.290 1.00 . A A . 34 ILE CA 1 1 9 16748 1 1 34 ILE CB C -4.168 3.639 -2.904 1.00 . A A . 34 ILE CB 1 1 9 16749 1 1 34 ILE CD1 C -6.293 2.363 -2.307 1.00 . A A . 34 ILE CD1 1 1 9 16750 1 1 34 ILE CG1 C -5.052 3.062 -1.795 1.00 . A A . 34 ILE CG1 1 1 9 16751 1 1 34 ILE CG2 C -3.610 2.525 -3.781 1.00 . A A . 34 ILE CG2 1 1 9 16752 1 1 34 ILE H H -4.322 5.993 -1.644 1.00 . A A . 34 ILE H 1 1 9 16753 1 1 34 ILE HA H -2.379 3.803 -1.725 1.00 . A A . 34 ILE HA 1 1 9 16754 1 1 34 ILE HB H -4.760 4.290 -3.522 1.00 . A A . 34 ILE HB 1 1 9 16755 1 1 34 ILE HD11 H -6.869 1.995 -1.470 1.00 . A A . 34 ILE HD11 1 1 9 16756 1 1 34 ILE HD12 H -6.888 3.059 -2.878 1.00 . A A . 34 ILE HD12 1 1 9 16757 1 1 34 ILE HD13 H -6.004 1.533 -2.936 1.00 . A A . 34 ILE HD13 1 1 9 16758 1 1 34 ILE HG12 H -4.480 2.344 -1.225 1.00 . A A . 34 ILE HG12 1 1 9 16759 1 1 34 ILE HG13 H -5.367 3.862 -1.141 1.00 . A A . 34 ILE HG13 1 1 9 16760 1 1 34 ILE HG21 H -2.979 1.880 -3.186 1.00 . A A . 34 ILE HG21 1 1 9 16761 1 1 34 ILE HG22 H -4.426 1.950 -4.192 1.00 . A A . 34 ILE HG22 1 1 9 16762 1 1 34 ILE HG23 H -3.031 2.954 -4.583 1.00 . A A . 34 ILE HG23 1 1 9 16763 1 1 34 ILE N N -3.521 5.487 -1.391 1.00 . A A . 34 ILE N 1 1 9 16764 1 1 34 ILE O O -2.737 5.851 -4.235 1.00 . A A . 34 ILE O 1 1 9 16765 1 1 35 LEU C C 0.340 4.351 -5.446 1.00 . A A . 35 LEU C 1 1 9 16766 1 1 35 LEU CA C -0.032 5.405 -4.416 1.00 . A A . 35 LEU CA 1 1 9 16767 1 1 35 LEU CB C 1.229 5.976 -3.760 1.00 . A A . 35 LEU CB 1 1 9 16768 1 1 35 LEU CD1 C 1.578 7.780 -5.470 1.00 . A A . 35 LEU CD1 1 1 9 16769 1 1 35 LEU CD2 C 3.456 7.109 -3.970 1.00 . A A . 35 LEU CD2 1 1 9 16770 1 1 35 LEU CG C 2.226 6.628 -4.724 1.00 . A A . 35 LEU CG 1 1 9 16771 1 1 35 LEU H H -0.542 4.236 -2.729 1.00 . A A . 35 LEU H 1 1 9 16772 1 1 35 LEU HA H -0.565 6.202 -4.911 1.00 . A A . 35 LEU HA 1 1 9 16773 1 1 35 LEU HB2 H 0.926 6.718 -3.035 1.00 . A A . 35 LEU HB2 1 1 9 16774 1 1 35 LEU HB3 H 1.735 5.176 -3.244 1.00 . A A . 35 LEU HB3 1 1 9 16775 1 1 35 LEU HD11 H 0.732 7.414 -6.034 1.00 . A A . 35 LEU HD11 1 1 9 16776 1 1 35 LEU HD12 H 1.246 8.525 -4.763 1.00 . A A . 35 LEU HD12 1 1 9 16777 1 1 35 LEU HD13 H 2.297 8.219 -6.147 1.00 . A A . 35 LEU HD13 1 1 9 16778 1 1 35 LEU HD21 H 3.942 6.269 -3.500 1.00 . A A . 35 LEU HD21 1 1 9 16779 1 1 35 LEU HD22 H 4.140 7.580 -4.661 1.00 . A A . 35 LEU HD22 1 1 9 16780 1 1 35 LEU HD23 H 3.159 7.822 -3.215 1.00 . A A . 35 LEU HD23 1 1 9 16781 1 1 35 LEU HG H 2.544 5.895 -5.452 1.00 . A A . 35 LEU HG 1 1 9 16782 1 1 35 LEU N N -0.914 4.835 -3.415 1.00 . A A . 35 LEU N 1 1 9 16783 1 1 35 LEU O O 0.977 3.345 -5.131 1.00 . A A . 35 LEU O 1 1 9 16784 1 1 36 MET C C 1.148 4.364 -8.740 1.00 . A A . 36 MET C 1 1 9 16785 1 1 36 MET CA C 0.205 3.677 -7.768 1.00 . A A . 36 MET CA 1 1 9 16786 1 1 36 MET CB C -1.091 3.273 -8.479 1.00 . A A . 36 MET CB 1 1 9 16787 1 1 36 MET CE C -3.198 0.970 -9.424 1.00 . A A . 36 MET CE 1 1 9 16788 1 1 36 MET CG C -2.147 2.711 -7.539 1.00 . A A . 36 MET CG 1 1 9 16789 1 1 36 MET H H -0.609 5.392 -6.855 1.00 . A A . 36 MET H 1 1 9 16790 1 1 36 MET HA H 0.685 2.797 -7.365 1.00 . A A . 36 MET HA 1 1 9 16791 1 1 36 MET HB2 H -1.504 4.140 -8.972 1.00 . A A . 36 MET HB2 1 1 9 16792 1 1 36 MET HB3 H -0.864 2.522 -9.221 1.00 . A A . 36 MET HB3 1 1 9 16793 1 1 36 MET HE1 H -2.422 1.304 -10.097 1.00 . A A . 36 MET HE1 1 1 9 16794 1 1 36 MET HE2 H -4.048 0.626 -9.996 1.00 . A A . 36 MET HE2 1 1 9 16795 1 1 36 MET HE3 H -2.824 0.160 -8.816 1.00 . A A . 36 MET HE3 1 1 9 16796 1 1 36 MET HG2 H -1.763 1.806 -7.092 1.00 . A A . 36 MET HG2 1 1 9 16797 1 1 36 MET HG3 H -2.339 3.437 -6.764 1.00 . A A . 36 MET HG3 1 1 9 16798 1 1 36 MET N N -0.088 4.581 -6.673 1.00 . A A . 36 MET N 1 1 9 16799 1 1 36 MET O O 1.084 5.582 -8.903 1.00 . A A . 36 MET O 1 1 9 16800 1 1 36 MET SD S -3.700 2.326 -8.371 1.00 . A A . 36 MET SD 1 1 9 16801 1 1 37 PRO C C 2.336 4.562 -11.673 1.00 . A A . 37 PRO C 1 1 9 16802 1 1 37 PRO CA C 3.003 4.164 -10.354 1.00 . A A . 37 PRO CA 1 1 9 16803 1 1 37 PRO CB C 3.983 3.009 -10.576 1.00 . A A . 37 PRO CB 1 1 9 16804 1 1 37 PRO CD C 2.204 2.151 -9.226 1.00 . A A . 37 PRO CD 1 1 9 16805 1 1 37 PRO CG C 3.189 1.780 -10.301 1.00 . A A . 37 PRO CG 1 1 9 16806 1 1 37 PRO HA H 3.529 5.014 -9.946 1.00 . A A . 37 PRO HA 1 1 9 16807 1 1 37 PRO HB2 H 4.342 3.030 -11.594 1.00 . A A . 37 PRO HB2 1 1 9 16808 1 1 37 PRO HB3 H 4.813 3.103 -9.893 1.00 . A A . 37 PRO HB3 1 1 9 16809 1 1 37 PRO HD2 H 1.266 1.641 -9.384 1.00 . A A . 37 PRO HD2 1 1 9 16810 1 1 37 PRO HD3 H 2.604 1.914 -8.252 1.00 . A A . 37 PRO HD3 1 1 9 16811 1 1 37 PRO HG2 H 2.669 1.472 -11.195 1.00 . A A . 37 PRO HG2 1 1 9 16812 1 1 37 PRO HG3 H 3.841 0.992 -9.956 1.00 . A A . 37 PRO HG3 1 1 9 16813 1 1 37 PRO N N 2.045 3.608 -9.389 1.00 . A A . 37 PRO N 1 1 9 16814 1 1 37 PRO O O 2.814 4.210 -12.756 1.00 . A A . 37 PRO O 1 1 9 16815 1 1 38 ASP C C -0.615 6.718 -12.321 1.00 . A A . 38 ASP C 1 1 9 16816 1 1 38 ASP CA C 0.462 5.716 -12.730 1.00 . A A . 38 ASP CA 1 1 9 16817 1 1 38 ASP CB C -0.183 4.488 -13.378 1.00 . A A . 38 ASP CB 1 1 9 16818 1 1 38 ASP CG C -0.981 4.830 -14.617 1.00 . A A . 38 ASP CG 1 1 9 16819 1 1 38 ASP H H 0.981 5.639 -10.677 1.00 . A A . 38 ASP H 1 1 9 16820 1 1 38 ASP HA H 1.127 6.184 -13.439 1.00 . A A . 38 ASP HA 1 1 9 16821 1 1 38 ASP HB2 H 0.591 3.788 -13.655 1.00 . A A . 38 ASP HB2 1 1 9 16822 1 1 38 ASP HB3 H -0.845 4.020 -12.665 1.00 . A A . 38 ASP HB3 1 1 9 16823 1 1 38 ASP N N 1.250 5.318 -11.570 1.00 . A A . 38 ASP N 1 1 9 16824 1 1 38 ASP O O -0.841 7.713 -13.009 1.00 . A A . 38 ASP O 1 1 9 16825 1 1 38 ASP OD1 O -0.370 5.177 -15.651 1.00 . A A . 38 ASP OD1 1 1 9 16826 1 1 38 ASP OD2 O -2.223 4.719 -14.575 1.00 . A A . 38 ASP OD2 1 1 9 16827 1 1 39 GLU C C -2.214 7.456 -9.155 1.00 . A A . 39 GLU C 1 1 9 16828 1 1 39 GLU CA C -2.317 7.325 -10.674 1.00 . A A . 39 GLU CA 1 1 9 16829 1 1 39 GLU CB C -3.701 6.776 -11.043 1.00 . A A . 39 GLU CB 1 1 9 16830 1 1 39 GLU CD C -4.378 8.436 -12.829 1.00 . A A . 39 GLU CD 1 1 9 16831 1 1 39 GLU CG C -4.096 6.983 -12.497 1.00 . A A . 39 GLU CG 1 1 9 16832 1 1 39 GLU H H -1.028 5.649 -10.682 1.00 . A A . 39 GLU H 1 1 9 16833 1 1 39 GLU HA H -2.193 8.299 -11.121 1.00 . A A . 39 GLU HA 1 1 9 16834 1 1 39 GLU HB2 H -3.718 5.716 -10.839 1.00 . A A . 39 GLU HB2 1 1 9 16835 1 1 39 GLU HB3 H -4.441 7.261 -10.421 1.00 . A A . 39 GLU HB3 1 1 9 16836 1 1 39 GLU HG2 H -3.290 6.640 -13.127 1.00 . A A . 39 GLU HG2 1 1 9 16837 1 1 39 GLU HG3 H -4.984 6.404 -12.703 1.00 . A A . 39 GLU HG3 1 1 9 16838 1 1 39 GLU N N -1.264 6.453 -11.189 1.00 . A A . 39 GLU N 1 1 9 16839 1 1 39 GLU O O -1.791 6.524 -8.470 1.00 . A A . 39 GLU O 1 1 9 16840 1 1 39 GLU OE1 O -4.869 9.171 -11.944 1.00 . A A . 39 GLU OE1 1 1 9 16841 1 1 39 GLU OE2 O -4.141 8.846 -13.988 1.00 . A A . 39 GLU OE2 1 1 9 16842 1 1 40 LEU C C -4.047 8.699 -6.669 1.00 . A A . 40 LEU C 1 1 9 16843 1 1 40 LEU CA C -2.625 8.849 -7.200 1.00 . A A . 40 LEU CA 1 1 9 16844 1 1 40 LEU CB C -2.085 10.248 -6.876 1.00 . A A . 40 LEU CB 1 1 9 16845 1 1 40 LEU CD1 C -1.321 9.719 -4.539 1.00 . A A . 40 LEU CD1 1 1 9 16846 1 1 40 LEU CD2 C -1.686 12.093 -5.226 1.00 . A A . 40 LEU CD2 1 1 9 16847 1 1 40 LEU CG C -2.154 10.657 -5.400 1.00 . A A . 40 LEU CG 1 1 9 16848 1 1 40 LEU H H -2.883 9.339 -9.244 1.00 . A A . 40 LEU H 1 1 9 16849 1 1 40 LEU HA H -1.994 8.108 -6.730 1.00 . A A . 40 LEU HA 1 1 9 16850 1 1 40 LEU HB2 H -1.052 10.291 -7.191 1.00 . A A . 40 LEU HB2 1 1 9 16851 1 1 40 LEU HB3 H -2.648 10.968 -7.452 1.00 . A A . 40 LEU HB3 1 1 9 16852 1 1 40 LEU HD11 H -0.292 9.749 -4.865 1.00 . A A . 40 LEU HD11 1 1 9 16853 1 1 40 LEU HD12 H -1.382 10.030 -3.507 1.00 . A A . 40 LEU HD12 1 1 9 16854 1 1 40 LEU HD13 H -1.699 8.711 -4.634 1.00 . A A . 40 LEU HD13 1 1 9 16855 1 1 40 LEU HD21 H -0.667 12.183 -5.574 1.00 . A A . 40 LEU HD21 1 1 9 16856 1 1 40 LEU HD22 H -2.322 12.750 -5.799 1.00 . A A . 40 LEU HD22 1 1 9 16857 1 1 40 LEU HD23 H -1.734 12.363 -4.182 1.00 . A A . 40 LEU HD23 1 1 9 16858 1 1 40 LEU HG H -3.178 10.596 -5.064 1.00 . A A . 40 LEU HG 1 1 9 16859 1 1 40 LEU N N -2.602 8.615 -8.639 1.00 . A A . 40 LEU N 1 1 9 16860 1 1 40 LEU O O -4.912 9.533 -6.940 1.00 . A A . 40 LEU O 1 1 9 16861 1 1 41 VAL C C -5.760 7.821 -3.961 1.00 . A A . 41 VAL C 1 1 9 16862 1 1 41 VAL CA C -5.625 7.362 -5.411 1.00 . A A . 41 VAL CA 1 1 9 16863 1 1 41 VAL CB C -5.979 5.863 -5.521 1.00 . A A . 41 VAL CB 1 1 9 16864 1 1 41 VAL CG1 C -7.395 5.599 -5.031 1.00 . A A . 41 VAL CG1 1 1 9 16865 1 1 41 VAL CG2 C -5.809 5.376 -6.953 1.00 . A A . 41 VAL CG2 1 1 9 16866 1 1 41 VAL H H -3.556 7.025 -5.689 1.00 . A A . 41 VAL H 1 1 9 16867 1 1 41 VAL HA H -6.329 7.918 -6.016 1.00 . A A . 41 VAL HA 1 1 9 16868 1 1 41 VAL HB H -5.298 5.310 -4.896 1.00 . A A . 41 VAL HB 1 1 9 16869 1 1 41 VAL HG11 H -7.622 4.548 -5.133 1.00 . A A . 41 VAL HG11 1 1 9 16870 1 1 41 VAL HG12 H -7.475 5.885 -3.992 1.00 . A A . 41 VAL HG12 1 1 9 16871 1 1 41 VAL HG13 H -8.094 6.177 -5.618 1.00 . A A . 41 VAL HG13 1 1 9 16872 1 1 41 VAL HG21 H -4.786 5.531 -7.266 1.00 . A A . 41 VAL HG21 1 1 9 16873 1 1 41 VAL HG22 H -6.047 4.324 -7.007 1.00 . A A . 41 VAL HG22 1 1 9 16874 1 1 41 VAL HG23 H -6.471 5.930 -7.602 1.00 . A A . 41 VAL HG23 1 1 9 16875 1 1 41 VAL N N -4.291 7.636 -5.919 1.00 . A A . 41 VAL N 1 1 9 16876 1 1 41 VAL O O -5.290 7.158 -3.034 1.00 . A A . 41 VAL O 1 1 9 16877 1 1 42 GLU C C -7.980 9.092 -1.930 1.00 . A A . 42 GLU C 1 1 9 16878 1 1 42 GLU CA C -6.617 9.531 -2.457 1.00 . A A . 42 GLU CA 1 1 9 16879 1 1 42 GLU CB C -6.579 11.058 -2.508 1.00 . A A . 42 GLU CB 1 1 9 16880 1 1 42 GLU CD C -5.372 13.149 -3.188 1.00 . A A . 42 GLU CD 1 1 9 16881 1 1 42 GLU CG C -5.280 11.646 -3.026 1.00 . A A . 42 GLU CG 1 1 9 16882 1 1 42 GLU H H -6.697 9.471 -4.566 1.00 . A A . 42 GLU H 1 1 9 16883 1 1 42 GLU HA H -5.844 9.172 -1.793 1.00 . A A . 42 GLU HA 1 1 9 16884 1 1 42 GLU HB2 H -7.378 11.401 -3.148 1.00 . A A . 42 GLU HB2 1 1 9 16885 1 1 42 GLU HB3 H -6.746 11.440 -1.511 1.00 . A A . 42 GLU HB3 1 1 9 16886 1 1 42 GLU HG2 H -4.488 11.418 -2.327 1.00 . A A . 42 GLU HG2 1 1 9 16887 1 1 42 GLU HG3 H -5.055 11.206 -3.987 1.00 . A A . 42 GLU HG3 1 1 9 16888 1 1 42 GLU N N -6.384 8.976 -3.782 1.00 . A A . 42 GLU N 1 1 9 16889 1 1 42 GLU O O -8.655 8.262 -2.545 1.00 . A A . 42 GLU O 1 1 9 16890 1 1 42 GLU OE1 O -5.317 13.865 -2.167 1.00 . A A . 42 GLU OE1 1 1 9 16891 1 1 42 GLU OE2 O -5.545 13.618 -4.332 1.00 . A A . 42 GLU OE2 1 1 9 16892 1 1 43 HIS C C -9.943 8.072 0.259 1.00 . A A . 43 HIS C 1 1 9 16893 1 1 43 HIS CA C -9.715 9.494 -0.234 1.00 . A A . 43 HIS CA 1 1 9 16894 1 1 43 HIS CB C -10.794 9.881 -1.258 1.00 . A A . 43 HIS CB 1 1 9 16895 1 1 43 HIS CD2 C -10.027 12.002 -2.545 1.00 . A A . 43 HIS CD2 1 1 9 16896 1 1 43 HIS CE1 C -11.361 13.453 -1.596 1.00 . A A . 43 HIS CE1 1 1 9 16897 1 1 43 HIS CG C -10.779 11.330 -1.641 1.00 . A A . 43 HIS CG 1 1 9 16898 1 1 43 HIS H H -7.725 10.218 -0.301 1.00 . A A . 43 HIS H 1 1 9 16899 1 1 43 HIS HA H -9.793 10.157 0.614 1.00 . A A . 43 HIS HA 1 1 9 16900 1 1 43 HIS HB2 H -10.650 9.300 -2.156 1.00 . A A . 43 HIS HB2 1 1 9 16901 1 1 43 HIS HB3 H -11.767 9.656 -0.844 1.00 . A A . 43 HIS HB3 1 1 9 16902 1 1 43 HIS HD1 H -12.286 12.091 -0.369 1.00 . A A . 43 HIS HD1 1 1 9 16903 1 1 43 HIS HD2 H -9.267 11.578 -3.186 1.00 . A A . 43 HIS HD2 1 1 9 16904 1 1 43 HIS HE1 H -11.857 14.376 -1.334 1.00 . A A . 43 HIS HE1 1 1 9 16905 1 1 43 HIS HE2 H -9.886 14.070 -2.876 1.00 . A A . 43 HIS HE2 1 1 9 16906 1 1 43 HIS N N -8.371 9.668 -0.793 1.00 . A A . 43 HIS N 1 1 9 16907 1 1 43 HIS ND1 N -11.604 12.270 -1.065 1.00 . A A . 43 HIS ND1 1 1 9 16908 1 1 43 HIS NE2 N -10.406 13.320 -2.496 1.00 . A A . 43 HIS NE2 1 1 9 16909 1 1 43 HIS O O -10.984 7.469 -0.003 1.00 . A A . 43 HIS O 1 1 9 16910 1 1 44 TRP C C -9.227 6.378 3.108 1.00 . A A . 44 TRP C 1 1 9 16911 1 1 44 TRP CA C -9.107 6.233 1.590 1.00 . A A . 44 TRP CA 1 1 9 16912 1 1 44 TRP CB C -7.911 5.357 1.206 1.00 . A A . 44 TRP CB 1 1 9 16913 1 1 44 TRP CD1 C -9.328 3.219 1.148 1.00 . A A . 44 TRP CD1 1 1 9 16914 1 1 44 TRP CD2 C -7.202 2.894 1.768 1.00 . A A . 44 TRP CD2 1 1 9 16915 1 1 44 TRP CE2 C -7.866 1.654 1.777 1.00 . A A . 44 TRP CE2 1 1 9 16916 1 1 44 TRP CE3 C -5.848 2.934 2.116 1.00 . A A . 44 TRP CE3 1 1 9 16917 1 1 44 TRP CG C -8.156 3.886 1.372 1.00 . A A . 44 TRP CG 1 1 9 16918 1 1 44 TRP CH2 C -5.902 0.536 2.460 1.00 . A A . 44 TRP CH2 1 1 9 16919 1 1 44 TRP CZ2 C -7.228 0.467 2.126 1.00 . A A . 44 TRP CZ2 1 1 9 16920 1 1 44 TRP CZ3 C -5.214 1.755 2.460 1.00 . A A . 44 TRP CZ3 1 1 9 16921 1 1 44 TRP H H -8.160 8.070 1.151 1.00 . A A . 44 TRP H 1 1 9 16922 1 1 44 TRP HA H -10.015 5.784 1.211 1.00 . A A . 44 TRP HA 1 1 9 16923 1 1 44 TRP HB2 H -7.660 5.537 0.172 1.00 . A A . 44 TRP HB2 1 1 9 16924 1 1 44 TRP HB3 H -7.067 5.626 1.826 1.00 . A A . 44 TRP HB3 1 1 9 16925 1 1 44 TRP HD1 H -10.247 3.692 0.834 1.00 . A A . 44 TRP HD1 1 1 9 16926 1 1 44 TRP HE1 H -9.864 1.190 1.319 1.00 . A A . 44 TRP HE1 1 1 9 16927 1 1 44 TRP HE3 H -5.301 3.864 2.123 1.00 . A A . 44 TRP HE3 1 1 9 16928 1 1 44 TRP HH2 H -5.367 -0.361 2.736 1.00 . A A . 44 TRP HH2 1 1 9 16929 1 1 44 TRP HZ2 H -7.746 -0.481 2.131 1.00 . A A . 44 TRP HZ2 1 1 9 16930 1 1 44 TRP HZ3 H -4.168 1.767 2.732 1.00 . A A . 44 TRP HZ3 1 1 9 16931 1 1 44 TRP N N -8.978 7.551 0.996 1.00 . A A . 44 TRP N 1 1 9 16932 1 1 44 TRP NE1 N -9.164 1.880 1.402 1.00 . A A . 44 TRP NE1 1 1 9 16933 1 1 44 TRP O O -8.295 6.838 3.772 1.00 . A A . 44 TRP O 1 1 9 16934 1 1 45 PRO C C -10.000 5.243 6.023 1.00 . A A . 45 PRO C 1 1 9 16935 1 1 45 PRO CA C -10.699 6.236 5.090 1.00 . A A . 45 PRO CA 1 1 9 16936 1 1 45 PRO CB C -12.216 6.049 5.148 1.00 . A A . 45 PRO CB 1 1 9 16937 1 1 45 PRO CD C -11.522 5.391 2.951 1.00 . A A . 45 PRO CD 1 1 9 16938 1 1 45 PRO CG C -12.527 5.109 4.036 1.00 . A A . 45 PRO CG 1 1 9 16939 1 1 45 PRO HA H -10.452 7.241 5.395 1.00 . A A . 45 PRO HA 1 1 9 16940 1 1 45 PRO HB2 H -12.493 5.634 6.106 1.00 . A A . 45 PRO HB2 1 1 9 16941 1 1 45 PRO HB3 H -12.704 7.002 5.006 1.00 . A A . 45 PRO HB3 1 1 9 16942 1 1 45 PRO HD2 H -11.209 4.472 2.480 1.00 . A A . 45 PRO HD2 1 1 9 16943 1 1 45 PRO HD3 H -11.938 6.068 2.219 1.00 . A A . 45 PRO HD3 1 1 9 16944 1 1 45 PRO HG2 H -12.429 4.089 4.378 1.00 . A A . 45 PRO HG2 1 1 9 16945 1 1 45 PRO HG3 H -13.527 5.289 3.672 1.00 . A A . 45 PRO HG3 1 1 9 16946 1 1 45 PRO N N -10.396 6.023 3.668 1.00 . A A . 45 PRO N 1 1 9 16947 1 1 45 PRO O O -10.652 4.513 6.774 1.00 . A A . 45 PRO O 1 1 9 16948 1 1 46 VAL C C -6.904 5.231 7.677 1.00 . A A . 46 VAL C 1 1 9 16949 1 1 46 VAL CA C -7.890 4.388 6.870 1.00 . A A . 46 VAL CA 1 1 9 16950 1 1 46 VAL CB C -7.127 3.293 6.091 1.00 . A A . 46 VAL CB 1 1 9 16951 1 1 46 VAL CG1 C -6.263 2.461 7.027 1.00 . A A . 46 VAL CG1 1 1 9 16952 1 1 46 VAL CG2 C -8.100 2.400 5.337 1.00 . A A . 46 VAL CG2 1 1 9 16953 1 1 46 VAL H H -8.213 5.804 5.328 1.00 . A A . 46 VAL H 1 1 9 16954 1 1 46 VAL HA H -8.573 3.904 7.554 1.00 . A A . 46 VAL HA 1 1 9 16955 1 1 46 VAL HB H -6.480 3.774 5.370 1.00 . A A . 46 VAL HB 1 1 9 16956 1 1 46 VAL HG11 H -6.891 1.977 7.759 1.00 . A A . 46 VAL HG11 1 1 9 16957 1 1 46 VAL HG12 H -5.731 1.714 6.458 1.00 . A A . 46 VAL HG12 1 1 9 16958 1 1 46 VAL HG13 H -5.554 3.104 7.529 1.00 . A A . 46 VAL HG13 1 1 9 16959 1 1 46 VAL HG21 H -8.774 1.931 6.038 1.00 . A A . 46 VAL HG21 1 1 9 16960 1 1 46 VAL HG22 H -8.667 2.995 4.637 1.00 . A A . 46 VAL HG22 1 1 9 16961 1 1 46 VAL HG23 H -7.550 1.640 4.802 1.00 . A A . 46 VAL HG23 1 1 9 16962 1 1 46 VAL N N -8.676 5.232 5.982 1.00 . A A . 46 VAL N 1 1 9 16963 1 1 46 VAL O O -5.906 5.718 7.147 1.00 . A A . 46 VAL O 1 1 9 16964 1 1 47 PRO C C -5.244 5.233 10.467 1.00 . A A . 47 PRO C 1 1 9 16965 1 1 47 PRO CA C -6.308 6.164 9.880 1.00 . A A . 47 PRO CA 1 1 9 16966 1 1 47 PRO CB C -7.248 6.674 10.987 1.00 . A A . 47 PRO CB 1 1 9 16967 1 1 47 PRO CD C -8.452 5.089 9.629 1.00 . A A . 47 PRO CD 1 1 9 16968 1 1 47 PRO CG C -8.625 6.198 10.627 1.00 . A A . 47 PRO CG 1 1 9 16969 1 1 47 PRO HA H -5.826 7.002 9.396 1.00 . A A . 47 PRO HA 1 1 9 16970 1 1 47 PRO HB2 H -6.932 6.269 11.938 1.00 . A A . 47 PRO HB2 1 1 9 16971 1 1 47 PRO HB3 H -7.204 7.753 11.024 1.00 . A A . 47 PRO HB3 1 1 9 16972 1 1 47 PRO HD2 H -8.359 4.137 10.130 1.00 . A A . 47 PRO HD2 1 1 9 16973 1 1 47 PRO HD3 H -9.275 5.075 8.930 1.00 . A A . 47 PRO HD3 1 1 9 16974 1 1 47 PRO HG2 H -9.126 5.830 11.510 1.00 . A A . 47 PRO HG2 1 1 9 16975 1 1 47 PRO HG3 H -9.187 7.010 10.191 1.00 . A A . 47 PRO HG3 1 1 9 16976 1 1 47 PRO N N -7.203 5.460 8.965 1.00 . A A . 47 PRO N 1 1 9 16977 1 1 47 PRO O O -4.047 5.517 10.409 1.00 . A A . 47 PRO O 1 1 9 16978 1 1 48 SER C C -4.967 1.797 10.880 1.00 . A A . 48 SER C 1 1 9 16979 1 1 48 SER CA C -4.798 3.127 11.600 1.00 . A A . 48 SER CA 1 1 9 16980 1 1 48 SER CB C -5.070 2.958 13.096 1.00 . A A . 48 SER CB 1 1 9 16981 1 1 48 SER H H -6.658 3.958 11.058 1.00 . A A . 48 SER H 1 1 9 16982 1 1 48 SER HA H -3.785 3.474 11.463 1.00 . A A . 48 SER HA 1 1 9 16983 1 1 48 SER HB2 H -6.129 2.817 13.254 1.00 . A A . 48 SER HB2 1 1 9 16984 1 1 48 SER HB3 H -4.534 2.094 13.461 1.00 . A A . 48 SER HB3 1 1 9 16985 1 1 48 SER HG H -5.115 4.883 13.502 1.00 . A A . 48 SER HG 1 1 9 16986 1 1 48 SER N N -5.694 4.122 11.032 1.00 . A A . 48 SER N 1 1 9 16987 1 1 48 SER O O -5.939 1.602 10.151 1.00 . A A . 48 SER O 1 1 9 16988 1 1 48 SER OG O -4.649 4.098 13.827 1.00 . A A . 48 SER OG 1 1 9 16989 1 1 49 LEU C C -5.225 -1.260 10.919 1.00 . A A . 49 LEU C 1 1 9 16990 1 1 49 LEU CA C -4.060 -0.412 10.418 1.00 . A A . 49 LEU CA 1 1 9 16991 1 1 49 LEU CB C -2.739 -1.155 10.619 1.00 . A A . 49 LEU CB 1 1 9 16992 1 1 49 LEU CD1 C -2.756 -2.224 8.353 1.00 . A A . 49 LEU CD1 1 1 9 16993 1 1 49 LEU CD2 C -1.293 -3.147 10.152 1.00 . A A . 49 LEU CD2 1 1 9 16994 1 1 49 LEU CG C -2.617 -2.470 9.846 1.00 . A A . 49 LEU CG 1 1 9 16995 1 1 49 LEU H H -3.307 1.071 11.730 1.00 . A A . 49 LEU H 1 1 9 16996 1 1 49 LEU HA H -4.199 -0.225 9.364 1.00 . A A . 49 LEU HA 1 1 9 16997 1 1 49 LEU HB2 H -1.934 -0.503 10.309 1.00 . A A . 49 LEU HB2 1 1 9 16998 1 1 49 LEU HB3 H -2.623 -1.367 11.671 1.00 . A A . 49 LEU HB3 1 1 9 16999 1 1 49 LEU HD11 H -3.716 -1.771 8.150 1.00 . A A . 49 LEU HD11 1 1 9 17000 1 1 49 LEU HD12 H -1.969 -1.562 8.021 1.00 . A A . 49 LEU HD12 1 1 9 17001 1 1 49 LEU HD13 H -2.682 -3.163 7.825 1.00 . A A . 49 LEU HD13 1 1 9 17002 1 1 49 LEU HD21 H -1.235 -3.362 11.209 1.00 . A A . 49 LEU HD21 1 1 9 17003 1 1 49 LEU HD22 H -1.223 -4.069 9.592 1.00 . A A . 49 LEU HD22 1 1 9 17004 1 1 49 LEU HD23 H -0.481 -2.493 9.871 1.00 . A A . 49 LEU HD23 1 1 9 17005 1 1 49 LEU HG H -3.412 -3.136 10.151 1.00 . A A . 49 LEU HG 1 1 9 17006 1 1 49 LEU N N -4.031 0.880 11.095 1.00 . A A . 49 LEU N 1 1 9 17007 1 1 49 LEU O O -5.678 -2.176 10.238 1.00 . A A . 49 LEU O 1 1 9 17008 1 1 50 GLY C C -8.152 -1.322 11.893 1.00 . A A . 50 GLY C 1 1 9 17009 1 1 50 GLY CA C -6.871 -1.626 12.652 1.00 . A A . 50 GLY CA 1 1 9 17010 1 1 50 GLY H H -5.299 -0.208 12.618 1.00 . A A . 50 GLY H 1 1 9 17011 1 1 50 GLY HA2 H -6.685 -2.690 12.612 1.00 . A A . 50 GLY HA2 1 1 9 17012 1 1 50 GLY HA3 H -6.998 -1.333 13.685 1.00 . A A . 50 GLY HA3 1 1 9 17013 1 1 50 GLY N N -5.722 -0.929 12.104 1.00 . A A . 50 GLY N 1 1 9 17014 1 1 50 GLY O O -9.209 -1.876 12.195 1.00 . A A . 50 GLY O 1 1 9 17015 1 1 51 GLN C C -9.175 -0.977 8.809 1.00 . A A . 51 GLN C 1 1 9 17016 1 1 51 GLN CA C -9.189 -0.095 10.060 1.00 . A A . 51 GLN CA 1 1 9 17017 1 1 51 GLN CB C -9.135 1.392 9.677 1.00 . A A . 51 GLN CB 1 1 9 17018 1 1 51 GLN CD C -11.636 1.863 9.556 1.00 . A A . 51 GLN CD 1 1 9 17019 1 1 51 GLN CG C -10.303 1.876 8.825 1.00 . A A . 51 GLN CG 1 1 9 17020 1 1 51 GLN H H -7.203 0.031 10.770 1.00 . A A . 51 GLN H 1 1 9 17021 1 1 51 GLN HA H -10.096 -0.286 10.615 1.00 . A A . 51 GLN HA 1 1 9 17022 1 1 51 GLN HB2 H -9.116 1.980 10.582 1.00 . A A . 51 GLN HB2 1 1 9 17023 1 1 51 GLN HB3 H -8.222 1.571 9.128 1.00 . A A . 51 GLN HB3 1 1 9 17024 1 1 51 GLN HE21 H -12.260 3.413 8.480 1.00 . A A . 51 GLN HE21 1 1 9 17025 1 1 51 GLN HE22 H -13.385 2.805 9.648 1.00 . A A . 51 GLN HE22 1 1 9 17026 1 1 51 GLN HG2 H -10.101 2.886 8.502 1.00 . A A . 51 GLN HG2 1 1 9 17027 1 1 51 GLN HG3 H -10.384 1.236 7.957 1.00 . A A . 51 GLN HG3 1 1 9 17028 1 1 51 GLN N N -8.060 -0.426 10.916 1.00 . A A . 51 GLN N 1 1 9 17029 1 1 51 GLN NE2 N -12.513 2.786 9.193 1.00 . A A . 51 GLN NE2 1 1 9 17030 1 1 51 GLN O O -10.133 -0.993 8.031 1.00 . A A . 51 GLN O 1 1 9 17031 1 1 51 GLN OE1 O -11.873 1.038 10.439 1.00 . A A . 51 GLN OE1 1 1 9 17032 1 1 52 LEU C C -8.914 -3.751 7.532 1.00 . A A . 52 LEU C 1 1 9 17033 1 1 52 LEU CA C -7.933 -2.586 7.468 1.00 . A A . 52 LEU CA 1 1 9 17034 1 1 52 LEU CB C -6.496 -3.109 7.365 1.00 . A A . 52 LEU CB 1 1 9 17035 1 1 52 LEU CD1 C -6.399 -3.127 4.856 1.00 . A A . 52 LEU CD1 1 1 9 17036 1 1 52 LEU CD2 C -4.780 -4.496 6.178 1.00 . A A . 52 LEU CD2 1 1 9 17037 1 1 52 LEU CG C -6.197 -3.949 6.120 1.00 . A A . 52 LEU CG 1 1 9 17038 1 1 52 LEU H H -7.372 -1.695 9.303 1.00 . A A . 52 LEU H 1 1 9 17039 1 1 52 LEU HA H -8.154 -1.998 6.590 1.00 . A A . 52 LEU HA 1 1 9 17040 1 1 52 LEU HB2 H -5.827 -2.262 7.371 1.00 . A A . 52 LEU HB2 1 1 9 17041 1 1 52 LEU HB3 H -6.293 -3.714 8.235 1.00 . A A . 52 LEU HB3 1 1 9 17042 1 1 52 LEU HD11 H -5.734 -2.276 4.870 1.00 . A A . 52 LEU HD11 1 1 9 17043 1 1 52 LEU HD12 H -6.186 -3.738 3.991 1.00 . A A . 52 LEU HD12 1 1 9 17044 1 1 52 LEU HD13 H -7.422 -2.783 4.811 1.00 . A A . 52 LEU HD13 1 1 9 17045 1 1 52 LEU HD21 H -4.583 -5.082 5.293 1.00 . A A . 52 LEU HD21 1 1 9 17046 1 1 52 LEU HD22 H -4.078 -3.675 6.229 1.00 . A A . 52 LEU HD22 1 1 9 17047 1 1 52 LEU HD23 H -4.669 -5.118 7.054 1.00 . A A . 52 LEU HD23 1 1 9 17048 1 1 52 LEU HG H -6.878 -4.786 6.086 1.00 . A A . 52 LEU HG 1 1 9 17049 1 1 52 LEU N N -8.087 -1.721 8.631 1.00 . A A . 52 LEU N 1 1 9 17050 1 1 52 LEU O O -8.768 -4.670 8.343 1.00 . A A . 52 LEU O 1 1 9 17051 1 1 53 GLN C C -11.385 -4.856 5.154 1.00 . A A . 53 GLN C 1 1 9 17052 1 1 53 GLN CA C -10.959 -4.693 6.610 1.00 . A A . 53 GLN CA 1 1 9 17053 1 1 53 GLN CB C -12.142 -4.248 7.481 1.00 . A A . 53 GLN CB 1 1 9 17054 1 1 53 GLN CD C -14.371 -4.803 8.521 1.00 . A A . 53 GLN CD 1 1 9 17055 1 1 53 GLN CG C -13.214 -5.305 7.681 1.00 . A A . 53 GLN CG 1 1 9 17056 1 1 53 GLN H H -9.953 -2.932 6.051 1.00 . A A . 53 GLN H 1 1 9 17057 1 1 53 GLN HA H -10.562 -5.629 6.979 1.00 . A A . 53 GLN HA 1 1 9 17058 1 1 53 GLN HB2 H -11.765 -3.965 8.452 1.00 . A A . 53 GLN HB2 1 1 9 17059 1 1 53 GLN HB3 H -12.602 -3.386 7.021 1.00 . A A . 53 GLN HB3 1 1 9 17060 1 1 53 GLN HE21 H -13.479 -5.431 10.180 1.00 . A A . 53 GLN HE21 1 1 9 17061 1 1 53 GLN HE22 H -15.016 -4.663 10.395 1.00 . A A . 53 GLN HE22 1 1 9 17062 1 1 53 GLN HG2 H -13.593 -5.604 6.715 1.00 . A A . 53 GLN HG2 1 1 9 17063 1 1 53 GLN HG3 H -12.774 -6.159 8.175 1.00 . A A . 53 GLN HG3 1 1 9 17064 1 1 53 GLN N N -9.915 -3.688 6.672 1.00 . A A . 53 GLN N 1 1 9 17065 1 1 53 GLN NE2 N -14.279 -4.984 9.828 1.00 . A A . 53 GLN NE2 1 1 9 17066 1 1 53 GLN O O -11.381 -3.873 4.411 1.00 . A A . 53 GLN O 1 1 9 17067 1 1 53 GLN OE1 O -15.345 -4.264 7.996 1.00 . A A . 53 GLN OE1 1 1 9 17068 1 1 54 PRO C C -13.066 -5.339 2.719 1.00 . A A . 54 PRO C 1 1 9 17069 1 1 54 PRO CA C -12.116 -6.377 3.327 1.00 . A A . 54 PRO CA 1 1 9 17070 1 1 54 PRO CB C -12.806 -7.732 3.444 1.00 . A A . 54 PRO CB 1 1 9 17071 1 1 54 PRO CD C -11.736 -7.315 5.545 1.00 . A A . 54 PRO CD 1 1 9 17072 1 1 54 PRO CG C -12.104 -8.404 4.570 1.00 . A A . 54 PRO CG 1 1 9 17073 1 1 54 PRO HA H -11.248 -6.473 2.691 1.00 . A A . 54 PRO HA 1 1 9 17074 1 1 54 PRO HB2 H -13.856 -7.590 3.658 1.00 . A A . 54 PRO HB2 1 1 9 17075 1 1 54 PRO HB3 H -12.691 -8.282 2.522 1.00 . A A . 54 PRO HB3 1 1 9 17076 1 1 54 PRO HD2 H -12.478 -7.245 6.327 1.00 . A A . 54 PRO HD2 1 1 9 17077 1 1 54 PRO HD3 H -10.760 -7.501 5.967 1.00 . A A . 54 PRO HD3 1 1 9 17078 1 1 54 PRO HG2 H -12.762 -9.120 5.038 1.00 . A A . 54 PRO HG2 1 1 9 17079 1 1 54 PRO HG3 H -11.213 -8.895 4.206 1.00 . A A . 54 PRO HG3 1 1 9 17080 1 1 54 PRO N N -11.726 -6.087 4.718 1.00 . A A . 54 PRO N 1 1 9 17081 1 1 54 PRO O O -12.891 -4.932 1.571 1.00 . A A . 54 PRO O 1 1 9 17082 1 1 55 ALA C C -14.354 -2.607 2.590 1.00 . A A . 55 ALA C 1 1 9 17083 1 1 55 ALA CA C -15.027 -3.909 3.034 1.00 . A A . 55 ALA CA 1 1 9 17084 1 1 55 ALA CB C -16.046 -3.627 4.129 1.00 . A A . 55 ALA CB 1 1 9 17085 1 1 55 ALA H H -14.147 -5.276 4.401 1.00 . A A . 55 ALA H 1 1 9 17086 1 1 55 ALA HA H -15.555 -4.331 2.192 1.00 . A A . 55 ALA HA 1 1 9 17087 1 1 55 ALA HB1 H -15.552 -3.165 4.971 1.00 . A A . 55 ALA HB1 1 1 9 17088 1 1 55 ALA HB2 H -16.806 -2.959 3.749 1.00 . A A . 55 ALA HB2 1 1 9 17089 1 1 55 ALA HB3 H -16.505 -4.552 4.443 1.00 . A A . 55 ALA HB3 1 1 9 17090 1 1 55 ALA N N -14.055 -4.902 3.497 1.00 . A A . 55 ALA N 1 1 9 17091 1 1 55 ALA O O -14.845 -1.916 1.698 1.00 . A A . 55 ALA O 1 1 9 17092 1 1 56 HIS C C -11.317 -1.354 1.954 1.00 . A A . 56 HIS C 1 1 9 17093 1 1 56 HIS CA C -12.502 -1.056 2.864 1.00 . A A . 56 HIS CA 1 1 9 17094 1 1 56 HIS CB C -12.033 -0.324 4.124 1.00 . A A . 56 HIS CB 1 1 9 17095 1 1 56 HIS CD2 C -13.713 1.647 4.157 1.00 . A A . 56 HIS CD2 1 1 9 17096 1 1 56 HIS CE1 C -14.442 1.422 6.210 1.00 . A A . 56 HIS CE1 1 1 9 17097 1 1 56 HIS CG C -13.071 0.586 4.702 1.00 . A A . 56 HIS CG 1 1 9 17098 1 1 56 HIS H H -12.862 -2.876 3.894 1.00 . A A . 56 HIS H 1 1 9 17099 1 1 56 HIS HA H -13.187 -0.416 2.329 1.00 . A A . 56 HIS HA 1 1 9 17100 1 1 56 HIS HB2 H -11.770 -1.051 4.879 1.00 . A A . 56 HIS HB2 1 1 9 17101 1 1 56 HIS HB3 H -11.164 0.271 3.884 1.00 . A A . 56 HIS HB3 1 1 9 17102 1 1 56 HIS HD1 H -13.275 -0.206 6.657 1.00 . A A . 56 HIS HD1 1 1 9 17103 1 1 56 HIS HD2 H -13.583 2.031 3.155 1.00 . A A . 56 HIS HD2 1 1 9 17104 1 1 56 HIS HE1 H -14.984 1.579 7.130 1.00 . A A . 56 HIS HE1 1 1 9 17105 1 1 56 HIS HE2 H -15.144 2.935 5.010 1.00 . A A . 56 HIS HE2 1 1 9 17106 1 1 56 HIS N N -13.226 -2.277 3.205 1.00 . A A . 56 HIS N 1 1 9 17107 1 1 56 HIS ND1 N -13.551 0.472 5.991 1.00 . A A . 56 HIS ND1 1 1 9 17108 1 1 56 HIS NE2 N -14.555 2.147 5.115 1.00 . A A . 56 HIS NE2 1 1 9 17109 1 1 56 HIS O O -10.686 -0.440 1.426 1.00 . A A . 56 HIS O 1 1 9 17110 1 1 57 MET C C -10.548 -3.330 -0.512 1.00 . A A . 57 MET C 1 1 9 17111 1 1 57 MET CA C -9.956 -3.038 0.865 1.00 . A A . 57 MET CA 1 1 9 17112 1 1 57 MET CB C -9.223 -4.268 1.409 1.00 . A A . 57 MET CB 1 1 9 17113 1 1 57 MET CE C -5.576 -6.006 0.344 1.00 . A A . 57 MET CE 1 1 9 17114 1 1 57 MET CG C -7.935 -4.588 0.662 1.00 . A A . 57 MET CG 1 1 9 17115 1 1 57 MET H H -11.522 -3.315 2.262 1.00 . A A . 57 MET H 1 1 9 17116 1 1 57 MET HA H -9.259 -2.218 0.780 1.00 . A A . 57 MET HA 1 1 9 17117 1 1 57 MET HB2 H -8.978 -4.097 2.447 1.00 . A A . 57 MET HB2 1 1 9 17118 1 1 57 MET HB3 H -9.878 -5.124 1.339 1.00 . A A . 57 MET HB3 1 1 9 17119 1 1 57 MET HE1 H -4.931 -6.815 0.654 1.00 . A A . 57 MET HE1 1 1 9 17120 1 1 57 MET HE2 H -5.055 -5.067 0.457 1.00 . A A . 57 MET HE2 1 1 9 17121 1 1 57 MET HE3 H -5.851 -6.143 -0.692 1.00 . A A . 57 MET HE3 1 1 9 17122 1 1 57 MET HG2 H -8.178 -4.809 -0.367 1.00 . A A . 57 MET HG2 1 1 9 17123 1 1 57 MET HG3 H -7.290 -3.723 0.700 1.00 . A A . 57 MET HG3 1 1 9 17124 1 1 57 MET N N -11.019 -2.630 1.773 1.00 . A A . 57 MET N 1 1 9 17125 1 1 57 MET O O -9.827 -3.587 -1.477 1.00 . A A . 57 MET O 1 1 9 17126 1 1 57 MET SD S -7.054 -5.996 1.360 1.00 . A A . 57 MET SD 1 1 9 17127 1 1 58 ASP C C -12.109 -2.524 -2.916 1.00 . A A . 58 ASP C 1 1 9 17128 1 1 58 ASP CA C -12.615 -3.465 -1.828 1.00 . A A . 58 ASP CA 1 1 9 17129 1 1 58 ASP CB C -14.112 -3.238 -1.582 1.00 . A A . 58 ASP CB 1 1 9 17130 1 1 58 ASP CG C -14.919 -3.136 -2.862 1.00 . A A . 58 ASP CG 1 1 9 17131 1 1 58 ASP H H -12.381 -3.101 0.240 1.00 . A A . 58 ASP H 1 1 9 17132 1 1 58 ASP HA H -12.463 -4.484 -2.149 1.00 . A A . 58 ASP HA 1 1 9 17133 1 1 58 ASP HB2 H -14.502 -4.061 -1.002 1.00 . A A . 58 ASP HB2 1 1 9 17134 1 1 58 ASP HB3 H -14.241 -2.320 -1.024 1.00 . A A . 58 ASP HB3 1 1 9 17135 1 1 58 ASP N N -11.876 -3.271 -0.582 1.00 . A A . 58 ASP N 1 1 9 17136 1 1 58 ASP O O -11.931 -2.928 -4.065 1.00 . A A . 58 ASP O 1 1 9 17137 1 1 58 ASP OD1 O -15.175 -4.177 -3.498 1.00 . A A . 58 ASP OD1 1 1 9 17138 1 1 58 ASP OD2 O -15.312 -2.006 -3.229 1.00 . A A . 58 ASP OD2 1 1 9 17139 1 1 59 ALA C C -9.975 -0.716 -4.021 1.00 . A A . 59 ALA C 1 1 9 17140 1 1 59 ALA CA C -11.328 -0.281 -3.466 1.00 . A A . 59 ALA CA 1 1 9 17141 1 1 59 ALA CB C -11.208 1.072 -2.780 1.00 . A A . 59 ALA CB 1 1 9 17142 1 1 59 ALA H H -12.045 -1.012 -1.610 1.00 . A A . 59 ALA H 1 1 9 17143 1 1 59 ALA HA H -12.027 -0.183 -4.283 1.00 . A A . 59 ALA HA 1 1 9 17144 1 1 59 ALA HB1 H -10.884 1.811 -3.497 1.00 . A A . 59 ALA HB1 1 1 9 17145 1 1 59 ALA HB2 H -12.167 1.358 -2.377 1.00 . A A . 59 ALA HB2 1 1 9 17146 1 1 59 ALA HB3 H -10.485 1.007 -1.979 1.00 . A A . 59 ALA HB3 1 1 9 17147 1 1 59 ALA N N -11.857 -1.275 -2.538 1.00 . A A . 59 ALA N 1 1 9 17148 1 1 59 ALA O O -9.693 -0.538 -5.206 1.00 . A A . 59 ALA O 1 1 9 17149 1 1 60 VAL C C -7.954 -2.952 -4.521 1.00 . A A . 60 VAL C 1 1 9 17150 1 1 60 VAL CA C -7.830 -1.771 -3.564 1.00 . A A . 60 VAL CA 1 1 9 17151 1 1 60 VAL CB C -6.986 -2.194 -2.342 1.00 . A A . 60 VAL CB 1 1 9 17152 1 1 60 VAL CG1 C -5.563 -2.537 -2.756 1.00 . A A . 60 VAL CG1 1 1 9 17153 1 1 60 VAL CG2 C -6.987 -1.102 -1.284 1.00 . A A . 60 VAL CG2 1 1 9 17154 1 1 60 VAL H H -9.449 -1.450 -2.242 1.00 . A A . 60 VAL H 1 1 9 17155 1 1 60 VAL HA H -7.325 -0.958 -4.067 1.00 . A A . 60 VAL HA 1 1 9 17156 1 1 60 VAL HB H -7.434 -3.078 -1.914 1.00 . A A . 60 VAL HB 1 1 9 17157 1 1 60 VAL HG11 H -4.996 -2.831 -1.884 1.00 . A A . 60 VAL HG11 1 1 9 17158 1 1 60 VAL HG12 H -5.581 -3.352 -3.465 1.00 . A A . 60 VAL HG12 1 1 9 17159 1 1 60 VAL HG13 H -5.102 -1.673 -3.211 1.00 . A A . 60 VAL HG13 1 1 9 17160 1 1 60 VAL HG21 H -6.544 -0.205 -1.692 1.00 . A A . 60 VAL HG21 1 1 9 17161 1 1 60 VAL HG22 H -8.002 -0.896 -0.979 1.00 . A A . 60 VAL HG22 1 1 9 17162 1 1 60 VAL HG23 H -6.415 -1.429 -0.429 1.00 . A A . 60 VAL HG23 1 1 9 17163 1 1 60 VAL N N -9.153 -1.309 -3.165 1.00 . A A . 60 VAL N 1 1 9 17164 1 1 60 VAL O O -7.242 -3.036 -5.523 1.00 . A A . 60 VAL O 1 1 9 17165 1 1 61 LEU C C -9.678 -4.618 -6.403 1.00 . A A . 61 LEU C 1 1 9 17166 1 1 61 LEU CA C -9.118 -5.028 -5.044 1.00 . A A . 61 LEU CA 1 1 9 17167 1 1 61 LEU CB C -10.080 -5.991 -4.342 1.00 . A A . 61 LEU CB 1 1 9 17168 1 1 61 LEU CD1 C -10.653 -7.411 -2.356 1.00 . A A . 61 LEU CD1 1 1 9 17169 1 1 61 LEU CD2 C -8.280 -7.257 -3.131 1.00 . A A . 61 LEU CD2 1 1 9 17170 1 1 61 LEU CG C -9.600 -6.512 -2.984 1.00 . A A . 61 LEU CG 1 1 9 17171 1 1 61 LEU H H -9.418 -3.724 -3.399 1.00 . A A . 61 LEU H 1 1 9 17172 1 1 61 LEU HA H -8.170 -5.524 -5.193 1.00 . A A . 61 LEU HA 1 1 9 17173 1 1 61 LEU HB2 H -11.021 -5.482 -4.197 1.00 . A A . 61 LEU HB2 1 1 9 17174 1 1 61 LEU HB3 H -10.243 -6.838 -4.991 1.00 . A A . 61 LEU HB3 1 1 9 17175 1 1 61 LEU HD11 H -10.857 -8.244 -3.014 1.00 . A A . 61 LEU HD11 1 1 9 17176 1 1 61 LEU HD12 H -10.290 -7.781 -1.409 1.00 . A A . 61 LEU HD12 1 1 9 17177 1 1 61 LEU HD13 H -11.559 -6.846 -2.198 1.00 . A A . 61 LEU HD13 1 1 9 17178 1 1 61 LEU HD21 H -7.536 -6.592 -3.544 1.00 . A A . 61 LEU HD21 1 1 9 17179 1 1 61 LEU HD22 H -7.954 -7.605 -2.161 1.00 . A A . 61 LEU HD22 1 1 9 17180 1 1 61 LEU HD23 H -8.415 -8.103 -3.790 1.00 . A A . 61 LEU HD23 1 1 9 17181 1 1 61 LEU HG H -9.441 -5.674 -2.322 1.00 . A A . 61 LEU HG 1 1 9 17182 1 1 61 LEU N N -8.880 -3.854 -4.212 1.00 . A A . 61 LEU N 1 1 9 17183 1 1 61 LEU O O -9.391 -5.249 -7.418 1.00 . A A . 61 LEU O 1 1 9 17184 1 1 62 ALA C C -9.936 -2.468 -8.551 1.00 . A A . 62 ALA C 1 1 9 17185 1 1 62 ALA CA C -11.033 -3.019 -7.646 1.00 . A A . 62 ALA CA 1 1 9 17186 1 1 62 ALA CB C -12.061 -1.941 -7.339 1.00 . A A . 62 ALA CB 1 1 9 17187 1 1 62 ALA H H -10.685 -3.110 -5.558 1.00 . A A . 62 ALA H 1 1 9 17188 1 1 62 ALA HA H -11.534 -3.828 -8.157 1.00 . A A . 62 ALA HA 1 1 9 17189 1 1 62 ALA HB1 H -11.574 -1.104 -6.860 1.00 . A A . 62 ALA HB1 1 1 9 17190 1 1 62 ALA HB2 H -12.521 -1.610 -8.258 1.00 . A A . 62 ALA HB2 1 1 9 17191 1 1 62 ALA HB3 H -12.818 -2.340 -6.681 1.00 . A A . 62 ALA HB3 1 1 9 17192 1 1 62 ALA N N -10.468 -3.549 -6.411 1.00 . A A . 62 ALA N 1 1 9 17193 1 1 62 ALA O O -10.024 -2.559 -9.778 1.00 . A A . 62 ALA O 1 1 9 17194 1 1 63 LEU C C -6.967 -2.533 -9.292 1.00 . A A . 63 LEU C 1 1 9 17195 1 1 63 LEU CA C -7.762 -1.384 -8.683 1.00 . A A . 63 LEU CA 1 1 9 17196 1 1 63 LEU CB C -6.857 -0.556 -7.767 1.00 . A A . 63 LEU CB 1 1 9 17197 1 1 63 LEU CD1 C -6.547 1.375 -6.204 1.00 . A A . 63 LEU CD1 1 1 9 17198 1 1 63 LEU CD2 C -7.934 1.653 -8.260 1.00 . A A . 63 LEU CD2 1 1 9 17199 1 1 63 LEU CG C -7.505 0.691 -7.164 1.00 . A A . 63 LEU CG 1 1 9 17200 1 1 63 LEU H H -8.920 -1.807 -6.963 1.00 . A A . 63 LEU H 1 1 9 17201 1 1 63 LEU HA H -8.132 -0.753 -9.477 1.00 . A A . 63 LEU HA 1 1 9 17202 1 1 63 LEU HB2 H -6.525 -1.190 -6.958 1.00 . A A . 63 LEU HB2 1 1 9 17203 1 1 63 LEU HB3 H -5.993 -0.245 -8.336 1.00 . A A . 63 LEU HB3 1 1 9 17204 1 1 63 LEU HD11 H -7.021 2.250 -5.784 1.00 . A A . 63 LEU HD11 1 1 9 17205 1 1 63 LEU HD12 H -6.286 0.693 -5.409 1.00 . A A . 63 LEU HD12 1 1 9 17206 1 1 63 LEU HD13 H -5.653 1.670 -6.734 1.00 . A A . 63 LEU HD13 1 1 9 17207 1 1 63 LEU HD21 H -7.070 1.949 -8.837 1.00 . A A . 63 LEU HD21 1 1 9 17208 1 1 63 LEU HD22 H -8.649 1.165 -8.906 1.00 . A A . 63 LEU HD22 1 1 9 17209 1 1 63 LEU HD23 H -8.387 2.526 -7.816 1.00 . A A . 63 LEU HD23 1 1 9 17210 1 1 63 LEU HG H -8.386 0.401 -6.609 1.00 . A A . 63 LEU HG 1 1 9 17211 1 1 63 LEU N N -8.907 -1.895 -7.939 1.00 . A A . 63 LEU N 1 1 9 17212 1 1 63 LEU O O -6.357 -2.384 -10.350 1.00 . A A . 63 LEU O 1 1 9 17213 1 1 64 ASN C C -4.796 -4.687 -9.088 1.00 . A A . 64 ASN C 1 1 9 17214 1 1 64 ASN CA C -6.308 -4.891 -9.042 1.00 . A A . 64 ASN CA 1 1 9 17215 1 1 64 ASN CB C -6.821 -5.371 -10.407 1.00 . A A . 64 ASN CB 1 1 9 17216 1 1 64 ASN CG C -6.216 -6.703 -10.823 1.00 . A A . 64 ASN CG 1 1 9 17217 1 1 64 ASN H H -7.509 -3.702 -7.773 1.00 . A A . 64 ASN H 1 1 9 17218 1 1 64 ASN HA H -6.520 -5.655 -8.310 1.00 . A A . 64 ASN HA 1 1 9 17219 1 1 64 ASN HB2 H -7.894 -5.485 -10.361 1.00 . A A . 64 ASN HB2 1 1 9 17220 1 1 64 ASN HB3 H -6.573 -4.634 -11.156 1.00 . A A . 64 ASN HB3 1 1 9 17221 1 1 64 ASN HD21 H -4.701 -5.777 -11.716 1.00 . A A . 64 ASN HD21 1 1 9 17222 1 1 64 ASN HD22 H -4.674 -7.507 -11.786 1.00 . A A . 64 ASN HD22 1 1 9 17223 1 1 64 ASN N N -6.999 -3.675 -8.608 1.00 . A A . 64 ASN N 1 1 9 17224 1 1 64 ASN ND2 N -5.086 -6.660 -11.513 1.00 . A A . 64 ASN ND2 1 1 9 17225 1 1 64 ASN O O -4.228 -4.354 -10.131 1.00 . A A . 64 ASN O 1 1 9 17226 1 1 64 ASN OD1 O -6.761 -7.765 -10.521 1.00 . A A . 64 ASN OD1 1 1 9 17227 1 1 65 PRO C C -2.063 -6.185 -7.842 1.00 . A A . 65 PRO C 1 1 9 17228 1 1 65 PRO CA C -2.686 -4.790 -7.846 1.00 . A A . 65 PRO CA 1 1 9 17229 1 1 65 PRO CB C -2.469 -4.102 -6.498 1.00 . A A . 65 PRO CB 1 1 9 17230 1 1 65 PRO CD C -4.727 -5.011 -6.615 1.00 . A A . 65 PRO CD 1 1 9 17231 1 1 65 PRO CG C -3.720 -4.352 -5.698 1.00 . A A . 65 PRO CG 1 1 9 17232 1 1 65 PRO HA H -2.249 -4.197 -8.635 1.00 . A A . 65 PRO HA 1 1 9 17233 1 1 65 PRO HB2 H -1.602 -4.528 -6.013 1.00 . A A . 65 PRO HB2 1 1 9 17234 1 1 65 PRO HB3 H -2.310 -3.045 -6.655 1.00 . A A . 65 PRO HB3 1 1 9 17235 1 1 65 PRO HD2 H -4.829 -6.058 -6.374 1.00 . A A . 65 PRO HD2 1 1 9 17236 1 1 65 PRO HD3 H -5.682 -4.510 -6.551 1.00 . A A . 65 PRO HD3 1 1 9 17237 1 1 65 PRO HG2 H -3.494 -5.005 -4.869 1.00 . A A . 65 PRO HG2 1 1 9 17238 1 1 65 PRO HG3 H -4.109 -3.412 -5.335 1.00 . A A . 65 PRO HG3 1 1 9 17239 1 1 65 PRO N N -4.131 -4.834 -7.939 1.00 . A A . 65 PRO N 1 1 9 17240 1 1 65 PRO O O -2.720 -7.172 -7.502 1.00 . A A . 65 PRO O 1 1 9 17241 1 1 66 ALA C C 0.573 -7.672 -6.792 1.00 . A A . 66 ALA C 1 1 9 17242 1 1 66 ALA CA C -0.070 -7.523 -8.160 1.00 . A A . 66 ALA CA 1 1 9 17243 1 1 66 ALA CB C 0.982 -7.591 -9.255 1.00 . A A . 66 ALA CB 1 1 9 17244 1 1 66 ALA H H -0.343 -5.464 -8.559 1.00 . A A . 66 ALA H 1 1 9 17245 1 1 66 ALA HA H -0.775 -8.329 -8.311 1.00 . A A . 66 ALA HA 1 1 9 17246 1 1 66 ALA HB1 H 0.503 -7.499 -10.219 1.00 . A A . 66 ALA HB1 1 1 9 17247 1 1 66 ALA HB2 H 1.689 -6.785 -9.125 1.00 . A A . 66 ALA HB2 1 1 9 17248 1 1 66 ALA HB3 H 1.499 -8.537 -9.198 1.00 . A A . 66 ALA HB3 1 1 9 17249 1 1 66 ALA N N -0.799 -6.267 -8.224 1.00 . A A . 66 ALA N 1 1 9 17250 1 1 66 ALA O O 0.635 -8.766 -6.230 1.00 . A A . 66 ALA O 1 1 9 17251 1 1 67 VAL C C 1.292 -5.249 -4.199 1.00 . A A . 67 VAL C 1 1 9 17252 1 1 67 VAL CA C 1.647 -6.541 -4.933 1.00 . A A . 67 VAL CA 1 1 9 17253 1 1 67 VAL CB C 3.186 -6.714 -5.010 1.00 . A A . 67 VAL CB 1 1 9 17254 1 1 67 VAL CG1 C 3.817 -5.635 -5.877 1.00 . A A . 67 VAL CG1 1 1 9 17255 1 1 67 VAL CG2 C 3.808 -6.719 -3.619 1.00 . A A . 67 VAL CG2 1 1 9 17256 1 1 67 VAL H H 0.997 -5.717 -6.775 1.00 . A A . 67 VAL H 1 1 9 17257 1 1 67 VAL HA H 1.242 -7.377 -4.380 1.00 . A A . 67 VAL HA 1 1 9 17258 1 1 67 VAL HB H 3.391 -7.669 -5.471 1.00 . A A . 67 VAL HB 1 1 9 17259 1 1 67 VAL HG11 H 3.604 -4.664 -5.454 1.00 . A A . 67 VAL HG11 1 1 9 17260 1 1 67 VAL HG12 H 4.885 -5.785 -5.916 1.00 . A A . 67 VAL HG12 1 1 9 17261 1 1 67 VAL HG13 H 3.408 -5.691 -6.875 1.00 . A A . 67 VAL HG13 1 1 9 17262 1 1 67 VAL HG21 H 3.383 -7.525 -3.038 1.00 . A A . 67 VAL HG21 1 1 9 17263 1 1 67 VAL HG22 H 4.875 -6.860 -3.704 1.00 . A A . 67 VAL HG22 1 1 9 17264 1 1 67 VAL HG23 H 3.605 -5.779 -3.130 1.00 . A A . 67 VAL HG23 1 1 9 17265 1 1 67 VAL N N 1.048 -6.556 -6.259 1.00 . A A . 67 VAL N 1 1 9 17266 1 1 67 VAL O O 1.273 -4.170 -4.794 1.00 . A A . 67 VAL O 1 1 9 17267 1 1 68 ILE C C 1.763 -3.978 -1.079 1.00 . A A . 68 ILE C 1 1 9 17268 1 1 68 ILE CA C 0.656 -4.214 -2.098 1.00 . A A . 68 ILE CA 1 1 9 17269 1 1 68 ILE CB C -0.696 -4.361 -1.347 1.00 . A A . 68 ILE CB 1 1 9 17270 1 1 68 ILE CD1 C -2.072 -5.840 -2.912 1.00 . A A . 68 ILE CD1 1 1 9 17271 1 1 68 ILE CG1 C -1.874 -4.462 -2.324 1.00 . A A . 68 ILE CG1 1 1 9 17272 1 1 68 ILE CG2 C -0.915 -3.192 -0.396 1.00 . A A . 68 ILE CG2 1 1 9 17273 1 1 68 ILE H H 0.944 -6.267 -2.512 1.00 . A A . 68 ILE H 1 1 9 17274 1 1 68 ILE HA H 0.592 -3.353 -2.748 1.00 . A A . 68 ILE HA 1 1 9 17275 1 1 68 ILE HB H -0.653 -5.265 -0.757 1.00 . A A . 68 ILE HB 1 1 9 17276 1 1 68 ILE HD11 H -2.908 -5.825 -3.595 1.00 . A A . 68 ILE HD11 1 1 9 17277 1 1 68 ILE HD12 H -1.179 -6.136 -3.444 1.00 . A A . 68 ILE HD12 1 1 9 17278 1 1 68 ILE HD13 H -2.268 -6.546 -2.118 1.00 . A A . 68 ILE HD13 1 1 9 17279 1 1 68 ILE HG12 H -2.782 -4.193 -1.807 1.00 . A A . 68 ILE HG12 1 1 9 17280 1 1 68 ILE HG13 H -1.712 -3.773 -3.140 1.00 . A A . 68 ILE HG13 1 1 9 17281 1 1 68 ILE HG21 H -1.853 -3.320 0.122 1.00 . A A . 68 ILE HG21 1 1 9 17282 1 1 68 ILE HG22 H -0.109 -3.156 0.322 1.00 . A A . 68 ILE HG22 1 1 9 17283 1 1 68 ILE HG23 H -0.937 -2.270 -0.958 1.00 . A A . 68 ILE HG23 1 1 9 17284 1 1 68 ILE N N 0.970 -5.370 -2.919 1.00 . A A . 68 ILE N 1 1 9 17285 1 1 68 ILE O O 2.126 -4.877 -0.315 1.00 . A A . 68 ILE O 1 1 9 17286 1 1 69 LEU C C 2.585 -1.614 1.016 1.00 . A A . 69 LEU C 1 1 9 17287 1 1 69 LEU CA C 3.286 -2.381 -0.091 1.00 . A A . 69 LEU CA 1 1 9 17288 1 1 69 LEU CB C 4.390 -1.526 -0.717 1.00 . A A . 69 LEU CB 1 1 9 17289 1 1 69 LEU CD1 C 6.284 -1.277 -2.334 1.00 . A A . 69 LEU CD1 1 1 9 17290 1 1 69 LEU CD2 C 5.911 -3.465 -1.186 1.00 . A A . 69 LEU CD2 1 1 9 17291 1 1 69 LEU CG C 5.242 -2.230 -1.774 1.00 . A A . 69 LEU CG 1 1 9 17292 1 1 69 LEU H H 2.025 -2.125 -1.764 1.00 . A A . 69 LEU H 1 1 9 17293 1 1 69 LEU HA H 3.721 -3.277 0.325 1.00 . A A . 69 LEU HA 1 1 9 17294 1 1 69 LEU HB2 H 3.929 -0.661 -1.173 1.00 . A A . 69 LEU HB2 1 1 9 17295 1 1 69 LEU HB3 H 5.044 -1.188 0.073 1.00 . A A . 69 LEU HB3 1 1 9 17296 1 1 69 LEU HD11 H 6.919 -0.929 -1.533 1.00 . A A . 69 LEU HD11 1 1 9 17297 1 1 69 LEU HD12 H 6.883 -1.791 -3.071 1.00 . A A . 69 LEU HD12 1 1 9 17298 1 1 69 LEU HD13 H 5.791 -0.434 -2.794 1.00 . A A . 69 LEU HD13 1 1 9 17299 1 1 69 LEU HD21 H 6.550 -3.172 -0.365 1.00 . A A . 69 LEU HD21 1 1 9 17300 1 1 69 LEU HD22 H 5.156 -4.149 -0.828 1.00 . A A . 69 LEU HD22 1 1 9 17301 1 1 69 LEU HD23 H 6.504 -3.951 -1.948 1.00 . A A . 69 LEU HD23 1 1 9 17302 1 1 69 LEU HG H 4.606 -2.548 -2.588 1.00 . A A . 69 LEU HG 1 1 9 17303 1 1 69 LEU N N 2.307 -2.775 -1.085 1.00 . A A . 69 LEU N 1 1 9 17304 1 1 69 LEU O O 2.120 -0.494 0.810 1.00 . A A . 69 LEU O 1 1 9 17305 1 1 70 LEU C C 2.719 -0.882 4.195 1.00 . A A . 70 LEU C 1 1 9 17306 1 1 70 LEU CA C 1.765 -1.648 3.290 1.00 . A A . 70 LEU CA 1 1 9 17307 1 1 70 LEU CB C 1.048 -2.744 4.082 1.00 . A A . 70 LEU CB 1 1 9 17308 1 1 70 LEU CD1 C -0.992 -1.438 4.718 1.00 . A A . 70 LEU CD1 1 1 9 17309 1 1 70 LEU CD2 C -0.316 -3.438 6.055 1.00 . A A . 70 LEU CD2 1 1 9 17310 1 1 70 LEU CG C 0.177 -2.258 5.238 1.00 . A A . 70 LEU CG 1 1 9 17311 1 1 70 LEU H H 2.912 -3.110 2.291 1.00 . A A . 70 LEU H 1 1 9 17312 1 1 70 LEU HA H 1.032 -0.962 2.894 1.00 . A A . 70 LEU HA 1 1 9 17313 1 1 70 LEU HB2 H 0.422 -3.298 3.398 1.00 . A A . 70 LEU HB2 1 1 9 17314 1 1 70 LEU HB3 H 1.795 -3.415 4.482 1.00 . A A . 70 LEU HB3 1 1 9 17315 1 1 70 LEU HD11 H -1.592 -1.099 5.549 1.00 . A A . 70 LEU HD11 1 1 9 17316 1 1 70 LEU HD12 H -0.618 -0.585 4.173 1.00 . A A . 70 LEU HD12 1 1 9 17317 1 1 70 LEU HD13 H -1.596 -2.048 4.062 1.00 . A A . 70 LEU HD13 1 1 9 17318 1 1 70 LEU HD21 H -0.925 -3.081 6.873 1.00 . A A . 70 LEU HD21 1 1 9 17319 1 1 70 LEU HD22 H -0.904 -4.092 5.427 1.00 . A A . 70 LEU HD22 1 1 9 17320 1 1 70 LEU HD23 H 0.530 -3.983 6.449 1.00 . A A . 70 LEU HD23 1 1 9 17321 1 1 70 LEU HG H 0.767 -1.625 5.884 1.00 . A A . 70 LEU HG 1 1 9 17322 1 1 70 LEU N N 2.482 -2.234 2.174 1.00 . A A . 70 LEU N 1 1 9 17323 1 1 70 LEU O O 3.473 -1.477 4.963 1.00 . A A . 70 LEU O 1 1 9 17324 1 1 71 GLY C C 2.786 1.681 6.177 1.00 . A A . 71 GLY C 1 1 9 17325 1 1 71 GLY CA C 3.526 1.265 4.928 1.00 . A A . 71 GLY CA 1 1 9 17326 1 1 71 GLY H H 2.099 0.854 3.424 1.00 . A A . 71 GLY H 1 1 9 17327 1 1 71 GLY HA2 H 4.410 0.712 5.208 1.00 . A A . 71 GLY HA2 1 1 9 17328 1 1 71 GLY HA3 H 3.819 2.148 4.381 1.00 . A A . 71 GLY HA3 1 1 9 17329 1 1 71 GLY N N 2.697 0.436 4.083 1.00 . A A . 71 GLY N 1 1 9 17330 1 1 71 GLY O O 1.965 2.592 6.141 1.00 . A A . 71 GLY O 1 1 9 17331 1 1 72 THR C C 3.013 2.405 9.310 1.00 . A A . 72 THR C 1 1 9 17332 1 1 72 THR CA C 2.362 1.265 8.526 1.00 . A A . 72 THR CA 1 1 9 17333 1 1 72 THR CB C 2.301 -0.008 9.399 1.00 . A A . 72 THR CB 1 1 9 17334 1 1 72 THR CG2 C 1.315 -1.009 8.820 1.00 . A A . 72 THR CG2 1 1 9 17335 1 1 72 THR H H 3.758 0.316 7.251 1.00 . A A . 72 THR H 1 1 9 17336 1 1 72 THR HA H 1.349 1.552 8.282 1.00 . A A . 72 THR HA 1 1 9 17337 1 1 72 THR HB H 1.967 0.269 10.388 1.00 . A A . 72 THR HB 1 1 9 17338 1 1 72 THR HG1 H 4.028 -0.614 8.637 1.00 . A A . 72 THR HG1 1 1 9 17339 1 1 72 THR HG21 H 1.628 -1.289 7.824 1.00 . A A . 72 THR HG21 1 1 9 17340 1 1 72 THR HG22 H 1.282 -1.888 9.447 1.00 . A A . 72 THR HG22 1 1 9 17341 1 1 72 THR HG23 H 0.333 -0.562 8.775 1.00 . A A . 72 THR HG23 1 1 9 17342 1 1 72 THR N N 3.061 1.007 7.279 1.00 . A A . 72 THR N 1 1 9 17343 1 1 72 THR O O 3.505 2.201 10.423 1.00 . A A . 72 THR O 1 1 9 17344 1 1 72 THR OG1 O 3.600 -0.618 9.499 1.00 . A A . 72 THR OG1 1 1 9 17345 1 1 73 GLY C C 5.071 4.412 9.775 1.00 . A A . 73 GLY C 1 1 9 17346 1 1 73 GLY CA C 3.661 4.743 9.339 1.00 . A A . 73 GLY CA 1 1 9 17347 1 1 73 GLY H H 2.505 3.734 7.879 1.00 . A A . 73 GLY H 1 1 9 17348 1 1 73 GLY HA2 H 3.696 5.553 8.624 1.00 . A A . 73 GLY HA2 1 1 9 17349 1 1 73 GLY HA3 H 3.094 5.059 10.200 1.00 . A A . 73 GLY HA3 1 1 9 17350 1 1 73 GLY N N 2.995 3.610 8.729 1.00 . A A . 73 GLY N 1 1 9 17351 1 1 73 GLY O O 5.904 3.994 8.967 1.00 . A A . 73 GLY O 1 1 9 17352 1 1 74 GLU C C 6.265 3.410 12.919 1.00 . A A . 74 GLU C 1 1 9 17353 1 1 74 GLU CA C 6.584 4.179 11.647 1.00 . A A . 74 GLU CA 1 1 9 17354 1 1 74 GLU CB C 7.497 5.381 11.924 1.00 . A A . 74 GLU CB 1 1 9 17355 1 1 74 GLU CD C 9.252 4.359 13.446 1.00 . A A . 74 GLU CD 1 1 9 17356 1 1 74 GLU CG C 8.968 5.020 12.115 1.00 . A A . 74 GLU CG 1 1 9 17357 1 1 74 GLU H H 4.659 5.027 11.623 1.00 . A A . 74 GLU H 1 1 9 17358 1 1 74 GLU HA H 7.073 3.512 10.950 1.00 . A A . 74 GLU HA 1 1 9 17359 1 1 74 GLU HB2 H 7.426 6.069 11.095 1.00 . A A . 74 GLU HB2 1 1 9 17360 1 1 74 GLU HB3 H 7.154 5.876 12.821 1.00 . A A . 74 GLU HB3 1 1 9 17361 1 1 74 GLU HG2 H 9.262 4.342 11.327 1.00 . A A . 74 GLU HG2 1 1 9 17362 1 1 74 GLU HG3 H 9.557 5.923 12.046 1.00 . A A . 74 GLU HG3 1 1 9 17363 1 1 74 GLU N N 5.334 4.600 11.055 1.00 . A A . 74 GLU N 1 1 9 17364 1 1 74 GLU O O 6.420 3.913 14.033 1.00 . A A . 74 GLU O 1 1 9 17365 1 1 74 GLU OE1 O 9.312 5.079 14.464 1.00 . A A . 74 GLU OE1 1 1 9 17366 1 1 74 GLU OE2 O 9.416 3.121 13.483 1.00 . A A . 74 GLU OE2 1 1 9 17367 1 1 75 ARG C C 4.977 -0.019 13.219 1.00 . A A . 75 ARG C 1 1 9 17368 1 1 75 ARG CA C 5.362 1.327 13.806 1.00 . A A . 75 ARG CA 1 1 9 17369 1 1 75 ARG CB C 4.224 1.916 14.653 1.00 . A A . 75 ARG CB 1 1 9 17370 1 1 75 ARG CD C 2.058 3.185 14.675 1.00 . A A . 75 ARG CD 1 1 9 17371 1 1 75 ARG CG C 3.002 2.331 13.849 1.00 . A A . 75 ARG CG 1 1 9 17372 1 1 75 ARG CZ C 0.653 4.633 13.248 1.00 . A A . 75 ARG CZ 1 1 9 17373 1 1 75 ARG H H 5.527 1.943 11.798 1.00 . A A . 75 ARG H 1 1 9 17374 1 1 75 ARG HA H 6.238 1.198 14.427 1.00 . A A . 75 ARG HA 1 1 9 17375 1 1 75 ARG HB2 H 3.914 1.178 15.377 1.00 . A A . 75 ARG HB2 1 1 9 17376 1 1 75 ARG HB3 H 4.596 2.785 15.176 1.00 . A A . 75 ARG HB3 1 1 9 17377 1 1 75 ARG HD2 H 1.796 2.644 15.572 1.00 . A A . 75 ARG HD2 1 1 9 17378 1 1 75 ARG HD3 H 2.563 4.102 14.943 1.00 . A A . 75 ARG HD3 1 1 9 17379 1 1 75 ARG HE H 0.102 2.857 13.984 1.00 . A A . 75 ARG HE 1 1 9 17380 1 1 75 ARG HG2 H 3.325 2.899 12.989 1.00 . A A . 75 ARG HG2 1 1 9 17381 1 1 75 ARG HG3 H 2.479 1.445 13.522 1.00 . A A . 75 ARG HG3 1 1 9 17382 1 1 75 ARG HH11 H 2.515 5.384 13.586 1.00 . A A . 75 ARG HH11 1 1 9 17383 1 1 75 ARG HH12 H 1.466 6.381 12.620 1.00 . A A . 75 ARG HH12 1 1 9 17384 1 1 75 ARG HH21 H -1.246 4.165 12.726 1.00 . A A . 75 ARG HH21 1 1 9 17385 1 1 75 ARG HH22 H -0.660 5.691 12.127 1.00 . A A . 75 ARG HH22 1 1 9 17386 1 1 75 ARG N N 5.716 2.225 12.721 1.00 . A A . 75 ARG N 1 1 9 17387 1 1 75 ARG NE N 0.837 3.512 13.943 1.00 . A A . 75 ARG NE 1 1 9 17388 1 1 75 ARG NH1 N 1.623 5.538 13.142 1.00 . A A . 75 ARG NH1 1 1 9 17389 1 1 75 ARG NH2 N -0.509 4.847 12.651 1.00 . A A . 75 ARG NH2 1 1 9 17390 1 1 75 ARG O O 3.899 -0.176 12.651 1.00 . A A . 75 ARG O 1 1 9 17391 1 1 76 GLN C C 4.512 -3.012 13.261 1.00 . A A . 76 GLN C 1 1 9 17392 1 1 76 GLN CA C 5.712 -2.266 12.679 1.00 . A A . 76 GLN CA 1 1 9 17393 1 1 76 GLN CB C 6.987 -3.102 12.808 1.00 . A A . 76 GLN CB 1 1 9 17394 1 1 76 GLN CD C 8.306 -5.081 11.966 1.00 . A A . 76 GLN CD 1 1 9 17395 1 1 76 GLN CG C 6.962 -4.383 11.991 1.00 . A A . 76 GLN CG 1 1 9 17396 1 1 76 GLN H H 6.706 -0.801 13.836 1.00 . A A . 76 GLN H 1 1 9 17397 1 1 76 GLN HA H 5.524 -2.085 11.631 1.00 . A A . 76 GLN HA 1 1 9 17398 1 1 76 GLN HB2 H 7.827 -2.508 12.479 1.00 . A A . 76 GLN HB2 1 1 9 17399 1 1 76 GLN HB3 H 7.127 -3.365 13.845 1.00 . A A . 76 GLN HB3 1 1 9 17400 1 1 76 GLN HE21 H 7.415 -6.842 11.775 1.00 . A A . 76 GLN HE21 1 1 9 17401 1 1 76 GLN HE22 H 9.141 -6.877 11.823 1.00 . A A . 76 GLN HE22 1 1 9 17402 1 1 76 GLN HG2 H 6.233 -5.055 12.421 1.00 . A A . 76 GLN HG2 1 1 9 17403 1 1 76 GLN HG3 H 6.677 -4.144 10.977 1.00 . A A . 76 GLN HG3 1 1 9 17404 1 1 76 GLN N N 5.890 -0.972 13.317 1.00 . A A . 76 GLN N 1 1 9 17405 1 1 76 GLN NE2 N 8.284 -6.397 11.841 1.00 . A A . 76 GLN NE2 1 1 9 17406 1 1 76 GLN O O 4.598 -3.637 14.321 1.00 . A A . 76 GLN O 1 1 9 17407 1 1 76 GLN OE1 O 9.357 -4.440 12.046 1.00 . A A . 76 GLN OE1 1 1 9 17408 1 1 77 GLN C C 1.764 -4.579 11.890 1.00 . A A . 77 GLN C 1 1 9 17409 1 1 77 GLN CA C 2.169 -3.581 12.964 1.00 . A A . 77 GLN CA 1 1 9 17410 1 1 77 GLN CB C 1.045 -2.562 13.195 1.00 . A A . 77 GLN CB 1 1 9 17411 1 1 77 GLN CD C -0.223 -3.969 14.873 1.00 . A A . 77 GLN CD 1 1 9 17412 1 1 77 GLN CG C -0.287 -3.195 13.570 1.00 . A A . 77 GLN CG 1 1 9 17413 1 1 77 GLN H H 3.383 -2.353 11.756 1.00 . A A . 77 GLN H 1 1 9 17414 1 1 77 GLN HA H 2.362 -4.113 13.883 1.00 . A A . 77 GLN HA 1 1 9 17415 1 1 77 GLN HB2 H 1.338 -1.894 13.992 1.00 . A A . 77 GLN HB2 1 1 9 17416 1 1 77 GLN HB3 H 0.903 -1.990 12.291 1.00 . A A . 77 GLN HB3 1 1 9 17417 1 1 77 GLN HE21 H -1.501 -5.312 14.162 1.00 . A A . 77 GLN HE21 1 1 9 17418 1 1 77 GLN HE22 H -0.930 -5.592 15.775 1.00 . A A . 77 GLN HE22 1 1 9 17419 1 1 77 GLN HG2 H -1.026 -2.414 13.670 1.00 . A A . 77 GLN HG2 1 1 9 17420 1 1 77 GLN HG3 H -0.586 -3.870 12.781 1.00 . A A . 77 GLN HG3 1 1 9 17421 1 1 77 GLN N N 3.391 -2.908 12.568 1.00 . A A . 77 GLN N 1 1 9 17422 1 1 77 GLN NE2 N -0.961 -5.063 14.945 1.00 . A A . 77 GLN NE2 1 1 9 17423 1 1 77 GLN O O 1.891 -4.302 10.697 1.00 . A A . 77 GLN O 1 1 9 17424 1 1 77 GLN OE1 O 0.503 -3.600 15.795 1.00 . A A . 77 GLN OE1 1 1 9 17425 1 1 78 PHE C C -0.593 -6.603 11.029 1.00 . A A . 78 PHE C 1 1 9 17426 1 1 78 PHE CA C 0.880 -6.772 11.388 1.00 . A A . 78 PHE CA 1 1 9 17427 1 1 78 PHE CB C 1.148 -8.149 11.994 1.00 . A A . 78 PHE CB 1 1 9 17428 1 1 78 PHE CD1 C 3.569 -8.543 11.455 1.00 . A A . 78 PHE CD1 1 1 9 17429 1 1 78 PHE CD2 C 2.945 -8.282 13.743 1.00 . A A . 78 PHE CD2 1 1 9 17430 1 1 78 PHE CE1 C 4.890 -8.701 11.830 1.00 . A A . 78 PHE CE1 1 1 9 17431 1 1 78 PHE CE2 C 4.265 -8.438 14.123 1.00 . A A . 78 PHE CE2 1 1 9 17432 1 1 78 PHE CG C 2.582 -8.333 12.407 1.00 . A A . 78 PHE CG 1 1 9 17433 1 1 78 PHE CZ C 5.239 -8.648 13.166 1.00 . A A . 78 PHE CZ 1 1 9 17434 1 1 78 PHE H H 1.208 -5.896 13.277 1.00 . A A . 78 PHE H 1 1 9 17435 1 1 78 PHE HA H 1.470 -6.662 10.492 1.00 . A A . 78 PHE HA 1 1 9 17436 1 1 78 PHE HB2 H 0.528 -8.280 12.868 1.00 . A A . 78 PHE HB2 1 1 9 17437 1 1 78 PHE HB3 H 0.908 -8.911 11.268 1.00 . A A . 78 PHE HB3 1 1 9 17438 1 1 78 PHE HD1 H 3.297 -8.584 10.411 1.00 . A A . 78 PHE HD1 1 1 9 17439 1 1 78 PHE HD2 H 2.185 -8.120 14.492 1.00 . A A . 78 PHE HD2 1 1 9 17440 1 1 78 PHE HE1 H 5.649 -8.866 11.079 1.00 . A A . 78 PHE HE1 1 1 9 17441 1 1 78 PHE HE2 H 4.535 -8.395 15.168 1.00 . A A . 78 PHE HE2 1 1 9 17442 1 1 78 PHE HZ H 6.269 -8.770 13.461 1.00 . A A . 78 PHE HZ 1 1 9 17443 1 1 78 PHE N N 1.290 -5.735 12.315 1.00 . A A . 78 PHE N 1 1 9 17444 1 1 78 PHE O O -1.407 -6.242 11.882 1.00 . A A . 78 PHE O 1 1 9 17445 1 1 79 PRO C C -3.308 -7.638 9.817 1.00 . A A . 79 PRO C 1 1 9 17446 1 1 79 PRO CA C -2.314 -6.630 9.255 1.00 . A A . 79 PRO CA 1 1 9 17447 1 1 79 PRO CB C -2.187 -6.806 7.734 1.00 . A A . 79 PRO CB 1 1 9 17448 1 1 79 PRO CD C -0.053 -7.315 8.691 1.00 . A A . 79 PRO CD 1 1 9 17449 1 1 79 PRO CG C -0.723 -6.811 7.446 1.00 . A A . 79 PRO CG 1 1 9 17450 1 1 79 PRO HA H -2.660 -5.631 9.472 1.00 . A A . 79 PRO HA 1 1 9 17451 1 1 79 PRO HB2 H -2.646 -7.738 7.442 1.00 . A A . 79 PRO HB2 1 1 9 17452 1 1 79 PRO HB3 H -2.682 -5.986 7.235 1.00 . A A . 79 PRO HB3 1 1 9 17453 1 1 79 PRO HD2 H -0.001 -8.393 8.684 1.00 . A A . 79 PRO HD2 1 1 9 17454 1 1 79 PRO HD3 H 0.931 -6.884 8.791 1.00 . A A . 79 PRO HD3 1 1 9 17455 1 1 79 PRO HG2 H -0.513 -7.471 6.616 1.00 . A A . 79 PRO HG2 1 1 9 17456 1 1 79 PRO HG3 H -0.390 -5.808 7.222 1.00 . A A . 79 PRO HG3 1 1 9 17457 1 1 79 PRO N N -0.949 -6.837 9.753 1.00 . A A . 79 PRO N 1 1 9 17458 1 1 79 PRO O O -2.918 -8.666 10.376 1.00 . A A . 79 PRO O 1 1 9 17459 1 1 80 SER C C -5.546 -9.586 9.466 1.00 . A A . 80 SER C 1 1 9 17460 1 1 80 SER CA C -5.660 -8.206 10.115 1.00 . A A . 80 SER CA 1 1 9 17461 1 1 80 SER CB C -7.013 -7.578 9.774 1.00 . A A . 80 SER CB 1 1 9 17462 1 1 80 SER H H -4.827 -6.490 9.217 1.00 . A A . 80 SER H 1 1 9 17463 1 1 80 SER HA H -5.571 -8.308 11.186 1.00 . A A . 80 SER HA 1 1 9 17464 1 1 80 SER HB2 H -7.191 -7.669 8.715 1.00 . A A . 80 SER HB2 1 1 9 17465 1 1 80 SER HB3 H -7.791 -8.095 10.318 1.00 . A A . 80 SER HB3 1 1 9 17466 1 1 80 SER HG H -7.651 -5.732 9.535 1.00 . A A . 80 SER HG 1 1 9 17467 1 1 80 SER N N -4.590 -7.335 9.653 1.00 . A A . 80 SER N 1 1 9 17468 1 1 80 SER O O -5.372 -9.696 8.250 1.00 . A A . 80 SER O 1 1 9 17469 1 1 80 SER OG O -7.045 -6.203 10.126 1.00 . A A . 80 SER OG 1 1 9 17470 1 1 81 THR C C -6.501 -12.362 8.742 1.00 . A A . 81 THR C 1 1 9 17471 1 1 81 THR CA C -5.486 -11.994 9.822 1.00 . A A . 81 THR CA 1 1 9 17472 1 1 81 THR CB C -5.607 -12.963 11.007 1.00 . A A . 81 THR CB 1 1 9 17473 1 1 81 THR CG2 C -4.316 -13.001 11.812 1.00 . A A . 81 THR CG2 1 1 9 17474 1 1 81 THR H H -5.874 -10.482 11.229 1.00 . A A . 81 THR H 1 1 9 17475 1 1 81 THR HA H -4.492 -12.087 9.413 1.00 . A A . 81 THR HA 1 1 9 17476 1 1 81 THR HB H -5.803 -13.945 10.623 1.00 . A A . 81 THR HB 1 1 9 17477 1 1 81 THR HG1 H -6.610 -13.010 12.713 1.00 . A A . 81 THR HG1 1 1 9 17478 1 1 81 THR HG21 H -4.427 -13.687 12.638 1.00 . A A . 81 THR HG21 1 1 9 17479 1 1 81 THR HG22 H -3.506 -13.331 11.178 1.00 . A A . 81 THR HG22 1 1 9 17480 1 1 81 THR HG23 H -4.099 -12.012 12.189 1.00 . A A . 81 THR HG23 1 1 9 17481 1 1 81 THR N N -5.658 -10.630 10.281 1.00 . A A . 81 THR N 1 1 9 17482 1 1 81 THR O O -6.173 -13.058 7.779 1.00 . A A . 81 THR O 1 1 9 17483 1 1 81 THR OG1 O -6.697 -12.568 11.852 1.00 . A A . 81 THR OG1 1 1 9 17484 1 1 82 ASP C C -8.410 -11.509 6.566 1.00 . A A . 82 ASP C 1 1 9 17485 1 1 82 ASP CA C -8.782 -12.121 7.918 1.00 . A A . 82 ASP CA 1 1 9 17486 1 1 82 ASP CB C -10.107 -11.541 8.411 1.00 . A A . 82 ASP CB 1 1 9 17487 1 1 82 ASP CG C -11.269 -11.884 7.501 1.00 . A A . 82 ASP CG 1 1 9 17488 1 1 82 ASP H H -7.927 -11.350 9.698 1.00 . A A . 82 ASP H 1 1 9 17489 1 1 82 ASP HA H -8.883 -13.190 7.800 1.00 . A A . 82 ASP HA 1 1 9 17490 1 1 82 ASP HB2 H -10.320 -11.932 9.396 1.00 . A A . 82 ASP HB2 1 1 9 17491 1 1 82 ASP HB3 H -10.022 -10.466 8.468 1.00 . A A . 82 ASP HB3 1 1 9 17492 1 1 82 ASP N N -7.726 -11.877 8.898 1.00 . A A . 82 ASP N 1 1 9 17493 1 1 82 ASP O O -8.670 -12.089 5.513 1.00 . A A . 82 ASP O 1 1 9 17494 1 1 82 ASP OD1 O -11.895 -12.945 7.705 1.00 . A A . 82 ASP OD1 1 1 9 17495 1 1 82 ASP OD2 O -11.570 -11.089 6.590 1.00 . A A . 82 ASP OD2 1 1 9 17496 1 1 83 VAL C C -6.209 -10.384 4.723 1.00 . A A . 83 VAL C 1 1 9 17497 1 1 83 VAL CA C -7.358 -9.642 5.403 1.00 . A A . 83 VAL CA 1 1 9 17498 1 1 83 VAL CB C -6.931 -8.192 5.719 1.00 . A A . 83 VAL CB 1 1 9 17499 1 1 83 VAL CG1 C -6.469 -7.470 4.461 1.00 . A A . 83 VAL CG1 1 1 9 17500 1 1 83 VAL CG2 C -8.072 -7.436 6.377 1.00 . A A . 83 VAL CG2 1 1 9 17501 1 1 83 VAL H H -7.570 -9.948 7.486 1.00 . A A . 83 VAL H 1 1 9 17502 1 1 83 VAL HA H -8.202 -9.609 4.729 1.00 . A A . 83 VAL HA 1 1 9 17503 1 1 83 VAL HB H -6.103 -8.225 6.411 1.00 . A A . 83 VAL HB 1 1 9 17504 1 1 83 VAL HG11 H -6.179 -6.460 4.712 1.00 . A A . 83 VAL HG11 1 1 9 17505 1 1 83 VAL HG12 H -5.624 -7.991 4.036 1.00 . A A . 83 VAL HG12 1 1 9 17506 1 1 83 VAL HG13 H -7.277 -7.445 3.745 1.00 . A A . 83 VAL HG13 1 1 9 17507 1 1 83 VAL HG21 H -8.929 -7.433 5.720 1.00 . A A . 83 VAL HG21 1 1 9 17508 1 1 83 VAL HG22 H -8.334 -7.918 7.308 1.00 . A A . 83 VAL HG22 1 1 9 17509 1 1 83 VAL HG23 H -7.765 -6.419 6.572 1.00 . A A . 83 VAL HG23 1 1 9 17510 1 1 83 VAL N N -7.775 -10.343 6.612 1.00 . A A . 83 VAL N 1 1 9 17511 1 1 83 VAL O O -6.105 -10.410 3.494 1.00 . A A . 83 VAL O 1 1 9 17512 1 1 84 LEU C C -4.768 -12.953 4.179 1.00 . A A . 84 LEU C 1 1 9 17513 1 1 84 LEU CA C -4.246 -11.791 5.018 1.00 . A A . 84 LEU CA 1 1 9 17514 1 1 84 LEU CB C -3.389 -12.320 6.173 1.00 . A A . 84 LEU CB 1 1 9 17515 1 1 84 LEU CD1 C -2.037 -11.877 8.238 1.00 . A A . 84 LEU CD1 1 1 9 17516 1 1 84 LEU CD2 C -1.776 -10.401 6.242 1.00 . A A . 84 LEU CD2 1 1 9 17517 1 1 84 LEU CG C -2.748 -11.244 7.052 1.00 . A A . 84 LEU CG 1 1 9 17518 1 1 84 LEU H H -5.476 -10.917 6.503 1.00 . A A . 84 LEU H 1 1 9 17519 1 1 84 LEU HA H -3.642 -11.152 4.393 1.00 . A A . 84 LEU HA 1 1 9 17520 1 1 84 LEU HB2 H -4.012 -12.942 6.799 1.00 . A A . 84 LEU HB2 1 1 9 17521 1 1 84 LEU HB3 H -2.603 -12.931 5.759 1.00 . A A . 84 LEU HB3 1 1 9 17522 1 1 84 LEU HD11 H -2.750 -12.428 8.834 1.00 . A A . 84 LEU HD11 1 1 9 17523 1 1 84 LEU HD12 H -1.271 -12.550 7.881 1.00 . A A . 84 LEU HD12 1 1 9 17524 1 1 84 LEU HD13 H -1.585 -11.103 8.841 1.00 . A A . 84 LEU HD13 1 1 9 17525 1 1 84 LEU HD21 H -1.333 -9.649 6.878 1.00 . A A . 84 LEU HD21 1 1 9 17526 1 1 84 LEU HD22 H -0.999 -11.034 5.839 1.00 . A A . 84 LEU HD22 1 1 9 17527 1 1 84 LEU HD23 H -2.305 -9.920 5.431 1.00 . A A . 84 LEU HD23 1 1 9 17528 1 1 84 LEU HG H -3.519 -10.592 7.435 1.00 . A A . 84 LEU HG 1 1 9 17529 1 1 84 LEU N N -5.356 -11.000 5.531 1.00 . A A . 84 LEU N 1 1 9 17530 1 1 84 LEU O O -4.215 -13.276 3.129 1.00 . A A . 84 LEU O 1 1 9 17531 1 1 85 ALA C C -7.049 -14.207 2.587 1.00 . A A . 85 ALA C 1 1 9 17532 1 1 85 ALA CA C -6.486 -14.667 3.930 1.00 . A A . 85 ALA CA 1 1 9 17533 1 1 85 ALA CB C -7.583 -15.288 4.783 1.00 . A A . 85 ALA CB 1 1 9 17534 1 1 85 ALA H H -6.246 -13.256 5.491 1.00 . A A . 85 ALA H 1 1 9 17535 1 1 85 ALA HA H -5.730 -15.420 3.753 1.00 . A A . 85 ALA HA 1 1 9 17536 1 1 85 ALA HB1 H -8.003 -16.137 4.267 1.00 . A A . 85 ALA HB1 1 1 9 17537 1 1 85 ALA HB2 H -7.166 -15.610 5.726 1.00 . A A . 85 ALA HB2 1 1 9 17538 1 1 85 ALA HB3 H -8.356 -14.556 4.961 1.00 . A A . 85 ALA HB3 1 1 9 17539 1 1 85 ALA N N -5.857 -13.559 4.642 1.00 . A A . 85 ALA N 1 1 9 17540 1 1 85 ALA O O -7.043 -14.958 1.608 1.00 . A A . 85 ALA O 1 1 9 17541 1 1 86 ALA C C -6.995 -12.249 0.247 1.00 . A A . 86 ALA C 1 1 9 17542 1 1 86 ALA CA C -8.073 -12.397 1.317 1.00 . A A . 86 ALA CA 1 1 9 17543 1 1 86 ALA CB C -8.727 -11.053 1.603 1.00 . A A . 86 ALA CB 1 1 9 17544 1 1 86 ALA H H -7.483 -12.412 3.350 1.00 . A A . 86 ALA H 1 1 9 17545 1 1 86 ALA HA H -8.835 -13.072 0.955 1.00 . A A . 86 ALA HA 1 1 9 17546 1 1 86 ALA HB1 H -9.505 -11.181 2.342 1.00 . A A . 86 ALA HB1 1 1 9 17547 1 1 86 ALA HB2 H -7.985 -10.364 1.978 1.00 . A A . 86 ALA HB2 1 1 9 17548 1 1 86 ALA HB3 H -9.156 -10.660 0.692 1.00 . A A . 86 ALA HB3 1 1 9 17549 1 1 86 ALA N N -7.516 -12.963 2.541 1.00 . A A . 86 ALA N 1 1 9 17550 1 1 86 ALA O O -7.257 -12.411 -0.943 1.00 . A A . 86 ALA O 1 1 9 17551 1 1 87 CYS C C -4.112 -13.221 -0.583 1.00 . A A . 87 CYS C 1 1 9 17552 1 1 87 CYS CA C -4.656 -11.835 -0.239 1.00 . A A . 87 CYS CA 1 1 9 17553 1 1 87 CYS CB C -3.557 -10.975 0.389 1.00 . A A . 87 CYS CB 1 1 9 17554 1 1 87 CYS H H -5.634 -11.802 1.636 1.00 . A A . 87 CYS H 1 1 9 17555 1 1 87 CYS HA H -5.007 -11.359 -1.142 1.00 . A A . 87 CYS HA 1 1 9 17556 1 1 87 CYS HB2 H -3.137 -11.501 1.233 1.00 . A A . 87 CYS HB2 1 1 9 17557 1 1 87 CYS HB3 H -2.783 -10.800 -0.343 1.00 . A A . 87 CYS HB3 1 1 9 17558 1 1 87 CYS HG H -5.071 -9.577 1.897 1.00 . A A . 87 CYS HG 1 1 9 17559 1 1 87 CYS N N -5.779 -11.953 0.679 1.00 . A A . 87 CYS N 1 1 9 17560 1 1 87 CYS O O -3.716 -13.487 -1.721 1.00 . A A . 87 CYS O 1 1 9 17561 1 1 87 CYS SG S -4.137 -9.366 0.976 1.00 . A A . 87 CYS SG 1 1 9 17562 1 1 88 LEU C C -4.399 -16.251 -0.780 1.00 . A A . 88 LEU C 1 1 9 17563 1 1 88 LEU CA C -3.613 -15.460 0.269 1.00 . A A . 88 LEU CA 1 1 9 17564 1 1 88 LEU CB C -3.663 -16.164 1.638 1.00 . A A . 88 LEU CB 1 1 9 17565 1 1 88 LEU CD1 C -2.582 -17.851 3.137 1.00 . A A . 88 LEU CD1 1 1 9 17566 1 1 88 LEU CD2 C -4.034 -18.631 1.277 1.00 . A A . 88 LEU CD2 1 1 9 17567 1 1 88 LEU CG C -3.039 -17.564 1.715 1.00 . A A . 88 LEU CG 1 1 9 17568 1 1 88 LEU H H -4.497 -13.826 1.277 1.00 . A A . 88 LEU H 1 1 9 17569 1 1 88 LEU HA H -2.583 -15.389 -0.050 1.00 . A A . 88 LEU HA 1 1 9 17570 1 1 88 LEU HB2 H -3.156 -15.535 2.355 1.00 . A A . 88 LEU HB2 1 1 9 17571 1 1 88 LEU HB3 H -4.699 -16.243 1.933 1.00 . A A . 88 LEU HB3 1 1 9 17572 1 1 88 LEU HD11 H -3.432 -17.816 3.802 1.00 . A A . 88 LEU HD11 1 1 9 17573 1 1 88 LEU HD12 H -2.131 -18.830 3.179 1.00 . A A . 88 LEU HD12 1 1 9 17574 1 1 88 LEU HD13 H -1.859 -17.108 3.440 1.00 . A A . 88 LEU HD13 1 1 9 17575 1 1 88 LEU HD21 H -3.559 -19.601 1.309 1.00 . A A . 88 LEU HD21 1 1 9 17576 1 1 88 LEU HD22 H -4.885 -18.624 1.941 1.00 . A A . 88 LEU HD22 1 1 9 17577 1 1 88 LEU HD23 H -4.362 -18.425 0.269 1.00 . A A . 88 LEU HD23 1 1 9 17578 1 1 88 LEU HG H -2.178 -17.611 1.064 1.00 . A A . 88 LEU HG 1 1 9 17579 1 1 88 LEU N N -4.130 -14.102 0.409 1.00 . A A . 88 LEU N 1 1 9 17580 1 1 88 LEU O O -3.823 -17.030 -1.540 1.00 . A A . 88 LEU O 1 1 9 17581 1 1 89 THR C C -6.246 -16.603 -3.194 1.00 . A A . 89 THR C 1 1 9 17582 1 1 89 THR CA C -6.589 -16.793 -1.708 1.00 . A A . 89 THR CA 1 1 9 17583 1 1 89 THR CB C -8.074 -16.437 -1.455 1.00 . A A . 89 THR CB 1 1 9 17584 1 1 89 THR CG2 C -8.431 -15.082 -2.049 1.00 . A A . 89 THR CG2 1 1 9 17585 1 1 89 THR H H -6.093 -15.321 -0.267 1.00 . A A . 89 THR H 1 1 9 17586 1 1 89 THR HA H -6.453 -17.836 -1.459 1.00 . A A . 89 THR HA 1 1 9 17587 1 1 89 THR HB H -8.239 -16.397 -0.388 1.00 . A A . 89 THR HB 1 1 9 17588 1 1 89 THR HG1 H -9.766 -17.450 -1.530 1.00 . A A . 89 THR HG1 1 1 9 17589 1 1 89 THR HG21 H -9.469 -14.865 -1.850 1.00 . A A . 89 THR HG21 1 1 9 17590 1 1 89 THR HG22 H -7.811 -14.319 -1.604 1.00 . A A . 89 THR HG22 1 1 9 17591 1 1 89 THR HG23 H -8.265 -15.103 -3.116 1.00 . A A . 89 THR HG23 1 1 9 17592 1 1 89 THR N N -5.706 -16.021 -0.837 1.00 . A A . 89 THR N 1 1 9 17593 1 1 89 THR O O -6.660 -17.399 -4.038 1.00 . A A . 89 THR O 1 1 9 17594 1 1 89 THR OG1 O -8.929 -17.437 -2.020 1.00 . A A . 89 THR OG1 1 1 9 17595 1 1 90 ARG C C -3.551 -15.232 -5.007 1.00 . A A . 90 ARG C 1 1 9 17596 1 1 90 ARG CA C -5.077 -15.316 -4.896 1.00 . A A . 90 ARG CA 1 1 9 17597 1 1 90 ARG CB C -5.750 -14.039 -5.426 1.00 . A A . 90 ARG CB 1 1 9 17598 1 1 90 ARG CD C -6.462 -12.864 -7.538 1.00 . A A . 90 ARG CD 1 1 9 17599 1 1 90 ARG CG C -5.380 -13.687 -6.862 1.00 . A A . 90 ARG CG 1 1 9 17600 1 1 90 ARG CZ C -8.622 -13.339 -8.640 1.00 . A A . 90 ARG CZ 1 1 9 17601 1 1 90 ARG H H -5.186 -14.947 -2.809 1.00 . A A . 90 ARG H 1 1 9 17602 1 1 90 ARG HA H -5.414 -16.156 -5.485 1.00 . A A . 90 ARG HA 1 1 9 17603 1 1 90 ARG HB2 H -6.822 -14.167 -5.377 1.00 . A A . 90 ARG HB2 1 1 9 17604 1 1 90 ARG HB3 H -5.468 -13.212 -4.792 1.00 . A A . 90 ARG HB3 1 1 9 17605 1 1 90 ARG HD2 H -6.702 -12.020 -6.909 1.00 . A A . 90 ARG HD2 1 1 9 17606 1 1 90 ARG HD3 H -6.090 -12.513 -8.489 1.00 . A A . 90 ARG HD3 1 1 9 17607 1 1 90 ARG HE H -7.779 -14.478 -7.224 1.00 . A A . 90 ARG HE 1 1 9 17608 1 1 90 ARG HG2 H -4.462 -13.120 -6.856 1.00 . A A . 90 ARG HG2 1 1 9 17609 1 1 90 ARG HG3 H -5.236 -14.602 -7.419 1.00 . A A . 90 ARG HG3 1 1 9 17610 1 1 90 ARG HH11 H -7.710 -11.644 -9.302 1.00 . A A . 90 ARG HH11 1 1 9 17611 1 1 90 ARG HH12 H -9.231 -12.027 -10.064 1.00 . A A . 90 ARG HH12 1 1 9 17612 1 1 90 ARG HH21 H -9.770 -14.955 -8.218 1.00 . A A . 90 ARG HH21 1 1 9 17613 1 1 90 ARG HH22 H -10.403 -13.895 -9.438 1.00 . A A . 90 ARG HH22 1 1 9 17614 1 1 90 ARG N N -5.481 -15.562 -3.514 1.00 . A A . 90 ARG N 1 1 9 17615 1 1 90 ARG NE N -7.673 -13.652 -7.762 1.00 . A A . 90 ARG NE 1 1 9 17616 1 1 90 ARG NH1 N -8.514 -12.249 -9.391 1.00 . A A . 90 ARG NH1 1 1 9 17617 1 1 90 ARG NH2 N -9.682 -14.125 -8.775 1.00 . A A . 90 ARG NH2 1 1 9 17618 1 1 90 ARG O O -2.996 -15.080 -6.096 1.00 . A A . 90 ARG O 1 1 9 17619 1 1 91 GLY C C -0.951 -13.863 -4.126 1.00 . A A . 91 GLY C 1 1 9 17620 1 1 91 GLY CA C -1.430 -15.274 -3.861 1.00 . A A . 91 GLY CA 1 1 9 17621 1 1 91 GLY H H -3.361 -15.535 -3.041 1.00 . A A . 91 GLY H 1 1 9 17622 1 1 91 GLY HA2 H -1.067 -15.593 -2.895 1.00 . A A . 91 GLY HA2 1 1 9 17623 1 1 91 GLY HA3 H -1.031 -15.929 -4.621 1.00 . A A . 91 GLY HA3 1 1 9 17624 1 1 91 GLY N N -2.877 -15.363 -3.874 1.00 . A A . 91 GLY N 1 1 9 17625 1 1 91 GLY O O 0.004 -13.650 -4.874 1.00 . A A . 91 GLY O 1 1 9 17626 1 1 92 ILE C C -0.254 -11.080 -2.663 1.00 . A A . 92 ILE C 1 1 9 17627 1 1 92 ILE CA C -1.284 -11.501 -3.703 1.00 . A A . 92 ILE CA 1 1 9 17628 1 1 92 ILE CB C -2.534 -10.599 -3.591 1.00 . A A . 92 ILE CB 1 1 9 17629 1 1 92 ILE CD1 C -4.912 -10.285 -4.465 1.00 . A A . 92 ILE CD1 1 1 9 17630 1 1 92 ILE CG1 C -3.624 -11.078 -4.555 1.00 . A A . 92 ILE CG1 1 1 9 17631 1 1 92 ILE CG2 C -2.167 -9.152 -3.884 1.00 . A A . 92 ILE CG2 1 1 9 17632 1 1 92 ILE H H -2.378 -13.137 -2.936 1.00 . A A . 92 ILE H 1 1 9 17633 1 1 92 ILE HA H -0.859 -11.381 -4.689 1.00 . A A . 92 ILE HA 1 1 9 17634 1 1 92 ILE HB H -2.903 -10.655 -2.580 1.00 . A A . 92 ILE HB 1 1 9 17635 1 1 92 ILE HD11 H -5.317 -10.367 -3.467 1.00 . A A . 92 ILE HD11 1 1 9 17636 1 1 92 ILE HD12 H -4.711 -9.248 -4.688 1.00 . A A . 92 ILE HD12 1 1 9 17637 1 1 92 ILE HD13 H -5.624 -10.676 -5.177 1.00 . A A . 92 ILE HD13 1 1 9 17638 1 1 92 ILE HG12 H -3.259 -11.001 -5.568 1.00 . A A . 92 ILE HG12 1 1 9 17639 1 1 92 ILE HG13 H -3.853 -12.111 -4.339 1.00 . A A . 92 ILE HG13 1 1 9 17640 1 1 92 ILE HG21 H -1.440 -8.810 -3.162 1.00 . A A . 92 ILE HG21 1 1 9 17641 1 1 92 ILE HG22 H -1.749 -9.080 -4.877 1.00 . A A . 92 ILE HG22 1 1 9 17642 1 1 92 ILE HG23 H -3.054 -8.538 -3.821 1.00 . A A . 92 ILE HG23 1 1 9 17643 1 1 92 ILE N N -1.628 -12.900 -3.526 1.00 . A A . 92 ILE N 1 1 9 17644 1 1 92 ILE O O -0.371 -11.430 -1.485 1.00 . A A . 92 ILE O 1 1 9 17645 1 1 93 GLY C C 1.342 -8.800 -1.287 1.00 . A A . 93 GLY C 1 1 9 17646 1 1 93 GLY CA C 1.806 -9.909 -2.208 1.00 . A A . 93 GLY CA 1 1 9 17647 1 1 93 GLY H H 0.793 -10.100 -4.054 1.00 . A A . 93 GLY H 1 1 9 17648 1 1 93 GLY HA2 H 2.130 -10.748 -1.610 1.00 . A A . 93 GLY HA2 1 1 9 17649 1 1 93 GLY HA3 H 2.640 -9.551 -2.792 1.00 . A A . 93 GLY HA3 1 1 9 17650 1 1 93 GLY N N 0.760 -10.350 -3.107 1.00 . A A . 93 GLY N 1 1 9 17651 1 1 93 GLY O O 0.731 -7.827 -1.735 1.00 . A A . 93 GLY O 1 1 9 17652 1 1 94 LEU C C 2.366 -7.819 2.024 1.00 . A A . 94 LEU C 1 1 9 17653 1 1 94 LEU CA C 1.256 -7.955 0.990 1.00 . A A . 94 LEU CA 1 1 9 17654 1 1 94 LEU CB C -0.062 -8.337 1.673 1.00 . A A . 94 LEU CB 1 1 9 17655 1 1 94 LEU CD1 C -0.838 -5.990 2.119 1.00 . A A . 94 LEU CD1 1 1 9 17656 1 1 94 LEU CD2 C -1.806 -7.890 3.423 1.00 . A A . 94 LEU CD2 1 1 9 17657 1 1 94 LEU CG C -0.560 -7.351 2.737 1.00 . A A . 94 LEU CG 1 1 9 17658 1 1 94 LEU H H 2.115 -9.755 0.285 1.00 . A A . 94 LEU H 1 1 9 17659 1 1 94 LEU HA H 1.131 -7.008 0.485 1.00 . A A . 94 LEU HA 1 1 9 17660 1 1 94 LEU HB2 H -0.824 -8.429 0.912 1.00 . A A . 94 LEU HB2 1 1 9 17661 1 1 94 LEU HB3 H 0.068 -9.301 2.144 1.00 . A A . 94 LEU HB3 1 1 9 17662 1 1 94 LEU HD11 H -1.184 -5.311 2.886 1.00 . A A . 94 LEU HD11 1 1 9 17663 1 1 94 LEU HD12 H 0.069 -5.603 1.679 1.00 . A A . 94 LEU HD12 1 1 9 17664 1 1 94 LEU HD13 H -1.596 -6.087 1.356 1.00 . A A . 94 LEU HD13 1 1 9 17665 1 1 94 LEU HD21 H -1.574 -8.827 3.906 1.00 . A A . 94 LEU HD21 1 1 9 17666 1 1 94 LEU HD22 H -2.146 -7.179 4.161 1.00 . A A . 94 LEU HD22 1 1 9 17667 1 1 94 LEU HD23 H -2.582 -8.046 2.688 1.00 . A A . 94 LEU HD23 1 1 9 17668 1 1 94 LEU HG H 0.207 -7.225 3.486 1.00 . A A . 94 LEU HG 1 1 9 17669 1 1 94 LEU N N 1.626 -8.949 -0.005 1.00 . A A . 94 LEU N 1 1 9 17670 1 1 94 LEU O O 2.472 -8.625 2.949 1.00 . A A . 94 LEU O 1 1 9 17671 1 1 95 GLU C C 4.044 -5.515 3.752 1.00 . A A . 95 GLU C 1 1 9 17672 1 1 95 GLU CA C 4.344 -6.602 2.731 1.00 . A A . 95 GLU CA 1 1 9 17673 1 1 95 GLU CB C 5.577 -6.211 1.915 1.00 . A A . 95 GLU CB 1 1 9 17674 1 1 95 GLU CD C 6.257 -8.583 1.375 1.00 . A A . 95 GLU CD 1 1 9 17675 1 1 95 GLU CG C 5.940 -7.208 0.827 1.00 . A A . 95 GLU CG 1 1 9 17676 1 1 95 GLU H H 3.046 -6.179 1.114 1.00 . A A . 95 GLU H 1 1 9 17677 1 1 95 GLU HA H 4.541 -7.529 3.248 1.00 . A A . 95 GLU HA 1 1 9 17678 1 1 95 GLU HB2 H 5.394 -5.254 1.448 1.00 . A A . 95 GLU HB2 1 1 9 17679 1 1 95 GLU HB3 H 6.421 -6.118 2.584 1.00 . A A . 95 GLU HB3 1 1 9 17680 1 1 95 GLU HG2 H 5.108 -7.294 0.144 1.00 . A A . 95 GLU HG2 1 1 9 17681 1 1 95 GLU HG3 H 6.805 -6.840 0.295 1.00 . A A . 95 GLU HG3 1 1 9 17682 1 1 95 GLU N N 3.203 -6.808 1.851 1.00 . A A . 95 GLU N 1 1 9 17683 1 1 95 GLU O O 3.819 -4.362 3.384 1.00 . A A . 95 GLU O 1 1 9 17684 1 1 95 GLU OE1 O 7.331 -8.750 1.981 1.00 . A A . 95 GLU OE1 1 1 9 17685 1 1 95 GLU OE2 O 5.433 -9.504 1.200 1.00 . A A . 95 GLU OE2 1 1 9 17686 1 1 96 ALA C C 5.143 -4.302 6.528 1.00 . A A . 96 ALA C 1 1 9 17687 1 1 96 ALA CA C 3.815 -4.907 6.091 1.00 . A A . 96 ALA CA 1 1 9 17688 1 1 96 ALA CB C 3.097 -5.543 7.273 1.00 . A A . 96 ALA CB 1 1 9 17689 1 1 96 ALA H H 4.186 -6.821 5.264 1.00 . A A . 96 ALA H 1 1 9 17690 1 1 96 ALA HA H 3.186 -4.120 5.698 1.00 . A A . 96 ALA HA 1 1 9 17691 1 1 96 ALA HB1 H 3.723 -6.312 7.703 1.00 . A A . 96 ALA HB1 1 1 9 17692 1 1 96 ALA HB2 H 2.890 -4.789 8.016 1.00 . A A . 96 ALA HB2 1 1 9 17693 1 1 96 ALA HB3 H 2.169 -5.982 6.937 1.00 . A A . 96 ALA HB3 1 1 9 17694 1 1 96 ALA N N 4.033 -5.878 5.029 1.00 . A A . 96 ALA N 1 1 9 17695 1 1 96 ALA O O 5.937 -4.943 7.218 1.00 . A A . 96 ALA O 1 1 9 17696 1 1 97 MET C C 6.388 -0.994 6.899 1.00 . A A . 97 MET C 1 1 9 17697 1 1 97 MET CA C 6.645 -2.396 6.360 1.00 . A A . 97 MET CA 1 1 9 17698 1 1 97 MET CB C 7.470 -2.317 5.067 1.00 . A A . 97 MET CB 1 1 9 17699 1 1 97 MET CE C 10.252 -2.944 3.507 1.00 . A A . 97 MET CE 1 1 9 17700 1 1 97 MET CG C 7.734 -3.671 4.418 1.00 . A A . 97 MET CG 1 1 9 17701 1 1 97 MET H H 4.674 -2.589 5.614 1.00 . A A . 97 MET H 1 1 9 17702 1 1 97 MET HA H 7.189 -2.966 7.098 1.00 . A A . 97 MET HA 1 1 9 17703 1 1 97 MET HB2 H 6.943 -1.699 4.355 1.00 . A A . 97 MET HB2 1 1 9 17704 1 1 97 MET HB3 H 8.422 -1.859 5.290 1.00 . A A . 97 MET HB3 1 1 9 17705 1 1 97 MET HE1 H 10.103 -1.994 4.000 1.00 . A A . 97 MET HE1 1 1 9 17706 1 1 97 MET HE2 H 10.938 -2.818 2.684 1.00 . A A . 97 MET HE2 1 1 9 17707 1 1 97 MET HE3 H 10.658 -3.655 4.210 1.00 . A A . 97 MET HE3 1 1 9 17708 1 1 97 MET HG2 H 8.283 -4.287 5.115 1.00 . A A . 97 MET HG2 1 1 9 17709 1 1 97 MET HG3 H 6.786 -4.139 4.200 1.00 . A A . 97 MET HG3 1 1 9 17710 1 1 97 MET N N 5.381 -3.071 6.105 1.00 . A A . 97 MET N 1 1 9 17711 1 1 97 MET O O 5.247 -0.631 7.189 1.00 . A A . 97 MET O 1 1 9 17712 1 1 97 MET SD S 8.684 -3.547 2.888 1.00 . A A . 97 MET SD 1 1 9 17713 1 1 98 THR C C 7.338 2.082 6.219 1.00 . A A . 98 THR C 1 1 9 17714 1 1 98 THR CA C 7.320 1.178 7.449 1.00 . A A . 98 THR CA 1 1 9 17715 1 1 98 THR CB C 8.451 1.578 8.413 1.00 . A A . 98 THR CB 1 1 9 17716 1 1 98 THR CG2 C 8.208 1.000 9.799 1.00 . A A . 98 THR CG2 1 1 9 17717 1 1 98 THR H H 8.344 -0.587 6.903 1.00 . A A . 98 THR H 1 1 9 17718 1 1 98 THR HA H 6.376 1.297 7.960 1.00 . A A . 98 THR HA 1 1 9 17719 1 1 98 THR HB H 8.477 2.656 8.488 1.00 . A A . 98 THR HB 1 1 9 17720 1 1 98 THR HG1 H 10.419 1.671 8.244 1.00 . A A . 98 THR HG1 1 1 9 17721 1 1 98 THR HG21 H 7.265 1.361 10.180 1.00 . A A . 98 THR HG21 1 1 9 17722 1 1 98 THR HG22 H 8.183 -0.078 9.740 1.00 . A A . 98 THR HG22 1 1 9 17723 1 1 98 THR HG23 H 9.004 1.305 10.462 1.00 . A A . 98 THR HG23 1 1 9 17724 1 1 98 THR N N 7.446 -0.214 7.052 1.00 . A A . 98 THR N 1 1 9 17725 1 1 98 THR O O 7.778 1.662 5.147 1.00 . A A . 98 THR O 1 1 9 17726 1 1 98 THR OG1 O 9.710 1.113 7.906 1.00 . A A . 98 THR OG1 1 1 9 17727 1 1 99 ASN C C 8.110 4.494 4.580 1.00 . A A . 99 ASN C 1 1 9 17728 1 1 99 ASN CA C 6.758 4.244 5.240 1.00 . A A . 99 ASN CA 1 1 9 17729 1 1 99 ASN CB C 6.137 5.579 5.671 1.00 . A A . 99 ASN CB 1 1 9 17730 1 1 99 ASN CG C 4.643 5.476 5.921 1.00 . A A . 99 ASN CG 1 1 9 17731 1 1 99 ASN H H 6.584 3.616 7.267 1.00 . A A . 99 ASN H 1 1 9 17732 1 1 99 ASN HA H 6.107 3.784 4.512 1.00 . A A . 99 ASN HA 1 1 9 17733 1 1 99 ASN HB2 H 6.611 5.912 6.581 1.00 . A A . 99 ASN HB2 1 1 9 17734 1 1 99 ASN HB3 H 6.303 6.313 4.896 1.00 . A A . 99 ASN HB3 1 1 9 17735 1 1 99 ASN HD21 H 4.688 7.098 7.071 1.00 . A A . 99 ASN HD21 1 1 9 17736 1 1 99 ASN HD22 H 3.139 6.344 6.883 1.00 . A A . 99 ASN HD22 1 1 9 17737 1 1 99 ASN N N 6.867 3.318 6.371 1.00 . A A . 99 ASN N 1 1 9 17738 1 1 99 ASN ND2 N 4.104 6.398 6.702 1.00 . A A . 99 ASN ND2 1 1 9 17739 1 1 99 ASN O O 8.218 4.497 3.352 1.00 . A A . 99 ASN O 1 1 9 17740 1 1 99 ASN OD1 O 3.975 4.596 5.390 1.00 . A A . 99 ASN OD1 1 1 9 17741 1 1 100 ALA C C 11.061 3.751 4.147 1.00 . A A . 100 ALA C 1 1 9 17742 1 1 100 ALA CA C 10.479 4.963 4.871 1.00 . A A . 100 ALA CA 1 1 9 17743 1 1 100 ALA CB C 11.406 5.401 5.994 1.00 . A A . 100 ALA CB 1 1 9 17744 1 1 100 ALA H H 9.007 4.637 6.367 1.00 . A A . 100 ALA H 1 1 9 17745 1 1 100 ALA HA H 10.396 5.779 4.168 1.00 . A A . 100 ALA HA 1 1 9 17746 1 1 100 ALA HB1 H 11.521 4.594 6.702 1.00 . A A . 100 ALA HB1 1 1 9 17747 1 1 100 ALA HB2 H 12.370 5.661 5.583 1.00 . A A . 100 ALA HB2 1 1 9 17748 1 1 100 ALA HB3 H 10.984 6.261 6.493 1.00 . A A . 100 ALA HB3 1 1 9 17749 1 1 100 ALA N N 9.144 4.683 5.391 1.00 . A A . 100 ALA N 1 1 9 17750 1 1 100 ALA O O 11.894 3.891 3.251 1.00 . A A . 100 ALA O 1 1 9 17751 1 1 101 ALA C C 10.336 0.938 2.701 1.00 . A A . 101 ALA C 1 1 9 17752 1 1 101 ALA CA C 11.117 1.332 3.950 1.00 . A A . 101 ALA CA 1 1 9 17753 1 1 101 ALA CB C 11.066 0.217 4.980 1.00 . A A . 101 ALA CB 1 1 9 17754 1 1 101 ALA H H 9.904 2.520 5.211 1.00 . A A . 101 ALA H 1 1 9 17755 1 1 101 ALA HA H 12.151 1.493 3.681 1.00 . A A . 101 ALA HA 1 1 9 17756 1 1 101 ALA HB1 H 11.628 0.509 5.855 1.00 . A A . 101 ALA HB1 1 1 9 17757 1 1 101 ALA HB2 H 10.040 0.031 5.257 1.00 . A A . 101 ALA HB2 1 1 9 17758 1 1 101 ALA HB3 H 11.495 -0.681 4.561 1.00 . A A . 101 ALA HB3 1 1 9 17759 1 1 101 ALA N N 10.605 2.566 4.528 1.00 . A A . 101 ALA N 1 1 9 17760 1 1 101 ALA O O 10.917 0.477 1.717 1.00 . A A . 101 ALA O 1 1 9 17761 1 1 102 ALA C C 8.427 1.617 0.405 1.00 . A A . 102 ALA C 1 1 9 17762 1 1 102 ALA CA C 8.156 0.752 1.631 1.00 . A A . 102 ALA CA 1 1 9 17763 1 1 102 ALA CB C 6.695 0.856 2.041 1.00 . A A . 102 ALA CB 1 1 9 17764 1 1 102 ALA H H 8.620 1.518 3.552 1.00 . A A . 102 ALA H 1 1 9 17765 1 1 102 ALA HA H 8.361 -0.279 1.382 1.00 . A A . 102 ALA HA 1 1 9 17766 1 1 102 ALA HB1 H 6.069 0.505 1.234 1.00 . A A . 102 ALA HB1 1 1 9 17767 1 1 102 ALA HB2 H 6.523 0.250 2.918 1.00 . A A . 102 ALA HB2 1 1 9 17768 1 1 102 ALA HB3 H 6.453 1.885 2.261 1.00 . A A . 102 ALA HB3 1 1 9 17769 1 1 102 ALA N N 9.022 1.124 2.744 1.00 . A A . 102 ALA N 1 1 9 17770 1 1 102 ALA O O 8.392 1.134 -0.728 1.00 . A A . 102 ALA O 1 1 9 17771 1 1 103 ALA C C 10.220 3.403 -1.247 1.00 . A A . 103 ALA C 1 1 9 17772 1 1 103 ALA CA C 8.997 3.834 -0.443 1.00 . A A . 103 ALA CA 1 1 9 17773 1 1 103 ALA CB C 9.200 5.235 0.113 1.00 . A A . 103 ALA CB 1 1 9 17774 1 1 103 ALA H H 8.725 3.218 1.567 1.00 . A A . 103 ALA H 1 1 9 17775 1 1 103 ALA HA H 8.137 3.853 -1.097 1.00 . A A . 103 ALA HA 1 1 9 17776 1 1 103 ALA HB1 H 9.362 5.925 -0.702 1.00 . A A . 103 ALA HB1 1 1 9 17777 1 1 103 ALA HB2 H 8.323 5.534 0.668 1.00 . A A . 103 ALA HB2 1 1 9 17778 1 1 103 ALA HB3 H 10.059 5.241 0.768 1.00 . A A . 103 ALA HB3 1 1 9 17779 1 1 103 ALA N N 8.714 2.895 0.640 1.00 . A A . 103 ALA N 1 1 9 17780 1 1 103 ALA O O 10.318 3.676 -2.444 1.00 . A A . 103 ALA O 1 1 9 17781 1 1 104 ARG C C 12.062 1.158 -2.243 1.00 . A A . 104 ARG C 1 1 9 17782 1 1 104 ARG CA C 12.365 2.257 -1.232 1.00 . A A . 104 ARG CA 1 1 9 17783 1 1 104 ARG CB C 13.366 1.753 -0.190 1.00 . A A . 104 ARG CB 1 1 9 17784 1 1 104 ARG CD C 14.512 3.968 0.077 1.00 . A A . 104 ARG CD 1 1 9 17785 1 1 104 ARG CG C 13.809 2.826 0.789 1.00 . A A . 104 ARG CG 1 1 9 17786 1 1 104 ARG CZ C 15.249 6.267 0.566 1.00 . A A . 104 ARG CZ 1 1 9 17787 1 1 104 ARG H H 10.992 2.502 0.361 1.00 . A A . 104 ARG H 1 1 9 17788 1 1 104 ARG HA H 12.798 3.098 -1.754 1.00 . A A . 104 ARG HA 1 1 9 17789 1 1 104 ARG HB2 H 12.910 0.948 0.369 1.00 . A A . 104 ARG HB2 1 1 9 17790 1 1 104 ARG HB3 H 14.240 1.377 -0.699 1.00 . A A . 104 ARG HB3 1 1 9 17791 1 1 104 ARG HD2 H 15.442 3.604 -0.334 1.00 . A A . 104 ARG HD2 1 1 9 17792 1 1 104 ARG HD3 H 13.879 4.320 -0.724 1.00 . A A . 104 ARG HD3 1 1 9 17793 1 1 104 ARG HE H 14.639 4.941 1.937 1.00 . A A . 104 ARG HE 1 1 9 17794 1 1 104 ARG HG2 H 12.942 3.214 1.303 1.00 . A A . 104 ARG HG2 1 1 9 17795 1 1 104 ARG HG3 H 14.489 2.389 1.505 1.00 . A A . 104 ARG HG3 1 1 9 17796 1 1 104 ARG HH11 H 15.369 5.731 -1.381 1.00 . A A . 104 ARG HH11 1 1 9 17797 1 1 104 ARG HH12 H 15.859 7.360 -1.039 1.00 . A A . 104 ARG HH12 1 1 9 17798 1 1 104 ARG HH21 H 15.268 7.092 2.422 1.00 . A A . 104 ARG HH21 1 1 9 17799 1 1 104 ARG HH22 H 15.777 8.145 1.129 1.00 . A A . 104 ARG HH22 1 1 9 17800 1 1 104 ARG N N 11.143 2.715 -0.586 1.00 . A A . 104 ARG N 1 1 9 17801 1 1 104 ARG NE N 14.800 5.083 0.976 1.00 . A A . 104 ARG NE 1 1 9 17802 1 1 104 ARG NH1 N 15.509 6.467 -0.720 1.00 . A A . 104 ARG NH1 1 1 9 17803 1 1 104 ARG NH2 N 15.449 7.244 1.441 1.00 . A A . 104 ARG NH2 1 1 9 17804 1 1 104 ARG O O 12.578 1.170 -3.361 1.00 . A A . 104 ARG O 1 1 9 17805 1 1 105 THR C C 9.904 -0.362 -3.836 1.00 . A A . 105 THR C 1 1 9 17806 1 1 105 THR CA C 10.824 -0.872 -2.726 1.00 . A A . 105 THR CA 1 1 9 17807 1 1 105 THR CB C 10.121 -1.987 -1.926 1.00 . A A . 105 THR CB 1 1 9 17808 1 1 105 THR CG2 C 9.900 -3.225 -2.782 1.00 . A A . 105 THR CG2 1 1 9 17809 1 1 105 THR H H 10.835 0.262 -0.945 1.00 . A A . 105 THR H 1 1 9 17810 1 1 105 THR HA H 11.721 -1.281 -3.170 1.00 . A A . 105 THR HA 1 1 9 17811 1 1 105 THR HB H 9.161 -1.620 -1.591 1.00 . A A . 105 THR HB 1 1 9 17812 1 1 105 THR HG1 H 11.851 -2.145 -0.977 1.00 . A A . 105 THR HG1 1 1 9 17813 1 1 105 THR HG21 H 9.294 -2.966 -3.638 1.00 . A A . 105 THR HG21 1 1 9 17814 1 1 105 THR HG22 H 10.854 -3.606 -3.118 1.00 . A A . 105 THR HG22 1 1 9 17815 1 1 105 THR HG23 H 9.397 -3.981 -2.199 1.00 . A A . 105 THR HG23 1 1 9 17816 1 1 105 THR N N 11.211 0.221 -1.850 1.00 . A A . 105 THR N 1 1 9 17817 1 1 105 THR O O 9.914 -0.878 -4.958 1.00 . A A . 105 THR O 1 1 9 17818 1 1 105 THR OG1 O 10.918 -2.334 -0.784 1.00 . A A . 105 THR OG1 1 1 9 17819 1 1 106 TYR C C 8.982 1.792 -5.706 1.00 . A A . 106 TYR C 1 1 9 17820 1 1 106 TYR CA C 8.221 1.285 -4.483 1.00 . A A . 106 TYR CA 1 1 9 17821 1 1 106 TYR CB C 7.441 2.435 -3.833 1.00 . A A . 106 TYR CB 1 1 9 17822 1 1 106 TYR CD1 C 5.342 2.694 -5.224 1.00 . A A . 106 TYR CD1 1 1 9 17823 1 1 106 TYR CD2 C 6.969 4.436 -5.302 1.00 . A A . 106 TYR CD2 1 1 9 17824 1 1 106 TYR CE1 C 4.548 3.392 -6.115 1.00 . A A . 106 TYR CE1 1 1 9 17825 1 1 106 TYR CE2 C 6.182 5.138 -6.193 1.00 . A A . 106 TYR CE2 1 1 9 17826 1 1 106 TYR CG C 6.565 3.204 -4.802 1.00 . A A . 106 TYR CG 1 1 9 17827 1 1 106 TYR CZ C 4.974 4.612 -6.597 1.00 . A A . 106 TYR CZ 1 1 9 17828 1 1 106 TYR H H 9.162 1.029 -2.604 1.00 . A A . 106 TYR H 1 1 9 17829 1 1 106 TYR HA H 7.522 0.526 -4.803 1.00 . A A . 106 TYR HA 1 1 9 17830 1 1 106 TYR HB2 H 6.804 2.035 -3.058 1.00 . A A . 106 TYR HB2 1 1 9 17831 1 1 106 TYR HB3 H 8.141 3.131 -3.394 1.00 . A A . 106 TYR HB3 1 1 9 17832 1 1 106 TYR HD1 H 5.012 1.738 -4.844 1.00 . A A . 106 TYR HD1 1 1 9 17833 1 1 106 TYR HD2 H 7.917 4.846 -4.984 1.00 . A A . 106 TYR HD2 1 1 9 17834 1 1 106 TYR HE1 H 3.602 2.981 -6.432 1.00 . A A . 106 TYR HE1 1 1 9 17835 1 1 106 TYR HE2 H 6.514 6.093 -6.568 1.00 . A A . 106 TYR HE2 1 1 9 17836 1 1 106 TYR HH H 3.288 5.343 -7.168 1.00 . A A . 106 TYR HH 1 1 9 17837 1 1 106 TYR N N 9.128 0.672 -3.519 1.00 . A A . 106 TYR N 1 1 9 17838 1 1 106 TYR O O 8.570 1.551 -6.838 1.00 . A A . 106 TYR O 1 1 9 17839 1 1 106 TYR OH O 4.192 5.311 -7.488 1.00 . A A . 106 TYR OH 1 1 9 17840 1 1 107 ASN C C 11.377 1.924 -7.504 1.00 . A A . 107 ASN C 1 1 9 17841 1 1 107 ASN CA C 10.903 3.029 -6.561 1.00 . A A . 107 ASN CA 1 1 9 17842 1 1 107 ASN CB C 12.100 3.811 -6.002 1.00 . A A . 107 ASN CB 1 1 9 17843 1 1 107 ASN CG C 13.080 4.242 -7.082 1.00 . A A . 107 ASN CG 1 1 9 17844 1 1 107 ASN H H 10.380 2.627 -4.543 1.00 . A A . 107 ASN H 1 1 9 17845 1 1 107 ASN HA H 10.275 3.709 -7.119 1.00 . A A . 107 ASN HA 1 1 9 17846 1 1 107 ASN HB2 H 11.739 4.694 -5.498 1.00 . A A . 107 ASN HB2 1 1 9 17847 1 1 107 ASN HB3 H 12.626 3.188 -5.294 1.00 . A A . 107 ASN HB3 1 1 9 17848 1 1 107 ASN HD21 H 14.340 2.795 -6.558 1.00 . A A . 107 ASN HD21 1 1 9 17849 1 1 107 ASN HD22 H 14.848 3.801 -7.869 1.00 . A A . 107 ASN HD22 1 1 9 17850 1 1 107 ASN N N 10.096 2.480 -5.471 1.00 . A A . 107 ASN N 1 1 9 17851 1 1 107 ASN ND2 N 14.201 3.543 -7.183 1.00 . A A . 107 ASN ND2 1 1 9 17852 1 1 107 ASN O O 11.399 2.101 -8.725 1.00 . A A . 107 ASN O 1 1 9 17853 1 1 107 ASN OD1 O 12.851 5.222 -7.791 1.00 . A A . 107 ASN OD1 1 1 9 17854 1 1 108 VAL C C 11.029 -0.924 -8.556 1.00 . A A . 108 VAL C 1 1 9 17855 1 1 108 VAL CA C 12.178 -0.358 -7.726 1.00 . A A . 108 VAL CA 1 1 9 17856 1 1 108 VAL CB C 12.760 -1.474 -6.830 1.00 . A A . 108 VAL CB 1 1 9 17857 1 1 108 VAL CG1 C 13.277 -2.634 -7.672 1.00 . A A . 108 VAL CG1 1 1 9 17858 1 1 108 VAL CG2 C 13.866 -0.924 -5.943 1.00 . A A . 108 VAL CG2 1 1 9 17859 1 1 108 VAL H H 11.677 0.696 -5.961 1.00 . A A . 108 VAL H 1 1 9 17860 1 1 108 VAL HA H 12.956 -0.015 -8.392 1.00 . A A . 108 VAL HA 1 1 9 17861 1 1 108 VAL HB H 11.970 -1.846 -6.194 1.00 . A A . 108 VAL HB 1 1 9 17862 1 1 108 VAL HG11 H 14.066 -2.283 -8.321 1.00 . A A . 108 VAL HG11 1 1 9 17863 1 1 108 VAL HG12 H 13.660 -3.407 -7.024 1.00 . A A . 108 VAL HG12 1 1 9 17864 1 1 108 VAL HG13 H 12.470 -3.033 -8.270 1.00 . A A . 108 VAL HG13 1 1 9 17865 1 1 108 VAL HG21 H 14.652 -0.515 -6.560 1.00 . A A . 108 VAL HG21 1 1 9 17866 1 1 108 VAL HG22 H 13.464 -0.146 -5.309 1.00 . A A . 108 VAL HG22 1 1 9 17867 1 1 108 VAL HG23 H 14.265 -1.717 -5.330 1.00 . A A . 108 VAL HG23 1 1 9 17868 1 1 108 VAL N N 11.727 0.779 -6.936 1.00 . A A . 108 VAL N 1 1 9 17869 1 1 108 VAL O O 11.155 -1.110 -9.765 1.00 . A A . 108 VAL O 1 1 9 17870 1 1 109 LEU C C 8.152 -0.828 -9.613 1.00 . A A . 109 LEU C 1 1 9 17871 1 1 109 LEU CA C 8.745 -1.766 -8.564 1.00 . A A . 109 LEU CA 1 1 9 17872 1 1 109 LEU CB C 7.685 -2.148 -7.528 1.00 . A A . 109 LEU CB 1 1 9 17873 1 1 109 LEU CD1 C 7.033 -3.459 -5.491 1.00 . A A . 109 LEU CD1 1 1 9 17874 1 1 109 LEU CD2 C 8.659 -4.421 -7.122 1.00 . A A . 109 LEU CD2 1 1 9 17875 1 1 109 LEU CG C 8.154 -3.145 -6.467 1.00 . A A . 109 LEU CG 1 1 9 17876 1 1 109 LEU H H 9.837 -0.931 -6.951 1.00 . A A . 109 LEU H 1 1 9 17877 1 1 109 LEU HA H 9.084 -2.663 -9.060 1.00 . A A . 109 LEU HA 1 1 9 17878 1 1 109 LEU HB2 H 7.358 -1.248 -7.029 1.00 . A A . 109 LEU HB2 1 1 9 17879 1 1 109 LEU HB3 H 6.842 -2.579 -8.047 1.00 . A A . 109 LEU HB3 1 1 9 17880 1 1 109 LEU HD11 H 6.715 -2.548 -5.005 1.00 . A A . 109 LEU HD11 1 1 9 17881 1 1 109 LEU HD12 H 6.201 -3.892 -6.025 1.00 . A A . 109 LEU HD12 1 1 9 17882 1 1 109 LEU HD13 H 7.387 -4.158 -4.749 1.00 . A A . 109 LEU HD13 1 1 9 17883 1 1 109 LEU HD21 H 9.495 -4.188 -7.764 1.00 . A A . 109 LEU HD21 1 1 9 17884 1 1 109 LEU HD22 H 8.975 -5.116 -6.358 1.00 . A A . 109 LEU HD22 1 1 9 17885 1 1 109 LEU HD23 H 7.868 -4.862 -7.707 1.00 . A A . 109 LEU HD23 1 1 9 17886 1 1 109 LEU HG H 8.970 -2.710 -5.909 1.00 . A A . 109 LEU HG 1 1 9 17887 1 1 109 LEU N N 9.898 -1.164 -7.904 1.00 . A A . 109 LEU N 1 1 9 17888 1 1 109 LEU O O 7.676 -1.275 -10.658 1.00 . A A . 109 LEU O 1 1 9 17889 1 1 110 ALA C C 8.563 1.492 -11.533 1.00 . A A . 110 ALA C 1 1 9 17890 1 1 110 ALA CA C 7.707 1.475 -10.271 1.00 . A A . 110 ALA CA 1 1 9 17891 1 1 110 ALA CB C 7.693 2.851 -9.622 1.00 . A A . 110 ALA CB 1 1 9 17892 1 1 110 ALA H H 8.548 0.763 -8.462 1.00 . A A . 110 ALA H 1 1 9 17893 1 1 110 ALA HA H 6.692 1.218 -10.540 1.00 . A A . 110 ALA HA 1 1 9 17894 1 1 110 ALA HB1 H 7.291 3.574 -10.316 1.00 . A A . 110 ALA HB1 1 1 9 17895 1 1 110 ALA HB2 H 7.078 2.824 -8.734 1.00 . A A . 110 ALA HB2 1 1 9 17896 1 1 110 ALA HB3 H 8.700 3.132 -9.353 1.00 . A A . 110 ALA HB3 1 1 9 17897 1 1 110 ALA N N 8.192 0.471 -9.333 1.00 . A A . 110 ALA N 1 1 9 17898 1 1 110 ALA O O 8.051 1.639 -12.642 1.00 . A A . 110 ALA O 1 1 9 17899 1 1 111 SER C C 10.642 -0.027 -13.254 1.00 . A A . 111 SER C 1 1 9 17900 1 1 111 SER CA C 10.789 1.286 -12.483 1.00 . A A . 111 SER CA 1 1 9 17901 1 1 111 SER CB C 12.225 1.462 -11.990 1.00 . A A . 111 SER CB 1 1 9 17902 1 1 111 SER H H 10.221 1.233 -10.446 1.00 . A A . 111 SER H 1 1 9 17903 1 1 111 SER HA H 10.540 2.104 -13.143 1.00 . A A . 111 SER HA 1 1 9 17904 1 1 111 SER HB2 H 12.487 0.636 -11.346 1.00 . A A . 111 SER HB2 1 1 9 17905 1 1 111 SER HB3 H 12.895 1.488 -12.837 1.00 . A A . 111 SER HB3 1 1 9 17906 1 1 111 SER HG H 12.171 2.509 -10.327 1.00 . A A . 111 SER HG 1 1 9 17907 1 1 111 SER N N 9.867 1.324 -11.358 1.00 . A A . 111 SER N 1 1 9 17908 1 1 111 SER O O 10.843 -0.078 -14.469 1.00 . A A . 111 SER O 1 1 9 17909 1 1 111 SER OG O 12.361 2.673 -11.261 1.00 . A A . 111 SER OG 1 1 9 17910 1 1 112 GLU C C 8.763 -2.359 -13.992 1.00 . A A . 112 GLU C 1 1 9 17911 1 1 112 GLU CA C 10.034 -2.381 -13.148 1.00 . A A . 112 GLU CA 1 1 9 17912 1 1 112 GLU CB C 9.921 -3.444 -12.061 1.00 . A A . 112 GLU CB 1 1 9 17913 1 1 112 GLU CD C 12.063 -4.669 -12.533 1.00 . A A . 112 GLU CD 1 1 9 17914 1 1 112 GLU CG C 11.263 -3.891 -11.513 1.00 . A A . 112 GLU CG 1 1 9 17915 1 1 112 GLU H H 10.189 -0.998 -11.567 1.00 . A A . 112 GLU H 1 1 9 17916 1 1 112 GLU HA H 10.873 -2.616 -13.785 1.00 . A A . 112 GLU HA 1 1 9 17917 1 1 112 GLU HB2 H 9.337 -3.045 -11.245 1.00 . A A . 112 GLU HB2 1 1 9 17918 1 1 112 GLU HB3 H 9.417 -4.302 -12.467 1.00 . A A . 112 GLU HB3 1 1 9 17919 1 1 112 GLU HG2 H 11.828 -3.019 -11.219 1.00 . A A . 112 GLU HG2 1 1 9 17920 1 1 112 GLU HG3 H 11.094 -4.521 -10.651 1.00 . A A . 112 GLU HG3 1 1 9 17921 1 1 112 GLU N N 10.280 -1.085 -12.539 1.00 . A A . 112 GLU N 1 1 9 17922 1 1 112 GLU O O 8.637 -3.107 -14.961 1.00 . A A . 112 GLU O 1 1 9 17923 1 1 112 GLU OE1 O 12.803 -4.043 -13.325 1.00 . A A . 112 GLU OE1 1 1 9 17924 1 1 112 GLU OE2 O 11.944 -5.911 -12.553 1.00 . A A . 112 GLU OE2 1 1 9 17925 1 1 113 GLY C C 5.623 -2.498 -13.901 1.00 . A A . 113 GLY C 1 1 9 17926 1 1 113 GLY CA C 6.575 -1.405 -14.328 1.00 . A A . 113 GLY CA 1 1 9 17927 1 1 113 GLY H H 8.004 -0.901 -12.854 1.00 . A A . 113 GLY H 1 1 9 17928 1 1 113 GLY HA2 H 6.122 -0.445 -14.127 1.00 . A A . 113 GLY HA2 1 1 9 17929 1 1 113 GLY HA3 H 6.758 -1.495 -15.389 1.00 . A A . 113 GLY HA3 1 1 9 17930 1 1 113 GLY N N 7.834 -1.491 -13.620 1.00 . A A . 113 GLY N 1 1 9 17931 1 1 113 GLY O O 4.809 -2.974 -14.692 1.00 . A A . 113 GLY O 1 1 9 17932 1 1 114 ARG C C 3.789 -3.282 -11.263 1.00 . A A . 114 ARG C 1 1 9 17933 1 1 114 ARG CA C 4.879 -3.940 -12.097 1.00 . A A . 114 ARG CA 1 1 9 17934 1 1 114 ARG CB C 5.703 -4.931 -11.263 1.00 . A A . 114 ARG CB 1 1 9 17935 1 1 114 ARG CD C 5.956 -7.377 -10.716 1.00 . A A . 114 ARG CD 1 1 9 17936 1 1 114 ARG CG C 4.979 -6.237 -10.974 1.00 . A A . 114 ARG CG 1 1 9 17937 1 1 114 ARG CZ C 7.851 -7.600 -9.143 1.00 . A A . 114 ARG CZ 1 1 9 17938 1 1 114 ARG H H 6.420 -2.495 -12.070 1.00 . A A . 114 ARG H 1 1 9 17939 1 1 114 ARG HA H 4.419 -4.465 -12.923 1.00 . A A . 114 ARG HA 1 1 9 17940 1 1 114 ARG HB2 H 6.614 -5.160 -11.794 1.00 . A A . 114 ARG HB2 1 1 9 17941 1 1 114 ARG HB3 H 5.954 -4.467 -10.320 1.00 . A A . 114 ARG HB3 1 1 9 17942 1 1 114 ARG HD2 H 5.425 -8.312 -10.817 1.00 . A A . 114 ARG HD2 1 1 9 17943 1 1 114 ARG HD3 H 6.739 -7.332 -11.458 1.00 . A A . 114 ARG HD3 1 1 9 17944 1 1 114 ARG HE H 5.968 -7.149 -8.624 1.00 . A A . 114 ARG HE 1 1 9 17945 1 1 114 ARG HG2 H 4.357 -6.106 -10.101 1.00 . A A . 114 ARG HG2 1 1 9 17946 1 1 114 ARG HG3 H 4.362 -6.489 -11.824 1.00 . A A . 114 ARG HG3 1 1 9 17947 1 1 114 ARG HH11 H 8.390 -7.666 -11.103 1.00 . A A . 114 ARG HH11 1 1 9 17948 1 1 114 ARG HH12 H 9.674 -7.951 -9.968 1.00 . A A . 114 ARG HH12 1 1 9 17949 1 1 114 ARG HH21 H 7.651 -7.572 -7.119 1.00 . A A . 114 ARG HH21 1 1 9 17950 1 1 114 ARG HH22 H 9.254 -7.927 -7.711 1.00 . A A . 114 ARG HH22 1 1 9 17951 1 1 114 ARG N N 5.742 -2.909 -12.647 1.00 . A A . 114 ARG N 1 1 9 17952 1 1 114 ARG NE N 6.564 -7.328 -9.382 1.00 . A A . 114 ARG NE 1 1 9 17953 1 1 114 ARG NH1 N 8.705 -7.753 -10.151 1.00 . A A . 114 ARG NH1 1 1 9 17954 1 1 114 ARG NH2 N 8.287 -7.701 -7.892 1.00 . A A . 114 ARG NH2 1 1 9 17955 1 1 114 ARG O O 4.046 -2.293 -10.572 1.00 . A A . 114 ARG O 1 1 9 17956 1 1 115 ARG C C 1.498 -3.301 -9.186 1.00 . A A . 115 ARG C 1 1 9 17957 1 1 115 ARG CA C 1.431 -3.173 -10.706 1.00 . A A . 115 ARG CA 1 1 9 17958 1 1 115 ARG CB C 0.120 -3.750 -11.252 1.00 . A A . 115 ARG CB 1 1 9 17959 1 1 115 ARG CD C -1.004 -1.486 -11.141 1.00 . A A . 115 ARG CD 1 1 9 17960 1 1 115 ARG CG C -1.122 -2.977 -10.833 1.00 . A A . 115 ARG CG 1 1 9 17961 1 1 115 ARG CZ C -1.179 -0.178 -13.236 1.00 . A A . 115 ARG CZ 1 1 9 17962 1 1 115 ARG H H 2.449 -4.664 -11.817 1.00 . A A . 115 ARG H 1 1 9 17963 1 1 115 ARG HA H 1.474 -2.124 -10.959 1.00 . A A . 115 ARG HA 1 1 9 17964 1 1 115 ARG HB2 H 0.165 -3.756 -12.331 1.00 . A A . 115 ARG HB2 1 1 9 17965 1 1 115 ARG HB3 H 0.018 -4.766 -10.901 1.00 . A A . 115 ARG HB3 1 1 9 17966 1 1 115 ARG HD2 H -1.944 -1.012 -10.899 1.00 . A A . 115 ARG HD2 1 1 9 17967 1 1 115 ARG HD3 H -0.226 -1.067 -10.522 1.00 . A A . 115 ARG HD3 1 1 9 17968 1 1 115 ARG HE H -0.046 -1.822 -12.994 1.00 . A A . 115 ARG HE 1 1 9 17969 1 1 115 ARG HG2 H -1.974 -3.374 -11.363 1.00 . A A . 115 ARG HG2 1 1 9 17970 1 1 115 ARG HG3 H -1.267 -3.103 -9.770 1.00 . A A . 115 ARG HG3 1 1 9 17971 1 1 115 ARG HH11 H -2.450 0.427 -11.778 1.00 . A A . 115 ARG HH11 1 1 9 17972 1 1 115 ARG HH12 H -2.469 1.394 -13.219 1.00 . A A . 115 ARG HH12 1 1 9 17973 1 1 115 ARG HH21 H -0.081 -0.554 -14.899 1.00 . A A . 115 ARG HH21 1 1 9 17974 1 1 115 ARG HH22 H -1.133 0.830 -14.997 1.00 . A A . 115 ARG HH22 1 1 9 17975 1 1 115 ARG N N 2.576 -3.814 -11.336 1.00 . A A . 115 ARG N 1 1 9 17976 1 1 115 ARG NE N -0.690 -1.213 -12.546 1.00 . A A . 115 ARG NE 1 1 9 17977 1 1 115 ARG NH1 N -2.106 0.610 -12.700 1.00 . A A . 115 ARG NH1 1 1 9 17978 1 1 115 ARG NH2 N -0.763 0.050 -14.475 1.00 . A A . 115 ARG NH2 1 1 9 17979 1 1 115 ARG O O 1.070 -4.299 -8.598 1.00 . A A . 115 ARG O 1 1 9 17980 1 1 116 VAL C C 1.270 -1.171 -6.548 1.00 . A A . 116 VAL C 1 1 9 17981 1 1 116 VAL CA C 2.200 -2.234 -7.125 1.00 . A A . 116 VAL CA 1 1 9 17982 1 1 116 VAL CB C 3.663 -1.944 -6.697 1.00 . A A . 116 VAL CB 1 1 9 17983 1 1 116 VAL CG1 C 4.176 -0.656 -7.328 1.00 . A A . 116 VAL CG1 1 1 9 17984 1 1 116 VAL CG2 C 3.785 -1.882 -5.180 1.00 . A A . 116 VAL CG2 1 1 9 17985 1 1 116 VAL H H 2.435 -1.547 -9.100 1.00 . A A . 116 VAL H 1 1 9 17986 1 1 116 VAL HA H 1.916 -3.199 -6.731 1.00 . A A . 116 VAL HA 1 1 9 17987 1 1 116 VAL HB H 4.282 -2.756 -7.049 1.00 . A A . 116 VAL HB 1 1 9 17988 1 1 116 VAL HG11 H 4.133 -0.739 -8.403 1.00 . A A . 116 VAL HG11 1 1 9 17989 1 1 116 VAL HG12 H 3.563 0.173 -7.006 1.00 . A A . 116 VAL HG12 1 1 9 17990 1 1 116 VAL HG13 H 5.199 -0.486 -7.022 1.00 . A A . 116 VAL HG13 1 1 9 17991 1 1 116 VAL HG21 H 4.812 -1.686 -4.908 1.00 . A A . 116 VAL HG21 1 1 9 17992 1 1 116 VAL HG22 H 3.154 -1.092 -4.799 1.00 . A A . 116 VAL HG22 1 1 9 17993 1 1 116 VAL HG23 H 3.476 -2.826 -4.755 1.00 . A A . 116 VAL HG23 1 1 9 17994 1 1 116 VAL N N 2.073 -2.285 -8.565 1.00 . A A . 116 VAL N 1 1 9 17995 1 1 116 VAL O O 1.115 -0.090 -7.117 1.00 . A A . 116 VAL O 1 1 9 17996 1 1 117 ALA C C 0.448 -0.175 -3.421 1.00 . A A . 117 ALA C 1 1 9 17997 1 1 117 ALA CA C -0.206 -0.546 -4.740 1.00 . A A . 117 ALA CA 1 1 9 17998 1 1 117 ALA CB C -1.596 -1.116 -4.508 1.00 . A A . 117 ALA CB 1 1 9 17999 1 1 117 ALA H H 0.721 -2.412 -5.086 1.00 . A A . 117 ALA H 1 1 9 18000 1 1 117 ALA HA H -0.297 0.341 -5.353 1.00 . A A . 117 ALA HA 1 1 9 18001 1 1 117 ALA HB1 H -2.039 -1.382 -5.456 1.00 . A A . 117 ALA HB1 1 1 9 18002 1 1 117 ALA HB2 H -1.524 -1.995 -3.884 1.00 . A A . 117 ALA HB2 1 1 9 18003 1 1 117 ALA HB3 H -2.211 -0.375 -4.018 1.00 . A A . 117 ALA HB3 1 1 9 18004 1 1 117 ALA N N 0.625 -1.498 -5.444 1.00 . A A . 117 ALA N 1 1 9 18005 1 1 117 ALA O O 0.549 -1.003 -2.517 1.00 . A A . 117 ALA O 1 1 9 18006 1 1 118 LEU C C 0.531 2.071 -1.146 1.00 . A A . 118 LEU C 1 1 9 18007 1 1 118 LEU CA C 1.565 1.516 -2.109 1.00 . A A . 118 LEU CA 1 1 9 18008 1 1 118 LEU CB C 2.622 2.585 -2.429 1.00 . A A . 118 LEU CB 1 1 9 18009 1 1 118 LEU CD1 C 4.168 2.065 -0.518 1.00 . A A . 118 LEU CD1 1 1 9 18010 1 1 118 LEU CD2 C 4.279 4.288 -1.648 1.00 . A A . 118 LEU CD2 1 1 9 18011 1 1 118 LEU CG C 3.368 3.152 -1.221 1.00 . A A . 118 LEU CG 1 1 9 18012 1 1 118 LEU H H 0.837 1.668 -4.087 1.00 . A A . 118 LEU H 1 1 9 18013 1 1 118 LEU HA H 2.053 0.669 -1.648 1.00 . A A . 118 LEU HA 1 1 9 18014 1 1 118 LEU HB2 H 3.346 2.151 -3.104 1.00 . A A . 118 LEU HB2 1 1 9 18015 1 1 118 LEU HB3 H 2.131 3.402 -2.936 1.00 . A A . 118 LEU HB3 1 1 9 18016 1 1 118 LEU HD11 H 3.500 1.295 -0.168 1.00 . A A . 118 LEU HD11 1 1 9 18017 1 1 118 LEU HD12 H 4.881 1.639 -1.210 1.00 . A A . 118 LEU HD12 1 1 9 18018 1 1 118 LEU HD13 H 4.697 2.495 0.321 1.00 . A A . 118 LEU HD13 1 1 9 18019 1 1 118 LEU HD21 H 4.810 4.666 -0.788 1.00 . A A . 118 LEU HD21 1 1 9 18020 1 1 118 LEU HD22 H 4.987 3.926 -2.380 1.00 . A A . 118 LEU HD22 1 1 9 18021 1 1 118 LEU HD23 H 3.686 5.080 -2.082 1.00 . A A . 118 LEU HD23 1 1 9 18022 1 1 118 LEU HG H 2.650 3.545 -0.515 1.00 . A A . 118 LEU HG 1 1 9 18023 1 1 118 LEU N N 0.922 1.055 -3.323 1.00 . A A . 118 LEU N 1 1 9 18024 1 1 118 LEU O O -0.014 3.156 -1.358 1.00 . A A . 118 LEU O 1 1 9 18025 1 1 119 ALA C C 0.092 2.543 1.969 1.00 . A A . 119 ALA C 1 1 9 18026 1 1 119 ALA CA C -0.677 1.751 0.927 1.00 . A A . 119 ALA CA 1 1 9 18027 1 1 119 ALA CB C -1.393 0.569 1.558 1.00 . A A . 119 ALA CB 1 1 9 18028 1 1 119 ALA H H 0.665 0.428 -0.020 1.00 . A A . 119 ALA H 1 1 9 18029 1 1 119 ALA HA H -1.417 2.395 0.468 1.00 . A A . 119 ALA HA 1 1 9 18030 1 1 119 ALA HB1 H -1.925 0.020 0.794 1.00 . A A . 119 ALA HB1 1 1 9 18031 1 1 119 ALA HB2 H -0.668 -0.080 2.027 1.00 . A A . 119 ALA HB2 1 1 9 18032 1 1 119 ALA HB3 H -2.093 0.923 2.299 1.00 . A A . 119 ALA HB3 1 1 9 18033 1 1 119 ALA N N 0.236 1.310 -0.104 1.00 . A A . 119 ALA N 1 1 9 18034 1 1 119 ALA O O 0.620 1.984 2.933 1.00 . A A . 119 ALA O 1 1 9 18035 1 1 120 MET C C 0.174 5.190 3.771 1.00 . A A . 120 MET C 1 1 9 18036 1 1 120 MET CA C 0.990 4.710 2.577 1.00 . A A . 120 MET CA 1 1 9 18037 1 1 120 MET CB C 1.468 5.909 1.753 1.00 . A A . 120 MET CB 1 1 9 18038 1 1 120 MET CE C 5.417 6.960 2.536 1.00 . A A . 120 MET CE 1 1 9 18039 1 1 120 MET CG C 2.675 6.629 2.329 1.00 . A A . 120 MET CG 1 1 9 18040 1 1 120 MET H H -0.318 4.229 0.990 1.00 . A A . 120 MET H 1 1 9 18041 1 1 120 MET HA H 1.844 4.153 2.929 1.00 . A A . 120 MET HA 1 1 9 18042 1 1 120 MET HB2 H 1.725 5.564 0.763 1.00 . A A . 120 MET HB2 1 1 9 18043 1 1 120 MET HB3 H 0.658 6.618 1.675 1.00 . A A . 120 MET HB3 1 1 9 18044 1 1 120 MET HE1 H 5.303 7.822 1.896 1.00 . A A . 120 MET HE1 1 1 9 18045 1 1 120 MET HE2 H 6.412 6.554 2.421 1.00 . A A . 120 MET HE2 1 1 9 18046 1 1 120 MET HE3 H 5.263 7.252 3.564 1.00 . A A . 120 MET HE3 1 1 9 18047 1 1 120 MET HG2 H 2.764 7.595 1.853 1.00 . A A . 120 MET HG2 1 1 9 18048 1 1 120 MET HG3 H 2.522 6.767 3.391 1.00 . A A . 120 MET HG3 1 1 9 18049 1 1 120 MET N N 0.184 3.840 1.743 1.00 . A A . 120 MET N 1 1 9 18050 1 1 120 MET O O -0.602 6.136 3.654 1.00 . A A . 120 MET O 1 1 9 18051 1 1 120 MET SD S 4.211 5.717 2.082 1.00 . A A . 120 MET SD 1 1 9 18052 1 1 121 ILE C C 0.330 5.972 6.859 1.00 . A A . 121 ILE C 1 1 9 18053 1 1 121 ILE CA C -0.415 4.882 6.105 1.00 . A A . 121 ILE CA 1 1 9 18054 1 1 121 ILE CB C -0.638 3.679 7.053 1.00 . A A . 121 ILE CB 1 1 9 18055 1 1 121 ILE CD1 C -1.520 1.290 7.166 1.00 . A A . 121 ILE CD1 1 1 9 18056 1 1 121 ILE CG1 C -1.306 2.520 6.309 1.00 . A A . 121 ILE CG1 1 1 9 18057 1 1 121 ILE CG2 C -1.479 4.100 8.252 1.00 . A A . 121 ILE CG2 1 1 9 18058 1 1 121 ILE H H 0.941 3.753 4.937 1.00 . A A . 121 ILE H 1 1 9 18059 1 1 121 ILE HA H -1.381 5.263 5.805 1.00 . A A . 121 ILE HA 1 1 9 18060 1 1 121 ILE HB H 0.327 3.356 7.418 1.00 . A A . 121 ILE HB 1 1 9 18061 1 1 121 ILE HD11 H -2.145 1.543 8.009 1.00 . A A . 121 ILE HD11 1 1 9 18062 1 1 121 ILE HD12 H -2.000 0.520 6.579 1.00 . A A . 121 ILE HD12 1 1 9 18063 1 1 121 ILE HD13 H -0.566 0.929 7.520 1.00 . A A . 121 ILE HD13 1 1 9 18064 1 1 121 ILE HG12 H -2.272 2.842 5.947 1.00 . A A . 121 ILE HG12 1 1 9 18065 1 1 121 ILE HG13 H -0.688 2.236 5.468 1.00 . A A . 121 ILE HG13 1 1 9 18066 1 1 121 ILE HG21 H -0.980 4.900 8.780 1.00 . A A . 121 ILE HG21 1 1 9 18067 1 1 121 ILE HG22 H -2.445 4.443 7.911 1.00 . A A . 121 ILE HG22 1 1 9 18068 1 1 121 ILE HG23 H -1.608 3.257 8.914 1.00 . A A . 121 ILE HG23 1 1 9 18069 1 1 121 ILE N N 0.318 4.513 4.903 1.00 . A A . 121 ILE N 1 1 9 18070 1 1 121 ILE O O 1.344 5.707 7.516 1.00 . A A . 121 ILE O 1 1 9 18071 1 1 122 VAL C C -0.542 8.820 8.512 1.00 . A A . 122 VAL C 1 1 9 18072 1 1 122 VAL CA C 0.416 8.332 7.430 1.00 . A A . 122 VAL CA 1 1 9 18073 1 1 122 VAL CB C 0.731 9.490 6.458 1.00 . A A . 122 VAL CB 1 1 9 18074 1 1 122 VAL CG1 C 1.395 10.647 7.188 1.00 . A A . 122 VAL CG1 1 1 9 18075 1 1 122 VAL CG2 C 1.609 9.003 5.314 1.00 . A A . 122 VAL CG2 1 1 9 18076 1 1 122 VAL H H -0.927 7.346 6.136 1.00 . A A . 122 VAL H 1 1 9 18077 1 1 122 VAL HA H 1.339 8.011 7.893 1.00 . A A . 122 VAL HA 1 1 9 18078 1 1 122 VAL HB H -0.200 9.844 6.040 1.00 . A A . 122 VAL HB 1 1 9 18079 1 1 122 VAL HG11 H 1.601 11.444 6.489 1.00 . A A . 122 VAL HG11 1 1 9 18080 1 1 122 VAL HG12 H 0.737 11.008 7.963 1.00 . A A . 122 VAL HG12 1 1 9 18081 1 1 122 VAL HG13 H 2.320 10.308 7.631 1.00 . A A . 122 VAL HG13 1 1 9 18082 1 1 122 VAL HG21 H 2.540 8.626 5.711 1.00 . A A . 122 VAL HG21 1 1 9 18083 1 1 122 VAL HG22 H 1.100 8.214 4.779 1.00 . A A . 122 VAL HG22 1 1 9 18084 1 1 122 VAL HG23 H 1.811 9.823 4.641 1.00 . A A . 122 VAL HG23 1 1 9 18085 1 1 122 VAL N N -0.158 7.197 6.730 1.00 . A A . 122 VAL N 1 1 9 18086 1 1 122 VAL O O -1.726 9.037 8.251 1.00 . A A . 122 VAL O 1 1 9 18087 1 1 123 GLY C C -1.188 8.321 11.787 1.00 . A A . 123 GLY C 1 1 9 18088 1 1 123 GLY CA C -0.863 9.436 10.818 1.00 . A A . 123 GLY CA 1 1 9 18089 1 1 123 GLY H H 0.912 8.760 9.882 1.00 . A A . 123 GLY H 1 1 9 18090 1 1 123 GLY HA2 H -0.343 10.222 11.347 1.00 . A A . 123 GLY HA2 1 1 9 18091 1 1 123 GLY HA3 H -1.784 9.832 10.418 1.00 . A A . 123 GLY HA3 1 1 9 18092 1 1 123 GLY N N -0.034 8.974 9.724 1.00 . A A . 123 GLY N 1 1 9 18093 1 1 123 GLY O O -0.293 7.593 12.219 1.00 . A A . 123 GLY O 1 1 9 18094 1 1 124 GLY C C -4.206 7.411 13.698 1.00 . A A . 124 GLY C 1 1 9 18095 1 1 124 GLY CA C -2.872 7.127 13.035 1.00 . A A . 124 GLY CA 1 1 9 18096 1 1 124 GLY H H -3.135 8.780 11.743 1.00 . A A . 124 GLY H 1 1 9 18097 1 1 124 GLY HA2 H -2.949 6.200 12.485 1.00 . A A . 124 GLY HA2 1 1 9 18098 1 1 124 GLY HA3 H -2.118 7.016 13.800 1.00 . A A . 124 GLY HA3 1 1 9 18099 1 1 124 GLY N N -2.463 8.176 12.123 1.00 . A A . 124 GLY N 1 1 9 18100 1 1 124 GLY O O -5.192 6.725 13.438 1.00 . A A . 124 GLY O 1 1 9 18101 1 1 125 LEU C C -6.372 9.628 14.463 1.00 . A A . 125 LEU C 1 1 9 18102 1 1 125 LEU CA C -5.436 8.763 15.303 1.00 . A A . 125 LEU CA 1 1 9 18103 1 1 125 LEU CB C -5.052 9.501 16.591 1.00 . A A . 125 LEU CB 1 1 9 18104 1 1 125 LEU CD1 C -6.541 8.336 18.243 1.00 . A A . 125 LEU CD1 1 1 9 18105 1 1 125 LEU CD2 C -5.779 10.678 18.682 1.00 . A A . 125 LEU CD2 1 1 9 18106 1 1 125 LEU CG C -6.178 9.673 17.615 1.00 . A A . 125 LEU CG 1 1 9 18107 1 1 125 LEU H H -3.434 8.977 14.660 1.00 . A A . 125 LEU H 1 1 9 18108 1 1 125 LEU HA H -5.940 7.842 15.558 1.00 . A A . 125 LEU HA 1 1 9 18109 1 1 125 LEU HB2 H -4.246 8.958 17.062 1.00 . A A . 125 LEU HB2 1 1 9 18110 1 1 125 LEU HB3 H -4.690 10.482 16.321 1.00 . A A . 125 LEU HB3 1 1 9 18111 1 1 125 LEU HD11 H -7.338 8.479 18.959 1.00 . A A . 125 LEU HD11 1 1 9 18112 1 1 125 LEU HD12 H -6.866 7.652 17.473 1.00 . A A . 125 LEU HD12 1 1 9 18113 1 1 125 LEU HD13 H -5.675 7.927 18.744 1.00 . A A . 125 LEU HD13 1 1 9 18114 1 1 125 LEU HD21 H -4.892 10.330 19.191 1.00 . A A . 125 LEU HD21 1 1 9 18115 1 1 125 LEU HD22 H -5.577 11.634 18.220 1.00 . A A . 125 LEU HD22 1 1 9 18116 1 1 125 LEU HD23 H -6.584 10.786 19.394 1.00 . A A . 125 LEU HD23 1 1 9 18117 1 1 125 LEU HG H -7.057 10.052 17.111 1.00 . A A . 125 LEU HG 1 1 9 18118 1 1 125 LEU N N -4.235 8.428 14.545 1.00 . A A . 125 LEU N 1 1 9 18119 1 1 125 LEU O O -5.953 10.219 13.461 1.00 . A A . 125 LEU O 1 1 9 18120 1 1 126 GLU C C -8.158 11.980 14.182 1.00 . A A . 126 GLU C 1 1 9 18121 1 1 126 GLU CA C -8.628 10.530 14.207 1.00 . A A . 126 GLU CA 1 1 9 18122 1 1 126 GLU CB C -9.989 10.461 14.913 1.00 . A A . 126 GLU CB 1 1 9 18123 1 1 126 GLU CD C -9.926 8.379 16.338 1.00 . A A . 126 GLU CD 1 1 9 18124 1 1 126 GLU CG C -10.527 9.055 15.122 1.00 . A A . 126 GLU CG 1 1 9 18125 1 1 126 GLU H H -7.925 9.113 15.618 1.00 . A A . 126 GLU H 1 1 9 18126 1 1 126 GLU HA H -8.740 10.181 13.191 1.00 . A A . 126 GLU HA 1 1 9 18127 1 1 126 GLU HB2 H -9.897 10.930 15.882 1.00 . A A . 126 GLU HB2 1 1 9 18128 1 1 126 GLU HB3 H -10.709 11.012 14.327 1.00 . A A . 126 GLU HB3 1 1 9 18129 1 1 126 GLU HG2 H -11.598 9.108 15.252 1.00 . A A . 126 GLU HG2 1 1 9 18130 1 1 126 GLU HG3 H -10.300 8.462 14.249 1.00 . A A . 126 GLU HG3 1 1 9 18131 1 1 126 GLU N N -7.640 9.682 14.865 1.00 . A A . 126 GLU N 1 1 9 18132 1 1 126 GLU O O -7.479 12.444 15.099 1.00 . A A . 126 GLU O 1 1 9 18133 1 1 126 GLU OE1 O -10.423 8.615 17.458 1.00 . A A . 126 GLU OE1 1 1 9 18134 1 1 126 GLU OE2 O -8.949 7.624 16.179 1.00 . A A . 126 GLU OE2 1 1 9 18135 1 1 127 HIS C C -9.210 14.977 13.588 1.00 . A A . 127 HIS C 1 1 9 18136 1 1 127 HIS CA C -8.139 14.084 12.986 1.00 . A A . 127 HIS CA 1 1 9 18137 1 1 127 HIS CB C -7.940 14.439 11.509 1.00 . A A . 127 HIS CB 1 1 9 18138 1 1 127 HIS CD2 C -5.659 13.352 10.908 1.00 . A A . 127 HIS CD2 1 1 9 18139 1 1 127 HIS CE1 C -6.367 11.970 9.364 1.00 . A A . 127 HIS CE1 1 1 9 18140 1 1 127 HIS CG C -6.998 13.524 10.790 1.00 . A A . 127 HIS CG 1 1 9 18141 1 1 127 HIS H H -9.095 12.278 12.454 1.00 . A A . 127 HIS H 1 1 9 18142 1 1 127 HIS HA H -7.212 14.234 13.519 1.00 . A A . 127 HIS HA 1 1 9 18143 1 1 127 HIS HB2 H -8.893 14.396 11.005 1.00 . A A . 127 HIS HB2 1 1 9 18144 1 1 127 HIS HB3 H -7.548 15.443 11.439 1.00 . A A . 127 HIS HB3 1 1 9 18145 1 1 127 HIS HD1 H -8.327 12.535 9.489 1.00 . A A . 127 HIS HD1 1 1 9 18146 1 1 127 HIS HD2 H -5.003 13.884 11.583 1.00 . A A . 127 HIS HD2 1 1 9 18147 1 1 127 HIS HE1 H -6.390 11.209 8.597 1.00 . A A . 127 HIS HE1 1 1 9 18148 1 1 127 HIS HE2 H -4.368 12.200 9.718 1.00 . A A . 127 HIS HE2 1 1 9 18149 1 1 127 HIS N N -8.528 12.692 13.134 1.00 . A A . 127 HIS N 1 1 9 18150 1 1 127 HIS ND1 N -7.409 12.644 9.811 1.00 . A A . 127 HIS ND1 1 1 9 18151 1 1 127 HIS NE2 N -5.292 12.379 10.010 1.00 . A A . 127 HIS NE2 1 1 9 18152 1 1 127 HIS O O -10.382 14.603 13.621 1.00 . A A . 127 HIS O 1 1 9 18153 1 1 128 HIS C C -10.477 17.817 13.495 1.00 . A A . 128 HIS C 1 1 9 18154 1 1 128 HIS CA C -9.766 17.093 14.630 1.00 . A A . 128 HIS CA 1 1 9 18155 1 1 128 HIS CB C -9.071 18.105 15.550 1.00 . A A . 128 HIS CB 1 1 9 18156 1 1 128 HIS CD2 C -8.281 16.541 17.472 1.00 . A A . 128 HIS CD2 1 1 9 18157 1 1 128 HIS CE1 C -6.173 17.131 17.506 1.00 . A A . 128 HIS CE1 1 1 9 18158 1 1 128 HIS CG C -8.108 17.489 16.520 1.00 . A A . 128 HIS CG 1 1 9 18159 1 1 128 HIS H H -7.865 16.386 14.027 1.00 . A A . 128 HIS H 1 1 9 18160 1 1 128 HIS HA H -10.494 16.532 15.200 1.00 . A A . 128 HIS HA 1 1 9 18161 1 1 128 HIS HB2 H -8.523 18.810 14.944 1.00 . A A . 128 HIS HB2 1 1 9 18162 1 1 128 HIS HB3 H -9.821 18.636 16.118 1.00 . A A . 128 HIS HB3 1 1 9 18163 1 1 128 HIS HD1 H -6.337 18.520 16.002 1.00 . A A . 128 HIS HD1 1 1 9 18164 1 1 128 HIS HD2 H -9.207 16.037 17.714 1.00 . A A . 128 HIS HD2 1 1 9 18165 1 1 128 HIS HE1 H -5.127 17.194 17.768 1.00 . A A . 128 HIS HE1 1 1 9 18166 1 1 128 HIS HE2 H -6.836 15.573 18.657 1.00 . A A . 128 HIS HE2 1 1 9 18167 1 1 128 HIS N N -8.813 16.147 14.064 1.00 . A A . 128 HIS N 1 1 9 18168 1 1 128 HIS ND1 N -6.776 17.839 16.570 1.00 . A A . 128 HIS ND1 1 1 9 18169 1 1 128 HIS NE2 N -7.061 16.336 18.070 1.00 . A A . 128 HIS NE2 1 1 9 18170 1 1 128 HIS O O -10.125 18.949 13.153 1.00 . A A . 128 HIS O 1 1 9 18171 1 1 129 HIS C C -11.213 17.596 10.497 1.00 . A A . 129 HIS C 1 1 9 18172 1 1 129 HIS CA C -12.156 17.586 11.701 1.00 . A A . 129 HIS CA 1 1 9 18173 1 1 129 HIS CB C -12.798 18.962 11.908 1.00 . A A . 129 HIS CB 1 1 9 18174 1 1 129 HIS CD2 C -13.822 19.124 14.284 1.00 . A A . 129 HIS CD2 1 1 9 18175 1 1 129 HIS CE1 C -15.925 18.839 13.750 1.00 . A A . 129 HIS CE1 1 1 9 18176 1 1 129 HIS CG C -13.881 18.963 12.942 1.00 . A A . 129 HIS CG 1 1 9 18177 1 1 129 HIS H H -11.716 16.265 13.299 1.00 . A A . 129 HIS H 1 1 9 18178 1 1 129 HIS HA H -12.940 16.869 11.501 1.00 . A A . 129 HIS HA 1 1 9 18179 1 1 129 HIS HB2 H -12.039 19.662 12.224 1.00 . A A . 129 HIS HB2 1 1 9 18180 1 1 129 HIS HB3 H -13.226 19.298 10.975 1.00 . A A . 129 HIS HB3 1 1 9 18181 1 1 129 HIS HD1 H -15.585 18.629 11.735 1.00 . A A . 129 HIS HD1 1 1 9 18182 1 1 129 HIS HD2 H -12.929 19.285 14.870 1.00 . A A . 129 HIS HD2 1 1 9 18183 1 1 129 HIS HE1 H -16.998 18.733 13.818 1.00 . A A . 129 HIS HE1 1 1 9 18184 1 1 129 HIS HE2 H -15.383 19.285 15.673 1.00 . A A . 129 HIS HE2 1 1 9 18185 1 1 129 HIS N N -11.453 17.128 12.904 1.00 . A A . 129 HIS N 1 1 9 18186 1 1 129 HIS ND1 N -15.213 18.786 12.640 1.00 . A A . 129 HIS ND1 1 1 9 18187 1 1 129 HIS NE2 N -15.105 19.043 14.762 1.00 . A A . 129 HIS NE2 1 1 9 18188 1 1 129 HIS O O -11.338 16.769 9.595 1.00 . A A . 129 HIS O 1 1 9 18189 1 1 130 HIS C C -7.881 18.830 10.056 1.00 . A A . 130 HIS C 1 1 9 18190 1 1 130 HIS CA C -9.250 18.566 9.442 1.00 . A A . 130 HIS CA 1 1 9 18191 1 1 130 HIS CB C -9.572 19.633 8.392 1.00 . A A . 130 HIS CB 1 1 9 18192 1 1 130 HIS CD2 C -11.065 18.540 6.573 1.00 . A A . 130 HIS CD2 1 1 9 18193 1 1 130 HIS CE1 C -12.932 19.592 7.018 1.00 . A A . 130 HIS CE1 1 1 9 18194 1 1 130 HIS CG C -10.825 19.373 7.613 1.00 . A A . 130 HIS CG 1 1 9 18195 1 1 130 HIS H H -10.235 19.184 11.214 1.00 . A A . 130 HIS H 1 1 9 18196 1 1 130 HIS HA H -9.232 17.598 8.963 1.00 . A A . 130 HIS HA 1 1 9 18197 1 1 130 HIS HB2 H -9.684 20.587 8.884 1.00 . A A . 130 HIS HB2 1 1 9 18198 1 1 130 HIS HB3 H -8.752 19.692 7.691 1.00 . A A . 130 HIS HB3 1 1 9 18199 1 1 130 HIS HD1 H -12.168 20.696 8.570 1.00 . A A . 130 HIS HD1 1 1 9 18200 1 1 130 HIS HD2 H -10.351 17.875 6.107 1.00 . A A . 130 HIS HD2 1 1 9 18201 1 1 130 HIS HE1 H -13.957 19.926 6.979 1.00 . A A . 130 HIS HE1 1 1 9 18202 1 1 130 HIS HE2 H -12.791 18.361 5.386 1.00 . A A . 130 HIS HE2 1 1 9 18203 1 1 130 HIS N N -10.264 18.522 10.488 1.00 . A A . 130 HIS N 1 1 9 18204 1 1 130 HIS ND1 N -12.016 20.017 7.866 1.00 . A A . 130 HIS ND1 1 1 9 18205 1 1 130 HIS NE2 N -12.382 18.696 6.222 1.00 . A A . 130 HIS NE2 1 1 9 18206 1 1 130 HIS O O -7.142 17.892 10.359 1.00 . A A . 130 HIS O 1 1 9 18207 1 1 131 HIS C C -6.295 21.982 11.221 1.00 . A A . 131 HIS C 1 1 9 18208 1 1 131 HIS CA C -6.303 20.484 10.905 1.00 . A A . 131 HIS CA 1 1 9 18209 1 1 131 HIS CB C -5.093 20.124 10.031 1.00 . A A . 131 HIS CB 1 1 9 18210 1 1 131 HIS CD2 C -3.349 19.138 11.687 1.00 . A A . 131 HIS CD2 1 1 9 18211 1 1 131 HIS CE1 C -1.790 20.659 11.462 1.00 . A A . 131 HIS CE1 1 1 9 18212 1 1 131 HIS CG C -3.799 20.052 10.792 1.00 . A A . 131 HIS CG 1 1 9 18213 1 1 131 HIS H H -8.163 20.807 9.941 1.00 . A A . 131 HIS H 1 1 9 18214 1 1 131 HIS HA H -6.240 19.936 11.835 1.00 . A A . 131 HIS HA 1 1 9 18215 1 1 131 HIS HB2 H -5.263 19.160 9.573 1.00 . A A . 131 HIS HB2 1 1 9 18216 1 1 131 HIS HB3 H -4.983 20.869 9.257 1.00 . A A . 131 HIS HB3 1 1 9 18217 1 1 131 HIS HD1 H -2.823 21.796 10.098 1.00 . A A . 131 HIS HD1 1 1 9 18218 1 1 131 HIS HD2 H -3.877 18.257 12.023 1.00 . A A . 131 HIS HD2 1 1 9 18219 1 1 131 HIS HE1 H -0.869 21.211 11.575 1.00 . A A . 131 HIS HE1 1 1 9 18220 1 1 131 HIS HE2 H -1.569 19.131 12.815 1.00 . A A . 131 HIS HE2 1 1 9 18221 1 1 131 HIS N N -7.553 20.105 10.250 1.00 . A A . 131 HIS N 1 1 9 18222 1 1 131 HIS ND1 N -2.796 20.991 10.674 1.00 . A A . 131 HIS ND1 1 1 9 18223 1 1 131 HIS NE2 N -2.099 19.540 12.084 1.00 . A A . 131 HIS NE2 1 1 9 18224 1 1 131 HIS O O -5.249 22.562 11.513 1.00 . A A . 131 HIS O 1 1 9 18225 1 1 132 HIS C C -8.021 24.148 12.961 1.00 . A A . 132 HIS C 1 1 9 18226 1 1 132 HIS CA C -7.586 24.015 11.514 1.00 . A A . 132 HIS CA 1 1 9 18227 1 1 132 HIS CB C -8.581 24.737 10.600 1.00 . A A . 132 HIS CB 1 1 9 18228 1 1 132 HIS CD2 C -8.690 25.298 8.069 1.00 . A A . 132 HIS CD2 1 1 9 18229 1 1 132 HIS CE1 C -6.544 25.417 7.662 1.00 . A A . 132 HIS CE1 1 1 9 18230 1 1 132 HIS CG C -8.045 25.050 9.233 1.00 . A A . 132 HIS CG 1 1 9 18231 1 1 132 HIS H H -8.267 22.104 10.925 1.00 . A A . 132 HIS H 1 1 9 18232 1 1 132 HIS HA H -6.612 24.467 11.403 1.00 . A A . 132 HIS HA 1 1 9 18233 1 1 132 HIS HB2 H -9.456 24.117 10.476 1.00 . A A . 132 HIS HB2 1 1 9 18234 1 1 132 HIS HB3 H -8.872 25.669 11.064 1.00 . A A . 132 HIS HB3 1 1 9 18235 1 1 132 HIS HD1 H -5.960 25.016 9.584 1.00 . A A . 132 HIS HD1 1 1 9 18236 1 1 132 HIS HD2 H -9.760 25.318 7.923 1.00 . A A . 132 HIS HD2 1 1 9 18237 1 1 132 HIS HE1 H -5.598 25.542 7.153 1.00 . A A . 132 HIS HE1 1 1 9 18238 1 1 132 HIS HE2 H -7.904 25.514 6.132 1.00 . A A . 132 HIS HE2 1 1 9 18239 1 1 132 HIS N N -7.463 22.605 11.169 1.00 . A A . 132 HIS N 1 1 9 18240 1 1 132 HIS ND1 N -6.698 25.132 8.943 1.00 . A A . 132 HIS ND1 1 1 9 18241 1 1 132 HIS NE2 N -7.735 25.521 7.108 1.00 . A A . 132 HIS NE2 1 1 9 18242 1 1 132 HIS O O -7.322 24.831 13.731 1.00 . A A . 132 HIS O 1 1 9 18243 1 1 132 HIS OXT O -9.043 23.532 13.330 1.00 . A A . 132 HIS OXT 1 1 10 18244 1 1 1 MET C C 11.586 37.783 -12.576 1.00 . A A . 1 MET C 1 1 10 18245 1 1 1 MET CA C 11.478 37.258 -14.004 1.00 . A A . 1 MET CA 1 1 10 18246 1 1 1 MET CB C 11.133 35.765 -13.976 1.00 . A A . 1 MET CB 1 1 10 18247 1 1 1 MET CE C 10.523 32.973 -17.016 1.00 . A A . 1 MET CE 1 1 10 18248 1 1 1 MET CG C 10.971 35.141 -15.351 1.00 . A A . 1 MET CG 1 1 10 18249 1 1 1 MET H1 H 12.644 37.255 -15.735 1.00 . A A . 1 MET H1 1 1 10 18250 1 1 1 MET H2 H 13.499 36.872 -14.322 1.00 . A A . 1 MET H2 1 1 10 18251 1 1 1 MET H3 H 13.048 38.478 -14.628 1.00 . A A . 1 MET H3 1 1 10 18252 1 1 1 MET HA H 10.695 37.797 -14.517 1.00 . A A . 1 MET HA 1 1 10 18253 1 1 1 MET HB2 H 11.920 35.238 -13.457 1.00 . A A . 1 MET HB2 1 1 10 18254 1 1 1 MET HB3 H 10.209 35.633 -13.434 1.00 . A A . 1 MET HB3 1 1 10 18255 1 1 1 MET HE1 H 9.756 33.566 -17.492 1.00 . A A . 1 MET HE1 1 1 10 18256 1 1 1 MET HE2 H 10.291 31.924 -17.132 1.00 . A A . 1 MET HE2 1 1 10 18257 1 1 1 MET HE3 H 11.477 33.184 -17.474 1.00 . A A . 1 MET HE3 1 1 10 18258 1 1 1 MET HG2 H 10.166 35.643 -15.868 1.00 . A A . 1 MET HG2 1 1 10 18259 1 1 1 MET HG3 H 11.890 35.275 -15.902 1.00 . A A . 1 MET HG3 1 1 10 18260 1 1 1 MET N N 12.752 37.483 -14.723 1.00 . A A . 1 MET N 1 1 10 18261 1 1 1 MET O O 12.619 37.615 -11.926 1.00 . A A . 1 MET O 1 1 10 18262 1 1 1 MET SD S 10.595 33.380 -15.275 1.00 . A A . 1 MET SD 1 1 10 18263 1 1 2 PRO C C 10.454 37.855 -9.662 1.00 . A A . 2 PRO C 1 1 10 18264 1 1 2 PRO CA C 10.503 38.971 -10.701 1.00 . A A . 2 PRO CA 1 1 10 18265 1 1 2 PRO CB C 9.221 39.802 -10.662 1.00 . A A . 2 PRO CB 1 1 10 18266 1 1 2 PRO CD C 9.275 38.724 -12.796 1.00 . A A . 2 PRO CD 1 1 10 18267 1 1 2 PRO CG C 8.348 39.210 -11.715 1.00 . A A . 2 PRO CG 1 1 10 18268 1 1 2 PRO HA H 11.355 39.605 -10.507 1.00 . A A . 2 PRO HA 1 1 10 18269 1 1 2 PRO HB2 H 8.768 39.726 -9.683 1.00 . A A . 2 PRO HB2 1 1 10 18270 1 1 2 PRO HB3 H 9.451 40.835 -10.878 1.00 . A A . 2 PRO HB3 1 1 10 18271 1 1 2 PRO HD2 H 8.881 37.828 -13.253 1.00 . A A . 2 PRO HD2 1 1 10 18272 1 1 2 PRO HD3 H 9.425 39.493 -13.538 1.00 . A A . 2 PRO HD3 1 1 10 18273 1 1 2 PRO HG2 H 7.786 38.385 -11.305 1.00 . A A . 2 PRO HG2 1 1 10 18274 1 1 2 PRO HG3 H 7.681 39.964 -12.105 1.00 . A A . 2 PRO HG3 1 1 10 18275 1 1 2 PRO N N 10.527 38.440 -12.071 1.00 . A A . 2 PRO N 1 1 10 18276 1 1 2 PRO O O 10.822 38.043 -8.503 1.00 . A A . 2 PRO O 1 1 10 18277 1 1 3 LEU C C 10.674 34.373 -9.978 1.00 . A A . 3 LEU C 1 1 10 18278 1 1 3 LEU CA C 9.958 35.507 -9.261 1.00 . A A . 3 LEU CA 1 1 10 18279 1 1 3 LEU CB C 8.510 35.103 -8.961 1.00 . A A . 3 LEU CB 1 1 10 18280 1 1 3 LEU CD1 C 6.261 35.674 -8.018 1.00 . A A . 3 LEU CD1 1 1 10 18281 1 1 3 LEU CD2 C 8.319 36.143 -6.687 1.00 . A A . 3 LEU CD2 1 1 10 18282 1 1 3 LEU CG C 7.723 36.082 -8.086 1.00 . A A . 3 LEU CG 1 1 10 18283 1 1 3 LEU H H 9.677 36.628 -11.020 1.00 . A A . 3 LEU H 1 1 10 18284 1 1 3 LEU HA H 10.472 35.726 -8.337 1.00 . A A . 3 LEU HA 1 1 10 18285 1 1 3 LEU HB2 H 7.987 34.996 -9.900 1.00 . A A . 3 LEU HB2 1 1 10 18286 1 1 3 LEU HB3 H 8.522 34.144 -8.464 1.00 . A A . 3 LEU HB3 1 1 10 18287 1 1 3 LEU HD11 H 6.181 34.694 -7.573 1.00 . A A . 3 LEU HD11 1 1 10 18288 1 1 3 LEU HD12 H 5.717 36.388 -7.417 1.00 . A A . 3 LEU HD12 1 1 10 18289 1 1 3 LEU HD13 H 5.847 35.653 -9.015 1.00 . A A . 3 LEU HD13 1 1 10 18290 1 1 3 LEU HD21 H 9.356 36.441 -6.750 1.00 . A A . 3 LEU HD21 1 1 10 18291 1 1 3 LEU HD22 H 7.773 36.862 -6.095 1.00 . A A . 3 LEU HD22 1 1 10 18292 1 1 3 LEU HD23 H 8.251 35.170 -6.223 1.00 . A A . 3 LEU HD23 1 1 10 18293 1 1 3 LEU HG H 7.778 37.069 -8.520 1.00 . A A . 3 LEU HG 1 1 10 18294 1 1 3 LEU N N 9.993 36.694 -10.095 1.00 . A A . 3 LEU N 1 1 10 18295 1 1 3 LEU O O 11.223 34.571 -11.062 1.00 . A A . 3 LEU O 1 1 10 18296 1 1 4 ASN C C 10.204 31.383 -10.932 1.00 . A A . 4 ASN C 1 1 10 18297 1 1 4 ASN CA C 11.240 32.020 -10.020 1.00 . A A . 4 ASN CA 1 1 10 18298 1 1 4 ASN CB C 11.718 31.005 -8.978 1.00 . A A . 4 ASN CB 1 1 10 18299 1 1 4 ASN CG C 12.907 31.505 -8.186 1.00 . A A . 4 ASN CG 1 1 10 18300 1 1 4 ASN H H 10.280 33.114 -8.480 1.00 . A A . 4 ASN H 1 1 10 18301 1 1 4 ASN HA H 12.082 32.338 -10.616 1.00 . A A . 4 ASN HA 1 1 10 18302 1 1 4 ASN HB2 H 10.911 30.799 -8.290 1.00 . A A . 4 ASN HB2 1 1 10 18303 1 1 4 ASN HB3 H 11.999 30.090 -9.478 1.00 . A A . 4 ASN HB3 1 1 10 18304 1 1 4 ASN HD21 H 14.153 30.722 -9.523 1.00 . A A . 4 ASN HD21 1 1 10 18305 1 1 4 ASN HD22 H 14.895 31.548 -8.188 1.00 . A A . 4 ASN HD22 1 1 10 18306 1 1 4 ASN N N 10.673 33.197 -9.377 1.00 . A A . 4 ASN N 1 1 10 18307 1 1 4 ASN ND2 N 14.103 31.230 -8.680 1.00 . A A . 4 ASN ND2 1 1 10 18308 1 1 4 ASN O O 9.101 31.910 -11.087 1.00 . A A . 4 ASN O 1 1 10 18309 1 1 4 ASN OD1 O 12.753 32.133 -7.139 1.00 . A A . 4 ASN OD1 1 1 10 18310 1 1 5 GLN C C 8.449 29.016 -11.632 1.00 . A A . 5 GLN C 1 1 10 18311 1 1 5 GLN CA C 9.633 29.559 -12.416 1.00 . A A . 5 GLN CA 1 1 10 18312 1 1 5 GLN CB C 10.336 28.436 -13.170 1.00 . A A . 5 GLN CB 1 1 10 18313 1 1 5 GLN CD C 11.875 27.860 -15.086 1.00 . A A . 5 GLN CD 1 1 10 18314 1 1 5 GLN CG C 11.397 28.935 -14.133 1.00 . A A . 5 GLN CG 1 1 10 18315 1 1 5 GLN H H 11.447 29.885 -11.379 1.00 . A A . 5 GLN H 1 1 10 18316 1 1 5 GLN HA H 9.266 30.280 -13.133 1.00 . A A . 5 GLN HA 1 1 10 18317 1 1 5 GLN HB2 H 10.808 27.777 -12.455 1.00 . A A . 5 GLN HB2 1 1 10 18318 1 1 5 GLN HB3 H 9.602 27.878 -13.732 1.00 . A A . 5 GLN HB3 1 1 10 18319 1 1 5 GLN HE21 H 10.077 27.009 -15.075 1.00 . A A . 5 GLN HE21 1 1 10 18320 1 1 5 GLN HE22 H 11.275 26.228 -16.055 1.00 . A A . 5 GLN HE22 1 1 10 18321 1 1 5 GLN HG2 H 10.984 29.747 -14.715 1.00 . A A . 5 GLN HG2 1 1 10 18322 1 1 5 GLN HG3 H 12.242 29.295 -13.566 1.00 . A A . 5 GLN HG3 1 1 10 18323 1 1 5 GLN N N 10.555 30.256 -11.534 1.00 . A A . 5 GLN N 1 1 10 18324 1 1 5 GLN NE2 N 10.989 26.941 -15.438 1.00 . A A . 5 GLN NE2 1 1 10 18325 1 1 5 GLN O O 8.600 28.174 -10.748 1.00 . A A . 5 GLN O 1 1 10 18326 1 1 5 GLN OE1 O 13.029 27.864 -15.512 1.00 . A A . 5 GLN OE1 1 1 10 18327 1 1 6 GLU C C 5.451 27.887 -11.826 1.00 . A A . 6 GLU C 1 1 10 18328 1 1 6 GLU CA C 6.048 29.181 -11.270 1.00 . A A . 6 GLU CA 1 1 10 18329 1 1 6 GLU CB C 5.056 30.348 -11.416 1.00 . A A . 6 GLU CB 1 1 10 18330 1 1 6 GLU CD C 4.035 30.062 -9.122 1.00 . A A . 6 GLU CD 1 1 10 18331 1 1 6 GLU CG C 3.776 30.205 -10.605 1.00 . A A . 6 GLU CG 1 1 10 18332 1 1 6 GLU H H 7.231 30.149 -12.717 1.00 . A A . 6 GLU H 1 1 10 18333 1 1 6 GLU HA H 6.281 29.044 -10.225 1.00 . A A . 6 GLU HA 1 1 10 18334 1 1 6 GLU HB2 H 5.546 31.257 -11.105 1.00 . A A . 6 GLU HB2 1 1 10 18335 1 1 6 GLU HB3 H 4.784 30.439 -12.458 1.00 . A A . 6 GLU HB3 1 1 10 18336 1 1 6 GLU HG2 H 3.165 31.082 -10.764 1.00 . A A . 6 GLU HG2 1 1 10 18337 1 1 6 GLU HG3 H 3.245 29.330 -10.950 1.00 . A A . 6 GLU HG3 1 1 10 18338 1 1 6 GLU N N 7.274 29.522 -11.969 1.00 . A A . 6 GLU N 1 1 10 18339 1 1 6 GLU O O 5.925 27.367 -12.842 1.00 . A A . 6 GLU O 1 1 10 18340 1 1 6 GLU OE1 O 4.108 31.094 -8.426 1.00 . A A . 6 GLU OE1 1 1 10 18341 1 1 6 GLU OE2 O 4.161 28.912 -8.650 1.00 . A A . 6 GLU OE2 1 1 10 18342 1 1 7 HIS C C 4.351 24.909 -11.187 1.00 . A A . 7 HIS C 1 1 10 18343 1 1 7 HIS CA C 3.654 26.213 -11.556 1.00 . A A . 7 HIS CA 1 1 10 18344 1 1 7 HIS CB C 3.346 26.243 -13.063 1.00 . A A . 7 HIS CB 1 1 10 18345 1 1 7 HIS CD2 C 1.159 25.009 -13.709 1.00 . A A . 7 HIS CD2 1 1 10 18346 1 1 7 HIS CE1 C 2.027 23.089 -14.299 1.00 . A A . 7 HIS CE1 1 1 10 18347 1 1 7 HIS CG C 2.496 25.099 -13.535 1.00 . A A . 7 HIS CG 1 1 10 18348 1 1 7 HIS H H 4.184 27.814 -10.283 1.00 . A A . 7 HIS H 1 1 10 18349 1 1 7 HIS HA H 2.716 26.247 -11.021 1.00 . A A . 7 HIS HA 1 1 10 18350 1 1 7 HIS HB2 H 2.825 27.159 -13.297 1.00 . A A . 7 HIS HB2 1 1 10 18351 1 1 7 HIS HB3 H 4.276 26.214 -13.611 1.00 . A A . 7 HIS HB3 1 1 10 18352 1 1 7 HIS HD1 H 3.964 23.615 -13.886 1.00 . A A . 7 HIS HD1 1 1 10 18353 1 1 7 HIS HD2 H 0.435 25.785 -13.508 1.00 . A A . 7 HIS HD2 1 1 10 18354 1 1 7 HIS HE1 H 2.132 22.071 -14.649 1.00 . A A . 7 HIS HE1 1 1 10 18355 1 1 7 HIS HE2 H 0.053 23.497 -14.642 1.00 . A A . 7 HIS HE2 1 1 10 18356 1 1 7 HIS N N 4.426 27.382 -11.134 1.00 . A A . 7 HIS N 1 1 10 18357 1 1 7 HIS ND1 N 3.011 23.875 -13.913 1.00 . A A . 7 HIS ND1 1 1 10 18358 1 1 7 HIS NE2 N 0.888 23.750 -14.188 1.00 . A A . 7 HIS NE2 1 1 10 18359 1 1 7 HIS O O 5.131 24.363 -11.968 1.00 . A A . 7 HIS O 1 1 10 18360 1 1 8 PRO C C 3.684 22.017 -10.346 1.00 . A A . 8 PRO C 1 1 10 18361 1 1 8 PRO CA C 4.500 23.061 -9.588 1.00 . A A . 8 PRO CA 1 1 10 18362 1 1 8 PRO CB C 4.206 23.003 -8.086 1.00 . A A . 8 PRO CB 1 1 10 18363 1 1 8 PRO CD C 3.411 25.120 -8.878 1.00 . A A . 8 PRO CD 1 1 10 18364 1 1 8 PRO CG C 3.166 24.046 -7.854 1.00 . A A . 8 PRO CG 1 1 10 18365 1 1 8 PRO HA H 5.553 22.897 -9.766 1.00 . A A . 8 PRO HA 1 1 10 18366 1 1 8 PRO HB2 H 3.843 22.019 -7.826 1.00 . A A . 8 PRO HB2 1 1 10 18367 1 1 8 PRO HB3 H 5.107 23.218 -7.533 1.00 . A A . 8 PRO HB3 1 1 10 18368 1 1 8 PRO HD2 H 2.475 25.538 -9.218 1.00 . A A . 8 PRO HD2 1 1 10 18369 1 1 8 PRO HD3 H 4.044 25.892 -8.469 1.00 . A A . 8 PRO HD3 1 1 10 18370 1 1 8 PRO HG2 H 2.182 23.619 -7.988 1.00 . A A . 8 PRO HG2 1 1 10 18371 1 1 8 PRO HG3 H 3.269 24.448 -6.857 1.00 . A A . 8 PRO HG3 1 1 10 18372 1 1 8 PRO N N 4.094 24.407 -9.973 1.00 . A A . 8 PRO N 1 1 10 18373 1 1 8 PRO O O 2.463 21.939 -10.195 1.00 . A A . 8 PRO O 1 1 10 18374 1 1 9 ASP C C 2.928 19.230 -11.190 1.00 . A A . 9 ASP C 1 1 10 18375 1 1 9 ASP CA C 3.695 20.248 -12.022 1.00 . A A . 9 ASP CA 1 1 10 18376 1 1 9 ASP CB C 4.707 19.544 -12.922 1.00 . A A . 9 ASP CB 1 1 10 18377 1 1 9 ASP CG C 4.910 20.275 -14.233 1.00 . A A . 9 ASP CG 1 1 10 18378 1 1 9 ASP H H 5.328 21.362 -11.265 1.00 . A A . 9 ASP H 1 1 10 18379 1 1 9 ASP HA H 2.989 20.772 -12.647 1.00 . A A . 9 ASP HA 1 1 10 18380 1 1 9 ASP HB2 H 5.657 19.486 -12.413 1.00 . A A . 9 ASP HB2 1 1 10 18381 1 1 9 ASP HB3 H 4.355 18.546 -13.139 1.00 . A A . 9 ASP HB3 1 1 10 18382 1 1 9 ASP N N 4.359 21.247 -11.189 1.00 . A A . 9 ASP N 1 1 10 18383 1 1 9 ASP O O 3.352 18.848 -10.096 1.00 . A A . 9 ASP O 1 1 10 18384 1 1 9 ASP OD1 O 5.088 21.509 -14.217 1.00 . A A . 9 ASP OD1 1 1 10 18385 1 1 9 ASP OD2 O 4.893 19.613 -15.290 1.00 . A A . 9 ASP OD2 1 1 10 18386 1 1 10 TYR C C 1.260 16.457 -11.094 1.00 . A A . 10 TYR C 1 1 10 18387 1 1 10 TYR CA C 0.870 17.929 -11.011 1.00 . A A . 10 TYR CA 1 1 10 18388 1 1 10 TYR CB C -0.546 18.126 -11.557 1.00 . A A . 10 TYR CB 1 1 10 18389 1 1 10 TYR CD1 C -1.681 20.026 -10.335 1.00 . A A . 10 TYR CD1 1 1 10 18390 1 1 10 TYR CD2 C -0.864 20.433 -12.537 1.00 . A A . 10 TYR CD2 1 1 10 18391 1 1 10 TYR CE1 C -2.132 21.330 -10.258 1.00 . A A . 10 TYR CE1 1 1 10 18392 1 1 10 TYR CE2 C -1.312 21.738 -12.468 1.00 . A A . 10 TYR CE2 1 1 10 18393 1 1 10 TYR CG C -1.039 19.555 -11.474 1.00 . A A . 10 TYR CG 1 1 10 18394 1 1 10 TYR CZ C -1.946 22.183 -11.326 1.00 . A A . 10 TYR CZ 1 1 10 18395 1 1 10 TYR H H 1.608 19.011 -12.675 1.00 . A A . 10 TYR H 1 1 10 18396 1 1 10 TYR HA H 0.888 18.234 -9.975 1.00 . A A . 10 TYR HA 1 1 10 18397 1 1 10 TYR HB2 H -0.568 17.829 -12.595 1.00 . A A . 10 TYR HB2 1 1 10 18398 1 1 10 TYR HB3 H -1.229 17.505 -10.996 1.00 . A A . 10 TYR HB3 1 1 10 18399 1 1 10 TYR HD1 H -1.824 19.356 -9.499 1.00 . A A . 10 TYR HD1 1 1 10 18400 1 1 10 TYR HD2 H -0.367 20.083 -13.430 1.00 . A A . 10 TYR HD2 1 1 10 18401 1 1 10 TYR HE1 H -2.628 21.677 -9.363 1.00 . A A . 10 TYR HE1 1 1 10 18402 1 1 10 TYR HE2 H -1.167 22.404 -13.305 1.00 . A A . 10 TYR HE2 1 1 10 18403 1 1 10 TYR HH H -2.717 23.760 -12.131 1.00 . A A . 10 TYR HH 1 1 10 18404 1 1 10 TYR N N 1.808 18.775 -11.740 1.00 . A A . 10 TYR N 1 1 10 18405 1 1 10 TYR O O 0.519 15.582 -10.645 1.00 . A A . 10 TYR O 1 1 10 18406 1 1 10 TYR OH O -2.397 23.483 -11.256 1.00 . A A . 10 TYR OH 1 1 10 18407 1 1 11 THR C C 3.348 14.399 -10.320 1.00 . A A . 11 THR C 1 1 10 18408 1 1 11 THR CA C 2.944 14.835 -11.723 1.00 . A A . 11 THR CA 1 1 10 18409 1 1 11 THR CB C 4.150 14.737 -12.679 1.00 . A A . 11 THR CB 1 1 10 18410 1 1 11 THR CG2 C 4.695 13.317 -12.736 1.00 . A A . 11 THR CG2 1 1 10 18411 1 1 11 THR H H 2.921 16.911 -12.103 1.00 . A A . 11 THR H 1 1 10 18412 1 1 11 THR HA H 2.165 14.180 -12.087 1.00 . A A . 11 THR HA 1 1 10 18413 1 1 11 THR HB H 4.930 15.396 -12.322 1.00 . A A . 11 THR HB 1 1 10 18414 1 1 11 THR HG1 H 4.377 15.819 -14.327 1.00 . A A . 11 THR HG1 1 1 10 18415 1 1 11 THR HG21 H 5.534 13.281 -13.417 1.00 . A A . 11 THR HG21 1 1 10 18416 1 1 11 THR HG22 H 5.016 13.015 -11.750 1.00 . A A . 11 THR HG22 1 1 10 18417 1 1 11 THR HG23 H 3.921 12.649 -13.084 1.00 . A A . 11 THR HG23 1 1 10 18418 1 1 11 THR N N 2.415 16.186 -11.684 1.00 . A A . 11 THR N 1 1 10 18419 1 1 11 THR O O 4.115 15.089 -9.648 1.00 . A A . 11 THR O 1 1 10 18420 1 1 11 THR OG1 O 3.753 15.150 -13.992 1.00 . A A . 11 THR OG1 1 1 10 18421 1 1 12 TYR C C 4.506 12.489 -8.270 1.00 . A A . 12 TYR C 1 1 10 18422 1 1 12 TYR CA C 3.032 12.785 -8.521 1.00 . A A . 12 TYR CA 1 1 10 18423 1 1 12 TYR CB C 2.183 11.539 -8.260 1.00 . A A . 12 TYR CB 1 1 10 18424 1 1 12 TYR CD1 C 0.027 12.487 -7.366 1.00 . A A . 12 TYR CD1 1 1 10 18425 1 1 12 TYR CD2 C -0.032 11.370 -9.470 1.00 . A A . 12 TYR CD2 1 1 10 18426 1 1 12 TYR CE1 C -1.327 12.738 -7.456 1.00 . A A . 12 TYR CE1 1 1 10 18427 1 1 12 TYR CE2 C -1.389 11.619 -9.570 1.00 . A A . 12 TYR CE2 1 1 10 18428 1 1 12 TYR CG C 0.697 11.798 -8.367 1.00 . A A . 12 TYR CG 1 1 10 18429 1 1 12 TYR CZ C -2.030 12.304 -8.560 1.00 . A A . 12 TYR CZ 1 1 10 18430 1 1 12 TYR H H 2.239 12.748 -10.479 1.00 . A A . 12 TYR H 1 1 10 18431 1 1 12 TYR HA H 2.720 13.564 -7.842 1.00 . A A . 12 TYR HA 1 1 10 18432 1 1 12 TYR HB2 H 2.440 10.777 -8.980 1.00 . A A . 12 TYR HB2 1 1 10 18433 1 1 12 TYR HB3 H 2.387 11.173 -7.265 1.00 . A A . 12 TYR HB3 1 1 10 18434 1 1 12 TYR HD1 H 0.579 12.826 -6.502 1.00 . A A . 12 TYR HD1 1 1 10 18435 1 1 12 TYR HD2 H 0.475 10.832 -10.258 1.00 . A A . 12 TYR HD2 1 1 10 18436 1 1 12 TYR HE1 H -1.830 13.275 -6.666 1.00 . A A . 12 TYR HE1 1 1 10 18437 1 1 12 TYR HE2 H -1.939 11.277 -10.433 1.00 . A A . 12 TYR HE2 1 1 10 18438 1 1 12 TYR HH H -3.838 11.773 -8.983 1.00 . A A . 12 TYR HH 1 1 10 18439 1 1 12 TYR N N 2.808 13.270 -9.877 1.00 . A A . 12 TYR N 1 1 10 18440 1 1 12 TYR O O 5.079 11.564 -8.848 1.00 . A A . 12 TYR O 1 1 10 18441 1 1 12 TYR OH O -3.380 12.559 -8.652 1.00 . A A . 12 TYR OH 1 1 10 18442 1 1 13 ALA C C 6.653 12.998 -5.544 1.00 . A A . 13 ALA C 1 1 10 18443 1 1 13 ALA CA C 6.509 13.138 -7.054 1.00 . A A . 13 ALA CA 1 1 10 18444 1 1 13 ALA CB C 7.326 14.318 -7.563 1.00 . A A . 13 ALA CB 1 1 10 18445 1 1 13 ALA H H 4.598 14.037 -7.012 1.00 . A A . 13 ALA H 1 1 10 18446 1 1 13 ALA HA H 6.878 12.240 -7.529 1.00 . A A . 13 ALA HA 1 1 10 18447 1 1 13 ALA HB1 H 7.220 14.395 -8.634 1.00 . A A . 13 ALA HB1 1 1 10 18448 1 1 13 ALA HB2 H 6.974 15.227 -7.099 1.00 . A A . 13 ALA HB2 1 1 10 18449 1 1 13 ALA HB3 H 8.367 14.168 -7.316 1.00 . A A . 13 ALA HB3 1 1 10 18450 1 1 13 ALA N N 5.112 13.298 -7.416 1.00 . A A . 13 ALA N 1 1 10 18451 1 1 13 ALA O O 6.490 13.965 -4.796 1.00 . A A . 13 ALA O 1 1 10 18452 1 1 14 LEU C C 8.602 11.612 -3.337 1.00 . A A . 14 LEU C 1 1 10 18453 1 1 14 LEU CA C 7.123 11.513 -3.686 1.00 . A A . 14 LEU CA 1 1 10 18454 1 1 14 LEU CB C 6.582 10.124 -3.334 1.00 . A A . 14 LEU CB 1 1 10 18455 1 1 14 LEU CD1 C 5.856 10.655 -0.990 1.00 . A A . 14 LEU CD1 1 1 10 18456 1 1 14 LEU CD2 C 6.264 8.282 -1.665 1.00 . A A . 14 LEU CD2 1 1 10 18457 1 1 14 LEU CG C 6.693 9.729 -1.858 1.00 . A A . 14 LEU CG 1 1 10 18458 1 1 14 LEU H H 7.013 11.049 -5.741 1.00 . A A . 14 LEU H 1 1 10 18459 1 1 14 LEU HA H 6.579 12.259 -3.125 1.00 . A A . 14 LEU HA 1 1 10 18460 1 1 14 LEU HB2 H 5.541 10.086 -3.615 1.00 . A A . 14 LEU HB2 1 1 10 18461 1 1 14 LEU HB3 H 7.121 9.393 -3.918 1.00 . A A . 14 LEU HB3 1 1 10 18462 1 1 14 LEU HD11 H 6.193 11.673 -1.122 1.00 . A A . 14 LEU HD11 1 1 10 18463 1 1 14 LEU HD12 H 4.818 10.580 -1.279 1.00 . A A . 14 LEU HD12 1 1 10 18464 1 1 14 LEU HD13 H 5.964 10.372 0.046 1.00 . A A . 14 LEU HD13 1 1 10 18465 1 1 14 LEU HD21 H 5.243 8.163 -1.997 1.00 . A A . 14 LEU HD21 1 1 10 18466 1 1 14 LEU HD22 H 6.908 7.636 -2.243 1.00 . A A . 14 LEU HD22 1 1 10 18467 1 1 14 LEU HD23 H 6.335 8.022 -0.619 1.00 . A A . 14 LEU HD23 1 1 10 18468 1 1 14 LEU HG H 7.724 9.818 -1.546 1.00 . A A . 14 LEU HG 1 1 10 18469 1 1 14 LEU N N 6.931 11.784 -5.101 1.00 . A A . 14 LEU N 1 1 10 18470 1 1 14 LEU O O 9.408 10.788 -3.772 1.00 . A A . 14 LEU O 1 1 10 18471 1 1 15 ARG C C 10.497 12.701 -0.666 1.00 . A A . 15 ARG C 1 1 10 18472 1 1 15 ARG CA C 10.346 12.826 -2.176 1.00 . A A . 15 ARG CA 1 1 10 18473 1 1 15 ARG CB C 10.864 14.192 -2.635 1.00 . A A . 15 ARG CB 1 1 10 18474 1 1 15 ARG CD C 12.790 15.819 -2.674 1.00 . A A . 15 ARG CD 1 1 10 18475 1 1 15 ARG CG C 12.336 14.412 -2.318 1.00 . A A . 15 ARG CG 1 1 10 18476 1 1 15 ARG CZ C 13.138 17.215 -4.678 1.00 . A A . 15 ARG CZ 1 1 10 18477 1 1 15 ARG H H 8.278 13.272 -2.278 1.00 . A A . 15 ARG H 1 1 10 18478 1 1 15 ARG HA H 10.934 12.054 -2.648 1.00 . A A . 15 ARG HA 1 1 10 18479 1 1 15 ARG HB2 H 10.730 14.277 -3.703 1.00 . A A . 15 ARG HB2 1 1 10 18480 1 1 15 ARG HB3 H 10.293 14.966 -2.145 1.00 . A A . 15 ARG HB3 1 1 10 18481 1 1 15 ARG HD2 H 12.174 16.527 -2.140 1.00 . A A . 15 ARG HD2 1 1 10 18482 1 1 15 ARG HD3 H 13.819 15.939 -2.364 1.00 . A A . 15 ARG HD3 1 1 10 18483 1 1 15 ARG HE H 12.269 15.406 -4.676 1.00 . A A . 15 ARG HE 1 1 10 18484 1 1 15 ARG HG2 H 12.496 14.251 -1.262 1.00 . A A . 15 ARG HG2 1 1 10 18485 1 1 15 ARG HG3 H 12.924 13.702 -2.883 1.00 . A A . 15 ARG HG3 1 1 10 18486 1 1 15 ARG HH11 H 13.867 18.015 -2.956 1.00 . A A . 15 ARG HH11 1 1 10 18487 1 1 15 ARG HH12 H 14.065 18.995 -4.377 1.00 . A A . 15 ARG HH12 1 1 10 18488 1 1 15 ARG HH21 H 12.567 16.685 -6.552 1.00 . A A . 15 ARG HH21 1 1 10 18489 1 1 15 ARG HH22 H 13.333 18.241 -6.418 1.00 . A A . 15 ARG HH22 1 1 10 18490 1 1 15 ARG N N 8.960 12.635 -2.576 1.00 . A A . 15 ARG N 1 1 10 18491 1 1 15 ARG NE N 12.694 16.096 -4.105 1.00 . A A . 15 ARG NE 1 1 10 18492 1 1 15 ARG NH1 N 13.740 18.150 -3.946 1.00 . A A . 15 ARG NH1 1 1 10 18493 1 1 15 ARG NH2 N 13.002 17.393 -5.985 1.00 . A A . 15 ARG NH2 1 1 10 18494 1 1 15 ARG O O 11.307 11.918 -0.181 1.00 . A A . 15 ARG O 1 1 10 18495 1 1 16 ALA C C 8.980 12.349 2.126 1.00 . A A . 16 ALA C 1 1 10 18496 1 1 16 ALA CA C 9.799 13.481 1.525 1.00 . A A . 16 ALA CA 1 1 10 18497 1 1 16 ALA CB C 9.348 14.823 2.082 1.00 . A A . 16 ALA CB 1 1 10 18498 1 1 16 ALA H H 9.047 14.044 -0.367 1.00 . A A . 16 ALA H 1 1 10 18499 1 1 16 ALA HA H 10.837 13.339 1.792 1.00 . A A . 16 ALA HA 1 1 10 18500 1 1 16 ALA HB1 H 9.936 15.613 1.640 1.00 . A A . 16 ALA HB1 1 1 10 18501 1 1 16 ALA HB2 H 8.306 14.976 1.849 1.00 . A A . 16 ALA HB2 1 1 10 18502 1 1 16 ALA HB3 H 9.481 14.831 3.153 1.00 . A A . 16 ALA HB3 1 1 10 18503 1 1 16 ALA N N 9.709 13.476 0.073 1.00 . A A . 16 ALA N 1 1 10 18504 1 1 16 ALA O O 7.745 12.383 2.114 1.00 . A A . 16 ALA O 1 1 10 18505 1 1 17 ALA C C 9.413 10.070 4.710 1.00 . A A . 17 ALA C 1 1 10 18506 1 1 17 ALA CA C 9.032 10.194 3.242 1.00 . A A . 17 ALA CA 1 1 10 18507 1 1 17 ALA CB C 9.397 8.926 2.486 1.00 . A A . 17 ALA CB 1 1 10 18508 1 1 17 ALA H H 10.662 11.384 2.615 1.00 . A A . 17 ALA H 1 1 10 18509 1 1 17 ALA HA H 7.962 10.335 3.169 1.00 . A A . 17 ALA HA 1 1 10 18510 1 1 17 ALA HB1 H 9.096 9.025 1.454 1.00 . A A . 17 ALA HB1 1 1 10 18511 1 1 17 ALA HB2 H 10.465 8.772 2.537 1.00 . A A . 17 ALA HB2 1 1 10 18512 1 1 17 ALA HB3 H 8.889 8.083 2.931 1.00 . A A . 17 ALA HB3 1 1 10 18513 1 1 17 ALA N N 9.674 11.346 2.640 1.00 . A A . 17 ALA N 1 1 10 18514 1 1 17 ALA O O 10.553 9.737 5.047 1.00 . A A . 17 ALA O 1 1 10 18515 1 1 18 ASP C C 7.612 9.319 7.599 1.00 . A A . 18 ASP C 1 1 10 18516 1 1 18 ASP CA C 8.664 10.256 7.013 1.00 . A A . 18 ASP CA 1 1 10 18517 1 1 18 ASP CB C 8.572 11.652 7.651 1.00 . A A . 18 ASP CB 1 1 10 18518 1 1 18 ASP CG C 8.850 11.656 9.144 1.00 . A A . 18 ASP CG 1 1 10 18519 1 1 18 ASP H H 7.582 10.649 5.243 1.00 . A A . 18 ASP H 1 1 10 18520 1 1 18 ASP HA H 9.647 9.843 7.188 1.00 . A A . 18 ASP HA 1 1 10 18521 1 1 18 ASP HB2 H 9.289 12.302 7.175 1.00 . A A . 18 ASP HB2 1 1 10 18522 1 1 18 ASP HB3 H 7.579 12.045 7.489 1.00 . A A . 18 ASP HB3 1 1 10 18523 1 1 18 ASP N N 8.462 10.358 5.578 1.00 . A A . 18 ASP N 1 1 10 18524 1 1 18 ASP O O 6.563 9.101 6.990 1.00 . A A . 18 ASP O 1 1 10 18525 1 1 18 ASP OD1 O 7.911 11.437 9.929 1.00 . A A . 18 ASP OD1 1 1 10 18526 1 1 18 ASP OD2 O 10.009 11.896 9.543 1.00 . A A . 18 ASP OD2 1 1 10 18527 1 1 19 GLY C C 5.666 8.598 9.817 1.00 . A A . 19 GLY C 1 1 10 18528 1 1 19 GLY CA C 6.930 7.870 9.397 1.00 . A A . 19 GLY CA 1 1 10 18529 1 1 19 GLY H H 8.752 8.941 9.199 1.00 . A A . 19 GLY H 1 1 10 18530 1 1 19 GLY HA2 H 6.668 7.084 8.704 1.00 . A A . 19 GLY HA2 1 1 10 18531 1 1 19 GLY HA3 H 7.386 7.428 10.270 1.00 . A A . 19 GLY HA3 1 1 10 18532 1 1 19 GLY N N 7.888 8.753 8.762 1.00 . A A . 19 GLY N 1 1 10 18533 1 1 19 GLY O O 4.605 7.988 9.960 1.00 . A A . 19 GLY O 1 1 10 18534 1 1 20 ARG C C 4.174 11.659 9.359 1.00 . A A . 20 ARG C 1 1 10 18535 1 1 20 ARG CA C 4.673 10.731 10.462 1.00 . A A . 20 ARG CA 1 1 10 18536 1 1 20 ARG CB C 5.124 11.575 11.652 1.00 . A A . 20 ARG CB 1 1 10 18537 1 1 20 ARG CD C 6.821 11.589 13.484 1.00 . A A . 20 ARG CD 1 1 10 18538 1 1 20 ARG CG C 5.765 10.770 12.767 1.00 . A A . 20 ARG CG 1 1 10 18539 1 1 20 ARG CZ C 8.850 12.872 12.878 1.00 . A A . 20 ARG CZ 1 1 10 18540 1 1 20 ARG H H 6.654 10.339 9.822 1.00 . A A . 20 ARG H 1 1 10 18541 1 1 20 ARG HA H 3.872 10.078 10.772 1.00 . A A . 20 ARG HA 1 1 10 18542 1 1 20 ARG HB2 H 5.841 12.306 11.308 1.00 . A A . 20 ARG HB2 1 1 10 18543 1 1 20 ARG HB3 H 4.265 12.090 12.056 1.00 . A A . 20 ARG HB3 1 1 10 18544 1 1 20 ARG HD2 H 6.358 12.472 13.899 1.00 . A A . 20 ARG HD2 1 1 10 18545 1 1 20 ARG HD3 H 7.242 10.993 14.281 1.00 . A A . 20 ARG HD3 1 1 10 18546 1 1 20 ARG HE H 7.902 11.580 11.669 1.00 . A A . 20 ARG HE 1 1 10 18547 1 1 20 ARG HG2 H 5.003 10.480 13.474 1.00 . A A . 20 ARG HG2 1 1 10 18548 1 1 20 ARG HG3 H 6.227 9.889 12.345 1.00 . A A . 20 ARG HG3 1 1 10 18549 1 1 20 ARG HH11 H 8.135 13.277 14.730 1.00 . A A . 20 ARG HH11 1 1 10 18550 1 1 20 ARG HH12 H 9.563 14.156 14.282 1.00 . A A . 20 ARG HH12 1 1 10 18551 1 1 20 ARG HH21 H 9.803 12.689 11.090 1.00 . A A . 20 ARG HH21 1 1 10 18552 1 1 20 ARG HH22 H 10.527 13.800 12.219 1.00 . A A . 20 ARG HH22 1 1 10 18553 1 1 20 ARG N N 5.783 9.907 9.997 1.00 . A A . 20 ARG N 1 1 10 18554 1 1 20 ARG NE N 7.896 11.994 12.574 1.00 . A A . 20 ARG NE 1 1 10 18555 1 1 20 ARG NH1 N 8.850 13.478 14.059 1.00 . A A . 20 ARG NH1 1 1 10 18556 1 1 20 ARG NH2 N 9.802 13.145 11.994 1.00 . A A . 20 ARG NH2 1 1 10 18557 1 1 20 ARG O O 3.117 12.275 9.492 1.00 . A A . 20 ARG O 1 1 10 18558 1 1 21 HIS C C 4.842 12.104 5.836 1.00 . A A . 21 HIS C 1 1 10 18559 1 1 21 HIS CA C 4.568 12.711 7.205 1.00 . A A . 21 HIS CA 1 1 10 18560 1 1 21 HIS CB C 5.353 14.029 7.306 1.00 . A A . 21 HIS CB 1 1 10 18561 1 1 21 HIS CD2 C 6.530 15.036 9.380 1.00 . A A . 21 HIS CD2 1 1 10 18562 1 1 21 HIS CE1 C 4.772 15.380 10.634 1.00 . A A . 21 HIS CE1 1 1 10 18563 1 1 21 HIS CG C 5.449 14.621 8.682 1.00 . A A . 21 HIS CG 1 1 10 18564 1 1 21 HIS H H 5.741 11.236 8.186 1.00 . A A . 21 HIS H 1 1 10 18565 1 1 21 HIS HA H 3.513 12.924 7.292 1.00 . A A . 21 HIS HA 1 1 10 18566 1 1 21 HIS HB2 H 6.359 13.858 6.958 1.00 . A A . 21 HIS HB2 1 1 10 18567 1 1 21 HIS HB3 H 4.883 14.761 6.666 1.00 . A A . 21 HIS HB3 1 1 10 18568 1 1 21 HIS HD1 H 3.424 14.635 9.290 1.00 . A A . 21 HIS HD1 1 1 10 18569 1 1 21 HIS HD2 H 7.556 15.011 9.041 1.00 . A A . 21 HIS HD2 1 1 10 18570 1 1 21 HIS HE1 H 4.141 15.664 11.462 1.00 . A A . 21 HIS HE1 1 1 10 18571 1 1 21 HIS HE2 H 6.614 16.064 11.203 1.00 . A A . 21 HIS HE2 1 1 10 18572 1 1 21 HIS N N 4.933 11.783 8.275 1.00 . A A . 21 HIS N 1 1 10 18573 1 1 21 HIS ND1 N 4.362 14.848 9.500 1.00 . A A . 21 HIS ND1 1 1 10 18574 1 1 21 HIS NE2 N 6.085 15.502 10.589 1.00 . A A . 21 HIS NE2 1 1 10 18575 1 1 21 HIS O O 5.911 11.546 5.601 1.00 . A A . 21 HIS O 1 1 10 18576 1 1 22 ALA C C 3.775 13.025 2.638 1.00 . A A . 22 ALA C 1 1 10 18577 1 1 22 ALA CA C 4.093 11.842 3.543 1.00 . A A . 22 ALA CA 1 1 10 18578 1 1 22 ALA CB C 3.234 10.639 3.180 1.00 . A A . 22 ALA CB 1 1 10 18579 1 1 22 ALA H H 3.002 12.563 5.205 1.00 . A A . 22 ALA H 1 1 10 18580 1 1 22 ALA HA H 5.133 11.571 3.423 1.00 . A A . 22 ALA HA 1 1 10 18581 1 1 22 ALA HB1 H 3.434 10.349 2.158 1.00 . A A . 22 ALA HB1 1 1 10 18582 1 1 22 ALA HB2 H 3.470 9.816 3.839 1.00 . A A . 22 ALA HB2 1 1 10 18583 1 1 22 ALA HB3 H 2.191 10.896 3.283 1.00 . A A . 22 ALA HB3 1 1 10 18584 1 1 22 ALA N N 3.881 12.220 4.933 1.00 . A A . 22 ALA N 1 1 10 18585 1 1 22 ALA O O 2.632 13.472 2.570 1.00 . A A . 22 ALA O 1 1 10 18586 1 1 23 LYS C C 4.561 14.380 -0.355 1.00 . A A . 23 LYS C 1 1 10 18587 1 1 23 LYS CA C 4.609 14.725 1.127 1.00 . A A . 23 LYS CA 1 1 10 18588 1 1 23 LYS CB C 5.737 15.727 1.390 1.00 . A A . 23 LYS CB 1 1 10 18589 1 1 23 LYS CD C 6.817 17.919 0.791 1.00 . A A . 23 LYS CD 1 1 10 18590 1 1 23 LYS CE C 6.703 19.200 -0.023 1.00 . A A . 23 LYS CE 1 1 10 18591 1 1 23 LYS CG C 5.597 17.031 0.616 1.00 . A A . 23 LYS CG 1 1 10 18592 1 1 23 LYS H H 5.659 13.087 1.967 1.00 . A A . 23 LYS H 1 1 10 18593 1 1 23 LYS HA H 3.669 15.180 1.406 1.00 . A A . 23 LYS HA 1 1 10 18594 1 1 23 LYS HB2 H 5.757 15.960 2.443 1.00 . A A . 23 LYS HB2 1 1 10 18595 1 1 23 LYS HB3 H 6.677 15.269 1.114 1.00 . A A . 23 LYS HB3 1 1 10 18596 1 1 23 LYS HD2 H 6.913 18.178 1.835 1.00 . A A . 23 LYS HD2 1 1 10 18597 1 1 23 LYS HD3 H 7.694 17.376 0.472 1.00 . A A . 23 LYS HD3 1 1 10 18598 1 1 23 LYS HE2 H 7.656 19.709 -0.003 1.00 . A A . 23 LYS HE2 1 1 10 18599 1 1 23 LYS HE3 H 6.457 18.942 -1.042 1.00 . A A . 23 LYS HE3 1 1 10 18600 1 1 23 LYS HG2 H 5.476 16.806 -0.433 1.00 . A A . 23 LYS HG2 1 1 10 18601 1 1 23 LYS HG3 H 4.725 17.558 0.974 1.00 . A A . 23 LYS HG3 1 1 10 18602 1 1 23 LYS HZ1 H 5.581 20.962 -0.100 1.00 . A A . 23 LYS HZ1 1 1 10 18603 1 1 23 LYS HZ2 H 4.736 19.639 0.538 1.00 . A A . 23 LYS HZ2 1 1 10 18604 1 1 23 LYS HZ3 H 5.911 20.424 1.475 1.00 . A A . 23 LYS HZ3 1 1 10 18605 1 1 23 LYS N N 4.783 13.530 1.941 1.00 . A A . 23 LYS N 1 1 10 18606 1 1 23 LYS NZ N 5.659 20.116 0.509 1.00 . A A . 23 LYS NZ 1 1 10 18607 1 1 23 LYS O O 5.580 14.032 -0.957 1.00 . A A . 23 LYS O 1 1 10 18608 1 1 24 VAL C C 3.152 15.607 -3.064 1.00 . A A . 24 VAL C 1 1 10 18609 1 1 24 VAL CA C 3.199 14.260 -2.356 1.00 . A A . 24 VAL CA 1 1 10 18610 1 1 24 VAL CB C 1.913 13.465 -2.669 1.00 . A A . 24 VAL CB 1 1 10 18611 1 1 24 VAL CG1 C 1.816 13.162 -4.158 1.00 . A A . 24 VAL CG1 1 1 10 18612 1 1 24 VAL CG2 C 1.865 12.178 -1.857 1.00 . A A . 24 VAL CG2 1 1 10 18613 1 1 24 VAL H H 2.590 14.705 -0.383 1.00 . A A . 24 VAL H 1 1 10 18614 1 1 24 VAL HA H 4.050 13.700 -2.721 1.00 . A A . 24 VAL HA 1 1 10 18615 1 1 24 VAL HB H 1.061 14.070 -2.393 1.00 . A A . 24 VAL HB 1 1 10 18616 1 1 24 VAL HG11 H 1.788 14.088 -4.713 1.00 . A A . 24 VAL HG11 1 1 10 18617 1 1 24 VAL HG12 H 2.675 12.583 -4.464 1.00 . A A . 24 VAL HG12 1 1 10 18618 1 1 24 VAL HG13 H 0.915 12.599 -4.353 1.00 . A A . 24 VAL HG13 1 1 10 18619 1 1 24 VAL HG21 H 0.963 11.633 -2.097 1.00 . A A . 24 VAL HG21 1 1 10 18620 1 1 24 VAL HG22 H 2.726 11.571 -2.094 1.00 . A A . 24 VAL HG22 1 1 10 18621 1 1 24 VAL HG23 H 1.873 12.417 -0.804 1.00 . A A . 24 VAL HG23 1 1 10 18622 1 1 24 VAL N N 3.374 14.473 -0.932 1.00 . A A . 24 VAL N 1 1 10 18623 1 1 24 VAL O O 2.138 16.311 -3.003 1.00 . A A . 24 VAL O 1 1 10 18624 1 1 25 ASN C C 4.430 18.397 -3.343 1.00 . A A . 25 ASN C 1 1 10 18625 1 1 25 ASN CA C 4.428 17.265 -4.367 1.00 . A A . 25 ASN CA 1 1 10 18626 1 1 25 ASN CB C 3.336 17.515 -5.421 1.00 . A A . 25 ASN CB 1 1 10 18627 1 1 25 ASN CG C 3.379 16.531 -6.575 1.00 . A A . 25 ASN CG 1 1 10 18628 1 1 25 ASN H H 5.012 15.328 -3.737 1.00 . A A . 25 ASN H 1 1 10 18629 1 1 25 ASN HA H 5.388 17.256 -4.861 1.00 . A A . 25 ASN HA 1 1 10 18630 1 1 25 ASN HB2 H 2.367 17.437 -4.947 1.00 . A A . 25 ASN HB2 1 1 10 18631 1 1 25 ASN HB3 H 3.453 18.512 -5.819 1.00 . A A . 25 ASN HB3 1 1 10 18632 1 1 25 ASN HD21 H 2.749 17.934 -7.835 1.00 . A A . 25 ASN HD21 1 1 10 18633 1 1 25 ASN HD22 H 3.055 16.379 -8.526 1.00 . A A . 25 ASN HD22 1 1 10 18634 1 1 25 ASN N N 4.266 15.966 -3.703 1.00 . A A . 25 ASN N 1 1 10 18635 1 1 25 ASN ND2 N 3.024 16.995 -7.763 1.00 . A A . 25 ASN ND2 1 1 10 18636 1 1 25 ASN O O 5.477 18.945 -3.007 1.00 . A A . 25 ASN O 1 1 10 18637 1 1 25 ASN OD1 O 3.735 15.368 -6.407 1.00 . A A . 25 ASN OD1 1 1 10 18638 1 1 26 GLU C C 2.306 19.311 -0.662 1.00 . A A . 26 GLU C 1 1 10 18639 1 1 26 GLU CA C 3.102 19.794 -1.868 1.00 . A A . 26 GLU CA 1 1 10 18640 1 1 26 GLU CB C 2.404 20.995 -2.511 1.00 . A A . 26 GLU CB 1 1 10 18641 1 1 26 GLU CD C 1.397 23.284 -2.199 1.00 . A A . 26 GLU CD 1 1 10 18642 1 1 26 GLU CG C 2.105 22.123 -1.538 1.00 . A A . 26 GLU CG 1 1 10 18643 1 1 26 GLU H H 2.461 18.213 -3.116 1.00 . A A . 26 GLU H 1 1 10 18644 1 1 26 GLU HA H 4.087 20.091 -1.541 1.00 . A A . 26 GLU HA 1 1 10 18645 1 1 26 GLU HB2 H 3.037 21.386 -3.295 1.00 . A A . 26 GLU HB2 1 1 10 18646 1 1 26 GLU HB3 H 1.472 20.665 -2.943 1.00 . A A . 26 GLU HB3 1 1 10 18647 1 1 26 GLU HG2 H 1.476 21.741 -0.746 1.00 . A A . 26 GLU HG2 1 1 10 18648 1 1 26 GLU HG3 H 3.035 22.477 -1.118 1.00 . A A . 26 GLU HG3 1 1 10 18649 1 1 26 GLU N N 3.252 18.725 -2.837 1.00 . A A . 26 GLU N 1 1 10 18650 1 1 26 GLU O O 2.675 19.576 0.484 1.00 . A A . 26 GLU O 1 1 10 18651 1 1 26 GLU OE1 O 0.255 23.102 -2.661 1.00 . A A . 26 GLU OE1 1 1 10 18652 1 1 26 GLU OE2 O 1.980 24.386 -2.257 1.00 . A A . 26 GLU OE2 1 1 10 18653 1 1 27 GLN C C 0.964 17.080 0.999 1.00 . A A . 27 GLN C 1 1 10 18654 1 1 27 GLN CA C 0.316 18.136 0.108 1.00 . A A . 27 GLN CA 1 1 10 18655 1 1 27 GLN CB C -0.958 17.570 -0.524 1.00 . A A . 27 GLN CB 1 1 10 18656 1 1 27 GLN CD C -2.873 17.945 -2.143 1.00 . A A . 27 GLN CD 1 1 10 18657 1 1 27 GLN CG C -1.672 18.554 -1.441 1.00 . A A . 27 GLN CG 1 1 10 18658 1 1 27 GLN H H 1.060 18.315 -1.859 1.00 . A A . 27 GLN H 1 1 10 18659 1 1 27 GLN HA H 0.059 18.991 0.711 1.00 . A A . 27 GLN HA 1 1 10 18660 1 1 27 GLN HB2 H -0.703 16.694 -1.101 1.00 . A A . 27 GLN HB2 1 1 10 18661 1 1 27 GLN HB3 H -1.640 17.285 0.263 1.00 . A A . 27 GLN HB3 1 1 10 18662 1 1 27 GLN HE21 H -3.244 16.775 -0.581 1.00 . A A . 27 GLN HE21 1 1 10 18663 1 1 27 GLN HE22 H -4.322 16.604 -1.923 1.00 . A A . 27 GLN HE22 1 1 10 18664 1 1 27 GLN HG2 H -2.009 19.394 -0.852 1.00 . A A . 27 GLN HG2 1 1 10 18665 1 1 27 GLN HG3 H -0.973 18.898 -2.189 1.00 . A A . 27 GLN HG3 1 1 10 18666 1 1 27 GLN N N 1.233 18.578 -0.933 1.00 . A A . 27 GLN N 1 1 10 18667 1 1 27 GLN NE2 N -3.547 17.015 -1.483 1.00 . A A . 27 GLN NE2 1 1 10 18668 1 1 27 GLN O O 1.487 16.076 0.514 1.00 . A A . 27 GLN O 1 1 10 18669 1 1 27 GLN OE1 O -3.199 18.318 -3.269 1.00 . A A . 27 GLN OE1 1 1 10 18670 1 1 28 ILE C C 0.322 15.572 3.882 1.00 . A A . 28 ILE C 1 1 10 18671 1 1 28 ILE CA C 1.460 16.372 3.265 1.00 . A A . 28 ILE CA 1 1 10 18672 1 1 28 ILE CB C 2.271 17.069 4.382 1.00 . A A . 28 ILE CB 1 1 10 18673 1 1 28 ILE CD1 C 4.303 18.556 4.804 1.00 . A A . 28 ILE CD1 1 1 10 18674 1 1 28 ILE CG1 C 3.446 17.845 3.778 1.00 . A A . 28 ILE CG1 1 1 10 18675 1 1 28 ILE CG2 C 2.771 16.047 5.398 1.00 . A A . 28 ILE CG2 1 1 10 18676 1 1 28 ILE H H 0.542 18.159 2.623 1.00 . A A . 28 ILE H 1 1 10 18677 1 1 28 ILE HA H 2.119 15.694 2.740 1.00 . A A . 28 ILE HA 1 1 10 18678 1 1 28 ILE HB H 1.616 17.758 4.893 1.00 . A A . 28 ILE HB 1 1 10 18679 1 1 28 ILE HD11 H 4.734 17.829 5.480 1.00 . A A . 28 ILE HD11 1 1 10 18680 1 1 28 ILE HD12 H 5.094 19.094 4.303 1.00 . A A . 28 ILE HD12 1 1 10 18681 1 1 28 ILE HD13 H 3.693 19.250 5.363 1.00 . A A . 28 ILE HD13 1 1 10 18682 1 1 28 ILE HG12 H 4.081 17.160 3.237 1.00 . A A . 28 ILE HG12 1 1 10 18683 1 1 28 ILE HG13 H 3.063 18.589 3.093 1.00 . A A . 28 ILE HG13 1 1 10 18684 1 1 28 ILE HG21 H 3.409 15.329 4.902 1.00 . A A . 28 ILE HG21 1 1 10 18685 1 1 28 ILE HG22 H 3.331 16.551 6.170 1.00 . A A . 28 ILE HG22 1 1 10 18686 1 1 28 ILE HG23 H 1.929 15.534 5.841 1.00 . A A . 28 ILE HG23 1 1 10 18687 1 1 28 ILE N N 0.935 17.323 2.302 1.00 . A A . 28 ILE N 1 1 10 18688 1 1 28 ILE O O -0.442 16.082 4.702 1.00 . A A . 28 ILE O 1 1 10 18689 1 1 29 LEU C C -0.341 12.684 5.172 1.00 . A A . 29 LEU C 1 1 10 18690 1 1 29 LEU CA C -0.842 13.453 3.960 1.00 . A A . 29 LEU CA 1 1 10 18691 1 1 29 LEU CB C -1.298 12.494 2.856 1.00 . A A . 29 LEU CB 1 1 10 18692 1 1 29 LEU CD1 C -2.184 12.141 0.534 1.00 . A A . 29 LEU CD1 1 1 10 18693 1 1 29 LEU CD2 C -3.072 14.010 1.932 1.00 . A A . 29 LEU CD2 1 1 10 18694 1 1 29 LEU CG C -1.845 13.173 1.598 1.00 . A A . 29 LEU CG 1 1 10 18695 1 1 29 LEU H H 0.863 13.970 2.826 1.00 . A A . 29 LEU H 1 1 10 18696 1 1 29 LEU HA H -1.676 14.071 4.258 1.00 . A A . 29 LEU HA 1 1 10 18697 1 1 29 LEU HB2 H -0.457 11.876 2.573 1.00 . A A . 29 LEU HB2 1 1 10 18698 1 1 29 LEU HB3 H -2.071 11.856 3.258 1.00 . A A . 29 LEU HB3 1 1 10 18699 1 1 29 LEU HD11 H -2.571 12.640 -0.341 1.00 . A A . 29 LEU HD11 1 1 10 18700 1 1 29 LEU HD12 H -1.295 11.589 0.272 1.00 . A A . 29 LEU HD12 1 1 10 18701 1 1 29 LEU HD13 H -2.929 11.461 0.920 1.00 . A A . 29 LEU HD13 1 1 10 18702 1 1 29 LEU HD21 H -2.810 14.754 2.670 1.00 . A A . 29 LEU HD21 1 1 10 18703 1 1 29 LEU HD22 H -3.430 14.499 1.039 1.00 . A A . 29 LEU HD22 1 1 10 18704 1 1 29 LEU HD23 H -3.846 13.369 2.329 1.00 . A A . 29 LEU HD23 1 1 10 18705 1 1 29 LEU HG H -1.090 13.833 1.193 1.00 . A A . 29 LEU HG 1 1 10 18706 1 1 29 LEU N N 0.205 14.324 3.468 1.00 . A A . 29 LEU N 1 1 10 18707 1 1 29 LEU O O 0.763 12.138 5.160 1.00 . A A . 29 LEU O 1 1 10 18708 1 1 30 GLN C C -1.802 11.010 7.909 1.00 . A A . 30 GLN C 1 1 10 18709 1 1 30 GLN CA C -0.753 12.028 7.475 1.00 . A A . 30 GLN CA 1 1 10 18710 1 1 30 GLN CB C -0.544 13.090 8.559 1.00 . A A . 30 GLN CB 1 1 10 18711 1 1 30 GLN CD C 0.738 15.156 9.273 1.00 . A A . 30 GLN CD 1 1 10 18712 1 1 30 GLN CG C 0.516 14.117 8.193 1.00 . A A . 30 GLN CG 1 1 10 18713 1 1 30 GLN H H -2.023 13.093 6.163 1.00 . A A . 30 GLN H 1 1 10 18714 1 1 30 GLN HA H 0.181 11.514 7.305 1.00 . A A . 30 GLN HA 1 1 10 18715 1 1 30 GLN HB2 H -1.478 13.608 8.726 1.00 . A A . 30 GLN HB2 1 1 10 18716 1 1 30 GLN HB3 H -0.243 12.602 9.474 1.00 . A A . 30 GLN HB3 1 1 10 18717 1 1 30 GLN HE21 H -0.648 16.326 8.471 1.00 . A A . 30 GLN HE21 1 1 10 18718 1 1 30 GLN HE22 H 0.121 16.935 9.893 1.00 . A A . 30 GLN HE22 1 1 10 18719 1 1 30 GLN HG2 H 1.449 13.603 8.016 1.00 . A A . 30 GLN HG2 1 1 10 18720 1 1 30 GLN HG3 H 0.211 14.621 7.288 1.00 . A A . 30 GLN HG3 1 1 10 18721 1 1 30 GLN N N -1.144 12.666 6.226 1.00 . A A . 30 GLN N 1 1 10 18722 1 1 30 GLN NE2 N -0.004 16.248 9.206 1.00 . A A . 30 GLN NE2 1 1 10 18723 1 1 30 GLN O O -2.010 10.774 9.095 1.00 . A A . 30 GLN O 1 1 10 18724 1 1 30 GLN OE1 O 1.578 14.984 10.154 1.00 . A A . 30 GLN OE1 1 1 10 18725 1 1 31 GLN C C -3.219 8.204 6.213 1.00 . A A . 31 GLN C 1 1 10 18726 1 1 31 GLN CA C -3.450 9.372 7.169 1.00 . A A . 31 GLN CA 1 1 10 18727 1 1 31 GLN CB C -4.866 9.942 7.007 1.00 . A A . 31 GLN CB 1 1 10 18728 1 1 31 GLN CD C -6.632 11.512 7.918 1.00 . A A . 31 GLN CD 1 1 10 18729 1 1 31 GLN CG C -5.212 10.999 8.045 1.00 . A A . 31 GLN CG 1 1 10 18730 1 1 31 GLN H H -2.235 10.642 5.998 1.00 . A A . 31 GLN H 1 1 10 18731 1 1 31 GLN HA H -3.322 9.023 8.182 1.00 . A A . 31 GLN HA 1 1 10 18732 1 1 31 GLN HB2 H -4.956 10.385 6.027 1.00 . A A . 31 GLN HB2 1 1 10 18733 1 1 31 GLN HB3 H -5.580 9.137 7.097 1.00 . A A . 31 GLN HB3 1 1 10 18734 1 1 31 GLN HE21 H -6.083 13.279 8.633 1.00 . A A . 31 GLN HE21 1 1 10 18735 1 1 31 GLN HE22 H -7.758 13.117 8.244 1.00 . A A . 31 GLN HE22 1 1 10 18736 1 1 31 GLN HG2 H -5.087 10.572 9.027 1.00 . A A . 31 GLN HG2 1 1 10 18737 1 1 31 GLN HG3 H -4.533 11.831 7.927 1.00 . A A . 31 GLN HG3 1 1 10 18738 1 1 31 GLN N N -2.450 10.405 6.923 1.00 . A A . 31 GLN N 1 1 10 18739 1 1 31 GLN NE2 N -6.844 12.762 8.302 1.00 . A A . 31 GLN NE2 1 1 10 18740 1 1 31 GLN O O -2.129 8.066 5.659 1.00 . A A . 31 GLN O 1 1 10 18741 1 1 31 GLN OE1 O -7.535 10.794 7.490 1.00 . A A . 31 GLN OE1 1 1 10 18742 1 1 32 SER C C -4.618 6.529 3.750 1.00 . A A . 32 SER C 1 1 10 18743 1 1 32 SER CA C -4.091 6.212 5.151 1.00 . A A . 32 SER CA 1 1 10 18744 1 1 32 SER CB C -4.847 5.027 5.751 1.00 . A A . 32 SER CB 1 1 10 18745 1 1 32 SER H H -5.080 7.529 6.472 1.00 . A A . 32 SER H 1 1 10 18746 1 1 32 SER HA H -3.042 5.965 5.083 1.00 . A A . 32 SER HA 1 1 10 18747 1 1 32 SER HB2 H -5.909 5.207 5.681 1.00 . A A . 32 SER HB2 1 1 10 18748 1 1 32 SER HB3 H -4.595 4.129 5.206 1.00 . A A . 32 SER HB3 1 1 10 18749 1 1 32 SER HG H -4.625 5.677 7.588 1.00 . A A . 32 SER HG 1 1 10 18750 1 1 32 SER N N -4.226 7.367 6.024 1.00 . A A . 32 SER N 1 1 10 18751 1 1 32 SER O O -5.781 6.893 3.586 1.00 . A A . 32 SER O 1 1 10 18752 1 1 32 SER OG O -4.502 4.846 7.117 1.00 . A A . 32 SER OG 1 1 10 18753 1 1 33 PHE C C -3.440 5.675 0.429 1.00 . A A . 33 PHE C 1 1 10 18754 1 1 33 PHE CA C -4.140 6.658 1.362 1.00 . A A . 33 PHE CA 1 1 10 18755 1 1 33 PHE CB C -3.808 8.104 0.962 1.00 . A A . 33 PHE CB 1 1 10 18756 1 1 33 PHE CD1 C -1.711 8.775 2.179 1.00 . A A . 33 PHE CD1 1 1 10 18757 1 1 33 PHE CD2 C -1.590 8.419 -0.176 1.00 . A A . 33 PHE CD2 1 1 10 18758 1 1 33 PHE CE1 C -0.366 9.088 2.204 1.00 . A A . 33 PHE CE1 1 1 10 18759 1 1 33 PHE CE2 C -0.244 8.731 -0.157 1.00 . A A . 33 PHE CE2 1 1 10 18760 1 1 33 PHE CG C -2.339 8.436 0.990 1.00 . A A . 33 PHE CG 1 1 10 18761 1 1 33 PHE CZ C 0.368 9.066 1.034 1.00 . A A . 33 PHE CZ 1 1 10 18762 1 1 33 PHE H H -2.830 6.129 2.943 1.00 . A A . 33 PHE H 1 1 10 18763 1 1 33 PHE HA H -5.206 6.508 1.284 1.00 . A A . 33 PHE HA 1 1 10 18764 1 1 33 PHE HB2 H -4.164 8.281 -0.040 1.00 . A A . 33 PHE HB2 1 1 10 18765 1 1 33 PHE HB3 H -4.312 8.779 1.639 1.00 . A A . 33 PHE HB3 1 1 10 18766 1 1 33 PHE HD1 H -2.284 8.790 3.095 1.00 . A A . 33 PHE HD1 1 1 10 18767 1 1 33 PHE HD2 H -2.068 8.157 -1.109 1.00 . A A . 33 PHE HD2 1 1 10 18768 1 1 33 PHE HE1 H 0.111 9.350 3.137 1.00 . A A . 33 PHE HE1 1 1 10 18769 1 1 33 PHE HE2 H 0.327 8.713 -1.073 1.00 . A A . 33 PHE HE2 1 1 10 18770 1 1 33 PHE HZ H 1.420 9.311 1.051 1.00 . A A . 33 PHE HZ 1 1 10 18771 1 1 33 PHE N N -3.754 6.403 2.748 1.00 . A A . 33 PHE N 1 1 10 18772 1 1 33 PHE O O -2.541 4.946 0.851 1.00 . A A . 33 PHE O 1 1 10 18773 1 1 34 ILE C C -2.631 5.489 -2.963 1.00 . A A . 34 ILE C 1 1 10 18774 1 1 34 ILE CA C -3.247 4.727 -1.798 1.00 . A A . 34 ILE CA 1 1 10 18775 1 1 34 ILE CB C -4.280 3.722 -2.352 1.00 . A A . 34 ILE CB 1 1 10 18776 1 1 34 ILE CD1 C -6.325 2.347 -1.717 1.00 . A A . 34 ILE CD1 1 1 10 18777 1 1 34 ILE CG1 C -5.150 3.160 -1.225 1.00 . A A . 34 ILE CG1 1 1 10 18778 1 1 34 ILE CG2 C -3.572 2.590 -3.086 1.00 . A A . 34 ILE CG2 1 1 10 18779 1 1 34 ILE H H -4.542 6.286 -1.138 1.00 . A A . 34 ILE H 1 1 10 18780 1 1 34 ILE HA H -2.470 4.173 -1.289 1.00 . A A . 34 ILE HA 1 1 10 18781 1 1 34 ILE HB H -4.906 4.234 -3.063 1.00 . A A . 34 ILE HB 1 1 10 18782 1 1 34 ILE HD11 H -6.912 2.017 -0.873 1.00 . A A . 34 ILE HD11 1 1 10 18783 1 1 34 ILE HD12 H -6.938 2.956 -2.365 1.00 . A A . 34 ILE HD12 1 1 10 18784 1 1 34 ILE HD13 H -5.965 1.488 -2.265 1.00 . A A . 34 ILE HD13 1 1 10 18785 1 1 34 ILE HG12 H -4.546 2.524 -0.597 1.00 . A A . 34 ILE HG12 1 1 10 18786 1 1 34 ILE HG13 H -5.536 3.979 -0.635 1.00 . A A . 34 ILE HG13 1 1 10 18787 1 1 34 ILE HG21 H -3.003 2.995 -3.911 1.00 . A A . 34 ILE HG21 1 1 10 18788 1 1 34 ILE HG22 H -2.905 2.082 -2.405 1.00 . A A . 34 ILE HG22 1 1 10 18789 1 1 34 ILE HG23 H -4.303 1.890 -3.463 1.00 . A A . 34 ILE HG23 1 1 10 18790 1 1 34 ILE N N -3.842 5.654 -0.838 1.00 . A A . 34 ILE N 1 1 10 18791 1 1 34 ILE O O -3.313 6.256 -3.644 1.00 . A A . 34 ILE O 1 1 10 18792 1 1 35 LEU C C -0.269 4.973 -5.372 1.00 . A A . 35 LEU C 1 1 10 18793 1 1 35 LEU CA C -0.648 5.956 -4.271 1.00 . A A . 35 LEU CA 1 1 10 18794 1 1 35 LEU CB C 0.606 6.660 -3.738 1.00 . A A . 35 LEU CB 1 1 10 18795 1 1 35 LEU CD1 C 0.623 8.518 -5.435 1.00 . A A . 35 LEU CD1 1 1 10 18796 1 1 35 LEU CD2 C 2.704 7.965 -4.163 1.00 . A A . 35 LEU CD2 1 1 10 18797 1 1 35 LEU CG C 1.437 7.404 -4.790 1.00 . A A . 35 LEU CG 1 1 10 18798 1 1 35 LEU H H -0.857 4.637 -2.628 1.00 . A A . 35 LEU H 1 1 10 18799 1 1 35 LEU HA H -1.316 6.697 -4.684 1.00 . A A . 35 LEU HA 1 1 10 18800 1 1 35 LEU HB2 H 0.299 7.370 -2.985 1.00 . A A . 35 LEU HB2 1 1 10 18801 1 1 35 LEU HB3 H 1.238 5.919 -3.273 1.00 . A A . 35 LEU HB3 1 1 10 18802 1 1 35 LEU HD11 H 0.312 9.221 -4.676 1.00 . A A . 35 LEU HD11 1 1 10 18803 1 1 35 LEU HD12 H 1.226 9.026 -6.172 1.00 . A A . 35 LEU HD12 1 1 10 18804 1 1 35 LEU HD13 H -0.250 8.095 -5.913 1.00 . A A . 35 LEU HD13 1 1 10 18805 1 1 35 LEU HD21 H 3.294 7.156 -3.757 1.00 . A A . 35 LEU HD21 1 1 10 18806 1 1 35 LEU HD22 H 3.279 8.486 -4.916 1.00 . A A . 35 LEU HD22 1 1 10 18807 1 1 35 LEU HD23 H 2.443 8.652 -3.373 1.00 . A A . 35 LEU HD23 1 1 10 18808 1 1 35 LEU HG H 1.726 6.712 -5.566 1.00 . A A . 35 LEU HG 1 1 10 18809 1 1 35 LEU N N -1.348 5.277 -3.192 1.00 . A A . 35 LEU N 1 1 10 18810 1 1 35 LEU O O 0.277 3.900 -5.105 1.00 . A A . 35 LEU O 1 1 10 18811 1 1 36 MET C C 0.337 5.488 -8.840 1.00 . A A . 36 MET C 1 1 10 18812 1 1 36 MET CA C -0.194 4.553 -7.762 1.00 . A A . 36 MET CA 1 1 10 18813 1 1 36 MET CB C -1.369 3.736 -8.316 1.00 . A A . 36 MET CB 1 1 10 18814 1 1 36 MET CE C -3.452 0.441 -6.828 1.00 . A A . 36 MET CE 1 1 10 18815 1 1 36 MET CG C -1.844 2.624 -7.394 1.00 . A A . 36 MET CG 1 1 10 18816 1 1 36 MET H H -1.118 6.152 -6.742 1.00 . A A . 36 MET H 1 1 10 18817 1 1 36 MET HA H 0.596 3.882 -7.458 1.00 . A A . 36 MET HA 1 1 10 18818 1 1 36 MET HB2 H -2.200 4.402 -8.496 1.00 . A A . 36 MET HB2 1 1 10 18819 1 1 36 MET HB3 H -1.069 3.291 -9.253 1.00 . A A . 36 MET HB3 1 1 10 18820 1 1 36 MET HE1 H -3.813 0.993 -5.973 1.00 . A A . 36 MET HE1 1 1 10 18821 1 1 36 MET HE2 H -2.553 -0.093 -6.559 1.00 . A A . 36 MET HE2 1 1 10 18822 1 1 36 MET HE3 H -4.207 -0.264 -7.146 1.00 . A A . 36 MET HE3 1 1 10 18823 1 1 36 MET HG2 H -0.997 2.012 -7.124 1.00 . A A . 36 MET HG2 1 1 10 18824 1 1 36 MET HG3 H -2.264 3.068 -6.503 1.00 . A A . 36 MET HG3 1 1 10 18825 1 1 36 MET N N -0.594 5.332 -6.603 1.00 . A A . 36 MET N 1 1 10 18826 1 1 36 MET O O -0.007 6.669 -8.860 1.00 . A A . 36 MET O 1 1 10 18827 1 1 36 MET SD S -3.094 1.577 -8.165 1.00 . A A . 36 MET SD 1 1 10 18828 1 1 37 PRO C C 0.621 6.080 -11.917 1.00 . A A . 37 PRO C 1 1 10 18829 1 1 37 PRO CA C 1.699 5.768 -10.878 1.00 . A A . 37 PRO CA 1 1 10 18830 1 1 37 PRO CB C 2.776 4.864 -11.482 1.00 . A A . 37 PRO CB 1 1 10 18831 1 1 37 PRO CD C 1.719 3.604 -9.747 1.00 . A A . 37 PRO CD 1 1 10 18832 1 1 37 PRO CG C 2.380 3.482 -11.092 1.00 . A A . 37 PRO CG 1 1 10 18833 1 1 37 PRO HA H 2.146 6.690 -10.538 1.00 . A A . 37 PRO HA 1 1 10 18834 1 1 37 PRO HB2 H 2.787 4.984 -12.556 1.00 . A A . 37 PRO HB2 1 1 10 18835 1 1 37 PRO HB3 H 3.741 5.127 -11.075 1.00 . A A . 37 PRO HB3 1 1 10 18836 1 1 37 PRO HD2 H 0.924 2.879 -9.650 1.00 . A A . 37 PRO HD2 1 1 10 18837 1 1 37 PRO HD3 H 2.444 3.479 -8.956 1.00 . A A . 37 PRO HD3 1 1 10 18838 1 1 37 PRO HG2 H 1.685 3.083 -11.815 1.00 . A A . 37 PRO HG2 1 1 10 18839 1 1 37 PRO HG3 H 3.256 2.855 -11.024 1.00 . A A . 37 PRO HG3 1 1 10 18840 1 1 37 PRO N N 1.179 4.978 -9.752 1.00 . A A . 37 PRO N 1 1 10 18841 1 1 37 PRO O O 0.894 6.701 -12.945 1.00 . A A . 37 PRO O 1 1 10 18842 1 1 38 ASP C C -2.641 6.948 -11.967 1.00 . A A . 38 ASP C 1 1 10 18843 1 1 38 ASP CA C -1.725 5.870 -12.538 1.00 . A A . 38 ASP CA 1 1 10 18844 1 1 38 ASP CB C -2.505 4.568 -12.748 1.00 . A A . 38 ASP CB 1 1 10 18845 1 1 38 ASP CG C -3.655 4.724 -13.723 1.00 . A A . 38 ASP CG 1 1 10 18846 1 1 38 ASP H H -0.748 5.156 -10.806 1.00 . A A . 38 ASP H 1 1 10 18847 1 1 38 ASP HA H -1.335 6.206 -13.486 1.00 . A A . 38 ASP HA 1 1 10 18848 1 1 38 ASP HB2 H -1.835 3.813 -13.132 1.00 . A A . 38 ASP HB2 1 1 10 18849 1 1 38 ASP HB3 H -2.903 4.240 -11.800 1.00 . A A . 38 ASP HB3 1 1 10 18850 1 1 38 ASP N N -0.600 5.640 -11.642 1.00 . A A . 38 ASP N 1 1 10 18851 1 1 38 ASP O O -2.964 7.926 -12.642 1.00 . A A . 38 ASP O 1 1 10 18852 1 1 38 ASP OD1 O -3.434 4.572 -14.944 1.00 . A A . 38 ASP OD1 1 1 10 18853 1 1 38 ASP OD2 O -4.788 4.980 -13.276 1.00 . A A . 38 ASP OD2 1 1 10 18854 1 1 39 GLU C C -3.585 7.747 -8.539 1.00 . A A . 39 GLU C 1 1 10 18855 1 1 39 GLU CA C -3.892 7.735 -10.032 1.00 . A A . 39 GLU CA 1 1 10 18856 1 1 39 GLU CB C -5.373 7.407 -10.250 1.00 . A A . 39 GLU CB 1 1 10 18857 1 1 39 GLU CD C -7.296 5.844 -9.763 1.00 . A A . 39 GLU CD 1 1 10 18858 1 1 39 GLU CG C -5.816 6.110 -9.589 1.00 . A A . 39 GLU CG 1 1 10 18859 1 1 39 GLU H H -2.755 5.969 -10.228 1.00 . A A . 39 GLU H 1 1 10 18860 1 1 39 GLU HA H -3.681 8.712 -10.441 1.00 . A A . 39 GLU HA 1 1 10 18861 1 1 39 GLU HB2 H -5.970 8.212 -9.850 1.00 . A A . 39 GLU HB2 1 1 10 18862 1 1 39 GLU HB3 H -5.558 7.327 -11.310 1.00 . A A . 39 GLU HB3 1 1 10 18863 1 1 39 GLU HG2 H -5.265 5.292 -10.027 1.00 . A A . 39 GLU HG2 1 1 10 18864 1 1 39 GLU HG3 H -5.597 6.166 -8.533 1.00 . A A . 39 GLU HG3 1 1 10 18865 1 1 39 GLU N N -3.042 6.769 -10.713 1.00 . A A . 39 GLU N 1 1 10 18866 1 1 39 GLU O O -2.884 6.867 -8.032 1.00 . A A . 39 GLU O 1 1 10 18867 1 1 39 GLU OE1 O -8.106 6.395 -8.985 1.00 . A A . 39 GLU OE1 1 1 10 18868 1 1 39 GLU OE2 O -7.659 5.085 -10.686 1.00 . A A . 39 GLU OE2 1 1 10 18869 1 1 40 LEU C C -5.305 8.605 -5.728 1.00 . A A . 40 LEU C 1 1 10 18870 1 1 40 LEU CA C -3.961 8.827 -6.400 1.00 . A A . 40 LEU CA 1 1 10 18871 1 1 40 LEU CB C -3.394 10.193 -5.993 1.00 . A A . 40 LEU CB 1 1 10 18872 1 1 40 LEU CD1 C -2.464 9.478 -3.763 1.00 . A A . 40 LEU CD1 1 1 10 18873 1 1 40 LEU CD2 C -2.902 11.897 -4.215 1.00 . A A . 40 LEU CD2 1 1 10 18874 1 1 40 LEU CG C -3.363 10.472 -4.484 1.00 . A A . 40 LEU CG 1 1 10 18875 1 1 40 LEU H H -4.623 9.439 -8.315 1.00 . A A . 40 LEU H 1 1 10 18876 1 1 40 LEU HA H -3.278 8.051 -6.087 1.00 . A A . 40 LEU HA 1 1 10 18877 1 1 40 LEU HB2 H -2.384 10.264 -6.371 1.00 . A A . 40 LEU HB2 1 1 10 18878 1 1 40 LEU HB3 H -3.990 10.960 -6.464 1.00 . A A . 40 LEU HB3 1 1 10 18879 1 1 40 LEU HD11 H -1.462 9.547 -4.157 1.00 . A A . 40 LEU HD11 1 1 10 18880 1 1 40 LEU HD12 H -2.452 9.705 -2.707 1.00 . A A . 40 LEU HD12 1 1 10 18881 1 1 40 LEU HD13 H -2.841 8.477 -3.911 1.00 . A A . 40 LEU HD13 1 1 10 18882 1 1 40 LEU HD21 H -2.870 12.069 -3.150 1.00 . A A . 40 LEU HD21 1 1 10 18883 1 1 40 LEU HD22 H -1.916 12.040 -4.632 1.00 . A A . 40 LEU HD22 1 1 10 18884 1 1 40 LEU HD23 H -3.591 12.591 -4.673 1.00 . A A . 40 LEU HD23 1 1 10 18885 1 1 40 LEU HG H -4.362 10.364 -4.087 1.00 . A A . 40 LEU HG 1 1 10 18886 1 1 40 LEU N N -4.109 8.743 -7.844 1.00 . A A . 40 LEU N 1 1 10 18887 1 1 40 LEU O O -6.278 9.301 -6.025 1.00 . A A . 40 LEU O 1 1 10 18888 1 1 41 VAL C C -6.583 8.284 -2.849 1.00 . A A . 41 VAL C 1 1 10 18889 1 1 41 VAL CA C -6.574 7.385 -4.073 1.00 . A A . 41 VAL CA 1 1 10 18890 1 1 41 VAL CB C -6.712 5.914 -3.637 1.00 . A A . 41 VAL CB 1 1 10 18891 1 1 41 VAL CG1 C -8.050 5.680 -2.947 1.00 . A A . 41 VAL CG1 1 1 10 18892 1 1 41 VAL CG2 C -6.552 4.984 -4.829 1.00 . A A . 41 VAL CG2 1 1 10 18893 1 1 41 VAL H H -4.573 7.067 -4.677 1.00 . A A . 41 VAL H 1 1 10 18894 1 1 41 VAL HA H -7.419 7.638 -4.698 1.00 . A A . 41 VAL HA 1 1 10 18895 1 1 41 VAL HB H -5.928 5.699 -2.928 1.00 . A A . 41 VAL HB 1 1 10 18896 1 1 41 VAL HG11 H -8.122 6.313 -2.076 1.00 . A A . 41 VAL HG11 1 1 10 18897 1 1 41 VAL HG12 H -8.853 5.914 -3.632 1.00 . A A . 41 VAL HG12 1 1 10 18898 1 1 41 VAL HG13 H -8.124 4.645 -2.645 1.00 . A A . 41 VAL HG13 1 1 10 18899 1 1 41 VAL HG21 H -5.575 5.124 -5.267 1.00 . A A . 41 VAL HG21 1 1 10 18900 1 1 41 VAL HG22 H -6.657 3.959 -4.503 1.00 . A A . 41 VAL HG22 1 1 10 18901 1 1 41 VAL HG23 H -7.312 5.207 -5.564 1.00 . A A . 41 VAL HG23 1 1 10 18902 1 1 41 VAL N N -5.366 7.629 -4.837 1.00 . A A . 41 VAL N 1 1 10 18903 1 1 41 VAL O O -5.985 7.964 -1.814 1.00 . A A . 41 VAL O 1 1 10 18904 1 1 42 GLU C C -8.498 10.094 -1.044 1.00 . A A . 42 GLU C 1 1 10 18905 1 1 42 GLU CA C -7.336 10.431 -1.968 1.00 . A A . 42 GLU CA 1 1 10 18906 1 1 42 GLU CB C -7.545 11.804 -2.616 1.00 . A A . 42 GLU CB 1 1 10 18907 1 1 42 GLU CD C -8.032 14.259 -2.331 1.00 . A A . 42 GLU CD 1 1 10 18908 1 1 42 GLU CG C -7.707 12.952 -1.635 1.00 . A A . 42 GLU CG 1 1 10 18909 1 1 42 GLU H H -7.668 9.600 -3.873 1.00 . A A . 42 GLU H 1 1 10 18910 1 1 42 GLU HA H -6.416 10.436 -1.402 1.00 . A A . 42 GLU HA 1 1 10 18911 1 1 42 GLU HB2 H -6.695 12.021 -3.246 1.00 . A A . 42 GLU HB2 1 1 10 18912 1 1 42 GLU HB3 H -8.431 11.761 -3.233 1.00 . A A . 42 GLU HB3 1 1 10 18913 1 1 42 GLU HG2 H -8.509 12.715 -0.950 1.00 . A A . 42 GLU HG2 1 1 10 18914 1 1 42 GLU HG3 H -6.787 13.072 -1.083 1.00 . A A . 42 GLU HG3 1 1 10 18915 1 1 42 GLU N N -7.230 9.428 -3.010 1.00 . A A . 42 GLU N 1 1 10 18916 1 1 42 GLU O O -8.486 10.412 0.143 1.00 . A A . 42 GLU O 1 1 10 18917 1 1 42 GLU OE1 O -9.193 14.436 -2.761 1.00 . A A . 42 GLU OE1 1 1 10 18918 1 1 42 GLU OE2 O -7.130 15.113 -2.461 1.00 . A A . 42 GLU OE2 1 1 10 18919 1 1 43 HIS C C -10.615 7.591 -0.460 1.00 . A A . 43 HIS C 1 1 10 18920 1 1 43 HIS CA C -10.676 9.060 -0.839 1.00 . A A . 43 HIS CA 1 1 10 18921 1 1 43 HIS CB C -11.959 9.341 -1.623 1.00 . A A . 43 HIS CB 1 1 10 18922 1 1 43 HIS CD2 C -12.214 11.873 -1.139 1.00 . A A . 43 HIS CD2 1 1 10 18923 1 1 43 HIS CE1 C -12.505 12.564 -3.196 1.00 . A A . 43 HIS CE1 1 1 10 18924 1 1 43 HIS CG C -12.162 10.787 -1.944 1.00 . A A . 43 HIS CG 1 1 10 18925 1 1 43 HIS H H -9.447 9.201 -2.558 1.00 . A A . 43 HIS H 1 1 10 18926 1 1 43 HIS HA H -10.683 9.650 0.064 1.00 . A A . 43 HIS HA 1 1 10 18927 1 1 43 HIS HB2 H -11.931 8.796 -2.555 1.00 . A A . 43 HIS HB2 1 1 10 18928 1 1 43 HIS HB3 H -12.807 9.007 -1.042 1.00 . A A . 43 HIS HB3 1 1 10 18929 1 1 43 HIS HD1 H -12.368 10.700 -4.043 1.00 . A A . 43 HIS HD1 1 1 10 18930 1 1 43 HIS HD2 H -12.107 11.879 -0.064 1.00 . A A . 43 HIS HD2 1 1 10 18931 1 1 43 HIS HE1 H -12.670 13.200 -4.053 1.00 . A A . 43 HIS HE1 1 1 10 18932 1 1 43 HIS HE2 H -12.331 13.906 -1.653 1.00 . A A . 43 HIS HE2 1 1 10 18933 1 1 43 HIS N N -9.503 9.440 -1.605 1.00 . A A . 43 HIS N 1 1 10 18934 1 1 43 HIS ND1 N -12.350 11.253 -3.227 1.00 . A A . 43 HIS ND1 1 1 10 18935 1 1 43 HIS NE2 N -12.426 12.966 -1.941 1.00 . A A . 43 HIS NE2 1 1 10 18936 1 1 43 HIS O O -11.067 6.724 -1.208 1.00 . A A . 43 HIS O 1 1 10 18937 1 1 44 TRP C C -10.628 5.978 2.609 1.00 . A A . 44 TRP C 1 1 10 18938 1 1 44 TRP CA C -9.987 5.969 1.224 1.00 . A A . 44 TRP CA 1 1 10 18939 1 1 44 TRP CB C -8.544 5.443 1.281 1.00 . A A . 44 TRP CB 1 1 10 18940 1 1 44 TRP CD1 C -9.326 3.016 0.962 1.00 . A A . 44 TRP CD1 1 1 10 18941 1 1 44 TRP CD2 C -7.405 3.216 2.095 1.00 . A A . 44 TRP CD2 1 1 10 18942 1 1 44 TRP CE2 C -7.727 1.848 1.993 1.00 . A A . 44 TRP CE2 1 1 10 18943 1 1 44 TRP CE3 C -6.233 3.579 2.763 1.00 . A A . 44 TRP CE3 1 1 10 18944 1 1 44 TRP CG C -8.448 3.949 1.439 1.00 . A A . 44 TRP CG 1 1 10 18945 1 1 44 TRP CH2 C -5.778 1.235 3.179 1.00 . A A . 44 TRP CH2 1 1 10 18946 1 1 44 TRP CZ2 C -6.921 0.850 2.535 1.00 . A A . 44 TRP CZ2 1 1 10 18947 1 1 44 TRP CZ3 C -5.433 2.587 3.298 1.00 . A A . 44 TRP CZ3 1 1 10 18948 1 1 44 TRP H H -9.581 8.039 1.187 1.00 . A A . 44 TRP H 1 1 10 18949 1 1 44 TRP HA H -10.573 5.337 0.572 1.00 . A A . 44 TRP HA 1 1 10 18950 1 1 44 TRP HB2 H -8.036 5.712 0.368 1.00 . A A . 44 TRP HB2 1 1 10 18951 1 1 44 TRP HB3 H -8.036 5.900 2.118 1.00 . A A . 44 TRP HB3 1 1 10 18952 1 1 44 TRP HD1 H -10.225 3.253 0.414 1.00 . A A . 44 TRP HD1 1 1 10 18953 1 1 44 TRP HE1 H -9.377 0.917 1.083 1.00 . A A . 44 TRP HE1 1 1 10 18954 1 1 44 TRP HE3 H -5.948 4.616 2.863 1.00 . A A . 44 TRP HE3 1 1 10 18955 1 1 44 TRP HH2 H -5.124 0.495 3.613 1.00 . A A . 44 TRP HH2 1 1 10 18956 1 1 44 TRP HZ2 H -7.175 -0.197 2.452 1.00 . A A . 44 TRP HZ2 1 1 10 18957 1 1 44 TRP HZ3 H -4.524 2.852 3.815 1.00 . A A . 44 TRP HZ3 1 1 10 18958 1 1 44 TRP N N -10.018 7.316 0.687 1.00 . A A . 44 TRP N 1 1 10 18959 1 1 44 TRP NE1 N -8.908 1.755 1.303 1.00 . A A . 44 TRP NE1 1 1 10 18960 1 1 44 TRP O O -10.222 6.748 3.479 1.00 . A A . 44 TRP O 1 1 10 18961 1 1 45 PRO C C -11.667 4.489 5.244 1.00 . A A . 45 PRO C 1 1 10 18962 1 1 45 PRO CA C -12.437 5.101 4.070 1.00 . A A . 45 PRO CA 1 1 10 18963 1 1 45 PRO CB C -13.642 4.213 3.717 1.00 . A A . 45 PRO CB 1 1 10 18964 1 1 45 PRO CD C -12.212 4.222 1.817 1.00 . A A . 45 PRO CD 1 1 10 18965 1 1 45 PRO CG C -13.644 4.110 2.231 1.00 . A A . 45 PRO CG 1 1 10 18966 1 1 45 PRO HA H -12.789 6.082 4.353 1.00 . A A . 45 PRO HA 1 1 10 18967 1 1 45 PRO HB2 H -13.521 3.244 4.178 1.00 . A A . 45 PRO HB2 1 1 10 18968 1 1 45 PRO HB3 H -14.548 4.676 4.079 1.00 . A A . 45 PRO HB3 1 1 10 18969 1 1 45 PRO HD2 H -11.723 3.260 1.875 1.00 . A A . 45 PRO HD2 1 1 10 18970 1 1 45 PRO HD3 H -12.134 4.631 0.821 1.00 . A A . 45 PRO HD3 1 1 10 18971 1 1 45 PRO HG2 H -14.048 3.155 1.930 1.00 . A A . 45 PRO HG2 1 1 10 18972 1 1 45 PRO HG3 H -14.222 4.917 1.806 1.00 . A A . 45 PRO HG3 1 1 10 18973 1 1 45 PRO N N -11.668 5.154 2.813 1.00 . A A . 45 PRO N 1 1 10 18974 1 1 45 PRO O O -12.256 3.823 6.099 1.00 . A A . 45 PRO O 1 1 10 18975 1 1 46 VAL C C -8.718 5.341 7.000 1.00 . A A . 46 VAL C 1 1 10 18976 1 1 46 VAL CA C -9.533 4.214 6.373 1.00 . A A . 46 VAL CA 1 1 10 18977 1 1 46 VAL CB C -8.576 3.108 5.870 1.00 . A A . 46 VAL CB 1 1 10 18978 1 1 46 VAL CG1 C -7.717 2.571 7.004 1.00 . A A . 46 VAL CG1 1 1 10 18979 1 1 46 VAL CG2 C -9.355 1.981 5.213 1.00 . A A . 46 VAL CG2 1 1 10 18980 1 1 46 VAL H H -9.956 5.297 4.606 1.00 . A A . 46 VAL H 1 1 10 18981 1 1 46 VAL HA H -10.181 3.789 7.126 1.00 . A A . 46 VAL HA 1 1 10 18982 1 1 46 VAL HB H -7.919 3.540 5.128 1.00 . A A . 46 VAL HB 1 1 10 18983 1 1 46 VAL HG11 H -7.122 3.373 7.417 1.00 . A A . 46 VAL HG11 1 1 10 18984 1 1 46 VAL HG12 H -8.354 2.162 7.775 1.00 . A A . 46 VAL HG12 1 1 10 18985 1 1 46 VAL HG13 H -7.065 1.796 6.627 1.00 . A A . 46 VAL HG13 1 1 10 18986 1 1 46 VAL HG21 H -8.667 1.228 4.855 1.00 . A A . 46 VAL HG21 1 1 10 18987 1 1 46 VAL HG22 H -10.028 1.540 5.934 1.00 . A A . 46 VAL HG22 1 1 10 18988 1 1 46 VAL HG23 H -9.925 2.372 4.383 1.00 . A A . 46 VAL HG23 1 1 10 18989 1 1 46 VAL N N -10.367 4.733 5.300 1.00 . A A . 46 VAL N 1 1 10 18990 1 1 46 VAL O O -7.743 5.808 6.417 1.00 . A A . 46 VAL O 1 1 10 18991 1 1 47 PRO C C -7.056 6.306 9.431 1.00 . A A . 47 PRO C 1 1 10 18992 1 1 47 PRO CA C -8.389 6.845 8.917 1.00 . A A . 47 PRO CA 1 1 10 18993 1 1 47 PRO CB C -9.312 7.203 10.093 1.00 . A A . 47 PRO CB 1 1 10 18994 1 1 47 PRO CD C -10.358 5.423 8.886 1.00 . A A . 47 PRO CD 1 1 10 18995 1 1 47 PRO CG C -10.641 6.616 9.752 1.00 . A A . 47 PRO CG 1 1 10 18996 1 1 47 PRO HA H -8.212 7.721 8.310 1.00 . A A . 47 PRO HA 1 1 10 18997 1 1 47 PRO HB2 H -8.916 6.778 11.002 1.00 . A A . 47 PRO HB2 1 1 10 18998 1 1 47 PRO HB3 H -9.371 8.277 10.190 1.00 . A A . 47 PRO HB3 1 1 10 18999 1 1 47 PRO HD2 H -10.190 4.546 9.493 1.00 . A A . 47 PRO HD2 1 1 10 19000 1 1 47 PRO HD3 H -11.168 5.258 8.190 1.00 . A A . 47 PRO HD3 1 1 10 19001 1 1 47 PRO HG2 H -11.150 6.311 10.654 1.00 . A A . 47 PRO HG2 1 1 10 19002 1 1 47 PRO HG3 H -11.235 7.338 9.213 1.00 . A A . 47 PRO HG3 1 1 10 19003 1 1 47 PRO N N -9.132 5.820 8.182 1.00 . A A . 47 PRO N 1 1 10 19004 1 1 47 PRO O O -6.010 6.939 9.276 1.00 . A A . 47 PRO O 1 1 10 19005 1 1 48 SER C C -5.983 2.981 10.390 1.00 . A A . 48 SER C 1 1 10 19006 1 1 48 SER CA C -5.913 4.495 10.571 1.00 . A A . 48 SER CA 1 1 10 19007 1 1 48 SER CB C -5.758 4.852 12.052 1.00 . A A . 48 SER CB 1 1 10 19008 1 1 48 SER H H -7.958 4.656 10.098 1.00 . A A . 48 SER H 1 1 10 19009 1 1 48 SER HA H -5.059 4.872 10.027 1.00 . A A . 48 SER HA 1 1 10 19010 1 1 48 SER HB2 H -4.901 4.335 12.459 1.00 . A A . 48 SER HB2 1 1 10 19011 1 1 48 SER HB3 H -5.616 5.918 12.151 1.00 . A A . 48 SER HB3 1 1 10 19012 1 1 48 SER HG H -7.140 5.183 13.416 1.00 . A A . 48 SER HG 1 1 10 19013 1 1 48 SER N N -7.101 5.124 10.028 1.00 . A A . 48 SER N 1 1 10 19014 1 1 48 SER O O -7.053 2.430 10.116 1.00 . A A . 48 SER O 1 1 10 19015 1 1 48 SER OG O -6.909 4.475 12.793 1.00 . A A . 48 SER OG 1 1 10 19016 1 1 49 LEU C C -5.583 0.125 11.435 1.00 . A A . 49 LEU C 1 1 10 19017 1 1 49 LEU CA C -4.738 0.871 10.397 1.00 . A A . 49 LEU CA 1 1 10 19018 1 1 49 LEU CB C -3.266 0.455 10.519 1.00 . A A . 49 LEU CB 1 1 10 19019 1 1 49 LEU CD1 C -3.315 -1.495 8.940 1.00 . A A . 49 LEU CD1 1 1 10 19020 1 1 49 LEU CD2 C -1.518 -1.331 10.663 1.00 . A A . 49 LEU CD2 1 1 10 19021 1 1 49 LEU CG C -2.974 -1.038 10.346 1.00 . A A . 49 LEU CG 1 1 10 19022 1 1 49 LEU H H -4.037 2.824 10.799 1.00 . A A . 49 LEU H 1 1 10 19023 1 1 49 LEU HA H -5.094 0.619 9.410 1.00 . A A . 49 LEU HA 1 1 10 19024 1 1 49 LEU HB2 H -2.702 0.994 9.773 1.00 . A A . 49 LEU HB2 1 1 10 19025 1 1 49 LEU HB3 H -2.913 0.755 11.494 1.00 . A A . 49 LEU HB3 1 1 10 19026 1 1 49 LEU HD11 H -4.368 -1.336 8.755 1.00 . A A . 49 LEU HD11 1 1 10 19027 1 1 49 LEU HD12 H -2.736 -0.930 8.226 1.00 . A A . 49 LEU HD12 1 1 10 19028 1 1 49 LEU HD13 H -3.087 -2.546 8.838 1.00 . A A . 49 LEU HD13 1 1 10 19029 1 1 49 LEU HD21 H -1.308 -1.045 11.683 1.00 . A A . 49 LEU HD21 1 1 10 19030 1 1 49 LEU HD22 H -1.327 -2.388 10.539 1.00 . A A . 49 LEU HD22 1 1 10 19031 1 1 49 LEU HD23 H -0.884 -0.771 9.993 1.00 . A A . 49 LEU HD23 1 1 10 19032 1 1 49 LEU HG H -3.587 -1.600 11.037 1.00 . A A . 49 LEU HG 1 1 10 19033 1 1 49 LEU N N -4.843 2.320 10.561 1.00 . A A . 49 LEU N 1 1 10 19034 1 1 49 LEU O O -5.839 -1.071 11.297 1.00 . A A . 49 LEU O 1 1 10 19035 1 1 50 GLY C C -8.085 -0.392 13.133 1.00 . A A . 50 GLY C 1 1 10 19036 1 1 50 GLY CA C -6.767 0.238 13.550 1.00 . A A . 50 GLY CA 1 1 10 19037 1 1 50 GLY H H -5.882 1.815 12.455 1.00 . A A . 50 GLY H 1 1 10 19038 1 1 50 GLY HA2 H -6.146 -0.527 13.993 1.00 . A A . 50 GLY HA2 1 1 10 19039 1 1 50 GLY HA3 H -6.965 0.994 14.295 1.00 . A A . 50 GLY HA3 1 1 10 19040 1 1 50 GLY N N -6.037 0.849 12.453 1.00 . A A . 50 GLY N 1 1 10 19041 1 1 50 GLY O O -8.595 -1.274 13.820 1.00 . A A . 50 GLY O 1 1 10 19042 1 1 51 GLN C C -9.835 -1.026 10.134 1.00 . A A . 51 GLN C 1 1 10 19043 1 1 51 GLN CA C -9.926 -0.479 11.559 1.00 . A A . 51 GLN CA 1 1 10 19044 1 1 51 GLN CB C -11.017 0.598 11.645 1.00 . A A . 51 GLN CB 1 1 10 19045 1 1 51 GLN CD C -11.938 2.777 10.767 1.00 . A A . 51 GLN CD 1 1 10 19046 1 1 51 GLN CG C -10.759 1.821 10.778 1.00 . A A . 51 GLN CG 1 1 10 19047 1 1 51 GLN H H -8.188 0.737 11.480 1.00 . A A . 51 GLN H 1 1 10 19048 1 1 51 GLN HA H -10.193 -1.292 12.219 1.00 . A A . 51 GLN HA 1 1 10 19049 1 1 51 GLN HB2 H -11.957 0.163 11.343 1.00 . A A . 51 GLN HB2 1 1 10 19050 1 1 51 GLN HB3 H -11.098 0.924 12.672 1.00 . A A . 51 GLN HB3 1 1 10 19051 1 1 51 GLN HE21 H -11.202 3.754 12.329 1.00 . A A . 51 GLN HE21 1 1 10 19052 1 1 51 GLN HE22 H -12.696 4.353 11.704 1.00 . A A . 51 GLN HE22 1 1 10 19053 1 1 51 GLN HG2 H -9.896 2.343 11.161 1.00 . A A . 51 GLN HG2 1 1 10 19054 1 1 51 GLN HG3 H -10.567 1.495 9.766 1.00 . A A . 51 GLN HG3 1 1 10 19055 1 1 51 GLN N N -8.644 0.049 12.012 1.00 . A A . 51 GLN N 1 1 10 19056 1 1 51 GLN NE2 N -11.946 3.723 11.692 1.00 . A A . 51 GLN NE2 1 1 10 19057 1 1 51 GLN O O -10.816 -1.000 9.384 1.00 . A A . 51 GLN O 1 1 10 19058 1 1 51 GLN OE1 O -12.835 2.664 9.931 1.00 . A A . 51 GLN OE1 1 1 10 19059 1 1 52 LEU C C -9.198 -3.461 8.327 1.00 . A A . 52 LEU C 1 1 10 19060 1 1 52 LEU CA C -8.500 -2.107 8.429 1.00 . A A . 52 LEU CA 1 1 10 19061 1 1 52 LEU CB C -7.020 -2.247 8.060 1.00 . A A . 52 LEU CB 1 1 10 19062 1 1 52 LEU CD1 C -7.366 -1.721 5.627 1.00 . A A . 52 LEU CD1 1 1 10 19063 1 1 52 LEU CD2 C -5.276 -2.875 6.360 1.00 . A A . 52 LEU CD2 1 1 10 19064 1 1 52 LEU CG C -6.765 -2.706 6.618 1.00 . A A . 52 LEU CG 1 1 10 19065 1 1 52 LEU H H -7.916 -1.553 10.393 1.00 . A A . 52 LEU H 1 1 10 19066 1 1 52 LEU HA H -8.969 -1.430 7.731 1.00 . A A . 52 LEU HA 1 1 10 19067 1 1 52 LEU HB2 H -6.542 -1.288 8.204 1.00 . A A . 52 LEU HB2 1 1 10 19068 1 1 52 LEU HB3 H -6.567 -2.962 8.730 1.00 . A A . 52 LEU HB3 1 1 10 19069 1 1 52 LEU HD11 H -6.925 -0.746 5.774 1.00 . A A . 52 LEU HD11 1 1 10 19070 1 1 52 LEU HD12 H -7.168 -2.057 4.619 1.00 . A A . 52 LEU HD12 1 1 10 19071 1 1 52 LEU HD13 H -8.434 -1.660 5.782 1.00 . A A . 52 LEU HD13 1 1 10 19072 1 1 52 LEU HD21 H -4.878 -3.629 7.025 1.00 . A A . 52 LEU HD21 1 1 10 19073 1 1 52 LEU HD22 H -5.120 -3.181 5.336 1.00 . A A . 52 LEU HD22 1 1 10 19074 1 1 52 LEU HD23 H -4.771 -1.937 6.536 1.00 . A A . 52 LEU HD23 1 1 10 19075 1 1 52 LEU HG H -7.242 -3.664 6.467 1.00 . A A . 52 LEU HG 1 1 10 19076 1 1 52 LEU N N -8.670 -1.544 9.762 1.00 . A A . 52 LEU N 1 1 10 19077 1 1 52 LEU O O -8.822 -4.430 8.990 1.00 . A A . 52 LEU O 1 1 10 19078 1 1 53 GLN C C -11.357 -4.860 5.812 1.00 . A A . 53 GLN C 1 1 10 19079 1 1 53 GLN CA C -11.012 -4.714 7.292 1.00 . A A . 53 GLN CA 1 1 10 19080 1 1 53 GLN CB C -12.284 -4.655 8.147 1.00 . A A . 53 GLN CB 1 1 10 19081 1 1 53 GLN CD C -14.343 -3.338 8.811 1.00 . A A . 53 GLN CD 1 1 10 19082 1 1 53 GLN CG C -13.103 -3.391 7.939 1.00 . A A . 53 GLN CG 1 1 10 19083 1 1 53 GLN H H -10.454 -2.705 6.985 1.00 . A A . 53 GLN H 1 1 10 19084 1 1 53 GLN HA H -10.414 -5.561 7.598 1.00 . A A . 53 GLN HA 1 1 10 19085 1 1 53 GLN HB2 H -12.905 -5.504 7.903 1.00 . A A . 53 GLN HB2 1 1 10 19086 1 1 53 GLN HB3 H -12.005 -4.710 9.188 1.00 . A A . 53 GLN HB3 1 1 10 19087 1 1 53 GLN HE21 H -13.451 -4.421 10.221 1.00 . A A . 53 GLN HE21 1 1 10 19088 1 1 53 GLN HE22 H -15.074 -3.939 10.559 1.00 . A A . 53 GLN HE22 1 1 10 19089 1 1 53 GLN HG2 H -12.485 -2.536 8.169 1.00 . A A . 53 GLN HG2 1 1 10 19090 1 1 53 GLN HG3 H -13.407 -3.343 6.902 1.00 . A A . 53 GLN HG3 1 1 10 19091 1 1 53 GLN N N -10.223 -3.509 7.492 1.00 . A A . 53 GLN N 1 1 10 19092 1 1 53 GLN NE2 N -14.283 -3.961 9.979 1.00 . A A . 53 GLN NE2 1 1 10 19093 1 1 53 GLN O O -11.240 -3.891 5.058 1.00 . A A . 53 GLN O 1 1 10 19094 1 1 53 GLN OE1 O -15.347 -2.735 8.438 1.00 . A A . 53 GLN OE1 1 1 10 19095 1 1 54 PRO C C -13.054 -5.292 3.362 1.00 . A A . 54 PRO C 1 1 10 19096 1 1 54 PRO CA C -12.112 -6.333 3.964 1.00 . A A . 54 PRO CA 1 1 10 19097 1 1 54 PRO CB C -12.792 -7.700 4.022 1.00 . A A . 54 PRO CB 1 1 10 19098 1 1 54 PRO CD C -11.924 -7.277 6.207 1.00 . A A . 54 PRO CD 1 1 10 19099 1 1 54 PRO CG C -12.186 -8.367 5.203 1.00 . A A . 54 PRO CG 1 1 10 19100 1 1 54 PRO HA H -11.223 -6.401 3.355 1.00 . A A . 54 PRO HA 1 1 10 19101 1 1 54 PRO HB2 H -13.857 -7.569 4.143 1.00 . A A . 54 PRO HB2 1 1 10 19102 1 1 54 PRO HB3 H -12.590 -8.245 3.113 1.00 . A A . 54 PRO HB3 1 1 10 19103 1 1 54 PRO HD2 H -12.762 -7.176 6.882 1.00 . A A . 54 PRO HD2 1 1 10 19104 1 1 54 PRO HD3 H -11.017 -7.480 6.757 1.00 . A A . 54 PRO HD3 1 1 10 19105 1 1 54 PRO HG2 H -12.876 -9.093 5.610 1.00 . A A . 54 PRO HG2 1 1 10 19106 1 1 54 PRO HG3 H -11.260 -8.845 4.920 1.00 . A A . 54 PRO HG3 1 1 10 19107 1 1 54 PRO N N -11.772 -6.065 5.372 1.00 . A A . 54 PRO N 1 1 10 19108 1 1 54 PRO O O -12.913 -4.926 2.197 1.00 . A A . 54 PRO O 1 1 10 19109 1 1 55 ALA C C -14.268 -2.502 3.265 1.00 . A A . 55 ALA C 1 1 10 19110 1 1 55 ALA CA C -14.955 -3.791 3.719 1.00 . A A . 55 ALA CA 1 1 10 19111 1 1 55 ALA CB C -15.950 -3.486 4.830 1.00 . A A . 55 ALA CB 1 1 10 19112 1 1 55 ALA H H -14.061 -5.146 5.086 1.00 . A A . 55 ALA H 1 1 10 19113 1 1 55 ALA HA H -15.504 -4.203 2.886 1.00 . A A . 55 ALA HA 1 1 10 19114 1 1 55 ALA HB1 H -15.428 -3.056 5.672 1.00 . A A . 55 ALA HB1 1 1 10 19115 1 1 55 ALA HB2 H -16.692 -2.788 4.470 1.00 . A A . 55 ALA HB2 1 1 10 19116 1 1 55 ALA HB3 H -16.437 -4.400 5.138 1.00 . A A . 55 ALA HB3 1 1 10 19117 1 1 55 ALA N N -13.995 -4.801 4.166 1.00 . A A . 55 ALA N 1 1 10 19118 1 1 55 ALA O O -14.878 -1.665 2.605 1.00 . A A . 55 ALA O 1 1 10 19119 1 1 56 HIS C C -11.053 -1.501 2.371 1.00 . A A . 56 HIS C 1 1 10 19120 1 1 56 HIS CA C -12.254 -1.144 3.246 1.00 . A A . 56 HIS CA 1 1 10 19121 1 1 56 HIS CB C -11.782 -0.372 4.482 1.00 . A A . 56 HIS CB 1 1 10 19122 1 1 56 HIS CD2 C -13.089 0.180 6.655 1.00 . A A . 56 HIS CD2 1 1 10 19123 1 1 56 HIS CE1 C -14.776 1.246 5.754 1.00 . A A . 56 HIS CE1 1 1 10 19124 1 1 56 HIS CG C -12.893 0.193 5.315 1.00 . A A . 56 HIS CG 1 1 10 19125 1 1 56 HIS H H -12.562 -3.029 4.168 1.00 . A A . 56 HIS H 1 1 10 19126 1 1 56 HIS HA H -12.918 -0.511 2.676 1.00 . A A . 56 HIS HA 1 1 10 19127 1 1 56 HIS HB2 H -11.204 -1.033 5.109 1.00 . A A . 56 HIS HB2 1 1 10 19128 1 1 56 HIS HB3 H -11.155 0.449 4.164 1.00 . A A . 56 HIS HB3 1 1 10 19129 1 1 56 HIS HD1 H -14.130 1.030 3.816 1.00 . A A . 56 HIS HD1 1 1 10 19130 1 1 56 HIS HD2 H -12.441 -0.269 7.395 1.00 . A A . 56 HIS HD2 1 1 10 19131 1 1 56 HIS HE1 H -15.699 1.795 5.632 1.00 . A A . 56 HIS HE1 1 1 10 19132 1 1 56 HIS HE2 H -14.635 1.049 7.794 1.00 . A A . 56 HIS HE2 1 1 10 19133 1 1 56 HIS N N -13.002 -2.335 3.630 1.00 . A A . 56 HIS N 1 1 10 19134 1 1 56 HIS ND1 N -13.969 0.867 4.781 1.00 . A A . 56 HIS ND1 1 1 10 19135 1 1 56 HIS NE2 N -14.265 0.841 6.899 1.00 . A A . 56 HIS NE2 1 1 10 19136 1 1 56 HIS O O -10.508 -0.646 1.675 1.00 . A A . 56 HIS O 1 1 10 19137 1 1 57 MET C C -9.869 -3.731 0.280 1.00 . A A . 57 MET C 1 1 10 19138 1 1 57 MET CA C -9.472 -3.206 1.657 1.00 . A A . 57 MET CA 1 1 10 19139 1 1 57 MET CB C -8.729 -4.295 2.436 1.00 . A A . 57 MET CB 1 1 10 19140 1 1 57 MET CE C -4.740 -4.065 1.232 1.00 . A A . 57 MET CE 1 1 10 19141 1 1 57 MET CG C -7.374 -4.656 1.844 1.00 . A A . 57 MET CG 1 1 10 19142 1 1 57 MET H H -11.142 -3.412 2.947 1.00 . A A . 57 MET H 1 1 10 19143 1 1 57 MET HA H -8.819 -2.354 1.532 1.00 . A A . 57 MET HA 1 1 10 19144 1 1 57 MET HB2 H -8.575 -3.955 3.448 1.00 . A A . 57 MET HB2 1 1 10 19145 1 1 57 MET HB3 H -9.339 -5.186 2.453 1.00 . A A . 57 MET HB3 1 1 10 19146 1 1 57 MET HE1 H -3.927 -3.354 1.219 1.00 . A A . 57 MET HE1 1 1 10 19147 1 1 57 MET HE2 H -4.961 -4.378 0.222 1.00 . A A . 57 MET HE2 1 1 10 19148 1 1 57 MET HE3 H -4.456 -4.924 1.822 1.00 . A A . 57 MET HE3 1 1 10 19149 1 1 57 MET HG2 H -6.976 -5.506 2.375 1.00 . A A . 57 MET HG2 1 1 10 19150 1 1 57 MET HG3 H -7.509 -4.915 0.805 1.00 . A A . 57 MET HG3 1 1 10 19151 1 1 57 MET N N -10.646 -2.763 2.405 1.00 . A A . 57 MET N 1 1 10 19152 1 1 57 MET O O -9.030 -3.866 -0.614 1.00 . A A . 57 MET O 1 1 10 19153 1 1 57 MET SD S -6.190 -3.302 1.953 1.00 . A A . 57 MET SD 1 1 10 19154 1 1 58 ASP C C -11.303 -3.727 -2.334 1.00 . A A . 58 ASP C 1 1 10 19155 1 1 58 ASP CA C -11.675 -4.583 -1.128 1.00 . A A . 58 ASP CA 1 1 10 19156 1 1 58 ASP CB C -13.194 -4.740 -1.050 1.00 . A A . 58 ASP CB 1 1 10 19157 1 1 58 ASP CG C -13.778 -5.369 -2.300 1.00 . A A . 58 ASP CG 1 1 10 19158 1 1 58 ASP H H -11.781 -3.839 0.851 1.00 . A A . 58 ASP H 1 1 10 19159 1 1 58 ASP HA H -11.230 -5.560 -1.250 1.00 . A A . 58 ASP HA 1 1 10 19160 1 1 58 ASP HB2 H -13.442 -5.366 -0.205 1.00 . A A . 58 ASP HB2 1 1 10 19161 1 1 58 ASP HB3 H -13.644 -3.768 -0.914 1.00 . A A . 58 ASP HB3 1 1 10 19162 1 1 58 ASP N N -11.157 -4.012 0.114 1.00 . A A . 58 ASP N 1 1 10 19163 1 1 58 ASP O O -10.881 -4.249 -3.363 1.00 . A A . 58 ASP O 1 1 10 19164 1 1 58 ASP OD1 O -13.526 -6.565 -2.541 1.00 . A A . 58 ASP OD1 1 1 10 19165 1 1 58 ASP OD2 O -14.503 -4.671 -3.044 1.00 . A A . 58 ASP OD2 1 1 10 19166 1 1 59 ALA C C -9.658 -1.618 -3.701 1.00 . A A . 59 ALA C 1 1 10 19167 1 1 59 ALA CA C -11.115 -1.482 -3.267 1.00 . A A . 59 ALA CA 1 1 10 19168 1 1 59 ALA CB C -11.403 -0.052 -2.836 1.00 . A A . 59 ALA CB 1 1 10 19169 1 1 59 ALA H H -11.780 -2.058 -1.340 1.00 . A A . 59 ALA H 1 1 10 19170 1 1 59 ALA HA H -11.751 -1.713 -4.107 1.00 . A A . 59 ALA HA 1 1 10 19171 1 1 59 ALA HB1 H -12.435 0.029 -2.526 1.00 . A A . 59 ALA HB1 1 1 10 19172 1 1 59 ALA HB2 H -10.758 0.213 -2.011 1.00 . A A . 59 ALA HB2 1 1 10 19173 1 1 59 ALA HB3 H -11.222 0.616 -3.664 1.00 . A A . 59 ALA HB3 1 1 10 19174 1 1 59 ALA N N -11.440 -2.412 -2.189 1.00 . A A . 59 ALA N 1 1 10 19175 1 1 59 ALA O O -9.353 -1.587 -4.893 1.00 . A A . 59 ALA O 1 1 10 19176 1 1 60 VAL C C -7.050 -3.129 -3.856 1.00 . A A . 60 VAL C 1 1 10 19177 1 1 60 VAL CA C -7.341 -1.901 -3.001 1.00 . A A . 60 VAL CA 1 1 10 19178 1 1 60 VAL CB C -6.526 -2.001 -1.695 1.00 . A A . 60 VAL CB 1 1 10 19179 1 1 60 VAL CG1 C -5.038 -1.840 -1.971 1.00 . A A . 60 VAL CG1 1 1 10 19180 1 1 60 VAL CG2 C -7.005 -0.975 -0.679 1.00 . A A . 60 VAL CG2 1 1 10 19181 1 1 60 VAL H H -9.088 -1.897 -1.807 1.00 . A A . 60 VAL H 1 1 10 19182 1 1 60 VAL HA H -7.034 -1.014 -3.535 1.00 . A A . 60 VAL HA 1 1 10 19183 1 1 60 VAL HB H -6.681 -2.986 -1.276 1.00 . A A . 60 VAL HB 1 1 10 19184 1 1 60 VAL HG11 H -4.488 -1.918 -1.046 1.00 . A A . 60 VAL HG11 1 1 10 19185 1 1 60 VAL HG12 H -4.713 -2.614 -2.651 1.00 . A A . 60 VAL HG12 1 1 10 19186 1 1 60 VAL HG13 H -4.859 -0.872 -2.417 1.00 . A A . 60 VAL HG13 1 1 10 19187 1 1 60 VAL HG21 H -6.410 -1.055 0.220 1.00 . A A . 60 VAL HG21 1 1 10 19188 1 1 60 VAL HG22 H -6.900 0.015 -1.092 1.00 . A A . 60 VAL HG22 1 1 10 19189 1 1 60 VAL HG23 H -8.041 -1.160 -0.442 1.00 . A A . 60 VAL HG23 1 1 10 19190 1 1 60 VAL N N -8.770 -1.804 -2.730 1.00 . A A . 60 VAL N 1 1 10 19191 1 1 60 VAL O O -6.246 -3.083 -4.787 1.00 . A A . 60 VAL O 1 1 10 19192 1 1 61 LEU C C -8.261 -5.451 -5.586 1.00 . A A . 61 LEU C 1 1 10 19193 1 1 61 LEU CA C -7.544 -5.475 -4.239 1.00 . A A . 61 LEU CA 1 1 10 19194 1 1 61 LEU CB C -8.064 -6.625 -3.376 1.00 . A A . 61 LEU CB 1 1 10 19195 1 1 61 LEU CD1 C -8.138 -7.778 -1.155 1.00 . A A . 61 LEU CD1 1 1 10 19196 1 1 61 LEU CD2 C -5.949 -7.021 -2.085 1.00 . A A . 61 LEU CD2 1 1 10 19197 1 1 61 LEU CG C -7.437 -6.719 -1.983 1.00 . A A . 61 LEU CG 1 1 10 19198 1 1 61 LEU H H -8.380 -4.172 -2.800 1.00 . A A . 61 LEU H 1 1 10 19199 1 1 61 LEU HA H -6.486 -5.611 -4.407 1.00 . A A . 61 LEU HA 1 1 10 19200 1 1 61 LEU HB2 H -9.132 -6.506 -3.261 1.00 . A A . 61 LEU HB2 1 1 10 19201 1 1 61 LEU HB3 H -7.876 -7.553 -3.895 1.00 . A A . 61 LEU HB3 1 1 10 19202 1 1 61 LEU HD11 H -8.038 -8.739 -1.637 1.00 . A A . 61 LEU HD11 1 1 10 19203 1 1 61 LEU HD12 H -7.690 -7.821 -0.173 1.00 . A A . 61 LEU HD12 1 1 10 19204 1 1 61 LEU HD13 H -9.184 -7.528 -1.062 1.00 . A A . 61 LEU HD13 1 1 10 19205 1 1 61 LEU HD21 H -5.806 -7.960 -2.597 1.00 . A A . 61 LEU HD21 1 1 10 19206 1 1 61 LEU HD22 H -5.459 -6.231 -2.635 1.00 . A A . 61 LEU HD22 1 1 10 19207 1 1 61 LEU HD23 H -5.527 -7.082 -1.093 1.00 . A A . 61 LEU HD23 1 1 10 19208 1 1 61 LEU HG H -7.553 -5.771 -1.481 1.00 . A A . 61 LEU HG 1 1 10 19209 1 1 61 LEU N N -7.730 -4.217 -3.536 1.00 . A A . 61 LEU N 1 1 10 19210 1 1 61 LEU O O -7.793 -6.039 -6.561 1.00 . A A . 61 LEU O 1 1 10 19211 1 1 62 ALA C C -9.433 -3.854 -7.931 1.00 . A A . 62 ALA C 1 1 10 19212 1 1 62 ALA CA C -10.181 -4.634 -6.853 1.00 . A A . 62 ALA CA 1 1 10 19213 1 1 62 ALA CB C -11.517 -3.972 -6.554 1.00 . A A . 62 ALA CB 1 1 10 19214 1 1 62 ALA H H -9.706 -4.300 -4.817 1.00 . A A . 62 ALA H 1 1 10 19215 1 1 62 ALA HA H -10.376 -5.632 -7.219 1.00 . A A . 62 ALA HA 1 1 10 19216 1 1 62 ALA HB1 H -12.044 -4.545 -5.805 1.00 . A A . 62 ALA HB1 1 1 10 19217 1 1 62 ALA HB2 H -11.348 -2.969 -6.188 1.00 . A A . 62 ALA HB2 1 1 10 19218 1 1 62 ALA HB3 H -12.108 -3.930 -7.456 1.00 . A A . 62 ALA HB3 1 1 10 19219 1 1 62 ALA N N -9.388 -4.749 -5.633 1.00 . A A . 62 ALA N 1 1 10 19220 1 1 62 ALA O O -9.689 -4.026 -9.123 1.00 . A A . 62 ALA O 1 1 10 19221 1 1 63 LEU C C -6.697 -3.096 -9.190 1.00 . A A . 63 LEU C 1 1 10 19222 1 1 63 LEU CA C -7.696 -2.211 -8.437 1.00 . A A . 63 LEU CA 1 1 10 19223 1 1 63 LEU CB C -6.954 -1.098 -7.690 1.00 . A A . 63 LEU CB 1 1 10 19224 1 1 63 LEU CD1 C -7.025 0.977 -6.283 1.00 . A A . 63 LEU CD1 1 1 10 19225 1 1 63 LEU CD2 C -8.646 0.693 -8.163 1.00 . A A . 63 LEU CD2 1 1 10 19226 1 1 63 LEU CG C -7.852 -0.020 -7.077 1.00 . A A . 63 LEU CG 1 1 10 19227 1 1 63 LEU H H -8.381 -2.873 -6.539 1.00 . A A . 63 LEU H 1 1 10 19228 1 1 63 LEU HA H -8.364 -1.760 -9.154 1.00 . A A . 63 LEU HA 1 1 10 19229 1 1 63 LEU HB2 H -6.377 -1.550 -6.896 1.00 . A A . 63 LEU HB2 1 1 10 19230 1 1 63 LEU HB3 H -6.275 -0.620 -8.378 1.00 . A A . 63 LEU HB3 1 1 10 19231 1 1 63 LEU HD11 H -7.674 1.729 -5.861 1.00 . A A . 63 LEU HD11 1 1 10 19232 1 1 63 LEU HD12 H -6.506 0.461 -5.489 1.00 . A A . 63 LEU HD12 1 1 10 19233 1 1 63 LEU HD13 H -6.305 1.447 -6.937 1.00 . A A . 63 LEU HD13 1 1 10 19234 1 1 63 LEU HD21 H -9.285 1.437 -7.711 1.00 . A A . 63 LEU HD21 1 1 10 19235 1 1 63 LEU HD22 H -7.965 1.171 -8.850 1.00 . A A . 63 LEU HD22 1 1 10 19236 1 1 63 LEU HD23 H -9.252 -0.025 -8.695 1.00 . A A . 63 LEU HD23 1 1 10 19237 1 1 63 LEU HG H -8.554 -0.486 -6.400 1.00 . A A . 63 LEU HG 1 1 10 19238 1 1 63 LEU N N -8.509 -2.995 -7.506 1.00 . A A . 63 LEU N 1 1 10 19239 1 1 63 LEU O O -6.029 -2.635 -10.117 1.00 . A A . 63 LEU O 1 1 10 19240 1 1 64 ASN C C -4.285 -4.996 -9.388 1.00 . A A . 64 ASN C 1 1 10 19241 1 1 64 ASN CA C -5.769 -5.367 -9.433 1.00 . A A . 64 ASN CA 1 1 10 19242 1 1 64 ASN CB C -6.223 -5.605 -10.883 1.00 . A A . 64 ASN CB 1 1 10 19243 1 1 64 ASN CG C -5.504 -6.772 -11.544 1.00 . A A . 64 ASN CG 1 1 10 19244 1 1 64 ASN H H -7.139 -4.632 -7.996 1.00 . A A . 64 ASN H 1 1 10 19245 1 1 64 ASN HA H -5.895 -6.289 -8.886 1.00 . A A . 64 ASN HA 1 1 10 19246 1 1 64 ASN HB2 H -7.282 -5.811 -10.891 1.00 . A A . 64 ASN HB2 1 1 10 19247 1 1 64 ASN HB3 H -6.032 -4.713 -11.464 1.00 . A A . 64 ASN HB3 1 1 10 19248 1 1 64 ASN HD21 H -6.904 -8.034 -10.901 1.00 . A A . 64 ASN HD21 1 1 10 19249 1 1 64 ASN HD22 H -5.618 -8.732 -11.825 1.00 . A A . 64 ASN HD22 1 1 10 19250 1 1 64 ASN N N -6.612 -4.360 -8.778 1.00 . A A . 64 ASN N 1 1 10 19251 1 1 64 ASN ND2 N -6.064 -7.966 -11.411 1.00 . A A . 64 ASN ND2 1 1 10 19252 1 1 64 ASN O O -3.720 -4.481 -10.358 1.00 . A A . 64 ASN O 1 1 10 19253 1 1 64 ASN OD1 O -4.461 -6.603 -12.175 1.00 . A A . 64 ASN OD1 1 1 10 19254 1 1 65 PRO C C -1.483 -6.407 -8.125 1.00 . A A . 65 PRO C 1 1 10 19255 1 1 65 PRO CA C -2.210 -5.060 -8.074 1.00 . A A . 65 PRO CA 1 1 10 19256 1 1 65 PRO CB C -2.106 -4.448 -6.677 1.00 . A A . 65 PRO CB 1 1 10 19257 1 1 65 PRO CD C -4.268 -5.539 -6.946 1.00 . A A . 65 PRO CD 1 1 10 19258 1 1 65 PRO CG C -3.323 -4.928 -5.933 1.00 . A A . 65 PRO CG 1 1 10 19259 1 1 65 PRO HA H -1.789 -4.386 -8.804 1.00 . A A . 65 PRO HA 1 1 10 19260 1 1 65 PRO HB2 H -1.196 -4.786 -6.205 1.00 . A A . 65 PRO HB2 1 1 10 19261 1 1 65 PRO HB3 H -2.095 -3.371 -6.756 1.00 . A A . 65 PRO HB3 1 1 10 19262 1 1 65 PRO HD2 H -4.326 -6.608 -6.814 1.00 . A A . 65 PRO HD2 1 1 10 19263 1 1 65 PRO HD3 H -5.249 -5.092 -6.864 1.00 . A A . 65 PRO HD3 1 1 10 19264 1 1 65 PRO HG2 H -3.032 -5.672 -5.205 1.00 . A A . 65 PRO HG2 1 1 10 19265 1 1 65 PRO HG3 H -3.796 -4.093 -5.438 1.00 . A A . 65 PRO HG3 1 1 10 19266 1 1 65 PRO N N -3.644 -5.204 -8.230 1.00 . A A . 65 PRO N 1 1 10 19267 1 1 65 PRO O O -2.095 -7.463 -7.968 1.00 . A A . 65 PRO O 1 1 10 19268 1 1 66 ALA C C 1.384 -7.652 -6.997 1.00 . A A . 66 ALA C 1 1 10 19269 1 1 66 ALA CA C 0.635 -7.575 -8.319 1.00 . A A . 66 ALA CA 1 1 10 19270 1 1 66 ALA CB C 1.607 -7.599 -9.490 1.00 . A A . 66 ALA CB 1 1 10 19271 1 1 66 ALA H H 0.252 -5.504 -8.539 1.00 . A A . 66 ALA H 1 1 10 19272 1 1 66 ALA HA H -0.024 -8.428 -8.402 1.00 . A A . 66 ALA HA 1 1 10 19273 1 1 66 ALA HB1 H 2.273 -6.752 -9.421 1.00 . A A . 66 ALA HB1 1 1 10 19274 1 1 66 ALA HB2 H 2.183 -8.513 -9.462 1.00 . A A . 66 ALA HB2 1 1 10 19275 1 1 66 ALA HB3 H 1.055 -7.550 -10.416 1.00 . A A . 66 ALA HB3 1 1 10 19276 1 1 66 ALA N N -0.178 -6.367 -8.351 1.00 . A A . 66 ALA N 1 1 10 19277 1 1 66 ALA O O 1.556 -8.727 -6.416 1.00 . A A . 66 ALA O 1 1 10 19278 1 1 67 VAL C C 2.015 -5.124 -4.521 1.00 . A A . 67 VAL C 1 1 10 19279 1 1 67 VAL CA C 2.496 -6.377 -5.251 1.00 . A A . 67 VAL CA 1 1 10 19280 1 1 67 VAL CB C 4.036 -6.346 -5.432 1.00 . A A . 67 VAL CB 1 1 10 19281 1 1 67 VAL CG1 C 4.462 -5.230 -6.378 1.00 . A A . 67 VAL CG1 1 1 10 19282 1 1 67 VAL CG2 C 4.740 -6.205 -4.089 1.00 . A A . 67 VAL CG2 1 1 10 19283 1 1 67 VAL H H 1.668 -5.679 -7.057 1.00 . A A . 67 VAL H 1 1 10 19284 1 1 67 VAL HA H 2.239 -7.245 -4.659 1.00 . A A . 67 VAL HA 1 1 10 19285 1 1 67 VAL HB H 4.340 -7.286 -5.870 1.00 . A A . 67 VAL HB 1 1 10 19286 1 1 67 VAL HG11 H 4.156 -4.278 -5.972 1.00 . A A . 67 VAL HG11 1 1 10 19287 1 1 67 VAL HG12 H 5.536 -5.245 -6.492 1.00 . A A . 67 VAL HG12 1 1 10 19288 1 1 67 VAL HG13 H 3.995 -5.377 -7.342 1.00 . A A . 67 VAL HG13 1 1 10 19289 1 1 67 VAL HG21 H 5.809 -6.189 -4.242 1.00 . A A . 67 VAL HG21 1 1 10 19290 1 1 67 VAL HG22 H 4.431 -5.285 -3.617 1.00 . A A . 67 VAL HG22 1 1 10 19291 1 1 67 VAL HG23 H 4.479 -7.040 -3.455 1.00 . A A . 67 VAL HG23 1 1 10 19292 1 1 67 VAL N N 1.815 -6.492 -6.526 1.00 . A A . 67 VAL N 1 1 10 19293 1 1 67 VAL O O 1.880 -4.055 -5.123 1.00 . A A . 67 VAL O 1 1 10 19294 1 1 68 ILE C C 2.240 -3.798 -1.359 1.00 . A A . 68 ILE C 1 1 10 19295 1 1 68 ILE CA C 1.237 -4.152 -2.443 1.00 . A A . 68 ILE CA 1 1 10 19296 1 1 68 ILE CB C -0.128 -4.463 -1.788 1.00 . A A . 68 ILE CB 1 1 10 19297 1 1 68 ILE CD1 C -2.531 -5.156 -2.289 1.00 . A A . 68 ILE CD1 1 1 10 19298 1 1 68 ILE CG1 C -1.174 -4.792 -2.856 1.00 . A A . 68 ILE CG1 1 1 10 19299 1 1 68 ILE CG2 C -0.590 -3.284 -0.937 1.00 . A A . 68 ILE CG2 1 1 10 19300 1 1 68 ILE H H 1.855 -6.141 -2.808 1.00 . A A . 68 ILE H 1 1 10 19301 1 1 68 ILE HA H 1.114 -3.301 -3.100 1.00 . A A . 68 ILE HA 1 1 10 19302 1 1 68 ILE HB H -0.003 -5.316 -1.139 1.00 . A A . 68 ILE HB 1 1 10 19303 1 1 68 ILE HD11 H -3.215 -5.365 -3.098 1.00 . A A . 68 ILE HD11 1 1 10 19304 1 1 68 ILE HD12 H -2.436 -6.031 -1.663 1.00 . A A . 68 ILE HD12 1 1 10 19305 1 1 68 ILE HD13 H -2.907 -4.332 -1.702 1.00 . A A . 68 ILE HD13 1 1 10 19306 1 1 68 ILE HG12 H -1.304 -3.936 -3.500 1.00 . A A . 68 ILE HG12 1 1 10 19307 1 1 68 ILE HG13 H -0.825 -5.629 -3.444 1.00 . A A . 68 ILE HG13 1 1 10 19308 1 1 68 ILE HG21 H -1.546 -3.516 -0.490 1.00 . A A . 68 ILE HG21 1 1 10 19309 1 1 68 ILE HG22 H 0.135 -3.096 -0.160 1.00 . A A . 68 ILE HG22 1 1 10 19310 1 1 68 ILE HG23 H -0.688 -2.407 -1.559 1.00 . A A . 68 ILE HG23 1 1 10 19311 1 1 68 ILE N N 1.724 -5.265 -3.239 1.00 . A A . 68 ILE N 1 1 10 19312 1 1 68 ILE O O 2.615 -4.642 -0.543 1.00 . A A . 68 ILE O 1 1 10 19313 1 1 69 LEU C C 2.776 -1.381 0.749 1.00 . A A . 69 LEU C 1 1 10 19314 1 1 69 LEU CA C 3.579 -2.062 -0.342 1.00 . A A . 69 LEU CA 1 1 10 19315 1 1 69 LEU CB C 4.594 -1.088 -0.941 1.00 . A A . 69 LEU CB 1 1 10 19316 1 1 69 LEU CD1 C 6.413 -0.608 -2.586 1.00 . A A . 69 LEU CD1 1 1 10 19317 1 1 69 LEU CD2 C 6.327 -2.827 -1.450 1.00 . A A . 69 LEU CD2 1 1 10 19318 1 1 69 LEU CG C 5.503 -1.680 -2.017 1.00 . A A . 69 LEU CG 1 1 10 19319 1 1 69 LEU H H 2.369 -1.940 -2.066 1.00 . A A . 69 LEU H 1 1 10 19320 1 1 69 LEU HA H 4.103 -2.908 0.080 1.00 . A A . 69 LEU HA 1 1 10 19321 1 1 69 LEU HB2 H 4.053 -0.257 -1.371 1.00 . A A . 69 LEU HB2 1 1 10 19322 1 1 69 LEU HB3 H 5.217 -0.713 -0.143 1.00 . A A . 69 LEU HB3 1 1 10 19323 1 1 69 LEU HD11 H 7.024 -0.197 -1.796 1.00 . A A . 69 LEU HD11 1 1 10 19324 1 1 69 LEU HD12 H 7.050 -1.040 -3.343 1.00 . A A . 69 LEU HD12 1 1 10 19325 1 1 69 LEU HD13 H 5.815 0.179 -3.023 1.00 . A A . 69 LEU HD13 1 1 10 19326 1 1 69 LEU HD21 H 6.962 -3.233 -2.224 1.00 . A A . 69 LEU HD21 1 1 10 19327 1 1 69 LEU HD22 H 6.939 -2.463 -0.638 1.00 . A A . 69 LEU HD22 1 1 10 19328 1 1 69 LEU HD23 H 5.667 -3.599 -1.084 1.00 . A A . 69 LEU HD23 1 1 10 19329 1 1 69 LEU HG H 4.897 -2.067 -2.823 1.00 . A A . 69 LEU HG 1 1 10 19330 1 1 69 LEU N N 2.678 -2.554 -1.363 1.00 . A A . 69 LEU N 1 1 10 19331 1 1 69 LEU O O 2.241 -0.293 0.552 1.00 . A A . 69 LEU O 1 1 10 19332 1 1 70 LEU C C 2.793 -0.803 3.976 1.00 . A A . 70 LEU C 1 1 10 19333 1 1 70 LEU CA C 1.888 -1.525 2.992 1.00 . A A . 70 LEU CA 1 1 10 19334 1 1 70 LEU CB C 1.144 -2.664 3.695 1.00 . A A . 70 LEU CB 1 1 10 19335 1 1 70 LEU CD1 C -0.845 -1.304 4.403 1.00 . A A . 70 LEU CD1 1 1 10 19336 1 1 70 LEU CD2 C -0.336 -3.466 5.553 1.00 . A A . 70 LEU CD2 1 1 10 19337 1 1 70 LEU CG C 0.257 -2.242 4.871 1.00 . A A . 70 LEU CG 1 1 10 19338 1 1 70 LEU H H 3.141 -2.896 1.993 1.00 . A A . 70 LEU H 1 1 10 19339 1 1 70 LEU HA H 1.169 -0.824 2.596 1.00 . A A . 70 LEU HA 1 1 10 19340 1 1 70 LEU HB2 H 0.524 -3.163 2.965 1.00 . A A . 70 LEU HB2 1 1 10 19341 1 1 70 LEU HB3 H 1.875 -3.369 4.061 1.00 . A A . 70 LEU HB3 1 1 10 19342 1 1 70 LEU HD11 H -1.451 -1.010 5.247 1.00 . A A . 70 LEU HD11 1 1 10 19343 1 1 70 LEU HD12 H -0.403 -0.426 3.954 1.00 . A A . 70 LEU HD12 1 1 10 19344 1 1 70 LEU HD13 H -1.463 -1.808 3.674 1.00 . A A . 70 LEU HD13 1 1 10 19345 1 1 70 LEU HD21 H -0.956 -3.152 6.380 1.00 . A A . 70 LEU HD21 1 1 10 19346 1 1 70 LEU HD22 H -0.935 -4.019 4.844 1.00 . A A . 70 LEU HD22 1 1 10 19347 1 1 70 LEU HD23 H 0.461 -4.095 5.919 1.00 . A A . 70 LEU HD23 1 1 10 19348 1 1 70 LEU HG H 0.859 -1.712 5.596 1.00 . A A . 70 LEU HG 1 1 10 19349 1 1 70 LEU N N 2.666 -2.041 1.885 1.00 . A A . 70 LEU N 1 1 10 19350 1 1 70 LEU O O 3.570 -1.432 4.695 1.00 . A A . 70 LEU O 1 1 10 19351 1 1 71 GLY C C 2.644 1.532 6.184 1.00 . A A . 71 GLY C 1 1 10 19352 1 1 71 GLY CA C 3.454 1.303 4.931 1.00 . A A . 71 GLY CA 1 1 10 19353 1 1 71 GLY H H 2.115 0.961 3.331 1.00 . A A . 71 GLY H 1 1 10 19354 1 1 71 GLY HA2 H 4.366 0.784 5.186 1.00 . A A . 71 GLY HA2 1 1 10 19355 1 1 71 GLY HA3 H 3.697 2.257 4.490 1.00 . A A . 71 GLY HA3 1 1 10 19356 1 1 71 GLY N N 2.707 0.516 3.979 1.00 . A A . 71 GLY N 1 1 10 19357 1 1 71 GLY O O 1.517 2.004 6.109 1.00 . A A . 71 GLY O 1 1 10 19358 1 1 72 THR C C 3.061 2.476 9.411 1.00 . A A . 72 THR C 1 1 10 19359 1 1 72 THR CA C 2.490 1.317 8.592 1.00 . A A . 72 THR CA 1 1 10 19360 1 1 72 THR CB C 2.570 0.013 9.409 1.00 . A A . 72 THR CB 1 1 10 19361 1 1 72 THR CG2 C 1.845 -1.120 8.697 1.00 . A A . 72 THR CG2 1 1 10 19362 1 1 72 THR H H 4.092 0.768 7.325 1.00 . A A . 72 THR H 1 1 10 19363 1 1 72 THR HA H 1.451 1.520 8.375 1.00 . A A . 72 THR HA 1 1 10 19364 1 1 72 THR HB H 2.096 0.177 10.366 1.00 . A A . 72 THR HB 1 1 10 19365 1 1 72 THR HG1 H 4.114 -0.370 10.569 1.00 . A A . 72 THR HG1 1 1 10 19366 1 1 72 THR HG21 H 0.808 -0.852 8.556 1.00 . A A . 72 THR HG21 1 1 10 19367 1 1 72 THR HG22 H 2.306 -1.294 7.736 1.00 . A A . 72 THR HG22 1 1 10 19368 1 1 72 THR HG23 H 1.908 -2.018 9.292 1.00 . A A . 72 THR HG23 1 1 10 19369 1 1 72 THR N N 3.194 1.170 7.328 1.00 . A A . 72 THR N 1 1 10 19370 1 1 72 THR O O 3.024 2.465 10.648 1.00 . A A . 72 THR O 1 1 10 19371 1 1 72 THR OG1 O 3.940 -0.354 9.621 1.00 . A A . 72 THR OG1 1 1 10 19372 1 1 73 GLY C C 5.450 4.214 10.112 1.00 . A A . 73 GLY C 1 1 10 19373 1 1 73 GLY CA C 4.187 4.614 9.375 1.00 . A A . 73 GLY CA 1 1 10 19374 1 1 73 GLY H H 3.450 3.496 7.734 1.00 . A A . 73 GLY H 1 1 10 19375 1 1 73 GLY HA2 H 4.436 5.359 8.635 1.00 . A A . 73 GLY HA2 1 1 10 19376 1 1 73 GLY HA3 H 3.491 5.042 10.081 1.00 . A A . 73 GLY HA3 1 1 10 19377 1 1 73 GLY N N 3.554 3.492 8.714 1.00 . A A . 73 GLY N 1 1 10 19378 1 1 73 GLY O O 6.513 4.066 9.505 1.00 . A A . 73 GLY O 1 1 10 19379 1 1 74 GLU C C 6.073 2.445 13.125 1.00 . A A . 74 GLU C 1 1 10 19380 1 1 74 GLU CA C 6.452 3.646 12.266 1.00 . A A . 74 GLU CA 1 1 10 19381 1 1 74 GLU CB C 6.868 4.800 13.179 1.00 . A A . 74 GLU CB 1 1 10 19382 1 1 74 GLU CD C 7.524 7.220 13.403 1.00 . A A . 74 GLU CD 1 1 10 19383 1 1 74 GLU CG C 7.128 6.109 12.455 1.00 . A A . 74 GLU CG 1 1 10 19384 1 1 74 GLU H H 4.452 4.182 11.835 1.00 . A A . 74 GLU H 1 1 10 19385 1 1 74 GLU HA H 7.278 3.381 11.624 1.00 . A A . 74 GLU HA 1 1 10 19386 1 1 74 GLU HB2 H 6.086 4.967 13.904 1.00 . A A . 74 GLU HB2 1 1 10 19387 1 1 74 GLU HB3 H 7.773 4.518 13.700 1.00 . A A . 74 GLU HB3 1 1 10 19388 1 1 74 GLU HG2 H 7.927 5.960 11.743 1.00 . A A . 74 GLU HG2 1 1 10 19389 1 1 74 GLU HG3 H 6.230 6.403 11.931 1.00 . A A . 74 GLU HG3 1 1 10 19390 1 1 74 GLU N N 5.327 4.043 11.422 1.00 . A A . 74 GLU N 1 1 10 19391 1 1 74 GLU O O 6.930 1.805 13.733 1.00 . A A . 74 GLU O 1 1 10 19392 1 1 74 GLU OE1 O 6.626 7.826 14.024 1.00 . A A . 74 GLU OE1 1 1 10 19393 1 1 74 GLU OE2 O 8.737 7.479 13.539 1.00 . A A . 74 GLU OE2 1 1 10 19394 1 1 75 ARG C C 4.129 -0.201 13.281 1.00 . A A . 75 ARG C 1 1 10 19395 1 1 75 ARG CA C 4.267 1.106 14.045 1.00 . A A . 75 ARG CA 1 1 10 19396 1 1 75 ARG CB C 2.893 1.491 14.623 1.00 . A A . 75 ARG CB 1 1 10 19397 1 1 75 ARG CD C 2.984 4.020 14.591 1.00 . A A . 75 ARG CD 1 1 10 19398 1 1 75 ARG CG C 2.855 2.774 15.456 1.00 . A A . 75 ARG CG 1 1 10 19399 1 1 75 ARG CZ C 3.271 6.361 15.328 1.00 . A A . 75 ARG CZ 1 1 10 19400 1 1 75 ARG H H 4.168 2.591 12.547 1.00 . A A . 75 ARG H 1 1 10 19401 1 1 75 ARG HA H 4.970 0.970 14.854 1.00 . A A . 75 ARG HA 1 1 10 19402 1 1 75 ARG HB2 H 2.201 1.610 13.804 1.00 . A A . 75 ARG HB2 1 1 10 19403 1 1 75 ARG HB3 H 2.549 0.679 15.247 1.00 . A A . 75 ARG HB3 1 1 10 19404 1 1 75 ARG HD2 H 4.019 4.133 14.301 1.00 . A A . 75 ARG HD2 1 1 10 19405 1 1 75 ARG HD3 H 2.379 3.888 13.706 1.00 . A A . 75 ARG HD3 1 1 10 19406 1 1 75 ARG HE H 1.650 5.228 15.692 1.00 . A A . 75 ARG HE 1 1 10 19407 1 1 75 ARG HG2 H 1.917 2.817 15.988 1.00 . A A . 75 ARG HG2 1 1 10 19408 1 1 75 ARG HG3 H 3.671 2.753 16.166 1.00 . A A . 75 ARG HG3 1 1 10 19409 1 1 75 ARG HH11 H 4.923 5.530 14.515 1.00 . A A . 75 ARG HH11 1 1 10 19410 1 1 75 ARG HH12 H 5.069 7.216 14.891 1.00 . A A . 75 ARG HH12 1 1 10 19411 1 1 75 ARG HH21 H 1.810 7.460 16.213 1.00 . A A . 75 ARG HH21 1 1 10 19412 1 1 75 ARG HH22 H 3.286 8.309 15.884 1.00 . A A . 75 ARG HH22 1 1 10 19413 1 1 75 ARG N N 4.783 2.139 13.162 1.00 . A A . 75 ARG N 1 1 10 19414 1 1 75 ARG NE N 2.554 5.237 15.282 1.00 . A A . 75 ARG NE 1 1 10 19415 1 1 75 ARG NH1 N 4.519 6.367 14.879 1.00 . A A . 75 ARG NH1 1 1 10 19416 1 1 75 ARG NH2 N 2.750 7.465 15.852 1.00 . A A . 75 ARG NH2 1 1 10 19417 1 1 75 ARG O O 3.386 -0.272 12.308 1.00 . A A . 75 ARG O 1 1 10 19418 1 1 76 GLN C C 3.478 -3.230 13.572 1.00 . A A . 76 GLN C 1 1 10 19419 1 1 76 GLN CA C 4.725 -2.524 13.061 1.00 . A A . 76 GLN CA 1 1 10 19420 1 1 76 GLN CB C 5.964 -3.390 13.296 1.00 . A A . 76 GLN CB 1 1 10 19421 1 1 76 GLN CD C 7.158 -5.560 12.761 1.00 . A A . 76 GLN CD 1 1 10 19422 1 1 76 GLN CG C 5.934 -4.699 12.522 1.00 . A A . 76 GLN CG 1 1 10 19423 1 1 76 GLN H H 5.474 -1.109 14.446 1.00 . A A . 76 GLN H 1 1 10 19424 1 1 76 GLN HA H 4.612 -2.355 11.999 1.00 . A A . 76 GLN HA 1 1 10 19425 1 1 76 GLN HB2 H 6.842 -2.837 12.993 1.00 . A A . 76 GLN HB2 1 1 10 19426 1 1 76 GLN HB3 H 6.037 -3.619 14.349 1.00 . A A . 76 GLN HB3 1 1 10 19427 1 1 76 GLN HE21 H 8.102 -4.692 11.245 1.00 . A A . 76 GLN HE21 1 1 10 19428 1 1 76 GLN HE22 H 8.984 -5.927 12.074 1.00 . A A . 76 GLN HE22 1 1 10 19429 1 1 76 GLN HG2 H 5.059 -5.258 12.826 1.00 . A A . 76 GLN HG2 1 1 10 19430 1 1 76 GLN HG3 H 5.867 -4.478 11.468 1.00 . A A . 76 GLN HG3 1 1 10 19431 1 1 76 GLN N N 4.850 -1.225 13.700 1.00 . A A . 76 GLN N 1 1 10 19432 1 1 76 GLN NE2 N 8.184 -5.370 11.947 1.00 . A A . 76 GLN NE2 1 1 10 19433 1 1 76 GLN O O 3.492 -3.856 14.634 1.00 . A A . 76 GLN O 1 1 10 19434 1 1 76 GLN OE1 O 7.180 -6.384 13.671 1.00 . A A . 76 GLN OE1 1 1 10 19435 1 1 77 GLN C C 0.617 -4.523 12.007 1.00 . A A . 77 GLN C 1 1 10 19436 1 1 77 GLN CA C 1.132 -3.720 13.186 1.00 . A A . 77 GLN CA 1 1 10 19437 1 1 77 GLN CB C 0.092 -2.675 13.599 1.00 . A A . 77 GLN CB 1 1 10 19438 1 1 77 GLN CD C -0.551 -0.817 15.186 1.00 . A A . 77 GLN CD 1 1 10 19439 1 1 77 GLN CG C 0.496 -1.845 14.805 1.00 . A A . 77 GLN CG 1 1 10 19440 1 1 77 GLN H H 2.432 -2.536 12.023 1.00 . A A . 77 GLN H 1 1 10 19441 1 1 77 GLN HA H 1.314 -4.389 14.017 1.00 . A A . 77 GLN HA 1 1 10 19442 1 1 77 GLN HB2 H -0.072 -2.004 12.768 1.00 . A A . 77 GLN HB2 1 1 10 19443 1 1 77 GLN HB3 H -0.836 -3.180 13.829 1.00 . A A . 77 GLN HB3 1 1 10 19444 1 1 77 GLN HE21 H -1.417 -2.114 16.421 1.00 . A A . 77 GLN HE21 1 1 10 19445 1 1 77 GLN HE22 H -2.153 -0.551 16.322 1.00 . A A . 77 GLN HE22 1 1 10 19446 1 1 77 GLN HG2 H 0.651 -2.506 15.646 1.00 . A A . 77 GLN HG2 1 1 10 19447 1 1 77 GLN HG3 H 1.419 -1.332 14.579 1.00 . A A . 77 GLN HG3 1 1 10 19448 1 1 77 GLN N N 2.390 -3.086 12.835 1.00 . A A . 77 GLN N 1 1 10 19449 1 1 77 GLN NE2 N -1.466 -1.196 16.063 1.00 . A A . 77 GLN NE2 1 1 10 19450 1 1 77 GLN O O 0.897 -4.191 10.853 1.00 . A A . 77 GLN O 1 1 10 19451 1 1 77 GLN OE1 O -0.531 0.315 14.704 1.00 . A A . 77 GLN OE1 1 1 10 19452 1 1 78 PHE C C -2.182 -6.332 11.207 1.00 . A A . 78 PHE C 1 1 10 19453 1 1 78 PHE CA C -0.663 -6.428 11.245 1.00 . A A . 78 PHE CA 1 1 10 19454 1 1 78 PHE CB C -0.223 -7.880 11.459 1.00 . A A . 78 PHE CB 1 1 10 19455 1 1 78 PHE CD1 C 1.923 -8.135 10.183 1.00 . A A . 78 PHE CD1 1 1 10 19456 1 1 78 PHE CD2 C 2.011 -8.164 12.567 1.00 . A A . 78 PHE CD2 1 1 10 19457 1 1 78 PHE CE1 C 3.295 -8.297 10.128 1.00 . A A . 78 PHE CE1 1 1 10 19458 1 1 78 PHE CE2 C 3.383 -8.327 12.517 1.00 . A A . 78 PHE CE2 1 1 10 19459 1 1 78 PHE CG C 1.266 -8.065 11.403 1.00 . A A . 78 PHE CG 1 1 10 19460 1 1 78 PHE CZ C 4.025 -8.396 11.295 1.00 . A A . 78 PHE CZ 1 1 10 19461 1 1 78 PHE H H -0.333 -5.782 13.232 1.00 . A A . 78 PHE H 1 1 10 19462 1 1 78 PHE HA H -0.269 -6.079 10.302 1.00 . A A . 78 PHE HA 1 1 10 19463 1 1 78 PHE HB2 H -0.563 -8.214 12.429 1.00 . A A . 78 PHE HB2 1 1 10 19464 1 1 78 PHE HB3 H -0.667 -8.500 10.694 1.00 . A A . 78 PHE HB3 1 1 10 19465 1 1 78 PHE HD1 H 1.353 -8.058 9.270 1.00 . A A . 78 PHE HD1 1 1 10 19466 1 1 78 PHE HD2 H 1.512 -8.112 13.522 1.00 . A A . 78 PHE HD2 1 1 10 19467 1 1 78 PHE HE1 H 3.794 -8.351 9.171 1.00 . A A . 78 PHE HE1 1 1 10 19468 1 1 78 PHE HE2 H 3.953 -8.403 13.431 1.00 . A A . 78 PHE HE2 1 1 10 19469 1 1 78 PHE HZ H 5.098 -8.524 11.254 1.00 . A A . 78 PHE HZ 1 1 10 19470 1 1 78 PHE N N -0.127 -5.575 12.290 1.00 . A A . 78 PHE N 1 1 10 19471 1 1 78 PHE O O -2.832 -6.292 12.255 1.00 . A A . 78 PHE O 1 1 10 19472 1 1 79 PRO C C -4.892 -7.515 10.207 1.00 . A A . 79 PRO C 1 1 10 19473 1 1 79 PRO CA C -4.214 -6.203 9.826 1.00 . A A . 79 PRO CA 1 1 10 19474 1 1 79 PRO CB C -4.398 -5.929 8.324 1.00 . A A . 79 PRO CB 1 1 10 19475 1 1 79 PRO CD C -2.059 -6.244 8.715 1.00 . A A . 79 PRO CD 1 1 10 19476 1 1 79 PRO CG C -3.044 -5.558 7.815 1.00 . A A . 79 PRO CG 1 1 10 19477 1 1 79 PRO HA H -4.647 -5.396 10.398 1.00 . A A . 79 PRO HA 1 1 10 19478 1 1 79 PRO HB2 H -4.769 -6.819 7.839 1.00 . A A . 79 PRO HB2 1 1 10 19479 1 1 79 PRO HB3 H -5.103 -5.121 8.189 1.00 . A A . 79 PRO HB3 1 1 10 19480 1 1 79 PRO HD2 H -1.860 -7.246 8.365 1.00 . A A . 79 PRO HD2 1 1 10 19481 1 1 79 PRO HD3 H -1.146 -5.675 8.783 1.00 . A A . 79 PRO HD3 1 1 10 19482 1 1 79 PRO HG2 H -2.927 -5.904 6.799 1.00 . A A . 79 PRO HG2 1 1 10 19483 1 1 79 PRO HG3 H -2.913 -4.487 7.865 1.00 . A A . 79 PRO HG3 1 1 10 19484 1 1 79 PRO N N -2.764 -6.267 10.001 1.00 . A A . 79 PRO N 1 1 10 19485 1 1 79 PRO O O -4.222 -8.513 10.482 1.00 . A A . 79 PRO O 1 1 10 19486 1 1 80 SER C C -6.720 -9.815 9.546 1.00 . A A . 80 SER C 1 1 10 19487 1 1 80 SER CA C -6.986 -8.694 10.549 1.00 . A A . 80 SER CA 1 1 10 19488 1 1 80 SER CB C -8.478 -8.350 10.593 1.00 . A A . 80 SER CB 1 1 10 19489 1 1 80 SER H H -6.691 -6.687 9.974 1.00 . A A . 80 SER H 1 1 10 19490 1 1 80 SER HA H -6.672 -9.023 11.529 1.00 . A A . 80 SER HA 1 1 10 19491 1 1 80 SER HB2 H -9.055 -9.262 10.636 1.00 . A A . 80 SER HB2 1 1 10 19492 1 1 80 SER HB3 H -8.681 -7.754 11.471 1.00 . A A . 80 SER HB3 1 1 10 19493 1 1 80 SER HG H -9.034 -6.699 9.688 1.00 . A A . 80 SER HG 1 1 10 19494 1 1 80 SER N N -6.216 -7.508 10.211 1.00 . A A . 80 SER N 1 1 10 19495 1 1 80 SER O O -6.421 -9.559 8.374 1.00 . A A . 80 SER O 1 1 10 19496 1 1 80 SER OG O -8.869 -7.617 9.442 1.00 . A A . 80 SER OG 1 1 10 19497 1 1 81 THR C C -7.527 -12.223 7.959 1.00 . A A . 81 THR C 1 1 10 19498 1 1 81 THR CA C -6.602 -12.216 9.176 1.00 . A A . 81 THR CA 1 1 10 19499 1 1 81 THR CB C -6.802 -13.499 9.997 1.00 . A A . 81 THR CB 1 1 10 19500 1 1 81 THR CG2 C -5.541 -13.852 10.771 1.00 . A A . 81 THR CG2 1 1 10 19501 1 1 81 THR H H -7.066 -11.193 10.953 1.00 . A A . 81 THR H 1 1 10 19502 1 1 81 THR HA H -5.576 -12.189 8.836 1.00 . A A . 81 THR HA 1 1 10 19503 1 1 81 THR HB H -7.032 -14.304 9.323 1.00 . A A . 81 THR HB 1 1 10 19504 1 1 81 THR HG1 H -8.711 -13.672 10.499 1.00 . A A . 81 THR HG1 1 1 10 19505 1 1 81 THR HG21 H -4.728 -14.015 10.079 1.00 . A A . 81 THR HG21 1 1 10 19506 1 1 81 THR HG22 H -5.287 -13.042 11.440 1.00 . A A . 81 THR HG22 1 1 10 19507 1 1 81 THR HG23 H -5.711 -14.752 11.343 1.00 . A A . 81 THR HG23 1 1 10 19508 1 1 81 THR N N -6.828 -11.053 10.011 1.00 . A A . 81 THR N 1 1 10 19509 1 1 81 THR O O -7.183 -12.763 6.906 1.00 . A A . 81 THR O 1 1 10 19510 1 1 81 THR OG1 O -7.898 -13.324 10.905 1.00 . A A . 81 THR OG1 1 1 10 19511 1 1 82 ASP C C -9.047 -10.691 5.860 1.00 . A A . 82 ASP C 1 1 10 19512 1 1 82 ASP CA C -9.650 -11.469 7.025 1.00 . A A . 82 ASP CA 1 1 10 19513 1 1 82 ASP CB C -10.916 -10.766 7.517 1.00 . A A . 82 ASP CB 1 1 10 19514 1 1 82 ASP CG C -11.697 -11.605 8.506 1.00 . A A . 82 ASP CG 1 1 10 19515 1 1 82 ASP H H -8.912 -11.223 8.989 1.00 . A A . 82 ASP H 1 1 10 19516 1 1 82 ASP HA H -9.908 -12.460 6.686 1.00 . A A . 82 ASP HA 1 1 10 19517 1 1 82 ASP HB2 H -10.641 -9.840 7.999 1.00 . A A . 82 ASP HB2 1 1 10 19518 1 1 82 ASP HB3 H -11.552 -10.552 6.671 1.00 . A A . 82 ASP HB3 1 1 10 19519 1 1 82 ASP N N -8.690 -11.600 8.113 1.00 . A A . 82 ASP N 1 1 10 19520 1 1 82 ASP O O -9.224 -11.054 4.698 1.00 . A A . 82 ASP O 1 1 10 19521 1 1 82 ASP OD1 O -11.345 -11.600 9.705 1.00 . A A . 82 ASP OD1 1 1 10 19522 1 1 82 ASP OD2 O -12.659 -12.280 8.081 1.00 . A A . 82 ASP OD2 1 1 10 19523 1 1 83 VAL C C -6.540 -9.597 4.506 1.00 . A A . 83 VAL C 1 1 10 19524 1 1 83 VAL CA C -7.659 -8.809 5.176 1.00 . A A . 83 VAL CA 1 1 10 19525 1 1 83 VAL CB C -7.074 -7.519 5.795 1.00 . A A . 83 VAL CB 1 1 10 19526 1 1 83 VAL CG1 C -6.362 -6.683 4.743 1.00 . A A . 83 VAL CG1 1 1 10 19527 1 1 83 VAL CG2 C -8.168 -6.704 6.464 1.00 . A A . 83 VAL CG2 1 1 10 19528 1 1 83 VAL H H -8.212 -9.393 7.133 1.00 . A A . 83 VAL H 1 1 10 19529 1 1 83 VAL HA H -8.393 -8.532 4.431 1.00 . A A . 83 VAL HA 1 1 10 19530 1 1 83 VAL HB H -6.353 -7.799 6.547 1.00 . A A . 83 VAL HB 1 1 10 19531 1 1 83 VAL HG11 H -5.943 -5.801 5.207 1.00 . A A . 83 VAL HG11 1 1 10 19532 1 1 83 VAL HG12 H -5.569 -7.265 4.295 1.00 . A A . 83 VAL HG12 1 1 10 19533 1 1 83 VAL HG13 H -7.067 -6.388 3.982 1.00 . A A . 83 VAL HG13 1 1 10 19534 1 1 83 VAL HG21 H -8.911 -6.426 5.732 1.00 . A A . 83 VAL HG21 1 1 10 19535 1 1 83 VAL HG22 H -8.631 -7.294 7.242 1.00 . A A . 83 VAL HG22 1 1 10 19536 1 1 83 VAL HG23 H -7.738 -5.813 6.897 1.00 . A A . 83 VAL HG23 1 1 10 19537 1 1 83 VAL N N -8.319 -9.628 6.185 1.00 . A A . 83 VAL N 1 1 10 19538 1 1 83 VAL O O -6.372 -9.554 3.285 1.00 . A A . 83 VAL O 1 1 10 19539 1 1 84 LEU C C -5.158 -12.179 3.834 1.00 . A A . 84 LEU C 1 1 10 19540 1 1 84 LEU CA C -4.675 -11.126 4.829 1.00 . A A . 84 LEU CA 1 1 10 19541 1 1 84 LEU CB C -3.957 -11.799 6.000 1.00 . A A . 84 LEU CB 1 1 10 19542 1 1 84 LEU CD1 C -2.813 -11.626 8.223 1.00 . A A . 84 LEU CD1 1 1 10 19543 1 1 84 LEU CD2 C -2.444 -9.858 6.495 1.00 . A A . 84 LEU CD2 1 1 10 19544 1 1 84 LEU CG C -3.443 -10.845 7.082 1.00 . A A . 84 LEU CG 1 1 10 19545 1 1 84 LEU H H -5.994 -10.330 6.278 1.00 . A A . 84 LEU H 1 1 10 19546 1 1 84 LEU HA H -3.987 -10.462 4.328 1.00 . A A . 84 LEU HA 1 1 10 19547 1 1 84 LEU HB2 H -4.640 -12.498 6.461 1.00 . A A . 84 LEU HB2 1 1 10 19548 1 1 84 LEU HB3 H -3.114 -12.350 5.609 1.00 . A A . 84 LEU HB3 1 1 10 19549 1 1 84 LEU HD11 H -2.436 -10.938 8.965 1.00 . A A . 84 LEU HD11 1 1 10 19550 1 1 84 LEU HD12 H -3.556 -12.268 8.672 1.00 . A A . 84 LEU HD12 1 1 10 19551 1 1 84 LEU HD13 H -2.001 -12.226 7.843 1.00 . A A . 84 LEU HD13 1 1 10 19552 1 1 84 LEU HD21 H -2.092 -9.197 7.274 1.00 . A A . 84 LEU HD21 1 1 10 19553 1 1 84 LEU HD22 H -1.609 -10.398 6.075 1.00 . A A . 84 LEU HD22 1 1 10 19554 1 1 84 LEU HD23 H -2.925 -9.278 5.721 1.00 . A A . 84 LEU HD23 1 1 10 19555 1 1 84 LEU HG H -4.276 -10.283 7.481 1.00 . A A . 84 LEU HG 1 1 10 19556 1 1 84 LEU N N -5.791 -10.329 5.318 1.00 . A A . 84 LEU N 1 1 10 19557 1 1 84 LEU O O -4.604 -12.314 2.744 1.00 . A A . 84 LEU O 1 1 10 19558 1 1 85 ALA C C -7.238 -13.394 2.028 1.00 . A A . 85 ALA C 1 1 10 19559 1 1 85 ALA CA C -6.767 -13.955 3.366 1.00 . A A . 85 ALA CA 1 1 10 19560 1 1 85 ALA CB C -7.914 -14.649 4.082 1.00 . A A . 85 ALA CB 1 1 10 19561 1 1 85 ALA H H -6.616 -12.731 5.090 1.00 . A A . 85 ALA H 1 1 10 19562 1 1 85 ALA HA H -5.991 -14.685 3.185 1.00 . A A . 85 ALA HA 1 1 10 19563 1 1 85 ALA HB1 H -8.279 -15.461 3.472 1.00 . A A . 85 ALA HB1 1 1 10 19564 1 1 85 ALA HB2 H -7.566 -15.037 5.028 1.00 . A A . 85 ALA HB2 1 1 10 19565 1 1 85 ALA HB3 H -8.711 -13.941 4.255 1.00 . A A . 85 ALA HB3 1 1 10 19566 1 1 85 ALA N N -6.207 -12.905 4.212 1.00 . A A . 85 ALA N 1 1 10 19567 1 1 85 ALA O O -7.052 -14.017 0.982 1.00 . A A . 85 ALA O 1 1 10 19568 1 1 86 ALA C C -7.220 -11.230 -0.120 1.00 . A A . 86 ALA C 1 1 10 19569 1 1 86 ALA CA C -8.344 -11.565 0.860 1.00 . A A . 86 ALA CA 1 1 10 19570 1 1 86 ALA CB C -9.125 -10.311 1.225 1.00 . A A . 86 ALA CB 1 1 10 19571 1 1 86 ALA H H -7.915 -11.741 2.927 1.00 . A A . 86 ALA H 1 1 10 19572 1 1 86 ALA HA H -9.024 -12.257 0.385 1.00 . A A . 86 ALA HA 1 1 10 19573 1 1 86 ALA HB1 H -9.557 -9.883 0.333 1.00 . A A . 86 ALA HB1 1 1 10 19574 1 1 86 ALA HB2 H -9.913 -10.567 1.918 1.00 . A A . 86 ALA HB2 1 1 10 19575 1 1 86 ALA HB3 H -8.461 -9.594 1.684 1.00 . A A . 86 ALA HB3 1 1 10 19576 1 1 86 ALA N N -7.826 -12.204 2.065 1.00 . A A . 86 ALA N 1 1 10 19577 1 1 86 ALA O O -7.430 -11.188 -1.334 1.00 . A A . 86 ALA O 1 1 10 19578 1 1 87 CYS C C -4.170 -11.960 -0.870 1.00 . A A . 87 CYS C 1 1 10 19579 1 1 87 CYS CA C -4.874 -10.679 -0.423 1.00 . A A . 87 CYS CA 1 1 10 19580 1 1 87 CYS CB C -3.901 -9.777 0.342 1.00 . A A . 87 CYS CB 1 1 10 19581 1 1 87 CYS H H -5.918 -11.035 1.384 1.00 . A A . 87 CYS H 1 1 10 19582 1 1 87 CYS HA H -5.232 -10.155 -1.296 1.00 . A A . 87 CYS HA 1 1 10 19583 1 1 87 CYS HB2 H -4.438 -8.915 0.709 1.00 . A A . 87 CYS HB2 1 1 10 19584 1 1 87 CYS HB3 H -3.501 -10.327 1.181 1.00 . A A . 87 CYS HB3 1 1 10 19585 1 1 87 CYS HG H -1.691 -10.195 -0.872 1.00 . A A . 87 CYS HG 1 1 10 19586 1 1 87 CYS N N -6.027 -10.996 0.409 1.00 . A A . 87 CYS N 1 1 10 19587 1 1 87 CYS O O -3.742 -12.077 -2.021 1.00 . A A . 87 CYS O 1 1 10 19588 1 1 87 CYS SG S -2.506 -9.173 -0.640 1.00 . A A . 87 CYS SG 1 1 10 19589 1 1 88 LEU C C -4.107 -14.997 -1.303 1.00 . A A . 88 LEU C 1 1 10 19590 1 1 88 LEU CA C -3.382 -14.184 -0.236 1.00 . A A . 88 LEU CA 1 1 10 19591 1 1 88 LEU CB C -3.242 -15.013 1.045 1.00 . A A . 88 LEU CB 1 1 10 19592 1 1 88 LEU CD1 C -2.323 -15.281 3.360 1.00 . A A . 88 LEU CD1 1 1 10 19593 1 1 88 LEU CD2 C -0.953 -14.147 1.601 1.00 . A A . 88 LEU CD2 1 1 10 19594 1 1 88 LEU CG C -2.361 -14.389 2.129 1.00 . A A . 88 LEU CG 1 1 10 19595 1 1 88 LEU H H -4.466 -12.784 0.932 1.00 . A A . 88 LEU H 1 1 10 19596 1 1 88 LEU HA H -2.396 -13.942 -0.601 1.00 . A A . 88 LEU HA 1 1 10 19597 1 1 88 LEU HB2 H -4.228 -15.168 1.458 1.00 . A A . 88 LEU HB2 1 1 10 19598 1 1 88 LEU HB3 H -2.825 -15.972 0.781 1.00 . A A . 88 LEU HB3 1 1 10 19599 1 1 88 LEU HD11 H -1.916 -16.246 3.093 1.00 . A A . 88 LEU HD11 1 1 10 19600 1 1 88 LEU HD12 H -1.701 -14.825 4.116 1.00 . A A . 88 LEU HD12 1 1 10 19601 1 1 88 LEU HD13 H -3.325 -15.406 3.745 1.00 . A A . 88 LEU HD13 1 1 10 19602 1 1 88 LEU HD21 H -0.998 -13.484 0.750 1.00 . A A . 88 LEU HD21 1 1 10 19603 1 1 88 LEU HD22 H -0.350 -13.699 2.376 1.00 . A A . 88 LEU HD22 1 1 10 19604 1 1 88 LEU HD23 H -0.515 -15.088 1.301 1.00 . A A . 88 LEU HD23 1 1 10 19605 1 1 88 LEU HG H -2.779 -13.436 2.421 1.00 . A A . 88 LEU HG 1 1 10 19606 1 1 88 LEU N N -4.071 -12.926 0.041 1.00 . A A . 88 LEU N 1 1 10 19607 1 1 88 LEU O O -3.472 -15.609 -2.159 1.00 . A A . 88 LEU O 1 1 10 19608 1 1 89 THR C C -5.993 -15.218 -3.650 1.00 . A A . 89 THR C 1 1 10 19609 1 1 89 THR CA C -6.234 -15.729 -2.231 1.00 . A A . 89 THR CA 1 1 10 19610 1 1 89 THR CB C -7.735 -15.634 -1.901 1.00 . A A . 89 THR CB 1 1 10 19611 1 1 89 THR CG2 C -8.077 -16.480 -0.686 1.00 . A A . 89 THR CG2 1 1 10 19612 1 1 89 THR H H -5.890 -14.478 -0.554 1.00 . A A . 89 THR H 1 1 10 19613 1 1 89 THR HA H -5.941 -16.768 -2.179 1.00 . A A . 89 THR HA 1 1 10 19614 1 1 89 THR HB H -8.298 -16.001 -2.747 1.00 . A A . 89 THR HB 1 1 10 19615 1 1 89 THR HG1 H -8.107 -14.108 -0.707 1.00 . A A . 89 THR HG1 1 1 10 19616 1 1 89 THR HG21 H -7.801 -17.508 -0.874 1.00 . A A . 89 THR HG21 1 1 10 19617 1 1 89 THR HG22 H -7.536 -16.112 0.173 1.00 . A A . 89 THR HG22 1 1 10 19618 1 1 89 THR HG23 H -9.139 -16.422 -0.494 1.00 . A A . 89 THR HG23 1 1 10 19619 1 1 89 THR N N -5.434 -14.989 -1.259 1.00 . A A . 89 THR N 1 1 10 19620 1 1 89 THR O O -6.054 -15.978 -4.618 1.00 . A A . 89 THR O 1 1 10 19621 1 1 89 THR OG1 O -8.094 -14.268 -1.657 1.00 . A A . 89 THR OG1 1 1 10 19622 1 1 90 ARG C C -3.975 -13.456 -5.452 1.00 . A A . 90 ARG C 1 1 10 19623 1 1 90 ARG CA C -5.441 -13.307 -5.053 1.00 . A A . 90 ARG CA 1 1 10 19624 1 1 90 ARG CB C -5.827 -11.829 -5.013 1.00 . A A . 90 ARG CB 1 1 10 19625 1 1 90 ARG CD C -7.649 -10.125 -4.749 1.00 . A A . 90 ARG CD 1 1 10 19626 1 1 90 ARG CG C -7.327 -11.591 -4.982 1.00 . A A . 90 ARG CG 1 1 10 19627 1 1 90 ARG CZ C -9.999 -9.871 -4.019 1.00 . A A . 90 ARG CZ 1 1 10 19628 1 1 90 ARG H H -5.648 -13.382 -2.949 1.00 . A A . 90 ARG H 1 1 10 19629 1 1 90 ARG HA H -6.053 -13.809 -5.787 1.00 . A A . 90 ARG HA 1 1 10 19630 1 1 90 ARG HB2 H -5.394 -11.380 -4.131 1.00 . A A . 90 ARG HB2 1 1 10 19631 1 1 90 ARG HB3 H -5.425 -11.342 -5.888 1.00 . A A . 90 ARG HB3 1 1 10 19632 1 1 90 ARG HD2 H -7.394 -9.871 -3.731 1.00 . A A . 90 ARG HD2 1 1 10 19633 1 1 90 ARG HD3 H -7.057 -9.529 -5.427 1.00 . A A . 90 ARG HD3 1 1 10 19634 1 1 90 ARG HE H -9.329 -9.567 -5.885 1.00 . A A . 90 ARG HE 1 1 10 19635 1 1 90 ARG HG2 H -7.751 -11.898 -5.926 1.00 . A A . 90 ARG HG2 1 1 10 19636 1 1 90 ARG HG3 H -7.760 -12.178 -4.183 1.00 . A A . 90 ARG HG3 1 1 10 19637 1 1 90 ARG HH11 H -8.740 -10.503 -2.556 1.00 . A A . 90 ARG HH11 1 1 10 19638 1 1 90 ARG HH12 H -10.400 -10.299 -2.073 1.00 . A A . 90 ARG HH12 1 1 10 19639 1 1 90 ARG HH21 H -11.505 -9.278 -5.248 1.00 . A A . 90 ARG HH21 1 1 10 19640 1 1 90 ARG HH22 H -11.961 -9.571 -3.593 1.00 . A A . 90 ARG HH22 1 1 10 19641 1 1 90 ARG N N -5.697 -13.930 -3.760 1.00 . A A . 90 ARG N 1 1 10 19642 1 1 90 ARG NE N -9.064 -9.829 -4.969 1.00 . A A . 90 ARG NE 1 1 10 19643 1 1 90 ARG NH1 N -9.684 -10.249 -2.785 1.00 . A A . 90 ARG NH1 1 1 10 19644 1 1 90 ARG NH2 N -11.253 -9.550 -4.309 1.00 . A A . 90 ARG NH2 1 1 10 19645 1 1 90 ARG O O -3.575 -13.036 -6.537 1.00 . A A . 90 ARG O 1 1 10 19646 1 1 91 GLY C C -1.003 -12.963 -4.952 1.00 . A A . 91 GLY C 1 1 10 19647 1 1 91 GLY CA C -1.772 -14.266 -4.851 1.00 . A A . 91 GLY CA 1 1 10 19648 1 1 91 GLY H H -3.563 -14.380 -3.724 1.00 . A A . 91 GLY H 1 1 10 19649 1 1 91 GLY HA2 H -1.344 -14.863 -4.059 1.00 . A A . 91 GLY HA2 1 1 10 19650 1 1 91 GLY HA3 H -1.676 -14.802 -5.784 1.00 . A A . 91 GLY HA3 1 1 10 19651 1 1 91 GLY N N -3.183 -14.060 -4.571 1.00 . A A . 91 GLY N 1 1 10 19652 1 1 91 GLY O O -0.027 -12.862 -5.698 1.00 . A A . 91 GLY O 1 1 10 19653 1 1 92 ILE C C 0.234 -10.561 -3.113 1.00 . A A . 92 ILE C 1 1 10 19654 1 1 92 ILE CA C -0.803 -10.659 -4.226 1.00 . A A . 92 ILE CA 1 1 10 19655 1 1 92 ILE CB C -1.834 -9.521 -4.069 1.00 . A A . 92 ILE CB 1 1 10 19656 1 1 92 ILE CD1 C -4.031 -8.618 -4.994 1.00 . A A . 92 ILE CD1 1 1 10 19657 1 1 92 ILE CG1 C -2.926 -9.643 -5.136 1.00 . A A . 92 ILE CG1 1 1 10 19658 1 1 92 ILE CG2 C -1.148 -8.164 -4.164 1.00 . A A . 92 ILE CG2 1 1 10 19659 1 1 92 ILE H H -2.216 -12.108 -3.617 1.00 . A A . 92 ILE H 1 1 10 19660 1 1 92 ILE HA H -0.308 -10.544 -5.179 1.00 . A A . 92 ILE HA 1 1 10 19661 1 1 92 ILE HB H -2.283 -9.603 -3.091 1.00 . A A . 92 ILE HB 1 1 10 19662 1 1 92 ILE HD11 H -4.770 -8.777 -5.765 1.00 . A A . 92 ILE HD11 1 1 10 19663 1 1 92 ILE HD12 H -4.496 -8.721 -4.024 1.00 . A A . 92 ILE HD12 1 1 10 19664 1 1 92 ILE HD13 H -3.616 -7.626 -5.091 1.00 . A A . 92 ILE HD13 1 1 10 19665 1 1 92 ILE HG12 H -2.484 -9.516 -6.111 1.00 . A A . 92 ILE HG12 1 1 10 19666 1 1 92 ILE HG13 H -3.374 -10.625 -5.073 1.00 . A A . 92 ILE HG13 1 1 10 19667 1 1 92 ILE HG21 H -1.881 -7.380 -4.040 1.00 . A A . 92 ILE HG21 1 1 10 19668 1 1 92 ILE HG22 H -0.400 -8.083 -3.389 1.00 . A A . 92 ILE HG22 1 1 10 19669 1 1 92 ILE HG23 H -0.677 -8.066 -5.131 1.00 . A A . 92 ILE HG23 1 1 10 19670 1 1 92 ILE N N -1.443 -11.963 -4.204 1.00 . A A . 92 ILE N 1 1 10 19671 1 1 92 ILE O O -0.040 -10.918 -1.964 1.00 . A A . 92 ILE O 1 1 10 19672 1 1 93 GLY C C 2.274 -8.745 -1.597 1.00 . A A . 93 GLY C 1 1 10 19673 1 1 93 GLY CA C 2.486 -9.951 -2.486 1.00 . A A . 93 GLY CA 1 1 10 19674 1 1 93 GLY H H 1.589 -9.844 -4.398 1.00 . A A . 93 GLY H 1 1 10 19675 1 1 93 GLY HA2 H 2.520 -10.839 -1.871 1.00 . A A . 93 GLY HA2 1 1 10 19676 1 1 93 GLY HA3 H 3.428 -9.846 -3.002 1.00 . A A . 93 GLY HA3 1 1 10 19677 1 1 93 GLY N N 1.427 -10.096 -3.463 1.00 . A A . 93 GLY N 1 1 10 19678 1 1 93 GLY O O 2.379 -7.608 -2.055 1.00 . A A . 93 GLY O 1 1 10 19679 1 1 94 LEU C C 2.930 -7.681 1.498 1.00 . A A . 94 LEU C 1 1 10 19680 1 1 94 LEU CA C 1.712 -7.911 0.612 1.00 . A A . 94 LEU CA 1 1 10 19681 1 1 94 LEU CB C 0.487 -8.234 1.472 1.00 . A A . 94 LEU CB 1 1 10 19682 1 1 94 LEU CD1 C -0.272 -5.861 1.792 1.00 . A A . 94 LEU CD1 1 1 10 19683 1 1 94 LEU CD2 C -1.051 -7.643 3.359 1.00 . A A . 94 LEU CD2 1 1 10 19684 1 1 94 LEU CG C 0.099 -7.159 2.491 1.00 . A A . 94 LEU CG 1 1 10 19685 1 1 94 LEU H H 1.913 -9.920 -0.025 1.00 . A A . 94 LEU H 1 1 10 19686 1 1 94 LEU HA H 1.519 -7.012 0.046 1.00 . A A . 94 LEU HA 1 1 10 19687 1 1 94 LEU HB2 H -0.354 -8.397 0.815 1.00 . A A . 94 LEU HB2 1 1 10 19688 1 1 94 LEU HB3 H 0.684 -9.150 2.009 1.00 . A A . 94 LEU HB3 1 1 10 19689 1 1 94 LEU HD11 H 0.568 -5.515 1.205 1.00 . A A . 94 LEU HD11 1 1 10 19690 1 1 94 LEU HD12 H -1.118 -6.029 1.143 1.00 . A A . 94 LEU HD12 1 1 10 19691 1 1 94 LEU HD13 H -0.526 -5.114 2.529 1.00 . A A . 94 LEU HD13 1 1 10 19692 1 1 94 LEU HD21 H -1.907 -7.857 2.737 1.00 . A A . 94 LEU HD21 1 1 10 19693 1 1 94 LEU HD22 H -0.753 -8.540 3.883 1.00 . A A . 94 LEU HD22 1 1 10 19694 1 1 94 LEU HD23 H -1.308 -6.878 4.076 1.00 . A A . 94 LEU HD23 1 1 10 19695 1 1 94 LEU HG H 0.945 -6.960 3.134 1.00 . A A . 94 LEU HG 1 1 10 19696 1 1 94 LEU N N 1.965 -8.989 -0.334 1.00 . A A . 94 LEU N 1 1 10 19697 1 1 94 LEU O O 3.223 -8.481 2.387 1.00 . A A . 94 LEU O 1 1 10 19698 1 1 95 GLU C C 4.489 -5.214 3.076 1.00 . A A . 95 GLU C 1 1 10 19699 1 1 95 GLU CA C 4.827 -6.257 2.018 1.00 . A A . 95 GLU CA 1 1 10 19700 1 1 95 GLU CB C 5.929 -5.715 1.103 1.00 . A A . 95 GLU CB 1 1 10 19701 1 1 95 GLU CD C 6.703 -7.998 0.321 1.00 . A A . 95 GLU CD 1 1 10 19702 1 1 95 GLU CG C 6.250 -6.609 -0.084 1.00 . A A . 95 GLU CG 1 1 10 19703 1 1 95 GLU H H 3.353 -5.988 0.521 1.00 . A A . 95 GLU H 1 1 10 19704 1 1 95 GLU HA H 5.177 -7.155 2.504 1.00 . A A . 95 GLU HA 1 1 10 19705 1 1 95 GLU HB2 H 5.620 -4.752 0.723 1.00 . A A . 95 GLU HB2 1 1 10 19706 1 1 95 GLU HB3 H 6.830 -5.588 1.685 1.00 . A A . 95 GLU HB3 1 1 10 19707 1 1 95 GLU HG2 H 5.365 -6.704 -0.695 1.00 . A A . 95 GLU HG2 1 1 10 19708 1 1 95 GLU HG3 H 7.035 -6.146 -0.663 1.00 . A A . 95 GLU HG3 1 1 10 19709 1 1 95 GLU N N 3.639 -6.591 1.246 1.00 . A A . 95 GLU N 1 1 10 19710 1 1 95 GLU O O 4.244 -4.055 2.750 1.00 . A A . 95 GLU O 1 1 10 19711 1 1 95 GLU OE1 O 7.784 -8.124 0.935 1.00 . A A . 95 GLU OE1 1 1 10 19712 1 1 95 GLU OE2 O 5.998 -8.975 -0.006 1.00 . A A . 95 GLU OE2 1 1 10 19713 1 1 96 ALA C C 5.452 -4.160 6.026 1.00 . A A . 96 ALA C 1 1 10 19714 1 1 96 ALA CA C 4.164 -4.716 5.430 1.00 . A A . 96 ALA CA 1 1 10 19715 1 1 96 ALA CB C 3.341 -5.423 6.497 1.00 . A A . 96 ALA CB 1 1 10 19716 1 1 96 ALA H H 4.686 -6.565 4.537 1.00 . A A . 96 ALA H 1 1 10 19717 1 1 96 ALA HA H 3.579 -3.899 5.034 1.00 . A A . 96 ALA HA 1 1 10 19718 1 1 96 ALA HB1 H 3.915 -6.237 6.915 1.00 . A A . 96 ALA HB1 1 1 10 19719 1 1 96 ALA HB2 H 3.087 -4.723 7.280 1.00 . A A . 96 ALA HB2 1 1 10 19720 1 1 96 ALA HB3 H 2.436 -5.812 6.055 1.00 . A A . 96 ALA HB3 1 1 10 19721 1 1 96 ALA N N 4.470 -5.625 4.334 1.00 . A A . 96 ALA N 1 1 10 19722 1 1 96 ALA O O 6.232 -4.893 6.637 1.00 . A A . 96 ALA O 1 1 10 19723 1 1 97 MET C C 6.604 -0.810 6.766 1.00 . A A . 97 MET C 1 1 10 19724 1 1 97 MET CA C 6.903 -2.217 6.269 1.00 . A A . 97 MET CA 1 1 10 19725 1 1 97 MET CB C 7.905 -2.142 5.110 1.00 . A A . 97 MET CB 1 1 10 19726 1 1 97 MET CE C 8.210 -2.553 1.972 1.00 . A A . 97 MET CE 1 1 10 19727 1 1 97 MET CG C 8.343 -3.495 4.576 1.00 . A A . 97 MET CG 1 1 10 19728 1 1 97 MET H H 4.975 -2.323 5.400 1.00 . A A . 97 MET H 1 1 10 19729 1 1 97 MET HA H 7.329 -2.798 7.073 1.00 . A A . 97 MET HA 1 1 10 19730 1 1 97 MET HB2 H 7.455 -1.590 4.298 1.00 . A A . 97 MET HB2 1 1 10 19731 1 1 97 MET HB3 H 8.783 -1.612 5.447 1.00 . A A . 97 MET HB3 1 1 10 19732 1 1 97 MET HE1 H 7.339 -3.179 1.841 1.00 . A A . 97 MET HE1 1 1 10 19733 1 1 97 MET HE2 H 8.689 -2.398 1.018 1.00 . A A . 97 MET HE2 1 1 10 19734 1 1 97 MET HE3 H 7.910 -1.601 2.384 1.00 . A A . 97 MET HE3 1 1 10 19735 1 1 97 MET HG2 H 8.915 -4.000 5.340 1.00 . A A . 97 MET HG2 1 1 10 19736 1 1 97 MET HG3 H 7.463 -4.077 4.341 1.00 . A A . 97 MET HG3 1 1 10 19737 1 1 97 MET N N 5.673 -2.868 5.834 1.00 . A A . 97 MET N 1 1 10 19738 1 1 97 MET O O 5.467 -0.353 6.703 1.00 . A A . 97 MET O 1 1 10 19739 1 1 97 MET SD S 9.358 -3.355 3.092 1.00 . A A . 97 MET SD 1 1 10 19740 1 1 98 THR C C 7.597 2.178 6.452 1.00 . A A . 98 THR C 1 1 10 19741 1 1 98 THR CA C 7.476 1.259 7.665 1.00 . A A . 98 THR CA 1 1 10 19742 1 1 98 THR CB C 8.531 1.640 8.721 1.00 . A A . 98 THR CB 1 1 10 19743 1 1 98 THR CG2 C 8.250 0.937 10.041 1.00 . A A . 98 THR CG2 1 1 10 19744 1 1 98 THR H H 8.499 -0.555 7.339 1.00 . A A . 98 THR H 1 1 10 19745 1 1 98 THR HA H 6.494 1.378 8.102 1.00 . A A . 98 THR HA 1 1 10 19746 1 1 98 THR HB H 8.489 2.708 8.882 1.00 . A A . 98 THR HB 1 1 10 19747 1 1 98 THR HG1 H 10.482 1.427 8.968 1.00 . A A . 98 THR HG1 1 1 10 19748 1 1 98 THR HG21 H 8.277 -0.132 9.891 1.00 . A A . 98 THR HG21 1 1 10 19749 1 1 98 THR HG22 H 9.002 1.217 10.765 1.00 . A A . 98 THR HG22 1 1 10 19750 1 1 98 THR HG23 H 7.275 1.227 10.403 1.00 . A A . 98 THR HG23 1 1 10 19751 1 1 98 THR N N 7.624 -0.125 7.255 1.00 . A A . 98 THR N 1 1 10 19752 1 1 98 THR O O 8.052 1.746 5.387 1.00 . A A . 98 THR O 1 1 10 19753 1 1 98 THR OG1 O 9.842 1.289 8.253 1.00 . A A . 98 THR OG1 1 1 10 19754 1 1 99 ASN C C 8.621 4.569 4.931 1.00 . A A . 99 ASN C 1 1 10 19755 1 1 99 ASN CA C 7.216 4.384 5.489 1.00 . A A . 99 ASN CA 1 1 10 19756 1 1 99 ASN CB C 6.646 5.749 5.898 1.00 . A A . 99 ASN CB 1 1 10 19757 1 1 99 ASN CG C 5.168 5.692 6.234 1.00 . A A . 99 ASN CG 1 1 10 19758 1 1 99 ASN H H 6.892 3.740 7.490 1.00 . A A . 99 ASN H 1 1 10 19759 1 1 99 ASN HA H 6.592 3.970 4.711 1.00 . A A . 99 ASN HA 1 1 10 19760 1 1 99 ASN HB2 H 7.178 6.107 6.766 1.00 . A A . 99 ASN HB2 1 1 10 19761 1 1 99 ASN HB3 H 6.784 6.445 5.085 1.00 . A A . 99 ASN HB3 1 1 10 19762 1 1 99 ASN HD21 H 5.281 7.441 7.173 1.00 . A A . 99 ASN HD21 1 1 10 19763 1 1 99 ASN HD22 H 3.721 6.692 7.148 1.00 . A A . 99 ASN HD22 1 1 10 19764 1 1 99 ASN N N 7.203 3.439 6.608 1.00 . A A . 99 ASN N 1 1 10 19765 1 1 99 ASN ND2 N 4.675 6.709 6.923 1.00 . A A . 99 ASN ND2 1 1 10 19766 1 1 99 ASN O O 8.792 4.842 3.743 1.00 . A A . 99 ASN O 1 1 10 19767 1 1 99 ASN OD1 O 4.469 4.759 5.850 1.00 . A A . 99 ASN OD1 1 1 10 19768 1 1 100 ALA C C 11.386 3.509 4.333 1.00 . A A . 100 ALA C 1 1 10 19769 1 1 100 ALA CA C 11.013 4.548 5.383 1.00 . A A . 100 ALA CA 1 1 10 19770 1 1 100 ALA CB C 11.930 4.427 6.591 1.00 . A A . 100 ALA CB 1 1 10 19771 1 1 100 ALA H H 9.417 4.176 6.719 1.00 . A A . 100 ALA H 1 1 10 19772 1 1 100 ALA HA H 11.139 5.535 4.962 1.00 . A A . 100 ALA HA 1 1 10 19773 1 1 100 ALA HB1 H 11.842 3.436 7.012 1.00 . A A . 100 ALA HB1 1 1 10 19774 1 1 100 ALA HB2 H 12.952 4.598 6.286 1.00 . A A . 100 ALA HB2 1 1 10 19775 1 1 100 ALA HB3 H 11.649 5.160 7.333 1.00 . A A . 100 ALA HB3 1 1 10 19776 1 1 100 ALA N N 9.621 4.405 5.789 1.00 . A A . 100 ALA N 1 1 10 19777 1 1 100 ALA O O 12.011 3.827 3.321 1.00 . A A . 100 ALA O 1 1 10 19778 1 1 101 ALA C C 10.372 1.140 2.478 1.00 . A A . 101 ALA C 1 1 10 19779 1 1 101 ALA CA C 11.309 1.170 3.681 1.00 . A A . 101 ALA CA 1 1 10 19780 1 1 101 ALA CB C 11.252 -0.152 4.430 1.00 . A A . 101 ALA CB 1 1 10 19781 1 1 101 ALA H H 10.441 2.089 5.373 1.00 . A A . 101 ALA H 1 1 10 19782 1 1 101 ALA HA H 12.322 1.316 3.331 1.00 . A A . 101 ALA HA 1 1 10 19783 1 1 101 ALA HB1 H 11.913 -0.112 5.284 1.00 . A A . 101 ALA HB1 1 1 10 19784 1 1 101 ALA HB2 H 10.241 -0.330 4.766 1.00 . A A . 101 ALA HB2 1 1 10 19785 1 1 101 ALA HB3 H 11.559 -0.952 3.774 1.00 . A A . 101 ALA HB3 1 1 10 19786 1 1 101 ALA N N 10.980 2.268 4.574 1.00 . A A . 101 ALA N 1 1 10 19787 1 1 101 ALA O O 10.801 0.866 1.357 1.00 . A A . 101 ALA O 1 1 10 19788 1 1 102 ALA C C 8.420 2.318 0.511 1.00 . A A . 102 ALA C 1 1 10 19789 1 1 102 ALA CA C 8.078 1.395 1.675 1.00 . A A . 102 ALA CA 1 1 10 19790 1 1 102 ALA CB C 6.714 1.751 2.252 1.00 . A A . 102 ALA CB 1 1 10 19791 1 1 102 ALA H H 8.835 1.706 3.629 1.00 . A A . 102 ALA H 1 1 10 19792 1 1 102 ALA HA H 8.030 0.380 1.309 1.00 . A A . 102 ALA HA 1 1 10 19793 1 1 102 ALA HB1 H 5.963 1.656 1.483 1.00 . A A . 102 ALA HB1 1 1 10 19794 1 1 102 ALA HB2 H 6.480 1.081 3.067 1.00 . A A . 102 ALA HB2 1 1 10 19795 1 1 102 ALA HB3 H 6.731 2.768 2.616 1.00 . A A . 102 ALA HB3 1 1 10 19796 1 1 102 ALA N N 9.098 1.444 2.720 1.00 . A A . 102 ALA N 1 1 10 19797 1 1 102 ALA O O 8.332 1.919 -0.652 1.00 . A A . 102 ALA O 1 1 10 19798 1 1 103 ALA C C 10.348 4.052 -1.040 1.00 . A A . 103 ALA C 1 1 10 19799 1 1 103 ALA CA C 9.169 4.526 -0.195 1.00 . A A . 103 ALA CA 1 1 10 19800 1 1 103 ALA CB C 9.483 5.866 0.449 1.00 . A A . 103 ALA CB 1 1 10 19801 1 1 103 ALA H H 8.893 3.795 1.774 1.00 . A A . 103 ALA H 1 1 10 19802 1 1 103 ALA HA H 8.308 4.654 -0.835 1.00 . A A . 103 ALA HA 1 1 10 19803 1 1 103 ALA HB1 H 9.693 6.594 -0.321 1.00 . A A . 103 ALA HB1 1 1 10 19804 1 1 103 ALA HB2 H 8.635 6.193 1.032 1.00 . A A . 103 ALA HB2 1 1 10 19805 1 1 103 ALA HB3 H 10.345 5.764 1.092 1.00 . A A . 103 ALA HB3 1 1 10 19806 1 1 103 ALA N N 8.826 3.543 0.828 1.00 . A A . 103 ALA N 1 1 10 19807 1 1 103 ALA O O 10.361 4.224 -2.260 1.00 . A A . 103 ALA O 1 1 10 19808 1 1 104 ARG C C 12.151 1.798 -2.013 1.00 . A A . 104 ARG C 1 1 10 19809 1 1 104 ARG CA C 12.514 2.937 -1.064 1.00 . A A . 104 ARG CA 1 1 10 19810 1 1 104 ARG CB C 13.553 2.469 -0.040 1.00 . A A . 104 ARG CB 1 1 10 19811 1 1 104 ARG CD C 15.830 1.501 0.403 1.00 . A A . 104 ARG CD 1 1 10 19812 1 1 104 ARG CG C 14.797 1.847 -0.658 1.00 . A A . 104 ARG CG 1 1 10 19813 1 1 104 ARG CZ C 16.302 2.961 2.341 1.00 . A A . 104 ARG CZ 1 1 10 19814 1 1 104 ARG H H 11.246 3.316 0.586 1.00 . A A . 104 ARG H 1 1 10 19815 1 1 104 ARG HA H 12.932 3.749 -1.641 1.00 . A A . 104 ARG HA 1 1 10 19816 1 1 104 ARG HB2 H 13.862 3.318 0.553 1.00 . A A . 104 ARG HB2 1 1 10 19817 1 1 104 ARG HB3 H 13.096 1.738 0.610 1.00 . A A . 104 ARG HB3 1 1 10 19818 1 1 104 ARG HD2 H 15.361 0.889 1.160 1.00 . A A . 104 ARG HD2 1 1 10 19819 1 1 104 ARG HD3 H 16.632 0.946 -0.060 1.00 . A A . 104 ARG HD3 1 1 10 19820 1 1 104 ARG HE H 16.857 3.338 0.451 1.00 . A A . 104 ARG HE 1 1 10 19821 1 1 104 ARG HG2 H 14.515 0.943 -1.178 1.00 . A A . 104 ARG HG2 1 1 10 19822 1 1 104 ARG HG3 H 15.231 2.547 -1.356 1.00 . A A . 104 ARG HG3 1 1 10 19823 1 1 104 ARG HH11 H 15.206 1.307 2.800 1.00 . A A . 104 ARG HH11 1 1 10 19824 1 1 104 ARG HH12 H 15.589 2.348 4.145 1.00 . A A . 104 ARG HH12 1 1 10 19825 1 1 104 ARG HH21 H 17.368 4.688 2.212 1.00 . A A . 104 ARG HH21 1 1 10 19826 1 1 104 ARG HH22 H 16.810 4.274 3.806 1.00 . A A . 104 ARG HH22 1 1 10 19827 1 1 104 ARG N N 11.327 3.439 -0.383 1.00 . A A . 104 ARG N 1 1 10 19828 1 1 104 ARG NE N 16.382 2.696 1.038 1.00 . A A . 104 ARG NE 1 1 10 19829 1 1 104 ARG NH1 N 15.649 2.140 3.160 1.00 . A A . 104 ARG NH1 1 1 10 19830 1 1 104 ARG NH2 N 16.873 4.059 2.827 1.00 . A A . 104 ARG NH2 1 1 10 19831 1 1 104 ARG O O 12.575 1.779 -3.169 1.00 . A A . 104 ARG O 1 1 10 19832 1 1 105 THR C C 10.038 0.134 -3.483 1.00 . A A . 105 THR C 1 1 10 19833 1 1 105 THR CA C 10.943 -0.285 -2.328 1.00 . A A . 105 THR CA 1 1 10 19834 1 1 105 THR CB C 10.232 -1.351 -1.470 1.00 . A A . 105 THR CB 1 1 10 19835 1 1 105 THR CG2 C 11.232 -2.105 -0.608 1.00 . A A . 105 THR CG2 1 1 10 19836 1 1 105 THR H H 11.019 0.939 -0.599 1.00 . A A . 105 THR H 1 1 10 19837 1 1 105 THR HA H 11.840 -0.729 -2.737 1.00 . A A . 105 THR HA 1 1 10 19838 1 1 105 THR HB H 9.749 -2.056 -2.131 1.00 . A A . 105 THR HB 1 1 10 19839 1 1 105 THR HG1 H 8.922 0.071 -1.046 1.00 . A A . 105 THR HG1 1 1 10 19840 1 1 105 THR HG21 H 10.713 -2.847 -0.020 1.00 . A A . 105 THR HG21 1 1 10 19841 1 1 105 THR HG22 H 11.959 -2.591 -1.241 1.00 . A A . 105 THR HG22 1 1 10 19842 1 1 105 THR HG23 H 11.734 -1.411 0.050 1.00 . A A . 105 THR HG23 1 1 10 19843 1 1 105 THR N N 11.346 0.860 -1.524 1.00 . A A . 105 THR N 1 1 10 19844 1 1 105 THR O O 10.045 -0.492 -4.543 1.00 . A A . 105 THR O 1 1 10 19845 1 1 105 THR OG1 O 9.240 -0.741 -0.634 1.00 . A A . 105 THR OG1 1 1 10 19846 1 1 106 TYR C C 9.106 2.110 -5.557 1.00 . A A . 106 TYR C 1 1 10 19847 1 1 106 TYR CA C 8.355 1.696 -4.301 1.00 . A A . 106 TYR CA 1 1 10 19848 1 1 106 TYR CB C 7.529 2.874 -3.770 1.00 . A A . 106 TYR CB 1 1 10 19849 1 1 106 TYR CD1 C 5.441 2.863 -5.197 1.00 . A A . 106 TYR CD1 1 1 10 19850 1 1 106 TYR CD2 C 6.939 4.707 -5.409 1.00 . A A . 106 TYR CD2 1 1 10 19851 1 1 106 TYR CE1 C 4.614 3.422 -6.154 1.00 . A A . 106 TYR CE1 1 1 10 19852 1 1 106 TYR CE2 C 6.116 5.273 -6.365 1.00 . A A . 106 TYR CE2 1 1 10 19853 1 1 106 TYR CG C 6.618 3.494 -4.810 1.00 . A A . 106 TYR CG 1 1 10 19854 1 1 106 TYR CZ C 4.956 4.626 -6.734 1.00 . A A . 106 TYR CZ 1 1 10 19855 1 1 106 TYR H H 9.339 1.687 -2.426 1.00 . A A . 106 TYR H 1 1 10 19856 1 1 106 TYR HA H 7.685 0.887 -4.550 1.00 . A A . 106 TYR HA 1 1 10 19857 1 1 106 TYR HB2 H 6.914 2.534 -2.950 1.00 . A A . 106 TYR HB2 1 1 10 19858 1 1 106 TYR HB3 H 8.200 3.643 -3.415 1.00 . A A . 106 TYR HB3 1 1 10 19859 1 1 106 TYR HD1 H 5.177 1.920 -4.741 1.00 . A A . 106 TYR HD1 1 1 10 19860 1 1 106 TYR HD2 H 7.848 5.211 -5.119 1.00 . A A . 106 TYR HD2 1 1 10 19861 1 1 106 TYR HE1 H 3.704 2.915 -6.442 1.00 . A A . 106 TYR HE1 1 1 10 19862 1 1 106 TYR HE2 H 6.384 6.215 -6.818 1.00 . A A . 106 TYR HE2 1 1 10 19863 1 1 106 TYR HH H 4.675 5.511 -8.428 1.00 . A A . 106 TYR HH 1 1 10 19864 1 1 106 TYR N N 9.276 1.209 -3.281 1.00 . A A . 106 TYR N 1 1 10 19865 1 1 106 TYR O O 8.730 1.731 -6.665 1.00 . A A . 106 TYR O 1 1 10 19866 1 1 106 TYR OH O 4.136 5.183 -7.690 1.00 . A A . 106 TYR OH 1 1 10 19867 1 1 107 ASN C C 11.542 2.190 -7.297 1.00 . A A . 107 ASN C 1 1 10 19868 1 1 107 ASN CA C 10.964 3.361 -6.506 1.00 . A A . 107 ASN CA 1 1 10 19869 1 1 107 ASN CB C 12.094 4.272 -6.017 1.00 . A A . 107 ASN CB 1 1 10 19870 1 1 107 ASN CG C 12.837 4.952 -7.157 1.00 . A A . 107 ASN CG 1 1 10 19871 1 1 107 ASN H H 10.437 3.127 -4.466 1.00 . A A . 107 ASN H 1 1 10 19872 1 1 107 ASN HA H 10.308 3.928 -7.151 1.00 . A A . 107 ASN HA 1 1 10 19873 1 1 107 ASN HB2 H 11.680 5.038 -5.378 1.00 . A A . 107 ASN HB2 1 1 10 19874 1 1 107 ASN HB3 H 12.801 3.683 -5.453 1.00 . A A . 107 ASN HB3 1 1 10 19875 1 1 107 ASN HD21 H 11.168 5.067 -8.229 1.00 . A A . 107 ASN HD21 1 1 10 19876 1 1 107 ASN HD22 H 12.586 5.715 -8.977 1.00 . A A . 107 ASN HD22 1 1 10 19877 1 1 107 ASN N N 10.174 2.877 -5.379 1.00 . A A . 107 ASN N 1 1 10 19878 1 1 107 ASN ND2 N 12.124 5.276 -8.226 1.00 . A A . 107 ASN ND2 1 1 10 19879 1 1 107 ASN O O 11.483 2.168 -8.527 1.00 . A A . 107 ASN O 1 1 10 19880 1 1 107 ASN OD1 O 14.039 5.196 -7.070 1.00 . A A . 107 ASN OD1 1 1 10 19881 1 1 108 VAL C C 11.639 -0.767 -7.991 1.00 . A A . 108 VAL C 1 1 10 19882 1 1 108 VAL CA C 12.675 0.036 -7.202 1.00 . A A . 108 VAL CA 1 1 10 19883 1 1 108 VAL CB C 13.340 -0.880 -6.152 1.00 . A A . 108 VAL CB 1 1 10 19884 1 1 108 VAL CG1 C 14.015 -2.070 -6.819 1.00 . A A . 108 VAL CG1 1 1 10 19885 1 1 108 VAL CG2 C 14.341 -0.097 -5.315 1.00 . A A . 108 VAL CG2 1 1 10 19886 1 1 108 VAL H H 12.047 1.266 -5.600 1.00 . A A . 108 VAL H 1 1 10 19887 1 1 108 VAL HA H 13.441 0.382 -7.881 1.00 . A A . 108 VAL HA 1 1 10 19888 1 1 108 VAL HB H 12.570 -1.254 -5.493 1.00 . A A . 108 VAL HB 1 1 10 19889 1 1 108 VAL HG11 H 14.785 -1.716 -7.490 1.00 . A A . 108 VAL HG11 1 1 10 19890 1 1 108 VAL HG12 H 14.458 -2.703 -6.064 1.00 . A A . 108 VAL HG12 1 1 10 19891 1 1 108 VAL HG13 H 13.282 -2.634 -7.377 1.00 . A A . 108 VAL HG13 1 1 10 19892 1 1 108 VAL HG21 H 15.100 0.319 -5.960 1.00 . A A . 108 VAL HG21 1 1 10 19893 1 1 108 VAL HG22 H 13.830 0.703 -4.799 1.00 . A A . 108 VAL HG22 1 1 10 19894 1 1 108 VAL HG23 H 14.801 -0.755 -4.594 1.00 . A A . 108 VAL HG23 1 1 10 19895 1 1 108 VAL N N 12.068 1.206 -6.578 1.00 . A A . 108 VAL N 1 1 10 19896 1 1 108 VAL O O 11.860 -1.110 -9.153 1.00 . A A . 108 VAL O 1 1 10 19897 1 1 109 LEU C C 8.818 -1.106 -9.171 1.00 . A A . 109 LEU C 1 1 10 19898 1 1 109 LEU CA C 9.457 -1.847 -7.998 1.00 . A A . 109 LEU CA 1 1 10 19899 1 1 109 LEU CB C 8.386 -2.245 -6.979 1.00 . A A . 109 LEU CB 1 1 10 19900 1 1 109 LEU CD1 C 7.731 -3.500 -4.910 1.00 . A A . 109 LEU CD1 1 1 10 19901 1 1 109 LEU CD2 C 9.457 -4.450 -6.446 1.00 . A A . 109 LEU CD2 1 1 10 19902 1 1 109 LEU CG C 8.869 -3.173 -5.862 1.00 . A A . 109 LEU CG 1 1 10 19903 1 1 109 LEU H H 10.356 -0.702 -6.452 1.00 . A A . 109 LEU H 1 1 10 19904 1 1 109 LEU HA H 9.924 -2.745 -8.375 1.00 . A A . 109 LEU HA 1 1 10 19905 1 1 109 LEU HB2 H 7.997 -1.342 -6.527 1.00 . A A . 109 LEU HB2 1 1 10 19906 1 1 109 LEU HB3 H 7.584 -2.738 -7.505 1.00 . A A . 109 LEU HB3 1 1 10 19907 1 1 109 LEU HD11 H 7.348 -2.585 -4.481 1.00 . A A . 109 LEU HD11 1 1 10 19908 1 1 109 LEU HD12 H 6.943 -4.003 -5.449 1.00 . A A . 109 LEU HD12 1 1 10 19909 1 1 109 LEU HD13 H 8.094 -4.141 -4.120 1.00 . A A . 109 LEU HD13 1 1 10 19910 1 1 109 LEU HD21 H 8.705 -4.960 -7.028 1.00 . A A . 109 LEU HD21 1 1 10 19911 1 1 109 LEU HD22 H 10.296 -4.202 -7.080 1.00 . A A . 109 LEU HD22 1 1 10 19912 1 1 109 LEU HD23 H 9.790 -5.092 -5.644 1.00 . A A . 109 LEU HD23 1 1 10 19913 1 1 109 LEU HG H 9.644 -2.675 -5.298 1.00 . A A . 109 LEU HG 1 1 10 19914 1 1 109 LEU N N 10.500 -1.044 -7.365 1.00 . A A . 109 LEU N 1 1 10 19915 1 1 109 LEU O O 8.372 -1.729 -10.137 1.00 . A A . 109 LEU O 1 1 10 19916 1 1 110 ALA C C 9.097 0.902 -11.422 1.00 . A A . 110 ALA C 1 1 10 19917 1 1 110 ALA CA C 8.244 1.037 -10.165 1.00 . A A . 110 ALA CA 1 1 10 19918 1 1 110 ALA CB C 8.156 2.494 -9.737 1.00 . A A . 110 ALA CB 1 1 10 19919 1 1 110 ALA H H 9.120 0.657 -8.273 1.00 . A A . 110 ALA H 1 1 10 19920 1 1 110 ALA HA H 7.245 0.687 -10.381 1.00 . A A . 110 ALA HA 1 1 10 19921 1 1 110 ALA HB1 H 7.553 2.572 -8.844 1.00 . A A . 110 ALA HB1 1 1 10 19922 1 1 110 ALA HB2 H 9.148 2.870 -9.535 1.00 . A A . 110 ALA HB2 1 1 10 19923 1 1 110 ALA HB3 H 7.705 3.075 -10.528 1.00 . A A . 110 ALA HB3 1 1 10 19924 1 1 110 ALA N N 8.783 0.218 -9.087 1.00 . A A . 110 ALA N 1 1 10 19925 1 1 110 ALA O O 8.572 0.755 -12.528 1.00 . A A . 110 ALA O 1 1 10 19926 1 1 111 SER C C 11.468 -0.641 -12.814 1.00 . A A . 111 SER C 1 1 10 19927 1 1 111 SER CA C 11.337 0.812 -12.363 1.00 . A A . 111 SER CA 1 1 10 19928 1 1 111 SER CB C 12.705 1.375 -11.977 1.00 . A A . 111 SER CB 1 1 10 19929 1 1 111 SER H H 10.772 1.056 -10.339 1.00 . A A . 111 SER H 1 1 10 19930 1 1 111 SER HA H 10.940 1.392 -13.183 1.00 . A A . 111 SER HA 1 1 10 19931 1 1 111 SER HB2 H 13.085 0.840 -11.120 1.00 . A A . 111 SER HB2 1 1 10 19932 1 1 111 SER HB3 H 13.388 1.259 -12.806 1.00 . A A . 111 SER HB3 1 1 10 19933 1 1 111 SER HG H 11.765 3.098 -11.970 1.00 . A A . 111 SER HG 1 1 10 19934 1 1 111 SER N N 10.412 0.936 -11.246 1.00 . A A . 111 SER N 1 1 10 19935 1 1 111 SER O O 11.898 -0.917 -13.934 1.00 . A A . 111 SER O 1 1 10 19936 1 1 111 SER OG O 12.611 2.753 -11.651 1.00 . A A . 111 SER OG 1 1 10 19937 1 1 112 GLU C C 10.052 -3.312 -13.306 1.00 . A A . 112 GLU C 1 1 10 19938 1 1 112 GLU CA C 11.131 -2.984 -12.273 1.00 . A A . 112 GLU CA 1 1 10 19939 1 1 112 GLU CB C 10.931 -3.825 -11.010 1.00 . A A . 112 GLU CB 1 1 10 19940 1 1 112 GLU CD C 12.749 -5.502 -11.502 1.00 . A A . 112 GLU CD 1 1 10 19941 1 1 112 GLU CG C 11.282 -5.293 -11.188 1.00 . A A . 112 GLU CG 1 1 10 19942 1 1 112 GLU H H 10.788 -1.291 -11.052 1.00 . A A . 112 GLU H 1 1 10 19943 1 1 112 GLU HA H 12.100 -3.200 -12.696 1.00 . A A . 112 GLU HA 1 1 10 19944 1 1 112 GLU HB2 H 11.553 -3.423 -10.223 1.00 . A A . 112 GLU HB2 1 1 10 19945 1 1 112 GLU HB3 H 9.896 -3.759 -10.706 1.00 . A A . 112 GLU HB3 1 1 10 19946 1 1 112 GLU HG2 H 11.045 -5.821 -10.276 1.00 . A A . 112 GLU HG2 1 1 10 19947 1 1 112 GLU HG3 H 10.692 -5.695 -11.999 1.00 . A A . 112 GLU HG3 1 1 10 19948 1 1 112 GLU N N 11.090 -1.567 -11.944 1.00 . A A . 112 GLU N 1 1 10 19949 1 1 112 GLU O O 10.180 -4.259 -14.087 1.00 . A A . 112 GLU O 1 1 10 19950 1 1 112 GLU OE1 O 13.551 -5.619 -10.555 1.00 . A A . 112 GLU OE1 1 1 10 19951 1 1 112 GLU OE2 O 13.109 -5.544 -12.697 1.00 . A A . 112 GLU OE2 1 1 10 19952 1 1 113 GLY C C 6.891 -3.696 -13.753 1.00 . A A . 113 GLY C 1 1 10 19953 1 1 113 GLY CA C 7.918 -2.707 -14.256 1.00 . A A . 113 GLY CA 1 1 10 19954 1 1 113 GLY H H 8.947 -1.778 -12.659 1.00 . A A . 113 GLY H 1 1 10 19955 1 1 113 GLY HA2 H 7.433 -1.760 -14.437 1.00 . A A . 113 GLY HA2 1 1 10 19956 1 1 113 GLY HA3 H 8.330 -3.074 -15.184 1.00 . A A . 113 GLY HA3 1 1 10 19957 1 1 113 GLY N N 8.994 -2.511 -13.308 1.00 . A A . 113 GLY N 1 1 10 19958 1 1 113 GLY O O 6.581 -4.679 -14.426 1.00 . A A . 113 GLY O 1 1 10 19959 1 1 114 ARG C C 4.202 -3.520 -11.449 1.00 . A A . 114 ARG C 1 1 10 19960 1 1 114 ARG CA C 5.386 -4.330 -11.957 1.00 . A A . 114 ARG CA 1 1 10 19961 1 1 114 ARG CB C 6.011 -5.116 -10.800 1.00 . A A . 114 ARG CB 1 1 10 19962 1 1 114 ARG CD C 7.837 -6.657 -10.011 1.00 . A A . 114 ARG CD 1 1 10 19963 1 1 114 ARG CG C 7.277 -5.867 -11.181 1.00 . A A . 114 ARG CG 1 1 10 19964 1 1 114 ARG CZ C 6.991 -8.354 -8.434 1.00 . A A . 114 ARG CZ 1 1 10 19965 1 1 114 ARG H H 6.645 -2.639 -12.077 1.00 . A A . 114 ARG H 1 1 10 19966 1 1 114 ARG HA H 5.045 -5.021 -12.714 1.00 . A A . 114 ARG HA 1 1 10 19967 1 1 114 ARG HB2 H 6.252 -4.429 -10.002 1.00 . A A . 114 ARG HB2 1 1 10 19968 1 1 114 ARG HB3 H 5.289 -5.834 -10.437 1.00 . A A . 114 ARG HB3 1 1 10 19969 1 1 114 ARG HD2 H 8.794 -7.069 -10.297 1.00 . A A . 114 ARG HD2 1 1 10 19970 1 1 114 ARG HD3 H 7.968 -5.991 -9.171 1.00 . A A . 114 ARG HD3 1 1 10 19971 1 1 114 ARG HE H 6.294 -8.066 -10.288 1.00 . A A . 114 ARG HE 1 1 10 19972 1 1 114 ARG HG2 H 7.049 -6.549 -11.986 1.00 . A A . 114 ARG HG2 1 1 10 19973 1 1 114 ARG HG3 H 8.020 -5.154 -11.511 1.00 . A A . 114 ARG HG3 1 1 10 19974 1 1 114 ARG HH11 H 8.473 -7.193 -7.683 1.00 . A A . 114 ARG HH11 1 1 10 19975 1 1 114 ARG HH12 H 7.872 -8.410 -6.600 1.00 . A A . 114 ARG HH12 1 1 10 19976 1 1 114 ARG HH21 H 5.516 -9.672 -8.889 1.00 . A A . 114 ARG HH21 1 1 10 19977 1 1 114 ARG HH22 H 6.203 -9.842 -7.296 1.00 . A A . 114 ARG HH22 1 1 10 19978 1 1 114 ARG N N 6.370 -3.447 -12.561 1.00 . A A . 114 ARG N 1 1 10 19979 1 1 114 ARG NE N 6.951 -7.750 -9.617 1.00 . A A . 114 ARG NE 1 1 10 19980 1 1 114 ARG NH1 N 7.848 -7.952 -7.500 1.00 . A A . 114 ARG NH1 1 1 10 19981 1 1 114 ARG NH2 N 6.169 -9.364 -8.185 1.00 . A A . 114 ARG NH2 1 1 10 19982 1 1 114 ARG O O 4.336 -2.328 -11.164 1.00 . A A . 114 ARG O 1 1 10 19983 1 1 115 ARG C C 1.978 -3.348 -9.297 1.00 . A A . 115 ARG C 1 1 10 19984 1 1 115 ARG CA C 1.856 -3.506 -10.807 1.00 . A A . 115 ARG CA 1 1 10 19985 1 1 115 ARG CB C 0.592 -4.297 -11.154 1.00 . A A . 115 ARG CB 1 1 10 19986 1 1 115 ARG CD C -0.965 -2.372 -11.621 1.00 . A A . 115 ARG CD 1 1 10 19987 1 1 115 ARG CG C -0.299 -3.621 -12.184 1.00 . A A . 115 ARG CG 1 1 10 19988 1 1 115 ARG CZ C -2.956 -1.055 -12.286 1.00 . A A . 115 ARG CZ 1 1 10 19989 1 1 115 ARG H H 2.986 -5.095 -11.635 1.00 . A A . 115 ARG H 1 1 10 19990 1 1 115 ARG HA H 1.791 -2.525 -11.253 1.00 . A A . 115 ARG HA 1 1 10 19991 1 1 115 ARG HB2 H 0.883 -5.262 -11.542 1.00 . A A . 115 ARG HB2 1 1 10 19992 1 1 115 ARG HB3 H 0.015 -4.442 -10.253 1.00 . A A . 115 ARG HB3 1 1 10 19993 1 1 115 ARG HD2 H -1.544 -2.649 -10.752 1.00 . A A . 115 ARG HD2 1 1 10 19994 1 1 115 ARG HD3 H -0.196 -1.670 -11.332 1.00 . A A . 115 ARG HD3 1 1 10 19995 1 1 115 ARG HE H -1.603 -1.829 -13.551 1.00 . A A . 115 ARG HE 1 1 10 19996 1 1 115 ARG HG2 H 0.302 -3.341 -13.036 1.00 . A A . 115 ARG HG2 1 1 10 19997 1 1 115 ARG HG3 H -1.065 -4.317 -12.495 1.00 . A A . 115 ARG HG3 1 1 10 19998 1 1 115 ARG HH11 H -2.784 -1.335 -10.288 1.00 . A A . 115 ARG HH11 1 1 10 19999 1 1 115 ARG HH12 H -4.166 -0.422 -10.787 1.00 . A A . 115 ARG HH12 1 1 10 20000 1 1 115 ARG HH21 H -3.419 -0.613 -14.214 1.00 . A A . 115 ARG HH21 1 1 10 20001 1 1 115 ARG HH22 H -4.537 -0.007 -13.024 1.00 . A A . 115 ARG HH22 1 1 10 20002 1 1 115 ARG N N 3.043 -4.161 -11.345 1.00 . A A . 115 ARG N 1 1 10 20003 1 1 115 ARG NE N -1.849 -1.736 -12.597 1.00 . A A . 115 ARG NE 1 1 10 20004 1 1 115 ARG NH1 N -3.330 -0.926 -11.017 1.00 . A A . 115 ARG NH1 1 1 10 20005 1 1 115 ARG NH2 N -3.694 -0.514 -13.248 1.00 . A A . 115 ARG NH2 1 1 10 20006 1 1 115 ARG O O 1.505 -4.189 -8.530 1.00 . A A . 115 ARG O 1 1 10 20007 1 1 116 VAL C C 1.761 -1.084 -6.937 1.00 . A A . 116 VAL C 1 1 10 20008 1 1 116 VAL CA C 2.846 -2.016 -7.471 1.00 . A A . 116 VAL CA 1 1 10 20009 1 1 116 VAL CB C 4.252 -1.418 -7.202 1.00 . A A . 116 VAL CB 1 1 10 20010 1 1 116 VAL CG1 C 4.465 -0.129 -7.984 1.00 . A A . 116 VAL CG1 1 1 10 20011 1 1 116 VAL CG2 C 4.469 -1.188 -5.715 1.00 . A A . 116 VAL CG2 1 1 10 20012 1 1 116 VAL H H 3.013 -1.662 -9.545 1.00 . A A . 116 VAL H 1 1 10 20013 1 1 116 VAL HA H 2.777 -2.958 -6.946 1.00 . A A . 116 VAL HA 1 1 10 20014 1 1 116 VAL HB H 4.988 -2.134 -7.539 1.00 . A A . 116 VAL HB 1 1 10 20015 1 1 116 VAL HG11 H 5.453 0.258 -7.779 1.00 . A A . 116 VAL HG11 1 1 10 20016 1 1 116 VAL HG12 H 4.370 -0.330 -9.041 1.00 . A A . 116 VAL HG12 1 1 10 20017 1 1 116 VAL HG13 H 3.724 0.598 -7.687 1.00 . A A . 116 VAL HG13 1 1 10 20018 1 1 116 VAL HG21 H 4.374 -2.126 -5.187 1.00 . A A . 116 VAL HG21 1 1 10 20019 1 1 116 VAL HG22 H 5.458 -0.783 -5.554 1.00 . A A . 116 VAL HG22 1 1 10 20020 1 1 116 VAL HG23 H 3.730 -0.492 -5.347 1.00 . A A . 116 VAL HG23 1 1 10 20021 1 1 116 VAL N N 2.643 -2.284 -8.881 1.00 . A A . 116 VAL N 1 1 10 20022 1 1 116 VAL O O 1.420 -0.078 -7.561 1.00 . A A . 116 VAL O 1 1 10 20023 1 1 117 ALA C C 0.771 -0.119 -3.818 1.00 . A A . 117 ALA C 1 1 10 20024 1 1 117 ALA CA C 0.206 -0.629 -5.132 1.00 . A A . 117 ALA CA 1 1 10 20025 1 1 117 ALA CB C -1.071 -1.417 -4.888 1.00 . A A . 117 ALA CB 1 1 10 20026 1 1 117 ALA H H 1.448 -2.316 -5.400 1.00 . A A . 117 ALA H 1 1 10 20027 1 1 117 ALA HA H -0.025 0.212 -5.771 1.00 . A A . 117 ALA HA 1 1 10 20028 1 1 117 ALA HB1 H -0.862 -2.247 -4.229 1.00 . A A . 117 ALA HB1 1 1 10 20029 1 1 117 ALA HB2 H -1.810 -0.774 -4.435 1.00 . A A . 117 ALA HB2 1 1 10 20030 1 1 117 ALA HB3 H -1.449 -1.791 -5.829 1.00 . A A . 117 ALA HB3 1 1 10 20031 1 1 117 ALA N N 1.193 -1.454 -5.802 1.00 . A A . 117 ALA N 1 1 10 20032 1 1 117 ALA O O 1.052 -0.903 -2.912 1.00 . A A . 117 ALA O 1 1 10 20033 1 1 118 LEU C C 0.412 2.133 -1.536 1.00 . A A . 118 LEU C 1 1 10 20034 1 1 118 LEU CA C 1.519 1.770 -2.515 1.00 . A A . 118 LEU CA 1 1 10 20035 1 1 118 LEU CB C 2.359 3.007 -2.851 1.00 . A A . 118 LEU CB 1 1 10 20036 1 1 118 LEU CD1 C 4.126 2.675 -1.101 1.00 . A A . 118 LEU CD1 1 1 10 20037 1 1 118 LEU CD2 C 3.759 4.943 -2.088 1.00 . A A . 118 LEU CD2 1 1 10 20038 1 1 118 LEU CG C 3.096 3.639 -1.667 1.00 . A A . 118 LEU CG 1 1 10 20039 1 1 118 LEU H H 0.716 1.770 -4.470 1.00 . A A . 118 LEU H 1 1 10 20040 1 1 118 LEU HA H 2.156 1.028 -2.057 1.00 . A A . 118 LEU HA 1 1 10 20041 1 1 118 LEU HB2 H 3.093 2.727 -3.594 1.00 . A A . 118 LEU HB2 1 1 10 20042 1 1 118 LEU HB3 H 1.706 3.753 -3.279 1.00 . A A . 118 LEU HB3 1 1 10 20043 1 1 118 LEU HD11 H 3.630 1.779 -0.757 1.00 . A A . 118 LEU HD11 1 1 10 20044 1 1 118 LEU HD12 H 4.838 2.419 -1.871 1.00 . A A . 118 LEU HD12 1 1 10 20045 1 1 118 LEU HD13 H 4.640 3.141 -0.274 1.00 . A A . 118 LEU HD13 1 1 10 20046 1 1 118 LEU HD21 H 4.271 5.377 -1.242 1.00 . A A . 118 LEU HD21 1 1 10 20047 1 1 118 LEU HD22 H 4.469 4.747 -2.878 1.00 . A A . 118 LEU HD22 1 1 10 20048 1 1 118 LEU HD23 H 3.007 5.631 -2.444 1.00 . A A . 118 LEU HD23 1 1 10 20049 1 1 118 LEU HG H 2.382 3.862 -0.887 1.00 . A A . 118 LEU HG 1 1 10 20050 1 1 118 LEU N N 0.960 1.185 -3.720 1.00 . A A . 118 LEU N 1 1 10 20051 1 1 118 LEU O O -0.245 3.168 -1.675 1.00 . A A . 118 LEU O 1 1 10 20052 1 1 119 ALA C C -0.047 2.269 1.614 1.00 . A A . 119 ALA C 1 1 10 20053 1 1 119 ALA CA C -0.760 1.529 0.497 1.00 . A A . 119 ALA CA 1 1 10 20054 1 1 119 ALA CB C -1.384 0.237 1.006 1.00 . A A . 119 ALA CB 1 1 10 20055 1 1 119 ALA H H 0.697 0.421 -0.553 1.00 . A A . 119 ALA H 1 1 10 20056 1 1 119 ALA HA H -1.544 2.158 0.100 1.00 . A A . 119 ALA HA 1 1 10 20057 1 1 119 ALA HB1 H -0.611 -0.410 1.390 1.00 . A A . 119 ALA HB1 1 1 10 20058 1 1 119 ALA HB2 H -2.089 0.464 1.794 1.00 . A A . 119 ALA HB2 1 1 10 20059 1 1 119 ALA HB3 H -1.899 -0.257 0.195 1.00 . A A . 119 ALA HB3 1 1 10 20060 1 1 119 ALA N N 0.189 1.260 -0.566 1.00 . A A . 119 ALA N 1 1 10 20061 1 1 119 ALA O O 0.552 1.659 2.502 1.00 . A A . 119 ALA O 1 1 10 20062 1 1 120 MET C C -0.100 4.831 3.644 1.00 . A A . 120 MET C 1 1 10 20063 1 1 120 MET CA C 0.708 4.416 2.425 1.00 . A A . 120 MET CA 1 1 10 20064 1 1 120 MET CB C 1.198 5.653 1.668 1.00 . A A . 120 MET CB 1 1 10 20065 1 1 120 MET CE C 5.153 6.473 2.690 1.00 . A A . 120 MET CE 1 1 10 20066 1 1 120 MET CG C 2.418 6.317 2.286 1.00 . A A . 120 MET CG 1 1 10 20067 1 1 120 MET H H -0.682 4.013 0.890 1.00 . A A . 120 MET H 1 1 10 20068 1 1 120 MET HA H 1.561 3.839 2.747 1.00 . A A . 120 MET HA 1 1 10 20069 1 1 120 MET HB2 H 1.449 5.365 0.658 1.00 . A A . 120 MET HB2 1 1 10 20070 1 1 120 MET HB3 H 0.398 6.379 1.637 1.00 . A A . 120 MET HB3 1 1 10 20071 1 1 120 MET HE1 H 6.127 6.012 2.633 1.00 . A A . 120 MET HE1 1 1 10 20072 1 1 120 MET HE2 H 4.937 6.731 3.717 1.00 . A A . 120 MET HE2 1 1 10 20073 1 1 120 MET HE3 H 5.141 7.366 2.084 1.00 . A A . 120 MET HE3 1 1 10 20074 1 1 120 MET HG2 H 2.572 7.274 1.809 1.00 . A A . 120 MET HG2 1 1 10 20075 1 1 120 MET HG3 H 2.236 6.468 3.340 1.00 . A A . 120 MET HG3 1 1 10 20076 1 1 120 MET N N -0.087 3.585 1.544 1.00 . A A . 120 MET N 1 1 10 20077 1 1 120 MET O O -0.918 5.750 3.579 1.00 . A A . 120 MET O 1 1 10 20078 1 1 120 MET SD S 3.915 5.329 2.092 1.00 . A A . 120 MET SD 1 1 10 20079 1 1 121 ILE C C 0.472 5.206 6.885 1.00 . A A . 121 ILE C 1 1 10 20080 1 1 121 ILE CA C -0.527 4.477 6.000 1.00 . A A . 121 ILE CA 1 1 10 20081 1 1 121 ILE CB C -1.073 3.233 6.739 1.00 . A A . 121 ILE CB 1 1 10 20082 1 1 121 ILE CD1 C -2.695 1.276 6.507 1.00 . A A . 121 ILE CD1 1 1 10 20083 1 1 121 ILE CG1 C -2.123 2.528 5.876 1.00 . A A . 121 ILE CG1 1 1 10 20084 1 1 121 ILE CG2 C -1.657 3.623 8.093 1.00 . A A . 121 ILE CG2 1 1 10 20085 1 1 121 ILE H H 0.709 3.352 4.715 1.00 . A A . 121 ILE H 1 1 10 20086 1 1 121 ILE HA H -1.355 5.140 5.784 1.00 . A A . 121 ILE HA 1 1 10 20087 1 1 121 ILE HB H -0.248 2.559 6.913 1.00 . A A . 121 ILE HB 1 1 10 20088 1 1 121 ILE HD11 H -3.422 0.837 5.840 1.00 . A A . 121 ILE HD11 1 1 10 20089 1 1 121 ILE HD12 H -1.899 0.569 6.688 1.00 . A A . 121 ILE HD12 1 1 10 20090 1 1 121 ILE HD13 H -3.170 1.530 7.443 1.00 . A A . 121 ILE HD13 1 1 10 20091 1 1 121 ILE HG12 H -2.941 3.206 5.690 1.00 . A A . 121 ILE HG12 1 1 10 20092 1 1 121 ILE HG13 H -1.674 2.249 4.933 1.00 . A A . 121 ILE HG13 1 1 10 20093 1 1 121 ILE HG21 H -2.463 4.326 7.948 1.00 . A A . 121 ILE HG21 1 1 10 20094 1 1 121 ILE HG22 H -2.034 2.741 8.589 1.00 . A A . 121 ILE HG22 1 1 10 20095 1 1 121 ILE HG23 H -0.888 4.077 8.699 1.00 . A A . 121 ILE HG23 1 1 10 20096 1 1 121 ILE N N 0.107 4.127 4.744 1.00 . A A . 121 ILE N 1 1 10 20097 1 1 121 ILE O O 1.541 4.681 7.205 1.00 . A A . 121 ILE O 1 1 10 20098 1 1 122 VAL C C 0.755 6.975 9.558 1.00 . A A . 122 VAL C 1 1 10 20099 1 1 122 VAL CA C 1.011 7.239 8.073 1.00 . A A . 122 VAL CA 1 1 10 20100 1 1 122 VAL CB C 0.808 8.734 7.747 1.00 . A A . 122 VAL CB 1 1 10 20101 1 1 122 VAL CG1 C 1.756 9.606 8.549 1.00 . A A . 122 VAL CG1 1 1 10 20102 1 1 122 VAL CG2 C 0.994 8.980 6.256 1.00 . A A . 122 VAL CG2 1 1 10 20103 1 1 122 VAL H H -0.730 6.790 6.967 1.00 . A A . 122 VAL H 1 1 10 20104 1 1 122 VAL HA H 2.031 6.972 7.838 1.00 . A A . 122 VAL HA 1 1 10 20105 1 1 122 VAL HB H -0.203 9.006 8.009 1.00 . A A . 122 VAL HB 1 1 10 20106 1 1 122 VAL HG11 H 1.581 9.453 9.603 1.00 . A A . 122 VAL HG11 1 1 10 20107 1 1 122 VAL HG12 H 2.776 9.342 8.312 1.00 . A A . 122 VAL HG12 1 1 10 20108 1 1 122 VAL HG13 H 1.586 10.644 8.303 1.00 . A A . 122 VAL HG13 1 1 10 20109 1 1 122 VAL HG21 H 0.283 8.384 5.702 1.00 . A A . 122 VAL HG21 1 1 10 20110 1 1 122 VAL HG22 H 0.832 10.025 6.040 1.00 . A A . 122 VAL HG22 1 1 10 20111 1 1 122 VAL HG23 H 1.998 8.704 5.968 1.00 . A A . 122 VAL HG23 1 1 10 20112 1 1 122 VAL N N 0.134 6.422 7.256 1.00 . A A . 122 VAL N 1 1 10 20113 1 1 122 VAL O O -0.355 6.597 9.944 1.00 . A A . 122 VAL O 1 1 10 20114 1 1 123 GLY C C 0.633 7.780 12.453 1.00 . A A . 123 GLY C 1 1 10 20115 1 1 123 GLY CA C 1.678 6.899 11.799 1.00 . A A . 123 GLY CA 1 1 10 20116 1 1 123 GLY H H 2.646 7.457 10.006 1.00 . A A . 123 GLY H 1 1 10 20117 1 1 123 GLY HA2 H 1.410 5.865 11.955 1.00 . A A . 123 GLY HA2 1 1 10 20118 1 1 123 GLY HA3 H 2.634 7.088 12.264 1.00 . A A . 123 GLY HA3 1 1 10 20119 1 1 123 GLY N N 1.793 7.144 10.375 1.00 . A A . 123 GLY N 1 1 10 20120 1 1 123 GLY O O 0.623 8.993 12.249 1.00 . A A . 123 GLY O 1 1 10 20121 1 1 124 GLY C C -0.813 8.930 14.867 1.00 . A A . 124 GLY C 1 1 10 20122 1 1 124 GLY CA C -1.313 7.896 13.879 1.00 . A A . 124 GLY CA 1 1 10 20123 1 1 124 GLY H H -0.153 6.203 13.389 1.00 . A A . 124 GLY H 1 1 10 20124 1 1 124 GLY HA2 H -1.895 8.396 13.118 1.00 . A A . 124 GLY HA2 1 1 10 20125 1 1 124 GLY HA3 H -1.949 7.196 14.401 1.00 . A A . 124 GLY HA3 1 1 10 20126 1 1 124 GLY N N -0.240 7.164 13.239 1.00 . A A . 124 GLY N 1 1 10 20127 1 1 124 GLY O O 0.129 8.675 15.622 1.00 . A A . 124 GLY O 1 1 10 20128 1 1 125 LEU C C -1.257 10.758 17.209 1.00 . A A . 125 LEU C 1 1 10 20129 1 1 125 LEU CA C -1.099 11.188 15.753 1.00 . A A . 125 LEU CA 1 1 10 20130 1 1 125 LEU CB C -1.991 12.402 15.469 1.00 . A A . 125 LEU CB 1 1 10 20131 1 1 125 LEU CD1 C -2.976 14.027 13.833 1.00 . A A . 125 LEU CD1 1 1 10 20132 1 1 125 LEU CD2 C -0.556 13.417 13.676 1.00 . A A . 125 LEU CD2 1 1 10 20133 1 1 125 LEU CG C -1.951 12.920 14.027 1.00 . A A . 125 LEU CG 1 1 10 20134 1 1 125 LEU H H -2.167 10.231 14.201 1.00 . A A . 125 LEU H 1 1 10 20135 1 1 125 LEU HA H -0.070 11.455 15.572 1.00 . A A . 125 LEU HA 1 1 10 20136 1 1 125 LEU HB2 H -3.011 12.135 15.706 1.00 . A A . 125 LEU HB2 1 1 10 20137 1 1 125 LEU HB3 H -1.687 13.205 16.124 1.00 . A A . 125 LEU HB3 1 1 10 20138 1 1 125 LEU HD11 H -2.929 14.385 12.815 1.00 . A A . 125 LEU HD11 1 1 10 20139 1 1 125 LEU HD12 H -3.964 13.642 14.034 1.00 . A A . 125 LEU HD12 1 1 10 20140 1 1 125 LEU HD13 H -2.762 14.839 14.511 1.00 . A A . 125 LEU HD13 1 1 10 20141 1 1 125 LEU HD21 H -0.281 14.221 14.343 1.00 . A A . 125 LEU HD21 1 1 10 20142 1 1 125 LEU HD22 H 0.150 12.607 13.778 1.00 . A A . 125 LEU HD22 1 1 10 20143 1 1 125 LEU HD23 H -0.549 13.775 12.657 1.00 . A A . 125 LEU HD23 1 1 10 20144 1 1 125 LEU HG H -2.200 12.112 13.355 1.00 . A A . 125 LEU HG 1 1 10 20145 1 1 125 LEU N N -1.449 10.096 14.851 1.00 . A A . 125 LEU N 1 1 10 20146 1 1 125 LEU O O -0.476 11.156 18.081 1.00 . A A . 125 LEU O 1 1 10 20147 1 1 126 GLU C C -1.451 8.463 19.251 1.00 . A A . 126 GLU C 1 1 10 20148 1 1 126 GLU CA C -2.524 9.442 18.806 1.00 . A A . 126 GLU CA 1 1 10 20149 1 1 126 GLU CB C -3.893 8.779 18.907 1.00 . A A . 126 GLU CB 1 1 10 20150 1 1 126 GLU CD C -6.344 9.099 19.332 1.00 . A A . 126 GLU CD 1 1 10 20151 1 1 126 GLU CG C -5.042 9.764 18.956 1.00 . A A . 126 GLU CG 1 1 10 20152 1 1 126 GLU H H -2.842 9.643 16.730 1.00 . A A . 126 GLU H 1 1 10 20153 1 1 126 GLU HA H -2.504 10.291 19.471 1.00 . A A . 126 GLU HA 1 1 10 20154 1 1 126 GLU HB2 H -4.032 8.137 18.050 1.00 . A A . 126 GLU HB2 1 1 10 20155 1 1 126 GLU HB3 H -3.924 8.178 19.804 1.00 . A A . 126 GLU HB3 1 1 10 20156 1 1 126 GLU HG2 H -4.818 10.526 19.689 1.00 . A A . 126 GLU HG2 1 1 10 20157 1 1 126 GLU HG3 H -5.152 10.221 17.983 1.00 . A A . 126 GLU HG3 1 1 10 20158 1 1 126 GLU N N -2.266 9.933 17.464 1.00 . A A . 126 GLU N 1 1 10 20159 1 1 126 GLU O O -0.936 7.669 18.463 1.00 . A A . 126 GLU O 1 1 10 20160 1 1 126 GLU OE1 O -6.548 8.821 20.535 1.00 . A A . 126 GLU OE1 1 1 10 20161 1 1 126 GLU OE2 O -7.169 8.849 18.432 1.00 . A A . 126 GLU OE2 1 1 10 20162 1 1 127 HIS C C -0.437 7.452 22.592 1.00 . A A . 127 HIS C 1 1 10 20163 1 1 127 HIS CA C -0.112 7.692 21.124 1.00 . A A . 127 HIS CA 1 1 10 20164 1 1 127 HIS CB C 1.281 8.329 20.968 1.00 . A A . 127 HIS CB 1 1 10 20165 1 1 127 HIS CD2 C 1.710 10.336 22.565 1.00 . A A . 127 HIS CD2 1 1 10 20166 1 1 127 HIS CE1 C 1.131 11.957 21.206 1.00 . A A . 127 HIS CE1 1 1 10 20167 1 1 127 HIS CG C 1.345 9.770 21.391 1.00 . A A . 127 HIS CG 1 1 10 20168 1 1 127 HIS H H -1.590 9.198 21.092 1.00 . A A . 127 HIS H 1 1 10 20169 1 1 127 HIS HA H -0.126 6.745 20.605 1.00 . A A . 127 HIS HA 1 1 10 20170 1 1 127 HIS HB2 H 1.986 7.777 21.569 1.00 . A A . 127 HIS HB2 1 1 10 20171 1 1 127 HIS HB3 H 1.578 8.273 19.931 1.00 . A A . 127 HIS HB3 1 1 10 20172 1 1 127 HIS HD1 H 0.674 10.733 19.628 1.00 . A A . 127 HIS HD1 1 1 10 20173 1 1 127 HIS HD2 H 2.051 9.817 23.450 1.00 . A A . 127 HIS HD2 1 1 10 20174 1 1 127 HIS HE1 H 0.923 12.939 20.808 1.00 . A A . 127 HIS HE1 1 1 10 20175 1 1 127 HIS HE2 H 1.822 12.375 23.095 1.00 . A A . 127 HIS HE2 1 1 10 20176 1 1 127 HIS N N -1.125 8.541 20.526 1.00 . A A . 127 HIS N 1 1 10 20177 1 1 127 HIS ND1 N 0.988 10.816 20.559 1.00 . A A . 127 HIS ND1 1 1 10 20178 1 1 127 HIS NE2 N 1.563 11.693 22.423 1.00 . A A . 127 HIS NE2 1 1 10 20179 1 1 127 HIS O O -0.237 6.353 23.107 1.00 . A A . 127 HIS O 1 1 10 20180 1 1 128 HIS C C -0.051 8.113 25.482 1.00 . A A . 128 HIS C 1 1 10 20181 1 1 128 HIS CA C -1.303 8.434 24.669 1.00 . A A . 128 HIS CA 1 1 10 20182 1 1 128 HIS CB C -2.418 7.414 24.937 1.00 . A A . 128 HIS CB 1 1 10 20183 1 1 128 HIS CD2 C -4.152 7.657 23.022 1.00 . A A . 128 HIS CD2 1 1 10 20184 1 1 128 HIS CE1 C -5.769 8.594 24.160 1.00 . A A . 128 HIS CE1 1 1 10 20185 1 1 128 HIS CG C -3.725 7.785 24.299 1.00 . A A . 128 HIS CG 1 1 10 20186 1 1 128 HIS H H -1.178 9.310 22.749 1.00 . A A . 128 HIS H 1 1 10 20187 1 1 128 HIS HA H -1.652 9.415 24.957 1.00 . A A . 128 HIS HA 1 1 10 20188 1 1 128 HIS HB2 H -2.119 6.452 24.547 1.00 . A A . 128 HIS HB2 1 1 10 20189 1 1 128 HIS HB3 H -2.577 7.333 26.002 1.00 . A A . 128 HIS HB3 1 1 10 20190 1 1 128 HIS HD1 H -4.760 8.614 25.944 1.00 . A A . 128 HIS HD1 1 1 10 20191 1 1 128 HIS HD2 H -3.593 7.231 22.200 1.00 . A A . 128 HIS HD2 1 1 10 20192 1 1 128 HIS HE1 H -6.716 9.044 24.420 1.00 . A A . 128 HIS HE1 1 1 10 20193 1 1 128 HIS HE2 H -5.941 8.316 22.131 1.00 . A A . 128 HIS HE2 1 1 10 20194 1 1 128 HIS N N -0.983 8.486 23.244 1.00 . A A . 128 HIS N 1 1 10 20195 1 1 128 HIS ND1 N -4.763 8.377 24.988 1.00 . A A . 128 HIS ND1 1 1 10 20196 1 1 128 HIS NE2 N -5.423 8.168 22.963 1.00 . A A . 128 HIS NE2 1 1 10 20197 1 1 128 HIS O O 1.068 8.272 24.990 1.00 . A A . 128 HIS O 1 1 10 20198 1 1 129 HIS C C 0.929 5.850 27.858 1.00 . A A . 129 HIS C 1 1 10 20199 1 1 129 HIS CA C 0.923 7.346 27.548 1.00 . A A . 129 HIS CA 1 1 10 20200 1 1 129 HIS CB C 0.927 8.164 28.841 1.00 . A A . 129 HIS CB 1 1 10 20201 1 1 129 HIS CD2 C 2.907 7.219 30.233 1.00 . A A . 129 HIS CD2 1 1 10 20202 1 1 129 HIS CE1 C 4.155 9.014 30.263 1.00 . A A . 129 HIS CE1 1 1 10 20203 1 1 129 HIS CG C 2.255 8.180 29.538 1.00 . A A . 129 HIS CG 1 1 10 20204 1 1 129 HIS H H -1.131 7.629 27.095 1.00 . A A . 129 HIS H 1 1 10 20205 1 1 129 HIS HA H 1.814 7.583 26.984 1.00 . A A . 129 HIS HA 1 1 10 20206 1 1 129 HIS HB2 H 0.659 9.185 28.615 1.00 . A A . 129 HIS HB2 1 1 10 20207 1 1 129 HIS HB3 H 0.199 7.749 29.521 1.00 . A A . 129 HIS HB3 1 1 10 20208 1 1 129 HIS HD1 H 2.868 10.168 29.162 1.00 . A A . 129 HIS HD1 1 1 10 20209 1 1 129 HIS HD2 H 2.563 6.209 30.405 1.00 . A A . 129 HIS HD2 1 1 10 20210 1 1 129 HIS HE1 H 4.970 9.697 30.457 1.00 . A A . 129 HIS HE1 1 1 10 20211 1 1 129 HIS HE2 H 4.654 7.379 31.388 1.00 . A A . 129 HIS HE2 1 1 10 20212 1 1 129 HIS N N -0.223 7.694 26.724 1.00 . A A . 129 HIS N 1 1 10 20213 1 1 129 HIS ND1 N 3.065 9.292 29.578 1.00 . A A . 129 HIS ND1 1 1 10 20214 1 1 129 HIS NE2 N 4.086 7.763 30.674 1.00 . A A . 129 HIS NE2 1 1 10 20215 1 1 129 HIS O O 1.831 5.127 27.443 1.00 . A A . 129 HIS O 1 1 10 20216 1 1 130 HIS C C -1.519 3.408 28.466 1.00 . A A . 130 HIS C 1 1 10 20217 1 1 130 HIS CA C -0.182 3.976 28.920 1.00 . A A . 130 HIS CA 1 1 10 20218 1 1 130 HIS CB C -0.013 3.757 30.427 1.00 . A A . 130 HIS CB 1 1 10 20219 1 1 130 HIS CD2 C 2.498 3.288 30.883 1.00 . A A . 130 HIS CD2 1 1 10 20220 1 1 130 HIS CE1 C 2.344 1.164 31.384 1.00 . A A . 130 HIS CE1 1 1 10 20221 1 1 130 HIS CG C 1.193 2.942 30.787 1.00 . A A . 130 HIS CG 1 1 10 20222 1 1 130 HIS H H -0.771 6.012 28.910 1.00 . A A . 130 HIS H 1 1 10 20223 1 1 130 HIS HA H 0.610 3.456 28.401 1.00 . A A . 130 HIS HA 1 1 10 20224 1 1 130 HIS HB2 H 0.078 4.714 30.917 1.00 . A A . 130 HIS HB2 1 1 10 20225 1 1 130 HIS HB3 H -0.884 3.245 30.808 1.00 . A A . 130 HIS HB3 1 1 10 20226 1 1 130 HIS HD1 H 0.314 1.040 31.112 1.00 . A A . 130 HIS HD1 1 1 10 20227 1 1 130 HIS HD2 H 2.914 4.269 30.701 1.00 . A A . 130 HIS HD2 1 1 10 20228 1 1 130 HIS HE1 H 2.601 0.154 31.666 1.00 . A A . 130 HIS HE1 1 1 10 20229 1 1 130 HIS HE2 H 4.173 2.066 31.202 1.00 . A A . 130 HIS HE2 1 1 10 20230 1 1 130 HIS N N -0.077 5.388 28.585 1.00 . A A . 130 HIS N 1 1 10 20231 1 1 130 HIS ND1 N 1.132 1.604 31.107 1.00 . A A . 130 HIS ND1 1 1 10 20232 1 1 130 HIS NE2 N 3.191 2.167 31.256 1.00 . A A . 130 HIS NE2 1 1 10 20233 1 1 130 HIS O O -2.501 3.437 29.208 1.00 . A A . 130 HIS O 1 1 10 20234 1 1 131 HIS C C -2.845 0.857 27.370 1.00 . A A . 131 HIS C 1 1 10 20235 1 1 131 HIS CA C -2.759 2.242 26.735 1.00 . A A . 131 HIS CA 1 1 10 20236 1 1 131 HIS CB C -2.729 2.138 25.205 1.00 . A A . 131 HIS CB 1 1 10 20237 1 1 131 HIS CD2 C -5.300 1.730 25.141 1.00 . A A . 131 HIS CD2 1 1 10 20238 1 1 131 HIS CE1 C -5.572 1.757 22.969 1.00 . A A . 131 HIS CE1 1 1 10 20239 1 1 131 HIS CG C -4.082 1.930 24.581 1.00 . A A . 131 HIS CG 1 1 10 20240 1 1 131 HIS H H -0.779 3.001 26.653 1.00 . A A . 131 HIS H 1 1 10 20241 1 1 131 HIS HA H -3.619 2.822 27.040 1.00 . A A . 131 HIS HA 1 1 10 20242 1 1 131 HIS HB2 H -2.315 3.050 24.799 1.00 . A A . 131 HIS HB2 1 1 10 20243 1 1 131 HIS HB3 H -2.100 1.307 24.922 1.00 . A A . 131 HIS HB3 1 1 10 20244 1 1 131 HIS HD1 H -3.589 2.054 22.528 1.00 . A A . 131 HIS HD1 1 1 10 20245 1 1 131 HIS HD2 H -5.515 1.663 26.198 1.00 . A A . 131 HIS HD2 1 1 10 20246 1 1 131 HIS HE1 H -6.025 1.720 21.990 1.00 . A A . 131 HIS HE1 1 1 10 20247 1 1 131 HIS HE2 H -7.189 1.705 24.226 1.00 . A A . 131 HIS HE2 1 1 10 20248 1 1 131 HIS N N -1.562 2.911 27.235 1.00 . A A . 131 HIS N 1 1 10 20249 1 1 131 HIS ND1 N -4.290 1.938 23.220 1.00 . A A . 131 HIS ND1 1 1 10 20250 1 1 131 HIS NE2 N -6.211 1.631 24.118 1.00 . A A . 131 HIS NE2 1 1 10 20251 1 1 131 HIS O O -3.913 0.251 27.449 1.00 . A A . 131 HIS O 1 1 10 20252 1 1 132 HIS C C -0.541 -0.663 29.665 1.00 . A A . 132 HIS C 1 1 10 20253 1 1 132 HIS CA C -1.602 -0.848 28.589 1.00 . A A . 132 HIS CA 1 1 10 20254 1 1 132 HIS CB C -1.256 -2.047 27.697 1.00 . A A . 132 HIS CB 1 1 10 20255 1 1 132 HIS CD2 C -0.033 -3.991 28.909 1.00 . A A . 132 HIS CD2 1 1 10 20256 1 1 132 HIS CE1 C -1.791 -5.143 29.520 1.00 . A A . 132 HIS CE1 1 1 10 20257 1 1 132 HIS CG C -1.128 -3.336 28.454 1.00 . A A . 132 HIS CG 1 1 10 20258 1 1 132 HIS H H -0.872 0.864 27.618 1.00 . A A . 132 HIS H 1 1 10 20259 1 1 132 HIS HA H -2.558 -1.017 29.063 1.00 . A A . 132 HIS HA 1 1 10 20260 1 1 132 HIS HB2 H -2.031 -2.172 26.956 1.00 . A A . 132 HIS HB2 1 1 10 20261 1 1 132 HIS HB3 H -0.316 -1.857 27.199 1.00 . A A . 132 HIS HB3 1 1 10 20262 1 1 132 HIS HD1 H -3.163 -3.876 28.664 1.00 . A A . 132 HIS HD1 1 1 10 20263 1 1 132 HIS HD2 H 0.996 -3.690 28.777 1.00 . A A . 132 HIS HD2 1 1 10 20264 1 1 132 HIS HE1 H -2.420 -5.907 29.952 1.00 . A A . 132 HIS HE1 1 1 10 20265 1 1 132 HIS HE2 H 0.087 -5.702 30.128 1.00 . A A . 132 HIS HE2 1 1 10 20266 1 1 132 HIS N N -1.694 0.374 27.813 1.00 . A A . 132 HIS N 1 1 10 20267 1 1 132 HIS ND1 N -2.212 -4.086 28.852 1.00 . A A . 132 HIS ND1 1 1 10 20268 1 1 132 HIS NE2 N -0.475 -5.109 29.568 1.00 . A A . 132 HIS NE2 1 1 10 20269 1 1 132 HIS O O -0.870 -0.113 30.734 1.00 . A A . 132 HIS O 1 1 10 20270 1 1 132 HIS OXT O 0.626 -1.031 29.426 1.00 . A A . 132 HIS OXT 1 1 11 20271 1 1 1 MET C C -11.135 23.263 -20.319 1.00 . A A . 1 MET C 1 1 11 20272 1 1 1 MET CA C -12.329 22.357 -20.044 1.00 . A A . 1 MET CA 1 1 11 20273 1 1 1 MET CB C -11.973 21.370 -18.927 1.00 . A A . 1 MET CB 1 1 11 20274 1 1 1 MET CE C -12.394 20.581 -15.839 1.00 . A A . 1 MET CE 1 1 11 20275 1 1 1 MET CG C -13.118 20.457 -18.517 1.00 . A A . 1 MET CG 1 1 11 20276 1 1 1 MET H1 H -12.925 22.314 -22.038 1.00 . A A . 1 MET H1 1 1 11 20277 1 1 1 MET H2 H -13.559 21.050 -21.107 1.00 . A A . 1 MET H2 1 1 11 20278 1 1 1 MET H3 H -11.929 21.015 -21.590 1.00 . A A . 1 MET H3 1 1 11 20279 1 1 1 MET HA H -13.166 22.966 -19.729 1.00 . A A . 1 MET HA 1 1 11 20280 1 1 1 MET HB2 H -11.154 20.750 -19.260 1.00 . A A . 1 MET HB2 1 1 11 20281 1 1 1 MET HB3 H -11.658 21.927 -18.057 1.00 . A A . 1 MET HB3 1 1 11 20282 1 1 1 MET HE1 H -13.292 21.156 -15.671 1.00 . A A . 1 MET HE1 1 1 11 20283 1 1 1 MET HE2 H -11.594 21.245 -16.135 1.00 . A A . 1 MET HE2 1 1 11 20284 1 1 1 MET HE3 H -12.119 20.070 -14.928 1.00 . A A . 1 MET HE3 1 1 11 20285 1 1 1 MET HG2 H -13.961 21.068 -18.229 1.00 . A A . 1 MET HG2 1 1 11 20286 1 1 1 MET HG3 H -13.392 19.843 -19.362 1.00 . A A . 1 MET HG3 1 1 11 20287 1 1 1 MET N N -12.712 21.634 -21.277 1.00 . A A . 1 MET N 1 1 11 20288 1 1 1 MET O O -10.303 22.952 -21.170 1.00 . A A . 1 MET O 1 1 11 20289 1 1 1 MET SD S -12.687 19.380 -17.136 1.00 . A A . 1 MET SD 1 1 11 20290 1 1 2 PRO C C -8.633 24.857 -19.105 1.00 . A A . 2 PRO C 1 1 11 20291 1 1 2 PRO CA C -9.928 25.350 -19.758 1.00 . A A . 2 PRO CA 1 1 11 20292 1 1 2 PRO CB C -10.431 26.618 -19.045 1.00 . A A . 2 PRO CB 1 1 11 20293 1 1 2 PRO CD C -12.004 24.866 -18.612 1.00 . A A . 2 PRO CD 1 1 11 20294 1 1 2 PRO CG C -11.861 26.355 -18.706 1.00 . A A . 2 PRO CG 1 1 11 20295 1 1 2 PRO HA H -9.740 25.572 -20.798 1.00 . A A . 2 PRO HA 1 1 11 20296 1 1 2 PRO HB2 H -9.842 26.785 -18.156 1.00 . A A . 2 PRO HB2 1 1 11 20297 1 1 2 PRO HB3 H -10.335 27.464 -19.709 1.00 . A A . 2 PRO HB3 1 1 11 20298 1 1 2 PRO HD2 H -11.743 24.519 -17.622 1.00 . A A . 2 PRO HD2 1 1 11 20299 1 1 2 PRO HD3 H -13.006 24.561 -18.874 1.00 . A A . 2 PRO HD3 1 1 11 20300 1 1 2 PRO HG2 H -12.104 26.813 -17.759 1.00 . A A . 2 PRO HG2 1 1 11 20301 1 1 2 PRO HG3 H -12.501 26.744 -19.485 1.00 . A A . 2 PRO HG3 1 1 11 20302 1 1 2 PRO N N -11.036 24.397 -19.607 1.00 . A A . 2 PRO N 1 1 11 20303 1 1 2 PRO O O -7.947 25.611 -18.414 1.00 . A A . 2 PRO O 1 1 11 20304 1 1 3 LEU C C -5.913 23.377 -19.731 1.00 . A A . 3 LEU C 1 1 11 20305 1 1 3 LEU CA C -7.069 23.024 -18.808 1.00 . A A . 3 LEU CA 1 1 11 20306 1 1 3 LEU CB C -7.195 21.504 -18.666 1.00 . A A . 3 LEU CB 1 1 11 20307 1 1 3 LEU CD1 C -8.387 19.508 -17.734 1.00 . A A . 3 LEU CD1 1 1 11 20308 1 1 3 LEU CD2 C -8.088 21.549 -16.321 1.00 . A A . 3 LEU CD2 1 1 11 20309 1 1 3 LEU CG C -8.310 21.026 -17.734 1.00 . A A . 3 LEU CG 1 1 11 20310 1 1 3 LEU H H -8.891 23.035 -19.881 1.00 . A A . 3 LEU H 1 1 11 20311 1 1 3 LEU HA H -6.888 23.458 -17.835 1.00 . A A . 3 LEU HA 1 1 11 20312 1 1 3 LEU HB2 H -7.369 21.087 -19.648 1.00 . A A . 3 LEU HB2 1 1 11 20313 1 1 3 LEU HB3 H -6.256 21.121 -18.295 1.00 . A A . 3 LEU HB3 1 1 11 20314 1 1 3 LEU HD11 H -7.444 19.099 -17.403 1.00 . A A . 3 LEU HD11 1 1 11 20315 1 1 3 LEU HD12 H -9.173 19.188 -17.065 1.00 . A A . 3 LEU HD12 1 1 11 20316 1 1 3 LEU HD13 H -8.600 19.158 -18.733 1.00 . A A . 3 LEU HD13 1 1 11 20317 1 1 3 LEU HD21 H -8.878 21.193 -15.678 1.00 . A A . 3 LEU HD21 1 1 11 20318 1 1 3 LEU HD22 H -7.137 21.194 -15.952 1.00 . A A . 3 LEU HD22 1 1 11 20319 1 1 3 LEU HD23 H -8.090 22.629 -16.333 1.00 . A A . 3 LEU HD23 1 1 11 20320 1 1 3 LEU HG H -9.256 21.407 -18.088 1.00 . A A . 3 LEU HG 1 1 11 20321 1 1 3 LEU N N -8.301 23.594 -19.331 1.00 . A A . 3 LEU N 1 1 11 20322 1 1 3 LEU O O -5.726 22.756 -20.776 1.00 . A A . 3 LEU O 1 1 11 20323 1 1 4 ASN C C -2.736 24.370 -19.735 1.00 . A A . 4 ASN C 1 1 11 20324 1 1 4 ASN CA C -4.089 24.898 -20.202 1.00 . A A . 4 ASN CA 1 1 11 20325 1 1 4 ASN CB C -4.085 26.430 -20.199 1.00 . A A . 4 ASN CB 1 1 11 20326 1 1 4 ASN CG C -3.065 27.011 -21.160 1.00 . A A . 4 ASN CG 1 1 11 20327 1 1 4 ASN H H -5.324 24.820 -18.486 1.00 . A A . 4 ASN H 1 1 11 20328 1 1 4 ASN HA H -4.272 24.550 -21.208 1.00 . A A . 4 ASN HA 1 1 11 20329 1 1 4 ASN HB2 H -5.064 26.786 -20.484 1.00 . A A . 4 ASN HB2 1 1 11 20330 1 1 4 ASN HB3 H -3.856 26.780 -19.203 1.00 . A A . 4 ASN HB3 1 1 11 20331 1 1 4 ASN HD21 H -2.786 28.570 -19.959 1.00 . A A . 4 ASN HD21 1 1 11 20332 1 1 4 ASN HD22 H -1.839 28.550 -21.408 1.00 . A A . 4 ASN HD22 1 1 11 20333 1 1 4 ASN N N -5.159 24.397 -19.356 1.00 . A A . 4 ASN N 1 1 11 20334 1 1 4 ASN ND2 N -2.509 28.158 -20.811 1.00 . A A . 4 ASN ND2 1 1 11 20335 1 1 4 ASN O O -1.909 23.941 -20.545 1.00 . A A . 4 ASN O 1 1 11 20336 1 1 4 ASN OD1 O -2.783 26.431 -22.207 1.00 . A A . 4 ASN OD1 1 1 11 20337 1 1 5 GLN C C -1.253 22.432 -17.649 1.00 . A A . 5 GLN C 1 1 11 20338 1 1 5 GLN CA C -1.251 23.940 -17.873 1.00 . A A . 5 GLN CA 1 1 11 20339 1 1 5 GLN CB C -0.949 24.665 -16.559 1.00 . A A . 5 GLN CB 1 1 11 20340 1 1 5 GLN CD C 0.676 24.984 -14.633 1.00 . A A . 5 GLN CD 1 1 11 20341 1 1 5 GLN CG C 0.372 24.248 -15.926 1.00 . A A . 5 GLN CG 1 1 11 20342 1 1 5 GLN H H -3.229 24.693 -17.823 1.00 . A A . 5 GLN H 1 1 11 20343 1 1 5 GLN HA H -0.479 24.181 -18.588 1.00 . A A . 5 GLN HA 1 1 11 20344 1 1 5 GLN HB2 H -0.914 25.728 -16.748 1.00 . A A . 5 GLN HB2 1 1 11 20345 1 1 5 GLN HB3 H -1.741 24.459 -15.855 1.00 . A A . 5 GLN HB3 1 1 11 20346 1 1 5 GLN HE21 H -0.249 26.614 -15.294 1.00 . A A . 5 GLN HE21 1 1 11 20347 1 1 5 GLN HE22 H 0.431 26.721 -13.710 1.00 . A A . 5 GLN HE22 1 1 11 20348 1 1 5 GLN HG2 H 0.334 23.191 -15.716 1.00 . A A . 5 GLN HG2 1 1 11 20349 1 1 5 GLN HG3 H 1.168 24.445 -16.630 1.00 . A A . 5 GLN HG3 1 1 11 20350 1 1 5 GLN N N -2.518 24.385 -18.429 1.00 . A A . 5 GLN N 1 1 11 20351 1 1 5 GLN NE2 N 0.241 26.230 -14.534 1.00 . A A . 5 GLN NE2 1 1 11 20352 1 1 5 GLN O O -2.136 21.891 -16.980 1.00 . A A . 5 GLN O 1 1 11 20353 1 1 5 GLN OE1 O 1.312 24.439 -13.733 1.00 . A A . 5 GLN OE1 1 1 11 20354 1 1 6 GLU C C 0.307 20.127 -16.536 1.00 . A A . 6 GLU C 1 1 11 20355 1 1 6 GLU CA C -0.056 20.345 -17.997 1.00 . A A . 6 GLU CA 1 1 11 20356 1 1 6 GLU CB C 1.079 19.824 -18.883 1.00 . A A . 6 GLU CB 1 1 11 20357 1 1 6 GLU CD C -0.191 18.845 -20.833 1.00 . A A . 6 GLU CD 1 1 11 20358 1 1 6 GLU CG C 0.796 19.896 -20.373 1.00 . A A . 6 GLU CG 1 1 11 20359 1 1 6 GLU H H 0.336 22.244 -18.840 1.00 . A A . 6 GLU H 1 1 11 20360 1 1 6 GLU HA H -0.968 19.815 -18.226 1.00 . A A . 6 GLU HA 1 1 11 20361 1 1 6 GLU HB2 H 1.966 20.405 -18.684 1.00 . A A . 6 GLU HB2 1 1 11 20362 1 1 6 GLU HB3 H 1.272 18.792 -18.626 1.00 . A A . 6 GLU HB3 1 1 11 20363 1 1 6 GLU HG2 H 0.392 20.871 -20.603 1.00 . A A . 6 GLU HG2 1 1 11 20364 1 1 6 GLU HG3 H 1.722 19.756 -20.910 1.00 . A A . 6 GLU HG3 1 1 11 20365 1 1 6 GLU N N -0.271 21.764 -18.235 1.00 . A A . 6 GLU N 1 1 11 20366 1 1 6 GLU O O 0.991 20.958 -15.940 1.00 . A A . 6 GLU O 1 1 11 20367 1 1 6 GLU OE1 O 0.214 17.676 -20.998 1.00 . A A . 6 GLU OE1 1 1 11 20368 1 1 6 GLU OE2 O -1.369 19.187 -21.049 1.00 . A A . 6 GLU OE2 1 1 11 20369 1 1 7 HIS C C 1.726 18.449 -14.522 1.00 . A A . 7 HIS C 1 1 11 20370 1 1 7 HIS CA C 0.225 18.700 -14.589 1.00 . A A . 7 HIS CA 1 1 11 20371 1 1 7 HIS CB C -0.554 17.488 -14.069 1.00 . A A . 7 HIS CB 1 1 11 20372 1 1 7 HIS CD2 C -2.434 18.883 -12.955 1.00 . A A . 7 HIS CD2 1 1 11 20373 1 1 7 HIS CE1 C -4.127 17.562 -13.387 1.00 . A A . 7 HIS CE1 1 1 11 20374 1 1 7 HIS CG C -1.952 17.820 -13.642 1.00 . A A . 7 HIS CG 1 1 11 20375 1 1 7 HIS H H -0.762 18.436 -16.453 1.00 . A A . 7 HIS H 1 1 11 20376 1 1 7 HIS HA H -0.006 19.556 -13.972 1.00 . A A . 7 HIS HA 1 1 11 20377 1 1 7 HIS HB2 H -0.613 16.743 -14.848 1.00 . A A . 7 HIS HB2 1 1 11 20378 1 1 7 HIS HB3 H -0.033 17.071 -13.219 1.00 . A A . 7 HIS HB3 1 1 11 20379 1 1 7 HIS HD1 H -3.018 16.145 -14.380 1.00 . A A . 7 HIS HD1 1 1 11 20380 1 1 7 HIS HD2 H -1.858 19.721 -12.587 1.00 . A A . 7 HIS HD2 1 1 11 20381 1 1 7 HIS HE1 H -5.125 17.152 -13.432 1.00 . A A . 7 HIS HE1 1 1 11 20382 1 1 7 HIS HE2 H -4.382 19.265 -12.277 1.00 . A A . 7 HIS HE2 1 1 11 20383 1 1 7 HIS N N -0.158 19.032 -15.954 1.00 . A A . 7 HIS N 1 1 11 20384 1 1 7 HIS ND1 N -3.039 17.008 -13.895 1.00 . A A . 7 HIS ND1 1 1 11 20385 1 1 7 HIS NE2 N -3.785 18.699 -12.811 1.00 . A A . 7 HIS NE2 1 1 11 20386 1 1 7 HIS O O 2.246 17.605 -15.254 1.00 . A A . 7 HIS O 1 1 11 20387 1 1 8 PRO C C 4.476 17.769 -13.599 1.00 . A A . 8 PRO C 1 1 11 20388 1 1 8 PRO CA C 3.893 19.174 -13.537 1.00 . A A . 8 PRO CA 1 1 11 20389 1 1 8 PRO CB C 4.138 19.798 -12.167 1.00 . A A . 8 PRO CB 1 1 11 20390 1 1 8 PRO CD C 1.834 20.170 -12.707 1.00 . A A . 8 PRO CD 1 1 11 20391 1 1 8 PRO CG C 3.024 20.768 -11.999 1.00 . A A . 8 PRO CG 1 1 11 20392 1 1 8 PRO HA H 4.360 19.786 -14.295 1.00 . A A . 8 PRO HA 1 1 11 20393 1 1 8 PRO HB2 H 4.115 19.030 -11.408 1.00 . A A . 8 PRO HB2 1 1 11 20394 1 1 8 PRO HB3 H 5.098 20.295 -12.158 1.00 . A A . 8 PRO HB3 1 1 11 20395 1 1 8 PRO HD2 H 1.192 19.665 -12.001 1.00 . A A . 8 PRO HD2 1 1 11 20396 1 1 8 PRO HD3 H 1.286 20.937 -13.232 1.00 . A A . 8 PRO HD3 1 1 11 20397 1 1 8 PRO HG2 H 2.808 20.901 -10.950 1.00 . A A . 8 PRO HG2 1 1 11 20398 1 1 8 PRO HG3 H 3.291 21.712 -12.450 1.00 . A A . 8 PRO HG3 1 1 11 20399 1 1 8 PRO N N 2.428 19.207 -13.653 1.00 . A A . 8 PRO N 1 1 11 20400 1 1 8 PRO O O 4.158 16.905 -12.774 1.00 . A A . 8 PRO O 1 1 11 20401 1 1 9 ASP C C 7.134 16.097 -13.828 1.00 . A A . 9 ASP C 1 1 11 20402 1 1 9 ASP CA C 5.958 16.252 -14.777 1.00 . A A . 9 ASP CA 1 1 11 20403 1 1 9 ASP CB C 6.419 16.070 -16.224 1.00 . A A . 9 ASP CB 1 1 11 20404 1 1 9 ASP CG C 7.174 14.770 -16.431 1.00 . A A . 9 ASP CG 1 1 11 20405 1 1 9 ASP H H 5.523 18.274 -15.224 1.00 . A A . 9 ASP H 1 1 11 20406 1 1 9 ASP HA H 5.227 15.491 -14.546 1.00 . A A . 9 ASP HA 1 1 11 20407 1 1 9 ASP HB2 H 5.557 16.070 -16.872 1.00 . A A . 9 ASP HB2 1 1 11 20408 1 1 9 ASP HB3 H 7.069 16.890 -16.495 1.00 . A A . 9 ASP HB3 1 1 11 20409 1 1 9 ASP N N 5.321 17.545 -14.594 1.00 . A A . 9 ASP N 1 1 11 20410 1 1 9 ASP O O 8.195 16.698 -14.020 1.00 . A A . 9 ASP O 1 1 11 20411 1 1 9 ASP OD1 O 6.569 13.689 -16.279 1.00 . A A . 9 ASP OD1 1 1 11 20412 1 1 9 ASP OD2 O 8.381 14.823 -16.751 1.00 . A A . 9 ASP OD2 1 1 11 20413 1 1 10 TYR C C 7.651 13.649 -11.212 1.00 . A A . 10 TYR C 1 1 11 20414 1 1 10 TYR CA C 7.964 14.998 -11.834 1.00 . A A . 10 TYR CA 1 1 11 20415 1 1 10 TYR CB C 8.073 16.074 -10.748 1.00 . A A . 10 TYR CB 1 1 11 20416 1 1 10 TYR CD1 C 9.464 15.066 -8.887 1.00 . A A . 10 TYR CD1 1 1 11 20417 1 1 10 TYR CD2 C 10.421 16.819 -10.189 1.00 . A A . 10 TYR CD2 1 1 11 20418 1 1 10 TYR CE1 C 10.623 14.982 -8.139 1.00 . A A . 10 TYR CE1 1 1 11 20419 1 1 10 TYR CE2 C 11.582 16.740 -9.446 1.00 . A A . 10 TYR CE2 1 1 11 20420 1 1 10 TYR CG C 9.341 15.985 -9.924 1.00 . A A . 10 TYR CG 1 1 11 20421 1 1 10 TYR CZ C 11.679 15.822 -8.422 1.00 . A A . 10 TYR CZ 1 1 11 20422 1 1 10 TYR H H 6.021 14.954 -12.642 1.00 . A A . 10 TYR H 1 1 11 20423 1 1 10 TYR HA H 8.898 14.930 -12.371 1.00 . A A . 10 TYR HA 1 1 11 20424 1 1 10 TYR HB2 H 8.050 17.049 -11.214 1.00 . A A . 10 TYR HB2 1 1 11 20425 1 1 10 TYR HB3 H 7.233 15.983 -10.076 1.00 . A A . 10 TYR HB3 1 1 11 20426 1 1 10 TYR HD1 H 8.635 14.409 -8.669 1.00 . A A . 10 TYR HD1 1 1 11 20427 1 1 10 TYR HD2 H 10.343 17.537 -10.990 1.00 . A A . 10 TYR HD2 1 1 11 20428 1 1 10 TYR HE1 H 10.697 14.263 -7.338 1.00 . A A . 10 TYR HE1 1 1 11 20429 1 1 10 TYR HE2 H 12.410 17.398 -9.668 1.00 . A A . 10 TYR HE2 1 1 11 20430 1 1 10 TYR HH H 13.226 14.851 -7.798 1.00 . A A . 10 TYR HH 1 1 11 20431 1 1 10 TYR N N 6.919 15.323 -12.783 1.00 . A A . 10 TYR N 1 1 11 20432 1 1 10 TYR O O 6.609 13.483 -10.573 1.00 . A A . 10 TYR O 1 1 11 20433 1 1 10 TYR OH O 12.840 15.737 -7.684 1.00 . A A . 10 TYR OH 1 1 11 20434 1 1 11 THR C C 8.181 11.325 -9.409 1.00 . A A . 11 THR C 1 1 11 20435 1 1 11 THR CA C 8.336 11.337 -10.929 1.00 . A A . 11 THR CA 1 1 11 20436 1 1 11 THR CB C 9.509 10.432 -11.344 1.00 . A A . 11 THR CB 1 1 11 20437 1 1 11 THR CG2 C 9.190 8.969 -11.073 1.00 . A A . 11 THR CG2 1 1 11 20438 1 1 11 THR H H 9.352 12.894 -11.923 1.00 . A A . 11 THR H 1 1 11 20439 1 1 11 THR HA H 7.434 10.950 -11.377 1.00 . A A . 11 THR HA 1 1 11 20440 1 1 11 THR HB H 10.383 10.710 -10.772 1.00 . A A . 11 THR HB 1 1 11 20441 1 1 11 THR HG1 H 8.957 10.836 -13.205 1.00 . A A . 11 THR HG1 1 1 11 20442 1 1 11 THR HG21 H 9.001 8.831 -10.019 1.00 . A A . 11 THR HG21 1 1 11 20443 1 1 11 THR HG22 H 8.314 8.682 -11.637 1.00 . A A . 11 THR HG22 1 1 11 20444 1 1 11 THR HG23 H 10.028 8.356 -11.372 1.00 . A A . 11 THR HG23 1 1 11 20445 1 1 11 THR N N 8.537 12.689 -11.421 1.00 . A A . 11 THR N 1 1 11 20446 1 1 11 THR O O 9.130 11.588 -8.670 1.00 . A A . 11 THR O 1 1 11 20447 1 1 11 THR OG1 O 9.780 10.616 -12.742 1.00 . A A . 11 THR OG1 1 1 11 20448 1 1 12 TYR C C 7.208 9.739 -6.902 1.00 . A A . 12 TYR C 1 1 11 20449 1 1 12 TYR CA C 6.660 11.010 -7.539 1.00 . A A . 12 TYR CA 1 1 11 20450 1 1 12 TYR CB C 5.146 11.136 -7.306 1.00 . A A . 12 TYR CB 1 1 11 20451 1 1 12 TYR CD1 C 3.889 11.088 -9.499 1.00 . A A . 12 TYR CD1 1 1 11 20452 1 1 12 TYR CD2 C 3.883 9.114 -8.164 1.00 . A A . 12 TYR CD2 1 1 11 20453 1 1 12 TYR CE1 C 3.111 10.454 -10.446 1.00 . A A . 12 TYR CE1 1 1 11 20454 1 1 12 TYR CE2 C 3.104 8.473 -9.109 1.00 . A A . 12 TYR CE2 1 1 11 20455 1 1 12 TYR CG C 4.290 10.430 -8.342 1.00 . A A . 12 TYR CG 1 1 11 20456 1 1 12 TYR CZ C 2.721 9.147 -10.248 1.00 . A A . 12 TYR CZ 1 1 11 20457 1 1 12 TYR H H 6.247 10.879 -9.604 1.00 . A A . 12 TYR H 1 1 11 20458 1 1 12 TYR HA H 7.150 11.856 -7.080 1.00 . A A . 12 TYR HA 1 1 11 20459 1 1 12 TYR HB2 H 4.904 10.717 -6.341 1.00 . A A . 12 TYR HB2 1 1 11 20460 1 1 12 TYR HB3 H 4.876 12.182 -7.314 1.00 . A A . 12 TYR HB3 1 1 11 20461 1 1 12 TYR HD1 H 4.196 12.112 -9.653 1.00 . A A . 12 TYR HD1 1 1 11 20462 1 1 12 TYR HD2 H 4.184 8.586 -7.270 1.00 . A A . 12 TYR HD2 1 1 11 20463 1 1 12 TYR HE1 H 2.808 10.984 -11.338 1.00 . A A . 12 TYR HE1 1 1 11 20464 1 1 12 TYR HE2 H 2.799 7.448 -8.953 1.00 . A A . 12 TYR HE2 1 1 11 20465 1 1 12 TYR HH H 2.326 8.665 -12.065 1.00 . A A . 12 TYR HH 1 1 11 20466 1 1 12 TYR N N 6.965 11.054 -8.959 1.00 . A A . 12 TYR N 1 1 11 20467 1 1 12 TYR O O 6.719 8.640 -7.152 1.00 . A A . 12 TYR O 1 1 11 20468 1 1 12 TYR OH O 1.949 8.515 -11.193 1.00 . A A . 12 TYR OH 1 1 11 20469 1 1 13 ALA C C 8.969 9.129 -3.905 1.00 . A A . 13 ALA C 1 1 11 20470 1 1 13 ALA CA C 8.859 8.795 -5.387 1.00 . A A . 13 ALA CA 1 1 11 20471 1 1 13 ALA CB C 10.230 8.482 -5.968 1.00 . A A . 13 ALA CB 1 1 11 20472 1 1 13 ALA H H 8.632 10.802 -6.001 1.00 . A A . 13 ALA H 1 1 11 20473 1 1 13 ALA HA H 8.228 7.927 -5.510 1.00 . A A . 13 ALA HA 1 1 11 20474 1 1 13 ALA HB1 H 10.654 7.634 -5.452 1.00 . A A . 13 ALA HB1 1 1 11 20475 1 1 13 ALA HB2 H 10.131 8.252 -7.019 1.00 . A A . 13 ALA HB2 1 1 11 20476 1 1 13 ALA HB3 H 10.877 9.338 -5.847 1.00 . A A . 13 ALA HB3 1 1 11 20477 1 1 13 ALA N N 8.251 9.904 -6.103 1.00 . A A . 13 ALA N 1 1 11 20478 1 1 13 ALA O O 9.778 8.545 -3.184 1.00 . A A . 13 ALA O 1 1 11 20479 1 1 14 LEU C C 9.395 11.375 -1.810 1.00 . A A . 14 LEU C 1 1 11 20480 1 1 14 LEU CA C 8.128 10.570 -2.090 1.00 . A A . 14 LEU CA 1 1 11 20481 1 1 14 LEU CB C 7.980 9.433 -1.062 1.00 . A A . 14 LEU CB 1 1 11 20482 1 1 14 LEU CD1 C 5.595 9.987 -0.500 1.00 . A A . 14 LEU CD1 1 1 11 20483 1 1 14 LEU CD2 C 6.082 8.135 -2.109 1.00 . A A . 14 LEU CD2 1 1 11 20484 1 1 14 LEU CG C 6.562 8.874 -0.868 1.00 . A A . 14 LEU CG 1 1 11 20485 1 1 14 LEU H H 7.472 10.437 -4.097 1.00 . A A . 14 LEU H 1 1 11 20486 1 1 14 LEU HA H 7.280 11.233 -1.991 1.00 . A A . 14 LEU HA 1 1 11 20487 1 1 14 LEU HB2 H 8.619 8.619 -1.371 1.00 . A A . 14 LEU HB2 1 1 11 20488 1 1 14 LEU HB3 H 8.331 9.796 -0.107 1.00 . A A . 14 LEU HB3 1 1 11 20489 1 1 14 LEU HD11 H 5.917 10.456 0.418 1.00 . A A . 14 LEU HD11 1 1 11 20490 1 1 14 LEU HD12 H 5.576 10.723 -1.292 1.00 . A A . 14 LEU HD12 1 1 11 20491 1 1 14 LEU HD13 H 4.606 9.575 -0.367 1.00 . A A . 14 LEU HD13 1 1 11 20492 1 1 14 LEU HD21 H 6.067 8.814 -2.948 1.00 . A A . 14 LEU HD21 1 1 11 20493 1 1 14 LEU HD22 H 6.751 7.315 -2.322 1.00 . A A . 14 LEU HD22 1 1 11 20494 1 1 14 LEU HD23 H 5.086 7.751 -1.939 1.00 . A A . 14 LEU HD23 1 1 11 20495 1 1 14 LEU HG H 6.578 8.170 -0.048 1.00 . A A . 14 LEU HG 1 1 11 20496 1 1 14 LEU N N 8.123 10.068 -3.467 1.00 . A A . 14 LEU N 1 1 11 20497 1 1 14 LEU O O 10.275 11.483 -2.664 1.00 . A A . 14 LEU O 1 1 11 20498 1 1 15 ARG C C 10.631 12.975 1.284 1.00 . A A . 15 ARG C 1 1 11 20499 1 1 15 ARG CA C 10.627 12.747 -0.223 1.00 . A A . 15 ARG CA 1 1 11 20500 1 1 15 ARG CB C 10.637 14.094 -0.959 1.00 . A A . 15 ARG CB 1 1 11 20501 1 1 15 ARG CD C 11.743 16.331 -1.284 1.00 . A A . 15 ARG CD 1 1 11 20502 1 1 15 ARG CG C 11.779 15.006 -0.541 1.00 . A A . 15 ARG CG 1 1 11 20503 1 1 15 ARG CZ C 12.748 18.578 -1.064 1.00 . A A . 15 ARG CZ 1 1 11 20504 1 1 15 ARG H H 8.729 11.845 0.013 1.00 . A A . 15 ARG H 1 1 11 20505 1 1 15 ARG HA H 11.514 12.192 -0.493 1.00 . A A . 15 ARG HA 1 1 11 20506 1 1 15 ARG HB2 H 10.720 13.911 -2.019 1.00 . A A . 15 ARG HB2 1 1 11 20507 1 1 15 ARG HB3 H 9.706 14.605 -0.762 1.00 . A A . 15 ARG HB3 1 1 11 20508 1 1 15 ARG HD2 H 11.967 16.154 -2.325 1.00 . A A . 15 ARG HD2 1 1 11 20509 1 1 15 ARG HD3 H 10.752 16.753 -1.195 1.00 . A A . 15 ARG HD3 1 1 11 20510 1 1 15 ARG HE H 13.370 16.933 -0.092 1.00 . A A . 15 ARG HE 1 1 11 20511 1 1 15 ARG HG2 H 11.701 15.199 0.519 1.00 . A A . 15 ARG HG2 1 1 11 20512 1 1 15 ARG HG3 H 12.715 14.511 -0.750 1.00 . A A . 15 ARG HG3 1 1 11 20513 1 1 15 ARG HH11 H 11.239 18.463 -2.417 1.00 . A A . 15 ARG HH11 1 1 11 20514 1 1 15 ARG HH12 H 11.935 20.045 -2.212 1.00 . A A . 15 ARG HH12 1 1 11 20515 1 1 15 ARG HH21 H 14.292 19.018 0.180 1.00 . A A . 15 ARG HH21 1 1 11 20516 1 1 15 ARG HH22 H 13.649 20.366 -0.719 1.00 . A A . 15 ARG HH22 1 1 11 20517 1 1 15 ARG N N 9.469 11.956 -0.619 1.00 . A A . 15 ARG N 1 1 11 20518 1 1 15 ARG NE N 12.713 17.282 -0.744 1.00 . A A . 15 ARG NE 1 1 11 20519 1 1 15 ARG NH1 N 11.905 19.066 -1.966 1.00 . A A . 15 ARG NH1 1 1 11 20520 1 1 15 ARG NH2 N 13.635 19.383 -0.491 1.00 . A A . 15 ARG NH2 1 1 11 20521 1 1 15 ARG O O 11.468 12.435 2.004 1.00 . A A . 15 ARG O 1 1 11 20522 1 1 16 ALA C C 8.568 13.233 3.874 1.00 . A A . 16 ALA C 1 1 11 20523 1 1 16 ALA CA C 9.606 14.095 3.170 1.00 . A A . 16 ALA CA 1 1 11 20524 1 1 16 ALA CB C 9.292 15.573 3.354 1.00 . A A . 16 ALA CB 1 1 11 20525 1 1 16 ALA H H 9.011 14.134 1.145 1.00 . A A . 16 ALA H 1 1 11 20526 1 1 16 ALA HA H 10.574 13.902 3.607 1.00 . A A . 16 ALA HA 1 1 11 20527 1 1 16 ALA HB1 H 9.308 15.815 4.405 1.00 . A A . 16 ALA HB1 1 1 11 20528 1 1 16 ALA HB2 H 10.033 16.164 2.836 1.00 . A A . 16 ALA HB2 1 1 11 20529 1 1 16 ALA HB3 H 8.314 15.785 2.949 1.00 . A A . 16 ALA HB3 1 1 11 20530 1 1 16 ALA N N 9.680 13.766 1.758 1.00 . A A . 16 ALA N 1 1 11 20531 1 1 16 ALA O O 7.384 13.571 3.918 1.00 . A A . 16 ALA O 1 1 11 20532 1 1 17 ALA C C 8.867 10.585 6.300 1.00 . A A . 17 ALA C 1 1 11 20533 1 1 17 ALA CA C 8.139 11.192 5.110 1.00 . A A . 17 ALA CA 1 1 11 20534 1 1 17 ALA CB C 7.635 10.101 4.180 1.00 . A A . 17 ALA CB 1 1 11 20535 1 1 17 ALA H H 9.964 11.872 4.296 1.00 . A A . 17 ALA H 1 1 11 20536 1 1 17 ALA HA H 7.289 11.754 5.467 1.00 . A A . 17 ALA HA 1 1 11 20537 1 1 17 ALA HB1 H 8.472 9.522 3.819 1.00 . A A . 17 ALA HB1 1 1 11 20538 1 1 17 ALA HB2 H 6.955 9.455 4.717 1.00 . A A . 17 ALA HB2 1 1 11 20539 1 1 17 ALA HB3 H 7.120 10.551 3.344 1.00 . A A . 17 ALA HB3 1 1 11 20540 1 1 17 ALA N N 9.014 12.103 4.396 1.00 . A A . 17 ALA N 1 1 11 20541 1 1 17 ALA O O 10.043 10.240 6.208 1.00 . A A . 17 ALA O 1 1 11 20542 1 1 18 ASP C C 7.830 8.804 9.154 1.00 . A A . 18 ASP C 1 1 11 20543 1 1 18 ASP CA C 8.748 9.890 8.620 1.00 . A A . 18 ASP CA 1 1 11 20544 1 1 18 ASP CB C 8.970 10.953 9.708 1.00 . A A . 18 ASP CB 1 1 11 20545 1 1 18 ASP CG C 7.671 11.433 10.326 1.00 . A A . 18 ASP CG 1 1 11 20546 1 1 18 ASP H H 7.257 10.833 7.446 1.00 . A A . 18 ASP H 1 1 11 20547 1 1 18 ASP HA H 9.698 9.451 8.355 1.00 . A A . 18 ASP HA 1 1 11 20548 1 1 18 ASP HB2 H 9.584 10.533 10.491 1.00 . A A . 18 ASP HB2 1 1 11 20549 1 1 18 ASP HB3 H 9.478 11.801 9.274 1.00 . A A . 18 ASP HB3 1 1 11 20550 1 1 18 ASP N N 8.175 10.488 7.420 1.00 . A A . 18 ASP N 1 1 11 20551 1 1 18 ASP O O 8.275 7.733 9.559 1.00 . A A . 18 ASP O 1 1 11 20552 1 1 18 ASP OD1 O 6.875 12.084 9.618 1.00 . A A . 18 ASP OD1 1 1 11 20553 1 1 18 ASP OD2 O 7.416 11.130 11.509 1.00 . A A . 18 ASP OD2 1 1 11 20554 1 1 19 GLY C C 4.412 8.967 10.286 1.00 . A A . 19 GLY C 1 1 11 20555 1 1 19 GLY CA C 5.570 8.196 9.707 1.00 . A A . 19 GLY CA 1 1 11 20556 1 1 19 GLY H H 6.241 9.916 8.698 1.00 . A A . 19 GLY H 1 1 11 20557 1 1 19 GLY HA2 H 5.205 7.518 8.949 1.00 . A A . 19 GLY HA2 1 1 11 20558 1 1 19 GLY HA3 H 6.044 7.627 10.493 1.00 . A A . 19 GLY HA3 1 1 11 20559 1 1 19 GLY N N 6.538 9.083 9.119 1.00 . A A . 19 GLY N 1 1 11 20560 1 1 19 GLY O O 3.267 8.523 10.219 1.00 . A A . 19 GLY O 1 1 11 20561 1 1 20 ARG C C 3.274 12.055 10.351 1.00 . A A . 20 ARG C 1 1 11 20562 1 1 20 ARG CA C 3.679 11.009 11.383 1.00 . A A . 20 ARG CA 1 1 11 20563 1 1 20 ARG CB C 4.150 11.688 12.670 1.00 . A A . 20 ARG CB 1 1 11 20564 1 1 20 ARG CD C 4.651 11.360 15.111 1.00 . A A . 20 ARG CD 1 1 11 20565 1 1 20 ARG CG C 4.602 10.708 13.741 1.00 . A A . 20 ARG CG 1 1 11 20566 1 1 20 ARG CZ C 5.241 13.602 15.931 1.00 . A A . 20 ARG CZ 1 1 11 20567 1 1 20 ARG H H 5.655 10.412 10.908 1.00 . A A . 20 ARG H 1 1 11 20568 1 1 20 ARG HA H 2.818 10.397 11.607 1.00 . A A . 20 ARG HA 1 1 11 20569 1 1 20 ARG HB2 H 4.977 12.344 12.437 1.00 . A A . 20 ARG HB2 1 1 11 20570 1 1 20 ARG HB3 H 3.338 12.276 13.070 1.00 . A A . 20 ARG HB3 1 1 11 20571 1 1 20 ARG HD2 H 3.645 11.621 15.404 1.00 . A A . 20 ARG HD2 1 1 11 20572 1 1 20 ARG HD3 H 5.056 10.649 15.817 1.00 . A A . 20 ARG HD3 1 1 11 20573 1 1 20 ARG HE H 6.251 12.601 14.516 1.00 . A A . 20 ARG HE 1 1 11 20574 1 1 20 ARG HG2 H 3.910 9.882 13.774 1.00 . A A . 20 ARG HG2 1 1 11 20575 1 1 20 ARG HG3 H 5.589 10.345 13.490 1.00 . A A . 20 ARG HG3 1 1 11 20576 1 1 20 ARG HH11 H 3.566 12.804 16.731 1.00 . A A . 20 ARG HH11 1 1 11 20577 1 1 20 ARG HH12 H 3.994 14.368 17.344 1.00 . A A . 20 ARG HH12 1 1 11 20578 1 1 20 ARG HH21 H 6.862 14.667 15.319 1.00 . A A . 20 ARG HH21 1 1 11 20579 1 1 20 ARG HH22 H 5.878 15.429 16.531 1.00 . A A . 20 ARG HH22 1 1 11 20580 1 1 20 ARG N N 4.711 10.134 10.846 1.00 . A A . 20 ARG N 1 1 11 20581 1 1 20 ARG NE N 5.475 12.567 15.130 1.00 . A A . 20 ARG NE 1 1 11 20582 1 1 20 ARG NH1 N 4.184 13.588 16.732 1.00 . A A . 20 ARG NH1 1 1 11 20583 1 1 20 ARG NH2 N 6.057 14.650 15.927 1.00 . A A . 20 ARG NH2 1 1 11 20584 1 1 20 ARG O O 2.258 12.730 10.509 1.00 . A A . 20 ARG O 1 1 11 20585 1 1 21 HIS C C 4.273 12.443 6.881 1.00 . A A . 21 HIS C 1 1 11 20586 1 1 21 HIS CA C 3.707 13.031 8.167 1.00 . A A . 21 HIS CA 1 1 11 20587 1 1 21 HIS CB C 4.178 14.486 8.356 1.00 . A A . 21 HIS CB 1 1 11 20588 1 1 21 HIS CD2 C 5.885 15.647 6.778 1.00 . A A . 21 HIS CD2 1 1 11 20589 1 1 21 HIS CE1 C 7.724 14.747 7.551 1.00 . A A . 21 HIS CE1 1 1 11 20590 1 1 21 HIS CG C 5.535 14.813 7.786 1.00 . A A . 21 HIS CG 1 1 11 20591 1 1 21 HIS H H 4.959 11.754 9.307 1.00 . A A . 21 HIS H 1 1 11 20592 1 1 21 HIS HA H 2.630 13.019 8.100 1.00 . A A . 21 HIS HA 1 1 11 20593 1 1 21 HIS HB2 H 3.464 15.144 7.887 1.00 . A A . 21 HIS HB2 1 1 11 20594 1 1 21 HIS HB3 H 4.205 14.702 9.410 1.00 . A A . 21 HIS HB3 1 1 11 20595 1 1 21 HIS HD1 H 6.791 13.585 8.967 1.00 . A A . 21 HIS HD1 1 1 11 20596 1 1 21 HIS HD2 H 5.213 16.249 6.183 1.00 . A A . 21 HIS HD2 1 1 11 20597 1 1 21 HIS HE1 H 8.764 14.494 7.692 1.00 . A A . 21 HIS HE1 1 1 11 20598 1 1 21 HIS HE2 H 7.797 16.250 6.161 1.00 . A A . 21 HIS HE2 1 1 11 20599 1 1 21 HIS N N 4.082 12.200 9.305 1.00 . A A . 21 HIS N 1 1 11 20600 1 1 21 HIS ND1 N 6.710 14.261 8.244 1.00 . A A . 21 HIS ND1 1 1 11 20601 1 1 21 HIS NE2 N 7.251 15.590 6.653 1.00 . A A . 21 HIS NE2 1 1 11 20602 1 1 21 HIS O O 5.215 11.643 6.913 1.00 . A A . 21 HIS O 1 1 11 20603 1 1 22 ALA C C 3.864 13.471 3.403 1.00 . A A . 22 ALA C 1 1 11 20604 1 1 22 ALA CA C 4.149 12.405 4.451 1.00 . A A . 22 ALA CA 1 1 11 20605 1 1 22 ALA CB C 3.481 11.091 4.070 1.00 . A A . 22 ALA CB 1 1 11 20606 1 1 22 ALA H H 2.932 13.461 5.817 1.00 . A A . 22 ALA H 1 1 11 20607 1 1 22 ALA HA H 5.215 12.239 4.505 1.00 . A A . 22 ALA HA 1 1 11 20608 1 1 22 ALA HB1 H 3.860 10.759 3.114 1.00 . A A . 22 ALA HB1 1 1 11 20609 1 1 22 ALA HB2 H 3.697 10.345 4.821 1.00 . A A . 22 ALA HB2 1 1 11 20610 1 1 22 ALA HB3 H 2.413 11.235 4.003 1.00 . A A . 22 ALA HB3 1 1 11 20611 1 1 22 ALA N N 3.694 12.847 5.762 1.00 . A A . 22 ALA N 1 1 11 20612 1 1 22 ALA O O 2.709 13.811 3.147 1.00 . A A . 22 ALA O 1 1 11 20613 1 1 23 LYS C C 4.974 14.414 0.411 1.00 . A A . 23 LYS C 1 1 11 20614 1 1 23 LYS CA C 4.768 15.032 1.787 1.00 . A A . 23 LYS CA 1 1 11 20615 1 1 23 LYS CB C 5.757 16.179 2.019 1.00 . A A . 23 LYS CB 1 1 11 20616 1 1 23 LYS CD C 6.409 18.555 1.520 1.00 . A A . 23 LYS CD 1 1 11 20617 1 1 23 LYS CE C 6.098 19.807 0.711 1.00 . A A . 23 LYS CE 1 1 11 20618 1 1 23 LYS CG C 5.558 17.369 1.089 1.00 . A A . 23 LYS CG 1 1 11 20619 1 1 23 LYS H H 5.819 13.731 3.085 1.00 . A A . 23 LYS H 1 1 11 20620 1 1 23 LYS HA H 3.760 15.419 1.846 1.00 . A A . 23 LYS HA 1 1 11 20621 1 1 23 LYS HB2 H 5.653 16.525 3.037 1.00 . A A . 23 LYS HB2 1 1 11 20622 1 1 23 LYS HB3 H 6.760 15.805 1.877 1.00 . A A . 23 LYS HB3 1 1 11 20623 1 1 23 LYS HD2 H 6.218 18.759 2.563 1.00 . A A . 23 LYS HD2 1 1 11 20624 1 1 23 LYS HD3 H 7.451 18.303 1.388 1.00 . A A . 23 LYS HD3 1 1 11 20625 1 1 23 LYS HE2 H 5.030 19.964 0.717 1.00 . A A . 23 LYS HE2 1 1 11 20626 1 1 23 LYS HE3 H 6.585 20.650 1.177 1.00 . A A . 23 LYS HE3 1 1 11 20627 1 1 23 LYS HG2 H 5.839 17.082 0.086 1.00 . A A . 23 LYS HG2 1 1 11 20628 1 1 23 LYS HG3 H 4.517 17.657 1.106 1.00 . A A . 23 LYS HG3 1 1 11 20629 1 1 23 LYS HZ1 H 6.344 20.582 -1.215 1.00 . A A . 23 LYS HZ1 1 1 11 20630 1 1 23 LYS HZ2 H 7.589 19.543 -0.728 1.00 . A A . 23 LYS HZ2 1 1 11 20631 1 1 23 LYS HZ3 H 6.085 18.909 -1.180 1.00 . A A . 23 LYS HZ3 1 1 11 20632 1 1 23 LYS N N 4.916 14.017 2.817 1.00 . A A . 23 LYS N 1 1 11 20633 1 1 23 LYS NZ N 6.558 19.701 -0.698 1.00 . A A . 23 LYS NZ 1 1 11 20634 1 1 23 LYS O O 6.102 14.105 0.015 1.00 . A A . 23 LYS O 1 1 11 20635 1 1 24 VAL C C 4.098 14.725 -2.675 1.00 . A A . 24 VAL C 1 1 11 20636 1 1 24 VAL CA C 3.925 13.631 -1.631 1.00 . A A . 24 VAL CA 1 1 11 20637 1 1 24 VAL CB C 2.650 12.816 -1.943 1.00 . A A . 24 VAL CB 1 1 11 20638 1 1 24 VAL CG1 C 2.793 12.067 -3.260 1.00 . A A . 24 VAL CG1 1 1 11 20639 1 1 24 VAL CG2 C 2.340 11.853 -0.807 1.00 . A A . 24 VAL CG2 1 1 11 20640 1 1 24 VAL H H 3.009 14.488 0.066 1.00 . A A . 24 VAL H 1 1 11 20641 1 1 24 VAL HA H 4.776 12.965 -1.674 1.00 . A A . 24 VAL HA 1 1 11 20642 1 1 24 VAL HB H 1.823 13.505 -2.035 1.00 . A A . 24 VAL HB 1 1 11 20643 1 1 24 VAL HG11 H 2.958 12.774 -4.060 1.00 . A A . 24 VAL HG11 1 1 11 20644 1 1 24 VAL HG12 H 3.631 11.389 -3.200 1.00 . A A . 24 VAL HG12 1 1 11 20645 1 1 24 VAL HG13 H 1.890 11.509 -3.456 1.00 . A A . 24 VAL HG13 1 1 11 20646 1 1 24 VAL HG21 H 1.445 11.296 -1.041 1.00 . A A . 24 VAL HG21 1 1 11 20647 1 1 24 VAL HG22 H 3.167 11.170 -0.678 1.00 . A A . 24 VAL HG22 1 1 11 20648 1 1 24 VAL HG23 H 2.189 12.409 0.106 1.00 . A A . 24 VAL HG23 1 1 11 20649 1 1 24 VAL N N 3.879 14.217 -0.304 1.00 . A A . 24 VAL N 1 1 11 20650 1 1 24 VAL O O 3.119 15.291 -3.169 1.00 . A A . 24 VAL O 1 1 11 20651 1 1 25 ASN C C 5.166 17.447 -3.501 1.00 . A A . 25 ASN C 1 1 11 20652 1 1 25 ASN CA C 5.715 16.084 -3.929 1.00 . A A . 25 ASN CA 1 1 11 20653 1 1 25 ASN CB C 5.231 15.733 -5.346 1.00 . A A . 25 ASN CB 1 1 11 20654 1 1 25 ASN CG C 6.013 14.594 -5.981 1.00 . A A . 25 ASN CG 1 1 11 20655 1 1 25 ASN H H 6.079 14.555 -2.515 1.00 . A A . 25 ASN H 1 1 11 20656 1 1 25 ASN HA H 6.793 16.148 -3.943 1.00 . A A . 25 ASN HA 1 1 11 20657 1 1 25 ASN HB2 H 4.193 15.444 -5.299 1.00 . A A . 25 ASN HB2 1 1 11 20658 1 1 25 ASN HB3 H 5.328 16.606 -5.977 1.00 . A A . 25 ASN HB3 1 1 11 20659 1 1 25 ASN HD21 H 5.686 15.350 -7.788 1.00 . A A . 25 ASN HD21 1 1 11 20660 1 1 25 ASN HD22 H 6.613 13.893 -7.741 1.00 . A A . 25 ASN HD22 1 1 11 20661 1 1 25 ASN N N 5.358 15.041 -2.968 1.00 . A A . 25 ASN N 1 1 11 20662 1 1 25 ASN ND2 N 6.114 14.614 -7.303 1.00 . A A . 25 ASN ND2 1 1 11 20663 1 1 25 ASN O O 5.819 18.180 -2.760 1.00 . A A . 25 ASN O 1 1 11 20664 1 1 25 ASN OD1 O 6.519 13.706 -5.296 1.00 . A A . 25 ASN OD1 1 1 11 20665 1 1 26 GLU C C 2.305 19.009 -2.567 1.00 . A A . 26 GLU C 1 1 11 20666 1 1 26 GLU CA C 3.361 19.067 -3.669 1.00 . A A . 26 GLU CA 1 1 11 20667 1 1 26 GLU CB C 2.745 19.640 -4.946 1.00 . A A . 26 GLU CB 1 1 11 20668 1 1 26 GLU CD C 4.418 21.495 -5.244 1.00 . A A . 26 GLU CD 1 1 11 20669 1 1 26 GLU CG C 3.762 20.283 -5.873 1.00 . A A . 26 GLU CG 1 1 11 20670 1 1 26 GLU H H 3.440 17.097 -4.439 1.00 . A A . 26 GLU H 1 1 11 20671 1 1 26 GLU HA H 4.155 19.724 -3.346 1.00 . A A . 26 GLU HA 1 1 11 20672 1 1 26 GLU HB2 H 2.254 18.842 -5.484 1.00 . A A . 26 GLU HB2 1 1 11 20673 1 1 26 GLU HB3 H 2.012 20.386 -4.677 1.00 . A A . 26 GLU HB3 1 1 11 20674 1 1 26 GLU HG2 H 4.526 19.559 -6.110 1.00 . A A . 26 GLU HG2 1 1 11 20675 1 1 26 GLU HG3 H 3.261 20.591 -6.779 1.00 . A A . 26 GLU HG3 1 1 11 20676 1 1 26 GLU N N 3.953 17.762 -3.935 1.00 . A A . 26 GLU N 1 1 11 20677 1 1 26 GLU O O 1.958 20.038 -1.987 1.00 . A A . 26 GLU O 1 1 11 20678 1 1 26 GLU OE1 O 3.801 22.581 -5.255 1.00 . A A . 26 GLU OE1 1 1 11 20679 1 1 26 GLU OE2 O 5.539 21.365 -4.717 1.00 . A A . 26 GLU OE2 1 1 11 20680 1 1 27 GLN C C 1.214 16.980 -0.027 1.00 . A A . 27 GLN C 1 1 11 20681 1 1 27 GLN CA C 0.732 17.689 -1.285 1.00 . A A . 27 GLN CA 1 1 11 20682 1 1 27 GLN CB C -0.471 16.940 -1.867 1.00 . A A . 27 GLN CB 1 1 11 20683 1 1 27 GLN CD C -2.496 17.091 -3.379 1.00 . A A . 27 GLN CD 1 1 11 20684 1 1 27 GLN CG C -1.105 17.621 -3.072 1.00 . A A . 27 GLN CG 1 1 11 20685 1 1 27 GLN H H 2.164 17.014 -2.700 1.00 . A A . 27 GLN H 1 1 11 20686 1 1 27 GLN HA H 0.419 18.687 -1.015 1.00 . A A . 27 GLN HA 1 1 11 20687 1 1 27 GLN HB2 H -0.152 15.954 -2.170 1.00 . A A . 27 GLN HB2 1 1 11 20688 1 1 27 GLN HB3 H -1.225 16.844 -1.100 1.00 . A A . 27 GLN HB3 1 1 11 20689 1 1 27 GLN HE21 H -2.036 15.321 -2.607 1.00 . A A . 27 GLN HE21 1 1 11 20690 1 1 27 GLN HE22 H -3.657 15.480 -3.204 1.00 . A A . 27 GLN HE22 1 1 11 20691 1 1 27 GLN HG2 H -1.178 18.680 -2.873 1.00 . A A . 27 GLN HG2 1 1 11 20692 1 1 27 GLN HG3 H -0.476 17.459 -3.933 1.00 . A A . 27 GLN HG3 1 1 11 20693 1 1 27 GLN N N 1.801 17.819 -2.268 1.00 . A A . 27 GLN N 1 1 11 20694 1 1 27 GLN NE2 N -2.749 15.838 -3.033 1.00 . A A . 27 GLN NE2 1 1 11 20695 1 1 27 GLN O O 1.737 15.868 -0.089 1.00 . A A . 27 GLN O 1 1 11 20696 1 1 27 GLN OE1 O -3.340 17.810 -3.916 1.00 . A A . 27 GLN OE1 1 1 11 20697 1 1 28 ILE C C 0.147 16.232 2.883 1.00 . A A . 28 ILE C 1 1 11 20698 1 1 28 ILE CA C 1.352 17.022 2.394 1.00 . A A . 28 ILE CA 1 1 11 20699 1 1 28 ILE CB C 1.737 18.070 3.461 1.00 . A A . 28 ILE CB 1 1 11 20700 1 1 28 ILE CD1 C 3.250 20.071 3.905 1.00 . A A . 28 ILE CD1 1 1 11 20701 1 1 28 ILE CG1 C 2.876 18.956 2.952 1.00 . A A . 28 ILE CG1 1 1 11 20702 1 1 28 ILE CG2 C 2.138 17.380 4.758 1.00 . A A . 28 ILE CG2 1 1 11 20703 1 1 28 ILE H H 0.682 18.551 1.090 1.00 . A A . 28 ILE H 1 1 11 20704 1 1 28 ILE HA H 2.185 16.348 2.255 1.00 . A A . 28 ILE HA 1 1 11 20705 1 1 28 ILE HB H 0.872 18.685 3.660 1.00 . A A . 28 ILE HB 1 1 11 20706 1 1 28 ILE HD11 H 3.551 19.648 4.851 1.00 . A A . 28 ILE HD11 1 1 11 20707 1 1 28 ILE HD12 H 4.067 20.642 3.488 1.00 . A A . 28 ILE HD12 1 1 11 20708 1 1 28 ILE HD13 H 2.398 20.717 4.054 1.00 . A A . 28 ILE HD13 1 1 11 20709 1 1 28 ILE HG12 H 3.755 18.347 2.796 1.00 . A A . 28 ILE HG12 1 1 11 20710 1 1 28 ILE HG13 H 2.583 19.402 2.014 1.00 . A A . 28 ILE HG13 1 1 11 20711 1 1 28 ILE HG21 H 2.402 18.124 5.496 1.00 . A A . 28 ILE HG21 1 1 11 20712 1 1 28 ILE HG22 H 1.310 16.790 5.123 1.00 . A A . 28 ILE HG22 1 1 11 20713 1 1 28 ILE HG23 H 2.986 16.736 4.576 1.00 . A A . 28 ILE HG23 1 1 11 20714 1 1 28 ILE N N 1.040 17.632 1.113 1.00 . A A . 28 ILE N 1 1 11 20715 1 1 28 ILE O O -0.836 16.806 3.352 1.00 . A A . 28 ILE O 1 1 11 20716 1 1 29 LEU C C -0.686 13.388 4.438 1.00 . A A . 29 LEU C 1 1 11 20717 1 1 29 LEU CA C -0.910 14.071 3.096 1.00 . A A . 29 LEU CA 1 1 11 20718 1 1 29 LEU CB C -1.145 13.030 1.998 1.00 . A A . 29 LEU CB 1 1 11 20719 1 1 29 LEU CD1 C -1.582 12.481 -0.410 1.00 . A A . 29 LEU CD1 1 1 11 20720 1 1 29 LEU CD2 C -2.576 14.541 0.591 1.00 . A A . 29 LEU CD2 1 1 11 20721 1 1 29 LEU CG C -1.379 13.602 0.595 1.00 . A A . 29 LEU CG 1 1 11 20722 1 1 29 LEU H H 1.053 14.506 2.454 1.00 . A A . 29 LEU H 1 1 11 20723 1 1 29 LEU HA H -1.784 14.701 3.172 1.00 . A A . 29 LEU HA 1 1 11 20724 1 1 29 LEU HB2 H -0.283 12.378 1.961 1.00 . A A . 29 LEU HB2 1 1 11 20725 1 1 29 LEU HB3 H -2.008 12.441 2.270 1.00 . A A . 29 LEU HB3 1 1 11 20726 1 1 29 LEU HD11 H -0.715 11.838 -0.412 1.00 . A A . 29 LEU HD11 1 1 11 20727 1 1 29 LEU HD12 H -2.456 11.909 -0.138 1.00 . A A . 29 LEU HD12 1 1 11 20728 1 1 29 LEU HD13 H -1.720 12.903 -1.395 1.00 . A A . 29 LEU HD13 1 1 11 20729 1 1 29 LEU HD21 H -2.402 15.348 1.287 1.00 . A A . 29 LEU HD21 1 1 11 20730 1 1 29 LEU HD22 H -2.713 14.945 -0.400 1.00 . A A . 29 LEU HD22 1 1 11 20731 1 1 29 LEU HD23 H -3.461 13.997 0.885 1.00 . A A . 29 LEU HD23 1 1 11 20732 1 1 29 LEU HG H -0.508 14.166 0.293 1.00 . A A . 29 LEU HG 1 1 11 20733 1 1 29 LEU N N 0.216 14.919 2.759 1.00 . A A . 29 LEU N 1 1 11 20734 1 1 29 LEU O O 0.040 12.399 4.535 1.00 . A A . 29 LEU O 1 1 11 20735 1 1 30 GLN C C -2.492 12.532 7.033 1.00 . A A . 30 GLN C 1 1 11 20736 1 1 30 GLN CA C -1.229 13.351 6.801 1.00 . A A . 30 GLN CA 1 1 11 20737 1 1 30 GLN CB C -1.069 14.445 7.865 1.00 . A A . 30 GLN CB 1 1 11 20738 1 1 30 GLN CD C -0.520 15.012 10.266 1.00 . A A . 30 GLN CD 1 1 11 20739 1 1 30 GLN CG C -0.782 13.909 9.259 1.00 . A A . 30 GLN CG 1 1 11 20740 1 1 30 GLN H H -1.827 14.745 5.339 1.00 . A A . 30 GLN H 1 1 11 20741 1 1 30 GLN HA H -0.372 12.693 6.832 1.00 . A A . 30 GLN HA 1 1 11 20742 1 1 30 GLN HB2 H -0.255 15.092 7.577 1.00 . A A . 30 GLN HB2 1 1 11 20743 1 1 30 GLN HB3 H -1.979 15.024 7.907 1.00 . A A . 30 GLN HB3 1 1 11 20744 1 1 30 GLN HE21 H 0.697 13.820 11.288 1.00 . A A . 30 GLN HE21 1 1 11 20745 1 1 30 GLN HE22 H 0.480 15.409 11.934 1.00 . A A . 30 GLN HE22 1 1 11 20746 1 1 30 GLN HG2 H -1.632 13.334 9.595 1.00 . A A . 30 GLN HG2 1 1 11 20747 1 1 30 GLN HG3 H 0.088 13.271 9.212 1.00 . A A . 30 GLN HG3 1 1 11 20748 1 1 30 GLN N N -1.298 13.936 5.473 1.00 . A A . 30 GLN N 1 1 11 20749 1 1 30 GLN NE2 N 0.304 14.721 11.260 1.00 . A A . 30 GLN NE2 1 1 11 20750 1 1 30 GLN O O -3.347 12.880 7.845 1.00 . A A . 30 GLN O 1 1 11 20751 1 1 30 GLN OE1 O -1.041 16.119 10.148 1.00 . A A . 30 GLN OE1 1 1 11 20752 1 1 31 GLN C C -3.443 9.247 5.693 1.00 . A A . 31 GLN C 1 1 11 20753 1 1 31 GLN CA C -3.788 10.620 6.260 1.00 . A A . 31 GLN CA 1 1 11 20754 1 1 31 GLN CB C -4.899 11.275 5.429 1.00 . A A . 31 GLN CB 1 1 11 20755 1 1 31 GLN CD C -5.487 12.542 3.310 1.00 . A A . 31 GLN CD 1 1 11 20756 1 1 31 GLN CG C -4.414 11.803 4.085 1.00 . A A . 31 GLN CG 1 1 11 20757 1 1 31 GLN H H -1.869 11.251 5.647 1.00 . A A . 31 GLN H 1 1 11 20758 1 1 31 GLN HA H -4.123 10.510 7.280 1.00 . A A . 31 GLN HA 1 1 11 20759 1 1 31 GLN HB2 H -5.678 10.549 5.248 1.00 . A A . 31 GLN HB2 1 1 11 20760 1 1 31 GLN HB3 H -5.312 12.102 5.989 1.00 . A A . 31 GLN HB3 1 1 11 20761 1 1 31 GLN HE21 H -4.598 12.085 1.598 1.00 . A A . 31 GLN HE21 1 1 11 20762 1 1 31 GLN HE22 H -6.032 13.039 1.463 1.00 . A A . 31 GLN HE22 1 1 11 20763 1 1 31 GLN HG2 H -3.590 12.478 4.256 1.00 . A A . 31 GLN HG2 1 1 11 20764 1 1 31 GLN HG3 H -4.073 10.968 3.489 1.00 . A A . 31 GLN HG3 1 1 11 20765 1 1 31 GLN N N -2.609 11.470 6.256 1.00 . A A . 31 GLN N 1 1 11 20766 1 1 31 GLN NE2 N -5.360 12.553 1.993 1.00 . A A . 31 GLN NE2 1 1 11 20767 1 1 31 GLN O O -2.270 8.892 5.587 1.00 . A A . 31 GLN O 1 1 11 20768 1 1 31 GLN OE1 O -6.412 13.112 3.889 1.00 . A A . 31 GLN OE1 1 1 11 20769 1 1 32 SER C C -4.683 7.312 3.231 1.00 . A A . 32 SER C 1 1 11 20770 1 1 32 SER CA C -4.259 7.199 4.691 1.00 . A A . 32 SER CA 1 1 11 20771 1 1 32 SER CB C -5.067 6.111 5.401 1.00 . A A . 32 SER CB 1 1 11 20772 1 1 32 SER H H -5.371 8.775 5.536 1.00 . A A . 32 SER H 1 1 11 20773 1 1 32 SER HA H -3.208 6.956 4.738 1.00 . A A . 32 SER HA 1 1 11 20774 1 1 32 SER HB2 H -6.120 6.277 5.230 1.00 . A A . 32 SER HB2 1 1 11 20775 1 1 32 SER HB3 H -4.787 5.144 5.010 1.00 . A A . 32 SER HB3 1 1 11 20776 1 1 32 SER HG H -5.070 5.270 7.177 1.00 . A A . 32 SER HG 1 1 11 20777 1 1 32 SER N N -4.460 8.478 5.347 1.00 . A A . 32 SER N 1 1 11 20778 1 1 32 SER O O -5.801 7.746 2.934 1.00 . A A . 32 SER O 1 1 11 20779 1 1 32 SER OG O -4.824 6.126 6.801 1.00 . A A . 32 SER OG 1 1 11 20780 1 1 33 PHE C C -3.426 5.967 0.097 1.00 . A A . 33 PHE C 1 1 11 20781 1 1 33 PHE CA C -4.064 7.095 0.899 1.00 . A A . 33 PHE CA 1 1 11 20782 1 1 33 PHE CB C -3.568 8.456 0.393 1.00 . A A . 33 PHE CB 1 1 11 20783 1 1 33 PHE CD1 C -1.631 9.239 1.791 1.00 . A A . 33 PHE CD1 1 1 11 20784 1 1 33 PHE CD2 C -1.182 8.393 -0.393 1.00 . A A . 33 PHE CD2 1 1 11 20785 1 1 33 PHE CE1 C -0.282 9.470 1.983 1.00 . A A . 33 PHE CE1 1 1 11 20786 1 1 33 PHE CE2 C 0.167 8.621 -0.208 1.00 . A A . 33 PHE CE2 1 1 11 20787 1 1 33 PHE CG C -2.097 8.698 0.603 1.00 . A A . 33 PHE CG 1 1 11 20788 1 1 33 PHE CZ C 0.617 9.160 0.982 1.00 . A A . 33 PHE CZ 1 1 11 20789 1 1 33 PHE H H -2.929 6.573 2.612 1.00 . A A . 33 PHE H 1 1 11 20790 1 1 33 PHE HA H -5.134 7.045 0.767 1.00 . A A . 33 PHE HA 1 1 11 20791 1 1 33 PHE HB2 H -3.765 8.530 -0.666 1.00 . A A . 33 PHE HB2 1 1 11 20792 1 1 33 PHE HB3 H -4.109 9.239 0.907 1.00 . A A . 33 PHE HB3 1 1 11 20793 1 1 33 PHE HD1 H -2.334 9.480 2.575 1.00 . A A . 33 PHE HD1 1 1 11 20794 1 1 33 PHE HD2 H -1.533 7.969 -1.324 1.00 . A A . 33 PHE HD2 1 1 11 20795 1 1 33 PHE HE1 H 0.067 9.892 2.913 1.00 . A A . 33 PHE HE1 1 1 11 20796 1 1 33 PHE HE2 H 0.870 8.377 -0.991 1.00 . A A . 33 PHE HE2 1 1 11 20797 1 1 33 PHE HZ H 1.671 9.340 1.128 1.00 . A A . 33 PHE HZ 1 1 11 20798 1 1 33 PHE N N -3.790 6.950 2.321 1.00 . A A . 33 PHE N 1 1 11 20799 1 1 33 PHE O O -2.513 5.290 0.571 1.00 . A A . 33 PHE O 1 1 11 20800 1 1 34 ILE C C -2.688 5.382 -3.195 1.00 . A A . 34 ILE C 1 1 11 20801 1 1 34 ILE CA C -3.401 4.749 -2.008 1.00 . A A . 34 ILE CA 1 1 11 20802 1 1 34 ILE CB C -4.535 3.844 -2.534 1.00 . A A . 34 ILE CB 1 1 11 20803 1 1 34 ILE CD1 C -6.639 2.596 -1.818 1.00 . A A . 34 ILE CD1 1 1 11 20804 1 1 34 ILE CG1 C -5.395 3.335 -1.373 1.00 . A A . 34 ILE CG1 1 1 11 20805 1 1 34 ILE CG2 C -3.961 2.675 -3.324 1.00 . A A . 34 ILE CG2 1 1 11 20806 1 1 34 ILE H H -4.629 6.373 -1.444 1.00 . A A . 34 ILE H 1 1 11 20807 1 1 34 ILE HA H -2.702 4.140 -1.453 1.00 . A A . 34 ILE HA 1 1 11 20808 1 1 34 ILE HB H -5.152 4.427 -3.200 1.00 . A A . 34 ILE HB 1 1 11 20809 1 1 34 ILE HD11 H -7.195 2.275 -0.950 1.00 . A A . 34 ILE HD11 1 1 11 20810 1 1 34 ILE HD12 H -7.253 3.252 -2.416 1.00 . A A . 34 ILE HD12 1 1 11 20811 1 1 34 ILE HD13 H -6.356 1.734 -2.405 1.00 . A A . 34 ILE HD13 1 1 11 20812 1 1 34 ILE HG12 H -4.809 2.658 -0.770 1.00 . A A . 34 ILE HG12 1 1 11 20813 1 1 34 ILE HG13 H -5.704 4.173 -0.767 1.00 . A A . 34 ILE HG13 1 1 11 20814 1 1 34 ILE HG21 H -4.766 2.051 -3.682 1.00 . A A . 34 ILE HG21 1 1 11 20815 1 1 34 ILE HG22 H -3.395 3.052 -4.164 1.00 . A A . 34 ILE HG22 1 1 11 20816 1 1 34 ILE HG23 H -3.312 2.093 -2.686 1.00 . A A . 34 ILE HG23 1 1 11 20817 1 1 34 ILE N N -3.911 5.783 -1.123 1.00 . A A . 34 ILE N 1 1 11 20818 1 1 34 ILE O O -3.299 6.115 -3.979 1.00 . A A . 34 ILE O 1 1 11 20819 1 1 35 LEU C C -0.328 4.621 -5.471 1.00 . A A . 35 LEU C 1 1 11 20820 1 1 35 LEU CA C -0.611 5.668 -4.404 1.00 . A A . 35 LEU CA 1 1 11 20821 1 1 35 LEU CB C 0.705 6.237 -3.860 1.00 . A A . 35 LEU CB 1 1 11 20822 1 1 35 LEU CD1 C 0.990 7.989 -5.641 1.00 . A A . 35 LEU CD1 1 1 11 20823 1 1 35 LEU CD2 C 2.947 7.288 -4.259 1.00 . A A . 35 LEU CD2 1 1 11 20824 1 1 35 LEU CG C 1.650 6.831 -4.909 1.00 . A A . 35 LEU CG 1 1 11 20825 1 1 35 LEU H H -0.972 4.499 -2.680 1.00 . A A . 35 LEU H 1 1 11 20826 1 1 35 LEU HA H -1.179 6.471 -4.849 1.00 . A A . 35 LEU HA 1 1 11 20827 1 1 35 LEU HB2 H 0.468 7.010 -3.143 1.00 . A A . 35 LEU HB2 1 1 11 20828 1 1 35 LEU HB3 H 1.228 5.444 -3.345 1.00 . A A . 35 LEU HB3 1 1 11 20829 1 1 35 LEU HD11 H 1.671 8.382 -6.383 1.00 . A A . 35 LEU HD11 1 1 11 20830 1 1 35 LEU HD12 H 0.090 7.641 -6.127 1.00 . A A . 35 LEU HD12 1 1 11 20831 1 1 35 LEU HD13 H 0.741 8.767 -4.935 1.00 . A A . 35 LEU HD13 1 1 11 20832 1 1 35 LEU HD21 H 2.730 8.033 -3.508 1.00 . A A . 35 LEU HD21 1 1 11 20833 1 1 35 LEU HD22 H 3.434 6.444 -3.796 1.00 . A A . 35 LEU HD22 1 1 11 20834 1 1 35 LEU HD23 H 3.596 7.712 -5.010 1.00 . A A . 35 LEU HD23 1 1 11 20835 1 1 35 LEU HG H 1.892 6.071 -5.639 1.00 . A A . 35 LEU HG 1 1 11 20836 1 1 35 LEU N N -1.403 5.105 -3.327 1.00 . A A . 35 LEU N 1 1 11 20837 1 1 35 LEU O O 0.284 3.584 -5.199 1.00 . A A . 35 LEU O 1 1 11 20838 1 1 36 MET C C 0.264 4.840 -8.843 1.00 . A A . 36 MET C 1 1 11 20839 1 1 36 MET CA C -0.530 4.036 -7.822 1.00 . A A . 36 MET CA 1 1 11 20840 1 1 36 MET CB C -1.837 3.524 -8.444 1.00 . A A . 36 MET CB 1 1 11 20841 1 1 36 MET CE C -3.664 1.048 -9.463 1.00 . A A . 36 MET CE 1 1 11 20842 1 1 36 MET CG C -2.707 2.736 -7.476 1.00 . A A . 36 MET CG 1 1 11 20843 1 1 36 MET H H -1.361 5.684 -6.804 1.00 . A A . 36 MET H 1 1 11 20844 1 1 36 MET HA H 0.065 3.199 -7.488 1.00 . A A . 36 MET HA 1 1 11 20845 1 1 36 MET HB2 H -2.407 4.369 -8.800 1.00 . A A . 36 MET HB2 1 1 11 20846 1 1 36 MET HB3 H -1.598 2.884 -9.280 1.00 . A A . 36 MET HB3 1 1 11 20847 1 1 36 MET HE1 H -3.019 1.572 -10.152 1.00 . A A . 36 MET HE1 1 1 11 20848 1 1 36 MET HE2 H -4.503 0.632 -9.999 1.00 . A A . 36 MET HE2 1 1 11 20849 1 1 36 MET HE3 H -3.110 0.253 -8.985 1.00 . A A . 36 MET HE3 1 1 11 20850 1 1 36 MET HG2 H -2.158 1.866 -7.147 1.00 . A A . 36 MET HG2 1 1 11 20851 1 1 36 MET HG3 H -2.932 3.361 -6.625 1.00 . A A . 36 MET HG3 1 1 11 20852 1 1 36 MET N N -0.807 4.884 -6.676 1.00 . A A . 36 MET N 1 1 11 20853 1 1 36 MET O O 0.122 6.059 -8.909 1.00 . A A . 36 MET O 1 1 11 20854 1 1 36 MET SD S -4.259 2.189 -8.218 1.00 . A A . 36 MET SD 1 1 11 20855 1 1 37 PRO C C 1.214 5.420 -11.836 1.00 . A A . 37 PRO C 1 1 11 20856 1 1 37 PRO CA C 1.975 4.858 -10.628 1.00 . A A . 37 PRO CA 1 1 11 20857 1 1 37 PRO CB C 2.936 3.752 -11.067 1.00 . A A . 37 PRO CB 1 1 11 20858 1 1 37 PRO CD C 1.293 2.716 -9.669 1.00 . A A . 37 PRO CD 1 1 11 20859 1 1 37 PRO CG C 2.182 2.484 -10.860 1.00 . A A . 37 PRO CG 1 1 11 20860 1 1 37 PRO HA H 2.538 5.656 -10.162 1.00 . A A . 37 PRO HA 1 1 11 20861 1 1 37 PRO HB2 H 3.197 3.889 -12.106 1.00 . A A . 37 PRO HB2 1 1 11 20862 1 1 37 PRO HB3 H 3.828 3.783 -10.458 1.00 . A A . 37 PRO HB3 1 1 11 20863 1 1 37 PRO HD2 H 0.348 2.210 -9.802 1.00 . A A . 37 PRO HD2 1 1 11 20864 1 1 37 PRO HD3 H 1.779 2.379 -8.765 1.00 . A A . 37 PRO HD3 1 1 11 20865 1 1 37 PRO HG2 H 1.587 2.266 -11.734 1.00 . A A . 37 PRO HG2 1 1 11 20866 1 1 37 PRO HG3 H 2.870 1.676 -10.662 1.00 . A A . 37 PRO HG3 1 1 11 20867 1 1 37 PRO N N 1.107 4.178 -9.651 1.00 . A A . 37 PRO N 1 1 11 20868 1 1 37 PRO O O 1.714 5.387 -12.965 1.00 . A A . 37 PRO O 1 1 11 20869 1 1 38 ASP C C -1.998 7.273 -12.013 1.00 . A A . 38 ASP C 1 1 11 20870 1 1 38 ASP CA C -0.794 6.570 -12.630 1.00 . A A . 38 ASP CA 1 1 11 20871 1 1 38 ASP CB C -1.268 5.526 -13.657 1.00 . A A . 38 ASP CB 1 1 11 20872 1 1 38 ASP CG C -2.347 4.602 -13.123 1.00 . A A . 38 ASP CG 1 1 11 20873 1 1 38 ASP H H -0.289 5.988 -10.656 1.00 . A A . 38 ASP H 1 1 11 20874 1 1 38 ASP HA H -0.188 7.308 -13.136 1.00 . A A . 38 ASP HA 1 1 11 20875 1 1 38 ASP HB2 H -1.664 6.039 -14.521 1.00 . A A . 38 ASP HB2 1 1 11 20876 1 1 38 ASP HB3 H -0.424 4.923 -13.962 1.00 . A A . 38 ASP HB3 1 1 11 20877 1 1 38 ASP N N 0.029 5.966 -11.585 1.00 . A A . 38 ASP N 1 1 11 20878 1 1 38 ASP O O -2.454 8.302 -12.514 1.00 . A A . 38 ASP O 1 1 11 20879 1 1 38 ASP OD1 O -2.023 3.708 -12.318 1.00 . A A . 38 ASP OD1 1 1 11 20880 1 1 38 ASP OD2 O -3.524 4.761 -13.518 1.00 . A A . 38 ASP OD2 1 1 11 20881 1 1 39 GLU C C -3.429 7.381 -8.740 1.00 . A A . 39 GLU C 1 1 11 20882 1 1 39 GLU CA C -3.667 7.277 -10.243 1.00 . A A . 39 GLU CA 1 1 11 20883 1 1 39 GLU CB C -4.898 6.413 -10.526 1.00 . A A . 39 GLU CB 1 1 11 20884 1 1 39 GLU CD C -7.392 6.132 -10.257 1.00 . A A . 39 GLU CD 1 1 11 20885 1 1 39 GLU CG C -6.155 6.882 -9.814 1.00 . A A . 39 GLU CG 1 1 11 20886 1 1 39 GLU H H -2.083 5.916 -10.549 1.00 . A A . 39 GLU H 1 1 11 20887 1 1 39 GLU HA H -3.836 8.268 -10.637 1.00 . A A . 39 GLU HA 1 1 11 20888 1 1 39 GLU HB2 H -5.089 6.420 -11.588 1.00 . A A . 39 GLU HB2 1 1 11 20889 1 1 39 GLU HB3 H -4.692 5.400 -10.213 1.00 . A A . 39 GLU HB3 1 1 11 20890 1 1 39 GLU HG2 H -6.028 6.739 -8.752 1.00 . A A . 39 GLU HG2 1 1 11 20891 1 1 39 GLU HG3 H -6.298 7.933 -10.021 1.00 . A A . 39 GLU HG3 1 1 11 20892 1 1 39 GLU N N -2.502 6.723 -10.915 1.00 . A A . 39 GLU N 1 1 11 20893 1 1 39 GLU O O -2.806 6.512 -8.135 1.00 . A A . 39 GLU O 1 1 11 20894 1 1 39 GLU OE1 O -7.666 5.044 -9.712 1.00 . A A . 39 GLU OE1 1 1 11 20895 1 1 39 GLU OE2 O -8.103 6.635 -11.148 1.00 . A A . 39 GLU OE2 1 1 11 20896 1 1 40 LEU C C -5.146 8.673 -6.034 1.00 . A A . 40 LEU C 1 1 11 20897 1 1 40 LEU CA C -3.781 8.662 -6.714 1.00 . A A . 40 LEU CA 1 1 11 20898 1 1 40 LEU CB C -3.046 9.979 -6.439 1.00 . A A . 40 LEU CB 1 1 11 20899 1 1 40 LEU CD1 C -2.090 9.290 -4.217 1.00 . A A . 40 LEU CD1 1 1 11 20900 1 1 40 LEU CD2 C -2.225 11.708 -4.820 1.00 . A A . 40 LEU CD2 1 1 11 20901 1 1 40 LEU CG C -2.890 10.349 -4.960 1.00 . A A . 40 LEU CG 1 1 11 20902 1 1 40 LEU H H -4.404 9.119 -8.676 1.00 . A A . 40 LEU H 1 1 11 20903 1 1 40 LEU HA H -3.200 7.845 -6.315 1.00 . A A . 40 LEU HA 1 1 11 20904 1 1 40 LEU HB2 H -2.061 9.912 -6.876 1.00 . A A . 40 LEU HB2 1 1 11 20905 1 1 40 LEU HB3 H -3.584 10.776 -6.931 1.00 . A A . 40 LEU HB3 1 1 11 20906 1 1 40 LEU HD11 H -2.602 8.341 -4.280 1.00 . A A . 40 LEU HD11 1 1 11 20907 1 1 40 LEU HD12 H -1.109 9.201 -4.661 1.00 . A A . 40 LEU HD12 1 1 11 20908 1 1 40 LEU HD13 H -1.991 9.578 -3.180 1.00 . A A . 40 LEU HD13 1 1 11 20909 1 1 40 LEU HD21 H -2.110 11.948 -3.774 1.00 . A A . 40 LEU HD21 1 1 11 20910 1 1 40 LEU HD22 H -1.252 11.683 -5.291 1.00 . A A . 40 LEU HD22 1 1 11 20911 1 1 40 LEU HD23 H -2.836 12.460 -5.298 1.00 . A A . 40 LEU HD23 1 1 11 20912 1 1 40 LEU HG H -3.870 10.407 -4.505 1.00 . A A . 40 LEU HG 1 1 11 20913 1 1 40 LEU N N -3.924 8.454 -8.144 1.00 . A A . 40 LEU N 1 1 11 20914 1 1 40 LEU O O -6.026 9.455 -6.397 1.00 . A A . 40 LEU O 1 1 11 20915 1 1 41 VAL C C -6.206 8.483 -2.932 1.00 . A A . 41 VAL C 1 1 11 20916 1 1 41 VAL CA C -6.514 7.777 -4.243 1.00 . A A . 41 VAL CA 1 1 11 20917 1 1 41 VAL CB C -7.011 6.343 -3.956 1.00 . A A . 41 VAL CB 1 1 11 20918 1 1 41 VAL CG1 C -8.294 6.369 -3.138 1.00 . A A . 41 VAL CG1 1 1 11 20919 1 1 41 VAL CG2 C -7.215 5.574 -5.254 1.00 . A A . 41 VAL CG2 1 1 11 20920 1 1 41 VAL H H -4.610 7.125 -4.891 1.00 . A A . 41 VAL H 1 1 11 20921 1 1 41 VAL HA H -7.289 8.319 -4.765 1.00 . A A . 41 VAL HA 1 1 11 20922 1 1 41 VAL HB H -6.256 5.833 -3.377 1.00 . A A . 41 VAL HB 1 1 11 20923 1 1 41 VAL HG11 H -8.112 6.869 -2.199 1.00 . A A . 41 VAL HG11 1 1 11 20924 1 1 41 VAL HG12 H -9.060 6.900 -3.686 1.00 . A A . 41 VAL HG12 1 1 11 20925 1 1 41 VAL HG13 H -8.622 5.357 -2.950 1.00 . A A . 41 VAL HG13 1 1 11 20926 1 1 41 VAL HG21 H -7.953 6.078 -5.858 1.00 . A A . 41 VAL HG21 1 1 11 20927 1 1 41 VAL HG22 H -6.280 5.525 -5.793 1.00 . A A . 41 VAL HG22 1 1 11 20928 1 1 41 VAL HG23 H -7.554 4.573 -5.030 1.00 . A A . 41 VAL HG23 1 1 11 20929 1 1 41 VAL N N -5.318 7.786 -5.067 1.00 . A A . 41 VAL N 1 1 11 20930 1 1 41 VAL O O -5.562 7.916 -2.048 1.00 . A A . 41 VAL O 1 1 11 20931 1 1 42 GLU C C -7.100 10.237 -0.457 1.00 . A A . 42 GLU C 1 1 11 20932 1 1 42 GLU CA C -6.285 10.572 -1.698 1.00 . A A . 42 GLU CA 1 1 11 20933 1 1 42 GLU CB C -6.487 12.045 -2.059 1.00 . A A . 42 GLU CB 1 1 11 20934 1 1 42 GLU CD C -5.854 13.985 -3.546 1.00 . A A . 42 GLU CD 1 1 11 20935 1 1 42 GLU CG C -5.620 12.525 -3.213 1.00 . A A . 42 GLU CG 1 1 11 20936 1 1 42 GLU H H -7.243 10.086 -3.523 1.00 . A A . 42 GLU H 1 1 11 20937 1 1 42 GLU HA H -5.240 10.408 -1.483 1.00 . A A . 42 GLU HA 1 1 11 20938 1 1 42 GLU HB2 H -7.521 12.197 -2.331 1.00 . A A . 42 GLU HB2 1 1 11 20939 1 1 42 GLU HB3 H -6.261 12.649 -1.193 1.00 . A A . 42 GLU HB3 1 1 11 20940 1 1 42 GLU HG2 H -4.581 12.393 -2.947 1.00 . A A . 42 GLU HG2 1 1 11 20941 1 1 42 GLU HG3 H -5.845 11.931 -4.086 1.00 . A A . 42 GLU HG3 1 1 11 20942 1 1 42 GLU N N -6.647 9.726 -2.825 1.00 . A A . 42 GLU N 1 1 11 20943 1 1 42 GLU O O -6.608 10.331 0.664 1.00 . A A . 42 GLU O 1 1 11 20944 1 1 42 GLU OE1 O -5.346 14.858 -2.807 1.00 . A A . 42 GLU OE1 1 1 11 20945 1 1 42 GLU OE2 O -6.547 14.266 -4.548 1.00 . A A . 42 GLU OE2 1 1 11 20946 1 1 43 HIS C C -9.525 8.162 0.712 1.00 . A A . 43 HIS C 1 1 11 20947 1 1 43 HIS CA C -9.248 9.638 0.471 1.00 . A A . 43 HIS CA 1 1 11 20948 1 1 43 HIS CB C -10.562 10.396 0.252 1.00 . A A . 43 HIS CB 1 1 11 20949 1 1 43 HIS CD2 C -10.424 12.550 -1.183 1.00 . A A . 43 HIS CD2 1 1 11 20950 1 1 43 HIS CE1 C -9.947 13.975 0.409 1.00 . A A . 43 HIS CE1 1 1 11 20951 1 1 43 HIS CG C -10.371 11.857 -0.021 1.00 . A A . 43 HIS CG 1 1 11 20952 1 1 43 HIS H H -8.661 9.663 -1.568 1.00 . A A . 43 HIS H 1 1 11 20953 1 1 43 HIS HA H -8.763 10.039 1.349 1.00 . A A . 43 HIS HA 1 1 11 20954 1 1 43 HIS HB2 H -11.083 9.966 -0.590 1.00 . A A . 43 HIS HB2 1 1 11 20955 1 1 43 HIS HB3 H -11.175 10.299 1.137 1.00 . A A . 43 HIS HB3 1 1 11 20956 1 1 43 HIS HD1 H -9.952 12.586 1.919 1.00 . A A . 43 HIS HD1 1 1 11 20957 1 1 43 HIS HD2 H -10.636 12.144 -2.162 1.00 . A A . 43 HIS HD2 1 1 11 20958 1 1 43 HIS HE1 H -9.717 14.890 0.934 1.00 . A A . 43 HIS HE1 1 1 11 20959 1 1 43 HIS HE2 H -10.254 14.618 -1.515 1.00 . A A . 43 HIS HE2 1 1 11 20960 1 1 43 HIS N N -8.346 9.837 -0.654 1.00 . A A . 43 HIS N 1 1 11 20961 1 1 43 HIS ND1 N -10.069 12.780 0.958 1.00 . A A . 43 HIS ND1 1 1 11 20962 1 1 43 HIS NE2 N -10.157 13.862 -0.888 1.00 . A A . 43 HIS NE2 1 1 11 20963 1 1 43 HIS O O -10.425 7.578 0.107 1.00 . A A . 43 HIS O 1 1 11 20964 1 1 44 TRP C C -8.842 6.096 3.526 1.00 . A A . 44 TRP C 1 1 11 20965 1 1 44 TRP CA C -8.960 6.184 2.003 1.00 . A A . 44 TRP CA 1 1 11 20966 1 1 44 TRP CB C -7.965 5.244 1.312 1.00 . A A . 44 TRP CB 1 1 11 20967 1 1 44 TRP CD1 C -9.391 3.111 1.288 1.00 . A A . 44 TRP CD1 1 1 11 20968 1 1 44 TRP CD2 C -7.314 2.824 2.078 1.00 . A A . 44 TRP CD2 1 1 11 20969 1 1 44 TRP CE2 C -7.984 1.586 2.117 1.00 . A A . 44 TRP CE2 1 1 11 20970 1 1 44 TRP CE3 C -5.992 2.889 2.528 1.00 . A A . 44 TRP CE3 1 1 11 20971 1 1 44 TRP CG C -8.233 3.787 1.551 1.00 . A A . 44 TRP CG 1 1 11 20972 1 1 44 TRP CH2 C -6.078 0.517 3.013 1.00 . A A . 44 TRP CH2 1 1 11 20973 1 1 44 TRP CZ2 C -7.375 0.425 2.586 1.00 . A A . 44 TRP CZ2 1 1 11 20974 1 1 44 TRP CZ3 C -5.387 1.734 2.987 1.00 . A A . 44 TRP CZ3 1 1 11 20975 1 1 44 TRP H H -7.963 8.046 1.953 1.00 . A A . 44 TRP H 1 1 11 20976 1 1 44 TRP HA H -9.965 5.912 1.716 1.00 . A A . 44 TRP HA 1 1 11 20977 1 1 44 TRP HB2 H -8.002 5.416 0.248 1.00 . A A . 44 TRP HB2 1 1 11 20978 1 1 44 TRP HB3 H -6.969 5.462 1.671 1.00 . A A . 44 TRP HB3 1 1 11 20979 1 1 44 TRP HD1 H -10.281 3.563 0.878 1.00 . A A . 44 TRP HD1 1 1 11 20980 1 1 44 TRP HE1 H -9.947 1.096 1.545 1.00 . A A . 44 TRP HE1 1 1 11 20981 1 1 44 TRP HE3 H -5.442 3.819 2.515 1.00 . A A . 44 TRP HE3 1 1 11 20982 1 1 44 TRP HH2 H -5.569 -0.359 3.383 1.00 . A A . 44 TRP HH2 1 1 11 20983 1 1 44 TRP HZ2 H -7.893 -0.522 2.611 1.00 . A A . 44 TRP HZ2 1 1 11 20984 1 1 44 TRP HZ3 H -4.366 1.764 3.337 1.00 . A A . 44 TRP HZ3 1 1 11 20985 1 1 44 TRP N N -8.733 7.558 1.584 1.00 . A A . 44 TRP N 1 1 11 20986 1 1 44 TRP NE1 N -9.252 1.787 1.634 1.00 . A A . 44 TRP NE1 1 1 11 20987 1 1 44 TRP O O -7.788 5.763 4.061 1.00 . A A . 44 TRP O 1 1 11 20988 1 1 45 PRO C C -9.763 5.163 6.382 1.00 . A A . 45 PRO C 1 1 11 20989 1 1 45 PRO CA C -9.929 6.521 5.706 1.00 . A A . 45 PRO CA 1 1 11 20990 1 1 45 PRO CB C -11.303 7.120 6.042 1.00 . A A . 45 PRO CB 1 1 11 20991 1 1 45 PRO CD C -11.232 6.813 3.679 1.00 . A A . 45 PRO CD 1 1 11 20992 1 1 45 PRO CG C -11.819 7.674 4.757 1.00 . A A . 45 PRO CG 1 1 11 20993 1 1 45 PRO HA H -9.156 7.185 6.062 1.00 . A A . 45 PRO HA 1 1 11 20994 1 1 45 PRO HB2 H -11.951 6.346 6.424 1.00 . A A . 45 PRO HB2 1 1 11 20995 1 1 45 PRO HB3 H -11.186 7.896 6.785 1.00 . A A . 45 PRO HB3 1 1 11 20996 1 1 45 PRO HD2 H -11.844 5.939 3.516 1.00 . A A . 45 PRO HD2 1 1 11 20997 1 1 45 PRO HD3 H -11.117 7.375 2.764 1.00 . A A . 45 PRO HD3 1 1 11 20998 1 1 45 PRO HG2 H -12.898 7.616 4.737 1.00 . A A . 45 PRO HG2 1 1 11 20999 1 1 45 PRO HG3 H -11.494 8.695 4.640 1.00 . A A . 45 PRO HG3 1 1 11 21000 1 1 45 PRO N N -9.925 6.445 4.240 1.00 . A A . 45 PRO N 1 1 11 21001 1 1 45 PRO O O -10.739 4.456 6.640 1.00 . A A . 45 PRO O 1 1 11 21002 1 1 46 VAL C C -7.093 3.841 8.385 1.00 . A A . 46 VAL C 1 1 11 21003 1 1 46 VAL CA C -8.192 3.569 7.356 1.00 . A A . 46 VAL CA 1 1 11 21004 1 1 46 VAL CB C -7.746 2.437 6.396 1.00 . A A . 46 VAL CB 1 1 11 21005 1 1 46 VAL CG1 C -7.243 1.225 7.168 1.00 . A A . 46 VAL CG1 1 1 11 21006 1 1 46 VAL CG2 C -8.892 2.032 5.481 1.00 . A A . 46 VAL CG2 1 1 11 21007 1 1 46 VAL H H -7.780 5.361 6.317 1.00 . A A . 46 VAL H 1 1 11 21008 1 1 46 VAL HA H -9.083 3.246 7.876 1.00 . A A . 46 VAL HA 1 1 11 21009 1 1 46 VAL HB H -6.938 2.807 5.783 1.00 . A A . 46 VAL HB 1 1 11 21010 1 1 46 VAL HG11 H -6.945 0.453 6.473 1.00 . A A . 46 VAL HG11 1 1 11 21011 1 1 46 VAL HG12 H -6.397 1.510 7.774 1.00 . A A . 46 VAL HG12 1 1 11 21012 1 1 46 VAL HG13 H -8.032 0.851 7.804 1.00 . A A . 46 VAL HG13 1 1 11 21013 1 1 46 VAL HG21 H -9.719 1.674 6.076 1.00 . A A . 46 VAL HG21 1 1 11 21014 1 1 46 VAL HG22 H -9.209 2.887 4.902 1.00 . A A . 46 VAL HG22 1 1 11 21015 1 1 46 VAL HG23 H -8.561 1.248 4.814 1.00 . A A . 46 VAL HG23 1 1 11 21016 1 1 46 VAL N N -8.513 4.794 6.636 1.00 . A A . 46 VAL N 1 1 11 21017 1 1 46 VAL O O -5.916 3.959 8.038 1.00 . A A . 46 VAL O 1 1 11 21018 1 1 47 PRO C C -5.784 3.018 11.199 1.00 . A A . 47 PRO C 1 1 11 21019 1 1 47 PRO CA C -6.536 4.267 10.745 1.00 . A A . 47 PRO CA 1 1 11 21020 1 1 47 PRO CB C -7.427 4.798 11.881 1.00 . A A . 47 PRO CB 1 1 11 21021 1 1 47 PRO CD C -8.848 3.915 10.158 1.00 . A A . 47 PRO CD 1 1 11 21022 1 1 47 PRO CG C -8.814 4.863 11.323 1.00 . A A . 47 PRO CG 1 1 11 21023 1 1 47 PRO HA H -5.823 5.027 10.462 1.00 . A A . 47 PRO HA 1 1 11 21024 1 1 47 PRO HB2 H -7.375 4.123 12.723 1.00 . A A . 47 PRO HB2 1 1 11 21025 1 1 47 PRO HB3 H -7.080 5.775 12.182 1.00 . A A . 47 PRO HB3 1 1 11 21026 1 1 47 PRO HD2 H -9.091 2.916 10.487 1.00 . A A . 47 PRO HD2 1 1 11 21027 1 1 47 PRO HD3 H -9.548 4.254 9.410 1.00 . A A . 47 PRO HD3 1 1 11 21028 1 1 47 PRO HG2 H -9.527 4.556 12.074 1.00 . A A . 47 PRO HG2 1 1 11 21029 1 1 47 PRO HG3 H -9.030 5.869 10.993 1.00 . A A . 47 PRO HG3 1 1 11 21030 1 1 47 PRO N N -7.473 3.988 9.662 1.00 . A A . 47 PRO N 1 1 11 21031 1 1 47 PRO O O -6.332 2.182 11.923 1.00 . A A . 47 PRO O 1 1 11 21032 1 1 48 SER C C -4.241 0.441 10.664 1.00 . A A . 48 SER C 1 1 11 21033 1 1 48 SER CA C -3.664 1.783 11.121 1.00 . A A . 48 SER CA 1 1 11 21034 1 1 48 SER CB C -3.447 1.773 12.640 1.00 . A A . 48 SER CB 1 1 11 21035 1 1 48 SER H H -4.201 3.562 10.109 1.00 . A A . 48 SER H 1 1 11 21036 1 1 48 SER HA H -2.712 1.933 10.636 1.00 . A A . 48 SER HA 1 1 11 21037 1 1 48 SER HB2 H -4.392 1.593 13.135 1.00 . A A . 48 SER HB2 1 1 11 21038 1 1 48 SER HB3 H -2.751 0.989 12.898 1.00 . A A . 48 SER HB3 1 1 11 21039 1 1 48 SER HG H -3.423 3.731 12.683 1.00 . A A . 48 SER HG 1 1 11 21040 1 1 48 SER N N -4.537 2.894 10.742 1.00 . A A . 48 SER N 1 1 11 21041 1 1 48 SER O O -5.211 0.393 9.905 1.00 . A A . 48 SER O 1 1 11 21042 1 1 48 SER OG O -2.926 3.015 13.089 1.00 . A A . 48 SER OG 1 1 11 21043 1 1 49 LEU C C -5.096 -2.384 11.950 1.00 . A A . 49 LEU C 1 1 11 21044 1 1 49 LEU CA C -4.149 -1.971 10.831 1.00 . A A . 49 LEU CA 1 1 11 21045 1 1 49 LEU CB C -3.006 -2.982 10.682 1.00 . A A . 49 LEU CB 1 1 11 21046 1 1 49 LEU CD1 C -0.945 -3.751 9.470 1.00 . A A . 49 LEU CD1 1 1 11 21047 1 1 49 LEU CD2 C -2.671 -2.417 8.255 1.00 . A A . 49 LEU CD2 1 1 11 21048 1 1 49 LEU CG C -1.982 -2.646 9.592 1.00 . A A . 49 LEU CG 1 1 11 21049 1 1 49 LEU H H -2.809 -0.556 11.649 1.00 . A A . 49 LEU H 1 1 11 21050 1 1 49 LEU HA H -4.703 -1.922 9.905 1.00 . A A . 49 LEU HA 1 1 11 21051 1 1 49 LEU HB2 H -2.487 -3.048 11.628 1.00 . A A . 49 LEU HB2 1 1 11 21052 1 1 49 LEU HB3 H -3.434 -3.946 10.457 1.00 . A A . 49 LEU HB3 1 1 11 21053 1 1 49 LEU HD11 H -0.419 -3.854 10.407 1.00 . A A . 49 LEU HD11 1 1 11 21054 1 1 49 LEU HD12 H -1.437 -4.682 9.228 1.00 . A A . 49 LEU HD12 1 1 11 21055 1 1 49 LEU HD13 H -0.242 -3.500 8.689 1.00 . A A . 49 LEU HD13 1 1 11 21056 1 1 49 LEU HD21 H -1.929 -2.191 7.504 1.00 . A A . 49 LEU HD21 1 1 11 21057 1 1 49 LEU HD22 H -3.212 -3.306 7.971 1.00 . A A . 49 LEU HD22 1 1 11 21058 1 1 49 LEU HD23 H -3.358 -1.589 8.343 1.00 . A A . 49 LEU HD23 1 1 11 21059 1 1 49 LEU HG H -1.466 -1.736 9.863 1.00 . A A . 49 LEU HG 1 1 11 21060 1 1 49 LEU N N -3.629 -0.646 11.110 1.00 . A A . 49 LEU N 1 1 11 21061 1 1 49 LEU O O -5.092 -1.782 13.025 1.00 . A A . 49 LEU O 1 1 11 21062 1 1 50 GLY C C -8.269 -3.985 12.030 1.00 . A A . 50 GLY C 1 1 11 21063 1 1 50 GLY CA C -6.910 -3.791 12.666 1.00 . A A . 50 GLY CA 1 1 11 21064 1 1 50 GLY H H -5.849 -3.861 10.839 1.00 . A A . 50 GLY H 1 1 11 21065 1 1 50 GLY HA2 H -6.599 -4.718 13.123 1.00 . A A . 50 GLY HA2 1 1 11 21066 1 1 50 GLY HA3 H -6.985 -3.030 13.429 1.00 . A A . 50 GLY HA3 1 1 11 21067 1 1 50 GLY N N -5.919 -3.386 11.693 1.00 . A A . 50 GLY N 1 1 11 21068 1 1 50 GLY O O -8.697 -5.116 11.804 1.00 . A A . 50 GLY O 1 1 11 21069 1 1 51 GLN C C -10.087 -3.059 9.543 1.00 . A A . 51 GLN C 1 1 11 21070 1 1 51 GLN CA C -10.243 -2.960 11.059 1.00 . A A . 51 GLN CA 1 1 11 21071 1 1 51 GLN CB C -11.145 -1.774 11.450 1.00 . A A . 51 GLN CB 1 1 11 21072 1 1 51 GLN CD C -10.085 0.021 9.972 1.00 . A A . 51 GLN CD 1 1 11 21073 1 1 51 GLN CG C -10.505 -0.387 11.372 1.00 . A A . 51 GLN CG 1 1 11 21074 1 1 51 GLN H H -8.555 -2.004 11.928 1.00 . A A . 51 GLN H 1 1 11 21075 1 1 51 GLN HA H -10.713 -3.870 11.402 1.00 . A A . 51 GLN HA 1 1 11 21076 1 1 51 GLN HB2 H -12.005 -1.774 10.799 1.00 . A A . 51 GLN HB2 1 1 11 21077 1 1 51 GLN HB3 H -11.483 -1.927 12.465 1.00 . A A . 51 GLN HB3 1 1 11 21078 1 1 51 GLN HE21 H -8.209 -0.517 10.353 1.00 . A A . 51 GLN HE21 1 1 11 21079 1 1 51 GLN HE22 H -8.512 0.113 8.770 1.00 . A A . 51 GLN HE22 1 1 11 21080 1 1 51 GLN HG2 H -11.217 0.338 11.736 1.00 . A A . 51 GLN HG2 1 1 11 21081 1 1 51 GLN HG3 H -9.633 -0.377 12.010 1.00 . A A . 51 GLN HG3 1 1 11 21082 1 1 51 GLN N N -8.941 -2.884 11.715 1.00 . A A . 51 GLN N 1 1 11 21083 1 1 51 GLN NE2 N -8.810 -0.146 9.665 1.00 . A A . 51 GLN NE2 1 1 11 21084 1 1 51 GLN O O -11.051 -2.902 8.787 1.00 . A A . 51 GLN O 1 1 11 21085 1 1 51 GLN OE1 O -10.889 0.530 9.193 1.00 . A A . 51 GLN OE1 1 1 11 21086 1 1 52 LEU C C -9.078 -4.891 7.266 1.00 . A A . 52 LEU C 1 1 11 21087 1 1 52 LEU CA C -8.586 -3.516 7.697 1.00 . A A . 52 LEU CA 1 1 11 21088 1 1 52 LEU CB C -7.087 -3.372 7.411 1.00 . A A . 52 LEU CB 1 1 11 21089 1 1 52 LEU CD1 C -7.387 -2.428 5.103 1.00 . A A . 52 LEU CD1 1 1 11 21090 1 1 52 LEU CD2 C -5.187 -3.405 5.775 1.00 . A A . 52 LEU CD2 1 1 11 21091 1 1 52 LEU CG C -6.696 -3.498 5.935 1.00 . A A . 52 LEU CG 1 1 11 21092 1 1 52 LEU H H -8.135 -3.401 9.753 1.00 . A A . 52 LEU H 1 1 11 21093 1 1 52 LEU HA H -9.126 -2.762 7.143 1.00 . A A . 52 LEU HA 1 1 11 21094 1 1 52 LEU HB2 H -6.766 -2.403 7.768 1.00 . A A . 52 LEU HB2 1 1 11 21095 1 1 52 LEU HB3 H -6.561 -4.133 7.965 1.00 . A A . 52 LEU HB3 1 1 11 21096 1 1 52 LEU HD11 H -7.103 -1.450 5.466 1.00 . A A . 52 LEU HD11 1 1 11 21097 1 1 52 LEU HD12 H -7.089 -2.527 4.069 1.00 . A A . 52 LEU HD12 1 1 11 21098 1 1 52 LEU HD13 H -8.458 -2.544 5.182 1.00 . A A . 52 LEU HD13 1 1 11 21099 1 1 52 LEU HD21 H -4.930 -3.503 4.731 1.00 . A A . 52 LEU HD21 1 1 11 21100 1 1 52 LEU HD22 H -4.844 -2.449 6.143 1.00 . A A . 52 LEU HD22 1 1 11 21101 1 1 52 LEU HD23 H -4.715 -4.197 6.338 1.00 . A A . 52 LEU HD23 1 1 11 21102 1 1 52 LEU HG H -7.013 -4.461 5.567 1.00 . A A . 52 LEU HG 1 1 11 21103 1 1 52 LEU N N -8.863 -3.322 9.106 1.00 . A A . 52 LEU N 1 1 11 21104 1 1 52 LEU O O -8.580 -5.914 7.728 1.00 . A A . 52 LEU O 1 1 11 21105 1 1 53 GLN C C -11.055 -5.952 4.455 1.00 . A A . 53 GLN C 1 1 11 21106 1 1 53 GLN CA C -10.688 -6.123 5.922 1.00 . A A . 53 GLN CA 1 1 11 21107 1 1 53 GLN CB C -11.938 -6.448 6.744 1.00 . A A . 53 GLN CB 1 1 11 21108 1 1 53 GLN CD C -12.912 -6.990 9.002 1.00 . A A . 53 GLN CD 1 1 11 21109 1 1 53 GLN CG C -11.649 -6.828 8.186 1.00 . A A . 53 GLN CG 1 1 11 21110 1 1 53 GLN H H -10.411 -4.040 6.068 1.00 . A A . 53 GLN H 1 1 11 21111 1 1 53 GLN HA H -9.971 -6.924 6.019 1.00 . A A . 53 GLN HA 1 1 11 21112 1 1 53 GLN HB2 H -12.585 -5.583 6.750 1.00 . A A . 53 GLN HB2 1 1 11 21113 1 1 53 GLN HB3 H -12.458 -7.271 6.275 1.00 . A A . 53 GLN HB3 1 1 11 21114 1 1 53 GLN HE21 H -11.943 -6.459 10.649 1.00 . A A . 53 GLN HE21 1 1 11 21115 1 1 53 GLN HE22 H -13.624 -6.815 10.849 1.00 . A A . 53 GLN HE22 1 1 11 21116 1 1 53 GLN HG2 H -11.109 -7.764 8.198 1.00 . A A . 53 GLN HG2 1 1 11 21117 1 1 53 GLN HG3 H -11.041 -6.057 8.635 1.00 . A A . 53 GLN HG3 1 1 11 21118 1 1 53 GLN N N -10.076 -4.894 6.405 1.00 . A A . 53 GLN N 1 1 11 21119 1 1 53 GLN NE2 N -12.815 -6.730 10.294 1.00 . A A . 53 GLN NE2 1 1 11 21120 1 1 53 GLN O O -11.050 -4.826 3.958 1.00 . A A . 53 GLN O 1 1 11 21121 1 1 53 GLN OE1 O -13.966 -7.345 8.474 1.00 . A A . 53 GLN OE1 1 1 11 21122 1 1 54 PRO C C -12.924 -6.004 2.064 1.00 . A A . 54 PRO C 1 1 11 21123 1 1 54 PRO CA C -11.776 -6.982 2.325 1.00 . A A . 54 PRO CA 1 1 11 21124 1 1 54 PRO CB C -12.210 -8.415 2.005 1.00 . A A . 54 PRO CB 1 1 11 21125 1 1 54 PRO CD C -11.395 -8.433 4.249 1.00 . A A . 54 PRO CD 1 1 11 21126 1 1 54 PRO CG C -11.492 -9.260 2.999 1.00 . A A . 54 PRO CG 1 1 11 21127 1 1 54 PRO HA H -10.934 -6.715 1.701 1.00 . A A . 54 PRO HA 1 1 11 21128 1 1 54 PRO HB2 H -13.281 -8.501 2.114 1.00 . A A . 54 PRO HB2 1 1 11 21129 1 1 54 PRO HB3 H -11.924 -8.665 0.995 1.00 . A A . 54 PRO HB3 1 1 11 21130 1 1 54 PRO HD2 H -12.252 -8.609 4.885 1.00 . A A . 54 PRO HD2 1 1 11 21131 1 1 54 PRO HD3 H -10.479 -8.654 4.777 1.00 . A A . 54 PRO HD3 1 1 11 21132 1 1 54 PRO HG2 H -12.055 -10.163 3.190 1.00 . A A . 54 PRO HG2 1 1 11 21133 1 1 54 PRO HG3 H -10.506 -9.501 2.631 1.00 . A A . 54 PRO HG3 1 1 11 21134 1 1 54 PRO N N -11.389 -7.045 3.742 1.00 . A A . 54 PRO N 1 1 11 21135 1 1 54 PRO O O -13.088 -5.513 0.951 1.00 . A A . 54 PRO O 1 1 11 21136 1 1 55 ALA C C -14.300 -3.332 2.874 1.00 . A A . 55 ALA C 1 1 11 21137 1 1 55 ALA CA C -14.809 -4.766 2.998 1.00 . A A . 55 ALA CA 1 1 11 21138 1 1 55 ALA CB C -15.719 -4.896 4.209 1.00 . A A . 55 ALA CB 1 1 11 21139 1 1 55 ALA H H -13.549 -6.173 3.952 1.00 . A A . 55 ALA H 1 1 11 21140 1 1 55 ALA HA H -15.384 -5.012 2.116 1.00 . A A . 55 ALA HA 1 1 11 21141 1 1 55 ALA HB1 H -15.169 -4.642 5.102 1.00 . A A . 55 ALA HB1 1 1 11 21142 1 1 55 ALA HB2 H -16.560 -4.226 4.100 1.00 . A A . 55 ALA HB2 1 1 11 21143 1 1 55 ALA HB3 H -16.077 -5.912 4.282 1.00 . A A . 55 ALA HB3 1 1 11 21144 1 1 55 ALA N N -13.707 -5.719 3.099 1.00 . A A . 55 ALA N 1 1 11 21145 1 1 55 ALA O O -14.927 -2.493 2.231 1.00 . A A . 55 ALA O 1 1 11 21146 1 1 56 HIS C C -11.448 -1.632 2.463 1.00 . A A . 56 HIS C 1 1 11 21147 1 1 56 HIS CA C -12.585 -1.714 3.477 1.00 . A A . 56 HIS CA 1 1 11 21148 1 1 56 HIS CB C -12.077 -1.331 4.878 1.00 . A A . 56 HIS CB 1 1 11 21149 1 1 56 HIS CD2 C -14.421 -0.740 5.835 1.00 . A A . 56 HIS CD2 1 1 11 21150 1 1 56 HIS CE1 C -14.115 -1.424 7.895 1.00 . A A . 56 HIS CE1 1 1 11 21151 1 1 56 HIS CG C -13.159 -1.231 5.915 1.00 . A A . 56 HIS CG 1 1 11 21152 1 1 56 HIS H H -12.675 -3.780 3.947 1.00 . A A . 56 HIS H 1 1 11 21153 1 1 56 HIS HA H -13.362 -1.025 3.185 1.00 . A A . 56 HIS HA 1 1 11 21154 1 1 56 HIS HB2 H -11.370 -2.076 5.210 1.00 . A A . 56 HIS HB2 1 1 11 21155 1 1 56 HIS HB3 H -11.579 -0.373 4.821 1.00 . A A . 56 HIS HB3 1 1 11 21156 1 1 56 HIS HD1 H -12.189 -2.056 7.606 1.00 . A A . 56 HIS HD1 1 1 11 21157 1 1 56 HIS HD2 H -14.892 -0.322 4.958 1.00 . A A . 56 HIS HD2 1 1 11 21158 1 1 56 HIS HE1 H -14.281 -1.649 8.938 1.00 . A A . 56 HIS HE1 1 1 11 21159 1 1 56 HIS HE2 H -15.921 -0.638 7.311 1.00 . A A . 56 HIS HE2 1 1 11 21160 1 1 56 HIS N N -13.157 -3.059 3.488 1.00 . A A . 56 HIS N 1 1 11 21161 1 1 56 HIS ND1 N -12.999 -1.649 7.222 1.00 . A A . 56 HIS ND1 1 1 11 21162 1 1 56 HIS NE2 N -14.988 -0.871 7.078 1.00 . A A . 56 HIS NE2 1 1 11 21163 1 1 56 HIS O O -11.097 -0.557 1.976 1.00 . A A . 56 HIS O 1 1 11 21164 1 1 57 MET C C -10.307 -3.230 -0.190 1.00 . A A . 57 MET C 1 1 11 21165 1 1 57 MET CA C -9.774 -2.885 1.203 1.00 . A A . 57 MET CA 1 1 11 21166 1 1 57 MET CB C -8.787 -3.952 1.684 1.00 . A A . 57 MET CB 1 1 11 21167 1 1 57 MET CE C -4.838 -4.819 0.673 1.00 . A A . 57 MET CE 1 1 11 21168 1 1 57 MET CG C -7.445 -3.935 0.971 1.00 . A A . 57 MET CG 1 1 11 21169 1 1 57 MET H H -11.208 -3.609 2.573 1.00 . A A . 57 MET H 1 1 11 21170 1 1 57 MET HA H -9.277 -1.925 1.164 1.00 . A A . 57 MET HA 1 1 11 21171 1 1 57 MET HB2 H -8.609 -3.809 2.736 1.00 . A A . 57 MET HB2 1 1 11 21172 1 1 57 MET HB3 H -9.232 -4.926 1.533 1.00 . A A . 57 MET HB3 1 1 11 21173 1 1 57 MET HE1 H -4.046 -5.486 0.978 1.00 . A A . 57 MET HE1 1 1 11 21174 1 1 57 MET HE2 H -4.535 -3.797 0.843 1.00 . A A . 57 MET HE2 1 1 11 21175 1 1 57 MET HE3 H -5.048 -4.964 -0.376 1.00 . A A . 57 MET HE3 1 1 11 21176 1 1 57 MET HG2 H -7.606 -4.136 -0.079 1.00 . A A . 57 MET HG2 1 1 11 21177 1 1 57 MET HG3 H -7.001 -2.957 1.086 1.00 . A A . 57 MET HG3 1 1 11 21178 1 1 57 MET N N -10.878 -2.788 2.148 1.00 . A A . 57 MET N 1 1 11 21179 1 1 57 MET O O -9.539 -3.446 -1.130 1.00 . A A . 57 MET O 1 1 11 21180 1 1 57 MET SD S -6.308 -5.169 1.629 1.00 . A A . 57 MET SD 1 1 11 21181 1 1 58 ASP C C -11.795 -2.894 -2.750 1.00 . A A . 58 ASP C 1 1 11 21182 1 1 58 ASP CA C -12.317 -3.659 -1.539 1.00 . A A . 58 ASP CA 1 1 11 21183 1 1 58 ASP CB C -13.823 -3.424 -1.404 1.00 . A A . 58 ASP CB 1 1 11 21184 1 1 58 ASP CG C -14.584 -3.825 -2.652 1.00 . A A . 58 ASP CG 1 1 11 21185 1 1 58 ASP H H -12.176 -3.019 0.473 1.00 . A A . 58 ASP H 1 1 11 21186 1 1 58 ASP HA H -12.141 -4.711 -1.691 1.00 . A A . 58 ASP HA 1 1 11 21187 1 1 58 ASP HB2 H -14.199 -4.005 -0.575 1.00 . A A . 58 ASP HB2 1 1 11 21188 1 1 58 ASP HB3 H -14.003 -2.375 -1.216 1.00 . A A . 58 ASP HB3 1 1 11 21189 1 1 58 ASP N N -11.634 -3.266 -0.303 1.00 . A A . 58 ASP N 1 1 11 21190 1 1 58 ASP O O -11.490 -3.493 -3.785 1.00 . A A . 58 ASP O 1 1 11 21191 1 1 58 ASP OD1 O -14.904 -5.022 -2.796 1.00 . A A . 58 ASP OD1 1 1 11 21192 1 1 58 ASP OD2 O -14.865 -2.951 -3.493 1.00 . A A . 58 ASP OD2 1 1 11 21193 1 1 59 ALA C C -9.824 -1.168 -4.161 1.00 . A A . 59 ALA C 1 1 11 21194 1 1 59 ALA CA C -11.205 -0.725 -3.688 1.00 . A A . 59 ALA CA 1 1 11 21195 1 1 59 ALA CB C -11.171 0.728 -3.237 1.00 . A A . 59 ALA CB 1 1 11 21196 1 1 59 ALA H H -11.959 -1.166 -1.762 1.00 . A A . 59 ALA H 1 1 11 21197 1 1 59 ALA HA H -11.899 -0.804 -4.512 1.00 . A A . 59 ALA HA 1 1 11 21198 1 1 59 ALA HB1 H -10.858 1.352 -4.062 1.00 . A A . 59 ALA HB1 1 1 11 21199 1 1 59 ALA HB2 H -12.156 1.028 -2.912 1.00 . A A . 59 ALA HB2 1 1 11 21200 1 1 59 ALA HB3 H -10.473 0.833 -2.421 1.00 . A A . 59 ALA HB3 1 1 11 21201 1 1 59 ALA N N -11.691 -1.577 -2.610 1.00 . A A . 59 ALA N 1 1 11 21202 1 1 59 ALA O O -9.567 -1.242 -5.359 1.00 . A A . 59 ALA O 1 1 11 21203 1 1 60 VAL C C -7.596 -3.187 -4.355 1.00 . A A . 60 VAL C 1 1 11 21204 1 1 60 VAL CA C -7.591 -1.908 -3.521 1.00 . A A . 60 VAL CA 1 1 11 21205 1 1 60 VAL CB C -6.768 -2.147 -2.236 1.00 . A A . 60 VAL CB 1 1 11 21206 1 1 60 VAL CG1 C -5.321 -2.477 -2.570 1.00 . A A . 60 VAL CG1 1 1 11 21207 1 1 60 VAL CG2 C -6.845 -0.941 -1.315 1.00 . A A . 60 VAL CG2 1 1 11 21208 1 1 60 VAL H H -9.244 -1.469 -2.275 1.00 . A A . 60 VAL H 1 1 11 21209 1 1 60 VAL HA H -7.120 -1.119 -4.087 1.00 . A A . 60 VAL HA 1 1 11 21210 1 1 60 VAL HB H -7.189 -2.995 -1.716 1.00 . A A . 60 VAL HB 1 1 11 21211 1 1 60 VAL HG11 H -5.286 -3.372 -3.173 1.00 . A A . 60 VAL HG11 1 1 11 21212 1 1 60 VAL HG12 H -4.882 -1.657 -3.119 1.00 . A A . 60 VAL HG12 1 1 11 21213 1 1 60 VAL HG13 H -4.767 -2.637 -1.656 1.00 . A A . 60 VAL HG13 1 1 11 21214 1 1 60 VAL HG21 H -6.453 -0.073 -1.825 1.00 . A A . 60 VAL HG21 1 1 11 21215 1 1 60 VAL HG22 H -7.875 -0.764 -1.041 1.00 . A A . 60 VAL HG22 1 1 11 21216 1 1 60 VAL HG23 H -6.263 -1.129 -0.425 1.00 . A A . 60 VAL HG23 1 1 11 21217 1 1 60 VAL N N -8.955 -1.493 -3.210 1.00 . A A . 60 VAL N 1 1 11 21218 1 1 60 VAL O O -6.866 -3.304 -5.338 1.00 . A A . 60 VAL O 1 1 11 21219 1 1 61 LEU C C -9.140 -5.226 -6.052 1.00 . A A . 61 LEU C 1 1 11 21220 1 1 61 LEU CA C -8.542 -5.409 -4.659 1.00 . A A . 61 LEU CA 1 1 11 21221 1 1 61 LEU CB C -9.395 -6.386 -3.845 1.00 . A A . 61 LEU CB 1 1 11 21222 1 1 61 LEU CD1 C -9.848 -7.596 -1.694 1.00 . A A . 61 LEU CD1 1 1 11 21223 1 1 61 LEU CD2 C -7.491 -7.248 -2.453 1.00 . A A . 61 LEU CD2 1 1 11 21224 1 1 61 LEU CG C -8.895 -6.660 -2.424 1.00 . A A . 61 LEU CG 1 1 11 21225 1 1 61 LEU H H -9.022 -3.960 -3.190 1.00 . A A . 61 LEU H 1 1 11 21226 1 1 61 LEU HA H -7.545 -5.810 -4.756 1.00 . A A . 61 LEU HA 1 1 11 21227 1 1 61 LEU HB2 H -10.397 -5.987 -3.780 1.00 . A A . 61 LEU HB2 1 1 11 21228 1 1 61 LEU HB3 H -9.434 -7.325 -4.376 1.00 . A A . 61 LEU HB3 1 1 11 21229 1 1 61 LEU HD11 H -10.828 -7.144 -1.643 1.00 . A A . 61 LEU HD11 1 1 11 21230 1 1 61 LEU HD12 H -9.911 -8.534 -2.226 1.00 . A A . 61 LEU HD12 1 1 11 21231 1 1 61 LEU HD13 H -9.481 -7.774 -0.693 1.00 . A A . 61 LEU HD13 1 1 11 21232 1 1 61 LEU HD21 H -6.819 -6.551 -2.930 1.00 . A A . 61 LEU HD21 1 1 11 21233 1 1 61 LEU HD22 H -7.159 -7.437 -1.443 1.00 . A A . 61 LEU HD22 1 1 11 21234 1 1 61 LEU HD23 H -7.500 -8.176 -3.007 1.00 . A A . 61 LEU HD23 1 1 11 21235 1 1 61 LEU HG H -8.859 -5.730 -1.877 1.00 . A A . 61 LEU HG 1 1 11 21236 1 1 61 LEU N N -8.444 -4.130 -3.966 1.00 . A A . 61 LEU N 1 1 11 21237 1 1 61 LEU O O -8.810 -5.963 -6.983 1.00 . A A . 61 LEU O 1 1 11 21238 1 1 62 ALA C C -9.771 -3.249 -8.444 1.00 . A A . 62 ALA C 1 1 11 21239 1 1 62 ALA CA C -10.683 -3.971 -7.454 1.00 . A A . 62 ALA CA 1 1 11 21240 1 1 62 ALA CB C -11.943 -3.157 -7.215 1.00 . A A . 62 ALA CB 1 1 11 21241 1 1 62 ALA H H -10.200 -3.656 -5.417 1.00 . A A . 62 ALA H 1 1 11 21242 1 1 62 ALA HA H -10.974 -4.921 -7.878 1.00 . A A . 62 ALA HA 1 1 11 21243 1 1 62 ALA HB1 H -12.473 -3.031 -8.148 1.00 . A A . 62 ALA HB1 1 1 11 21244 1 1 62 ALA HB2 H -12.576 -3.672 -6.508 1.00 . A A . 62 ALA HB2 1 1 11 21245 1 1 62 ALA HB3 H -11.675 -2.188 -6.819 1.00 . A A . 62 ALA HB3 1 1 11 21246 1 1 62 ALA N N -10.006 -4.232 -6.191 1.00 . A A . 62 ALA N 1 1 11 21247 1 1 62 ALA O O -9.993 -3.301 -9.654 1.00 . A A . 62 ALA O 1 1 11 21248 1 1 63 LEU C C -6.826 -2.747 -9.484 1.00 . A A . 63 LEU C 1 1 11 21249 1 1 63 LEU CA C -7.820 -1.827 -8.773 1.00 . A A . 63 LEU CA 1 1 11 21250 1 1 63 LEU CB C -7.064 -0.787 -7.939 1.00 . A A . 63 LEU CB 1 1 11 21251 1 1 63 LEU CD1 C -7.109 1.207 -6.418 1.00 . A A . 63 LEU CD1 1 1 11 21252 1 1 63 LEU CD2 C -8.618 1.127 -8.407 1.00 . A A . 63 LEU CD2 1 1 11 21253 1 1 63 LEU CG C -7.937 0.307 -7.320 1.00 . A A . 63 LEU CG 1 1 11 21254 1 1 63 LEU H H -8.605 -2.592 -6.956 1.00 . A A . 63 LEU H 1 1 11 21255 1 1 63 LEU HA H -8.406 -1.312 -9.520 1.00 . A A . 63 LEU HA 1 1 11 21256 1 1 63 LEU HB2 H -6.550 -1.304 -7.141 1.00 . A A . 63 LEU HB2 1 1 11 21257 1 1 63 LEU HB3 H -6.329 -0.315 -8.572 1.00 . A A . 63 LEU HB3 1 1 11 21258 1 1 63 LEU HD11 H -7.743 1.967 -5.988 1.00 . A A . 63 LEU HD11 1 1 11 21259 1 1 63 LEU HD12 H -6.668 0.616 -5.629 1.00 . A A . 63 LEU HD12 1 1 11 21260 1 1 63 LEU HD13 H -6.327 1.675 -6.997 1.00 . A A . 63 LEU HD13 1 1 11 21261 1 1 63 LEU HD21 H -9.229 1.891 -7.950 1.00 . A A . 63 LEU HD21 1 1 11 21262 1 1 63 LEU HD22 H -7.869 1.591 -9.030 1.00 . A A . 63 LEU HD22 1 1 11 21263 1 1 63 LEU HD23 H -9.239 0.481 -9.010 1.00 . A A . 63 LEU HD23 1 1 11 21264 1 1 63 LEU HG H -8.706 -0.152 -6.716 1.00 . A A . 63 LEU HG 1 1 11 21265 1 1 63 LEU N N -8.742 -2.584 -7.929 1.00 . A A . 63 LEU N 1 1 11 21266 1 1 63 LEU O O -6.064 -2.298 -10.341 1.00 . A A . 63 LEU O 1 1 11 21267 1 1 64 ASN C C -4.515 -4.794 -9.302 1.00 . A A . 64 ASN C 1 1 11 21268 1 1 64 ASN CA C -5.968 -5.042 -9.706 1.00 . A A . 64 ASN CA 1 1 11 21269 1 1 64 ASN CB C -6.102 -5.095 -11.238 1.00 . A A . 64 ASN CB 1 1 11 21270 1 1 64 ASN CG C -5.209 -6.146 -11.882 1.00 . A A . 64 ASN CG 1 1 11 21271 1 1 64 ASN H H -7.497 -4.305 -8.436 1.00 . A A . 64 ASN H 1 1 11 21272 1 1 64 ASN HA H -6.269 -5.999 -9.304 1.00 . A A . 64 ASN HA 1 1 11 21273 1 1 64 ASN HB2 H -7.126 -5.321 -11.492 1.00 . A A . 64 ASN HB2 1 1 11 21274 1 1 64 ASN HB3 H -5.841 -4.129 -11.646 1.00 . A A . 64 ASN HB3 1 1 11 21275 1 1 64 ASN HD21 H -6.630 -7.518 -11.673 1.00 . A A . 64 ASN HD21 1 1 11 21276 1 1 64 ASN HD22 H -5.159 -8.061 -12.403 1.00 . A A . 64 ASN HD22 1 1 11 21277 1 1 64 ASN N N -6.857 -4.030 -9.124 1.00 . A A . 64 ASN N 1 1 11 21278 1 1 64 ASN ND2 N -5.716 -7.363 -12.000 1.00 . A A . 64 ASN ND2 1 1 11 21279 1 1 64 ASN O O -3.750 -4.156 -10.024 1.00 . A A . 64 ASN O 1 1 11 21280 1 1 64 ASN OD1 O -4.078 -5.863 -12.281 1.00 . A A . 64 ASN OD1 1 1 11 21281 1 1 65 PRO C C -1.974 -6.439 -7.819 1.00 . A A . 65 PRO C 1 1 11 21282 1 1 65 PRO CA C -2.781 -5.156 -7.607 1.00 . A A . 65 PRO CA 1 1 11 21283 1 1 65 PRO CB C -3.007 -4.904 -6.117 1.00 . A A . 65 PRO CB 1 1 11 21284 1 1 65 PRO CD C -5.016 -5.866 -7.100 1.00 . A A . 65 PRO CD 1 1 11 21285 1 1 65 PRO CG C -4.320 -5.561 -5.792 1.00 . A A . 65 PRO CG 1 1 11 21286 1 1 65 PRO HA H -2.254 -4.319 -8.041 1.00 . A A . 65 PRO HA 1 1 11 21287 1 1 65 PRO HB2 H -2.197 -5.342 -5.551 1.00 . A A . 65 PRO HB2 1 1 11 21288 1 1 65 PRO HB3 H -3.045 -3.841 -5.932 1.00 . A A . 65 PRO HB3 1 1 11 21289 1 1 65 PRO HD2 H -5.086 -6.934 -7.250 1.00 . A A . 65 PRO HD2 1 1 11 21290 1 1 65 PRO HD3 H -5.998 -5.416 -7.120 1.00 . A A . 65 PRO HD3 1 1 11 21291 1 1 65 PRO HG2 H -4.142 -6.477 -5.248 1.00 . A A . 65 PRO HG2 1 1 11 21292 1 1 65 PRO HG3 H -4.923 -4.889 -5.198 1.00 . A A . 65 PRO HG3 1 1 11 21293 1 1 65 PRO N N -4.138 -5.254 -8.103 1.00 . A A . 65 PRO N 1 1 11 21294 1 1 65 PRO O O -2.496 -7.551 -7.690 1.00 . A A . 65 PRO O 1 1 11 21295 1 1 66 ALA C C 1.026 -7.519 -6.983 1.00 . A A . 66 ALA C 1 1 11 21296 1 1 66 ALA CA C 0.202 -7.414 -8.258 1.00 . A A . 66 ALA CA 1 1 11 21297 1 1 66 ALA CB C 1.105 -7.273 -9.475 1.00 . A A . 66 ALA CB 1 1 11 21298 1 1 66 ALA H H -0.366 -5.378 -8.344 1.00 . A A . 66 ALA H 1 1 11 21299 1 1 66 ALA HA H -0.390 -8.312 -8.372 1.00 . A A . 66 ALA HA 1 1 11 21300 1 1 66 ALA HB1 H 1.750 -8.136 -9.547 1.00 . A A . 66 ALA HB1 1 1 11 21301 1 1 66 ALA HB2 H 0.499 -7.202 -10.366 1.00 . A A . 66 ALA HB2 1 1 11 21302 1 1 66 ALA HB3 H 1.706 -6.381 -9.376 1.00 . A A . 66 ALA HB3 1 1 11 21303 1 1 66 ALA N N -0.705 -6.282 -8.156 1.00 . A A . 66 ALA N 1 1 11 21304 1 1 66 ALA O O 1.348 -8.614 -6.513 1.00 . A A . 66 ALA O 1 1 11 21305 1 1 67 VAL C C 1.547 -5.100 -4.353 1.00 . A A . 67 VAL C 1 1 11 21306 1 1 67 VAL CA C 2.068 -6.284 -5.164 1.00 . A A . 67 VAL CA 1 1 11 21307 1 1 67 VAL CB C 3.599 -6.167 -5.378 1.00 . A A . 67 VAL CB 1 1 11 21308 1 1 67 VAL CG1 C 3.951 -4.948 -6.216 1.00 . A A . 67 VAL CG1 1 1 11 21309 1 1 67 VAL CG2 C 4.330 -6.135 -4.043 1.00 . A A . 67 VAL CG2 1 1 11 21310 1 1 67 VAL H H 1.099 -5.529 -6.875 1.00 . A A . 67 VAL H 1 1 11 21311 1 1 67 VAL HA H 1.870 -7.194 -4.614 1.00 . A A . 67 VAL HA 1 1 11 21312 1 1 67 VAL HB H 3.927 -7.044 -5.916 1.00 . A A . 67 VAL HB 1 1 11 21313 1 1 67 VAL HG11 H 3.473 -5.025 -7.182 1.00 . A A . 67 VAL HG11 1 1 11 21314 1 1 67 VAL HG12 H 3.606 -4.054 -5.715 1.00 . A A . 67 VAL HG12 1 1 11 21315 1 1 67 VAL HG13 H 5.022 -4.898 -6.347 1.00 . A A . 67 VAL HG13 1 1 11 21316 1 1 67 VAL HG21 H 5.392 -6.041 -4.216 1.00 . A A . 67 VAL HG21 1 1 11 21317 1 1 67 VAL HG22 H 3.983 -5.292 -3.463 1.00 . A A . 67 VAL HG22 1 1 11 21318 1 1 67 VAL HG23 H 4.132 -7.049 -3.503 1.00 . A A . 67 VAL HG23 1 1 11 21319 1 1 67 VAL N N 1.353 -6.363 -6.424 1.00 . A A . 67 VAL N 1 1 11 21320 1 1 67 VAL O O 1.372 -3.999 -4.881 1.00 . A A . 67 VAL O 1 1 11 21321 1 1 68 ILE C C 1.693 -3.993 -1.096 1.00 . A A . 68 ILE C 1 1 11 21322 1 1 68 ILE CA C 0.713 -4.313 -2.217 1.00 . A A . 68 ILE CA 1 1 11 21323 1 1 68 ILE CB C -0.638 -4.755 -1.609 1.00 . A A . 68 ILE CB 1 1 11 21324 1 1 68 ILE CD1 C -2.897 -5.780 -2.203 1.00 . A A . 68 ILE CD1 1 1 11 21325 1 1 68 ILE CG1 C -1.598 -5.198 -2.716 1.00 . A A . 68 ILE CG1 1 1 11 21326 1 1 68 ILE CG2 C -1.252 -3.622 -0.796 1.00 . A A . 68 ILE CG2 1 1 11 21327 1 1 68 ILE H H 1.416 -6.240 -2.719 1.00 . A A . 68 ILE H 1 1 11 21328 1 1 68 ILE HA H 0.549 -3.423 -2.808 1.00 . A A . 68 ILE HA 1 1 11 21329 1 1 68 ILE HB H -0.456 -5.586 -0.945 1.00 . A A . 68 ILE HB 1 1 11 21330 1 1 68 ILE HD11 H -3.405 -5.047 -1.595 1.00 . A A . 68 ILE HD11 1 1 11 21331 1 1 68 ILE HD12 H -3.525 -6.052 -3.040 1.00 . A A . 68 ILE HD12 1 1 11 21332 1 1 68 ILE HD13 H -2.687 -6.658 -1.611 1.00 . A A . 68 ILE HD13 1 1 11 21333 1 1 68 ILE HG12 H -1.841 -4.346 -3.333 1.00 . A A . 68 ILE HG12 1 1 11 21334 1 1 68 ILE HG13 H -1.114 -5.949 -3.324 1.00 . A A . 68 ILE HG13 1 1 11 21335 1 1 68 ILE HG21 H -2.198 -3.945 -0.386 1.00 . A A . 68 ILE HG21 1 1 11 21336 1 1 68 ILE HG22 H -0.583 -3.353 0.008 1.00 . A A . 68 ILE HG22 1 1 11 21337 1 1 68 ILE HG23 H -1.410 -2.766 -1.435 1.00 . A A . 68 ILE HG23 1 1 11 21338 1 1 68 ILE N N 1.257 -5.340 -3.086 1.00 . A A . 68 ILE N 1 1 11 21339 1 1 68 ILE O O 2.154 -4.888 -0.383 1.00 . A A . 68 ILE O 1 1 11 21340 1 1 69 LEU C C 2.193 -1.458 1.123 1.00 . A A . 69 LEU C 1 1 11 21341 1 1 69 LEU CA C 2.934 -2.276 0.080 1.00 . A A . 69 LEU CA 1 1 11 21342 1 1 69 LEU CB C 4.065 -1.441 -0.525 1.00 . A A . 69 LEU CB 1 1 11 21343 1 1 69 LEU CD1 C 5.990 -1.213 -2.111 1.00 . A A . 69 LEU CD1 1 1 11 21344 1 1 69 LEU CD2 C 5.628 -3.366 -0.903 1.00 . A A . 69 LEU CD2 1 1 11 21345 1 1 69 LEU CG C 4.949 -2.165 -1.542 1.00 . A A . 69 LEU CG 1 1 11 21346 1 1 69 LEU H H 1.605 -2.052 -1.546 1.00 . A A . 69 LEU H 1 1 11 21347 1 1 69 LEU HA H 3.353 -3.151 0.554 1.00 . A A . 69 LEU HA 1 1 11 21348 1 1 69 LEU HB2 H 3.627 -0.581 -1.011 1.00 . A A . 69 LEU HB2 1 1 11 21349 1 1 69 LEU HB3 H 4.695 -1.092 0.280 1.00 . A A . 69 LEU HB3 1 1 11 21350 1 1 69 LEU HD11 H 6.609 -0.837 -1.309 1.00 . A A . 69 LEU HD11 1 1 11 21351 1 1 69 LEU HD12 H 6.606 -1.736 -2.825 1.00 . A A . 69 LEU HD12 1 1 11 21352 1 1 69 LEU HD13 H 5.494 -0.387 -2.600 1.00 . A A . 69 LEU HD13 1 1 11 21353 1 1 69 LEU HD21 H 4.878 -4.051 -0.537 1.00 . A A . 69 LEU HD21 1 1 11 21354 1 1 69 LEU HD22 H 6.244 -3.865 -1.638 1.00 . A A . 69 LEU HD22 1 1 11 21355 1 1 69 LEU HD23 H 6.245 -3.034 -0.083 1.00 . A A . 69 LEU HD23 1 1 11 21356 1 1 69 LEU HG H 4.335 -2.519 -2.358 1.00 . A A . 69 LEU HG 1 1 11 21357 1 1 69 LEU N N 2.014 -2.720 -0.951 1.00 . A A . 69 LEU N 1 1 11 21358 1 1 69 LEU O O 1.593 -0.430 0.805 1.00 . A A . 69 LEU O 1 1 11 21359 1 1 70 LEU C C 2.628 -0.426 4.229 1.00 . A A . 70 LEU C 1 1 11 21360 1 1 70 LEU CA C 1.588 -1.215 3.456 1.00 . A A . 70 LEU CA 1 1 11 21361 1 1 70 LEU CB C 0.875 -2.190 4.400 1.00 . A A . 70 LEU CB 1 1 11 21362 1 1 70 LEU CD1 C -1.436 -1.242 4.138 1.00 . A A . 70 LEU CD1 1 1 11 21363 1 1 70 LEU CD2 C -0.709 -3.140 2.692 1.00 . A A . 70 LEU CD2 1 1 11 21364 1 1 70 LEU CG C -0.588 -2.503 4.064 1.00 . A A . 70 LEU CG 1 1 11 21365 1 1 70 LEU H H 2.688 -2.770 2.542 1.00 . A A . 70 LEU H 1 1 11 21366 1 1 70 LEU HA H 0.864 -0.529 3.041 1.00 . A A . 70 LEU HA 1 1 11 21367 1 1 70 LEU HB2 H 1.425 -3.119 4.396 1.00 . A A . 70 LEU HB2 1 1 11 21368 1 1 70 LEU HB3 H 0.912 -1.779 5.395 1.00 . A A . 70 LEU HB3 1 1 11 21369 1 1 70 LEU HD11 H -1.049 -0.507 3.449 1.00 . A A . 70 LEU HD11 1 1 11 21370 1 1 70 LEU HD12 H -2.457 -1.479 3.877 1.00 . A A . 70 LEU HD12 1 1 11 21371 1 1 70 LEU HD13 H -1.404 -0.845 5.142 1.00 . A A . 70 LEU HD13 1 1 11 21372 1 1 70 LEU HD21 H -0.311 -2.467 1.947 1.00 . A A . 70 LEU HD21 1 1 11 21373 1 1 70 LEU HD22 H -0.152 -4.066 2.674 1.00 . A A . 70 LEU HD22 1 1 11 21374 1 1 70 LEU HD23 H -1.748 -3.339 2.479 1.00 . A A . 70 LEU HD23 1 1 11 21375 1 1 70 LEU HG H -0.974 -3.202 4.793 1.00 . A A . 70 LEU HG 1 1 11 21376 1 1 70 LEU N N 2.218 -1.925 2.357 1.00 . A A . 70 LEU N 1 1 11 21377 1 1 70 LEU O O 3.632 -0.981 4.667 1.00 . A A . 70 LEU O 1 1 11 21378 1 1 71 GLY C C 2.565 2.213 6.392 1.00 . A A . 71 GLY C 1 1 11 21379 1 1 71 GLY CA C 3.277 1.692 5.167 1.00 . A A . 71 GLY CA 1 1 11 21380 1 1 71 GLY H H 1.625 1.271 3.916 1.00 . A A . 71 GLY H 1 1 11 21381 1 1 71 GLY HA2 H 4.132 1.106 5.475 1.00 . A A . 71 GLY HA2 1 1 11 21382 1 1 71 GLY HA3 H 3.616 2.528 4.575 1.00 . A A . 71 GLY HA3 1 1 11 21383 1 1 71 GLY N N 2.401 0.867 4.366 1.00 . A A . 71 GLY N 1 1 11 21384 1 1 71 GLY O O 1.750 3.127 6.295 1.00 . A A . 71 GLY O 1 1 11 21385 1 1 72 THR C C 3.037 2.948 9.608 1.00 . A A . 72 THR C 1 1 11 21386 1 1 72 THR CA C 2.166 2.018 8.767 1.00 . A A . 72 THR CA 1 1 11 21387 1 1 72 THR CB C 1.745 0.787 9.594 1.00 . A A . 72 THR CB 1 1 11 21388 1 1 72 THR CG2 C 0.590 0.058 8.925 1.00 . A A . 72 THR CG2 1 1 11 21389 1 1 72 THR H H 3.506 0.899 7.568 1.00 . A A . 72 THR H 1 1 11 21390 1 1 72 THR HA H 1.269 2.551 8.486 1.00 . A A . 72 THR HA 1 1 11 21391 1 1 72 THR HB H 1.423 1.119 10.570 1.00 . A A . 72 THR HB 1 1 11 21392 1 1 72 THR HG1 H 3.455 0.231 10.422 1.00 . A A . 72 THR HG1 1 1 11 21393 1 1 72 THR HG21 H 0.311 -0.799 9.521 1.00 . A A . 72 THR HG21 1 1 11 21394 1 1 72 THR HG22 H -0.255 0.725 8.836 1.00 . A A . 72 THR HG22 1 1 11 21395 1 1 72 THR HG23 H 0.893 -0.270 7.942 1.00 . A A . 72 THR HG23 1 1 11 21396 1 1 72 THR N N 2.839 1.623 7.542 1.00 . A A . 72 THR N 1 1 11 21397 1 1 72 THR O O 3.485 2.590 10.698 1.00 . A A . 72 THR O 1 1 11 21398 1 1 72 THR OG1 O 2.852 -0.111 9.746 1.00 . A A . 72 THR OG1 1 1 11 21399 1 1 73 GLY C C 5.522 4.635 9.987 1.00 . A A . 73 GLY C 1 1 11 21400 1 1 73 GLY CA C 4.095 5.114 9.796 1.00 . A A . 73 GLY CA 1 1 11 21401 1 1 73 GLY H H 2.880 4.381 8.218 1.00 . A A . 73 GLY H 1 1 11 21402 1 1 73 GLY HA2 H 4.108 6.036 9.234 1.00 . A A . 73 GLY HA2 1 1 11 21403 1 1 73 GLY HA3 H 3.658 5.303 10.765 1.00 . A A . 73 GLY HA3 1 1 11 21404 1 1 73 GLY N N 3.274 4.148 9.091 1.00 . A A . 73 GLY N 1 1 11 21405 1 1 73 GLY O O 6.161 4.180 9.039 1.00 . A A . 73 GLY O 1 1 11 21406 1 1 74 GLU C C 7.289 3.171 12.593 1.00 . A A . 74 GLU C 1 1 11 21407 1 1 74 GLU CA C 7.366 4.287 11.546 1.00 . A A . 74 GLU CA 1 1 11 21408 1 1 74 GLU CB C 8.212 5.474 12.042 1.00 . A A . 74 GLU CB 1 1 11 21409 1 1 74 GLU CD C 10.368 4.467 11.138 1.00 . A A . 74 GLU CD 1 1 11 21410 1 1 74 GLU CG C 9.680 5.147 12.308 1.00 . A A . 74 GLU CG 1 1 11 21411 1 1 74 GLU H H 5.459 5.122 11.923 1.00 . A A . 74 GLU H 1 1 11 21412 1 1 74 GLU HA H 7.811 3.888 10.646 1.00 . A A . 74 GLU HA 1 1 11 21413 1 1 74 GLU HB2 H 8.174 6.259 11.301 1.00 . A A . 74 GLU HB2 1 1 11 21414 1 1 74 GLU HB3 H 7.777 5.843 12.961 1.00 . A A . 74 GLU HB3 1 1 11 21415 1 1 74 GLU HG2 H 10.205 6.065 12.525 1.00 . A A . 74 GLU HG2 1 1 11 21416 1 1 74 GLU HG3 H 9.736 4.494 13.167 1.00 . A A . 74 GLU HG3 1 1 11 21417 1 1 74 GLU N N 6.017 4.737 11.214 1.00 . A A . 74 GLU N 1 1 11 21418 1 1 74 GLU O O 8.163 3.017 13.449 1.00 . A A . 74 GLU O 1 1 11 21419 1 1 74 GLU OE1 O 10.853 5.173 10.230 1.00 . A A . 74 GLU OE1 1 1 11 21420 1 1 74 GLU OE2 O 10.440 3.221 11.128 1.00 . A A . 74 GLU OE2 1 1 11 21421 1 1 75 ARG C C 5.407 0.094 12.636 1.00 . A A . 75 ARG C 1 1 11 21422 1 1 75 ARG CA C 6.070 1.234 13.389 1.00 . A A . 75 ARG CA 1 1 11 21423 1 1 75 ARG CB C 5.246 1.605 14.624 1.00 . A A . 75 ARG CB 1 1 11 21424 1 1 75 ARG CD C 4.323 0.876 16.842 1.00 . A A . 75 ARG CD 1 1 11 21425 1 1 75 ARG CG C 5.091 0.458 15.605 1.00 . A A . 75 ARG CG 1 1 11 21426 1 1 75 ARG CZ C 3.720 -0.094 19.024 1.00 . A A . 75 ARG CZ 1 1 11 21427 1 1 75 ARG H H 5.546 2.562 11.830 1.00 . A A . 75 ARG H 1 1 11 21428 1 1 75 ARG HA H 7.054 0.918 13.704 1.00 . A A . 75 ARG HA 1 1 11 21429 1 1 75 ARG HB2 H 5.731 2.426 15.133 1.00 . A A . 75 ARG HB2 1 1 11 21430 1 1 75 ARG HB3 H 4.263 1.918 14.306 1.00 . A A . 75 ARG HB3 1 1 11 21431 1 1 75 ARG HD2 H 4.864 1.670 17.336 1.00 . A A . 75 ARG HD2 1 1 11 21432 1 1 75 ARG HD3 H 3.349 1.235 16.543 1.00 . A A . 75 ARG HD3 1 1 11 21433 1 1 75 ARG HE H 4.371 -1.141 17.441 1.00 . A A . 75 ARG HE 1 1 11 21434 1 1 75 ARG HG2 H 4.559 -0.346 15.120 1.00 . A A . 75 ARG HG2 1 1 11 21435 1 1 75 ARG HG3 H 6.072 0.117 15.899 1.00 . A A . 75 ARG HG3 1 1 11 21436 1 1 75 ARG HH11 H 3.601 1.931 18.941 1.00 . A A . 75 ARG HH11 1 1 11 21437 1 1 75 ARG HH12 H 3.123 1.217 20.454 1.00 . A A . 75 ARG HH12 1 1 11 21438 1 1 75 ARG HH21 H 3.762 -2.076 19.440 1.00 . A A . 75 ARG HH21 1 1 11 21439 1 1 75 ARG HH22 H 3.235 -1.054 20.743 1.00 . A A . 75 ARG HH22 1 1 11 21440 1 1 75 ARG N N 6.232 2.379 12.510 1.00 . A A . 75 ARG N 1 1 11 21441 1 1 75 ARG NE N 4.155 -0.234 17.774 1.00 . A A . 75 ARG NE 1 1 11 21442 1 1 75 ARG NH1 N 3.463 1.114 19.512 1.00 . A A . 75 ARG NH1 1 1 11 21443 1 1 75 ARG NH2 N 3.559 -1.160 19.794 1.00 . A A . 75 ARG NH2 1 1 11 21444 1 1 75 ARG O O 4.411 0.296 11.944 1.00 . A A . 75 ARG O 1 1 11 21445 1 1 76 GLN C C 4.240 -2.830 12.765 1.00 . A A . 76 GLN C 1 1 11 21446 1 1 76 GLN CA C 5.458 -2.251 12.048 1.00 . A A . 76 GLN CA 1 1 11 21447 1 1 76 GLN CB C 6.557 -3.310 11.921 1.00 . A A . 76 GLN CB 1 1 11 21448 1 1 76 GLN CD C 5.302 -4.554 10.115 1.00 . A A . 76 GLN CD 1 1 11 21449 1 1 76 GLN CG C 6.627 -3.966 10.550 1.00 . A A . 76 GLN CG 1 1 11 21450 1 1 76 GLN H H 6.715 -1.211 13.393 1.00 . A A . 76 GLN H 1 1 11 21451 1 1 76 GLN HA H 5.163 -1.925 11.062 1.00 . A A . 76 GLN HA 1 1 11 21452 1 1 76 GLN HB2 H 7.512 -2.846 12.122 1.00 . A A . 76 GLN HB2 1 1 11 21453 1 1 76 GLN HB3 H 6.383 -4.082 12.655 1.00 . A A . 76 GLN HB3 1 1 11 21454 1 1 76 GLN HE21 H 5.738 -6.272 11.011 1.00 . A A . 76 GLN HE21 1 1 11 21455 1 1 76 GLN HE22 H 4.196 -6.195 10.225 1.00 . A A . 76 GLN HE22 1 1 11 21456 1 1 76 GLN HG2 H 6.928 -3.224 9.826 1.00 . A A . 76 GLN HG2 1 1 11 21457 1 1 76 GLN HG3 H 7.364 -4.757 10.580 1.00 . A A . 76 GLN HG3 1 1 11 21458 1 1 76 GLN N N 5.959 -1.097 12.772 1.00 . A A . 76 GLN N 1 1 11 21459 1 1 76 GLN NE2 N 5.055 -5.800 10.483 1.00 . A A . 76 GLN NE2 1 1 11 21460 1 1 76 GLN O O 4.246 -2.996 13.989 1.00 . A A . 76 GLN O 1 1 11 21461 1 1 76 GLN OE1 O 4.499 -3.887 9.466 1.00 . A A . 76 GLN OE1 1 1 11 21462 1 1 77 GLN C C 1.638 -4.993 11.864 1.00 . A A . 77 GLN C 1 1 11 21463 1 1 77 GLN CA C 1.969 -3.675 12.555 1.00 . A A . 77 GLN CA 1 1 11 21464 1 1 77 GLN CB C 0.810 -2.686 12.383 1.00 . A A . 77 GLN CB 1 1 11 21465 1 1 77 GLN CD C -0.088 -0.360 12.833 1.00 . A A . 77 GLN CD 1 1 11 21466 1 1 77 GLN CG C 1.032 -1.353 13.083 1.00 . A A . 77 GLN CG 1 1 11 21467 1 1 77 GLN H H 3.258 -2.974 11.032 1.00 . A A . 77 GLN H 1 1 11 21468 1 1 77 GLN HA H 2.128 -3.859 13.607 1.00 . A A . 77 GLN HA 1 1 11 21469 1 1 77 GLN HB2 H 0.670 -2.494 11.330 1.00 . A A . 77 GLN HB2 1 1 11 21470 1 1 77 GLN HB3 H -0.089 -3.131 12.781 1.00 . A A . 77 GLN HB3 1 1 11 21471 1 1 77 GLN HE21 H 1.190 1.150 13.003 1.00 . A A . 77 GLN HE21 1 1 11 21472 1 1 77 GLN HE22 H -0.452 1.586 12.689 1.00 . A A . 77 GLN HE22 1 1 11 21473 1 1 77 GLN HG2 H 1.103 -1.530 14.146 1.00 . A A . 77 GLN HG2 1 1 11 21474 1 1 77 GLN HG3 H 1.958 -0.925 12.728 1.00 . A A . 77 GLN HG3 1 1 11 21475 1 1 77 GLN N N 3.196 -3.121 12.003 1.00 . A A . 77 GLN N 1 1 11 21476 1 1 77 GLN NE2 N 0.249 0.921 12.841 1.00 . A A . 77 GLN NE2 1 1 11 21477 1 1 77 GLN O O 2.156 -5.284 10.789 1.00 . A A . 77 GLN O 1 1 11 21478 1 1 77 GLN OE1 O -1.244 -0.734 12.636 1.00 . A A . 77 GLN OE1 1 1 11 21479 1 1 78 PHE C C -0.959 -6.942 11.194 1.00 . A A . 78 PHE C 1 1 11 21480 1 1 78 PHE CA C 0.392 -7.066 11.895 1.00 . A A . 78 PHE CA 1 1 11 21481 1 1 78 PHE CB C 0.368 -8.176 12.959 1.00 . A A . 78 PHE CB 1 1 11 21482 1 1 78 PHE CD1 C -0.112 -7.103 15.182 1.00 . A A . 78 PHE CD1 1 1 11 21483 1 1 78 PHE CD2 C -1.801 -8.468 14.196 1.00 . A A . 78 PHE CD2 1 1 11 21484 1 1 78 PHE CE1 C -0.935 -6.861 16.265 1.00 . A A . 78 PHE CE1 1 1 11 21485 1 1 78 PHE CE2 C -2.629 -8.230 15.275 1.00 . A A . 78 PHE CE2 1 1 11 21486 1 1 78 PHE CG C -0.534 -7.907 14.135 1.00 . A A . 78 PHE CG 1 1 11 21487 1 1 78 PHE CZ C -2.195 -7.425 16.312 1.00 . A A . 78 PHE CZ 1 1 11 21488 1 1 78 PHE H H 0.389 -5.515 13.331 1.00 . A A . 78 PHE H 1 1 11 21489 1 1 78 PHE HA H 1.137 -7.317 11.151 1.00 . A A . 78 PHE HA 1 1 11 21490 1 1 78 PHE HB2 H 0.035 -9.094 12.498 1.00 . A A . 78 PHE HB2 1 1 11 21491 1 1 78 PHE HB3 H 1.371 -8.319 13.337 1.00 . A A . 78 PHE HB3 1 1 11 21492 1 1 78 PHE HD1 H 0.873 -6.660 15.145 1.00 . A A . 78 PHE HD1 1 1 11 21493 1 1 78 PHE HD2 H -2.141 -9.097 13.385 1.00 . A A . 78 PHE HD2 1 1 11 21494 1 1 78 PHE HE1 H -0.593 -6.233 17.075 1.00 . A A . 78 PHE HE1 1 1 11 21495 1 1 78 PHE HE2 H -3.613 -8.671 15.308 1.00 . A A . 78 PHE HE2 1 1 11 21496 1 1 78 PHE HZ H -2.840 -7.238 17.158 1.00 . A A . 78 PHE HZ 1 1 11 21497 1 1 78 PHE N N 0.779 -5.791 12.478 1.00 . A A . 78 PHE N 1 1 11 21498 1 1 78 PHE O O -1.942 -6.499 11.790 1.00 . A A . 78 PHE O 1 1 11 21499 1 1 79 PRO C C -3.309 -8.186 9.651 1.00 . A A . 79 PRO C 1 1 11 21500 1 1 79 PRO CA C -2.241 -7.242 9.112 1.00 . A A . 79 PRO CA 1 1 11 21501 1 1 79 PRO CB C -1.801 -7.682 7.708 1.00 . A A . 79 PRO CB 1 1 11 21502 1 1 79 PRO CD C 0.136 -7.755 9.101 1.00 . A A . 79 PRO CD 1 1 11 21503 1 1 79 PRO CG C -0.320 -7.514 7.691 1.00 . A A . 79 PRO CG 1 1 11 21504 1 1 79 PRO HA H -2.639 -6.238 9.069 1.00 . A A . 79 PRO HA 1 1 11 21505 1 1 79 PRO HB2 H -2.081 -8.713 7.548 1.00 . A A . 79 PRO HB2 1 1 11 21506 1 1 79 PRO HB3 H -2.275 -7.056 6.967 1.00 . A A . 79 PRO HB3 1 1 11 21507 1 1 79 PRO HD2 H 0.323 -8.806 9.263 1.00 . A A . 79 PRO HD2 1 1 11 21508 1 1 79 PRO HD3 H 1.018 -7.172 9.319 1.00 . A A . 79 PRO HD3 1 1 11 21509 1 1 79 PRO HG2 H 0.125 -8.238 7.024 1.00 . A A . 79 PRO HG2 1 1 11 21510 1 1 79 PRO HG3 H -0.068 -6.512 7.382 1.00 . A A . 79 PRO HG3 1 1 11 21511 1 1 79 PRO N N -1.009 -7.294 9.901 1.00 . A A . 79 PRO N 1 1 11 21512 1 1 79 PRO O O -2.997 -9.252 10.186 1.00 . A A . 79 PRO O 1 1 11 21513 1 1 80 SER C C -5.737 -9.911 9.187 1.00 . A A . 80 SER C 1 1 11 21514 1 1 80 SER CA C -5.683 -8.596 9.963 1.00 . A A . 80 SER CA 1 1 11 21515 1 1 80 SER CB C -6.982 -7.813 9.782 1.00 . A A . 80 SER CB 1 1 11 21516 1 1 80 SER H H -4.744 -6.914 9.109 1.00 . A A . 80 SER H 1 1 11 21517 1 1 80 SER HA H -5.542 -8.812 11.012 1.00 . A A . 80 SER HA 1 1 11 21518 1 1 80 SER HB2 H -7.211 -7.734 8.729 1.00 . A A . 80 SER HB2 1 1 11 21519 1 1 80 SER HB3 H -7.786 -8.329 10.288 1.00 . A A . 80 SER HB3 1 1 11 21520 1 1 80 SER HG H -7.687 -6.266 10.768 1.00 . A A . 80 SER HG 1 1 11 21521 1 1 80 SER N N -4.564 -7.784 9.516 1.00 . A A . 80 SER N 1 1 11 21522 1 1 80 SER O O -5.404 -9.957 7.998 1.00 . A A . 80 SER O 1 1 11 21523 1 1 80 SER OG O -6.861 -6.506 10.326 1.00 . A A . 80 SER OG 1 1 11 21524 1 1 81 THR C C -7.119 -12.343 8.038 1.00 . A A . 81 THR C 1 1 11 21525 1 1 81 THR CA C -6.218 -12.304 9.273 1.00 . A A . 81 THR CA 1 1 11 21526 1 1 81 THR CB C -6.712 -13.317 10.319 1.00 . A A . 81 THR CB 1 1 11 21527 1 1 81 THR CG2 C -5.544 -13.940 11.068 1.00 . A A . 81 THR CG2 1 1 11 21528 1 1 81 THR H H -6.438 -10.864 10.798 1.00 . A A . 81 THR H 1 1 11 21529 1 1 81 THR HA H -5.217 -12.584 8.982 1.00 . A A . 81 THR HA 1 1 11 21530 1 1 81 THR HB H -7.261 -14.099 9.814 1.00 . A A . 81 THR HB 1 1 11 21531 1 1 81 THR HG1 H -8.505 -12.892 11.054 1.00 . A A . 81 THR HG1 1 1 11 21532 1 1 81 THR HG21 H -4.991 -13.166 11.579 1.00 . A A . 81 THR HG21 1 1 11 21533 1 1 81 THR HG22 H -5.918 -14.652 11.788 1.00 . A A . 81 THR HG22 1 1 11 21534 1 1 81 THR HG23 H -4.895 -14.445 10.368 1.00 . A A . 81 THR HG23 1 1 11 21535 1 1 81 THR N N -6.156 -10.973 9.864 1.00 . A A . 81 THR N 1 1 11 21536 1 1 81 THR O O -6.885 -13.124 7.114 1.00 . A A . 81 THR O 1 1 11 21537 1 1 81 THR OG1 O -7.584 -12.655 11.247 1.00 . A A . 81 THR OG1 1 1 11 21538 1 1 82 ASP C C -8.288 -10.983 5.626 1.00 . A A . 82 ASP C 1 1 11 21539 1 1 82 ASP CA C -9.048 -11.378 6.888 1.00 . A A . 82 ASP CA 1 1 11 21540 1 1 82 ASP CB C -10.139 -10.343 7.178 1.00 . A A . 82 ASP CB 1 1 11 21541 1 1 82 ASP CG C -10.958 -10.689 8.402 1.00 . A A . 82 ASP CG 1 1 11 21542 1 1 82 ASP H H -8.291 -10.923 8.814 1.00 . A A . 82 ASP H 1 1 11 21543 1 1 82 ASP HA H -9.509 -12.343 6.734 1.00 . A A . 82 ASP HA 1 1 11 21544 1 1 82 ASP HB2 H -9.679 -9.379 7.338 1.00 . A A . 82 ASP HB2 1 1 11 21545 1 1 82 ASP HB3 H -10.804 -10.282 6.328 1.00 . A A . 82 ASP HB3 1 1 11 21546 1 1 82 ASP N N -8.137 -11.487 8.027 1.00 . A A . 82 ASP N 1 1 11 21547 1 1 82 ASP O O -8.497 -11.554 4.555 1.00 . A A . 82 ASP O 1 1 11 21548 1 1 82 ASP OD1 O -10.482 -10.436 9.527 1.00 . A A . 82 ASP OD1 1 1 11 21549 1 1 82 ASP OD2 O -12.076 -11.223 8.249 1.00 . A A . 82 ASP OD2 1 1 11 21550 1 1 83 VAL C C -5.600 -10.623 4.217 1.00 . A A . 83 VAL C 1 1 11 21551 1 1 83 VAL CA C -6.585 -9.545 4.647 1.00 . A A . 83 VAL CA 1 1 11 21552 1 1 83 VAL CB C -5.811 -8.260 5.008 1.00 . A A . 83 VAL CB 1 1 11 21553 1 1 83 VAL CG1 C -5.017 -7.752 3.814 1.00 . A A . 83 VAL CG1 1 1 11 21554 1 1 83 VAL CG2 C -6.761 -7.187 5.511 1.00 . A A . 83 VAL CG2 1 1 11 21555 1 1 83 VAL H H -7.263 -9.608 6.649 1.00 . A A . 83 VAL H 1 1 11 21556 1 1 83 VAL HA H -7.250 -9.324 3.825 1.00 . A A . 83 VAL HA 1 1 11 21557 1 1 83 VAL HB H -5.115 -8.494 5.801 1.00 . A A . 83 VAL HB 1 1 11 21558 1 1 83 VAL HG11 H -5.692 -7.529 3.001 1.00 . A A . 83 VAL HG11 1 1 11 21559 1 1 83 VAL HG12 H -4.480 -6.856 4.093 1.00 . A A . 83 VAL HG12 1 1 11 21560 1 1 83 VAL HG13 H -4.315 -8.510 3.500 1.00 . A A . 83 VAL HG13 1 1 11 21561 1 1 83 VAL HG21 H -6.203 -6.295 5.752 1.00 . A A . 83 VAL HG21 1 1 11 21562 1 1 83 VAL HG22 H -7.487 -6.961 4.745 1.00 . A A . 83 VAL HG22 1 1 11 21563 1 1 83 VAL HG23 H -7.269 -7.542 6.395 1.00 . A A . 83 VAL HG23 1 1 11 21564 1 1 83 VAL N N -7.391 -10.014 5.767 1.00 . A A . 83 VAL N 1 1 11 21565 1 1 83 VAL O O -5.391 -10.849 3.026 1.00 . A A . 83 VAL O 1 1 11 21566 1 1 84 LEU C C -4.690 -13.467 4.100 1.00 . A A . 84 LEU C 1 1 11 21567 1 1 84 LEU CA C -4.053 -12.368 4.942 1.00 . A A . 84 LEU CA 1 1 11 21568 1 1 84 LEU CB C -3.537 -12.954 6.260 1.00 . A A . 84 LEU CB 1 1 11 21569 1 1 84 LEU CD1 C -2.366 -12.656 8.452 1.00 . A A . 84 LEU CD1 1 1 11 21570 1 1 84 LEU CD2 C -1.559 -11.422 6.431 1.00 . A A . 84 LEU CD2 1 1 11 21571 1 1 84 LEU CG C -2.776 -11.976 7.157 1.00 . A A . 84 LEU CG 1 1 11 21572 1 1 84 LEU H H -5.230 -11.068 6.130 1.00 . A A . 84 LEU H 1 1 11 21573 1 1 84 LEU HA H -3.223 -11.945 4.396 1.00 . A A . 84 LEU HA 1 1 11 21574 1 1 84 LEU HB2 H -4.383 -13.333 6.815 1.00 . A A . 84 LEU HB2 1 1 11 21575 1 1 84 LEU HB3 H -2.881 -13.780 6.029 1.00 . A A . 84 LEU HB3 1 1 11 21576 1 1 84 LEU HD11 H -1.823 -11.955 9.070 1.00 . A A . 84 LEU HD11 1 1 11 21577 1 1 84 LEU HD12 H -3.248 -12.990 8.976 1.00 . A A . 84 LEU HD12 1 1 11 21578 1 1 84 LEU HD13 H -1.735 -13.504 8.230 1.00 . A A . 84 LEU HD13 1 1 11 21579 1 1 84 LEU HD21 H -0.906 -12.235 6.150 1.00 . A A . 84 LEU HD21 1 1 11 21580 1 1 84 LEU HD22 H -1.880 -10.897 5.543 1.00 . A A . 84 LEU HD22 1 1 11 21581 1 1 84 LEU HD23 H -1.029 -10.742 7.080 1.00 . A A . 84 LEU HD23 1 1 11 21582 1 1 84 LEU HG H -3.424 -11.148 7.407 1.00 . A A . 84 LEU HG 1 1 11 21583 1 1 84 LEU N N -5.011 -11.298 5.202 1.00 . A A . 84 LEU N 1 1 11 21584 1 1 84 LEU O O -4.076 -13.984 3.167 1.00 . A A . 84 LEU O 1 1 11 21585 1 1 85 ALA C C -6.833 -14.441 2.235 1.00 . A A . 85 ALA C 1 1 11 21586 1 1 85 ALA CA C -6.666 -14.831 3.700 1.00 . A A . 85 ALA CA 1 1 11 21587 1 1 85 ALA CB C -8.022 -15.071 4.345 1.00 . A A . 85 ALA CB 1 1 11 21588 1 1 85 ALA H H -6.362 -13.357 5.190 1.00 . A A . 85 ALA H 1 1 11 21589 1 1 85 ALA HA H -6.099 -15.748 3.755 1.00 . A A . 85 ALA HA 1 1 11 21590 1 1 85 ALA HB1 H -8.531 -15.869 3.825 1.00 . A A . 85 ALA HB1 1 1 11 21591 1 1 85 ALA HB2 H -7.884 -15.347 5.380 1.00 . A A . 85 ALA HB2 1 1 11 21592 1 1 85 ALA HB3 H -8.614 -14.169 4.289 1.00 . A A . 85 ALA HB3 1 1 11 21593 1 1 85 ALA N N -5.931 -13.806 4.430 1.00 . A A . 85 ALA N 1 1 11 21594 1 1 85 ALA O O -6.532 -15.229 1.337 1.00 . A A . 85 ALA O 1 1 11 21595 1 1 86 ALA C C -6.168 -12.657 -0.113 1.00 . A A . 86 ALA C 1 1 11 21596 1 1 86 ALA CA C -7.494 -12.719 0.640 1.00 . A A . 86 ALA CA 1 1 11 21597 1 1 86 ALA CB C -8.151 -11.347 0.670 1.00 . A A . 86 ALA CB 1 1 11 21598 1 1 86 ALA H H -7.512 -12.635 2.758 1.00 . A A . 86 ALA H 1 1 11 21599 1 1 86 ALA HA H -8.158 -13.400 0.127 1.00 . A A . 86 ALA HA 1 1 11 21600 1 1 86 ALA HB1 H -7.498 -10.646 1.169 1.00 . A A . 86 ALA HB1 1 1 11 21601 1 1 86 ALA HB2 H -8.333 -11.013 -0.341 1.00 . A A . 86 ALA HB2 1 1 11 21602 1 1 86 ALA HB3 H -9.088 -11.408 1.203 1.00 . A A . 86 ALA HB3 1 1 11 21603 1 1 86 ALA N N -7.297 -13.217 1.998 1.00 . A A . 86 ALA N 1 1 11 21604 1 1 86 ALA O O -6.089 -13.030 -1.288 1.00 . A A . 86 ALA O 1 1 11 21605 1 1 87 CYS C C -3.313 -13.457 -0.495 1.00 . A A . 87 CYS C 1 1 11 21606 1 1 87 CYS CA C -3.789 -12.103 0.025 1.00 . A A . 87 CYS CA 1 1 11 21607 1 1 87 CYS CB C -2.827 -11.586 1.102 1.00 . A A . 87 CYS CB 1 1 11 21608 1 1 87 CYS H H -5.285 -11.888 1.502 1.00 . A A . 87 CYS H 1 1 11 21609 1 1 87 CYS HA H -3.810 -11.400 -0.793 1.00 . A A . 87 CYS HA 1 1 11 21610 1 1 87 CYS HB2 H -3.003 -10.533 1.253 1.00 . A A . 87 CYS HB2 1 1 11 21611 1 1 87 CYS HB3 H -3.022 -12.113 2.025 1.00 . A A . 87 CYS HB3 1 1 11 21612 1 1 87 CYS HG H -0.854 -11.271 -0.490 1.00 . A A . 87 CYS HG 1 1 11 21613 1 1 87 CYS N N -5.135 -12.191 0.579 1.00 . A A . 87 CYS N 1 1 11 21614 1 1 87 CYS O O -2.964 -13.595 -1.671 1.00 . A A . 87 CYS O 1 1 11 21615 1 1 87 CYS SG S -1.074 -11.794 0.712 1.00 . A A . 87 CYS SG 1 1 11 21616 1 1 88 LEU C C -3.658 -16.490 -0.982 1.00 . A A . 88 LEU C 1 1 11 21617 1 1 88 LEU CA C -2.800 -15.775 0.056 1.00 . A A . 88 LEU CA 1 1 11 21618 1 1 88 LEU CB C -2.707 -16.627 1.322 1.00 . A A . 88 LEU CB 1 1 11 21619 1 1 88 LEU CD1 C -1.869 -16.938 3.659 1.00 . A A . 88 LEU CD1 1 1 11 21620 1 1 88 LEU CD2 C -0.389 -15.900 1.933 1.00 . A A . 88 LEU CD2 1 1 11 21621 1 1 88 LEU CG C -1.820 -16.052 2.426 1.00 . A A . 88 LEU CG 1 1 11 21622 1 1 88 LEU H H -3.697 -14.294 1.276 1.00 . A A . 88 LEU H 1 1 11 21623 1 1 88 LEU HA H -1.808 -15.642 -0.348 1.00 . A A . 88 LEU HA 1 1 11 21624 1 1 88 LEU HB2 H -3.704 -16.756 1.718 1.00 . A A . 88 LEU HB2 1 1 11 21625 1 1 88 LEU HB3 H -2.321 -17.597 1.050 1.00 . A A . 88 LEU HB3 1 1 11 21626 1 1 88 LEU HD11 H -1.525 -17.929 3.403 1.00 . A A . 88 LEU HD11 1 1 11 21627 1 1 88 LEU HD12 H -1.233 -16.522 4.426 1.00 . A A . 88 LEU HD12 1 1 11 21628 1 1 88 LEU HD13 H -2.884 -16.992 4.022 1.00 . A A . 88 LEU HD13 1 1 11 21629 1 1 88 LEU HD21 H -0.004 -16.865 1.638 1.00 . A A . 88 LEU HD21 1 1 11 21630 1 1 88 LEU HD22 H -0.368 -15.230 1.086 1.00 . A A . 88 LEU HD22 1 1 11 21631 1 1 88 LEU HD23 H 0.223 -15.496 2.725 1.00 . A A . 88 LEU HD23 1 1 11 21632 1 1 88 LEU HG H -2.186 -15.074 2.702 1.00 . A A . 88 LEU HG 1 1 11 21633 1 1 88 LEU N N -3.329 -14.454 0.379 1.00 . A A . 88 LEU N 1 1 11 21634 1 1 88 LEU O O -3.137 -17.177 -1.859 1.00 . A A . 88 LEU O 1 1 11 21635 1 1 89 THR C C -5.758 -16.513 -3.215 1.00 . A A . 89 THR C 1 1 11 21636 1 1 89 THR CA C -5.889 -17.011 -1.775 1.00 . A A . 89 THR CA 1 1 11 21637 1 1 89 THR CB C -7.346 -16.852 -1.300 1.00 . A A . 89 THR CB 1 1 11 21638 1 1 89 THR CG2 C -8.308 -17.615 -2.200 1.00 . A A . 89 THR CG2 1 1 11 21639 1 1 89 THR H H -5.327 -15.731 -0.187 1.00 . A A . 89 THR H 1 1 11 21640 1 1 89 THR HA H -5.644 -18.064 -1.751 1.00 . A A . 89 THR HA 1 1 11 21641 1 1 89 THR HB H -7.606 -15.803 -1.325 1.00 . A A . 89 THR HB 1 1 11 21642 1 1 89 THR HG1 H -7.167 -16.647 0.660 1.00 . A A . 89 THR HG1 1 1 11 21643 1 1 89 THR HG21 H -8.223 -17.245 -3.212 1.00 . A A . 89 THR HG21 1 1 11 21644 1 1 89 THR HG22 H -8.063 -18.666 -2.180 1.00 . A A . 89 THR HG22 1 1 11 21645 1 1 89 THR HG23 H -9.320 -17.473 -1.849 1.00 . A A . 89 THR HG23 1 1 11 21646 1 1 89 THR N N -4.968 -16.324 -0.882 1.00 . A A . 89 THR N 1 1 11 21647 1 1 89 THR O O -5.804 -17.303 -4.159 1.00 . A A . 89 THR O 1 1 11 21648 1 1 89 THR OG1 O -7.465 -17.334 0.046 1.00 . A A . 89 THR OG1 1 1 11 21649 1 1 90 ARG C C -4.048 -14.665 -5.232 1.00 . A A . 90 ARG C 1 1 11 21650 1 1 90 ARG CA C -5.485 -14.649 -4.728 1.00 . A A . 90 ARG CA 1 1 11 21651 1 1 90 ARG CB C -6.044 -13.228 -4.779 1.00 . A A . 90 ARG CB 1 1 11 21652 1 1 90 ARG CD C -8.189 -12.013 -5.235 1.00 . A A . 90 ARG CD 1 1 11 21653 1 1 90 ARG CG C -7.531 -13.147 -4.470 1.00 . A A . 90 ARG CG 1 1 11 21654 1 1 90 ARG CZ C -8.208 -11.278 -7.596 1.00 . A A . 90 ARG CZ 1 1 11 21655 1 1 90 ARG H H -5.524 -14.619 -2.607 1.00 . A A . 90 ARG H 1 1 11 21656 1 1 90 ARG HA H -6.077 -15.273 -5.382 1.00 . A A . 90 ARG HA 1 1 11 21657 1 1 90 ARG HB2 H -5.515 -12.620 -4.060 1.00 . A A . 90 ARG HB2 1 1 11 21658 1 1 90 ARG HB3 H -5.881 -12.825 -5.768 1.00 . A A . 90 ARG HB3 1 1 11 21659 1 1 90 ARG HD2 H -9.221 -11.939 -4.928 1.00 . A A . 90 ARG HD2 1 1 11 21660 1 1 90 ARG HD3 H -7.675 -11.092 -5.003 1.00 . A A . 90 ARG HD3 1 1 11 21661 1 1 90 ARG HE H -8.039 -13.177 -6.987 1.00 . A A . 90 ARG HE 1 1 11 21662 1 1 90 ARG HG2 H -8.000 -14.079 -4.748 1.00 . A A . 90 ARG HG2 1 1 11 21663 1 1 90 ARG HG3 H -7.661 -12.979 -3.410 1.00 . A A . 90 ARG HG3 1 1 11 21664 1 1 90 ARG HH11 H -8.379 -9.769 -6.256 1.00 . A A . 90 ARG HH11 1 1 11 21665 1 1 90 ARG HH12 H -8.393 -9.278 -7.925 1.00 . A A . 90 ARG HH12 1 1 11 21666 1 1 90 ARG HH21 H -8.053 -12.551 -9.165 1.00 . A A . 90 ARG HH21 1 1 11 21667 1 1 90 ARG HH22 H -8.202 -10.870 -9.589 1.00 . A A . 90 ARG HH22 1 1 11 21668 1 1 90 ARG N N -5.585 -15.210 -3.389 1.00 . A A . 90 ARG N 1 1 11 21669 1 1 90 ARG NE N -8.133 -12.239 -6.679 1.00 . A A . 90 ARG NE 1 1 11 21670 1 1 90 ARG NH1 N -8.335 -10.008 -7.225 1.00 . A A . 90 ARG NH1 1 1 11 21671 1 1 90 ARG NH2 N -8.149 -11.591 -8.883 1.00 . A A . 90 ARG NH2 1 1 11 21672 1 1 90 ARG O O -3.811 -14.710 -6.437 1.00 . A A . 90 ARG O 1 1 11 21673 1 1 91 GLY C C -1.165 -13.278 -4.994 1.00 . A A . 91 GLY C 1 1 11 21674 1 1 91 GLY CA C -1.698 -14.664 -4.701 1.00 . A A . 91 GLY CA 1 1 11 21675 1 1 91 GLY H H -3.337 -14.594 -3.364 1.00 . A A . 91 GLY H 1 1 11 21676 1 1 91 GLY HA2 H -1.119 -15.100 -3.900 1.00 . A A . 91 GLY HA2 1 1 11 21677 1 1 91 GLY HA3 H -1.592 -15.274 -5.585 1.00 . A A . 91 GLY HA3 1 1 11 21678 1 1 91 GLY N N -3.094 -14.637 -4.313 1.00 . A A . 91 GLY N 1 1 11 21679 1 1 91 GLY O O -0.572 -13.035 -6.046 1.00 . A A . 91 GLY O 1 1 11 21680 1 1 92 ILE C C 0.052 -10.671 -3.093 1.00 . A A . 92 ILE C 1 1 11 21681 1 1 92 ILE CA C -0.922 -10.996 -4.215 1.00 . A A . 92 ILE CA 1 1 11 21682 1 1 92 ILE CB C -2.091 -9.985 -4.188 1.00 . A A . 92 ILE CB 1 1 11 21683 1 1 92 ILE CD1 C -4.389 -9.488 -5.186 1.00 . A A . 92 ILE CD1 1 1 11 21684 1 1 92 ILE CG1 C -3.154 -10.367 -5.224 1.00 . A A . 92 ILE CG1 1 1 11 21685 1 1 92 ILE CG2 C -1.576 -8.574 -4.449 1.00 . A A . 92 ILE CG2 1 1 11 21686 1 1 92 ILE H H -1.885 -12.614 -3.256 1.00 . A A . 92 ILE H 1 1 11 21687 1 1 92 ILE HA H -0.412 -10.913 -5.165 1.00 . A A . 92 ILE HA 1 1 11 21688 1 1 92 ILE HB H -2.533 -10.005 -3.203 1.00 . A A . 92 ILE HB 1 1 11 21689 1 1 92 ILE HD11 H -4.109 -8.465 -5.392 1.00 . A A . 92 ILE HD11 1 1 11 21690 1 1 92 ILE HD12 H -5.096 -9.824 -5.930 1.00 . A A . 92 ILE HD12 1 1 11 21691 1 1 92 ILE HD13 H -4.842 -9.545 -4.207 1.00 . A A . 92 ILE HD13 1 1 11 21692 1 1 92 ILE HG12 H -2.726 -10.294 -6.213 1.00 . A A . 92 ILE HG12 1 1 11 21693 1 1 92 ILE HG13 H -3.466 -11.387 -5.048 1.00 . A A . 92 ILE HG13 1 1 11 21694 1 1 92 ILE HG21 H -2.402 -7.879 -4.420 1.00 . A A . 92 ILE HG21 1 1 11 21695 1 1 92 ILE HG22 H -0.854 -8.307 -3.692 1.00 . A A . 92 ILE HG22 1 1 11 21696 1 1 92 ILE HG23 H -1.110 -8.536 -5.422 1.00 . A A . 92 ILE HG23 1 1 11 21697 1 1 92 ILE N N -1.394 -12.362 -4.069 1.00 . A A . 92 ILE N 1 1 11 21698 1 1 92 ILE O O -0.288 -10.814 -1.921 1.00 . A A . 92 ILE O 1 1 11 21699 1 1 93 GLY C C 1.802 -8.839 -1.517 1.00 . A A . 93 GLY C 1 1 11 21700 1 1 93 GLY CA C 2.266 -9.932 -2.458 1.00 . A A . 93 GLY CA 1 1 11 21701 1 1 93 GLY H H 1.473 -10.166 -4.407 1.00 . A A . 93 GLY H 1 1 11 21702 1 1 93 GLY HA2 H 2.489 -10.819 -1.883 1.00 . A A . 93 GLY HA2 1 1 11 21703 1 1 93 GLY HA3 H 3.164 -9.604 -2.959 1.00 . A A . 93 GLY HA3 1 1 11 21704 1 1 93 GLY N N 1.261 -10.257 -3.455 1.00 . A A . 93 GLY N 1 1 11 21705 1 1 93 GLY O O 1.343 -7.790 -1.960 1.00 . A A . 93 GLY O 1 1 11 21706 1 1 94 LEU C C 2.562 -7.855 1.780 1.00 . A A . 94 LEU C 1 1 11 21707 1 1 94 LEU CA C 1.451 -8.143 0.782 1.00 . A A . 94 LEU CA 1 1 11 21708 1 1 94 LEU CB C 0.226 -8.703 1.509 1.00 . A A . 94 LEU CB 1 1 11 21709 1 1 94 LEU CD1 C -1.067 -6.583 1.845 1.00 . A A . 94 LEU CD1 1 1 11 21710 1 1 94 LEU CD2 C -1.427 -8.522 3.382 1.00 . A A . 94 LEU CD2 1 1 11 21711 1 1 94 LEU CG C -0.413 -7.768 2.537 1.00 . A A . 94 LEU CG 1 1 11 21712 1 1 94 LEU H H 2.323 -9.934 0.069 1.00 . A A . 94 LEU H 1 1 11 21713 1 1 94 LEU HA H 1.180 -7.227 0.281 1.00 . A A . 94 LEU HA 1 1 11 21714 1 1 94 LEU HB2 H -0.521 -8.953 0.769 1.00 . A A . 94 LEU HB2 1 1 11 21715 1 1 94 LEU HB3 H 0.520 -9.609 2.017 1.00 . A A . 94 LEU HB3 1 1 11 21716 1 1 94 LEU HD11 H -1.509 -5.932 2.585 1.00 . A A . 94 LEU HD11 1 1 11 21717 1 1 94 LEU HD12 H -0.321 -6.037 1.287 1.00 . A A . 94 LEU HD12 1 1 11 21718 1 1 94 LEU HD13 H -1.832 -6.937 1.172 1.00 . A A . 94 LEU HD13 1 1 11 21719 1 1 94 LEU HD21 H -2.202 -8.922 2.744 1.00 . A A . 94 LEU HD21 1 1 11 21720 1 1 94 LEU HD22 H -0.933 -9.330 3.899 1.00 . A A . 94 LEU HD22 1 1 11 21721 1 1 94 LEU HD23 H -1.867 -7.848 4.103 1.00 . A A . 94 LEU HD23 1 1 11 21722 1 1 94 LEU HG H 0.355 -7.387 3.194 1.00 . A A . 94 LEU HG 1 1 11 21723 1 1 94 LEU N N 1.912 -9.089 -0.223 1.00 . A A . 94 LEU N 1 1 11 21724 1 1 94 LEU O O 2.810 -8.646 2.691 1.00 . A A . 94 LEU O 1 1 11 21725 1 1 95 GLU C C 3.992 -5.246 3.389 1.00 . A A . 95 GLU C 1 1 11 21726 1 1 95 GLU CA C 4.363 -6.388 2.455 1.00 . A A . 95 GLU CA 1 1 11 21727 1 1 95 GLU CB C 5.584 -6.000 1.619 1.00 . A A . 95 GLU CB 1 1 11 21728 1 1 95 GLU CD C 6.523 -8.338 1.596 1.00 . A A . 95 GLU CD 1 1 11 21729 1 1 95 GLU CG C 6.125 -7.136 0.767 1.00 . A A . 95 GLU CG 1 1 11 21730 1 1 95 GLU H H 2.991 -6.134 0.863 1.00 . A A . 95 GLU H 1 1 11 21731 1 1 95 GLU HA H 4.609 -7.255 3.049 1.00 . A A . 95 GLU HA 1 1 11 21732 1 1 95 GLU HB2 H 5.312 -5.186 0.964 1.00 . A A . 95 GLU HB2 1 1 11 21733 1 1 95 GLU HB3 H 6.370 -5.670 2.281 1.00 . A A . 95 GLU HB3 1 1 11 21734 1 1 95 GLU HG2 H 5.363 -7.438 0.065 1.00 . A A . 95 GLU HG2 1 1 11 21735 1 1 95 GLU HG3 H 6.992 -6.784 0.228 1.00 . A A . 95 GLU HG3 1 1 11 21736 1 1 95 GLU N N 3.247 -6.740 1.595 1.00 . A A . 95 GLU N 1 1 11 21737 1 1 95 GLU O O 3.782 -4.115 2.950 1.00 . A A . 95 GLU O 1 1 11 21738 1 1 95 GLU OE1 O 7.533 -8.256 2.326 1.00 . A A . 95 GLU OE1 1 1 11 21739 1 1 95 GLU OE2 O 5.832 -9.374 1.523 1.00 . A A . 95 GLU OE2 1 1 11 21740 1 1 96 ALA C C 4.960 -4.016 6.237 1.00 . A A . 96 ALA C 1 1 11 21741 1 1 96 ALA CA C 3.641 -4.534 5.680 1.00 . A A . 96 ALA CA 1 1 11 21742 1 1 96 ALA CB C 2.763 -5.087 6.792 1.00 . A A . 96 ALA CB 1 1 11 21743 1 1 96 ALA H H 4.000 -6.485 4.955 1.00 . A A . 96 ALA H 1 1 11 21744 1 1 96 ALA HA H 3.115 -3.716 5.205 1.00 . A A . 96 ALA HA 1 1 11 21745 1 1 96 ALA HB1 H 3.278 -5.897 7.286 1.00 . A A . 96 ALA HB1 1 1 11 21746 1 1 96 ALA HB2 H 2.552 -4.305 7.506 1.00 . A A . 96 ALA HB2 1 1 11 21747 1 1 96 ALA HB3 H 1.837 -5.451 6.372 1.00 . A A . 96 ALA HB3 1 1 11 21748 1 1 96 ALA N N 3.895 -5.550 4.675 1.00 . A A . 96 ALA N 1 1 11 21749 1 1 96 ALA O O 5.735 -4.773 6.827 1.00 . A A . 96 ALA O 1 1 11 21750 1 1 97 MET C C 6.186 -0.686 6.929 1.00 . A A . 97 MET C 1 1 11 21751 1 1 97 MET CA C 6.457 -2.106 6.455 1.00 . A A . 97 MET CA 1 1 11 21752 1 1 97 MET CB C 7.479 -2.067 5.308 1.00 . A A . 97 MET CB 1 1 11 21753 1 1 97 MET CE C 8.221 -2.575 2.230 1.00 . A A . 97 MET CE 1 1 11 21754 1 1 97 MET CG C 7.977 -3.432 4.861 1.00 . A A . 97 MET CG 1 1 11 21755 1 1 97 MET H H 4.547 -2.184 5.555 1.00 . A A . 97 MET H 1 1 11 21756 1 1 97 MET HA H 6.862 -2.681 7.273 1.00 . A A . 97 MET HA 1 1 11 21757 1 1 97 MET HB2 H 7.024 -1.581 4.457 1.00 . A A . 97 MET HB2 1 1 11 21758 1 1 97 MET HB3 H 8.332 -1.485 5.625 1.00 . A A . 97 MET HB3 1 1 11 21759 1 1 97 MET HE1 H 8.833 -2.444 1.349 1.00 . A A . 97 MET HE1 1 1 11 21760 1 1 97 MET HE2 H 7.858 -1.613 2.560 1.00 . A A . 97 MET HE2 1 1 11 21761 1 1 97 MET HE3 H 7.382 -3.214 1.994 1.00 . A A . 97 MET HE3 1 1 11 21762 1 1 97 MET HG2 H 8.430 -3.930 5.705 1.00 . A A . 97 MET HG2 1 1 11 21763 1 1 97 MET HG3 H 7.135 -4.011 4.512 1.00 . A A . 97 MET HG3 1 1 11 21764 1 1 97 MET N N 5.220 -2.736 6.019 1.00 . A A . 97 MET N 1 1 11 21765 1 1 97 MET O O 5.040 -0.293 7.146 1.00 . A A . 97 MET O 1 1 11 21766 1 1 97 MET SD S 9.196 -3.323 3.532 1.00 . A A . 97 MET SD 1 1 11 21767 1 1 98 THR C C 7.129 2.331 6.181 1.00 . A A . 98 THR C 1 1 11 21768 1 1 98 THR CA C 7.147 1.478 7.444 1.00 . A A . 98 THR CA 1 1 11 21769 1 1 98 THR CB C 8.326 1.900 8.328 1.00 . A A . 98 THR CB 1 1 11 21770 1 1 98 THR CG2 C 8.250 1.215 9.683 1.00 . A A . 98 THR CG2 1 1 11 21771 1 1 98 THR H H 8.140 -0.318 6.979 1.00 . A A . 98 THR H 1 1 11 21772 1 1 98 THR HA H 6.229 1.628 7.994 1.00 . A A . 98 THR HA 1 1 11 21773 1 1 98 THR HB H 8.286 2.970 8.474 1.00 . A A . 98 THR HB 1 1 11 21774 1 1 98 THR HG1 H 10.268 1.507 8.336 1.00 . A A . 98 THR HG1 1 1 11 21775 1 1 98 THR HG21 H 9.093 1.515 10.287 1.00 . A A . 98 THR HG21 1 1 11 21776 1 1 98 THR HG22 H 7.333 1.501 10.178 1.00 . A A . 98 THR HG22 1 1 11 21777 1 1 98 THR HG23 H 8.266 0.144 9.548 1.00 . A A . 98 THR HG23 1 1 11 21778 1 1 98 THR N N 7.252 0.075 7.095 1.00 . A A . 98 THR N 1 1 11 21779 1 1 98 THR O O 7.411 1.831 5.088 1.00 . A A . 98 THR O 1 1 11 21780 1 1 98 THR OG1 O 9.559 1.558 7.676 1.00 . A A . 98 THR OG1 1 1 11 21781 1 1 99 ASN C C 8.143 4.642 4.542 1.00 . A A . 99 ASN C 1 1 11 21782 1 1 99 ASN CA C 6.766 4.516 5.186 1.00 . A A . 99 ASN CA 1 1 11 21783 1 1 99 ASN CB C 6.257 5.905 5.593 1.00 . A A . 99 ASN CB 1 1 11 21784 1 1 99 ASN CG C 4.834 5.883 6.119 1.00 . A A . 99 ASN CG 1 1 11 21785 1 1 99 ASN H H 6.613 3.957 7.230 1.00 . A A . 99 ASN H 1 1 11 21786 1 1 99 ASN HA H 6.085 4.093 4.462 1.00 . A A . 99 ASN HA 1 1 11 21787 1 1 99 ASN HB2 H 6.898 6.301 6.367 1.00 . A A . 99 ASN HB2 1 1 11 21788 1 1 99 ASN HB3 H 6.293 6.558 4.734 1.00 . A A . 99 ASN HB3 1 1 11 21789 1 1 99 ASN HD21 H 5.130 7.584 7.092 1.00 . A A . 99 ASN HD21 1 1 11 21790 1 1 99 ASN HD22 H 3.553 6.897 7.241 1.00 . A A . 99 ASN HD22 1 1 11 21791 1 1 99 ASN N N 6.816 3.612 6.330 1.00 . A A . 99 ASN N 1 1 11 21792 1 1 99 ASN ND2 N 4.472 6.889 6.899 1.00 . A A . 99 ASN ND2 1 1 11 21793 1 1 99 ASN O O 8.267 4.672 3.316 1.00 . A A . 99 ASN O 1 1 11 21794 1 1 99 ASN OD1 O 4.060 4.983 5.816 1.00 . A A . 99 ASN OD1 1 1 11 21795 1 1 100 ALA C C 10.971 3.549 4.150 1.00 . A A . 100 ALA C 1 1 11 21796 1 1 100 ALA CA C 10.545 4.808 4.898 1.00 . A A . 100 ALA CA 1 1 11 21797 1 1 100 ALA CB C 11.490 5.077 6.059 1.00 . A A . 100 ALA CB 1 1 11 21798 1 1 100 ALA H H 9.005 4.665 6.348 1.00 . A A . 100 ALA H 1 1 11 21799 1 1 100 ALA HA H 10.593 5.649 4.223 1.00 . A A . 100 ALA HA 1 1 11 21800 1 1 100 ALA HB1 H 11.175 5.970 6.577 1.00 . A A . 100 ALA HB1 1 1 11 21801 1 1 100 ALA HB2 H 11.471 4.240 6.740 1.00 . A A . 100 ALA HB2 1 1 11 21802 1 1 100 ALA HB3 H 12.492 5.214 5.681 1.00 . A A . 100 ALA HB3 1 1 11 21803 1 1 100 ALA N N 9.174 4.695 5.378 1.00 . A A . 100 ALA N 1 1 11 21804 1 1 100 ALA O O 11.590 3.625 3.089 1.00 . A A . 100 ALA O 1 1 11 21805 1 1 101 ALA C C 10.235 0.902 2.785 1.00 . A A . 101 ALA C 1 1 11 21806 1 1 101 ALA CA C 10.988 1.119 4.092 1.00 . A A . 101 ALA CA 1 1 11 21807 1 1 101 ALA CB C 10.722 -0.026 5.056 1.00 . A A . 101 ALA CB 1 1 11 21808 1 1 101 ALA H H 10.104 2.394 5.535 1.00 . A A . 101 ALA H 1 1 11 21809 1 1 101 ALA HA H 12.048 1.144 3.883 1.00 . A A . 101 ALA HA 1 1 11 21810 1 1 101 ALA HB1 H 11.056 -0.954 4.614 1.00 . A A . 101 ALA HB1 1 1 11 21811 1 1 101 ALA HB2 H 11.259 0.146 5.977 1.00 . A A . 101 ALA HB2 1 1 11 21812 1 1 101 ALA HB3 H 9.664 -0.086 5.263 1.00 . A A . 101 ALA HB3 1 1 11 21813 1 1 101 ALA N N 10.621 2.392 4.700 1.00 . A A . 101 ALA N 1 1 11 21814 1 1 101 ALA O O 10.801 0.408 1.806 1.00 . A A . 101 ALA O 1 1 11 21815 1 1 102 ALA C C 8.635 2.024 0.451 1.00 . A A . 102 ALA C 1 1 11 21816 1 1 102 ALA CA C 8.134 1.134 1.582 1.00 . A A . 102 ALA CA 1 1 11 21817 1 1 102 ALA CB C 6.682 1.450 1.905 1.00 . A A . 102 ALA CB 1 1 11 21818 1 1 102 ALA H H 8.567 1.671 3.584 1.00 . A A . 102 ALA H 1 1 11 21819 1 1 102 ALA HA H 8.191 0.102 1.265 1.00 . A A . 102 ALA HA 1 1 11 21820 1 1 102 ALA HB1 H 6.073 1.276 1.030 1.00 . A A . 102 ALA HB1 1 1 11 21821 1 1 102 ALA HB2 H 6.346 0.814 2.709 1.00 . A A . 102 ALA HB2 1 1 11 21822 1 1 102 ALA HB3 H 6.596 2.484 2.203 1.00 . A A . 102 ALA HB3 1 1 11 21823 1 1 102 ALA N N 8.963 1.284 2.770 1.00 . A A . 102 ALA N 1 1 11 21824 1 1 102 ALA O O 8.556 1.655 -0.719 1.00 . A A . 102 ALA O 1 1 11 21825 1 1 103 ALA C C 10.851 3.526 -0.955 1.00 . A A . 103 ALA C 1 1 11 21826 1 1 103 ALA CA C 9.691 4.131 -0.169 1.00 . A A . 103 ALA CA 1 1 11 21827 1 1 103 ALA CB C 10.129 5.419 0.513 1.00 . A A . 103 ALA CB 1 1 11 21828 1 1 103 ALA H H 9.188 3.426 1.764 1.00 . A A . 103 ALA H 1 1 11 21829 1 1 103 ALA HA H 8.895 4.372 -0.858 1.00 . A A . 103 ALA HA 1 1 11 21830 1 1 103 ALA HB1 H 10.937 5.207 1.198 1.00 . A A . 103 ALA HB1 1 1 11 21831 1 1 103 ALA HB2 H 10.463 6.125 -0.231 1.00 . A A . 103 ALA HB2 1 1 11 21832 1 1 103 ALA HB3 H 9.295 5.837 1.058 1.00 . A A . 103 ALA HB3 1 1 11 21833 1 1 103 ALA N N 9.164 3.189 0.811 1.00 . A A . 103 ALA N 1 1 11 21834 1 1 103 ALA O O 10.968 3.736 -2.164 1.00 . A A . 103 ALA O 1 1 11 21835 1 1 104 ARG C C 12.392 1.125 -1.958 1.00 . A A . 104 ARG C 1 1 11 21836 1 1 104 ARG CA C 12.849 2.136 -0.911 1.00 . A A . 104 ARG CA 1 1 11 21837 1 1 104 ARG CB C 13.743 1.425 0.108 1.00 . A A . 104 ARG CB 1 1 11 21838 1 1 104 ARG CD C 15.317 1.650 2.051 1.00 . A A . 104 ARG CD 1 1 11 21839 1 1 104 ARG CG C 14.145 2.272 1.303 1.00 . A A . 104 ARG CG 1 1 11 21840 1 1 104 ARG CZ C 16.136 -0.602 2.671 1.00 . A A . 104 ARG CZ 1 1 11 21841 1 1 104 ARG H H 11.544 2.620 0.690 1.00 . A A . 104 ARG H 1 1 11 21842 1 1 104 ARG HA H 13.418 2.912 -1.401 1.00 . A A . 104 ARG HA 1 1 11 21843 1 1 104 ARG HB2 H 13.220 0.555 0.477 1.00 . A A . 104 ARG HB2 1 1 11 21844 1 1 104 ARG HB3 H 14.644 1.101 -0.392 1.00 . A A . 104 ARG HB3 1 1 11 21845 1 1 104 ARG HD2 H 16.226 1.864 1.510 1.00 . A A . 104 ARG HD2 1 1 11 21846 1 1 104 ARG HD3 H 15.373 2.092 3.035 1.00 . A A . 104 ARG HD3 1 1 11 21847 1 1 104 ARG HE H 14.337 -0.212 1.880 1.00 . A A . 104 ARG HE 1 1 11 21848 1 1 104 ARG HG2 H 14.432 3.255 0.956 1.00 . A A . 104 ARG HG2 1 1 11 21849 1 1 104 ARG HG3 H 13.303 2.356 1.973 1.00 . A A . 104 ARG HG3 1 1 11 21850 1 1 104 ARG HH11 H 17.433 0.905 3.087 1.00 . A A . 104 ARG HH11 1 1 11 21851 1 1 104 ARG HH12 H 17.999 -0.693 3.484 1.00 . A A . 104 ARG HH12 1 1 11 21852 1 1 104 ARG HH21 H 15.085 -2.309 2.361 1.00 . A A . 104 ARG HH21 1 1 11 21853 1 1 104 ARG HH22 H 16.667 -2.530 3.052 1.00 . A A . 104 ARG HH22 1 1 11 21854 1 1 104 ARG N N 11.697 2.762 -0.267 1.00 . A A . 104 ARG N 1 1 11 21855 1 1 104 ARG NE N 15.181 0.197 2.191 1.00 . A A . 104 ARG NE 1 1 11 21856 1 1 104 ARG NH1 N 17.279 -0.090 3.114 1.00 . A A . 104 ARG NH1 1 1 11 21857 1 1 104 ARG NH2 N 15.944 -1.915 2.700 1.00 . A A . 104 ARG NH2 1 1 11 21858 1 1 104 ARG O O 12.900 1.098 -3.076 1.00 . A A . 104 ARG O 1 1 11 21859 1 1 105 THR C C 10.119 -0.057 -3.627 1.00 . A A . 105 THR C 1 1 11 21860 1 1 105 THR CA C 10.903 -0.712 -2.490 1.00 . A A . 105 THR CA 1 1 11 21861 1 1 105 THR CB C 9.991 -1.689 -1.725 1.00 . A A . 105 THR CB 1 1 11 21862 1 1 105 THR CG2 C 9.726 -2.945 -2.541 1.00 . A A . 105 THR CG2 1 1 11 21863 1 1 105 THR H H 11.061 0.363 -0.680 1.00 . A A . 105 THR H 1 1 11 21864 1 1 105 THR HA H 11.734 -1.266 -2.900 1.00 . A A . 105 THR HA 1 1 11 21865 1 1 105 THR HB H 9.048 -1.200 -1.523 1.00 . A A . 105 THR HB 1 1 11 21866 1 1 105 THR HG1 H 11.425 -2.546 -0.657 1.00 . A A . 105 THR HG1 1 1 11 21867 1 1 105 THR HG21 H 9.087 -3.612 -1.980 1.00 . A A . 105 THR HG21 1 1 11 21868 1 1 105 THR HG22 H 9.241 -2.676 -3.467 1.00 . A A . 105 THR HG22 1 1 11 21869 1 1 105 THR HG23 H 10.662 -3.438 -2.755 1.00 . A A . 105 THR HG23 1 1 11 21870 1 1 105 THR N N 11.427 0.299 -1.588 1.00 . A A . 105 THR N 1 1 11 21871 1 1 105 THR O O 10.105 -0.549 -4.758 1.00 . A A . 105 THR O 1 1 11 21872 1 1 105 THR OG1 O 10.610 -2.050 -0.481 1.00 . A A . 105 THR OG1 1 1 11 21873 1 1 106 TYR C C 9.498 2.301 -5.464 1.00 . A A . 106 TYR C 1 1 11 21874 1 1 106 TYR CA C 8.674 1.801 -4.275 1.00 . A A . 106 TYR CA 1 1 11 21875 1 1 106 TYR CB C 7.977 2.971 -3.575 1.00 . A A . 106 TYR CB 1 1 11 21876 1 1 106 TYR CD1 C 6.118 3.368 -5.242 1.00 . A A . 106 TYR CD1 1 1 11 21877 1 1 106 TYR CD2 C 7.496 5.211 -4.621 1.00 . A A . 106 TYR CD2 1 1 11 21878 1 1 106 TYR CE1 C 5.392 4.190 -6.084 1.00 . A A . 106 TYR CE1 1 1 11 21879 1 1 106 TYR CE2 C 6.775 6.037 -5.458 1.00 . A A . 106 TYR CE2 1 1 11 21880 1 1 106 TYR CG C 7.182 3.866 -4.499 1.00 . A A . 106 TYR CG 1 1 11 21881 1 1 106 TYR CZ C 5.727 5.524 -6.188 1.00 . A A . 106 TYR CZ 1 1 11 21882 1 1 106 TYR H H 9.582 1.429 -2.405 1.00 . A A . 106 TYR H 1 1 11 21883 1 1 106 TYR HA H 7.919 1.121 -4.643 1.00 . A A . 106 TYR HA 1 1 11 21884 1 1 106 TYR HB2 H 7.297 2.580 -2.832 1.00 . A A . 106 TYR HB2 1 1 11 21885 1 1 106 TYR HB3 H 8.722 3.579 -3.084 1.00 . A A . 106 TYR HB3 1 1 11 21886 1 1 106 TYR HD1 H 5.862 2.322 -5.159 1.00 . A A . 106 TYR HD1 1 1 11 21887 1 1 106 TYR HD2 H 8.319 5.613 -4.048 1.00 . A A . 106 TYR HD2 1 1 11 21888 1 1 106 TYR HE1 H 4.568 3.787 -6.655 1.00 . A A . 106 TYR HE1 1 1 11 21889 1 1 106 TYR HE2 H 7.036 7.081 -5.540 1.00 . A A . 106 TYR HE2 1 1 11 21890 1 1 106 TYR HH H 5.596 7.032 -7.373 1.00 . A A . 106 TYR HH 1 1 11 21891 1 1 106 TYR N N 9.495 1.074 -3.318 1.00 . A A . 106 TYR N 1 1 11 21892 1 1 106 TYR O O 9.079 2.152 -6.612 1.00 . A A . 106 TYR O 1 1 11 21893 1 1 106 TYR OH O 5.011 6.350 -7.020 1.00 . A A . 106 TYR OH 1 1 11 21894 1 1 107 ASN C C 11.976 2.305 -7.204 1.00 . A A . 107 ASN C 1 1 11 21895 1 1 107 ASN CA C 11.502 3.420 -6.272 1.00 . A A . 107 ASN CA 1 1 11 21896 1 1 107 ASN CB C 12.701 4.208 -5.709 1.00 . A A . 107 ASN CB 1 1 11 21897 1 1 107 ASN CG C 14.005 3.421 -5.696 1.00 . A A . 107 ASN CG 1 1 11 21898 1 1 107 ASN H H 10.979 2.942 -4.267 1.00 . A A . 107 ASN H 1 1 11 21899 1 1 107 ASN HA H 10.881 4.096 -6.842 1.00 . A A . 107 ASN HA 1 1 11 21900 1 1 107 ASN HB2 H 12.849 5.090 -6.309 1.00 . A A . 107 ASN HB2 1 1 11 21901 1 1 107 ASN HB3 H 12.476 4.508 -4.695 1.00 . A A . 107 ASN HB3 1 1 11 21902 1 1 107 ASN HD21 H 14.488 4.122 -7.500 1.00 . A A . 107 ASN HD21 1 1 11 21903 1 1 107 ASN HD22 H 15.619 3.013 -6.787 1.00 . A A . 107 ASN HD22 1 1 11 21904 1 1 107 ASN N N 10.672 2.875 -5.198 1.00 . A A . 107 ASN N 1 1 11 21905 1 1 107 ASN ND2 N 14.784 3.534 -6.764 1.00 . A A . 107 ASN ND2 1 1 11 21906 1 1 107 ASN O O 12.230 2.536 -8.386 1.00 . A A . 107 ASN O 1 1 11 21907 1 1 107 ASN OD1 O 14.324 2.743 -4.722 1.00 . A A . 107 ASN OD1 1 1 11 21908 1 1 108 VAL C C 11.304 -0.542 -8.317 1.00 . A A . 108 VAL C 1 1 11 21909 1 1 108 VAL CA C 12.473 -0.061 -7.465 1.00 . A A . 108 VAL CA 1 1 11 21910 1 1 108 VAL CB C 12.966 -1.221 -6.571 1.00 . A A . 108 VAL CB 1 1 11 21911 1 1 108 VAL CG1 C 13.374 -2.421 -7.410 1.00 . A A . 108 VAL CG1 1 1 11 21912 1 1 108 VAL CG2 C 14.122 -0.767 -5.697 1.00 . A A . 108 VAL CG2 1 1 11 21913 1 1 108 VAL H H 11.885 0.974 -5.716 1.00 . A A . 108 VAL H 1 1 11 21914 1 1 108 VAL HA H 13.282 0.237 -8.114 1.00 . A A . 108 VAL HA 1 1 11 21915 1 1 108 VAL HB H 12.153 -1.522 -5.926 1.00 . A A . 108 VAL HB 1 1 11 21916 1 1 108 VAL HG11 H 12.527 -2.763 -7.986 1.00 . A A . 108 VAL HG11 1 1 11 21917 1 1 108 VAL HG12 H 14.173 -2.137 -8.079 1.00 . A A . 108 VAL HG12 1 1 11 21918 1 1 108 VAL HG13 H 13.712 -3.216 -6.761 1.00 . A A . 108 VAL HG13 1 1 11 21919 1 1 108 VAL HG21 H 14.933 -0.426 -6.323 1.00 . A A . 108 VAL HG21 1 1 11 21920 1 1 108 VAL HG22 H 13.794 0.041 -5.060 1.00 . A A . 108 VAL HG22 1 1 11 21921 1 1 108 VAL HG23 H 14.458 -1.592 -5.087 1.00 . A A . 108 VAL HG23 1 1 11 21922 1 1 108 VAL N N 12.079 1.093 -6.670 1.00 . A A . 108 VAL N 1 1 11 21923 1 1 108 VAL O O 11.447 -0.770 -9.520 1.00 . A A . 108 VAL O 1 1 11 21924 1 1 109 LEU C C 8.490 -0.160 -9.449 1.00 . A A . 109 LEU C 1 1 11 21925 1 1 109 LEU CA C 8.942 -1.144 -8.375 1.00 . A A . 109 LEU CA 1 1 11 21926 1 1 109 LEU CB C 7.816 -1.396 -7.371 1.00 . A A . 109 LEU CB 1 1 11 21927 1 1 109 LEU CD1 C 6.942 -2.644 -5.382 1.00 . A A . 109 LEU CD1 1 1 11 21928 1 1 109 LEU CD2 C 8.390 -3.816 -7.045 1.00 . A A . 109 LEU CD2 1 1 11 21929 1 1 109 LEU CG C 8.105 -2.495 -6.346 1.00 . A A . 109 LEU CG 1 1 11 21930 1 1 109 LEU H H 10.082 -0.433 -6.737 1.00 . A A . 109 LEU H 1 1 11 21931 1 1 109 LEU HA H 9.194 -2.080 -8.853 1.00 . A A . 109 LEU HA 1 1 11 21932 1 1 109 LEU HB2 H 7.623 -0.475 -6.839 1.00 . A A . 109 LEU HB2 1 1 11 21933 1 1 109 LEU HB3 H 6.926 -1.671 -7.917 1.00 . A A . 109 LEU HB3 1 1 11 21934 1 1 109 LEU HD11 H 6.052 -2.913 -5.933 1.00 . A A . 109 LEU HD11 1 1 11 21935 1 1 109 LEU HD12 H 7.167 -3.417 -4.663 1.00 . A A . 109 LEU HD12 1 1 11 21936 1 1 109 LEU HD13 H 6.779 -1.708 -4.867 1.00 . A A . 109 LEU HD13 1 1 11 21937 1 1 109 LEU HD21 H 7.529 -4.106 -7.628 1.00 . A A . 109 LEU HD21 1 1 11 21938 1 1 109 LEU HD22 H 9.244 -3.701 -7.695 1.00 . A A . 109 LEU HD22 1 1 11 21939 1 1 109 LEU HD23 H 8.599 -4.576 -6.306 1.00 . A A . 109 LEU HD23 1 1 11 21940 1 1 109 LEU HG H 8.980 -2.223 -5.773 1.00 . A A . 109 LEU HG 1 1 11 21941 1 1 109 LEU N N 10.138 -0.667 -7.691 1.00 . A A . 109 LEU N 1 1 11 21942 1 1 109 LEU O O 7.760 -0.530 -10.372 1.00 . A A . 109 LEU O 1 1 11 21943 1 1 110 ALA C C 9.309 1.674 -11.674 1.00 . A A . 110 ALA C 1 1 11 21944 1 1 110 ALA CA C 8.675 2.093 -10.351 1.00 . A A . 110 ALA CA 1 1 11 21945 1 1 110 ALA CB C 9.207 3.448 -9.907 1.00 . A A . 110 ALA CB 1 1 11 21946 1 1 110 ALA H H 9.426 1.343 -8.520 1.00 . A A . 110 ALA H 1 1 11 21947 1 1 110 ALA HA H 7.606 2.174 -10.483 1.00 . A A . 110 ALA HA 1 1 11 21948 1 1 110 ALA HB1 H 10.277 3.388 -9.770 1.00 . A A . 110 ALA HB1 1 1 11 21949 1 1 110 ALA HB2 H 8.981 4.189 -10.659 1.00 . A A . 110 ALA HB2 1 1 11 21950 1 1 110 ALA HB3 H 8.740 3.729 -8.975 1.00 . A A . 110 ALA HB3 1 1 11 21951 1 1 110 ALA N N 8.929 1.088 -9.328 1.00 . A A . 110 ALA N 1 1 11 21952 1 1 110 ALA O O 8.680 1.757 -12.728 1.00 . A A . 110 ALA O 1 1 11 21953 1 1 111 SER C C 10.652 -0.572 -13.300 1.00 . A A . 111 SER C 1 1 11 21954 1 1 111 SER CA C 11.258 0.731 -12.791 1.00 . A A . 111 SER CA 1 1 11 21955 1 1 111 SER CB C 12.741 0.542 -12.479 1.00 . A A . 111 SER CB 1 1 11 21956 1 1 111 SER H H 11.001 1.168 -10.736 1.00 . A A . 111 SER H 1 1 11 21957 1 1 111 SER HA H 11.153 1.484 -13.558 1.00 . A A . 111 SER HA 1 1 11 21958 1 1 111 SER HB2 H 12.851 -0.171 -11.675 1.00 . A A . 111 SER HB2 1 1 11 21959 1 1 111 SER HB3 H 13.249 0.176 -13.359 1.00 . A A . 111 SER HB3 1 1 11 21960 1 1 111 SER HG H 13.253 2.406 -12.817 1.00 . A A . 111 SER HG 1 1 11 21961 1 1 111 SER N N 10.549 1.202 -11.607 1.00 . A A . 111 SER N 1 1 11 21962 1 1 111 SER O O 10.649 -0.839 -14.502 1.00 . A A . 111 SER O 1 1 11 21963 1 1 111 SER OG O 13.328 1.771 -12.086 1.00 . A A . 111 SER OG 1 1 11 21964 1 1 112 GLU C C 8.203 -2.306 -13.535 1.00 . A A . 112 GLU C 1 1 11 21965 1 1 112 GLU CA C 9.460 -2.603 -12.721 1.00 . A A . 112 GLU CA 1 1 11 21966 1 1 112 GLU CB C 9.095 -3.349 -11.444 1.00 . A A . 112 GLU CB 1 1 11 21967 1 1 112 GLU CD C 11.150 -4.813 -11.330 1.00 . A A . 112 GLU CD 1 1 11 21968 1 1 112 GLU CG C 10.294 -3.787 -10.619 1.00 . A A . 112 GLU CG 1 1 11 21969 1 1 112 GLU H H 10.225 -1.141 -11.435 1.00 . A A . 112 GLU H 1 1 11 21970 1 1 112 GLU HA H 10.132 -3.210 -13.310 1.00 . A A . 112 GLU HA 1 1 11 21971 1 1 112 GLU HB2 H 8.480 -2.707 -10.831 1.00 . A A . 112 GLU HB2 1 1 11 21972 1 1 112 GLU HB3 H 8.533 -4.219 -11.708 1.00 . A A . 112 GLU HB3 1 1 11 21973 1 1 112 GLU HG2 H 10.903 -2.922 -10.404 1.00 . A A . 112 GLU HG2 1 1 11 21974 1 1 112 GLU HG3 H 9.941 -4.216 -9.691 1.00 . A A . 112 GLU HG3 1 1 11 21975 1 1 112 GLU N N 10.138 -1.375 -12.378 1.00 . A A . 112 GLU N 1 1 11 21976 1 1 112 GLU O O 7.855 -3.045 -14.455 1.00 . A A . 112 GLU O 1 1 11 21977 1 1 112 GLU OE1 O 10.715 -5.980 -11.438 1.00 . A A . 112 GLU OE1 1 1 11 21978 1 1 112 GLU OE2 O 12.267 -4.465 -11.770 1.00 . A A . 112 GLU OE2 1 1 11 21979 1 1 113 GLY C C 5.160 -1.744 -13.624 1.00 . A A . 113 GLY C 1 1 11 21980 1 1 113 GLY CA C 6.328 -0.817 -13.897 1.00 . A A . 113 GLY CA 1 1 11 21981 1 1 113 GLY H H 7.850 -0.674 -12.434 1.00 . A A . 113 GLY H 1 1 11 21982 1 1 113 GLY HA2 H 6.059 0.185 -13.595 1.00 . A A . 113 GLY HA2 1 1 11 21983 1 1 113 GLY HA3 H 6.533 -0.819 -14.957 1.00 . A A . 113 GLY HA3 1 1 11 21984 1 1 113 GLY N N 7.527 -1.217 -13.184 1.00 . A A . 113 GLY N 1 1 11 21985 1 1 113 GLY O O 4.216 -1.820 -14.410 1.00 . A A . 113 GLY O 1 1 11 21986 1 1 114 ARG C C 3.066 -2.741 -11.391 1.00 . A A . 114 ARG C 1 1 11 21987 1 1 114 ARG CA C 4.198 -3.416 -12.153 1.00 . A A . 114 ARG CA 1 1 11 21988 1 1 114 ARG CB C 4.807 -4.539 -11.309 1.00 . A A . 114 ARG CB 1 1 11 21989 1 1 114 ARG CD C 6.645 -6.245 -11.064 1.00 . A A . 114 ARG CD 1 1 11 21990 1 1 114 ARG CG C 6.048 -5.152 -11.935 1.00 . A A . 114 ARG CG 1 1 11 21991 1 1 114 ARG CZ C 8.159 -7.748 -12.312 1.00 . A A . 114 ARG CZ 1 1 11 21992 1 1 114 ARG H H 5.963 -2.286 -11.884 1.00 . A A . 114 ARG H 1 1 11 21993 1 1 114 ARG HA H 3.806 -3.833 -13.069 1.00 . A A . 114 ARG HA 1 1 11 21994 1 1 114 ARG HB2 H 5.074 -4.142 -10.340 1.00 . A A . 114 ARG HB2 1 1 11 21995 1 1 114 ARG HB3 H 4.071 -5.318 -11.179 1.00 . A A . 114 ARG HB3 1 1 11 21996 1 1 114 ARG HD2 H 6.754 -5.867 -10.057 1.00 . A A . 114 ARG HD2 1 1 11 21997 1 1 114 ARG HD3 H 5.977 -7.093 -11.059 1.00 . A A . 114 ARG HD3 1 1 11 21998 1 1 114 ARG HE H 8.730 -6.103 -11.333 1.00 . A A . 114 ARG HE 1 1 11 21999 1 1 114 ARG HG2 H 5.782 -5.577 -12.890 1.00 . A A . 114 ARG HG2 1 1 11 22000 1 1 114 ARG HG3 H 6.785 -4.376 -12.079 1.00 . A A . 114 ARG HG3 1 1 11 22001 1 1 114 ARG HH11 H 6.228 -8.380 -12.252 1.00 . A A . 114 ARG HH11 1 1 11 22002 1 1 114 ARG HH12 H 7.308 -9.367 -13.196 1.00 . A A . 114 ARG HH12 1 1 11 22003 1 1 114 ARG HH21 H 10.143 -7.390 -12.507 1.00 . A A . 114 ARG HH21 1 1 11 22004 1 1 114 ARG HH22 H 9.559 -8.810 -13.337 1.00 . A A . 114 ARG HH22 1 1 11 22005 1 1 114 ARG N N 5.220 -2.440 -12.501 1.00 . A A . 114 ARG N 1 1 11 22006 1 1 114 ARG NE N 7.953 -6.670 -11.559 1.00 . A A . 114 ARG NE 1 1 11 22007 1 1 114 ARG NH1 N 7.154 -8.566 -12.604 1.00 . A A . 114 ARG NH1 1 1 11 22008 1 1 114 ARG NH2 N 9.383 -8.008 -12.750 1.00 . A A . 114 ARG NH2 1 1 11 22009 1 1 114 ARG O O 3.211 -1.609 -10.926 1.00 . A A . 114 ARG O 1 1 11 22010 1 1 115 ARG C C 1.092 -2.964 -9.029 1.00 . A A . 115 ARG C 1 1 11 22011 1 1 115 ARG CA C 0.810 -2.908 -10.522 1.00 . A A . 115 ARG CA 1 1 11 22012 1 1 115 ARG CB C -0.478 -3.664 -10.854 1.00 . A A . 115 ARG CB 1 1 11 22013 1 1 115 ARG CD C -1.622 -1.622 -11.731 1.00 . A A . 115 ARG CD 1 1 11 22014 1 1 115 ARG CG C -1.242 -3.066 -12.022 1.00 . A A . 115 ARG CG 1 1 11 22015 1 1 115 ARG CZ C -2.467 0.313 -13.001 1.00 . A A . 115 ARG CZ 1 1 11 22016 1 1 115 ARG H H 1.854 -4.299 -11.734 1.00 . A A . 115 ARG H 1 1 11 22017 1 1 115 ARG HA H 0.682 -1.873 -10.802 1.00 . A A . 115 ARG HA 1 1 11 22018 1 1 115 ARG HB2 H -0.230 -4.685 -11.100 1.00 . A A . 115 ARG HB2 1 1 11 22019 1 1 115 ARG HB3 H -1.121 -3.657 -9.988 1.00 . A A . 115 ARG HB3 1 1 11 22020 1 1 115 ARG HD2 H -2.218 -1.598 -10.831 1.00 . A A . 115 ARG HD2 1 1 11 22021 1 1 115 ARG HD3 H -0.716 -1.053 -11.573 1.00 . A A . 115 ARG HD3 1 1 11 22022 1 1 115 ARG HE H -2.886 -1.604 -13.414 1.00 . A A . 115 ARG HE 1 1 11 22023 1 1 115 ARG HG2 H -0.621 -3.097 -12.904 1.00 . A A . 115 ARG HG2 1 1 11 22024 1 1 115 ARG HG3 H -2.141 -3.641 -12.186 1.00 . A A . 115 ARG HG3 1 1 11 22025 1 1 115 ARG HH11 H -1.137 0.766 -11.546 1.00 . A A . 115 ARG HH11 1 1 11 22026 1 1 115 ARG HH12 H -1.824 2.141 -12.366 1.00 . A A . 115 ARG HH12 1 1 11 22027 1 1 115 ARG HH21 H -3.776 0.180 -14.548 1.00 . A A . 115 ARG HH21 1 1 11 22028 1 1 115 ARG HH22 H -3.311 1.796 -14.093 1.00 . A A . 115 ARG HH22 1 1 11 22029 1 1 115 ARG N N 1.936 -3.425 -11.282 1.00 . A A . 115 ARG N 1 1 11 22030 1 1 115 ARG NE N -2.385 -1.005 -12.814 1.00 . A A . 115 ARG NE 1 1 11 22031 1 1 115 ARG NH1 N -1.748 1.134 -12.246 1.00 . A A . 115 ARG NH1 1 1 11 22032 1 1 115 ARG NH2 N -3.243 0.805 -13.957 1.00 . A A . 115 ARG NH2 1 1 11 22033 1 1 115 ARG O O 0.779 -3.947 -8.354 1.00 . A A . 115 ARG O 1 1 11 22034 1 1 116 VAL C C 0.967 -0.921 -6.432 1.00 . A A . 116 VAL C 1 1 11 22035 1 1 116 VAL CA C 2.011 -1.793 -7.120 1.00 . A A . 116 VAL CA 1 1 11 22036 1 1 116 VAL CB C 3.429 -1.214 -6.887 1.00 . A A . 116 VAL CB 1 1 11 22037 1 1 116 VAL CG1 C 3.613 0.112 -7.613 1.00 . A A . 116 VAL CG1 1 1 11 22038 1 1 116 VAL CG2 C 3.708 -1.048 -5.401 1.00 . A A . 116 VAL CG2 1 1 11 22039 1 1 116 VAL H H 1.993 -1.193 -9.138 1.00 . A A . 116 VAL H 1 1 11 22040 1 1 116 VAL HA H 1.974 -2.784 -6.690 1.00 . A A . 116 VAL HA 1 1 11 22041 1 1 116 VAL HB H 4.147 -1.916 -7.287 1.00 . A A . 116 VAL HB 1 1 11 22042 1 1 116 VAL HG11 H 2.898 0.829 -7.238 1.00 . A A . 116 VAL HG11 1 1 11 22043 1 1 116 VAL HG12 H 4.614 0.479 -7.442 1.00 . A A . 116 VAL HG12 1 1 11 22044 1 1 116 VAL HG13 H 3.458 -0.031 -8.673 1.00 . A A . 116 VAL HG13 1 1 11 22045 1 1 116 VAL HG21 H 2.981 -0.375 -4.972 1.00 . A A . 116 VAL HG21 1 1 11 22046 1 1 116 VAL HG22 H 3.645 -2.009 -4.912 1.00 . A A . 116 VAL HG22 1 1 11 22047 1 1 116 VAL HG23 H 4.700 -0.640 -5.266 1.00 . A A . 116 VAL HG23 1 1 11 22048 1 1 116 VAL N N 1.717 -1.912 -8.532 1.00 . A A . 116 VAL N 1 1 11 22049 1 1 116 VAL O O 0.632 0.165 -6.909 1.00 . A A . 116 VAL O 1 1 11 22050 1 1 117 ALA C C 0.164 -0.164 -3.276 1.00 . A A . 117 ALA C 1 1 11 22051 1 1 117 ALA CA C -0.515 -0.660 -4.542 1.00 . A A . 117 ALA CA 1 1 11 22052 1 1 117 ALA CB C -1.736 -1.506 -4.205 1.00 . A A . 117 ALA CB 1 1 11 22053 1 1 117 ALA H H 0.685 -2.324 -5.044 1.00 . A A . 117 ALA H 1 1 11 22054 1 1 117 ALA HA H -0.839 0.190 -5.127 1.00 . A A . 117 ALA HA 1 1 11 22055 1 1 117 ALA HB1 H -2.443 -0.912 -3.645 1.00 . A A . 117 ALA HB1 1 1 11 22056 1 1 117 ALA HB2 H -2.198 -1.848 -5.118 1.00 . A A . 117 ALA HB2 1 1 11 22057 1 1 117 ALA HB3 H -1.432 -2.357 -3.614 1.00 . A A . 117 ALA HB3 1 1 11 22058 1 1 117 ALA N N 0.430 -1.418 -5.335 1.00 . A A . 117 ALA N 1 1 11 22059 1 1 117 ALA O O 0.320 -0.912 -2.310 1.00 . A A . 117 ALA O 1 1 11 22060 1 1 118 LEU C C 0.281 2.321 -1.230 1.00 . A A . 118 LEU C 1 1 11 22061 1 1 118 LEU CA C 1.289 1.663 -2.159 1.00 . A A . 118 LEU CA 1 1 11 22062 1 1 118 LEU CB C 2.335 2.683 -2.620 1.00 . A A . 118 LEU CB 1 1 11 22063 1 1 118 LEU CD1 C 4.031 2.189 -0.837 1.00 . A A . 118 LEU CD1 1 1 11 22064 1 1 118 LEU CD2 C 4.102 4.368 -2.061 1.00 . A A . 118 LEU CD2 1 1 11 22065 1 1 118 LEU CG C 3.202 3.276 -1.508 1.00 . A A . 118 LEU CG 1 1 11 22066 1 1 118 LEU H H 0.469 1.628 -4.107 1.00 . A A . 118 LEU H 1 1 11 22067 1 1 118 LEU HA H 1.785 0.863 -1.626 1.00 . A A . 118 LEU HA 1 1 11 22068 1 1 118 LEU HB2 H 2.984 2.199 -3.334 1.00 . A A . 118 LEU HB2 1 1 11 22069 1 1 118 LEU HB3 H 1.823 3.494 -3.116 1.00 . A A . 118 LEU HB3 1 1 11 22070 1 1 118 LEU HD11 H 4.678 1.728 -1.568 1.00 . A A . 118 LEU HD11 1 1 11 22071 1 1 118 LEU HD12 H 4.630 2.626 -0.052 1.00 . A A . 118 LEU HD12 1 1 11 22072 1 1 118 LEU HD13 H 3.374 1.442 -0.416 1.00 . A A . 118 LEU HD13 1 1 11 22073 1 1 118 LEU HD21 H 4.719 4.764 -1.269 1.00 . A A . 118 LEU HD21 1 1 11 22074 1 1 118 LEU HD22 H 4.731 3.960 -2.838 1.00 . A A . 118 LEU HD22 1 1 11 22075 1 1 118 LEU HD23 H 3.492 5.161 -2.471 1.00 . A A . 118 LEU HD23 1 1 11 22076 1 1 118 LEU HG H 2.562 3.716 -0.757 1.00 . A A . 118 LEU HG 1 1 11 22077 1 1 118 LEU N N 0.607 1.082 -3.300 1.00 . A A . 118 LEU N 1 1 11 22078 1 1 118 LEU O O -0.200 3.424 -1.495 1.00 . A A . 118 LEU O 1 1 11 22079 1 1 119 ALA C C -0.271 2.774 1.983 1.00 . A A . 119 ALA C 1 1 11 22080 1 1 119 ALA CA C -1.003 2.144 0.810 1.00 . A A . 119 ALA CA 1 1 11 22081 1 1 119 ALA CB C -1.936 1.039 1.283 1.00 . A A . 119 ALA CB 1 1 11 22082 1 1 119 ALA H H 0.366 0.755 0.004 1.00 . A A . 119 ALA H 1 1 11 22083 1 1 119 ALA HA H -1.598 2.903 0.320 1.00 . A A . 119 ALA HA 1 1 11 22084 1 1 119 ALA HB1 H -2.444 0.609 0.432 1.00 . A A . 119 ALA HB1 1 1 11 22085 1 1 119 ALA HB2 H -1.362 0.274 1.784 1.00 . A A . 119 ALA HB2 1 1 11 22086 1 1 119 ALA HB3 H -2.665 1.450 1.966 1.00 . A A . 119 ALA HB3 1 1 11 22087 1 1 119 ALA N N -0.053 1.631 -0.155 1.00 . A A . 119 ALA N 1 1 11 22088 1 1 119 ALA O O 0.205 2.079 2.885 1.00 . A A . 119 ALA O 1 1 11 22089 1 1 120 MET C C -0.435 5.230 4.090 1.00 . A A . 120 MET C 1 1 11 22090 1 1 120 MET CA C 0.537 4.817 3.002 1.00 . A A . 120 MET CA 1 1 11 22091 1 1 120 MET CB C 1.244 6.054 2.444 1.00 . A A . 120 MET CB 1 1 11 22092 1 1 120 MET CE C 5.131 4.895 1.459 1.00 . A A . 120 MET CE 1 1 11 22093 1 1 120 MET CG C 2.494 5.745 1.638 1.00 . A A . 120 MET CG 1 1 11 22094 1 1 120 MET H H -0.572 4.590 1.216 1.00 . A A . 120 MET H 1 1 11 22095 1 1 120 MET HA H 1.274 4.154 3.428 1.00 . A A . 120 MET HA 1 1 11 22096 1 1 120 MET HB2 H 0.556 6.587 1.805 1.00 . A A . 120 MET HB2 1 1 11 22097 1 1 120 MET HB3 H 1.522 6.694 3.268 1.00 . A A . 120 MET HB3 1 1 11 22098 1 1 120 MET HE1 H 5.390 5.910 1.188 1.00 . A A . 120 MET HE1 1 1 11 22099 1 1 120 MET HE2 H 4.846 4.349 0.572 1.00 . A A . 120 MET HE2 1 1 11 22100 1 1 120 MET HE3 H 5.983 4.416 1.917 1.00 . A A . 120 MET HE3 1 1 11 22101 1 1 120 MET HG2 H 2.225 5.108 0.810 1.00 . A A . 120 MET HG2 1 1 11 22102 1 1 120 MET HG3 H 2.899 6.673 1.261 1.00 . A A . 120 MET HG3 1 1 11 22103 1 1 120 MET N N -0.158 4.091 1.952 1.00 . A A . 120 MET N 1 1 11 22104 1 1 120 MET O O -1.407 5.944 3.836 1.00 . A A . 120 MET O 1 1 11 22105 1 1 120 MET SD S 3.765 4.917 2.615 1.00 . A A . 120 MET SD 1 1 11 22106 1 1 121 ILE C C -0.127 5.975 7.390 1.00 . A A . 121 ILE C 1 1 11 22107 1 1 121 ILE CA C -0.967 5.126 6.448 1.00 . A A . 121 ILE CA 1 1 11 22108 1 1 121 ILE CB C -1.489 3.882 7.200 1.00 . A A . 121 ILE CB 1 1 11 22109 1 1 121 ILE CD1 C -2.833 1.729 6.905 1.00 . A A . 121 ILE CD1 1 1 11 22110 1 1 121 ILE CG1 C -2.325 3.005 6.261 1.00 . A A . 121 ILE CG1 1 1 11 22111 1 1 121 ILE CG2 C -2.308 4.297 8.416 1.00 . A A . 121 ILE CG2 1 1 11 22112 1 1 121 ILE H H 0.592 4.152 5.419 1.00 . A A . 121 ILE H 1 1 11 22113 1 1 121 ILE HA H -1.814 5.705 6.107 1.00 . A A . 121 ILE HA 1 1 11 22114 1 1 121 ILE HB H -0.637 3.314 7.547 1.00 . A A . 121 ILE HB 1 1 11 22115 1 1 121 ILE HD11 H -1.995 1.136 7.238 1.00 . A A . 121 ILE HD11 1 1 11 22116 1 1 121 ILE HD12 H -3.457 1.979 7.750 1.00 . A A . 121 ILE HD12 1 1 11 22117 1 1 121 ILE HD13 H -3.410 1.168 6.184 1.00 . A A . 121 ILE HD13 1 1 11 22118 1 1 121 ILE HG12 H -3.181 3.569 5.923 1.00 . A A . 121 ILE HG12 1 1 11 22119 1 1 121 ILE HG13 H -1.723 2.729 5.408 1.00 . A A . 121 ILE HG13 1 1 11 22120 1 1 121 ILE HG21 H -3.150 4.891 8.096 1.00 . A A . 121 ILE HG21 1 1 11 22121 1 1 121 ILE HG22 H -2.662 3.416 8.930 1.00 . A A . 121 ILE HG22 1 1 11 22122 1 1 121 ILE HG23 H -1.690 4.880 9.083 1.00 . A A . 121 ILE HG23 1 1 11 22123 1 1 121 ILE N N -0.174 4.761 5.294 1.00 . A A . 121 ILE N 1 1 11 22124 1 1 121 ILE O O 0.915 5.535 7.884 1.00 . A A . 121 ILE O 1 1 11 22125 1 1 122 VAL C C -0.250 7.913 9.949 1.00 . A A . 122 VAL C 1 1 11 22126 1 1 122 VAL CA C 0.161 8.100 8.492 1.00 . A A . 122 VAL CA 1 1 11 22127 1 1 122 VAL CB C -0.050 9.566 8.059 1.00 . A A . 122 VAL CB 1 1 11 22128 1 1 122 VAL CG1 C 0.543 10.524 9.076 1.00 . A A . 122 VAL CG1 1 1 11 22129 1 1 122 VAL CG2 C 0.570 9.802 6.687 1.00 . A A . 122 VAL CG2 1 1 11 22130 1 1 122 VAL H H -1.406 7.498 7.207 1.00 . A A . 122 VAL H 1 1 11 22131 1 1 122 VAL HA H 1.212 7.868 8.397 1.00 . A A . 122 VAL HA 1 1 11 22132 1 1 122 VAL HB H -1.112 9.754 7.990 1.00 . A A . 122 VAL HB 1 1 11 22133 1 1 122 VAL HG11 H 1.602 10.339 9.169 1.00 . A A . 122 VAL HG11 1 1 11 22134 1 1 122 VAL HG12 H 0.380 11.541 8.751 1.00 . A A . 122 VAL HG12 1 1 11 22135 1 1 122 VAL HG13 H 0.066 10.371 10.034 1.00 . A A . 122 VAL HG13 1 1 11 22136 1 1 122 VAL HG21 H 1.631 9.605 6.732 1.00 . A A . 122 VAL HG21 1 1 11 22137 1 1 122 VAL HG22 H 0.111 9.141 5.966 1.00 . A A . 122 VAL HG22 1 1 11 22138 1 1 122 VAL HG23 H 0.406 10.828 6.388 1.00 . A A . 122 VAL HG23 1 1 11 22139 1 1 122 VAL N N -0.571 7.193 7.631 1.00 . A A . 122 VAL N 1 1 11 22140 1 1 122 VAL O O -1.401 8.142 10.324 1.00 . A A . 122 VAL O 1 1 11 22141 1 1 123 GLY C C 0.803 8.419 13.023 1.00 . A A . 123 GLY C 1 1 11 22142 1 1 123 GLY CA C 0.451 7.230 12.161 1.00 . A A . 123 GLY CA 1 1 11 22143 1 1 123 GLY H H 1.612 7.346 10.401 1.00 . A A . 123 GLY H 1 1 11 22144 1 1 123 GLY HA2 H -0.597 7.002 12.291 1.00 . A A . 123 GLY HA2 1 1 11 22145 1 1 123 GLY HA3 H 1.035 6.382 12.480 1.00 . A A . 123 GLY HA3 1 1 11 22146 1 1 123 GLY N N 0.708 7.480 10.760 1.00 . A A . 123 GLY N 1 1 11 22147 1 1 123 GLY O O 1.821 8.419 13.719 1.00 . A A . 123 GLY O 1 1 11 22148 1 1 124 GLY C C -1.005 11.569 13.593 1.00 . A A . 124 GLY C 1 1 11 22149 1 1 124 GLY CA C 0.172 10.637 13.730 1.00 . A A . 124 GLY CA 1 1 11 22150 1 1 124 GLY H H -0.812 9.362 12.363 1.00 . A A . 124 GLY H 1 1 11 22151 1 1 124 GLY HA2 H 0.298 10.373 14.770 1.00 . A A . 124 GLY HA2 1 1 11 22152 1 1 124 GLY HA3 H 1.061 11.138 13.380 1.00 . A A . 124 GLY HA3 1 1 11 22153 1 1 124 GLY N N -0.033 9.432 12.956 1.00 . A A . 124 GLY N 1 1 11 22154 1 1 124 GLY O O -0.844 12.761 13.330 1.00 . A A . 124 GLY O 1 1 11 22155 1 1 125 LEU C C -3.946 12.391 14.811 1.00 . A A . 125 LEU C 1 1 11 22156 1 1 125 LEU CA C -3.421 11.757 13.532 1.00 . A A . 125 LEU CA 1 1 11 22157 1 1 125 LEU CB C -4.486 10.828 12.937 1.00 . A A . 125 LEU CB 1 1 11 22158 1 1 125 LEU CD1 C -5.200 9.205 11.163 1.00 . A A . 125 LEU CD1 1 1 11 22159 1 1 125 LEU CD2 C -3.818 11.193 10.548 1.00 . A A . 125 LEU CD2 1 1 11 22160 1 1 125 LEU CG C -4.101 10.151 11.619 1.00 . A A . 125 LEU CG 1 1 11 22161 1 1 125 LEU H H -2.250 10.086 14.090 1.00 . A A . 125 LEU H 1 1 11 22162 1 1 125 LEU HA H -3.202 12.539 12.820 1.00 . A A . 125 LEU HA 1 1 11 22163 1 1 125 LEU HB2 H -4.704 10.057 13.661 1.00 . A A . 125 LEU HB2 1 1 11 22164 1 1 125 LEU HB3 H -5.382 11.406 12.770 1.00 . A A . 125 LEU HB3 1 1 11 22165 1 1 125 LEU HD11 H -4.913 8.743 10.230 1.00 . A A . 125 LEU HD11 1 1 11 22166 1 1 125 LEU HD12 H -5.351 8.440 11.912 1.00 . A A . 125 LEU HD12 1 1 11 22167 1 1 125 LEU HD13 H -6.118 9.758 11.024 1.00 . A A . 125 LEU HD13 1 1 11 22168 1 1 125 LEU HD21 H -4.704 11.789 10.384 1.00 . A A . 125 LEU HD21 1 1 11 22169 1 1 125 LEU HD22 H -3.010 11.832 10.871 1.00 . A A . 125 LEU HD22 1 1 11 22170 1 1 125 LEU HD23 H -3.542 10.700 9.628 1.00 . A A . 125 LEU HD23 1 1 11 22171 1 1 125 LEU HG H -3.201 9.571 11.769 1.00 . A A . 125 LEU HG 1 1 11 22172 1 1 125 LEU N N -2.195 11.019 13.772 1.00 . A A . 125 LEU N 1 1 11 22173 1 1 125 LEU O O -4.600 11.732 15.620 1.00 . A A . 125 LEU O 1 1 11 22174 1 1 126 GLU C C -5.679 14.744 15.754 1.00 . A A . 126 GLU C 1 1 11 22175 1 1 126 GLU CA C -4.224 14.431 16.097 1.00 . A A . 126 GLU CA 1 1 11 22176 1 1 126 GLU CB C -3.443 15.727 16.321 1.00 . A A . 126 GLU CB 1 1 11 22177 1 1 126 GLU CD C -3.390 17.944 17.519 1.00 . A A . 126 GLU CD 1 1 11 22178 1 1 126 GLU CG C -3.917 16.526 17.523 1.00 . A A . 126 GLU CG 1 1 11 22179 1 1 126 GLU H H -3.009 14.103 14.395 1.00 . A A . 126 GLU H 1 1 11 22180 1 1 126 GLU HA H -4.191 13.827 16.992 1.00 . A A . 126 GLU HA 1 1 11 22181 1 1 126 GLU HB2 H -2.401 15.484 16.466 1.00 . A A . 126 GLU HB2 1 1 11 22182 1 1 126 GLU HB3 H -3.540 16.348 15.443 1.00 . A A . 126 GLU HB3 1 1 11 22183 1 1 126 GLU HG2 H -4.997 16.560 17.514 1.00 . A A . 126 GLU HG2 1 1 11 22184 1 1 126 GLU HG3 H -3.580 16.035 18.423 1.00 . A A . 126 GLU HG3 1 1 11 22185 1 1 126 GLU N N -3.643 13.666 15.003 1.00 . A A . 126 GLU N 1 1 11 22186 1 1 126 GLU O O -5.952 15.577 14.891 1.00 . A A . 126 GLU O 1 1 11 22187 1 1 126 GLU OE1 O -2.240 18.167 17.955 1.00 . A A . 126 GLU OE1 1 1 11 22188 1 1 126 GLU OE2 O -4.129 18.848 17.074 1.00 . A A . 126 GLU OE2 1 1 11 22189 1 1 127 HIS C C -8.930 14.333 17.226 1.00 . A A . 127 HIS C 1 1 11 22190 1 1 127 HIS CA C -8.010 14.148 16.024 1.00 . A A . 127 HIS CA 1 1 11 22191 1 1 127 HIS CB C -8.413 12.888 15.236 1.00 . A A . 127 HIS CB 1 1 11 22192 1 1 127 HIS CD2 C -9.196 10.787 16.561 1.00 . A A . 127 HIS CD2 1 1 11 22193 1 1 127 HIS CE1 C -7.235 9.897 16.937 1.00 . A A . 127 HIS CE1 1 1 11 22194 1 1 127 HIS CG C -8.268 11.599 15.998 1.00 . A A . 127 HIS CG 1 1 11 22195 1 1 127 HIS H H -6.349 13.525 17.198 1.00 . A A . 127 HIS H 1 1 11 22196 1 1 127 HIS HA H -8.118 15.005 15.377 1.00 . A A . 127 HIS HA 1 1 11 22197 1 1 127 HIS HB2 H -9.446 12.977 14.938 1.00 . A A . 127 HIS HB2 1 1 11 22198 1 1 127 HIS HB3 H -7.797 12.819 14.351 1.00 . A A . 127 HIS HB3 1 1 11 22199 1 1 127 HIS HD1 H -6.170 11.359 15.979 1.00 . A A . 127 HIS HD1 1 1 11 22200 1 1 127 HIS HD2 H -10.267 10.939 16.557 1.00 . A A . 127 HIS HD2 1 1 11 22201 1 1 127 HIS HE1 H -6.455 9.233 17.277 1.00 . A A . 127 HIS HE1 1 1 11 22202 1 1 127 HIS HE2 H -8.941 8.875 17.391 1.00 . A A . 127 HIS HE2 1 1 11 22203 1 1 127 HIS N N -6.608 14.070 16.415 1.00 . A A . 127 HIS N 1 1 11 22204 1 1 127 HIS ND1 N -7.051 11.010 16.256 1.00 . A A . 127 HIS ND1 1 1 11 22205 1 1 127 HIS NE2 N -8.527 9.735 17.138 1.00 . A A . 127 HIS NE2 1 1 11 22206 1 1 127 HIS O O -8.890 13.553 18.179 1.00 . A A . 127 HIS O 1 1 11 22207 1 1 128 HIS C C -10.234 15.694 19.572 1.00 . A A . 128 HIS C 1 1 11 22208 1 1 128 HIS CA C -10.795 15.633 18.150 1.00 . A A . 128 HIS CA 1 1 11 22209 1 1 128 HIS CB C -11.879 14.551 18.038 1.00 . A A . 128 HIS CB 1 1 11 22210 1 1 128 HIS CD2 C -13.744 14.455 19.840 1.00 . A A . 128 HIS CD2 1 1 11 22211 1 1 128 HIS CE1 C -15.061 15.992 19.010 1.00 . A A . 128 HIS CE1 1 1 11 22212 1 1 128 HIS CG C -13.170 14.916 18.706 1.00 . A A . 128 HIS CG 1 1 11 22213 1 1 128 HIS H H -9.623 16.031 16.437 1.00 . A A . 128 HIS H 1 1 11 22214 1 1 128 HIS HA H -11.238 16.590 17.918 1.00 . A A . 128 HIS HA 1 1 11 22215 1 1 128 HIS HB2 H -12.088 14.369 16.993 1.00 . A A . 128 HIS HB2 1 1 11 22216 1 1 128 HIS HB3 H -11.516 13.640 18.489 1.00 . A A . 128 HIS HB3 1 1 11 22217 1 1 128 HIS HD1 H -13.876 16.404 17.389 1.00 . A A . 128 HIS HD1 1 1 11 22218 1 1 128 HIS HD2 H -13.349 13.690 20.493 1.00 . A A . 128 HIS HD2 1 1 11 22219 1 1 128 HIS HE1 H -15.892 16.669 18.869 1.00 . A A . 128 HIS HE1 1 1 11 22220 1 1 128 HIS HE2 H -15.411 15.210 20.868 1.00 . A A . 128 HIS HE2 1 1 11 22221 1 1 128 HIS N N -9.740 15.387 17.168 1.00 . A A . 128 HIS N 1 1 11 22222 1 1 128 HIS ND1 N -14.020 15.875 18.211 1.00 . A A . 128 HIS ND1 1 1 11 22223 1 1 128 HIS NE2 N -14.922 15.142 20.011 1.00 . A A . 128 HIS NE2 1 1 11 22224 1 1 128 HIS O O -10.787 15.104 20.501 1.00 . A A . 128 HIS O 1 1 11 22225 1 1 129 HIS C C -9.231 17.693 21.807 1.00 . A A . 129 HIS C 1 1 11 22226 1 1 129 HIS CA C -8.529 16.571 21.051 1.00 . A A . 129 HIS CA 1 1 11 22227 1 1 129 HIS CB C -7.032 16.866 20.913 1.00 . A A . 129 HIS CB 1 1 11 22228 1 1 129 HIS CD2 C -5.709 15.486 22.660 1.00 . A A . 129 HIS CD2 1 1 11 22229 1 1 129 HIS CE1 C -5.227 17.102 24.059 1.00 . A A . 129 HIS CE1 1 1 11 22230 1 1 129 HIS CG C -6.252 16.624 22.168 1.00 . A A . 129 HIS CG 1 1 11 22231 1 1 129 HIS H H -8.744 16.881 18.965 1.00 . A A . 129 HIS H 1 1 11 22232 1 1 129 HIS HA H -8.663 15.645 21.591 1.00 . A A . 129 HIS HA 1 1 11 22233 1 1 129 HIS HB2 H -6.619 16.237 20.139 1.00 . A A . 129 HIS HB2 1 1 11 22234 1 1 129 HIS HB3 H -6.902 17.902 20.635 1.00 . A A . 129 HIS HB3 1 1 11 22235 1 1 129 HIS HD1 H -6.202 18.568 23.004 1.00 . A A . 129 HIS HD1 1 1 11 22236 1 1 129 HIS HD2 H -5.761 14.505 22.210 1.00 . A A . 129 HIS HD2 1 1 11 22237 1 1 129 HIS HE1 H -4.841 17.645 24.909 1.00 . A A . 129 HIS HE1 1 1 11 22238 1 1 129 HIS HE2 H -4.473 15.214 24.342 1.00 . A A . 129 HIS HE2 1 1 11 22239 1 1 129 HIS N N -9.141 16.421 19.740 1.00 . A A . 129 HIS N 1 1 11 22240 1 1 129 HIS ND1 N -5.934 17.616 23.070 1.00 . A A . 129 HIS ND1 1 1 11 22241 1 1 129 HIS NE2 N -5.078 15.811 23.836 1.00 . A A . 129 HIS NE2 1 1 11 22242 1 1 129 HIS O O -8.955 18.871 21.588 1.00 . A A . 129 HIS O 1 1 11 22243 1 1 130 HIS C C -10.601 18.473 24.817 1.00 . A A . 130 HIS C 1 1 11 22244 1 1 130 HIS CA C -11.001 18.299 23.356 1.00 . A A . 130 HIS CA 1 1 11 22245 1 1 130 HIS CB C -12.484 17.903 23.249 1.00 . A A . 130 HIS CB 1 1 11 22246 1 1 130 HIS CD2 C -12.597 15.316 23.483 1.00 . A A . 130 HIS CD2 1 1 11 22247 1 1 130 HIS CE1 C -13.678 15.211 25.381 1.00 . A A . 130 HIS CE1 1 1 11 22248 1 1 130 HIS CG C -12.828 16.586 23.888 1.00 . A A . 130 HIS CG 1 1 11 22249 1 1 130 HIS H H -10.252 16.366 22.894 1.00 . A A . 130 HIS H 1 1 11 22250 1 1 130 HIS HA H -10.863 19.245 22.854 1.00 . A A . 130 HIS HA 1 1 11 22251 1 1 130 HIS HB2 H -13.083 18.664 23.724 1.00 . A A . 130 HIS HB2 1 1 11 22252 1 1 130 HIS HB3 H -12.754 17.845 22.205 1.00 . A A . 130 HIS HB3 1 1 11 22253 1 1 130 HIS HD1 H -13.830 17.243 25.631 1.00 . A A . 130 HIS HD1 1 1 11 22254 1 1 130 HIS HD2 H -12.083 15.016 22.581 1.00 . A A . 130 HIS HD2 1 1 11 22255 1 1 130 HIS HE1 H -14.180 14.832 26.259 1.00 . A A . 130 HIS HE1 1 1 11 22256 1 1 130 HIS HE2 H -12.948 13.513 24.499 1.00 . A A . 130 HIS HE2 1 1 11 22257 1 1 130 HIS N N -10.152 17.321 22.682 1.00 . A A . 130 HIS N 1 1 11 22258 1 1 130 HIS ND1 N -13.509 16.484 25.080 1.00 . A A . 130 HIS ND1 1 1 11 22259 1 1 130 HIS NE2 N -13.135 14.481 24.427 1.00 . A A . 130 HIS NE2 1 1 11 22260 1 1 130 HIS O O -10.829 19.528 25.411 1.00 . A A . 130 HIS O 1 1 11 22261 1 1 131 HIS C C -8.092 17.840 26.860 1.00 . A A . 131 HIS C 1 1 11 22262 1 1 131 HIS CA C -9.573 17.515 26.782 1.00 . A A . 131 HIS CA 1 1 11 22263 1 1 131 HIS CB C -9.870 16.205 27.519 1.00 . A A . 131 HIS CB 1 1 11 22264 1 1 131 HIS CD2 C -8.284 15.646 29.496 1.00 . A A . 131 HIS CD2 1 1 11 22265 1 1 131 HIS CE1 C -9.364 16.695 31.084 1.00 . A A . 131 HIS CE1 1 1 11 22266 1 1 131 HIS CG C -9.385 16.200 28.939 1.00 . A A . 131 HIS CG 1 1 11 22267 1 1 131 HIS H H -9.827 16.628 24.875 1.00 . A A . 131 HIS H 1 1 11 22268 1 1 131 HIS HA H -10.125 18.314 27.254 1.00 . A A . 131 HIS HA 1 1 11 22269 1 1 131 HIS HB2 H -10.937 16.042 27.533 1.00 . A A . 131 HIS HB2 1 1 11 22270 1 1 131 HIS HB3 H -9.391 15.388 27.000 1.00 . A A . 131 HIS HB3 1 1 11 22271 1 1 131 HIS HD1 H -10.890 17.350 29.880 1.00 . A A . 131 HIS HD1 1 1 11 22272 1 1 131 HIS HD2 H -7.535 15.057 28.986 1.00 . A A . 131 HIS HD2 1 1 11 22273 1 1 131 HIS HE1 H -9.641 17.098 32.048 1.00 . A A . 131 HIS HE1 1 1 11 22274 1 1 131 HIS HE2 H -7.519 15.886 31.431 1.00 . A A . 131 HIS HE2 1 1 11 22275 1 1 131 HIS N N -10.001 17.445 25.395 1.00 . A A . 131 HIS N 1 1 11 22276 1 1 131 HIS ND1 N -10.041 16.849 29.963 1.00 . A A . 131 HIS ND1 1 1 11 22277 1 1 131 HIS NE2 N -8.293 15.969 30.830 1.00 . A A . 131 HIS NE2 1 1 11 22278 1 1 131 HIS O O -7.265 17.153 26.265 1.00 . A A . 131 HIS O 1 1 11 22279 1 1 132 HIS C C -6.111 19.612 29.242 1.00 . A A . 132 HIS C 1 1 11 22280 1 1 132 HIS CA C -6.385 19.300 27.771 1.00 . A A . 132 HIS CA 1 1 11 22281 1 1 132 HIS CB C -6.056 20.501 26.860 1.00 . A A . 132 HIS CB 1 1 11 22282 1 1 132 HIS CD2 C -8.222 21.945 26.965 1.00 . A A . 132 HIS CD2 1 1 11 22283 1 1 132 HIS CE1 C -7.315 23.817 27.646 1.00 . A A . 132 HIS CE1 1 1 11 22284 1 1 132 HIS CG C -6.890 21.732 27.094 1.00 . A A . 132 HIS CG 1 1 11 22285 1 1 132 HIS H H -8.480 19.386 28.061 1.00 . A A . 132 HIS H 1 1 11 22286 1 1 132 HIS HA H -5.763 18.466 27.482 1.00 . A A . 132 HIS HA 1 1 11 22287 1 1 132 HIS HB2 H -5.023 20.777 27.006 1.00 . A A . 132 HIS HB2 1 1 11 22288 1 1 132 HIS HB3 H -6.194 20.202 25.830 1.00 . A A . 132 HIS HB3 1 1 11 22289 1 1 132 HIS HD1 H -5.399 23.092 27.705 1.00 . A A . 132 HIS HD1 1 1 11 22290 1 1 132 HIS HD2 H -8.958 21.223 26.644 1.00 . A A . 132 HIS HD2 1 1 11 22291 1 1 132 HIS HE1 H -7.186 24.841 27.967 1.00 . A A . 132 HIS HE1 1 1 11 22292 1 1 132 HIS HE2 H -9.348 23.619 27.544 1.00 . A A . 132 HIS HE2 1 1 11 22293 1 1 132 HIS N N -7.766 18.884 27.600 1.00 . A A . 132 HIS N 1 1 11 22294 1 1 132 HIS ND1 N -6.354 22.923 27.522 1.00 . A A . 132 HIS ND1 1 1 11 22295 1 1 132 HIS NE2 N -8.462 23.253 27.316 1.00 . A A . 132 HIS NE2 1 1 11 22296 1 1 132 HIS O O -6.134 20.797 29.630 1.00 . A A . 132 HIS O 1 1 11 22297 1 1 132 HIS OXT O -5.903 18.658 30.015 1.00 . A A . 132 HIS OXT 1 1 12 22298 1 1 1 MET C C -3.603 29.699 -11.466 1.00 . A A . 1 MET C 1 1 12 22299 1 1 1 MET CA C -4.696 28.768 -10.956 1.00 . A A . 1 MET CA 1 1 12 22300 1 1 1 MET CB C -4.761 27.504 -11.831 1.00 . A A . 1 MET CB 1 1 12 22301 1 1 1 MET CE C -6.079 28.923 -15.536 1.00 . A A . 1 MET CE 1 1 12 22302 1 1 1 MET CG C -4.861 27.778 -13.327 1.00 . A A . 1 MET CG 1 1 12 22303 1 1 1 MET H1 H -6.249 29.765 -11.918 1.00 . A A . 1 MET H1 1 1 12 22304 1 1 1 MET H2 H -5.947 30.317 -10.346 1.00 . A A . 1 MET H2 1 1 12 22305 1 1 1 MET H3 H -6.746 28.839 -10.590 1.00 . A A . 1 MET H3 1 1 12 22306 1 1 1 MET HA H -4.463 28.485 -9.939 1.00 . A A . 1 MET HA 1 1 12 22307 1 1 1 MET HB2 H -3.871 26.918 -11.656 1.00 . A A . 1 MET HB2 1 1 12 22308 1 1 1 MET HB3 H -5.623 26.924 -11.536 1.00 . A A . 1 MET HB3 1 1 12 22309 1 1 1 MET HE1 H -5.963 27.969 -16.030 1.00 . A A . 1 MET HE1 1 1 12 22310 1 1 1 MET HE2 H -5.180 29.507 -15.666 1.00 . A A . 1 MET HE2 1 1 12 22311 1 1 1 MET HE3 H -6.918 29.451 -15.964 1.00 . A A . 1 MET HE3 1 1 12 22312 1 1 1 MET HG2 H -4.012 28.374 -13.626 1.00 . A A . 1 MET HG2 1 1 12 22313 1 1 1 MET HG3 H -4.837 26.834 -13.853 1.00 . A A . 1 MET HG3 1 1 12 22314 1 1 1 MET N N -5.999 29.470 -10.954 1.00 . A A . 1 MET N 1 1 12 22315 1 1 1 MET O O -3.829 30.488 -12.384 1.00 . A A . 1 MET O 1 1 12 22316 1 1 1 MET SD S -6.368 28.655 -13.789 1.00 . A A . 1 MET SD 1 1 12 22317 1 1 2 PRO C C -0.510 29.773 -12.432 1.00 . A A . 2 PRO C 1 1 12 22318 1 1 2 PRO CA C -1.274 30.437 -11.293 1.00 . A A . 2 PRO CA 1 1 12 22319 1 1 2 PRO CB C -0.391 30.531 -10.039 1.00 . A A . 2 PRO CB 1 1 12 22320 1 1 2 PRO CD C -2.066 28.815 -9.706 1.00 . A A . 2 PRO CD 1 1 12 22321 1 1 2 PRO CG C -1.026 29.647 -9.006 1.00 . A A . 2 PRO CG 1 1 12 22322 1 1 2 PRO HA H -1.580 31.427 -11.598 1.00 . A A . 2 PRO HA 1 1 12 22323 1 1 2 PRO HB2 H 0.606 30.195 -10.278 1.00 . A A . 2 PRO HB2 1 1 12 22324 1 1 2 PRO HB3 H -0.356 31.558 -9.705 1.00 . A A . 2 PRO HB3 1 1 12 22325 1 1 2 PRO HD2 H -1.649 27.867 -10.015 1.00 . A A . 2 PRO HD2 1 1 12 22326 1 1 2 PRO HD3 H -2.924 28.666 -9.069 1.00 . A A . 2 PRO HD3 1 1 12 22327 1 1 2 PRO HG2 H -0.276 29.007 -8.566 1.00 . A A . 2 PRO HG2 1 1 12 22328 1 1 2 PRO HG3 H -1.489 30.255 -8.242 1.00 . A A . 2 PRO HG3 1 1 12 22329 1 1 2 PRO N N -2.409 29.640 -10.864 1.00 . A A . 2 PRO N 1 1 12 22330 1 1 2 PRO O O 0.268 28.840 -12.213 1.00 . A A . 2 PRO O 1 1 12 22331 1 1 3 LEU C C 1.319 30.455 -14.906 1.00 . A A . 3 LEU C 1 1 12 22332 1 1 3 LEU CA C -0.023 29.737 -14.804 1.00 . A A . 3 LEU CA 1 1 12 22333 1 1 3 LEU CB C -0.845 29.922 -16.085 1.00 . A A . 3 LEU CB 1 1 12 22334 1 1 3 LEU CD1 C -0.138 27.772 -17.166 1.00 . A A . 3 LEU CD1 1 1 12 22335 1 1 3 LEU CD2 C -1.105 29.605 -18.556 1.00 . A A . 3 LEU CD2 1 1 12 22336 1 1 3 LEU CG C -0.254 29.278 -17.341 1.00 . A A . 3 LEU CG 1 1 12 22337 1 1 3 LEU H H -1.411 30.952 -13.768 1.00 . A A . 3 LEU H 1 1 12 22338 1 1 3 LEU HA H 0.158 28.684 -14.648 1.00 . A A . 3 LEU HA 1 1 12 22339 1 1 3 LEU HB2 H -1.826 29.501 -15.919 1.00 . A A . 3 LEU HB2 1 1 12 22340 1 1 3 LEU HB3 H -0.952 30.981 -16.267 1.00 . A A . 3 LEU HB3 1 1 12 22341 1 1 3 LEU HD11 H 0.268 27.333 -18.066 1.00 . A A . 3 LEU HD11 1 1 12 22342 1 1 3 LEU HD12 H 0.515 27.555 -16.333 1.00 . A A . 3 LEU HD12 1 1 12 22343 1 1 3 LEU HD13 H -1.117 27.357 -16.972 1.00 . A A . 3 LEU HD13 1 1 12 22344 1 1 3 LEU HD21 H -2.105 29.226 -18.405 1.00 . A A . 3 LEU HD21 1 1 12 22345 1 1 3 LEU HD22 H -1.142 30.675 -18.693 1.00 . A A . 3 LEU HD22 1 1 12 22346 1 1 3 LEU HD23 H -0.674 29.143 -19.432 1.00 . A A . 3 LEU HD23 1 1 12 22347 1 1 3 LEU HG H 0.739 29.672 -17.509 1.00 . A A . 3 LEU HG 1 1 12 22348 1 1 3 LEU N N -0.744 30.241 -13.648 1.00 . A A . 3 LEU N 1 1 12 22349 1 1 3 LEU O O 1.521 31.318 -15.760 1.00 . A A . 3 LEU O 1 1 12 22350 1 1 4 ASN C C 4.581 29.988 -14.618 1.00 . A A . 4 ASN C 1 1 12 22351 1 1 4 ASN CA C 3.503 30.778 -13.885 1.00 . A A . 4 ASN CA 1 1 12 22352 1 1 4 ASN CB C 3.879 30.938 -12.409 1.00 . A A . 4 ASN CB 1 1 12 22353 1 1 4 ASN CG C 5.234 31.586 -12.204 1.00 . A A . 4 ASN CG 1 1 12 22354 1 1 4 ASN H H 1.991 29.398 -13.357 1.00 . A A . 4 ASN H 1 1 12 22355 1 1 4 ASN HA H 3.416 31.755 -14.335 1.00 . A A . 4 ASN HA 1 1 12 22356 1 1 4 ASN HB2 H 3.134 31.551 -11.922 1.00 . A A . 4 ASN HB2 1 1 12 22357 1 1 4 ASN HB3 H 3.893 29.964 -11.943 1.00 . A A . 4 ASN HB3 1 1 12 22358 1 1 4 ASN HD21 H 5.526 30.482 -10.578 1.00 . A A . 4 ASN HD21 1 1 12 22359 1 1 4 ASN HD22 H 6.817 31.564 -11.000 1.00 . A A . 4 ASN HD22 1 1 12 22360 1 1 4 ASN N N 2.212 30.116 -13.990 1.00 . A A . 4 ASN N 1 1 12 22361 1 1 4 ASN ND2 N 5.927 31.171 -11.157 1.00 . A A . 4 ASN ND2 1 1 12 22362 1 1 4 ASN O O 5.234 30.503 -15.525 1.00 . A A . 4 ASN O 1 1 12 22363 1 1 4 ASN OD1 O 5.655 32.446 -12.976 1.00 . A A . 4 ASN OD1 1 1 12 22364 1 1 5 GLN C C 5.227 27.019 -15.914 1.00 . A A . 5 GLN C 1 1 12 22365 1 1 5 GLN CA C 5.790 27.890 -14.801 1.00 . A A . 5 GLN CA 1 1 12 22366 1 1 5 GLN CB C 6.412 26.997 -13.726 1.00 . A A . 5 GLN CB 1 1 12 22367 1 1 5 GLN CD C 7.670 26.847 -11.537 1.00 . A A . 5 GLN CD 1 1 12 22368 1 1 5 GLN CG C 7.005 27.759 -12.552 1.00 . A A . 5 GLN CG 1 1 12 22369 1 1 5 GLN H H 4.162 28.362 -13.542 1.00 . A A . 5 GLN H 1 1 12 22370 1 1 5 GLN HA H 6.554 28.534 -15.211 1.00 . A A . 5 GLN HA 1 1 12 22371 1 1 5 GLN HB2 H 5.652 26.332 -13.344 1.00 . A A . 5 GLN HB2 1 1 12 22372 1 1 5 GLN HB3 H 7.198 26.408 -14.176 1.00 . A A . 5 GLN HB3 1 1 12 22373 1 1 5 GLN HE21 H 8.191 25.575 -12.967 1.00 . A A . 5 GLN HE21 1 1 12 22374 1 1 5 GLN HE22 H 8.671 25.139 -11.364 1.00 . A A . 5 GLN HE22 1 1 12 22375 1 1 5 GLN HG2 H 7.744 28.451 -12.926 1.00 . A A . 5 GLN HG2 1 1 12 22376 1 1 5 GLN HG3 H 6.215 28.308 -12.060 1.00 . A A . 5 GLN HG3 1 1 12 22377 1 1 5 GLN N N 4.752 28.734 -14.226 1.00 . A A . 5 GLN N 1 1 12 22378 1 1 5 GLN NE2 N 8.230 25.742 -12.003 1.00 . A A . 5 GLN NE2 1 1 12 22379 1 1 5 GLN O O 4.393 26.151 -15.666 1.00 . A A . 5 GLN O 1 1 12 22380 1 1 5 GLN OE1 O 7.691 27.140 -10.342 1.00 . A A . 5 GLN OE1 1 1 12 22381 1 1 6 GLU C C 6.148 25.130 -18.191 1.00 . A A . 6 GLU C 1 1 12 22382 1 1 6 GLU CA C 5.312 26.402 -18.252 1.00 . A A . 6 GLU CA 1 1 12 22383 1 1 6 GLU CB C 5.518 27.126 -19.585 1.00 . A A . 6 GLU CB 1 1 12 22384 1 1 6 GLU CD C 3.517 25.997 -20.624 1.00 . A A . 6 GLU CD 1 1 12 22385 1 1 6 GLU CG C 4.980 26.357 -20.781 1.00 . A A . 6 GLU CG 1 1 12 22386 1 1 6 GLU H H 6.269 28.030 -17.292 1.00 . A A . 6 GLU H 1 1 12 22387 1 1 6 GLU HA H 4.269 26.141 -18.144 1.00 . A A . 6 GLU HA 1 1 12 22388 1 1 6 GLU HB2 H 5.018 28.083 -19.543 1.00 . A A . 6 GLU HB2 1 1 12 22389 1 1 6 GLU HB3 H 6.575 27.288 -19.733 1.00 . A A . 6 GLU HB3 1 1 12 22390 1 1 6 GLU HG2 H 5.093 26.967 -21.665 1.00 . A A . 6 GLU HG2 1 1 12 22391 1 1 6 GLU HG3 H 5.551 25.447 -20.895 1.00 . A A . 6 GLU HG3 1 1 12 22392 1 1 6 GLU N N 5.677 27.258 -17.137 1.00 . A A . 6 GLU N 1 1 12 22393 1 1 6 GLU O O 7.299 25.170 -17.746 1.00 . A A . 6 GLU O 1 1 12 22394 1 1 6 GLU OE1 O 2.654 26.833 -20.969 1.00 . A A . 6 GLU OE1 1 1 12 22395 1 1 6 GLU OE2 O 3.223 24.879 -20.150 1.00 . A A . 6 GLU OE2 1 1 12 22396 1 1 7 HIS C C 6.291 22.384 -16.979 1.00 . A A . 7 HIS C 1 1 12 22397 1 1 7 HIS CA C 6.176 22.697 -18.471 1.00 . A A . 7 HIS CA 1 1 12 22398 1 1 7 HIS CB C 7.547 22.605 -19.167 1.00 . A A . 7 HIS CB 1 1 12 22399 1 1 7 HIS CD2 C 7.722 20.016 -18.947 1.00 . A A . 7 HIS CD2 1 1 12 22400 1 1 7 HIS CE1 C 9.904 19.852 -18.852 1.00 . A A . 7 HIS CE1 1 1 12 22401 1 1 7 HIS CG C 8.228 21.272 -19.024 1.00 . A A . 7 HIS CG 1 1 12 22402 1 1 7 HIS H H 4.707 24.090 -19.111 1.00 . A A . 7 HIS H 1 1 12 22403 1 1 7 HIS HA H 5.506 21.975 -18.919 1.00 . A A . 7 HIS HA 1 1 12 22404 1 1 7 HIS HB2 H 7.418 22.796 -20.221 1.00 . A A . 7 HIS HB2 1 1 12 22405 1 1 7 HIS HB3 H 8.200 23.358 -18.749 1.00 . A A . 7 HIS HB3 1 1 12 22406 1 1 7 HIS HD1 H 10.258 21.866 -18.998 1.00 . A A . 7 HIS HD1 1 1 12 22407 1 1 7 HIS HD2 H 6.675 19.745 -18.965 1.00 . A A . 7 HIS HD2 1 1 12 22408 1 1 7 HIS HE1 H 10.903 19.446 -18.781 1.00 . A A . 7 HIS HE1 1 1 12 22409 1 1 7 HIS HE2 H 8.731 18.167 -18.850 1.00 . A A . 7 HIS HE2 1 1 12 22410 1 1 7 HIS N N 5.571 24.019 -18.644 1.00 . A A . 7 HIS N 1 1 12 22411 1 1 7 HIS ND1 N 9.599 21.131 -18.961 1.00 . A A . 7 HIS ND1 1 1 12 22412 1 1 7 HIS NE2 N 8.786 19.157 -18.837 1.00 . A A . 7 HIS NE2 1 1 12 22413 1 1 7 HIS O O 7.302 22.683 -16.341 1.00 . A A . 7 HIS O 1 1 12 22414 1 1 8 PRO C C 6.003 20.352 -14.520 1.00 . A A . 8 PRO C 1 1 12 22415 1 1 8 PRO CA C 5.158 21.542 -14.965 1.00 . A A . 8 PRO CA 1 1 12 22416 1 1 8 PRO CB C 3.673 21.257 -14.747 1.00 . A A . 8 PRO CB 1 1 12 22417 1 1 8 PRO CD C 4.028 21.325 -17.112 1.00 . A A . 8 PRO CD 1 1 12 22418 1 1 8 PRO CG C 3.212 20.666 -16.033 1.00 . A A . 8 PRO CG 1 1 12 22419 1 1 8 PRO HA H 5.444 22.415 -14.397 1.00 . A A . 8 PRO HA 1 1 12 22420 1 1 8 PRO HB2 H 3.552 20.564 -13.927 1.00 . A A . 8 PRO HB2 1 1 12 22421 1 1 8 PRO HB3 H 3.153 22.177 -14.528 1.00 . A A . 8 PRO HB3 1 1 12 22422 1 1 8 PRO HD2 H 4.286 20.608 -17.878 1.00 . A A . 8 PRO HD2 1 1 12 22423 1 1 8 PRO HD3 H 3.487 22.155 -17.539 1.00 . A A . 8 PRO HD3 1 1 12 22424 1 1 8 PRO HG2 H 3.386 19.600 -16.030 1.00 . A A . 8 PRO HG2 1 1 12 22425 1 1 8 PRO HG3 H 2.163 20.876 -16.178 1.00 . A A . 8 PRO HG3 1 1 12 22426 1 1 8 PRO N N 5.235 21.794 -16.403 1.00 . A A . 8 PRO N 1 1 12 22427 1 1 8 PRO O O 6.840 19.842 -15.270 1.00 . A A . 8 PRO O 1 1 12 22428 1 1 9 ASP C C 5.717 17.501 -12.965 1.00 . A A . 9 ASP C 1 1 12 22429 1 1 9 ASP CA C 6.499 18.791 -12.723 1.00 . A A . 9 ASP CA 1 1 12 22430 1 1 9 ASP CB C 6.718 19.021 -11.222 1.00 . A A . 9 ASP CB 1 1 12 22431 1 1 9 ASP CG C 7.460 17.884 -10.548 1.00 . A A . 9 ASP CG 1 1 12 22432 1 1 9 ASP H H 5.096 20.367 -12.749 1.00 . A A . 9 ASP H 1 1 12 22433 1 1 9 ASP HA H 7.458 18.721 -13.217 1.00 . A A . 9 ASP HA 1 1 12 22434 1 1 9 ASP HB2 H 7.291 19.926 -11.084 1.00 . A A . 9 ASP HB2 1 1 12 22435 1 1 9 ASP HB3 H 5.758 19.135 -10.741 1.00 . A A . 9 ASP HB3 1 1 12 22436 1 1 9 ASP N N 5.779 19.920 -13.291 1.00 . A A . 9 ASP N 1 1 12 22437 1 1 9 ASP O O 4.552 17.549 -13.356 1.00 . A A . 9 ASP O 1 1 12 22438 1 1 9 ASP OD1 O 8.693 17.798 -10.698 1.00 . A A . 9 ASP OD1 1 1 12 22439 1 1 9 ASP OD2 O 6.811 17.065 -9.869 1.00 . A A . 9 ASP OD2 1 1 12 22440 1 1 10 TYR C C 4.572 14.887 -11.907 1.00 . A A . 10 TYR C 1 1 12 22441 1 1 10 TYR CA C 5.721 15.057 -12.906 1.00 . A A . 10 TYR CA 1 1 12 22442 1 1 10 TYR CB C 6.758 13.945 -12.715 1.00 . A A . 10 TYR CB 1 1 12 22443 1 1 10 TYR CD1 C 6.340 12.158 -14.445 1.00 . A A . 10 TYR CD1 1 1 12 22444 1 1 10 TYR CD2 C 5.758 11.683 -12.185 1.00 . A A . 10 TYR CD2 1 1 12 22445 1 1 10 TYR CE1 C 5.906 10.902 -14.825 1.00 . A A . 10 TYR CE1 1 1 12 22446 1 1 10 TYR CE2 C 5.320 10.425 -12.558 1.00 . A A . 10 TYR CE2 1 1 12 22447 1 1 10 TYR CG C 6.274 12.569 -13.122 1.00 . A A . 10 TYR CG 1 1 12 22448 1 1 10 TYR CZ C 5.399 10.040 -13.879 1.00 . A A . 10 TYR CZ 1 1 12 22449 1 1 10 TYR H H 7.294 16.393 -12.443 1.00 . A A . 10 TYR H 1 1 12 22450 1 1 10 TYR HA H 5.326 15.005 -13.910 1.00 . A A . 10 TYR HA 1 1 12 22451 1 1 10 TYR HB2 H 7.632 14.173 -13.305 1.00 . A A . 10 TYR HB2 1 1 12 22452 1 1 10 TYR HB3 H 7.038 13.903 -11.672 1.00 . A A . 10 TYR HB3 1 1 12 22453 1 1 10 TYR HD1 H 6.739 12.835 -15.185 1.00 . A A . 10 TYR HD1 1 1 12 22454 1 1 10 TYR HD2 H 5.698 11.988 -11.150 1.00 . A A . 10 TYR HD2 1 1 12 22455 1 1 10 TYR HE1 H 5.968 10.602 -15.860 1.00 . A A . 10 TYR HE1 1 1 12 22456 1 1 10 TYR HE2 H 4.922 9.750 -11.816 1.00 . A A . 10 TYR HE2 1 1 12 22457 1 1 10 TYR HH H 4.021 8.690 -14.053 1.00 . A A . 10 TYR HH 1 1 12 22458 1 1 10 TYR N N 6.360 16.359 -12.737 1.00 . A A . 10 TYR N 1 1 12 22459 1 1 10 TYR O O 3.675 14.076 -12.123 1.00 . A A . 10 TYR O 1 1 12 22460 1 1 10 TYR OH O 4.970 8.787 -14.258 1.00 . A A . 10 TYR OH 1 1 12 22461 1 1 11 THR C C 3.502 14.416 -8.940 1.00 . A A . 11 THR C 1 1 12 22462 1 1 11 THR CA C 3.618 15.713 -9.748 1.00 . A A . 11 THR CA 1 1 12 22463 1 1 11 THR CB C 2.217 16.169 -10.251 1.00 . A A . 11 THR CB 1 1 12 22464 1 1 11 THR CG2 C 2.297 17.554 -10.874 1.00 . A A . 11 THR CG2 1 1 12 22465 1 1 11 THR H H 5.445 16.212 -10.696 1.00 . A A . 11 THR H 1 1 12 22466 1 1 11 THR HA H 3.960 16.475 -9.060 1.00 . A A . 11 THR HA 1 1 12 22467 1 1 11 THR HB H 1.559 16.226 -9.396 1.00 . A A . 11 THR HB 1 1 12 22468 1 1 11 THR HG1 H 2.361 14.859 -11.728 1.00 . A A . 11 THR HG1 1 1 12 22469 1 1 11 THR HG21 H 2.634 18.263 -10.132 1.00 . A A . 11 THR HG21 1 1 12 22470 1 1 11 THR HG22 H 2.994 17.540 -11.700 1.00 . A A . 11 THR HG22 1 1 12 22471 1 1 11 THR HG23 H 1.321 17.845 -11.232 1.00 . A A . 11 THR HG23 1 1 12 22472 1 1 11 THR N N 4.641 15.652 -10.810 1.00 . A A . 11 THR N 1 1 12 22473 1 1 11 THR O O 3.366 14.461 -7.718 1.00 . A A . 11 THR O 1 1 12 22474 1 1 11 THR OG1 O 1.654 15.252 -11.198 1.00 . A A . 11 THR OG1 1 1 12 22475 1 1 12 TYR C C 4.915 11.667 -8.337 1.00 . A A . 12 TYR C 1 1 12 22476 1 1 12 TYR CA C 3.537 11.987 -8.908 1.00 . A A . 12 TYR CA 1 1 12 22477 1 1 12 TYR CB C 3.097 10.854 -9.841 1.00 . A A . 12 TYR CB 1 1 12 22478 1 1 12 TYR CD1 C 0.592 10.652 -9.587 1.00 . A A . 12 TYR CD1 1 1 12 22479 1 1 12 TYR CD2 C 1.455 11.414 -11.674 1.00 . A A . 12 TYR CD2 1 1 12 22480 1 1 12 TYR CE1 C -0.696 10.751 -10.079 1.00 . A A . 12 TYR CE1 1 1 12 22481 1 1 12 TYR CE2 C 0.171 11.512 -12.173 1.00 . A A . 12 TYR CE2 1 1 12 22482 1 1 12 TYR CG C 1.687 10.983 -10.374 1.00 . A A . 12 TYR CG 1 1 12 22483 1 1 12 TYR CZ C -0.900 11.180 -11.373 1.00 . A A . 12 TYR CZ 1 1 12 22484 1 1 12 TYR H H 3.628 13.283 -10.584 1.00 . A A . 12 TYR H 1 1 12 22485 1 1 12 TYR HA H 2.833 12.067 -8.093 1.00 . A A . 12 TYR HA 1 1 12 22486 1 1 12 TYR HB2 H 3.764 10.821 -10.688 1.00 . A A . 12 TYR HB2 1 1 12 22487 1 1 12 TYR HB3 H 3.163 9.918 -9.305 1.00 . A A . 12 TYR HB3 1 1 12 22488 1 1 12 TYR HD1 H 0.755 10.318 -8.573 1.00 . A A . 12 TYR HD1 1 1 12 22489 1 1 12 TYR HD2 H 2.296 11.675 -12.300 1.00 . A A . 12 TYR HD2 1 1 12 22490 1 1 12 TYR HE1 H -1.536 10.491 -9.449 1.00 . A A . 12 TYR HE1 1 1 12 22491 1 1 12 TYR HE2 H 0.011 11.850 -13.186 1.00 . A A . 12 TYR HE2 1 1 12 22492 1 1 12 TYR HH H -2.203 10.859 -12.755 1.00 . A A . 12 TYR HH 1 1 12 22493 1 1 12 TYR N N 3.564 13.268 -9.603 1.00 . A A . 12 TYR N 1 1 12 22494 1 1 12 TYR O O 5.685 10.911 -8.934 1.00 . A A . 12 TYR O 1 1 12 22495 1 1 12 TYR OH O -2.181 11.266 -11.875 1.00 . A A . 12 TYR OH 1 1 12 22496 1 1 13 ALA C C 6.392 12.237 -5.044 1.00 . A A . 13 ALA C 1 1 12 22497 1 1 13 ALA CA C 6.514 12.050 -6.550 1.00 . A A . 13 ALA CA 1 1 12 22498 1 1 13 ALA CB C 7.563 12.996 -7.116 1.00 . A A . 13 ALA CB 1 1 12 22499 1 1 13 ALA H H 4.590 12.891 -6.793 1.00 . A A . 13 ALA H 1 1 12 22500 1 1 13 ALA HA H 6.825 11.037 -6.756 1.00 . A A . 13 ALA HA 1 1 12 22501 1 1 13 ALA HB1 H 7.651 12.842 -8.181 1.00 . A A . 13 ALA HB1 1 1 12 22502 1 1 13 ALA HB2 H 7.269 14.017 -6.923 1.00 . A A . 13 ALA HB2 1 1 12 22503 1 1 13 ALA HB3 H 8.516 12.800 -6.645 1.00 . A A . 13 ALA HB3 1 1 12 22504 1 1 13 ALA N N 5.233 12.271 -7.202 1.00 . A A . 13 ALA N 1 1 12 22505 1 1 13 ALA O O 5.924 13.274 -4.572 1.00 . A A . 13 ALA O 1 1 12 22506 1 1 14 LEU C C 8.116 11.938 -2.386 1.00 . A A . 14 LEU C 1 1 12 22507 1 1 14 LEU CA C 6.805 11.307 -2.844 1.00 . A A . 14 LEU CA 1 1 12 22508 1 1 14 LEU CB C 6.606 9.909 -2.239 1.00 . A A . 14 LEU CB 1 1 12 22509 1 1 14 LEU CD1 C 5.369 10.830 -0.254 1.00 . A A . 14 LEU CD1 1 1 12 22510 1 1 14 LEU CD2 C 6.092 8.446 -0.273 1.00 . A A . 14 LEU CD2 1 1 12 22511 1 1 14 LEU CG C 6.441 9.857 -0.715 1.00 . A A . 14 LEU CG 1 1 12 22512 1 1 14 LEU H H 7.147 10.412 -4.729 1.00 . A A . 14 LEU H 1 1 12 22513 1 1 14 LEU HA H 5.986 11.946 -2.547 1.00 . A A . 14 LEU HA 1 1 12 22514 1 1 14 LEU HB2 H 5.727 9.472 -2.687 1.00 . A A . 14 LEU HB2 1 1 12 22515 1 1 14 LEU HB3 H 7.460 9.304 -2.503 1.00 . A A . 14 LEU HB3 1 1 12 22516 1 1 14 LEU HD11 H 5.271 10.777 0.821 1.00 . A A . 14 LEU HD11 1 1 12 22517 1 1 14 LEU HD12 H 5.645 11.834 -0.540 1.00 . A A . 14 LEU HD12 1 1 12 22518 1 1 14 LEU HD13 H 4.426 10.572 -0.714 1.00 . A A . 14 LEU HD13 1 1 12 22519 1 1 14 LEU HD21 H 6.878 7.768 -0.575 1.00 . A A . 14 LEU HD21 1 1 12 22520 1 1 14 LEU HD22 H 5.990 8.421 0.802 1.00 . A A . 14 LEU HD22 1 1 12 22521 1 1 14 LEU HD23 H 5.162 8.144 -0.731 1.00 . A A . 14 LEU HD23 1 1 12 22522 1 1 14 LEU HG H 7.372 10.131 -0.248 1.00 . A A . 14 LEU HG 1 1 12 22523 1 1 14 LEU N N 6.809 11.228 -4.295 1.00 . A A . 14 LEU N 1 1 12 22524 1 1 14 LEU O O 9.161 11.287 -2.364 1.00 . A A . 14 LEU O 1 1 12 22525 1 1 15 ARG C C 9.858 13.745 -0.444 1.00 . A A . 15 ARG C 1 1 12 22526 1 1 15 ARG CA C 9.249 14.019 -1.818 1.00 . A A . 15 ARG CA 1 1 12 22527 1 1 15 ARG CB C 8.915 15.508 -1.975 1.00 . A A . 15 ARG CB 1 1 12 22528 1 1 15 ARG CD C 9.742 17.868 -2.274 1.00 . A A . 15 ARG CD 1 1 12 22529 1 1 15 ARG CG C 10.134 16.420 -2.012 1.00 . A A . 15 ARG CG 1 1 12 22530 1 1 15 ARG CZ C 8.282 19.065 -3.877 1.00 . A A . 15 ARG CZ 1 1 12 22531 1 1 15 ARG H H 7.170 13.635 -1.927 1.00 . A A . 15 ARG H 1 1 12 22532 1 1 15 ARG HA H 9.971 13.745 -2.573 1.00 . A A . 15 ARG HA 1 1 12 22533 1 1 15 ARG HB2 H 8.364 15.644 -2.893 1.00 . A A . 15 ARG HB2 1 1 12 22534 1 1 15 ARG HB3 H 8.292 15.811 -1.147 1.00 . A A . 15 ARG HB3 1 1 12 22535 1 1 15 ARG HD2 H 9.067 18.191 -1.496 1.00 . A A . 15 ARG HD2 1 1 12 22536 1 1 15 ARG HD3 H 10.634 18.477 -2.252 1.00 . A A . 15 ARG HD3 1 1 12 22537 1 1 15 ARG HE H 9.244 17.349 -4.252 1.00 . A A . 15 ARG HE 1 1 12 22538 1 1 15 ARG HG2 H 10.644 16.362 -1.062 1.00 . A A . 15 ARG HG2 1 1 12 22539 1 1 15 ARG HG3 H 10.796 16.087 -2.798 1.00 . A A . 15 ARG HG3 1 1 12 22540 1 1 15 ARG HH11 H 8.522 20.025 -2.102 1.00 . A A . 15 ARG HH11 1 1 12 22541 1 1 15 ARG HH12 H 7.440 20.802 -3.228 1.00 . A A . 15 ARG HH12 1 1 12 22542 1 1 15 ARG HH21 H 7.858 18.402 -5.752 1.00 . A A . 15 ARG HH21 1 1 12 22543 1 1 15 ARG HH22 H 7.086 19.892 -5.293 1.00 . A A . 15 ARG HH22 1 1 12 22544 1 1 15 ARG N N 8.051 13.218 -2.043 1.00 . A A . 15 ARG N 1 1 12 22545 1 1 15 ARG NE N 9.085 18.040 -3.574 1.00 . A A . 15 ARG NE 1 1 12 22546 1 1 15 ARG NH1 N 8.072 20.041 -3.002 1.00 . A A . 15 ARG NH1 1 1 12 22547 1 1 15 ARG NH2 N 7.700 19.125 -5.068 1.00 . A A . 15 ARG NH2 1 1 12 22548 1 1 15 ARG O O 11.074 13.800 -0.280 1.00 . A A . 15 ARG O 1 1 12 22549 1 1 16 ALA C C 8.439 12.393 2.680 1.00 . A A . 16 ALA C 1 1 12 22550 1 1 16 ALA CA C 9.481 13.170 1.888 1.00 . A A . 16 ALA CA 1 1 12 22551 1 1 16 ALA CB C 9.830 14.466 2.608 1.00 . A A . 16 ALA CB 1 1 12 22552 1 1 16 ALA H H 8.049 13.405 0.347 1.00 . A A . 16 ALA H 1 1 12 22553 1 1 16 ALA HA H 10.379 12.574 1.813 1.00 . A A . 16 ALA HA 1 1 12 22554 1 1 16 ALA HB1 H 8.941 15.071 2.709 1.00 . A A . 16 ALA HB1 1 1 12 22555 1 1 16 ALA HB2 H 10.227 14.241 3.586 1.00 . A A . 16 ALA HB2 1 1 12 22556 1 1 16 ALA HB3 H 10.570 15.007 2.035 1.00 . A A . 16 ALA HB3 1 1 12 22557 1 1 16 ALA N N 9.011 13.447 0.536 1.00 . A A . 16 ALA N 1 1 12 22558 1 1 16 ALA O O 7.253 12.416 2.351 1.00 . A A . 16 ALA O 1 1 12 22559 1 1 17 ALA C C 8.688 10.715 5.940 1.00 . A A . 17 ALA C 1 1 12 22560 1 1 17 ALA CA C 8.010 10.946 4.594 1.00 . A A . 17 ALA CA 1 1 12 22561 1 1 17 ALA CB C 7.629 9.616 3.953 1.00 . A A . 17 ALA CB 1 1 12 22562 1 1 17 ALA H H 9.853 11.711 3.910 1.00 . A A . 17 ALA H 1 1 12 22563 1 1 17 ALA HA H 7.109 11.522 4.748 1.00 . A A . 17 ALA HA 1 1 12 22564 1 1 17 ALA HB1 H 6.934 9.094 4.593 1.00 . A A . 17 ALA HB1 1 1 12 22565 1 1 17 ALA HB2 H 7.168 9.799 2.994 1.00 . A A . 17 ALA HB2 1 1 12 22566 1 1 17 ALA HB3 H 8.516 9.016 3.818 1.00 . A A . 17 ALA HB3 1 1 12 22567 1 1 17 ALA N N 8.890 11.705 3.719 1.00 . A A . 17 ALA N 1 1 12 22568 1 1 17 ALA O O 9.645 9.945 6.037 1.00 . A A . 17 ALA O 1 1 12 22569 1 1 18 ASP C C 8.166 10.242 9.158 1.00 . A A . 18 ASP C 1 1 12 22570 1 1 18 ASP CA C 8.817 11.315 8.297 1.00 . A A . 18 ASP CA 1 1 12 22571 1 1 18 ASP CB C 8.741 12.670 9.013 1.00 . A A . 18 ASP CB 1 1 12 22572 1 1 18 ASP CG C 7.321 13.157 9.235 1.00 . A A . 18 ASP CG 1 1 12 22573 1 1 18 ASP H H 7.400 11.950 6.845 1.00 . A A . 18 ASP H 1 1 12 22574 1 1 18 ASP HA H 9.856 11.057 8.156 1.00 . A A . 18 ASP HA 1 1 12 22575 1 1 18 ASP HB2 H 9.222 12.583 9.976 1.00 . A A . 18 ASP HB2 1 1 12 22576 1 1 18 ASP HB3 H 9.266 13.407 8.422 1.00 . A A . 18 ASP HB3 1 1 12 22577 1 1 18 ASP N N 8.198 11.389 6.973 1.00 . A A . 18 ASP N 1 1 12 22578 1 1 18 ASP O O 8.562 10.029 10.305 1.00 . A A . 18 ASP O 1 1 12 22579 1 1 18 ASP OD1 O 6.567 12.513 9.997 1.00 . A A . 18 ASP OD1 1 1 12 22580 1 1 18 ASP OD2 O 6.959 14.204 8.663 1.00 . A A . 18 ASP OD2 1 1 12 22581 1 1 19 GLY C C 5.116 8.968 9.822 1.00 . A A . 19 GLY C 1 1 12 22582 1 1 19 GLY CA C 6.484 8.532 9.345 1.00 . A A . 19 GLY CA 1 1 12 22583 1 1 19 GLY H H 6.885 9.792 7.694 1.00 . A A . 19 GLY H 1 1 12 22584 1 1 19 GLY HA2 H 6.374 7.667 8.706 1.00 . A A . 19 GLY HA2 1 1 12 22585 1 1 19 GLY HA3 H 7.083 8.261 10.201 1.00 . A A . 19 GLY HA3 1 1 12 22586 1 1 19 GLY N N 7.165 9.574 8.608 1.00 . A A . 19 GLY N 1 1 12 22587 1 1 19 GLY O O 4.160 8.194 9.777 1.00 . A A . 19 GLY O 1 1 12 22588 1 1 20 ARG C C 3.177 11.747 9.764 1.00 . A A . 20 ARG C 1 1 12 22589 1 1 20 ARG CA C 3.761 10.756 10.762 1.00 . A A . 20 ARG CA 1 1 12 22590 1 1 20 ARG CB C 3.971 11.422 12.122 1.00 . A A . 20 ARG CB 1 1 12 22591 1 1 20 ARG CD C 4.716 11.179 14.509 1.00 . A A . 20 ARG CD 1 1 12 22592 1 1 20 ARG CG C 4.438 10.457 13.202 1.00 . A A . 20 ARG CG 1 1 12 22593 1 1 20 ARG CZ C 5.811 13.312 15.083 1.00 . A A . 20 ARG CZ 1 1 12 22594 1 1 20 ARG H H 5.818 10.792 10.257 1.00 . A A . 20 ARG H 1 1 12 22595 1 1 20 ARG HA H 3.069 9.934 10.877 1.00 . A A . 20 ARG HA 1 1 12 22596 1 1 20 ARG HB2 H 4.712 12.200 12.018 1.00 . A A . 20 ARG HB2 1 1 12 22597 1 1 20 ARG HB3 H 3.039 11.863 12.442 1.00 . A A . 20 ARG HB3 1 1 12 22598 1 1 20 ARG HD2 H 3.804 11.649 14.847 1.00 . A A . 20 ARG HD2 1 1 12 22599 1 1 20 ARG HD3 H 5.044 10.459 15.243 1.00 . A A . 20 ARG HD3 1 1 12 22600 1 1 20 ARG HE H 6.433 12.050 13.651 1.00 . A A . 20 ARG HE 1 1 12 22601 1 1 20 ARG HG2 H 3.671 9.716 13.367 1.00 . A A . 20 ARG HG2 1 1 12 22602 1 1 20 ARG HG3 H 5.345 9.972 12.870 1.00 . A A . 20 ARG HG3 1 1 12 22603 1 1 20 ARG HH11 H 4.209 12.852 16.234 1.00 . A A . 20 ARG HH11 1 1 12 22604 1 1 20 ARG HH12 H 4.963 14.372 16.598 1.00 . A A . 20 ARG HH12 1 1 12 22605 1 1 20 ARG HH21 H 7.441 14.040 14.120 1.00 . A A . 20 ARG HH21 1 1 12 22606 1 1 20 ARG HH22 H 6.822 15.042 15.393 1.00 . A A . 20 ARG HH22 1 1 12 22607 1 1 20 ARG N N 5.020 10.214 10.267 1.00 . A A . 20 ARG N 1 1 12 22608 1 1 20 ARG NE N 5.748 12.202 14.354 1.00 . A A . 20 ARG NE 1 1 12 22609 1 1 20 ARG NH1 N 4.924 13.525 16.048 1.00 . A A . 20 ARG NH1 1 1 12 22610 1 1 20 ARG NH2 N 6.766 14.203 14.848 1.00 . A A . 20 ARG NH2 1 1 12 22611 1 1 20 ARG O O 1.983 12.041 9.783 1.00 . A A . 20 ARG O 1 1 12 22612 1 1 21 HIS C C 4.192 12.616 6.500 1.00 . A A . 21 HIS C 1 1 12 22613 1 1 21 HIS CA C 3.589 13.119 7.804 1.00 . A A . 21 HIS CA 1 1 12 22614 1 1 21 HIS CB C 3.996 14.583 8.018 1.00 . A A . 21 HIS CB 1 1 12 22615 1 1 21 HIS CD2 C 4.281 15.428 10.451 1.00 . A A . 21 HIS CD2 1 1 12 22616 1 1 21 HIS CE1 C 2.216 16.045 10.829 1.00 . A A . 21 HIS CE1 1 1 12 22617 1 1 21 HIS CG C 3.570 15.167 9.331 1.00 . A A . 21 HIS CG 1 1 12 22618 1 1 21 HIS H H 4.996 12.099 9.013 1.00 . A A . 21 HIS H 1 1 12 22619 1 1 21 HIS HA H 2.512 13.054 7.745 1.00 . A A . 21 HIS HA 1 1 12 22620 1 1 21 HIS HB2 H 5.071 14.658 7.963 1.00 . A A . 21 HIS HB2 1 1 12 22621 1 1 21 HIS HB3 H 3.561 15.184 7.233 1.00 . A A . 21 HIS HB3 1 1 12 22622 1 1 21 HIS HD1 H 1.523 15.516 8.983 1.00 . A A . 21 HIS HD1 1 1 12 22623 1 1 21 HIS HD2 H 5.338 15.256 10.591 1.00 . A A . 21 HIS HD2 1 1 12 22624 1 1 21 HIS HE1 H 1.331 16.430 11.310 1.00 . A A . 21 HIS HE1 1 1 12 22625 1 1 21 HIS HE2 H 3.695 16.476 12.175 1.00 . A A . 21 HIS HE2 1 1 12 22626 1 1 21 HIS N N 4.032 12.274 8.902 1.00 . A A . 21 HIS N 1 1 12 22627 1 1 21 HIS ND1 N 2.279 15.566 9.601 1.00 . A A . 21 HIS ND1 1 1 12 22628 1 1 21 HIS NE2 N 3.417 15.974 11.369 1.00 . A A . 21 HIS NE2 1 1 12 22629 1 1 21 HIS O O 5.334 12.148 6.479 1.00 . A A . 21 HIS O 1 1 12 22630 1 1 22 ALA C C 3.869 13.551 3.195 1.00 . A A . 22 ALA C 1 1 12 22631 1 1 22 ALA CA C 3.919 12.336 4.107 1.00 . A A . 22 ALA CA 1 1 12 22632 1 1 22 ALA CB C 3.110 11.190 3.519 1.00 . A A . 22 ALA CB 1 1 12 22633 1 1 22 ALA H H 2.492 12.990 5.520 1.00 . A A . 22 ALA H 1 1 12 22634 1 1 22 ALA HA H 4.945 12.014 4.209 1.00 . A A . 22 ALA HA 1 1 12 22635 1 1 22 ALA HB1 H 2.082 11.499 3.397 1.00 . A A . 22 ALA HB1 1 1 12 22636 1 1 22 ALA HB2 H 3.518 10.914 2.559 1.00 . A A . 22 ALA HB2 1 1 12 22637 1 1 22 ALA HB3 H 3.152 10.342 4.186 1.00 . A A . 22 ALA HB3 1 1 12 22638 1 1 22 ALA N N 3.424 12.695 5.425 1.00 . A A . 22 ALA N 1 1 12 22639 1 1 22 ALA O O 2.812 14.147 2.996 1.00 . A A . 22 ALA O 1 1 12 22640 1 1 23 LYS C C 5.063 14.811 0.372 1.00 . A A . 23 LYS C 1 1 12 22641 1 1 23 LYS CA C 5.121 15.129 1.860 1.00 . A A . 23 LYS CA 1 1 12 22642 1 1 23 LYS CB C 6.418 15.879 2.187 1.00 . A A . 23 LYS CB 1 1 12 22643 1 1 23 LYS CD C 5.552 18.217 1.808 1.00 . A A . 23 LYS CD 1 1 12 22644 1 1 23 LYS CE C 5.837 18.792 3.188 1.00 . A A . 23 LYS CE 1 1 12 22645 1 1 23 LYS CG C 6.587 17.176 1.407 1.00 . A A . 23 LYS CG 1 1 12 22646 1 1 23 LYS H H 5.813 13.359 2.782 1.00 . A A . 23 LYS H 1 1 12 22647 1 1 23 LYS HA H 4.283 15.762 2.110 1.00 . A A . 23 LYS HA 1 1 12 22648 1 1 23 LYS HB2 H 6.428 16.114 3.240 1.00 . A A . 23 LYS HB2 1 1 12 22649 1 1 23 LYS HB3 H 7.257 15.237 1.961 1.00 . A A . 23 LYS HB3 1 1 12 22650 1 1 23 LYS HD2 H 5.566 19.019 1.087 1.00 . A A . 23 LYS HD2 1 1 12 22651 1 1 23 LYS HD3 H 4.576 17.754 1.816 1.00 . A A . 23 LYS HD3 1 1 12 22652 1 1 23 LYS HE2 H 5.013 19.425 3.479 1.00 . A A . 23 LYS HE2 1 1 12 22653 1 1 23 LYS HE3 H 5.929 17.976 3.892 1.00 . A A . 23 LYS HE3 1 1 12 22654 1 1 23 LYS HG2 H 7.572 17.573 1.598 1.00 . A A . 23 LYS HG2 1 1 12 22655 1 1 23 LYS HG3 H 6.481 16.966 0.352 1.00 . A A . 23 LYS HG3 1 1 12 22656 1 1 23 LYS HZ1 H 7.248 19.990 4.160 1.00 . A A . 23 LYS HZ1 1 1 12 22657 1 1 23 LYS HZ2 H 7.907 18.992 2.956 1.00 . A A . 23 LYS HZ2 1 1 12 22658 1 1 23 LYS HZ3 H 7.027 20.377 2.522 1.00 . A A . 23 LYS HZ3 1 1 12 22659 1 1 23 LYS N N 5.016 13.922 2.656 1.00 . A A . 23 LYS N 1 1 12 22660 1 1 23 LYS NZ N 7.091 19.591 3.207 1.00 . A A . 23 LYS NZ 1 1 12 22661 1 1 23 LYS O O 6.062 14.406 -0.232 1.00 . A A . 23 LYS O 1 1 12 22662 1 1 24 VAL C C 3.744 16.284 -2.214 1.00 . A A . 24 VAL C 1 1 12 22663 1 1 24 VAL CA C 3.730 14.878 -1.644 1.00 . A A . 24 VAL CA 1 1 12 22664 1 1 24 VAL CB C 2.424 14.160 -2.049 1.00 . A A . 24 VAL CB 1 1 12 22665 1 1 24 VAL CG1 C 2.342 14.002 -3.560 1.00 . A A . 24 VAL CG1 1 1 12 22666 1 1 24 VAL CG2 C 2.322 12.807 -1.363 1.00 . A A . 24 VAL CG2 1 1 12 22667 1 1 24 VAL H H 3.098 15.171 0.350 1.00 . A A . 24 VAL H 1 1 12 22668 1 1 24 VAL HA H 4.571 14.324 -2.040 1.00 . A A . 24 VAL HA 1 1 12 22669 1 1 24 VAL HB H 1.590 14.766 -1.728 1.00 . A A . 24 VAL HB 1 1 12 22670 1 1 24 VAL HG11 H 1.417 13.507 -3.821 1.00 . A A . 24 VAL HG11 1 1 12 22671 1 1 24 VAL HG12 H 2.373 14.975 -4.026 1.00 . A A . 24 VAL HG12 1 1 12 22672 1 1 24 VAL HG13 H 3.177 13.409 -3.907 1.00 . A A . 24 VAL HG13 1 1 12 22673 1 1 24 VAL HG21 H 3.159 12.190 -1.657 1.00 . A A . 24 VAL HG21 1 1 12 22674 1 1 24 VAL HG22 H 2.335 12.945 -0.292 1.00 . A A . 24 VAL HG22 1 1 12 22675 1 1 24 VAL HG23 H 1.399 12.325 -1.652 1.00 . A A . 24 VAL HG23 1 1 12 22676 1 1 24 VAL N N 3.886 14.970 -0.206 1.00 . A A . 24 VAL N 1 1 12 22677 1 1 24 VAL O O 2.757 17.007 -2.112 1.00 . A A . 24 VAL O 1 1 12 22678 1 1 25 ASN C C 5.037 19.005 -2.049 1.00 . A A . 25 ASN C 1 1 12 22679 1 1 25 ASN CA C 5.107 18.041 -3.231 1.00 . A A . 25 ASN CA 1 1 12 22680 1 1 25 ASN CB C 4.100 18.441 -4.318 1.00 . A A . 25 ASN CB 1 1 12 22681 1 1 25 ASN CG C 4.142 17.520 -5.522 1.00 . A A . 25 ASN CG 1 1 12 22682 1 1 25 ASN H H 5.603 16.016 -2.882 1.00 . A A . 25 ASN H 1 1 12 22683 1 1 25 ASN HA H 6.102 18.085 -3.647 1.00 . A A . 25 ASN HA 1 1 12 22684 1 1 25 ASN HB2 H 3.103 18.411 -3.904 1.00 . A A . 25 ASN HB2 1 1 12 22685 1 1 25 ASN HB3 H 4.318 19.447 -4.648 1.00 . A A . 25 ASN HB3 1 1 12 22686 1 1 25 ASN HD21 H 2.200 17.793 -5.822 1.00 . A A . 25 ASN HD21 1 1 12 22687 1 1 25 ASN HD22 H 2.992 16.729 -6.931 1.00 . A A . 25 ASN HD22 1 1 12 22688 1 1 25 ASN N N 4.886 16.672 -2.772 1.00 . A A . 25 ASN N 1 1 12 22689 1 1 25 ASN ND2 N 2.997 17.330 -6.159 1.00 . A A . 25 ASN ND2 1 1 12 22690 1 1 25 ASN O O 5.967 19.070 -1.245 1.00 . A A . 25 ASN O 1 1 12 22691 1 1 25 ASN OD1 O 5.191 16.977 -5.874 1.00 . A A . 25 ASN OD1 1 1 12 22692 1 1 26 GLU C C 2.523 20.161 0.028 1.00 . A A . 26 GLU C 1 1 12 22693 1 1 26 GLU CA C 3.728 20.615 -0.785 1.00 . A A . 26 GLU CA 1 1 12 22694 1 1 26 GLU CB C 3.523 22.068 -1.230 1.00 . A A . 26 GLU CB 1 1 12 22695 1 1 26 GLU CD C 5.071 22.344 -3.215 1.00 . A A . 26 GLU CD 1 1 12 22696 1 1 26 GLU CG C 4.768 22.745 -1.788 1.00 . A A . 26 GLU CG 1 1 12 22697 1 1 26 GLU H H 3.227 19.653 -2.606 1.00 . A A . 26 GLU H 1 1 12 22698 1 1 26 GLU HA H 4.608 20.558 -0.161 1.00 . A A . 26 GLU HA 1 1 12 22699 1 1 26 GLU HB2 H 2.761 22.088 -1.994 1.00 . A A . 26 GLU HB2 1 1 12 22700 1 1 26 GLU HB3 H 3.179 22.642 -0.382 1.00 . A A . 26 GLU HB3 1 1 12 22701 1 1 26 GLU HG2 H 4.623 23.815 -1.758 1.00 . A A . 26 GLU HG2 1 1 12 22702 1 1 26 GLU HG3 H 5.613 22.480 -1.169 1.00 . A A . 26 GLU HG3 1 1 12 22703 1 1 26 GLU N N 3.930 19.725 -1.922 1.00 . A A . 26 GLU N 1 1 12 22704 1 1 26 GLU O O 2.145 20.797 1.015 1.00 . A A . 26 GLU O 1 1 12 22705 1 1 26 GLU OE1 O 4.216 22.572 -4.090 1.00 . A A . 26 GLU OE1 1 1 12 22706 1 1 26 GLU OE2 O 6.181 21.836 -3.479 1.00 . A A . 26 GLU OE2 1 1 12 22707 1 1 27 GLN C C 1.132 17.496 1.306 1.00 . A A . 27 GLN C 1 1 12 22708 1 1 27 GLN CA C 0.741 18.536 0.268 1.00 . A A . 27 GLN CA 1 1 12 22709 1 1 27 GLN CB C -0.223 17.919 -0.755 1.00 . A A . 27 GLN CB 1 1 12 22710 1 1 27 GLN CD C 0.005 19.613 -2.653 1.00 . A A . 27 GLN CD 1 1 12 22711 1 1 27 GLN CG C -0.921 18.936 -1.653 1.00 . A A . 27 GLN CG 1 1 12 22712 1 1 27 GLN H H 2.286 18.583 -1.171 1.00 . A A . 27 GLN H 1 1 12 22713 1 1 27 GLN HA H 0.246 19.356 0.766 1.00 . A A . 27 GLN HA 1 1 12 22714 1 1 27 GLN HB2 H 0.331 17.238 -1.385 1.00 . A A . 27 GLN HB2 1 1 12 22715 1 1 27 GLN HB3 H -0.981 17.362 -0.224 1.00 . A A . 27 GLN HB3 1 1 12 22716 1 1 27 GLN HE21 H -1.094 21.269 -2.563 1.00 . A A . 27 GLN HE21 1 1 12 22717 1 1 27 GLN HE22 H 0.276 21.322 -3.632 1.00 . A A . 27 GLN HE22 1 1 12 22718 1 1 27 GLN HG2 H -1.698 18.428 -2.205 1.00 . A A . 27 GLN HG2 1 1 12 22719 1 1 27 GLN HG3 H -1.368 19.696 -1.030 1.00 . A A . 27 GLN HG3 1 1 12 22720 1 1 27 GLN N N 1.922 19.063 -0.392 1.00 . A A . 27 GLN N 1 1 12 22721 1 1 27 GLN NE2 N -0.297 20.858 -2.979 1.00 . A A . 27 GLN NE2 1 1 12 22722 1 1 27 GLN O O 1.705 16.456 0.974 1.00 . A A . 27 GLN O 1 1 12 22723 1 1 27 GLN OE1 O 0.983 19.031 -3.117 1.00 . A A . 27 GLN OE1 1 1 12 22724 1 1 28 ILE C C -0.032 15.919 3.874 1.00 . A A . 28 ILE C 1 1 12 22725 1 1 28 ILE CA C 1.146 16.852 3.637 1.00 . A A . 28 ILE CA 1 1 12 22726 1 1 28 ILE CB C 1.502 17.569 4.960 1.00 . A A . 28 ILE CB 1 1 12 22727 1 1 28 ILE CD1 C 3.146 19.198 6.033 1.00 . A A . 28 ILE CD1 1 1 12 22728 1 1 28 ILE CG1 C 2.694 18.509 4.760 1.00 . A A . 28 ILE CG1 1 1 12 22729 1 1 28 ILE CG2 C 1.810 16.548 6.047 1.00 . A A . 28 ILE CG2 1 1 12 22730 1 1 28 ILE H H 0.410 18.641 2.782 1.00 . A A . 28 ILE H 1 1 12 22731 1 1 28 ILE HA H 1.999 16.263 3.330 1.00 . A A . 28 ILE HA 1 1 12 22732 1 1 28 ILE HB H 0.646 18.145 5.273 1.00 . A A . 28 ILE HB 1 1 12 22733 1 1 28 ILE HD11 H 3.454 18.454 6.756 1.00 . A A . 28 ILE HD11 1 1 12 22734 1 1 28 ILE HD12 H 3.977 19.851 5.813 1.00 . A A . 28 ILE HD12 1 1 12 22735 1 1 28 ILE HD13 H 2.329 19.777 6.437 1.00 . A A . 28 ILE HD13 1 1 12 22736 1 1 28 ILE HG12 H 3.530 17.945 4.377 1.00 . A A . 28 ILE HG12 1 1 12 22737 1 1 28 ILE HG13 H 2.425 19.273 4.046 1.00 . A A . 28 ILE HG13 1 1 12 22738 1 1 28 ILE HG21 H 2.064 17.063 6.960 1.00 . A A . 28 ILE HG21 1 1 12 22739 1 1 28 ILE HG22 H 0.942 15.926 6.213 1.00 . A A . 28 ILE HG22 1 1 12 22740 1 1 28 ILE HG23 H 2.640 15.932 5.738 1.00 . A A . 28 ILE HG23 1 1 12 22741 1 1 28 ILE N N 0.844 17.785 2.567 1.00 . A A . 28 ILE N 1 1 12 22742 1 1 28 ILE O O -1.042 16.304 4.466 1.00 . A A . 28 ILE O 1 1 12 22743 1 1 29 LEU C C -0.643 12.997 4.936 1.00 . A A . 29 LEU C 1 1 12 22744 1 1 29 LEU CA C -0.919 13.686 3.608 1.00 . A A . 29 LEU CA 1 1 12 22745 1 1 29 LEU CB C -0.928 12.691 2.446 1.00 . A A . 29 LEU CB 1 1 12 22746 1 1 29 LEU CD1 C -1.135 12.276 -0.026 1.00 . A A . 29 LEU CD1 1 1 12 22747 1 1 29 LEU CD2 C -2.611 13.959 1.080 1.00 . A A . 29 LEU CD2 1 1 12 22748 1 1 29 LEU CG C -1.232 13.315 1.079 1.00 . A A . 29 LEU CG 1 1 12 22749 1 1 29 LEU H H 0.900 14.469 2.875 1.00 . A A . 29 LEU H 1 1 12 22750 1 1 29 LEU HA H -1.879 14.180 3.663 1.00 . A A . 29 LEU HA 1 1 12 22751 1 1 29 LEU HB2 H 0.041 12.217 2.398 1.00 . A A . 29 LEU HB2 1 1 12 22752 1 1 29 LEU HB3 H -1.673 11.937 2.647 1.00 . A A . 29 LEU HB3 1 1 12 22753 1 1 29 LEU HD11 H -1.861 11.497 0.149 1.00 . A A . 29 LEU HD11 1 1 12 22754 1 1 29 LEU HD12 H -1.332 12.745 -0.978 1.00 . A A . 29 LEU HD12 1 1 12 22755 1 1 29 LEU HD13 H -0.143 11.850 -0.033 1.00 . A A . 29 LEU HD13 1 1 12 22756 1 1 29 LEU HD21 H -2.647 14.731 1.836 1.00 . A A . 29 LEU HD21 1 1 12 22757 1 1 29 LEU HD22 H -2.808 14.394 0.112 1.00 . A A . 29 LEU HD22 1 1 12 22758 1 1 29 LEU HD23 H -3.358 13.210 1.297 1.00 . A A . 29 LEU HD23 1 1 12 22759 1 1 29 LEU HG H -0.504 14.087 0.873 1.00 . A A . 29 LEU HG 1 1 12 22760 1 1 29 LEU N N 0.094 14.699 3.388 1.00 . A A . 29 LEU N 1 1 12 22761 1 1 29 LEU O O 0.339 12.273 5.082 1.00 . A A . 29 LEU O 1 1 12 22762 1 1 30 GLN C C -1.942 11.590 7.704 1.00 . A A . 30 GLN C 1 1 12 22763 1 1 30 GLN CA C -1.220 12.863 7.288 1.00 . A A . 30 GLN CA 1 1 12 22764 1 1 30 GLN CB C -1.616 13.990 8.241 1.00 . A A . 30 GLN CB 1 1 12 22765 1 1 30 GLN CD C -1.215 16.369 8.999 1.00 . A A . 30 GLN CD 1 1 12 22766 1 1 30 GLN CG C -0.877 15.289 7.988 1.00 . A A . 30 GLN CG 1 1 12 22767 1 1 30 GLN H H -2.334 13.721 5.707 1.00 . A A . 30 GLN H 1 1 12 22768 1 1 30 GLN HA H -0.158 12.700 7.371 1.00 . A A . 30 GLN HA 1 1 12 22769 1 1 30 GLN HB2 H -2.675 14.178 8.139 1.00 . A A . 30 GLN HB2 1 1 12 22770 1 1 30 GLN HB3 H -1.412 13.676 9.254 1.00 . A A . 30 GLN HB3 1 1 12 22771 1 1 30 GLN HE21 H -3.054 15.652 9.216 1.00 . A A . 30 GLN HE21 1 1 12 22772 1 1 30 GLN HE22 H -2.676 17.048 10.171 1.00 . A A . 30 GLN HE22 1 1 12 22773 1 1 30 GLN HG2 H 0.186 15.098 8.031 1.00 . A A . 30 GLN HG2 1 1 12 22774 1 1 30 GLN HG3 H -1.136 15.647 7.002 1.00 . A A . 30 GLN HG3 1 1 12 22775 1 1 30 GLN N N -1.500 13.253 5.913 1.00 . A A . 30 GLN N 1 1 12 22776 1 1 30 GLN NE2 N -2.437 16.352 9.511 1.00 . A A . 30 GLN NE2 1 1 12 22777 1 1 30 GLN O O -1.857 11.199 8.864 1.00 . A A . 30 GLN O 1 1 12 22778 1 1 30 GLN OE1 O -0.379 17.214 9.315 1.00 . A A . 30 GLN OE1 1 1 12 22779 1 1 31 GLN C C -3.363 8.695 6.018 1.00 . A A . 31 GLN C 1 1 12 22780 1 1 31 GLN CA C -3.390 9.733 7.140 1.00 . A A . 31 GLN CA 1 1 12 22781 1 1 31 GLN CB C -4.842 10.037 7.542 1.00 . A A . 31 GLN CB 1 1 12 22782 1 1 31 GLN CD C -6.376 11.009 9.304 1.00 . A A . 31 GLN CD 1 1 12 22783 1 1 31 GLN CG C -4.970 10.966 8.741 1.00 . A A . 31 GLN CG 1 1 12 22784 1 1 31 GLN H H -2.693 11.287 5.869 1.00 . A A . 31 GLN H 1 1 12 22785 1 1 31 GLN HA H -2.887 9.308 7.996 1.00 . A A . 31 GLN HA 1 1 12 22786 1 1 31 GLN HB2 H -5.346 10.496 6.704 1.00 . A A . 31 GLN HB2 1 1 12 22787 1 1 31 GLN HB3 H -5.338 9.107 7.781 1.00 . A A . 31 GLN HB3 1 1 12 22788 1 1 31 GLN HE21 H -5.912 9.592 10.621 1.00 . A A . 31 GLN HE21 1 1 12 22789 1 1 31 GLN HE22 H -7.536 10.188 10.685 1.00 . A A . 31 GLN HE22 1 1 12 22790 1 1 31 GLN HG2 H -4.301 10.627 9.515 1.00 . A A . 31 GLN HG2 1 1 12 22791 1 1 31 GLN HG3 H -4.689 11.965 8.438 1.00 . A A . 31 GLN HG3 1 1 12 22792 1 1 31 GLN N N -2.663 10.951 6.786 1.00 . A A . 31 GLN N 1 1 12 22793 1 1 31 GLN NE2 N -6.637 10.180 10.302 1.00 . A A . 31 GLN NE2 1 1 12 22794 1 1 31 GLN O O -2.422 7.912 5.915 1.00 . A A . 31 GLN O 1 1 12 22795 1 1 31 GLN OE1 O -7.211 11.796 8.864 1.00 . A A . 31 GLN OE1 1 1 12 22796 1 1 32 SER C C -4.411 8.069 2.772 1.00 . A A . 32 SER C 1 1 12 22797 1 1 32 SER CA C -4.571 7.612 4.217 1.00 . A A . 32 SER CA 1 1 12 22798 1 1 32 SER CB C -5.970 7.030 4.402 1.00 . A A . 32 SER CB 1 1 12 22799 1 1 32 SER H H -5.011 9.445 5.175 1.00 . A A . 32 SER H 1 1 12 22800 1 1 32 SER HA H -3.842 6.847 4.428 1.00 . A A . 32 SER HA 1 1 12 22801 1 1 32 SER HB2 H -6.691 7.670 3.916 1.00 . A A . 32 SER HB2 1 1 12 22802 1 1 32 SER HB3 H -6.008 6.045 3.961 1.00 . A A . 32 SER HB3 1 1 12 22803 1 1 32 SER HG H -5.645 6.384 6.227 1.00 . A A . 32 SER HG 1 1 12 22804 1 1 32 SER N N -4.378 8.701 5.166 1.00 . A A . 32 SER N 1 1 12 22805 1 1 32 SER O O -4.936 9.115 2.382 1.00 . A A . 32 SER O 1 1 12 22806 1 1 32 SER OG O -6.304 6.929 5.774 1.00 . A A . 32 SER OG 1 1 12 22807 1 1 33 PHE C C -2.889 6.265 -0.092 1.00 . A A . 33 PHE C 1 1 12 22808 1 1 33 PHE CA C -3.616 7.448 0.542 1.00 . A A . 33 PHE CA 1 1 12 22809 1 1 33 PHE CB C -2.933 8.768 0.147 1.00 . A A . 33 PHE CB 1 1 12 22810 1 1 33 PHE CD1 C -1.006 9.094 1.725 1.00 . A A . 33 PHE CD1 1 1 12 22811 1 1 33 PHE CD2 C -0.531 8.660 -0.572 1.00 . A A . 33 PHE CD2 1 1 12 22812 1 1 33 PHE CE1 C 0.347 9.176 1.992 1.00 . A A . 33 PHE CE1 1 1 12 22813 1 1 33 PHE CE2 C 0.823 8.739 -0.311 1.00 . A A . 33 PHE CE2 1 1 12 22814 1 1 33 PHE CG C -1.460 8.835 0.443 1.00 . A A . 33 PHE CG 1 1 12 22815 1 1 33 PHE CZ C 1.263 8.997 0.972 1.00 . A A . 33 PHE CZ 1 1 12 22816 1 1 33 PHE H H -3.133 6.566 2.410 1.00 . A A . 33 PHE H 1 1 12 22817 1 1 33 PHE HA H -4.635 7.459 0.176 1.00 . A A . 33 PHE HA 1 1 12 22818 1 1 33 PHE HB2 H -3.058 8.923 -0.913 1.00 . A A . 33 PHE HB2 1 1 12 22819 1 1 33 PHE HB3 H -3.413 9.579 0.678 1.00 . A A . 33 PHE HB3 1 1 12 22820 1 1 33 PHE HD1 H -1.720 9.230 2.523 1.00 . A A . 33 PHE HD1 1 1 12 22821 1 1 33 PHE HD2 H -0.876 8.460 -1.578 1.00 . A A . 33 PHE HD2 1 1 12 22822 1 1 33 PHE HE1 H 0.689 9.378 2.996 1.00 . A A . 33 PHE HE1 1 1 12 22823 1 1 33 PHE HE2 H 1.536 8.597 -1.109 1.00 . A A . 33 PHE HE2 1 1 12 22824 1 1 33 PHE HZ H 2.321 9.062 1.179 1.00 . A A . 33 PHE HZ 1 1 12 22825 1 1 33 PHE N N -3.672 7.280 1.993 1.00 . A A . 33 PHE N 1 1 12 22826 1 1 33 PHE O O -2.043 5.637 0.545 1.00 . A A . 33 PHE O 1 1 12 22827 1 1 34 ILE C C -1.951 5.385 -3.338 1.00 . A A . 34 ILE C 1 1 12 22828 1 1 34 ILE CA C -2.569 4.862 -2.048 1.00 . A A . 34 ILE CA 1 1 12 22829 1 1 34 ILE CB C -3.532 3.699 -2.381 1.00 . A A . 34 ILE CB 1 1 12 22830 1 1 34 ILE CD1 C -5.362 2.218 -1.418 1.00 . A A . 34 ILE CD1 1 1 12 22831 1 1 34 ILE CG1 C -4.292 3.249 -1.132 1.00 . A A . 34 ILE CG1 1 1 12 22832 1 1 34 ILE CG2 C -2.761 2.529 -2.982 1.00 . A A . 34 ILE CG2 1 1 12 22833 1 1 34 ILE H H -3.949 6.456 -1.788 1.00 . A A . 34 ILE H 1 1 12 22834 1 1 34 ILE HA H -1.782 4.482 -1.412 1.00 . A A . 34 ILE HA 1 1 12 22835 1 1 34 ILE HB H -4.236 4.041 -3.117 1.00 . A A . 34 ILE HB 1 1 12 22836 1 1 34 ILE HD11 H -5.862 1.953 -0.498 1.00 . A A . 34 ILE HD11 1 1 12 22837 1 1 34 ILE HD12 H -6.080 2.627 -2.113 1.00 . A A . 34 ILE HD12 1 1 12 22838 1 1 34 ILE HD13 H -4.908 1.338 -1.848 1.00 . A A . 34 ILE HD13 1 1 12 22839 1 1 34 ILE HG12 H -3.595 2.818 -0.431 1.00 . A A . 34 ILE HG12 1 1 12 22840 1 1 34 ILE HG13 H -4.768 4.106 -0.680 1.00 . A A . 34 ILE HG13 1 1 12 22841 1 1 34 ILE HG21 H -2.272 2.849 -3.891 1.00 . A A . 34 ILE HG21 1 1 12 22842 1 1 34 ILE HG22 H -2.019 2.185 -2.276 1.00 . A A . 34 ILE HG22 1 1 12 22843 1 1 34 ILE HG23 H -3.446 1.724 -3.206 1.00 . A A . 34 ILE HG23 1 1 12 22844 1 1 34 ILE N N -3.235 5.946 -1.335 1.00 . A A . 34 ILE N 1 1 12 22845 1 1 34 ILE O O -2.610 6.076 -4.119 1.00 . A A . 34 ILE O 1 1 12 22846 1 1 35 LEU C C 0.318 4.325 -5.653 1.00 . A A . 35 LEU C 1 1 12 22847 1 1 35 LEU CA C 0.020 5.509 -4.742 1.00 . A A . 35 LEU CA 1 1 12 22848 1 1 35 LEU CB C 1.317 6.225 -4.355 1.00 . A A . 35 LEU CB 1 1 12 22849 1 1 35 LEU CD1 C 1.323 7.829 -6.287 1.00 . A A . 35 LEU CD1 1 1 12 22850 1 1 35 LEU CD2 C 3.433 7.393 -5.017 1.00 . A A . 35 LEU CD2 1 1 12 22851 1 1 35 LEU CG C 2.131 6.790 -5.523 1.00 . A A . 35 LEU CG 1 1 12 22852 1 1 35 LEU H H -0.212 4.518 -2.885 1.00 . A A . 35 LEU H 1 1 12 22853 1 1 35 LEU HA H -0.620 6.201 -5.268 1.00 . A A . 35 LEU HA 1 1 12 22854 1 1 35 LEU HB2 H 1.067 7.041 -3.692 1.00 . A A . 35 LEU HB2 1 1 12 22855 1 1 35 LEU HB3 H 1.941 5.527 -3.816 1.00 . A A . 35 LEU HB3 1 1 12 22856 1 1 35 LEU HD11 H 1.050 8.634 -5.619 1.00 . A A . 35 LEU HD11 1 1 12 22857 1 1 35 LEU HD12 H 1.916 8.221 -7.098 1.00 . A A . 35 LEU HD12 1 1 12 22858 1 1 35 LEU HD13 H 0.429 7.370 -6.682 1.00 . A A . 35 LEU HD13 1 1 12 22859 1 1 35 LEU HD21 H 3.996 6.640 -4.485 1.00 . A A . 35 LEU HD21 1 1 12 22860 1 1 35 LEU HD22 H 4.012 7.752 -5.855 1.00 . A A . 35 LEU HD22 1 1 12 22861 1 1 35 LEU HD23 H 3.214 8.216 -4.352 1.00 . A A . 35 LEU HD23 1 1 12 22862 1 1 35 LEU HG H 2.374 5.988 -6.205 1.00 . A A . 35 LEU HG 1 1 12 22863 1 1 35 LEU N N -0.685 5.069 -3.548 1.00 . A A . 35 LEU N 1 1 12 22864 1 1 35 LEU O O 0.926 3.342 -5.233 1.00 . A A . 35 LEU O 1 1 12 22865 1 1 36 MET C C 0.768 4.041 -9.114 1.00 . A A . 36 MET C 1 1 12 22866 1 1 36 MET CA C 0.127 3.393 -7.889 1.00 . A A . 36 MET CA 1 1 12 22867 1 1 36 MET CB C -1.172 2.676 -8.278 1.00 . A A . 36 MET CB 1 1 12 22868 1 1 36 MET CE C -2.671 -0.097 -8.807 1.00 . A A . 36 MET CE 1 1 12 22869 1 1 36 MET CG C -1.837 1.941 -7.125 1.00 . A A . 36 MET CG 1 1 12 22870 1 1 36 MET H H -0.677 5.198 -7.145 1.00 . A A . 36 MET H 1 1 12 22871 1 1 36 MET HA H 0.818 2.678 -7.465 1.00 . A A . 36 MET HA 1 1 12 22872 1 1 36 MET HB2 H -1.871 3.405 -8.661 1.00 . A A . 36 MET HB2 1 1 12 22873 1 1 36 MET HB3 H -0.954 1.959 -9.055 1.00 . A A . 36 MET HB3 1 1 12 22874 1 1 36 MET HE1 H -1.938 -0.724 -8.320 1.00 . A A . 36 MET HE1 1 1 12 22875 1 1 36 MET HE2 H -2.202 0.442 -9.617 1.00 . A A . 36 MET HE2 1 1 12 22876 1 1 36 MET HE3 H -3.469 -0.711 -9.196 1.00 . A A . 36 MET HE3 1 1 12 22877 1 1 36 MET HG2 H -1.138 1.222 -6.724 1.00 . A A . 36 MET HG2 1 1 12 22878 1 1 36 MET HG3 H -2.093 2.659 -6.359 1.00 . A A . 36 MET HG3 1 1 12 22879 1 1 36 MET N N -0.138 4.415 -6.889 1.00 . A A . 36 MET N 1 1 12 22880 1 1 36 MET O O 0.723 5.266 -9.252 1.00 . A A . 36 MET O 1 1 12 22881 1 1 36 MET SD S -3.336 1.070 -7.623 1.00 . A A . 36 MET SD 1 1 12 22882 1 1 37 PRO C C 1.097 4.653 -12.044 1.00 . A A . 37 PRO C 1 1 12 22883 1 1 37 PRO CA C 2.032 3.765 -11.221 1.00 . A A . 37 PRO CA 1 1 12 22884 1 1 37 PRO CB C 2.398 2.501 -12.000 1.00 . A A . 37 PRO CB 1 1 12 22885 1 1 37 PRO CD C 1.532 1.781 -9.895 1.00 . A A . 37 PRO CD 1 1 12 22886 1 1 37 PRO CG C 2.535 1.444 -10.961 1.00 . A A . 37 PRO CG 1 1 12 22887 1 1 37 PRO HA H 2.931 4.317 -10.987 1.00 . A A . 37 PRO HA 1 1 12 22888 1 1 37 PRO HB2 H 1.610 2.267 -12.702 1.00 . A A . 37 PRO HB2 1 1 12 22889 1 1 37 PRO HB3 H 3.326 2.657 -12.531 1.00 . A A . 37 PRO HB3 1 1 12 22890 1 1 37 PRO HD2 H 0.592 1.288 -10.092 1.00 . A A . 37 PRO HD2 1 1 12 22891 1 1 37 PRO HD3 H 1.909 1.504 -8.921 1.00 . A A . 37 PRO HD3 1 1 12 22892 1 1 37 PRO HG2 H 2.317 0.476 -11.389 1.00 . A A . 37 PRO HG2 1 1 12 22893 1 1 37 PRO HG3 H 3.535 1.458 -10.553 1.00 . A A . 37 PRO HG3 1 1 12 22894 1 1 37 PRO N N 1.392 3.246 -10.006 1.00 . A A . 37 PRO N 1 1 12 22895 1 1 37 PRO O O 0.201 4.158 -12.731 1.00 . A A . 37 PRO O 1 1 12 22896 1 1 38 ASP C C -0.961 6.922 -12.151 1.00 . A A . 38 ASP C 1 1 12 22897 1 1 38 ASP CA C 0.488 6.973 -12.624 1.00 . A A . 38 ASP CA 1 1 12 22898 1 1 38 ASP CB C 0.550 6.798 -14.145 1.00 . A A . 38 ASP CB 1 1 12 22899 1 1 38 ASP CG C 1.903 7.158 -14.720 1.00 . A A . 38 ASP CG 1 1 12 22900 1 1 38 ASP H H 2.035 6.279 -11.358 1.00 . A A . 38 ASP H 1 1 12 22901 1 1 38 ASP HA H 0.890 7.943 -12.372 1.00 . A A . 38 ASP HA 1 1 12 22902 1 1 38 ASP HB2 H 0.340 5.767 -14.390 1.00 . A A . 38 ASP HB2 1 1 12 22903 1 1 38 ASP HB3 H -0.196 7.430 -14.604 1.00 . A A . 38 ASP HB3 1 1 12 22904 1 1 38 ASP N N 1.306 5.970 -11.933 1.00 . A A . 38 ASP N 1 1 12 22905 1 1 38 ASP O O -1.864 7.420 -12.824 1.00 . A A . 38 ASP O 1 1 12 22906 1 1 38 ASP OD1 O 2.381 8.284 -14.467 1.00 . A A . 38 ASP OD1 1 1 12 22907 1 1 38 ASP OD2 O 2.488 6.323 -15.444 1.00 . A A . 38 ASP OD2 1 1 12 22908 1 1 39 GLU C C -2.531 6.670 -8.973 1.00 . A A . 39 GLU C 1 1 12 22909 1 1 39 GLU CA C -2.506 6.201 -10.424 1.00 . A A . 39 GLU CA 1 1 12 22910 1 1 39 GLU CB C -2.946 4.737 -10.495 1.00 . A A . 39 GLU CB 1 1 12 22911 1 1 39 GLU CD C -4.664 4.702 -12.336 1.00 . A A . 39 GLU CD 1 1 12 22912 1 1 39 GLU CG C -4.409 4.549 -10.851 1.00 . A A . 39 GLU CG 1 1 12 22913 1 1 39 GLU H H -0.403 6.015 -10.460 1.00 . A A . 39 GLU H 1 1 12 22914 1 1 39 GLU HA H -3.183 6.805 -11.008 1.00 . A A . 39 GLU HA 1 1 12 22915 1 1 39 GLU HB2 H -2.349 4.230 -11.239 1.00 . A A . 39 GLU HB2 1 1 12 22916 1 1 39 GLU HB3 H -2.770 4.277 -9.533 1.00 . A A . 39 GLU HB3 1 1 12 22917 1 1 39 GLU HG2 H -4.718 3.560 -10.548 1.00 . A A . 39 GLU HG2 1 1 12 22918 1 1 39 GLU HG3 H -4.994 5.287 -10.322 1.00 . A A . 39 GLU HG3 1 1 12 22919 1 1 39 GLU N N -1.171 6.349 -10.976 1.00 . A A . 39 GLU N 1 1 12 22920 1 1 39 GLU O O -2.025 5.988 -8.086 1.00 . A A . 39 GLU O 1 1 12 22921 1 1 39 GLU OE1 O -4.521 3.699 -13.069 1.00 . A A . 39 GLU OE1 1 1 12 22922 1 1 39 GLU OE2 O -5.003 5.818 -12.780 1.00 . A A . 39 GLU OE2 1 1 12 22923 1 1 40 LEU C C -4.588 8.048 -6.814 1.00 . A A . 40 LEU C 1 1 12 22924 1 1 40 LEU CA C -3.206 8.350 -7.375 1.00 . A A . 40 LEU CA 1 1 12 22925 1 1 40 LEU CB C -2.934 9.857 -7.340 1.00 . A A . 40 LEU CB 1 1 12 22926 1 1 40 LEU CD1 C -1.875 9.865 -5.064 1.00 . A A . 40 LEU CD1 1 1 12 22927 1 1 40 LEU CD2 C -2.749 11.993 -6.041 1.00 . A A . 40 LEU CD2 1 1 12 22928 1 1 40 LEU CG C -2.947 10.489 -5.945 1.00 . A A . 40 LEU CG 1 1 12 22929 1 1 40 LEU H H -3.464 8.361 -9.475 1.00 . A A . 40 LEU H 1 1 12 22930 1 1 40 LEU HA H -2.466 7.845 -6.770 1.00 . A A . 40 LEU HA 1 1 12 22931 1 1 40 LEU HB2 H -1.968 10.037 -7.786 1.00 . A A . 40 LEU HB2 1 1 12 22932 1 1 40 LEU HB3 H -3.685 10.350 -7.939 1.00 . A A . 40 LEU HB3 1 1 12 22933 1 1 40 LEU HD11 H -0.906 10.013 -5.517 1.00 . A A . 40 LEU HD11 1 1 12 22934 1 1 40 LEU HD12 H -1.893 10.330 -4.090 1.00 . A A . 40 LEU HD12 1 1 12 22935 1 1 40 LEU HD13 H -2.067 8.808 -4.961 1.00 . A A . 40 LEU HD13 1 1 12 22936 1 1 40 LEU HD21 H -3.557 12.427 -6.610 1.00 . A A . 40 LEU HD21 1 1 12 22937 1 1 40 LEU HD22 H -2.736 12.418 -5.048 1.00 . A A . 40 LEU HD22 1 1 12 22938 1 1 40 LEU HD23 H -1.810 12.202 -6.534 1.00 . A A . 40 LEU HD23 1 1 12 22939 1 1 40 LEU HG H -3.906 10.307 -5.483 1.00 . A A . 40 LEU HG 1 1 12 22940 1 1 40 LEU N N -3.099 7.837 -8.732 1.00 . A A . 40 LEU N 1 1 12 22941 1 1 40 LEU O O -5.595 8.517 -7.341 1.00 . A A . 40 LEU O 1 1 12 22942 1 1 41 VAL C C -6.210 7.767 -3.962 1.00 . A A . 41 VAL C 1 1 12 22943 1 1 41 VAL CA C -5.904 6.876 -5.157 1.00 . A A . 41 VAL CA 1 1 12 22944 1 1 41 VAL CB C -5.915 5.404 -4.707 1.00 . A A . 41 VAL CB 1 1 12 22945 1 1 41 VAL CG1 C -7.307 4.990 -4.250 1.00 . A A . 41 VAL CG1 1 1 12 22946 1 1 41 VAL CG2 C -5.417 4.496 -5.822 1.00 . A A . 41 VAL CG2 1 1 12 22947 1 1 41 VAL H H -3.798 6.908 -5.371 1.00 . A A . 41 VAL H 1 1 12 22948 1 1 41 VAL HA H -6.678 7.011 -5.901 1.00 . A A . 41 VAL HA 1 1 12 22949 1 1 41 VAL HB H -5.247 5.310 -3.870 1.00 . A A . 41 VAL HB 1 1 12 22950 1 1 41 VAL HG11 H -7.291 3.957 -3.935 1.00 . A A . 41 VAL HG11 1 1 12 22951 1 1 41 VAL HG12 H -7.615 5.613 -3.423 1.00 . A A . 41 VAL HG12 1 1 12 22952 1 1 41 VAL HG13 H -8.004 5.107 -5.066 1.00 . A A . 41 VAL HG13 1 1 12 22953 1 1 41 VAL HG21 H -4.406 4.770 -6.086 1.00 . A A . 41 VAL HG21 1 1 12 22954 1 1 41 VAL HG22 H -5.434 3.470 -5.486 1.00 . A A . 41 VAL HG22 1 1 12 22955 1 1 41 VAL HG23 H -6.057 4.602 -6.686 1.00 . A A . 41 VAL HG23 1 1 12 22956 1 1 41 VAL N N -4.636 7.250 -5.759 1.00 . A A . 41 VAL N 1 1 12 22957 1 1 41 VAL O O -5.615 7.618 -2.887 1.00 . A A . 41 VAL O 1 1 12 22958 1 1 42 GLU C C -8.923 9.161 -2.618 1.00 . A A . 42 GLU C 1 1 12 22959 1 1 42 GLU CA C -7.555 9.614 -3.129 1.00 . A A . 42 GLU CA 1 1 12 22960 1 1 42 GLU CB C -7.604 11.043 -3.698 1.00 . A A . 42 GLU CB 1 1 12 22961 1 1 42 GLU CD C -9.053 12.372 -2.087 1.00 . A A . 42 GLU CD 1 1 12 22962 1 1 42 GLU CG C -7.668 12.160 -2.660 1.00 . A A . 42 GLU CG 1 1 12 22963 1 1 42 GLU H H -7.514 8.792 -5.069 1.00 . A A . 42 GLU H 1 1 12 22964 1 1 42 GLU HA H -6.840 9.570 -2.321 1.00 . A A . 42 GLU HA 1 1 12 22965 1 1 42 GLU HB2 H -6.722 11.202 -4.299 1.00 . A A . 42 GLU HB2 1 1 12 22966 1 1 42 GLU HB3 H -8.473 11.129 -4.335 1.00 . A A . 42 GLU HB3 1 1 12 22967 1 1 42 GLU HG2 H -6.999 11.913 -1.849 1.00 . A A . 42 GLU HG2 1 1 12 22968 1 1 42 GLU HG3 H -7.341 13.080 -3.123 1.00 . A A . 42 GLU HG3 1 1 12 22969 1 1 42 GLU N N -7.118 8.706 -4.174 1.00 . A A . 42 GLU N 1 1 12 22970 1 1 42 GLU O O -9.700 8.572 -3.375 1.00 . A A . 42 GLU O 1 1 12 22971 1 1 42 GLU OE1 O -9.985 12.670 -2.866 1.00 . A A . 42 GLU OE1 1 1 12 22972 1 1 42 GLU OE2 O -9.210 12.257 -0.854 1.00 . A A . 42 GLU OE2 1 1 12 22973 1 1 43 HIS C C -10.469 7.535 -0.396 1.00 . A A . 43 HIS C 1 1 12 22974 1 1 43 HIS CA C -10.446 9.033 -0.686 1.00 . A A . 43 HIS CA 1 1 12 22975 1 1 43 HIS CB C -11.677 9.464 -1.503 1.00 . A A . 43 HIS CB 1 1 12 22976 1 1 43 HIS CD2 C -13.851 8.058 -1.309 1.00 . A A . 43 HIS CD2 1 1 12 22977 1 1 43 HIS CE1 C -14.698 9.010 0.469 1.00 . A A . 43 HIS CE1 1 1 12 22978 1 1 43 HIS CG C -12.990 9.026 -0.919 1.00 . A A . 43 HIS CG 1 1 12 22979 1 1 43 HIS H H -8.525 9.906 -0.812 1.00 . A A . 43 HIS H 1 1 12 22980 1 1 43 HIS HA H -10.476 9.551 0.264 1.00 . A A . 43 HIS HA 1 1 12 22981 1 1 43 HIS HB2 H -11.691 10.541 -1.572 1.00 . A A . 43 HIS HB2 1 1 12 22982 1 1 43 HIS HB3 H -11.600 9.048 -2.498 1.00 . A A . 43 HIS HB3 1 1 12 22983 1 1 43 HIS HD1 H -13.159 10.346 0.722 1.00 . A A . 43 HIS HD1 1 1 12 22984 1 1 43 HIS HD2 H -13.730 7.397 -2.157 1.00 . A A . 43 HIS HD2 1 1 12 22985 1 1 43 HIS HE1 H -15.354 9.255 1.291 1.00 . A A . 43 HIS HE1 1 1 12 22986 1 1 43 HIS HE2 H -15.787 7.658 -0.614 1.00 . A A . 43 HIS HE2 1 1 12 22987 1 1 43 HIS N N -9.195 9.424 -1.340 1.00 . A A . 43 HIS N 1 1 12 22988 1 1 43 HIS ND1 N -13.549 9.602 0.198 1.00 . A A . 43 HIS ND1 1 1 12 22989 1 1 43 HIS NE2 N -14.908 8.068 -0.432 1.00 . A A . 43 HIS NE2 1 1 12 22990 1 1 43 HIS O O -10.947 6.732 -1.197 1.00 . A A . 43 HIS O 1 1 12 22991 1 1 44 TRP C C -9.593 5.819 2.728 1.00 . A A . 44 TRP C 1 1 12 22992 1 1 44 TRP CA C -9.912 5.807 1.235 1.00 . A A . 44 TRP CA 1 1 12 22993 1 1 44 TRP CB C -8.885 4.972 0.459 1.00 . A A . 44 TRP CB 1 1 12 22994 1 1 44 TRP CD1 C -9.967 2.647 0.470 1.00 . A A . 44 TRP CD1 1 1 12 22995 1 1 44 TRP CD2 C -7.917 2.713 1.365 1.00 . A A . 44 TRP CD2 1 1 12 22996 1 1 44 TRP CE2 C -8.391 1.390 1.430 1.00 . A A . 44 TRP CE2 1 1 12 22997 1 1 44 TRP CE3 C -6.641 2.998 1.865 1.00 . A A . 44 TRP CE3 1 1 12 22998 1 1 44 TRP CG C -8.941 3.503 0.752 1.00 . A A . 44 TRP CG 1 1 12 22999 1 1 44 TRP CH2 C -6.392 0.663 2.456 1.00 . A A . 44 TRP CH2 1 1 12 23000 1 1 44 TRP CZ2 C -7.637 0.356 1.975 1.00 . A A . 44 TRP CZ2 1 1 12 23001 1 1 44 TRP CZ3 C -5.894 1.969 2.406 1.00 . A A . 44 TRP CZ3 1 1 12 23002 1 1 44 TRP H H -9.490 7.870 1.304 1.00 . A A . 44 TRP H 1 1 12 23003 1 1 44 TRP HA H -10.899 5.393 1.087 1.00 . A A . 44 TRP HA 1 1 12 23004 1 1 44 TRP HB2 H -9.054 5.103 -0.599 1.00 . A A . 44 TRP HB2 1 1 12 23005 1 1 44 TRP HB3 H -7.893 5.322 0.704 1.00 . A A . 44 TRP HB3 1 1 12 23006 1 1 44 TRP HD1 H -10.895 2.942 0.001 1.00 . A A . 44 TRP HD1 1 1 12 23007 1 1 44 TRP HE1 H -10.222 0.582 0.791 1.00 . A A . 44 TRP HE1 1 1 12 23008 1 1 44 TRP HE3 H -6.240 4.000 1.835 1.00 . A A . 44 TRP HE3 1 1 12 23009 1 1 44 TRP HH2 H -5.774 -0.110 2.888 1.00 . A A . 44 TRP HH2 1 1 12 23010 1 1 44 TRP HZ2 H -8.006 -0.658 2.021 1.00 . A A . 44 TRP HZ2 1 1 12 23011 1 1 44 TRP HZ3 H -4.907 2.170 2.798 1.00 . A A . 44 TRP HZ3 1 1 12 23012 1 1 44 TRP N N -9.918 7.180 0.755 1.00 . A A . 44 TRP N 1 1 12 23013 1 1 44 TRP NE1 N -9.648 1.375 0.882 1.00 . A A . 44 TRP NE1 1 1 12 23014 1 1 44 TRP O O -8.445 5.665 3.130 1.00 . A A . 44 TRP O 1 1 12 23015 1 1 45 PRO C C -9.895 5.064 5.754 1.00 . A A . 45 PRO C 1 1 12 23016 1 1 45 PRO CA C -10.434 6.279 5.004 1.00 . A A . 45 PRO CA 1 1 12 23017 1 1 45 PRO CB C -11.844 6.626 5.505 1.00 . A A . 45 PRO CB 1 1 12 23018 1 1 45 PRO CD C -12.030 6.140 3.176 1.00 . A A . 45 PRO CD 1 1 12 23019 1 1 45 PRO CG C -12.628 6.960 4.281 1.00 . A A . 45 PRO CG 1 1 12 23020 1 1 45 PRO HA H -9.780 7.118 5.184 1.00 . A A . 45 PRO HA 1 1 12 23021 1 1 45 PRO HB2 H -12.262 5.772 6.018 1.00 . A A . 45 PRO HB2 1 1 12 23022 1 1 45 PRO HB3 H -11.791 7.467 6.179 1.00 . A A . 45 PRO HB3 1 1 12 23023 1 1 45 PRO HD2 H -12.484 5.160 3.144 1.00 . A A . 45 PRO HD2 1 1 12 23024 1 1 45 PRO HD3 H -12.141 6.643 2.227 1.00 . A A . 45 PRO HD3 1 1 12 23025 1 1 45 PRO HG2 H -13.664 6.699 4.425 1.00 . A A . 45 PRO HG2 1 1 12 23026 1 1 45 PRO HG3 H -12.531 8.014 4.061 1.00 . A A . 45 PRO HG3 1 1 12 23027 1 1 45 PRO N N -10.615 6.056 3.565 1.00 . A A . 45 PRO N 1 1 12 23028 1 1 45 PRO O O -10.628 4.105 6.013 1.00 . A A . 45 PRO O 1 1 12 23029 1 1 46 VAL C C -6.925 4.836 7.804 1.00 . A A . 46 VAL C 1 1 12 23030 1 1 46 VAL CA C -7.971 4.123 6.948 1.00 . A A . 46 VAL CA 1 1 12 23031 1 1 46 VAL CB C -7.286 2.961 6.181 1.00 . A A . 46 VAL CB 1 1 12 23032 1 1 46 VAL CG1 C -6.722 1.932 7.153 1.00 . A A . 46 VAL CG1 1 1 12 23033 1 1 46 VAL CG2 C -8.248 2.292 5.214 1.00 . A A . 46 VAL CG2 1 1 12 23034 1 1 46 VAL H H -8.045 5.818 5.684 1.00 . A A . 46 VAL H 1 1 12 23035 1 1 46 VAL HA H -8.734 3.711 7.594 1.00 . A A . 46 VAL HA 1 1 12 23036 1 1 46 VAL HB H -6.464 3.371 5.612 1.00 . A A . 46 VAL HB 1 1 12 23037 1 1 46 VAL HG11 H -7.523 1.525 7.751 1.00 . A A . 46 VAL HG11 1 1 12 23038 1 1 46 VAL HG12 H -6.246 1.136 6.598 1.00 . A A . 46 VAL HG12 1 1 12 23039 1 1 46 VAL HG13 H -5.995 2.405 7.796 1.00 . A A . 46 VAL HG13 1 1 12 23040 1 1 46 VAL HG21 H -7.741 1.488 4.701 1.00 . A A . 46 VAL HG21 1 1 12 23041 1 1 46 VAL HG22 H -9.091 1.895 5.761 1.00 . A A . 46 VAL HG22 1 1 12 23042 1 1 46 VAL HG23 H -8.596 3.015 4.492 1.00 . A A . 46 VAL HG23 1 1 12 23043 1 1 46 VAL N N -8.603 5.101 6.065 1.00 . A A . 46 VAL N 1 1 12 23044 1 1 46 VAL O O -5.744 4.858 7.462 1.00 . A A . 46 VAL O 1 1 12 23045 1 1 47 PRO C C -5.389 5.431 10.432 1.00 . A A . 47 PRO C 1 1 12 23046 1 1 47 PRO CA C -6.465 6.274 9.755 1.00 . A A . 47 PRO CA 1 1 12 23047 1 1 47 PRO CB C -7.409 6.879 10.802 1.00 . A A . 47 PRO CB 1 1 12 23048 1 1 47 PRO CD C -8.744 5.474 9.401 1.00 . A A . 47 PRO CD 1 1 12 23049 1 1 47 PRO CG C -8.609 5.995 10.803 1.00 . A A . 47 PRO CG 1 1 12 23050 1 1 47 PRO HA H -5.993 7.066 9.193 1.00 . A A . 47 PRO HA 1 1 12 23051 1 1 47 PRO HB2 H -6.923 6.886 11.766 1.00 . A A . 47 PRO HB2 1 1 12 23052 1 1 47 PRO HB3 H -7.664 7.888 10.516 1.00 . A A . 47 PRO HB3 1 1 12 23053 1 1 47 PRO HD2 H -9.152 4.474 9.408 1.00 . A A . 47 PRO HD2 1 1 12 23054 1 1 47 PRO HD3 H -9.364 6.133 8.811 1.00 . A A . 47 PRO HD3 1 1 12 23055 1 1 47 PRO HG2 H -8.463 5.177 11.494 1.00 . A A . 47 PRO HG2 1 1 12 23056 1 1 47 PRO HG3 H -9.484 6.566 11.077 1.00 . A A . 47 PRO HG3 1 1 12 23057 1 1 47 PRO N N -7.356 5.473 8.906 1.00 . A A . 47 PRO N 1 1 12 23058 1 1 47 PRO O O -4.269 5.881 10.644 1.00 . A A . 47 PRO O 1 1 12 23059 1 1 48 SER C C -5.167 1.864 11.061 1.00 . A A . 48 SER C 1 1 12 23060 1 1 48 SER CA C -4.818 3.298 11.427 1.00 . A A . 48 SER CA 1 1 12 23061 1 1 48 SER CB C -4.883 3.492 12.943 1.00 . A A . 48 SER CB 1 1 12 23062 1 1 48 SER H H -6.643 3.894 10.559 1.00 . A A . 48 SER H 1 1 12 23063 1 1 48 SER HA H -3.821 3.520 11.079 1.00 . A A . 48 SER HA 1 1 12 23064 1 1 48 SER HB2 H -5.860 3.200 13.300 1.00 . A A . 48 SER HB2 1 1 12 23065 1 1 48 SER HB3 H -4.128 2.878 13.416 1.00 . A A . 48 SER HB3 1 1 12 23066 1 1 48 SER HG H -4.305 5.318 12.523 1.00 . A A . 48 SER HG 1 1 12 23067 1 1 48 SER N N -5.740 4.204 10.769 1.00 . A A . 48 SER N 1 1 12 23068 1 1 48 SER O O -6.304 1.582 10.668 1.00 . A A . 48 SER O 1 1 12 23069 1 1 48 SER OG O -4.653 4.847 13.292 1.00 . A A . 48 SER OG 1 1 12 23070 1 1 49 LEU C C -5.296 -1.064 11.953 1.00 . A A . 49 LEU C 1 1 12 23071 1 1 49 LEU CA C -4.431 -0.431 10.869 1.00 . A A . 49 LEU CA 1 1 12 23072 1 1 49 LEU CB C -3.108 -1.187 10.723 1.00 . A A . 49 LEU CB 1 1 12 23073 1 1 49 LEU CD1 C -3.942 -2.677 8.885 1.00 . A A . 49 LEU CD1 1 1 12 23074 1 1 49 LEU CD2 C -1.864 -3.281 10.127 1.00 . A A . 49 LEU CD2 1 1 12 23075 1 1 49 LEU CG C -3.234 -2.632 10.230 1.00 . A A . 49 LEU CG 1 1 12 23076 1 1 49 LEU H H -3.310 1.253 11.478 1.00 . A A . 49 LEU H 1 1 12 23077 1 1 49 LEU HA H -4.967 -0.476 9.932 1.00 . A A . 49 LEU HA 1 1 12 23078 1 1 49 LEU HB2 H -2.483 -0.645 10.029 1.00 . A A . 49 LEU HB2 1 1 12 23079 1 1 49 LEU HB3 H -2.618 -1.202 11.685 1.00 . A A . 49 LEU HB3 1 1 12 23080 1 1 49 LEU HD11 H -4.015 -3.701 8.550 1.00 . A A . 49 LEU HD11 1 1 12 23081 1 1 49 LEU HD12 H -4.932 -2.259 8.985 1.00 . A A . 49 LEU HD12 1 1 12 23082 1 1 49 LEU HD13 H -3.379 -2.102 8.164 1.00 . A A . 49 LEU HD13 1 1 12 23083 1 1 49 LEU HD21 H -1.973 -4.303 9.797 1.00 . A A . 49 LEU HD21 1 1 12 23084 1 1 49 LEU HD22 H -1.261 -2.735 9.415 1.00 . A A . 49 LEU HD22 1 1 12 23085 1 1 49 LEU HD23 H -1.385 -3.262 11.094 1.00 . A A . 49 LEU HD23 1 1 12 23086 1 1 49 LEU HG H -3.822 -3.199 10.937 1.00 . A A . 49 LEU HG 1 1 12 23087 1 1 49 LEU N N -4.198 0.968 11.176 1.00 . A A . 49 LEU N 1 1 12 23088 1 1 49 LEU O O -4.815 -1.443 13.019 1.00 . A A . 49 LEU O 1 1 12 23089 1 1 50 GLY C C -8.944 -1.601 12.077 1.00 . A A . 50 GLY C 1 1 12 23090 1 1 50 GLY CA C -7.535 -1.683 12.616 1.00 . A A . 50 GLY CA 1 1 12 23091 1 1 50 GLY H H -6.902 -0.786 10.815 1.00 . A A . 50 GLY H 1 1 12 23092 1 1 50 GLY HA2 H -7.284 -2.717 12.803 1.00 . A A . 50 GLY HA2 1 1 12 23093 1 1 50 GLY HA3 H -7.479 -1.130 13.543 1.00 . A A . 50 GLY HA3 1 1 12 23094 1 1 50 GLY N N -6.586 -1.129 11.675 1.00 . A A . 50 GLY N 1 1 12 23095 1 1 50 GLY O O -9.736 -2.524 12.243 1.00 . A A . 50 GLY O 1 1 12 23096 1 1 51 GLN C C -10.485 -0.804 9.326 1.00 . A A . 51 GLN C 1 1 12 23097 1 1 51 GLN CA C -10.541 -0.304 10.768 1.00 . A A . 51 GLN CA 1 1 12 23098 1 1 51 GLN CB C -10.960 1.175 10.786 1.00 . A A . 51 GLN CB 1 1 12 23099 1 1 51 GLN CD C -9.813 2.103 12.858 1.00 . A A . 51 GLN CD 1 1 12 23100 1 1 51 GLN CG C -11.132 1.766 12.182 1.00 . A A . 51 GLN CG 1 1 12 23101 1 1 51 GLN H H -8.579 0.227 11.362 1.00 . A A . 51 GLN H 1 1 12 23102 1 1 51 GLN HA H -11.270 -0.886 11.311 1.00 . A A . 51 GLN HA 1 1 12 23103 1 1 51 GLN HB2 H -10.210 1.751 10.268 1.00 . A A . 51 GLN HB2 1 1 12 23104 1 1 51 GLN HB3 H -11.899 1.274 10.262 1.00 . A A . 51 GLN HB3 1 1 12 23105 1 1 51 GLN HE21 H -8.979 2.523 11.106 1.00 . A A . 51 GLN HE21 1 1 12 23106 1 1 51 GLN HE22 H -7.959 2.699 12.489 1.00 . A A . 51 GLN HE22 1 1 12 23107 1 1 51 GLN HG2 H -11.716 2.670 12.103 1.00 . A A . 51 GLN HG2 1 1 12 23108 1 1 51 GLN HG3 H -11.660 1.052 12.796 1.00 . A A . 51 GLN HG3 1 1 12 23109 1 1 51 GLN N N -9.244 -0.491 11.410 1.00 . A A . 51 GLN N 1 1 12 23110 1 1 51 GLN NE2 N -8.817 2.479 12.071 1.00 . A A . 51 GLN NE2 1 1 12 23111 1 1 51 GLN O O -11.399 -0.574 8.533 1.00 . A A . 51 GLN O 1 1 12 23112 1 1 51 GLN OE1 O -9.694 2.042 14.077 1.00 . A A . 51 GLN OE1 1 1 12 23113 1 1 52 LEU C C -9.803 -3.389 7.511 1.00 . A A . 52 LEU C 1 1 12 23114 1 1 52 LEU CA C -9.203 -1.998 7.650 1.00 . A A . 52 LEU CA 1 1 12 23115 1 1 52 LEU CB C -7.713 -2.021 7.291 1.00 . A A . 52 LEU CB 1 1 12 23116 1 1 52 LEU CD1 C -8.099 -1.656 4.839 1.00 . A A . 52 LEU CD1 1 1 12 23117 1 1 52 LEU CD2 C -5.894 -2.514 5.638 1.00 . A A . 52 LEU CD2 1 1 12 23118 1 1 52 LEU CG C -7.394 -2.516 5.877 1.00 . A A . 52 LEU CG 1 1 12 23119 1 1 52 LEU H H -8.737 -1.688 9.683 1.00 . A A . 52 LEU H 1 1 12 23120 1 1 52 LEU HA H -9.715 -1.333 6.970 1.00 . A A . 52 LEU HA 1 1 12 23121 1 1 52 LEU HB2 H -7.323 -1.019 7.396 1.00 . A A . 52 LEU HB2 1 1 12 23122 1 1 52 LEU HB3 H -7.203 -2.663 7.995 1.00 . A A . 52 LEU HB3 1 1 12 23123 1 1 52 LEU HD11 H -7.776 -0.631 4.940 1.00 . A A . 52 LEU HD11 1 1 12 23124 1 1 52 LEU HD12 H -7.856 -2.016 3.850 1.00 . A A . 52 LEU HD12 1 1 12 23125 1 1 52 LEU HD13 H -9.167 -1.714 4.990 1.00 . A A . 52 LEU HD13 1 1 12 23126 1 1 52 LEU HD21 H -5.515 -1.507 5.732 1.00 . A A . 52 LEU HD21 1 1 12 23127 1 1 52 LEU HD22 H -5.413 -3.150 6.366 1.00 . A A . 52 LEU HD22 1 1 12 23128 1 1 52 LEU HD23 H -5.688 -2.884 4.645 1.00 . A A . 52 LEU HD23 1 1 12 23129 1 1 52 LEU HG H -7.752 -3.529 5.768 1.00 . A A . 52 LEU HG 1 1 12 23130 1 1 52 LEU N N -9.403 -1.493 8.997 1.00 . A A . 52 LEU N 1 1 12 23131 1 1 52 LEU O O -9.182 -4.388 7.871 1.00 . A A . 52 LEU O 1 1 12 23132 1 1 53 GLN C C -11.587 -5.088 5.315 1.00 . A A . 53 GLN C 1 1 12 23133 1 1 53 GLN CA C -11.719 -4.689 6.782 1.00 . A A . 53 GLN CA 1 1 12 23134 1 1 53 GLN CB C -13.195 -4.545 7.157 1.00 . A A . 53 GLN CB 1 1 12 23135 1 1 53 GLN CD C -14.879 -3.961 8.940 1.00 . A A . 53 GLN CD 1 1 12 23136 1 1 53 GLN CG C -13.422 -4.219 8.623 1.00 . A A . 53 GLN CG 1 1 12 23137 1 1 53 GLN H H -11.479 -2.593 6.802 1.00 . A A . 53 GLN H 1 1 12 23138 1 1 53 GLN HA H -11.264 -5.448 7.401 1.00 . A A . 53 GLN HA 1 1 12 23139 1 1 53 GLN HB2 H -13.630 -3.754 6.563 1.00 . A A . 53 GLN HB2 1 1 12 23140 1 1 53 GLN HB3 H -13.703 -5.472 6.934 1.00 . A A . 53 GLN HB3 1 1 12 23141 1 1 53 GLN HE21 H -14.640 -2.024 8.581 1.00 . A A . 53 GLN HE21 1 1 12 23142 1 1 53 GLN HE22 H -16.234 -2.509 9.053 1.00 . A A . 53 GLN HE22 1 1 12 23143 1 1 53 GLN HG2 H -13.080 -5.050 9.222 1.00 . A A . 53 GLN HG2 1 1 12 23144 1 1 53 GLN HG3 H -12.852 -3.336 8.875 1.00 . A A . 53 GLN HG3 1 1 12 23145 1 1 53 GLN N N -11.026 -3.433 7.015 1.00 . A A . 53 GLN N 1 1 12 23146 1 1 53 GLN NE2 N -15.289 -2.706 8.846 1.00 . A A . 53 GLN NE2 1 1 12 23147 1 1 53 GLN O O -11.371 -4.229 4.459 1.00 . A A . 53 GLN O 1 1 12 23148 1 1 53 GLN OE1 O -15.630 -4.877 9.267 1.00 . A A . 53 GLN OE1 1 1 12 23149 1 1 54 PRO C C -12.642 -6.201 2.695 1.00 . A A . 54 PRO C 1 1 12 23150 1 1 54 PRO CA C -11.643 -6.890 3.621 1.00 . A A . 54 PRO CA 1 1 12 23151 1 1 54 PRO CB C -11.984 -8.376 3.751 1.00 . A A . 54 PRO CB 1 1 12 23152 1 1 54 PRO CD C -11.946 -7.481 5.966 1.00 . A A . 54 PRO CD 1 1 12 23153 1 1 54 PRO CG C -11.663 -8.719 5.162 1.00 . A A . 54 PRO CG 1 1 12 23154 1 1 54 PRO HA H -10.646 -6.780 3.218 1.00 . A A . 54 PRO HA 1 1 12 23155 1 1 54 PRO HB2 H -13.031 -8.530 3.535 1.00 . A A . 54 PRO HB2 1 1 12 23156 1 1 54 PRO HB3 H -11.381 -8.948 3.060 1.00 . A A . 54 PRO HB3 1 1 12 23157 1 1 54 PRO HD2 H -12.968 -7.484 6.317 1.00 . A A . 54 PRO HD2 1 1 12 23158 1 1 54 PRO HD3 H -11.261 -7.406 6.798 1.00 . A A . 54 PRO HD3 1 1 12 23159 1 1 54 PRO HG2 H -12.291 -9.532 5.494 1.00 . A A . 54 PRO HG2 1 1 12 23160 1 1 54 PRO HG3 H -10.621 -8.989 5.247 1.00 . A A . 54 PRO HG3 1 1 12 23161 1 1 54 PRO N N -11.724 -6.389 5.001 1.00 . A A . 54 PRO N 1 1 12 23162 1 1 54 PRO O O -12.389 -6.038 1.505 1.00 . A A . 54 PRO O 1 1 12 23163 1 1 55 ALA C C -14.340 -3.676 2.131 1.00 . A A . 55 ALA C 1 1 12 23164 1 1 55 ALA CA C -14.797 -5.084 2.502 1.00 . A A . 55 ALA CA 1 1 12 23165 1 1 55 ALA CB C -16.087 -5.026 3.303 1.00 . A A . 55 ALA CB 1 1 12 23166 1 1 55 ALA H H -13.913 -5.955 4.212 1.00 . A A . 55 ALA H 1 1 12 23167 1 1 55 ALA HA H -14.983 -5.644 1.597 1.00 . A A . 55 ALA HA 1 1 12 23168 1 1 55 ALA HB1 H -15.924 -4.463 4.210 1.00 . A A . 55 ALA HB1 1 1 12 23169 1 1 55 ALA HB2 H -16.856 -4.547 2.714 1.00 . A A . 55 ALA HB2 1 1 12 23170 1 1 55 ALA HB3 H -16.399 -6.029 3.553 1.00 . A A . 55 ALA HB3 1 1 12 23171 1 1 55 ALA N N -13.768 -5.781 3.261 1.00 . A A . 55 ALA N 1 1 12 23172 1 1 55 ALA O O -14.840 -3.077 1.180 1.00 . A A . 55 ALA O 1 1 12 23173 1 1 56 HIS C C -11.566 -1.879 1.847 1.00 . A A . 56 HIS C 1 1 12 23174 1 1 56 HIS CA C -12.866 -1.814 2.647 1.00 . A A . 56 HIS CA 1 1 12 23175 1 1 56 HIS CB C -12.649 -1.092 3.980 1.00 . A A . 56 HIS CB 1 1 12 23176 1 1 56 HIS CD2 C -11.343 1.146 4.088 1.00 . A A . 56 HIS CD2 1 1 12 23177 1 1 56 HIS CE1 C -12.948 2.485 3.440 1.00 . A A . 56 HIS CE1 1 1 12 23178 1 1 56 HIS CG C -12.433 0.385 3.847 1.00 . A A . 56 HIS CG 1 1 12 23179 1 1 56 HIS H H -12.992 -3.698 3.605 1.00 . A A . 56 HIS H 1 1 12 23180 1 1 56 HIS HA H -13.603 -1.276 2.069 1.00 . A A . 56 HIS HA 1 1 12 23181 1 1 56 HIS HB2 H -13.515 -1.244 4.607 1.00 . A A . 56 HIS HB2 1 1 12 23182 1 1 56 HIS HB3 H -11.782 -1.512 4.468 1.00 . A A . 56 HIS HB3 1 1 12 23183 1 1 56 HIS HD1 H -14.343 1.000 3.177 1.00 . A A . 56 HIS HD1 1 1 12 23184 1 1 56 HIS HD2 H -10.377 0.792 4.424 1.00 . A A . 56 HIS HD2 1 1 12 23185 1 1 56 HIS HE1 H -13.501 3.372 3.169 1.00 . A A . 56 HIS HE1 1 1 12 23186 1 1 56 HIS HE2 H -11.179 3.234 4.143 1.00 . A A . 56 HIS HE2 1 1 12 23187 1 1 56 HIS N N -13.377 -3.157 2.881 1.00 . A A . 56 HIS N 1 1 12 23188 1 1 56 HIS ND1 N -13.421 1.253 3.441 1.00 . A A . 56 HIS ND1 1 1 12 23189 1 1 56 HIS NE2 N -11.686 2.451 3.834 1.00 . A A . 56 HIS NE2 1 1 12 23190 1 1 56 HIS O O -11.247 -0.970 1.081 1.00 . A A . 56 HIS O 1 1 12 23191 1 1 57 MET C C -10.010 -3.706 -0.145 1.00 . A A . 57 MET C 1 1 12 23192 1 1 57 MET CA C -9.618 -3.232 1.254 1.00 . A A . 57 MET CA 1 1 12 23193 1 1 57 MET CB C -8.771 -4.298 1.958 1.00 . A A . 57 MET CB 1 1 12 23194 1 1 57 MET CE C -4.812 -3.577 0.841 1.00 . A A . 57 MET CE 1 1 12 23195 1 1 57 MET CG C -7.380 -4.479 1.369 1.00 . A A . 57 MET CG 1 1 12 23196 1 1 57 MET H H -11.097 -3.616 2.722 1.00 . A A . 57 MET H 1 1 12 23197 1 1 57 MET HA H -9.054 -2.313 1.176 1.00 . A A . 57 MET HA 1 1 12 23198 1 1 57 MET HB2 H -8.661 -4.025 2.997 1.00 . A A . 57 MET HB2 1 1 12 23199 1 1 57 MET HB3 H -9.288 -5.245 1.899 1.00 . A A . 57 MET HB3 1 1 12 23200 1 1 57 MET HE1 H -4.083 -2.781 0.876 1.00 . A A . 57 MET HE1 1 1 12 23201 1 1 57 MET HE2 H -4.973 -3.873 -0.185 1.00 . A A . 57 MET HE2 1 1 12 23202 1 1 57 MET HE3 H -4.450 -4.424 1.407 1.00 . A A . 57 MET HE3 1 1 12 23203 1 1 57 MET HG2 H -6.895 -5.302 1.873 1.00 . A A . 57 MET HG2 1 1 12 23204 1 1 57 MET HG3 H -7.478 -4.708 0.318 1.00 . A A . 57 MET HG3 1 1 12 23205 1 1 57 MET N N -10.828 -2.968 2.032 1.00 . A A . 57 MET N 1 1 12 23206 1 1 57 MET O O -9.188 -3.782 -1.060 1.00 . A A . 57 MET O 1 1 12 23207 1 1 57 MET SD S -6.356 -3.006 1.547 1.00 . A A . 57 MET SD 1 1 12 23208 1 1 58 ASP C C -11.620 -3.485 -2.673 1.00 . A A . 58 ASP C 1 1 12 23209 1 1 58 ASP CA C -11.891 -4.467 -1.536 1.00 . A A . 58 ASP CA 1 1 12 23210 1 1 58 ASP CB C -13.398 -4.646 -1.336 1.00 . A A . 58 ASP CB 1 1 12 23211 1 1 58 ASP CG C -14.124 -5.060 -2.596 1.00 . A A . 58 ASP CG 1 1 12 23212 1 1 58 ASP H H -11.872 -3.951 0.507 1.00 . A A . 58 ASP H 1 1 12 23213 1 1 58 ASP HA H -11.455 -5.422 -1.787 1.00 . A A . 58 ASP HA 1 1 12 23214 1 1 58 ASP HB2 H -13.564 -5.408 -0.588 1.00 . A A . 58 ASP HB2 1 1 12 23215 1 1 58 ASP HB3 H -13.819 -3.715 -0.990 1.00 . A A . 58 ASP HB3 1 1 12 23216 1 1 58 ASP N N -11.295 -4.016 -0.281 1.00 . A A . 58 ASP N 1 1 12 23217 1 1 58 ASP O O -11.455 -3.889 -3.822 1.00 . A A . 58 ASP O 1 1 12 23218 1 1 58 ASP OD1 O -14.166 -6.272 -2.894 1.00 . A A . 58 ASP OD1 1 1 12 23219 1 1 58 ASP OD2 O -14.678 -4.173 -3.281 1.00 . A A . 58 ASP OD2 1 1 12 23220 1 1 59 ALA C C -9.927 -1.404 -4.000 1.00 . A A . 59 ALA C 1 1 12 23221 1 1 59 ALA CA C -11.275 -1.160 -3.327 1.00 . A A . 59 ALA CA 1 1 12 23222 1 1 59 ALA CB C -11.296 0.209 -2.669 1.00 . A A . 59 ALA CB 1 1 12 23223 1 1 59 ALA H H -11.709 -1.942 -1.410 1.00 . A A . 59 ALA H 1 1 12 23224 1 1 59 ALA HA H -12.052 -1.188 -4.077 1.00 . A A . 59 ALA HA 1 1 12 23225 1 1 59 ALA HB1 H -11.137 0.972 -3.417 1.00 . A A . 59 ALA HB1 1 1 12 23226 1 1 59 ALA HB2 H -12.254 0.366 -2.194 1.00 . A A . 59 ALA HB2 1 1 12 23227 1 1 59 ALA HB3 H -10.513 0.265 -1.927 1.00 . A A . 59 ALA HB3 1 1 12 23228 1 1 59 ALA N N -11.559 -2.198 -2.342 1.00 . A A . 59 ALA N 1 1 12 23229 1 1 59 ALA O O -9.799 -1.306 -5.222 1.00 . A A . 59 ALA O 1 1 12 23230 1 1 60 VAL C C -7.623 -3.277 -4.573 1.00 . A A . 60 VAL C 1 1 12 23231 1 1 60 VAL CA C -7.598 -2.027 -3.704 1.00 . A A . 60 VAL CA 1 1 12 23232 1 1 60 VAL CB C -6.588 -2.221 -2.555 1.00 . A A . 60 VAL CB 1 1 12 23233 1 1 60 VAL CG1 C -5.168 -2.327 -3.092 1.00 . A A . 60 VAL CG1 1 1 12 23234 1 1 60 VAL CG2 C -6.701 -1.089 -1.548 1.00 . A A . 60 VAL CG2 1 1 12 23235 1 1 60 VAL H H -9.104 -1.836 -2.234 1.00 . A A . 60 VAL H 1 1 12 23236 1 1 60 VAL HA H -7.284 -1.183 -4.301 1.00 . A A . 60 VAL HA 1 1 12 23237 1 1 60 VAL HB H -6.827 -3.146 -2.049 1.00 . A A . 60 VAL HB 1 1 12 23238 1 1 60 VAL HG11 H -4.481 -2.458 -2.269 1.00 . A A . 60 VAL HG11 1 1 12 23239 1 1 60 VAL HG12 H -5.097 -3.172 -3.759 1.00 . A A . 60 VAL HG12 1 1 12 23240 1 1 60 VAL HG13 H -4.918 -1.424 -3.628 1.00 . A A . 60 VAL HG13 1 1 12 23241 1 1 60 VAL HG21 H -5.994 -1.248 -0.747 1.00 . A A . 60 VAL HG21 1 1 12 23242 1 1 60 VAL HG22 H -6.486 -0.150 -2.036 1.00 . A A . 60 VAL HG22 1 1 12 23243 1 1 60 VAL HG23 H -7.702 -1.065 -1.144 1.00 . A A . 60 VAL HG23 1 1 12 23244 1 1 60 VAL N N -8.933 -1.751 -3.194 1.00 . A A . 60 VAL N 1 1 12 23245 1 1 60 VAL O O -6.952 -3.350 -5.602 1.00 . A A . 60 VAL O 1 1 12 23246 1 1 61 LEU C C -9.261 -5.232 -6.252 1.00 . A A . 61 LEU C 1 1 12 23247 1 1 61 LEU CA C -8.576 -5.493 -4.910 1.00 . A A . 61 LEU CA 1 1 12 23248 1 1 61 LEU CB C -9.378 -6.513 -4.097 1.00 . A A . 61 LEU CB 1 1 12 23249 1 1 61 LEU CD1 C -9.665 -7.873 -2.008 1.00 . A A . 61 LEU CD1 1 1 12 23250 1 1 61 LEU CD2 C -7.378 -7.507 -2.948 1.00 . A A . 61 LEU CD2 1 1 12 23251 1 1 61 LEU CG C -8.760 -6.902 -2.750 1.00 . A A . 61 LEU CG 1 1 12 23252 1 1 61 LEU H H -8.923 -4.136 -3.321 1.00 . A A . 61 LEU H 1 1 12 23253 1 1 61 LEU HA H -7.589 -5.889 -5.096 1.00 . A A . 61 LEU HA 1 1 12 23254 1 1 61 LEU HB2 H -10.361 -6.102 -3.914 1.00 . A A . 61 LEU HB2 1 1 12 23255 1 1 61 LEU HB3 H -9.485 -7.409 -4.689 1.00 . A A . 61 LEU HB3 1 1 12 23256 1 1 61 LEU HD11 H -9.812 -8.760 -2.608 1.00 . A A . 61 LEU HD11 1 1 12 23257 1 1 61 LEU HD12 H -9.208 -8.146 -1.069 1.00 . A A . 61 LEU HD12 1 1 12 23258 1 1 61 LEU HD13 H -10.620 -7.404 -1.821 1.00 . A A . 61 LEU HD13 1 1 12 23259 1 1 61 LEU HD21 H -6.954 -7.761 -1.988 1.00 . A A . 61 LEU HD21 1 1 12 23260 1 1 61 LEU HD22 H -7.457 -8.396 -3.554 1.00 . A A . 61 LEU HD22 1 1 12 23261 1 1 61 LEU HD23 H -6.740 -6.789 -3.444 1.00 . A A . 61 LEU HD23 1 1 12 23262 1 1 61 LEU HG H -8.655 -6.015 -2.142 1.00 . A A . 61 LEU HG 1 1 12 23263 1 1 61 LEU N N -8.423 -4.252 -4.159 1.00 . A A . 61 LEU N 1 1 12 23264 1 1 61 LEU O O -8.964 -5.894 -7.247 1.00 . A A . 61 LEU O 1 1 12 23265 1 1 62 ALA C C -9.938 -3.232 -8.496 1.00 . A A . 62 ALA C 1 1 12 23266 1 1 62 ALA CA C -10.880 -3.881 -7.488 1.00 . A A . 62 ALA CA 1 1 12 23267 1 1 62 ALA CB C -12.027 -2.938 -7.162 1.00 . A A . 62 ALA CB 1 1 12 23268 1 1 62 ALA H H -10.374 -3.784 -5.434 1.00 . A A . 62 ALA H 1 1 12 23269 1 1 62 ALA HA H -11.295 -4.779 -7.924 1.00 . A A . 62 ALA HA 1 1 12 23270 1 1 62 ALA HB1 H -12.682 -3.405 -6.441 1.00 . A A . 62 ALA HB1 1 1 12 23271 1 1 62 ALA HB2 H -11.633 -2.021 -6.749 1.00 . A A . 62 ALA HB2 1 1 12 23272 1 1 62 ALA HB3 H -12.581 -2.719 -8.062 1.00 . A A . 62 ALA HB3 1 1 12 23273 1 1 62 ALA N N -10.169 -4.259 -6.270 1.00 . A A . 62 ALA N 1 1 12 23274 1 1 62 ALA O O -10.133 -3.349 -9.706 1.00 . A A . 62 ALA O 1 1 12 23275 1 1 63 LEU C C -6.984 -3.012 -9.426 1.00 . A A . 63 LEU C 1 1 12 23276 1 1 63 LEU CA C -7.901 -1.939 -8.841 1.00 . A A . 63 LEU CA 1 1 12 23277 1 1 63 LEU CB C -7.080 -0.923 -8.043 1.00 . A A . 63 LEU CB 1 1 12 23278 1 1 63 LEU CD1 C -6.986 1.128 -6.608 1.00 . A A . 63 LEU CD1 1 1 12 23279 1 1 63 LEU CD2 C -8.548 1.048 -8.556 1.00 . A A . 63 LEU CD2 1 1 12 23280 1 1 63 LEU CG C -7.883 0.239 -7.452 1.00 . A A . 63 LEU CG 1 1 12 23281 1 1 63 LEU H H -8.865 -2.421 -7.013 1.00 . A A . 63 LEU H 1 1 12 23282 1 1 63 LEU HA H -8.403 -1.430 -9.650 1.00 . A A . 63 LEU HA 1 1 12 23283 1 1 63 LEU HB2 H -6.590 -1.444 -7.235 1.00 . A A . 63 LEU HB2 1 1 12 23284 1 1 63 LEU HB3 H -6.323 -0.512 -8.695 1.00 . A A . 63 LEU HB3 1 1 12 23285 1 1 63 LEU HD11 H -6.556 0.547 -5.806 1.00 . A A . 63 LEU HD11 1 1 12 23286 1 1 63 LEU HD12 H -6.197 1.532 -7.224 1.00 . A A . 63 LEU HD12 1 1 12 23287 1 1 63 LEU HD13 H -7.569 1.937 -6.194 1.00 . A A . 63 LEU HD13 1 1 12 23288 1 1 63 LEU HD21 H -9.200 0.405 -9.130 1.00 . A A . 63 LEU HD21 1 1 12 23289 1 1 63 LEU HD22 H -9.127 1.847 -8.118 1.00 . A A . 63 LEU HD22 1 1 12 23290 1 1 63 LEU HD23 H -7.791 1.464 -9.205 1.00 . A A . 63 LEU HD23 1 1 12 23291 1 1 63 LEU HG H -8.658 -0.158 -6.812 1.00 . A A . 63 LEU HG 1 1 12 23292 1 1 63 LEU N N -8.922 -2.543 -7.987 1.00 . A A . 63 LEU N 1 1 12 23293 1 1 63 LEU O O -6.290 -2.779 -10.417 1.00 . A A . 63 LEU O 1 1 12 23294 1 1 64 ASN C C -4.719 -5.074 -9.149 1.00 . A A . 64 ASN C 1 1 12 23295 1 1 64 ASN CA C -6.216 -5.349 -9.217 1.00 . A A . 64 ASN CA 1 1 12 23296 1 1 64 ASN CB C -6.586 -5.827 -10.628 1.00 . A A . 64 ASN CB 1 1 12 23297 1 1 64 ASN CG C -7.985 -6.403 -10.705 1.00 . A A . 64 ASN CG 1 1 12 23298 1 1 64 ASN H H -7.592 -4.281 -8.017 1.00 . A A . 64 ASN H 1 1 12 23299 1 1 64 ASN HA H -6.438 -6.146 -8.522 1.00 . A A . 64 ASN HA 1 1 12 23300 1 1 64 ASN HB2 H -6.525 -4.992 -11.311 1.00 . A A . 64 ASN HB2 1 1 12 23301 1 1 64 ASN HB3 H -5.886 -6.589 -10.936 1.00 . A A . 64 ASN HB3 1 1 12 23302 1 1 64 ASN HD21 H -8.697 -4.656 -11.312 1.00 . A A . 64 ASN HD21 1 1 12 23303 1 1 64 ASN HD22 H -9.865 -5.927 -11.148 1.00 . A A . 64 ASN HD22 1 1 12 23304 1 1 64 ASN N N -7.011 -4.188 -8.799 1.00 . A A . 64 ASN N 1 1 12 23305 1 1 64 ASN ND2 N -8.941 -5.582 -11.097 1.00 . A A . 64 ASN ND2 1 1 12 23306 1 1 64 ASN O O -4.088 -4.746 -10.153 1.00 . A A . 64 ASN O 1 1 12 23307 1 1 64 ASN OD1 O -8.197 -7.589 -10.435 1.00 . A A . 64 ASN OD1 1 1 12 23308 1 1 65 PRO C C -2.000 -6.422 -7.829 1.00 . A A . 65 PRO C 1 1 12 23309 1 1 65 PRO CA C -2.698 -5.066 -7.767 1.00 . A A . 65 PRO CA 1 1 12 23310 1 1 65 PRO CB C -2.609 -4.476 -6.362 1.00 . A A . 65 PRO CB 1 1 12 23311 1 1 65 PRO CD C -4.815 -5.435 -6.675 1.00 . A A . 65 PRO CD 1 1 12 23312 1 1 65 PRO CG C -3.795 -5.029 -5.633 1.00 . A A . 65 PRO CG 1 1 12 23313 1 1 65 PRO HA H -2.255 -4.390 -8.482 1.00 . A A . 65 PRO HA 1 1 12 23314 1 1 65 PRO HB2 H -1.681 -4.782 -5.900 1.00 . A A . 65 PRO HB2 1 1 12 23315 1 1 65 PRO HB3 H -2.649 -3.398 -6.419 1.00 . A A . 65 PRO HB3 1 1 12 23316 1 1 65 PRO HD2 H -5.067 -6.480 -6.567 1.00 . A A . 65 PRO HD2 1 1 12 23317 1 1 65 PRO HD3 H -5.701 -4.823 -6.590 1.00 . A A . 65 PRO HD3 1 1 12 23318 1 1 65 PRO HG2 H -3.495 -5.890 -5.054 1.00 . A A . 65 PRO HG2 1 1 12 23319 1 1 65 PRO HG3 H -4.207 -4.271 -4.984 1.00 . A A . 65 PRO HG3 1 1 12 23320 1 1 65 PRO N N -4.131 -5.192 -7.953 1.00 . A A . 65 PRO N 1 1 12 23321 1 1 65 PRO O O -2.649 -7.459 -7.995 1.00 . A A . 65 PRO O 1 1 12 23322 1 1 66 ALA C C 0.910 -7.643 -6.349 1.00 . A A . 66 ALA C 1 1 12 23323 1 1 66 ALA CA C 0.090 -7.639 -7.632 1.00 . A A . 66 ALA CA 1 1 12 23324 1 1 66 ALA CB C 0.993 -7.788 -8.848 1.00 . A A . 66 ALA CB 1 1 12 23325 1 1 66 ALA H H -0.213 -5.547 -7.689 1.00 . A A . 66 ALA H 1 1 12 23326 1 1 66 ALA HA H -0.599 -8.472 -7.613 1.00 . A A . 66 ALA HA 1 1 12 23327 1 1 66 ALA HB1 H 0.392 -7.780 -9.745 1.00 . A A . 66 ALA HB1 1 1 12 23328 1 1 66 ALA HB2 H 1.694 -6.966 -8.879 1.00 . A A . 66 ALA HB2 1 1 12 23329 1 1 66 ALA HB3 H 1.533 -8.720 -8.784 1.00 . A A . 66 ALA HB3 1 1 12 23330 1 1 66 ALA N N -0.683 -6.410 -7.713 1.00 . A A . 66 ALA N 1 1 12 23331 1 1 66 ALA O O 0.933 -8.625 -5.606 1.00 . A A . 66 ALA O 1 1 12 23332 1 1 67 VAL C C 1.877 -5.075 -4.157 1.00 . A A . 67 VAL C 1 1 12 23333 1 1 67 VAL CA C 2.329 -6.348 -4.869 1.00 . A A . 67 VAL CA 1 1 12 23334 1 1 67 VAL CB C 3.853 -6.313 -5.155 1.00 . A A . 67 VAL CB 1 1 12 23335 1 1 67 VAL CG1 C 4.194 -5.257 -6.194 1.00 . A A . 67 VAL CG1 1 1 12 23336 1 1 67 VAL CG2 C 4.647 -6.086 -3.875 1.00 . A A . 67 VAL CG2 1 1 12 23337 1 1 67 VAL H H 1.530 -5.787 -6.738 1.00 . A A . 67 VAL H 1 1 12 23338 1 1 67 VAL HA H 2.123 -7.194 -4.227 1.00 . A A . 67 VAL HA 1 1 12 23339 1 1 67 VAL HB H 4.137 -7.275 -5.556 1.00 . A A . 67 VAL HB 1 1 12 23340 1 1 67 VAL HG11 H 5.261 -5.243 -6.355 1.00 . A A . 67 VAL HG11 1 1 12 23341 1 1 67 VAL HG12 H 3.693 -5.489 -7.121 1.00 . A A . 67 VAL HG12 1 1 12 23342 1 1 67 VAL HG13 H 3.870 -4.289 -5.841 1.00 . A A . 67 VAL HG13 1 1 12 23343 1 1 67 VAL HG21 H 4.348 -5.149 -3.429 1.00 . A A . 67 VAL HG21 1 1 12 23344 1 1 67 VAL HG22 H 4.454 -6.891 -3.183 1.00 . A A . 67 VAL HG22 1 1 12 23345 1 1 67 VAL HG23 H 5.702 -6.053 -4.106 1.00 . A A . 67 VAL HG23 1 1 12 23346 1 1 67 VAL N N 1.565 -6.523 -6.089 1.00 . A A . 67 VAL N 1 1 12 23347 1 1 67 VAL O O 1.691 -4.032 -4.787 1.00 . A A . 67 VAL O 1 1 12 23348 1 1 68 ILE C C 2.124 -3.762 -0.919 1.00 . A A . 68 ILE C 1 1 12 23349 1 1 68 ILE CA C 1.178 -4.054 -2.073 1.00 . A A . 68 ILE CA 1 1 12 23350 1 1 68 ILE CB C -0.234 -4.323 -1.502 1.00 . A A . 68 ILE CB 1 1 12 23351 1 1 68 ILE CD1 C -2.612 -4.986 -2.134 1.00 . A A . 68 ILE CD1 1 1 12 23352 1 1 68 ILE CG1 C -1.222 -4.643 -2.628 1.00 . A A . 68 ILE CG1 1 1 12 23353 1 1 68 ILE CG2 C -0.718 -3.121 -0.697 1.00 . A A . 68 ILE CG2 1 1 12 23354 1 1 68 ILE H H 1.870 -6.023 -2.399 1.00 . A A . 68 ILE H 1 1 12 23355 1 1 68 ILE HA H 1.127 -3.189 -2.717 1.00 . A A . 68 ILE HA 1 1 12 23356 1 1 68 ILE HB H -0.173 -5.169 -0.835 1.00 . A A . 68 ILE HB 1 1 12 23357 1 1 68 ILE HD11 H -3.255 -5.188 -2.977 1.00 . A A . 68 ILE HD11 1 1 12 23358 1 1 68 ILE HD12 H -2.563 -5.859 -1.500 1.00 . A A . 68 ILE HD12 1 1 12 23359 1 1 68 ILE HD13 H -3.009 -4.154 -1.570 1.00 . A A . 68 ILE HD13 1 1 12 23360 1 1 68 ILE HG12 H -1.306 -3.785 -3.279 1.00 . A A . 68 ILE HG12 1 1 12 23361 1 1 68 ILE HG13 H -0.853 -5.484 -3.194 1.00 . A A . 68 ILE HG13 1 1 12 23362 1 1 68 ILE HG21 H -1.702 -3.325 -0.302 1.00 . A A . 68 ILE HG21 1 1 12 23363 1 1 68 ILE HG22 H -0.034 -2.936 0.119 1.00 . A A . 68 ILE HG22 1 1 12 23364 1 1 68 ILE HG23 H -0.759 -2.253 -1.338 1.00 . A A . 68 ILE HG23 1 1 12 23365 1 1 68 ILE N N 1.668 -5.174 -2.855 1.00 . A A . 68 ILE N 1 1 12 23366 1 1 68 ILE O O 2.331 -4.601 -0.042 1.00 . A A . 68 ILE O 1 1 12 23367 1 1 69 LEU C C 2.758 -1.393 1.185 1.00 . A A . 69 LEU C 1 1 12 23368 1 1 69 LEU CA C 3.570 -2.147 0.147 1.00 . A A . 69 LEU CA 1 1 12 23369 1 1 69 LEU CB C 4.701 -1.271 -0.392 1.00 . A A . 69 LEU CB 1 1 12 23370 1 1 69 LEU CD1 C 6.638 -1.031 -1.953 1.00 . A A . 69 LEU CD1 1 1 12 23371 1 1 69 LEU CD2 C 6.622 -2.875 -0.275 1.00 . A A . 69 LEU CD2 1 1 12 23372 1 1 69 LEU CG C 5.768 -2.016 -1.194 1.00 . A A . 69 LEU CG 1 1 12 23373 1 1 69 LEU H H 2.525 -1.965 -1.679 1.00 . A A . 69 LEU H 1 1 12 23374 1 1 69 LEU HA H 3.993 -3.029 0.606 1.00 . A A . 69 LEU HA 1 1 12 23375 1 1 69 LEU HB2 H 4.268 -0.510 -1.027 1.00 . A A . 69 LEU HB2 1 1 12 23376 1 1 69 LEU HB3 H 5.185 -0.787 0.443 1.00 . A A . 69 LEU HB3 1 1 12 23377 1 1 69 LEU HD11 H 6.026 -0.469 -2.643 1.00 . A A . 69 LEU HD11 1 1 12 23378 1 1 69 LEU HD12 H 7.108 -0.354 -1.255 1.00 . A A . 69 LEU HD12 1 1 12 23379 1 1 69 LEU HD13 H 7.397 -1.568 -2.501 1.00 . A A . 69 LEU HD13 1 1 12 23380 1 1 69 LEU HD21 H 7.347 -3.420 -0.861 1.00 . A A . 69 LEU HD21 1 1 12 23381 1 1 69 LEU HD22 H 7.135 -2.243 0.435 1.00 . A A . 69 LEU HD22 1 1 12 23382 1 1 69 LEU HD23 H 5.990 -3.571 0.256 1.00 . A A . 69 LEU HD23 1 1 12 23383 1 1 69 LEU HG H 5.288 -2.666 -1.911 1.00 . A A . 69 LEU HG 1 1 12 23384 1 1 69 LEU N N 2.702 -2.577 -0.932 1.00 . A A . 69 LEU N 1 1 12 23385 1 1 69 LEU O O 2.281 -0.290 0.930 1.00 . A A . 69 LEU O 1 1 12 23386 1 1 70 LEU C C 2.708 -0.699 4.385 1.00 . A A . 70 LEU C 1 1 12 23387 1 1 70 LEU CA C 1.794 -1.419 3.405 1.00 . A A . 70 LEU CA 1 1 12 23388 1 1 70 LEU CB C 0.984 -2.497 4.131 1.00 . A A . 70 LEU CB 1 1 12 23389 1 1 70 LEU CD1 C -0.994 -1.050 4.678 1.00 . A A . 70 LEU CD1 1 1 12 23390 1 1 70 LEU CD2 C -0.586 -3.151 5.973 1.00 . A A . 70 LEU CD2 1 1 12 23391 1 1 70 LEU CG C 0.065 -1.986 5.244 1.00 . A A . 70 LEU CG 1 1 12 23392 1 1 70 LEU H H 3.008 -2.882 2.487 1.00 . A A . 70 LEU H 1 1 12 23393 1 1 70 LEU HA H 1.117 -0.702 2.965 1.00 . A A . 70 LEU HA 1 1 12 23394 1 1 70 LEU HB2 H 0.378 -3.013 3.401 1.00 . A A . 70 LEU HB2 1 1 12 23395 1 1 70 LEU HB3 H 1.674 -3.206 4.564 1.00 . A A . 70 LEU HB3 1 1 12 23396 1 1 70 LEU HD11 H -0.513 -0.200 4.216 1.00 . A A . 70 LEU HD11 1 1 12 23397 1 1 70 LEU HD12 H -1.582 -1.574 3.940 1.00 . A A . 70 LEU HD12 1 1 12 23398 1 1 70 LEU HD13 H -1.638 -0.709 5.476 1.00 . A A . 70 LEU HD13 1 1 12 23399 1 1 70 LEU HD21 H -1.178 -3.728 5.277 1.00 . A A . 70 LEU HD21 1 1 12 23400 1 1 70 LEU HD22 H 0.180 -3.782 6.402 1.00 . A A . 70 LEU HD22 1 1 12 23401 1 1 70 LEU HD23 H -1.222 -2.774 6.760 1.00 . A A . 70 LEU HD23 1 1 12 23402 1 1 70 LEU HG H 0.652 -1.429 5.959 1.00 . A A . 70 LEU HG 1 1 12 23403 1 1 70 LEU N N 2.580 -2.009 2.339 1.00 . A A . 70 LEU N 1 1 12 23404 1 1 70 LEU O O 3.445 -1.333 5.141 1.00 . A A . 70 LEU O 1 1 12 23405 1 1 71 GLY C C 2.712 1.783 6.497 1.00 . A A . 71 GLY C 1 1 12 23406 1 1 71 GLY CA C 3.483 1.407 5.252 1.00 . A A . 71 GLY CA 1 1 12 23407 1 1 71 GLY H H 2.097 1.071 3.689 1.00 . A A . 71 GLY H 1 1 12 23408 1 1 71 GLY HA2 H 4.353 0.834 5.536 1.00 . A A . 71 GLY HA2 1 1 12 23409 1 1 71 GLY HA3 H 3.802 2.309 4.751 1.00 . A A . 71 GLY HA3 1 1 12 23410 1 1 71 GLY N N 2.678 0.622 4.344 1.00 . A A . 71 GLY N 1 1 12 23411 1 1 71 GLY O O 1.970 2.765 6.498 1.00 . A A . 71 GLY O 1 1 12 23412 1 1 72 THR C C 2.876 2.276 9.670 1.00 . A A . 72 THR C 1 1 12 23413 1 1 72 THR CA C 2.164 1.239 8.798 1.00 . A A . 72 THR CA 1 1 12 23414 1 1 72 THR CB C 1.974 -0.075 9.585 1.00 . A A . 72 THR CB 1 1 12 23415 1 1 72 THR CG2 C 0.806 -0.873 9.029 1.00 . A A . 72 THR CG2 1 1 12 23416 1 1 72 THR H H 3.504 0.244 7.498 1.00 . A A . 72 THR H 1 1 12 23417 1 1 72 THR HA H 1.186 1.620 8.544 1.00 . A A . 72 THR HA 1 1 12 23418 1 1 72 THR HB H 1.765 0.169 10.617 1.00 . A A . 72 THR HB 1 1 12 23419 1 1 72 THR HG1 H 3.903 -0.374 9.921 1.00 . A A . 72 THR HG1 1 1 12 23420 1 1 72 THR HG21 H -0.099 -0.287 9.103 1.00 . A A . 72 THR HG21 1 1 12 23421 1 1 72 THR HG22 H 0.995 -1.115 7.994 1.00 . A A . 72 THR HG22 1 1 12 23422 1 1 72 THR HG23 H 0.691 -1.786 9.596 1.00 . A A . 72 THR HG23 1 1 12 23423 1 1 72 THR N N 2.879 1.003 7.554 1.00 . A A . 72 THR N 1 1 12 23424 1 1 72 THR O O 3.320 1.981 10.782 1.00 . A A . 72 THR O 1 1 12 23425 1 1 72 THR OG1 O 3.170 -0.866 9.524 1.00 . A A . 72 THR OG1 1 1 12 23426 1 1 73 GLY C C 5.080 4.263 10.184 1.00 . A A . 73 GLY C 1 1 12 23427 1 1 73 GLY CA C 3.628 4.568 9.869 1.00 . A A . 73 GLY CA 1 1 12 23428 1 1 73 GLY H H 2.577 3.667 8.269 1.00 . A A . 73 GLY H 1 1 12 23429 1 1 73 GLY HA2 H 3.585 5.463 9.266 1.00 . A A . 73 GLY HA2 1 1 12 23430 1 1 73 GLY HA3 H 3.100 4.743 10.794 1.00 . A A . 73 GLY HA3 1 1 12 23431 1 1 73 GLY N N 2.972 3.494 9.152 1.00 . A A . 73 GLY N 1 1 12 23432 1 1 73 GLY O O 5.835 3.822 9.315 1.00 . A A . 73 GLY O 1 1 12 23433 1 1 74 GLU C C 6.940 2.875 12.549 1.00 . A A . 74 GLU C 1 1 12 23434 1 1 74 GLU CA C 6.823 4.243 11.888 1.00 . A A . 74 GLU CA 1 1 12 23435 1 1 74 GLU CB C 7.255 5.331 12.869 1.00 . A A . 74 GLU CB 1 1 12 23436 1 1 74 GLU CD C 9.144 6.316 11.536 1.00 . A A . 74 GLU CD 1 1 12 23437 1 1 74 GLU CG C 7.805 6.572 12.194 1.00 . A A . 74 GLU CG 1 1 12 23438 1 1 74 GLU H H 4.804 4.838 12.071 1.00 . A A . 74 GLU H 1 1 12 23439 1 1 74 GLU HA H 7.471 4.270 11.024 1.00 . A A . 74 GLU HA 1 1 12 23440 1 1 74 GLU HB2 H 6.402 5.619 13.466 1.00 . A A . 74 GLU HB2 1 1 12 23441 1 1 74 GLU HB3 H 8.020 4.931 13.519 1.00 . A A . 74 GLU HB3 1 1 12 23442 1 1 74 GLU HG2 H 7.105 6.899 11.440 1.00 . A A . 74 GLU HG2 1 1 12 23443 1 1 74 GLU HG3 H 7.925 7.347 12.936 1.00 . A A . 74 GLU HG3 1 1 12 23444 1 1 74 GLU N N 5.461 4.492 11.432 1.00 . A A . 74 GLU N 1 1 12 23445 1 1 74 GLU O O 7.965 2.551 13.153 1.00 . A A . 74 GLU O 1 1 12 23446 1 1 74 GLU OE1 O 10.149 6.184 12.267 1.00 . A A . 74 GLU OE1 1 1 12 23447 1 1 74 GLU OE2 O 9.204 6.249 10.294 1.00 . A A . 74 GLU OE2 1 1 12 23448 1 1 75 ARG C C 5.694 -0.316 11.960 1.00 . A A . 75 ARG C 1 1 12 23449 1 1 75 ARG CA C 5.884 0.749 13.024 1.00 . A A . 75 ARG CA 1 1 12 23450 1 1 75 ARG CB C 4.758 0.627 14.051 1.00 . A A . 75 ARG CB 1 1 12 23451 1 1 75 ARG CD C 3.799 1.271 16.268 1.00 . A A . 75 ARG CD 1 1 12 23452 1 1 75 ARG CG C 4.925 1.510 15.276 1.00 . A A . 75 ARG CG 1 1 12 23453 1 1 75 ARG CZ C 3.015 2.160 18.429 1.00 . A A . 75 ARG CZ 1 1 12 23454 1 1 75 ARG H H 5.124 2.365 11.893 1.00 . A A . 75 ARG H 1 1 12 23455 1 1 75 ARG HA H 6.833 0.593 13.515 1.00 . A A . 75 ARG HA 1 1 12 23456 1 1 75 ARG HB2 H 3.826 0.889 13.576 1.00 . A A . 75 ARG HB2 1 1 12 23457 1 1 75 ARG HB3 H 4.704 -0.399 14.382 1.00 . A A . 75 ARG HB3 1 1 12 23458 1 1 75 ARG HD2 H 2.864 1.539 15.801 1.00 . A A . 75 ARG HD2 1 1 12 23459 1 1 75 ARG HD3 H 3.782 0.222 16.524 1.00 . A A . 75 ARG HD3 1 1 12 23460 1 1 75 ARG HE H 4.821 2.523 17.624 1.00 . A A . 75 ARG HE 1 1 12 23461 1 1 75 ARG HG2 H 5.868 1.282 15.750 1.00 . A A . 75 ARG HG2 1 1 12 23462 1 1 75 ARG HG3 H 4.911 2.545 14.969 1.00 . A A . 75 ARG HG3 1 1 12 23463 1 1 75 ARG HH11 H 1.664 1.021 17.440 1.00 . A A . 75 ARG HH11 1 1 12 23464 1 1 75 ARG HH12 H 1.121 1.647 18.967 1.00 . A A . 75 ARG HH12 1 1 12 23465 1 1 75 ARG HH21 H 4.126 3.334 19.662 1.00 . A A . 75 ARG HH21 1 1 12 23466 1 1 75 ARG HH22 H 2.534 2.937 20.239 1.00 . A A . 75 ARG HH22 1 1 12 23467 1 1 75 ARG N N 5.898 2.072 12.424 1.00 . A A . 75 ARG N 1 1 12 23468 1 1 75 ARG NE N 3.956 2.054 17.492 1.00 . A A . 75 ARG NE 1 1 12 23469 1 1 75 ARG NH1 N 1.843 1.558 18.264 1.00 . A A . 75 ARG NH1 1 1 12 23470 1 1 75 ARG NH2 N 3.240 2.868 19.529 1.00 . A A . 75 ARG NH2 1 1 12 23471 1 1 75 ARG O O 5.320 -0.016 10.828 1.00 . A A . 75 ARG O 1 1 12 23472 1 1 76 GLN C C 4.517 -3.469 12.137 1.00 . A A . 76 GLN C 1 1 12 23473 1 1 76 GLN CA C 5.631 -2.685 11.483 1.00 . A A . 76 GLN CA 1 1 12 23474 1 1 76 GLN CB C 6.835 -3.574 11.218 1.00 . A A . 76 GLN CB 1 1 12 23475 1 1 76 GLN CD C 8.967 -3.864 9.899 1.00 . A A . 76 GLN CD 1 1 12 23476 1 1 76 GLN CG C 7.810 -2.948 10.249 1.00 . A A . 76 GLN CG 1 1 12 23477 1 1 76 GLN H H 6.432 -1.713 13.173 1.00 . A A . 76 GLN H 1 1 12 23478 1 1 76 GLN HA H 5.268 -2.295 10.543 1.00 . A A . 76 GLN HA 1 1 12 23479 1 1 76 GLN HB2 H 7.350 -3.760 12.149 1.00 . A A . 76 GLN HB2 1 1 12 23480 1 1 76 GLN HB3 H 6.498 -4.513 10.804 1.00 . A A . 76 GLN HB3 1 1 12 23481 1 1 76 GLN HE21 H 8.849 -4.744 11.679 1.00 . A A . 76 GLN HE21 1 1 12 23482 1 1 76 GLN HE22 H 10.085 -5.345 10.619 1.00 . A A . 76 GLN HE22 1 1 12 23483 1 1 76 GLN HG2 H 7.271 -2.704 9.344 1.00 . A A . 76 GLN HG2 1 1 12 23484 1 1 76 GLN HG3 H 8.200 -2.044 10.687 1.00 . A A . 76 GLN HG3 1 1 12 23485 1 1 76 GLN N N 5.980 -1.553 12.320 1.00 . A A . 76 GLN N 1 1 12 23486 1 1 76 GLN NE2 N 9.337 -4.736 10.826 1.00 . A A . 76 GLN NE2 1 1 12 23487 1 1 76 GLN O O 4.721 -4.142 13.147 1.00 . A A . 76 GLN O 1 1 12 23488 1 1 76 GLN OE1 O 9.524 -3.789 8.805 1.00 . A A . 76 GLN OE1 1 1 12 23489 1 1 77 GLN C C 1.542 -4.980 11.203 1.00 . A A . 77 GLN C 1 1 12 23490 1 1 77 GLN CA C 2.162 -3.969 12.157 1.00 . A A . 77 GLN CA 1 1 12 23491 1 1 77 GLN CB C 1.141 -2.893 12.530 1.00 . A A . 77 GLN CB 1 1 12 23492 1 1 77 GLN CD C -1.071 -2.358 13.631 1.00 . A A . 77 GLN CD 1 1 12 23493 1 1 77 GLN CG C -0.026 -3.418 13.350 1.00 . A A . 77 GLN CG 1 1 12 23494 1 1 77 GLN H H 3.264 -2.874 10.714 1.00 . A A . 77 GLN H 1 1 12 23495 1 1 77 GLN HA H 2.472 -4.484 13.054 1.00 . A A . 77 GLN HA 1 1 12 23496 1 1 77 GLN HB2 H 1.639 -2.125 13.103 1.00 . A A . 77 GLN HB2 1 1 12 23497 1 1 77 GLN HB3 H 0.750 -2.455 11.623 1.00 . A A . 77 GLN HB3 1 1 12 23498 1 1 77 GLN HE21 H -2.489 -3.745 13.672 1.00 . A A . 77 GLN HE21 1 1 12 23499 1 1 77 GLN HE22 H -3.018 -2.121 13.939 1.00 . A A . 77 GLN HE22 1 1 12 23500 1 1 77 GLN HG2 H -0.494 -4.226 12.808 1.00 . A A . 77 GLN HG2 1 1 12 23501 1 1 77 GLN HG3 H 0.351 -3.791 14.292 1.00 . A A . 77 GLN HG3 1 1 12 23502 1 1 77 GLN N N 3.340 -3.362 11.566 1.00 . A A . 77 GLN N 1 1 12 23503 1 1 77 GLN NE2 N -2.318 -2.785 13.763 1.00 . A A . 77 GLN NE2 1 1 12 23504 1 1 77 GLN O O 1.487 -4.756 9.994 1.00 . A A . 77 GLN O 1 1 12 23505 1 1 77 GLN OE1 O -0.765 -1.171 13.729 1.00 . A A . 77 GLN OE1 1 1 12 23506 1 1 78 PHE C C -1.046 -6.827 10.840 1.00 . A A . 78 PHE C 1 1 12 23507 1 1 78 PHE CA C 0.442 -7.129 10.969 1.00 . A A . 78 PHE CA 1 1 12 23508 1 1 78 PHE CB C 0.648 -8.501 11.617 1.00 . A A . 78 PHE CB 1 1 12 23509 1 1 78 PHE CD1 C 2.785 -9.460 10.715 1.00 . A A . 78 PHE CD1 1 1 12 23510 1 1 78 PHE CD2 C 2.760 -8.675 12.967 1.00 . A A . 78 PHE CD2 1 1 12 23511 1 1 78 PHE CE1 C 4.115 -9.812 10.850 1.00 . A A . 78 PHE CE1 1 1 12 23512 1 1 78 PHE CE2 C 4.089 -9.025 13.107 1.00 . A A . 78 PHE CE2 1 1 12 23513 1 1 78 PHE CG C 2.094 -8.886 11.769 1.00 . A A . 78 PHE CG 1 1 12 23514 1 1 78 PHE CZ C 4.768 -9.596 12.048 1.00 . A A . 78 PHE CZ 1 1 12 23515 1 1 78 PHE H H 1.192 -6.223 12.720 1.00 . A A . 78 PHE H 1 1 12 23516 1 1 78 PHE HA H 0.888 -7.129 9.986 1.00 . A A . 78 PHE HA 1 1 12 23517 1 1 78 PHE HB2 H 0.200 -8.500 12.598 1.00 . A A . 78 PHE HB2 1 1 12 23518 1 1 78 PHE HB3 H 0.166 -9.253 11.008 1.00 . A A . 78 PHE HB3 1 1 12 23519 1 1 78 PHE HD1 H 2.277 -9.628 9.777 1.00 . A A . 78 PHE HD1 1 1 12 23520 1 1 78 PHE HD2 H 2.230 -8.229 13.796 1.00 . A A . 78 PHE HD2 1 1 12 23521 1 1 78 PHE HE1 H 4.642 -10.259 10.021 1.00 . A A . 78 PHE HE1 1 1 12 23522 1 1 78 PHE HE2 H 4.597 -8.855 14.045 1.00 . A A . 78 PHE HE2 1 1 12 23523 1 1 78 PHE HZ H 5.806 -9.871 12.156 1.00 . A A . 78 PHE HZ 1 1 12 23524 1 1 78 PHE N N 1.092 -6.095 11.756 1.00 . A A . 78 PHE N 1 1 12 23525 1 1 78 PHE O O -1.700 -6.460 11.819 1.00 . A A . 78 PHE O 1 1 12 23526 1 1 79 PRO C C -3.895 -7.846 9.872 1.00 . A A . 79 PRO C 1 1 12 23527 1 1 79 PRO CA C -3.011 -6.707 9.372 1.00 . A A . 79 PRO CA 1 1 12 23528 1 1 79 PRO CB C -3.085 -6.592 7.850 1.00 . A A . 79 PRO CB 1 1 12 23529 1 1 79 PRO CD C -0.867 -7.324 8.396 1.00 . A A . 79 PRO CD 1 1 12 23530 1 1 79 PRO CG C -1.949 -7.416 7.352 1.00 . A A . 79 PRO CG 1 1 12 23531 1 1 79 PRO HA H -3.337 -5.780 9.821 1.00 . A A . 79 PRO HA 1 1 12 23532 1 1 79 PRO HB2 H -4.033 -6.975 7.503 1.00 . A A . 79 PRO HB2 1 1 12 23533 1 1 79 PRO HB3 H -2.979 -5.558 7.558 1.00 . A A . 79 PRO HB3 1 1 12 23534 1 1 79 PRO HD2 H -0.377 -8.280 8.516 1.00 . A A . 79 PRO HD2 1 1 12 23535 1 1 79 PRO HD3 H -0.149 -6.563 8.128 1.00 . A A . 79 PRO HD3 1 1 12 23536 1 1 79 PRO HG2 H -2.266 -8.442 7.232 1.00 . A A . 79 PRO HG2 1 1 12 23537 1 1 79 PRO HG3 H -1.596 -7.020 6.411 1.00 . A A . 79 PRO HG3 1 1 12 23538 1 1 79 PRO N N -1.593 -6.950 9.624 1.00 . A A . 79 PRO N 1 1 12 23539 1 1 79 PRO O O -3.404 -8.841 10.410 1.00 . A A . 79 PRO O 1 1 12 23540 1 1 80 SER C C -6.003 -9.981 9.326 1.00 . A A . 80 SER C 1 1 12 23541 1 1 80 SER CA C -6.160 -8.689 10.129 1.00 . A A . 80 SER CA 1 1 12 23542 1 1 80 SER CB C -7.579 -8.129 9.991 1.00 . A A . 80 SER CB 1 1 12 23543 1 1 80 SER H H -5.523 -6.895 9.224 1.00 . A A . 80 SER H 1 1 12 23544 1 1 80 SER HA H -5.964 -8.899 11.170 1.00 . A A . 80 SER HA 1 1 12 23545 1 1 80 SER HB2 H -7.641 -7.182 10.504 1.00 . A A . 80 SER HB2 1 1 12 23546 1 1 80 SER HB3 H -7.804 -7.984 8.944 1.00 . A A . 80 SER HB3 1 1 12 23547 1 1 80 SER HG H -9.266 -9.129 9.908 1.00 . A A . 80 SER HG 1 1 12 23548 1 1 80 SER N N -5.199 -7.695 9.683 1.00 . A A . 80 SER N 1 1 12 23549 1 1 80 SER O O -5.573 -9.954 8.168 1.00 . A A . 80 SER O 1 1 12 23550 1 1 80 SER OG O -8.541 -9.006 10.545 1.00 . A A . 80 SER OG 1 1 12 23551 1 1 81 THR C C -7.077 -12.509 8.057 1.00 . A A . 81 THR C 1 1 12 23552 1 1 81 THR CA C -6.204 -12.411 9.308 1.00 . A A . 81 THR CA 1 1 12 23553 1 1 81 THR CB C -6.574 -13.542 10.289 1.00 . A A . 81 THR CB 1 1 12 23554 1 1 81 THR CG2 C -6.203 -14.906 9.724 1.00 . A A . 81 THR CG2 1 1 12 23555 1 1 81 THR H H -6.713 -11.057 10.854 1.00 . A A . 81 THR H 1 1 12 23556 1 1 81 THR HA H -5.169 -12.530 9.024 1.00 . A A . 81 THR HA 1 1 12 23557 1 1 81 THR HB H -7.639 -13.516 10.462 1.00 . A A . 81 THR HB 1 1 12 23558 1 1 81 THR HG1 H -6.459 -12.846 12.134 1.00 . A A . 81 THR HG1 1 1 12 23559 1 1 81 THR HG21 H -6.726 -15.064 8.792 1.00 . A A . 81 THR HG21 1 1 12 23560 1 1 81 THR HG22 H -5.138 -14.946 9.549 1.00 . A A . 81 THR HG22 1 1 12 23561 1 1 81 THR HG23 H -6.482 -15.674 10.429 1.00 . A A . 81 THR HG23 1 1 12 23562 1 1 81 THR N N -6.349 -11.105 9.943 1.00 . A A . 81 THR N 1 1 12 23563 1 1 81 THR O O -6.699 -13.140 7.071 1.00 . A A . 81 THR O 1 1 12 23564 1 1 81 THR OG1 O -5.889 -13.342 11.532 1.00 . A A . 81 THR OG1 1 1 12 23565 1 1 82 ASP C C -8.515 -11.047 5.791 1.00 . A A . 82 ASP C 1 1 12 23566 1 1 82 ASP CA C -9.137 -11.824 6.951 1.00 . A A . 82 ASP CA 1 1 12 23567 1 1 82 ASP CB C -10.488 -11.217 7.346 1.00 . A A . 82 ASP CB 1 1 12 23568 1 1 82 ASP CG C -10.353 -10.023 8.272 1.00 . A A . 82 ASP CG 1 1 12 23569 1 1 82 ASP H H -8.495 -11.409 8.928 1.00 . A A . 82 ASP H 1 1 12 23570 1 1 82 ASP HA H -9.295 -12.842 6.631 1.00 . A A . 82 ASP HA 1 1 12 23571 1 1 82 ASP HB2 H -11.002 -10.896 6.452 1.00 . A A . 82 ASP HB2 1 1 12 23572 1 1 82 ASP HB3 H -11.080 -11.971 7.843 1.00 . A A . 82 ASP HB3 1 1 12 23573 1 1 82 ASP N N -8.235 -11.865 8.099 1.00 . A A . 82 ASP N 1 1 12 23574 1 1 82 ASP O O -8.740 -11.372 4.625 1.00 . A A . 82 ASP O 1 1 12 23575 1 1 82 ASP OD1 O -9.779 -9.002 7.863 1.00 . A A . 82 ASP OD1 1 1 12 23576 1 1 82 ASP OD2 O -10.797 -10.122 9.438 1.00 . A A . 82 ASP OD2 1 1 12 23577 1 1 83 VAL C C -5.866 -10.167 4.540 1.00 . A A . 83 VAL C 1 1 12 23578 1 1 83 VAL CA C -6.982 -9.290 5.102 1.00 . A A . 83 VAL CA 1 1 12 23579 1 1 83 VAL CB C -6.379 -7.989 5.678 1.00 . A A . 83 VAL CB 1 1 12 23580 1 1 83 VAL CG1 C -5.636 -7.208 4.601 1.00 . A A . 83 VAL CG1 1 1 12 23581 1 1 83 VAL CG2 C -7.462 -7.130 6.311 1.00 . A A . 83 VAL CG2 1 1 12 23582 1 1 83 VAL H H -7.653 -9.763 7.055 1.00 . A A . 83 VAL H 1 1 12 23583 1 1 83 VAL HA H -7.664 -9.031 4.305 1.00 . A A . 83 VAL HA 1 1 12 23584 1 1 83 VAL HB H -5.669 -8.257 6.447 1.00 . A A . 83 VAL HB 1 1 12 23585 1 1 83 VAL HG11 H -5.240 -6.298 5.024 1.00 . A A . 83 VAL HG11 1 1 12 23586 1 1 83 VAL HG12 H -4.825 -7.809 4.215 1.00 . A A . 83 VAL HG12 1 1 12 23587 1 1 83 VAL HG13 H -6.318 -6.966 3.799 1.00 . A A . 83 VAL HG13 1 1 12 23588 1 1 83 VAL HG21 H -8.206 -6.883 5.568 1.00 . A A . 83 VAL HG21 1 1 12 23589 1 1 83 VAL HG22 H -7.929 -7.676 7.118 1.00 . A A . 83 VAL HG22 1 1 12 23590 1 1 83 VAL HG23 H -7.024 -6.222 6.698 1.00 . A A . 83 VAL HG23 1 1 12 23591 1 1 83 VAL N N -7.726 -10.030 6.114 1.00 . A A . 83 VAL N 1 1 12 23592 1 1 83 VAL O O -5.596 -10.163 3.337 1.00 . A A . 83 VAL O 1 1 12 23593 1 1 84 LEU C C -4.770 -12.962 4.126 1.00 . A A . 84 LEU C 1 1 12 23594 1 1 84 LEU CA C -4.194 -11.875 5.028 1.00 . A A . 84 LEU CA 1 1 12 23595 1 1 84 LEU CB C -3.543 -12.505 6.263 1.00 . A A . 84 LEU CB 1 1 12 23596 1 1 84 LEU CD1 C -2.259 -12.249 8.401 1.00 . A A . 84 LEU CD1 1 1 12 23597 1 1 84 LEU CD2 C -1.628 -10.889 6.401 1.00 . A A . 84 LEU CD2 1 1 12 23598 1 1 84 LEU CG C -2.778 -11.531 7.164 1.00 . A A . 84 LEU CG 1 1 12 23599 1 1 84 LEU H H -5.468 -10.852 6.376 1.00 . A A . 84 LEU H 1 1 12 23600 1 1 84 LEU HA H -3.444 -11.327 4.477 1.00 . A A . 84 LEU HA 1 1 12 23601 1 1 84 LEU HB2 H -4.319 -12.972 6.851 1.00 . A A . 84 LEU HB2 1 1 12 23602 1 1 84 LEU HB3 H -2.856 -13.268 5.932 1.00 . A A . 84 LEU HB3 1 1 12 23603 1 1 84 LEU HD11 H -1.711 -11.553 9.017 1.00 . A A . 84 LEU HD11 1 1 12 23604 1 1 84 LEU HD12 H -3.092 -12.648 8.962 1.00 . A A . 84 LEU HD12 1 1 12 23605 1 1 84 LEU HD13 H -1.608 -13.056 8.101 1.00 . A A . 84 LEU HD13 1 1 12 23606 1 1 84 LEU HD21 H -2.017 -10.348 5.551 1.00 . A A . 84 LEU HD21 1 1 12 23607 1 1 84 LEU HD22 H -1.100 -10.208 7.053 1.00 . A A . 84 LEU HD22 1 1 12 23608 1 1 84 LEU HD23 H -0.950 -11.658 6.059 1.00 . A A . 84 LEU HD23 1 1 12 23609 1 1 84 LEU HG H -3.447 -10.747 7.487 1.00 . A A . 84 LEU HG 1 1 12 23610 1 1 84 LEU N N -5.233 -10.931 5.425 1.00 . A A . 84 LEU N 1 1 12 23611 1 1 84 LEU O O -4.085 -13.475 3.242 1.00 . A A . 84 LEU O 1 1 12 23612 1 1 85 ALA C C -6.794 -13.779 2.075 1.00 . A A . 85 ALA C 1 1 12 23613 1 1 85 ALA CA C -6.726 -14.274 3.512 1.00 . A A . 85 ALA CA 1 1 12 23614 1 1 85 ALA CB C -8.122 -14.549 4.044 1.00 . A A . 85 ALA CB 1 1 12 23615 1 1 85 ALA H H -6.506 -12.911 5.117 1.00 . A A . 85 ALA H 1 1 12 23616 1 1 85 ALA HA H -6.166 -15.198 3.536 1.00 . A A . 85 ALA HA 1 1 12 23617 1 1 85 ALA HB1 H -8.598 -15.299 3.429 1.00 . A A . 85 ALA HB1 1 1 12 23618 1 1 85 ALA HB2 H -8.057 -14.904 5.062 1.00 . A A . 85 ALA HB2 1 1 12 23619 1 1 85 ALA HB3 H -8.703 -13.638 4.016 1.00 . A A . 85 ALA HB3 1 1 12 23620 1 1 85 ALA N N -6.033 -13.307 4.354 1.00 . A A . 85 ALA N 1 1 12 23621 1 1 85 ALA O O -6.429 -14.499 1.151 1.00 . A A . 85 ALA O 1 1 12 23622 1 1 86 ALA C C -5.945 -11.906 -0.095 1.00 . A A . 86 ALA C 1 1 12 23623 1 1 86 ALA CA C -7.318 -11.931 0.573 1.00 . A A . 86 ALA CA 1 1 12 23624 1 1 86 ALA CB C -7.887 -10.522 0.668 1.00 . A A . 86 ALA CB 1 1 12 23625 1 1 86 ALA H H -7.515 -12.014 2.683 1.00 . A A . 86 ALA H 1 1 12 23626 1 1 86 ALA HA H -7.989 -12.528 -0.027 1.00 . A A . 86 ALA HA 1 1 12 23627 1 1 86 ALA HB1 H -8.861 -10.558 1.136 1.00 . A A . 86 ALA HB1 1 1 12 23628 1 1 86 ALA HB2 H -7.226 -9.906 1.259 1.00 . A A . 86 ALA HB2 1 1 12 23629 1 1 86 ALA HB3 H -7.979 -10.104 -0.323 1.00 . A A . 86 ALA HB3 1 1 12 23630 1 1 86 ALA N N -7.235 -12.536 1.899 1.00 . A A . 86 ALA N 1 1 12 23631 1 1 86 ALA O O -5.821 -12.115 -1.306 1.00 . A A . 86 ALA O 1 1 12 23632 1 1 87 CYS C C -3.165 -13.059 -0.280 1.00 . A A . 87 CYS C 1 1 12 23633 1 1 87 CYS CA C -3.541 -11.675 0.248 1.00 . A A . 87 CYS CA 1 1 12 23634 1 1 87 CYS CB C -2.610 -11.269 1.396 1.00 . A A . 87 CYS CB 1 1 12 23635 1 1 87 CYS H H -5.101 -11.456 1.657 1.00 . A A . 87 CYS H 1 1 12 23636 1 1 87 CYS HA H -3.449 -10.957 -0.554 1.00 . A A . 87 CYS HA 1 1 12 23637 1 1 87 CYS HB2 H -2.825 -10.250 1.677 1.00 . A A . 87 CYS HB2 1 1 12 23638 1 1 87 CYS HB3 H -2.799 -11.913 2.243 1.00 . A A . 87 CYS HB3 1 1 12 23639 1 1 87 CYS HG H -0.709 -11.596 -0.283 1.00 . A A . 87 CYS HG 1 1 12 23640 1 1 87 CYS N N -4.921 -11.659 0.712 1.00 . A A . 87 CYS N 1 1 12 23641 1 1 87 CYS O O -2.483 -13.188 -1.297 1.00 . A A . 87 CYS O 1 1 12 23642 1 1 87 CYS SG S -0.845 -11.365 1.017 1.00 . A A . 87 CYS SG 1 1 12 23643 1 1 88 LEU C C -4.149 -15.874 -1.199 1.00 . A A . 88 LEU C 1 1 12 23644 1 1 88 LEU CA C -3.334 -15.466 0.029 1.00 . A A . 88 LEU CA 1 1 12 23645 1 1 88 LEU CB C -3.626 -16.399 1.214 1.00 . A A . 88 LEU CB 1 1 12 23646 1 1 88 LEU CD1 C -3.015 -18.442 2.522 1.00 . A A . 88 LEU CD1 1 1 12 23647 1 1 88 LEU CD2 C -3.781 -18.697 0.168 1.00 . A A . 88 LEU CD2 1 1 12 23648 1 1 88 LEU CG C -3.018 -17.808 1.141 1.00 . A A . 88 LEU CG 1 1 12 23649 1 1 88 LEU H H -4.195 -13.926 1.195 1.00 . A A . 88 LEU H 1 1 12 23650 1 1 88 LEU HA H -2.283 -15.523 -0.214 1.00 . A A . 88 LEU HA 1 1 12 23651 1 1 88 LEU HB2 H -3.258 -15.924 2.112 1.00 . A A . 88 LEU HB2 1 1 12 23652 1 1 88 LEU HB3 H -4.698 -16.503 1.302 1.00 . A A . 88 LEU HB3 1 1 12 23653 1 1 88 LEU HD11 H -2.438 -17.828 3.197 1.00 . A A . 88 LEU HD11 1 1 12 23654 1 1 88 LEU HD12 H -4.030 -18.520 2.884 1.00 . A A . 88 LEU HD12 1 1 12 23655 1 1 88 LEU HD13 H -2.577 -19.427 2.464 1.00 . A A . 88 LEU HD13 1 1 12 23656 1 1 88 LEU HD21 H -3.754 -18.255 -0.818 1.00 . A A . 88 LEU HD21 1 1 12 23657 1 1 88 LEU HD22 H -3.321 -19.675 0.136 1.00 . A A . 88 LEU HD22 1 1 12 23658 1 1 88 LEU HD23 H -4.807 -18.790 0.491 1.00 . A A . 88 LEU HD23 1 1 12 23659 1 1 88 LEU HG H -1.993 -17.736 0.805 1.00 . A A . 88 LEU HG 1 1 12 23660 1 1 88 LEU N N -3.634 -14.092 0.405 1.00 . A A . 88 LEU N 1 1 12 23661 1 1 88 LEU O O -3.603 -16.404 -2.166 1.00 . A A . 88 LEU O 1 1 12 23662 1 1 89 THR C C -5.937 -15.561 -3.596 1.00 . A A . 89 THR C 1 1 12 23663 1 1 89 THR CA C -6.379 -16.019 -2.201 1.00 . A A . 89 THR CA 1 1 12 23664 1 1 89 THR CB C -7.795 -15.485 -1.907 1.00 . A A . 89 THR CB 1 1 12 23665 1 1 89 THR CG2 C -8.817 -16.062 -2.873 1.00 . A A . 89 THR CG2 1 1 12 23666 1 1 89 THR H H -5.802 -15.099 -0.384 1.00 . A A . 89 THR H 1 1 12 23667 1 1 89 THR HA H -6.420 -17.099 -2.190 1.00 . A A . 89 THR HA 1 1 12 23668 1 1 89 THR HB H -7.789 -14.408 -2.010 1.00 . A A . 89 THR HB 1 1 12 23669 1 1 89 THR HG1 H -8.182 -16.779 -0.471 1.00 . A A . 89 THR HG1 1 1 12 23670 1 1 89 THR HG21 H -9.796 -15.675 -2.632 1.00 . A A . 89 THR HG21 1 1 12 23671 1 1 89 THR HG22 H -8.557 -15.781 -3.883 1.00 . A A . 89 THR HG22 1 1 12 23672 1 1 89 THR HG23 H -8.824 -17.138 -2.788 1.00 . A A . 89 THR HG23 1 1 12 23673 1 1 89 THR N N -5.448 -15.599 -1.156 1.00 . A A . 89 THR N 1 1 12 23674 1 1 89 THR O O -5.989 -16.333 -4.554 1.00 . A A . 89 THR O 1 1 12 23675 1 1 89 THR OG1 O -8.172 -15.824 -0.568 1.00 . A A . 89 THR OG1 1 1 12 23676 1 1 90 ARG C C -3.578 -13.874 -5.221 1.00 . A A . 90 ARG C 1 1 12 23677 1 1 90 ARG CA C -5.087 -13.785 -5.012 1.00 . A A . 90 ARG CA 1 1 12 23678 1 1 90 ARG CB C -5.546 -12.336 -5.179 1.00 . A A . 90 ARG CB 1 1 12 23679 1 1 90 ARG CD C -7.406 -10.764 -5.802 1.00 . A A . 90 ARG CD 1 1 12 23680 1 1 90 ARG CG C -7.042 -12.187 -5.404 1.00 . A A . 90 ARG CG 1 1 12 23681 1 1 90 ARG CZ C -7.163 -9.581 -7.966 1.00 . A A . 90 ARG CZ 1 1 12 23682 1 1 90 ARG H H -5.436 -13.745 -2.916 1.00 . A A . 90 ARG H 1 1 12 23683 1 1 90 ARG HA H -5.569 -14.386 -5.769 1.00 . A A . 90 ARG HA 1 1 12 23684 1 1 90 ARG HB2 H -5.283 -11.784 -4.289 1.00 . A A . 90 ARG HB2 1 1 12 23685 1 1 90 ARG HB3 H -5.033 -11.904 -6.024 1.00 . A A . 90 ARG HB3 1 1 12 23686 1 1 90 ARG HD2 H -8.461 -10.726 -6.029 1.00 . A A . 90 ARG HD2 1 1 12 23687 1 1 90 ARG HD3 H -7.193 -10.106 -4.973 1.00 . A A . 90 ARG HD3 1 1 12 23688 1 1 90 ARG HE H -5.702 -10.570 -7.020 1.00 . A A . 90 ARG HE 1 1 12 23689 1 1 90 ARG HG2 H -7.347 -12.859 -6.192 1.00 . A A . 90 ARG HG2 1 1 12 23690 1 1 90 ARG HG3 H -7.561 -12.440 -4.491 1.00 . A A . 90 ARG HG3 1 1 12 23691 1 1 90 ARG HH11 H -9.049 -9.553 -7.218 1.00 . A A . 90 ARG HH11 1 1 12 23692 1 1 90 ARG HH12 H -8.827 -8.690 -8.706 1.00 . A A . 90 ARG HH12 1 1 12 23693 1 1 90 ARG HH21 H -5.420 -9.455 -9.005 1.00 . A A . 90 ARG HH21 1 1 12 23694 1 1 90 ARG HH22 H -6.780 -8.650 -9.728 1.00 . A A . 90 ARG HH22 1 1 12 23695 1 1 90 ARG N N -5.491 -14.317 -3.713 1.00 . A A . 90 ARG N 1 1 12 23696 1 1 90 ARG NE N -6.649 -10.314 -6.975 1.00 . A A . 90 ARG NE 1 1 12 23697 1 1 90 ARG NH1 N -8.449 -9.248 -7.962 1.00 . A A . 90 ARG NH1 1 1 12 23698 1 1 90 ARG NH2 N -6.391 -9.196 -8.978 1.00 . A A . 90 ARG NH2 1 1 12 23699 1 1 90 ARG O O -3.077 -13.515 -6.286 1.00 . A A . 90 ARG O 1 1 12 23700 1 1 91 GLY C C -0.766 -13.077 -4.356 1.00 . A A . 91 GLY C 1 1 12 23701 1 1 91 GLY CA C -1.415 -14.444 -4.310 1.00 . A A . 91 GLY CA 1 1 12 23702 1 1 91 GLY H H -3.319 -14.675 -3.407 1.00 . A A . 91 GLY H 1 1 12 23703 1 1 91 GLY HA2 H -1.039 -14.983 -3.453 1.00 . A A . 91 GLY HA2 1 1 12 23704 1 1 91 GLY HA3 H -1.154 -14.986 -5.208 1.00 . A A . 91 GLY HA3 1 1 12 23705 1 1 91 GLY N N -2.863 -14.360 -4.215 1.00 . A A . 91 GLY N 1 1 12 23706 1 1 91 GLY O O 0.165 -12.843 -5.125 1.00 . A A . 91 GLY O 1 1 12 23707 1 1 92 ILE C C 0.454 -10.679 -2.629 1.00 . A A . 92 ILE C 1 1 12 23708 1 1 92 ILE CA C -0.790 -10.803 -3.498 1.00 . A A . 92 ILE CA 1 1 12 23709 1 1 92 ILE CB C -1.887 -9.852 -2.961 1.00 . A A . 92 ILE CB 1 1 12 23710 1 1 92 ILE CD1 C -2.933 -9.551 -5.273 1.00 . A A . 92 ILE CD1 1 1 12 23711 1 1 92 ILE CG1 C -3.151 -9.942 -3.824 1.00 . A A . 92 ILE CG1 1 1 12 23712 1 1 92 ILE CG2 C -1.384 -8.414 -2.904 1.00 . A A . 92 ILE CG2 1 1 12 23713 1 1 92 ILE H H -1.956 -12.452 -2.886 1.00 . A A . 92 ILE H 1 1 12 23714 1 1 92 ILE HA H -0.549 -10.511 -4.509 1.00 . A A . 92 ILE HA 1 1 12 23715 1 1 92 ILE HB H -2.129 -10.158 -1.955 1.00 . A A . 92 ILE HB 1 1 12 23716 1 1 92 ILE HD11 H -2.206 -10.214 -5.719 1.00 . A A . 92 ILE HD11 1 1 12 23717 1 1 92 ILE HD12 H -3.866 -9.628 -5.811 1.00 . A A . 92 ILE HD12 1 1 12 23718 1 1 92 ILE HD13 H -2.571 -8.536 -5.320 1.00 . A A . 92 ILE HD13 1 1 12 23719 1 1 92 ILE HG12 H -3.515 -10.958 -3.808 1.00 . A A . 92 ILE HG12 1 1 12 23720 1 1 92 ILE HG13 H -3.906 -9.289 -3.413 1.00 . A A . 92 ILE HG13 1 1 12 23721 1 1 92 ILE HG21 H -1.085 -8.098 -3.892 1.00 . A A . 92 ILE HG21 1 1 12 23722 1 1 92 ILE HG22 H -2.171 -7.771 -2.541 1.00 . A A . 92 ILE HG22 1 1 12 23723 1 1 92 ILE HG23 H -0.535 -8.357 -2.237 1.00 . A A . 92 ILE HG23 1 1 12 23724 1 1 92 ILE N N -1.261 -12.176 -3.522 1.00 . A A . 92 ILE N 1 1 12 23725 1 1 92 ILE O O 0.550 -11.307 -1.573 1.00 . A A . 92 ILE O 1 1 12 23726 1 1 93 GLY C C 2.357 -8.490 -1.300 1.00 . A A . 93 GLY C 1 1 12 23727 1 1 93 GLY CA C 2.586 -9.623 -2.279 1.00 . A A . 93 GLY CA 1 1 12 23728 1 1 93 GLY H H 1.319 -9.472 -3.968 1.00 . A A . 93 GLY H 1 1 12 23729 1 1 93 GLY HA2 H 2.844 -10.518 -1.730 1.00 . A A . 93 GLY HA2 1 1 12 23730 1 1 93 GLY HA3 H 3.407 -9.362 -2.932 1.00 . A A . 93 GLY HA3 1 1 12 23731 1 1 93 GLY N N 1.412 -9.884 -3.078 1.00 . A A . 93 GLY N 1 1 12 23732 1 1 93 GLY O O 2.668 -7.340 -1.593 1.00 . A A . 93 GLY O 1 1 12 23733 1 1 94 LEU C C 2.723 -7.649 1.793 1.00 . A A . 94 LEU C 1 1 12 23734 1 1 94 LEU CA C 1.521 -7.807 0.874 1.00 . A A . 94 LEU CA 1 1 12 23735 1 1 94 LEU CB C 0.277 -8.185 1.687 1.00 . A A . 94 LEU CB 1 1 12 23736 1 1 94 LEU CD1 C -0.484 -5.833 2.146 1.00 . A A . 94 LEU CD1 1 1 12 23737 1 1 94 LEU CD2 C -1.311 -7.718 3.569 1.00 . A A . 94 LEU CD2 1 1 12 23738 1 1 94 LEU CG C -0.135 -7.179 2.765 1.00 . A A . 94 LEU CG 1 1 12 23739 1 1 94 LEU H H 1.556 -9.747 0.029 1.00 . A A . 94 LEU H 1 1 12 23740 1 1 94 LEU HA H 1.340 -6.867 0.371 1.00 . A A . 94 LEU HA 1 1 12 23741 1 1 94 LEU HB2 H -0.549 -8.308 1.003 1.00 . A A . 94 LEU HB2 1 1 12 23742 1 1 94 LEU HB3 H 0.468 -9.134 2.167 1.00 . A A . 94 LEU HB3 1 1 12 23743 1 1 94 LEU HD11 H 0.378 -5.443 1.624 1.00 . A A . 94 LEU HD11 1 1 12 23744 1 1 94 LEU HD12 H -1.300 -5.958 1.451 1.00 . A A . 94 LEU HD12 1 1 12 23745 1 1 94 LEU HD13 H -0.775 -5.143 2.925 1.00 . A A . 94 LEU HD13 1 1 12 23746 1 1 94 LEU HD21 H -2.151 -7.881 2.912 1.00 . A A . 94 LEU HD21 1 1 12 23747 1 1 94 LEU HD22 H -1.030 -8.653 4.034 1.00 . A A . 94 LEU HD22 1 1 12 23748 1 1 94 LEU HD23 H -1.582 -7.005 4.332 1.00 . A A . 94 LEU HD23 1 1 12 23749 1 1 94 LEU HG H 0.693 -7.028 3.444 1.00 . A A . 94 LEU HG 1 1 12 23750 1 1 94 LEU N N 1.793 -8.810 -0.145 1.00 . A A . 94 LEU N 1 1 12 23751 1 1 94 LEU O O 3.006 -8.513 2.627 1.00 . A A . 94 LEU O 1 1 12 23752 1 1 95 GLU C C 4.403 -5.173 3.394 1.00 . A A . 95 GLU C 1 1 12 23753 1 1 95 GLU CA C 4.642 -6.289 2.383 1.00 . A A . 95 GLU CA 1 1 12 23754 1 1 95 GLU CB C 5.770 -5.907 1.427 1.00 . A A . 95 GLU CB 1 1 12 23755 1 1 95 GLU CD C 6.621 -8.286 1.391 1.00 . A A . 95 GLU CD 1 1 12 23756 1 1 95 GLU CG C 6.981 -6.817 1.507 1.00 . A A . 95 GLU CG 1 1 12 23757 1 1 95 GLU H H 3.139 -5.889 0.954 1.00 . A A . 95 GLU H 1 1 12 23758 1 1 95 GLU HA H 4.913 -7.192 2.910 1.00 . A A . 95 GLU HA 1 1 12 23759 1 1 95 GLU HB2 H 5.392 -5.936 0.416 1.00 . A A . 95 GLU HB2 1 1 12 23760 1 1 95 GLU HB3 H 6.089 -4.899 1.652 1.00 . A A . 95 GLU HB3 1 1 12 23761 1 1 95 GLU HG2 H 7.654 -6.563 0.700 1.00 . A A . 95 GLU HG2 1 1 12 23762 1 1 95 GLU HG3 H 7.477 -6.653 2.452 1.00 . A A . 95 GLU HG3 1 1 12 23763 1 1 95 GLU N N 3.436 -6.552 1.622 1.00 . A A . 95 GLU N 1 1 12 23764 1 1 95 GLU O O 4.300 -4.004 3.022 1.00 . A A . 95 GLU O 1 1 12 23765 1 1 95 GLU OE1 O 6.304 -8.745 0.273 1.00 . A A . 95 GLU OE1 1 1 12 23766 1 1 95 GLU OE2 O 6.668 -8.995 2.420 1.00 . A A . 95 GLU OE2 1 1 12 23767 1 1 96 ALA C C 5.369 -4.086 6.328 1.00 . A A . 96 ALA C 1 1 12 23768 1 1 96 ALA CA C 4.057 -4.564 5.718 1.00 . A A . 96 ALA CA 1 1 12 23769 1 1 96 ALA CB C 3.153 -5.154 6.792 1.00 . A A . 96 ALA CB 1 1 12 23770 1 1 96 ALA H H 4.393 -6.483 4.899 1.00 . A A . 96 ALA H 1 1 12 23771 1 1 96 ALA HA H 3.548 -3.717 5.280 1.00 . A A . 96 ALA HA 1 1 12 23772 1 1 96 ALA HB1 H 2.932 -4.400 7.532 1.00 . A A . 96 ALA HB1 1 1 12 23773 1 1 96 ALA HB2 H 2.232 -5.496 6.340 1.00 . A A . 96 ALA HB2 1 1 12 23774 1 1 96 ALA HB3 H 3.652 -5.988 7.264 1.00 . A A . 96 ALA HB3 1 1 12 23775 1 1 96 ALA N N 4.298 -5.539 4.663 1.00 . A A . 96 ALA N 1 1 12 23776 1 1 96 ALA O O 6.106 -4.868 6.930 1.00 . A A . 96 ALA O 1 1 12 23777 1 1 97 MET C C 6.602 -0.753 7.082 1.00 . A A . 97 MET C 1 1 12 23778 1 1 97 MET CA C 6.876 -2.195 6.675 1.00 . A A . 97 MET CA 1 1 12 23779 1 1 97 MET CB C 7.999 -2.223 5.626 1.00 . A A . 97 MET CB 1 1 12 23780 1 1 97 MET CE C 9.029 -2.905 2.692 1.00 . A A . 97 MET CE 1 1 12 23781 1 1 97 MET CG C 8.554 -3.609 5.335 1.00 . A A . 97 MET CG 1 1 12 23782 1 1 97 MET H H 5.012 -2.233 5.675 1.00 . A A . 97 MET H 1 1 12 23783 1 1 97 MET HA H 7.187 -2.755 7.544 1.00 . A A . 97 MET HA 1 1 12 23784 1 1 97 MET HB2 H 7.618 -1.814 4.703 1.00 . A A . 97 MET HB2 1 1 12 23785 1 1 97 MET HB3 H 8.811 -1.600 5.974 1.00 . A A . 97 MET HB3 1 1 12 23786 1 1 97 MET HE1 H 9.720 -2.811 1.867 1.00 . A A . 97 MET HE1 1 1 12 23787 1 1 97 MET HE2 H 8.631 -1.933 2.941 1.00 . A A . 97 MET HE2 1 1 12 23788 1 1 97 MET HE3 H 8.221 -3.562 2.410 1.00 . A A . 97 MET HE3 1 1 12 23789 1 1 97 MET HG2 H 8.937 -4.028 6.253 1.00 . A A . 97 MET HG2 1 1 12 23790 1 1 97 MET HG3 H 7.754 -4.233 4.963 1.00 . A A . 97 MET HG3 1 1 12 23791 1 1 97 MET N N 5.656 -2.803 6.154 1.00 . A A . 97 MET N 1 1 12 23792 1 1 97 MET O O 5.450 -0.323 7.128 1.00 . A A . 97 MET O 1 1 12 23793 1 1 97 MET SD S 9.884 -3.583 4.113 1.00 . A A . 97 MET SD 1 1 12 23794 1 1 98 THR C C 7.310 2.177 6.367 1.00 . A A . 98 THR C 1 1 12 23795 1 1 98 THR CA C 7.535 1.405 7.662 1.00 . A A . 98 THR CA 1 1 12 23796 1 1 98 THR CB C 8.791 1.930 8.376 1.00 . A A . 98 THR CB 1 1 12 23797 1 1 98 THR CG2 C 8.772 1.554 9.850 1.00 . A A . 98 THR CG2 1 1 12 23798 1 1 98 THR H H 8.545 -0.425 7.401 1.00 . A A . 98 THR H 1 1 12 23799 1 1 98 THR HA H 6.683 1.548 8.311 1.00 . A A . 98 THR HA 1 1 12 23800 1 1 98 THR HB H 8.813 3.006 8.294 1.00 . A A . 98 THR HB 1 1 12 23801 1 1 98 THR HG1 H 10.600 2.103 7.581 1.00 . A A . 98 THR HG1 1 1 12 23802 1 1 98 THR HG21 H 7.901 1.986 10.319 1.00 . A A . 98 THR HG21 1 1 12 23803 1 1 98 THR HG22 H 8.737 0.479 9.947 1.00 . A A . 98 THR HG22 1 1 12 23804 1 1 98 THR HG23 H 9.664 1.930 10.331 1.00 . A A . 98 THR HG23 1 1 12 23805 1 1 98 THR N N 7.658 -0.012 7.378 1.00 . A A . 98 THR N 1 1 12 23806 1 1 98 THR O O 7.824 1.793 5.313 1.00 . A A . 98 THR O 1 1 12 23807 1 1 98 THR OG1 O 9.965 1.386 7.755 1.00 . A A . 98 THR OG1 1 1 12 23808 1 1 99 ASN C C 7.415 4.623 4.560 1.00 . A A . 99 ASN C 1 1 12 23809 1 1 99 ASN CA C 6.188 4.012 5.239 1.00 . A A . 99 ASN CA 1 1 12 23810 1 1 99 ASN CB C 5.128 5.087 5.543 1.00 . A A . 99 ASN CB 1 1 12 23811 1 1 99 ASN CG C 5.473 6.002 6.705 1.00 . A A . 99 ASN CG 1 1 12 23812 1 1 99 ASN H H 6.227 3.568 7.318 1.00 . A A . 99 ASN H 1 1 12 23813 1 1 99 ASN HA H 5.755 3.301 4.550 1.00 . A A . 99 ASN HA 1 1 12 23814 1 1 99 ASN HB2 H 4.996 5.701 4.666 1.00 . A A . 99 ASN HB2 1 1 12 23815 1 1 99 ASN HB3 H 4.192 4.595 5.767 1.00 . A A . 99 ASN HB3 1 1 12 23816 1 1 99 ASN HD21 H 3.541 6.248 7.096 1.00 . A A . 99 ASN HD21 1 1 12 23817 1 1 99 ASN HD22 H 4.632 7.090 8.141 1.00 . A A . 99 ASN HD22 1 1 12 23818 1 1 99 ASN N N 6.550 3.262 6.440 1.00 . A A . 99 ASN N 1 1 12 23819 1 1 99 ASN ND2 N 4.446 6.497 7.382 1.00 . A A . 99 ASN ND2 1 1 12 23820 1 1 99 ASN O O 7.439 4.782 3.341 1.00 . A A . 99 ASN O 1 1 12 23821 1 1 99 ASN OD1 O 6.636 6.268 6.992 1.00 . A A . 99 ASN OD1 1 1 12 23822 1 1 100 ALA C C 10.394 4.445 3.926 1.00 . A A . 100 ALA C 1 1 12 23823 1 1 100 ALA CA C 9.677 5.478 4.796 1.00 . A A . 100 ALA CA 1 1 12 23824 1 1 100 ALA CB C 10.585 5.953 5.917 1.00 . A A . 100 ALA CB 1 1 12 23825 1 1 100 ALA H H 8.358 4.806 6.312 1.00 . A A . 100 ALA H 1 1 12 23826 1 1 100 ALA HA H 9.421 6.332 4.186 1.00 . A A . 100 ALA HA 1 1 12 23827 1 1 100 ALA HB1 H 11.470 6.408 5.495 1.00 . A A . 100 ALA HB1 1 1 12 23828 1 1 100 ALA HB2 H 10.062 6.678 6.522 1.00 . A A . 100 ALA HB2 1 1 12 23829 1 1 100 ALA HB3 H 10.872 5.111 6.531 1.00 . A A . 100 ALA HB3 1 1 12 23830 1 1 100 ALA N N 8.440 4.933 5.343 1.00 . A A . 100 ALA N 1 1 12 23831 1 1 100 ALA O O 10.911 4.772 2.854 1.00 . A A . 100 ALA O 1 1 12 23832 1 1 101 ALA C C 10.178 1.672 2.476 1.00 . A A . 101 ALA C 1 1 12 23833 1 1 101 ALA CA C 11.050 2.117 3.644 1.00 . A A . 101 ALA CA 1 1 12 23834 1 1 101 ALA CB C 11.345 0.941 4.564 1.00 . A A . 101 ALA CB 1 1 12 23835 1 1 101 ALA H H 9.978 2.999 5.243 1.00 . A A . 101 ALA H 1 1 12 23836 1 1 101 ALA HA H 11.989 2.488 3.259 1.00 . A A . 101 ALA HA 1 1 12 23837 1 1 101 ALA HB1 H 10.420 0.560 4.969 1.00 . A A . 101 ALA HB1 1 1 12 23838 1 1 101 ALA HB2 H 11.841 0.162 4.003 1.00 . A A . 101 ALA HB2 1 1 12 23839 1 1 101 ALA HB3 H 11.986 1.267 5.371 1.00 . A A . 101 ALA HB3 1 1 12 23840 1 1 101 ALA N N 10.408 3.197 4.384 1.00 . A A . 101 ALA N 1 1 12 23841 1 1 101 ALA O O 10.682 1.287 1.418 1.00 . A A . 101 ALA O 1 1 12 23842 1 1 102 ALA C C 8.049 2.306 0.430 1.00 . A A . 102 ALA C 1 1 12 23843 1 1 102 ALA CA C 7.915 1.374 1.629 1.00 . A A . 102 ALA CA 1 1 12 23844 1 1 102 ALA CB C 6.493 1.405 2.174 1.00 . A A . 102 ALA CB 1 1 12 23845 1 1 102 ALA H H 8.526 2.025 3.551 1.00 . A A . 102 ALA H 1 1 12 23846 1 1 102 ALA HA H 8.133 0.364 1.314 1.00 . A A . 102 ALA HA 1 1 12 23847 1 1 102 ALA HB1 H 6.248 2.410 2.484 1.00 . A A . 102 ALA HB1 1 1 12 23848 1 1 102 ALA HB2 H 5.806 1.089 1.403 1.00 . A A . 102 ALA HB2 1 1 12 23849 1 1 102 ALA HB3 H 6.417 0.739 3.020 1.00 . A A . 102 ALA HB3 1 1 12 23850 1 1 102 ALA N N 8.866 1.734 2.673 1.00 . A A . 102 ALA N 1 1 12 23851 1 1 102 ALA O O 7.989 1.866 -0.717 1.00 . A A . 102 ALA O 1 1 12 23852 1 1 103 ALA C C 9.592 4.277 -1.245 1.00 . A A . 103 ALA C 1 1 12 23853 1 1 103 ALA CA C 8.409 4.597 -0.336 1.00 . A A . 103 ALA CA 1 1 12 23854 1 1 103 ALA CB C 8.585 5.974 0.289 1.00 . A A . 103 ALA CB 1 1 12 23855 1 1 103 ALA H H 8.294 3.872 1.651 1.00 . A A . 103 ALA H 1 1 12 23856 1 1 103 ALA HA H 7.505 4.609 -0.926 1.00 . A A . 103 ALA HA 1 1 12 23857 1 1 103 ALA HB1 H 7.746 6.185 0.936 1.00 . A A . 103 ALA HB1 1 1 12 23858 1 1 103 ALA HB2 H 9.498 5.994 0.864 1.00 . A A . 103 ALA HB2 1 1 12 23859 1 1 103 ALA HB3 H 8.633 6.720 -0.491 1.00 . A A . 103 ALA HB3 1 1 12 23860 1 1 103 ALA N N 8.254 3.590 0.710 1.00 . A A . 103 ALA N 1 1 12 23861 1 1 103 ALA O O 9.499 4.390 -2.468 1.00 . A A . 103 ALA O 1 1 12 23862 1 1 104 ARG C C 11.698 2.279 -2.220 1.00 . A A . 104 ARG C 1 1 12 23863 1 1 104 ARG CA C 11.905 3.541 -1.389 1.00 . A A . 104 ARG CA 1 1 12 23864 1 1 104 ARG CB C 13.081 3.353 -0.432 1.00 . A A . 104 ARG CB 1 1 12 23865 1 1 104 ARG CD C 15.509 2.800 -0.135 1.00 . A A . 104 ARG CD 1 1 12 23866 1 1 104 ARG CG C 14.386 3.021 -1.132 1.00 . A A . 104 ARG CG 1 1 12 23867 1 1 104 ARG CZ C 17.963 2.621 -0.237 1.00 . A A . 104 ARG CZ 1 1 12 23868 1 1 104 ARG H H 10.702 3.779 0.337 1.00 . A A . 104 ARG H 1 1 12 23869 1 1 104 ARG HA H 12.117 4.365 -2.052 1.00 . A A . 104 ARG HA 1 1 12 23870 1 1 104 ARG HB2 H 13.221 4.264 0.131 1.00 . A A . 104 ARG HB2 1 1 12 23871 1 1 104 ARG HB3 H 12.851 2.550 0.252 1.00 . A A . 104 ARG HB3 1 1 12 23872 1 1 104 ARG HD2 H 15.649 3.704 0.438 1.00 . A A . 104 ARG HD2 1 1 12 23873 1 1 104 ARG HD3 H 15.231 1.995 0.527 1.00 . A A . 104 ARG HD3 1 1 12 23874 1 1 104 ARG HE H 16.710 2.084 -1.710 1.00 . A A . 104 ARG HE 1 1 12 23875 1 1 104 ARG HG2 H 14.252 2.123 -1.715 1.00 . A A . 104 ARG HG2 1 1 12 23876 1 1 104 ARG HG3 H 14.650 3.840 -1.784 1.00 . A A . 104 ARG HG3 1 1 12 23877 1 1 104 ARG HH11 H 17.241 3.367 1.513 1.00 . A A . 104 ARG HH11 1 1 12 23878 1 1 104 ARG HH12 H 18.976 3.241 1.412 1.00 . A A . 104 ARG HH12 1 1 12 23879 1 1 104 ARG HH21 H 18.979 1.897 -1.837 1.00 . A A . 104 ARG HH21 1 1 12 23880 1 1 104 ARG HH22 H 19.967 2.408 -0.499 1.00 . A A . 104 ARG HH22 1 1 12 23881 1 1 104 ARG N N 10.697 3.866 -0.640 1.00 . A A . 104 ARG N 1 1 12 23882 1 1 104 ARG NE N 16.766 2.458 -0.793 1.00 . A A . 104 ARG NE 1 1 12 23883 1 1 104 ARG NH1 N 18.069 3.114 0.992 1.00 . A A . 104 ARG NH1 1 1 12 23884 1 1 104 ARG NH2 N 19.056 2.280 -0.911 1.00 . A A . 104 ARG NH2 1 1 12 23885 1 1 104 ARG O O 12.003 2.249 -3.414 1.00 . A A . 104 ARG O 1 1 12 23886 1 1 105 THR C C 9.922 0.120 -3.388 1.00 . A A . 105 THR C 1 1 12 23887 1 1 105 THR CA C 10.925 -0.030 -2.240 1.00 . A A . 105 THR CA 1 1 12 23888 1 1 105 THR CB C 10.413 -1.072 -1.225 1.00 . A A . 105 THR CB 1 1 12 23889 1 1 105 THR CG2 C 10.380 -2.466 -1.836 1.00 . A A . 105 THR CG2 1 1 12 23890 1 1 105 THR H H 10.914 1.350 -0.639 1.00 . A A . 105 THR H 1 1 12 23891 1 1 105 THR HA H 11.867 -0.378 -2.639 1.00 . A A . 105 THR HA 1 1 12 23892 1 1 105 THR HB H 9.411 -0.800 -0.924 1.00 . A A . 105 THR HB 1 1 12 23893 1 1 105 THR HG1 H 11.017 -0.358 0.520 1.00 . A A . 105 THR HG1 1 1 12 23894 1 1 105 THR HG21 H 10.014 -3.171 -1.104 1.00 . A A . 105 THR HG21 1 1 12 23895 1 1 105 THR HG22 H 9.723 -2.466 -2.695 1.00 . A A . 105 THR HG22 1 1 12 23896 1 1 105 THR HG23 H 11.375 -2.749 -2.144 1.00 . A A . 105 THR HG23 1 1 12 23897 1 1 105 THR N N 11.159 1.248 -1.583 1.00 . A A . 105 THR N 1 1 12 23898 1 1 105 THR O O 9.988 -0.600 -4.387 1.00 . A A . 105 THR O 1 1 12 23899 1 1 105 THR OG1 O 11.267 -1.080 -0.070 1.00 . A A . 105 THR OG1 1 1 12 23900 1 1 106 TYR C C 8.686 1.731 -5.588 1.00 . A A . 106 TYR C 1 1 12 23901 1 1 106 TYR CA C 8.015 1.364 -4.270 1.00 . A A . 106 TYR CA 1 1 12 23902 1 1 106 TYR CB C 7.094 2.500 -3.813 1.00 . A A . 106 TYR CB 1 1 12 23903 1 1 106 TYR CD1 C 5.023 2.249 -5.242 1.00 . A A . 106 TYR CD1 1 1 12 23904 1 1 106 TYR CD2 C 6.373 4.191 -5.541 1.00 . A A . 106 TYR CD2 1 1 12 23905 1 1 106 TYR CE1 C 4.160 2.694 -6.223 1.00 . A A . 106 TYR CE1 1 1 12 23906 1 1 106 TYR CE2 C 5.514 4.641 -6.523 1.00 . A A . 106 TYR CE2 1 1 12 23907 1 1 106 TYR CG C 6.144 2.989 -4.883 1.00 . A A . 106 TYR CG 1 1 12 23908 1 1 106 TYR CZ C 4.410 3.890 -6.860 1.00 . A A . 106 TYR CZ 1 1 12 23909 1 1 106 TYR H H 9.001 1.606 -2.415 1.00 . A A . 106 TYR H 1 1 12 23910 1 1 106 TYR HA H 7.425 0.472 -4.417 1.00 . A A . 106 TYR HA 1 1 12 23911 1 1 106 TYR HB2 H 6.501 2.157 -2.977 1.00 . A A . 106 TYR HB2 1 1 12 23912 1 1 106 TYR HB3 H 7.699 3.339 -3.496 1.00 . A A . 106 TYR HB3 1 1 12 23913 1 1 106 TYR HD1 H 4.831 1.312 -4.740 1.00 . A A . 106 TYR HD1 1 1 12 23914 1 1 106 TYR HD2 H 7.239 4.779 -5.274 1.00 . A A . 106 TYR HD2 1 1 12 23915 1 1 106 TYR HE1 H 3.294 2.106 -6.488 1.00 . A A . 106 TYR HE1 1 1 12 23916 1 1 106 TYR HE2 H 5.711 5.578 -7.023 1.00 . A A . 106 TYR HE2 1 1 12 23917 1 1 106 TYR HH H 4.070 4.668 -8.580 1.00 . A A . 106 TYR HH 1 1 12 23918 1 1 106 TYR N N 9.010 1.078 -3.242 1.00 . A A . 106 TYR N 1 1 12 23919 1 1 106 TYR O O 8.277 1.264 -6.652 1.00 . A A . 106 TYR O 1 1 12 23920 1 1 106 TYR OH O 3.558 4.337 -7.840 1.00 . A A . 106 TYR OH 1 1 12 23921 1 1 107 ASN C C 11.075 1.825 -7.427 1.00 . A A . 107 ASN C 1 1 12 23922 1 1 107 ASN CA C 10.432 3.004 -6.705 1.00 . A A . 107 ASN CA 1 1 12 23923 1 1 107 ASN CB C 11.494 4.044 -6.340 1.00 . A A . 107 ASN CB 1 1 12 23924 1 1 107 ASN CG C 12.204 4.599 -7.561 1.00 . A A . 107 ASN CG 1 1 12 23925 1 1 107 ASN H H 10.031 2.856 -4.628 1.00 . A A . 107 ASN H 1 1 12 23926 1 1 107 ASN HA H 9.707 3.458 -7.363 1.00 . A A . 107 ASN HA 1 1 12 23927 1 1 107 ASN HB2 H 11.021 4.863 -5.818 1.00 . A A . 107 ASN HB2 1 1 12 23928 1 1 107 ASN HB3 H 12.228 3.587 -5.693 1.00 . A A . 107 ASN HB3 1 1 12 23929 1 1 107 ASN HD21 H 10.863 6.051 -7.720 1.00 . A A . 107 ASN HD21 1 1 12 23930 1 1 107 ASN HD22 H 12.111 6.055 -8.916 1.00 . A A . 107 ASN HD22 1 1 12 23931 1 1 107 ASN N N 9.726 2.552 -5.511 1.00 . A A . 107 ASN N 1 1 12 23932 1 1 107 ASN ND2 N 11.673 5.676 -8.119 1.00 . A A . 107 ASN ND2 1 1 12 23933 1 1 107 ASN O O 11.061 1.752 -8.656 1.00 . A A . 107 ASN O 1 1 12 23934 1 1 107 ASN OD1 O 13.224 4.067 -7.996 1.00 . A A . 107 ASN OD1 1 1 12 23935 1 1 108 VAL C C 11.235 -1.145 -7.971 1.00 . A A . 108 VAL C 1 1 12 23936 1 1 108 VAL CA C 12.245 -0.303 -7.197 1.00 . A A . 108 VAL CA 1 1 12 23937 1 1 108 VAL CB C 12.875 -1.161 -6.078 1.00 . A A . 108 VAL CB 1 1 12 23938 1 1 108 VAL CG1 C 13.574 -2.385 -6.653 1.00 . A A . 108 VAL CG1 1 1 12 23939 1 1 108 VAL CG2 C 13.842 -0.330 -5.251 1.00 . A A . 108 VAL CG2 1 1 12 23940 1 1 108 VAL H H 11.572 1.006 -5.675 1.00 . A A . 108 VAL H 1 1 12 23941 1 1 108 VAL HA H 13.030 0.014 -7.867 1.00 . A A . 108 VAL HA 1 1 12 23942 1 1 108 VAL HB H 12.085 -1.502 -5.426 1.00 . A A . 108 VAL HB 1 1 12 23943 1 1 108 VAL HG11 H 14.339 -2.070 -7.347 1.00 . A A . 108 VAL HG11 1 1 12 23944 1 1 108 VAL HG12 H 14.025 -2.951 -5.851 1.00 . A A . 108 VAL HG12 1 1 12 23945 1 1 108 VAL HG13 H 12.853 -3.004 -7.168 1.00 . A A . 108 VAL HG13 1 1 12 23946 1 1 108 VAL HG21 H 13.313 0.497 -4.800 1.00 . A A . 108 VAL HG21 1 1 12 23947 1 1 108 VAL HG22 H 14.275 -0.945 -4.477 1.00 . A A . 108 VAL HG22 1 1 12 23948 1 1 108 VAL HG23 H 14.626 0.051 -5.890 1.00 . A A . 108 VAL HG23 1 1 12 23949 1 1 108 VAL N N 11.608 0.890 -6.649 1.00 . A A . 108 VAL N 1 1 12 23950 1 1 108 VAL O O 11.504 -1.585 -9.088 1.00 . A A . 108 VAL O 1 1 12 23951 1 1 109 LEU C C 8.425 -1.425 -9.212 1.00 . A A . 109 LEU C 1 1 12 23952 1 1 109 LEU CA C 9.021 -2.147 -8.005 1.00 . A A . 109 LEU CA 1 1 12 23953 1 1 109 LEU CB C 7.927 -2.470 -6.985 1.00 . A A . 109 LEU CB 1 1 12 23954 1 1 109 LEU CD1 C 7.256 -3.460 -4.777 1.00 . A A . 109 LEU CD1 1 1 12 23955 1 1 109 LEU CD2 C 9.011 -4.578 -6.158 1.00 . A A . 109 LEU CD2 1 1 12 23956 1 1 109 LEU CG C 8.403 -3.244 -5.751 1.00 . A A . 109 LEU CG 1 1 12 23957 1 1 109 LEU H H 9.899 -0.940 -6.499 1.00 . A A . 109 LEU H 1 1 12 23958 1 1 109 LEU HA H 9.473 -3.070 -8.339 1.00 . A A . 109 LEU HA 1 1 12 23959 1 1 109 LEU HB2 H 7.487 -1.540 -6.656 1.00 . A A . 109 LEU HB2 1 1 12 23960 1 1 109 LEU HB3 H 7.165 -3.055 -7.478 1.00 . A A . 109 LEU HB3 1 1 12 23961 1 1 109 LEU HD11 H 6.873 -2.501 -4.454 1.00 . A A . 109 LEU HD11 1 1 12 23962 1 1 109 LEU HD12 H 6.470 -4.017 -5.263 1.00 . A A . 109 LEU HD12 1 1 12 23963 1 1 109 LEU HD13 H 7.613 -4.012 -3.920 1.00 . A A . 109 LEU HD13 1 1 12 23964 1 1 109 LEU HD21 H 9.337 -5.109 -5.276 1.00 . A A . 109 LEU HD21 1 1 12 23965 1 1 109 LEU HD22 H 8.272 -5.168 -6.679 1.00 . A A . 109 LEU HD22 1 1 12 23966 1 1 109 LEU HD23 H 9.857 -4.405 -6.807 1.00 . A A . 109 LEU HD23 1 1 12 23967 1 1 109 LEU HG H 9.165 -2.669 -5.247 1.00 . A A . 109 LEU HG 1 1 12 23968 1 1 109 LEU N N 10.065 -1.342 -7.381 1.00 . A A . 109 LEU N 1 1 12 23969 1 1 109 LEU O O 7.997 -2.054 -10.184 1.00 . A A . 109 LEU O 1 1 12 23970 1 1 110 ALA C C 8.870 0.750 -11.417 1.00 . A A . 110 ALA C 1 1 12 23971 1 1 110 ALA CA C 7.898 0.714 -10.241 1.00 . A A . 110 ALA CA 1 1 12 23972 1 1 110 ALA CB C 7.602 2.125 -9.756 1.00 . A A . 110 ALA CB 1 1 12 23973 1 1 110 ALA H H 8.764 0.345 -8.345 1.00 . A A . 110 ALA H 1 1 12 23974 1 1 110 ALA HA H 6.970 0.272 -10.571 1.00 . A A . 110 ALA HA 1 1 12 23975 1 1 110 ALA HB1 H 6.902 2.084 -8.936 1.00 . A A . 110 ALA HB1 1 1 12 23976 1 1 110 ALA HB2 H 8.519 2.591 -9.425 1.00 . A A . 110 ALA HB2 1 1 12 23977 1 1 110 ALA HB3 H 7.177 2.702 -10.564 1.00 . A A . 110 ALA HB3 1 1 12 23978 1 1 110 ALA N N 8.418 -0.099 -9.151 1.00 . A A . 110 ALA N 1 1 12 23979 1 1 110 ALA O O 8.484 1.091 -12.537 1.00 . A A . 110 ALA O 1 1 12 23980 1 1 111 SER C C 10.815 -0.650 -13.277 1.00 . A A . 111 SER C 1 1 12 23981 1 1 111 SER CA C 11.147 0.383 -12.201 1.00 . A A . 111 SER CA 1 1 12 23982 1 1 111 SER CB C 12.522 0.093 -11.596 1.00 . A A . 111 SER CB 1 1 12 23983 1 1 111 SER H H 10.371 0.128 -10.247 1.00 . A A . 111 SER H 1 1 12 23984 1 1 111 SER HA H 11.164 1.363 -12.654 1.00 . A A . 111 SER HA 1 1 12 23985 1 1 111 SER HB2 H 12.515 -0.888 -11.144 1.00 . A A . 111 SER HB2 1 1 12 23986 1 1 111 SER HB3 H 13.270 0.124 -12.375 1.00 . A A . 111 SER HB3 1 1 12 23987 1 1 111 SER HG H 12.050 1.379 -10.183 1.00 . A A . 111 SER HG 1 1 12 23988 1 1 111 SER N N 10.125 0.392 -11.159 1.00 . A A . 111 SER N 1 1 12 23989 1 1 111 SER O O 10.839 -0.345 -14.470 1.00 . A A . 111 SER O 1 1 12 23990 1 1 111 SER OG O 12.857 1.050 -10.602 1.00 . A A . 111 SER OG 1 1 12 23991 1 1 112 GLU C C 8.708 -2.657 -14.328 1.00 . A A . 112 GLU C 1 1 12 23992 1 1 112 GLU CA C 10.108 -2.923 -13.782 1.00 . A A . 112 GLU CA 1 1 12 23993 1 1 112 GLU CB C 10.182 -4.300 -13.108 1.00 . A A . 112 GLU CB 1 1 12 23994 1 1 112 GLU CD C 10.117 -6.812 -13.437 1.00 . A A . 112 GLU CD 1 1 12 23995 1 1 112 GLU CG C 9.812 -5.452 -14.031 1.00 . A A . 112 GLU CG 1 1 12 23996 1 1 112 GLU H H 10.509 -2.060 -11.887 1.00 . A A . 112 GLU H 1 1 12 23997 1 1 112 GLU HA H 10.807 -2.898 -14.605 1.00 . A A . 112 GLU HA 1 1 12 23998 1 1 112 GLU HB2 H 11.191 -4.461 -12.755 1.00 . A A . 112 GLU HB2 1 1 12 23999 1 1 112 GLU HB3 H 9.509 -4.312 -12.264 1.00 . A A . 112 GLU HB3 1 1 12 24000 1 1 112 GLU HG2 H 8.754 -5.400 -14.242 1.00 . A A . 112 GLU HG2 1 1 12 24001 1 1 112 GLU HG3 H 10.364 -5.347 -14.953 1.00 . A A . 112 GLU HG3 1 1 12 24002 1 1 112 GLU N N 10.489 -1.868 -12.849 1.00 . A A . 112 GLU N 1 1 12 24003 1 1 112 GLU O O 8.361 -3.088 -15.427 1.00 . A A . 112 GLU O 1 1 12 24004 1 1 112 GLU OE1 O 9.583 -7.131 -12.357 1.00 . A A . 112 GLU OE1 1 1 12 24005 1 1 112 GLU OE2 O 10.877 -7.580 -14.066 1.00 . A A . 112 GLU OE2 1 1 12 24006 1 1 113 GLY C C 5.540 -2.574 -13.745 1.00 . A A . 113 GLY C 1 1 12 24007 1 1 113 GLY CA C 6.600 -1.533 -14.015 1.00 . A A . 113 GLY CA 1 1 12 24008 1 1 113 GLY H H 8.220 -1.670 -12.664 1.00 . A A . 113 GLY H 1 1 12 24009 1 1 113 GLY HA2 H 6.322 -0.617 -13.515 1.00 . A A . 113 GLY HA2 1 1 12 24010 1 1 113 GLY HA3 H 6.645 -1.350 -15.079 1.00 . A A . 113 GLY HA3 1 1 12 24011 1 1 113 GLY N N 7.912 -1.934 -13.554 1.00 . A A . 113 GLY N 1 1 12 24012 1 1 113 GLY O O 4.701 -2.852 -14.600 1.00 . A A . 113 GLY O 1 1 12 24013 1 1 114 ARG C C 3.433 -3.408 -11.436 1.00 . A A . 114 ARG C 1 1 12 24014 1 1 114 ARG CA C 4.565 -4.121 -12.159 1.00 . A A . 114 ARG CA 1 1 12 24015 1 1 114 ARG CB C 5.163 -5.201 -11.255 1.00 . A A . 114 ARG CB 1 1 12 24016 1 1 114 ARG CD C 6.671 -7.197 -11.051 1.00 . A A . 114 ARG CD 1 1 12 24017 1 1 114 ARG CG C 6.260 -6.018 -11.918 1.00 . A A . 114 ARG CG 1 1 12 24018 1 1 114 ARG CZ C 5.709 -9.347 -10.298 1.00 . A A . 114 ARG CZ 1 1 12 24019 1 1 114 ARG H H 6.297 -2.929 -11.935 1.00 . A A . 114 ARG H 1 1 12 24020 1 1 114 ARG HA H 4.174 -4.583 -13.052 1.00 . A A . 114 ARG HA 1 1 12 24021 1 1 114 ARG HB2 H 5.577 -4.728 -10.377 1.00 . A A . 114 ARG HB2 1 1 12 24022 1 1 114 ARG HB3 H 4.376 -5.875 -10.952 1.00 . A A . 114 ARG HB3 1 1 12 24023 1 1 114 ARG HD2 H 7.497 -7.706 -11.525 1.00 . A A . 114 ARG HD2 1 1 12 24024 1 1 114 ARG HD3 H 6.985 -6.826 -10.085 1.00 . A A . 114 ARG HD3 1 1 12 24025 1 1 114 ARG HE H 4.680 -7.872 -11.187 1.00 . A A . 114 ARG HE 1 1 12 24026 1 1 114 ARG HG2 H 5.898 -6.390 -12.864 1.00 . A A . 114 ARG HG2 1 1 12 24027 1 1 114 ARG HG3 H 7.120 -5.385 -12.081 1.00 . A A . 114 ARG HG3 1 1 12 24028 1 1 114 ARG HH11 H 7.702 -9.151 -9.941 1.00 . A A . 114 ARG HH11 1 1 12 24029 1 1 114 ARG HH12 H 6.997 -10.661 -9.429 1.00 . A A . 114 ARG HH12 1 1 12 24030 1 1 114 ARG HH21 H 3.755 -9.855 -10.526 1.00 . A A . 114 ARG HH21 1 1 12 24031 1 1 114 ARG HH22 H 4.749 -11.061 -9.764 1.00 . A A . 114 ARG HH22 1 1 12 24032 1 1 114 ARG N N 5.578 -3.157 -12.558 1.00 . A A . 114 ARG N 1 1 12 24033 1 1 114 ARG NE N 5.574 -8.146 -10.862 1.00 . A A . 114 ARG NE 1 1 12 24034 1 1 114 ARG NH1 N 6.895 -9.750 -9.854 1.00 . A A . 114 ARG NH1 1 1 12 24035 1 1 114 ARG NH2 N 4.654 -10.149 -10.185 1.00 . A A . 114 ARG NH2 1 1 12 24036 1 1 114 ARG O O 3.569 -2.243 -11.056 1.00 . A A . 114 ARG O 1 1 12 24037 1 1 115 ARG C C 1.454 -3.449 -9.047 1.00 . A A . 115 ARG C 1 1 12 24038 1 1 115 ARG CA C 1.182 -3.517 -10.545 1.00 . A A . 115 ARG CA 1 1 12 24039 1 1 115 ARG CB C -0.100 -4.303 -10.824 1.00 . A A . 115 ARG CB 1 1 12 24040 1 1 115 ARG CD C -1.914 -4.892 -12.457 1.00 . A A . 115 ARG CD 1 1 12 24041 1 1 115 ARG CG C -0.615 -4.135 -12.244 1.00 . A A . 115 ARG CG 1 1 12 24042 1 1 115 ARG CZ C -3.408 -5.381 -14.361 1.00 . A A . 115 ARG CZ 1 1 12 24043 1 1 115 ARG H H 2.253 -5.015 -11.593 1.00 . A A . 115 ARG H 1 1 12 24044 1 1 115 ARG HA H 1.057 -2.507 -10.913 1.00 . A A . 115 ARG HA 1 1 12 24045 1 1 115 ARG HB2 H 0.090 -5.352 -10.655 1.00 . A A . 115 ARG HB2 1 1 12 24046 1 1 115 ARG HB3 H -0.870 -3.970 -10.143 1.00 . A A . 115 ARG HB3 1 1 12 24047 1 1 115 ARG HD2 H -1.712 -5.951 -12.398 1.00 . A A . 115 ARG HD2 1 1 12 24048 1 1 115 ARG HD3 H -2.609 -4.616 -11.677 1.00 . A A . 115 ARG HD3 1 1 12 24049 1 1 115 ARG HE H -2.246 -3.761 -14.196 1.00 . A A . 115 ARG HE 1 1 12 24050 1 1 115 ARG HG2 H -0.786 -3.086 -12.434 1.00 . A A . 115 ARG HG2 1 1 12 24051 1 1 115 ARG HG3 H 0.127 -4.512 -12.933 1.00 . A A . 115 ARG HG3 1 1 12 24052 1 1 115 ARG HH11 H -3.420 -6.799 -12.904 1.00 . A A . 115 ARG HH11 1 1 12 24053 1 1 115 ARG HH12 H -4.474 -7.106 -14.255 1.00 . A A . 115 ARG HH12 1 1 12 24054 1 1 115 ARG HH21 H -3.625 -4.148 -15.959 1.00 . A A . 115 ARG HH21 1 1 12 24055 1 1 115 ARG HH22 H -4.579 -5.604 -16.003 1.00 . A A . 115 ARG HH22 1 1 12 24056 1 1 115 ARG N N 2.316 -4.098 -11.248 1.00 . A A . 115 ARG N 1 1 12 24057 1 1 115 ARG NE N -2.516 -4.596 -13.755 1.00 . A A . 115 ARG NE 1 1 12 24058 1 1 115 ARG NH1 N -3.798 -6.519 -13.795 1.00 . A A . 115 ARG NH1 1 1 12 24059 1 1 115 ARG NH2 N -3.914 -5.017 -15.531 1.00 . A A . 115 ARG NH2 1 1 12 24060 1 1 115 ARG O O 1.102 -4.358 -8.289 1.00 . A A . 115 ARG O 1 1 12 24061 1 1 116 VAL C C 1.510 -1.112 -6.633 1.00 . A A . 116 VAL C 1 1 12 24062 1 1 116 VAL CA C 2.431 -2.167 -7.236 1.00 . A A . 116 VAL CA 1 1 12 24063 1 1 116 VAL CB C 3.912 -1.754 -7.047 1.00 . A A . 116 VAL CB 1 1 12 24064 1 1 116 VAL CG1 C 4.256 -0.520 -7.871 1.00 . A A . 116 VAL CG1 1 1 12 24065 1 1 116 VAL CG2 C 4.227 -1.519 -5.577 1.00 . A A . 116 VAL CG2 1 1 12 24066 1 1 116 VAL H H 2.396 -1.710 -9.295 1.00 . A A . 116 VAL H 1 1 12 24067 1 1 116 VAL HA H 2.272 -3.102 -6.716 1.00 . A A . 116 VAL HA 1 1 12 24068 1 1 116 VAL HB H 4.533 -2.567 -7.393 1.00 . A A . 116 VAL HB 1 1 12 24069 1 1 116 VAL HG11 H 3.636 0.306 -7.555 1.00 . A A . 116 VAL HG11 1 1 12 24070 1 1 116 VAL HG12 H 5.294 -0.267 -7.722 1.00 . A A . 116 VAL HG12 1 1 12 24071 1 1 116 VAL HG13 H 4.079 -0.723 -8.916 1.00 . A A . 116 VAL HG13 1 1 12 24072 1 1 116 VAL HG21 H 5.266 -1.241 -5.470 1.00 . A A . 116 VAL HG21 1 1 12 24073 1 1 116 VAL HG22 H 3.602 -0.724 -5.197 1.00 . A A . 116 VAL HG22 1 1 12 24074 1 1 116 VAL HG23 H 4.038 -2.423 -5.018 1.00 . A A . 116 VAL HG23 1 1 12 24075 1 1 116 VAL N N 2.113 -2.380 -8.634 1.00 . A A . 116 VAL N 1 1 12 24076 1 1 116 VAL O O 1.254 -0.071 -7.238 1.00 . A A . 116 VAL O 1 1 12 24077 1 1 117 ALA C C 0.826 0.001 -3.474 1.00 . A A . 117 ALA C 1 1 12 24078 1 1 117 ALA CA C 0.138 -0.470 -4.748 1.00 . A A . 117 ALA CA 1 1 12 24079 1 1 117 ALA CB C -1.204 -1.107 -4.429 1.00 . A A . 117 ALA CB 1 1 12 24080 1 1 117 ALA H H 1.185 -2.278 -5.048 1.00 . A A . 117 ALA H 1 1 12 24081 1 1 117 ALA HA H -0.033 0.382 -5.392 1.00 . A A . 117 ALA HA 1 1 12 24082 1 1 117 ALA HB1 H -1.844 -0.380 -3.951 1.00 . A A . 117 ALA HB1 1 1 12 24083 1 1 117 ALA HB2 H -1.668 -1.449 -5.343 1.00 . A A . 117 ALA HB2 1 1 12 24084 1 1 117 ALA HB3 H -1.055 -1.948 -3.765 1.00 . A A . 117 ALA HB3 1 1 12 24085 1 1 117 ALA N N 0.989 -1.404 -5.457 1.00 . A A . 117 ALA N 1 1 12 24086 1 1 117 ALA O O 1.084 -0.793 -2.569 1.00 . A A . 117 ALA O 1 1 12 24087 1 1 118 LEU C C 0.692 2.295 -1.252 1.00 . A A . 118 LEU C 1 1 12 24088 1 1 118 LEU CA C 1.767 1.859 -2.240 1.00 . A A . 118 LEU CA 1 1 12 24089 1 1 118 LEU CB C 2.647 3.052 -2.631 1.00 . A A . 118 LEU CB 1 1 12 24090 1 1 118 LEU CD1 C 4.533 2.556 -1.063 1.00 . A A . 118 LEU CD1 1 1 12 24091 1 1 118 LEU CD2 C 4.258 4.871 -1.985 1.00 . A A . 118 LEU CD2 1 1 12 24092 1 1 118 LEU CG C 3.535 3.611 -1.517 1.00 . A A . 118 LEU CG 1 1 12 24093 1 1 118 LEU H H 0.944 1.864 -4.190 1.00 . A A . 118 LEU H 1 1 12 24094 1 1 118 LEU HA H 2.379 1.097 -1.782 1.00 . A A . 118 LEU HA 1 1 12 24095 1 1 118 LEU HB2 H 3.285 2.746 -3.450 1.00 . A A . 118 LEU HB2 1 1 12 24096 1 1 118 LEU HB3 H 2.005 3.846 -2.979 1.00 . A A . 118 LEU HB3 1 1 12 24097 1 1 118 LEU HD11 H 5.161 2.274 -1.894 1.00 . A A . 118 LEU HD11 1 1 12 24098 1 1 118 LEU HD12 H 5.144 2.958 -0.268 1.00 . A A . 118 LEU HD12 1 1 12 24099 1 1 118 LEU HD13 H 4.000 1.688 -0.704 1.00 . A A . 118 LEU HD13 1 1 12 24100 1 1 118 LEU HD21 H 4.901 4.630 -2.819 1.00 . A A . 118 LEU HD21 1 1 12 24101 1 1 118 LEU HD22 H 3.532 5.609 -2.292 1.00 . A A . 118 LEU HD22 1 1 12 24102 1 1 118 LEU HD23 H 4.854 5.268 -1.174 1.00 . A A . 118 LEU HD23 1 1 12 24103 1 1 118 LEU HG H 2.916 3.870 -0.671 1.00 . A A . 118 LEU HG 1 1 12 24104 1 1 118 LEU N N 1.137 1.283 -3.416 1.00 . A A . 118 LEU N 1 1 12 24105 1 1 118 LEU O O 0.177 3.411 -1.332 1.00 . A A . 118 LEU O 1 1 12 24106 1 1 119 ALA C C -0.102 2.363 1.843 1.00 . A A . 119 ALA C 1 1 12 24107 1 1 119 ALA CA C -0.698 1.662 0.635 1.00 . A A . 119 ALA CA 1 1 12 24108 1 1 119 ALA CB C -1.392 0.373 1.049 1.00 . A A . 119 ALA CB 1 1 12 24109 1 1 119 ALA H H 0.793 0.524 -0.336 1.00 . A A . 119 ALA H 1 1 12 24110 1 1 119 ALA HA H -1.433 2.312 0.182 1.00 . A A . 119 ALA HA 1 1 12 24111 1 1 119 ALA HB1 H -2.179 0.597 1.753 1.00 . A A . 119 ALA HB1 1 1 12 24112 1 1 119 ALA HB2 H -1.814 -0.104 0.177 1.00 . A A . 119 ALA HB2 1 1 12 24113 1 1 119 ALA HB3 H -0.675 -0.290 1.511 1.00 . A A . 119 ALA HB3 1 1 12 24114 1 1 119 ALA N N 0.336 1.393 -0.351 1.00 . A A . 119 ALA N 1 1 12 24115 1 1 119 ALA O O 0.567 1.742 2.674 1.00 . A A . 119 ALA O 1 1 12 24116 1 1 120 MET C C -0.728 4.773 4.088 1.00 . A A . 120 MET C 1 1 12 24117 1 1 120 MET CA C 0.260 4.463 2.979 1.00 . A A . 120 MET CA 1 1 12 24118 1 1 120 MET CB C 0.820 5.762 2.411 1.00 . A A . 120 MET CB 1 1 12 24119 1 1 120 MET CE C 4.833 5.055 1.546 1.00 . A A . 120 MET CE 1 1 12 24120 1 1 120 MET CG C 2.114 5.585 1.637 1.00 . A A . 120 MET CG 1 1 12 24121 1 1 120 MET H H -0.929 4.089 1.274 1.00 . A A . 120 MET H 1 1 12 24122 1 1 120 MET HA H 1.074 3.893 3.399 1.00 . A A . 120 MET HA 1 1 12 24123 1 1 120 MET HB2 H 0.086 6.196 1.747 1.00 . A A . 120 MET HB2 1 1 12 24124 1 1 120 MET HB3 H 1.002 6.447 3.225 1.00 . A A . 120 MET HB3 1 1 12 24125 1 1 120 MET HE1 H 4.985 6.086 1.260 1.00 . A A . 120 MET HE1 1 1 12 24126 1 1 120 MET HE2 H 4.630 4.463 0.666 1.00 . A A . 120 MET HE2 1 1 12 24127 1 1 120 MET HE3 H 5.723 4.682 2.033 1.00 . A A . 120 MET HE3 1 1 12 24128 1 1 120 MET HG2 H 1.942 4.893 0.828 1.00 . A A . 120 MET HG2 1 1 12 24129 1 1 120 MET HG3 H 2.414 6.542 1.238 1.00 . A A . 120 MET HG3 1 1 12 24130 1 1 120 MET N N -0.335 3.659 1.931 1.00 . A A . 120 MET N 1 1 12 24131 1 1 120 MET O O -1.720 5.484 3.882 1.00 . A A . 120 MET O 1 1 12 24132 1 1 120 MET SD S 3.446 4.945 2.671 1.00 . A A . 120 MET SD 1 1 12 24133 1 1 121 ILE C C -0.194 5.428 7.315 1.00 . A A . 121 ILE C 1 1 12 24134 1 1 121 ILE CA C -1.143 4.581 6.477 1.00 . A A . 121 ILE CA 1 1 12 24135 1 1 121 ILE CB C -1.604 3.348 7.290 1.00 . A A . 121 ILE CB 1 1 12 24136 1 1 121 ILE CD1 C -2.926 1.172 7.129 1.00 . A A . 121 ILE CD1 1 1 12 24137 1 1 121 ILE CG1 C -2.486 2.440 6.427 1.00 . A A . 121 ILE CG1 1 1 12 24138 1 1 121 ILE CG2 C -2.357 3.790 8.539 1.00 . A A . 121 ILE CG2 1 1 12 24139 1 1 121 ILE H H 0.252 3.528 5.301 1.00 . A A . 121 ILE H 1 1 12 24140 1 1 121 ILE HA H -2.010 5.171 6.212 1.00 . A A . 121 ILE HA 1 1 12 24141 1 1 121 ILE HB H -0.727 2.800 7.601 1.00 . A A . 121 ILE HB 1 1 12 24142 1 1 121 ILE HD11 H -2.056 0.601 7.421 1.00 . A A . 121 ILE HD11 1 1 12 24143 1 1 121 ILE HD12 H -3.501 1.429 8.007 1.00 . A A . 121 ILE HD12 1 1 12 24144 1 1 121 ILE HD13 H -3.536 0.584 6.459 1.00 . A A . 121 ILE HD13 1 1 12 24145 1 1 121 ILE HG12 H -3.374 2.983 6.140 1.00 . A A . 121 ILE HG12 1 1 12 24146 1 1 121 ILE HG13 H -1.940 2.157 5.539 1.00 . A A . 121 ILE HG13 1 1 12 24147 1 1 121 ILE HG21 H -3.222 4.368 8.251 1.00 . A A . 121 ILE HG21 1 1 12 24148 1 1 121 ILE HG22 H -2.674 2.921 9.095 1.00 . A A . 121 ILE HG22 1 1 12 24149 1 1 121 ILE HG23 H -1.710 4.396 9.156 1.00 . A A . 121 ILE HG23 1 1 12 24150 1 1 121 ILE N N -0.453 4.210 5.257 1.00 . A A . 121 ILE N 1 1 12 24151 1 1 121 ILE O O 0.649 4.906 8.049 1.00 . A A . 121 ILE O 1 1 12 24152 1 1 122 VAL C C 0.058 8.298 9.000 1.00 . A A . 122 VAL C 1 1 12 24153 1 1 122 VAL CA C 0.647 7.653 7.752 1.00 . A A . 122 VAL CA 1 1 12 24154 1 1 122 VAL CB C 1.047 8.749 6.740 1.00 . A A . 122 VAL CB 1 1 12 24155 1 1 122 VAL CG1 C 2.181 9.604 7.273 1.00 . A A . 122 VAL CG1 1 1 12 24156 1 1 122 VAL CG2 C 1.431 8.130 5.404 1.00 . A A . 122 VAL CG2 1 1 12 24157 1 1 122 VAL H H -1.054 7.092 6.633 1.00 . A A . 122 VAL H 1 1 12 24158 1 1 122 VAL HA H 1.533 7.098 8.025 1.00 . A A . 122 VAL HA 1 1 12 24159 1 1 122 VAL HB H 0.191 9.389 6.578 1.00 . A A . 122 VAL HB 1 1 12 24160 1 1 122 VAL HG11 H 1.873 10.077 8.195 1.00 . A A . 122 VAL HG11 1 1 12 24161 1 1 122 VAL HG12 H 3.044 8.982 7.458 1.00 . A A . 122 VAL HG12 1 1 12 24162 1 1 122 VAL HG13 H 2.433 10.363 6.548 1.00 . A A . 122 VAL HG13 1 1 12 24163 1 1 122 VAL HG21 H 2.276 7.471 5.543 1.00 . A A . 122 VAL HG21 1 1 12 24164 1 1 122 VAL HG22 H 0.596 7.567 5.015 1.00 . A A . 122 VAL HG22 1 1 12 24165 1 1 122 VAL HG23 H 1.694 8.910 4.707 1.00 . A A . 122 VAL HG23 1 1 12 24166 1 1 122 VAL N N -0.302 6.732 7.158 1.00 . A A . 122 VAL N 1 1 12 24167 1 1 122 VAL O O -1.143 8.546 9.063 1.00 . A A . 122 VAL O 1 1 12 24168 1 1 123 GLY C C -0.398 8.392 12.084 1.00 . A A . 123 GLY C 1 1 12 24169 1 1 123 GLY CA C 0.479 9.240 11.188 1.00 . A A . 123 GLY CA 1 1 12 24170 1 1 123 GLY H H 1.837 8.246 9.910 1.00 . A A . 123 GLY H 1 1 12 24171 1 1 123 GLY HA2 H 1.351 9.544 11.745 1.00 . A A . 123 GLY HA2 1 1 12 24172 1 1 123 GLY HA3 H -0.073 10.121 10.897 1.00 . A A . 123 GLY HA3 1 1 12 24173 1 1 123 GLY N N 0.908 8.544 9.991 1.00 . A A . 123 GLY N 1 1 12 24174 1 1 123 GLY O O 0.090 7.752 13.016 1.00 . A A . 123 GLY O 1 1 12 24175 1 1 124 GLY C C -3.929 8.418 12.788 1.00 . A A . 124 GLY C 1 1 12 24176 1 1 124 GLY CA C -2.632 7.659 12.612 1.00 . A A . 124 GLY CA 1 1 12 24177 1 1 124 GLY H H -2.002 8.871 11.001 1.00 . A A . 124 GLY H 1 1 12 24178 1 1 124 GLY HA2 H -2.842 6.708 12.144 1.00 . A A . 124 GLY HA2 1 1 12 24179 1 1 124 GLY HA3 H -2.194 7.484 13.582 1.00 . A A . 124 GLY HA3 1 1 12 24180 1 1 124 GLY N N -1.688 8.385 11.795 1.00 . A A . 124 GLY N 1 1 12 24181 1 1 124 GLY O O -4.697 8.588 11.838 1.00 . A A . 124 GLY O 1 1 12 24182 1 1 125 LEU C C -5.071 10.859 15.131 1.00 . A A . 125 LEU C 1 1 12 24183 1 1 125 LEU CA C -5.390 9.622 14.303 1.00 . A A . 125 LEU CA 1 1 12 24184 1 1 125 LEU CB C -6.410 8.736 15.044 1.00 . A A . 125 LEU CB 1 1 12 24185 1 1 125 LEU CD1 C -7.254 7.769 17.197 1.00 . A A . 125 LEU CD1 1 1 12 24186 1 1 125 LEU CD2 C -4.944 7.230 16.443 1.00 . A A . 125 LEU CD2 1 1 12 24187 1 1 125 LEU CG C -6.029 8.298 16.467 1.00 . A A . 125 LEU CG 1 1 12 24188 1 1 125 LEU H H -3.505 8.760 14.707 1.00 . A A . 125 LEU H 1 1 12 24189 1 1 125 LEU HA H -5.822 9.939 13.365 1.00 . A A . 125 LEU HA 1 1 12 24190 1 1 125 LEU HB2 H -7.344 9.275 15.099 1.00 . A A . 125 LEU HB2 1 1 12 24191 1 1 125 LEU HB3 H -6.569 7.845 14.453 1.00 . A A . 125 LEU HB3 1 1 12 24192 1 1 125 LEU HD11 H -7.998 8.548 17.263 1.00 . A A . 125 LEU HD11 1 1 12 24193 1 1 125 LEU HD12 H -7.660 6.928 16.656 1.00 . A A . 125 LEU HD12 1 1 12 24194 1 1 125 LEU HD13 H -6.973 7.455 18.191 1.00 . A A . 125 LEU HD13 1 1 12 24195 1 1 125 LEU HD21 H -4.702 6.940 17.455 1.00 . A A . 125 LEU HD21 1 1 12 24196 1 1 125 LEU HD22 H -5.300 6.370 15.896 1.00 . A A . 125 LEU HD22 1 1 12 24197 1 1 125 LEU HD23 H -4.062 7.625 15.960 1.00 . A A . 125 LEU HD23 1 1 12 24198 1 1 125 LEU HG H -5.653 9.151 17.013 1.00 . A A . 125 LEU HG 1 1 12 24199 1 1 125 LEU N N -4.171 8.891 14.000 1.00 . A A . 125 LEU N 1 1 12 24200 1 1 125 LEU O O -4.114 10.867 15.907 1.00 . A A . 125 LEU O 1 1 12 24201 1 1 126 GLU C C -7.049 13.608 16.183 1.00 . A A . 126 GLU C 1 1 12 24202 1 1 126 GLU CA C -5.688 13.146 15.673 1.00 . A A . 126 GLU CA 1 1 12 24203 1 1 126 GLU CB C -5.057 14.191 14.737 1.00 . A A . 126 GLU CB 1 1 12 24204 1 1 126 GLU CD C -5.125 16.315 16.135 1.00 . A A . 126 GLU CD 1 1 12 24205 1 1 126 GLU CG C -4.259 15.287 15.439 1.00 . A A . 126 GLU CG 1 1 12 24206 1 1 126 GLU H H -6.623 11.819 14.332 1.00 . A A . 126 GLU H 1 1 12 24207 1 1 126 GLU HA H -5.033 12.965 16.513 1.00 . A A . 126 GLU HA 1 1 12 24208 1 1 126 GLU HB2 H -4.393 13.682 14.054 1.00 . A A . 126 GLU HB2 1 1 12 24209 1 1 126 GLU HB3 H -5.845 14.662 14.167 1.00 . A A . 126 GLU HB3 1 1 12 24210 1 1 126 GLU HG2 H -3.619 14.826 16.175 1.00 . A A . 126 GLU HG2 1 1 12 24211 1 1 126 GLU HG3 H -3.650 15.792 14.703 1.00 . A A . 126 GLU HG3 1 1 12 24212 1 1 126 GLU N N -5.872 11.897 14.957 1.00 . A A . 126 GLU N 1 1 12 24213 1 1 126 GLU O O -8.063 13.346 15.534 1.00 . A A . 126 GLU O 1 1 12 24214 1 1 126 GLU OE1 O -5.744 17.148 15.438 1.00 . A A . 126 GLU OE1 1 1 12 24215 1 1 126 GLU OE2 O -5.193 16.296 17.383 1.00 . A A . 126 GLU OE2 1 1 12 24216 1 1 127 HIS C C -9.060 13.555 18.597 1.00 . A A . 127 HIS C 1 1 12 24217 1 1 127 HIS CA C -8.294 14.721 17.988 1.00 . A A . 127 HIS CA 1 1 12 24218 1 1 127 HIS CB C -9.206 15.482 17.015 1.00 . A A . 127 HIS CB 1 1 12 24219 1 1 127 HIS CD2 C -9.866 17.872 17.751 1.00 . A A . 127 HIS CD2 1 1 12 24220 1 1 127 HIS CE1 C -8.294 18.980 16.709 1.00 . A A . 127 HIS CE1 1 1 12 24221 1 1 127 HIS CG C -9.093 16.970 17.102 1.00 . A A . 127 HIS CG 1 1 12 24222 1 1 127 HIS H H -6.200 14.487 17.764 1.00 . A A . 127 HIS H 1 1 12 24223 1 1 127 HIS HA H -8.011 15.393 18.785 1.00 . A A . 127 HIS HA 1 1 12 24224 1 1 127 HIS HB2 H -8.960 15.193 16.005 1.00 . A A . 127 HIS HB2 1 1 12 24225 1 1 127 HIS HB3 H -10.233 15.214 17.218 1.00 . A A . 127 HIS HB3 1 1 12 24226 1 1 127 HIS HD1 H -7.371 17.324 15.922 1.00 . A A . 127 HIS HD1 1 1 12 24227 1 1 127 HIS HD2 H -10.728 17.653 18.364 1.00 . A A . 127 HIS HD2 1 1 12 24228 1 1 127 HIS HE1 H -7.678 19.786 16.336 1.00 . A A . 127 HIS HE1 1 1 12 24229 1 1 127 HIS HE2 H -9.764 19.974 17.740 1.00 . A A . 127 HIS HE2 1 1 12 24230 1 1 127 HIS N N -7.059 14.276 17.338 1.00 . A A . 127 HIS N 1 1 12 24231 1 1 127 HIS ND1 N -8.115 17.697 16.462 1.00 . A A . 127 HIS ND1 1 1 12 24232 1 1 127 HIS NE2 N -9.347 19.113 17.488 1.00 . A A . 127 HIS NE2 1 1 12 24233 1 1 127 HIS O O -9.590 12.705 17.885 1.00 . A A . 127 HIS O 1 1 12 24234 1 1 128 HIS C C -11.412 12.902 20.405 1.00 . A A . 128 HIS C 1 1 12 24235 1 1 128 HIS CA C -9.940 12.541 20.615 1.00 . A A . 128 HIS CA 1 1 12 24236 1 1 128 HIS CB C -9.583 12.440 22.114 1.00 . A A . 128 HIS CB 1 1 12 24237 1 1 128 HIS CD2 C -8.804 14.759 23.001 1.00 . A A . 128 HIS CD2 1 1 12 24238 1 1 128 HIS CE1 C -10.534 15.217 24.260 1.00 . A A . 128 HIS CE1 1 1 12 24239 1 1 128 HIS CG C -9.672 13.726 22.889 1.00 . A A . 128 HIS CG 1 1 12 24240 1 1 128 HIS H H -8.565 14.144 20.440 1.00 . A A . 128 HIS H 1 1 12 24241 1 1 128 HIS HA H -9.762 11.581 20.151 1.00 . A A . 128 HIS HA 1 1 12 24242 1 1 128 HIS HB2 H -10.252 11.734 22.583 1.00 . A A . 128 HIS HB2 1 1 12 24243 1 1 128 HIS HB3 H -8.570 12.071 22.204 1.00 . A A . 128 HIS HB3 1 1 12 24244 1 1 128 HIS HD1 H -11.553 13.491 23.819 1.00 . A A . 128 HIS HD1 1 1 12 24245 1 1 128 HIS HD2 H -7.849 14.848 22.502 1.00 . A A . 128 HIS HD2 1 1 12 24246 1 1 128 HIS HE1 H -11.207 15.717 24.941 1.00 . A A . 128 HIS HE1 1 1 12 24247 1 1 128 HIS HE2 H -8.865 16.402 24.310 1.00 . A A . 128 HIS HE2 1 1 12 24248 1 1 128 HIS N N -9.104 13.513 19.923 1.00 . A A . 128 HIS N 1 1 12 24249 1 1 128 HIS ND1 N -10.743 14.047 23.691 1.00 . A A . 128 HIS ND1 1 1 12 24250 1 1 128 HIS NE2 N -9.362 15.673 23.861 1.00 . A A . 128 HIS NE2 1 1 12 24251 1 1 128 HIS O O -11.972 13.748 21.098 1.00 . A A . 128 HIS O 1 1 12 24252 1 1 129 HIS C C -14.065 11.419 18.402 1.00 . A A . 129 HIS C 1 1 12 24253 1 1 129 HIS CA C -13.358 12.643 18.975 1.00 . A A . 129 HIS CA 1 1 12 24254 1 1 129 HIS CB C -13.259 13.754 17.917 1.00 . A A . 129 HIS CB 1 1 12 24255 1 1 129 HIS CD2 C -15.610 14.024 16.844 1.00 . A A . 129 HIS CD2 1 1 12 24256 1 1 129 HIS CE1 C -16.022 16.068 17.502 1.00 . A A . 129 HIS CE1 1 1 12 24257 1 1 129 HIS CG C -14.552 14.434 17.581 1.00 . A A . 129 HIS CG 1 1 12 24258 1 1 129 HIS H H -11.536 11.573 18.922 1.00 . A A . 129 HIS H 1 1 12 24259 1 1 129 HIS HA H -13.904 13.006 19.832 1.00 . A A . 129 HIS HA 1 1 12 24260 1 1 129 HIS HB2 H -12.579 14.513 18.273 1.00 . A A . 129 HIS HB2 1 1 12 24261 1 1 129 HIS HB3 H -12.863 13.330 17.006 1.00 . A A . 129 HIS HB3 1 1 12 24262 1 1 129 HIS HD1 H -14.257 16.304 18.521 1.00 . A A . 129 HIS HD1 1 1 12 24263 1 1 129 HIS HD2 H -15.725 13.059 16.371 1.00 . A A . 129 HIS HD2 1 1 12 24264 1 1 129 HIS HE1 H -16.505 17.021 17.657 1.00 . A A . 129 HIS HE1 1 1 12 24265 1 1 129 HIS HE2 H -17.232 15.148 16.133 1.00 . A A . 129 HIS HE2 1 1 12 24266 1 1 129 HIS N N -12.015 12.284 19.402 1.00 . A A . 129 HIS N 1 1 12 24267 1 1 129 HIS ND1 N -14.843 15.719 17.978 1.00 . A A . 129 HIS ND1 1 1 12 24268 1 1 129 HIS NE2 N -16.511 15.060 16.805 1.00 . A A . 129 HIS NE2 1 1 12 24269 1 1 129 HIS O O -13.423 10.573 17.775 1.00 . A A . 129 HIS O 1 1 12 24270 1 1 130 HIS C C -16.002 8.905 18.759 1.00 . A A . 130 HIS C 1 1 12 24271 1 1 130 HIS CA C -16.236 10.266 18.099 1.00 . A A . 130 HIS CA 1 1 12 24272 1 1 130 HIS CB C -16.047 10.154 16.578 1.00 . A A . 130 HIS CB 1 1 12 24273 1 1 130 HIS CD2 C -17.285 8.002 15.786 1.00 . A A . 130 HIS CD2 1 1 12 24274 1 1 130 HIS CE1 C -18.903 8.971 14.673 1.00 . A A . 130 HIS CE1 1 1 12 24275 1 1 130 HIS CG C -17.103 9.343 15.884 1.00 . A A . 130 HIS CG 1 1 12 24276 1 1 130 HIS H H -15.786 11.991 19.254 1.00 . A A . 130 HIS H 1 1 12 24277 1 1 130 HIS HA H -17.258 10.558 18.291 1.00 . A A . 130 HIS HA 1 1 12 24278 1 1 130 HIS HB2 H -16.059 11.144 16.150 1.00 . A A . 130 HIS HB2 1 1 12 24279 1 1 130 HIS HB3 H -15.090 9.694 16.376 1.00 . A A . 130 HIS HB3 1 1 12 24280 1 1 130 HIS HD1 H -18.270 10.887 15.041 1.00 . A A . 130 HIS HD1 1 1 12 24281 1 1 130 HIS HD2 H -16.660 7.237 16.224 1.00 . A A . 130 HIS HD2 1 1 12 24282 1 1 130 HIS HE1 H -19.788 9.129 14.072 1.00 . A A . 130 HIS HE1 1 1 12 24283 1 1 130 HIS HE2 H -18.745 6.926 14.713 1.00 . A A . 130 HIS HE2 1 1 12 24284 1 1 130 HIS N N -15.372 11.319 18.659 1.00 . A A . 130 HIS N 1 1 12 24285 1 1 130 HIS ND1 N -18.134 9.917 15.172 1.00 . A A . 130 HIS ND1 1 1 12 24286 1 1 130 HIS NE2 N -18.411 7.801 15.028 1.00 . A A . 130 HIS NE2 1 1 12 24287 1 1 130 HIS O O -16.952 8.153 18.974 1.00 . A A . 130 HIS O 1 1 12 24288 1 1 131 HIS C C -14.532 6.228 18.535 1.00 . A A . 131 HIS C 1 1 12 24289 1 1 131 HIS CA C -14.350 7.293 19.615 1.00 . A A . 131 HIS CA 1 1 12 24290 1 1 131 HIS CB C -15.166 6.914 20.868 1.00 . A A . 131 HIS CB 1 1 12 24291 1 1 131 HIS CD2 C -14.240 8.903 22.268 1.00 . A A . 131 HIS CD2 1 1 12 24292 1 1 131 HIS CE1 C -15.837 9.007 23.765 1.00 . A A . 131 HIS CE1 1 1 12 24293 1 1 131 HIS CG C -15.138 7.932 21.972 1.00 . A A . 131 HIS CG 1 1 12 24294 1 1 131 HIS H H -14.046 9.273 18.910 1.00 . A A . 131 HIS H 1 1 12 24295 1 1 131 HIS HA H -13.302 7.347 19.876 1.00 . A A . 131 HIS HA 1 1 12 24296 1 1 131 HIS HB2 H -16.197 6.772 20.582 1.00 . A A . 131 HIS HB2 1 1 12 24297 1 1 131 HIS HB3 H -14.783 5.985 21.264 1.00 . A A . 131 HIS HB3 1 1 12 24298 1 1 131 HIS HD1 H -16.924 7.443 22.995 1.00 . A A . 131 HIS HD1 1 1 12 24299 1 1 131 HIS HD2 H -13.333 9.123 21.723 1.00 . A A . 131 HIS HD2 1 1 12 24300 1 1 131 HIS HE1 H -16.434 9.308 24.613 1.00 . A A . 131 HIS HE1 1 1 12 24301 1 1 131 HIS HE2 H -14.164 10.173 23.937 1.00 . A A . 131 HIS HE2 1 1 12 24302 1 1 131 HIS N N -14.742 8.601 19.074 1.00 . A A . 131 HIS N 1 1 12 24303 1 1 131 HIS ND1 N -16.123 8.024 22.931 1.00 . A A . 131 HIS ND1 1 1 12 24304 1 1 131 HIS NE2 N -14.700 9.558 23.384 1.00 . A A . 131 HIS NE2 1 1 12 24305 1 1 131 HIS O O -14.799 6.557 17.381 1.00 . A A . 131 HIS O 1 1 12 24306 1 1 132 HIS C C -14.705 2.550 18.758 1.00 . A A . 132 HIS C 1 1 12 24307 1 1 132 HIS CA C -14.651 3.863 17.984 1.00 . A A . 132 HIS CA 1 1 12 24308 1 1 132 HIS CB C -13.656 3.805 16.797 1.00 . A A . 132 HIS CB 1 1 12 24309 1 1 132 HIS CD2 C -11.437 2.461 16.953 1.00 . A A . 132 HIS CD2 1 1 12 24310 1 1 132 HIS CE1 C -10.196 3.986 17.916 1.00 . A A . 132 HIS CE1 1 1 12 24311 1 1 132 HIS CG C -12.215 3.553 17.149 1.00 . A A . 132 HIS CG 1 1 12 24312 1 1 132 HIS H H -14.048 4.759 19.805 1.00 . A A . 132 HIS H 1 1 12 24313 1 1 132 HIS HA H -15.640 4.048 17.587 1.00 . A A . 132 HIS HA 1 1 12 24314 1 1 132 HIS HB2 H -13.964 3.014 16.130 1.00 . A A . 132 HIS HB2 1 1 12 24315 1 1 132 HIS HB3 H -13.703 4.744 16.264 1.00 . A A . 132 HIS HB3 1 1 12 24316 1 1 132 HIS HD1 H -11.676 5.394 18.018 1.00 . A A . 132 HIS HD1 1 1 12 24317 1 1 132 HIS HD2 H -11.743 1.530 16.498 1.00 . A A . 132 HIS HD2 1 1 12 24318 1 1 132 HIS HE1 H -9.353 4.494 18.364 1.00 . A A . 132 HIS HE1 1 1 12 24319 1 1 132 HIS HE2 H -9.451 2.111 17.543 1.00 . A A . 132 HIS HE2 1 1 12 24320 1 1 132 HIS N N -14.358 4.964 18.897 1.00 . A A . 132 HIS N 1 1 12 24321 1 1 132 HIS ND1 N -11.406 4.491 17.754 1.00 . A A . 132 HIS ND1 1 1 12 24322 1 1 132 HIS NE2 N -10.190 2.757 17.439 1.00 . A A . 132 HIS NE2 1 1 12 24323 1 1 132 HIS O O -13.735 1.767 18.721 1.00 . A A . 132 HIS O 1 1 12 24324 1 1 132 HIS OXT O -15.716 2.332 19.452 1.00 . A A . 132 HIS OXT 1 1 13 24325 1 1 1 MET C C 7.569 7.328 -27.214 1.00 . A A . 1 MET C 1 1 13 24326 1 1 1 MET CA C 8.668 6.557 -26.494 1.00 . A A . 1 MET CA 1 1 13 24327 1 1 1 MET CB C 8.605 6.841 -24.989 1.00 . A A . 1 MET CB 1 1 13 24328 1 1 1 MET CE C 11.134 3.896 -23.463 1.00 . A A . 1 MET CE 1 1 13 24329 1 1 1 MET CG C 9.691 6.142 -24.187 1.00 . A A . 1 MET CG 1 1 13 24330 1 1 1 MET H1 H 10.139 7.964 -26.930 1.00 . A A . 1 MET H1 1 1 13 24331 1 1 1 MET H2 H 10.036 6.701 -28.056 1.00 . A A . 1 MET H2 1 1 13 24332 1 1 1 MET H3 H 10.750 6.433 -26.543 1.00 . A A . 1 MET H3 1 1 13 24333 1 1 1 MET HA H 8.521 5.500 -26.665 1.00 . A A . 1 MET HA 1 1 13 24334 1 1 1 MET HB2 H 8.702 7.905 -24.832 1.00 . A A . 1 MET HB2 1 1 13 24335 1 1 1 MET HB3 H 7.646 6.517 -24.613 1.00 . A A . 1 MET HB3 1 1 13 24336 1 1 1 MET HE1 H 11.268 2.826 -23.501 1.00 . A A . 1 MET HE1 1 1 13 24337 1 1 1 MET HE2 H 10.988 4.206 -22.437 1.00 . A A . 1 MET HE2 1 1 13 24338 1 1 1 MET HE3 H 12.012 4.384 -23.863 1.00 . A A . 1 MET HE3 1 1 13 24339 1 1 1 MET HG2 H 10.651 6.537 -24.486 1.00 . A A . 1 MET HG2 1 1 13 24340 1 1 1 MET HG3 H 9.531 6.345 -23.138 1.00 . A A . 1 MET HG3 1 1 13 24341 1 1 1 MET N N 9.989 6.938 -27.042 1.00 . A A . 1 MET N 1 1 13 24342 1 1 1 MET O O 7.708 8.527 -27.460 1.00 . A A . 1 MET O 1 1 13 24343 1 1 1 MET SD S 9.702 4.356 -24.434 1.00 . A A . 1 MET SD 1 1 13 24344 1 1 2 PRO C C 4.589 8.281 -27.467 1.00 . A A . 2 PRO C 1 1 13 24345 1 1 2 PRO CA C 5.368 7.276 -28.313 1.00 . A A . 2 PRO CA 1 1 13 24346 1 1 2 PRO CB C 4.463 6.097 -28.704 1.00 . A A . 2 PRO CB 1 1 13 24347 1 1 2 PRO CD C 6.201 5.238 -27.300 1.00 . A A . 2 PRO CD 1 1 13 24348 1 1 2 PRO CG C 5.249 4.864 -28.398 1.00 . A A . 2 PRO CG 1 1 13 24349 1 1 2 PRO HA H 5.726 7.768 -29.207 1.00 . A A . 2 PRO HA 1 1 13 24350 1 1 2 PRO HB2 H 3.553 6.136 -28.125 1.00 . A A . 2 PRO HB2 1 1 13 24351 1 1 2 PRO HB3 H 4.226 6.159 -29.756 1.00 . A A . 2 PRO HB3 1 1 13 24352 1 1 2 PRO HD2 H 5.735 5.111 -26.334 1.00 . A A . 2 PRO HD2 1 1 13 24353 1 1 2 PRO HD3 H 7.107 4.654 -27.367 1.00 . A A . 2 PRO HD3 1 1 13 24354 1 1 2 PRO HG2 H 4.585 4.080 -28.066 1.00 . A A . 2 PRO HG2 1 1 13 24355 1 1 2 PRO HG3 H 5.794 4.549 -29.275 1.00 . A A . 2 PRO HG3 1 1 13 24356 1 1 2 PRO N N 6.467 6.654 -27.575 1.00 . A A . 2 PRO N 1 1 13 24357 1 1 2 PRO O O 3.813 7.902 -26.591 1.00 . A A . 2 PRO O 1 1 13 24358 1 1 3 LEU C C 2.894 11.037 -27.889 1.00 . A A . 3 LEU C 1 1 13 24359 1 1 3 LEU CA C 4.085 10.618 -27.037 1.00 . A A . 3 LEU CA 1 1 13 24360 1 1 3 LEU CB C 4.995 11.821 -26.771 1.00 . A A . 3 LEU CB 1 1 13 24361 1 1 3 LEU CD1 C 3.913 12.547 -24.628 1.00 . A A . 3 LEU CD1 1 1 13 24362 1 1 3 LEU CD2 C 5.294 14.165 -25.941 1.00 . A A . 3 LEU CD2 1 1 13 24363 1 1 3 LEU CG C 4.342 12.983 -26.020 1.00 . A A . 3 LEU CG 1 1 13 24364 1 1 3 LEU H H 5.522 9.803 -28.359 1.00 . A A . 3 LEU H 1 1 13 24365 1 1 3 LEU HA H 3.726 10.227 -26.096 1.00 . A A . 3 LEU HA 1 1 13 24366 1 1 3 LEU HB2 H 5.845 11.481 -26.196 1.00 . A A . 3 LEU HB2 1 1 13 24367 1 1 3 LEU HB3 H 5.350 12.192 -27.720 1.00 . A A . 3 LEU HB3 1 1 13 24368 1 1 3 LEU HD11 H 3.450 13.379 -24.118 1.00 . A A . 3 LEU HD11 1 1 13 24369 1 1 3 LEU HD12 H 3.206 11.733 -24.707 1.00 . A A . 3 LEU HD12 1 1 13 24370 1 1 3 LEU HD13 H 4.779 12.220 -24.071 1.00 . A A . 3 LEU HD13 1 1 13 24371 1 1 3 LEU HD21 H 6.181 13.878 -25.395 1.00 . A A . 3 LEU HD21 1 1 13 24372 1 1 3 LEU HD22 H 5.570 14.473 -26.939 1.00 . A A . 3 LEU HD22 1 1 13 24373 1 1 3 LEU HD23 H 4.808 14.986 -25.433 1.00 . A A . 3 LEU HD23 1 1 13 24374 1 1 3 LEU HG H 3.459 13.298 -26.558 1.00 . A A . 3 LEU HG 1 1 13 24375 1 1 3 LEU N N 4.826 9.561 -27.713 1.00 . A A . 3 LEU N 1 1 13 24376 1 1 3 LEU O O 3.063 11.638 -28.950 1.00 . A A . 3 LEU O 1 1 13 24377 1 1 4 ASN C C -0.384 12.021 -27.519 1.00 . A A . 4 ASN C 1 1 13 24378 1 1 4 ASN CA C 0.494 10.991 -28.217 1.00 . A A . 4 ASN CA 1 1 13 24379 1 1 4 ASN CB C -0.307 9.707 -28.465 1.00 . A A . 4 ASN CB 1 1 13 24380 1 1 4 ASN CG C 0.444 8.680 -29.295 1.00 . A A . 4 ASN CG 1 1 13 24381 1 1 4 ASN H H 1.608 10.285 -26.555 1.00 . A A . 4 ASN H 1 1 13 24382 1 1 4 ASN HA H 0.808 11.395 -29.168 1.00 . A A . 4 ASN HA 1 1 13 24383 1 1 4 ASN HB2 H -0.553 9.258 -27.516 1.00 . A A . 4 ASN HB2 1 1 13 24384 1 1 4 ASN HB3 H -1.221 9.959 -28.983 1.00 . A A . 4 ASN HB3 1 1 13 24385 1 1 4 ASN HD21 H 1.266 10.111 -30.411 1.00 . A A . 4 ASN HD21 1 1 13 24386 1 1 4 ASN HD22 H 1.712 8.482 -30.815 1.00 . A A . 4 ASN HD22 1 1 13 24387 1 1 4 ASN N N 1.693 10.712 -27.437 1.00 . A A . 4 ASN N 1 1 13 24388 1 1 4 ASN ND2 N 1.217 9.137 -30.269 1.00 . A A . 4 ASN ND2 1 1 13 24389 1 1 4 ASN O O -0.347 13.209 -27.848 1.00 . A A . 4 ASN O 1 1 13 24390 1 1 4 ASN OD1 O 0.304 7.477 -29.079 1.00 . A A . 4 ASN OD1 1 1 13 24391 1 1 5 GLN C C -1.408 13.030 -24.599 1.00 . A A . 5 GLN C 1 1 13 24392 1 1 5 GLN CA C -2.078 12.440 -25.830 1.00 . A A . 5 GLN CA 1 1 13 24393 1 1 5 GLN CB C -3.355 11.693 -25.430 1.00 . A A . 5 GLN CB 1 1 13 24394 1 1 5 GLN CD C -3.853 10.836 -27.778 1.00 . A A . 5 GLN CD 1 1 13 24395 1 1 5 GLN CG C -4.385 11.548 -26.548 1.00 . A A . 5 GLN CG 1 1 13 24396 1 1 5 GLN H H -1.110 10.614 -26.293 1.00 . A A . 5 GLN H 1 1 13 24397 1 1 5 GLN HA H -2.342 13.248 -26.496 1.00 . A A . 5 GLN HA 1 1 13 24398 1 1 5 GLN HB2 H -3.084 10.702 -25.095 1.00 . A A . 5 GLN HB2 1 1 13 24399 1 1 5 GLN HB3 H -3.821 12.220 -24.610 1.00 . A A . 5 GLN HB3 1 1 13 24400 1 1 5 GLN HE21 H -3.395 12.579 -28.619 1.00 . A A . 5 GLN HE21 1 1 13 24401 1 1 5 GLN HE22 H -3.030 11.168 -29.559 1.00 . A A . 5 GLN HE22 1 1 13 24402 1 1 5 GLN HG2 H -5.227 10.990 -26.171 1.00 . A A . 5 GLN HG2 1 1 13 24403 1 1 5 GLN HG3 H -4.714 12.536 -26.839 1.00 . A A . 5 GLN HG3 1 1 13 24404 1 1 5 GLN N N -1.161 11.566 -26.544 1.00 . A A . 5 GLN N 1 1 13 24405 1 1 5 GLN NE2 N -3.377 11.603 -28.748 1.00 . A A . 5 GLN NE2 1 1 13 24406 1 1 5 GLN O O -0.890 14.148 -24.652 1.00 . A A . 5 GLN O 1 1 13 24407 1 1 5 GLN OE1 O -3.889 9.609 -27.865 1.00 . A A . 5 GLN OE1 1 1 13 24408 1 1 6 GLU C C -1.431 14.058 -21.833 1.00 . A A . 6 GLU C 1 1 13 24409 1 1 6 GLU CA C -0.835 12.712 -22.237 1.00 . A A . 6 GLU CA 1 1 13 24410 1 1 6 GLU CB C 0.697 12.788 -22.325 1.00 . A A . 6 GLU CB 1 1 13 24411 1 1 6 GLU CD C 0.838 10.313 -22.915 1.00 . A A . 6 GLU CD 1 1 13 24412 1 1 6 GLU CG C 1.402 11.455 -22.089 1.00 . A A . 6 GLU CG 1 1 13 24413 1 1 6 GLU H H -1.804 11.367 -23.556 1.00 . A A . 6 GLU H 1 1 13 24414 1 1 6 GLU HA H -1.104 11.983 -21.488 1.00 . A A . 6 GLU HA 1 1 13 24415 1 1 6 GLU HB2 H 0.970 13.143 -23.309 1.00 . A A . 6 GLU HB2 1 1 13 24416 1 1 6 GLU HB3 H 1.051 13.493 -21.588 1.00 . A A . 6 GLU HB3 1 1 13 24417 1 1 6 GLU HG2 H 2.446 11.570 -22.335 1.00 . A A . 6 GLU HG2 1 1 13 24418 1 1 6 GLU HG3 H 1.311 11.199 -21.043 1.00 . A A . 6 GLU HG3 1 1 13 24419 1 1 6 GLU N N -1.406 12.264 -23.506 1.00 . A A . 6 GLU N 1 1 13 24420 1 1 6 GLU O O -0.723 15.056 -21.692 1.00 . A A . 6 GLU O 1 1 13 24421 1 1 6 GLU OE1 O 1.241 10.154 -24.088 1.00 . A A . 6 GLU OE1 1 1 13 24422 1 1 6 GLU OE2 O -0.011 9.562 -22.391 1.00 . A A . 6 GLU OE2 1 1 13 24423 1 1 7 HIS C C -3.243 15.777 -19.934 1.00 . A A . 7 HIS C 1 1 13 24424 1 1 7 HIS CA C -3.484 15.292 -21.373 1.00 . A A . 7 HIS CA 1 1 13 24425 1 1 7 HIS CB C -4.982 15.082 -21.629 1.00 . A A . 7 HIS CB 1 1 13 24426 1 1 7 HIS CD2 C -5.973 17.272 -22.598 1.00 . A A . 7 HIS CD2 1 1 13 24427 1 1 7 HIS CE1 C -7.110 17.919 -20.843 1.00 . A A . 7 HIS CE1 1 1 13 24428 1 1 7 HIS CG C -5.781 16.349 -21.627 1.00 . A A . 7 HIS CG 1 1 13 24429 1 1 7 HIS H H -3.244 13.221 -21.742 1.00 . A A . 7 HIS H 1 1 13 24430 1 1 7 HIS HA H -3.125 16.054 -22.049 1.00 . A A . 7 HIS HA 1 1 13 24431 1 1 7 HIS HB2 H -5.112 14.614 -22.593 1.00 . A A . 7 HIS HB2 1 1 13 24432 1 1 7 HIS HB3 H -5.382 14.434 -20.863 1.00 . A A . 7 HIS HB3 1 1 13 24433 1 1 7 HIS HD1 H -6.574 16.326 -19.667 1.00 . A A . 7 HIS HD1 1 1 13 24434 1 1 7 HIS HD2 H -5.553 17.251 -23.593 1.00 . A A . 7 HIS HD2 1 1 13 24435 1 1 7 HIS HE1 H -7.747 18.491 -20.184 1.00 . A A . 7 HIS HE1 1 1 13 24436 1 1 7 HIS HE2 H -7.254 18.938 -22.618 1.00 . A A . 7 HIS HE2 1 1 13 24437 1 1 7 HIS N N -2.747 14.069 -21.667 1.00 . A A . 7 HIS N 1 1 13 24438 1 1 7 HIS ND1 N -6.506 16.786 -20.539 1.00 . A A . 7 HIS ND1 1 1 13 24439 1 1 7 HIS NE2 N -6.801 18.236 -22.085 1.00 . A A . 7 HIS NE2 1 1 13 24440 1 1 7 HIS O O -2.932 16.950 -19.733 1.00 . A A . 7 HIS O 1 1 13 24441 1 1 8 PRO C C -1.662 15.600 -17.276 1.00 . A A . 8 PRO C 1 1 13 24442 1 1 8 PRO CA C -3.137 15.292 -17.514 1.00 . A A . 8 PRO CA 1 1 13 24443 1 1 8 PRO CB C -3.566 14.064 -16.696 1.00 . A A . 8 PRO CB 1 1 13 24444 1 1 8 PRO CD C -3.833 13.503 -18.998 1.00 . A A . 8 PRO CD 1 1 13 24445 1 1 8 PRO CG C -4.380 13.234 -17.627 1.00 . A A . 8 PRO CG 1 1 13 24446 1 1 8 PRO HA H -3.730 16.147 -17.224 1.00 . A A . 8 PRO HA 1 1 13 24447 1 1 8 PRO HB2 H -2.690 13.532 -16.357 1.00 . A A . 8 PRO HB2 1 1 13 24448 1 1 8 PRO HB3 H -4.149 14.385 -15.845 1.00 . A A . 8 PRO HB3 1 1 13 24449 1 1 8 PRO HD2 H -2.998 12.850 -19.205 1.00 . A A . 8 PRO HD2 1 1 13 24450 1 1 8 PRO HD3 H -4.604 13.387 -19.744 1.00 . A A . 8 PRO HD3 1 1 13 24451 1 1 8 PRO HG2 H -4.273 12.188 -17.379 1.00 . A A . 8 PRO HG2 1 1 13 24452 1 1 8 PRO HG3 H -5.418 13.528 -17.574 1.00 . A A . 8 PRO HG3 1 1 13 24453 1 1 8 PRO N N -3.397 14.906 -18.907 1.00 . A A . 8 PRO N 1 1 13 24454 1 1 8 PRO O O -0.816 14.704 -17.314 1.00 . A A . 8 PRO O 1 1 13 24455 1 1 9 ASP C C 0.399 17.340 -15.390 1.00 . A A . 9 ASP C 1 1 13 24456 1 1 9 ASP CA C 0.019 17.305 -16.865 1.00 . A A . 9 ASP CA 1 1 13 24457 1 1 9 ASP CB C 0.233 18.687 -17.501 1.00 . A A . 9 ASP CB 1 1 13 24458 1 1 9 ASP CG C -0.591 19.783 -16.851 1.00 . A A . 9 ASP CG 1 1 13 24459 1 1 9 ASP H H -2.081 17.534 -16.989 1.00 . A A . 9 ASP H 1 1 13 24460 1 1 9 ASP HA H 0.655 16.591 -17.366 1.00 . A A . 9 ASP HA 1 1 13 24461 1 1 9 ASP HB2 H 1.275 18.955 -17.416 1.00 . A A . 9 ASP HB2 1 1 13 24462 1 1 9 ASP HB3 H -0.033 18.636 -18.547 1.00 . A A . 9 ASP HB3 1 1 13 24463 1 1 9 ASP N N -1.359 16.868 -17.042 1.00 . A A . 9 ASP N 1 1 13 24464 1 1 9 ASP O O 1.583 17.313 -15.043 1.00 . A A . 9 ASP O 1 1 13 24465 1 1 9 ASP OD1 O -1.831 19.649 -16.796 1.00 . A A . 9 ASP OD1 1 1 13 24466 1 1 9 ASP OD2 O -0.001 20.800 -16.421 1.00 . A A . 9 ASP OD2 1 1 13 24467 1 1 10 TYR C C -0.141 16.015 -12.549 1.00 . A A . 10 TYR C 1 1 13 24468 1 1 10 TYR CA C -0.361 17.424 -13.089 1.00 . A A . 10 TYR CA 1 1 13 24469 1 1 10 TYR CB C -1.526 18.101 -12.365 1.00 . A A . 10 TYR CB 1 1 13 24470 1 1 10 TYR CD1 C -0.877 20.514 -12.693 1.00 . A A . 10 TYR CD1 1 1 13 24471 1 1 10 TYR CD2 C -2.995 19.799 -13.518 1.00 . A A . 10 TYR CD2 1 1 13 24472 1 1 10 TYR CE1 C -1.122 21.789 -13.158 1.00 . A A . 10 TYR CE1 1 1 13 24473 1 1 10 TYR CE2 C -3.246 21.073 -13.991 1.00 . A A . 10 TYR CE2 1 1 13 24474 1 1 10 TYR CG C -1.808 19.499 -12.863 1.00 . A A . 10 TYR CG 1 1 13 24475 1 1 10 TYR CZ C -2.306 22.064 -13.806 1.00 . A A . 10 TYR CZ 1 1 13 24476 1 1 10 TYR H H -1.525 17.386 -14.857 1.00 . A A . 10 TYR H 1 1 13 24477 1 1 10 TYR HA H 0.537 18.000 -12.923 1.00 . A A . 10 TYR HA 1 1 13 24478 1 1 10 TYR HB2 H -2.420 17.512 -12.503 1.00 . A A . 10 TYR HB2 1 1 13 24479 1 1 10 TYR HB3 H -1.300 18.162 -11.309 1.00 . A A . 10 TYR HB3 1 1 13 24480 1 1 10 TYR HD1 H 0.051 20.297 -12.185 1.00 . A A . 10 TYR HD1 1 1 13 24481 1 1 10 TYR HD2 H -3.729 19.020 -13.659 1.00 . A A . 10 TYR HD2 1 1 13 24482 1 1 10 TYR HE1 H -0.386 22.567 -13.014 1.00 . A A . 10 TYR HE1 1 1 13 24483 1 1 10 TYR HE2 H -4.175 21.288 -14.497 1.00 . A A . 10 TYR HE2 1 1 13 24484 1 1 10 TYR HH H -1.800 23.593 -14.857 1.00 . A A . 10 TYR HH 1 1 13 24485 1 1 10 TYR N N -0.602 17.385 -14.523 1.00 . A A . 10 TYR N 1 1 13 24486 1 1 10 TYR O O -1.094 15.277 -12.291 1.00 . A A . 10 TYR O 1 1 13 24487 1 1 10 TYR OH O -2.541 23.333 -14.285 1.00 . A A . 10 TYR OH 1 1 13 24488 1 1 11 THR C C 1.838 14.296 -10.472 1.00 . A A . 11 THR C 1 1 13 24489 1 1 11 THR CA C 1.473 14.307 -11.956 1.00 . A A . 11 THR CA 1 1 13 24490 1 1 11 THR CB C 2.660 13.758 -12.775 1.00 . A A . 11 THR CB 1 1 13 24491 1 1 11 THR CG2 C 2.903 12.285 -12.472 1.00 . A A . 11 THR CG2 1 1 13 24492 1 1 11 THR H H 1.833 16.286 -12.597 1.00 . A A . 11 THR H 1 1 13 24493 1 1 11 THR HA H 0.622 13.662 -12.116 1.00 . A A . 11 THR HA 1 1 13 24494 1 1 11 THR HB H 3.548 14.316 -12.518 1.00 . A A . 11 THR HB 1 1 13 24495 1 1 11 THR HG1 H 1.635 14.498 -14.295 1.00 . A A . 11 THR HG1 1 1 13 24496 1 1 11 THR HG21 H 2.025 11.714 -12.732 1.00 . A A . 11 THR HG21 1 1 13 24497 1 1 11 THR HG22 H 3.745 11.933 -13.048 1.00 . A A . 11 THR HG22 1 1 13 24498 1 1 11 THR HG23 H 3.113 12.164 -11.418 1.00 . A A . 11 THR HG23 1 1 13 24499 1 1 11 THR N N 1.119 15.642 -12.401 1.00 . A A . 11 THR N 1 1 13 24500 1 1 11 THR O O 2.632 15.118 -10.009 1.00 . A A . 11 THR O 1 1 13 24501 1 1 11 THR OG1 O 2.396 13.918 -14.177 1.00 . A A . 11 THR OG1 1 1 13 24502 1 1 12 TYR C C 2.896 12.380 -8.258 1.00 . A A . 12 TYR C 1 1 13 24503 1 1 12 TYR CA C 1.595 13.169 -8.333 1.00 . A A . 12 TYR CA 1 1 13 24504 1 1 12 TYR CB C 0.492 12.405 -7.592 1.00 . A A . 12 TYR CB 1 1 13 24505 1 1 12 TYR CD1 C -1.150 14.174 -6.839 1.00 . A A . 12 TYR CD1 1 1 13 24506 1 1 12 TYR CD2 C -1.877 12.573 -8.449 1.00 . A A . 12 TYR CD2 1 1 13 24507 1 1 12 TYR CE1 C -2.397 14.770 -6.865 1.00 . A A . 12 TYR CE1 1 1 13 24508 1 1 12 TYR CE2 C -3.125 13.163 -8.479 1.00 . A A . 12 TYR CE2 1 1 13 24509 1 1 12 TYR CG C -0.868 13.066 -7.629 1.00 . A A . 12 TYR CG 1 1 13 24510 1 1 12 TYR CZ C -3.381 14.260 -7.686 1.00 . A A . 12 TYR CZ 1 1 13 24511 1 1 12 TYR H H 0.548 12.809 -10.132 1.00 . A A . 12 TYR H 1 1 13 24512 1 1 12 TYR HA H 1.738 14.136 -7.873 1.00 . A A . 12 TYR HA 1 1 13 24513 1 1 12 TYR HB2 H 0.389 11.425 -8.032 1.00 . A A . 12 TYR HB2 1 1 13 24514 1 1 12 TYR HB3 H 0.779 12.296 -6.556 1.00 . A A . 12 TYR HB3 1 1 13 24515 1 1 12 TYR HD1 H -0.377 14.570 -6.197 1.00 . A A . 12 TYR HD1 1 1 13 24516 1 1 12 TYR HD2 H -1.675 11.712 -9.069 1.00 . A A . 12 TYR HD2 1 1 13 24517 1 1 12 TYR HE1 H -2.596 15.630 -6.242 1.00 . A A . 12 TYR HE1 1 1 13 24518 1 1 12 TYR HE2 H -3.895 12.764 -9.123 1.00 . A A . 12 TYR HE2 1 1 13 24519 1 1 12 TYR HH H -5.306 14.153 -7.677 1.00 . A A . 12 TYR HH 1 1 13 24520 1 1 12 TYR N N 1.239 13.373 -9.729 1.00 . A A . 12 TYR N 1 1 13 24521 1 1 12 TYR O O 3.077 11.414 -8.993 1.00 . A A . 12 TYR O 1 1 13 24522 1 1 12 TYR OH O -4.626 14.845 -7.711 1.00 . A A . 12 TYR OH 1 1 13 24523 1 1 13 ALA C C 5.556 12.071 -5.821 1.00 . A A . 13 ALA C 1 1 13 24524 1 1 13 ALA CA C 5.089 12.113 -7.268 1.00 . A A . 13 ALA CA 1 1 13 24525 1 1 13 ALA CB C 6.129 12.801 -8.140 1.00 . A A . 13 ALA CB 1 1 13 24526 1 1 13 ALA H H 3.610 13.557 -6.811 1.00 . A A . 13 ALA H 1 1 13 24527 1 1 13 ALA HA H 4.966 11.101 -7.627 1.00 . A A . 13 ALA HA 1 1 13 24528 1 1 13 ALA HB1 H 6.287 13.808 -7.784 1.00 . A A . 13 ALA HB1 1 1 13 24529 1 1 13 ALA HB2 H 7.058 12.253 -8.090 1.00 . A A . 13 ALA HB2 1 1 13 24530 1 1 13 ALA HB3 H 5.782 12.830 -9.161 1.00 . A A . 13 ALA HB3 1 1 13 24531 1 1 13 ALA N N 3.804 12.791 -7.387 1.00 . A A . 13 ALA N 1 1 13 24532 1 1 13 ALA O O 5.524 13.084 -5.121 1.00 . A A . 13 ALA O 1 1 13 24533 1 1 14 LEU C C 7.942 11.313 -4.003 1.00 . A A . 14 LEU C 1 1 13 24534 1 1 14 LEU CA C 6.528 10.749 -4.034 1.00 . A A . 14 LEU CA 1 1 13 24535 1 1 14 LEU CB C 6.530 9.278 -3.605 1.00 . A A . 14 LEU CB 1 1 13 24536 1 1 14 LEU CD1 C 6.114 9.676 -1.160 1.00 . A A . 14 LEU CD1 1 1 13 24537 1 1 14 LEU CD2 C 7.112 7.515 -1.922 1.00 . A A . 14 LEU CD2 1 1 13 24538 1 1 14 LEU CG C 7.025 9.011 -2.180 1.00 . A A . 14 LEU CG 1 1 13 24539 1 1 14 LEU H H 5.919 10.111 -5.955 1.00 . A A . 14 LEU H 1 1 13 24540 1 1 14 LEU HA H 5.910 11.318 -3.354 1.00 . A A . 14 LEU HA 1 1 13 24541 1 1 14 LEU HB2 H 5.522 8.901 -3.690 1.00 . A A . 14 LEU HB2 1 1 13 24542 1 1 14 LEU HB3 H 7.160 8.729 -4.288 1.00 . A A . 14 LEU HB3 1 1 13 24543 1 1 14 LEU HD11 H 5.111 9.292 -1.268 1.00 . A A . 14 LEU HD11 1 1 13 24544 1 1 14 LEU HD12 H 6.475 9.468 -0.163 1.00 . A A . 14 LEU HD12 1 1 13 24545 1 1 14 LEU HD13 H 6.108 10.745 -1.324 1.00 . A A . 14 LEU HD13 1 1 13 24546 1 1 14 LEU HD21 H 7.783 7.064 -2.639 1.00 . A A . 14 LEU HD21 1 1 13 24547 1 1 14 LEU HD22 H 7.483 7.343 -0.923 1.00 . A A . 14 LEU HD22 1 1 13 24548 1 1 14 LEU HD23 H 6.130 7.075 -2.022 1.00 . A A . 14 LEU HD23 1 1 13 24549 1 1 14 LEU HG H 8.014 9.429 -2.065 1.00 . A A . 14 LEU HG 1 1 13 24550 1 1 14 LEU N N 5.975 10.896 -5.372 1.00 . A A . 14 LEU N 1 1 13 24551 1 1 14 LEU O O 8.896 10.658 -4.424 1.00 . A A . 14 LEU O 1 1 13 24552 1 1 15 ARG C C 10.128 12.931 -2.258 1.00 . A A . 15 ARG C 1 1 13 24553 1 1 15 ARG CA C 9.343 13.235 -3.530 1.00 . A A . 15 ARG CA 1 1 13 24554 1 1 15 ARG CB C 9.123 14.744 -3.687 1.00 . A A . 15 ARG CB 1 1 13 24555 1 1 15 ARG CD C 7.841 16.774 -2.936 1.00 . A A . 15 ARG CD 1 1 13 24556 1 1 15 ARG CG C 8.255 15.352 -2.598 1.00 . A A . 15 ARG CG 1 1 13 24557 1 1 15 ARG CZ C 8.846 19.008 -3.185 1.00 . A A . 15 ARG CZ 1 1 13 24558 1 1 15 ARG H H 7.271 12.997 -3.178 1.00 . A A . 15 ARG H 1 1 13 24559 1 1 15 ARG HA H 9.911 12.877 -4.377 1.00 . A A . 15 ARG HA 1 1 13 24560 1 1 15 ARG HB2 H 10.082 15.239 -3.670 1.00 . A A . 15 ARG HB2 1 1 13 24561 1 1 15 ARG HB3 H 8.650 14.929 -4.641 1.00 . A A . 15 ARG HB3 1 1 13 24562 1 1 15 ARG HD2 H 7.352 16.770 -3.898 1.00 . A A . 15 ARG HD2 1 1 13 24563 1 1 15 ARG HD3 H 7.147 17.117 -2.183 1.00 . A A . 15 ARG HD3 1 1 13 24564 1 1 15 ARG HE H 9.878 17.317 -2.848 1.00 . A A . 15 ARG HE 1 1 13 24565 1 1 15 ARG HG2 H 7.367 14.750 -2.482 1.00 . A A . 15 ARG HG2 1 1 13 24566 1 1 15 ARG HG3 H 8.811 15.359 -1.671 1.00 . A A . 15 ARG HG3 1 1 13 24567 1 1 15 ARG HH11 H 6.844 18.934 -3.510 1.00 . A A . 15 ARG HH11 1 1 13 24568 1 1 15 ARG HH12 H 7.543 20.519 -3.587 1.00 . A A . 15 ARG HH12 1 1 13 24569 1 1 15 ARG HH21 H 10.824 19.404 -2.969 1.00 . A A . 15 ARG HH21 1 1 13 24570 1 1 15 ARG HH22 H 9.819 20.784 -3.302 1.00 . A A . 15 ARG HH22 1 1 13 24571 1 1 15 ARG N N 8.064 12.542 -3.532 1.00 . A A . 15 ARG N 1 1 13 24572 1 1 15 ARG NE N 8.974 17.695 -2.987 1.00 . A A . 15 ARG NE 1 1 13 24573 1 1 15 ARG NH1 N 7.651 19.527 -3.450 1.00 . A A . 15 ARG NH1 1 1 13 24574 1 1 15 ARG NH2 N 9.912 19.794 -3.148 1.00 . A A . 15 ARG NH2 1 1 13 24575 1 1 15 ARG O O 11.359 12.877 -2.277 1.00 . A A . 15 ARG O 1 1 13 24576 1 1 16 ALA C C 8.985 11.903 1.108 1.00 . A A . 16 ALA C 1 1 13 24577 1 1 16 ALA CA C 10.024 12.418 0.122 1.00 . A A . 16 ALA CA 1 1 13 24578 1 1 16 ALA CB C 10.718 13.651 0.684 1.00 . A A . 16 ALA CB 1 1 13 24579 1 1 16 ALA H H 8.429 12.762 -1.218 1.00 . A A . 16 ALA H 1 1 13 24580 1 1 16 ALA HA H 10.770 11.652 -0.037 1.00 . A A . 16 ALA HA 1 1 13 24581 1 1 16 ALA HB1 H 9.989 14.431 0.847 1.00 . A A . 16 ALA HB1 1 1 13 24582 1 1 16 ALA HB2 H 11.193 13.401 1.621 1.00 . A A . 16 ALA HB2 1 1 13 24583 1 1 16 ALA HB3 H 11.464 13.996 -0.016 1.00 . A A . 16 ALA HB3 1 1 13 24584 1 1 16 ALA N N 9.406 12.719 -1.162 1.00 . A A . 16 ALA N 1 1 13 24585 1 1 16 ALA O O 7.963 12.554 1.345 1.00 . A A . 16 ALA O 1 1 13 24586 1 1 17 ALA C C 9.053 10.143 4.019 1.00 . A A . 17 ALA C 1 1 13 24587 1 1 17 ALA CA C 8.363 10.149 2.662 1.00 . A A . 17 ALA CA 1 1 13 24588 1 1 17 ALA CB C 7.962 8.741 2.252 1.00 . A A . 17 ALA CB 1 1 13 24589 1 1 17 ALA H H 10.059 10.245 1.406 1.00 . A A . 17 ALA H 1 1 13 24590 1 1 17 ALA HA H 7.470 10.756 2.722 1.00 . A A . 17 ALA HA 1 1 13 24591 1 1 17 ALA HB1 H 8.843 8.119 2.191 1.00 . A A . 17 ALA HB1 1 1 13 24592 1 1 17 ALA HB2 H 7.284 8.331 2.986 1.00 . A A . 17 ALA HB2 1 1 13 24593 1 1 17 ALA HB3 H 7.476 8.771 1.289 1.00 . A A . 17 ALA HB3 1 1 13 24594 1 1 17 ALA N N 9.242 10.733 1.666 1.00 . A A . 17 ALA N 1 1 13 24595 1 1 17 ALA O O 10.179 9.663 4.148 1.00 . A A . 17 ALA O 1 1 13 24596 1 1 18 ASP C C 8.140 9.905 7.297 1.00 . A A . 18 ASP C 1 1 13 24597 1 1 18 ASP CA C 8.959 10.782 6.356 1.00 . A A . 18 ASP CA 1 1 13 24598 1 1 18 ASP CB C 8.976 12.237 6.844 1.00 . A A . 18 ASP CB 1 1 13 24599 1 1 18 ASP CG C 9.977 12.480 7.961 1.00 . A A . 18 ASP CG 1 1 13 24600 1 1 18 ASP H H 7.489 11.049 4.861 1.00 . A A . 18 ASP H 1 1 13 24601 1 1 18 ASP HA H 9.970 10.406 6.314 1.00 . A A . 18 ASP HA 1 1 13 24602 1 1 18 ASP HB2 H 9.229 12.881 6.017 1.00 . A A . 18 ASP HB2 1 1 13 24603 1 1 18 ASP HB3 H 7.992 12.495 7.207 1.00 . A A . 18 ASP HB3 1 1 13 24604 1 1 18 ASP N N 8.391 10.703 5.018 1.00 . A A . 18 ASP N 1 1 13 24605 1 1 18 ASP O O 7.032 9.497 6.955 1.00 . A A . 18 ASP O 1 1 13 24606 1 1 18 ASP OD1 O 9.689 12.111 9.119 1.00 . A A . 18 ASP OD1 1 1 13 24607 1 1 18 ASP OD2 O 11.049 13.058 7.682 1.00 . A A . 18 ASP OD2 1 1 13 24608 1 1 19 GLY C C 6.652 9.019 9.799 1.00 . A A . 19 GLY C 1 1 13 24609 1 1 19 GLY CA C 8.073 8.681 9.382 1.00 . A A . 19 GLY CA 1 1 13 24610 1 1 19 GLY H H 9.476 10.141 8.761 1.00 . A A . 19 GLY H 1 1 13 24611 1 1 19 GLY HA2 H 8.064 7.718 8.892 1.00 . A A . 19 GLY HA2 1 1 13 24612 1 1 19 GLY HA3 H 8.685 8.609 10.268 1.00 . A A . 19 GLY HA3 1 1 13 24613 1 1 19 GLY N N 8.671 9.649 8.482 1.00 . A A . 19 GLY N 1 1 13 24614 1 1 19 GLY O O 5.820 8.124 9.954 1.00 . A A . 19 GLY O 1 1 13 24615 1 1 20 ARG C C 4.257 11.511 9.489 1.00 . A A . 20 ARG C 1 1 13 24616 1 1 20 ARG CA C 5.059 10.699 10.507 1.00 . A A . 20 ARG CA 1 1 13 24617 1 1 20 ARG CB C 5.234 11.496 11.803 1.00 . A A . 20 ARG CB 1 1 13 24618 1 1 20 ARG CD C 6.278 11.581 14.098 1.00 . A A . 20 ARG CD 1 1 13 24619 1 1 20 ARG CG C 6.228 10.860 12.762 1.00 . A A . 20 ARG CG 1 1 13 24620 1 1 20 ARG CZ C 5.224 11.202 16.293 1.00 . A A . 20 ARG CZ 1 1 13 24621 1 1 20 ARG H H 7.031 10.989 9.772 1.00 . A A . 20 ARG H 1 1 13 24622 1 1 20 ARG HA H 4.510 9.798 10.730 1.00 . A A . 20 ARG HA 1 1 13 24623 1 1 20 ARG HB2 H 5.582 12.489 11.559 1.00 . A A . 20 ARG HB2 1 1 13 24624 1 1 20 ARG HB3 H 4.278 11.569 12.301 1.00 . A A . 20 ARG HB3 1 1 13 24625 1 1 20 ARG HD2 H 7.205 11.330 14.594 1.00 . A A . 20 ARG HD2 1 1 13 24626 1 1 20 ARG HD3 H 6.245 12.647 13.919 1.00 . A A . 20 ARG HD3 1 1 13 24627 1 1 20 ARG HE H 4.321 10.929 14.526 1.00 . A A . 20 ARG HE 1 1 13 24628 1 1 20 ARG HG2 H 5.939 9.834 12.934 1.00 . A A . 20 ARG HG2 1 1 13 24629 1 1 20 ARG HG3 H 7.211 10.887 12.313 1.00 . A A . 20 ARG HG3 1 1 13 24630 1 1 20 ARG HH11 H 7.138 11.866 16.387 1.00 . A A . 20 ARG HH11 1 1 13 24631 1 1 20 ARG HH12 H 6.378 11.565 17.917 1.00 . A A . 20 ARG HH12 1 1 13 24632 1 1 20 ARG HH21 H 3.330 10.522 16.536 1.00 . A A . 20 ARG HH21 1 1 13 24633 1 1 20 ARG HH22 H 4.222 10.788 18.009 1.00 . A A . 20 ARG HH22 1 1 13 24634 1 1 20 ARG N N 6.361 10.301 9.983 1.00 . A A . 20 ARG N 1 1 13 24635 1 1 20 ARG NE N 5.161 11.210 14.964 1.00 . A A . 20 ARG NE 1 1 13 24636 1 1 20 ARG NH1 N 6.337 11.575 16.916 1.00 . A A . 20 ARG NH1 1 1 13 24637 1 1 20 ARG NH2 N 4.173 10.811 17.002 1.00 . A A . 20 ARG NH2 1 1 13 24638 1 1 20 ARG O O 3.128 11.915 9.766 1.00 . A A . 20 ARG O 1 1 13 24639 1 1 21 HIS C C 4.830 12.266 5.901 1.00 . A A . 21 HIS C 1 1 13 24640 1 1 21 HIS CA C 4.123 12.447 7.240 1.00 . A A . 21 HIS CA 1 1 13 24641 1 1 21 HIS CB C 3.927 13.944 7.549 1.00 . A A . 21 HIS CB 1 1 13 24642 1 1 21 HIS CD2 C 5.403 15.584 8.913 1.00 . A A . 21 HIS CD2 1 1 13 24643 1 1 21 HIS CE1 C 7.237 15.445 7.733 1.00 . A A . 21 HIS CE1 1 1 13 24644 1 1 21 HIS CG C 5.172 14.706 7.909 1.00 . A A . 21 HIS CG 1 1 13 24645 1 1 21 HIS H H 5.750 11.437 8.156 1.00 . A A . 21 HIS H 1 1 13 24646 1 1 21 HIS HA H 3.147 11.989 7.161 1.00 . A A . 21 HIS HA 1 1 13 24647 1 1 21 HIS HB2 H 3.498 14.423 6.682 1.00 . A A . 21 HIS HB2 1 1 13 24648 1 1 21 HIS HB3 H 3.235 14.038 8.373 1.00 . A A . 21 HIS HB3 1 1 13 24649 1 1 21 HIS HD1 H 6.507 14.066 6.409 1.00 . A A . 21 HIS HD1 1 1 13 24650 1 1 21 HIS HD2 H 4.699 15.878 9.679 1.00 . A A . 21 HIS HD2 1 1 13 24651 1 1 21 HIS HE1 H 8.246 15.597 7.378 1.00 . A A . 21 HIS HE1 1 1 13 24652 1 1 21 HIS HE2 H 7.049 16.855 9.203 1.00 . A A . 21 HIS HE2 1 1 13 24653 1 1 21 HIS N N 4.833 11.749 8.313 1.00 . A A . 21 HIS N 1 1 13 24654 1 1 21 HIS ND1 N 6.344 14.640 7.189 1.00 . A A . 21 HIS ND1 1 1 13 24655 1 1 21 HIS NE2 N 6.693 16.031 8.779 1.00 . A A . 21 HIS NE2 1 1 13 24656 1 1 21 HIS O O 6.059 12.261 5.835 1.00 . A A . 21 HIS O 1 1 13 24657 1 1 22 ALA C C 4.264 13.072 2.582 1.00 . A A . 22 ALA C 1 1 13 24658 1 1 22 ALA CA C 4.613 11.917 3.509 1.00 . A A . 22 ALA CA 1 1 13 24659 1 1 22 ALA CB C 4.109 10.601 2.936 1.00 . A A . 22 ALA CB 1 1 13 24660 1 1 22 ALA H H 3.081 12.206 4.937 1.00 . A A . 22 ALA H 1 1 13 24661 1 1 22 ALA HA H 5.689 11.856 3.603 1.00 . A A . 22 ALA HA 1 1 13 24662 1 1 22 ALA HB1 H 4.583 10.416 1.985 1.00 . A A . 22 ALA HB1 1 1 13 24663 1 1 22 ALA HB2 H 4.344 9.798 3.619 1.00 . A A . 22 ALA HB2 1 1 13 24664 1 1 22 ALA HB3 H 3.038 10.656 2.800 1.00 . A A . 22 ALA HB3 1 1 13 24665 1 1 22 ALA N N 4.056 12.143 4.835 1.00 . A A . 22 ALA N 1 1 13 24666 1 1 22 ALA O O 3.200 13.678 2.708 1.00 . A A . 22 ALA O 1 1 13 24667 1 1 23 LYS C C 4.899 14.067 -0.673 1.00 . A A . 23 LYS C 1 1 13 24668 1 1 23 LYS CA C 5.014 14.518 0.778 1.00 . A A . 23 LYS CA 1 1 13 24669 1 1 23 LYS CB C 6.193 15.476 0.956 1.00 . A A . 23 LYS CB 1 1 13 24670 1 1 23 LYS CD C 7.578 16.706 2.673 1.00 . A A . 23 LYS CD 1 1 13 24671 1 1 23 LYS CE C 8.566 15.583 2.951 1.00 . A A . 23 LYS CE 1 1 13 24672 1 1 23 LYS CG C 6.203 16.162 2.314 1.00 . A A . 23 LYS CG 1 1 13 24673 1 1 23 LYS H H 5.976 12.819 1.582 1.00 . A A . 23 LYS H 1 1 13 24674 1 1 23 LYS HA H 4.102 15.029 1.054 1.00 . A A . 23 LYS HA 1 1 13 24675 1 1 23 LYS HB2 H 7.114 14.922 0.848 1.00 . A A . 23 LYS HB2 1 1 13 24676 1 1 23 LYS HB3 H 6.146 16.236 0.191 1.00 . A A . 23 LYS HB3 1 1 13 24677 1 1 23 LYS HD2 H 7.946 17.299 1.849 1.00 . A A . 23 LYS HD2 1 1 13 24678 1 1 23 LYS HD3 H 7.490 17.324 3.554 1.00 . A A . 23 LYS HD3 1 1 13 24679 1 1 23 LYS HE2 H 8.130 14.905 3.668 1.00 . A A . 23 LYS HE2 1 1 13 24680 1 1 23 LYS HE3 H 8.759 15.055 2.029 1.00 . A A . 23 LYS HE3 1 1 13 24681 1 1 23 LYS HG2 H 5.501 16.983 2.295 1.00 . A A . 23 LYS HG2 1 1 13 24682 1 1 23 LYS HG3 H 5.900 15.449 3.068 1.00 . A A . 23 LYS HG3 1 1 13 24683 1 1 23 LYS HZ1 H 9.679 16.674 4.342 1.00 . A A . 23 LYS HZ1 1 1 13 24684 1 1 23 LYS HZ2 H 10.478 15.300 3.753 1.00 . A A . 23 LYS HZ2 1 1 13 24685 1 1 23 LYS HZ3 H 10.336 16.685 2.779 1.00 . A A . 23 LYS HZ3 1 1 13 24686 1 1 23 LYS N N 5.172 13.380 1.667 1.00 . A A . 23 LYS N 1 1 13 24687 1 1 23 LYS NZ N 9.853 16.095 3.491 1.00 . A A . 23 LYS NZ 1 1 13 24688 1 1 23 LYS O O 5.878 13.620 -1.282 1.00 . A A . 23 LYS O 1 1 13 24689 1 1 24 VAL C C 3.208 15.045 -3.443 1.00 . A A . 24 VAL C 1 1 13 24690 1 1 24 VAL CA C 3.432 13.797 -2.596 1.00 . A A . 24 VAL CA 1 1 13 24691 1 1 24 VAL CB C 2.200 12.872 -2.702 1.00 . A A . 24 VAL CB 1 1 13 24692 1 1 24 VAL CG1 C 1.971 12.432 -4.140 1.00 . A A . 24 VAL CG1 1 1 13 24693 1 1 24 VAL CG2 C 2.356 11.663 -1.792 1.00 . A A . 24 VAL CG2 1 1 13 24694 1 1 24 VAL H H 2.960 14.539 -0.673 1.00 . A A . 24 VAL H 1 1 13 24695 1 1 24 VAL HA H 4.295 13.266 -2.973 1.00 . A A . 24 VAL HA 1 1 13 24696 1 1 24 VAL HB H 1.331 13.428 -2.378 1.00 . A A . 24 VAL HB 1 1 13 24697 1 1 24 VAL HG11 H 2.843 11.902 -4.495 1.00 . A A . 24 VAL HG11 1 1 13 24698 1 1 24 VAL HG12 H 1.110 11.781 -4.186 1.00 . A A . 24 VAL HG12 1 1 13 24699 1 1 24 VAL HG13 H 1.801 13.301 -4.760 1.00 . A A . 24 VAL HG13 1 1 13 24700 1 1 24 VAL HG21 H 3.241 11.113 -2.074 1.00 . A A . 24 VAL HG21 1 1 13 24701 1 1 24 VAL HG22 H 2.448 11.993 -0.767 1.00 . A A . 24 VAL HG22 1 1 13 24702 1 1 24 VAL HG23 H 1.489 11.026 -1.888 1.00 . A A . 24 VAL HG23 1 1 13 24703 1 1 24 VAL N N 3.697 14.177 -1.217 1.00 . A A . 24 VAL N 1 1 13 24704 1 1 24 VAL O O 2.299 15.828 -3.167 1.00 . A A . 24 VAL O 1 1 13 24705 1 1 25 ASN C C 4.386 17.659 -4.505 1.00 . A A . 25 ASN C 1 1 13 24706 1 1 25 ASN CA C 4.034 16.414 -5.317 1.00 . A A . 25 ASN CA 1 1 13 24707 1 1 25 ASN CB C 2.678 16.587 -6.022 1.00 . A A . 25 ASN CB 1 1 13 24708 1 1 25 ASN CG C 2.647 17.784 -6.962 1.00 . A A . 25 ASN CG 1 1 13 24709 1 1 25 ASN H H 4.717 14.522 -4.642 1.00 . A A . 25 ASN H 1 1 13 24710 1 1 25 ASN HA H 4.799 16.276 -6.069 1.00 . A A . 25 ASN HA 1 1 13 24711 1 1 25 ASN HB2 H 2.463 15.699 -6.598 1.00 . A A . 25 ASN HB2 1 1 13 24712 1 1 25 ASN HB3 H 1.909 16.719 -5.275 1.00 . A A . 25 ASN HB3 1 1 13 24713 1 1 25 ASN HD21 H 3.214 16.644 -8.494 1.00 . A A . 25 ASN HD21 1 1 13 24714 1 1 25 ASN HD22 H 2.965 18.319 -8.847 1.00 . A A . 25 ASN HD22 1 1 13 24715 1 1 25 ASN N N 4.050 15.223 -4.460 1.00 . A A . 25 ASN N 1 1 13 24716 1 1 25 ASN ND2 N 2.976 17.559 -8.227 1.00 . A A . 25 ASN ND2 1 1 13 24717 1 1 25 ASN O O 5.533 18.095 -4.495 1.00 . A A . 25 ASN O 1 1 13 24718 1 1 25 ASN OD1 O 2.316 18.899 -6.558 1.00 . A A . 25 ASN OD1 1 1 13 24719 1 1 26 GLU C C 2.613 19.318 -1.799 1.00 . A A . 26 GLU C 1 1 13 24720 1 1 26 GLU CA C 3.615 19.362 -2.951 1.00 . A A . 26 GLU CA 1 1 13 24721 1 1 26 GLU CB C 3.462 20.647 -3.780 1.00 . A A . 26 GLU CB 1 1 13 24722 1 1 26 GLU CD C 5.349 21.792 -2.550 1.00 . A A . 26 GLU CD 1 1 13 24723 1 1 26 GLU CG C 3.931 21.906 -3.070 1.00 . A A . 26 GLU CG 1 1 13 24724 1 1 26 GLU H H 2.507 17.813 -3.862 1.00 . A A . 26 GLU H 1 1 13 24725 1 1 26 GLU HA H 4.616 19.308 -2.552 1.00 . A A . 26 GLU HA 1 1 13 24726 1 1 26 GLU HB2 H 4.034 20.543 -4.690 1.00 . A A . 26 GLU HB2 1 1 13 24727 1 1 26 GLU HB3 H 2.420 20.773 -4.034 1.00 . A A . 26 GLU HB3 1 1 13 24728 1 1 26 GLU HG2 H 3.885 22.734 -3.763 1.00 . A A . 26 GLU HG2 1 1 13 24729 1 1 26 GLU HG3 H 3.272 22.101 -2.237 1.00 . A A . 26 GLU HG3 1 1 13 24730 1 1 26 GLU N N 3.405 18.202 -3.803 1.00 . A A . 26 GLU N 1 1 13 24731 1 1 26 GLU O O 2.381 20.306 -1.103 1.00 . A A . 26 GLU O 1 1 13 24732 1 1 26 GLU OE1 O 6.298 21.941 -3.348 1.00 . A A . 26 GLU OE1 1 1 13 24733 1 1 26 GLU OE2 O 5.520 21.555 -1.335 1.00 . A A . 26 GLU OE2 1 1 13 24734 1 1 27 GLN C C 1.537 17.050 0.539 1.00 . A A . 27 GLN C 1 1 13 24735 1 1 27 GLN CA C 1.015 17.944 -0.582 1.00 . A A . 27 GLN CA 1 1 13 24736 1 1 27 GLN CB C -0.220 17.296 -1.214 1.00 . A A . 27 GLN CB 1 1 13 24737 1 1 27 GLN CD C -1.799 17.230 -3.183 1.00 . A A . 27 GLN CD 1 1 13 24738 1 1 27 GLN CG C -0.742 18.027 -2.443 1.00 . A A . 27 GLN CG 1 1 13 24739 1 1 27 GLN H H 2.328 17.369 -2.127 1.00 . A A . 27 GLN H 1 1 13 24740 1 1 27 GLN HA H 0.746 18.908 -0.177 1.00 . A A . 27 GLN HA 1 1 13 24741 1 1 27 GLN HB2 H 0.029 16.286 -1.505 1.00 . A A . 27 GLN HB2 1 1 13 24742 1 1 27 GLN HB3 H -1.010 17.264 -0.479 1.00 . A A . 27 GLN HB3 1 1 13 24743 1 1 27 GLN HE21 H -3.243 18.109 -2.138 1.00 . A A . 27 GLN HE21 1 1 13 24744 1 1 27 GLN HE22 H -3.761 16.940 -3.310 1.00 . A A . 27 GLN HE22 1 1 13 24745 1 1 27 GLN HG2 H -1.174 18.966 -2.131 1.00 . A A . 27 GLN HG2 1 1 13 24746 1 1 27 GLN HG3 H 0.084 18.215 -3.113 1.00 . A A . 27 GLN HG3 1 1 13 24747 1 1 27 GLN N N 2.042 18.140 -1.590 1.00 . A A . 27 GLN N 1 1 13 24748 1 1 27 GLN NE2 N -3.058 17.449 -2.842 1.00 . A A . 27 GLN NE2 1 1 13 24749 1 1 27 GLN O O 2.022 15.946 0.283 1.00 . A A . 27 GLN O 1 1 13 24750 1 1 27 GLN OE1 O -1.485 16.433 -4.066 1.00 . A A . 27 GLN OE1 1 1 13 24751 1 1 28 ILE C C 0.558 15.950 3.371 1.00 . A A . 28 ILE C 1 1 13 24752 1 1 28 ILE CA C 1.791 16.723 2.928 1.00 . A A . 28 ILE CA 1 1 13 24753 1 1 28 ILE CB C 2.319 17.577 4.103 1.00 . A A . 28 ILE CB 1 1 13 24754 1 1 28 ILE CD1 C 4.153 19.222 4.766 1.00 . A A . 28 ILE CD1 1 1 13 24755 1 1 28 ILE CG1 C 3.587 18.324 3.685 1.00 . A A . 28 ILE CG1 1 1 13 24756 1 1 28 ILE CG2 C 2.589 16.702 5.321 1.00 . A A . 28 ILE CG2 1 1 13 24757 1 1 28 ILE H H 1.145 18.460 1.904 1.00 . A A . 28 ILE H 1 1 13 24758 1 1 28 ILE HA H 2.561 16.021 2.635 1.00 . A A . 28 ILE HA 1 1 13 24759 1 1 28 ILE HB H 1.557 18.294 4.368 1.00 . A A . 28 ILE HB 1 1 13 24760 1 1 28 ILE HD11 H 4.400 18.629 5.635 1.00 . A A . 28 ILE HD11 1 1 13 24761 1 1 28 ILE HD12 H 5.045 19.710 4.397 1.00 . A A . 28 ILE HD12 1 1 13 24762 1 1 28 ILE HD13 H 3.421 19.967 5.034 1.00 . A A . 28 ILE HD13 1 1 13 24763 1 1 28 ILE HG12 H 4.348 17.607 3.421 1.00 . A A . 28 ILE HG12 1 1 13 24764 1 1 28 ILE HG13 H 3.364 18.939 2.825 1.00 . A A . 28 ILE HG13 1 1 13 24765 1 1 28 ILE HG21 H 3.331 15.959 5.074 1.00 . A A . 28 ILE HG21 1 1 13 24766 1 1 28 ILE HG22 H 2.952 17.317 6.132 1.00 . A A . 28 ILE HG22 1 1 13 24767 1 1 28 ILE HG23 H 1.675 16.212 5.623 1.00 . A A . 28 ILE HG23 1 1 13 24768 1 1 28 ILE N N 1.453 17.533 1.769 1.00 . A A . 28 ILE N 1 1 13 24769 1 1 28 ILE O O -0.417 16.535 3.844 1.00 . A A . 28 ILE O 1 1 13 24770 1 1 29 LEU C C -0.401 12.993 4.729 1.00 . A A . 29 LEU C 1 1 13 24771 1 1 29 LEU CA C -0.575 13.818 3.461 1.00 . A A . 29 LEU CA 1 1 13 24772 1 1 29 LEU CB C -0.860 12.903 2.267 1.00 . A A . 29 LEU CB 1 1 13 24773 1 1 29 LEU CD1 C -1.350 12.616 -0.174 1.00 . A A . 29 LEU CD1 1 1 13 24774 1 1 29 LEU CD2 C -2.276 14.587 1.056 1.00 . A A . 29 LEU CD2 1 1 13 24775 1 1 29 LEU CG C -1.103 13.623 0.938 1.00 . A A . 29 LEU CG 1 1 13 24776 1 1 29 LEU H H 1.422 14.217 2.881 1.00 . A A . 29 LEU H 1 1 13 24777 1 1 29 LEU HA H -1.418 14.480 3.594 1.00 . A A . 29 LEU HA 1 1 13 24778 1 1 29 LEU HB2 H -0.019 12.236 2.143 1.00 . A A . 29 LEU HB2 1 1 13 24779 1 1 29 LEU HB3 H -1.735 12.312 2.495 1.00 . A A . 29 LEU HB3 1 1 13 24780 1 1 29 LEU HD11 H -1.520 13.140 -1.104 1.00 . A A . 29 LEU HD11 1 1 13 24781 1 1 29 LEU HD12 H -0.488 11.973 -0.275 1.00 . A A . 29 LEU HD12 1 1 13 24782 1 1 29 LEU HD13 H -2.217 12.019 0.066 1.00 . A A . 29 LEU HD13 1 1 13 24783 1 1 29 LEU HD21 H -3.169 14.037 1.317 1.00 . A A . 29 LEU HD21 1 1 13 24784 1 1 29 LEU HD22 H -2.065 15.317 1.824 1.00 . A A . 29 LEU HD22 1 1 13 24785 1 1 29 LEU HD23 H -2.426 15.089 0.111 1.00 . A A . 29 LEU HD23 1 1 13 24786 1 1 29 LEU HG H -0.224 14.195 0.680 1.00 . A A . 29 LEU HG 1 1 13 24787 1 1 29 LEU N N 0.590 14.641 3.194 1.00 . A A . 29 LEU N 1 1 13 24788 1 1 29 LEU O O 0.520 12.181 4.837 1.00 . A A . 29 LEU O 1 1 13 24789 1 1 30 GLN C C -2.682 11.724 6.994 1.00 . A A . 30 GLN C 1 1 13 24790 1 1 30 GLN CA C -1.339 12.430 6.905 1.00 . A A . 30 GLN CA 1 1 13 24791 1 1 30 GLN CB C -1.095 13.284 8.148 1.00 . A A . 30 GLN CB 1 1 13 24792 1 1 30 GLN CD C 0.597 14.478 9.591 1.00 . A A . 30 GLN CD 1 1 13 24793 1 1 30 GLN CG C 0.372 13.587 8.387 1.00 . A A . 30 GLN CG 1 1 13 24794 1 1 30 GLN H H -1.913 13.975 5.584 1.00 . A A . 30 GLN H 1 1 13 24795 1 1 30 GLN HA H -0.564 11.682 6.837 1.00 . A A . 30 GLN HA 1 1 13 24796 1 1 30 GLN HB2 H -1.623 14.221 8.036 1.00 . A A . 30 GLN HB2 1 1 13 24797 1 1 30 GLN HB3 H -1.481 12.763 9.011 1.00 . A A . 30 GLN HB3 1 1 13 24798 1 1 30 GLN HE21 H 2.293 13.529 10.001 1.00 . A A . 30 GLN HE21 1 1 13 24799 1 1 30 GLN HE22 H 1.880 14.839 11.064 1.00 . A A . 30 GLN HE22 1 1 13 24800 1 1 30 GLN HG2 H 0.895 12.656 8.549 1.00 . A A . 30 GLN HG2 1 1 13 24801 1 1 30 GLN HG3 H 0.772 14.077 7.513 1.00 . A A . 30 GLN HG3 1 1 13 24802 1 1 30 GLN N N -1.279 13.229 5.692 1.00 . A A . 30 GLN N 1 1 13 24803 1 1 30 GLN NE2 N 1.698 14.258 10.289 1.00 . A A . 30 GLN NE2 1 1 13 24804 1 1 30 GLN O O -3.564 12.108 7.767 1.00 . A A . 30 GLN O 1 1 13 24805 1 1 30 GLN OE1 O -0.220 15.341 9.904 1.00 . A A . 30 GLN OE1 1 1 13 24806 1 1 31 GLN C C -3.716 8.568 5.476 1.00 . A A . 31 GLN C 1 1 13 24807 1 1 31 GLN CA C -4.047 9.921 6.086 1.00 . A A . 31 GLN CA 1 1 13 24808 1 1 31 GLN CB C -5.090 10.649 5.232 1.00 . A A . 31 GLN CB 1 1 13 24809 1 1 31 GLN CD C -5.609 11.752 3.015 1.00 . A A . 31 GLN CD 1 1 13 24810 1 1 31 GLN CG C -4.640 10.891 3.798 1.00 . A A . 31 GLN CG 1 1 13 24811 1 1 31 GLN H H -2.081 10.472 5.579 1.00 . A A . 31 GLN H 1 1 13 24812 1 1 31 GLN HA H -4.430 9.780 7.085 1.00 . A A . 31 GLN HA 1 1 13 24813 1 1 31 GLN HB2 H -5.995 10.059 5.208 1.00 . A A . 31 GLN HB2 1 1 13 24814 1 1 31 GLN HB3 H -5.307 11.606 5.685 1.00 . A A . 31 GLN HB3 1 1 13 24815 1 1 31 GLN HE21 H -4.130 12.425 1.879 1.00 . A A . 31 GLN HE21 1 1 13 24816 1 1 31 GLN HE22 H -5.701 13.049 1.507 1.00 . A A . 31 GLN HE22 1 1 13 24817 1 1 31 GLN HG2 H -3.680 11.385 3.815 1.00 . A A . 31 GLN HG2 1 1 13 24818 1 1 31 GLN HG3 H -4.544 9.937 3.298 1.00 . A A . 31 GLN HG3 1 1 13 24819 1 1 31 GLN N N -2.829 10.709 6.164 1.00 . A A . 31 GLN N 1 1 13 24820 1 1 31 GLN NE2 N -5.093 12.481 2.038 1.00 . A A . 31 GLN NE2 1 1 13 24821 1 1 31 GLN O O -2.546 8.282 5.222 1.00 . A A . 31 GLN O 1 1 13 24822 1 1 31 GLN OE1 O -6.810 11.760 3.281 1.00 . A A . 31 GLN OE1 1 1 13 24823 1 1 32 SER C C -4.873 6.606 3.099 1.00 . A A . 32 SER C 1 1 13 24824 1 1 32 SER CA C -4.514 6.476 4.574 1.00 . A A . 32 SER CA 1 1 13 24825 1 1 32 SER CB C -5.345 5.381 5.238 1.00 . A A . 32 SER CB 1 1 13 24826 1 1 32 SER H H -5.631 7.998 5.519 1.00 . A A . 32 SER H 1 1 13 24827 1 1 32 SER HA H -3.466 6.226 4.658 1.00 . A A . 32 SER HA 1 1 13 24828 1 1 32 SER HB2 H -6.394 5.616 5.138 1.00 . A A . 32 SER HB2 1 1 13 24829 1 1 32 SER HB3 H -5.141 4.435 4.758 1.00 . A A . 32 SER HB3 1 1 13 24830 1 1 32 SER HG H -5.785 5.577 7.142 1.00 . A A . 32 SER HG 1 1 13 24831 1 1 32 SER N N -4.724 7.747 5.242 1.00 . A A . 32 SER N 1 1 13 24832 1 1 32 SER O O -6.047 6.650 2.732 1.00 . A A . 32 SER O 1 1 13 24833 1 1 32 SER OG O -5.031 5.272 6.617 1.00 . A A . 32 SER OG 1 1 13 24834 1 1 33 PHE C C -3.245 5.866 0.042 1.00 . A A . 33 PHE C 1 1 13 24835 1 1 33 PHE CA C -4.052 6.891 0.832 1.00 . A A . 33 PHE CA 1 1 13 24836 1 1 33 PHE CB C -3.660 8.319 0.417 1.00 . A A . 33 PHE CB 1 1 13 24837 1 1 33 PHE CD1 C -1.853 9.095 1.985 1.00 . A A . 33 PHE CD1 1 1 13 24838 1 1 33 PHE CD2 C -1.257 8.596 -0.269 1.00 . A A . 33 PHE CD2 1 1 13 24839 1 1 33 PHE CE1 C -0.540 9.420 2.265 1.00 . A A . 33 PHE CE1 1 1 13 24840 1 1 33 PHE CE2 C 0.058 8.923 0.004 1.00 . A A . 33 PHE CE2 1 1 13 24841 1 1 33 PHE CG C -2.227 8.677 0.718 1.00 . A A . 33 PHE CG 1 1 13 24842 1 1 33 PHE CZ C 0.417 9.334 1.274 1.00 . A A . 33 PHE CZ 1 1 13 24843 1 1 33 PHE H H -2.937 6.628 2.612 1.00 . A A . 33 PHE H 1 1 13 24844 1 1 33 PHE HA H -5.101 6.742 0.623 1.00 . A A . 33 PHE HA 1 1 13 24845 1 1 33 PHE HB2 H -3.809 8.430 -0.645 1.00 . A A . 33 PHE HB2 1 1 13 24846 1 1 33 PHE HB3 H -4.294 9.022 0.939 1.00 . A A . 33 PHE HB3 1 1 13 24847 1 1 33 PHE HD1 H -2.600 9.162 2.763 1.00 . A A . 33 PHE HD1 1 1 13 24848 1 1 33 PHE HD2 H -1.536 8.276 -1.262 1.00 . A A . 33 PHE HD2 1 1 13 24849 1 1 33 PHE HE1 H -0.262 9.743 3.258 1.00 . A A . 33 PHE HE1 1 1 13 24850 1 1 33 PHE HE2 H 0.804 8.856 -0.774 1.00 . A A . 33 PHE HE2 1 1 13 24851 1 1 33 PHE HZ H 1.446 9.583 1.491 1.00 . A A . 33 PHE HZ 1 1 13 24852 1 1 33 PHE N N -3.854 6.702 2.260 1.00 . A A . 33 PHE N 1 1 13 24853 1 1 33 PHE O O -2.233 5.357 0.524 1.00 . A A . 33 PHE O 1 1 13 24854 1 1 34 ILE C C -2.256 5.263 -3.118 1.00 . A A . 34 ILE C 1 1 13 24855 1 1 34 ILE CA C -3.020 4.577 -1.995 1.00 . A A . 34 ILE CA 1 1 13 24856 1 1 34 ILE CB C -4.014 3.568 -2.601 1.00 . A A . 34 ILE CB 1 1 13 24857 1 1 34 ILE CD1 C -6.073 2.168 -2.063 1.00 . A A . 34 ILE CD1 1 1 13 24858 1 1 34 ILE CG1 C -4.950 3.023 -1.519 1.00 . A A . 34 ILE CG1 1 1 13 24859 1 1 34 ILE CG2 C -3.263 2.429 -3.277 1.00 . A A . 34 ILE CG2 1 1 13 24860 1 1 34 ILE H H -4.493 6.019 -1.511 1.00 . A A . 34 ILE H 1 1 13 24861 1 1 34 ILE HA H -2.319 4.035 -1.374 1.00 . A A . 34 ILE HA 1 1 13 24862 1 1 34 ILE HB H -4.596 4.075 -3.353 1.00 . A A . 34 ILE HB 1 1 13 24863 1 1 34 ILE HD11 H -5.658 1.333 -2.608 1.00 . A A . 34 ILE HD11 1 1 13 24864 1 1 34 ILE HD12 H -6.676 1.801 -1.246 1.00 . A A . 34 ILE HD12 1 1 13 24865 1 1 34 ILE HD13 H -6.687 2.761 -2.725 1.00 . A A . 34 ILE HD13 1 1 13 24866 1 1 34 ILE HG12 H -4.380 2.419 -0.828 1.00 . A A . 34 ILE HG12 1 1 13 24867 1 1 34 ILE HG13 H -5.393 3.851 -0.985 1.00 . A A . 34 ILE HG13 1 1 13 24868 1 1 34 ILE HG21 H -2.643 2.826 -4.068 1.00 . A A . 34 ILE HG21 1 1 13 24869 1 1 34 ILE HG22 H -2.640 1.927 -2.551 1.00 . A A . 34 ILE HG22 1 1 13 24870 1 1 34 ILE HG23 H -3.969 1.726 -3.692 1.00 . A A . 34 ILE HG23 1 1 13 24871 1 1 34 ILE N N -3.693 5.562 -1.165 1.00 . A A . 34 ILE N 1 1 13 24872 1 1 34 ILE O O -2.852 5.914 -3.981 1.00 . A A . 34 ILE O 1 1 13 24873 1 1 35 LEU C C 0.404 4.660 -5.085 1.00 . A A . 35 LEU C 1 1 13 24874 1 1 35 LEU CA C -0.100 5.726 -4.120 1.00 . A A . 35 LEU CA 1 1 13 24875 1 1 35 LEU CB C 1.080 6.457 -3.471 1.00 . A A . 35 LEU CB 1 1 13 24876 1 1 35 LEU CD1 C 1.333 8.217 -5.246 1.00 . A A . 35 LEU CD1 1 1 13 24877 1 1 35 LEU CD2 C 3.225 7.732 -3.687 1.00 . A A . 35 LEU CD2 1 1 13 24878 1 1 35 LEU CG C 2.046 7.140 -4.442 1.00 . A A . 35 LEU CG 1 1 13 24879 1 1 35 LEU H H -0.525 4.596 -2.382 1.00 . A A . 35 LEU H 1 1 13 24880 1 1 35 LEU HA H -0.697 6.439 -4.667 1.00 . A A . 35 LEU HA 1 1 13 24881 1 1 35 LEU HB2 H 0.684 7.209 -2.802 1.00 . A A . 35 LEU HB2 1 1 13 24882 1 1 35 LEU HB3 H 1.639 5.742 -2.887 1.00 . A A . 35 LEU HB3 1 1 13 24883 1 1 35 LEU HD11 H 0.922 8.955 -4.575 1.00 . A A . 35 LEU HD11 1 1 13 24884 1 1 35 LEU HD12 H 2.036 8.690 -5.915 1.00 . A A . 35 LEU HD12 1 1 13 24885 1 1 35 LEU HD13 H 0.535 7.770 -5.821 1.00 . A A . 35 LEU HD13 1 1 13 24886 1 1 35 LEU HD21 H 2.866 8.451 -2.967 1.00 . A A . 35 LEU HD21 1 1 13 24887 1 1 35 LEU HD22 H 3.756 6.943 -3.174 1.00 . A A . 35 LEU HD22 1 1 13 24888 1 1 35 LEU HD23 H 3.891 8.220 -4.384 1.00 . A A . 35 LEU HD23 1 1 13 24889 1 1 35 LEU HG H 2.427 6.404 -5.136 1.00 . A A . 35 LEU HG 1 1 13 24890 1 1 35 LEU N N -0.942 5.125 -3.102 1.00 . A A . 35 LEU N 1 1 13 24891 1 1 35 LEU O O 1.256 3.845 -4.737 1.00 . A A . 35 LEU O 1 1 13 24892 1 1 36 MET C C 0.845 4.400 -8.507 1.00 . A A . 36 MET C 1 1 13 24893 1 1 36 MET CA C 0.259 3.689 -7.298 1.00 . A A . 36 MET CA 1 1 13 24894 1 1 36 MET CB C -0.940 2.838 -7.728 1.00 . A A . 36 MET CB 1 1 13 24895 1 1 36 MET CE C -1.915 -0.095 -8.422 1.00 . A A . 36 MET CE 1 1 13 24896 1 1 36 MET CG C -1.504 1.968 -6.619 1.00 . A A . 36 MET CG 1 1 13 24897 1 1 36 MET H H -0.813 5.336 -6.516 1.00 . A A . 36 MET H 1 1 13 24898 1 1 36 MET HA H 1.013 3.047 -6.867 1.00 . A A . 36 MET HA 1 1 13 24899 1 1 36 MET HB2 H -1.725 3.494 -8.076 1.00 . A A . 36 MET HB2 1 1 13 24900 1 1 36 MET HB3 H -0.636 2.194 -8.540 1.00 . A A . 36 MET HB3 1 1 13 24901 1 1 36 MET HE1 H -1.538 0.565 -9.188 1.00 . A A . 36 MET HE1 1 1 13 24902 1 1 36 MET HE2 H -2.579 -0.821 -8.865 1.00 . A A . 36 MET HE2 1 1 13 24903 1 1 36 MET HE3 H -1.089 -0.605 -7.949 1.00 . A A . 36 MET HE3 1 1 13 24904 1 1 36 MET HG2 H -0.704 1.374 -6.205 1.00 . A A . 36 MET HG2 1 1 13 24905 1 1 36 MET HG3 H -1.911 2.609 -5.850 1.00 . A A . 36 MET HG3 1 1 13 24906 1 1 36 MET N N -0.137 4.657 -6.289 1.00 . A A . 36 MET N 1 1 13 24907 1 1 36 MET O O 0.601 5.588 -8.706 1.00 . A A . 36 MET O 1 1 13 24908 1 1 36 MET SD S -2.807 0.861 -7.197 1.00 . A A . 36 MET SD 1 1 13 24909 1 1 37 PRO C C 1.073 4.461 -11.629 1.00 . A A . 37 PRO C 1 1 13 24910 1 1 37 PRO CA C 2.166 4.229 -10.584 1.00 . A A . 37 PRO CA 1 1 13 24911 1 1 37 PRO CB C 3.148 3.151 -11.053 1.00 . A A . 37 PRO CB 1 1 13 24912 1 1 37 PRO CD C 2.066 2.294 -9.103 1.00 . A A . 37 PRO CD 1 1 13 24913 1 1 37 PRO CG C 2.669 1.894 -10.420 1.00 . A A . 37 PRO CG 1 1 13 24914 1 1 37 PRO HA H 2.697 5.155 -10.412 1.00 . A A . 37 PRO HA 1 1 13 24915 1 1 37 PRO HB2 H 3.124 3.085 -12.132 1.00 . A A . 37 PRO HB2 1 1 13 24916 1 1 37 PRO HB3 H 4.145 3.402 -10.726 1.00 . A A . 37 PRO HB3 1 1 13 24917 1 1 37 PRO HD2 H 1.227 1.659 -8.864 1.00 . A A . 37 PRO HD2 1 1 13 24918 1 1 37 PRO HD3 H 2.809 2.252 -8.321 1.00 . A A . 37 PRO HD3 1 1 13 24919 1 1 37 PRO HG2 H 1.921 1.428 -11.046 1.00 . A A . 37 PRO HG2 1 1 13 24920 1 1 37 PRO HG3 H 3.499 1.222 -10.263 1.00 . A A . 37 PRO HG3 1 1 13 24921 1 1 37 PRO N N 1.626 3.682 -9.334 1.00 . A A . 37 PRO N 1 1 13 24922 1 1 37 PRO O O 1.352 4.826 -12.773 1.00 . A A . 37 PRO O 1 1 13 24923 1 1 38 ASP C C -1.923 5.838 -11.703 1.00 . A A . 38 ASP C 1 1 13 24924 1 1 38 ASP CA C -1.329 4.484 -12.068 1.00 . A A . 38 ASP CA 1 1 13 24925 1 1 38 ASP CB C -2.395 3.394 -11.898 1.00 . A A . 38 ASP CB 1 1 13 24926 1 1 38 ASP CG C -1.967 2.054 -12.457 1.00 . A A . 38 ASP CG 1 1 13 24927 1 1 38 ASP H H -0.311 3.840 -10.335 1.00 . A A . 38 ASP H 1 1 13 24928 1 1 38 ASP HA H -1.002 4.507 -13.096 1.00 . A A . 38 ASP HA 1 1 13 24929 1 1 38 ASP HB2 H -2.607 3.269 -10.847 1.00 . A A . 38 ASP HB2 1 1 13 24930 1 1 38 ASP HB3 H -3.297 3.702 -12.407 1.00 . A A . 38 ASP HB3 1 1 13 24931 1 1 38 ASP N N -0.170 4.212 -11.229 1.00 . A A . 38 ASP N 1 1 13 24932 1 1 38 ASP O O -1.961 6.753 -12.525 1.00 . A A . 38 ASP O 1 1 13 24933 1 1 38 ASP OD1 O -1.355 1.255 -11.714 1.00 . A A . 38 ASP OD1 1 1 13 24934 1 1 38 ASP OD2 O -2.245 1.784 -13.642 1.00 . A A . 38 ASP OD2 1 1 13 24935 1 1 39 GLU C C -2.838 7.262 -8.440 1.00 . A A . 39 GLU C 1 1 13 24936 1 1 39 GLU CA C -2.942 7.202 -9.962 1.00 . A A . 39 GLU CA 1 1 13 24937 1 1 39 GLU CB C -4.409 7.332 -10.383 1.00 . A A . 39 GLU CB 1 1 13 24938 1 1 39 GLU CD C -6.778 6.512 -10.074 1.00 . A A . 39 GLU CD 1 1 13 24939 1 1 39 GLU CG C -5.318 6.294 -9.744 1.00 . A A . 39 GLU CG 1 1 13 24940 1 1 39 GLU H H -2.326 5.187 -9.856 1.00 . A A . 39 GLU H 1 1 13 24941 1 1 39 GLU HA H -2.378 8.020 -10.386 1.00 . A A . 39 GLU HA 1 1 13 24942 1 1 39 GLU HB2 H -4.765 8.313 -10.105 1.00 . A A . 39 GLU HB2 1 1 13 24943 1 1 39 GLU HB3 H -4.474 7.225 -11.456 1.00 . A A . 39 GLU HB3 1 1 13 24944 1 1 39 GLU HG2 H -5.028 5.315 -10.096 1.00 . A A . 39 GLU HG2 1 1 13 24945 1 1 39 GLU HG3 H -5.195 6.340 -8.672 1.00 . A A . 39 GLU HG3 1 1 13 24946 1 1 39 GLU N N -2.375 5.957 -10.459 1.00 . A A . 39 GLU N 1 1 13 24947 1 1 39 GLU O O -2.321 6.340 -7.804 1.00 . A A . 39 GLU O 1 1 13 24948 1 1 39 GLU OE1 O -7.343 7.534 -9.639 1.00 . A A . 39 GLU OE1 1 1 13 24949 1 1 39 GLU OE2 O -7.374 5.649 -10.752 1.00 . A A . 39 GLU OE2 1 1 13 24950 1 1 40 LEU C C -4.785 8.347 -5.900 1.00 . A A . 40 LEU C 1 1 13 24951 1 1 40 LEU CA C -3.362 8.504 -6.419 1.00 . A A . 40 LEU CA 1 1 13 24952 1 1 40 LEU CB C -2.806 9.877 -6.024 1.00 . A A . 40 LEU CB 1 1 13 24953 1 1 40 LEU CD1 C -1.929 9.225 -3.763 1.00 . A A . 40 LEU CD1 1 1 13 24954 1 1 40 LEU CD2 C -2.408 11.625 -4.270 1.00 . A A . 40 LEU CD2 1 1 13 24955 1 1 40 LEU CG C -2.829 10.185 -4.524 1.00 . A A . 40 LEU CG 1 1 13 24956 1 1 40 LEU H H -3.723 9.049 -8.426 1.00 . A A . 40 LEU H 1 1 13 24957 1 1 40 LEU HA H -2.742 7.732 -5.988 1.00 . A A . 40 LEU HA 1 1 13 24958 1 1 40 LEU HB2 H -1.784 9.939 -6.367 1.00 . A A . 40 LEU HB2 1 1 13 24959 1 1 40 LEU HB3 H -3.385 10.635 -6.532 1.00 . A A . 40 LEU HB3 1 1 13 24960 1 1 40 LEU HD11 H -1.960 9.459 -2.709 1.00 . A A . 40 LEU HD11 1 1 13 24961 1 1 40 LEU HD12 H -2.272 8.212 -3.917 1.00 . A A . 40 LEU HD12 1 1 13 24962 1 1 40 LEU HD13 H -0.916 9.320 -4.124 1.00 . A A . 40 LEU HD13 1 1 13 24963 1 1 40 LEU HD21 H -3.096 12.294 -4.765 1.00 . A A . 40 LEU HD21 1 1 13 24964 1 1 40 LEU HD22 H -2.418 11.821 -3.207 1.00 . A A . 40 LEU HD22 1 1 13 24965 1 1 40 LEU HD23 H -1.412 11.782 -4.656 1.00 . A A . 40 LEU HD23 1 1 13 24966 1 1 40 LEU HG H -3.837 10.061 -4.154 1.00 . A A . 40 LEU HG 1 1 13 24967 1 1 40 LEU N N -3.341 8.343 -7.863 1.00 . A A . 40 LEU N 1 1 13 24968 1 1 40 LEU O O -5.675 9.115 -6.268 1.00 . A A . 40 LEU O 1 1 13 24969 1 1 41 VAL C C -6.402 7.851 -3.135 1.00 . A A . 41 VAL C 1 1 13 24970 1 1 41 VAL CA C -6.310 7.124 -4.469 1.00 . A A . 41 VAL CA 1 1 13 24971 1 1 41 VAL CB C -6.604 5.622 -4.257 1.00 . A A . 41 VAL CB 1 1 13 24972 1 1 41 VAL CG1 C -8.035 5.413 -3.781 1.00 . A A . 41 VAL CG1 1 1 13 24973 1 1 41 VAL CG2 C -6.340 4.837 -5.533 1.00 . A A . 41 VAL CG2 1 1 13 24974 1 1 41 VAL H H -4.256 6.750 -4.819 1.00 . A A . 41 VAL H 1 1 13 24975 1 1 41 VAL HA H -7.054 7.528 -5.142 1.00 . A A . 41 VAL HA 1 1 13 24976 1 1 41 VAL HB H -5.941 5.254 -3.490 1.00 . A A . 41 VAL HB 1 1 13 24977 1 1 41 VAL HG11 H -8.722 5.787 -4.527 1.00 . A A . 41 VAL HG11 1 1 13 24978 1 1 41 VAL HG12 H -8.213 4.359 -3.625 1.00 . A A . 41 VAL HG12 1 1 13 24979 1 1 41 VAL HG13 H -8.187 5.944 -2.854 1.00 . A A . 41 VAL HG13 1 1 13 24980 1 1 41 VAL HG21 H -5.307 4.957 -5.820 1.00 . A A . 41 VAL HG21 1 1 13 24981 1 1 41 VAL HG22 H -6.549 3.791 -5.363 1.00 . A A . 41 VAL HG22 1 1 13 24982 1 1 41 VAL HG23 H -6.977 5.209 -6.322 1.00 . A A . 41 VAL HG23 1 1 13 24983 1 1 41 VAL N N -5.001 7.348 -5.060 1.00 . A A . 41 VAL N 1 1 13 24984 1 1 41 VAL O O -5.832 7.412 -2.135 1.00 . A A . 41 VAL O 1 1 13 24985 1 1 42 GLU C C -8.432 9.358 -1.138 1.00 . A A . 42 GLU C 1 1 13 24986 1 1 42 GLU CA C -7.236 9.811 -1.962 1.00 . A A . 42 GLU CA 1 1 13 24987 1 1 42 GLU CB C -7.428 11.265 -2.386 1.00 . A A . 42 GLU CB 1 1 13 24988 1 1 42 GLU CD C -6.875 12.841 -4.262 1.00 . A A . 42 GLU CD 1 1 13 24989 1 1 42 GLU CG C -6.359 11.758 -3.343 1.00 . A A . 42 GLU CG 1 1 13 24990 1 1 42 GLU H H -7.531 9.262 -3.982 1.00 . A A . 42 GLU H 1 1 13 24991 1 1 42 GLU HA H -6.338 9.723 -1.372 1.00 . A A . 42 GLU HA 1 1 13 24992 1 1 42 GLU HB2 H -8.388 11.363 -2.870 1.00 . A A . 42 GLU HB2 1 1 13 24993 1 1 42 GLU HB3 H -7.410 11.891 -1.506 1.00 . A A . 42 GLU HB3 1 1 13 24994 1 1 42 GLU HG2 H -5.533 12.153 -2.771 1.00 . A A . 42 GLU HG2 1 1 13 24995 1 1 42 GLU HG3 H -6.018 10.928 -3.943 1.00 . A A . 42 GLU HG3 1 1 13 24996 1 1 42 GLU N N -7.097 8.976 -3.145 1.00 . A A . 42 GLU N 1 1 13 24997 1 1 42 GLU O O -8.417 9.415 0.094 1.00 . A A . 42 GLU O 1 1 13 24998 1 1 42 GLU OE1 O -7.462 12.498 -5.310 1.00 . A A . 42 GLU OE1 1 1 13 24999 1 1 42 GLU OE2 O -6.704 14.034 -3.936 1.00 . A A . 42 GLU OE2 1 1 13 25000 1 1 43 HIS C C -10.550 7.008 -0.730 1.00 . A A . 43 HIS C 1 1 13 25001 1 1 43 HIS CA C -10.685 8.461 -1.178 1.00 . A A . 43 HIS CA 1 1 13 25002 1 1 43 HIS CB C -11.894 8.638 -2.108 1.00 . A A . 43 HIS CB 1 1 13 25003 1 1 43 HIS CD2 C -13.763 8.310 -0.332 1.00 . A A . 43 HIS CD2 1 1 13 25004 1 1 43 HIS CE1 C -15.075 6.996 -1.495 1.00 . A A . 43 HIS CE1 1 1 13 25005 1 1 43 HIS CG C -13.183 8.121 -1.540 1.00 . A A . 43 HIS CG 1 1 13 25006 1 1 43 HIS H H -9.410 8.882 -2.809 1.00 . A A . 43 HIS H 1 1 13 25007 1 1 43 HIS HA H -10.829 9.076 -0.302 1.00 . A A . 43 HIS HA 1 1 13 25008 1 1 43 HIS HB2 H -12.023 9.689 -2.318 1.00 . A A . 43 HIS HB2 1 1 13 25009 1 1 43 HIS HB3 H -11.704 8.113 -3.033 1.00 . A A . 43 HIS HB3 1 1 13 25010 1 1 43 HIS HD1 H -13.885 6.977 -3.169 1.00 . A A . 43 HIS HD1 1 1 13 25011 1 1 43 HIS HD2 H -13.373 8.906 0.482 1.00 . A A . 43 HIS HD2 1 1 13 25012 1 1 43 HIS HE1 H -15.899 6.363 -1.786 1.00 . A A . 43 HIS HE1 1 1 13 25013 1 1 43 HIS HE2 H -15.652 7.683 0.351 1.00 . A A . 43 HIS HE2 1 1 13 25014 1 1 43 HIS N N -9.468 8.911 -1.831 1.00 . A A . 43 HIS N 1 1 13 25015 1 1 43 HIS ND1 N -14.030 7.295 -2.242 1.00 . A A . 43 HIS ND1 1 1 13 25016 1 1 43 HIS NE2 N -14.938 7.599 -0.329 1.00 . A A . 43 HIS NE2 1 1 13 25017 1 1 43 HIS O O -10.915 6.080 -1.452 1.00 . A A . 43 HIS O 1 1 13 25018 1 1 44 TRP C C -10.009 5.672 2.576 1.00 . A A . 44 TRP C 1 1 13 25019 1 1 44 TRP CA C -9.868 5.518 1.064 1.00 . A A . 44 TRP CA 1 1 13 25020 1 1 44 TRP CB C -8.520 4.886 0.692 1.00 . A A . 44 TRP CB 1 1 13 25021 1 1 44 TRP CD1 C -9.266 2.439 0.516 1.00 . A A . 44 TRP CD1 1 1 13 25022 1 1 44 TRP CD2 C -7.441 2.754 1.773 1.00 . A A . 44 TRP CD2 1 1 13 25023 1 1 44 TRP CE2 C -7.745 1.379 1.760 1.00 . A A . 44 TRP CE2 1 1 13 25024 1 1 44 TRP CE3 C -6.332 3.192 2.502 1.00 . A A . 44 TRP CE3 1 1 13 25025 1 1 44 TRP CG C -8.433 3.416 0.980 1.00 . A A . 44 TRP CG 1 1 13 25026 1 1 44 TRP CH2 C -5.891 0.899 3.143 1.00 . A A . 44 TRP CH2 1 1 13 25027 1 1 44 TRP CZ2 C -6.973 0.441 2.440 1.00 . A A . 44 TRP CZ2 1 1 13 25028 1 1 44 TRP CZ3 C -5.566 2.260 3.174 1.00 . A A . 44 TRP CZ3 1 1 13 25029 1 1 44 TRP H H -9.648 7.611 0.938 1.00 . A A . 44 TRP H 1 1 13 25030 1 1 44 TRP HA H -10.672 4.897 0.695 1.00 . A A . 44 TRP HA 1 1 13 25031 1 1 44 TRP HB2 H -8.348 5.025 -0.365 1.00 . A A . 44 TRP HB2 1 1 13 25032 1 1 44 TRP HB3 H -7.736 5.381 1.244 1.00 . A A . 44 TRP HB3 1 1 13 25033 1 1 44 TRP HD1 H -10.121 2.620 -0.119 1.00 . A A . 44 TRP HD1 1 1 13 25034 1 1 44 TRP HE1 H -9.304 0.353 0.794 1.00 . A A . 44 TRP HE1 1 1 13 25035 1 1 44 TRP HE3 H -6.066 4.238 2.538 1.00 . A A . 44 TRP HE3 1 1 13 25036 1 1 44 TRP HH2 H -5.267 0.206 3.686 1.00 . A A . 44 TRP HH2 1 1 13 25037 1 1 44 TRP HZ2 H -7.209 -0.614 2.425 1.00 . A A . 44 TRP HZ2 1 1 13 25038 1 1 44 TRP HZ3 H -4.705 2.582 3.741 1.00 . A A . 44 TRP HZ3 1 1 13 25039 1 1 44 TRP N N -9.995 6.830 0.455 1.00 . A A . 44 TRP N 1 1 13 25040 1 1 44 TRP NE1 N -8.864 1.212 0.986 1.00 . A A . 44 TRP NE1 1 1 13 25041 1 1 44 TRP O O -9.026 5.874 3.284 1.00 . A A . 44 TRP O 1 1 13 25042 1 1 45 PRO C C -10.989 4.993 5.485 1.00 . A A . 45 PRO C 1 1 13 25043 1 1 45 PRO CA C -11.579 5.964 4.467 1.00 . A A . 45 PRO CA 1 1 13 25044 1 1 45 PRO CB C -13.114 5.916 4.515 1.00 . A A . 45 PRO CB 1 1 13 25045 1 1 45 PRO CD C -12.461 5.271 2.313 1.00 . A A . 45 PRO CD 1 1 13 25046 1 1 45 PRO CG C -13.553 5.946 3.090 1.00 . A A . 45 PRO CG 1 1 13 25047 1 1 45 PRO HA H -11.251 6.963 4.710 1.00 . A A . 45 PRO HA 1 1 13 25048 1 1 45 PRO HB2 H -13.431 5.008 5.006 1.00 . A A . 45 PRO HB2 1 1 13 25049 1 1 45 PRO HB3 H -13.485 6.772 5.058 1.00 . A A . 45 PRO HB3 1 1 13 25050 1 1 45 PRO HD2 H -12.609 4.200 2.302 1.00 . A A . 45 PRO HD2 1 1 13 25051 1 1 45 PRO HD3 H -12.415 5.661 1.308 1.00 . A A . 45 PRO HD3 1 1 13 25052 1 1 45 PRO HG2 H -14.481 5.404 2.980 1.00 . A A . 45 PRO HG2 1 1 13 25053 1 1 45 PRO HG3 H -13.670 6.968 2.762 1.00 . A A . 45 PRO HG3 1 1 13 25054 1 1 45 PRO N N -11.257 5.633 3.072 1.00 . A A . 45 PRO N 1 1 13 25055 1 1 45 PRO O O -11.596 3.972 5.817 1.00 . A A . 45 PRO O 1 1 13 25056 1 1 46 VAL C C -8.492 5.591 7.992 1.00 . A A . 46 VAL C 1 1 13 25057 1 1 46 VAL CA C -9.164 4.589 7.052 1.00 . A A . 46 VAL CA 1 1 13 25058 1 1 46 VAL CB C -8.116 3.550 6.568 1.00 . A A . 46 VAL CB 1 1 13 25059 1 1 46 VAL CG1 C -7.556 2.760 7.742 1.00 . A A . 46 VAL CG1 1 1 13 25060 1 1 46 VAL CG2 C -8.714 2.606 5.535 1.00 . A A . 46 VAL CG2 1 1 13 25061 1 1 46 VAL H H -9.295 6.049 5.528 1.00 . A A . 46 VAL H 1 1 13 25062 1 1 46 VAL HA H -9.940 4.068 7.593 1.00 . A A . 46 VAL HA 1 1 13 25063 1 1 46 VAL HB H -7.299 4.086 6.104 1.00 . A A . 46 VAL HB 1 1 13 25064 1 1 46 VAL HG11 H -8.357 2.231 8.235 1.00 . A A . 46 VAL HG11 1 1 13 25065 1 1 46 VAL HG12 H -6.825 2.051 7.382 1.00 . A A . 46 VAL HG12 1 1 13 25066 1 1 46 VAL HG13 H -7.086 3.436 8.441 1.00 . A A . 46 VAL HG13 1 1 13 25067 1 1 46 VAL HG21 H -9.539 2.066 5.976 1.00 . A A . 46 VAL HG21 1 1 13 25068 1 1 46 VAL HG22 H -9.066 3.175 4.688 1.00 . A A . 46 VAL HG22 1 1 13 25069 1 1 46 VAL HG23 H -7.959 1.905 5.209 1.00 . A A . 46 VAL HG23 1 1 13 25070 1 1 46 VAL N N -9.787 5.308 5.950 1.00 . A A . 46 VAL N 1 1 13 25071 1 1 46 VAL O O -7.304 5.878 7.865 1.00 . A A . 46 VAL O 1 1 13 25072 1 1 47 PRO C C -7.661 6.628 10.775 1.00 . A A . 47 PRO C 1 1 13 25073 1 1 47 PRO CA C -8.752 7.182 9.864 1.00 . A A . 47 PRO CA 1 1 13 25074 1 1 47 PRO CB C -9.985 7.573 10.689 1.00 . A A . 47 PRO CB 1 1 13 25075 1 1 47 PRO CD C -10.705 5.943 9.104 1.00 . A A . 47 PRO CD 1 1 13 25076 1 1 47 PRO CG C -11.153 7.158 9.862 1.00 . A A . 47 PRO CG 1 1 13 25077 1 1 47 PRO HA H -8.375 8.052 9.346 1.00 . A A . 47 PRO HA 1 1 13 25078 1 1 47 PRO HB2 H -9.966 7.051 11.635 1.00 . A A . 47 PRO HB2 1 1 13 25079 1 1 47 PRO HB3 H -9.983 8.639 10.860 1.00 . A A . 47 PRO HB3 1 1 13 25080 1 1 47 PRO HD2 H -10.880 5.048 9.685 1.00 . A A . 47 PRO HD2 1 1 13 25081 1 1 47 PRO HD3 H -11.212 5.882 8.151 1.00 . A A . 47 PRO HD3 1 1 13 25082 1 1 47 PRO HG2 H -11.989 6.916 10.502 1.00 . A A . 47 PRO HG2 1 1 13 25083 1 1 47 PRO HG3 H -11.420 7.950 9.177 1.00 . A A . 47 PRO HG3 1 1 13 25084 1 1 47 PRO N N -9.266 6.181 8.919 1.00 . A A . 47 PRO N 1 1 13 25085 1 1 47 PRO O O -6.687 7.315 11.085 1.00 . A A . 47 PRO O 1 1 13 25086 1 1 48 SER C C -6.913 3.226 11.914 1.00 . A A . 48 SER C 1 1 13 25087 1 1 48 SER CA C -6.861 4.742 12.082 1.00 . A A . 48 SER CA 1 1 13 25088 1 1 48 SER CB C -7.124 5.124 13.542 1.00 . A A . 48 SER CB 1 1 13 25089 1 1 48 SER H H -8.633 4.894 10.943 1.00 . A A . 48 SER H 1 1 13 25090 1 1 48 SER HA H -5.880 5.091 11.799 1.00 . A A . 48 SER HA 1 1 13 25091 1 1 48 SER HB2 H -8.124 4.826 13.818 1.00 . A A . 48 SER HB2 1 1 13 25092 1 1 48 SER HB3 H -6.410 4.621 14.178 1.00 . A A . 48 SER HB3 1 1 13 25093 1 1 48 SER HG H -6.844 6.947 12.873 1.00 . A A . 48 SER HG 1 1 13 25094 1 1 48 SER N N -7.831 5.388 11.212 1.00 . A A . 48 SER N 1 1 13 25095 1 1 48 SER O O -7.798 2.696 11.233 1.00 . A A . 48 SER O 1 1 13 25096 1 1 48 SER OG O -6.996 6.524 13.730 1.00 . A A . 48 SER OG 1 1 13 25097 1 1 49 LEU C C -7.120 0.466 13.111 1.00 . A A . 49 LEU C 1 1 13 25098 1 1 49 LEU CA C -5.890 1.081 12.457 1.00 . A A . 49 LEU CA 1 1 13 25099 1 1 49 LEU CB C -4.615 0.569 13.131 1.00 . A A . 49 LEU CB 1 1 13 25100 1 1 49 LEU CD1 C -4.258 -1.370 11.576 1.00 . A A . 49 LEU CD1 1 1 13 25101 1 1 49 LEU CD2 C -3.150 -1.346 13.819 1.00 . A A . 49 LEU CD2 1 1 13 25102 1 1 49 LEU CG C -4.387 -0.943 13.030 1.00 . A A . 49 LEU CG 1 1 13 25103 1 1 49 LEU H H -5.280 3.016 13.049 1.00 . A A . 49 LEU H 1 1 13 25104 1 1 49 LEU HA H -5.874 0.802 11.414 1.00 . A A . 49 LEU HA 1 1 13 25105 1 1 49 LEU HB2 H -3.769 1.069 12.683 1.00 . A A . 49 LEU HB2 1 1 13 25106 1 1 49 LEU HB3 H -4.654 0.834 14.177 1.00 . A A . 49 LEU HB3 1 1 13 25107 1 1 49 LEU HD11 H -4.081 -2.434 11.527 1.00 . A A . 49 LEU HD11 1 1 13 25108 1 1 49 LEU HD12 H -5.171 -1.133 11.049 1.00 . A A . 49 LEU HD12 1 1 13 25109 1 1 49 LEU HD13 H -3.433 -0.847 11.116 1.00 . A A . 49 LEU HD13 1 1 13 25110 1 1 49 LEU HD21 H -3.003 -2.414 13.738 1.00 . A A . 49 LEU HD21 1 1 13 25111 1 1 49 LEU HD22 H -2.285 -0.833 13.423 1.00 . A A . 49 LEU HD22 1 1 13 25112 1 1 49 LEU HD23 H -3.282 -1.080 14.857 1.00 . A A . 49 LEU HD23 1 1 13 25113 1 1 49 LEU HG H -5.237 -1.456 13.455 1.00 . A A . 49 LEU HG 1 1 13 25114 1 1 49 LEU N N -5.955 2.535 12.529 1.00 . A A . 49 LEU N 1 1 13 25115 1 1 49 LEU O O -7.361 0.645 14.304 1.00 . A A . 49 LEU O 1 1 13 25116 1 1 50 GLY C C -10.221 -0.680 11.742 1.00 . A A . 50 GLY C 1 1 13 25117 1 1 50 GLY CA C -9.140 -0.815 12.789 1.00 . A A . 50 GLY CA 1 1 13 25118 1 1 50 GLY H H -7.608 -0.413 11.394 1.00 . A A . 50 GLY H 1 1 13 25119 1 1 50 GLY HA2 H -8.995 -1.860 13.019 1.00 . A A . 50 GLY HA2 1 1 13 25120 1 1 50 GLY HA3 H -9.448 -0.293 13.683 1.00 . A A . 50 GLY HA3 1 1 13 25121 1 1 50 GLY N N -7.890 -0.254 12.317 1.00 . A A . 50 GLY N 1 1 13 25122 1 1 50 GLY O O -11.156 -1.475 11.688 1.00 . A A . 50 GLY O 1 1 13 25123 1 1 51 GLN C C -10.542 -0.301 8.588 1.00 . A A . 51 GLN C 1 1 13 25124 1 1 51 GLN CA C -10.985 0.542 9.779 1.00 . A A . 51 GLN CA 1 1 13 25125 1 1 51 GLN CB C -11.014 2.018 9.385 1.00 . A A . 51 GLN CB 1 1 13 25126 1 1 51 GLN CD C -13.159 2.705 10.529 1.00 . A A . 51 GLN CD 1 1 13 25127 1 1 51 GLN CG C -11.664 2.924 10.419 1.00 . A A . 51 GLN CG 1 1 13 25128 1 1 51 GLN H H -9.357 0.985 11.057 1.00 . A A . 51 GLN H 1 1 13 25129 1 1 51 GLN HA H -11.974 0.234 10.082 1.00 . A A . 51 GLN HA 1 1 13 25130 1 1 51 GLN HB2 H -10.000 2.356 9.232 1.00 . A A . 51 GLN HB2 1 1 13 25131 1 1 51 GLN HB3 H -11.560 2.117 8.458 1.00 . A A . 51 GLN HB3 1 1 13 25132 1 1 51 GLN HE21 H -12.899 1.424 12.030 1.00 . A A . 51 GLN HE21 1 1 13 25133 1 1 51 GLN HE22 H -14.539 1.699 11.539 1.00 . A A . 51 GLN HE22 1 1 13 25134 1 1 51 GLN HG2 H -11.214 2.730 11.381 1.00 . A A . 51 GLN HG2 1 1 13 25135 1 1 51 GLN HG3 H -11.485 3.952 10.139 1.00 . A A . 51 GLN HG3 1 1 13 25136 1 1 51 GLN N N -10.081 0.339 10.905 1.00 . A A . 51 GLN N 1 1 13 25137 1 1 51 GLN NE2 N -13.573 1.860 11.459 1.00 . A A . 51 GLN NE2 1 1 13 25138 1 1 51 GLN O O -11.216 -0.356 7.558 1.00 . A A . 51 GLN O 1 1 13 25139 1 1 51 GLN OE1 O -13.939 3.313 9.798 1.00 . A A . 51 GLN OE1 1 1 13 25140 1 1 52 LEU C C -9.403 -3.183 7.723 1.00 . A A . 52 LEU C 1 1 13 25141 1 1 52 LEU CA C -8.839 -1.769 7.678 1.00 . A A . 52 LEU CA 1 1 13 25142 1 1 52 LEU CB C -7.310 -1.804 7.779 1.00 . A A . 52 LEU CB 1 1 13 25143 1 1 52 LEU CD1 C -6.903 -2.050 5.312 1.00 . A A . 52 LEU CD1 1 1 13 25144 1 1 52 LEU CD2 C -5.102 -2.647 6.941 1.00 . A A . 52 LEU CD2 1 1 13 25145 1 1 52 LEU CG C -6.603 -2.618 6.691 1.00 . A A . 52 LEU CG 1 1 13 25146 1 1 52 LEU H H -8.940 -0.913 9.598 1.00 . A A . 52 LEU H 1 1 13 25147 1 1 52 LEU HA H -9.116 -1.316 6.738 1.00 . A A . 52 LEU HA 1 1 13 25148 1 1 52 LEU HB2 H -6.945 -0.788 7.733 1.00 . A A . 52 LEU HB2 1 1 13 25149 1 1 52 LEU HB3 H -7.044 -2.221 8.738 1.00 . A A . 52 LEU HB3 1 1 13 25150 1 1 52 LEU HD11 H -6.395 -2.636 4.561 1.00 . A A . 52 LEU HD11 1 1 13 25151 1 1 52 LEU HD12 H -7.968 -2.083 5.134 1.00 . A A . 52 LEU HD12 1 1 13 25152 1 1 52 LEU HD13 H -6.563 -1.026 5.262 1.00 . A A . 52 LEU HD13 1 1 13 25153 1 1 52 LEU HD21 H -4.617 -3.212 6.161 1.00 . A A . 52 LEU HD21 1 1 13 25154 1 1 52 LEU HD22 H -4.718 -1.637 6.945 1.00 . A A . 52 LEU HD22 1 1 13 25155 1 1 52 LEU HD23 H -4.905 -3.110 7.898 1.00 . A A . 52 LEU HD23 1 1 13 25156 1 1 52 LEU HG H -6.966 -3.635 6.719 1.00 . A A . 52 LEU HG 1 1 13 25157 1 1 52 LEU N N -9.402 -0.960 8.741 1.00 . A A . 52 LEU N 1 1 13 25158 1 1 52 LEU O O -8.924 -4.033 8.470 1.00 . A A . 52 LEU O 1 1 13 25159 1 1 53 GLN C C -11.258 -4.963 5.284 1.00 . A A . 53 GLN C 1 1 13 25160 1 1 53 GLN CA C -11.041 -4.720 6.774 1.00 . A A . 53 GLN CA 1 1 13 25161 1 1 53 GLN CB C -12.372 -4.838 7.535 1.00 . A A . 53 GLN CB 1 1 13 25162 1 1 53 GLN CD C -13.518 -5.063 9.785 1.00 . A A . 53 GLN CD 1 1 13 25163 1 1 53 GLN CG C -12.227 -4.751 9.048 1.00 . A A . 53 GLN CG 1 1 13 25164 1 1 53 GLN H H -10.851 -2.639 6.476 1.00 . A A . 53 GLN H 1 1 13 25165 1 1 53 GLN HA H -10.343 -5.453 7.152 1.00 . A A . 53 GLN HA 1 1 13 25166 1 1 53 GLN HB2 H -13.029 -4.043 7.215 1.00 . A A . 53 GLN HB2 1 1 13 25167 1 1 53 GLN HB3 H -12.828 -5.787 7.294 1.00 . A A . 53 GLN HB3 1 1 13 25168 1 1 53 GLN HE21 H -14.056 -6.362 8.376 1.00 . A A . 53 GLN HE21 1 1 13 25169 1 1 53 GLN HE22 H -15.165 -6.169 9.687 1.00 . A A . 53 GLN HE22 1 1 13 25170 1 1 53 GLN HG2 H -11.473 -5.455 9.365 1.00 . A A . 53 GLN HG2 1 1 13 25171 1 1 53 GLN HG3 H -11.915 -3.750 9.307 1.00 . A A . 53 GLN HG3 1 1 13 25172 1 1 53 GLN N N -10.454 -3.398 6.949 1.00 . A A . 53 GLN N 1 1 13 25173 1 1 53 GLN NE2 N -14.328 -5.952 9.227 1.00 . A A . 53 GLN NE2 1 1 13 25174 1 1 53 GLN O O -11.130 -4.026 4.491 1.00 . A A . 53 GLN O 1 1 13 25175 1 1 53 GLN OE1 O -13.779 -4.521 10.861 1.00 . A A . 53 GLN OE1 1 1 13 25176 1 1 54 PRO C C -12.806 -5.551 2.791 1.00 . A A . 54 PRO C 1 1 13 25177 1 1 54 PRO CA C -11.856 -6.543 3.465 1.00 . A A . 54 PRO CA 1 1 13 25178 1 1 54 PRO CB C -12.502 -7.922 3.560 1.00 . A A . 54 PRO CB 1 1 13 25179 1 1 54 PRO CD C -11.647 -7.410 5.734 1.00 . A A . 54 PRO CD 1 1 13 25180 1 1 54 PRO CG C -11.883 -8.537 4.764 1.00 . A A . 54 PRO CG 1 1 13 25181 1 1 54 PRO HA H -10.945 -6.611 2.889 1.00 . A A . 54 PRO HA 1 1 13 25182 1 1 54 PRO HB2 H -13.572 -7.816 3.671 1.00 . A A . 54 PRO HB2 1 1 13 25183 1 1 54 PRO HB3 H -12.280 -8.489 2.668 1.00 . A A . 54 PRO HB3 1 1 13 25184 1 1 54 PRO HD2 H -12.469 -7.333 6.430 1.00 . A A . 54 PRO HD2 1 1 13 25185 1 1 54 PRO HD3 H -10.717 -7.559 6.263 1.00 . A A . 54 PRO HD3 1 1 13 25186 1 1 54 PRO HG2 H -12.556 -9.265 5.191 1.00 . A A . 54 PRO HG2 1 1 13 25187 1 1 54 PRO HG3 H -10.945 -9.003 4.497 1.00 . A A . 54 PRO HG3 1 1 13 25188 1 1 54 PRO N N -11.575 -6.210 4.871 1.00 . A A . 54 PRO N 1 1 13 25189 1 1 54 PRO O O -12.674 -5.276 1.602 1.00 . A A . 54 PRO O 1 1 13 25190 1 1 55 ALA C C -13.986 -2.794 2.436 1.00 . A A . 55 ALA C 1 1 13 25191 1 1 55 ALA CA C -14.690 -4.007 3.056 1.00 . A A . 55 ALA CA 1 1 13 25192 1 1 55 ALA CB C -15.622 -3.559 4.173 1.00 . A A . 55 ALA CB 1 1 13 25193 1 1 55 ALA H H -13.790 -5.266 4.506 1.00 . A A . 55 ALA H 1 1 13 25194 1 1 55 ALA HA H -15.288 -4.488 2.296 1.00 . A A . 55 ALA HA 1 1 13 25195 1 1 55 ALA HB1 H -15.052 -3.047 4.934 1.00 . A A . 55 ALA HB1 1 1 13 25196 1 1 55 ALA HB2 H -16.369 -2.889 3.772 1.00 . A A . 55 ALA HB2 1 1 13 25197 1 1 55 ALA HB3 H -16.108 -4.421 4.606 1.00 . A A . 55 ALA HB3 1 1 13 25198 1 1 55 ALA N N -13.734 -4.994 3.566 1.00 . A A . 55 ALA N 1 1 13 25199 1 1 55 ALA O O -14.559 -2.095 1.601 1.00 . A A . 55 ALA O 1 1 13 25200 1 1 56 HIS C C -10.750 -1.977 1.535 1.00 . A A . 56 HIS C 1 1 13 25201 1 1 56 HIS CA C -11.960 -1.445 2.300 1.00 . A A . 56 HIS CA 1 1 13 25202 1 1 56 HIS CB C -11.487 -0.489 3.402 1.00 . A A . 56 HIS CB 1 1 13 25203 1 1 56 HIS CD2 C -13.207 0.264 5.193 1.00 . A A . 56 HIS CD2 1 1 13 25204 1 1 56 HIS CE1 C -14.050 1.977 4.125 1.00 . A A . 56 HIS CE1 1 1 13 25205 1 1 56 HIS CG C -12.577 0.349 3.999 1.00 . A A . 56 HIS CG 1 1 13 25206 1 1 56 HIS H H -12.355 -3.110 3.554 1.00 . A A . 56 HIS H 1 1 13 25207 1 1 56 HIS HA H -12.593 -0.902 1.613 1.00 . A A . 56 HIS HA 1 1 13 25208 1 1 56 HIS HB2 H -11.042 -1.065 4.199 1.00 . A A . 56 HIS HB2 1 1 13 25209 1 1 56 HIS HB3 H -10.742 0.178 2.991 1.00 . A A . 56 HIS HB3 1 1 13 25210 1 1 56 HIS HD1 H -12.887 1.751 2.449 1.00 . A A . 56 HIS HD1 1 1 13 25211 1 1 56 HIS HD2 H -13.026 -0.474 5.962 1.00 . A A . 56 HIS HD2 1 1 13 25212 1 1 56 HIS HE1 H -14.647 2.842 3.877 1.00 . A A . 56 HIS HE1 1 1 13 25213 1 1 56 HIS HE2 H -14.541 1.623 6.082 1.00 . A A . 56 HIS HE2 1 1 13 25214 1 1 56 HIS N N -12.750 -2.541 2.856 1.00 . A A . 56 HIS N 1 1 13 25215 1 1 56 HIS ND1 N -13.130 1.430 3.354 1.00 . A A . 56 HIS ND1 1 1 13 25216 1 1 56 HIS NE2 N -14.118 1.289 5.249 1.00 . A A . 56 HIS NE2 1 1 13 25217 1 1 56 HIS O O -10.216 -1.304 0.656 1.00 . A A . 56 HIS O 1 1 13 25218 1 1 57 MET C C -9.432 -4.377 -0.098 1.00 . A A . 57 MET C 1 1 13 25219 1 1 57 MET CA C -9.131 -3.782 1.277 1.00 . A A . 57 MET CA 1 1 13 25220 1 1 57 MET CB C -8.562 -4.864 2.201 1.00 . A A . 57 MET CB 1 1 13 25221 1 1 57 MET CE C -4.594 -5.309 0.981 1.00 . A A . 57 MET CE 1 1 13 25222 1 1 57 MET CG C -7.263 -5.481 1.702 1.00 . A A . 57 MET CG 1 1 13 25223 1 1 57 MET H H -10.827 -3.702 2.542 1.00 . A A . 57 MET H 1 1 13 25224 1 1 57 MET HA H -8.398 -2.998 1.163 1.00 . A A . 57 MET HA 1 1 13 25225 1 1 57 MET HB2 H -8.376 -4.429 3.172 1.00 . A A . 57 MET HB2 1 1 13 25226 1 1 57 MET HB3 H -9.293 -5.653 2.304 1.00 . A A . 57 MET HB3 1 1 13 25227 1 1 57 MET HE1 H -4.869 -5.749 0.035 1.00 . A A . 57 MET HE1 1 1 13 25228 1 1 57 MET HE2 H -4.403 -6.090 1.701 1.00 . A A . 57 MET HE2 1 1 13 25229 1 1 57 MET HE3 H -3.705 -4.710 0.856 1.00 . A A . 57 MET HE3 1 1 13 25230 1 1 57 MET HG2 H -6.959 -6.255 2.392 1.00 . A A . 57 MET HG2 1 1 13 25231 1 1 57 MET HG3 H -7.437 -5.915 0.729 1.00 . A A . 57 MET HG3 1 1 13 25232 1 1 57 MET N N -10.327 -3.190 1.872 1.00 . A A . 57 MET N 1 1 13 25233 1 1 57 MET O O -8.598 -4.329 -1.002 1.00 . A A . 57 MET O 1 1 13 25234 1 1 57 MET SD S -5.932 -4.273 1.569 1.00 . A A . 57 MET SD 1 1 13 25235 1 1 58 ASP C C -11.107 -4.600 -2.654 1.00 . A A . 58 ASP C 1 1 13 25236 1 1 58 ASP CA C -11.016 -5.591 -1.498 1.00 . A A . 58 ASP CA 1 1 13 25237 1 1 58 ASP CB C -12.344 -6.335 -1.322 1.00 . A A . 58 ASP CB 1 1 13 25238 1 1 58 ASP CG C -12.711 -7.181 -2.528 1.00 . A A . 58 ASP CG 1 1 13 25239 1 1 58 ASP H H -11.287 -4.866 0.476 1.00 . A A . 58 ASP H 1 1 13 25240 1 1 58 ASP HA H -10.244 -6.311 -1.727 1.00 . A A . 58 ASP HA 1 1 13 25241 1 1 58 ASP HB2 H -12.271 -6.983 -0.461 1.00 . A A . 58 ASP HB2 1 1 13 25242 1 1 58 ASP HB3 H -13.133 -5.615 -1.158 1.00 . A A . 58 ASP HB3 1 1 13 25243 1 1 58 ASP N N -10.636 -4.919 -0.258 1.00 . A A . 58 ASP N 1 1 13 25244 1 1 58 ASP O O -11.054 -4.984 -3.818 1.00 . A A . 58 ASP O 1 1 13 25245 1 1 58 ASP OD1 O -11.954 -8.120 -2.859 1.00 . A A . 58 ASP OD1 1 1 13 25246 1 1 58 ASP OD2 O -13.769 -6.929 -3.132 1.00 . A A . 58 ASP OD2 1 1 13 25247 1 1 59 ALA C C -9.848 -2.241 -4.035 1.00 . A A . 59 ALA C 1 1 13 25248 1 1 59 ALA CA C -11.208 -2.271 -3.344 1.00 . A A . 59 ALA CA 1 1 13 25249 1 1 59 ALA CB C -11.526 -0.921 -2.721 1.00 . A A . 59 ALA CB 1 1 13 25250 1 1 59 ALA H H -11.331 -3.070 -1.388 1.00 . A A . 59 ALA H 1 1 13 25251 1 1 59 ALA HA H -11.972 -2.498 -4.076 1.00 . A A . 59 ALA HA 1 1 13 25252 1 1 59 ALA HB1 H -10.778 -0.681 -1.978 1.00 . A A . 59 ALA HB1 1 1 13 25253 1 1 59 ALA HB2 H -11.527 -0.160 -3.488 1.00 . A A . 59 ALA HB2 1 1 13 25254 1 1 59 ALA HB3 H -12.499 -0.960 -2.252 1.00 . A A . 59 ALA HB3 1 1 13 25255 1 1 59 ALA N N -11.227 -3.317 -2.329 1.00 . A A . 59 ALA N 1 1 13 25256 1 1 59 ALA O O -9.755 -2.125 -5.259 1.00 . A A . 59 ALA O 1 1 13 25257 1 1 60 VAL C C -7.242 -3.728 -4.543 1.00 . A A . 60 VAL C 1 1 13 25258 1 1 60 VAL CA C -7.435 -2.435 -3.761 1.00 . A A . 60 VAL CA 1 1 13 25259 1 1 60 VAL CB C -6.389 -2.371 -2.626 1.00 . A A . 60 VAL CB 1 1 13 25260 1 1 60 VAL CG1 C -4.986 -2.191 -3.190 1.00 . A A . 60 VAL CG1 1 1 13 25261 1 1 60 VAL CG2 C -6.725 -1.259 -1.643 1.00 . A A . 60 VAL CG2 1 1 13 25262 1 1 60 VAL H H -8.935 -2.456 -2.270 1.00 . A A . 60 VAL H 1 1 13 25263 1 1 60 VAL HA H -7.288 -1.592 -4.420 1.00 . A A . 60 VAL HA 1 1 13 25264 1 1 60 VAL HB H -6.416 -3.310 -2.092 1.00 . A A . 60 VAL HB 1 1 13 25265 1 1 60 VAL HG11 H -4.746 -3.025 -3.833 1.00 . A A . 60 VAL HG11 1 1 13 25266 1 1 60 VAL HG12 H -4.942 -1.273 -3.759 1.00 . A A . 60 VAL HG12 1 1 13 25267 1 1 60 VAL HG13 H -4.276 -2.145 -2.378 1.00 . A A . 60 VAL HG13 1 1 13 25268 1 1 60 VAL HG21 H -5.964 -1.211 -0.878 1.00 . A A . 60 VAL HG21 1 1 13 25269 1 1 60 VAL HG22 H -6.768 -0.315 -2.168 1.00 . A A . 60 VAL HG22 1 1 13 25270 1 1 60 VAL HG23 H -7.684 -1.459 -1.186 1.00 . A A . 60 VAL HG23 1 1 13 25271 1 1 60 VAL N N -8.794 -2.382 -3.238 1.00 . A A . 60 VAL N 1 1 13 25272 1 1 60 VAL O O -6.577 -3.758 -5.580 1.00 . A A . 60 VAL O 1 1 13 25273 1 1 61 LEU C C -8.507 -6.097 -6.012 1.00 . A A . 61 LEU C 1 1 13 25274 1 1 61 LEU CA C -7.782 -6.100 -4.669 1.00 . A A . 61 LEU CA 1 1 13 25275 1 1 61 LEU CB C -8.385 -7.157 -3.741 1.00 . A A . 61 LEU CB 1 1 13 25276 1 1 61 LEU CD1 C -8.496 -8.226 -1.471 1.00 . A A . 61 LEU CD1 1 1 13 25277 1 1 61 LEU CD2 C -6.287 -7.530 -2.416 1.00 . A A . 61 LEU CD2 1 1 13 25278 1 1 61 LEU CG C -7.772 -7.207 -2.339 1.00 . A A . 61 LEU CG 1 1 13 25279 1 1 61 LEU H H -8.373 -4.689 -3.213 1.00 . A A . 61 LEU H 1 1 13 25280 1 1 61 LEU HA H -6.739 -6.329 -4.835 1.00 . A A . 61 LEU HA 1 1 13 25281 1 1 61 LEU HB2 H -9.443 -6.959 -3.645 1.00 . A A . 61 LEU HB2 1 1 13 25282 1 1 61 LEU HB3 H -8.257 -8.124 -4.201 1.00 . A A . 61 LEU HB3 1 1 13 25283 1 1 61 LEU HD11 H -9.535 -7.949 -1.382 1.00 . A A . 61 LEU HD11 1 1 13 25284 1 1 61 LEU HD12 H -8.422 -9.203 -1.927 1.00 . A A . 61 LEU HD12 1 1 13 25285 1 1 61 LEU HD13 H -8.042 -8.250 -0.492 1.00 . A A . 61 LEU HD13 1 1 13 25286 1 1 61 LEU HD21 H -5.873 -7.565 -1.419 1.00 . A A . 61 LEU HD21 1 1 13 25287 1 1 61 LEU HD22 H -6.151 -8.488 -2.896 1.00 . A A . 61 LEU HD22 1 1 13 25288 1 1 61 LEU HD23 H -5.781 -6.766 -2.989 1.00 . A A . 61 LEU HD23 1 1 13 25289 1 1 61 LEU HG H -7.880 -6.238 -1.872 1.00 . A A . 61 LEU HG 1 1 13 25290 1 1 61 LEU N N -7.856 -4.790 -4.040 1.00 . A A . 61 LEU N 1 1 13 25291 1 1 61 LEU O O -8.103 -6.790 -6.946 1.00 . A A . 61 LEU O 1 1 13 25292 1 1 62 ALA C C -9.478 -4.471 -8.402 1.00 . A A . 62 ALA C 1 1 13 25293 1 1 62 ALA CA C -10.327 -5.163 -7.343 1.00 . A A . 62 ALA CA 1 1 13 25294 1 1 62 ALA CB C -11.612 -4.387 -7.101 1.00 . A A . 62 ALA CB 1 1 13 25295 1 1 62 ALA H H -9.884 -4.833 -5.300 1.00 . A A . 62 ALA H 1 1 13 25296 1 1 62 ALA HA H -10.589 -6.151 -7.694 1.00 . A A . 62 ALA HA 1 1 13 25297 1 1 62 ALA HB1 H -12.184 -4.343 -8.016 1.00 . A A . 62 ALA HB1 1 1 13 25298 1 1 62 ALA HB2 H -12.191 -4.882 -6.336 1.00 . A A . 62 ALA HB2 1 1 13 25299 1 1 62 ALA HB3 H -11.371 -3.385 -6.778 1.00 . A A . 62 ALA HB3 1 1 13 25300 1 1 62 ALA N N -9.577 -5.312 -6.100 1.00 . A A . 62 ALA N 1 1 13 25301 1 1 62 ALA O O -9.538 -4.812 -9.584 1.00 . A A . 62 ALA O 1 1 13 25302 1 1 63 LEU C C -6.699 -3.834 -9.355 1.00 . A A . 63 LEU C 1 1 13 25303 1 1 63 LEU CA C -7.734 -2.831 -8.856 1.00 . A A . 63 LEU CA 1 1 13 25304 1 1 63 LEU CB C -7.035 -1.676 -8.133 1.00 . A A . 63 LEU CB 1 1 13 25305 1 1 63 LEU CD1 C -7.153 0.484 -6.868 1.00 . A A . 63 LEU CD1 1 1 13 25306 1 1 63 LEU CD2 C -8.751 0.052 -8.739 1.00 . A A . 63 LEU CD2 1 1 13 25307 1 1 63 LEU CG C -7.958 -0.575 -7.603 1.00 . A A . 63 LEU CG 1 1 13 25308 1 1 63 LEU H H -8.748 -3.208 -7.029 1.00 . A A . 63 LEU H 1 1 13 25309 1 1 63 LEU HA H -8.283 -2.441 -9.701 1.00 . A A . 63 LEU HA 1 1 13 25310 1 1 63 LEU HB2 H -6.483 -2.085 -7.298 1.00 . A A . 63 LEU HB2 1 1 13 25311 1 1 63 LEU HB3 H -6.332 -1.225 -8.817 1.00 . A A . 63 LEU HB3 1 1 13 25312 1 1 63 LEU HD11 H -6.628 0.028 -6.042 1.00 . A A . 63 LEU HD11 1 1 13 25313 1 1 63 LEU HD12 H -6.439 0.927 -7.546 1.00 . A A . 63 LEU HD12 1 1 13 25314 1 1 63 LEU HD13 H -7.819 1.248 -6.496 1.00 . A A . 63 LEU HD13 1 1 13 25315 1 1 63 LEU HD21 H -9.383 0.835 -8.347 1.00 . A A . 63 LEU HD21 1 1 13 25316 1 1 63 LEU HD22 H -8.070 0.468 -9.466 1.00 . A A . 63 LEU HD22 1 1 13 25317 1 1 63 LEU HD23 H -9.365 -0.703 -9.209 1.00 . A A . 63 LEU HD23 1 1 13 25318 1 1 63 LEU HG H -8.658 -1.009 -6.903 1.00 . A A . 63 LEU HG 1 1 13 25319 1 1 63 LEU N N -8.684 -3.496 -7.968 1.00 . A A . 63 LEU N 1 1 13 25320 1 1 63 LEU O O -6.170 -3.702 -10.461 1.00 . A A . 63 LEU O 1 1 13 25321 1 1 64 ASN C C -4.144 -5.444 -9.245 1.00 . A A . 64 ASN C 1 1 13 25322 1 1 64 ASN CA C -5.527 -5.938 -8.824 1.00 . A A . 64 ASN CA 1 1 13 25323 1 1 64 ASN CB C -6.119 -6.849 -9.909 1.00 . A A . 64 ASN CB 1 1 13 25324 1 1 64 ASN CG C -5.304 -8.115 -10.129 1.00 . A A . 64 ASN CG 1 1 13 25325 1 1 64 ASN H H -6.867 -4.821 -7.634 1.00 . A A . 64 ASN H 1 1 13 25326 1 1 64 ASN HA H -5.413 -6.519 -7.920 1.00 . A A . 64 ASN HA 1 1 13 25327 1 1 64 ASN HB2 H -7.118 -7.135 -9.622 1.00 . A A . 64 ASN HB2 1 1 13 25328 1 1 64 ASN HB3 H -6.161 -6.304 -10.841 1.00 . A A . 64 ASN HB3 1 1 13 25329 1 1 64 ASN HD21 H -4.841 -8.210 -8.200 1.00 . A A . 64 ASN HD21 1 1 13 25330 1 1 64 ASN HD22 H -4.191 -9.466 -9.188 1.00 . A A . 64 ASN HD22 1 1 13 25331 1 1 64 ASN N N -6.432 -4.831 -8.514 1.00 . A A . 64 ASN N 1 1 13 25332 1 1 64 ASN ND2 N -4.721 -8.649 -9.064 1.00 . A A . 64 ASN ND2 1 1 13 25333 1 1 64 ASN O O -3.813 -5.414 -10.432 1.00 . A A . 64 ASN O 1 1 13 25334 1 1 64 ASN OD1 O -5.212 -8.621 -11.246 1.00 . A A . 64 ASN OD1 1 1 13 25335 1 1 65 PRO C C -1.040 -5.867 -8.557 1.00 . A A . 65 PRO C 1 1 13 25336 1 1 65 PRO CA C -1.945 -4.639 -8.516 1.00 . A A . 65 PRO CA 1 1 13 25337 1 1 65 PRO CB C -1.609 -3.763 -7.312 1.00 . A A . 65 PRO CB 1 1 13 25338 1 1 65 PRO CD C -3.720 -4.805 -6.862 1.00 . A A . 65 PRO CD 1 1 13 25339 1 1 65 PRO CG C -2.460 -4.297 -6.214 1.00 . A A . 65 PRO CG 1 1 13 25340 1 1 65 PRO HA H -1.834 -4.072 -9.428 1.00 . A A . 65 PRO HA 1 1 13 25341 1 1 65 PRO HB2 H -0.558 -3.852 -7.079 1.00 . A A . 65 PRO HB2 1 1 13 25342 1 1 65 PRO HB3 H -1.850 -2.733 -7.533 1.00 . A A . 65 PRO HB3 1 1 13 25343 1 1 65 PRO HD2 H -4.025 -5.736 -6.411 1.00 . A A . 65 PRO HD2 1 1 13 25344 1 1 65 PRO HD3 H -4.508 -4.071 -6.779 1.00 . A A . 65 PRO HD3 1 1 13 25345 1 1 65 PRO HG2 H -1.946 -5.103 -5.713 1.00 . A A . 65 PRO HG2 1 1 13 25346 1 1 65 PRO HG3 H -2.693 -3.508 -5.513 1.00 . A A . 65 PRO HG3 1 1 13 25347 1 1 65 PRO N N -3.336 -5.004 -8.273 1.00 . A A . 65 PRO N 1 1 13 25348 1 1 65 PRO O O -1.482 -6.985 -8.289 1.00 . A A . 65 PRO O 1 1 13 25349 1 1 66 ALA C C 1.757 -7.029 -7.569 1.00 . A A . 66 ALA C 1 1 13 25350 1 1 66 ALA CA C 1.188 -6.740 -8.951 1.00 . A A . 66 ALA CA 1 1 13 25351 1 1 66 ALA CB C 2.301 -6.395 -9.928 1.00 . A A . 66 ALA CB 1 1 13 25352 1 1 66 ALA H H 0.521 -4.738 -9.075 1.00 . A A . 66 ALA H 1 1 13 25353 1 1 66 ALA HA H 0.678 -7.621 -9.314 1.00 . A A . 66 ALA HA 1 1 13 25354 1 1 66 ALA HB1 H 1.875 -6.174 -10.895 1.00 . A A . 66 ALA HB1 1 1 13 25355 1 1 66 ALA HB2 H 2.843 -5.533 -9.567 1.00 . A A . 66 ALA HB2 1 1 13 25356 1 1 66 ALA HB3 H 2.976 -7.234 -10.016 1.00 . A A . 66 ALA HB3 1 1 13 25357 1 1 66 ALA N N 0.224 -5.655 -8.885 1.00 . A A . 66 ALA N 1 1 13 25358 1 1 66 ALA O O 2.125 -8.163 -7.255 1.00 . A A . 66 ALA O 1 1 13 25359 1 1 67 VAL C C 1.771 -4.990 -4.517 1.00 . A A . 67 VAL C 1 1 13 25360 1 1 67 VAL CA C 2.306 -6.132 -5.376 1.00 . A A . 67 VAL CA 1 1 13 25361 1 1 67 VAL CB C 3.856 -6.176 -5.316 1.00 . A A . 67 VAL CB 1 1 13 25362 1 1 67 VAL CG1 C 4.465 -4.930 -5.939 1.00 . A A . 67 VAL CG1 1 1 13 25363 1 1 67 VAL CG2 C 4.345 -6.356 -3.886 1.00 . A A . 67 VAL CG2 1 1 13 25364 1 1 67 VAL H H 1.569 -5.097 -7.072 1.00 . A A . 67 VAL H 1 1 13 25365 1 1 67 VAL HA H 1.925 -7.067 -4.989 1.00 . A A . 67 VAL HA 1 1 13 25366 1 1 67 VAL HB H 4.187 -7.029 -5.891 1.00 . A A . 67 VAL HB 1 1 13 25367 1 1 67 VAL HG11 H 4.128 -4.057 -5.399 1.00 . A A . 67 VAL HG11 1 1 13 25368 1 1 67 VAL HG12 H 5.542 -4.992 -5.889 1.00 . A A . 67 VAL HG12 1 1 13 25369 1 1 67 VAL HG13 H 4.157 -4.856 -6.971 1.00 . A A . 67 VAL HG13 1 1 13 25370 1 1 67 VAL HG21 H 3.982 -5.541 -3.277 1.00 . A A . 67 VAL HG21 1 1 13 25371 1 1 67 VAL HG22 H 3.975 -7.291 -3.493 1.00 . A A . 67 VAL HG22 1 1 13 25372 1 1 67 VAL HG23 H 5.426 -6.362 -3.873 1.00 . A A . 67 VAL HG23 1 1 13 25373 1 1 67 VAL N N 1.834 -5.990 -6.746 1.00 . A A . 67 VAL N 1 1 13 25374 1 1 67 VAL O O 1.584 -3.877 -5.008 1.00 . A A . 67 VAL O 1 1 13 25375 1 1 68 ILE C C 1.962 -4.016 -1.199 1.00 . A A . 68 ILE C 1 1 13 25376 1 1 68 ILE CA C 0.979 -4.259 -2.339 1.00 . A A . 68 ILE CA 1 1 13 25377 1 1 68 ILE CB C -0.397 -4.655 -1.753 1.00 . A A . 68 ILE CB 1 1 13 25378 1 1 68 ILE CD1 C -2.771 -5.343 -2.393 1.00 . A A . 68 ILE CD1 1 1 13 25379 1 1 68 ILE CG1 C -1.403 -4.908 -2.878 1.00 . A A . 68 ILE CG1 1 1 13 25380 1 1 68 ILE CG2 C -0.912 -3.566 -0.817 1.00 . A A . 68 ILE CG2 1 1 13 25381 1 1 68 ILE H H 1.636 -6.188 -2.916 1.00 . A A . 68 ILE H 1 1 13 25382 1 1 68 ILE HA H 0.858 -3.342 -2.897 1.00 . A A . 68 ILE HA 1 1 13 25383 1 1 68 ILE HB H -0.273 -5.561 -1.178 1.00 . A A . 68 ILE HB 1 1 13 25384 1 1 68 ILE HD11 H -2.677 -6.257 -1.826 1.00 . A A . 68 ILE HD11 1 1 13 25385 1 1 68 ILE HD12 H -3.191 -4.572 -1.765 1.00 . A A . 68 ILE HD12 1 1 13 25386 1 1 68 ILE HD13 H -3.418 -5.509 -3.241 1.00 . A A . 68 ILE HD13 1 1 13 25387 1 1 68 ILE HG12 H -1.530 -4.000 -3.448 1.00 . A A . 68 ILE HG12 1 1 13 25388 1 1 68 ILE HG13 H -1.020 -5.682 -3.527 1.00 . A A . 68 ILE HG13 1 1 13 25389 1 1 68 ILE HG21 H -1.875 -3.856 -0.421 1.00 . A A . 68 ILE HG21 1 1 13 25390 1 1 68 ILE HG22 H -0.214 -3.431 -0.004 1.00 . A A . 68 ILE HG22 1 1 13 25391 1 1 68 ILE HG23 H -1.011 -2.641 -1.365 1.00 . A A . 68 ILE HG23 1 1 13 25392 1 1 68 ILE N N 1.490 -5.273 -3.251 1.00 . A A . 68 ILE N 1 1 13 25393 1 1 68 ILE O O 2.400 -4.953 -0.529 1.00 . A A . 68 ILE O 1 1 13 25394 1 1 69 LEU C C 2.390 -1.625 1.157 1.00 . A A . 69 LEU C 1 1 13 25395 1 1 69 LEU CA C 3.188 -2.367 0.097 1.00 . A A . 69 LEU CA 1 1 13 25396 1 1 69 LEU CB C 4.329 -1.475 -0.402 1.00 . A A . 69 LEU CB 1 1 13 25397 1 1 69 LEU CD1 C 6.355 -1.125 -1.828 1.00 . A A . 69 LEU CD1 1 1 13 25398 1 1 69 LEU CD2 C 5.887 -3.384 -0.882 1.00 . A A . 69 LEU CD2 1 1 13 25399 1 1 69 LEU CG C 5.268 -2.109 -1.430 1.00 . A A . 69 LEU CG 1 1 13 25400 1 1 69 LEU H H 1.953 -2.057 -1.590 1.00 . A A . 69 LEU H 1 1 13 25401 1 1 69 LEU HA H 3.601 -3.264 0.532 1.00 . A A . 69 LEU HA 1 1 13 25402 1 1 69 LEU HB2 H 3.895 -0.591 -0.844 1.00 . A A . 69 LEU HB2 1 1 13 25403 1 1 69 LEU HB3 H 4.919 -1.173 0.451 1.00 . A A . 69 LEU HB3 1 1 13 25404 1 1 69 LEU HD11 H 7.018 -1.589 -2.543 1.00 . A A . 69 LEU HD11 1 1 13 25405 1 1 69 LEU HD12 H 5.904 -0.250 -2.270 1.00 . A A . 69 LEU HD12 1 1 13 25406 1 1 69 LEU HD13 H 6.917 -0.835 -0.952 1.00 . A A . 69 LEU HD13 1 1 13 25407 1 1 69 LEU HD21 H 6.449 -3.157 0.013 1.00 . A A . 69 LEU HD21 1 1 13 25408 1 1 69 LEU HD22 H 5.104 -4.090 -0.647 1.00 . A A . 69 LEU HD22 1 1 13 25409 1 1 69 LEU HD23 H 6.547 -3.811 -1.623 1.00 . A A . 69 LEU HD23 1 1 13 25410 1 1 69 LEU HG H 4.705 -2.361 -2.317 1.00 . A A . 69 LEU HG 1 1 13 25411 1 1 69 LEU N N 2.312 -2.755 -0.996 1.00 . A A . 69 LEU N 1 1 13 25412 1 1 69 LEU O O 1.892 -0.528 0.913 1.00 . A A . 69 LEU O 1 1 13 25413 1 1 70 LEU C C 2.485 -0.880 4.331 1.00 . A A . 70 LEU C 1 1 13 25414 1 1 70 LEU CA C 1.524 -1.621 3.414 1.00 . A A . 70 LEU CA 1 1 13 25415 1 1 70 LEU CB C 0.754 -2.684 4.204 1.00 . A A . 70 LEU CB 1 1 13 25416 1 1 70 LEU CD1 C -1.169 -1.223 4.892 1.00 . A A . 70 LEU CD1 1 1 13 25417 1 1 70 LEU CD2 C -0.664 -3.310 6.171 1.00 . A A . 70 LEU CD2 1 1 13 25418 1 1 70 LEU CG C -0.072 -2.156 5.380 1.00 . A A . 70 LEU CG 1 1 13 25419 1 1 70 LEU H H 2.671 -3.113 2.453 1.00 . A A . 70 LEU H 1 1 13 25420 1 1 70 LEU HA H 0.822 -0.914 2.995 1.00 . A A . 70 LEU HA 1 1 13 25421 1 1 70 LEU HB2 H 0.087 -3.194 3.524 1.00 . A A . 70 LEU HB2 1 1 13 25422 1 1 70 LEU HB3 H 1.465 -3.401 4.587 1.00 . A A . 70 LEU HB3 1 1 13 25423 1 1 70 LEU HD11 H -0.727 -0.399 4.352 1.00 . A A . 70 LEU HD11 1 1 13 25424 1 1 70 LEU HD12 H -1.837 -1.765 4.239 1.00 . A A . 70 LEU HD12 1 1 13 25425 1 1 70 LEU HD13 H -1.723 -0.843 5.740 1.00 . A A . 70 LEU HD13 1 1 13 25426 1 1 70 LEU HD21 H -1.224 -2.923 7.010 1.00 . A A . 70 LEU HD21 1 1 13 25427 1 1 70 LEU HD22 H -1.321 -3.884 5.533 1.00 . A A . 70 LEU HD22 1 1 13 25428 1 1 70 LEU HD23 H 0.131 -3.946 6.531 1.00 . A A . 70 LEU HD23 1 1 13 25429 1 1 70 LEU HG H 0.574 -1.595 6.041 1.00 . A A . 70 LEU HG 1 1 13 25430 1 1 70 LEU N N 2.253 -2.230 2.319 1.00 . A A . 70 LEU N 1 1 13 25431 1 1 70 LEU O O 3.283 -1.498 5.033 1.00 . A A . 70 LEU O 1 1 13 25432 1 1 71 GLY C C 2.475 1.927 6.244 1.00 . A A . 71 GLY C 1 1 13 25433 1 1 71 GLY CA C 3.268 1.240 5.157 1.00 . A A . 71 GLY CA 1 1 13 25434 1 1 71 GLY H H 1.776 0.879 3.702 1.00 . A A . 71 GLY H 1 1 13 25435 1 1 71 GLY HA2 H 4.012 0.604 5.612 1.00 . A A . 71 GLY HA2 1 1 13 25436 1 1 71 GLY HA3 H 3.763 1.990 4.558 1.00 . A A . 71 GLY HA3 1 1 13 25437 1 1 71 GLY N N 2.419 0.440 4.304 1.00 . A A . 71 GLY N 1 1 13 25438 1 1 71 GLY O O 1.880 2.979 6.011 1.00 . A A . 71 GLY O 1 1 13 25439 1 1 72 THR C C 2.449 2.940 9.305 1.00 . A A . 72 THR C 1 1 13 25440 1 1 72 THR CA C 1.682 1.860 8.539 1.00 . A A . 72 THR CA 1 1 13 25441 1 1 72 THR CB C 1.267 0.725 9.493 1.00 . A A . 72 THR CB 1 1 13 25442 1 1 72 THR CG2 C 0.183 -0.142 8.869 1.00 . A A . 72 THR CG2 1 1 13 25443 1 1 72 THR H H 2.996 0.518 7.564 1.00 . A A . 72 THR H 1 1 13 25444 1 1 72 THR HA H 0.784 2.298 8.130 1.00 . A A . 72 THR HA 1 1 13 25445 1 1 72 THR HB H 0.879 1.162 10.402 1.00 . A A . 72 THR HB 1 1 13 25446 1 1 72 THR HG1 H 2.708 0.140 10.704 1.00 . A A . 72 THR HG1 1 1 13 25447 1 1 72 THR HG21 H 0.553 -0.576 7.951 1.00 . A A . 72 THR HG21 1 1 13 25448 1 1 72 THR HG22 H -0.087 -0.930 9.555 1.00 . A A . 72 THR HG22 1 1 13 25449 1 1 72 THR HG23 H -0.685 0.464 8.656 1.00 . A A . 72 THR HG23 1 1 13 25450 1 1 72 THR N N 2.463 1.335 7.428 1.00 . A A . 72 THR N 1 1 13 25451 1 1 72 THR O O 2.641 2.847 10.519 1.00 . A A . 72 THR O 1 1 13 25452 1 1 72 THR OG1 O 2.404 -0.085 9.811 1.00 . A A . 72 THR OG1 1 1 13 25453 1 1 73 GLY C C 4.742 4.684 10.049 1.00 . A A . 73 GLY C 1 1 13 25454 1 1 73 GLY CA C 3.599 5.091 9.137 1.00 . A A . 73 GLY CA 1 1 13 25455 1 1 73 GLY H H 2.582 4.014 7.629 1.00 . A A . 73 GLY H 1 1 13 25456 1 1 73 GLY HA2 H 4.004 5.676 8.326 1.00 . A A . 73 GLY HA2 1 1 13 25457 1 1 73 GLY HA3 H 2.915 5.712 9.698 1.00 . A A . 73 GLY HA3 1 1 13 25458 1 1 73 GLY N N 2.852 3.977 8.573 1.00 . A A . 73 GLY N 1 1 13 25459 1 1 73 GLY O O 5.758 4.143 9.602 1.00 . A A . 73 GLY O 1 1 13 25460 1 1 74 GLU C C 5.607 3.297 12.829 1.00 . A A . 74 GLU C 1 1 13 25461 1 1 74 GLU CA C 5.577 4.745 12.347 1.00 . A A . 74 GLU CA 1 1 13 25462 1 1 74 GLU CB C 5.292 5.674 13.524 1.00 . A A . 74 GLU CB 1 1 13 25463 1 1 74 GLU CD C 5.630 6.092 15.977 1.00 . A A . 74 GLU CD 1 1 13 25464 1 1 74 GLU CG C 6.181 5.440 14.731 1.00 . A A . 74 GLU CG 1 1 13 25465 1 1 74 GLU H H 3.684 5.301 11.610 1.00 . A A . 74 GLU H 1 1 13 25466 1 1 74 GLU HA H 6.534 4.998 11.918 1.00 . A A . 74 GLU HA 1 1 13 25467 1 1 74 GLU HB2 H 5.427 6.695 13.201 1.00 . A A . 74 GLU HB2 1 1 13 25468 1 1 74 GLU HB3 H 4.265 5.538 13.831 1.00 . A A . 74 GLU HB3 1 1 13 25469 1 1 74 GLU HG2 H 6.263 4.377 14.903 1.00 . A A . 74 GLU HG2 1 1 13 25470 1 1 74 GLU HG3 H 7.160 5.849 14.529 1.00 . A A . 74 GLU HG3 1 1 13 25471 1 1 74 GLU N N 4.553 4.951 11.332 1.00 . A A . 74 GLU N 1 1 13 25472 1 1 74 GLU O O 6.646 2.635 12.791 1.00 . A A . 74 GLU O 1 1 13 25473 1 1 74 GLU OE1 O 4.790 5.465 16.656 1.00 . A A . 74 GLU OE1 1 1 13 25474 1 1 74 GLU OE2 O 6.030 7.231 16.285 1.00 . A A . 74 GLU OE2 1 1 13 25475 1 1 75 ARG C C 3.967 0.469 12.823 1.00 . A A . 75 ARG C 1 1 13 25476 1 1 75 ARG CA C 4.372 1.488 13.874 1.00 . A A . 75 ARG CA 1 1 13 25477 1 1 75 ARG CB C 3.361 1.483 15.022 1.00 . A A . 75 ARG CB 1 1 13 25478 1 1 75 ARG CD C 2.721 2.366 17.281 1.00 . A A . 75 ARG CD 1 1 13 25479 1 1 75 ARG CG C 3.857 2.160 16.292 1.00 . A A . 75 ARG CG 1 1 13 25480 1 1 75 ARG CZ C 3.064 3.864 19.221 1.00 . A A . 75 ARG CZ 1 1 13 25481 1 1 75 ARG H H 3.659 3.366 13.228 1.00 . A A . 75 ARG H 1 1 13 25482 1 1 75 ARG HA H 5.345 1.224 14.262 1.00 . A A . 75 ARG HA 1 1 13 25483 1 1 75 ARG HB2 H 2.466 1.991 14.698 1.00 . A A . 75 ARG HB2 1 1 13 25484 1 1 75 ARG HB3 H 3.113 0.459 15.262 1.00 . A A . 75 ARG HB3 1 1 13 25485 1 1 75 ARG HD2 H 2.103 3.180 16.934 1.00 . A A . 75 ARG HD2 1 1 13 25486 1 1 75 ARG HD3 H 2.131 1.462 17.320 1.00 . A A . 75 ARG HD3 1 1 13 25487 1 1 75 ARG HE H 3.608 1.933 19.141 1.00 . A A . 75 ARG HE 1 1 13 25488 1 1 75 ARG HG2 H 4.612 1.540 16.750 1.00 . A A . 75 ARG HG2 1 1 13 25489 1 1 75 ARG HG3 H 4.278 3.120 16.037 1.00 . A A . 75 ARG HG3 1 1 13 25490 1 1 75 ARG HH11 H 2.395 4.816 17.564 1.00 . A A . 75 ARG HH11 1 1 13 25491 1 1 75 ARG HH12 H 2.527 5.802 18.979 1.00 . A A . 75 ARG HH12 1 1 13 25492 1 1 75 ARG HH21 H 3.765 3.228 21.018 1.00 . A A . 75 ARG HH21 1 1 13 25493 1 1 75 ARG HH22 H 3.305 4.905 20.953 1.00 . A A . 75 ARG HH22 1 1 13 25494 1 1 75 ARG N N 4.466 2.817 13.294 1.00 . A A . 75 ARG N 1 1 13 25495 1 1 75 ARG NE N 3.198 2.677 18.630 1.00 . A A . 75 ARG NE 1 1 13 25496 1 1 75 ARG NH1 N 2.623 4.912 18.533 1.00 . A A . 75 ARG NH1 1 1 13 25497 1 1 75 ARG NH2 N 3.407 4.011 20.496 1.00 . A A . 75 ARG NH2 1 1 13 25498 1 1 75 ARG O O 2.813 0.434 12.401 1.00 . A A . 75 ARG O 1 1 13 25499 1 1 76 GLN C C 3.838 -2.509 12.077 1.00 . A A . 76 GLN C 1 1 13 25500 1 1 76 GLN CA C 4.627 -1.387 11.418 1.00 . A A . 76 GLN CA 1 1 13 25501 1 1 76 GLN CB C 5.910 -1.933 10.783 1.00 . A A . 76 GLN CB 1 1 13 25502 1 1 76 GLN CD C 8.115 -3.130 11.116 1.00 . A A . 76 GLN CD 1 1 13 25503 1 1 76 GLN CG C 6.859 -2.584 11.773 1.00 . A A . 76 GLN CG 1 1 13 25504 1 1 76 GLN H H 5.826 -0.261 12.750 1.00 . A A . 76 GLN H 1 1 13 25505 1 1 76 GLN HA H 4.014 -0.947 10.644 1.00 . A A . 76 GLN HA 1 1 13 25506 1 1 76 GLN HB2 H 5.643 -2.668 10.039 1.00 . A A . 76 GLN HB2 1 1 13 25507 1 1 76 GLN HB3 H 6.432 -1.120 10.299 1.00 . A A . 76 GLN HB3 1 1 13 25508 1 1 76 GLN HE21 H 7.111 -3.546 9.452 1.00 . A A . 76 GLN HE21 1 1 13 25509 1 1 76 GLN HE22 H 8.791 -3.943 9.436 1.00 . A A . 76 GLN HE22 1 1 13 25510 1 1 76 GLN HG2 H 7.146 -1.851 12.510 1.00 . A A . 76 GLN HG2 1 1 13 25511 1 1 76 GLN HG3 H 6.341 -3.398 12.257 1.00 . A A . 76 GLN HG3 1 1 13 25512 1 1 76 GLN N N 4.917 -0.349 12.393 1.00 . A A . 76 GLN N 1 1 13 25513 1 1 76 GLN NE2 N 7.993 -3.584 9.876 1.00 . A A . 76 GLN NE2 1 1 13 25514 1 1 76 GLN O O 4.174 -2.968 13.171 1.00 . A A . 76 GLN O 1 1 13 25515 1 1 76 GLN OE1 O 9.184 -3.157 11.722 1.00 . A A . 76 GLN OE1 1 1 13 25516 1 1 77 GLN C C 1.272 -4.744 10.801 1.00 . A A . 77 GLN C 1 1 13 25517 1 1 77 GLN CA C 1.897 -3.954 11.938 1.00 . A A . 77 GLN CA 1 1 13 25518 1 1 77 GLN CB C 0.797 -3.315 12.793 1.00 . A A . 77 GLN CB 1 1 13 25519 1 1 77 GLN CD C 0.530 -5.124 14.553 1.00 . A A . 77 GLN CD 1 1 13 25520 1 1 77 GLN CG C 0.873 -3.671 14.271 1.00 . A A . 77 GLN CG 1 1 13 25521 1 1 77 GLN H H 2.589 -2.542 10.533 1.00 . A A . 77 GLN H 1 1 13 25522 1 1 77 GLN HA H 2.481 -4.622 12.553 1.00 . A A . 77 GLN HA 1 1 13 25523 1 1 77 GLN HB2 H 0.867 -2.243 12.702 1.00 . A A . 77 GLN HB2 1 1 13 25524 1 1 77 GLN HB3 H -0.164 -3.637 12.418 1.00 . A A . 77 GLN HB3 1 1 13 25525 1 1 77 GLN HE21 H -0.725 -5.165 13.015 1.00 . A A . 77 GLN HE21 1 1 13 25526 1 1 77 GLN HE22 H -0.583 -6.636 13.907 1.00 . A A . 77 GLN HE22 1 1 13 25527 1 1 77 GLN HG2 H 1.878 -3.482 14.620 1.00 . A A . 77 GLN HG2 1 1 13 25528 1 1 77 GLN HG3 H 0.183 -3.043 14.814 1.00 . A A . 77 GLN HG3 1 1 13 25529 1 1 77 GLN N N 2.782 -2.931 11.411 1.00 . A A . 77 GLN N 1 1 13 25530 1 1 77 GLN NE2 N -0.347 -5.698 13.745 1.00 . A A . 77 GLN NE2 1 1 13 25531 1 1 77 GLN O O 0.817 -4.169 9.812 1.00 . A A . 77 GLN O 1 1 13 25532 1 1 77 GLN OE1 O 1.039 -5.725 15.498 1.00 . A A . 77 GLN OE1 1 1 13 25533 1 1 78 PHE C C -0.889 -6.931 10.243 1.00 . A A . 78 PHE C 1 1 13 25534 1 1 78 PHE CA C 0.608 -6.915 9.969 1.00 . A A . 78 PHE CA 1 1 13 25535 1 1 78 PHE CB C 1.174 -8.338 10.026 1.00 . A A . 78 PHE CB 1 1 13 25536 1 1 78 PHE CD1 C 3.671 -8.135 10.250 1.00 . A A . 78 PHE CD1 1 1 13 25537 1 1 78 PHE CD2 C 2.775 -8.902 8.177 1.00 . A A . 78 PHE CD2 1 1 13 25538 1 1 78 PHE CE1 C 4.952 -8.249 9.741 1.00 . A A . 78 PHE CE1 1 1 13 25539 1 1 78 PHE CE2 C 4.053 -9.017 7.662 1.00 . A A . 78 PHE CE2 1 1 13 25540 1 1 78 PHE CG C 2.569 -8.459 9.474 1.00 . A A . 78 PHE CG 1 1 13 25541 1 1 78 PHE CZ C 5.142 -8.690 8.445 1.00 . A A . 78 PHE CZ 1 1 13 25542 1 1 78 PHE H H 1.715 -6.463 11.707 1.00 . A A . 78 PHE H 1 1 13 25543 1 1 78 PHE HA H 0.781 -6.504 8.986 1.00 . A A . 78 PHE HA 1 1 13 25544 1 1 78 PHE HB2 H 1.196 -8.668 11.054 1.00 . A A . 78 PHE HB2 1 1 13 25545 1 1 78 PHE HB3 H 0.532 -8.996 9.458 1.00 . A A . 78 PHE HB3 1 1 13 25546 1 1 78 PHE HD1 H 3.524 -7.790 11.262 1.00 . A A . 78 PHE HD1 1 1 13 25547 1 1 78 PHE HD2 H 1.924 -9.158 7.562 1.00 . A A . 78 PHE HD2 1 1 13 25548 1 1 78 PHE HE1 H 5.803 -7.993 10.355 1.00 . A A . 78 PHE HE1 1 1 13 25549 1 1 78 PHE HE2 H 4.199 -9.362 6.649 1.00 . A A . 78 PHE HE2 1 1 13 25550 1 1 78 PHE HZ H 6.142 -8.780 8.046 1.00 . A A . 78 PHE HZ 1 1 13 25551 1 1 78 PHE N N 1.270 -6.058 10.935 1.00 . A A . 78 PHE N 1 1 13 25552 1 1 78 PHE O O -1.310 -7.020 11.397 1.00 . A A . 78 PHE O 1 1 13 25553 1 1 79 PRO C C -3.681 -8.156 9.849 1.00 . A A . 79 PRO C 1 1 13 25554 1 1 79 PRO CA C -3.167 -6.819 9.333 1.00 . A A . 79 PRO CA 1 1 13 25555 1 1 79 PRO CB C -3.671 -6.560 7.909 1.00 . A A . 79 PRO CB 1 1 13 25556 1 1 79 PRO CD C -1.289 -6.669 7.791 1.00 . A A . 79 PRO CD 1 1 13 25557 1 1 79 PRO CG C -2.545 -6.961 7.021 1.00 . A A . 79 PRO CG 1 1 13 25558 1 1 79 PRO HA H -3.505 -6.028 9.988 1.00 . A A . 79 PRO HA 1 1 13 25559 1 1 79 PRO HB2 H -4.552 -7.157 7.722 1.00 . A A . 79 PRO HB2 1 1 13 25560 1 1 79 PRO HB3 H -3.908 -5.513 7.793 1.00 . A A . 79 PRO HB3 1 1 13 25561 1 1 79 PRO HD2 H -0.520 -7.386 7.543 1.00 . A A . 79 PRO HD2 1 1 13 25562 1 1 79 PRO HD3 H -0.949 -5.663 7.591 1.00 . A A . 79 PRO HD3 1 1 13 25563 1 1 79 PRO HG2 H -2.610 -8.015 6.798 1.00 . A A . 79 PRO HG2 1 1 13 25564 1 1 79 PRO HG3 H -2.570 -6.380 6.112 1.00 . A A . 79 PRO HG3 1 1 13 25565 1 1 79 PRO N N -1.711 -6.813 9.193 1.00 . A A . 79 PRO N 1 1 13 25566 1 1 79 PRO O O -2.981 -9.169 9.780 1.00 . A A . 79 PRO O 1 1 13 25567 1 1 80 SER C C -5.666 -10.395 9.771 1.00 . A A . 80 SER C 1 1 13 25568 1 1 80 SER CA C -5.518 -9.358 10.879 1.00 . A A . 80 SER CA 1 1 13 25569 1 1 80 SER CB C -6.877 -9.012 11.489 1.00 . A A . 80 SER CB 1 1 13 25570 1 1 80 SER H H -5.407 -7.314 10.388 1.00 . A A . 80 SER H 1 1 13 25571 1 1 80 SER HA H -4.877 -9.757 11.650 1.00 . A A . 80 SER HA 1 1 13 25572 1 1 80 SER HB2 H -7.439 -9.920 11.651 1.00 . A A . 80 SER HB2 1 1 13 25573 1 1 80 SER HB3 H -6.730 -8.507 12.432 1.00 . A A . 80 SER HB3 1 1 13 25574 1 1 80 SER HG H -8.559 -8.336 10.745 1.00 . A A . 80 SER HG 1 1 13 25575 1 1 80 SER N N -4.900 -8.151 10.364 1.00 . A A . 80 SER N 1 1 13 25576 1 1 80 SER O O -5.658 -10.051 8.584 1.00 . A A . 80 SER O 1 1 13 25577 1 1 80 SER OG O -7.619 -8.165 10.628 1.00 . A A . 80 SER OG 1 1 13 25578 1 1 81 THR C C -7.066 -12.551 8.235 1.00 . A A . 81 THR C 1 1 13 25579 1 1 81 THR CA C -5.886 -12.748 9.193 1.00 . A A . 81 THR CA 1 1 13 25580 1 1 81 THR CB C -5.989 -14.121 9.906 1.00 . A A . 81 THR CB 1 1 13 25581 1 1 81 THR CG2 C -7.235 -14.208 10.774 1.00 . A A . 81 THR CG2 1 1 13 25582 1 1 81 THR H H -5.862 -11.862 11.120 1.00 . A A . 81 THR H 1 1 13 25583 1 1 81 THR HA H -4.972 -12.740 8.616 1.00 . A A . 81 THR HA 1 1 13 25584 1 1 81 THR HB H -5.123 -14.238 10.542 1.00 . A A . 81 THR HB 1 1 13 25585 1 1 81 THR HG1 H -5.810 -16.021 9.400 1.00 . A A . 81 THR HG1 1 1 13 25586 1 1 81 THR HG21 H -8.113 -14.071 10.158 1.00 . A A . 81 THR HG21 1 1 13 25587 1 1 81 THR HG22 H -7.278 -15.177 11.249 1.00 . A A . 81 THR HG22 1 1 13 25588 1 1 81 THR HG23 H -7.203 -13.439 11.531 1.00 . A A . 81 THR HG23 1 1 13 25589 1 1 81 THR N N -5.807 -11.657 10.155 1.00 . A A . 81 THR N 1 1 13 25590 1 1 81 THR O O -7.026 -12.995 7.092 1.00 . A A . 81 THR O 1 1 13 25591 1 1 81 THR OG1 O -5.998 -15.184 8.947 1.00 . A A . 81 THR OG1 1 1 13 25592 1 1 82 ASP C C -8.875 -10.662 6.685 1.00 . A A . 82 ASP C 1 1 13 25593 1 1 82 ASP CA C -9.263 -11.547 7.868 1.00 . A A . 82 ASP CA 1 1 13 25594 1 1 82 ASP CB C -10.335 -10.857 8.718 1.00 . A A . 82 ASP CB 1 1 13 25595 1 1 82 ASP CG C -11.611 -10.556 7.957 1.00 . A A . 82 ASP CG 1 1 13 25596 1 1 82 ASP H H -8.076 -11.527 9.627 1.00 . A A . 82 ASP H 1 1 13 25597 1 1 82 ASP HA H -9.656 -12.480 7.493 1.00 . A A . 82 ASP HA 1 1 13 25598 1 1 82 ASP HB2 H -10.585 -11.497 9.552 1.00 . A A . 82 ASP HB2 1 1 13 25599 1 1 82 ASP HB3 H -9.936 -9.927 9.096 1.00 . A A . 82 ASP HB3 1 1 13 25600 1 1 82 ASP N N -8.095 -11.848 8.698 1.00 . A A . 82 ASP N 1 1 13 25601 1 1 82 ASP O O -9.378 -10.828 5.575 1.00 . A A . 82 ASP O 1 1 13 25602 1 1 82 ASP OD1 O -12.106 -11.446 7.229 1.00 . A A . 82 ASP OD1 1 1 13 25603 1 1 82 ASP OD2 O -12.154 -9.446 8.129 1.00 . A A . 82 ASP OD2 1 1 13 25604 1 1 83 VAL C C -6.342 -9.376 5.104 1.00 . A A . 83 VAL C 1 1 13 25605 1 1 83 VAL CA C -7.523 -8.809 5.890 1.00 . A A . 83 VAL CA 1 1 13 25606 1 1 83 VAL CB C -7.122 -7.452 6.503 1.00 . A A . 83 VAL CB 1 1 13 25607 1 1 83 VAL CG1 C -6.816 -6.432 5.417 1.00 . A A . 83 VAL CG1 1 1 13 25608 1 1 83 VAL CG2 C -8.215 -6.943 7.428 1.00 . A A . 83 VAL CG2 1 1 13 25609 1 1 83 VAL H H -7.541 -9.697 7.810 1.00 . A A . 83 VAL H 1 1 13 25610 1 1 83 VAL HA H -8.352 -8.649 5.215 1.00 . A A . 83 VAL HA 1 1 13 25611 1 1 83 VAL HB H -6.226 -7.597 7.089 1.00 . A A . 83 VAL HB 1 1 13 25612 1 1 83 VAL HG11 H -5.984 -6.780 4.821 1.00 . A A . 83 VAL HG11 1 1 13 25613 1 1 83 VAL HG12 H -7.683 -6.306 4.785 1.00 . A A . 83 VAL HG12 1 1 13 25614 1 1 83 VAL HG13 H -6.563 -5.485 5.873 1.00 . A A . 83 VAL HG13 1 1 13 25615 1 1 83 VAL HG21 H -9.135 -6.831 6.872 1.00 . A A . 83 VAL HG21 1 1 13 25616 1 1 83 VAL HG22 H -8.364 -7.651 8.231 1.00 . A A . 83 VAL HG22 1 1 13 25617 1 1 83 VAL HG23 H -7.925 -5.988 7.840 1.00 . A A . 83 VAL HG23 1 1 13 25618 1 1 83 VAL N N -7.952 -9.743 6.920 1.00 . A A . 83 VAL N 1 1 13 25619 1 1 83 VAL O O -6.286 -9.270 3.876 1.00 . A A . 83 VAL O 1 1 13 25620 1 1 84 LEU C C -4.565 -11.667 4.245 1.00 . A A . 84 LEU C 1 1 13 25621 1 1 84 LEU CA C -4.208 -10.543 5.216 1.00 . A A . 84 LEU CA 1 1 13 25622 1 1 84 LEU CB C -3.256 -11.040 6.316 1.00 . A A . 84 LEU CB 1 1 13 25623 1 1 84 LEU CD1 C -0.891 -11.276 7.111 1.00 . A A . 84 LEU CD1 1 1 13 25624 1 1 84 LEU CD2 C -1.659 -12.618 5.162 1.00 . A A . 84 LEU CD2 1 1 13 25625 1 1 84 LEU CG C -1.801 -11.290 5.893 1.00 . A A . 84 LEU CG 1 1 13 25626 1 1 84 LEU H H -5.539 -10.074 6.795 1.00 . A A . 84 LEU H 1 1 13 25627 1 1 84 LEU HA H -3.725 -9.750 4.666 1.00 . A A . 84 LEU HA 1 1 13 25628 1 1 84 LEU HB2 H -3.253 -10.308 7.111 1.00 . A A . 84 LEU HB2 1 1 13 25629 1 1 84 LEU HB3 H -3.654 -11.964 6.710 1.00 . A A . 84 LEU HB3 1 1 13 25630 1 1 84 LEU HD11 H -1.200 -12.047 7.801 1.00 . A A . 84 LEU HD11 1 1 13 25631 1 1 84 LEU HD12 H 0.127 -11.457 6.802 1.00 . A A . 84 LEU HD12 1 1 13 25632 1 1 84 LEU HD13 H -0.953 -10.313 7.597 1.00 . A A . 84 LEU HD13 1 1 13 25633 1 1 84 LEU HD21 H -0.626 -12.769 4.888 1.00 . A A . 84 LEU HD21 1 1 13 25634 1 1 84 LEU HD22 H -1.982 -13.420 5.809 1.00 . A A . 84 LEU HD22 1 1 13 25635 1 1 84 LEU HD23 H -2.271 -12.605 4.272 1.00 . A A . 84 LEU HD23 1 1 13 25636 1 1 84 LEU HG H -1.484 -10.500 5.227 1.00 . A A . 84 LEU HG 1 1 13 25637 1 1 84 LEU N N -5.413 -9.993 5.822 1.00 . A A . 84 LEU N 1 1 13 25638 1 1 84 LEU O O -4.102 -11.680 3.104 1.00 . A A . 84 LEU O 1 1 13 25639 1 1 85 ALA C C -6.626 -13.261 2.662 1.00 . A A . 85 ALA C 1 1 13 25640 1 1 85 ALA CA C -5.811 -13.722 3.863 1.00 . A A . 85 ALA CA 1 1 13 25641 1 1 85 ALA CB C -6.600 -14.733 4.678 1.00 . A A . 85 ALA CB 1 1 13 25642 1 1 85 ALA H H -5.769 -12.514 5.604 1.00 . A A . 85 ALA H 1 1 13 25643 1 1 85 ALA HA H -4.913 -14.207 3.508 1.00 . A A . 85 ALA HA 1 1 13 25644 1 1 85 ALA HB1 H -6.011 -15.048 5.526 1.00 . A A . 85 ALA HB1 1 1 13 25645 1 1 85 ALA HB2 H -7.517 -14.280 5.024 1.00 . A A . 85 ALA HB2 1 1 13 25646 1 1 85 ALA HB3 H -6.832 -15.591 4.062 1.00 . A A . 85 ALA HB3 1 1 13 25647 1 1 85 ALA N N -5.408 -12.592 4.692 1.00 . A A . 85 ALA N 1 1 13 25648 1 1 85 ALA O O -6.585 -13.882 1.602 1.00 . A A . 85 ALA O 1 1 13 25649 1 1 86 ALA C C -7.271 -11.186 0.575 1.00 . A A . 86 ALA C 1 1 13 25650 1 1 86 ALA CA C -8.156 -11.602 1.745 1.00 . A A . 86 ALA CA 1 1 13 25651 1 1 86 ALA CB C -8.974 -10.419 2.244 1.00 . A A . 86 ALA CB 1 1 13 25652 1 1 86 ALA H H -7.346 -11.712 3.699 1.00 . A A . 86 ALA H 1 1 13 25653 1 1 86 ALA HA H -8.840 -12.369 1.411 1.00 . A A . 86 ALA HA 1 1 13 25654 1 1 86 ALA HB1 H -8.309 -9.641 2.585 1.00 . A A . 86 ALA HB1 1 1 13 25655 1 1 86 ALA HB2 H -9.587 -10.041 1.439 1.00 . A A . 86 ALA HB2 1 1 13 25656 1 1 86 ALA HB3 H -9.606 -10.737 3.060 1.00 . A A . 86 ALA HB3 1 1 13 25657 1 1 86 ALA N N -7.351 -12.160 2.827 1.00 . A A . 86 ALA N 1 1 13 25658 1 1 86 ALA O O -7.602 -11.428 -0.584 1.00 . A A . 86 ALA O 1 1 13 25659 1 1 87 CYS C C -4.418 -11.369 -0.665 1.00 . A A . 87 CYS C 1 1 13 25660 1 1 87 CYS CA C -5.186 -10.160 -0.136 1.00 . A A . 87 CYS CA 1 1 13 25661 1 1 87 CYS CB C -4.210 -9.125 0.430 1.00 . A A . 87 CYS CB 1 1 13 25662 1 1 87 CYS H H -5.935 -10.391 1.830 1.00 . A A . 87 CYS H 1 1 13 25663 1 1 87 CYS HA H -5.742 -9.716 -0.948 1.00 . A A . 87 CYS HA 1 1 13 25664 1 1 87 CYS HB2 H -4.768 -8.265 0.769 1.00 . A A . 87 CYS HB2 1 1 13 25665 1 1 87 CYS HB3 H -3.684 -9.558 1.268 1.00 . A A . 87 CYS HB3 1 1 13 25666 1 1 87 CYS HG H -2.239 -9.581 -1.129 1.00 . A A . 87 CYS HG 1 1 13 25667 1 1 87 CYS N N -6.136 -10.572 0.887 1.00 . A A . 87 CYS N 1 1 13 25668 1 1 87 CYS O O -4.131 -11.466 -1.860 1.00 . A A . 87 CYS O 1 1 13 25669 1 1 87 CYS SG S -2.973 -8.540 -0.754 1.00 . A A . 87 CYS SG 1 1 13 25670 1 1 88 LEU C C -4.114 -14.345 -1.105 1.00 . A A . 88 LEU C 1 1 13 25671 1 1 88 LEU CA C -3.341 -13.482 -0.108 1.00 . A A . 88 LEU CA 1 1 13 25672 1 1 88 LEU CB C -3.019 -14.270 1.170 1.00 . A A . 88 LEU CB 1 1 13 25673 1 1 88 LEU CD1 C -1.379 -15.634 2.474 1.00 . A A . 88 LEU CD1 1 1 13 25674 1 1 88 LEU CD2 C -2.264 -16.523 0.323 1.00 . A A . 88 LEU CD2 1 1 13 25675 1 1 88 LEU CG C -1.856 -15.266 1.079 1.00 . A A . 88 LEU CG 1 1 13 25676 1 1 88 LEU H H -4.394 -12.163 1.166 1.00 . A A . 88 LEU H 1 1 13 25677 1 1 88 LEU HA H -2.416 -13.162 -0.568 1.00 . A A . 88 LEU HA 1 1 13 25678 1 1 88 LEU HB2 H -2.789 -13.559 1.951 1.00 . A A . 88 LEU HB2 1 1 13 25679 1 1 88 LEU HB3 H -3.904 -14.816 1.459 1.00 . A A . 88 LEU HB3 1 1 13 25680 1 1 88 LEU HD11 H -1.064 -14.741 2.995 1.00 . A A . 88 LEU HD11 1 1 13 25681 1 1 88 LEU HD12 H -2.185 -16.103 3.017 1.00 . A A . 88 LEU HD12 1 1 13 25682 1 1 88 LEU HD13 H -0.547 -16.320 2.401 1.00 . A A . 88 LEU HD13 1 1 13 25683 1 1 88 LEU HD21 H -1.425 -17.201 0.270 1.00 . A A . 88 LEU HD21 1 1 13 25684 1 1 88 LEU HD22 H -3.083 -17.003 0.838 1.00 . A A . 88 LEU HD22 1 1 13 25685 1 1 88 LEU HD23 H -2.574 -16.257 -0.677 1.00 . A A . 88 LEU HD23 1 1 13 25686 1 1 88 LEU HG H -1.033 -14.804 0.552 1.00 . A A . 88 LEU HG 1 1 13 25687 1 1 88 LEU N N -4.105 -12.291 0.236 1.00 . A A . 88 LEU N 1 1 13 25688 1 1 88 LEU O O -3.552 -14.826 -2.088 1.00 . A A . 88 LEU O 1 1 13 25689 1 1 89 THR C C -6.523 -14.682 -3.073 1.00 . A A . 89 THR C 1 1 13 25690 1 1 89 THR CA C -6.249 -15.344 -1.722 1.00 . A A . 89 THR CA 1 1 13 25691 1 1 89 THR CB C -7.583 -15.688 -1.035 1.00 . A A . 89 THR CB 1 1 13 25692 1 1 89 THR CG2 C -7.381 -16.747 0.039 1.00 . A A . 89 THR CG2 1 1 13 25693 1 1 89 THR H H -5.819 -14.054 -0.096 1.00 . A A . 89 THR H 1 1 13 25694 1 1 89 THR HA H -5.716 -16.267 -1.896 1.00 . A A . 89 THR HA 1 1 13 25695 1 1 89 THR HB H -8.262 -16.079 -1.779 1.00 . A A . 89 THR HB 1 1 13 25696 1 1 89 THR HG1 H -7.736 -14.340 0.401 1.00 . A A . 89 THR HG1 1 1 13 25697 1 1 89 THR HG21 H -6.681 -16.381 0.777 1.00 . A A . 89 THR HG21 1 1 13 25698 1 1 89 THR HG22 H -8.325 -16.963 0.513 1.00 . A A . 89 THR HG22 1 1 13 25699 1 1 89 THR HG23 H -6.990 -17.646 -0.412 1.00 . A A . 89 THR HG23 1 1 13 25700 1 1 89 THR N N -5.411 -14.507 -0.868 1.00 . A A . 89 THR N 1 1 13 25701 1 1 89 THR O O -7.135 -15.281 -3.958 1.00 . A A . 89 THR O 1 1 13 25702 1 1 89 THR OG1 O -8.155 -14.509 -0.454 1.00 . A A . 89 THR OG1 1 1 13 25703 1 1 90 ARG C C -4.909 -13.013 -5.329 1.00 . A A . 90 ARG C 1 1 13 25704 1 1 90 ARG CA C -6.162 -12.751 -4.504 1.00 . A A . 90 ARG CA 1 1 13 25705 1 1 90 ARG CB C -6.346 -11.244 -4.301 1.00 . A A . 90 ARG CB 1 1 13 25706 1 1 90 ARG CD C -8.845 -11.302 -4.556 1.00 . A A . 90 ARG CD 1 1 13 25707 1 1 90 ARG CG C -7.681 -10.858 -3.688 1.00 . A A . 90 ARG CG 1 1 13 25708 1 1 90 ARG CZ C -11.308 -11.192 -4.457 1.00 . A A . 90 ARG CZ 1 1 13 25709 1 1 90 ARG H H -5.671 -12.983 -2.458 1.00 . A A . 90 ARG H 1 1 13 25710 1 1 90 ARG HA H -7.017 -13.142 -5.036 1.00 . A A . 90 ARG HA 1 1 13 25711 1 1 90 ARG HB2 H -5.561 -10.884 -3.653 1.00 . A A . 90 ARG HB2 1 1 13 25712 1 1 90 ARG HB3 H -6.260 -10.752 -5.259 1.00 . A A . 90 ARG HB3 1 1 13 25713 1 1 90 ARG HD2 H -8.653 -10.997 -5.574 1.00 . A A . 90 ARG HD2 1 1 13 25714 1 1 90 ARG HD3 H -8.919 -12.380 -4.511 1.00 . A A . 90 ARG HD3 1 1 13 25715 1 1 90 ARG HE H -10.066 -9.909 -3.560 1.00 . A A . 90 ARG HE 1 1 13 25716 1 1 90 ARG HG2 H -7.770 -11.326 -2.719 1.00 . A A . 90 ARG HG2 1 1 13 25717 1 1 90 ARG HG3 H -7.716 -9.784 -3.575 1.00 . A A . 90 ARG HG3 1 1 13 25718 1 1 90 ARG HH11 H -10.578 -12.829 -5.412 1.00 . A A . 90 ARG HH11 1 1 13 25719 1 1 90 ARG HH12 H -12.310 -12.675 -5.427 1.00 . A A . 90 ARG HH12 1 1 13 25720 1 1 90 ARG HH21 H -12.328 -9.693 -3.534 1.00 . A A . 90 ARG HH21 1 1 13 25721 1 1 90 ARG HH22 H -13.308 -10.883 -4.341 1.00 . A A . 90 ARG HH22 1 1 13 25722 1 1 90 ARG N N -6.072 -13.443 -3.226 1.00 . A A . 90 ARG N 1 1 13 25723 1 1 90 ARG NE N -10.112 -10.719 -4.115 1.00 . A A . 90 ARG NE 1 1 13 25724 1 1 90 ARG NH1 N -11.406 -12.323 -5.151 1.00 . A A . 90 ARG NH1 1 1 13 25725 1 1 90 ARG NH2 N -12.404 -10.544 -4.081 1.00 . A A . 90 ARG NH2 1 1 13 25726 1 1 90 ARG O O -4.818 -12.610 -6.488 1.00 . A A . 90 ARG O 1 1 13 25727 1 1 91 GLY C C -1.723 -12.848 -5.385 1.00 . A A . 91 GLY C 1 1 13 25728 1 1 91 GLY CA C -2.703 -14.003 -5.391 1.00 . A A . 91 GLY CA 1 1 13 25729 1 1 91 GLY H H -4.072 -13.968 -3.781 1.00 . A A . 91 GLY H 1 1 13 25730 1 1 91 GLY HA2 H -2.246 -14.852 -4.905 1.00 . A A . 91 GLY HA2 1 1 13 25731 1 1 91 GLY HA3 H -2.925 -14.265 -6.416 1.00 . A A . 91 GLY HA3 1 1 13 25732 1 1 91 GLY N N -3.940 -13.682 -4.711 1.00 . A A . 91 GLY N 1 1 13 25733 1 1 91 GLY O O -0.738 -12.856 -6.124 1.00 . A A . 91 GLY O 1 1 13 25734 1 1 92 ILE C C -0.285 -10.693 -3.225 1.00 . A A . 92 ILE C 1 1 13 25735 1 1 92 ILE CA C -1.158 -10.666 -4.473 1.00 . A A . 92 ILE CA 1 1 13 25736 1 1 92 ILE CB C -2.022 -9.386 -4.464 1.00 . A A . 92 ILE CB 1 1 13 25737 1 1 92 ILE CD1 C -3.989 -8.247 -5.611 1.00 . A A . 92 ILE CD1 1 1 13 25738 1 1 92 ILE CG1 C -3.026 -9.413 -5.619 1.00 . A A . 92 ILE CG1 1 1 13 25739 1 1 92 ILE CG2 C -1.139 -8.146 -4.558 1.00 . A A . 92 ILE CG2 1 1 13 25740 1 1 92 ILE H H -2.761 -11.938 -3.944 1.00 . A A . 92 ILE H 1 1 13 25741 1 1 92 ILE HA H -0.524 -10.646 -5.348 1.00 . A A . 92 ILE HA 1 1 13 25742 1 1 92 ILE HB H -2.558 -9.346 -3.529 1.00 . A A . 92 ILE HB 1 1 13 25743 1 1 92 ILE HD11 H -3.432 -7.324 -5.669 1.00 . A A . 92 ILE HD11 1 1 13 25744 1 1 92 ILE HD12 H -4.653 -8.323 -6.460 1.00 . A A . 92 ILE HD12 1 1 13 25745 1 1 92 ILE HD13 H -4.567 -8.264 -4.699 1.00 . A A . 92 ILE HD13 1 1 13 25746 1 1 92 ILE HG12 H -2.489 -9.392 -6.555 1.00 . A A . 92 ILE HG12 1 1 13 25747 1 1 92 ILE HG13 H -3.605 -10.323 -5.561 1.00 . A A . 92 ILE HG13 1 1 13 25748 1 1 92 ILE HG21 H -1.759 -7.261 -4.548 1.00 . A A . 92 ILE HG21 1 1 13 25749 1 1 92 ILE HG22 H -0.462 -8.121 -3.716 1.00 . A A . 92 ILE HG22 1 1 13 25750 1 1 92 ILE HG23 H -0.571 -8.178 -5.476 1.00 . A A . 92 ILE HG23 1 1 13 25751 1 1 92 ILE N N -1.988 -11.859 -4.541 1.00 . A A . 92 ILE N 1 1 13 25752 1 1 92 ILE O O -0.745 -11.075 -2.145 1.00 . A A . 92 ILE O 1 1 13 25753 1 1 93 GLY C C 1.654 -9.032 -1.389 1.00 . A A . 93 GLY C 1 1 13 25754 1 1 93 GLY CA C 1.879 -10.262 -2.247 1.00 . A A . 93 GLY CA 1 1 13 25755 1 1 93 GLY H H 1.294 -10.053 -4.268 1.00 . A A . 93 GLY H 1 1 13 25756 1 1 93 GLY HA2 H 1.731 -11.145 -1.643 1.00 . A A . 93 GLY HA2 1 1 13 25757 1 1 93 GLY HA3 H 2.896 -10.253 -2.612 1.00 . A A . 93 GLY HA3 1 1 13 25758 1 1 93 GLY N N 0.975 -10.310 -3.378 1.00 . A A . 93 GLY N 1 1 13 25759 1 1 93 GLY O O 1.711 -7.903 -1.883 1.00 . A A . 93 GLY O 1 1 13 25760 1 1 94 LEU C C 2.366 -7.968 1.730 1.00 . A A . 94 LEU C 1 1 13 25761 1 1 94 LEU CA C 1.155 -8.164 0.824 1.00 . A A . 94 LEU CA 1 1 13 25762 1 1 94 LEU CB C -0.095 -8.444 1.665 1.00 . A A . 94 LEU CB 1 1 13 25763 1 1 94 LEU CD1 C -0.743 -6.042 2.006 1.00 . A A . 94 LEU CD1 1 1 13 25764 1 1 94 LEU CD2 C -1.644 -7.809 3.529 1.00 . A A . 94 LEU CD2 1 1 13 25765 1 1 94 LEU CG C -0.452 -7.367 2.693 1.00 . A A . 94 LEU CG 1 1 13 25766 1 1 94 LEU H H 1.352 -10.179 0.217 1.00 . A A . 94 LEU H 1 1 13 25767 1 1 94 LEU HA H 0.999 -7.262 0.250 1.00 . A A . 94 LEU HA 1 1 13 25768 1 1 94 LEU HB2 H -0.933 -8.564 0.995 1.00 . A A . 94 LEU HB2 1 1 13 25769 1 1 94 LEU HB3 H 0.055 -9.375 2.193 1.00 . A A . 94 LEU HB3 1 1 13 25770 1 1 94 LEU HD11 H -1.582 -6.160 1.336 1.00 . A A . 94 LEU HD11 1 1 13 25771 1 1 94 LEU HD12 H -0.980 -5.295 2.750 1.00 . A A . 94 LEU HD12 1 1 13 25772 1 1 94 LEU HD13 H 0.125 -5.729 1.446 1.00 . A A . 94 LEU HD13 1 1 13 25773 1 1 94 LEU HD21 H -2.491 -7.987 2.882 1.00 . A A . 94 LEU HD21 1 1 13 25774 1 1 94 LEU HD22 H -1.396 -8.718 4.058 1.00 . A A . 94 LEU HD22 1 1 13 25775 1 1 94 LEU HD23 H -1.892 -7.034 4.240 1.00 . A A . 94 LEU HD23 1 1 13 25776 1 1 94 LEU HG H 0.387 -7.220 3.358 1.00 . A A . 94 LEU HG 1 1 13 25777 1 1 94 LEU N N 1.388 -9.254 -0.111 1.00 . A A . 94 LEU N 1 1 13 25778 1 1 94 LEU O O 2.573 -8.721 2.685 1.00 . A A . 94 LEU O 1 1 13 25779 1 1 95 GLU C C 4.062 -5.564 3.213 1.00 . A A . 95 GLU C 1 1 13 25780 1 1 95 GLU CA C 4.364 -6.658 2.194 1.00 . A A . 95 GLU CA 1 1 13 25781 1 1 95 GLU CB C 5.492 -6.207 1.261 1.00 . A A . 95 GLU CB 1 1 13 25782 1 1 95 GLU CD C 6.509 -8.459 0.722 1.00 . A A . 95 GLU CD 1 1 13 25783 1 1 95 GLU CG C 5.838 -7.217 0.177 1.00 . A A . 95 GLU CG 1 1 13 25784 1 1 95 GLU H H 2.948 -6.396 0.642 1.00 . A A . 95 GLU H 1 1 13 25785 1 1 95 GLU HA H 4.667 -7.555 2.713 1.00 . A A . 95 GLU HA 1 1 13 25786 1 1 95 GLU HB2 H 5.199 -5.286 0.781 1.00 . A A . 95 GLU HB2 1 1 13 25787 1 1 95 GLU HB3 H 6.380 -6.028 1.850 1.00 . A A . 95 GLU HB3 1 1 13 25788 1 1 95 GLU HG2 H 4.928 -7.511 -0.324 1.00 . A A . 95 GLU HG2 1 1 13 25789 1 1 95 GLU HG3 H 6.503 -6.749 -0.533 1.00 . A A . 95 GLU HG3 1 1 13 25790 1 1 95 GLU N N 3.169 -6.962 1.417 1.00 . A A . 95 GLU N 1 1 13 25791 1 1 95 GLU O O 3.683 -4.457 2.841 1.00 . A A . 95 GLU O 1 1 13 25792 1 1 95 GLU OE1 O 7.753 -8.470 0.817 1.00 . A A . 95 GLU OE1 1 1 13 25793 1 1 95 GLU OE2 O 5.803 -9.430 1.059 1.00 . A A . 95 GLU OE2 1 1 13 25794 1 1 96 ALA C C 5.200 -4.318 6.130 1.00 . A A . 96 ALA C 1 1 13 25795 1 1 96 ALA CA C 3.921 -4.908 5.547 1.00 . A A . 96 ALA CA 1 1 13 25796 1 1 96 ALA CB C 3.087 -5.558 6.641 1.00 . A A . 96 ALA CB 1 1 13 25797 1 1 96 ALA H H 4.555 -6.761 4.734 1.00 . A A . 96 ALA H 1 1 13 25798 1 1 96 ALA HA H 3.337 -4.111 5.109 1.00 . A A . 96 ALA HA 1 1 13 25799 1 1 96 ALA HB1 H 2.825 -4.817 7.383 1.00 . A A . 96 ALA HB1 1 1 13 25800 1 1 96 ALA HB2 H 2.185 -5.970 6.212 1.00 . A A . 96 ALA HB2 1 1 13 25801 1 1 96 ALA HB3 H 3.656 -6.348 7.108 1.00 . A A . 96 ALA HB3 1 1 13 25802 1 1 96 ALA N N 4.221 -5.872 4.492 1.00 . A A . 96 ALA N 1 1 13 25803 1 1 96 ALA O O 6.047 -5.041 6.657 1.00 . A A . 96 ALA O 1 1 13 25804 1 1 97 MET C C 6.146 -0.961 7.129 1.00 . A A . 97 MET C 1 1 13 25805 1 1 97 MET CA C 6.525 -2.304 6.512 1.00 . A A . 97 MET CA 1 1 13 25806 1 1 97 MET CB C 7.510 -2.063 5.358 1.00 . A A . 97 MET CB 1 1 13 25807 1 1 97 MET CE C 9.688 -4.637 2.899 1.00 . A A . 97 MET CE 1 1 13 25808 1 1 97 MET CG C 8.087 -3.328 4.743 1.00 . A A . 97 MET CG 1 1 13 25809 1 1 97 MET H H 4.601 -2.472 5.643 1.00 . A A . 97 MET H 1 1 13 25810 1 1 97 MET HA H 6.999 -2.917 7.262 1.00 . A A . 97 MET HA 1 1 13 25811 1 1 97 MET HB2 H 7.001 -1.515 4.579 1.00 . A A . 97 MET HB2 1 1 13 25812 1 1 97 MET HB3 H 8.331 -1.463 5.725 1.00 . A A . 97 MET HB3 1 1 13 25813 1 1 97 MET HE1 H 10.377 -4.589 2.069 1.00 . A A . 97 MET HE1 1 1 13 25814 1 1 97 MET HE2 H 8.808 -5.191 2.603 1.00 . A A . 97 MET HE2 1 1 13 25815 1 1 97 MET HE3 H 10.162 -5.132 3.733 1.00 . A A . 97 MET HE3 1 1 13 25816 1 1 97 MET HG2 H 8.626 -3.870 5.507 1.00 . A A . 97 MET HG2 1 1 13 25817 1 1 97 MET HG3 H 7.275 -3.937 4.376 1.00 . A A . 97 MET HG3 1 1 13 25818 1 1 97 MET N N 5.335 -3.001 6.035 1.00 . A A . 97 MET N 1 1 13 25819 1 1 97 MET O O 4.966 -0.633 7.258 1.00 . A A . 97 MET O 1 1 13 25820 1 1 97 MET SD S 9.214 -2.979 3.380 1.00 . A A . 97 MET SD 1 1 13 25821 1 1 98 THR C C 6.881 2.098 6.764 1.00 . A A . 98 THR C 1 1 13 25822 1 1 98 THR CA C 6.939 1.171 7.971 1.00 . A A . 98 THR CA 1 1 13 25823 1 1 98 THR CB C 8.068 1.628 8.912 1.00 . A A . 98 THR CB 1 1 13 25824 1 1 98 THR CG2 C 8.011 0.882 10.235 1.00 . A A . 98 THR CG2 1 1 13 25825 1 1 98 THR H H 8.065 -0.546 7.494 1.00 . A A . 98 THR H 1 1 13 25826 1 1 98 THR HA H 5.999 1.212 8.503 1.00 . A A . 98 THR HA 1 1 13 25827 1 1 98 THR HB H 7.948 2.684 9.105 1.00 . A A . 98 THR HB 1 1 13 25828 1 1 98 THR HG1 H 10.009 1.220 8.963 1.00 . A A . 98 THR HG1 1 1 13 25829 1 1 98 THR HG21 H 8.112 -0.178 10.056 1.00 . A A . 98 THR HG21 1 1 13 25830 1 1 98 THR HG22 H 8.818 1.217 10.872 1.00 . A A . 98 THR HG22 1 1 13 25831 1 1 98 THR HG23 H 7.066 1.077 10.719 1.00 . A A . 98 THR HG23 1 1 13 25832 1 1 98 THR N N 7.152 -0.193 7.519 1.00 . A A . 98 THR N 1 1 13 25833 1 1 98 THR O O 7.158 1.667 5.645 1.00 . A A . 98 THR O 1 1 13 25834 1 1 98 THR OG1 O 9.339 1.410 8.283 1.00 . A A . 98 THR OG1 1 1 13 25835 1 1 99 ASN C C 7.835 4.430 5.192 1.00 . A A . 99 ASN C 1 1 13 25836 1 1 99 ASN CA C 6.479 4.327 5.890 1.00 . A A . 99 ASN CA 1 1 13 25837 1 1 99 ASN CB C 6.063 5.705 6.411 1.00 . A A . 99 ASN CB 1 1 13 25838 1 1 99 ASN CG C 5.958 6.736 5.303 1.00 . A A . 99 ASN CG 1 1 13 25839 1 1 99 ASN H H 6.302 3.645 7.896 1.00 . A A . 99 ASN H 1 1 13 25840 1 1 99 ASN HA H 5.744 3.983 5.176 1.00 . A A . 99 ASN HA 1 1 13 25841 1 1 99 ASN HB2 H 5.101 5.626 6.895 1.00 . A A . 99 ASN HB2 1 1 13 25842 1 1 99 ASN HB3 H 6.794 6.047 7.128 1.00 . A A . 99 ASN HB3 1 1 13 25843 1 1 99 ASN HD21 H 4.024 6.352 5.094 1.00 . A A . 99 ASN HD21 1 1 13 25844 1 1 99 ASN HD22 H 4.670 7.547 4.031 1.00 . A A . 99 ASN HD22 1 1 13 25845 1 1 99 ASN N N 6.533 3.358 6.982 1.00 . A A . 99 ASN N 1 1 13 25846 1 1 99 ASN ND2 N 4.763 6.895 4.756 1.00 . A A . 99 ASN ND2 1 1 13 25847 1 1 99 ASN O O 7.923 4.369 3.965 1.00 . A A . 99 ASN O 1 1 13 25848 1 1 99 ASN OD1 O 6.936 7.387 4.948 1.00 . A A . 99 ASN OD1 1 1 13 25849 1 1 100 ALA C C 10.698 3.477 4.699 1.00 . A A . 100 ALA C 1 1 13 25850 1 1 100 ALA CA C 10.242 4.711 5.475 1.00 . A A . 100 ALA CA 1 1 13 25851 1 1 100 ALA CB C 11.205 5.004 6.617 1.00 . A A . 100 ALA CB 1 1 13 25852 1 1 100 ALA H H 8.749 4.538 6.962 1.00 . A A . 100 ALA H 1 1 13 25853 1 1 100 ALA HA H 10.245 5.563 4.810 1.00 . A A . 100 ALA HA 1 1 13 25854 1 1 100 ALA HB1 H 12.195 5.175 6.220 1.00 . A A . 100 ALA HB1 1 1 13 25855 1 1 100 ALA HB2 H 10.874 5.881 7.151 1.00 . A A . 100 ALA HB2 1 1 13 25856 1 1 100 ALA HB3 H 11.229 4.160 7.291 1.00 . A A . 100 ALA HB3 1 1 13 25857 1 1 100 ALA N N 8.887 4.552 5.992 1.00 . A A . 100 ALA N 1 1 13 25858 1 1 100 ALA O O 11.275 3.591 3.615 1.00 . A A . 100 ALA O 1 1 13 25859 1 1 101 ALA C C 10.042 0.776 3.362 1.00 . A A . 101 ALA C 1 1 13 25860 1 1 101 ALA CA C 10.845 1.050 4.629 1.00 . A A . 101 ALA CA 1 1 13 25861 1 1 101 ALA CB C 10.705 -0.103 5.610 1.00 . A A . 101 ALA CB 1 1 13 25862 1 1 101 ALA H H 9.938 2.271 6.104 1.00 . A A . 101 ALA H 1 1 13 25863 1 1 101 ALA HA H 11.889 1.142 4.367 1.00 . A A . 101 ALA HA 1 1 13 25864 1 1 101 ALA HB1 H 9.668 -0.212 5.890 1.00 . A A . 101 ALA HB1 1 1 13 25865 1 1 101 ALA HB2 H 11.051 -1.015 5.146 1.00 . A A . 101 ALA HB2 1 1 13 25866 1 1 101 ALA HB3 H 11.296 0.099 6.491 1.00 . A A . 101 ALA HB3 1 1 13 25867 1 1 101 ALA N N 10.428 2.300 5.254 1.00 . A A . 101 ALA N 1 1 13 25868 1 1 101 ALA O O 10.583 0.287 2.364 1.00 . A A . 101 ALA O 1 1 13 25869 1 1 102 ALA C C 8.330 1.778 1.084 1.00 . A A . 102 ALA C 1 1 13 25870 1 1 102 ALA CA C 7.884 0.910 2.252 1.00 . A A . 102 ALA CA 1 1 13 25871 1 1 102 ALA CB C 6.439 1.215 2.620 1.00 . A A . 102 ALA CB 1 1 13 25872 1 1 102 ALA H H 8.382 1.487 4.224 1.00 . A A . 102 ALA H 1 1 13 25873 1 1 102 ALA HA H 7.946 -0.127 1.959 1.00 . A A . 102 ALA HA 1 1 13 25874 1 1 102 ALA HB1 H 6.136 0.583 3.441 1.00 . A A . 102 ALA HB1 1 1 13 25875 1 1 102 ALA HB2 H 6.353 2.251 2.913 1.00 . A A . 102 ALA HB2 1 1 13 25876 1 1 102 ALA HB3 H 5.804 1.029 1.767 1.00 . A A . 102 ALA HB3 1 1 13 25877 1 1 102 ALA N N 8.756 1.105 3.400 1.00 . A A . 102 ALA N 1 1 13 25878 1 1 102 ALA O O 8.406 1.309 -0.047 1.00 . A A . 102 ALA O 1 1 13 25879 1 1 103 ALA C C 10.397 3.491 -0.304 1.00 . A A . 103 ALA C 1 1 13 25880 1 1 103 ALA CA C 9.094 3.967 0.335 1.00 . A A . 103 ALA CA 1 1 13 25881 1 1 103 ALA CB C 9.271 5.361 0.919 1.00 . A A . 103 ALA CB 1 1 13 25882 1 1 103 ALA H H 8.556 3.359 2.294 1.00 . A A . 103 ALA H 1 1 13 25883 1 1 103 ALA HA H 8.329 4.017 -0.426 1.00 . A A . 103 ALA HA 1 1 13 25884 1 1 103 ALA HB1 H 8.347 5.677 1.380 1.00 . A A . 103 ALA HB1 1 1 13 25885 1 1 103 ALA HB2 H 10.056 5.343 1.661 1.00 . A A . 103 ALA HB2 1 1 13 25886 1 1 103 ALA HB3 H 9.536 6.050 0.132 1.00 . A A . 103 ALA HB3 1 1 13 25887 1 1 103 ALA N N 8.641 3.039 1.367 1.00 . A A . 103 ALA N 1 1 13 25888 1 1 103 ALA O O 10.579 3.590 -1.521 1.00 . A A . 103 ALA O 1 1 13 25889 1 1 104 ARG C C 12.389 1.320 -0.939 1.00 . A A . 104 ARG C 1 1 13 25890 1 1 104 ARG CA C 12.580 2.460 0.060 1.00 . A A . 104 ARG CA 1 1 13 25891 1 1 104 ARG CB C 13.417 1.995 1.257 1.00 . A A . 104 ARG CB 1 1 13 25892 1 1 104 ARG CD C 15.588 2.728 0.208 1.00 . A A . 104 ARG CD 1 1 13 25893 1 1 104 ARG CG C 14.851 1.604 0.921 1.00 . A A . 104 ARG CG 1 1 13 25894 1 1 104 ARG CZ C 18.015 2.442 -0.199 1.00 . A A . 104 ARG CZ 1 1 13 25895 1 1 104 ARG H H 11.073 2.899 1.480 1.00 . A A . 104 ARG H 1 1 13 25896 1 1 104 ARG HA H 13.091 3.274 -0.433 1.00 . A A . 104 ARG HA 1 1 13 25897 1 1 104 ARG HB2 H 13.451 2.794 1.983 1.00 . A A . 104 ARG HB2 1 1 13 25898 1 1 104 ARG HB3 H 12.931 1.140 1.706 1.00 . A A . 104 ARG HB3 1 1 13 25899 1 1 104 ARG HD2 H 15.522 2.564 -0.858 1.00 . A A . 104 ARG HD2 1 1 13 25900 1 1 104 ARG HD3 H 15.112 3.665 0.456 1.00 . A A . 104 ARG HD3 1 1 13 25901 1 1 104 ARG HE H 17.201 3.165 1.487 1.00 . A A . 104 ARG HE 1 1 13 25902 1 1 104 ARG HG2 H 15.374 1.372 1.837 1.00 . A A . 104 ARG HG2 1 1 13 25903 1 1 104 ARG HG3 H 14.836 0.732 0.283 1.00 . A A . 104 ARG HG3 1 1 13 25904 1 1 104 ARG HH11 H 16.843 1.708 -1.689 1.00 . A A . 104 ARG HH11 1 1 13 25905 1 1 104 ARG HH12 H 18.556 1.600 -1.963 1.00 . A A . 104 ARG HH12 1 1 13 25906 1 1 104 ARG HH21 H 19.452 3.034 1.110 1.00 . A A . 104 ARG HH21 1 1 13 25907 1 1 104 ARG HH22 H 20.034 2.372 -0.392 1.00 . A A . 104 ARG HH22 1 1 13 25908 1 1 104 ARG N N 11.289 2.957 0.524 1.00 . A A . 104 ARG N 1 1 13 25909 1 1 104 ARG NE N 16.998 2.796 0.590 1.00 . A A . 104 ARG NE 1 1 13 25910 1 1 104 ARG NH1 N 17.786 1.877 -1.378 1.00 . A A . 104 ARG NH1 1 1 13 25911 1 1 104 ARG NH2 N 19.264 2.627 0.205 1.00 . A A . 104 ARG NH2 1 1 13 25912 1 1 104 ARG O O 13.073 1.252 -1.961 1.00 . A A . 104 ARG O 1 1 13 25913 1 1 105 THR C C 10.311 -0.238 -2.722 1.00 . A A . 105 THR C 1 1 13 25914 1 1 105 THR CA C 11.154 -0.686 -1.521 1.00 . A A . 105 THR CA 1 1 13 25915 1 1 105 THR CB C 10.409 -1.792 -0.744 1.00 . A A . 105 THR CB 1 1 13 25916 1 1 105 THR CG2 C 10.348 -3.083 -1.547 1.00 . A A . 105 THR CG2 1 1 13 25917 1 1 105 THR H H 10.931 0.546 0.183 1.00 . A A . 105 THR H 1 1 13 25918 1 1 105 THR HA H 12.091 -1.087 -1.876 1.00 . A A . 105 THR HA 1 1 13 25919 1 1 105 THR HB H 9.402 -1.458 -0.544 1.00 . A A . 105 THR HB 1 1 13 25920 1 1 105 THR HG1 H 10.610 -1.583 1.215 1.00 . A A . 105 THR HG1 1 1 13 25921 1 1 105 THR HG21 H 11.351 -3.426 -1.757 1.00 . A A . 105 THR HG21 1 1 13 25922 1 1 105 THR HG22 H 9.821 -3.836 -0.980 1.00 . A A . 105 THR HG22 1 1 13 25923 1 1 105 THR HG23 H 9.828 -2.902 -2.476 1.00 . A A . 105 THR HG23 1 1 13 25924 1 1 105 THR N N 11.444 0.440 -0.647 1.00 . A A . 105 THR N 1 1 13 25925 1 1 105 THR O O 10.477 -0.738 -3.838 1.00 . A A . 105 THR O 1 1 13 25926 1 1 105 THR OG1 O 11.078 -2.038 0.503 1.00 . A A . 105 THR OG1 1 1 13 25927 1 1 106 TYR C C 9.250 1.778 -4.715 1.00 . A A . 106 TYR C 1 1 13 25928 1 1 106 TYR CA C 8.511 1.233 -3.499 1.00 . A A . 106 TYR CA 1 1 13 25929 1 1 106 TYR CB C 7.624 2.328 -2.897 1.00 . A A . 106 TYR CB 1 1 13 25930 1 1 106 TYR CD1 C 5.454 2.174 -4.174 1.00 . A A . 106 TYR CD1 1 1 13 25931 1 1 106 TYR CD2 C 6.763 4.149 -4.422 1.00 . A A . 106 TYR CD2 1 1 13 25932 1 1 106 TYR CE1 C 4.507 2.688 -5.039 1.00 . A A . 106 TYR CE1 1 1 13 25933 1 1 106 TYR CE2 C 5.819 4.670 -5.287 1.00 . A A . 106 TYR CE2 1 1 13 25934 1 1 106 TYR CG C 6.595 2.893 -3.851 1.00 . A A . 106 TYR CG 1 1 13 25935 1 1 106 TYR CZ C 4.694 3.935 -5.592 1.00 . A A . 106 TYR CZ 1 1 13 25936 1 1 106 TYR H H 9.396 1.122 -1.581 1.00 . A A . 106 TYR H 1 1 13 25937 1 1 106 TYR HA H 7.885 0.412 -3.812 1.00 . A A . 106 TYR HA 1 1 13 25938 1 1 106 TYR HB2 H 7.096 1.922 -2.047 1.00 . A A . 106 TYR HB2 1 1 13 25939 1 1 106 TYR HB3 H 8.251 3.143 -2.565 1.00 . A A . 106 TYR HB3 1 1 13 25940 1 1 106 TYR HD1 H 5.309 1.195 -3.738 1.00 . A A . 106 TYR HD1 1 1 13 25941 1 1 106 TYR HD2 H 7.647 4.721 -4.182 1.00 . A A . 106 TYR HD2 1 1 13 25942 1 1 106 TYR HE1 H 3.626 2.111 -5.278 1.00 . A A . 106 TYR HE1 1 1 13 25943 1 1 106 TYR HE2 H 5.967 5.648 -5.721 1.00 . A A . 106 TYR HE2 1 1 13 25944 1 1 106 TYR HH H 2.873 4.325 -6.066 1.00 . A A . 106 TYR HH 1 1 13 25945 1 1 106 TYR N N 9.434 0.731 -2.483 1.00 . A A . 106 TYR N 1 1 13 25946 1 1 106 TYR O O 8.898 1.461 -5.851 1.00 . A A . 106 TYR O 1 1 13 25947 1 1 106 TYR OH O 3.749 4.448 -6.449 1.00 . A A . 106 TYR OH 1 1 13 25948 1 1 107 ASN C C 11.577 2.181 -6.526 1.00 . A A . 107 ASN C 1 1 13 25949 1 1 107 ASN CA C 11.031 3.223 -5.550 1.00 . A A . 107 ASN CA 1 1 13 25950 1 1 107 ASN CB C 12.177 4.068 -4.979 1.00 . A A . 107 ASN CB 1 1 13 25951 1 1 107 ASN CG C 12.974 4.785 -6.058 1.00 . A A . 107 ASN CG 1 1 13 25952 1 1 107 ASN H H 10.526 2.773 -3.536 1.00 . A A . 107 ASN H 1 1 13 25953 1 1 107 ASN HA H 10.354 3.872 -6.084 1.00 . A A . 107 ASN HA 1 1 13 25954 1 1 107 ASN HB2 H 11.768 4.810 -4.309 1.00 . A A . 107 ASN HB2 1 1 13 25955 1 1 107 ASN HB3 H 12.848 3.424 -4.430 1.00 . A A . 107 ASN HB3 1 1 13 25956 1 1 107 ASN HD21 H 14.294 3.302 -6.116 1.00 . A A . 107 ASN HD21 1 1 13 25957 1 1 107 ASN HD22 H 14.589 4.605 -7.214 1.00 . A A . 107 ASN HD22 1 1 13 25958 1 1 107 ASN N N 10.275 2.589 -4.469 1.00 . A A . 107 ASN N 1 1 13 25959 1 1 107 ASN ND2 N 14.062 4.170 -6.503 1.00 . A A . 107 ASN ND2 1 1 13 25960 1 1 107 ASN O O 11.577 2.393 -7.738 1.00 . A A . 107 ASN O 1 1 13 25961 1 1 107 ASN OD1 O 12.626 5.890 -6.476 1.00 . A A . 107 ASN OD1 1 1 13 25962 1 1 108 VAL C C 11.472 -0.680 -7.655 1.00 . A A . 108 VAL C 1 1 13 25963 1 1 108 VAL CA C 12.567 -0.021 -6.820 1.00 . A A . 108 VAL CA 1 1 13 25964 1 1 108 VAL CB C 13.271 -1.096 -5.961 1.00 . A A . 108 VAL CB 1 1 13 25965 1 1 108 VAL CG1 C 13.852 -2.199 -6.836 1.00 . A A . 108 VAL CG1 1 1 13 25966 1 1 108 VAL CG2 C 14.358 -0.467 -5.106 1.00 . A A . 108 VAL CG2 1 1 13 25967 1 1 108 VAL H H 11.956 0.919 -5.023 1.00 . A A . 108 VAL H 1 1 13 25968 1 1 108 VAL HA H 13.298 0.416 -7.485 1.00 . A A . 108 VAL HA 1 1 13 25969 1 1 108 VAL HB H 12.537 -1.538 -5.304 1.00 . A A . 108 VAL HB 1 1 13 25970 1 1 108 VAL HG11 H 13.059 -2.673 -7.394 1.00 . A A . 108 VAL HG11 1 1 13 25971 1 1 108 VAL HG12 H 14.571 -1.773 -7.522 1.00 . A A . 108 VAL HG12 1 1 13 25972 1 1 108 VAL HG13 H 14.341 -2.931 -6.212 1.00 . A A . 108 VAL HG13 1 1 13 25973 1 1 108 VAL HG21 H 13.919 0.270 -4.449 1.00 . A A . 108 VAL HG21 1 1 13 25974 1 1 108 VAL HG22 H 14.841 -1.233 -4.516 1.00 . A A . 108 VAL HG22 1 1 13 25975 1 1 108 VAL HG23 H 15.089 0.009 -5.743 1.00 . A A . 108 VAL HG23 1 1 13 25976 1 1 108 VAL N N 12.015 1.046 -5.994 1.00 . A A . 108 VAL N 1 1 13 25977 1 1 108 VAL O O 11.613 -0.839 -8.868 1.00 . A A . 108 VAL O 1 1 13 25978 1 1 109 LEU C C 8.627 -0.850 -8.733 1.00 . A A . 109 LEU C 1 1 13 25979 1 1 109 LEU CA C 9.275 -1.731 -7.664 1.00 . A A . 109 LEU CA 1 1 13 25980 1 1 109 LEU CB C 8.232 -2.172 -6.635 1.00 . A A . 109 LEU CB 1 1 13 25981 1 1 109 LEU CD1 C 7.648 -3.447 -4.558 1.00 . A A . 109 LEU CD1 1 1 13 25982 1 1 109 LEU CD2 C 9.380 -4.342 -6.117 1.00 . A A . 109 LEU CD2 1 1 13 25983 1 1 109 LEU CG C 8.761 -3.085 -5.527 1.00 . A A . 109 LEU CG 1 1 13 25984 1 1 109 LEU H H 10.297 -0.824 -6.046 1.00 . A A . 109 LEU H 1 1 13 25985 1 1 109 LEU HA H 9.685 -2.609 -8.143 1.00 . A A . 109 LEU HA 1 1 13 25986 1 1 109 LEU HB2 H 7.816 -1.286 -6.177 1.00 . A A . 109 LEU HB2 1 1 13 25987 1 1 109 LEU HB3 H 7.443 -2.694 -7.155 1.00 . A A . 109 LEU HB3 1 1 13 25988 1 1 109 LEU HD11 H 8.039 -4.099 -3.789 1.00 . A A . 109 LEU HD11 1 1 13 25989 1 1 109 LEU HD12 H 7.260 -2.548 -4.103 1.00 . A A . 109 LEU HD12 1 1 13 25990 1 1 109 LEU HD13 H 6.856 -3.952 -5.091 1.00 . A A . 109 LEU HD13 1 1 13 25991 1 1 109 LEU HD21 H 9.750 -4.971 -5.321 1.00 . A A . 109 LEU HD21 1 1 13 25992 1 1 109 LEU HD22 H 8.634 -4.879 -6.684 1.00 . A A . 109 LEU HD22 1 1 13 25993 1 1 109 LEU HD23 H 10.198 -4.068 -6.768 1.00 . A A . 109 LEU HD23 1 1 13 25994 1 1 109 LEU HG H 9.528 -2.561 -4.973 1.00 . A A . 109 LEU HG 1 1 13 25995 1 1 109 LEU N N 10.373 -1.036 -7.002 1.00 . A A . 109 LEU N 1 1 13 25996 1 1 109 LEU O O 8.250 -1.332 -9.803 1.00 . A A . 109 LEU O 1 1 13 25997 1 1 110 ALA C C 8.827 1.524 -10.618 1.00 . A A . 110 ALA C 1 1 13 25998 1 1 110 ALA CA C 7.941 1.394 -9.383 1.00 . A A . 110 ALA CA 1 1 13 25999 1 1 110 ALA CB C 7.748 2.748 -8.718 1.00 . A A . 110 ALA CB 1 1 13 26000 1 1 110 ALA H H 8.809 0.760 -7.555 1.00 . A A . 110 ALA H 1 1 13 26001 1 1 110 ALA HA H 6.971 1.024 -9.686 1.00 . A A . 110 ALA HA 1 1 13 26002 1 1 110 ALA HB1 H 7.122 2.635 -7.844 1.00 . A A . 110 ALA HB1 1 1 13 26003 1 1 110 ALA HB2 H 8.708 3.145 -8.423 1.00 . A A . 110 ALA HB2 1 1 13 26004 1 1 110 ALA HB3 H 7.277 3.428 -9.413 1.00 . A A . 110 ALA HB3 1 1 13 26005 1 1 110 ALA N N 8.510 0.440 -8.437 1.00 . A A . 110 ALA N 1 1 13 26006 1 1 110 ALA O O 8.334 1.684 -11.737 1.00 . A A . 110 ALA O 1 1 13 26007 1 1 111 SER C C 11.140 0.258 -12.340 1.00 . A A . 111 SER C 1 1 13 26008 1 1 111 SER CA C 11.096 1.537 -11.501 1.00 . A A . 111 SER CA 1 1 13 26009 1 1 111 SER CB C 12.485 1.858 -10.944 1.00 . A A . 111 SER CB 1 1 13 26010 1 1 111 SER H H 10.464 1.265 -9.500 1.00 . A A . 111 SER H 1 1 13 26011 1 1 111 SER HA H 10.778 2.353 -12.133 1.00 . A A . 111 SER HA 1 1 13 26012 1 1 111 SER HB2 H 12.807 1.055 -10.299 1.00 . A A . 111 SER HB2 1 1 13 26013 1 1 111 SER HB3 H 13.183 1.968 -11.761 1.00 . A A . 111 SER HB3 1 1 13 26014 1 1 111 SER HG H 12.183 2.875 -9.287 1.00 . A A . 111 SER HG 1 1 13 26015 1 1 111 SER N N 10.135 1.421 -10.410 1.00 . A A . 111 SER N 1 1 13 26016 1 1 111 SER O O 11.809 0.205 -13.375 1.00 . A A . 111 SER O 1 1 13 26017 1 1 111 SER OG O 12.464 3.065 -10.195 1.00 . A A . 111 SER OG 1 1 13 26018 1 1 112 GLU C C 9.091 -2.025 -13.528 1.00 . A A . 112 GLU C 1 1 13 26019 1 1 112 GLU CA C 10.324 -2.019 -12.634 1.00 . A A . 112 GLU CA 1 1 13 26020 1 1 112 GLU CB C 10.281 -3.209 -11.676 1.00 . A A . 112 GLU CB 1 1 13 26021 1 1 112 GLU CD C 12.337 -4.353 -12.556 1.00 . A A . 112 GLU CD 1 1 13 26022 1 1 112 GLU CG C 11.652 -3.764 -11.341 1.00 . A A . 112 GLU CG 1 1 13 26023 1 1 112 GLU H H 9.957 -0.684 -11.035 1.00 . A A . 112 GLU H 1 1 13 26024 1 1 112 GLU HA H 11.202 -2.104 -13.256 1.00 . A A . 112 GLU HA 1 1 13 26025 1 1 112 GLU HB2 H 9.807 -2.899 -10.756 1.00 . A A . 112 GLU HB2 1 1 13 26026 1 1 112 GLU HB3 H 9.695 -3.999 -12.124 1.00 . A A . 112 GLU HB3 1 1 13 26027 1 1 112 GLU HG2 H 12.265 -2.967 -10.947 1.00 . A A . 112 GLU HG2 1 1 13 26028 1 1 112 GLU HG3 H 11.541 -4.538 -10.595 1.00 . A A . 112 GLU HG3 1 1 13 26029 1 1 112 GLU N N 10.425 -0.768 -11.892 1.00 . A A . 112 GLU N 1 1 13 26030 1 1 112 GLU O O 8.857 -2.979 -14.274 1.00 . A A . 112 GLU O 1 1 13 26031 1 1 112 GLU OE1 O 12.152 -5.560 -12.825 1.00 . A A . 112 GLU OE1 1 1 13 26032 1 1 112 GLU OE2 O 13.059 -3.617 -13.256 1.00 . A A . 112 GLU OE2 1 1 13 26033 1 1 113 GLY C C 5.997 -1.772 -13.753 1.00 . A A . 113 GLY C 1 1 13 26034 1 1 113 GLY CA C 7.099 -0.860 -14.250 1.00 . A A . 113 GLY CA 1 1 13 26035 1 1 113 GLY H H 8.541 -0.233 -12.833 1.00 . A A . 113 GLY H 1 1 13 26036 1 1 113 GLY HA2 H 6.747 0.161 -14.227 1.00 . A A . 113 GLY HA2 1 1 13 26037 1 1 113 GLY HA3 H 7.338 -1.126 -15.269 1.00 . A A . 113 GLY HA3 1 1 13 26038 1 1 113 GLY N N 8.301 -0.962 -13.444 1.00 . A A . 113 GLY N 1 1 13 26039 1 1 113 GLY O O 5.082 -2.124 -14.500 1.00 . A A . 113 GLY O 1 1 13 26040 1 1 114 ARG C C 4.064 -2.204 -11.126 1.00 . A A . 114 ARG C 1 1 13 26041 1 1 114 ARG CA C 5.085 -3.027 -11.890 1.00 . A A . 114 ARG CA 1 1 13 26042 1 1 114 ARG CB C 5.735 -4.042 -10.949 1.00 . A A . 114 ARG CB 1 1 13 26043 1 1 114 ARG CD C 7.285 -6.000 -10.683 1.00 . A A . 114 ARG CD 1 1 13 26044 1 1 114 ARG CG C 6.656 -5.017 -11.656 1.00 . A A . 114 ARG CG 1 1 13 26045 1 1 114 ARG CZ C 9.384 -7.280 -10.887 1.00 . A A . 114 ARG CZ 1 1 13 26046 1 1 114 ARG H H 6.831 -1.840 -11.942 1.00 . A A . 114 ARG H 1 1 13 26047 1 1 114 ARG HA H 4.582 -3.554 -12.687 1.00 . A A . 114 ARG HA 1 1 13 26048 1 1 114 ARG HB2 H 6.312 -3.510 -10.207 1.00 . A A . 114 ARG HB2 1 1 13 26049 1 1 114 ARG HB3 H 4.959 -4.606 -10.453 1.00 . A A . 114 ARG HB3 1 1 13 26050 1 1 114 ARG HD2 H 7.830 -5.448 -9.932 1.00 . A A . 114 ARG HD2 1 1 13 26051 1 1 114 ARG HD3 H 6.502 -6.575 -10.211 1.00 . A A . 114 ARG HD3 1 1 13 26052 1 1 114 ARG HE H 7.922 -7.237 -12.254 1.00 . A A . 114 ARG HE 1 1 13 26053 1 1 114 ARG HG2 H 6.085 -5.568 -12.388 1.00 . A A . 114 ARG HG2 1 1 13 26054 1 1 114 ARG HG3 H 7.439 -4.462 -12.150 1.00 . A A . 114 ARG HG3 1 1 13 26055 1 1 114 ARG HH11 H 9.128 -6.420 -9.068 1.00 . A A . 114 ARG HH11 1 1 13 26056 1 1 114 ARG HH12 H 10.645 -7.221 -9.302 1.00 . A A . 114 ARG HH12 1 1 13 26057 1 1 114 ARG HH21 H 9.909 -8.312 -12.552 1.00 . A A . 114 ARG HH21 1 1 13 26058 1 1 114 ARG HH22 H 11.099 -8.291 -11.286 1.00 . A A . 114 ARG HH22 1 1 13 26059 1 1 114 ARG N N 6.084 -2.158 -12.488 1.00 . A A . 114 ARG N 1 1 13 26060 1 1 114 ARG NE N 8.199 -6.909 -11.364 1.00 . A A . 114 ARG NE 1 1 13 26061 1 1 114 ARG NH1 N 9.749 -6.947 -9.653 1.00 . A A . 114 ARG NH1 1 1 13 26062 1 1 114 ARG NH2 N 10.191 -8.023 -11.631 1.00 . A A . 114 ARG NH2 1 1 13 26063 1 1 114 ARG O O 4.405 -1.193 -10.509 1.00 . A A . 114 ARG O 1 1 13 26064 1 1 115 ARG C C 1.893 -2.265 -8.955 1.00 . A A . 115 ARG C 1 1 13 26065 1 1 115 ARG CA C 1.762 -1.959 -10.438 1.00 . A A . 115 ARG CA 1 1 13 26066 1 1 115 ARG CB C 0.379 -2.363 -10.949 1.00 . A A . 115 ARG CB 1 1 13 26067 1 1 115 ARG CD C -1.286 -2.262 -12.825 1.00 . A A . 115 ARG CD 1 1 13 26068 1 1 115 ARG CG C 0.161 -2.049 -12.420 1.00 . A A . 115 ARG CG 1 1 13 26069 1 1 115 ARG CZ C -3.398 -1.580 -11.739 1.00 . A A . 115 ARG CZ 1 1 13 26070 1 1 115 ARG H H 2.593 -3.417 -11.729 1.00 . A A . 115 ARG H 1 1 13 26071 1 1 115 ARG HA H 1.890 -0.895 -10.580 1.00 . A A . 115 ARG HA 1 1 13 26072 1 1 115 ARG HB2 H 0.252 -3.427 -10.807 1.00 . A A . 115 ARG HB2 1 1 13 26073 1 1 115 ARG HB3 H -0.372 -1.840 -10.376 1.00 . A A . 115 ARG HB3 1 1 13 26074 1 1 115 ARG HD2 H -1.366 -2.167 -13.897 1.00 . A A . 115 ARG HD2 1 1 13 26075 1 1 115 ARG HD3 H -1.586 -3.257 -12.529 1.00 . A A . 115 ARG HD3 1 1 13 26076 1 1 115 ARG HE H -1.855 -0.351 -12.125 1.00 . A A . 115 ARG HE 1 1 13 26077 1 1 115 ARG HG2 H 0.427 -1.018 -12.600 1.00 . A A . 115 ARG HG2 1 1 13 26078 1 1 115 ARG HG3 H 0.791 -2.695 -13.014 1.00 . A A . 115 ARG HG3 1 1 13 26079 1 1 115 ARG HH11 H -3.269 -3.555 -12.162 1.00 . A A . 115 ARG HH11 1 1 13 26080 1 1 115 ARG HH12 H -4.765 -3.053 -11.444 1.00 . A A . 115 ARG HH12 1 1 13 26081 1 1 115 ARG HH21 H -3.822 0.324 -11.183 1.00 . A A . 115 ARG HH21 1 1 13 26082 1 1 115 ARG HH22 H -5.080 -0.832 -10.891 1.00 . A A . 115 ARG HH22 1 1 13 26083 1 1 115 ARG N N 2.813 -2.630 -11.177 1.00 . A A . 115 ARG N 1 1 13 26084 1 1 115 ARG NE N -2.181 -1.290 -12.193 1.00 . A A . 115 ARG NE 1 1 13 26085 1 1 115 ARG NH1 N -3.844 -2.828 -11.785 1.00 . A A . 115 ARG NH1 1 1 13 26086 1 1 115 ARG NH2 N -4.162 -0.621 -11.226 1.00 . A A . 115 ARG NH2 1 1 13 26087 1 1 115 ARG O O 1.350 -3.253 -8.449 1.00 . A A . 115 ARG O 1 1 13 26088 1 1 116 VAL C C 1.906 -0.636 -6.113 1.00 . A A . 116 VAL C 1 1 13 26089 1 1 116 VAL CA C 2.856 -1.572 -6.852 1.00 . A A . 116 VAL CA 1 1 13 26090 1 1 116 VAL CB C 4.327 -1.301 -6.450 1.00 . A A . 116 VAL CB 1 1 13 26091 1 1 116 VAL CG1 C 4.846 -0.018 -7.084 1.00 . A A . 116 VAL CG1 1 1 13 26092 1 1 116 VAL CG2 C 4.473 -1.254 -4.936 1.00 . A A . 116 VAL CG2 1 1 13 26093 1 1 116 VAL H H 3.143 -0.734 -8.760 1.00 . A A . 116 VAL H 1 1 13 26094 1 1 116 VAL HA H 2.615 -2.592 -6.580 1.00 . A A . 116 VAL HA 1 1 13 26095 1 1 116 VAL HB H 4.929 -2.121 -6.817 1.00 . A A . 116 VAL HB 1 1 13 26096 1 1 116 VAL HG11 H 4.790 -0.099 -8.160 1.00 . A A . 116 VAL HG11 1 1 13 26097 1 1 116 VAL HG12 H 4.247 0.816 -6.754 1.00 . A A . 116 VAL HG12 1 1 13 26098 1 1 116 VAL HG13 H 5.875 0.139 -6.789 1.00 . A A . 116 VAL HG13 1 1 13 26099 1 1 116 VAL HG21 H 4.157 -2.196 -4.513 1.00 . A A . 116 VAL HG21 1 1 13 26100 1 1 116 VAL HG22 H 5.508 -1.074 -4.680 1.00 . A A . 116 VAL HG22 1 1 13 26101 1 1 116 VAL HG23 H 3.861 -0.457 -4.540 1.00 . A A . 116 VAL HG23 1 1 13 26102 1 1 116 VAL N N 2.670 -1.447 -8.279 1.00 . A A . 116 VAL N 1 1 13 26103 1 1 116 VAL O O 1.941 0.580 -6.290 1.00 . A A . 116 VAL O 1 1 13 26104 1 1 117 ALA C C 0.664 -0.046 -3.212 1.00 . A A . 117 ALA C 1 1 13 26105 1 1 117 ALA CA C 0.070 -0.450 -4.549 1.00 . A A . 117 ALA CA 1 1 13 26106 1 1 117 ALA CB C -1.207 -1.250 -4.346 1.00 . A A . 117 ALA CB 1 1 13 26107 1 1 117 ALA H H 1.045 -2.199 -5.219 1.00 . A A . 117 ALA H 1 1 13 26108 1 1 117 ALA HA H -0.171 0.440 -5.113 1.00 . A A . 117 ALA HA 1 1 13 26109 1 1 117 ALA HB1 H -1.611 -1.533 -5.308 1.00 . A A . 117 ALA HB1 1 1 13 26110 1 1 117 ALA HB2 H -0.989 -2.137 -3.772 1.00 . A A . 117 ALA HB2 1 1 13 26111 1 1 117 ALA HB3 H -1.931 -0.647 -3.816 1.00 . A A . 117 ALA HB3 1 1 13 26112 1 1 117 ALA N N 1.032 -1.218 -5.310 1.00 . A A . 117 ALA N 1 1 13 26113 1 1 117 ALA O O 0.781 -0.865 -2.304 1.00 . A A . 117 ALA O 1 1 13 26114 1 1 118 LEU C C 0.536 2.205 -0.956 1.00 . A A . 118 LEU C 1 1 13 26115 1 1 118 LEU CA C 1.639 1.708 -1.875 1.00 . A A . 118 LEU CA 1 1 13 26116 1 1 118 LEU CB C 2.637 2.831 -2.167 1.00 . A A . 118 LEU CB 1 1 13 26117 1 1 118 LEU CD1 C 4.272 2.244 -0.356 1.00 . A A . 118 LEU CD1 1 1 13 26118 1 1 118 LEU CD2 C 4.291 4.529 -1.369 1.00 . A A . 118 LEU CD2 1 1 13 26119 1 1 118 LEU CG C 3.421 3.351 -0.962 1.00 . A A . 118 LEU CG 1 1 13 26120 1 1 118 LEU H H 0.978 1.811 -3.877 1.00 . A A . 118 LEU H 1 1 13 26121 1 1 118 LEU HA H 2.157 0.892 -1.392 1.00 . A A . 118 LEU HA 1 1 13 26122 1 1 118 LEU HB2 H 3.344 2.472 -2.900 1.00 . A A . 118 LEU HB2 1 1 13 26123 1 1 118 LEU HB3 H 2.093 3.661 -2.596 1.00 . A A . 118 LEU HB3 1 1 13 26124 1 1 118 LEU HD11 H 3.633 1.436 -0.029 1.00 . A A . 118 LEU HD11 1 1 13 26125 1 1 118 LEU HD12 H 4.965 1.877 -1.098 1.00 . A A . 118 LEU HD12 1 1 13 26126 1 1 118 LEU HD13 H 4.822 2.634 0.488 1.00 . A A . 118 LEU HD13 1 1 13 26127 1 1 118 LEU HD21 H 4.833 4.892 -0.508 1.00 . A A . 118 LEU HD21 1 1 13 26128 1 1 118 LEU HD22 H 4.991 4.213 -2.129 1.00 . A A . 118 LEU HD22 1 1 13 26129 1 1 118 LEU HD23 H 3.667 5.320 -1.761 1.00 . A A . 118 LEU HD23 1 1 13 26130 1 1 118 LEU HG H 2.727 3.690 -0.207 1.00 . A A . 118 LEU HG 1 1 13 26131 1 1 118 LEU N N 1.065 1.207 -3.107 1.00 . A A . 118 LEU N 1 1 13 26132 1 1 118 LEU O O 0.020 3.313 -1.124 1.00 . A A . 118 LEU O 1 1 13 26133 1 1 119 ALA C C -0.224 2.571 2.054 1.00 . A A . 119 ALA C 1 1 13 26134 1 1 119 ALA CA C -0.857 1.722 0.966 1.00 . A A . 119 ALA CA 1 1 13 26135 1 1 119 ALA CB C -1.506 0.479 1.554 1.00 . A A . 119 ALA CB 1 1 13 26136 1 1 119 ALA H H 0.574 0.476 0.041 1.00 . A A . 119 ALA H 1 1 13 26137 1 1 119 ALA HA H -1.619 2.302 0.464 1.00 . A A . 119 ALA HA 1 1 13 26138 1 1 119 ALA HB1 H -0.753 -0.121 2.045 1.00 . A A . 119 ALA HB1 1 1 13 26139 1 1 119 ALA HB2 H -2.259 0.770 2.270 1.00 . A A . 119 ALA HB2 1 1 13 26140 1 1 119 ALA HB3 H -1.963 -0.097 0.763 1.00 . A A . 119 ALA HB3 1 1 13 26141 1 1 119 ALA N N 0.152 1.363 -0.011 1.00 . A A . 119 ALA N 1 1 13 26142 1 1 119 ALA O O 0.401 2.054 2.984 1.00 . A A . 119 ALA O 1 1 13 26143 1 1 120 MET C C -0.649 5.178 3.951 1.00 . A A . 120 MET C 1 1 13 26144 1 1 120 MET CA C 0.280 4.807 2.813 1.00 . A A . 120 MET CA 1 1 13 26145 1 1 120 MET CB C 0.705 6.071 2.064 1.00 . A A . 120 MET CB 1 1 13 26146 1 1 120 MET CE C 3.482 4.430 2.772 1.00 . A A . 120 MET CE 1 1 13 26147 1 1 120 MET CG C 1.823 5.868 1.049 1.00 . A A . 120 MET CG 1 1 13 26148 1 1 120 MET H H -0.910 4.222 1.173 1.00 . A A . 120 MET H 1 1 13 26149 1 1 120 MET HA H 1.158 4.330 3.221 1.00 . A A . 120 MET HA 1 1 13 26150 1 1 120 MET HB2 H -0.152 6.465 1.539 1.00 . A A . 120 MET HB2 1 1 13 26151 1 1 120 MET HB3 H 1.036 6.804 2.786 1.00 . A A . 120 MET HB3 1 1 13 26152 1 1 120 MET HE1 H 3.313 3.575 2.136 1.00 . A A . 120 MET HE1 1 1 13 26153 1 1 120 MET HE2 H 2.697 4.491 3.511 1.00 . A A . 120 MET HE2 1 1 13 26154 1 1 120 MET HE3 H 4.437 4.332 3.266 1.00 . A A . 120 MET HE3 1 1 13 26155 1 1 120 MET HG2 H 1.688 4.906 0.577 1.00 . A A . 120 MET HG2 1 1 13 26156 1 1 120 MET HG3 H 1.753 6.643 0.301 1.00 . A A . 120 MET HG3 1 1 13 26157 1 1 120 MET N N -0.355 3.874 1.909 1.00 . A A . 120 MET N 1 1 13 26158 1 1 120 MET O O -1.508 6.044 3.804 1.00 . A A . 120 MET O 1 1 13 26159 1 1 120 MET SD S 3.475 5.920 1.781 1.00 . A A . 120 MET SD 1 1 13 26160 1 1 121 ILE C C -0.262 5.799 7.079 1.00 . A A . 121 ILE C 1 1 13 26161 1 1 121 ILE CA C -1.178 4.881 6.290 1.00 . A A . 121 ILE CA 1 1 13 26162 1 1 121 ILE CB C -1.568 3.657 7.147 1.00 . A A . 121 ILE CB 1 1 13 26163 1 1 121 ILE CD1 C -2.859 1.458 7.089 1.00 . A A . 121 ILE CD1 1 1 13 26164 1 1 121 ILE CG1 C -2.458 2.707 6.336 1.00 . A A . 121 ILE CG1 1 1 13 26165 1 1 121 ILE CG2 C -2.278 4.103 8.422 1.00 . A A . 121 ILE CG2 1 1 13 26166 1 1 121 ILE H H 0.107 3.721 5.083 1.00 . A A . 121 ILE H 1 1 13 26167 1 1 121 ILE HA H -2.076 5.420 6.020 1.00 . A A . 121 ILE HA 1 1 13 26168 1 1 121 ILE HB H -0.663 3.139 7.430 1.00 . A A . 121 ILE HB 1 1 13 26169 1 1 121 ILE HD11 H -3.490 0.846 6.461 1.00 . A A . 121 ILE HD11 1 1 13 26170 1 1 121 ILE HD12 H -1.974 0.901 7.362 1.00 . A A . 121 ILE HD12 1 1 13 26171 1 1 121 ILE HD13 H -3.399 1.734 7.983 1.00 . A A . 121 ILE HD13 1 1 13 26172 1 1 121 ILE HG12 H -3.361 3.226 6.052 1.00 . A A . 121 ILE HG12 1 1 13 26173 1 1 121 ILE HG13 H -1.929 2.403 5.445 1.00 . A A . 121 ILE HG13 1 1 13 26174 1 1 121 ILE HG21 H -3.171 4.651 8.163 1.00 . A A . 121 ILE HG21 1 1 13 26175 1 1 121 ILE HG22 H -2.545 3.235 9.008 1.00 . A A . 121 ILE HG22 1 1 13 26176 1 1 121 ILE HG23 H -1.620 4.736 8.997 1.00 . A A . 121 ILE HG23 1 1 13 26177 1 1 121 ILE N N -0.494 4.499 5.072 1.00 . A A . 121 ILE N 1 1 13 26178 1 1 121 ILE O O 0.689 5.345 7.716 1.00 . A A . 121 ILE O 1 1 13 26179 1 1 122 VAL C C -0.335 8.976 8.552 1.00 . A A . 122 VAL C 1 1 13 26180 1 1 122 VAL CA C 0.393 8.080 7.553 1.00 . A A . 122 VAL CA 1 1 13 26181 1 1 122 VAL CB C 1.017 8.957 6.441 1.00 . A A . 122 VAL CB 1 1 13 26182 1 1 122 VAL CG1 C 2.160 9.790 6.986 1.00 . A A . 122 VAL CG1 1 1 13 26183 1 1 122 VAL CG2 C 1.494 8.105 5.273 1.00 . A A . 122 VAL CG2 1 1 13 26184 1 1 122 VAL H H -1.324 7.395 6.521 1.00 . A A . 122 VAL H 1 1 13 26185 1 1 122 VAL HA H 1.188 7.555 8.060 1.00 . A A . 122 VAL HA 1 1 13 26186 1 1 122 VAL HB H 0.257 9.632 6.077 1.00 . A A . 122 VAL HB 1 1 13 26187 1 1 122 VAL HG11 H 2.917 9.139 7.398 1.00 . A A . 122 VAL HG11 1 1 13 26188 1 1 122 VAL HG12 H 2.587 10.380 6.188 1.00 . A A . 122 VAL HG12 1 1 13 26189 1 1 122 VAL HG13 H 1.789 10.447 7.760 1.00 . A A . 122 VAL HG13 1 1 13 26190 1 1 122 VAL HG21 H 0.661 7.555 4.864 1.00 . A A . 122 VAL HG21 1 1 13 26191 1 1 122 VAL HG22 H 1.913 8.745 4.509 1.00 . A A . 122 VAL HG22 1 1 13 26192 1 1 122 VAL HG23 H 2.249 7.413 5.616 1.00 . A A . 122 VAL HG23 1 1 13 26193 1 1 122 VAL N N -0.510 7.094 6.983 1.00 . A A . 122 VAL N 1 1 13 26194 1 1 122 VAL O O -1.542 9.188 8.444 1.00 . A A . 122 VAL O 1 1 13 26195 1 1 123 GLY C C -0.155 9.895 11.895 1.00 . A A . 123 GLY C 1 1 13 26196 1 1 123 GLY CA C -0.171 10.419 10.478 1.00 . A A . 123 GLY CA 1 1 13 26197 1 1 123 GLY H H 1.337 9.217 9.619 1.00 . A A . 123 GLY H 1 1 13 26198 1 1 123 GLY HA2 H 0.393 11.341 10.440 1.00 . A A . 123 GLY HA2 1 1 13 26199 1 1 123 GLY HA3 H -1.192 10.623 10.191 1.00 . A A . 123 GLY HA3 1 1 13 26200 1 1 123 GLY N N 0.400 9.485 9.532 1.00 . A A . 123 GLY N 1 1 13 26201 1 1 123 GLY O O 0.892 9.476 12.401 1.00 . A A . 123 GLY O 1 1 13 26202 1 1 124 GLY C C -2.010 10.526 14.803 1.00 . A A . 124 GLY C 1 1 13 26203 1 1 124 GLY CA C -1.416 9.463 13.905 1.00 . A A . 124 GLY CA 1 1 13 26204 1 1 124 GLY H H -2.115 10.237 12.065 1.00 . A A . 124 GLY H 1 1 13 26205 1 1 124 GLY HA2 H -2.041 8.583 13.942 1.00 . A A . 124 GLY HA2 1 1 13 26206 1 1 124 GLY HA3 H -0.431 9.210 14.266 1.00 . A A . 124 GLY HA3 1 1 13 26207 1 1 124 GLY N N -1.315 9.911 12.533 1.00 . A A . 124 GLY N 1 1 13 26208 1 1 124 GLY O O -1.371 11.540 15.083 1.00 . A A . 124 GLY O 1 1 13 26209 1 1 125 LEU C C -3.666 10.924 17.568 1.00 . A A . 125 LEU C 1 1 13 26210 1 1 125 LEU CA C -3.923 11.249 16.103 1.00 . A A . 125 LEU CA 1 1 13 26211 1 1 125 LEU CB C -5.426 11.234 15.816 1.00 . A A . 125 LEU CB 1 1 13 26212 1 1 125 LEU CD1 C -7.325 11.470 14.199 1.00 . A A . 125 LEU CD1 1 1 13 26213 1 1 125 LEU CD2 C -5.311 12.937 13.977 1.00 . A A . 125 LEU CD2 1 1 13 26214 1 1 125 LEU CG C -5.817 11.557 14.373 1.00 . A A . 125 LEU CG 1 1 13 26215 1 1 125 LEU H H -3.684 9.465 15.003 1.00 . A A . 125 LEU H 1 1 13 26216 1 1 125 LEU HA H -3.532 12.232 15.890 1.00 . A A . 125 LEU HA 1 1 13 26217 1 1 125 LEU HB2 H -5.806 10.251 16.058 1.00 . A A . 125 LEU HB2 1 1 13 26218 1 1 125 LEU HB3 H -5.902 11.954 16.463 1.00 . A A . 125 LEU HB3 1 1 13 26219 1 1 125 LEU HD11 H -7.586 11.716 13.181 1.00 . A A . 125 LEU HD11 1 1 13 26220 1 1 125 LEU HD12 H -7.654 10.466 14.422 1.00 . A A . 125 LEU HD12 1 1 13 26221 1 1 125 LEU HD13 H -7.804 12.164 14.872 1.00 . A A . 125 LEU HD13 1 1 13 26222 1 1 125 LEU HD21 H -5.622 13.158 12.967 1.00 . A A . 125 LEU HD21 1 1 13 26223 1 1 125 LEU HD22 H -5.721 13.677 14.649 1.00 . A A . 125 LEU HD22 1 1 13 26224 1 1 125 LEU HD23 H -4.233 12.957 14.033 1.00 . A A . 125 LEU HD23 1 1 13 26225 1 1 125 LEU HG H -5.363 10.831 13.713 1.00 . A A . 125 LEU HG 1 1 13 26226 1 1 125 LEU N N -3.235 10.298 15.247 1.00 . A A . 125 LEU N 1 1 13 26227 1 1 125 LEU O O -4.004 9.830 18.030 1.00 . A A . 125 LEU O 1 1 13 26228 1 1 126 GLU C C -1.556 10.750 19.862 1.00 . A A . 126 GLU C 1 1 13 26229 1 1 126 GLU CA C -2.714 11.732 19.692 1.00 . A A . 126 GLU CA 1 1 13 26230 1 1 126 GLU CB C -3.921 11.291 20.523 1.00 . A A . 126 GLU CB 1 1 13 26231 1 1 126 GLU CD C -6.330 11.739 21.099 1.00 . A A . 126 GLU CD 1 1 13 26232 1 1 126 GLU CG C -5.055 12.299 20.514 1.00 . A A . 126 GLU CG 1 1 13 26233 1 1 126 GLU H H -2.874 12.741 17.834 1.00 . A A . 126 GLU H 1 1 13 26234 1 1 126 GLU HA H -2.388 12.701 20.046 1.00 . A A . 126 GLU HA 1 1 13 26235 1 1 126 GLU HB2 H -4.293 10.356 20.129 1.00 . A A . 126 GLU HB2 1 1 13 26236 1 1 126 GLU HB3 H -3.606 11.143 21.545 1.00 . A A . 126 GLU HB3 1 1 13 26237 1 1 126 GLU HG2 H -4.760 13.160 21.093 1.00 . A A . 126 GLU HG2 1 1 13 26238 1 1 126 GLU HG3 H -5.246 12.599 19.493 1.00 . A A . 126 GLU HG3 1 1 13 26239 1 1 126 GLU N N -3.074 11.886 18.281 1.00 . A A . 126 GLU N 1 1 13 26240 1 1 126 GLU O O -1.506 9.701 19.223 1.00 . A A . 126 GLU O 1 1 13 26241 1 1 126 GLU OE1 O -6.414 11.605 22.337 1.00 . A A . 126 GLU OE1 1 1 13 26242 1 1 126 GLU OE2 O -7.255 11.431 20.322 1.00 . A A . 126 GLU OE2 1 1 13 26243 1 1 127 HIS C C 0.988 10.220 22.390 1.00 . A A . 127 HIS C 1 1 13 26244 1 1 127 HIS CA C 0.560 10.263 20.925 1.00 . A A . 127 HIS CA 1 1 13 26245 1 1 127 HIS CB C 1.728 10.745 20.048 1.00 . A A . 127 HIS CB 1 1 13 26246 1 1 127 HIS CD2 C 1.724 13.323 19.729 1.00 . A A . 127 HIS CD2 1 1 13 26247 1 1 127 HIS CE1 C 3.280 13.830 21.183 1.00 . A A . 127 HIS CE1 1 1 13 26248 1 1 127 HIS CG C 2.146 12.167 20.292 1.00 . A A . 127 HIS CG 1 1 13 26249 1 1 127 HIS H H -0.710 11.936 21.232 1.00 . A A . 127 HIS H 1 1 13 26250 1 1 127 HIS HA H 0.297 9.262 20.621 1.00 . A A . 127 HIS HA 1 1 13 26251 1 1 127 HIS HB2 H 2.585 10.116 20.231 1.00 . A A . 127 HIS HB2 1 1 13 26252 1 1 127 HIS HB3 H 1.443 10.657 19.009 1.00 . A A . 127 HIS HB3 1 1 13 26253 1 1 127 HIS HD1 H 3.633 11.894 21.771 1.00 . A A . 127 HIS HD1 1 1 13 26254 1 1 127 HIS HD2 H 0.962 13.425 18.969 1.00 . A A . 127 HIS HD2 1 1 13 26255 1 1 127 HIS HE1 H 3.978 14.388 21.791 1.00 . A A . 127 HIS HE1 1 1 13 26256 1 1 127 HIS HE2 H 2.515 15.260 19.930 1.00 . A A . 127 HIS HE2 1 1 13 26257 1 1 127 HIS N N -0.614 11.100 20.724 1.00 . A A . 127 HIS N 1 1 13 26258 1 1 127 HIS ND1 N 3.121 12.520 21.198 1.00 . A A . 127 HIS ND1 1 1 13 26259 1 1 127 HIS NE2 N 2.444 14.343 20.301 1.00 . A A . 127 HIS NE2 1 1 13 26260 1 1 127 HIS O O 1.685 9.296 22.805 1.00 . A A . 127 HIS O 1 1 13 26261 1 1 128 HIS C C -0.147 11.307 25.544 1.00 . A A . 128 HIS C 1 1 13 26262 1 1 128 HIS CA C 1.024 11.273 24.565 1.00 . A A . 128 HIS CA 1 1 13 26263 1 1 128 HIS CB C 1.936 12.488 24.785 1.00 . A A . 128 HIS CB 1 1 13 26264 1 1 128 HIS CD2 C 3.000 11.450 26.922 1.00 . A A . 128 HIS CD2 1 1 13 26265 1 1 128 HIS CE1 C 3.687 13.301 27.868 1.00 . A A . 128 HIS CE1 1 1 13 26266 1 1 128 HIS CG C 2.646 12.478 26.110 1.00 . A A . 128 HIS CG 1 1 13 26267 1 1 128 HIS H H -0.021 11.901 22.825 1.00 . A A . 128 HIS H 1 1 13 26268 1 1 128 HIS HA H 1.598 10.379 24.758 1.00 . A A . 128 HIS HA 1 1 13 26269 1 1 128 HIS HB2 H 2.685 12.514 24.007 1.00 . A A . 128 HIS HB2 1 1 13 26270 1 1 128 HIS HB3 H 1.341 13.387 24.734 1.00 . A A . 128 HIS HB3 1 1 13 26271 1 1 128 HIS HD1 H 3.003 14.545 26.386 1.00 . A A . 128 HIS HD1 1 1 13 26272 1 1 128 HIS HD2 H 2.805 10.400 26.750 1.00 . A A . 128 HIS HD2 1 1 13 26273 1 1 128 HIS HE1 H 4.131 13.995 28.567 1.00 . A A . 128 HIS HE1 1 1 13 26274 1 1 128 HIS HE2 H 4.067 11.479 28.736 1.00 . A A . 128 HIS HE2 1 1 13 26275 1 1 128 HIS N N 0.580 11.209 23.178 1.00 . A A . 128 HIS N 1 1 13 26276 1 1 128 HIS ND1 N 3.096 13.622 26.733 1.00 . A A . 128 HIS ND1 1 1 13 26277 1 1 128 HIS NE2 N 3.641 11.992 28.005 1.00 . A A . 128 HIS NE2 1 1 13 26278 1 1 128 HIS O O -0.142 10.579 26.532 1.00 . A A . 128 HIS O 1 1 13 26279 1 1 129 HIS C C -3.340 11.264 26.095 1.00 . A A . 129 HIS C 1 1 13 26280 1 1 129 HIS CA C -2.244 12.323 26.245 1.00 . A A . 129 HIS CA 1 1 13 26281 1 1 129 HIS CB C -2.833 13.748 26.150 1.00 . A A . 129 HIS CB 1 1 13 26282 1 1 129 HIS CD2 C -4.997 13.834 24.707 1.00 . A A . 129 HIS CD2 1 1 13 26283 1 1 129 HIS CE1 C -4.171 14.809 22.933 1.00 . A A . 129 HIS CE1 1 1 13 26284 1 1 129 HIS CG C -3.677 14.038 24.938 1.00 . A A . 129 HIS CG 1 1 13 26285 1 1 129 HIS H H -1.180 12.611 24.422 1.00 . A A . 129 HIS H 1 1 13 26286 1 1 129 HIS HA H -1.806 12.206 27.226 1.00 . A A . 129 HIS HA 1 1 13 26287 1 1 129 HIS HB2 H -3.451 13.922 27.018 1.00 . A A . 129 HIS HB2 1 1 13 26288 1 1 129 HIS HB3 H -2.017 14.458 26.160 1.00 . A A . 129 HIS HB3 1 1 13 26289 1 1 129 HIS HD1 H -2.260 14.950 23.665 1.00 . A A . 129 HIS HD1 1 1 13 26290 1 1 129 HIS HD2 H -5.701 13.369 25.385 1.00 . A A . 129 HIS HD2 1 1 13 26291 1 1 129 HIS HE1 H -4.083 15.260 21.955 1.00 . A A . 129 HIS HE1 1 1 13 26292 1 1 129 HIS HE2 H -6.162 14.310 23.024 1.00 . A A . 129 HIS HE2 1 1 13 26293 1 1 129 HIS N N -1.159 12.130 25.274 1.00 . A A . 129 HIS N 1 1 13 26294 1 1 129 HIS ND1 N -3.188 14.652 23.803 1.00 . A A . 129 HIS ND1 1 1 13 26295 1 1 129 HIS NE2 N -5.274 14.321 23.459 1.00 . A A . 129 HIS NE2 1 1 13 26296 1 1 129 HIS O O -4.503 11.511 26.404 1.00 . A A . 129 HIS O 1 1 13 26297 1 1 130 HIS C C -3.368 7.686 26.014 1.00 . A A . 130 HIS C 1 1 13 26298 1 1 130 HIS CA C -3.931 9.001 25.478 1.00 . A A . 130 HIS CA 1 1 13 26299 1 1 130 HIS CB C -4.301 8.866 23.997 1.00 . A A . 130 HIS CB 1 1 13 26300 1 1 130 HIS CD2 C -6.261 7.162 24.047 1.00 . A A . 130 HIS CD2 1 1 13 26301 1 1 130 HIS CE1 C -7.806 8.426 23.155 1.00 . A A . 130 HIS CE1 1 1 13 26302 1 1 130 HIS CG C -5.696 8.361 23.776 1.00 . A A . 130 HIS CG 1 1 13 26303 1 1 130 HIS H H -2.015 9.904 25.472 1.00 . A A . 130 HIS H 1 1 13 26304 1 1 130 HIS HA H -4.817 9.256 26.041 1.00 . A A . 130 HIS HA 1 1 13 26305 1 1 130 HIS HB2 H -4.215 9.830 23.522 1.00 . A A . 130 HIS HB2 1 1 13 26306 1 1 130 HIS HB3 H -3.618 8.174 23.525 1.00 . A A . 130 HIS HB3 1 1 13 26307 1 1 130 HIS HD1 H -6.598 10.069 22.904 1.00 . A A . 130 HIS HD1 1 1 13 26308 1 1 130 HIS HD2 H -5.767 6.309 24.492 1.00 . A A . 130 HIS HD2 1 1 13 26309 1 1 130 HIS HE1 H -8.750 8.773 22.762 1.00 . A A . 130 HIS HE1 1 1 13 26310 1 1 130 HIS HE2 H -8.275 6.592 23.929 1.00 . A A . 130 HIS HE2 1 1 13 26311 1 1 130 HIS N N -2.963 10.073 25.657 1.00 . A A . 130 HIS N 1 1 13 26312 1 1 130 HIS ND1 N -6.693 9.130 23.215 1.00 . A A . 130 HIS ND1 1 1 13 26313 1 1 130 HIS NE2 N -7.573 7.226 23.653 1.00 . A A . 130 HIS NE2 1 1 13 26314 1 1 130 HIS O O -3.661 6.610 25.496 1.00 . A A . 130 HIS O 1 1 13 26315 1 1 131 HIS C C -2.601 6.340 29.038 1.00 . A A . 131 HIS C 1 1 13 26316 1 1 131 HIS CA C -1.969 6.606 27.678 1.00 . A A . 131 HIS CA 1 1 13 26317 1 1 131 HIS CB C -0.447 6.783 27.816 1.00 . A A . 131 HIS CB 1 1 13 26318 1 1 131 HIS CD2 C 0.723 5.633 29.834 1.00 . A A . 131 HIS CD2 1 1 13 26319 1 1 131 HIS CE1 C 1.100 3.679 28.921 1.00 . A A . 131 HIS CE1 1 1 13 26320 1 1 131 HIS CG C 0.237 5.676 28.569 1.00 . A A . 131 HIS CG 1 1 13 26321 1 1 131 HIS H H -2.384 8.670 27.452 1.00 . A A . 131 HIS H 1 1 13 26322 1 1 131 HIS HA H -2.166 5.762 27.034 1.00 . A A . 131 HIS HA 1 1 13 26323 1 1 131 HIS HB2 H -0.009 6.829 26.831 1.00 . A A . 131 HIS HB2 1 1 13 26324 1 1 131 HIS HB3 H -0.247 7.710 28.334 1.00 . A A . 131 HIS HB3 1 1 13 26325 1 1 131 HIS HD1 H 0.252 4.140 27.110 1.00 . A A . 131 HIS HD1 1 1 13 26326 1 1 131 HIS HD2 H 0.693 6.434 30.559 1.00 . A A . 131 HIS HD2 1 1 13 26327 1 1 131 HIS HE1 H 1.421 2.658 28.772 1.00 . A A . 131 HIS HE1 1 1 13 26328 1 1 131 HIS HE2 H 1.578 4.023 30.887 1.00 . A A . 131 HIS HE2 1 1 13 26329 1 1 131 HIS N N -2.567 7.782 27.063 1.00 . A A . 131 HIS N 1 1 13 26330 1 1 131 HIS ND1 N 0.492 4.435 28.026 1.00 . A A . 131 HIS ND1 1 1 13 26331 1 1 131 HIS NE2 N 1.255 4.382 30.024 1.00 . A A . 131 HIS NE2 1 1 13 26332 1 1 131 HIS O O -2.267 6.993 30.026 1.00 . A A . 131 HIS O 1 1 13 26333 1 1 132 HIS C C -3.147 4.203 31.173 1.00 . A A . 132 HIS C 1 1 13 26334 1 1 132 HIS CA C -4.145 4.985 30.328 1.00 . A A . 132 HIS CA 1 1 13 26335 1 1 132 HIS CB C -5.421 4.159 30.079 1.00 . A A . 132 HIS CB 1 1 13 26336 1 1 132 HIS CD2 C -4.931 1.712 29.331 1.00 . A A . 132 HIS CD2 1 1 13 26337 1 1 132 HIS CE1 C -5.259 1.971 27.181 1.00 . A A . 132 HIS CE1 1 1 13 26338 1 1 132 HIS CG C -5.258 3.011 29.123 1.00 . A A . 132 HIS CG 1 1 13 26339 1 1 132 HIS H H -3.808 4.974 28.239 1.00 . A A . 132 HIS H 1 1 13 26340 1 1 132 HIS HA H -4.414 5.882 30.865 1.00 . A A . 132 HIS HA 1 1 13 26341 1 1 132 HIS HB2 H -5.760 3.752 31.020 1.00 . A A . 132 HIS HB2 1 1 13 26342 1 1 132 HIS HB3 H -6.187 4.811 29.684 1.00 . A A . 132 HIS HB3 1 1 13 26343 1 1 132 HIS HD1 H -5.716 3.968 27.296 1.00 . A A . 132 HIS HD1 1 1 13 26344 1 1 132 HIS HD2 H -4.706 1.252 30.284 1.00 . A A . 132 HIS HD2 1 1 13 26345 1 1 132 HIS HE1 H -5.346 1.773 26.123 1.00 . A A . 132 HIS HE1 1 1 13 26346 1 1 132 HIS HE2 H -4.582 0.185 27.925 1.00 . A A . 132 HIS HE2 1 1 13 26347 1 1 132 HIS N N -3.528 5.399 29.075 1.00 . A A . 132 HIS N 1 1 13 26348 1 1 132 HIS ND1 N -5.457 3.137 27.765 1.00 . A A . 132 HIS ND1 1 1 13 26349 1 1 132 HIS NE2 N -4.938 1.089 28.107 1.00 . A A . 132 HIS NE2 1 1 13 26350 1 1 132 HIS O O -2.787 4.686 32.264 1.00 . A A . 132 HIS O 1 1 13 26351 1 1 132 HIS OXT O -2.696 3.132 30.725 1.00 . A A . 132 HIS OXT 1 1 14 26352 1 1 1 MET C C -2.261 24.916 -30.382 1.00 . A A . 1 MET C 1 1 14 26353 1 1 1 MET CA C -3.334 24.142 -31.139 1.00 . A A . 1 MET CA 1 1 14 26354 1 1 1 MET CB C -2.678 23.184 -32.150 1.00 . A A . 1 MET CB 1 1 14 26355 1 1 1 MET CE C -1.500 25.456 -35.455 1.00 . A A . 1 MET CE 1 1 14 26356 1 1 1 MET CG C -1.820 23.864 -33.210 1.00 . A A . 1 MET CG 1 1 14 26357 1 1 1 MET H1 H -3.755 25.665 -32.502 1.00 . A A . 1 MET H1 1 1 14 26358 1 1 1 MET H2 H -4.722 25.697 -31.111 1.00 . A A . 1 MET H2 1 1 14 26359 1 1 1 MET H3 H -5.008 24.540 -32.314 1.00 . A A . 1 MET H3 1 1 14 26360 1 1 1 MET HA H -3.901 23.562 -30.425 1.00 . A A . 1 MET HA 1 1 14 26361 1 1 1 MET HB2 H -2.052 22.489 -31.610 1.00 . A A . 1 MET HB2 1 1 14 26362 1 1 1 MET HB3 H -3.458 22.630 -32.653 1.00 . A A . 1 MET HB3 1 1 14 26363 1 1 1 MET HE1 H -1.940 26.056 -36.237 1.00 . A A . 1 MET HE1 1 1 14 26364 1 1 1 MET HE2 H -0.961 24.630 -35.895 1.00 . A A . 1 MET HE2 1 1 14 26365 1 1 1 MET HE3 H -0.818 26.062 -34.877 1.00 . A A . 1 MET HE3 1 1 14 26366 1 1 1 MET HG2 H -1.122 24.525 -32.718 1.00 . A A . 1 MET HG2 1 1 14 26367 1 1 1 MET HG3 H -1.273 23.106 -33.751 1.00 . A A . 1 MET HG3 1 1 14 26368 1 1 1 MET N N -4.269 25.073 -31.814 1.00 . A A . 1 MET N 1 1 14 26369 1 1 1 MET O O -1.800 25.962 -30.843 1.00 . A A . 1 MET O 1 1 14 26370 1 1 1 MET SD S -2.790 24.827 -34.386 1.00 . A A . 1 MET SD 1 1 14 26371 1 1 2 PRO C C 0.578 24.587 -28.873 1.00 . A A . 2 PRO C 1 1 14 26372 1 1 2 PRO CA C -0.804 25.038 -28.405 1.00 . A A . 2 PRO CA 1 1 14 26373 1 1 2 PRO CB C -1.092 24.521 -26.998 1.00 . A A . 2 PRO CB 1 1 14 26374 1 1 2 PRO CD C -2.436 23.241 -28.527 1.00 . A A . 2 PRO CD 1 1 14 26375 1 1 2 PRO CG C -1.700 23.176 -27.211 1.00 . A A . 2 PRO CG 1 1 14 26376 1 1 2 PRO HA H -0.861 26.117 -28.420 1.00 . A A . 2 PRO HA 1 1 14 26377 1 1 2 PRO HB2 H -0.171 24.456 -26.439 1.00 . A A . 2 PRO HB2 1 1 14 26378 1 1 2 PRO HB3 H -1.779 25.188 -26.499 1.00 . A A . 2 PRO HB3 1 1 14 26379 1 1 2 PRO HD2 H -2.250 22.348 -29.106 1.00 . A A . 2 PRO HD2 1 1 14 26380 1 1 2 PRO HD3 H -3.496 23.366 -28.360 1.00 . A A . 2 PRO HD3 1 1 14 26381 1 1 2 PRO HG2 H -0.924 22.426 -27.253 1.00 . A A . 2 PRO HG2 1 1 14 26382 1 1 2 PRO HG3 H -2.389 22.956 -26.408 1.00 . A A . 2 PRO HG3 1 1 14 26383 1 1 2 PRO N N -1.868 24.427 -29.196 1.00 . A A . 2 PRO N 1 1 14 26384 1 1 2 PRO O O 0.697 23.845 -29.851 1.00 . A A . 2 PRO O 1 1 14 26385 1 1 3 LEU C C 3.310 23.275 -27.879 1.00 . A A . 3 LEU C 1 1 14 26386 1 1 3 LEU CA C 2.978 24.626 -28.505 1.00 . A A . 3 LEU CA 1 1 14 26387 1 1 3 LEU CB C 3.990 25.690 -28.053 1.00 . A A . 3 LEU CB 1 1 14 26388 1 1 3 LEU CD1 C 2.830 27.738 -28.972 1.00 . A A . 3 LEU CD1 1 1 14 26389 1 1 3 LEU CD2 C 5.287 27.785 -28.515 1.00 . A A . 3 LEU CD2 1 1 14 26390 1 1 3 LEU CG C 4.115 26.923 -28.960 1.00 . A A . 3 LEU CG 1 1 14 26391 1 1 3 LEU H H 1.463 25.619 -27.405 1.00 . A A . 3 LEU H 1 1 14 26392 1 1 3 LEU HA H 3.035 24.526 -29.580 1.00 . A A . 3 LEU HA 1 1 14 26393 1 1 3 LEU HB2 H 3.705 26.025 -27.067 1.00 . A A . 3 LEU HB2 1 1 14 26394 1 1 3 LEU HB3 H 4.962 25.223 -27.986 1.00 . A A . 3 LEU HB3 1 1 14 26395 1 1 3 LEU HD11 H 2.021 27.128 -29.343 1.00 . A A . 3 LEU HD11 1 1 14 26396 1 1 3 LEU HD12 H 2.602 28.066 -27.969 1.00 . A A . 3 LEU HD12 1 1 14 26397 1 1 3 LEU HD13 H 2.955 28.598 -29.614 1.00 . A A . 3 LEU HD13 1 1 14 26398 1 1 3 LEU HD21 H 5.382 28.633 -29.177 1.00 . A A . 3 LEU HD21 1 1 14 26399 1 1 3 LEU HD22 H 5.115 28.132 -27.507 1.00 . A A . 3 LEU HD22 1 1 14 26400 1 1 3 LEU HD23 H 6.195 27.201 -28.545 1.00 . A A . 3 LEU HD23 1 1 14 26401 1 1 3 LEU HG H 4.309 26.596 -29.971 1.00 . A A . 3 LEU HG 1 1 14 26402 1 1 3 LEU N N 1.615 25.019 -28.172 1.00 . A A . 3 LEU N 1 1 14 26403 1 1 3 LEU O O 4.259 23.153 -27.105 1.00 . A A . 3 LEU O 1 1 14 26404 1 1 4 ASN C C 2.495 20.789 -26.236 1.00 . A A . 4 ASN C 1 1 14 26405 1 1 4 ASN CA C 2.655 20.897 -27.749 1.00 . A A . 4 ASN CA 1 1 14 26406 1 1 4 ASN CB C 4.001 20.298 -28.178 1.00 . A A . 4 ASN CB 1 1 14 26407 1 1 4 ASN CG C 4.080 20.022 -29.668 1.00 . A A . 4 ASN CG 1 1 14 26408 1 1 4 ASN H H 1.760 22.473 -28.840 1.00 . A A . 4 ASN H 1 1 14 26409 1 1 4 ASN HA H 1.868 20.316 -28.208 1.00 . A A . 4 ASN HA 1 1 14 26410 1 1 4 ASN HB2 H 4.791 20.988 -27.920 1.00 . A A . 4 ASN HB2 1 1 14 26411 1 1 4 ASN HB3 H 4.156 19.369 -27.651 1.00 . A A . 4 ASN HB3 1 1 14 26412 1 1 4 ASN HD21 H 5.224 18.435 -29.334 1.00 . A A . 4 ASN HD21 1 1 14 26413 1 1 4 ASN HD22 H 4.864 18.767 -30.991 1.00 . A A . 4 ASN HD22 1 1 14 26414 1 1 4 ASN N N 2.499 22.275 -28.226 1.00 . A A . 4 ASN N 1 1 14 26415 1 1 4 ASN ND2 N 4.793 18.969 -30.035 1.00 . A A . 4 ASN ND2 1 1 14 26416 1 1 4 ASN O O 1.404 20.488 -25.748 1.00 . A A . 4 ASN O 1 1 14 26417 1 1 4 ASN OD1 O 3.495 20.737 -30.483 1.00 . A A . 4 ASN OD1 1 1 14 26418 1 1 5 GLN C C 3.338 19.428 -23.707 1.00 . A A . 5 GLN C 1 1 14 26419 1 1 5 GLN CA C 3.624 20.881 -24.058 1.00 . A A . 5 GLN CA 1 1 14 26420 1 1 5 GLN CB C 2.645 21.818 -23.345 1.00 . A A . 5 GLN CB 1 1 14 26421 1 1 5 GLN CD C 1.973 24.214 -22.908 1.00 . A A . 5 GLN CD 1 1 14 26422 1 1 5 GLN CG C 2.805 23.273 -23.752 1.00 . A A . 5 GLN CG 1 1 14 26423 1 1 5 GLN H H 4.378 21.408 -25.963 1.00 . A A . 5 GLN H 1 1 14 26424 1 1 5 GLN HA H 4.629 21.117 -23.735 1.00 . A A . 5 GLN HA 1 1 14 26425 1 1 5 GLN HB2 H 1.635 21.511 -23.574 1.00 . A A . 5 GLN HB2 1 1 14 26426 1 1 5 GLN HB3 H 2.802 21.745 -22.279 1.00 . A A . 5 GLN HB3 1 1 14 26427 1 1 5 GLN HE21 H 3.275 25.676 -23.243 1.00 . A A . 5 GLN HE21 1 1 14 26428 1 1 5 GLN HE22 H 1.914 26.089 -22.248 1.00 . A A . 5 GLN HE22 1 1 14 26429 1 1 5 GLN HG2 H 3.844 23.548 -23.651 1.00 . A A . 5 GLN HG2 1 1 14 26430 1 1 5 GLN HG3 H 2.504 23.378 -24.783 1.00 . A A . 5 GLN HG3 1 1 14 26431 1 1 5 GLN N N 3.577 21.062 -25.505 1.00 . A A . 5 GLN N 1 1 14 26432 1 1 5 GLN NE2 N 2.431 25.448 -22.787 1.00 . A A . 5 GLN NE2 1 1 14 26433 1 1 5 GLN O O 2.289 19.095 -23.148 1.00 . A A . 5 GLN O 1 1 14 26434 1 1 5 GLN OE1 O 0.922 23.842 -22.383 1.00 . A A . 5 GLN OE1 1 1 14 26435 1 1 6 GLU C C 5.310 16.551 -23.157 1.00 . A A . 6 GLU C 1 1 14 26436 1 1 6 GLU CA C 4.115 17.130 -23.904 1.00 . A A . 6 GLU CA 1 1 14 26437 1 1 6 GLU CB C 3.979 16.463 -25.275 1.00 . A A . 6 GLU CB 1 1 14 26438 1 1 6 GLU CD C 2.830 16.460 -27.522 1.00 . A A . 6 GLU CD 1 1 14 26439 1 1 6 GLU CG C 2.901 17.084 -26.147 1.00 . A A . 6 GLU CG 1 1 14 26440 1 1 6 GLU H H 5.108 18.906 -24.459 1.00 . A A . 6 GLU H 1 1 14 26441 1 1 6 GLU HA H 3.217 16.953 -23.331 1.00 . A A . 6 GLU HA 1 1 14 26442 1 1 6 GLU HB2 H 4.922 16.539 -25.796 1.00 . A A . 6 GLU HB2 1 1 14 26443 1 1 6 GLU HB3 H 3.740 15.419 -25.133 1.00 . A A . 6 GLU HB3 1 1 14 26444 1 1 6 GLU HG2 H 1.945 16.955 -25.662 1.00 . A A . 6 GLU HG2 1 1 14 26445 1 1 6 GLU HG3 H 3.108 18.139 -26.257 1.00 . A A . 6 GLU HG3 1 1 14 26446 1 1 6 GLU N N 4.277 18.565 -24.071 1.00 . A A . 6 GLU N 1 1 14 26447 1 1 6 GLU O O 6.088 17.302 -22.563 1.00 . A A . 6 GLU O 1 1 14 26448 1 1 6 GLU OE1 O 3.875 16.382 -28.195 1.00 . A A . 6 GLU OE1 1 1 14 26449 1 1 6 GLU OE2 O 1.728 16.038 -27.929 1.00 . A A . 6 GLU OE2 1 1 14 26450 1 1 7 HIS C C 6.263 14.445 -21.018 1.00 . A A . 7 HIS C 1 1 14 26451 1 1 7 HIS CA C 6.528 14.498 -22.520 1.00 . A A . 7 HIS CA 1 1 14 26452 1 1 7 HIS CB C 7.912 15.108 -22.806 1.00 . A A . 7 HIS CB 1 1 14 26453 1 1 7 HIS CD2 C 7.995 15.583 -25.358 1.00 . A A . 7 HIS CD2 1 1 14 26454 1 1 7 HIS CE1 C 9.497 14.092 -25.913 1.00 . A A . 7 HIS CE1 1 1 14 26455 1 1 7 HIS CG C 8.366 14.940 -24.225 1.00 . A A . 7 HIS CG 1 1 14 26456 1 1 7 HIS H H 4.795 14.701 -23.726 1.00 . A A . 7 HIS H 1 1 14 26457 1 1 7 HIS HA H 6.517 13.485 -22.897 1.00 . A A . 7 HIS HA 1 1 14 26458 1 1 7 HIS HB2 H 7.880 16.167 -22.593 1.00 . A A . 7 HIS HB2 1 1 14 26459 1 1 7 HIS HB3 H 8.644 14.639 -22.164 1.00 . A A . 7 HIS HB3 1 1 14 26460 1 1 7 HIS HD1 H 9.773 13.379 -24.011 1.00 . A A . 7 HIS HD1 1 1 14 26461 1 1 7 HIS HD2 H 7.269 16.381 -25.434 1.00 . A A . 7 HIS HD2 1 1 14 26462 1 1 7 HIS HE1 H 10.178 13.482 -26.489 1.00 . A A . 7 HIS HE1 1 1 14 26463 1 1 7 HIS HE2 H 8.496 15.147 -27.351 1.00 . A A . 7 HIS HE2 1 1 14 26464 1 1 7 HIS N N 5.452 15.223 -23.209 1.00 . A A . 7 HIS N 1 1 14 26465 1 1 7 HIS ND1 N 9.308 14.013 -24.609 1.00 . A A . 7 HIS ND1 1 1 14 26466 1 1 7 HIS NE2 N 8.712 15.035 -26.394 1.00 . A A . 7 HIS NE2 1 1 14 26467 1 1 7 HIS O O 5.981 15.464 -20.388 1.00 . A A . 7 HIS O 1 1 14 26468 1 1 8 PRO C C 7.005 13.690 -18.068 1.00 . A A . 8 PRO C 1 1 14 26469 1 1 8 PRO CA C 6.012 13.026 -19.015 1.00 . A A . 8 PRO CA 1 1 14 26470 1 1 8 PRO CB C 6.068 11.500 -18.847 1.00 . A A . 8 PRO CB 1 1 14 26471 1 1 8 PRO CD C 6.768 11.999 -21.080 1.00 . A A . 8 PRO CD 1 1 14 26472 1 1 8 PRO CG C 6.129 10.942 -20.230 1.00 . A A . 8 PRO CG 1 1 14 26473 1 1 8 PRO HA H 5.017 13.377 -18.787 1.00 . A A . 8 PRO HA 1 1 14 26474 1 1 8 PRO HB2 H 6.946 11.235 -18.277 1.00 . A A . 8 PRO HB2 1 1 14 26475 1 1 8 PRO HB3 H 5.184 11.164 -18.326 1.00 . A A . 8 PRO HB3 1 1 14 26476 1 1 8 PRO HD2 H 7.843 11.900 -21.063 1.00 . A A . 8 PRO HD2 1 1 14 26477 1 1 8 PRO HD3 H 6.397 11.947 -22.093 1.00 . A A . 8 PRO HD3 1 1 14 26478 1 1 8 PRO HG2 H 6.728 10.044 -20.237 1.00 . A A . 8 PRO HG2 1 1 14 26479 1 1 8 PRO HG3 H 5.131 10.730 -20.584 1.00 . A A . 8 PRO HG3 1 1 14 26480 1 1 8 PRO N N 6.341 13.244 -20.426 1.00 . A A . 8 PRO N 1 1 14 26481 1 1 8 PRO O O 8.211 13.445 -18.143 1.00 . A A . 8 PRO O 1 1 14 26482 1 1 9 ASP C C 6.937 14.535 -14.801 1.00 . A A . 9 ASP C 1 1 14 26483 1 1 9 ASP CA C 7.306 15.145 -16.147 1.00 . A A . 9 ASP CA 1 1 14 26484 1 1 9 ASP CB C 7.141 16.674 -16.121 1.00 . A A . 9 ASP CB 1 1 14 26485 1 1 9 ASP CG C 5.711 17.132 -15.906 1.00 . A A . 9 ASP CG 1 1 14 26486 1 1 9 ASP H H 5.543 14.776 -17.249 1.00 . A A . 9 ASP H 1 1 14 26487 1 1 9 ASP HA H 8.338 14.907 -16.360 1.00 . A A . 9 ASP HA 1 1 14 26488 1 1 9 ASP HB2 H 7.745 17.076 -15.322 1.00 . A A . 9 ASP HB2 1 1 14 26489 1 1 9 ASP HB3 H 7.490 17.078 -17.061 1.00 . A A . 9 ASP HB3 1 1 14 26490 1 1 9 ASP N N 6.494 14.543 -17.193 1.00 . A A . 9 ASP N 1 1 14 26491 1 1 9 ASP O O 5.786 14.608 -14.362 1.00 . A A . 9 ASP O 1 1 14 26492 1 1 9 ASP OD1 O 4.892 17.005 -16.843 1.00 . A A . 9 ASP OD1 1 1 14 26493 1 1 9 ASP OD2 O 5.400 17.657 -14.815 1.00 . A A . 9 ASP OD2 1 1 14 26494 1 1 10 TYR C C 7.853 14.139 -11.716 1.00 . A A . 10 TYR C 1 1 14 26495 1 1 10 TYR CA C 7.647 13.212 -12.909 1.00 . A A . 10 TYR CA 1 1 14 26496 1 1 10 TYR CB C 8.488 11.923 -12.792 1.00 . A A . 10 TYR CB 1 1 14 26497 1 1 10 TYR CD1 C 10.585 12.293 -14.169 1.00 . A A . 10 TYR CD1 1 1 14 26498 1 1 10 TYR CD2 C 10.817 12.044 -11.809 1.00 . A A . 10 TYR CD2 1 1 14 26499 1 1 10 TYR CE1 C 11.956 12.436 -14.289 1.00 . A A . 10 TYR CE1 1 1 14 26500 1 1 10 TYR CE2 C 12.184 12.183 -11.923 1.00 . A A . 10 TYR CE2 1 1 14 26501 1 1 10 TYR CG C 9.992 12.097 -12.926 1.00 . A A . 10 TYR CG 1 1 14 26502 1 1 10 TYR CZ C 12.750 12.380 -13.163 1.00 . A A . 10 TYR CZ 1 1 14 26503 1 1 10 TYR H H 8.822 13.940 -14.515 1.00 . A A . 10 TYR H 1 1 14 26504 1 1 10 TYR HA H 6.604 12.932 -12.926 1.00 . A A . 10 TYR HA 1 1 14 26505 1 1 10 TYR HB2 H 8.302 11.477 -11.827 1.00 . A A . 10 TYR HB2 1 1 14 26506 1 1 10 TYR HB3 H 8.168 11.233 -13.560 1.00 . A A . 10 TYR HB3 1 1 14 26507 1 1 10 TYR HD1 H 9.961 12.338 -15.049 1.00 . A A . 10 TYR HD1 1 1 14 26508 1 1 10 TYR HD2 H 10.372 11.889 -10.836 1.00 . A A . 10 TYR HD2 1 1 14 26509 1 1 10 TYR HE1 H 12.398 12.592 -15.263 1.00 . A A . 10 TYR HE1 1 1 14 26510 1 1 10 TYR HE2 H 12.807 12.136 -11.042 1.00 . A A . 10 TYR HE2 1 1 14 26511 1 1 10 TYR HH H 14.550 11.823 -12.751 1.00 . A A . 10 TYR HH 1 1 14 26512 1 1 10 TYR N N 7.909 13.911 -14.155 1.00 . A A . 10 TYR N 1 1 14 26513 1 1 10 TYR O O 8.918 14.183 -11.101 1.00 . A A . 10 TYR O 1 1 14 26514 1 1 10 TYR OH O 14.115 12.517 -13.276 1.00 . A A . 10 TYR OH 1 1 14 26515 1 1 11 THR C C 6.316 15.139 -9.031 1.00 . A A . 11 THR C 1 1 14 26516 1 1 11 THR CA C 6.855 15.825 -10.287 1.00 . A A . 11 THR CA 1 1 14 26517 1 1 11 THR CB C 6.038 17.104 -10.590 1.00 . A A . 11 THR CB 1 1 14 26518 1 1 11 THR CG2 C 4.562 16.781 -10.782 1.00 . A A . 11 THR CG2 1 1 14 26519 1 1 11 THR H H 6.020 14.878 -11.981 1.00 . A A . 11 THR H 1 1 14 26520 1 1 11 THR HA H 7.884 16.108 -10.116 1.00 . A A . 11 THR HA 1 1 14 26521 1 1 11 THR HB H 6.415 17.539 -11.506 1.00 . A A . 11 THR HB 1 1 14 26522 1 1 11 THR HG1 H 6.161 17.606 -8.678 1.00 . A A . 11 THR HG1 1 1 14 26523 1 1 11 THR HG21 H 4.021 17.691 -11.002 1.00 . A A . 11 THR HG21 1 1 14 26524 1 1 11 THR HG22 H 4.450 16.088 -11.603 1.00 . A A . 11 THR HG22 1 1 14 26525 1 1 11 THR HG23 H 4.171 16.338 -9.880 1.00 . A A . 11 THR HG23 1 1 14 26526 1 1 11 THR N N 6.821 14.910 -11.414 1.00 . A A . 11 THR N 1 1 14 26527 1 1 11 THR O O 6.192 15.753 -7.972 1.00 . A A . 11 THR O 1 1 14 26528 1 1 11 THR OG1 O 6.186 18.061 -9.532 1.00 . A A . 11 THR OG1 1 1 14 26529 1 1 12 TYR C C 6.570 12.289 -7.368 1.00 . A A . 12 TYR C 1 1 14 26530 1 1 12 TYR CA C 5.466 13.090 -8.046 1.00 . A A . 12 TYR CA 1 1 14 26531 1 1 12 TYR CB C 4.360 12.149 -8.530 1.00 . A A . 12 TYR CB 1 1 14 26532 1 1 12 TYR CD1 C 2.308 13.624 -8.637 1.00 . A A . 12 TYR CD1 1 1 14 26533 1 1 12 TYR CD2 C 3.149 12.713 -10.672 1.00 . A A . 12 TYR CD2 1 1 14 26534 1 1 12 TYR CE1 C 1.293 14.254 -9.334 1.00 . A A . 12 TYR CE1 1 1 14 26535 1 1 12 TYR CE2 C 2.140 13.340 -11.376 1.00 . A A . 12 TYR CE2 1 1 14 26536 1 1 12 TYR CG C 3.254 12.846 -9.293 1.00 . A A . 12 TYR CG 1 1 14 26537 1 1 12 TYR CZ C 1.213 14.107 -10.703 1.00 . A A . 12 TYR CZ 1 1 14 26538 1 1 12 TYR H H 6.165 13.408 -10.013 1.00 . A A . 12 TYR H 1 1 14 26539 1 1 12 TYR HA H 5.051 13.787 -7.332 1.00 . A A . 12 TYR HA 1 1 14 26540 1 1 12 TYR HB2 H 4.791 11.404 -9.180 1.00 . A A . 12 TYR HB2 1 1 14 26541 1 1 12 TYR HB3 H 3.916 11.659 -7.676 1.00 . A A . 12 TYR HB3 1 1 14 26542 1 1 12 TYR HD1 H 2.375 13.738 -7.565 1.00 . A A . 12 TYR HD1 1 1 14 26543 1 1 12 TYR HD2 H 3.875 12.109 -11.197 1.00 . A A . 12 TYR HD2 1 1 14 26544 1 1 12 TYR HE1 H 0.568 14.856 -8.805 1.00 . A A . 12 TYR HE1 1 1 14 26545 1 1 12 TYR HE2 H 2.077 13.225 -12.449 1.00 . A A . 12 TYR HE2 1 1 14 26546 1 1 12 TYR HH H -0.258 14.075 -11.945 1.00 . A A . 12 TYR HH 1 1 14 26547 1 1 12 TYR N N 6.007 13.855 -9.156 1.00 . A A . 12 TYR N 1 1 14 26548 1 1 12 TYR O O 7.053 11.299 -7.914 1.00 . A A . 12 TYR O 1 1 14 26549 1 1 12 TYR OH O 0.201 14.729 -11.402 1.00 . A A . 12 TYR OH 1 1 14 26550 1 1 13 ALA C C 7.679 12.086 -3.946 1.00 . A A . 13 ALA C 1 1 14 26551 1 1 13 ALA CA C 8.010 12.049 -5.429 1.00 . A A . 13 ALA CA 1 1 14 26552 1 1 13 ALA CB C 9.372 12.680 -5.686 1.00 . A A . 13 ALA CB 1 1 14 26553 1 1 13 ALA H H 6.576 13.548 -5.822 1.00 . A A . 13 ALA H 1 1 14 26554 1 1 13 ALA HA H 8.043 11.021 -5.758 1.00 . A A . 13 ALA HA 1 1 14 26555 1 1 13 ALA HB1 H 9.367 13.702 -5.338 1.00 . A A . 13 ALA HB1 1 1 14 26556 1 1 13 ALA HB2 H 10.131 12.123 -5.156 1.00 . A A . 13 ALA HB2 1 1 14 26557 1 1 13 ALA HB3 H 9.584 12.661 -6.746 1.00 . A A . 13 ALA HB3 1 1 14 26558 1 1 13 ALA N N 6.979 12.735 -6.191 1.00 . A A . 13 ALA N 1 1 14 26559 1 1 13 ALA O O 6.992 13.002 -3.486 1.00 . A A . 13 ALA O 1 1 14 26560 1 1 14 LEU C C 8.604 12.171 -1.051 1.00 . A A . 14 LEU C 1 1 14 26561 1 1 14 LEU CA C 7.921 11.016 -1.768 1.00 . A A . 14 LEU CA 1 1 14 26562 1 1 14 LEU CB C 8.404 9.677 -1.191 1.00 . A A . 14 LEU CB 1 1 14 26563 1 1 14 LEU CD1 C 6.074 8.755 -1.011 1.00 . A A . 14 LEU CD1 1 1 14 26564 1 1 14 LEU CD2 C 7.532 8.068 -2.931 1.00 . A A . 14 LEU CD2 1 1 14 26565 1 1 14 LEU CG C 7.499 8.466 -1.462 1.00 . A A . 14 LEU CG 1 1 14 26566 1 1 14 LEU H H 8.692 10.391 -3.638 1.00 . A A . 14 LEU H 1 1 14 26567 1 1 14 LEU HA H 6.856 11.097 -1.611 1.00 . A A . 14 LEU HA 1 1 14 26568 1 1 14 LEU HB2 H 9.379 9.465 -1.606 1.00 . A A . 14 LEU HB2 1 1 14 26569 1 1 14 LEU HB3 H 8.504 9.788 -0.122 1.00 . A A . 14 LEU HB3 1 1 14 26570 1 1 14 LEU HD11 H 5.450 7.895 -1.210 1.00 . A A . 14 LEU HD11 1 1 14 26571 1 1 14 LEU HD12 H 6.068 8.968 0.048 1.00 . A A . 14 LEU HD12 1 1 14 26572 1 1 14 LEU HD13 H 5.693 9.609 -1.552 1.00 . A A . 14 LEU HD13 1 1 14 26573 1 1 14 LEU HD21 H 7.192 8.895 -3.537 1.00 . A A . 14 LEU HD21 1 1 14 26574 1 1 14 LEU HD22 H 8.543 7.809 -3.211 1.00 . A A . 14 LEU HD22 1 1 14 26575 1 1 14 LEU HD23 H 6.885 7.217 -3.089 1.00 . A A . 14 LEU HD23 1 1 14 26576 1 1 14 LEU HG H 7.860 7.627 -0.883 1.00 . A A . 14 LEU HG 1 1 14 26577 1 1 14 LEU N N 8.161 11.091 -3.206 1.00 . A A . 14 LEU N 1 1 14 26578 1 1 14 LEU O O 8.020 12.771 -0.157 1.00 . A A . 14 LEU O 1 1 14 26579 1 1 15 ARG C C 10.941 13.547 0.504 1.00 . A A . 15 ARG C 1 1 14 26580 1 1 15 ARG CA C 10.605 13.619 -0.988 1.00 . A A . 15 ARG CA 1 1 14 26581 1 1 15 ARG CB C 9.836 14.910 -1.305 1.00 . A A . 15 ARG CB 1 1 14 26582 1 1 15 ARG CD C 9.905 17.409 -1.587 1.00 . A A . 15 ARG CD 1 1 14 26583 1 1 15 ARG CG C 10.672 16.171 -1.150 1.00 . A A . 15 ARG CG 1 1 14 26584 1 1 15 ARG CZ C 10.461 19.714 -2.283 1.00 . A A . 15 ARG CZ 1 1 14 26585 1 1 15 ARG H H 10.299 11.809 -2.045 1.00 . A A . 15 ARG H 1 1 14 26586 1 1 15 ARG HA H 11.535 13.634 -1.540 1.00 . A A . 15 ARG HA 1 1 14 26587 1 1 15 ARG HB2 H 9.479 14.863 -2.323 1.00 . A A . 15 ARG HB2 1 1 14 26588 1 1 15 ARG HB3 H 8.988 14.982 -0.638 1.00 . A A . 15 ARG HB3 1 1 14 26589 1 1 15 ARG HD2 H 9.489 17.234 -2.568 1.00 . A A . 15 ARG HD2 1 1 14 26590 1 1 15 ARG HD3 H 9.106 17.591 -0.885 1.00 . A A . 15 ARG HD3 1 1 14 26591 1 1 15 ARG HE H 11.646 18.525 -1.183 1.00 . A A . 15 ARG HE 1 1 14 26592 1 1 15 ARG HG2 H 10.951 16.282 -0.114 1.00 . A A . 15 ARG HG2 1 1 14 26593 1 1 15 ARG HG3 H 11.562 16.077 -1.756 1.00 . A A . 15 ARG HG3 1 1 14 26594 1 1 15 ARG HH11 H 8.608 19.102 -2.853 1.00 . A A . 15 ARG HH11 1 1 14 26595 1 1 15 ARG HH12 H 9.056 20.700 -3.374 1.00 . A A . 15 ARG HH12 1 1 14 26596 1 1 15 ARG HH21 H 12.220 20.625 -1.853 1.00 . A A . 15 ARG HH21 1 1 14 26597 1 1 15 ARG HH22 H 11.114 21.562 -2.806 1.00 . A A . 15 ARG HH22 1 1 14 26598 1 1 15 ARG N N 9.853 12.442 -1.441 1.00 . A A . 15 ARG N 1 1 14 26599 1 1 15 ARG NE N 10.768 18.587 -1.642 1.00 . A A . 15 ARG NE 1 1 14 26600 1 1 15 ARG NH1 N 9.282 19.848 -2.883 1.00 . A A . 15 ARG NH1 1 1 14 26601 1 1 15 ARG NH2 N 11.334 20.715 -2.314 1.00 . A A . 15 ARG NH2 1 1 14 26602 1 1 15 ARG O O 12.108 13.416 0.878 1.00 . A A . 15 ARG O 1 1 14 26603 1 1 16 ALA C C 9.109 12.608 3.401 1.00 . A A . 16 ALA C 1 1 14 26604 1 1 16 ALA CA C 10.100 13.585 2.784 1.00 . A A . 16 ALA CA 1 1 14 26605 1 1 16 ALA CB C 9.932 14.973 3.387 1.00 . A A . 16 ALA CB 1 1 14 26606 1 1 16 ALA H H 9.010 13.692 0.978 1.00 . A A . 16 ALA H 1 1 14 26607 1 1 16 ALA HA H 11.105 13.243 2.989 1.00 . A A . 16 ALA HA 1 1 14 26608 1 1 16 ALA HB1 H 10.650 15.648 2.945 1.00 . A A . 16 ALA HB1 1 1 14 26609 1 1 16 ALA HB2 H 8.933 15.332 3.193 1.00 . A A . 16 ALA HB2 1 1 14 26610 1 1 16 ALA HB3 H 10.096 14.924 4.454 1.00 . A A . 16 ALA HB3 1 1 14 26611 1 1 16 ALA N N 9.923 13.629 1.343 1.00 . A A . 16 ALA N 1 1 14 26612 1 1 16 ALA O O 7.915 12.903 3.514 1.00 . A A . 16 ALA O 1 1 14 26613 1 1 17 ALA C C 9.339 9.927 5.680 1.00 . A A . 17 ALA C 1 1 14 26614 1 1 17 ALA CA C 8.768 10.397 4.348 1.00 . A A . 17 ALA CA 1 1 14 26615 1 1 17 ALA CB C 8.643 9.232 3.374 1.00 . A A . 17 ALA CB 1 1 14 26616 1 1 17 ALA H H 10.566 11.268 3.662 1.00 . A A . 17 ALA H 1 1 14 26617 1 1 17 ALA HA H 7.783 10.810 4.512 1.00 . A A . 17 ALA HA 1 1 14 26618 1 1 17 ALA HB1 H 7.991 8.480 3.793 1.00 . A A . 17 ALA HB1 1 1 14 26619 1 1 17 ALA HB2 H 8.231 9.587 2.442 1.00 . A A . 17 ALA HB2 1 1 14 26620 1 1 17 ALA HB3 H 9.619 8.805 3.197 1.00 . A A . 17 ALA HB3 1 1 14 26621 1 1 17 ALA N N 9.605 11.438 3.774 1.00 . A A . 17 ALA N 1 1 14 26622 1 1 17 ALA O O 10.399 9.292 5.725 1.00 . A A . 17 ALA O 1 1 14 26623 1 1 18 ASP C C 8.301 8.667 8.610 1.00 . A A . 18 ASP C 1 1 14 26624 1 1 18 ASP CA C 9.099 9.861 8.094 1.00 . A A . 18 ASP CA 1 1 14 26625 1 1 18 ASP CB C 9.028 11.035 9.088 1.00 . A A . 18 ASP CB 1 1 14 26626 1 1 18 ASP CG C 7.742 11.838 9.003 1.00 . A A . 18 ASP CG 1 1 14 26627 1 1 18 ASP H H 7.829 10.783 6.669 1.00 . A A . 18 ASP H 1 1 14 26628 1 1 18 ASP HA H 10.132 9.557 8.003 1.00 . A A . 18 ASP HA 1 1 14 26629 1 1 18 ASP HB2 H 9.112 10.648 10.091 1.00 . A A . 18 ASP HB2 1 1 14 26630 1 1 18 ASP HB3 H 9.858 11.702 8.898 1.00 . A A . 18 ASP HB3 1 1 14 26631 1 1 18 ASP N N 8.655 10.260 6.765 1.00 . A A . 18 ASP N 1 1 14 26632 1 1 18 ASP O O 8.850 7.579 8.794 1.00 . A A . 18 ASP O 1 1 14 26633 1 1 18 ASP OD1 O 6.716 11.414 9.581 1.00 . A A . 18 ASP OD1 1 1 14 26634 1 1 18 ASP OD2 O 7.763 12.917 8.380 1.00 . A A . 18 ASP OD2 1 1 14 26635 1 1 19 GLY C C 4.836 8.351 9.825 1.00 . A A . 19 GLY C 1 1 14 26636 1 1 19 GLY CA C 6.166 7.818 9.340 1.00 . A A . 19 GLY CA 1 1 14 26637 1 1 19 GLY H H 6.636 9.761 8.654 1.00 . A A . 19 GLY H 1 1 14 26638 1 1 19 GLY HA2 H 5.989 7.098 8.555 1.00 . A A . 19 GLY HA2 1 1 14 26639 1 1 19 GLY HA3 H 6.667 7.329 10.161 1.00 . A A . 19 GLY HA3 1 1 14 26640 1 1 19 GLY N N 7.015 8.872 8.830 1.00 . A A . 19 GLY N 1 1 14 26641 1 1 19 GLY O O 3.860 7.612 9.919 1.00 . A A . 19 GLY O 1 1 14 26642 1 1 20 ARG C C 2.897 10.986 9.401 1.00 . A A . 20 ARG C 1 1 14 26643 1 1 20 ARG CA C 3.552 10.267 10.571 1.00 . A A . 20 ARG CA 1 1 14 26644 1 1 20 ARG CB C 3.799 11.245 11.723 1.00 . A A . 20 ARG CB 1 1 14 26645 1 1 20 ARG CD C 4.464 11.455 14.148 1.00 . A A . 20 ARG CD 1 1 14 26646 1 1 20 ARG CG C 4.609 10.650 12.865 1.00 . A A . 20 ARG CG 1 1 14 26647 1 1 20 ARG CZ C 5.544 13.610 14.698 1.00 . A A . 20 ARG CZ 1 1 14 26648 1 1 20 ARG H H 5.613 10.184 10.073 1.00 . A A . 20 ARG H 1 1 14 26649 1 1 20 ARG HA H 2.890 9.483 10.911 1.00 . A A . 20 ARG HA 1 1 14 26650 1 1 20 ARG HB2 H 4.331 12.106 11.342 1.00 . A A . 20 ARG HB2 1 1 14 26651 1 1 20 ARG HB3 H 2.847 11.568 12.117 1.00 . A A . 20 ARG HB3 1 1 14 26652 1 1 20 ARG HD2 H 3.461 11.324 14.524 1.00 . A A . 20 ARG HD2 1 1 14 26653 1 1 20 ARG HD3 H 5.168 11.076 14.873 1.00 . A A . 20 ARG HD3 1 1 14 26654 1 1 20 ARG HE H 4.203 13.335 13.238 1.00 . A A . 20 ARG HE 1 1 14 26655 1 1 20 ARG HG2 H 4.265 9.643 13.045 1.00 . A A . 20 ARG HG2 1 1 14 26656 1 1 20 ARG HG3 H 5.650 10.629 12.580 1.00 . A A . 20 ARG HG3 1 1 14 26657 1 1 20 ARG HH11 H 6.217 12.043 15.790 1.00 . A A . 20 ARG HH11 1 1 14 26658 1 1 20 ARG HH12 H 6.924 13.579 16.188 1.00 . A A . 20 ARG HH12 1 1 14 26659 1 1 20 ARG HH21 H 5.088 15.363 13.782 1.00 . A A . 20 ARG HH21 1 1 14 26660 1 1 20 ARG HH22 H 6.263 15.469 15.063 1.00 . A A . 20 ARG HH22 1 1 14 26661 1 1 20 ARG N N 4.791 9.640 10.138 1.00 . A A . 20 ARG N 1 1 14 26662 1 1 20 ARG NE N 4.711 12.884 13.949 1.00 . A A . 20 ARG NE 1 1 14 26663 1 1 20 ARG NH1 N 6.283 13.030 15.635 1.00 . A A . 20 ARG NH1 1 1 14 26664 1 1 20 ARG NH2 N 5.644 14.916 14.499 1.00 . A A . 20 ARG NH2 1 1 14 26665 1 1 20 ARG O O 1.699 11.252 9.413 1.00 . A A . 20 ARG O 1 1 14 26666 1 1 21 HIS C C 4.193 11.760 6.035 1.00 . A A . 21 HIS C 1 1 14 26667 1 1 21 HIS CA C 3.202 11.937 7.178 1.00 . A A . 21 HIS CA 1 1 14 26668 1 1 21 HIS CB C 2.915 13.434 7.404 1.00 . A A . 21 HIS CB 1 1 14 26669 1 1 21 HIS CD2 C 5.319 14.448 7.417 1.00 . A A . 21 HIS CD2 1 1 14 26670 1 1 21 HIS CE1 C 5.172 15.575 9.283 1.00 . A A . 21 HIS CE1 1 1 14 26671 1 1 21 HIS CG C 4.079 14.236 7.924 1.00 . A A . 21 HIS CG 1 1 14 26672 1 1 21 HIS H H 4.661 11.107 8.465 1.00 . A A . 21 HIS H 1 1 14 26673 1 1 21 HIS HA H 2.279 11.444 6.912 1.00 . A A . 21 HIS HA 1 1 14 26674 1 1 21 HIS HB2 H 2.609 13.875 6.468 1.00 . A A . 21 HIS HB2 1 1 14 26675 1 1 21 HIS HB3 H 2.107 13.530 8.115 1.00 . A A . 21 HIS HB3 1 1 14 26676 1 1 21 HIS HD1 H 3.242 15.023 9.695 1.00 . A A . 21 HIS HD1 1 1 14 26677 1 1 21 HIS HD2 H 5.715 14.033 6.500 1.00 . A A . 21 HIS HD2 1 1 14 26678 1 1 21 HIS HE1 H 5.413 16.213 10.121 1.00 . A A . 21 HIS HE1 1 1 14 26679 1 1 21 HIS HE2 H 6.958 15.403 8.310 1.00 . A A . 21 HIS HE2 1 1 14 26680 1 1 21 HIS N N 3.701 11.305 8.393 1.00 . A A . 21 HIS N 1 1 14 26681 1 1 21 HIS ND1 N 4.024 14.958 9.093 1.00 . A A . 21 HIS ND1 1 1 14 26682 1 1 21 HIS NE2 N 5.980 15.283 8.283 1.00 . A A . 21 HIS NE2 1 1 14 26683 1 1 21 HIS O O 5.374 11.501 6.265 1.00 . A A . 21 HIS O 1 1 14 26684 1 1 22 ALA C C 4.195 13.029 2.724 1.00 . A A . 22 ALA C 1 1 14 26685 1 1 22 ALA CA C 4.550 11.860 3.631 1.00 . A A . 22 ALA CA 1 1 14 26686 1 1 22 ALA CB C 4.386 10.541 2.889 1.00 . A A . 22 ALA CB 1 1 14 26687 1 1 22 ALA H H 2.729 12.008 4.697 1.00 . A A . 22 ALA H 1 1 14 26688 1 1 22 ALA HA H 5.578 11.953 3.949 1.00 . A A . 22 ALA HA 1 1 14 26689 1 1 22 ALA HB1 H 3.362 10.436 2.566 1.00 . A A . 22 ALA HB1 1 1 14 26690 1 1 22 ALA HB2 H 5.038 10.530 2.028 1.00 . A A . 22 ALA HB2 1 1 14 26691 1 1 22 ALA HB3 H 4.644 9.724 3.547 1.00 . A A . 22 ALA HB3 1 1 14 26692 1 1 22 ALA N N 3.701 11.890 4.813 1.00 . A A . 22 ALA N 1 1 14 26693 1 1 22 ALA O O 3.025 13.237 2.405 1.00 . A A . 22 ALA O 1 1 14 26694 1 1 23 LYS C C 5.222 14.738 0.053 1.00 . A A . 23 LYS C 1 1 14 26695 1 1 23 LYS CA C 4.931 14.991 1.526 1.00 . A A . 23 LYS CA 1 1 14 26696 1 1 23 LYS CB C 5.756 16.177 2.026 1.00 . A A . 23 LYS CB 1 1 14 26697 1 1 23 LYS CD C 6.183 18.655 1.888 1.00 . A A . 23 LYS CD 1 1 14 26698 1 1 23 LYS CE C 5.661 19.963 1.324 1.00 . A A . 23 LYS CE 1 1 14 26699 1 1 23 LYS CG C 5.395 17.483 1.338 1.00 . A A . 23 LYS CG 1 1 14 26700 1 1 23 LYS H H 6.114 13.570 2.562 1.00 . A A . 23 LYS H 1 1 14 26701 1 1 23 LYS HA H 3.882 15.233 1.630 1.00 . A A . 23 LYS HA 1 1 14 26702 1 1 23 LYS HB2 H 5.595 16.295 3.089 1.00 . A A . 23 LYS HB2 1 1 14 26703 1 1 23 LYS HB3 H 6.802 15.978 1.847 1.00 . A A . 23 LYS HB3 1 1 14 26704 1 1 23 LYS HD2 H 6.088 18.671 2.963 1.00 . A A . 23 LYS HD2 1 1 14 26705 1 1 23 LYS HD3 H 7.222 18.542 1.614 1.00 . A A . 23 LYS HD3 1 1 14 26706 1 1 23 LYS HE2 H 5.720 19.922 0.247 1.00 . A A . 23 LYS HE2 1 1 14 26707 1 1 23 LYS HE3 H 4.629 20.078 1.621 1.00 . A A . 23 LYS HE3 1 1 14 26708 1 1 23 LYS HG2 H 5.602 17.389 0.283 1.00 . A A . 23 LYS HG2 1 1 14 26709 1 1 23 LYS HG3 H 4.340 17.671 1.482 1.00 . A A . 23 LYS HG3 1 1 14 26710 1 1 23 LYS HZ1 H 7.421 21.069 1.474 1.00 . A A . 23 LYS HZ1 1 1 14 26711 1 1 23 LYS HZ2 H 6.013 22.012 1.430 1.00 . A A . 23 LYS HZ2 1 1 14 26712 1 1 23 LYS HZ3 H 6.426 21.169 2.845 1.00 . A A . 23 LYS HZ3 1 1 14 26713 1 1 23 LYS N N 5.189 13.806 2.327 1.00 . A A . 23 LYS N 1 1 14 26714 1 1 23 LYS NZ N 6.433 21.133 1.804 1.00 . A A . 23 LYS NZ 1 1 14 26715 1 1 23 LYS O O 6.370 14.792 -0.381 1.00 . A A . 23 LYS O 1 1 14 26716 1 1 24 VAL C C 4.339 15.487 -2.937 1.00 . A A . 24 VAL C 1 1 14 26717 1 1 24 VAL CA C 4.323 14.199 -2.128 1.00 . A A . 24 VAL CA 1 1 14 26718 1 1 24 VAL CB C 3.187 13.284 -2.637 1.00 . A A . 24 VAL CB 1 1 14 26719 1 1 24 VAL CG1 C 3.390 12.929 -4.104 1.00 . A A . 24 VAL CG1 1 1 14 26720 1 1 24 VAL CG2 C 3.092 12.024 -1.787 1.00 . A A . 24 VAL CG2 1 1 14 26721 1 1 24 VAL H H 3.272 14.557 -0.329 1.00 . A A . 24 VAL H 1 1 14 26722 1 1 24 VAL HA H 5.266 13.685 -2.262 1.00 . A A . 24 VAL HA 1 1 14 26723 1 1 24 VAL HB H 2.255 13.822 -2.548 1.00 . A A . 24 VAL HB 1 1 14 26724 1 1 24 VAL HG11 H 3.402 13.833 -4.695 1.00 . A A . 24 VAL HG11 1 1 14 26725 1 1 24 VAL HG12 H 4.330 12.410 -4.222 1.00 . A A . 24 VAL HG12 1 1 14 26726 1 1 24 VAL HG13 H 2.584 12.293 -4.436 1.00 . A A . 24 VAL HG13 1 1 14 26727 1 1 24 VAL HG21 H 4.031 11.496 -1.823 1.00 . A A . 24 VAL HG21 1 1 14 26728 1 1 24 VAL HG22 H 2.869 12.295 -0.766 1.00 . A A . 24 VAL HG22 1 1 14 26729 1 1 24 VAL HG23 H 2.306 11.390 -2.171 1.00 . A A . 24 VAL HG23 1 1 14 26730 1 1 24 VAL N N 4.174 14.506 -0.718 1.00 . A A . 24 VAL N 1 1 14 26731 1 1 24 VAL O O 3.337 16.210 -2.992 1.00 . A A . 24 VAL O 1 1 14 26732 1 1 25 ASN C C 5.713 18.214 -3.354 1.00 . A A . 25 ASN C 1 1 14 26733 1 1 25 ASN CA C 5.732 17.005 -4.287 1.00 . A A . 25 ASN CA 1 1 14 26734 1 1 25 ASN CB C 4.703 17.190 -5.414 1.00 . A A . 25 ASN CB 1 1 14 26735 1 1 25 ASN CG C 4.977 18.425 -6.261 1.00 . A A . 25 ASN CG 1 1 14 26736 1 1 25 ASN H H 6.228 15.119 -3.461 1.00 . A A . 25 ASN H 1 1 14 26737 1 1 25 ASN HA H 6.716 16.931 -4.726 1.00 . A A . 25 ASN HA 1 1 14 26738 1 1 25 ASN HB2 H 4.725 16.325 -6.058 1.00 . A A . 25 ASN HB2 1 1 14 26739 1 1 25 ASN HB3 H 3.718 17.285 -4.979 1.00 . A A . 25 ASN HB3 1 1 14 26740 1 1 25 ASN HD21 H 3.026 18.712 -6.514 1.00 . A A . 25 ASN HD21 1 1 14 26741 1 1 25 ASN HD22 H 4.066 19.875 -7.279 1.00 . A A . 25 ASN HD22 1 1 14 26742 1 1 25 ASN N N 5.496 15.769 -3.536 1.00 . A A . 25 ASN N 1 1 14 26743 1 1 25 ASN ND2 N 3.919 19.065 -6.732 1.00 . A A . 25 ASN ND2 1 1 14 26744 1 1 25 ASN O O 6.764 18.687 -2.917 1.00 . A A . 25 ASN O 1 1 14 26745 1 1 25 ASN OD1 O 6.127 18.802 -6.482 1.00 . A A . 25 ASN OD1 1 1 14 26746 1 1 26 GLU C C 3.158 19.652 -1.238 1.00 . A A . 26 GLU C 1 1 14 26747 1 1 26 GLU CA C 4.360 19.847 -2.166 1.00 . A A . 26 GLU CA 1 1 14 26748 1 1 26 GLU CB C 4.190 21.111 -3.020 1.00 . A A . 26 GLU CB 1 1 14 26749 1 1 26 GLU CD C 5.553 22.543 -1.447 1.00 . A A . 26 GLU CD 1 1 14 26750 1 1 26 GLU CG C 4.268 22.415 -2.237 1.00 . A A . 26 GLU CG 1 1 14 26751 1 1 26 GLU H H 3.720 18.249 -3.391 1.00 . A A . 26 GLU H 1 1 14 26752 1 1 26 GLU HA H 5.253 19.942 -1.567 1.00 . A A . 26 GLU HA 1 1 14 26753 1 1 26 GLU HB2 H 4.966 21.127 -3.773 1.00 . A A . 26 GLU HB2 1 1 14 26754 1 1 26 GLU HB3 H 3.230 21.070 -3.512 1.00 . A A . 26 GLU HB3 1 1 14 26755 1 1 26 GLU HG2 H 4.203 23.241 -2.929 1.00 . A A . 26 GLU HG2 1 1 14 26756 1 1 26 GLU HG3 H 3.435 22.456 -1.550 1.00 . A A . 26 GLU HG3 1 1 14 26757 1 1 26 GLU N N 4.519 18.690 -3.031 1.00 . A A . 26 GLU N 1 1 14 26758 1 1 26 GLU O O 2.781 20.549 -0.487 1.00 . A A . 26 GLU O 1 1 14 26759 1 1 26 GLU OE1 O 6.639 22.460 -2.055 1.00 . A A . 26 GLU OE1 1 1 14 26760 1 1 26 GLU OE2 O 5.485 22.741 -0.213 1.00 . A A . 26 GLU OE2 1 1 14 26761 1 1 27 GLN C C 1.732 17.218 0.660 1.00 . A A . 27 GLN C 1 1 14 26762 1 1 27 GLN CA C 1.392 18.172 -0.478 1.00 . A A . 27 GLN CA 1 1 14 26763 1 1 27 GLN CB C 0.292 17.568 -1.352 1.00 . A A . 27 GLN CB 1 1 14 26764 1 1 27 GLN CD C -1.289 17.882 -3.293 1.00 . A A . 27 GLN CD 1 1 14 26765 1 1 27 GLN CG C -0.169 18.486 -2.472 1.00 . A A . 27 GLN CG 1 1 14 26766 1 1 27 GLN H H 2.952 17.756 -1.843 1.00 . A A . 27 GLN H 1 1 14 26767 1 1 27 GLN HA H 1.038 19.102 -0.059 1.00 . A A . 27 GLN HA 1 1 14 26768 1 1 27 GLN HB2 H 0.661 16.654 -1.794 1.00 . A A . 27 GLN HB2 1 1 14 26769 1 1 27 GLN HB3 H -0.560 17.338 -0.731 1.00 . A A . 27 GLN HB3 1 1 14 26770 1 1 27 GLN HE21 H 0.022 17.092 -4.559 1.00 . A A . 27 GLN HE21 1 1 14 26771 1 1 27 GLN HE22 H -1.642 16.776 -4.901 1.00 . A A . 27 GLN HE22 1 1 14 26772 1 1 27 GLN HG2 H -0.519 19.413 -2.041 1.00 . A A . 27 GLN HG2 1 1 14 26773 1 1 27 GLN HG3 H 0.668 18.687 -3.124 1.00 . A A . 27 GLN HG3 1 1 14 26774 1 1 27 GLN N N 2.573 18.462 -1.277 1.00 . A A . 27 GLN N 1 1 14 26775 1 1 27 GLN NE2 N -0.935 17.179 -4.357 1.00 . A A . 27 GLN NE2 1 1 14 26776 1 1 27 GLN O O 2.193 16.100 0.425 1.00 . A A . 27 GLN O 1 1 14 26777 1 1 27 GLN OE1 O -2.466 18.053 -2.977 1.00 . A A . 27 GLN OE1 1 1 14 26778 1 1 28 ILE C C 0.629 15.922 3.368 1.00 . A A . 28 ILE C 1 1 14 26779 1 1 28 ILE CA C 1.806 16.836 3.054 1.00 . A A . 28 ILE CA 1 1 14 26780 1 1 28 ILE CB C 2.139 17.686 4.300 1.00 . A A . 28 ILE CB 1 1 14 26781 1 1 28 ILE CD1 C 3.697 19.511 5.174 1.00 . A A . 28 ILE CD1 1 1 14 26782 1 1 28 ILE CG1 C 3.287 18.654 3.995 1.00 . A A . 28 ILE CG1 1 1 14 26783 1 1 28 ILE CG2 C 2.500 16.785 5.476 1.00 . A A . 28 ILE CG2 1 1 14 26784 1 1 28 ILE H H 1.098 18.542 2.016 1.00 . A A . 28 ILE H 1 1 14 26785 1 1 28 ILE HA H 2.667 16.225 2.817 1.00 . A A . 28 ILE HA 1 1 14 26786 1 1 28 ILE HB H 1.260 18.253 4.568 1.00 . A A . 28 ILE HB 1 1 14 26787 1 1 28 ILE HD11 H 4.014 18.875 5.989 1.00 . A A . 28 ILE HD11 1 1 14 26788 1 1 28 ILE HD12 H 4.512 20.157 4.885 1.00 . A A . 28 ILE HD12 1 1 14 26789 1 1 28 ILE HD13 H 2.856 20.110 5.493 1.00 . A A . 28 ILE HD13 1 1 14 26790 1 1 28 ILE HG12 H 4.152 18.087 3.684 1.00 . A A . 28 ILE HG12 1 1 14 26791 1 1 28 ILE HG13 H 2.988 19.313 3.193 1.00 . A A . 28 ILE HG13 1 1 14 26792 1 1 28 ILE HG21 H 3.345 16.169 5.211 1.00 . A A . 28 ILE HG21 1 1 14 26793 1 1 28 ILE HG22 H 2.753 17.394 6.332 1.00 . A A . 28 ILE HG22 1 1 14 26794 1 1 28 ILE HG23 H 1.657 16.154 5.719 1.00 . A A . 28 ILE HG23 1 1 14 26795 1 1 28 ILE N N 1.503 17.656 1.890 1.00 . A A . 28 ILE N 1 1 14 26796 1 1 28 ILE O O -0.368 16.351 3.951 1.00 . A A . 28 ILE O 1 1 14 26797 1 1 29 LEU C C -0.110 12.957 4.486 1.00 . A A . 29 LEU C 1 1 14 26798 1 1 29 LEU CA C -0.320 13.707 3.177 1.00 . A A . 29 LEU CA 1 1 14 26799 1 1 29 LEU CB C -0.395 12.729 2.002 1.00 . A A . 29 LEU CB 1 1 14 26800 1 1 29 LEU CD1 C -0.703 12.321 -0.454 1.00 . A A . 29 LEU CD1 1 1 14 26801 1 1 29 LEU CD2 C -2.039 14.096 0.688 1.00 . A A . 29 LEU CD2 1 1 14 26802 1 1 29 LEU CG C -0.701 13.370 0.646 1.00 . A A . 29 LEU CG 1 1 14 26803 1 1 29 LEU H H 1.569 14.379 2.516 1.00 . A A . 29 LEU H 1 1 14 26804 1 1 29 LEU HA H -1.251 14.252 3.238 1.00 . A A . 29 LEU HA 1 1 14 26805 1 1 29 LEU HB2 H 0.553 12.216 1.930 1.00 . A A . 29 LEU HB2 1 1 14 26806 1 1 29 LEU HB3 H -1.164 12.002 2.214 1.00 . A A . 29 LEU HB3 1 1 14 26807 1 1 29 LEU HD11 H -1.455 11.576 -0.241 1.00 . A A . 29 LEU HD11 1 1 14 26808 1 1 29 LEU HD12 H -0.921 12.793 -1.400 1.00 . A A . 29 LEU HD12 1 1 14 26809 1 1 29 LEU HD13 H 0.268 11.850 -0.503 1.00 . A A . 29 LEU HD13 1 1 14 26810 1 1 29 LEU HD21 H -2.007 14.864 1.447 1.00 . A A . 29 LEU HD21 1 1 14 26811 1 1 29 LEU HD22 H -2.235 14.547 -0.273 1.00 . A A . 29 LEU HD22 1 1 14 26812 1 1 29 LEU HD23 H -2.824 13.392 0.922 1.00 . A A . 29 LEU HD23 1 1 14 26813 1 1 29 LEU HG H 0.066 14.095 0.416 1.00 . A A . 29 LEU HG 1 1 14 26814 1 1 29 LEU N N 0.743 14.669 2.966 1.00 . A A . 29 LEU N 1 1 14 26815 1 1 29 LEU O O 0.769 12.100 4.592 1.00 . A A . 29 LEU O 1 1 14 26816 1 1 30 GLN C C -2.142 11.803 6.941 1.00 . A A . 30 GLN C 1 1 14 26817 1 1 30 GLN CA C -0.877 12.640 6.774 1.00 . A A . 30 GLN CA 1 1 14 26818 1 1 30 GLN CB C -0.739 13.664 7.906 1.00 . A A . 30 GLN CB 1 1 14 26819 1 1 30 GLN CD C -1.505 15.849 8.915 1.00 . A A . 30 GLN CD 1 1 14 26820 1 1 30 GLN CG C -1.725 14.821 7.823 1.00 . A A . 30 GLN CG 1 1 14 26821 1 1 30 GLN H H -1.524 14.061 5.351 1.00 . A A . 30 GLN H 1 1 14 26822 1 1 30 GLN HA H -0.021 11.981 6.787 1.00 . A A . 30 GLN HA 1 1 14 26823 1 1 30 GLN HB2 H -0.887 13.162 8.851 1.00 . A A . 30 GLN HB2 1 1 14 26824 1 1 30 GLN HB3 H 0.261 14.073 7.882 1.00 . A A . 30 GLN HB3 1 1 14 26825 1 1 30 GLN HE21 H -3.426 16.334 8.885 1.00 . A A . 30 GLN HE21 1 1 14 26826 1 1 30 GLN HE22 H -2.450 17.206 10.016 1.00 . A A . 30 GLN HE22 1 1 14 26827 1 1 30 GLN HG2 H -1.614 15.305 6.866 1.00 . A A . 30 GLN HG2 1 1 14 26828 1 1 30 GLN HG3 H -2.728 14.429 7.915 1.00 . A A . 30 GLN HG3 1 1 14 26829 1 1 30 GLN N N -0.901 13.315 5.483 1.00 . A A . 30 GLN N 1 1 14 26830 1 1 30 GLN NE2 N -2.568 16.530 9.311 1.00 . A A . 30 GLN NE2 1 1 14 26831 1 1 30 GLN O O -2.829 11.870 7.961 1.00 . A A . 30 GLN O 1 1 14 26832 1 1 30 GLN OE1 O -0.386 16.035 9.390 1.00 . A A . 30 GLN OE1 1 1 14 26833 1 1 31 GLN C C -3.335 8.825 5.298 1.00 . A A . 31 GLN C 1 1 14 26834 1 1 31 GLN CA C -3.644 10.200 5.878 1.00 . A A . 31 GLN CA 1 1 14 26835 1 1 31 GLN CB C -4.713 10.878 5.015 1.00 . A A . 31 GLN CB 1 1 14 26836 1 1 31 GLN CD C -6.042 12.972 4.531 1.00 . A A . 31 GLN CD 1 1 14 26837 1 1 31 GLN CG C -5.160 12.240 5.524 1.00 . A A . 31 GLN CG 1 1 14 26838 1 1 31 GLN H H -1.810 10.960 5.166 1.00 . A A . 31 GLN H 1 1 14 26839 1 1 31 GLN HA H -4.013 10.089 6.885 1.00 . A A . 31 GLN HA 1 1 14 26840 1 1 31 GLN HB2 H -4.323 11.007 4.016 1.00 . A A . 31 GLN HB2 1 1 14 26841 1 1 31 GLN HB3 H -5.581 10.235 4.968 1.00 . A A . 31 GLN HB3 1 1 14 26842 1 1 31 GLN HE21 H -6.719 11.251 3.806 1.00 . A A . 31 GLN HE21 1 1 14 26843 1 1 31 GLN HE22 H -7.350 12.679 3.065 1.00 . A A . 31 GLN HE22 1 1 14 26844 1 1 31 GLN HG2 H -5.713 12.101 6.441 1.00 . A A . 31 GLN HG2 1 1 14 26845 1 1 31 GLN HG3 H -4.284 12.842 5.719 1.00 . A A . 31 GLN HG3 1 1 14 26846 1 1 31 GLN N N -2.436 11.015 5.915 1.00 . A A . 31 GLN N 1 1 14 26847 1 1 31 GLN NE2 N -6.779 12.225 3.722 1.00 . A A . 31 GLN NE2 1 1 14 26848 1 1 31 GLN O O -2.175 8.489 5.050 1.00 . A A . 31 GLN O 1 1 14 26849 1 1 31 GLN OE1 O -6.055 14.201 4.483 1.00 . A A . 31 GLN OE1 1 1 14 26850 1 1 32 SER C C -4.541 6.974 2.916 1.00 . A A . 32 SER C 1 1 14 26851 1 1 32 SER CA C -4.248 6.770 4.398 1.00 . A A . 32 SER CA 1 1 14 26852 1 1 32 SER CB C -5.213 5.749 5.001 1.00 . A A . 32 SER CB 1 1 14 26853 1 1 32 SER H H -5.255 8.313 5.413 1.00 . A A . 32 SER H 1 1 14 26854 1 1 32 SER HA H -3.233 6.419 4.517 1.00 . A A . 32 SER HA 1 1 14 26855 1 1 32 SER HB2 H -6.228 6.040 4.778 1.00 . A A . 32 SER HB2 1 1 14 26856 1 1 32 SER HB3 H -5.014 4.776 4.580 1.00 . A A . 32 SER HB3 1 1 14 26857 1 1 32 SER HG H -5.921 5.575 6.826 1.00 . A A . 32 SER HG 1 1 14 26858 1 1 32 SER N N -4.376 8.038 5.089 1.00 . A A . 32 SER N 1 1 14 26859 1 1 32 SER O O -5.677 7.268 2.537 1.00 . A A . 32 SER O 1 1 14 26860 1 1 32 SER OG O -5.055 5.681 6.409 1.00 . A A . 32 SER OG 1 1 14 26861 1 1 33 PHE C C -3.021 6.027 -0.188 1.00 . A A . 33 PHE C 1 1 14 26862 1 1 33 PHE CA C -3.668 7.115 0.662 1.00 . A A . 33 PHE CA 1 1 14 26863 1 1 33 PHE CB C -3.088 8.490 0.299 1.00 . A A . 33 PHE CB 1 1 14 26864 1 1 33 PHE CD1 C -1.174 9.029 1.839 1.00 . A A . 33 PHE CD1 1 1 14 26865 1 1 33 PHE CD2 C -0.680 8.458 -0.425 1.00 . A A . 33 PHE CD2 1 1 14 26866 1 1 33 PHE CE1 C 0.173 9.197 2.094 1.00 . A A . 33 PHE CE1 1 1 14 26867 1 1 33 PHE CE2 C 0.669 8.628 -0.176 1.00 . A A . 33 PHE CE2 1 1 14 26868 1 1 33 PHE CG C -1.618 8.657 0.578 1.00 . A A . 33 PHE CG 1 1 14 26869 1 1 33 PHE CZ C 1.097 8.997 1.085 1.00 . A A . 33 PHE CZ 1 1 14 26870 1 1 33 PHE H H -2.640 6.567 2.436 1.00 . A A . 33 PHE H 1 1 14 26871 1 1 33 PHE HA H -4.726 7.124 0.448 1.00 . A A . 33 PHE HA 1 1 14 26872 1 1 33 PHE HB2 H -3.241 8.665 -0.755 1.00 . A A . 33 PHE HB2 1 1 14 26873 1 1 33 PHE HB3 H -3.618 9.249 0.859 1.00 . A A . 33 PHE HB3 1 1 14 26874 1 1 33 PHE HD1 H -1.894 9.186 2.628 1.00 . A A . 33 PHE HD1 1 1 14 26875 1 1 33 PHE HD2 H -1.013 8.167 -1.411 1.00 . A A . 33 PHE HD2 1 1 14 26876 1 1 33 PHE HE1 H 0.506 9.486 3.079 1.00 . A A . 33 PHE HE1 1 1 14 26877 1 1 33 PHE HE2 H 1.388 8.469 -0.964 1.00 . A A . 33 PHE HE2 1 1 14 26878 1 1 33 PHE HZ H 2.149 9.130 1.282 1.00 . A A . 33 PHE HZ 1 1 14 26879 1 1 33 PHE N N -3.517 6.851 2.085 1.00 . A A . 33 PHE N 1 1 14 26880 1 1 33 PHE O O -2.043 5.394 0.219 1.00 . A A . 33 PHE O 1 1 14 26881 1 1 34 ILE C C -2.355 5.525 -3.455 1.00 . A A . 34 ILE C 1 1 14 26882 1 1 34 ILE CA C -3.078 4.832 -2.306 1.00 . A A . 34 ILE CA 1 1 14 26883 1 1 34 ILE CB C -4.223 3.967 -2.879 1.00 . A A . 34 ILE CB 1 1 14 26884 1 1 34 ILE CD1 C -6.309 2.661 -2.213 1.00 . A A . 34 ILE CD1 1 1 14 26885 1 1 34 ILE CG1 C -5.065 3.382 -1.741 1.00 . A A . 34 ILE CG1 1 1 14 26886 1 1 34 ILE CG2 C -3.660 2.853 -3.755 1.00 . A A . 34 ILE CG2 1 1 14 26887 1 1 34 ILE H H -4.366 6.360 -1.622 1.00 . A A . 34 ILE H 1 1 14 26888 1 1 34 ILE HA H -2.386 4.188 -1.784 1.00 . A A . 34 ILE HA 1 1 14 26889 1 1 34 ILE HB H -4.847 4.598 -3.494 1.00 . A A . 34 ILE HB 1 1 14 26890 1 1 34 ILE HD11 H -6.029 1.845 -2.862 1.00 . A A . 34 ILE HD11 1 1 14 26891 1 1 34 ILE HD12 H -6.847 2.275 -1.360 1.00 . A A . 34 ILE HD12 1 1 14 26892 1 1 34 ILE HD13 H -6.940 3.351 -2.754 1.00 . A A . 34 ILE HD13 1 1 14 26893 1 1 34 ILE HG12 H -4.466 2.677 -1.185 1.00 . A A . 34 ILE HG12 1 1 14 26894 1 1 34 ILE HG13 H -5.374 4.182 -1.083 1.00 . A A . 34 ILE HG13 1 1 14 26895 1 1 34 ILE HG21 H -4.474 2.265 -4.153 1.00 . A A . 34 ILE HG21 1 1 14 26896 1 1 34 ILE HG22 H -3.097 3.285 -4.570 1.00 . A A . 34 ILE HG22 1 1 14 26897 1 1 34 ILE HG23 H -3.014 2.222 -3.164 1.00 . A A . 34 ILE HG23 1 1 14 26898 1 1 34 ILE N N -3.582 5.820 -1.369 1.00 . A A . 34 ILE N 1 1 14 26899 1 1 34 ILE O O -2.970 6.250 -4.240 1.00 . A A . 34 ILE O 1 1 14 26900 1 1 35 LEU C C 0.140 4.941 -5.661 1.00 . A A . 35 LEU C 1 1 14 26901 1 1 35 LEU CA C -0.242 5.942 -4.575 1.00 . A A . 35 LEU CA 1 1 14 26902 1 1 35 LEU CB C 1.021 6.558 -3.960 1.00 . A A . 35 LEU CB 1 1 14 26903 1 1 35 LEU CD1 C 1.302 8.361 -5.692 1.00 . A A . 35 LEU CD1 1 1 14 26904 1 1 35 LEU CD2 C 3.227 7.718 -4.237 1.00 . A A . 35 LEU CD2 1 1 14 26905 1 1 35 LEU CG C 1.982 7.219 -4.955 1.00 . A A . 35 LEU CG 1 1 14 26906 1 1 35 LEU H H -0.620 4.708 -2.896 1.00 . A A . 35 LEU H 1 1 14 26907 1 1 35 LEU HA H -0.832 6.728 -5.021 1.00 . A A . 35 LEU HA 1 1 14 26908 1 1 35 LEU HB2 H 0.716 7.302 -3.239 1.00 . A A . 35 LEU HB2 1 1 14 26909 1 1 35 LEU HB3 H 1.557 5.778 -3.441 1.00 . A A . 35 LEU HB3 1 1 14 26910 1 1 35 LEU HD11 H 0.980 9.108 -4.981 1.00 . A A . 35 LEU HD11 1 1 14 26911 1 1 35 LEU HD12 H 1.997 8.805 -6.389 1.00 . A A . 35 LEU HD12 1 1 14 26912 1 1 35 LEU HD13 H 0.444 7.984 -6.230 1.00 . A A . 35 LEU HD13 1 1 14 26913 1 1 35 LEU HD21 H 3.745 6.880 -3.794 1.00 . A A . 35 LEU HD21 1 1 14 26914 1 1 35 LEU HD22 H 3.876 8.211 -4.944 1.00 . A A . 35 LEU HD22 1 1 14 26915 1 1 35 LEU HD23 H 2.941 8.415 -3.464 1.00 . A A . 35 LEU HD23 1 1 14 26916 1 1 35 LEU HG H 2.289 6.487 -5.688 1.00 . A A . 35 LEU HG 1 1 14 26917 1 1 35 LEU N N -1.051 5.311 -3.544 1.00 . A A . 35 LEU N 1 1 14 26918 1 1 35 LEU O O 0.827 3.948 -5.400 1.00 . A A . 35 LEU O 1 1 14 26919 1 1 36 MET C C 0.616 5.273 -9.112 1.00 . A A . 36 MET C 1 1 14 26920 1 1 36 MET CA C 0.028 4.383 -8.019 1.00 . A A . 36 MET CA 1 1 14 26921 1 1 36 MET CB C -1.199 3.623 -8.535 1.00 . A A . 36 MET CB 1 1 14 26922 1 1 36 MET CE C -2.169 0.688 -9.459 1.00 . A A . 36 MET CE 1 1 14 26923 1 1 36 MET CG C -1.779 2.639 -7.530 1.00 . A A . 36 MET CG 1 1 14 26924 1 1 36 MET H H -0.925 5.966 -7.001 1.00 . A A . 36 MET H 1 1 14 26925 1 1 36 MET HA H 0.779 3.673 -7.705 1.00 . A A . 36 MET HA 1 1 14 26926 1 1 36 MET HB2 H -1.968 4.336 -8.792 1.00 . A A . 36 MET HB2 1 1 14 26927 1 1 36 MET HB3 H -0.920 3.074 -9.422 1.00 . A A . 36 MET HB3 1 1 14 26928 1 1 36 MET HE1 H -1.736 1.372 -10.175 1.00 . A A . 36 MET HE1 1 1 14 26929 1 1 36 MET HE2 H -2.836 0.008 -9.969 1.00 . A A . 36 MET HE2 1 1 14 26930 1 1 36 MET HE3 H -1.382 0.128 -8.975 1.00 . A A . 36 MET HE3 1 1 14 26931 1 1 36 MET HG2 H -0.986 1.995 -7.180 1.00 . A A . 36 MET HG2 1 1 14 26932 1 1 36 MET HG3 H -2.182 3.195 -6.696 1.00 . A A . 36 MET HG3 1 1 14 26933 1 1 36 MET N N -0.325 5.198 -6.870 1.00 . A A . 36 MET N 1 1 14 26934 1 1 36 MET O O 0.457 6.492 -9.062 1.00 . A A . 36 MET O 1 1 14 26935 1 1 36 MET SD S -3.086 1.615 -8.231 1.00 . A A . 36 MET SD 1 1 14 26936 1 1 37 PRO C C 1.109 6.459 -11.886 1.00 . A A . 37 PRO C 1 1 14 26937 1 1 37 PRO CA C 1.995 5.432 -11.173 1.00 . A A . 37 PRO CA 1 1 14 26938 1 1 37 PRO CB C 2.423 4.339 -12.154 1.00 . A A . 37 PRO CB 1 1 14 26939 1 1 37 PRO CD C 1.514 3.224 -10.252 1.00 . A A . 37 PRO CD 1 1 14 26940 1 1 37 PRO CG C 2.568 3.118 -11.317 1.00 . A A . 37 PRO CG 1 1 14 26941 1 1 37 PRO HA H 2.874 5.931 -10.795 1.00 . A A . 37 PRO HA 1 1 14 26942 1 1 37 PRO HB2 H 1.664 4.211 -12.912 1.00 . A A . 37 PRO HB2 1 1 14 26943 1 1 37 PRO HB3 H 3.359 4.611 -12.616 1.00 . A A . 37 PRO HB3 1 1 14 26944 1 1 37 PRO HD2 H 0.603 2.740 -10.574 1.00 . A A . 37 PRO HD2 1 1 14 26945 1 1 37 PRO HD3 H 1.866 2.790 -9.328 1.00 . A A . 37 PRO HD3 1 1 14 26946 1 1 37 PRO HG2 H 2.405 2.237 -11.919 1.00 . A A . 37 PRO HG2 1 1 14 26947 1 1 37 PRO HG3 H 3.550 3.092 -10.870 1.00 . A A . 37 PRO HG3 1 1 14 26948 1 1 37 PRO N N 1.310 4.680 -10.105 1.00 . A A . 37 PRO N 1 1 14 26949 1 1 37 PRO O O 1.596 7.493 -12.340 1.00 . A A . 37 PRO O 1 1 14 26950 1 1 38 ASP C C -2.207 7.578 -11.801 1.00 . A A . 38 ASP C 1 1 14 26951 1 1 38 ASP CA C -1.088 7.075 -12.706 1.00 . A A . 38 ASP CA 1 1 14 26952 1 1 38 ASP CB C -1.679 6.373 -13.934 1.00 . A A . 38 ASP CB 1 1 14 26953 1 1 38 ASP CG C -2.746 7.196 -14.633 1.00 . A A . 38 ASP CG 1 1 14 26954 1 1 38 ASP H H -0.531 5.348 -11.602 1.00 . A A . 38 ASP H 1 1 14 26955 1 1 38 ASP HA H -0.509 7.924 -13.040 1.00 . A A . 38 ASP HA 1 1 14 26956 1 1 38 ASP HB2 H -0.887 6.176 -14.640 1.00 . A A . 38 ASP HB2 1 1 14 26957 1 1 38 ASP HB3 H -2.117 5.435 -13.626 1.00 . A A . 38 ASP HB3 1 1 14 26958 1 1 38 ASP N N -0.182 6.175 -11.999 1.00 . A A . 38 ASP N 1 1 14 26959 1 1 38 ASP O O -2.665 8.714 -11.936 1.00 . A A . 38 ASP O 1 1 14 26960 1 1 38 ASP OD1 O -2.395 8.163 -15.345 1.00 . A A . 38 ASP OD1 1 1 14 26961 1 1 38 ASP OD2 O -3.943 6.864 -14.489 1.00 . A A . 38 ASP OD2 1 1 14 26962 1 1 39 GLU C C -3.384 7.289 -8.590 1.00 . A A . 39 GLU C 1 1 14 26963 1 1 39 GLU CA C -3.788 7.064 -10.044 1.00 . A A . 39 GLU CA 1 1 14 26964 1 1 39 GLU CB C -4.815 5.938 -10.147 1.00 . A A . 39 GLU CB 1 1 14 26965 1 1 39 GLU CD C -7.245 5.297 -10.091 1.00 . A A . 39 GLU CD 1 1 14 26966 1 1 39 GLU CG C -6.206 6.316 -9.672 1.00 . A A . 39 GLU CG 1 1 14 26967 1 1 39 GLU H H -2.167 5.893 -10.734 1.00 . A A . 39 GLU H 1 1 14 26968 1 1 39 GLU HA H -4.226 7.973 -10.427 1.00 . A A . 39 GLU HA 1 1 14 26969 1 1 39 GLU HB2 H -4.884 5.625 -11.178 1.00 . A A . 39 GLU HB2 1 1 14 26970 1 1 39 GLU HB3 H -4.472 5.103 -9.553 1.00 . A A . 39 GLU HB3 1 1 14 26971 1 1 39 GLU HG2 H -6.202 6.383 -8.594 1.00 . A A . 39 GLU HG2 1 1 14 26972 1 1 39 GLU HG3 H -6.472 7.275 -10.094 1.00 . A A . 39 GLU HG3 1 1 14 26973 1 1 39 GLU N N -2.636 6.743 -10.871 1.00 . A A . 39 GLU N 1 1 14 26974 1 1 39 GLU O O -2.618 6.514 -8.017 1.00 . A A . 39 GLU O 1 1 14 26975 1 1 39 GLU OE1 O -7.266 4.935 -11.289 1.00 . A A . 39 GLU OE1 1 1 14 26976 1 1 39 GLU OE2 O -8.045 4.864 -9.238 1.00 . A A . 39 GLU OE2 1 1 14 26977 1 1 40 LEU C C -4.950 8.872 -5.862 1.00 . A A . 40 LEU C 1 1 14 26978 1 1 40 LEU CA C -3.639 8.674 -6.610 1.00 . A A . 40 LEU CA 1 1 14 26979 1 1 40 LEU CB C -2.773 9.935 -6.499 1.00 . A A . 40 LEU CB 1 1 14 26980 1 1 40 LEU CD1 C -1.852 9.431 -4.212 1.00 . A A . 40 LEU CD1 1 1 14 26981 1 1 40 LEU CD2 C -1.769 11.765 -5.107 1.00 . A A . 40 LEU CD2 1 1 14 26982 1 1 40 LEU CG C -2.558 10.464 -5.076 1.00 . A A . 40 LEU CG 1 1 14 26983 1 1 40 LEU H H -4.481 8.951 -8.525 1.00 . A A . 40 LEU H 1 1 14 26984 1 1 40 LEU HA H -3.110 7.841 -6.174 1.00 . A A . 40 LEU HA 1 1 14 26985 1 1 40 LEU HB2 H -1.806 9.718 -6.930 1.00 . A A . 40 LEU HB2 1 1 14 26986 1 1 40 LEU HB3 H -3.239 10.716 -7.081 1.00 . A A . 40 LEU HB3 1 1 14 26987 1 1 40 LEU HD11 H -0.883 9.210 -4.634 1.00 . A A . 40 LEU HD11 1 1 14 26988 1 1 40 LEU HD12 H -1.728 9.823 -3.214 1.00 . A A . 40 LEU HD12 1 1 14 26989 1 1 40 LEU HD13 H -2.443 8.528 -4.174 1.00 . A A . 40 LEU HD13 1 1 14 26990 1 1 40 LEU HD21 H -2.301 12.495 -5.699 1.00 . A A . 40 LEU HD21 1 1 14 26991 1 1 40 LEU HD22 H -1.648 12.136 -4.100 1.00 . A A . 40 LEU HD22 1 1 14 26992 1 1 40 LEU HD23 H -0.798 11.586 -5.544 1.00 . A A . 40 LEU HD23 1 1 14 26993 1 1 40 LEU HG H -3.520 10.669 -4.628 1.00 . A A . 40 LEU HG 1 1 14 26994 1 1 40 LEU N N -3.902 8.357 -8.005 1.00 . A A . 40 LEU N 1 1 14 26995 1 1 40 LEU O O -5.724 9.778 -6.172 1.00 . A A . 40 LEU O 1 1 14 26996 1 1 41 VAL C C -6.025 8.433 -2.635 1.00 . A A . 41 VAL C 1 1 14 26997 1 1 41 VAL CA C -6.404 8.117 -4.076 1.00 . A A . 41 VAL CA 1 1 14 26998 1 1 41 VAL CB C -7.242 6.819 -4.115 1.00 . A A . 41 VAL CB 1 1 14 26999 1 1 41 VAL CG1 C -8.544 6.989 -3.343 1.00 . A A . 41 VAL CG1 1 1 14 27000 1 1 41 VAL CG2 C -7.522 6.401 -5.550 1.00 . A A . 41 VAL CG2 1 1 14 27001 1 1 41 VAL H H -4.562 7.289 -4.710 1.00 . A A . 41 VAL H 1 1 14 27002 1 1 41 VAL HA H -7.006 8.926 -4.467 1.00 . A A . 41 VAL HA 1 1 14 27003 1 1 41 VAL HB H -6.671 6.034 -3.639 1.00 . A A . 41 VAL HB 1 1 14 27004 1 1 41 VAL HG11 H -9.109 6.069 -3.382 1.00 . A A . 41 VAL HG11 1 1 14 27005 1 1 41 VAL HG12 H -8.323 7.232 -2.314 1.00 . A A . 41 VAL HG12 1 1 14 27006 1 1 41 VAL HG13 H -9.123 7.787 -3.785 1.00 . A A . 41 VAL HG13 1 1 14 27007 1 1 41 VAL HG21 H -8.067 7.186 -6.054 1.00 . A A . 41 VAL HG21 1 1 14 27008 1 1 41 VAL HG22 H -6.588 6.226 -6.062 1.00 . A A . 41 VAL HG22 1 1 14 27009 1 1 41 VAL HG23 H -8.110 5.495 -5.553 1.00 . A A . 41 VAL HG23 1 1 14 27010 1 1 41 VAL N N -5.204 8.012 -4.891 1.00 . A A . 41 VAL N 1 1 14 27011 1 1 41 VAL O O -5.690 7.538 -1.861 1.00 . A A . 41 VAL O 1 1 14 27012 1 1 42 GLU C C -6.853 10.098 0.006 1.00 . A A . 42 GLU C 1 1 14 27013 1 1 42 GLU CA C -5.665 10.153 -0.952 1.00 . A A . 42 GLU CA 1 1 14 27014 1 1 42 GLU CB C -5.064 11.569 -1.004 1.00 . A A . 42 GLU CB 1 1 14 27015 1 1 42 GLU CD C -7.042 12.529 -2.299 1.00 . A A . 42 GLU CD 1 1 14 27016 1 1 42 GLU CG C -6.078 12.704 -1.142 1.00 . A A . 42 GLU CG 1 1 14 27017 1 1 42 GLU H H -6.322 10.389 -2.953 1.00 . A A . 42 GLU H 1 1 14 27018 1 1 42 GLU HA H -4.908 9.470 -0.594 1.00 . A A . 42 GLU HA 1 1 14 27019 1 1 42 GLU HB2 H -4.502 11.737 -0.098 1.00 . A A . 42 GLU HB2 1 1 14 27020 1 1 42 GLU HB3 H -4.387 11.622 -1.845 1.00 . A A . 42 GLU HB3 1 1 14 27021 1 1 42 GLU HG2 H -6.651 12.765 -0.230 1.00 . A A . 42 GLU HG2 1 1 14 27022 1 1 42 GLU HG3 H -5.538 13.630 -1.283 1.00 . A A . 42 GLU HG3 1 1 14 27023 1 1 42 GLU N N -6.052 9.713 -2.287 1.00 . A A . 42 GLU N 1 1 14 27024 1 1 42 GLU O O -6.715 10.321 1.208 1.00 . A A . 42 GLU O 1 1 14 27025 1 1 42 GLU OE1 O -6.620 12.083 -3.382 1.00 . A A . 42 GLU OE1 1 1 14 27026 1 1 42 GLU OE2 O -8.239 12.834 -2.122 1.00 . A A . 42 GLU OE2 1 1 14 27027 1 1 43 HIS C C -9.623 8.202 0.425 1.00 . A A . 43 HIS C 1 1 14 27028 1 1 43 HIS CA C -9.224 9.667 0.273 1.00 . A A . 43 HIS CA 1 1 14 27029 1 1 43 HIS CB C -10.385 10.510 -0.294 1.00 . A A . 43 HIS CB 1 1 14 27030 1 1 43 HIS CD2 C -11.515 9.517 -2.420 1.00 . A A . 43 HIS CD2 1 1 14 27031 1 1 43 HIS CE1 C -10.463 10.708 -3.921 1.00 . A A . 43 HIS CE1 1 1 14 27032 1 1 43 HIS CG C -10.654 10.330 -1.763 1.00 . A A . 43 HIS CG 1 1 14 27033 1 1 43 HIS H H -8.074 9.634 -1.500 1.00 . A A . 43 HIS H 1 1 14 27034 1 1 43 HIS HA H -8.979 10.045 1.257 1.00 . A A . 43 HIS HA 1 1 14 27035 1 1 43 HIS HB2 H -11.290 10.253 0.235 1.00 . A A . 43 HIS HB2 1 1 14 27036 1 1 43 HIS HB3 H -10.168 11.555 -0.124 1.00 . A A . 43 HIS HB3 1 1 14 27037 1 1 43 HIS HD1 H -9.323 11.760 -2.573 1.00 . A A . 43 HIS HD1 1 1 14 27038 1 1 43 HIS HD2 H -12.189 8.800 -1.970 1.00 . A A . 43 HIS HD2 1 1 14 27039 1 1 43 HIS HE1 H -10.135 11.117 -4.866 1.00 . A A . 43 HIS HE1 1 1 14 27040 1 1 43 HIS HE2 H -12.052 9.540 -4.448 1.00 . A A . 43 HIS HE2 1 1 14 27041 1 1 43 HIS N N -8.023 9.791 -0.537 1.00 . A A . 43 HIS N 1 1 14 27042 1 1 43 HIS ND1 N -10.010 11.060 -2.735 1.00 . A A . 43 HIS ND1 1 1 14 27043 1 1 43 HIS NE2 N -11.378 9.773 -3.763 1.00 . A A . 43 HIS NE2 1 1 14 27044 1 1 43 HIS O O -10.523 7.709 -0.252 1.00 . A A . 43 HIS O 1 1 14 27045 1 1 44 TRP C C -9.738 6.039 3.032 1.00 . A A . 44 TRP C 1 1 14 27046 1 1 44 TRP CA C -9.214 6.120 1.601 1.00 . A A . 44 TRP CA 1 1 14 27047 1 1 44 TRP CB C -7.961 5.255 1.414 1.00 . A A . 44 TRP CB 1 1 14 27048 1 1 44 TRP CD1 C -9.364 3.112 1.238 1.00 . A A . 44 TRP CD1 1 1 14 27049 1 1 44 TRP CD2 C -7.256 2.782 1.913 1.00 . A A . 44 TRP CD2 1 1 14 27050 1 1 44 TRP CE2 C -7.910 1.536 1.861 1.00 . A A . 44 TRP CE2 1 1 14 27051 1 1 44 TRP CE3 C -5.915 2.822 2.307 1.00 . A A . 44 TRP CE3 1 1 14 27052 1 1 44 TRP CG C -8.206 3.777 1.519 1.00 . A A . 44 TRP CG 1 1 14 27053 1 1 44 TRP CH2 C -5.958 0.414 2.571 1.00 . A A . 44 TRP CH2 1 1 14 27054 1 1 44 TRP CZ2 C -7.270 0.345 2.191 1.00 . A A . 44 TRP CZ2 1 1 14 27055 1 1 44 TRP CZ3 C -5.281 1.639 2.633 1.00 . A A . 44 TRP CZ3 1 1 14 27056 1 1 44 TRP H H -8.144 7.932 1.737 1.00 . A A . 44 TRP H 1 1 14 27057 1 1 44 TRP HA H -9.985 5.786 0.921 1.00 . A A . 44 TRP HA 1 1 14 27058 1 1 44 TRP HB2 H -7.543 5.448 0.438 1.00 . A A . 44 TRP HB2 1 1 14 27059 1 1 44 TRP HB3 H -7.235 5.525 2.168 1.00 . A A . 44 TRP HB3 1 1 14 27060 1 1 44 TRP HD1 H -10.275 3.589 0.910 1.00 . A A . 44 TRP HD1 1 1 14 27061 1 1 44 TRP HE1 H -9.891 1.078 1.328 1.00 . A A . 44 TRP HE1 1 1 14 27062 1 1 44 TRP HE3 H -5.376 3.757 2.359 1.00 . A A . 44 TRP HE3 1 1 14 27063 1 1 44 TRP HH2 H -5.422 -0.486 2.834 1.00 . A A . 44 TRP HH2 1 1 14 27064 1 1 44 TRP HZ2 H -7.779 -0.607 2.148 1.00 . A A . 44 TRP HZ2 1 1 14 27065 1 1 44 TRP HZ3 H -4.245 1.650 2.938 1.00 . A A . 44 TRP HZ3 1 1 14 27066 1 1 44 TRP N N -8.907 7.505 1.291 1.00 . A A . 44 TRP N 1 1 14 27067 1 1 44 TRP NE1 N -9.198 1.766 1.453 1.00 . A A . 44 TRP NE1 1 1 14 27068 1 1 44 TRP O O -9.032 6.401 3.974 1.00 . A A . 44 TRP O 1 1 14 27069 1 1 45 PRO C C -11.083 4.521 5.470 1.00 . A A . 45 PRO C 1 1 14 27070 1 1 45 PRO CA C -11.669 5.562 4.515 1.00 . A A . 45 PRO CA 1 1 14 27071 1 1 45 PRO CB C -13.125 5.211 4.174 1.00 . A A . 45 PRO CB 1 1 14 27072 1 1 45 PRO CD C -11.892 5.145 2.133 1.00 . A A . 45 PRO CD 1 1 14 27073 1 1 45 PRO CG C -13.251 5.415 2.702 1.00 . A A . 45 PRO CG 1 1 14 27074 1 1 45 PRO HA H -11.642 6.529 4.994 1.00 . A A . 45 PRO HA 1 1 14 27075 1 1 45 PRO HB2 H -13.322 4.184 4.446 1.00 . A A . 45 PRO HB2 1 1 14 27076 1 1 45 PRO HB3 H -13.790 5.864 4.719 1.00 . A A . 45 PRO HB3 1 1 14 27077 1 1 45 PRO HD2 H -11.762 4.088 1.945 1.00 . A A . 45 PRO HD2 1 1 14 27078 1 1 45 PRO HD3 H -11.738 5.715 1.229 1.00 . A A . 45 PRO HD3 1 1 14 27079 1 1 45 PRO HG2 H -13.974 4.723 2.296 1.00 . A A . 45 PRO HG2 1 1 14 27080 1 1 45 PRO HG3 H -13.549 6.432 2.496 1.00 . A A . 45 PRO HG3 1 1 14 27081 1 1 45 PRO N N -11.001 5.605 3.205 1.00 . A A . 45 PRO N 1 1 14 27082 1 1 45 PRO O O -11.734 3.525 5.802 1.00 . A A . 45 PRO O 1 1 14 27083 1 1 46 VAL C C -8.520 4.835 7.931 1.00 . A A . 46 VAL C 1 1 14 27084 1 1 46 VAL CA C -9.209 3.930 6.912 1.00 . A A . 46 VAL CA 1 1 14 27085 1 1 46 VAL CB C -8.173 2.950 6.309 1.00 . A A . 46 VAL CB 1 1 14 27086 1 1 46 VAL CG1 C -7.502 2.129 7.401 1.00 . A A . 46 VAL CG1 1 1 14 27087 1 1 46 VAL CG2 C -8.824 2.030 5.289 1.00 . A A . 46 VAL CG2 1 1 14 27088 1 1 46 VAL H H -9.346 5.497 5.499 1.00 . A A . 46 VAL H 1 1 14 27089 1 1 46 VAL HA H -9.977 3.356 7.412 1.00 . A A . 46 VAL HA 1 1 14 27090 1 1 46 VAL HB H -7.411 3.528 5.806 1.00 . A A . 46 VAL HB 1 1 14 27091 1 1 46 VAL HG11 H -6.771 1.469 6.958 1.00 . A A . 46 VAL HG11 1 1 14 27092 1 1 46 VAL HG12 H -7.014 2.792 8.101 1.00 . A A . 46 VAL HG12 1 1 14 27093 1 1 46 VAL HG13 H -8.247 1.544 7.921 1.00 . A A . 46 VAL HG13 1 1 14 27094 1 1 46 VAL HG21 H -9.596 1.447 5.769 1.00 . A A . 46 VAL HG21 1 1 14 27095 1 1 46 VAL HG22 H -9.259 2.621 4.496 1.00 . A A . 46 VAL HG22 1 1 14 27096 1 1 46 VAL HG23 H -8.077 1.368 4.874 1.00 . A A . 46 VAL HG23 1 1 14 27097 1 1 46 VAL N N -9.850 4.749 5.893 1.00 . A A . 46 VAL N 1 1 14 27098 1 1 46 VAL O O -7.416 5.319 7.692 1.00 . A A . 46 VAL O 1 1 14 27099 1 1 47 PRO C C -7.425 5.376 10.803 1.00 . A A . 47 PRO C 1 1 14 27100 1 1 47 PRO CA C -8.650 5.979 10.115 1.00 . A A . 47 PRO CA 1 1 14 27101 1 1 47 PRO CB C -9.812 6.115 11.112 1.00 . A A . 47 PRO CB 1 1 14 27102 1 1 47 PRO CD C -10.529 4.614 9.397 1.00 . A A . 47 PRO CD 1 1 14 27103 1 1 47 PRO CG C -11.021 5.638 10.379 1.00 . A A . 47 PRO CG 1 1 14 27104 1 1 47 PRO HA H -8.394 6.953 9.725 1.00 . A A . 47 PRO HA 1 1 14 27105 1 1 47 PRO HB2 H -9.613 5.506 11.982 1.00 . A A . 47 PRO HB2 1 1 14 27106 1 1 47 PRO HB3 H -9.913 7.148 11.408 1.00 . A A . 47 PRO HB3 1 1 14 27107 1 1 47 PRO HD2 H -10.480 3.639 9.859 1.00 . A A . 47 PRO HD2 1 1 14 27108 1 1 47 PRO HD3 H -11.162 4.590 8.523 1.00 . A A . 47 PRO HD3 1 1 14 27109 1 1 47 PRO HG2 H -11.719 5.190 11.071 1.00 . A A . 47 PRO HG2 1 1 14 27110 1 1 47 PRO HG3 H -11.484 6.464 9.858 1.00 . A A . 47 PRO HG3 1 1 14 27111 1 1 47 PRO N N -9.188 5.108 9.062 1.00 . A A . 47 PRO N 1 1 14 27112 1 1 47 PRO O O -6.500 6.091 11.188 1.00 . A A . 47 PRO O 1 1 14 27113 1 1 48 SER C C -6.320 1.887 11.153 1.00 . A A . 48 SER C 1 1 14 27114 1 1 48 SER CA C -6.314 3.352 11.576 1.00 . A A . 48 SER CA 1 1 14 27115 1 1 48 SER CB C -6.373 3.453 13.103 1.00 . A A . 48 SER CB 1 1 14 27116 1 1 48 SER H H -8.208 3.547 10.664 1.00 . A A . 48 SER H 1 1 14 27117 1 1 48 SER HA H -5.402 3.809 11.227 1.00 . A A . 48 SER HA 1 1 14 27118 1 1 48 SER HB2 H -7.324 3.078 13.449 1.00 . A A . 48 SER HB2 1 1 14 27119 1 1 48 SER HB3 H -5.577 2.859 13.531 1.00 . A A . 48 SER HB3 1 1 14 27120 1 1 48 SER HG H -6.270 5.384 12.769 1.00 . A A . 48 SER HG 1 1 14 27121 1 1 48 SER N N -7.431 4.059 10.967 1.00 . A A . 48 SER N 1 1 14 27122 1 1 48 SER O O -7.302 1.397 10.594 1.00 . A A . 48 SER O 1 1 14 27123 1 1 48 SER OG O -6.228 4.793 13.537 1.00 . A A . 48 SER OG 1 1 14 27124 1 1 49 LEU C C -6.065 -1.122 11.746 1.00 . A A . 49 LEU C 1 1 14 27125 1 1 49 LEU CA C -5.053 -0.205 11.058 1.00 . A A . 49 LEU CA 1 1 14 27126 1 1 49 LEU CB C -3.628 -0.650 11.381 1.00 . A A . 49 LEU CB 1 1 14 27127 1 1 49 LEU CD1 C -1.166 -0.234 11.202 1.00 . A A . 49 LEU CD1 1 1 14 27128 1 1 49 LEU CD2 C -2.613 -0.028 9.179 1.00 . A A . 49 LEU CD2 1 1 14 27129 1 1 49 LEU CG C -2.536 0.162 10.684 1.00 . A A . 49 LEU CG 1 1 14 27130 1 1 49 LEU H H -4.509 1.632 11.951 1.00 . A A . 49 LEU H 1 1 14 27131 1 1 49 LEU HA H -5.203 -0.265 9.990 1.00 . A A . 49 LEU HA 1 1 14 27132 1 1 49 LEU HB2 H -3.482 -0.575 12.449 1.00 . A A . 49 LEU HB2 1 1 14 27133 1 1 49 LEU HB3 H -3.520 -1.683 11.089 1.00 . A A . 49 LEU HB3 1 1 14 27134 1 1 49 LEU HD11 H -0.410 0.357 10.706 1.00 . A A . 49 LEU HD11 1 1 14 27135 1 1 49 LEU HD12 H -1.119 -0.060 12.266 1.00 . A A . 49 LEU HD12 1 1 14 27136 1 1 49 LEU HD13 H -0.993 -1.281 11.001 1.00 . A A . 49 LEU HD13 1 1 14 27137 1 1 49 LEU HD21 H -3.582 0.295 8.826 1.00 . A A . 49 LEU HD21 1 1 14 27138 1 1 49 LEU HD22 H -1.842 0.558 8.701 1.00 . A A . 49 LEU HD22 1 1 14 27139 1 1 49 LEU HD23 H -2.474 -1.072 8.940 1.00 . A A . 49 LEU HD23 1 1 14 27140 1 1 49 LEU HG H -2.683 1.211 10.898 1.00 . A A . 49 LEU HG 1 1 14 27141 1 1 49 LEU N N -5.229 1.191 11.454 1.00 . A A . 49 LEU N 1 1 14 27142 1 1 49 LEU O O -6.277 -2.256 11.319 1.00 . A A . 49 LEU O 1 1 14 27143 1 1 50 GLY C C -8.984 -1.533 12.670 1.00 . A A . 50 GLY C 1 1 14 27144 1 1 50 GLY CA C -7.719 -1.383 13.496 1.00 . A A . 50 GLY CA 1 1 14 27145 1 1 50 GLY H H -6.466 0.278 13.114 1.00 . A A . 50 GLY H 1 1 14 27146 1 1 50 GLY HA2 H -7.330 -2.366 13.720 1.00 . A A . 50 GLY HA2 1 1 14 27147 1 1 50 GLY HA3 H -7.963 -0.883 14.421 1.00 . A A . 50 GLY HA3 1 1 14 27148 1 1 50 GLY N N -6.697 -0.619 12.802 1.00 . A A . 50 GLY N 1 1 14 27149 1 1 50 GLY O O -9.874 -2.311 13.011 1.00 . A A . 50 GLY O 1 1 14 27150 1 1 51 GLN C C -9.728 -1.281 9.292 1.00 . A A . 51 GLN C 1 1 14 27151 1 1 51 GLN CA C -10.196 -0.849 10.675 1.00 . A A . 51 GLN CA 1 1 14 27152 1 1 51 GLN CB C -10.914 0.500 10.604 1.00 . A A . 51 GLN CB 1 1 14 27153 1 1 51 GLN CD C -12.289 2.234 11.830 1.00 . A A . 51 GLN CD 1 1 14 27154 1 1 51 GLN CG C -11.605 0.885 11.903 1.00 . A A . 51 GLN CG 1 1 14 27155 1 1 51 GLN H H -8.340 -0.141 11.390 1.00 . A A . 51 GLN H 1 1 14 27156 1 1 51 GLN HA H -10.880 -1.593 11.059 1.00 . A A . 51 GLN HA 1 1 14 27157 1 1 51 GLN HB2 H -10.195 1.268 10.362 1.00 . A A . 51 GLN HB2 1 1 14 27158 1 1 51 GLN HB3 H -11.660 0.458 9.823 1.00 . A A . 51 GLN HB3 1 1 14 27159 1 1 51 GLN HE21 H -12.018 2.496 13.785 1.00 . A A . 51 GLN HE21 1 1 14 27160 1 1 51 GLN HE22 H -12.835 3.784 12.949 1.00 . A A . 51 GLN HE22 1 1 14 27161 1 1 51 GLN HG2 H -12.349 0.136 12.134 1.00 . A A . 51 GLN HG2 1 1 14 27162 1 1 51 GLN HG3 H -10.868 0.913 12.691 1.00 . A A . 51 GLN HG3 1 1 14 27163 1 1 51 GLN N N -9.066 -0.773 11.586 1.00 . A A . 51 GLN N 1 1 14 27164 1 1 51 GLN NE2 N -12.389 2.908 12.965 1.00 . A A . 51 GLN NE2 1 1 14 27165 1 1 51 GLN O O -10.430 -1.091 8.294 1.00 . A A . 51 GLN O 1 1 14 27166 1 1 51 GLN OE1 O -12.734 2.665 10.766 1.00 . A A . 51 GLN OE1 1 1 14 27167 1 1 52 LEU C C -8.610 -3.739 7.660 1.00 . A A . 52 LEU C 1 1 14 27168 1 1 52 LEU CA C -7.999 -2.377 7.981 1.00 . A A . 52 LEU CA 1 1 14 27169 1 1 52 LEU CB C -6.470 -2.461 8.041 1.00 . A A . 52 LEU CB 1 1 14 27170 1 1 52 LEU CD1 C -6.124 -1.750 5.658 1.00 . A A . 52 LEU CD1 1 1 14 27171 1 1 52 LEU CD2 C -4.275 -2.871 6.906 1.00 . A A . 52 LEU CD2 1 1 14 27172 1 1 52 LEU CG C -5.780 -2.789 6.714 1.00 . A A . 52 LEU CG 1 1 14 27173 1 1 52 LEU H H -8.026 -2.000 10.064 1.00 . A A . 52 LEU H 1 1 14 27174 1 1 52 LEU HA H -8.283 -1.682 7.205 1.00 . A A . 52 LEU HA 1 1 14 27175 1 1 52 LEU HB2 H -6.092 -1.513 8.394 1.00 . A A . 52 LEU HB2 1 1 14 27176 1 1 52 LEU HB3 H -6.201 -3.224 8.756 1.00 . A A . 52 LEU HB3 1 1 14 27177 1 1 52 LEU HD11 H -5.810 -0.774 5.997 1.00 . A A . 52 LEU HD11 1 1 14 27178 1 1 52 LEU HD12 H -5.614 -1.991 4.736 1.00 . A A . 52 LEU HD12 1 1 14 27179 1 1 52 LEU HD13 H -7.191 -1.747 5.488 1.00 . A A . 52 LEU HD13 1 1 14 27180 1 1 52 LEU HD21 H -3.903 -1.918 7.256 1.00 . A A . 52 LEU HD21 1 1 14 27181 1 1 52 LEU HD22 H -4.047 -3.636 7.634 1.00 . A A . 52 LEU HD22 1 1 14 27182 1 1 52 LEU HD23 H -3.803 -3.117 5.966 1.00 . A A . 52 LEU HD23 1 1 14 27183 1 1 52 LEU HG H -6.127 -3.750 6.362 1.00 . A A . 52 LEU HG 1 1 14 27184 1 1 52 LEU N N -8.542 -1.880 9.238 1.00 . A A . 52 LEU N 1 1 14 27185 1 1 52 LEU O O -7.949 -4.777 7.719 1.00 . A A . 52 LEU O 1 1 14 27186 1 1 53 GLN C C -10.968 -4.897 5.539 1.00 . A A . 53 GLN C 1 1 14 27187 1 1 53 GLN CA C -10.657 -4.900 7.030 1.00 . A A . 53 GLN CA 1 1 14 27188 1 1 53 GLN CB C -11.957 -4.923 7.845 1.00 . A A . 53 GLN CB 1 1 14 27189 1 1 53 GLN CD C -11.421 -6.506 9.742 1.00 . A A . 53 GLN CD 1 1 14 27190 1 1 53 GLN CG C -11.735 -5.077 9.341 1.00 . A A . 53 GLN CG 1 1 14 27191 1 1 53 GLN H H -10.360 -2.844 7.382 1.00 . A A . 53 GLN H 1 1 14 27192 1 1 53 GLN HA H -10.063 -5.768 7.272 1.00 . A A . 53 GLN HA 1 1 14 27193 1 1 53 GLN HB2 H -12.491 -3.999 7.676 1.00 . A A . 53 GLN HB2 1 1 14 27194 1 1 53 GLN HB3 H -12.567 -5.747 7.506 1.00 . A A . 53 GLN HB3 1 1 14 27195 1 1 53 GLN HE21 H -12.118 -6.170 11.571 1.00 . A A . 53 GLN HE21 1 1 14 27196 1 1 53 GLN HE22 H -11.539 -7.769 11.267 1.00 . A A . 53 GLN HE22 1 1 14 27197 1 1 53 GLN HG2 H -10.909 -4.448 9.635 1.00 . A A . 53 GLN HG2 1 1 14 27198 1 1 53 GLN HG3 H -12.630 -4.762 9.859 1.00 . A A . 53 GLN HG3 1 1 14 27199 1 1 53 GLN N N -9.898 -3.711 7.368 1.00 . A A . 53 GLN N 1 1 14 27200 1 1 53 GLN NE2 N -11.720 -6.851 10.983 1.00 . A A . 53 GLN NE2 1 1 14 27201 1 1 53 GLN O O -10.865 -3.854 4.889 1.00 . A A . 53 GLN O 1 1 14 27202 1 1 53 GLN OE1 O -10.892 -7.287 8.951 1.00 . A A . 53 GLN OE1 1 1 14 27203 1 1 54 PRO C C -12.996 -5.328 3.243 1.00 . A A . 54 PRO C 1 1 14 27204 1 1 54 PRO CA C -11.727 -6.117 3.548 1.00 . A A . 54 PRO CA 1 1 14 27205 1 1 54 PRO CB C -11.933 -7.609 3.289 1.00 . A A . 54 PRO CB 1 1 14 27206 1 1 54 PRO CD C -11.520 -7.345 5.642 1.00 . A A . 54 PRO CD 1 1 14 27207 1 1 54 PRO CG C -12.219 -8.202 4.623 1.00 . A A . 54 PRO CG 1 1 14 27208 1 1 54 PRO HA H -10.924 -5.748 2.924 1.00 . A A . 54 PRO HA 1 1 14 27209 1 1 54 PRO HB2 H -12.764 -7.747 2.612 1.00 . A A . 54 PRO HB2 1 1 14 27210 1 1 54 PRO HB3 H -11.037 -8.028 2.855 1.00 . A A . 54 PRO HB3 1 1 14 27211 1 1 54 PRO HD2 H -12.125 -7.248 6.531 1.00 . A A . 54 PRO HD2 1 1 14 27212 1 1 54 PRO HD3 H -10.555 -7.762 5.887 1.00 . A A . 54 PRO HD3 1 1 14 27213 1 1 54 PRO HG2 H -13.282 -8.202 4.803 1.00 . A A . 54 PRO HG2 1 1 14 27214 1 1 54 PRO HG3 H -11.835 -9.212 4.661 1.00 . A A . 54 PRO HG3 1 1 14 27215 1 1 54 PRO N N -11.375 -6.042 4.964 1.00 . A A . 54 PRO N 1 1 14 27216 1 1 54 PRO O O -13.386 -5.179 2.091 1.00 . A A . 54 PRO O 1 1 14 27217 1 1 55 ALA C C -14.340 -2.503 3.903 1.00 . A A . 55 ALA C 1 1 14 27218 1 1 55 ALA CA C -14.789 -3.942 4.147 1.00 . A A . 55 ALA CA 1 1 14 27219 1 1 55 ALA CB C -15.671 -4.022 5.383 1.00 . A A . 55 ALA CB 1 1 14 27220 1 1 55 ALA H H -13.327 -5.056 5.194 1.00 . A A . 55 ALA H 1 1 14 27221 1 1 55 ALA HA H -15.364 -4.283 3.298 1.00 . A A . 55 ALA HA 1 1 14 27222 1 1 55 ALA HB1 H -15.981 -5.044 5.538 1.00 . A A . 55 ALA HB1 1 1 14 27223 1 1 55 ALA HB2 H -15.116 -3.680 6.246 1.00 . A A . 55 ALA HB2 1 1 14 27224 1 1 55 ALA HB3 H -16.541 -3.398 5.246 1.00 . A A . 55 ALA HB3 1 1 14 27225 1 1 55 ALA N N -13.635 -4.820 4.293 1.00 . A A . 55 ALA N 1 1 14 27226 1 1 55 ALA O O -15.159 -1.616 3.671 1.00 . A A . 55 ALA O 1 1 14 27227 1 1 56 HIS C C -11.375 -1.086 2.631 1.00 . A A . 56 HIS C 1 1 14 27228 1 1 56 HIS CA C -12.447 -0.966 3.709 1.00 . A A . 56 HIS CA 1 1 14 27229 1 1 56 HIS CB C -11.838 -0.355 4.982 1.00 . A A . 56 HIS CB 1 1 14 27230 1 1 56 HIS CD2 C -13.619 -0.764 6.822 1.00 . A A . 56 HIS CD2 1 1 14 27231 1 1 56 HIS CE1 C -14.037 1.319 7.344 1.00 . A A . 56 HIS CE1 1 1 14 27232 1 1 56 HIS CG C -12.842 0.013 6.034 1.00 . A A . 56 HIS CG 1 1 14 27233 1 1 56 HIS H H -12.440 -3.021 4.233 1.00 . A A . 56 HIS H 1 1 14 27234 1 1 56 HIS HA H -13.235 -0.321 3.348 1.00 . A A . 56 HIS HA 1 1 14 27235 1 1 56 HIS HB2 H -11.151 -1.064 5.416 1.00 . A A . 56 HIS HB2 1 1 14 27236 1 1 56 HIS HB3 H -11.295 0.542 4.712 1.00 . A A . 56 HIS HB3 1 1 14 27237 1 1 56 HIS HD1 H -12.712 2.125 6.002 1.00 . A A . 56 HIS HD1 1 1 14 27238 1 1 56 HIS HD2 H -13.656 -1.845 6.818 1.00 . A A . 56 HIS HD2 1 1 14 27239 1 1 56 HIS HE1 H -14.453 2.196 7.817 1.00 . A A . 56 HIS HE1 1 1 14 27240 1 1 56 HIS HE2 H -15.114 -0.212 8.190 1.00 . A A . 56 HIS HE2 1 1 14 27241 1 1 56 HIS N N -13.032 -2.280 3.983 1.00 . A A . 56 HIS N 1 1 14 27242 1 1 56 HIS ND1 N -13.129 1.316 6.387 1.00 . A A . 56 HIS ND1 1 1 14 27243 1 1 56 HIS NE2 N -14.350 0.070 7.625 1.00 . A A . 56 HIS NE2 1 1 14 27244 1 1 56 HIS O O -11.208 -0.200 1.797 1.00 . A A . 56 HIS O 1 1 14 27245 1 1 57 MET C C -10.137 -3.123 0.432 1.00 . A A . 57 MET C 1 1 14 27246 1 1 57 MET CA C -9.584 -2.455 1.695 1.00 . A A . 57 MET CA 1 1 14 27247 1 1 57 MET CB C -8.506 -3.335 2.348 1.00 . A A . 57 MET CB 1 1 14 27248 1 1 57 MET CE C -4.619 -4.349 1.205 1.00 . A A . 57 MET CE 1 1 14 27249 1 1 57 MET CG C -7.218 -3.447 1.546 1.00 . A A . 57 MET CG 1 1 14 27250 1 1 57 MET H H -10.839 -2.876 3.343 1.00 . A A . 57 MET H 1 1 14 27251 1 1 57 MET HA H -9.148 -1.505 1.426 1.00 . A A . 57 MET HA 1 1 14 27252 1 1 57 MET HB2 H -8.264 -2.924 3.317 1.00 . A A . 57 MET HB2 1 1 14 27253 1 1 57 MET HB3 H -8.907 -4.329 2.482 1.00 . A A . 57 MET HB3 1 1 14 27254 1 1 57 MET HE1 H -4.315 -3.317 1.093 1.00 . A A . 57 MET HE1 1 1 14 27255 1 1 57 MET HE2 H -4.939 -4.735 0.249 1.00 . A A . 57 MET HE2 1 1 14 27256 1 1 57 MET HE3 H -3.785 -4.931 1.568 1.00 . A A . 57 MET HE3 1 1 14 27257 1 1 57 MET HG2 H -7.444 -3.892 0.588 1.00 . A A . 57 MET HG2 1 1 14 27258 1 1 57 MET HG3 H -6.818 -2.453 1.392 1.00 . A A . 57 MET HG3 1 1 14 27259 1 1 57 MET N N -10.656 -2.202 2.652 1.00 . A A . 57 MET N 1 1 14 27260 1 1 57 MET O O -9.388 -3.497 -0.470 1.00 . A A . 57 MET O 1 1 14 27261 1 1 57 MET SD S -5.971 -4.450 2.373 1.00 . A A . 57 MET SD 1 1 14 27262 1 1 58 ASP C C -11.769 -3.245 -2.076 1.00 . A A . 58 ASP C 1 1 14 27263 1 1 58 ASP CA C -12.142 -3.895 -0.752 1.00 . A A . 58 ASP CA 1 1 14 27264 1 1 58 ASP CB C -13.660 -3.834 -0.555 1.00 . A A . 58 ASP CB 1 1 14 27265 1 1 58 ASP CG C -14.431 -4.475 -1.690 1.00 . A A . 58 ASP CG 1 1 14 27266 1 1 58 ASP H H -12.002 -2.879 1.102 1.00 . A A . 58 ASP H 1 1 14 27267 1 1 58 ASP HA H -11.835 -4.930 -0.772 1.00 . A A . 58 ASP HA 1 1 14 27268 1 1 58 ASP HB2 H -13.915 -4.346 0.360 1.00 . A A . 58 ASP HB2 1 1 14 27269 1 1 58 ASP HB3 H -13.962 -2.798 -0.478 1.00 . A A . 58 ASP HB3 1 1 14 27270 1 1 58 ASP N N -11.462 -3.244 0.372 1.00 . A A . 58 ASP N 1 1 14 27271 1 1 58 ASP O O -11.538 -3.931 -3.072 1.00 . A A . 58 ASP O 1 1 14 27272 1 1 58 ASP OD1 O -14.343 -5.709 -1.853 1.00 . A A . 58 ASP OD1 1 1 14 27273 1 1 58 ASP OD2 O -15.140 -3.751 -2.417 1.00 . A A . 58 ASP OD2 1 1 14 27274 1 1 59 ALA C C -9.957 -1.579 -3.783 1.00 . A A . 59 ALA C 1 1 14 27275 1 1 59 ALA CA C -11.325 -1.159 -3.259 1.00 . A A . 59 ALA CA 1 1 14 27276 1 1 59 ALA CB C -11.341 0.331 -2.955 1.00 . A A . 59 ALA CB 1 1 14 27277 1 1 59 ALA H H -11.885 -1.436 -1.237 1.00 . A A . 59 ALA H 1 1 14 27278 1 1 59 ALA HA H -12.068 -1.356 -4.018 1.00 . A A . 59 ALA HA 1 1 14 27279 1 1 59 ALA HB1 H -10.596 0.556 -2.206 1.00 . A A . 59 ALA HB1 1 1 14 27280 1 1 59 ALA HB2 H -11.124 0.884 -3.857 1.00 . A A . 59 ALA HB2 1 1 14 27281 1 1 59 ALA HB3 H -12.317 0.614 -2.587 1.00 . A A . 59 ALA HB3 1 1 14 27282 1 1 59 ALA N N -11.687 -1.918 -2.066 1.00 . A A . 59 ALA N 1 1 14 27283 1 1 59 ALA O O -9.753 -1.694 -4.987 1.00 . A A . 59 ALA O 1 1 14 27284 1 1 60 VAL C C -7.684 -3.660 -3.789 1.00 . A A . 60 VAL C 1 1 14 27285 1 1 60 VAL CA C -7.678 -2.238 -3.234 1.00 . A A . 60 VAL CA 1 1 14 27286 1 1 60 VAL CB C -6.718 -2.165 -2.028 1.00 . A A . 60 VAL CB 1 1 14 27287 1 1 60 VAL CG1 C -5.285 -2.441 -2.457 1.00 . A A . 60 VAL CG1 1 1 14 27288 1 1 60 VAL CG2 C -6.827 -0.811 -1.341 1.00 . A A . 60 VAL CG2 1 1 14 27289 1 1 60 VAL H H -9.261 -1.753 -1.919 1.00 . A A . 60 VAL H 1 1 14 27290 1 1 60 VAL HA H -7.321 -1.563 -3.999 1.00 . A A . 60 VAL HA 1 1 14 27291 1 1 60 VAL HB H -7.010 -2.926 -1.318 1.00 . A A . 60 VAL HB 1 1 14 27292 1 1 60 VAL HG11 H -4.634 -2.380 -1.598 1.00 . A A . 60 VAL HG11 1 1 14 27293 1 1 60 VAL HG12 H -5.223 -3.429 -2.889 1.00 . A A . 60 VAL HG12 1 1 14 27294 1 1 60 VAL HG13 H -4.982 -1.709 -3.191 1.00 . A A . 60 VAL HG13 1 1 14 27295 1 1 60 VAL HG21 H -6.156 -0.783 -0.494 1.00 . A A . 60 VAL HG21 1 1 14 27296 1 1 60 VAL HG22 H -6.560 -0.031 -2.038 1.00 . A A . 60 VAL HG22 1 1 14 27297 1 1 60 VAL HG23 H -7.841 -0.658 -1.002 1.00 . A A . 60 VAL HG23 1 1 14 27298 1 1 60 VAL N N -9.029 -1.832 -2.867 1.00 . A A . 60 VAL N 1 1 14 27299 1 1 60 VAL O O -6.998 -3.964 -4.764 1.00 . A A . 60 VAL O 1 1 14 27300 1 1 61 LEU C C -9.188 -6.018 -4.988 1.00 . A A . 61 LEU C 1 1 14 27301 1 1 61 LEU CA C -8.582 -5.914 -3.591 1.00 . A A . 61 LEU CA 1 1 14 27302 1 1 61 LEU CB C -9.425 -6.710 -2.592 1.00 . A A . 61 LEU CB 1 1 14 27303 1 1 61 LEU CD1 C -9.870 -7.448 -0.237 1.00 . A A . 61 LEU CD1 1 1 14 27304 1 1 61 LEU CD2 C -7.520 -7.314 -1.076 1.00 . A A . 61 LEU CD2 1 1 14 27305 1 1 61 LEU CG C -8.909 -6.701 -1.151 1.00 . A A . 61 LEU CG 1 1 14 27306 1 1 61 LEU H H -9.023 -4.210 -2.411 1.00 . A A . 61 LEU H 1 1 14 27307 1 1 61 LEU HA H -7.583 -6.324 -3.614 1.00 . A A . 61 LEU HA 1 1 14 27308 1 1 61 LEU HB2 H -10.427 -6.304 -2.596 1.00 . A A . 61 LEU HB2 1 1 14 27309 1 1 61 LEU HB3 H -9.470 -7.735 -2.926 1.00 . A A . 61 LEU HB3 1 1 14 27310 1 1 61 LEU HD11 H -9.486 -7.439 0.773 1.00 . A A . 61 LEU HD11 1 1 14 27311 1 1 61 LEU HD12 H -10.837 -6.965 -0.258 1.00 . A A . 61 LEU HD12 1 1 14 27312 1 1 61 LEU HD13 H -9.969 -8.469 -0.575 1.00 . A A . 61 LEU HD13 1 1 14 27313 1 1 61 LEU HD21 H -7.172 -7.294 -0.053 1.00 . A A . 61 LEU HD21 1 1 14 27314 1 1 61 LEU HD22 H -7.558 -8.336 -1.422 1.00 . A A . 61 LEU HD22 1 1 14 27315 1 1 61 LEU HD23 H -6.843 -6.748 -1.698 1.00 . A A . 61 LEU HD23 1 1 14 27316 1 1 61 LEU HG H -8.846 -5.680 -0.805 1.00 . A A . 61 LEU HG 1 1 14 27317 1 1 61 LEU N N -8.484 -4.520 -3.172 1.00 . A A . 61 LEU N 1 1 14 27318 1 1 61 LEU O O -8.775 -6.850 -5.798 1.00 . A A . 61 LEU O 1 1 14 27319 1 1 62 ALA C C -10.020 -4.386 -7.602 1.00 . A A . 62 ALA C 1 1 14 27320 1 1 62 ALA CA C -10.831 -5.151 -6.562 1.00 . A A . 62 ALA CA 1 1 14 27321 1 1 62 ALA CB C -12.221 -4.549 -6.431 1.00 . A A . 62 ALA CB 1 1 14 27322 1 1 62 ALA H H -10.441 -4.511 -4.580 1.00 . A A . 62 ALA H 1 1 14 27323 1 1 62 ALA HA H -10.938 -6.176 -6.886 1.00 . A A . 62 ALA HA 1 1 14 27324 1 1 62 ALA HB1 H -12.726 -4.600 -7.384 1.00 . A A . 62 ALA HB1 1 1 14 27325 1 1 62 ALA HB2 H -12.786 -5.101 -5.695 1.00 . A A . 62 ALA HB2 1 1 14 27326 1 1 62 ALA HB3 H -12.139 -3.518 -6.122 1.00 . A A . 62 ALA HB3 1 1 14 27327 1 1 62 ALA N N -10.161 -5.156 -5.267 1.00 . A A . 62 ALA N 1 1 14 27328 1 1 62 ALA O O -10.189 -4.592 -8.804 1.00 . A A . 62 ALA O 1 1 14 27329 1 1 63 LEU C C -7.348 -3.617 -8.796 1.00 . A A . 63 LEU C 1 1 14 27330 1 1 63 LEU CA C -8.295 -2.708 -8.016 1.00 . A A . 63 LEU CA 1 1 14 27331 1 1 63 LEU CB C -7.511 -1.676 -7.187 1.00 . A A . 63 LEU CB 1 1 14 27332 1 1 63 LEU CD1 C -6.686 0.678 -6.956 1.00 . A A . 63 LEU CD1 1 1 14 27333 1 1 63 LEU CD2 C -5.781 -0.754 -8.777 1.00 . A A . 63 LEU CD2 1 1 14 27334 1 1 63 LEU CG C -7.011 -0.435 -7.940 1.00 . A A . 63 LEU CG 1 1 14 27335 1 1 63 LEU H H -9.060 -3.386 -6.162 1.00 . A A . 63 LEU H 1 1 14 27336 1 1 63 LEU HA H -8.937 -2.191 -8.712 1.00 . A A . 63 LEU HA 1 1 14 27337 1 1 63 LEU HB2 H -8.146 -1.343 -6.380 1.00 . A A . 63 LEU HB2 1 1 14 27338 1 1 63 LEU HB3 H -6.653 -2.174 -6.759 1.00 . A A . 63 LEU HB3 1 1 14 27339 1 1 63 LEU HD11 H -7.572 0.924 -6.388 1.00 . A A . 63 LEU HD11 1 1 14 27340 1 1 63 LEU HD12 H -5.907 0.350 -6.285 1.00 . A A . 63 LEU HD12 1 1 14 27341 1 1 63 LEU HD13 H -6.352 1.551 -7.497 1.00 . A A . 63 LEU HD13 1 1 14 27342 1 1 63 LEU HD21 H -4.992 -1.117 -8.136 1.00 . A A . 63 LEU HD21 1 1 14 27343 1 1 63 LEU HD22 H -6.030 -1.511 -9.506 1.00 . A A . 63 LEU HD22 1 1 14 27344 1 1 63 LEU HD23 H -5.451 0.140 -9.286 1.00 . A A . 63 LEU HD23 1 1 14 27345 1 1 63 LEU HG H -7.788 -0.082 -8.602 1.00 . A A . 63 LEU HG 1 1 14 27346 1 1 63 LEU N N -9.138 -3.509 -7.132 1.00 . A A . 63 LEU N 1 1 14 27347 1 1 63 LEU O O -6.958 -3.306 -9.919 1.00 . A A . 63 LEU O 1 1 14 27348 1 1 64 ASN C C -4.694 -5.296 -8.905 1.00 . A A . 64 ASN C 1 1 14 27349 1 1 64 ASN CA C -6.142 -5.762 -8.808 1.00 . A A . 64 ASN CA 1 1 14 27350 1 1 64 ASN CB C -6.658 -6.173 -10.194 1.00 . A A . 64 ASN CB 1 1 14 27351 1 1 64 ASN CG C -7.673 -7.293 -10.134 1.00 . A A . 64 ASN CG 1 1 14 27352 1 1 64 ASN H H -7.342 -4.915 -7.280 1.00 . A A . 64 ASN H 1 1 14 27353 1 1 64 ASN HA H -6.167 -6.632 -8.167 1.00 . A A . 64 ASN HA 1 1 14 27354 1 1 64 ASN HB2 H -7.123 -5.319 -10.663 1.00 . A A . 64 ASN HB2 1 1 14 27355 1 1 64 ASN HB3 H -5.823 -6.499 -10.797 1.00 . A A . 64 ASN HB3 1 1 14 27356 1 1 64 ASN HD21 H -9.146 -5.994 -9.846 1.00 . A A . 64 ASN HD21 1 1 14 27357 1 1 64 ASN HD22 H -9.613 -7.663 -9.906 1.00 . A A . 64 ASN HD22 1 1 14 27358 1 1 64 ASN N N -7.007 -4.753 -8.187 1.00 . A A . 64 ASN N 1 1 14 27359 1 1 64 ASN ND2 N -8.935 -6.949 -9.940 1.00 . A A . 64 ASN ND2 1 1 14 27360 1 1 64 ASN O O -4.223 -4.909 -9.973 1.00 . A A . 64 ASN O 1 1 14 27361 1 1 64 ASN OD1 O -7.322 -8.465 -10.246 1.00 . A A . 64 ASN OD1 1 1 14 27362 1 1 65 PRO C C -1.742 -6.335 -7.684 1.00 . A A . 65 PRO C 1 1 14 27363 1 1 65 PRO CA C -2.550 -5.036 -7.734 1.00 . A A . 65 PRO CA 1 1 14 27364 1 1 65 PRO CB C -2.391 -4.256 -6.428 1.00 . A A . 65 PRO CB 1 1 14 27365 1 1 65 PRO CD C -4.501 -5.476 -6.418 1.00 . A A . 65 PRO CD 1 1 14 27366 1 1 65 PRO CG C -3.578 -4.624 -5.578 1.00 . A A . 65 PRO CG 1 1 14 27367 1 1 65 PRO HA H -2.226 -4.431 -8.567 1.00 . A A . 65 PRO HA 1 1 14 27368 1 1 65 PRO HB2 H -1.465 -4.541 -5.951 1.00 . A A . 65 PRO HB2 1 1 14 27369 1 1 65 PRO HB3 H -2.376 -3.197 -6.641 1.00 . A A . 65 PRO HB3 1 1 14 27370 1 1 65 PRO HD2 H -4.437 -6.512 -6.118 1.00 . A A . 65 PRO HD2 1 1 14 27371 1 1 65 PRO HD3 H -5.517 -5.120 -6.344 1.00 . A A . 65 PRO HD3 1 1 14 27372 1 1 65 PRO HG2 H -3.247 -5.182 -4.714 1.00 . A A . 65 PRO HG2 1 1 14 27373 1 1 65 PRO HG3 H -4.089 -3.725 -5.262 1.00 . A A . 65 PRO HG3 1 1 14 27374 1 1 65 PRO N N -3.978 -5.289 -7.772 1.00 . A A . 65 PRO N 1 1 14 27375 1 1 65 PRO O O -2.218 -7.354 -7.179 1.00 . A A . 65 PRO O 1 1 14 27376 1 1 66 ALA C C 1.143 -7.478 -6.871 1.00 . A A . 66 ALA C 1 1 14 27377 1 1 66 ALA CA C 0.340 -7.475 -8.166 1.00 . A A . 66 ALA CA 1 1 14 27378 1 1 66 ALA CB C 1.265 -7.504 -9.373 1.00 . A A . 66 ALA CB 1 1 14 27379 1 1 66 ALA H H -0.200 -5.480 -8.630 1.00 . A A . 66 ALA H 1 1 14 27380 1 1 66 ALA HA H -0.285 -8.355 -8.194 1.00 . A A . 66 ALA HA 1 1 14 27381 1 1 66 ALA HB1 H 1.896 -8.379 -9.324 1.00 . A A . 66 ALA HB1 1 1 14 27382 1 1 66 ALA HB2 H 0.674 -7.535 -10.277 1.00 . A A . 66 ALA HB2 1 1 14 27383 1 1 66 ALA HB3 H 1.880 -6.616 -9.376 1.00 . A A . 66 ALA HB3 1 1 14 27384 1 1 66 ALA N N -0.526 -6.305 -8.210 1.00 . A A . 66 ALA N 1 1 14 27385 1 1 66 ALA O O 1.262 -8.505 -6.193 1.00 . A A . 66 ALA O 1 1 14 27386 1 1 67 VAL C C 1.960 -4.880 -4.579 1.00 . A A . 67 VAL C 1 1 14 27387 1 1 67 VAL CA C 2.415 -6.153 -5.290 1.00 . A A . 67 VAL CA 1 1 14 27388 1 1 67 VAL CB C 3.945 -6.131 -5.536 1.00 . A A . 67 VAL CB 1 1 14 27389 1 1 67 VAL CG1 C 4.329 -5.055 -6.541 1.00 . A A . 67 VAL CG1 1 1 14 27390 1 1 67 VAL CG2 C 4.705 -5.947 -4.229 1.00 . A A . 67 VAL CG2 1 1 14 27391 1 1 67 VAL H H 1.579 -5.548 -7.129 1.00 . A A . 67 VAL H 1 1 14 27392 1 1 67 VAL HA H 2.186 -7.001 -4.658 1.00 . A A . 67 VAL HA 1 1 14 27393 1 1 67 VAL HB H 4.229 -7.088 -5.952 1.00 . A A . 67 VAL HB 1 1 14 27394 1 1 67 VAL HG11 H 4.037 -4.087 -6.159 1.00 . A A . 67 VAL HG11 1 1 14 27395 1 1 67 VAL HG12 H 5.397 -5.073 -6.698 1.00 . A A . 67 VAL HG12 1 1 14 27396 1 1 67 VAL HG13 H 3.823 -5.238 -7.477 1.00 . A A . 67 VAL HG13 1 1 14 27397 1 1 67 VAL HG21 H 4.468 -6.759 -3.558 1.00 . A A . 67 VAL HG21 1 1 14 27398 1 1 67 VAL HG22 H 5.766 -5.943 -4.429 1.00 . A A . 67 VAL HG22 1 1 14 27399 1 1 67 VAL HG23 H 4.421 -5.009 -3.777 1.00 . A A . 67 VAL HG23 1 1 14 27400 1 1 67 VAL N N 1.680 -6.319 -6.530 1.00 . A A . 67 VAL N 1 1 14 27401 1 1 67 VAL O O 1.781 -3.832 -5.205 1.00 . A A . 67 VAL O 1 1 14 27402 1 1 68 ILE C C 2.290 -3.545 -1.397 1.00 . A A . 68 ILE C 1 1 14 27403 1 1 68 ILE CA C 1.278 -3.866 -2.483 1.00 . A A . 68 ILE CA 1 1 14 27404 1 1 68 ILE CB C -0.081 -4.157 -1.811 1.00 . A A . 68 ILE CB 1 1 14 27405 1 1 68 ILE CD1 C -2.448 -4.989 -2.235 1.00 . A A . 68 ILE CD1 1 1 14 27406 1 1 68 ILE CG1 C -1.122 -4.587 -2.845 1.00 . A A . 68 ILE CG1 1 1 14 27407 1 1 68 ILE CG2 C -0.567 -2.928 -1.050 1.00 . A A . 68 ILE CG2 1 1 14 27408 1 1 68 ILE H H 1.919 -5.847 -2.832 1.00 . A A . 68 ILE H 1 1 14 27409 1 1 68 ILE HA H 1.167 -3.009 -3.133 1.00 . A A . 68 ILE HA 1 1 14 27410 1 1 68 ILE HB H 0.059 -4.956 -1.099 1.00 . A A . 68 ILE HB 1 1 14 27411 1 1 68 ILE HD11 H -2.866 -4.150 -1.696 1.00 . A A . 68 ILE HD11 1 1 14 27412 1 1 68 ILE HD12 H -3.130 -5.289 -3.017 1.00 . A A . 68 ILE HD12 1 1 14 27413 1 1 68 ILE HD13 H -2.296 -5.813 -1.554 1.00 . A A . 68 ILE HD13 1 1 14 27414 1 1 68 ILE HG12 H -1.305 -3.768 -3.525 1.00 . A A . 68 ILE HG12 1 1 14 27415 1 1 68 ILE HG13 H -0.740 -5.433 -3.400 1.00 . A A . 68 ILE HG13 1 1 14 27416 1 1 68 ILE HG21 H -0.690 -2.104 -1.737 1.00 . A A . 68 ILE HG21 1 1 14 27417 1 1 68 ILE HG22 H -1.513 -3.147 -0.578 1.00 . A A . 68 ILE HG22 1 1 14 27418 1 1 68 ILE HG23 H 0.158 -2.662 -0.295 1.00 . A A . 68 ILE HG23 1 1 14 27419 1 1 68 ILE N N 1.742 -4.987 -3.278 1.00 . A A . 68 ILE N 1 1 14 27420 1 1 68 ILE O O 2.626 -4.401 -0.579 1.00 . A A . 68 ILE O 1 1 14 27421 1 1 69 LEU C C 2.866 -1.136 0.715 1.00 . A A . 69 LEU C 1 1 14 27422 1 1 69 LEU CA C 3.666 -1.871 -0.344 1.00 . A A . 69 LEU CA 1 1 14 27423 1 1 69 LEU CB C 4.762 -0.971 -0.909 1.00 . A A . 69 LEU CB 1 1 14 27424 1 1 69 LEU CD1 C 6.725 -0.653 -2.423 1.00 . A A . 69 LEU CD1 1 1 14 27425 1 1 69 LEU CD2 C 6.439 -2.810 -1.204 1.00 . A A . 69 LEU CD2 1 1 14 27426 1 1 69 LEU CG C 5.721 -1.653 -1.883 1.00 . A A . 69 LEU CG 1 1 14 27427 1 1 69 LEU H H 2.513 -1.696 -2.106 1.00 . A A . 69 LEU H 1 1 14 27428 1 1 69 LEU HA H 4.118 -2.744 0.104 1.00 . A A . 69 LEU HA 1 1 14 27429 1 1 69 LEU HB2 H 4.292 -0.143 -1.418 1.00 . A A . 69 LEU HB2 1 1 14 27430 1 1 69 LEU HB3 H 5.341 -0.582 -0.084 1.00 . A A . 69 LEU HB3 1 1 14 27431 1 1 69 LEU HD11 H 7.401 -1.150 -3.102 1.00 . A A . 69 LEU HD11 1 1 14 27432 1 1 69 LEU HD12 H 6.202 0.135 -2.946 1.00 . A A . 69 LEU HD12 1 1 14 27433 1 1 69 LEU HD13 H 7.286 -0.229 -1.602 1.00 . A A . 69 LEU HD13 1 1 14 27434 1 1 69 LEU HD21 H 5.713 -3.531 -0.859 1.00 . A A . 69 LEU HD21 1 1 14 27435 1 1 69 LEU HD22 H 7.108 -3.281 -1.908 1.00 . A A . 69 LEU HD22 1 1 14 27436 1 1 69 LEU HD23 H 7.006 -2.439 -0.363 1.00 . A A . 69 LEU HD23 1 1 14 27437 1 1 69 LEU HG H 5.158 -2.049 -2.717 1.00 . A A . 69 LEU HG 1 1 14 27438 1 1 69 LEU N N 2.775 -2.321 -1.393 1.00 . A A . 69 LEU N 1 1 14 27439 1 1 69 LEU O O 2.404 -0.018 0.494 1.00 . A A . 69 LEU O 1 1 14 27440 1 1 70 LEU C C 2.768 -0.521 3.933 1.00 . A A . 70 LEU C 1 1 14 27441 1 1 70 LEU CA C 1.880 -1.233 2.924 1.00 . A A . 70 LEU CA 1 1 14 27442 1 1 70 LEU CB C 1.079 -2.345 3.607 1.00 . A A . 70 LEU CB 1 1 14 27443 1 1 70 LEU CD1 C -0.915 -0.936 4.193 1.00 . A A . 70 LEU CD1 1 1 14 27444 1 1 70 LEU CD2 C -0.508 -3.089 5.395 1.00 . A A . 70 LEU CD2 1 1 14 27445 1 1 70 LEU CG C 0.144 -1.889 4.728 1.00 . A A . 70 LEU CG 1 1 14 27446 1 1 70 LEU H H 3.118 -2.660 1.980 1.00 . A A . 70 LEU H 1 1 14 27447 1 1 70 LEU HA H 1.195 -0.517 2.495 1.00 . A A . 70 LEU HA 1 1 14 27448 1 1 70 LEU HB2 H 0.485 -2.844 2.855 1.00 . A A . 70 LEU HB2 1 1 14 27449 1 1 70 LEU HB3 H 1.776 -3.059 4.020 1.00 . A A . 70 LEU HB3 1 1 14 27450 1 1 70 LEU HD11 H -0.433 -0.079 3.745 1.00 . A A . 70 LEU HD11 1 1 14 27451 1 1 70 LEU HD12 H -1.510 -1.443 3.449 1.00 . A A . 70 LEU HD12 1 1 14 27452 1 1 70 LEU HD13 H -1.550 -0.611 5.003 1.00 . A A . 70 LEU HD13 1 1 14 27453 1 1 70 LEU HD21 H 0.255 -3.724 5.820 1.00 . A A . 70 LEU HD21 1 1 14 27454 1 1 70 LEU HD22 H -1.172 -2.752 6.177 1.00 . A A . 70 LEU HD22 1 1 14 27455 1 1 70 LEU HD23 H -1.071 -3.646 4.661 1.00 . A A . 70 LEU HD23 1 1 14 27456 1 1 70 LEU HG H 0.719 -1.362 5.477 1.00 . A A . 70 LEU HG 1 1 14 27457 1 1 70 LEU N N 2.683 -1.785 1.851 1.00 . A A . 70 LEU N 1 1 14 27458 1 1 70 LEU O O 3.505 -1.159 4.681 1.00 . A A . 70 LEU O 1 1 14 27459 1 1 71 GLY C C 2.672 1.938 6.087 1.00 . A A . 71 GLY C 1 1 14 27460 1 1 71 GLY CA C 3.482 1.582 4.862 1.00 . A A . 71 GLY CA 1 1 14 27461 1 1 71 GLY H H 2.118 1.250 3.278 1.00 . A A . 71 GLY H 1 1 14 27462 1 1 71 GLY HA2 H 4.349 1.013 5.164 1.00 . A A . 71 GLY HA2 1 1 14 27463 1 1 71 GLY HA3 H 3.805 2.491 4.378 1.00 . A A . 71 GLY HA3 1 1 14 27464 1 1 71 GLY N N 2.708 0.798 3.926 1.00 . A A . 71 GLY N 1 1 14 27465 1 1 71 GLY O O 1.939 2.930 6.087 1.00 . A A . 71 GLY O 1 1 14 27466 1 1 72 THR C C 2.694 2.296 9.288 1.00 . A A . 72 THR C 1 1 14 27467 1 1 72 THR CA C 2.010 1.320 8.333 1.00 . A A . 72 THR CA 1 1 14 27468 1 1 72 THR CB C 1.750 -0.027 9.042 1.00 . A A . 72 THR CB 1 1 14 27469 1 1 72 THR CG2 C 0.844 -0.911 8.201 1.00 . A A . 72 THR CG2 1 1 14 27470 1 1 72 THR H H 3.431 0.380 7.085 1.00 . A A . 72 THR H 1 1 14 27471 1 1 72 THR HA H 1.056 1.735 8.042 1.00 . A A . 72 THR HA 1 1 14 27472 1 1 72 THR HB H 1.262 0.167 9.987 1.00 . A A . 72 THR HB 1 1 14 27473 1 1 72 THR HG1 H 3.434 -0.290 10.035 1.00 . A A . 72 THR HG1 1 1 14 27474 1 1 72 THR HG21 H 1.312 -1.100 7.246 1.00 . A A . 72 THR HG21 1 1 14 27475 1 1 72 THR HG22 H 0.678 -1.847 8.713 1.00 . A A . 72 THR HG22 1 1 14 27476 1 1 72 THR HG23 H -0.102 -0.413 8.045 1.00 . A A . 72 THR HG23 1 1 14 27477 1 1 72 THR N N 2.792 1.129 7.127 1.00 . A A . 72 THR N 1 1 14 27478 1 1 72 THR O O 3.357 1.889 10.243 1.00 . A A . 72 THR O 1 1 14 27479 1 1 72 THR OG1 O 2.987 -0.708 9.284 1.00 . A A . 72 THR OG1 1 1 14 27480 1 1 73 GLY C C 4.609 4.395 10.108 1.00 . A A . 73 GLY C 1 1 14 27481 1 1 73 GLY CA C 3.135 4.623 9.827 1.00 . A A . 73 GLY CA 1 1 14 27482 1 1 73 GLY H H 2.025 3.836 8.205 1.00 . A A . 73 GLY H 1 1 14 27483 1 1 73 GLY HA2 H 3.019 5.573 9.327 1.00 . A A . 73 GLY HA2 1 1 14 27484 1 1 73 GLY HA3 H 2.602 4.658 10.766 1.00 . A A . 73 GLY HA3 1 1 14 27485 1 1 73 GLY N N 2.549 3.585 8.997 1.00 . A A . 73 GLY N 1 1 14 27486 1 1 73 GLY O O 5.418 4.266 9.184 1.00 . A A . 73 GLY O 1 1 14 27487 1 1 74 GLU C C 6.417 2.778 12.593 1.00 . A A . 74 GLU C 1 1 14 27488 1 1 74 GLU CA C 6.323 4.081 11.803 1.00 . A A . 74 GLU CA 1 1 14 27489 1 1 74 GLU CB C 6.858 5.266 12.624 1.00 . A A . 74 GLU CB 1 1 14 27490 1 1 74 GLU CD C 5.278 4.950 14.593 1.00 . A A . 74 GLU CD 1 1 14 27491 1 1 74 GLU CG C 5.833 5.907 13.557 1.00 . A A . 74 GLU CG 1 1 14 27492 1 1 74 GLU H H 4.262 4.451 12.075 1.00 . A A . 74 GLU H 1 1 14 27493 1 1 74 GLU HA H 6.922 3.982 10.908 1.00 . A A . 74 GLU HA 1 1 14 27494 1 1 74 GLU HB2 H 7.687 4.922 13.224 1.00 . A A . 74 GLU HB2 1 1 14 27495 1 1 74 GLU HB3 H 7.213 6.026 11.943 1.00 . A A . 74 GLU HB3 1 1 14 27496 1 1 74 GLU HG2 H 6.306 6.730 14.073 1.00 . A A . 74 GLU HG2 1 1 14 27497 1 1 74 GLU HG3 H 5.015 6.284 12.961 1.00 . A A . 74 GLU HG3 1 1 14 27498 1 1 74 GLU N N 4.953 4.330 11.385 1.00 . A A . 74 GLU N 1 1 14 27499 1 1 74 GLU O O 7.449 2.472 13.194 1.00 . A A . 74 GLU O 1 1 14 27500 1 1 74 GLU OE1 O 5.888 4.813 15.676 1.00 . A A . 74 GLU OE1 1 1 14 27501 1 1 74 GLU OE2 O 4.232 4.329 14.327 1.00 . A A . 74 GLU OE2 1 1 14 27502 1 1 75 ARG C C 4.816 -0.367 12.383 1.00 . A A . 75 ARG C 1 1 14 27503 1 1 75 ARG CA C 5.259 0.757 13.308 1.00 . A A . 75 ARG CA 1 1 14 27504 1 1 75 ARG CB C 4.277 0.888 14.477 1.00 . A A . 75 ARG CB 1 1 14 27505 1 1 75 ARG CD C 3.023 -0.227 16.348 1.00 . A A . 75 ARG CD 1 1 14 27506 1 1 75 ARG CG C 3.993 -0.422 15.195 1.00 . A A . 75 ARG CG 1 1 14 27507 1 1 75 ARG CZ C 3.170 -1.984 18.078 1.00 . A A . 75 ARG CZ 1 1 14 27508 1 1 75 ARG H H 4.560 2.296 12.040 1.00 . A A . 75 ARG H 1 1 14 27509 1 1 75 ARG HA H 6.243 0.531 13.692 1.00 . A A . 75 ARG HA 1 1 14 27510 1 1 75 ARG HB2 H 4.683 1.584 15.195 1.00 . A A . 75 ARG HB2 1 1 14 27511 1 1 75 ARG HB3 H 3.342 1.276 14.103 1.00 . A A . 75 ARG HB3 1 1 14 27512 1 1 75 ARG HD2 H 3.496 0.391 17.098 1.00 . A A . 75 ARG HD2 1 1 14 27513 1 1 75 ARG HD3 H 2.139 0.271 15.979 1.00 . A A . 75 ARG HD3 1 1 14 27514 1 1 75 ARG HE H 1.932 -2.018 16.501 1.00 . A A . 75 ARG HE 1 1 14 27515 1 1 75 ARG HG2 H 3.565 -1.122 14.492 1.00 . A A . 75 ARG HG2 1 1 14 27516 1 1 75 ARG HG3 H 4.922 -0.818 15.579 1.00 . A A . 75 ARG HG3 1 1 14 27517 1 1 75 ARG HH11 H 4.445 -0.425 18.346 1.00 . A A . 75 ARG HH11 1 1 14 27518 1 1 75 ARG HH12 H 4.525 -1.669 19.553 1.00 . A A . 75 ARG HH12 1 1 14 27519 1 1 75 ARG HH21 H 2.045 -3.668 18.078 1.00 . A A . 75 ARG HH21 1 1 14 27520 1 1 75 ARG HH22 H 3.160 -3.528 19.402 1.00 . A A . 75 ARG HH22 1 1 14 27521 1 1 75 ARG N N 5.335 2.012 12.574 1.00 . A A . 75 ARG N 1 1 14 27522 1 1 75 ARG NE N 2.635 -1.498 16.956 1.00 . A A . 75 ARG NE 1 1 14 27523 1 1 75 ARG NH1 N 4.122 -1.307 18.711 1.00 . A A . 75 ARG NH1 1 1 14 27524 1 1 75 ARG NH2 N 2.756 -3.151 18.557 1.00 . A A . 75 ARG NH2 1 1 14 27525 1 1 75 ARG O O 3.722 -0.321 11.830 1.00 . A A . 75 ARG O 1 1 14 27526 1 1 76 GLN C C 4.228 -3.327 12.000 1.00 . A A . 76 GLN C 1 1 14 27527 1 1 76 GLN CA C 5.340 -2.503 11.360 1.00 . A A . 76 GLN CA 1 1 14 27528 1 1 76 GLN CB C 6.583 -3.363 11.119 1.00 . A A . 76 GLN CB 1 1 14 27529 1 1 76 GLN CD C 7.687 -5.171 9.743 1.00 . A A . 76 GLN CD 1 1 14 27530 1 1 76 GLN CG C 6.427 -4.359 9.982 1.00 . A A . 76 GLN CG 1 1 14 27531 1 1 76 GLN H H 6.523 -1.359 12.690 1.00 . A A . 76 GLN H 1 1 14 27532 1 1 76 GLN HA H 4.988 -2.114 10.414 1.00 . A A . 76 GLN HA 1 1 14 27533 1 1 76 GLN HB2 H 7.414 -2.714 10.888 1.00 . A A . 76 GLN HB2 1 1 14 27534 1 1 76 GLN HB3 H 6.806 -3.911 12.022 1.00 . A A . 76 GLN HB3 1 1 14 27535 1 1 76 GLN HE21 H 6.614 -6.681 9.032 1.00 . A A . 76 GLN HE21 1 1 14 27536 1 1 76 GLN HE22 H 8.323 -6.921 9.063 1.00 . A A . 76 GLN HE22 1 1 14 27537 1 1 76 GLN HG2 H 5.621 -5.037 10.221 1.00 . A A . 76 GLN HG2 1 1 14 27538 1 1 76 GLN HG3 H 6.186 -3.820 9.078 1.00 . A A . 76 GLN HG3 1 1 14 27539 1 1 76 GLN N N 5.664 -1.372 12.217 1.00 . A A . 76 GLN N 1 1 14 27540 1 1 76 GLN NE2 N 7.524 -6.380 9.228 1.00 . A A . 76 GLN NE2 1 1 14 27541 1 1 76 GLN O O 4.470 -4.141 12.894 1.00 . A A . 76 GLN O 1 1 14 27542 1 1 76 GLN OE1 O 8.798 -4.709 10.002 1.00 . A A . 76 GLN OE1 1 1 14 27543 1 1 77 GLN C C 1.120 -4.599 11.185 1.00 . A A . 77 GLN C 1 1 14 27544 1 1 77 GLN CA C 1.834 -3.686 12.171 1.00 . A A . 77 GLN CA 1 1 14 27545 1 1 77 GLN CB C 0.902 -2.572 12.659 1.00 . A A . 77 GLN CB 1 1 14 27546 1 1 77 GLN CD C 0.073 -3.895 14.651 1.00 . A A . 77 GLN CD 1 1 14 27547 1 1 77 GLN CG C -0.306 -3.043 13.458 1.00 . A A . 77 GLN CG 1 1 14 27548 1 1 77 GLN H H 2.886 -2.494 10.780 1.00 . A A . 77 GLN H 1 1 14 27549 1 1 77 GLN HA H 2.162 -4.269 13.019 1.00 . A A . 77 GLN HA 1 1 14 27550 1 1 77 GLN HB2 H 1.469 -1.898 13.282 1.00 . A A . 77 GLN HB2 1 1 14 27551 1 1 77 GLN HB3 H 0.541 -2.027 11.799 1.00 . A A . 77 GLN HB3 1 1 14 27552 1 1 77 GLN HE21 H -0.301 -5.547 13.614 1.00 . A A . 77 GLN HE21 1 1 14 27553 1 1 77 GLN HE22 H 0.237 -5.787 15.246 1.00 . A A . 77 GLN HE22 1 1 14 27554 1 1 77 GLN HG2 H -0.846 -2.178 13.812 1.00 . A A . 77 GLN HG2 1 1 14 27555 1 1 77 GLN HG3 H -0.945 -3.623 12.809 1.00 . A A . 77 GLN HG3 1 1 14 27556 1 1 77 GLN N N 3.005 -3.089 11.554 1.00 . A A . 77 GLN N 1 1 14 27557 1 1 77 GLN NE2 N -0.003 -5.207 14.485 1.00 . A A . 77 GLN NE2 1 1 14 27558 1 1 77 GLN O O 0.763 -4.182 10.084 1.00 . A A . 77 GLN O 1 1 14 27559 1 1 77 GLN OE1 O 0.394 -3.379 15.725 1.00 . A A . 77 GLN OE1 1 1 14 27560 1 1 78 PHE C C -1.228 -6.440 10.597 1.00 . A A . 78 PHE C 1 1 14 27561 1 1 78 PHE CA C 0.241 -6.829 10.761 1.00 . A A . 78 PHE CA 1 1 14 27562 1 1 78 PHE CB C 0.347 -8.224 11.384 1.00 . A A . 78 PHE CB 1 1 14 27563 1 1 78 PHE CD1 C 2.375 -9.364 10.444 1.00 . A A . 78 PHE CD1 1 1 14 27564 1 1 78 PHE CD2 C 2.472 -8.551 12.684 1.00 . A A . 78 PHE CD2 1 1 14 27565 1 1 78 PHE CE1 C 3.674 -9.823 10.551 1.00 . A A . 78 PHE CE1 1 1 14 27566 1 1 78 PHE CE2 C 3.771 -9.006 12.796 1.00 . A A . 78 PHE CE2 1 1 14 27567 1 1 78 PHE CG C 1.759 -8.723 11.507 1.00 . A A . 78 PHE CG 1 1 14 27568 1 1 78 PHE CZ C 4.372 -9.645 11.729 1.00 . A A . 78 PHE CZ 1 1 14 27569 1 1 78 PHE H H 1.292 -6.128 12.454 1.00 . A A . 78 PHE H 1 1 14 27570 1 1 78 PHE HA H 0.711 -6.841 9.790 1.00 . A A . 78 PHE HA 1 1 14 27571 1 1 78 PHE HB2 H -0.083 -8.201 12.374 1.00 . A A . 78 PHE HB2 1 1 14 27572 1 1 78 PHE HB3 H -0.203 -8.926 10.774 1.00 . A A . 78 PHE HB3 1 1 14 27573 1 1 78 PHE HD1 H 1.829 -9.504 9.522 1.00 . A A . 78 PHE HD1 1 1 14 27574 1 1 78 PHE HD2 H 2.002 -8.053 13.519 1.00 . A A . 78 PHE HD2 1 1 14 27575 1 1 78 PHE HE1 H 4.142 -10.321 9.715 1.00 . A A . 78 PHE HE1 1 1 14 27576 1 1 78 PHE HE2 H 4.316 -8.866 13.718 1.00 . A A . 78 PHE HE2 1 1 14 27577 1 1 78 PHE HZ H 5.387 -10.002 11.815 1.00 . A A . 78 PHE HZ 1 1 14 27578 1 1 78 PHE N N 0.939 -5.851 11.584 1.00 . A A . 78 PHE N 1 1 14 27579 1 1 78 PHE O O -1.870 -6.000 11.555 1.00 . A A . 78 PHE O 1 1 14 27580 1 1 79 PRO C C -4.122 -7.321 9.684 1.00 . A A . 79 PRO C 1 1 14 27581 1 1 79 PRO CA C -3.174 -6.279 9.088 1.00 . A A . 79 PRO CA 1 1 14 27582 1 1 79 PRO CB C -3.256 -6.308 7.553 1.00 . A A . 79 PRO CB 1 1 14 27583 1 1 79 PRO CD C -1.060 -7.026 8.172 1.00 . A A . 79 PRO CD 1 1 14 27584 1 1 79 PRO CG C -1.845 -6.379 7.071 1.00 . A A . 79 PRO CG 1 1 14 27585 1 1 79 PRO HA H -3.450 -5.299 9.448 1.00 . A A . 79 PRO HA 1 1 14 27586 1 1 79 PRO HB2 H -3.820 -7.176 7.240 1.00 . A A . 79 PRO HB2 1 1 14 27587 1 1 79 PRO HB3 H -3.746 -5.412 7.202 1.00 . A A . 79 PRO HB3 1 1 14 27588 1 1 79 PRO HD2 H -1.091 -8.101 8.079 1.00 . A A . 79 PRO HD2 1 1 14 27589 1 1 79 PRO HD3 H -0.041 -6.671 8.168 1.00 . A A . 79 PRO HD3 1 1 14 27590 1 1 79 PRO HG2 H -1.793 -6.978 6.173 1.00 . A A . 79 PRO HG2 1 1 14 27591 1 1 79 PRO HG3 H -1.472 -5.383 6.880 1.00 . A A . 79 PRO HG3 1 1 14 27592 1 1 79 PRO N N -1.770 -6.580 9.375 1.00 . A A . 79 PRO N 1 1 14 27593 1 1 79 PRO O O -3.719 -8.157 10.495 1.00 . A A . 79 PRO O 1 1 14 27594 1 1 80 SER C C -6.160 -9.585 9.148 1.00 . A A . 80 SER C 1 1 14 27595 1 1 80 SER CA C -6.376 -8.204 9.759 1.00 . A A . 80 SER CA 1 1 14 27596 1 1 80 SER CB C -7.777 -7.695 9.429 1.00 . A A . 80 SER CB 1 1 14 27597 1 1 80 SER H H -5.642 -6.585 8.623 1.00 . A A . 80 SER H 1 1 14 27598 1 1 80 SER HA H -6.271 -8.276 10.830 1.00 . A A . 80 SER HA 1 1 14 27599 1 1 80 SER HB2 H -7.940 -6.750 9.926 1.00 . A A . 80 SER HB2 1 1 14 27600 1 1 80 SER HB3 H -7.866 -7.559 8.361 1.00 . A A . 80 SER HB3 1 1 14 27601 1 1 80 SER HG H -9.646 -8.247 9.645 1.00 . A A . 80 SER HG 1 1 14 27602 1 1 80 SER N N -5.379 -7.268 9.273 1.00 . A A . 80 SER N 1 1 14 27603 1 1 80 SER O O -5.808 -9.711 7.971 1.00 . A A . 80 SER O 1 1 14 27604 1 1 80 SER OG O -8.771 -8.610 9.856 1.00 . A A . 80 SER OG 1 1 14 27605 1 1 81 THR C C -7.267 -12.377 8.481 1.00 . A A . 81 THR C 1 1 14 27606 1 1 81 THR CA C -6.213 -11.987 9.516 1.00 . A A . 81 THR CA 1 1 14 27607 1 1 81 THR CB C -6.288 -12.934 10.724 1.00 . A A . 81 THR CB 1 1 14 27608 1 1 81 THR CG2 C -4.940 -13.028 11.427 1.00 . A A . 81 THR CG2 1 1 14 27609 1 1 81 THR H H -6.678 -10.448 10.872 1.00 . A A . 81 THR H 1 1 14 27610 1 1 81 THR HA H -5.233 -12.078 9.072 1.00 . A A . 81 THR HA 1 1 14 27611 1 1 81 THR HB H -6.566 -13.916 10.375 1.00 . A A . 81 THR HB 1 1 14 27612 1 1 81 THR HG1 H -7.090 -12.794 12.528 1.00 . A A . 81 THR HG1 1 1 14 27613 1 1 81 THR HG21 H -4.198 -13.397 10.734 1.00 . A A . 81 THR HG21 1 1 14 27614 1 1 81 THR HG22 H -4.649 -12.051 11.780 1.00 . A A . 81 THR HG22 1 1 14 27615 1 1 81 THR HG23 H -5.018 -13.706 12.264 1.00 . A A . 81 THR HG23 1 1 14 27616 1 1 81 THR N N -6.383 -10.614 9.952 1.00 . A A . 81 THR N 1 1 14 27617 1 1 81 THR O O -7.058 -13.289 7.678 1.00 . A A . 81 THR O 1 1 14 27618 1 1 81 THR OG1 O -7.285 -12.462 11.644 1.00 . A A . 81 THR OG1 1 1 14 27619 1 1 82 ASP C C -9.066 -11.445 6.148 1.00 . A A . 82 ASP C 1 1 14 27620 1 1 82 ASP CA C -9.468 -11.925 7.540 1.00 . A A . 82 ASP CA 1 1 14 27621 1 1 82 ASP CB C -10.757 -11.231 7.996 1.00 . A A . 82 ASP CB 1 1 14 27622 1 1 82 ASP CG C -11.950 -11.555 7.112 1.00 . A A . 82 ASP CG 1 1 14 27623 1 1 82 ASP H H -8.501 -10.959 9.159 1.00 . A A . 82 ASP H 1 1 14 27624 1 1 82 ASP HA H -9.635 -12.992 7.506 1.00 . A A . 82 ASP HA 1 1 14 27625 1 1 82 ASP HB2 H -10.987 -11.544 9.003 1.00 . A A . 82 ASP HB2 1 1 14 27626 1 1 82 ASP HB3 H -10.604 -10.162 7.984 1.00 . A A . 82 ASP HB3 1 1 14 27627 1 1 82 ASP N N -8.392 -11.670 8.492 1.00 . A A . 82 ASP N 1 1 14 27628 1 1 82 ASP O O -9.486 -12.008 5.135 1.00 . A A . 82 ASP O 1 1 14 27629 1 1 82 ASP OD1 O -12.471 -12.689 7.194 1.00 . A A . 82 ASP OD1 1 1 14 27630 1 1 82 ASP OD2 O -12.379 -10.681 6.340 1.00 . A A . 82 ASP OD2 1 1 14 27631 1 1 83 VAL C C -6.703 -10.816 4.223 1.00 . A A . 83 VAL C 1 1 14 27632 1 1 83 VAL CA C -7.728 -9.873 4.847 1.00 . A A . 83 VAL CA 1 1 14 27633 1 1 83 VAL CB C -7.068 -8.489 5.047 1.00 . A A . 83 VAL CB 1 1 14 27634 1 1 83 VAL CG1 C -6.628 -7.896 3.716 1.00 . A A . 83 VAL CG1 1 1 14 27635 1 1 83 VAL CG2 C -8.011 -7.540 5.766 1.00 . A A . 83 VAL CG2 1 1 14 27636 1 1 83 VAL H H -7.908 -10.028 6.949 1.00 . A A . 83 VAL H 1 1 14 27637 1 1 83 VAL HA H -8.568 -9.762 4.177 1.00 . A A . 83 VAL HA 1 1 14 27638 1 1 83 VAL HB H -6.190 -8.620 5.661 1.00 . A A . 83 VAL HB 1 1 14 27639 1 1 83 VAL HG11 H -6.169 -6.933 3.886 1.00 . A A . 83 VAL HG11 1 1 14 27640 1 1 83 VAL HG12 H -5.916 -8.558 3.248 1.00 . A A . 83 VAL HG12 1 1 14 27641 1 1 83 VAL HG13 H -7.488 -7.777 3.072 1.00 . A A . 83 VAL HG13 1 1 14 27642 1 1 83 VAL HG21 H -8.319 -7.981 6.702 1.00 . A A . 83 VAL HG21 1 1 14 27643 1 1 83 VAL HG22 H -7.502 -6.605 5.957 1.00 . A A . 83 VAL HG22 1 1 14 27644 1 1 83 VAL HG23 H -8.877 -7.359 5.149 1.00 . A A . 83 VAL HG23 1 1 14 27645 1 1 83 VAL N N -8.217 -10.421 6.108 1.00 . A A . 83 VAL N 1 1 14 27646 1 1 83 VAL O O -6.650 -10.983 3.002 1.00 . A A . 83 VAL O 1 1 14 27647 1 1 84 LEU C C -5.355 -13.462 3.764 1.00 . A A . 84 LEU C 1 1 14 27648 1 1 84 LEU CA C -4.828 -12.332 4.646 1.00 . A A . 84 LEU CA 1 1 14 27649 1 1 84 LEU CB C -4.097 -12.912 5.859 1.00 . A A . 84 LEU CB 1 1 14 27650 1 1 84 LEU CD1 C -2.803 -12.565 7.978 1.00 . A A . 84 LEU CD1 1 1 14 27651 1 1 84 LEU CD2 C -2.438 -11.037 6.033 1.00 . A A . 84 LEU CD2 1 1 14 27652 1 1 84 LEU CG C -3.457 -11.879 6.790 1.00 . A A . 84 LEU CG 1 1 14 27653 1 1 84 LEU H H -6.046 -11.312 6.044 1.00 . A A . 84 LEU H 1 1 14 27654 1 1 84 LEU HA H -4.133 -11.740 4.071 1.00 . A A . 84 LEU HA 1 1 14 27655 1 1 84 LEU HB2 H -4.804 -13.495 6.433 1.00 . A A . 84 LEU HB2 1 1 14 27656 1 1 84 LEU HB3 H -3.320 -13.571 5.502 1.00 . A A . 84 LEU HB3 1 1 14 27657 1 1 84 LEU HD11 H -2.356 -11.823 8.623 1.00 . A A . 84 LEU HD11 1 1 14 27658 1 1 84 LEU HD12 H -3.548 -13.120 8.529 1.00 . A A . 84 LEU HD12 1 1 14 27659 1 1 84 LEU HD13 H -2.039 -13.243 7.626 1.00 . A A . 84 LEU HD13 1 1 14 27660 1 1 84 LEU HD21 H -1.664 -11.679 5.637 1.00 . A A . 84 LEU HD21 1 1 14 27661 1 1 84 LEU HD22 H -2.930 -10.523 5.221 1.00 . A A . 84 LEU HD22 1 1 14 27662 1 1 84 LEU HD23 H -1.999 -10.315 6.704 1.00 . A A . 84 LEU HD23 1 1 14 27663 1 1 84 LEU HG H -4.223 -11.217 7.167 1.00 . A A . 84 LEU HG 1 1 14 27664 1 1 84 LEU N N -5.907 -11.449 5.082 1.00 . A A . 84 LEU N 1 1 14 27665 1 1 84 LEU O O -4.665 -13.921 2.855 1.00 . A A . 84 LEU O 1 1 14 27666 1 1 85 ALA C C -7.288 -14.566 1.772 1.00 . A A . 85 ALA C 1 1 14 27667 1 1 85 ALA CA C -7.207 -14.952 3.245 1.00 . A A . 85 ALA CA 1 1 14 27668 1 1 85 ALA CB C -8.591 -15.274 3.783 1.00 . A A . 85 ALA CB 1 1 14 27669 1 1 85 ALA H H -7.086 -13.485 4.764 1.00 . A A . 85 ALA H 1 1 14 27670 1 1 85 ALA HA H -6.595 -15.839 3.339 1.00 . A A . 85 ALA HA 1 1 14 27671 1 1 85 ALA HB1 H -8.517 -15.557 4.823 1.00 . A A . 85 ALA HB1 1 1 14 27672 1 1 85 ALA HB2 H -9.223 -14.403 3.690 1.00 . A A . 85 ALA HB2 1 1 14 27673 1 1 85 ALA HB3 H -9.017 -16.089 3.217 1.00 . A A . 85 ALA HB3 1 1 14 27674 1 1 85 ALA N N -6.585 -13.893 4.026 1.00 . A A . 85 ALA N 1 1 14 27675 1 1 85 ALA O O -6.854 -15.317 0.902 1.00 . A A . 85 ALA O 1 1 14 27676 1 1 86 ALA C C -6.603 -12.676 -0.508 1.00 . A A . 86 ALA C 1 1 14 27677 1 1 86 ALA CA C -7.968 -12.899 0.136 1.00 . A A . 86 ALA CA 1 1 14 27678 1 1 86 ALA CB C -8.785 -11.615 0.111 1.00 . A A . 86 ALA CB 1 1 14 27679 1 1 86 ALA H H -8.125 -12.813 2.245 1.00 . A A . 86 ALA H 1 1 14 27680 1 1 86 ALA HA H -8.502 -13.651 -0.428 1.00 . A A . 86 ALA HA 1 1 14 27681 1 1 86 ALA HB1 H -9.750 -11.793 0.562 1.00 . A A . 86 ALA HB1 1 1 14 27682 1 1 86 ALA HB2 H -8.266 -10.847 0.663 1.00 . A A . 86 ALA HB2 1 1 14 27683 1 1 86 ALA HB3 H -8.919 -11.294 -0.912 1.00 . A A . 86 ALA HB3 1 1 14 27684 1 1 86 ALA N N -7.823 -13.381 1.503 1.00 . A A . 86 ALA N 1 1 14 27685 1 1 86 ALA O O -6.400 -12.980 -1.685 1.00 . A A . 86 ALA O 1 1 14 27686 1 1 87 CYS C C -3.644 -13.188 -0.659 1.00 . A A . 87 CYS C 1 1 14 27687 1 1 87 CYS CA C -4.316 -11.898 -0.190 1.00 . A A . 87 CYS CA 1 1 14 27688 1 1 87 CYS CB C -3.494 -11.245 0.926 1.00 . A A . 87 CYS CB 1 1 14 27689 1 1 87 CYS H H -5.900 -11.943 1.212 1.00 . A A . 87 CYS H 1 1 14 27690 1 1 87 CYS HA H -4.382 -11.215 -1.025 1.00 . A A . 87 CYS HA 1 1 14 27691 1 1 87 CYS HB2 H -4.023 -10.376 1.287 1.00 . A A . 87 CYS HB2 1 1 14 27692 1 1 87 CYS HB3 H -3.381 -11.951 1.736 1.00 . A A . 87 CYS HB3 1 1 14 27693 1 1 87 CYS HG H -1.460 -11.426 -0.618 1.00 . A A . 87 CYS HG 1 1 14 27694 1 1 87 CYS N N -5.668 -12.160 0.281 1.00 . A A . 87 CYS N 1 1 14 27695 1 1 87 CYS O O -3.041 -13.230 -1.736 1.00 . A A . 87 CYS O 1 1 14 27696 1 1 87 CYS SG S -1.839 -10.705 0.430 1.00 . A A . 87 CYS SG 1 1 14 27697 1 1 88 LEU C C -3.891 -16.235 -1.312 1.00 . A A . 88 LEU C 1 1 14 27698 1 1 88 LEU CA C -3.158 -15.530 -0.175 1.00 . A A . 88 LEU CA 1 1 14 27699 1 1 88 LEU CB C -3.137 -16.433 1.062 1.00 . A A . 88 LEU CB 1 1 14 27700 1 1 88 LEU CD1 C -2.391 -16.881 3.409 1.00 . A A . 88 LEU CD1 1 1 14 27701 1 1 88 LEU CD2 C -0.840 -15.748 1.808 1.00 . A A . 88 LEU CD2 1 1 14 27702 1 1 88 LEU CG C -2.292 -15.925 2.232 1.00 . A A . 88 LEU CG 1 1 14 27703 1 1 88 LEU H H -4.285 -14.152 0.977 1.00 . A A . 88 LEU H 1 1 14 27704 1 1 88 LEU HA H -2.141 -15.342 -0.485 1.00 . A A . 88 LEU HA 1 1 14 27705 1 1 88 LEU HB2 H -4.153 -16.555 1.407 1.00 . A A . 88 LEU HB2 1 1 14 27706 1 1 88 LEU HB3 H -2.757 -17.400 0.768 1.00 . A A . 88 LEU HB3 1 1 14 27707 1 1 88 LEU HD11 H -1.809 -16.497 4.235 1.00 . A A . 88 LEU HD11 1 1 14 27708 1 1 88 LEU HD12 H -3.423 -16.975 3.710 1.00 . A A . 88 LEU HD12 1 1 14 27709 1 1 88 LEU HD13 H -2.009 -17.849 3.120 1.00 . A A . 88 LEU HD13 1 1 14 27710 1 1 88 LEU HD21 H -0.785 -15.029 1.004 1.00 . A A . 88 LEU HD21 1 1 14 27711 1 1 88 LEU HD22 H -0.262 -15.394 2.649 1.00 . A A . 88 LEU HD22 1 1 14 27712 1 1 88 LEU HD23 H -0.445 -16.695 1.472 1.00 . A A . 88 LEU HD23 1 1 14 27713 1 1 88 LEU HG H -2.670 -14.964 2.550 1.00 . A A . 88 LEU HG 1 1 14 27714 1 1 88 LEU N N -3.772 -14.244 0.142 1.00 . A A . 88 LEU N 1 1 14 27715 1 1 88 LEU O O -3.260 -16.802 -2.205 1.00 . A A . 88 LEU O 1 1 14 27716 1 1 89 THR C C -5.775 -16.322 -3.678 1.00 . A A . 89 THR C 1 1 14 27717 1 1 89 THR CA C -6.041 -16.869 -2.276 1.00 . A A . 89 THR CA 1 1 14 27718 1 1 89 THR CB C -7.545 -16.738 -1.946 1.00 . A A . 89 THR CB 1 1 14 27719 1 1 89 THR CG2 C -8.402 -17.506 -2.943 1.00 . A A . 89 THR CG2 1 1 14 27720 1 1 89 THR H H -5.661 -15.693 -0.555 1.00 . A A . 89 THR H 1 1 14 27721 1 1 89 THR HA H -5.783 -17.918 -2.258 1.00 . A A . 89 THR HA 1 1 14 27722 1 1 89 THR HB H -7.818 -15.692 -1.988 1.00 . A A . 89 THR HB 1 1 14 27723 1 1 89 THR HG1 H -7.503 -16.580 0.026 1.00 . A A . 89 THR HG1 1 1 14 27724 1 1 89 THR HG21 H -8.230 -17.122 -3.937 1.00 . A A . 89 THR HG21 1 1 14 27725 1 1 89 THR HG22 H -8.138 -18.554 -2.911 1.00 . A A . 89 THR HG22 1 1 14 27726 1 1 89 THR HG23 H -9.444 -17.390 -2.686 1.00 . A A . 89 THR HG23 1 1 14 27727 1 1 89 THR N N -5.220 -16.190 -1.276 1.00 . A A . 89 THR N 1 1 14 27728 1 1 89 THR O O -5.724 -17.076 -4.651 1.00 . A A . 89 THR O 1 1 14 27729 1 1 89 THR OG1 O -7.798 -17.234 -0.624 1.00 . A A . 89 THR OG1 1 1 14 27730 1 1 90 ARG C C -3.860 -14.470 -5.440 1.00 . A A . 90 ARG C 1 1 14 27731 1 1 90 ARG CA C -5.337 -14.394 -5.072 1.00 . A A . 90 ARG CA 1 1 14 27732 1 1 90 ARG CB C -5.810 -12.942 -5.084 1.00 . A A . 90 ARG CB 1 1 14 27733 1 1 90 ARG CD C -7.837 -11.589 -5.649 1.00 . A A . 90 ARG CD 1 1 14 27734 1 1 90 ARG CG C -7.310 -12.792 -4.891 1.00 . A A . 90 ARG CG 1 1 14 27735 1 1 90 ARG CZ C -7.700 -10.731 -7.960 1.00 . A A . 90 ARG CZ 1 1 14 27736 1 1 90 ARG H H -5.635 -14.452 -2.975 1.00 . A A . 90 ARG H 1 1 14 27737 1 1 90 ARG HA H -5.899 -14.946 -5.811 1.00 . A A . 90 ARG HA 1 1 14 27738 1 1 90 ARG HB2 H -5.311 -12.405 -4.290 1.00 . A A . 90 ARG HB2 1 1 14 27739 1 1 90 ARG HB3 H -5.545 -12.496 -6.031 1.00 . A A . 90 ARG HB3 1 1 14 27740 1 1 90 ARG HD2 H -8.902 -11.510 -5.483 1.00 . A A . 90 ARG HD2 1 1 14 27741 1 1 90 ARG HD3 H -7.345 -10.701 -5.283 1.00 . A A . 90 ARG HD3 1 1 14 27742 1 1 90 ARG HE H -7.299 -12.612 -7.409 1.00 . A A . 90 ARG HE 1 1 14 27743 1 1 90 ARG HG2 H -7.803 -13.682 -5.255 1.00 . A A . 90 ARG HG2 1 1 14 27744 1 1 90 ARG HG3 H -7.518 -12.666 -3.839 1.00 . A A . 90 ARG HG3 1 1 14 27745 1 1 90 ARG HH11 H -8.312 -9.350 -6.606 1.00 . A A . 90 ARG HH11 1 1 14 27746 1 1 90 ARG HH12 H -8.185 -8.783 -8.239 1.00 . A A . 90 ARG HH12 1 1 14 27747 1 1 90 ARG HH21 H -7.133 -11.867 -9.540 1.00 . A A . 90 ARG HH21 1 1 14 27748 1 1 90 ARG HH22 H -7.506 -10.211 -9.912 1.00 . A A . 90 ARG HH22 1 1 14 27749 1 1 90 ARG N N -5.590 -15.012 -3.781 1.00 . A A . 90 ARG N 1 1 14 27750 1 1 90 ARG NE N -7.584 -11.720 -7.081 1.00 . A A . 90 ARG NE 1 1 14 27751 1 1 90 ARG NH1 N -8.097 -9.524 -7.569 1.00 . A A . 90 ARG NH1 1 1 14 27752 1 1 90 ARG NH2 N -7.427 -10.955 -9.238 1.00 . A A . 90 ARG NH2 1 1 14 27753 1 1 90 ARG O O -3.512 -14.658 -6.605 1.00 . A A . 90 ARG O 1 1 14 27754 1 1 91 GLY C C -0.982 -12.990 -4.837 1.00 . A A . 91 GLY C 1 1 14 27755 1 1 91 GLY CA C -1.570 -14.379 -4.698 1.00 . A A . 91 GLY CA 1 1 14 27756 1 1 91 GLY H H -3.328 -14.217 -3.529 1.00 . A A . 91 GLY H 1 1 14 27757 1 1 91 GLY HA2 H -1.081 -14.885 -3.877 1.00 . A A . 91 GLY HA2 1 1 14 27758 1 1 91 GLY HA3 H -1.390 -14.930 -5.608 1.00 . A A . 91 GLY HA3 1 1 14 27759 1 1 91 GLY N N -2.997 -14.340 -4.444 1.00 . A A . 91 GLY N 1 1 14 27760 1 1 91 GLY O O -0.171 -12.734 -5.726 1.00 . A A . 91 GLY O 1 1 14 27761 1 1 92 ILE C C 0.232 -10.553 -3.004 1.00 . A A . 92 ILE C 1 1 14 27762 1 1 92 ILE CA C -0.928 -10.720 -3.981 1.00 . A A . 92 ILE CA 1 1 14 27763 1 1 92 ILE CB C -2.060 -9.731 -3.619 1.00 . A A . 92 ILE CB 1 1 14 27764 1 1 92 ILE CD1 C -4.450 -9.060 -4.219 1.00 . A A . 92 ILE CD1 1 1 14 27765 1 1 92 ILE CG1 C -3.260 -9.938 -4.549 1.00 . A A . 92 ILE CG1 1 1 14 27766 1 1 92 ILE CG2 C -1.566 -8.292 -3.705 1.00 . A A . 92 ILE CG2 1 1 14 27767 1 1 92 ILE H H -2.038 -12.368 -3.262 1.00 . A A . 92 ILE H 1 1 14 27768 1 1 92 ILE HA H -0.583 -10.499 -4.981 1.00 . A A . 92 ILE HA 1 1 14 27769 1 1 92 ILE HB H -2.364 -9.920 -2.601 1.00 . A A . 92 ILE HB 1 1 14 27770 1 1 92 ILE HD11 H -4.775 -9.257 -3.208 1.00 . A A . 92 ILE HD11 1 1 14 27771 1 1 92 ILE HD12 H -4.167 -8.021 -4.309 1.00 . A A . 92 ILE HD12 1 1 14 27772 1 1 92 ILE HD13 H -5.257 -9.274 -4.904 1.00 . A A . 92 ILE HD13 1 1 14 27773 1 1 92 ILE HG12 H -2.963 -9.722 -5.563 1.00 . A A . 92 ILE HG12 1 1 14 27774 1 1 92 ILE HG13 H -3.581 -10.968 -4.485 1.00 . A A . 92 ILE HG13 1 1 14 27775 1 1 92 ILE HG21 H -2.366 -7.619 -3.436 1.00 . A A . 92 ILE HG21 1 1 14 27776 1 1 92 ILE HG22 H -0.736 -8.154 -3.027 1.00 . A A . 92 ILE HG22 1 1 14 27777 1 1 92 ILE HG23 H -1.243 -8.081 -4.715 1.00 . A A . 92 ILE HG23 1 1 14 27778 1 1 92 ILE N N -1.402 -12.093 -3.958 1.00 . A A . 92 ILE N 1 1 14 27779 1 1 92 ILE O O 0.218 -11.126 -1.913 1.00 . A A . 92 ILE O 1 1 14 27780 1 1 93 GLY C C 2.203 -8.376 -1.640 1.00 . A A . 93 GLY C 1 1 14 27781 1 1 93 GLY CA C 2.386 -9.573 -2.548 1.00 . A A . 93 GLY CA 1 1 14 27782 1 1 93 GLY H H 1.198 -9.362 -4.288 1.00 . A A . 93 GLY H 1 1 14 27783 1 1 93 GLY HA2 H 2.540 -10.452 -1.941 1.00 . A A . 93 GLY HA2 1 1 14 27784 1 1 93 GLY HA3 H 3.258 -9.415 -3.164 1.00 . A A . 93 GLY HA3 1 1 14 27785 1 1 93 GLY N N 1.238 -9.789 -3.403 1.00 . A A . 93 GLY N 1 1 14 27786 1 1 93 GLY O O 2.509 -7.249 -2.023 1.00 . A A . 93 GLY O 1 1 14 27787 1 1 94 LEU C C 2.693 -7.405 1.425 1.00 . A A . 94 LEU C 1 1 14 27788 1 1 94 LEU CA C 1.473 -7.552 0.522 1.00 . A A . 94 LEU CA 1 1 14 27789 1 1 94 LEU CB C 0.224 -7.839 1.362 1.00 . A A . 94 LEU CB 1 1 14 27790 1 1 94 LEU CD1 C -0.421 -5.447 1.774 1.00 . A A . 94 LEU CD1 1 1 14 27791 1 1 94 LEU CD2 C -1.285 -7.254 3.276 1.00 . A A . 94 LEU CD2 1 1 14 27792 1 1 94 LEU CG C -0.114 -6.788 2.424 1.00 . A A . 94 LEU CG 1 1 14 27793 1 1 94 LEU H H 1.445 -9.535 -0.206 1.00 . A A . 94 LEU H 1 1 14 27794 1 1 94 LEU HA H 1.329 -6.631 -0.022 1.00 . A A . 94 LEU HA 1 1 14 27795 1 1 94 LEU HB2 H -0.620 -7.927 0.693 1.00 . A A . 94 LEU HB2 1 1 14 27796 1 1 94 LEU HB3 H 0.363 -8.788 1.861 1.00 . A A . 94 LEU HB3 1 1 14 27797 1 1 94 LEU HD11 H -1.275 -5.550 1.121 1.00 . A A . 94 LEU HD11 1 1 14 27798 1 1 94 LEU HD12 H -0.641 -4.719 2.541 1.00 . A A . 94 LEU HD12 1 1 14 27799 1 1 94 LEU HD13 H 0.433 -5.120 1.201 1.00 . A A . 94 LEU HD13 1 1 14 27800 1 1 94 LEU HD21 H -1.024 -8.178 3.769 1.00 . A A . 94 LEU HD21 1 1 14 27801 1 1 94 LEU HD22 H -1.511 -6.502 4.018 1.00 . A A . 94 LEU HD22 1 1 14 27802 1 1 94 LEU HD23 H -2.148 -7.412 2.647 1.00 . A A . 94 LEU HD23 1 1 14 27803 1 1 94 LEU HG H 0.741 -6.655 3.071 1.00 . A A . 94 LEU HG 1 1 14 27804 1 1 94 LEU N N 1.686 -8.616 -0.446 1.00 . A A . 94 LEU N 1 1 14 27805 1 1 94 LEU O O 2.905 -8.207 2.338 1.00 . A A . 94 LEU O 1 1 14 27806 1 1 95 GLU C C 4.417 -5.114 3.019 1.00 . A A . 95 GLU C 1 1 14 27807 1 1 95 GLU CA C 4.701 -6.145 1.937 1.00 . A A . 95 GLU CA 1 1 14 27808 1 1 95 GLU CB C 5.840 -5.659 1.038 1.00 . A A . 95 GLU CB 1 1 14 27809 1 1 95 GLU CD C 6.701 -7.980 0.526 1.00 . A A . 95 GLU CD 1 1 14 27810 1 1 95 GLU CG C 6.241 -6.652 -0.043 1.00 . A A . 95 GLU CG 1 1 14 27811 1 1 95 GLU H H 3.281 -5.789 0.409 1.00 . A A . 95 GLU H 1 1 14 27812 1 1 95 GLU HA H 4.992 -7.074 2.406 1.00 . A A . 95 GLU HA 1 1 14 27813 1 1 95 GLU HB2 H 5.536 -4.741 0.555 1.00 . A A . 95 GLU HB2 1 1 14 27814 1 1 95 GLU HB3 H 6.707 -5.461 1.651 1.00 . A A . 95 GLU HB3 1 1 14 27815 1 1 95 GLU HG2 H 5.390 -6.829 -0.683 1.00 . A A . 95 GLU HG2 1 1 14 27816 1 1 95 GLU HG3 H 7.047 -6.227 -0.624 1.00 . A A . 95 GLU HG3 1 1 14 27817 1 1 95 GLU N N 3.502 -6.394 1.154 1.00 . A A . 95 GLU N 1 1 14 27818 1 1 95 GLU O O 4.234 -3.930 2.728 1.00 . A A . 95 GLU O 1 1 14 27819 1 1 95 GLU OE1 O 7.750 -8.009 1.208 1.00 . A A . 95 GLU OE1 1 1 14 27820 1 1 95 GLU OE2 O 6.024 -9.002 0.287 1.00 . A A . 95 GLU OE2 1 1 14 27821 1 1 96 ALA C C 5.409 -4.047 5.863 1.00 . A A . 96 ALA C 1 1 14 27822 1 1 96 ALA CA C 4.108 -4.683 5.387 1.00 . A A . 96 ALA CA 1 1 14 27823 1 1 96 ALA CB C 3.435 -5.442 6.521 1.00 . A A . 96 ALA CB 1 1 14 27824 1 1 96 ALA H H 4.488 -6.524 4.424 1.00 . A A . 96 ALA H 1 1 14 27825 1 1 96 ALA HA H 3.437 -3.903 5.056 1.00 . A A . 96 ALA HA 1 1 14 27826 1 1 96 ALA HB1 H 4.102 -6.207 6.888 1.00 . A A . 96 ALA HB1 1 1 14 27827 1 1 96 ALA HB2 H 3.199 -4.756 7.322 1.00 . A A . 96 ALA HB2 1 1 14 27828 1 1 96 ALA HB3 H 2.527 -5.900 6.158 1.00 . A A . 96 ALA HB3 1 1 14 27829 1 1 96 ALA N N 4.357 -5.569 4.260 1.00 . A A . 96 ALA N 1 1 14 27830 1 1 96 ALA O O 6.285 -4.727 6.397 1.00 . A A . 96 ALA O 1 1 14 27831 1 1 97 MET C C 6.331 -0.708 6.720 1.00 . A A . 97 MET C 1 1 14 27832 1 1 97 MET CA C 6.725 -2.007 6.032 1.00 . A A . 97 MET CA 1 1 14 27833 1 1 97 MET CB C 7.585 -1.683 4.804 1.00 . A A . 97 MET CB 1 1 14 27834 1 1 97 MET CE C 9.532 -4.070 1.987 1.00 . A A . 97 MET CE 1 1 14 27835 1 1 97 MET CG C 8.095 -2.901 4.049 1.00 . A A . 97 MET CG 1 1 14 27836 1 1 97 MET H H 4.783 -2.257 5.231 1.00 . A A . 97 MET H 1 1 14 27837 1 1 97 MET HA H 7.295 -2.615 6.719 1.00 . A A . 97 MET HA 1 1 14 27838 1 1 97 MET HB2 H 7.000 -1.087 4.120 1.00 . A A . 97 MET HB2 1 1 14 27839 1 1 97 MET HB3 H 8.439 -1.105 5.125 1.00 . A A . 97 MET HB3 1 1 14 27840 1 1 97 MET HE1 H 10.087 -4.619 2.734 1.00 . A A . 97 MET HE1 1 1 14 27841 1 1 97 MET HE2 H 10.137 -3.959 1.099 1.00 . A A . 97 MET HE2 1 1 14 27842 1 1 97 MET HE3 H 8.628 -4.606 1.743 1.00 . A A . 97 MET HE3 1 1 14 27843 1 1 97 MET HG2 H 8.686 -3.504 4.722 1.00 . A A . 97 MET HG2 1 1 14 27844 1 1 97 MET HG3 H 7.248 -3.473 3.702 1.00 . A A . 97 MET HG3 1 1 14 27845 1 1 97 MET N N 5.531 -2.747 5.649 1.00 . A A . 97 MET N 1 1 14 27846 1 1 97 MET O O 5.152 -0.452 6.958 1.00 . A A . 97 MET O 1 1 14 27847 1 1 97 MET SD S 9.112 -2.451 2.629 1.00 . A A . 97 MET SD 1 1 14 27848 1 1 98 THR C C 6.951 2.426 6.409 1.00 . A A . 98 THR C 1 1 14 27849 1 1 98 THR CA C 7.055 1.437 7.565 1.00 . A A . 98 THR CA 1 1 14 27850 1 1 98 THR CB C 8.159 1.883 8.543 1.00 . A A . 98 THR CB 1 1 14 27851 1 1 98 THR CG2 C 8.097 1.081 9.834 1.00 . A A . 98 THR CG2 1 1 14 27852 1 1 98 THR H H 8.244 -0.180 6.921 1.00 . A A . 98 THR H 1 1 14 27853 1 1 98 THR HA H 6.112 1.410 8.094 1.00 . A A . 98 THR HA 1 1 14 27854 1 1 98 THR HB H 8.010 2.927 8.777 1.00 . A A . 98 THR HB 1 1 14 27855 1 1 98 THR HG1 H 10.082 1.436 8.606 1.00 . A A . 98 THR HG1 1 1 14 27856 1 1 98 THR HG21 H 8.876 1.416 10.503 1.00 . A A . 98 THR HG21 1 1 14 27857 1 1 98 THR HG22 H 7.134 1.226 10.302 1.00 . A A . 98 THR HG22 1 1 14 27858 1 1 98 THR HG23 H 8.237 0.032 9.615 1.00 . A A . 98 THR HG23 1 1 14 27859 1 1 98 THR N N 7.317 0.110 7.042 1.00 . A A . 98 THR N 1 1 14 27860 1 1 98 THR O O 7.341 2.106 5.286 1.00 . A A . 98 THR O 1 1 14 27861 1 1 98 THR OG1 O 9.448 1.719 7.937 1.00 . A A . 98 THR OG1 1 1 14 27862 1 1 99 ASN C C 7.561 4.920 4.915 1.00 . A A . 99 ASN C 1 1 14 27863 1 1 99 ASN CA C 6.251 4.638 5.652 1.00 . A A . 99 ASN CA 1 1 14 27864 1 1 99 ASN CB C 5.696 5.923 6.279 1.00 . A A . 99 ASN CB 1 1 14 27865 1 1 99 ASN CG C 5.647 7.088 5.308 1.00 . A A . 99 ASN CG 1 1 14 27866 1 1 99 ASN H H 6.139 3.812 7.604 1.00 . A A . 99 ASN H 1 1 14 27867 1 1 99 ASN HA H 5.532 4.262 4.938 1.00 . A A . 99 ASN HA 1 1 14 27868 1 1 99 ASN HB2 H 4.694 5.736 6.634 1.00 . A A . 99 ASN HB2 1 1 14 27869 1 1 99 ASN HB3 H 6.320 6.203 7.114 1.00 . A A . 99 ASN HB3 1 1 14 27870 1 1 99 ASN HD21 H 3.883 6.489 4.620 1.00 . A A . 99 ASN HD21 1 1 14 27871 1 1 99 ASN HD22 H 4.526 7.922 3.903 1.00 . A A . 99 ASN HD22 1 1 14 27872 1 1 99 ASN N N 6.426 3.615 6.682 1.00 . A A . 99 ASN N 1 1 14 27873 1 1 99 ASN ND2 N 4.577 7.174 4.532 1.00 . A A . 99 ASN ND2 1 1 14 27874 1 1 99 ASN O O 7.595 4.966 3.684 1.00 . A A . 99 ASN O 1 1 14 27875 1 1 99 ASN OD1 O 6.566 7.899 5.252 1.00 . A A . 99 ASN OD1 1 1 14 27876 1 1 100 ALA C C 10.461 4.144 4.284 1.00 . A A . 100 ALA C 1 1 14 27877 1 1 100 ALA CA C 9.949 5.342 5.086 1.00 . A A . 100 ALA CA 1 1 14 27878 1 1 100 ALA CB C 10.945 5.711 6.174 1.00 . A A . 100 ALA CB 1 1 14 27879 1 1 100 ALA H H 8.552 5.015 6.643 1.00 . A A . 100 ALA H 1 1 14 27880 1 1 100 ALA HA H 9.850 6.187 4.422 1.00 . A A . 100 ALA HA 1 1 14 27881 1 1 100 ALA HB1 H 10.563 6.544 6.745 1.00 . A A . 100 ALA HB1 1 1 14 27882 1 1 100 ALA HB2 H 11.095 4.864 6.827 1.00 . A A . 100 ALA HB2 1 1 14 27883 1 1 100 ALA HB3 H 11.887 5.987 5.722 1.00 . A A . 100 ALA HB3 1 1 14 27884 1 1 100 ALA N N 8.640 5.073 5.670 1.00 . A A . 100 ALA N 1 1 14 27885 1 1 100 ALA O O 11.009 4.304 3.193 1.00 . A A . 100 ALA O 1 1 14 27886 1 1 101 ALA C C 10.025 1.411 2.904 1.00 . A A . 101 ALA C 1 1 14 27887 1 1 101 ALA CA C 10.780 1.733 4.189 1.00 . A A . 101 ALA CA 1 1 14 27888 1 1 101 ALA CB C 10.707 0.558 5.154 1.00 . A A . 101 ALA CB 1 1 14 27889 1 1 101 ALA H H 9.764 2.872 5.659 1.00 . A A . 101 ALA H 1 1 14 27890 1 1 101 ALA HA H 11.820 1.901 3.947 1.00 . A A . 101 ALA HA 1 1 14 27891 1 1 101 ALA HB1 H 11.236 0.806 6.062 1.00 . A A . 101 ALA HB1 1 1 14 27892 1 1 101 ALA HB2 H 9.673 0.347 5.385 1.00 . A A . 101 ALA HB2 1 1 14 27893 1 1 101 ALA HB3 H 11.159 -0.310 4.698 1.00 . A A . 101 ALA HB3 1 1 14 27894 1 1 101 ALA N N 10.268 2.945 4.822 1.00 . A A . 101 ALA N 1 1 14 27895 1 1 101 ALA O O 10.629 1.037 1.896 1.00 . A A . 101 ALA O 1 1 14 27896 1 1 102 ALA C C 8.196 2.229 0.634 1.00 . A A . 102 ALA C 1 1 14 27897 1 1 102 ALA CA C 7.873 1.280 1.783 1.00 . A A . 102 ALA CA 1 1 14 27898 1 1 102 ALA CB C 6.400 1.368 2.152 1.00 . A A . 102 ALA CB 1 1 14 27899 1 1 102 ALA H H 8.282 1.879 3.772 1.00 . A A . 102 ALA H 1 1 14 27900 1 1 102 ALA HA H 8.081 0.267 1.467 1.00 . A A . 102 ALA HA 1 1 14 27901 1 1 102 ALA HB1 H 6.161 2.381 2.438 1.00 . A A . 102 ALA HB1 1 1 14 27902 1 1 102 ALA HB2 H 5.799 1.083 1.302 1.00 . A A . 102 ALA HB2 1 1 14 27903 1 1 102 ALA HB3 H 6.195 0.703 2.978 1.00 . A A . 102 ALA HB3 1 1 14 27904 1 1 102 ALA N N 8.707 1.566 2.941 1.00 . A A . 102 ALA N 1 1 14 27905 1 1 102 ALA O O 8.222 1.824 -0.527 1.00 . A A . 102 ALA O 1 1 14 27906 1 1 103 ALA C C 10.116 4.131 -0.733 1.00 . A A . 103 ALA C 1 1 14 27907 1 1 103 ALA CA C 8.810 4.493 -0.029 1.00 . A A . 103 ALA CA 1 1 14 27908 1 1 103 ALA CB C 8.922 5.864 0.618 1.00 . A A . 103 ALA CB 1 1 14 27909 1 1 103 ALA H H 8.410 3.753 1.915 1.00 . A A . 103 ALA H 1 1 14 27910 1 1 103 ALA HA H 8.016 4.529 -0.761 1.00 . A A . 103 ALA HA 1 1 14 27911 1 1 103 ALA HB1 H 7.991 6.108 1.109 1.00 . A A . 103 ALA HB1 1 1 14 27912 1 1 103 ALA HB2 H 9.720 5.853 1.346 1.00 . A A . 103 ALA HB2 1 1 14 27913 1 1 103 ALA HB3 H 9.136 6.604 -0.139 1.00 . A A . 103 ALA HB3 1 1 14 27914 1 1 103 ALA N N 8.458 3.489 0.969 1.00 . A A . 103 ALA N 1 1 14 27915 1 1 103 ALA O O 10.242 4.279 -1.948 1.00 . A A . 103 ALA O 1 1 14 27916 1 1 104 ARG C C 12.257 2.052 -1.430 1.00 . A A . 104 ARG C 1 1 14 27917 1 1 104 ARG CA C 12.380 3.254 -0.497 1.00 . A A . 104 ARG CA 1 1 14 27918 1 1 104 ARG CB C 13.348 2.945 0.647 1.00 . A A . 104 ARG CB 1 1 14 27919 1 1 104 ARG CD C 14.480 3.832 2.720 1.00 . A A . 104 ARG CD 1 1 14 27920 1 1 104 ARG CG C 13.797 4.184 1.408 1.00 . A A . 104 ARG CG 1 1 14 27921 1 1 104 ARG CZ C 16.528 2.681 3.478 1.00 . A A . 104 ARG CZ 1 1 14 27922 1 1 104 ARG H H 10.908 3.535 1.000 1.00 . A A . 104 ARG H 1 1 14 27923 1 1 104 ARG HA H 12.763 4.091 -1.059 1.00 . A A . 104 ARG HA 1 1 14 27924 1 1 104 ARG HB2 H 12.864 2.276 1.344 1.00 . A A . 104 ARG HB2 1 1 14 27925 1 1 104 ARG HB3 H 14.225 2.460 0.243 1.00 . A A . 104 ARG HB3 1 1 14 27926 1 1 104 ARG HD2 H 14.836 4.743 3.179 1.00 . A A . 104 ARG HD2 1 1 14 27927 1 1 104 ARG HD3 H 13.756 3.365 3.372 1.00 . A A . 104 ARG HD3 1 1 14 27928 1 1 104 ARG HE H 15.682 2.447 1.676 1.00 . A A . 104 ARG HE 1 1 14 27929 1 1 104 ARG HG2 H 14.489 4.740 0.794 1.00 . A A . 104 ARG HG2 1 1 14 27930 1 1 104 ARG HG3 H 12.931 4.796 1.617 1.00 . A A . 104 ARG HG3 1 1 14 27931 1 1 104 ARG HH11 H 15.777 4.017 4.806 1.00 . A A . 104 ARG HH11 1 1 14 27932 1 1 104 ARG HH12 H 17.180 3.150 5.346 1.00 . A A . 104 ARG HH12 1 1 14 27933 1 1 104 ARG HH21 H 17.524 1.310 2.369 1.00 . A A . 104 ARG HH21 1 1 14 27934 1 1 104 ARG HH22 H 18.179 1.603 3.955 1.00 . A A . 104 ARG HH22 1 1 14 27935 1 1 104 ARG N N 11.077 3.640 0.040 1.00 . A A . 104 ARG N 1 1 14 27936 1 1 104 ARG NE N 15.612 2.923 2.540 1.00 . A A . 104 ARG NE 1 1 14 27937 1 1 104 ARG NH1 N 16.491 3.336 4.635 1.00 . A A . 104 ARG NH1 1 1 14 27938 1 1 104 ARG NH2 N 17.488 1.796 3.249 1.00 . A A . 104 ARG NH2 1 1 14 27939 1 1 104 ARG O O 12.896 2.004 -2.481 1.00 . A A . 104 ARG O 1 1 14 27940 1 1 105 THR C C 10.370 0.224 -3.103 1.00 . A A . 105 THR C 1 1 14 27941 1 1 105 THR CA C 11.209 -0.099 -1.860 1.00 . A A . 105 THR CA 1 1 14 27942 1 1 105 THR CB C 10.516 -1.201 -1.031 1.00 . A A . 105 THR CB 1 1 14 27943 1 1 105 THR CG2 C 10.463 -2.518 -1.794 1.00 . A A . 105 THR CG2 1 1 14 27944 1 1 105 THR H H 10.947 1.183 -0.198 1.00 . A A . 105 THR H 1 1 14 27945 1 1 105 THR HA H 12.174 -0.467 -2.176 1.00 . A A . 105 THR HA 1 1 14 27946 1 1 105 THR HB H 9.507 -0.885 -0.811 1.00 . A A . 105 THR HB 1 1 14 27947 1 1 105 THR HG1 H 10.663 -1.132 0.941 1.00 . A A . 105 THR HG1 1 1 14 27948 1 1 105 THR HG21 H 11.467 -2.842 -2.023 1.00 . A A . 105 THR HG21 1 1 14 27949 1 1 105 THR HG22 H 9.973 -3.265 -1.189 1.00 . A A . 105 THR HG22 1 1 14 27950 1 1 105 THR HG23 H 9.911 -2.379 -2.712 1.00 . A A . 105 THR HG23 1 1 14 27951 1 1 105 THR N N 11.424 1.093 -1.051 1.00 . A A . 105 THR N 1 1 14 27952 1 1 105 THR O O 10.506 -0.418 -4.150 1.00 . A A . 105 THR O 1 1 14 27953 1 1 105 THR OG1 O 11.225 -1.394 0.202 1.00 . A A . 105 THR OG1 1 1 14 27954 1 1 106 TYR C C 9.453 2.097 -5.282 1.00 . A A . 106 TYR C 1 1 14 27955 1 1 106 TYR CA C 8.639 1.642 -4.079 1.00 . A A . 106 TYR CA 1 1 14 27956 1 1 106 TYR CB C 7.698 2.761 -3.625 1.00 . A A . 106 TYR CB 1 1 14 27957 1 1 106 TYR CD1 C 5.542 2.136 -4.774 1.00 . A A . 106 TYR CD1 1 1 14 27958 1 1 106 TYR CD2 C 6.539 4.227 -5.332 1.00 . A A . 106 TYR CD2 1 1 14 27959 1 1 106 TYR CE1 C 4.508 2.388 -5.654 1.00 . A A . 106 TYR CE1 1 1 14 27960 1 1 106 TYR CE2 C 5.506 4.488 -6.214 1.00 . A A . 106 TYR CE2 1 1 14 27961 1 1 106 TYR CG C 6.573 3.048 -4.596 1.00 . A A . 106 TYR CG 1 1 14 27962 1 1 106 TYR CZ C 4.494 3.563 -6.370 1.00 . A A . 106 TYR CZ 1 1 14 27963 1 1 106 TYR H H 9.474 1.729 -2.133 1.00 . A A . 106 TYR H 1 1 14 27964 1 1 106 TYR HA H 8.051 0.782 -4.363 1.00 . A A . 106 TYR HA 1 1 14 27965 1 1 106 TYR HB2 H 7.254 2.486 -2.680 1.00 . A A . 106 TYR HB2 1 1 14 27966 1 1 106 TYR HB3 H 8.268 3.670 -3.497 1.00 . A A . 106 TYR HB3 1 1 14 27967 1 1 106 TYR HD1 H 5.554 1.215 -4.210 1.00 . A A . 106 TYR HD1 1 1 14 27968 1 1 106 TYR HD2 H 7.334 4.948 -5.206 1.00 . A A . 106 TYR HD2 1 1 14 27969 1 1 106 TYR HE1 H 3.716 1.663 -5.776 1.00 . A A . 106 TYR HE1 1 1 14 27970 1 1 106 TYR HE2 H 5.497 5.409 -6.776 1.00 . A A . 106 TYR HE2 1 1 14 27971 1 1 106 TYR HH H 2.622 3.688 -6.789 1.00 . A A . 106 TYR HH 1 1 14 27972 1 1 106 TYR N N 9.519 1.241 -2.984 1.00 . A A . 106 TYR N 1 1 14 27973 1 1 106 TYR O O 9.059 1.872 -6.423 1.00 . A A . 106 TYR O 1 1 14 27974 1 1 106 TYR OH O 3.461 3.818 -7.242 1.00 . A A . 106 TYR OH 1 1 14 27975 1 1 107 ASN C C 11.857 2.014 -7.005 1.00 . A A . 107 ASN C 1 1 14 27976 1 1 107 ASN CA C 11.516 3.163 -6.055 1.00 . A A . 107 ASN CA 1 1 14 27977 1 1 107 ASN CB C 12.797 3.709 -5.414 1.00 . A A . 107 ASN CB 1 1 14 27978 1 1 107 ASN CG C 13.868 4.071 -6.429 1.00 . A A . 107 ASN CG 1 1 14 27979 1 1 107 ASN H H 10.827 2.886 -4.071 1.00 . A A . 107 ASN H 1 1 14 27980 1 1 107 ASN HA H 11.035 3.952 -6.613 1.00 . A A . 107 ASN HA 1 1 14 27981 1 1 107 ASN HB2 H 12.556 4.595 -4.846 1.00 . A A . 107 ASN HB2 1 1 14 27982 1 1 107 ASN HB3 H 13.202 2.962 -4.745 1.00 . A A . 107 ASN HB3 1 1 14 27983 1 1 107 ASN HD21 H 15.284 3.497 -5.166 1.00 . A A . 107 ASN HD21 1 1 14 27984 1 1 107 ASN HD22 H 15.842 4.076 -6.699 1.00 . A A . 107 ASN HD22 1 1 14 27985 1 1 107 ASN N N 10.596 2.719 -5.009 1.00 . A A . 107 ASN N 1 1 14 27986 1 1 107 ASN ND2 N 15.121 3.864 -6.057 1.00 . A A . 107 ASN ND2 1 1 14 27987 1 1 107 ASN O O 11.836 2.171 -8.225 1.00 . A A . 107 ASN O 1 1 14 27988 1 1 107 ASN OD1 O 13.573 4.520 -7.536 1.00 . A A . 107 ASN OD1 1 1 14 27989 1 1 108 VAL C C 11.326 -0.834 -8.024 1.00 . A A . 108 VAL C 1 1 14 27990 1 1 108 VAL CA C 12.512 -0.318 -7.218 1.00 . A A . 108 VAL CA 1 1 14 27991 1 1 108 VAL CB C 13.038 -1.453 -6.313 1.00 . A A . 108 VAL CB 1 1 14 27992 1 1 108 VAL CG1 C 13.382 -2.687 -7.135 1.00 . A A . 108 VAL CG1 1 1 14 27993 1 1 108 VAL CG2 C 14.245 -0.984 -5.515 1.00 . A A . 108 VAL CG2 1 1 14 27994 1 1 108 VAL H H 12.084 0.775 -5.457 1.00 . A A . 108 VAL H 1 1 14 27995 1 1 108 VAL HA H 13.301 -0.030 -7.897 1.00 . A A . 108 VAL HA 1 1 14 27996 1 1 108 VAL HB H 12.255 -1.720 -5.617 1.00 . A A . 108 VAL HB 1 1 14 27997 1 1 108 VAL HG11 H 14.149 -2.439 -7.855 1.00 . A A . 108 VAL HG11 1 1 14 27998 1 1 108 VAL HG12 H 13.742 -3.467 -6.481 1.00 . A A . 108 VAL HG12 1 1 14 27999 1 1 108 VAL HG13 H 12.500 -3.031 -7.655 1.00 . A A . 108 VAL HG13 1 1 14 28000 1 1 108 VAL HG21 H 15.034 -0.694 -6.193 1.00 . A A . 108 VAL HG21 1 1 14 28001 1 1 108 VAL HG22 H 13.967 -0.137 -4.905 1.00 . A A . 108 VAL HG22 1 1 14 28002 1 1 108 VAL HG23 H 14.591 -1.786 -4.880 1.00 . A A . 108 VAL HG23 1 1 14 28003 1 1 108 VAL N N 12.139 0.851 -6.433 1.00 . A A . 108 VAL N 1 1 14 28004 1 1 108 VAL O O 11.425 -1.047 -9.235 1.00 . A A . 108 VAL O 1 1 14 28005 1 1 109 LEU C C 8.406 -0.652 -9.016 1.00 . A A . 109 LEU C 1 1 14 28006 1 1 109 LEU CA C 9.016 -1.592 -7.979 1.00 . A A . 109 LEU CA 1 1 14 28007 1 1 109 LEU CB C 7.985 -1.971 -6.916 1.00 . A A . 109 LEU CB 1 1 14 28008 1 1 109 LEU CD1 C 7.359 -3.345 -4.915 1.00 . A A . 109 LEU CD1 1 1 14 28009 1 1 109 LEU CD2 C 8.854 -4.311 -6.665 1.00 . A A . 109 LEU CD2 1 1 14 28010 1 1 109 LEU CG C 8.448 -3.043 -5.926 1.00 . A A . 109 LEU CG 1 1 14 28011 1 1 109 LEU H H 10.159 -0.750 -6.404 1.00 . A A . 109 LEU H 1 1 14 28012 1 1 109 LEU HA H 9.332 -2.493 -8.484 1.00 . A A . 109 LEU HA 1 1 14 28013 1 1 109 LEU HB2 H 7.727 -1.080 -6.360 1.00 . A A . 109 LEU HB2 1 1 14 28014 1 1 109 LEU HB3 H 7.100 -2.333 -7.416 1.00 . A A . 109 LEU HB3 1 1 14 28015 1 1 109 LEU HD11 H 6.480 -3.707 -5.429 1.00 . A A . 109 LEU HD11 1 1 14 28016 1 1 109 LEU HD12 H 7.708 -4.097 -4.223 1.00 . A A . 109 LEU HD12 1 1 14 28017 1 1 109 LEU HD13 H 7.113 -2.444 -4.373 1.00 . A A . 109 LEU HD13 1 1 14 28018 1 1 109 LEU HD21 H 8.012 -4.682 -7.233 1.00 . A A . 109 LEU HD21 1 1 14 28019 1 1 109 LEU HD22 H 9.670 -4.090 -7.337 1.00 . A A . 109 LEU HD22 1 1 14 28020 1 1 109 LEU HD23 H 9.165 -5.060 -5.953 1.00 . A A . 109 LEU HD23 1 1 14 28021 1 1 109 LEU HG H 9.312 -2.680 -5.389 1.00 . A A . 109 LEU HG 1 1 14 28022 1 1 109 LEU N N 10.197 -1.012 -7.351 1.00 . A A . 109 LEU N 1 1 14 28023 1 1 109 LEU O O 7.734 -1.099 -9.949 1.00 . A A . 109 LEU O 1 1 14 28024 1 1 110 ALA C C 8.916 1.443 -11.158 1.00 . A A . 110 ALA C 1 1 14 28025 1 1 110 ALA CA C 8.188 1.630 -9.832 1.00 . A A . 110 ALA CA 1 1 14 28026 1 1 110 ALA CB C 8.394 3.041 -9.304 1.00 . A A . 110 ALA CB 1 1 14 28027 1 1 110 ALA H H 9.133 0.952 -8.062 1.00 . A A . 110 ALA H 1 1 14 28028 1 1 110 ALA HA H 7.128 1.477 -9.989 1.00 . A A . 110 ALA HA 1 1 14 28029 1 1 110 ALA HB1 H 7.876 3.153 -8.362 1.00 . A A . 110 ALA HB1 1 1 14 28030 1 1 110 ALA HB2 H 9.449 3.220 -9.158 1.00 . A A . 110 ALA HB2 1 1 14 28031 1 1 110 ALA HB3 H 8.004 3.753 -10.016 1.00 . A A . 110 ALA HB3 1 1 14 28032 1 1 110 ALA N N 8.645 0.646 -8.860 1.00 . A A . 110 ALA N 1 1 14 28033 1 1 110 ALA O O 8.308 1.499 -12.228 1.00 . A A . 110 ALA O 1 1 14 28034 1 1 111 SER C C 10.700 -0.434 -12.832 1.00 . A A . 111 SER C 1 1 14 28035 1 1 111 SER CA C 11.017 0.950 -12.271 1.00 . A A . 111 SER CA 1 1 14 28036 1 1 111 SER CB C 12.507 1.087 -11.950 1.00 . A A . 111 SER CB 1 1 14 28037 1 1 111 SER H H 10.661 1.217 -10.204 1.00 . A A . 111 SER H 1 1 14 28038 1 1 111 SER HA H 10.750 1.690 -13.011 1.00 . A A . 111 SER HA 1 1 14 28039 1 1 111 SER HB2 H 12.771 0.391 -11.166 1.00 . A A . 111 SER HB2 1 1 14 28040 1 1 111 SER HB3 H 13.086 0.872 -12.835 1.00 . A A . 111 SER HB3 1 1 14 28041 1 1 111 SER HG H 13.394 2.368 -10.746 1.00 . A A . 111 SER HG 1 1 14 28042 1 1 111 SER N N 10.220 1.208 -11.082 1.00 . A A . 111 SER N 1 1 14 28043 1 1 111 SER O O 10.756 -0.652 -14.042 1.00 . A A . 111 SER O 1 1 14 28044 1 1 111 SER OG O 12.803 2.404 -11.515 1.00 . A A . 111 SER OG 1 1 14 28045 1 1 112 GLU C C 8.623 -2.608 -13.155 1.00 . A A . 112 GLU C 1 1 14 28046 1 1 112 GLU CA C 9.917 -2.690 -12.355 1.00 . A A . 112 GLU CA 1 1 14 28047 1 1 112 GLU CB C 9.720 -3.581 -11.129 1.00 . A A . 112 GLU CB 1 1 14 28048 1 1 112 GLU CD C 11.458 -5.336 -11.615 1.00 . A A . 112 GLU CD 1 1 14 28049 1 1 112 GLU CG C 10.993 -4.260 -10.656 1.00 . A A . 112 GLU CG 1 1 14 28050 1 1 112 GLU H H 10.394 -1.151 -10.988 1.00 . A A . 112 GLU H 1 1 14 28051 1 1 112 GLU HA H 10.689 -3.115 -12.981 1.00 . A A . 112 GLU HA 1 1 14 28052 1 1 112 GLU HB2 H 9.342 -2.975 -10.318 1.00 . A A . 112 GLU HB2 1 1 14 28053 1 1 112 GLU HB3 H 8.995 -4.342 -11.363 1.00 . A A . 112 GLU HB3 1 1 14 28054 1 1 112 GLU HG2 H 11.773 -3.519 -10.565 1.00 . A A . 112 GLU HG2 1 1 14 28055 1 1 112 GLU HG3 H 10.810 -4.712 -9.692 1.00 . A A . 112 GLU HG3 1 1 14 28056 1 1 112 GLU N N 10.351 -1.364 -11.946 1.00 . A A . 112 GLU N 1 1 14 28057 1 1 112 GLU O O 8.447 -3.326 -14.140 1.00 . A A . 112 GLU O 1 1 14 28058 1 1 112 GLU OE1 O 12.171 -5.008 -12.588 1.00 . A A . 112 GLU OE1 1 1 14 28059 1 1 112 GLU OE2 O 11.096 -6.514 -11.410 1.00 . A A . 112 GLU OE2 1 1 14 28060 1 1 113 GLY C C 5.566 -2.764 -13.241 1.00 . A A . 113 GLY C 1 1 14 28061 1 1 113 GLY CA C 6.458 -1.549 -13.409 1.00 . A A . 113 GLY CA 1 1 14 28062 1 1 113 GLY H H 7.949 -1.151 -11.960 1.00 . A A . 113 GLY H 1 1 14 28063 1 1 113 GLY HA2 H 5.955 -0.684 -13.004 1.00 . A A . 113 GLY HA2 1 1 14 28064 1 1 113 GLY HA3 H 6.635 -1.390 -14.463 1.00 . A A . 113 GLY HA3 1 1 14 28065 1 1 113 GLY N N 7.734 -1.713 -12.737 1.00 . A A . 113 GLY N 1 1 14 28066 1 1 113 GLY O O 4.644 -2.981 -14.024 1.00 . A A . 113 GLY O 1 1 14 28067 1 1 114 ARG C C 3.829 -4.604 -11.219 1.00 . A A . 114 ARG C 1 1 14 28068 1 1 114 ARG CA C 5.142 -4.806 -11.977 1.00 . A A . 114 ARG CA 1 1 14 28069 1 1 114 ARG CB C 6.069 -5.766 -11.217 1.00 . A A . 114 ARG CB 1 1 14 28070 1 1 114 ARG CD C 6.674 -8.140 -10.635 1.00 . A A . 114 ARG CD 1 1 14 28071 1 1 114 ARG CG C 5.643 -7.226 -11.284 1.00 . A A . 114 ARG CG 1 1 14 28072 1 1 114 ARG CZ C 8.608 -8.820 -12.025 1.00 . A A . 114 ARG CZ 1 1 14 28073 1 1 114 ARG H H 6.490 -3.236 -11.536 1.00 . A A . 114 ARG H 1 1 14 28074 1 1 114 ARG HA H 4.923 -5.228 -12.947 1.00 . A A . 114 ARG HA 1 1 14 28075 1 1 114 ARG HB2 H 7.064 -5.688 -11.630 1.00 . A A . 114 ARG HB2 1 1 14 28076 1 1 114 ARG HB3 H 6.098 -5.470 -10.177 1.00 . A A . 114 ARG HB3 1 1 14 28077 1 1 114 ARG HD2 H 6.713 -7.923 -9.577 1.00 . A A . 114 ARG HD2 1 1 14 28078 1 1 114 ARG HD3 H 6.372 -9.166 -10.781 1.00 . A A . 114 ARG HD3 1 1 14 28079 1 1 114 ARG HE H 8.486 -7.124 -10.972 1.00 . A A . 114 ARG HE 1 1 14 28080 1 1 114 ARG HG2 H 4.701 -7.341 -10.768 1.00 . A A . 114 ARG HG2 1 1 14 28081 1 1 114 ARG HG3 H 5.524 -7.510 -12.320 1.00 . A A . 114 ARG HG3 1 1 14 28082 1 1 114 ARG HH11 H 7.113 -10.197 -11.956 1.00 . A A . 114 ARG HH11 1 1 14 28083 1 1 114 ARG HH12 H 8.475 -10.616 -12.951 1.00 . A A . 114 ARG HH12 1 1 14 28084 1 1 114 ARG HH21 H 10.284 -7.691 -12.265 1.00 . A A . 114 ARG HH21 1 1 14 28085 1 1 114 ARG HH22 H 10.253 -9.201 -13.146 1.00 . A A . 114 ARG HH22 1 1 14 28086 1 1 114 ARG N N 5.824 -3.533 -12.189 1.00 . A A . 114 ARG N 1 1 14 28087 1 1 114 ARG NE N 8.010 -7.950 -11.208 1.00 . A A . 114 ARG NE 1 1 14 28088 1 1 114 ARG NH1 N 8.019 -9.967 -12.336 1.00 . A A . 114 ARG NH1 1 1 14 28089 1 1 114 ARG NH2 N 9.811 -8.551 -12.514 1.00 . A A . 114 ARG NH2 1 1 14 28090 1 1 114 ARG O O 3.534 -5.321 -10.263 1.00 . A A . 114 ARG O 1 1 14 28091 1 1 115 ARG C C 1.808 -3.195 -9.572 1.00 . A A . 115 ARG C 1 1 14 28092 1 1 115 ARG CA C 1.736 -3.315 -11.096 1.00 . A A . 115 ARG CA 1 1 14 28093 1 1 115 ARG CB C 0.714 -4.378 -11.518 1.00 . A A . 115 ARG CB 1 1 14 28094 1 1 115 ARG CD C -1.693 -4.993 -11.864 1.00 . A A . 115 ARG CD 1 1 14 28095 1 1 115 ARG CG C -0.733 -4.011 -11.214 1.00 . A A . 115 ARG CG 1 1 14 28096 1 1 115 ARG CZ C -1.498 -6.159 -14.031 1.00 . A A . 115 ARG CZ 1 1 14 28097 1 1 115 ARG H H 3.363 -3.088 -12.433 1.00 . A A . 115 ARG H 1 1 14 28098 1 1 115 ARG HA H 1.423 -2.361 -11.497 1.00 . A A . 115 ARG HA 1 1 14 28099 1 1 115 ARG HB2 H 0.803 -4.539 -12.582 1.00 . A A . 115 ARG HB2 1 1 14 28100 1 1 115 ARG HB3 H 0.943 -5.299 -11.004 1.00 . A A . 115 ARG HB3 1 1 14 28101 1 1 115 ARG HD2 H -1.515 -5.979 -11.457 1.00 . A A . 115 ARG HD2 1 1 14 28102 1 1 115 ARG HD3 H -2.706 -4.689 -11.644 1.00 . A A . 115 ARG HD3 1 1 14 28103 1 1 115 ARG HE H -1.380 -4.172 -13.776 1.00 . A A . 115 ARG HE 1 1 14 28104 1 1 115 ARG HG2 H -0.883 -4.028 -10.145 1.00 . A A . 115 ARG HG2 1 1 14 28105 1 1 115 ARG HG3 H -0.930 -3.019 -11.594 1.00 . A A . 115 ARG HG3 1 1 14 28106 1 1 115 ARG HH11 H -1.915 -7.387 -12.464 1.00 . A A . 115 ARG HH11 1 1 14 28107 1 1 115 ARG HH12 H -1.705 -8.171 -14.005 1.00 . A A . 115 ARG HH12 1 1 14 28108 1 1 115 ARG HH21 H -1.103 -5.224 -15.791 1.00 . A A . 115 ARG HH21 1 1 14 28109 1 1 115 ARG HH22 H -1.259 -6.959 -15.872 1.00 . A A . 115 ARG HH22 1 1 14 28110 1 1 115 ARG N N 3.048 -3.621 -11.671 1.00 . A A . 115 ARG N 1 1 14 28111 1 1 115 ARG NE N -1.514 -5.038 -13.313 1.00 . A A . 115 ARG NE 1 1 14 28112 1 1 115 ARG NH1 N -1.724 -7.331 -13.455 1.00 . A A . 115 ARG NH1 1 1 14 28113 1 1 115 ARG NH2 N -1.270 -6.112 -15.333 1.00 . A A . 115 ARG NH2 1 1 14 28114 1 1 115 ARG O O 1.273 -4.030 -8.834 1.00 . A A . 115 ARG O 1 1 14 28115 1 1 116 VAL C C 1.728 -0.866 -7.168 1.00 . A A . 116 VAL C 1 1 14 28116 1 1 116 VAL CA C 2.684 -1.933 -7.691 1.00 . A A . 116 VAL CA 1 1 14 28117 1 1 116 VAL CB C 4.148 -1.531 -7.383 1.00 . A A . 116 VAL CB 1 1 14 28118 1 1 116 VAL CG1 C 4.549 -0.280 -8.153 1.00 . A A . 116 VAL CG1 1 1 14 28119 1 1 116 VAL CG2 C 4.358 -1.332 -5.887 1.00 . A A . 116 VAL CG2 1 1 14 28120 1 1 116 VAL H H 2.867 -1.516 -9.748 1.00 . A A . 116 VAL H 1 1 14 28121 1 1 116 VAL HA H 2.477 -2.864 -7.180 1.00 . A A . 116 VAL HA 1 1 14 28122 1 1 116 VAL HB H 4.791 -2.337 -7.704 1.00 . A A . 116 VAL HB 1 1 14 28123 1 1 116 VAL HG11 H 3.906 0.541 -7.868 1.00 . A A . 116 VAL HG11 1 1 14 28124 1 1 116 VAL HG12 H 5.574 -0.029 -7.922 1.00 . A A . 116 VAL HG12 1 1 14 28125 1 1 116 VAL HG13 H 4.452 -0.462 -9.212 1.00 . A A . 116 VAL HG13 1 1 14 28126 1 1 116 VAL HG21 H 5.385 -1.053 -5.701 1.00 . A A . 116 VAL HG21 1 1 14 28127 1 1 116 VAL HG22 H 3.703 -0.550 -5.531 1.00 . A A . 116 VAL HG22 1 1 14 28128 1 1 116 VAL HG23 H 4.137 -2.252 -5.367 1.00 . A A . 116 VAL HG23 1 1 14 28129 1 1 116 VAL N N 2.489 -2.156 -9.113 1.00 . A A . 116 VAL N 1 1 14 28130 1 1 116 VAL O O 1.477 0.144 -7.830 1.00 . A A . 116 VAL O 1 1 14 28131 1 1 117 ALA C C 0.905 0.241 -3.990 1.00 . A A . 117 ALA C 1 1 14 28132 1 1 117 ALA CA C 0.312 -0.149 -5.335 1.00 . A A . 117 ALA CA 1 1 14 28133 1 1 117 ALA CB C -1.088 -0.719 -5.160 1.00 . A A . 117 ALA CB 1 1 14 28134 1 1 117 ALA H H 1.355 -1.972 -5.550 1.00 . A A . 117 ALA H 1 1 14 28135 1 1 117 ALA HA H 0.248 0.729 -5.962 1.00 . A A . 117 ALA HA 1 1 14 28136 1 1 117 ALA HB1 H -1.490 -0.991 -6.125 1.00 . A A . 117 ALA HB1 1 1 14 28137 1 1 117 ALA HB2 H -1.044 -1.594 -4.529 1.00 . A A . 117 ALA HB2 1 1 14 28138 1 1 117 ALA HB3 H -1.725 0.025 -4.701 1.00 . A A . 117 ALA HB3 1 1 14 28139 1 1 117 ALA N N 1.174 -1.112 -5.993 1.00 . A A . 117 ALA N 1 1 14 28140 1 1 117 ALA O O 1.152 -0.618 -3.140 1.00 . A A . 117 ALA O 1 1 14 28141 1 1 118 LEU C C 0.624 2.431 -1.606 1.00 . A A . 118 LEU C 1 1 14 28142 1 1 118 LEU CA C 1.730 2.015 -2.565 1.00 . A A . 118 LEU CA 1 1 14 28143 1 1 118 LEU CB C 2.664 3.196 -2.834 1.00 . A A . 118 LEU CB 1 1 14 28144 1 1 118 LEU CD1 C 4.447 2.525 -1.214 1.00 . A A . 118 LEU CD1 1 1 14 28145 1 1 118 LEU CD2 C 4.295 4.897 -1.987 1.00 . A A . 118 LEU CD2 1 1 14 28146 1 1 118 LEU CG C 3.510 3.641 -1.641 1.00 . A A . 118 LEU CG 1 1 14 28147 1 1 118 LEU H H 0.947 2.166 -4.522 1.00 . A A . 118 LEU H 1 1 14 28148 1 1 118 LEU HA H 2.296 1.211 -2.119 1.00 . A A . 118 LEU HA 1 1 14 28149 1 1 118 LEU HB2 H 3.332 2.924 -3.638 1.00 . A A . 118 LEU HB2 1 1 14 28150 1 1 118 LEU HB3 H 2.066 4.035 -3.154 1.00 . A A . 118 LEU HB3 1 1 14 28151 1 1 118 LEU HD11 H 5.041 2.852 -0.373 1.00 . A A . 118 LEU HD11 1 1 14 28152 1 1 118 LEU HD12 H 3.868 1.658 -0.931 1.00 . A A . 118 LEU HD12 1 1 14 28153 1 1 118 LEU HD13 H 5.099 2.267 -2.037 1.00 . A A . 118 LEU HD13 1 1 14 28154 1 1 118 LEU HD21 H 3.610 5.682 -2.272 1.00 . A A . 118 LEU HD21 1 1 14 28155 1 1 118 LEU HD22 H 4.867 5.212 -1.127 1.00 . A A . 118 LEU HD22 1 1 14 28156 1 1 118 LEU HD23 H 4.964 4.688 -2.808 1.00 . A A . 118 LEU HD23 1 1 14 28157 1 1 118 LEU HG H 2.858 3.869 -0.810 1.00 . A A . 118 LEU HG 1 1 14 28158 1 1 118 LEU N N 1.157 1.526 -3.806 1.00 . A A . 118 LEU N 1 1 14 28159 1 1 118 LEU O O -0.015 3.467 -1.793 1.00 . A A . 118 LEU O 1 1 14 28160 1 1 119 ALA C C -0.006 2.514 1.633 1.00 . A A . 119 ALA C 1 1 14 28161 1 1 119 ALA CA C -0.631 1.898 0.392 1.00 . A A . 119 ALA CA 1 1 14 28162 1 1 119 ALA CB C -1.397 0.631 0.745 1.00 . A A . 119 ALA CB 1 1 14 28163 1 1 119 ALA H H 0.942 0.806 -0.496 1.00 . A A . 119 ALA H 1 1 14 28164 1 1 119 ALA HA H -1.326 2.606 -0.038 1.00 . A A . 119 ALA HA 1 1 14 28165 1 1 119 ALA HB1 H -1.835 0.215 -0.149 1.00 . A A . 119 ALA HB1 1 1 14 28166 1 1 119 ALA HB2 H -0.721 -0.088 1.182 1.00 . A A . 119 ALA HB2 1 1 14 28167 1 1 119 ALA HB3 H -2.177 0.867 1.453 1.00 . A A . 119 ALA HB3 1 1 14 28168 1 1 119 ALA N N 0.393 1.616 -0.595 1.00 . A A . 119 ALA N 1 1 14 28169 1 1 119 ALA O O 0.543 1.812 2.483 1.00 . A A . 119 ALA O 1 1 14 28170 1 1 120 MET C C -0.539 4.912 3.854 1.00 . A A . 120 MET C 1 1 14 28171 1 1 120 MET CA C 0.522 4.544 2.839 1.00 . A A . 120 MET CA 1 1 14 28172 1 1 120 MET CB C 1.241 5.804 2.364 1.00 . A A . 120 MET CB 1 1 14 28173 1 1 120 MET CE C 5.213 4.822 1.643 1.00 . A A . 120 MET CE 1 1 14 28174 1 1 120 MET CG C 2.547 5.532 1.640 1.00 . A A . 120 MET CG 1 1 14 28175 1 1 120 MET H H -0.538 4.335 1.019 1.00 . A A . 120 MET H 1 1 14 28176 1 1 120 MET HA H 1.240 3.888 3.308 1.00 . A A . 120 MET HA 1 1 14 28177 1 1 120 MET HB2 H 0.589 6.343 1.691 1.00 . A A . 120 MET HB2 1 1 14 28178 1 1 120 MET HB3 H 1.452 6.426 3.220 1.00 . A A . 120 MET HB3 1 1 14 28179 1 1 120 MET HE1 H 6.040 4.317 2.122 1.00 . A A . 120 MET HE1 1 1 14 28180 1 1 120 MET HE2 H 5.470 5.858 1.481 1.00 . A A . 120 MET HE2 1 1 14 28181 1 1 120 MET HE3 H 5.003 4.350 0.694 1.00 . A A . 120 MET HE3 1 1 14 28182 1 1 120 MET HG2 H 2.348 4.896 0.792 1.00 . A A . 120 MET HG2 1 1 14 28183 1 1 120 MET HG3 H 2.954 6.472 1.295 1.00 . A A . 120 MET HG3 1 1 14 28184 1 1 120 MET N N -0.067 3.829 1.719 1.00 . A A . 120 MET N 1 1 14 28185 1 1 120 MET O O -1.408 5.741 3.586 1.00 . A A . 120 MET O 1 1 14 28186 1 1 120 MET SD S 3.768 4.726 2.693 1.00 . A A . 120 MET SD 1 1 14 28187 1 1 121 ILE C C -0.624 5.257 7.228 1.00 . A A . 121 ILE C 1 1 14 28188 1 1 121 ILE CA C -1.385 4.580 6.099 1.00 . A A . 121 ILE CA 1 1 14 28189 1 1 121 ILE CB C -2.083 3.304 6.624 1.00 . A A . 121 ILE CB 1 1 14 28190 1 1 121 ILE CD1 C -3.565 1.350 5.905 1.00 . A A . 121 ILE CD1 1 1 14 28191 1 1 121 ILE CG1 C -2.873 2.634 5.495 1.00 . A A . 121 ILE CG1 1 1 14 28192 1 1 121 ILE CG2 C -3.001 3.635 7.797 1.00 . A A . 121 ILE CG2 1 1 14 28193 1 1 121 ILE H H 0.226 3.603 5.148 1.00 . A A . 121 ILE H 1 1 14 28194 1 1 121 ILE HA H -2.141 5.257 5.727 1.00 . A A . 121 ILE HA 1 1 14 28195 1 1 121 ILE HB H -1.323 2.621 6.974 1.00 . A A . 121 ILE HB 1 1 14 28196 1 1 121 ILE HD11 H -2.831 0.645 6.266 1.00 . A A . 121 ILE HD11 1 1 14 28197 1 1 121 ILE HD12 H -4.278 1.561 6.688 1.00 . A A . 121 ILE HD12 1 1 14 28198 1 1 121 ILE HD13 H -4.080 0.931 5.053 1.00 . A A . 121 ILE HD13 1 1 14 28199 1 1 121 ILE HG12 H -3.631 3.317 5.143 1.00 . A A . 121 ILE HG12 1 1 14 28200 1 1 121 ILE HG13 H -2.199 2.404 4.682 1.00 . A A . 121 ILE HG13 1 1 14 28201 1 1 121 ILE HG21 H -3.469 2.729 8.155 1.00 . A A . 121 ILE HG21 1 1 14 28202 1 1 121 ILE HG22 H -2.421 4.080 8.594 1.00 . A A . 121 ILE HG22 1 1 14 28203 1 1 121 ILE HG23 H -3.760 4.329 7.473 1.00 . A A . 121 ILE HG23 1 1 14 28204 1 1 121 ILE N N -0.471 4.283 5.012 1.00 . A A . 121 ILE N 1 1 14 28205 1 1 121 ILE O O 0.011 4.593 8.050 1.00 . A A . 121 ILE O 1 1 14 28206 1 1 122 VAL C C -0.901 8.139 9.107 1.00 . A A . 122 VAL C 1 1 14 28207 1 1 122 VAL CA C 0.068 7.337 8.251 1.00 . A A . 122 VAL CA 1 1 14 28208 1 1 122 VAL CB C 1.129 8.277 7.634 1.00 . A A . 122 VAL CB 1 1 14 28209 1 1 122 VAL CG1 C 2.229 7.471 6.965 1.00 . A A . 122 VAL CG1 1 1 14 28210 1 1 122 VAL CG2 C 0.502 9.238 6.637 1.00 . A A . 122 VAL CG2 1 1 14 28211 1 1 122 VAL H H -1.168 7.061 6.556 1.00 . A A . 122 VAL H 1 1 14 28212 1 1 122 VAL HA H 0.580 6.629 8.888 1.00 . A A . 122 VAL HA 1 1 14 28213 1 1 122 VAL HB H 1.575 8.857 8.429 1.00 . A A . 122 VAL HB 1 1 14 28214 1 1 122 VAL HG11 H 2.956 8.142 6.532 1.00 . A A . 122 VAL HG11 1 1 14 28215 1 1 122 VAL HG12 H 2.712 6.842 7.699 1.00 . A A . 122 VAL HG12 1 1 14 28216 1 1 122 VAL HG13 H 1.801 6.854 6.189 1.00 . A A . 122 VAL HG13 1 1 14 28217 1 1 122 VAL HG21 H 0.024 8.675 5.849 1.00 . A A . 122 VAL HG21 1 1 14 28218 1 1 122 VAL HG22 H -0.233 9.848 7.140 1.00 . A A . 122 VAL HG22 1 1 14 28219 1 1 122 VAL HG23 H 1.269 9.870 6.216 1.00 . A A . 122 VAL HG23 1 1 14 28220 1 1 122 VAL N N -0.646 6.581 7.238 1.00 . A A . 122 VAL N 1 1 14 28221 1 1 122 VAL O O -1.925 8.622 8.621 1.00 . A A . 122 VAL O 1 1 14 28222 1 1 123 GLY C C -1.816 8.072 12.479 1.00 . A A . 123 GLY C 1 1 14 28223 1 1 123 GLY CA C -1.449 8.950 11.304 1.00 . A A . 123 GLY CA 1 1 14 28224 1 1 123 GLY H H 0.252 7.858 10.708 1.00 . A A . 123 GLY H 1 1 14 28225 1 1 123 GLY HA2 H -0.947 9.835 11.667 1.00 . A A . 123 GLY HA2 1 1 14 28226 1 1 123 GLY HA3 H -2.351 9.240 10.788 1.00 . A A . 123 GLY HA3 1 1 14 28227 1 1 123 GLY N N -0.580 8.258 10.383 1.00 . A A . 123 GLY N 1 1 14 28228 1 1 123 GLY O O -0.967 7.354 13.005 1.00 . A A . 123 GLY O 1 1 14 28229 1 1 124 GLY C C -2.895 7.692 15.326 1.00 . A A . 124 GLY C 1 1 14 28230 1 1 124 GLY CA C -3.539 7.310 14.004 1.00 . A A . 124 GLY CA 1 1 14 28231 1 1 124 GLY H H -3.708 8.717 12.427 1.00 . A A . 124 GLY H 1 1 14 28232 1 1 124 GLY HA2 H -4.609 7.419 14.094 1.00 . A A . 124 GLY HA2 1 1 14 28233 1 1 124 GLY HA3 H -3.311 6.276 13.792 1.00 . A A . 124 GLY HA3 1 1 14 28234 1 1 124 GLY N N -3.077 8.128 12.893 1.00 . A A . 124 GLY N 1 1 14 28235 1 1 124 GLY O O -2.989 6.951 16.306 1.00 . A A . 124 GLY O 1 1 14 28236 1 1 125 LEU C C -2.566 9.584 17.691 1.00 . A A . 125 LEU C 1 1 14 28237 1 1 125 LEU CA C -1.575 9.336 16.558 1.00 . A A . 125 LEU CA 1 1 14 28238 1 1 125 LEU CB C -0.777 10.621 16.267 1.00 . A A . 125 LEU CB 1 1 14 28239 1 1 125 LEU CD1 C -0.744 13.120 16.049 1.00 . A A . 125 LEU CD1 1 1 14 28240 1 1 125 LEU CD2 C -2.176 11.784 14.513 1.00 . A A . 125 LEU CD2 1 1 14 28241 1 1 125 LEU CG C -1.603 11.872 15.922 1.00 . A A . 125 LEU CG 1 1 14 28242 1 1 125 LEU H H -2.249 9.413 14.552 1.00 . A A . 125 LEU H 1 1 14 28243 1 1 125 LEU HA H -0.887 8.562 16.866 1.00 . A A . 125 LEU HA 1 1 14 28244 1 1 125 LEU HB2 H -0.179 10.845 17.137 1.00 . A A . 125 LEU HB2 1 1 14 28245 1 1 125 LEU HB3 H -0.112 10.420 15.440 1.00 . A A . 125 LEU HB3 1 1 14 28246 1 1 125 LEU HD11 H -1.338 13.991 15.815 1.00 . A A . 125 LEU HD11 1 1 14 28247 1 1 125 LEU HD12 H -0.372 13.199 17.060 1.00 . A A . 125 LEU HD12 1 1 14 28248 1 1 125 LEU HD13 H 0.088 13.056 15.363 1.00 . A A . 125 LEU HD13 1 1 14 28249 1 1 125 LEU HD21 H -2.750 12.674 14.302 1.00 . A A . 125 LEU HD21 1 1 14 28250 1 1 125 LEU HD22 H -1.369 11.699 13.800 1.00 . A A . 125 LEU HD22 1 1 14 28251 1 1 125 LEU HD23 H -2.816 10.916 14.438 1.00 . A A . 125 LEU HD23 1 1 14 28252 1 1 125 LEU HG H -2.426 11.958 16.617 1.00 . A A . 125 LEU HG 1 1 14 28253 1 1 125 LEU N N -2.263 8.861 15.359 1.00 . A A . 125 LEU N 1 1 14 28254 1 1 125 LEU O O -2.200 9.554 18.866 1.00 . A A . 125 LEU O 1 1 14 28255 1 1 126 GLU C C -5.730 8.824 18.500 1.00 . A A . 126 GLU C 1 1 14 28256 1 1 126 GLU CA C -4.874 10.067 18.293 1.00 . A A . 126 GLU CA 1 1 14 28257 1 1 126 GLU CB C -5.748 11.234 17.838 1.00 . A A . 126 GLU CB 1 1 14 28258 1 1 126 GLU CD C -5.036 12.966 19.525 1.00 . A A . 126 GLU CD 1 1 14 28259 1 1 126 GLU CG C -5.106 12.592 18.058 1.00 . A A . 126 GLU CG 1 1 14 28260 1 1 126 GLU H H -4.035 9.847 16.370 1.00 . A A . 126 GLU H 1 1 14 28261 1 1 126 GLU HA H -4.408 10.327 19.231 1.00 . A A . 126 GLU HA 1 1 14 28262 1 1 126 GLU HB2 H -5.956 11.125 16.784 1.00 . A A . 126 GLU HB2 1 1 14 28263 1 1 126 GLU HB3 H -6.679 11.207 18.385 1.00 . A A . 126 GLU HB3 1 1 14 28264 1 1 126 GLU HG2 H -4.103 12.572 17.660 1.00 . A A . 126 GLU HG2 1 1 14 28265 1 1 126 GLU HG3 H -5.686 13.341 17.538 1.00 . A A . 126 GLU HG3 1 1 14 28266 1 1 126 GLU N N -3.817 9.825 17.323 1.00 . A A . 126 GLU N 1 1 14 28267 1 1 126 GLU O O -6.695 8.851 19.256 1.00 . A A . 126 GLU O 1 1 14 28268 1 1 126 GLU OE1 O -4.072 12.561 20.208 1.00 . A A . 126 GLU OE1 1 1 14 28269 1 1 126 GLU OE2 O -5.949 13.675 20.003 1.00 . A A . 126 GLU OE2 1 1 14 28270 1 1 127 HIS C C -5.651 5.878 19.347 1.00 . A A . 127 HIS C 1 1 14 28271 1 1 127 HIS CA C -6.091 6.473 18.021 1.00 . A A . 127 HIS CA 1 1 14 28272 1 1 127 HIS CB C -5.817 5.498 16.873 1.00 . A A . 127 HIS CB 1 1 14 28273 1 1 127 HIS CD2 C -6.507 3.084 17.534 1.00 . A A . 127 HIS CD2 1 1 14 28274 1 1 127 HIS CE1 C -8.401 2.980 16.441 1.00 . A A . 127 HIS CE1 1 1 14 28275 1 1 127 HIS CG C -6.679 4.270 16.907 1.00 . A A . 127 HIS CG 1 1 14 28276 1 1 127 HIS H H -4.634 7.774 17.191 1.00 . A A . 127 HIS H 1 1 14 28277 1 1 127 HIS HA H -7.150 6.686 18.067 1.00 . A A . 127 HIS HA 1 1 14 28278 1 1 127 HIS HB2 H -5.992 5.999 15.934 1.00 . A A . 127 HIS HB2 1 1 14 28279 1 1 127 HIS HB3 H -4.785 5.182 16.920 1.00 . A A . 127 HIS HB3 1 1 14 28280 1 1 127 HIS HD1 H -8.282 4.877 15.669 1.00 . A A . 127 HIS HD1 1 1 14 28281 1 1 127 HIS HD2 H -5.671 2.805 18.162 1.00 . A A . 127 HIS HD2 1 1 14 28282 1 1 127 HIS HE1 H -9.336 2.623 16.036 1.00 . A A . 127 HIS HE1 1 1 14 28283 1 1 127 HIS HE2 H -7.795 1.422 17.633 1.00 . A A . 127 HIS HE2 1 1 14 28284 1 1 127 HIS N N -5.384 7.734 17.822 1.00 . A A . 127 HIS N 1 1 14 28285 1 1 127 HIS ND1 N -7.875 4.171 16.231 1.00 . A A . 127 HIS ND1 1 1 14 28286 1 1 127 HIS NE2 N -7.590 2.301 17.227 1.00 . A A . 127 HIS NE2 1 1 14 28287 1 1 127 HIS O O -6.451 5.320 20.096 1.00 . A A . 127 HIS O 1 1 14 28288 1 1 128 HIS C C -3.927 6.978 21.769 1.00 . A A . 128 HIS C 1 1 14 28289 1 1 128 HIS CA C -3.828 5.712 20.933 1.00 . A A . 128 HIS CA 1 1 14 28290 1 1 128 HIS CB C -2.369 5.231 20.840 1.00 . A A . 128 HIS CB 1 1 14 28291 1 1 128 HIS CD2 C -0.971 5.945 22.914 1.00 . A A . 128 HIS CD2 1 1 14 28292 1 1 128 HIS CE1 C -1.005 4.046 24.002 1.00 . A A . 128 HIS CE1 1 1 14 28293 1 1 128 HIS CG C -1.685 5.064 22.170 1.00 . A A . 128 HIS CG 1 1 14 28294 1 1 128 HIS H H -3.754 6.308 18.913 1.00 . A A . 128 HIS H 1 1 14 28295 1 1 128 HIS HA H -4.435 4.940 21.384 1.00 . A A . 128 HIS HA 1 1 14 28296 1 1 128 HIS HB2 H -2.348 4.275 20.339 1.00 . A A . 128 HIS HB2 1 1 14 28297 1 1 128 HIS HB3 H -1.801 5.944 20.261 1.00 . A A . 128 HIS HB3 1 1 14 28298 1 1 128 HIS HD1 H -2.114 3.040 22.597 1.00 . A A . 128 HIS HD1 1 1 14 28299 1 1 128 HIS HD2 H -0.764 6.976 22.662 1.00 . A A . 128 HIS HD2 1 1 14 28300 1 1 128 HIS HE1 H -0.837 3.288 24.754 1.00 . A A . 128 HIS HE1 1 1 14 28301 1 1 128 HIS HE2 H -0.156 5.720 24.839 1.00 . A A . 128 HIS HE2 1 1 14 28302 1 1 128 HIS N N -4.362 6.001 19.618 1.00 . A A . 128 HIS N 1 1 14 28303 1 1 128 HIS ND1 N -1.685 3.884 22.881 1.00 . A A . 128 HIS ND1 1 1 14 28304 1 1 128 HIS NE2 N -0.560 5.288 24.045 1.00 . A A . 128 HIS NE2 1 1 14 28305 1 1 128 HIS O O -3.099 7.880 21.637 1.00 . A A . 128 HIS O 1 1 14 28306 1 1 129 HIS C C -4.035 8.407 24.382 1.00 . A A . 129 HIS C 1 1 14 28307 1 1 129 HIS CA C -5.189 8.241 23.411 1.00 . A A . 129 HIS CA 1 1 14 28308 1 1 129 HIS CB C -6.527 8.146 24.160 1.00 . A A . 129 HIS CB 1 1 14 28309 1 1 129 HIS CD2 C -7.825 8.150 21.909 1.00 . A A . 129 HIS CD2 1 1 14 28310 1 1 129 HIS CE1 C -9.796 7.586 22.663 1.00 . A A . 129 HIS CE1 1 1 14 28311 1 1 129 HIS CG C -7.715 8.002 23.250 1.00 . A A . 129 HIS CG 1 1 14 28312 1 1 129 HIS H H -5.583 6.294 22.664 1.00 . A A . 129 HIS H 1 1 14 28313 1 1 129 HIS HA H -5.212 9.097 22.752 1.00 . A A . 129 HIS HA 1 1 14 28314 1 1 129 HIS HB2 H -6.505 7.289 24.815 1.00 . A A . 129 HIS HB2 1 1 14 28315 1 1 129 HIS HB3 H -6.664 9.041 24.749 1.00 . A A . 129 HIS HB3 1 1 14 28316 1 1 129 HIS HD1 H -9.224 7.465 24.630 1.00 . A A . 129 HIS HD1 1 1 14 28317 1 1 129 HIS HD2 H -7.030 8.428 21.230 1.00 . A A . 129 HIS HD2 1 1 14 28318 1 1 129 HIS HE1 H -10.844 7.331 22.710 1.00 . A A . 129 HIS HE1 1 1 14 28319 1 1 129 HIS HE2 H -9.436 7.683 20.649 1.00 . A A . 129 HIS HE2 1 1 14 28320 1 1 129 HIS N N -4.961 7.058 22.593 1.00 . A A . 129 HIS N 1 1 14 28321 1 1 129 HIS ND1 N -8.971 7.651 23.693 1.00 . A A . 129 HIS ND1 1 1 14 28322 1 1 129 HIS NE2 N -9.127 7.884 21.567 1.00 . A A . 129 HIS NE2 1 1 14 28323 1 1 129 HIS O O -3.766 7.520 25.193 1.00 . A A . 129 HIS O 1 1 14 28324 1 1 130 HIS C C -2.409 9.755 26.521 1.00 . A A . 130 HIS C 1 1 14 28325 1 1 130 HIS CA C -2.112 9.751 25.029 1.00 . A A . 130 HIS CA 1 1 14 28326 1 1 130 HIS CB C -1.443 11.060 24.597 1.00 . A A . 130 HIS CB 1 1 14 28327 1 1 130 HIS CD2 C -0.926 10.192 22.206 1.00 . A A . 130 HIS CD2 1 1 14 28328 1 1 130 HIS CE1 C -1.112 12.085 21.131 1.00 . A A . 130 HIS CE1 1 1 14 28329 1 1 130 HIS CG C -1.219 11.150 23.117 1.00 . A A . 130 HIS CG 1 1 14 28330 1 1 130 HIS H H -3.668 10.236 23.665 1.00 . A A . 130 HIS H 1 1 14 28331 1 1 130 HIS HA H -1.444 8.931 24.814 1.00 . A A . 130 HIS HA 1 1 14 28332 1 1 130 HIS HB2 H -2.066 11.891 24.893 1.00 . A A . 130 HIS HB2 1 1 14 28333 1 1 130 HIS HB3 H -0.482 11.144 25.084 1.00 . A A . 130 HIS HB3 1 1 14 28334 1 1 130 HIS HD1 H -1.542 13.210 22.792 1.00 . A A . 130 HIS HD1 1 1 14 28335 1 1 130 HIS HD2 H -0.766 9.144 22.411 1.00 . A A . 130 HIS HD2 1 1 14 28336 1 1 130 HIS HE1 H -1.130 12.822 20.343 1.00 . A A . 130 HIS HE1 1 1 14 28337 1 1 130 HIS HE2 H -0.995 10.319 20.121 1.00 . A A . 130 HIS HE2 1 1 14 28338 1 1 130 HIS N N -3.339 9.530 24.270 1.00 . A A . 130 HIS N 1 1 14 28339 1 1 130 HIS ND1 N -1.327 12.323 22.410 1.00 . A A . 130 HIS ND1 1 1 14 28340 1 1 130 HIS NE2 N -0.866 10.797 20.974 1.00 . A A . 130 HIS NE2 1 1 14 28341 1 1 130 HIS O O -1.781 9.028 27.289 1.00 . A A . 130 HIS O 1 1 14 28342 1 1 131 HIS C C -5.402 10.752 28.248 1.00 . A A . 131 HIS C 1 1 14 28343 1 1 131 HIS CA C -3.900 10.499 28.277 1.00 . A A . 131 HIS CA 1 1 14 28344 1 1 131 HIS CB C -3.178 11.475 29.231 1.00 . A A . 131 HIS CB 1 1 14 28345 1 1 131 HIS CD2 C -4.428 13.731 29.555 1.00 . A A . 131 HIS CD2 1 1 14 28346 1 1 131 HIS CE1 C -3.209 14.971 28.226 1.00 . A A . 131 HIS CE1 1 1 14 28347 1 1 131 HIS CG C -3.473 12.934 29.019 1.00 . A A . 131 HIS CG 1 1 14 28348 1 1 131 HIS H H -3.734 11.230 26.294 1.00 . A A . 131 HIS H 1 1 14 28349 1 1 131 HIS HA H -3.738 9.489 28.630 1.00 . A A . 131 HIS HA 1 1 14 28350 1 1 131 HIS HB2 H -3.455 11.235 30.246 1.00 . A A . 131 HIS HB2 1 1 14 28351 1 1 131 HIS HB3 H -2.112 11.337 29.122 1.00 . A A . 131 HIS HB3 1 1 14 28352 1 1 131 HIS HD1 H -1.941 13.456 27.661 1.00 . A A . 131 HIS HD1 1 1 14 28353 1 1 131 HIS HD2 H -5.194 13.429 30.258 1.00 . A A . 131 HIS HD2 1 1 14 28354 1 1 131 HIS HE1 H -2.823 15.816 27.677 1.00 . A A . 131 HIS HE1 1 1 14 28355 1 1 131 HIS HE2 H -4.706 15.804 29.357 1.00 . A A . 131 HIS HE2 1 1 14 28356 1 1 131 HIS N N -3.371 10.567 26.924 1.00 . A A . 131 HIS N 1 1 14 28357 1 1 131 HIS ND1 N -2.727 13.741 28.191 1.00 . A A . 131 HIS ND1 1 1 14 28358 1 1 131 HIS NE2 N -4.243 14.988 29.046 1.00 . A A . 131 HIS NE2 1 1 14 28359 1 1 131 HIS O O -6.158 10.123 28.980 1.00 . A A . 131 HIS O 1 1 14 28360 1 1 132 HIS C C -7.456 12.575 25.810 1.00 . A A . 132 HIS C 1 1 14 28361 1 1 132 HIS CA C -7.234 11.986 27.195 1.00 . A A . 132 HIS CA 1 1 14 28362 1 1 132 HIS CB C -7.727 12.979 28.258 1.00 . A A . 132 HIS CB 1 1 14 28363 1 1 132 HIS CD2 C -7.581 12.037 30.676 1.00 . A A . 132 HIS CD2 1 1 14 28364 1 1 132 HIS CE1 C -9.668 11.418 30.902 1.00 . A A . 132 HIS CE1 1 1 14 28365 1 1 132 HIS CG C -8.222 12.340 29.522 1.00 . A A . 132 HIS CG 1 1 14 28366 1 1 132 HIS H H -5.161 12.124 26.811 1.00 . A A . 132 HIS H 1 1 14 28367 1 1 132 HIS HA H -7.799 11.070 27.279 1.00 . A A . 132 HIS HA 1 1 14 28368 1 1 132 HIS HB2 H -6.916 13.641 28.521 1.00 . A A . 132 HIS HB2 1 1 14 28369 1 1 132 HIS HB3 H -8.537 13.562 27.843 1.00 . A A . 132 HIS HB3 1 1 14 28370 1 1 132 HIS HD1 H -10.258 12.044 29.038 1.00 . A A . 132 HIS HD1 1 1 14 28371 1 1 132 HIS HD2 H -6.538 12.215 30.895 1.00 . A A . 132 HIS HD2 1 1 14 28372 1 1 132 HIS HE1 H -10.582 11.019 31.315 1.00 . A A . 132 HIS HE1 1 1 14 28373 1 1 132 HIS HE2 H -8.336 11.184 32.446 1.00 . A A . 132 HIS HE2 1 1 14 28374 1 1 132 HIS N N -5.823 11.661 27.374 1.00 . A A . 132 HIS N 1 1 14 28375 1 1 132 HIS ND1 N -9.528 11.941 29.698 1.00 . A A . 132 HIS ND1 1 1 14 28376 1 1 132 HIS NE2 N -8.503 11.465 31.513 1.00 . A A . 132 HIS NE2 1 1 14 28377 1 1 132 HIS O O -7.785 11.815 24.884 1.00 . A A . 132 HIS O 1 1 14 28378 1 1 132 HIS OXT O -7.282 13.799 25.651 1.00 . A A . 132 HIS OXT 1 1 15 28379 1 1 1 MET C C -13.916 21.648 -2.892 1.00 . A A . 1 MET C 1 1 15 28380 1 1 1 MET CA C -14.424 20.452 -2.098 1.00 . A A . 1 MET CA 1 1 15 28381 1 1 1 MET CB C -14.638 19.249 -3.022 1.00 . A A . 1 MET CB 1 1 15 28382 1 1 1 MET CE C -11.942 16.877 -5.150 1.00 . A A . 1 MET CE 1 1 15 28383 1 1 1 MET CG C -13.357 18.722 -3.653 1.00 . A A . 1 MET CG 1 1 15 28384 1 1 1 MET H1 H -15.534 21.629 -0.796 1.00 . A A . 1 MET H1 1 1 15 28385 1 1 1 MET H2 H -16.032 20.007 -0.850 1.00 . A A . 1 MET H2 1 1 15 28386 1 1 1 MET H3 H -16.415 21.059 -2.128 1.00 . A A . 1 MET H3 1 1 15 28387 1 1 1 MET HA H -13.693 20.198 -1.343 1.00 . A A . 1 MET HA 1 1 15 28388 1 1 1 MET HB2 H -15.089 18.448 -2.453 1.00 . A A . 1 MET HB2 1 1 15 28389 1 1 1 MET HB3 H -15.311 19.537 -3.815 1.00 . A A . 1 MET HB3 1 1 15 28390 1 1 1 MET HE1 H -11.354 16.688 -4.264 1.00 . A A . 1 MET HE1 1 1 15 28391 1 1 1 MET HE2 H -11.521 17.709 -5.692 1.00 . A A . 1 MET HE2 1 1 15 28392 1 1 1 MET HE3 H -11.935 15.998 -5.780 1.00 . A A . 1 MET HE3 1 1 15 28393 1 1 1 MET HG2 H -12.930 19.498 -4.269 1.00 . A A . 1 MET HG2 1 1 15 28394 1 1 1 MET HG3 H -12.662 18.469 -2.865 1.00 . A A . 1 MET HG3 1 1 15 28395 1 1 1 MET N N -15.688 20.808 -1.420 1.00 . A A . 1 MET N 1 1 15 28396 1 1 1 MET O O -14.691 22.300 -3.594 1.00 . A A . 1 MET O 1 1 15 28397 1 1 1 MET SD S -13.626 17.261 -4.676 1.00 . A A . 1 MET SD 1 1 15 28398 1 1 2 PRO C C -11.930 22.887 -4.981 1.00 . A A . 2 PRO C 1 1 15 28399 1 1 2 PRO CA C -12.002 23.104 -3.469 1.00 . A A . 2 PRO CA 1 1 15 28400 1 1 2 PRO CB C -10.589 23.195 -2.874 1.00 . A A . 2 PRO CB 1 1 15 28401 1 1 2 PRO CD C -11.644 21.277 -1.912 1.00 . A A . 2 PRO CD 1 1 15 28402 1 1 2 PRO CG C -10.612 22.334 -1.655 1.00 . A A . 2 PRO CG 1 1 15 28403 1 1 2 PRO HA H -12.536 24.023 -3.270 1.00 . A A . 2 PRO HA 1 1 15 28404 1 1 2 PRO HB2 H -9.870 22.836 -3.596 1.00 . A A . 2 PRO HB2 1 1 15 28405 1 1 2 PRO HB3 H -10.368 24.224 -2.625 1.00 . A A . 2 PRO HB3 1 1 15 28406 1 1 2 PRO HD2 H -11.206 20.436 -2.428 1.00 . A A . 2 PRO HD2 1 1 15 28407 1 1 2 PRO HD3 H -12.101 20.959 -0.986 1.00 . A A . 2 PRO HD3 1 1 15 28408 1 1 2 PRO HG2 H -9.642 21.882 -1.507 1.00 . A A . 2 PRO HG2 1 1 15 28409 1 1 2 PRO HG3 H -10.885 22.926 -0.793 1.00 . A A . 2 PRO HG3 1 1 15 28410 1 1 2 PRO N N -12.617 21.973 -2.765 1.00 . A A . 2 PRO N 1 1 15 28411 1 1 2 PRO O O -10.858 22.621 -5.528 1.00 . A A . 2 PRO O 1 1 15 28412 1 1 3 LEU C C -12.807 21.454 -7.564 1.00 . A A . 3 LEU C 1 1 15 28413 1 1 3 LEU CA C -13.199 22.852 -7.085 1.00 . A A . 3 LEU CA 1 1 15 28414 1 1 3 LEU CB C -12.337 23.907 -7.793 1.00 . A A . 3 LEU CB 1 1 15 28415 1 1 3 LEU CD1 C -11.696 26.300 -8.151 1.00 . A A . 3 LEU CD1 1 1 15 28416 1 1 3 LEU CD2 C -14.104 25.692 -7.882 1.00 . A A . 3 LEU CD2 1 1 15 28417 1 1 3 LEU CG C -12.677 25.364 -7.466 1.00 . A A . 3 LEU CG 1 1 15 28418 1 1 3 LEU H H -13.907 23.115 -5.110 1.00 . A A . 3 LEU H 1 1 15 28419 1 1 3 LEU HA H -14.234 23.022 -7.346 1.00 . A A . 3 LEU HA 1 1 15 28420 1 1 3 LEU HB2 H -11.304 23.733 -7.528 1.00 . A A . 3 LEU HB2 1 1 15 28421 1 1 3 LEU HB3 H -12.443 23.769 -8.858 1.00 . A A . 3 LEU HB3 1 1 15 28422 1 1 3 LEU HD11 H -11.767 26.173 -9.221 1.00 . A A . 3 LEU HD11 1 1 15 28423 1 1 3 LEU HD12 H -11.931 27.321 -7.893 1.00 . A A . 3 LEU HD12 1 1 15 28424 1 1 3 LEU HD13 H -10.692 26.069 -7.827 1.00 . A A . 3 LEU HD13 1 1 15 28425 1 1 3 LEU HD21 H -14.329 26.715 -7.620 1.00 . A A . 3 LEU HD21 1 1 15 28426 1 1 3 LEU HD22 H -14.207 25.562 -8.950 1.00 . A A . 3 LEU HD22 1 1 15 28427 1 1 3 LEU HD23 H -14.789 25.030 -7.372 1.00 . A A . 3 LEU HD23 1 1 15 28428 1 1 3 LEU HG H -12.595 25.517 -6.399 1.00 . A A . 3 LEU HG 1 1 15 28429 1 1 3 LEU N N -13.088 22.978 -5.633 1.00 . A A . 3 LEU N 1 1 15 28430 1 1 3 LEU O O -12.502 20.563 -6.769 1.00 . A A . 3 LEU O 1 1 15 28431 1 1 4 ASN C C -12.068 20.354 -10.961 1.00 . A A . 4 ASN C 1 1 15 28432 1 1 4 ASN CA C -12.387 20.047 -9.506 1.00 . A A . 4 ASN CA 1 1 15 28433 1 1 4 ASN CB C -13.428 18.919 -9.401 1.00 . A A . 4 ASN CB 1 1 15 28434 1 1 4 ASN CG C -14.570 19.055 -10.395 1.00 . A A . 4 ASN CG 1 1 15 28435 1 1 4 ASN H H -13.221 21.982 -9.437 1.00 . A A . 4 ASN H 1 1 15 28436 1 1 4 ASN HA H -11.479 19.742 -9.007 1.00 . A A . 4 ASN HA 1 1 15 28437 1 1 4 ASN HB2 H -12.940 17.974 -9.576 1.00 . A A . 4 ASN HB2 1 1 15 28438 1 1 4 ASN HB3 H -13.845 18.921 -8.404 1.00 . A A . 4 ASN HB3 1 1 15 28439 1 1 4 ASN HD21 H -15.624 20.138 -9.101 1.00 . A A . 4 ASN HD21 1 1 15 28440 1 1 4 ASN HD22 H -16.378 19.848 -10.636 1.00 . A A . 4 ASN HD22 1 1 15 28441 1 1 4 ASN N N -12.857 21.269 -8.872 1.00 . A A . 4 ASN N 1 1 15 28442 1 1 4 ASN ND2 N -15.628 19.749 -10.005 1.00 . A A . 4 ASN ND2 1 1 15 28443 1 1 4 ASN O O -12.626 21.296 -11.534 1.00 . A A . 4 ASN O 1 1 15 28444 1 1 4 ASN OD1 O -14.504 18.523 -11.505 1.00 . A A . 4 ASN OD1 1 1 15 28445 1 1 5 GLN C C -10.342 18.589 -13.628 1.00 . A A . 5 GLN C 1 1 15 28446 1 1 5 GLN CA C -10.724 19.873 -12.908 1.00 . A A . 5 GLN CA 1 1 15 28447 1 1 5 GLN CB C -9.516 20.812 -12.867 1.00 . A A . 5 GLN CB 1 1 15 28448 1 1 5 GLN CD C -10.238 22.810 -14.233 1.00 . A A . 5 GLN CD 1 1 15 28449 1 1 5 GLN CG C -9.314 21.608 -14.145 1.00 . A A . 5 GLN CG 1 1 15 28450 1 1 5 GLN H H -10.820 18.796 -11.086 1.00 . A A . 5 GLN H 1 1 15 28451 1 1 5 GLN HA H -11.531 20.353 -13.439 1.00 . A A . 5 GLN HA 1 1 15 28452 1 1 5 GLN HB2 H -9.646 21.510 -12.052 1.00 . A A . 5 GLN HB2 1 1 15 28453 1 1 5 GLN HB3 H -8.627 20.227 -12.690 1.00 . A A . 5 GLN HB3 1 1 15 28454 1 1 5 GLN HE21 H -11.645 21.723 -15.127 1.00 . A A . 5 GLN HE21 1 1 15 28455 1 1 5 GLN HE22 H -12.023 23.391 -14.868 1.00 . A A . 5 GLN HE22 1 1 15 28456 1 1 5 GLN HG2 H -8.292 21.955 -14.183 1.00 . A A . 5 GLN HG2 1 1 15 28457 1 1 5 GLN HG3 H -9.504 20.962 -14.990 1.00 . A A . 5 GLN HG3 1 1 15 28458 1 1 5 GLN N N -11.175 19.584 -11.557 1.00 . A A . 5 GLN N 1 1 15 28459 1 1 5 GLN NE2 N -11.420 22.624 -14.796 1.00 . A A . 5 GLN NE2 1 1 15 28460 1 1 5 GLN O O -9.665 17.731 -13.063 1.00 . A A . 5 GLN O 1 1 15 28461 1 1 5 GLN OE1 O -9.891 23.903 -13.787 1.00 . A A . 5 GLN OE1 1 1 15 28462 1 1 6 GLU C C -8.942 17.480 -16.115 1.00 . A A . 6 GLU C 1 1 15 28463 1 1 6 GLU CA C -10.396 17.327 -15.689 1.00 . A A . 6 GLU CA 1 1 15 28464 1 1 6 GLU CB C -11.295 17.220 -16.919 1.00 . A A . 6 GLU CB 1 1 15 28465 1 1 6 GLU CD C -13.624 16.915 -17.819 1.00 . A A . 6 GLU CD 1 1 15 28466 1 1 6 GLU CG C -12.746 16.925 -16.589 1.00 . A A . 6 GLU CG 1 1 15 28467 1 1 6 GLU H H -11.413 19.122 -15.228 1.00 . A A . 6 GLU H 1 1 15 28468 1 1 6 GLU HA H -10.494 16.427 -15.098 1.00 . A A . 6 GLU HA 1 1 15 28469 1 1 6 GLU HB2 H -11.256 18.154 -17.459 1.00 . A A . 6 GLU HB2 1 1 15 28470 1 1 6 GLU HB3 H -10.925 16.430 -17.554 1.00 . A A . 6 GLU HB3 1 1 15 28471 1 1 6 GLU HG2 H -12.807 15.957 -16.112 1.00 . A A . 6 GLU HG2 1 1 15 28472 1 1 6 GLU HG3 H -13.111 17.683 -15.910 1.00 . A A . 6 GLU HG3 1 1 15 28473 1 1 6 GLU N N -10.793 18.452 -14.863 1.00 . A A . 6 GLU N 1 1 15 28474 1 1 6 GLU O O -8.517 18.566 -16.520 1.00 . A A . 6 GLU O 1 1 15 28475 1 1 6 GLU OE1 O -13.633 15.899 -18.544 1.00 . A A . 6 GLU OE1 1 1 15 28476 1 1 6 GLU OE2 O -14.304 17.929 -18.075 1.00 . A A . 6 GLU OE2 1 1 15 28477 1 1 7 HIS C C -5.943 17.163 -15.352 1.00 . A A . 7 HIS C 1 1 15 28478 1 1 7 HIS CA C -6.777 16.339 -16.336 1.00 . A A . 7 HIS CA 1 1 15 28479 1 1 7 HIS CB C -6.516 16.797 -17.775 1.00 . A A . 7 HIS CB 1 1 15 28480 1 1 7 HIS CD2 C -6.176 14.457 -18.822 1.00 . A A . 7 HIS CD2 1 1 15 28481 1 1 7 HIS CE1 C -4.370 14.882 -19.981 1.00 . A A . 7 HIS CE1 1 1 15 28482 1 1 7 HIS CG C -5.853 15.753 -18.611 1.00 . A A . 7 HIS CG 1 1 15 28483 1 1 7 HIS H H -8.639 15.552 -15.721 1.00 . A A . 7 HIS H 1 1 15 28484 1 1 7 HIS HA H -6.468 15.308 -16.250 1.00 . A A . 7 HIS HA 1 1 15 28485 1 1 7 HIS HB2 H -7.455 17.051 -18.241 1.00 . A A . 7 HIS HB2 1 1 15 28486 1 1 7 HIS HB3 H -5.877 17.667 -17.758 1.00 . A A . 7 HIS HB3 1 1 15 28487 1 1 7 HIS HD1 H -4.248 16.850 -19.426 1.00 . A A . 7 HIS HD1 1 1 15 28488 1 1 7 HIS HD2 H -7.018 13.930 -18.396 1.00 . A A . 7 HIS HD2 1 1 15 28489 1 1 7 HIS HE1 H -3.516 14.768 -20.631 1.00 . A A . 7 HIS HE1 1 1 15 28490 1 1 7 HIS HE2 H -5.111 12.975 -19.852 1.00 . A A . 7 HIS HE2 1 1 15 28491 1 1 7 HIS N N -8.204 16.383 -16.019 1.00 . A A . 7 HIS N 1 1 15 28492 1 1 7 HIS ND1 N -4.719 15.990 -19.354 1.00 . A A . 7 HIS ND1 1 1 15 28493 1 1 7 HIS NE2 N -5.239 13.936 -19.675 1.00 . A A . 7 HIS NE2 1 1 15 28494 1 1 7 HIS O O -5.322 18.161 -15.730 1.00 . A A . 7 HIS O 1 1 15 28495 1 1 8 PRO C C -3.812 16.600 -12.813 1.00 . A A . 8 PRO C 1 1 15 28496 1 1 8 PRO CA C -5.103 17.381 -13.045 1.00 . A A . 8 PRO CA 1 1 15 28497 1 1 8 PRO CB C -6.012 17.295 -11.823 1.00 . A A . 8 PRO CB 1 1 15 28498 1 1 8 PRO CD C -6.721 15.668 -13.486 1.00 . A A . 8 PRO CD 1 1 15 28499 1 1 8 PRO CG C -6.819 16.044 -12.022 1.00 . A A . 8 PRO CG 1 1 15 28500 1 1 8 PRO HA H -4.879 18.413 -13.272 1.00 . A A . 8 PRO HA 1 1 15 28501 1 1 8 PRO HB2 H -5.409 17.236 -10.927 1.00 . A A . 8 PRO HB2 1 1 15 28502 1 1 8 PRO HB3 H -6.645 18.167 -11.780 1.00 . A A . 8 PRO HB3 1 1 15 28503 1 1 8 PRO HD2 H -6.217 14.720 -13.599 1.00 . A A . 8 PRO HD2 1 1 15 28504 1 1 8 PRO HD3 H -7.705 15.631 -13.932 1.00 . A A . 8 PRO HD3 1 1 15 28505 1 1 8 PRO HG2 H -6.416 15.251 -11.410 1.00 . A A . 8 PRO HG2 1 1 15 28506 1 1 8 PRO HG3 H -7.849 16.232 -11.755 1.00 . A A . 8 PRO HG3 1 1 15 28507 1 1 8 PRO N N -5.922 16.758 -14.068 1.00 . A A . 8 PRO N 1 1 15 28508 1 1 8 PRO O O -3.270 16.581 -11.710 1.00 . A A . 8 PRO O 1 1 15 28509 1 1 9 ASP C C -0.915 15.847 -13.394 1.00 . A A . 9 ASP C 1 1 15 28510 1 1 9 ASP CA C -2.168 15.080 -13.804 1.00 . A A . 9 ASP CA 1 1 15 28511 1 1 9 ASP CB C -1.926 14.416 -15.164 1.00 . A A . 9 ASP CB 1 1 15 28512 1 1 9 ASP CG C -3.176 13.785 -15.741 1.00 . A A . 9 ASP CG 1 1 15 28513 1 1 9 ASP H H -3.801 16.057 -14.731 1.00 . A A . 9 ASP H 1 1 15 28514 1 1 9 ASP HA H -2.364 14.314 -13.071 1.00 . A A . 9 ASP HA 1 1 15 28515 1 1 9 ASP HB2 H -1.569 15.159 -15.862 1.00 . A A . 9 ASP HB2 1 1 15 28516 1 1 9 ASP HB3 H -1.176 13.648 -15.052 1.00 . A A . 9 ASP HB3 1 1 15 28517 1 1 9 ASP N N -3.338 15.953 -13.870 1.00 . A A . 9 ASP N 1 1 15 28518 1 1 9 ASP O O -0.341 16.590 -14.193 1.00 . A A . 9 ASP O 1 1 15 28519 1 1 9 ASP OD1 O -4.040 14.531 -16.245 1.00 . A A . 9 ASP OD1 1 1 15 28520 1 1 9 ASP OD2 O -3.297 12.545 -15.702 1.00 . A A . 9 ASP OD2 1 1 15 28521 1 1 10 TYR C C 1.758 15.146 -11.422 1.00 . A A . 10 TYR C 1 1 15 28522 1 1 10 TYR CA C 0.740 16.250 -11.665 1.00 . A A . 10 TYR CA 1 1 15 28523 1 1 10 TYR CB C 0.517 17.041 -10.371 1.00 . A A . 10 TYR CB 1 1 15 28524 1 1 10 TYR CD1 C -0.117 19.265 -11.388 1.00 . A A . 10 TYR CD1 1 1 15 28525 1 1 10 TYR CD2 C -1.602 18.286 -9.800 1.00 . A A . 10 TYR CD2 1 1 15 28526 1 1 10 TYR CE1 C -0.973 20.340 -11.531 1.00 . A A . 10 TYR CE1 1 1 15 28527 1 1 10 TYR CE2 C -2.464 19.357 -9.938 1.00 . A A . 10 TYR CE2 1 1 15 28528 1 1 10 TYR CG C -0.418 18.220 -10.523 1.00 . A A . 10 TYR CG 1 1 15 28529 1 1 10 TYR CZ C -2.143 20.381 -10.804 1.00 . A A . 10 TYR CZ 1 1 15 28530 1 1 10 TYR H H -1.052 15.137 -11.536 1.00 . A A . 10 TYR H 1 1 15 28531 1 1 10 TYR HA H 1.119 16.915 -12.427 1.00 . A A . 10 TYR HA 1 1 15 28532 1 1 10 TYR HB2 H 0.096 16.382 -9.626 1.00 . A A . 10 TYR HB2 1 1 15 28533 1 1 10 TYR HB3 H 1.467 17.414 -10.018 1.00 . A A . 10 TYR HB3 1 1 15 28534 1 1 10 TYR HD1 H 0.799 19.229 -11.958 1.00 . A A . 10 TYR HD1 1 1 15 28535 1 1 10 TYR HD2 H -1.851 17.482 -9.124 1.00 . A A . 10 TYR HD2 1 1 15 28536 1 1 10 TYR HE1 H -0.724 21.143 -12.209 1.00 . A A . 10 TYR HE1 1 1 15 28537 1 1 10 TYR HE2 H -3.380 19.390 -9.368 1.00 . A A . 10 TYR HE2 1 1 15 28538 1 1 10 TYR HH H -3.073 21.678 -11.886 1.00 . A A . 10 TYR HH 1 1 15 28539 1 1 10 TYR N N -0.504 15.672 -12.149 1.00 . A A . 10 TYR N 1 1 15 28540 1 1 10 TYR O O 1.390 14.022 -11.075 1.00 . A A . 10 TYR O 1 1 15 28541 1 1 10 TYR OH O -2.999 21.449 -10.947 1.00 . A A . 10 TYR OH 1 1 15 28542 1 1 11 THR C C 4.341 14.302 -9.904 1.00 . A A . 11 THR C 1 1 15 28543 1 1 11 THR CA C 4.089 14.495 -11.393 1.00 . A A . 11 THR CA 1 1 15 28544 1 1 11 THR CB C 5.392 14.944 -12.083 1.00 . A A . 11 THR CB 1 1 15 28545 1 1 11 THR CG2 C 5.290 14.783 -13.593 1.00 . A A . 11 THR CG2 1 1 15 28546 1 1 11 THR H H 3.260 16.365 -11.907 1.00 . A A . 11 THR H 1 1 15 28547 1 1 11 THR HA H 3.781 13.554 -11.825 1.00 . A A . 11 THR HA 1 1 15 28548 1 1 11 THR HB H 6.203 14.327 -11.725 1.00 . A A . 11 THR HB 1 1 15 28549 1 1 11 THR HG1 H 6.156 16.356 -10.924 1.00 . A A . 11 THR HG1 1 1 15 28550 1 1 11 THR HG21 H 4.491 15.404 -13.968 1.00 . A A . 11 THR HG21 1 1 15 28551 1 1 11 THR HG22 H 6.222 15.081 -14.050 1.00 . A A . 11 THR HG22 1 1 15 28552 1 1 11 THR HG23 H 5.084 13.750 -13.831 1.00 . A A . 11 THR HG23 1 1 15 28553 1 1 11 THR N N 3.028 15.460 -11.613 1.00 . A A . 11 THR N 1 1 15 28554 1 1 11 THR O O 4.919 15.170 -9.248 1.00 . A A . 11 THR O 1 1 15 28555 1 1 11 THR OG1 O 5.670 16.316 -11.762 1.00 . A A . 11 THR OG1 1 1 15 28556 1 1 12 TYR C C 5.571 12.602 -7.707 1.00 . A A . 12 TYR C 1 1 15 28557 1 1 12 TYR CA C 4.091 12.892 -7.951 1.00 . A A . 12 TYR CA 1 1 15 28558 1 1 12 TYR CB C 3.214 11.715 -7.486 1.00 . A A . 12 TYR CB 1 1 15 28559 1 1 12 TYR CD1 C 3.341 9.931 -9.279 1.00 . A A . 12 TYR CD1 1 1 15 28560 1 1 12 TYR CD2 C 4.383 9.502 -7.177 1.00 . A A . 12 TYR CD2 1 1 15 28561 1 1 12 TYR CE1 C 3.748 8.692 -9.736 1.00 . A A . 12 TYR CE1 1 1 15 28562 1 1 12 TYR CE2 C 4.794 8.265 -7.628 1.00 . A A . 12 TYR CE2 1 1 15 28563 1 1 12 TYR CG C 3.652 10.357 -7.993 1.00 . A A . 12 TYR CG 1 1 15 28564 1 1 12 TYR CZ C 4.475 7.863 -8.904 1.00 . A A . 12 TYR CZ 1 1 15 28565 1 1 12 TYR H H 3.381 12.547 -9.915 1.00 . A A . 12 TYR H 1 1 15 28566 1 1 12 TYR HA H 3.818 13.775 -7.391 1.00 . A A . 12 TYR HA 1 1 15 28567 1 1 12 TYR HB2 H 3.224 11.679 -6.407 1.00 . A A . 12 TYR HB2 1 1 15 28568 1 1 12 TYR HB3 H 2.202 11.882 -7.821 1.00 . A A . 12 TYR HB3 1 1 15 28569 1 1 12 TYR HD1 H 2.773 10.583 -9.925 1.00 . A A . 12 TYR HD1 1 1 15 28570 1 1 12 TYR HD2 H 4.632 9.819 -6.176 1.00 . A A . 12 TYR HD2 1 1 15 28571 1 1 12 TYR HE1 H 3.498 8.376 -10.738 1.00 . A A . 12 TYR HE1 1 1 15 28572 1 1 12 TYR HE2 H 5.360 7.616 -6.976 1.00 . A A . 12 TYR HE2 1 1 15 28573 1 1 12 TYR HH H 5.403 6.742 -10.164 1.00 . A A . 12 TYR HH 1 1 15 28574 1 1 12 TYR N N 3.877 13.183 -9.360 1.00 . A A . 12 TYR N 1 1 15 28575 1 1 12 TYR O O 6.183 11.803 -8.414 1.00 . A A . 12 TYR O 1 1 15 28576 1 1 12 TYR OH O 4.890 6.630 -9.353 1.00 . A A . 12 TYR OH 1 1 15 28577 1 1 13 ALA C C 7.787 12.133 -5.311 1.00 . A A . 13 ALA C 1 1 15 28578 1 1 13 ALA CA C 7.562 13.129 -6.441 1.00 . A A . 13 ALA CA 1 1 15 28579 1 1 13 ALA CB C 8.174 14.475 -6.091 1.00 . A A . 13 ALA CB 1 1 15 28580 1 1 13 ALA H H 5.616 13.932 -6.222 1.00 . A A . 13 ALA H 1 1 15 28581 1 1 13 ALA HA H 8.051 12.762 -7.331 1.00 . A A . 13 ALA HA 1 1 15 28582 1 1 13 ALA HB1 H 9.241 14.364 -5.966 1.00 . A A . 13 ALA HB1 1 1 15 28583 1 1 13 ALA HB2 H 7.977 15.176 -6.888 1.00 . A A . 13 ALA HB2 1 1 15 28584 1 1 13 ALA HB3 H 7.737 14.841 -5.173 1.00 . A A . 13 ALA HB3 1 1 15 28585 1 1 13 ALA N N 6.149 13.286 -6.738 1.00 . A A . 13 ALA N 1 1 15 28586 1 1 13 ALA O O 8.430 11.103 -5.508 1.00 . A A . 13 ALA O 1 1 15 28587 1 1 14 LEU C C 8.944 11.528 -2.641 1.00 . A A . 14 LEU C 1 1 15 28588 1 1 14 LEU CA C 7.448 11.651 -2.927 1.00 . A A . 14 LEU CA 1 1 15 28589 1 1 14 LEU CB C 6.800 10.264 -3.057 1.00 . A A . 14 LEU CB 1 1 15 28590 1 1 14 LEU CD1 C 6.028 10.051 -0.680 1.00 . A A . 14 LEU CD1 1 1 15 28591 1 1 14 LEU CD2 C 6.327 8.003 -2.086 1.00 . A A . 14 LEU CD2 1 1 15 28592 1 1 14 LEU CG C 6.839 9.404 -1.793 1.00 . A A . 14 LEU CG 1 1 15 28593 1 1 14 LEU H H 6.664 13.239 -4.084 1.00 . A A . 14 LEU H 1 1 15 28594 1 1 14 LEU HA H 6.984 12.178 -2.106 1.00 . A A . 14 LEU HA 1 1 15 28595 1 1 14 LEU HB2 H 5.766 10.400 -3.342 1.00 . A A . 14 LEU HB2 1 1 15 28596 1 1 14 LEU HB3 H 7.304 9.728 -3.846 1.00 . A A . 14 LEU HB3 1 1 15 28597 1 1 14 LEU HD11 H 5.001 10.153 -0.996 1.00 . A A . 14 LEU HD11 1 1 15 28598 1 1 14 LEU HD12 H 6.072 9.431 0.205 1.00 . A A . 14 LEU HD12 1 1 15 28599 1 1 14 LEU HD13 H 6.436 11.026 -0.456 1.00 . A A . 14 LEU HD13 1 1 15 28600 1 1 14 LEU HD21 H 6.372 7.407 -1.187 1.00 . A A . 14 LEU HD21 1 1 15 28601 1 1 14 LEU HD22 H 5.304 8.057 -2.431 1.00 . A A . 14 LEU HD22 1 1 15 28602 1 1 14 LEU HD23 H 6.940 7.548 -2.849 1.00 . A A . 14 LEU HD23 1 1 15 28603 1 1 14 LEU HG H 7.862 9.323 -1.454 1.00 . A A . 14 LEU HG 1 1 15 28604 1 1 14 LEU N N 7.234 12.447 -4.136 1.00 . A A . 14 LEU N 1 1 15 28605 1 1 14 LEU O O 9.559 10.491 -2.887 1.00 . A A . 14 LEU O 1 1 15 28606 1 1 15 ARG C C 11.322 12.724 -0.458 1.00 . A A . 15 ARG C 1 1 15 28607 1 1 15 ARG CA C 10.971 12.672 -1.939 1.00 . A A . 15 ARG CA 1 1 15 28608 1 1 15 ARG CB C 11.557 13.904 -2.630 1.00 . A A . 15 ARG CB 1 1 15 28609 1 1 15 ARG CD C 11.987 15.181 -4.736 1.00 . A A . 15 ARG CD 1 1 15 28610 1 1 15 ARG CG C 11.314 13.961 -4.129 1.00 . A A . 15 ARG CG 1 1 15 28611 1 1 15 ARG CZ C 12.730 15.248 -7.090 1.00 . A A . 15 ARG CZ 1 1 15 28612 1 1 15 ARG H H 8.976 13.384 -1.909 1.00 . A A . 15 ARG H 1 1 15 28613 1 1 15 ARG HA H 11.409 11.785 -2.372 1.00 . A A . 15 ARG HA 1 1 15 28614 1 1 15 ARG HB2 H 11.123 14.788 -2.187 1.00 . A A . 15 ARG HB2 1 1 15 28615 1 1 15 ARG HB3 H 12.624 13.918 -2.462 1.00 . A A . 15 ARG HB3 1 1 15 28616 1 1 15 ARG HD2 H 11.602 16.066 -4.253 1.00 . A A . 15 ARG HD2 1 1 15 28617 1 1 15 ARG HD3 H 13.050 15.111 -4.557 1.00 . A A . 15 ARG HD3 1 1 15 28618 1 1 15 ARG HE H 10.829 15.436 -6.474 1.00 . A A . 15 ARG HE 1 1 15 28619 1 1 15 ARG HG2 H 11.717 13.070 -4.585 1.00 . A A . 15 ARG HG2 1 1 15 28620 1 1 15 ARG HG3 H 10.251 14.016 -4.312 1.00 . A A . 15 ARG HG3 1 1 15 28621 1 1 15 ARG HH11 H 14.226 14.894 -5.754 1.00 . A A . 15 ARG HH11 1 1 15 28622 1 1 15 ARG HH12 H 14.720 15.005 -7.421 1.00 . A A . 15 ARG HH12 1 1 15 28623 1 1 15 ARG HH21 H 11.489 15.576 -8.668 1.00 . A A . 15 ARG HH21 1 1 15 28624 1 1 15 ARG HH22 H 13.172 15.371 -9.062 1.00 . A A . 15 ARG HH22 1 1 15 28625 1 1 15 ARG N N 9.528 12.610 -2.144 1.00 . A A . 15 ARG N 1 1 15 28626 1 1 15 ARG NE N 11.758 15.292 -6.176 1.00 . A A . 15 ARG NE 1 1 15 28627 1 1 15 ARG NH1 N 13.990 15.031 -6.723 1.00 . A A . 15 ARG NH1 1 1 15 28628 1 1 15 ARG NH2 N 12.444 15.413 -8.375 1.00 . A A . 15 ARG NH2 1 1 15 28629 1 1 15 ARG O O 12.492 12.870 -0.096 1.00 . A A . 15 ARG O 1 1 15 28630 1 1 16 ALA C C 9.607 11.830 2.618 1.00 . A A . 16 ALA C 1 1 15 28631 1 1 16 ALA CA C 10.535 12.741 1.828 1.00 . A A . 16 ALA CA 1 1 15 28632 1 1 16 ALA CB C 10.343 14.186 2.255 1.00 . A A . 16 ALA CB 1 1 15 28633 1 1 16 ALA H H 9.421 12.411 0.063 1.00 . A A . 16 ALA H 1 1 15 28634 1 1 16 ALA HA H 11.557 12.463 2.036 1.00 . A A . 16 ALA HA 1 1 15 28635 1 1 16 ALA HB1 H 11.007 14.821 1.687 1.00 . A A . 16 ALA HB1 1 1 15 28636 1 1 16 ALA HB2 H 9.320 14.482 2.076 1.00 . A A . 16 ALA HB2 1 1 15 28637 1 1 16 ALA HB3 H 10.566 14.282 3.308 1.00 . A A . 16 ALA HB3 1 1 15 28638 1 1 16 ALA N N 10.319 12.608 0.397 1.00 . A A . 16 ALA N 1 1 15 28639 1 1 16 ALA O O 8.390 11.830 2.409 1.00 . A A . 16 ALA O 1 1 15 28640 1 1 17 ALA C C 9.819 10.399 5.845 1.00 . A A . 17 ALA C 1 1 15 28641 1 1 17 ALA CA C 9.449 10.156 4.385 1.00 . A A . 17 ALA CA 1 1 15 28642 1 1 17 ALA CB C 9.723 8.710 3.997 1.00 . A A . 17 ALA CB 1 1 15 28643 1 1 17 ALA H H 11.177 11.101 3.612 1.00 . A A . 17 ALA H 1 1 15 28644 1 1 17 ALA HA H 8.396 10.353 4.249 1.00 . A A . 17 ALA HA 1 1 15 28645 1 1 17 ALA HB1 H 9.445 8.556 2.965 1.00 . A A . 17 ALA HB1 1 1 15 28646 1 1 17 ALA HB2 H 10.775 8.496 4.122 1.00 . A A . 17 ALA HB2 1 1 15 28647 1 1 17 ALA HB3 H 9.144 8.051 4.629 1.00 . A A . 17 ALA HB3 1 1 15 28648 1 1 17 ALA N N 10.196 11.058 3.520 1.00 . A A . 17 ALA N 1 1 15 28649 1 1 17 ALA O O 10.983 10.273 6.231 1.00 . A A . 17 ALA O 1 1 15 28650 1 1 18 ASP C C 8.335 10.118 8.977 1.00 . A A . 18 ASP C 1 1 15 28651 1 1 18 ASP CA C 9.074 11.078 8.057 1.00 . A A . 18 ASP CA 1 1 15 28652 1 1 18 ASP CB C 8.649 12.515 8.367 1.00 . A A . 18 ASP CB 1 1 15 28653 1 1 18 ASP CG C 9.534 13.545 7.697 1.00 . A A . 18 ASP CG 1 1 15 28654 1 1 18 ASP H H 7.917 10.833 6.294 1.00 . A A . 18 ASP H 1 1 15 28655 1 1 18 ASP HA H 10.134 10.982 8.236 1.00 . A A . 18 ASP HA 1 1 15 28656 1 1 18 ASP HB2 H 7.636 12.665 8.024 1.00 . A A . 18 ASP HB2 1 1 15 28657 1 1 18 ASP HB3 H 8.689 12.674 9.435 1.00 . A A . 18 ASP HB3 1 1 15 28658 1 1 18 ASP N N 8.831 10.763 6.652 1.00 . A A . 18 ASP N 1 1 15 28659 1 1 18 ASP O O 8.320 10.299 10.196 1.00 . A A . 18 ASP O 1 1 15 28660 1 1 18 ASP OD1 O 10.580 13.903 8.277 1.00 . A A . 18 ASP OD1 1 1 15 28661 1 1 18 ASP OD2 O 9.184 14.011 6.595 1.00 . A A . 18 ASP OD2 1 1 15 28662 1 1 19 GLY C C 5.589 8.616 9.536 1.00 . A A . 19 GLY C 1 1 15 28663 1 1 19 GLY CA C 6.985 8.137 9.192 1.00 . A A . 19 GLY CA 1 1 15 28664 1 1 19 GLY H H 7.752 9.005 7.421 1.00 . A A . 19 GLY H 1 1 15 28665 1 1 19 GLY HA2 H 6.913 7.213 8.638 1.00 . A A . 19 GLY HA2 1 1 15 28666 1 1 19 GLY HA3 H 7.528 7.955 10.107 1.00 . A A . 19 GLY HA3 1 1 15 28667 1 1 19 GLY N N 7.715 9.103 8.398 1.00 . A A . 19 GLY N 1 1 15 28668 1 1 19 GLY O O 4.605 7.961 9.204 1.00 . A A . 19 GLY O 1 1 15 28669 1 1 20 ARG C C 3.592 11.135 9.453 1.00 . A A . 20 ARG C 1 1 15 28670 1 1 20 ARG CA C 4.212 10.323 10.584 1.00 . A A . 20 ARG CA 1 1 15 28671 1 1 20 ARG CB C 4.327 11.191 11.846 1.00 . A A . 20 ARG CB 1 1 15 28672 1 1 20 ARG CD C 6.160 10.302 13.331 1.00 . A A . 20 ARG CD 1 1 15 28673 1 1 20 ARG CG C 4.661 10.406 13.107 1.00 . A A . 20 ARG CG 1 1 15 28674 1 1 20 ARG CZ C 8.048 11.824 13.808 1.00 . A A . 20 ARG CZ 1 1 15 28675 1 1 20 ARG H H 6.326 10.254 10.416 1.00 . A A . 20 ARG H 1 1 15 28676 1 1 20 ARG HA H 3.558 9.491 10.800 1.00 . A A . 20 ARG HA 1 1 15 28677 1 1 20 ARG HB2 H 5.100 11.929 11.693 1.00 . A A . 20 ARG HB2 1 1 15 28678 1 1 20 ARG HB3 H 3.387 11.698 12.004 1.00 . A A . 20 ARG HB3 1 1 15 28679 1 1 20 ARG HD2 H 6.345 9.569 14.103 1.00 . A A . 20 ARG HD2 1 1 15 28680 1 1 20 ARG HD3 H 6.629 9.982 12.412 1.00 . A A . 20 ARG HD3 1 1 15 28681 1 1 20 ARG HE H 6.107 12.297 14.006 1.00 . A A . 20 ARG HE 1 1 15 28682 1 1 20 ARG HG2 H 4.217 10.907 13.955 1.00 . A A . 20 ARG HG2 1 1 15 28683 1 1 20 ARG HG3 H 4.249 9.411 13.018 1.00 . A A . 20 ARG HG3 1 1 15 28684 1 1 20 ARG HH11 H 8.605 10.006 13.101 1.00 . A A . 20 ARG HH11 1 1 15 28685 1 1 20 ARG HH12 H 9.913 11.090 13.485 1.00 . A A . 20 ARG HH12 1 1 15 28686 1 1 20 ARG HH21 H 7.826 13.708 14.520 1.00 . A A . 20 ARG HH21 1 1 15 28687 1 1 20 ARG HH22 H 9.470 13.191 14.295 1.00 . A A . 20 ARG HH22 1 1 15 28688 1 1 20 ARG N N 5.502 9.769 10.191 1.00 . A A . 20 ARG N 1 1 15 28689 1 1 20 ARG NE N 6.738 11.580 13.742 1.00 . A A . 20 ARG NE 1 1 15 28690 1 1 20 ARG NH1 N 8.923 10.900 13.436 1.00 . A A . 20 ARG NH1 1 1 15 28691 1 1 20 ARG NH2 N 8.478 13.002 14.241 1.00 . A A . 20 ARG NH2 1 1 15 28692 1 1 20 ARG O O 2.427 11.509 9.522 1.00 . A A . 20 ARG O 1 1 15 28693 1 1 21 HIS C C 4.827 11.980 6.078 1.00 . A A . 21 HIS C 1 1 15 28694 1 1 21 HIS CA C 3.873 12.133 7.253 1.00 . A A . 21 HIS CA 1 1 15 28695 1 1 21 HIS CB C 3.648 13.625 7.572 1.00 . A A . 21 HIS CB 1 1 15 28696 1 1 21 HIS CD2 C 5.942 14.810 7.246 1.00 . A A . 21 HIS CD2 1 1 15 28697 1 1 21 HIS CE1 C 6.226 15.530 9.295 1.00 . A A . 21 HIS CE1 1 1 15 28698 1 1 21 HIS CG C 4.879 14.390 7.973 1.00 . A A . 21 HIS CG 1 1 15 28699 1 1 21 HIS H H 5.303 11.093 8.418 1.00 . A A . 21 HIS H 1 1 15 28700 1 1 21 HIS HA H 2.926 11.692 6.979 1.00 . A A . 21 HIS HA 1 1 15 28701 1 1 21 HIS HB2 H 3.241 14.107 6.697 1.00 . A A . 21 HIS HB2 1 1 15 28702 1 1 21 HIS HB3 H 2.932 13.703 8.378 1.00 . A A . 21 HIS HB3 1 1 15 28703 1 1 21 HIS HD1 H 4.484 14.719 10.027 1.00 . A A . 21 HIS HD1 1 1 15 28704 1 1 21 HIS HD2 H 6.112 14.624 6.194 1.00 . A A . 21 HIS HD2 1 1 15 28705 1 1 21 HIS HE1 H 6.645 16.012 10.166 1.00 . A A . 21 HIS HE1 1 1 15 28706 1 1 21 HIS HE2 H 7.561 16.024 7.814 1.00 . A A . 21 HIS HE2 1 1 15 28707 1 1 21 HIS N N 4.373 11.405 8.415 1.00 . A A . 21 HIS N 1 1 15 28708 1 1 21 HIS ND1 N 5.089 14.855 9.256 1.00 . A A . 21 HIS ND1 1 1 15 28709 1 1 21 HIS NE2 N 6.760 15.513 8.090 1.00 . A A . 21 HIS NE2 1 1 15 28710 1 1 21 HIS O O 5.995 11.634 6.263 1.00 . A A . 21 HIS O 1 1 15 28711 1 1 22 ALA C C 4.905 13.384 2.807 1.00 . A A . 22 ALA C 1 1 15 28712 1 1 22 ALA CA C 5.133 12.153 3.674 1.00 . A A . 22 ALA CA 1 1 15 28713 1 1 22 ALA CB C 4.802 10.884 2.902 1.00 . A A . 22 ALA CB 1 1 15 28714 1 1 22 ALA H H 3.374 12.485 4.801 1.00 . A A . 22 ALA H 1 1 15 28715 1 1 22 ALA HA H 6.171 12.112 3.968 1.00 . A A . 22 ALA HA 1 1 15 28716 1 1 22 ALA HB1 H 5.439 10.814 2.034 1.00 . A A . 22 ALA HB1 1 1 15 28717 1 1 22 ALA HB2 H 4.960 10.024 3.535 1.00 . A A . 22 ALA HB2 1 1 15 28718 1 1 22 ALA HB3 H 3.767 10.914 2.588 1.00 . A A . 22 ALA HB3 1 1 15 28719 1 1 22 ALA N N 4.325 12.233 4.881 1.00 . A A . 22 ALA N 1 1 15 28720 1 1 22 ALA O O 3.811 13.952 2.802 1.00 . A A . 22 ALA O 1 1 15 28721 1 1 23 LYS C C 5.494 14.605 -0.193 1.00 . A A . 23 LYS C 1 1 15 28722 1 1 23 LYS CA C 5.835 14.981 1.239 1.00 . A A . 23 LYS CA 1 1 15 28723 1 1 23 LYS CB C 7.130 15.790 1.243 1.00 . A A . 23 LYS CB 1 1 15 28724 1 1 23 LYS CD C 8.586 17.454 2.381 1.00 . A A . 23 LYS CD 1 1 15 28725 1 1 23 LYS CE C 8.947 18.163 3.673 1.00 . A A . 23 LYS CE 1 1 15 28726 1 1 23 LYS CG C 7.432 16.487 2.555 1.00 . A A . 23 LYS CG 1 1 15 28727 1 1 23 LYS H H 6.784 13.305 2.126 1.00 . A A . 23 LYS H 1 1 15 28728 1 1 23 LYS HA H 5.040 15.597 1.629 1.00 . A A . 23 LYS HA 1 1 15 28729 1 1 23 LYS HB2 H 7.953 15.128 1.018 1.00 . A A . 23 LYS HB2 1 1 15 28730 1 1 23 LYS HB3 H 7.068 16.541 0.469 1.00 . A A . 23 LYS HB3 1 1 15 28731 1 1 23 LYS HD2 H 9.449 16.907 2.033 1.00 . A A . 23 LYS HD2 1 1 15 28732 1 1 23 LYS HD3 H 8.310 18.194 1.643 1.00 . A A . 23 LYS HD3 1 1 15 28733 1 1 23 LYS HE2 H 8.068 18.657 4.059 1.00 . A A . 23 LYS HE2 1 1 15 28734 1 1 23 LYS HE3 H 9.296 17.432 4.389 1.00 . A A . 23 LYS HE3 1 1 15 28735 1 1 23 LYS HG2 H 6.556 17.033 2.876 1.00 . A A . 23 LYS HG2 1 1 15 28736 1 1 23 LYS HG3 H 7.696 15.749 3.296 1.00 . A A . 23 LYS HG3 1 1 15 28737 1 1 23 LYS HZ1 H 9.649 19.952 2.861 1.00 . A A . 23 LYS HZ1 1 1 15 28738 1 1 23 LYS HZ2 H 10.340 19.564 4.362 1.00 . A A . 23 LYS HZ2 1 1 15 28739 1 1 23 LYS HZ3 H 10.826 18.734 2.963 1.00 . A A . 23 LYS HZ3 1 1 15 28740 1 1 23 LYS N N 5.937 13.803 2.089 1.00 . A A . 23 LYS N 1 1 15 28741 1 1 23 LYS NZ N 10.014 19.173 3.450 1.00 . A A . 23 LYS NZ 1 1 15 28742 1 1 23 LYS O O 6.309 14.016 -0.909 1.00 . A A . 23 LYS O 1 1 15 28743 1 1 24 VAL C C 4.089 16.086 -2.733 1.00 . A A . 24 VAL C 1 1 15 28744 1 1 24 VAL CA C 3.884 14.777 -1.985 1.00 . A A . 24 VAL CA 1 1 15 28745 1 1 24 VAL CB C 2.410 14.327 -2.102 1.00 . A A . 24 VAL CB 1 1 15 28746 1 1 24 VAL CG1 C 2.029 14.090 -3.556 1.00 . A A . 24 VAL CG1 1 1 15 28747 1 1 24 VAL CG2 C 2.174 13.074 -1.274 1.00 . A A . 24 VAL CG2 1 1 15 28748 1 1 24 VAL H H 3.657 15.352 0.033 1.00 . A A . 24 VAL H 1 1 15 28749 1 1 24 VAL HA H 4.513 14.016 -2.426 1.00 . A A . 24 VAL HA 1 1 15 28750 1 1 24 VAL HB H 1.783 15.115 -1.711 1.00 . A A . 24 VAL HB 1 1 15 28751 1 1 24 VAL HG11 H 0.995 13.783 -3.612 1.00 . A A . 24 VAL HG11 1 1 15 28752 1 1 24 VAL HG12 H 2.163 15.002 -4.117 1.00 . A A . 24 VAL HG12 1 1 15 28753 1 1 24 VAL HG13 H 2.657 13.316 -3.971 1.00 . A A . 24 VAL HG13 1 1 15 28754 1 1 24 VAL HG21 H 1.151 12.747 -1.398 1.00 . A A . 24 VAL HG21 1 1 15 28755 1 1 24 VAL HG22 H 2.844 12.293 -1.605 1.00 . A A . 24 VAL HG22 1 1 15 28756 1 1 24 VAL HG23 H 2.358 13.290 -0.232 1.00 . A A . 24 VAL HG23 1 1 15 28757 1 1 24 VAL N N 4.290 14.951 -0.607 1.00 . A A . 24 VAL N 1 1 15 28758 1 1 24 VAL O O 3.236 16.976 -2.698 1.00 . A A . 24 VAL O 1 1 15 28759 1 1 25 ASN C C 5.845 18.594 -3.177 1.00 . A A . 25 ASN C 1 1 15 28760 1 1 25 ASN CA C 5.650 17.402 -4.103 1.00 . A A . 25 ASN CA 1 1 15 28761 1 1 25 ASN CB C 4.616 17.758 -5.185 1.00 . A A . 25 ASN CB 1 1 15 28762 1 1 25 ASN CG C 4.541 16.739 -6.301 1.00 . A A . 25 ASN CG 1 1 15 28763 1 1 25 ASN H H 5.900 15.472 -3.285 1.00 . A A . 25 ASN H 1 1 15 28764 1 1 25 ASN HA H 6.592 17.188 -4.584 1.00 . A A . 25 ASN HA 1 1 15 28765 1 1 25 ASN HB2 H 3.641 17.831 -4.728 1.00 . A A . 25 ASN HB2 1 1 15 28766 1 1 25 ASN HB3 H 4.876 18.715 -5.615 1.00 . A A . 25 ASN HB3 1 1 15 28767 1 1 25 ASN HD21 H 4.009 18.167 -7.582 1.00 . A A . 25 ASN HD21 1 1 15 28768 1 1 25 ASN HD22 H 4.146 16.563 -8.238 1.00 . A A . 25 ASN HD22 1 1 15 28769 1 1 25 ASN N N 5.262 16.208 -3.350 1.00 . A A . 25 ASN N 1 1 15 28770 1 1 25 ASN ND2 N 4.197 17.199 -7.492 1.00 . A A . 25 ASN ND2 1 1 15 28771 1 1 25 ASN O O 6.942 18.835 -2.674 1.00 . A A . 25 ASN O 1 1 15 28772 1 1 25 ASN OD1 O 4.785 15.549 -6.096 1.00 . A A . 25 ASN OD1 1 1 15 28773 1 1 26 GLU C C 3.754 20.471 -1.051 1.00 . A A . 26 GLU C 1 1 15 28774 1 1 26 GLU CA C 4.809 20.528 -2.146 1.00 . A A . 26 GLU CA 1 1 15 28775 1 1 26 GLU CB C 4.578 21.736 -3.055 1.00 . A A . 26 GLU CB 1 1 15 28776 1 1 26 GLU CD C 5.188 22.780 -5.276 1.00 . A A . 26 GLU CD 1 1 15 28777 1 1 26 GLU CG C 5.624 21.865 -4.152 1.00 . A A . 26 GLU CG 1 1 15 28778 1 1 26 GLU H H 3.910 19.027 -3.320 1.00 . A A . 26 GLU H 1 1 15 28779 1 1 26 GLU HA H 5.787 20.603 -1.694 1.00 . A A . 26 GLU HA 1 1 15 28780 1 1 26 GLU HB2 H 3.607 21.643 -3.519 1.00 . A A . 26 GLU HB2 1 1 15 28781 1 1 26 GLU HB3 H 4.600 22.633 -2.457 1.00 . A A . 26 GLU HB3 1 1 15 28782 1 1 26 GLU HG2 H 6.534 22.257 -3.723 1.00 . A A . 26 GLU HG2 1 1 15 28783 1 1 26 GLU HG3 H 5.818 20.884 -4.564 1.00 . A A . 26 GLU HG3 1 1 15 28784 1 1 26 GLU N N 4.767 19.318 -2.943 1.00 . A A . 26 GLU N 1 1 15 28785 1 1 26 GLU O O 3.538 21.440 -0.324 1.00 . A A . 26 GLU O 1 1 15 28786 1 1 26 GLU OE1 O 5.283 24.013 -5.111 1.00 . A A . 26 GLU OE1 1 1 15 28787 1 1 26 GLU OE2 O 4.750 22.266 -6.327 1.00 . A A . 26 GLU OE2 1 1 15 28788 1 1 27 GLN C C 2.413 18.004 1.004 1.00 . A A . 27 GLN C 1 1 15 28789 1 1 27 GLN CA C 2.054 19.136 0.054 1.00 . A A . 27 GLN CA 1 1 15 28790 1 1 27 GLN CB C 0.725 18.833 -0.638 1.00 . A A . 27 GLN CB 1 1 15 28791 1 1 27 GLN CD C -1.006 19.578 -2.330 1.00 . A A . 27 GLN CD 1 1 15 28792 1 1 27 GLN CG C 0.273 19.927 -1.594 1.00 . A A . 27 GLN CG 1 1 15 28793 1 1 27 GLN H H 3.346 18.571 -1.518 1.00 . A A . 27 GLN H 1 1 15 28794 1 1 27 GLN HA H 1.959 20.050 0.618 1.00 . A A . 27 GLN HA 1 1 15 28795 1 1 27 GLN HB2 H 0.825 17.916 -1.198 1.00 . A A . 27 GLN HB2 1 1 15 28796 1 1 27 GLN HB3 H -0.038 18.705 0.115 1.00 . A A . 27 GLN HB3 1 1 15 28797 1 1 27 GLN HE21 H -0.552 17.648 -2.278 1.00 . A A . 27 GLN HE21 1 1 15 28798 1 1 27 GLN HE22 H -2.044 18.049 -3.049 1.00 . A A . 27 GLN HE22 1 1 15 28799 1 1 27 GLN HG2 H 0.107 20.833 -1.029 1.00 . A A . 27 GLN HG2 1 1 15 28800 1 1 27 GLN HG3 H 1.054 20.097 -2.321 1.00 . A A . 27 GLN HG3 1 1 15 28801 1 1 27 GLN N N 3.105 19.321 -0.932 1.00 . A A . 27 GLN N 1 1 15 28802 1 1 27 GLN NE2 N -1.222 18.296 -2.578 1.00 . A A . 27 GLN NE2 1 1 15 28803 1 1 27 GLN O O 2.774 16.909 0.574 1.00 . A A . 27 GLN O 1 1 15 28804 1 1 27 GLN OE1 O -1.790 20.457 -2.683 1.00 . A A . 27 GLN OE1 1 1 15 28805 1 1 28 ILE C C 1.366 16.518 3.689 1.00 . A A . 28 ILE C 1 1 15 28806 1 1 28 ILE CA C 2.627 17.281 3.305 1.00 . A A . 28 ILE CA 1 1 15 28807 1 1 28 ILE CB C 3.244 17.931 4.561 1.00 . A A . 28 ILE CB 1 1 15 28808 1 1 28 ILE CD1 C 5.156 19.426 5.354 1.00 . A A . 28 ILE CD1 1 1 15 28809 1 1 28 ILE CG1 C 4.518 18.700 4.189 1.00 . A A . 28 ILE CG1 1 1 15 28810 1 1 28 ILE CG2 C 3.545 16.874 5.616 1.00 . A A . 28 ILE CG2 1 1 15 28811 1 1 28 ILE H H 2.029 19.168 2.573 1.00 . A A . 28 ILE H 1 1 15 28812 1 1 28 ILE HA H 3.346 16.590 2.889 1.00 . A A . 28 ILE HA 1 1 15 28813 1 1 28 ILE HB H 2.525 18.621 4.974 1.00 . A A . 28 ILE HB 1 1 15 28814 1 1 28 ILE HD11 H 4.447 20.127 5.771 1.00 . A A . 28 ILE HD11 1 1 15 28815 1 1 28 ILE HD12 H 5.443 18.710 6.110 1.00 . A A . 28 ILE HD12 1 1 15 28816 1 1 28 ILE HD13 H 6.030 19.959 5.011 1.00 . A A . 28 ILE HD13 1 1 15 28817 1 1 28 ILE HG12 H 5.245 18.007 3.792 1.00 . A A . 28 ILE HG12 1 1 15 28818 1 1 28 ILE HG13 H 4.277 19.432 3.431 1.00 . A A . 28 ILE HG13 1 1 15 28819 1 1 28 ILE HG21 H 3.973 17.345 6.489 1.00 . A A . 28 ILE HG21 1 1 15 28820 1 1 28 ILE HG22 H 2.629 16.371 5.893 1.00 . A A . 28 ILE HG22 1 1 15 28821 1 1 28 ILE HG23 H 4.244 16.155 5.217 1.00 . A A . 28 ILE HG23 1 1 15 28822 1 1 28 ILE N N 2.320 18.276 2.292 1.00 . A A . 28 ILE N 1 1 15 28823 1 1 28 ILE O O 0.438 17.084 4.266 1.00 . A A . 28 ILE O 1 1 15 28824 1 1 29 LEU C C 0.461 13.479 4.820 1.00 . A A . 29 LEU C 1 1 15 28825 1 1 29 LEU CA C 0.175 14.411 3.653 1.00 . A A . 29 LEU CA 1 1 15 28826 1 1 29 LEU CB C -0.239 13.594 2.425 1.00 . A A . 29 LEU CB 1 1 15 28827 1 1 29 LEU CD1 C -1.171 13.487 0.100 1.00 . A A . 29 LEU CD1 1 1 15 28828 1 1 29 LEU CD2 C -2.015 15.210 1.695 1.00 . A A . 29 LEU CD2 1 1 15 28829 1 1 29 LEU CG C -0.801 14.405 1.254 1.00 . A A . 29 LEU CG 1 1 15 28830 1 1 29 LEU H H 2.111 14.836 2.911 1.00 . A A . 29 LEU H 1 1 15 28831 1 1 29 LEU HA H -0.638 15.067 3.925 1.00 . A A . 29 LEU HA 1 1 15 28832 1 1 29 LEU HB2 H 0.626 13.049 2.076 1.00 . A A . 29 LEU HB2 1 1 15 28833 1 1 29 LEU HB3 H -0.990 12.881 2.732 1.00 . A A . 29 LEU HB3 1 1 15 28834 1 1 29 LEU HD11 H -1.914 12.775 0.431 1.00 . A A . 29 LEU HD11 1 1 15 28835 1 1 29 LEU HD12 H -1.571 14.074 -0.713 1.00 . A A . 29 LEU HD12 1 1 15 28836 1 1 29 LEU HD13 H -0.291 12.958 -0.237 1.00 . A A . 29 LEU HD13 1 1 15 28837 1 1 29 LEU HD21 H -2.805 14.537 1.996 1.00 . A A . 29 LEU HD21 1 1 15 28838 1 1 29 LEU HD22 H -1.744 15.842 2.526 1.00 . A A . 29 LEU HD22 1 1 15 28839 1 1 29 LEU HD23 H -2.359 15.823 0.874 1.00 . A A . 29 LEU HD23 1 1 15 28840 1 1 29 LEU HG H -0.048 15.096 0.904 1.00 . A A . 29 LEU HG 1 1 15 28841 1 1 29 LEU N N 1.331 15.240 3.357 1.00 . A A . 29 LEU N 1 1 15 28842 1 1 29 LEU O O 1.533 12.879 4.904 1.00 . A A . 29 LEU O 1 1 15 28843 1 1 30 GLN C C -1.724 11.757 7.080 1.00 . A A . 30 GLN C 1 1 15 28844 1 1 30 GLN CA C -0.397 12.479 6.862 1.00 . A A . 30 GLN CA 1 1 15 28845 1 1 30 GLN CB C 0.039 13.244 8.118 1.00 . A A . 30 GLN CB 1 1 15 28846 1 1 30 GLN CD C -0.299 15.202 9.662 1.00 . A A . 30 GLN CD 1 1 15 28847 1 1 30 GLN CG C -0.833 14.439 8.466 1.00 . A A . 30 GLN CG 1 1 15 28848 1 1 30 GLN H H -1.309 13.920 5.621 1.00 . A A . 30 GLN H 1 1 15 28849 1 1 30 GLN HA H 0.357 11.741 6.626 1.00 . A A . 30 GLN HA 1 1 15 28850 1 1 30 GLN HB2 H 0.025 12.566 8.959 1.00 . A A . 30 GLN HB2 1 1 15 28851 1 1 30 GLN HB3 H 1.050 13.596 7.973 1.00 . A A . 30 GLN HB3 1 1 15 28852 1 1 30 GLN HE21 H -1.060 16.893 8.956 1.00 . A A . 30 GLN HE21 1 1 15 28853 1 1 30 GLN HE22 H -0.220 17.016 10.462 1.00 . A A . 30 GLN HE22 1 1 15 28854 1 1 30 GLN HG2 H -0.864 15.104 7.616 1.00 . A A . 30 GLN HG2 1 1 15 28855 1 1 30 GLN HG3 H -1.830 14.092 8.690 1.00 . A A . 30 GLN HG3 1 1 15 28856 1 1 30 GLN N N -0.502 13.375 5.723 1.00 . A A . 30 GLN N 1 1 15 28857 1 1 30 GLN NE2 N -0.550 16.501 9.695 1.00 . A A . 30 GLN NE2 1 1 15 28858 1 1 30 GLN O O -2.290 11.760 8.172 1.00 . A A . 30 GLN O 1 1 15 28859 1 1 30 GLN OE1 O 0.339 14.631 10.548 1.00 . A A . 30 GLN OE1 1 1 15 28860 1 1 31 GLN C C -3.295 9.049 5.390 1.00 . A A . 31 GLN C 1 1 15 28861 1 1 31 GLN CA C -3.473 10.414 6.043 1.00 . A A . 31 GLN CA 1 1 15 28862 1 1 31 GLN CB C -4.564 11.199 5.301 1.00 . A A . 31 GLN CB 1 1 15 28863 1 1 31 GLN CD C -5.579 12.413 7.285 1.00 . A A . 31 GLN CD 1 1 15 28864 1 1 31 GLN CG C -4.903 12.543 5.930 1.00 . A A . 31 GLN CG 1 1 15 28865 1 1 31 GLN H H -1.702 11.163 5.179 1.00 . A A . 31 GLN H 1 1 15 28866 1 1 31 GLN HA H -3.765 10.282 7.075 1.00 . A A . 31 GLN HA 1 1 15 28867 1 1 31 GLN HB2 H -4.237 11.375 4.288 1.00 . A A . 31 GLN HB2 1 1 15 28868 1 1 31 GLN HB3 H -5.464 10.600 5.277 1.00 . A A . 31 GLN HB3 1 1 15 28869 1 1 31 GLN HE21 H -6.453 10.720 6.730 1.00 . A A . 31 GLN HE21 1 1 15 28870 1 1 31 GLN HE22 H -6.800 11.252 8.334 1.00 . A A . 31 GLN HE22 1 1 15 28871 1 1 31 GLN HG2 H -3.991 13.105 6.056 1.00 . A A . 31 GLN HG2 1 1 15 28872 1 1 31 GLN HG3 H -5.566 13.078 5.264 1.00 . A A . 31 GLN HG3 1 1 15 28873 1 1 31 GLN N N -2.214 11.144 6.013 1.00 . A A . 31 GLN N 1 1 15 28874 1 1 31 GLN NE2 N -6.354 11.354 7.468 1.00 . A A . 31 GLN NE2 1 1 15 28875 1 1 31 GLN O O -2.174 8.645 5.080 1.00 . A A . 31 GLN O 1 1 15 28876 1 1 31 GLN OE1 O -5.419 13.267 8.155 1.00 . A A . 31 GLN OE1 1 1 15 28877 1 1 32 SER C C -4.712 7.264 3.019 1.00 . A A . 32 SER C 1 1 15 28878 1 1 32 SER CA C -4.367 7.069 4.492 1.00 . A A . 32 SER CA 1 1 15 28879 1 1 32 SER CB C -5.359 6.102 5.135 1.00 . A A . 32 SER CB 1 1 15 28880 1 1 32 SER H H -5.251 8.692 5.501 1.00 . A A . 32 SER H 1 1 15 28881 1 1 32 SER HA H -3.370 6.664 4.574 1.00 . A A . 32 SER HA 1 1 15 28882 1 1 32 SER HB2 H -6.366 6.452 4.959 1.00 . A A . 32 SER HB2 1 1 15 28883 1 1 32 SER HB3 H -5.237 5.121 4.697 1.00 . A A . 32 SER HB3 1 1 15 28884 1 1 32 SER HG H -5.612 5.227 6.873 1.00 . A A . 32 SER HG 1 1 15 28885 1 1 32 SER N N -4.397 8.347 5.182 1.00 . A A . 32 SER N 1 1 15 28886 1 1 32 SER O O -5.778 7.786 2.689 1.00 . A A . 32 SER O 1 1 15 28887 1 1 32 SER OG O -5.147 6.006 6.536 1.00 . A A . 32 SER OG 1 1 15 28888 1 1 33 PHE C C -3.284 5.932 -0.075 1.00 . A A . 33 PHE C 1 1 15 28889 1 1 33 PHE CA C -4.026 7.009 0.709 1.00 . A A . 33 PHE CA 1 1 15 28890 1 1 33 PHE CB C -3.602 8.407 0.227 1.00 . A A . 33 PHE CB 1 1 15 28891 1 1 33 PHE CD1 C -1.787 9.351 1.690 1.00 . A A . 33 PHE CD1 1 1 15 28892 1 1 33 PHE CD2 C -1.181 8.488 -0.449 1.00 . A A . 33 PHE CD2 1 1 15 28893 1 1 33 PHE CE1 C -0.465 9.676 1.935 1.00 . A A . 33 PHE CE1 1 1 15 28894 1 1 33 PHE CE2 C 0.140 8.808 -0.209 1.00 . A A . 33 PHE CE2 1 1 15 28895 1 1 33 PHE CG C -2.160 8.752 0.496 1.00 . A A . 33 PHE CG 1 1 15 28896 1 1 33 PHE CZ C 0.499 9.405 0.984 1.00 . A A . 33 PHE CZ 1 1 15 28897 1 1 33 PHE H H -2.967 6.462 2.461 1.00 . A A . 33 PHE H 1 1 15 28898 1 1 33 PHE HA H -5.086 6.890 0.532 1.00 . A A . 33 PHE HA 1 1 15 28899 1 1 33 PHE HB2 H -3.760 8.472 -0.839 1.00 . A A . 33 PHE HB2 1 1 15 28900 1 1 33 PHE HB3 H -4.217 9.147 0.719 1.00 . A A . 33 PHE HB3 1 1 15 28901 1 1 33 PHE HD1 H -2.539 9.562 2.436 1.00 . A A . 33 PHE HD1 1 1 15 28902 1 1 33 PHE HD2 H -1.459 8.023 -1.384 1.00 . A A . 33 PHE HD2 1 1 15 28903 1 1 33 PHE HE1 H -0.188 10.143 2.868 1.00 . A A . 33 PHE HE1 1 1 15 28904 1 1 33 PHE HE2 H 0.892 8.595 -0.954 1.00 . A A . 33 PHE HE2 1 1 15 28905 1 1 33 PHE HZ H 1.531 9.656 1.173 1.00 . A A . 33 PHE HZ 1 1 15 28906 1 1 33 PHE N N -3.805 6.866 2.140 1.00 . A A . 33 PHE N 1 1 15 28907 1 1 33 PHE O O -2.228 5.453 0.346 1.00 . A A . 33 PHE O 1 1 15 28908 1 1 34 ILE C C -2.535 5.297 -3.236 1.00 . A A . 34 ILE C 1 1 15 28909 1 1 34 ILE CA C -3.230 4.579 -2.088 1.00 . A A . 34 ILE CA 1 1 15 28910 1 1 34 ILE CB C -4.267 3.590 -2.665 1.00 . A A . 34 ILE CB 1 1 15 28911 1 1 34 ILE CD1 C -6.197 2.057 -2.024 1.00 . A A . 34 ILE CD1 1 1 15 28912 1 1 34 ILE CG1 C -5.066 2.935 -1.535 1.00 . A A . 34 ILE CG1 1 1 15 28913 1 1 34 ILE CG2 C -3.575 2.528 -3.516 1.00 . A A . 34 ILE CG2 1 1 15 28914 1 1 34 ILE H H -4.713 5.951 -1.465 1.00 . A A . 34 ILE H 1 1 15 28915 1 1 34 ILE HA H -2.499 4.021 -1.520 1.00 . A A . 34 ILE HA 1 1 15 28916 1 1 34 ILE HB H -4.941 4.142 -3.302 1.00 . A A . 34 ILE HB 1 1 15 28917 1 1 34 ILE HD11 H -6.718 1.633 -1.176 1.00 . A A . 34 ILE HD11 1 1 15 28918 1 1 34 ILE HD12 H -6.885 2.648 -2.611 1.00 . A A . 34 ILE HD12 1 1 15 28919 1 1 34 ILE HD13 H -5.796 1.261 -2.633 1.00 . A A . 34 ILE HD13 1 1 15 28920 1 1 34 ILE HG12 H -4.403 2.324 -0.942 1.00 . A A . 34 ILE HG12 1 1 15 28921 1 1 34 ILE HG13 H -5.490 3.708 -0.910 1.00 . A A . 34 ILE HG13 1 1 15 28922 1 1 34 ILE HG21 H -4.316 1.855 -3.924 1.00 . A A . 34 ILE HG21 1 1 15 28923 1 1 34 ILE HG22 H -3.040 3.005 -4.322 1.00 . A A . 34 ILE HG22 1 1 15 28924 1 1 34 ILE HG23 H -2.883 1.970 -2.902 1.00 . A A . 34 ILE HG23 1 1 15 28925 1 1 34 ILE N N -3.851 5.551 -1.207 1.00 . A A . 34 ILE N 1 1 15 28926 1 1 34 ILE O O -3.180 5.991 -4.025 1.00 . A A . 34 ILE O 1 1 15 28927 1 1 35 LEU C C -0.032 4.832 -5.435 1.00 . A A . 35 LEU C 1 1 15 28928 1 1 35 LEU CA C -0.446 5.810 -4.344 1.00 . A A . 35 LEU CA 1 1 15 28929 1 1 35 LEU CB C 0.788 6.470 -3.727 1.00 . A A . 35 LEU CB 1 1 15 28930 1 1 35 LEU CD1 C 0.898 8.352 -5.391 1.00 . A A . 35 LEU CD1 1 1 15 28931 1 1 35 LEU CD2 C 2.890 7.812 -3.984 1.00 . A A . 35 LEU CD2 1 1 15 28932 1 1 35 LEU CG C 1.680 7.241 -4.706 1.00 . A A . 35 LEU CG 1 1 15 28933 1 1 35 LEU H H -0.772 4.540 -2.686 1.00 . A A . 35 LEU H 1 1 15 28934 1 1 35 LEU HA H -1.071 6.575 -4.785 1.00 . A A . 35 LEU HA 1 1 15 28935 1 1 35 LEU HB2 H 0.457 7.156 -2.958 1.00 . A A . 35 LEU HB2 1 1 15 28936 1 1 35 LEU HB3 H 1.385 5.701 -3.263 1.00 . A A . 35 LEU HB3 1 1 15 28937 1 1 35 LEU HD11 H 0.535 9.049 -4.649 1.00 . A A . 35 LEU HD11 1 1 15 28938 1 1 35 LEU HD12 H 1.544 8.871 -6.085 1.00 . A A . 35 LEU HD12 1 1 15 28939 1 1 35 LEU HD13 H 0.062 7.929 -5.925 1.00 . A A . 35 LEU HD13 1 1 15 28940 1 1 35 LEU HD21 H 3.464 7.006 -3.548 1.00 . A A . 35 LEU HD21 1 1 15 28941 1 1 35 LEU HD22 H 3.506 8.352 -4.686 1.00 . A A . 35 LEU HD22 1 1 15 28942 1 1 35 LEU HD23 H 2.561 8.483 -3.204 1.00 . A A . 35 LEU HD23 1 1 15 28943 1 1 35 LEU HG H 2.035 6.563 -5.468 1.00 . A A . 35 LEU HG 1 1 15 28944 1 1 35 LEU N N -1.228 5.137 -3.323 1.00 . A A . 35 LEU N 1 1 15 28945 1 1 35 LEU O O 0.543 3.776 -5.151 1.00 . A A . 35 LEU O 1 1 15 28946 1 1 36 MET C C 0.534 5.319 -8.919 1.00 . A A . 36 MET C 1 1 15 28947 1 1 36 MET CA C 0.033 4.391 -7.826 1.00 . A A . 36 MET CA 1 1 15 28948 1 1 36 MET CB C -1.158 3.586 -8.364 1.00 . A A . 36 MET CB 1 1 15 28949 1 1 36 MET CE C -3.433 0.452 -6.805 1.00 . A A . 36 MET CE 1 1 15 28950 1 1 36 MET CG C -1.670 2.507 -7.425 1.00 . A A . 36 MET CG 1 1 15 28951 1 1 36 MET H H -0.873 6.000 -6.812 1.00 . A A . 36 MET H 1 1 15 28952 1 1 36 MET HA H 0.824 3.718 -7.534 1.00 . A A . 36 MET HA 1 1 15 28953 1 1 36 MET HB2 H -1.972 4.267 -8.564 1.00 . A A . 36 MET HB2 1 1 15 28954 1 1 36 MET HB3 H -0.866 3.114 -9.292 1.00 . A A . 36 MET HB3 1 1 15 28955 1 1 36 MET HE1 H -4.291 -0.147 -7.077 1.00 . A A . 36 MET HE1 1 1 15 28956 1 1 36 MET HE2 H -3.643 0.985 -5.886 1.00 . A A . 36 MET HE2 1 1 15 28957 1 1 36 MET HE3 H -2.576 -0.195 -6.665 1.00 . A A . 36 MET HE3 1 1 15 28958 1 1 36 MET HG2 H -0.876 1.798 -7.244 1.00 . A A . 36 MET HG2 1 1 15 28959 1 1 36 MET HG3 H -1.962 2.968 -6.492 1.00 . A A . 36 MET HG3 1 1 15 28960 1 1 36 MET N N -0.355 5.178 -6.668 1.00 . A A . 36 MET N 1 1 15 28961 1 1 36 MET O O 0.166 6.492 -8.955 1.00 . A A . 36 MET O 1 1 15 28962 1 1 36 MET SD S -3.090 1.628 -8.110 1.00 . A A . 36 MET SD 1 1 15 28963 1 1 37 PRO C C 0.617 5.786 -11.966 1.00 . A A . 37 PRO C 1 1 15 28964 1 1 37 PRO CA C 1.790 5.581 -11.009 1.00 . A A . 37 PRO CA 1 1 15 28965 1 1 37 PRO CB C 2.871 4.705 -11.651 1.00 . A A . 37 PRO CB 1 1 15 28966 1 1 37 PRO CD C 2.014 3.491 -9.772 1.00 . A A . 37 PRO CD 1 1 15 28967 1 1 37 PRO CG C 2.607 3.327 -11.144 1.00 . A A . 37 PRO CG 1 1 15 28968 1 1 37 PRO HA H 2.207 6.539 -10.737 1.00 . A A . 37 PRO HA 1 1 15 28969 1 1 37 PRO HB2 H 2.784 4.753 -12.726 1.00 . A A . 37 PRO HB2 1 1 15 28970 1 1 37 PRO HB3 H 3.846 5.056 -11.347 1.00 . A A . 37 PRO HB3 1 1 15 28971 1 1 37 PRO HD2 H 1.282 2.720 -9.583 1.00 . A A . 37 PRO HD2 1 1 15 28972 1 1 37 PRO HD3 H 2.790 3.468 -9.021 1.00 . A A . 37 PRO HD3 1 1 15 28973 1 1 37 PRO HG2 H 1.908 2.824 -11.796 1.00 . A A . 37 PRO HG2 1 1 15 28974 1 1 37 PRO HG3 H 3.532 2.773 -11.088 1.00 . A A . 37 PRO HG3 1 1 15 28975 1 1 37 PRO N N 1.378 4.819 -9.830 1.00 . A A . 37 PRO N 1 1 15 28976 1 1 37 PRO O O 0.659 6.639 -12.855 1.00 . A A . 37 PRO O 1 1 15 28977 1 1 38 ASP C C -2.534 6.221 -12.088 1.00 . A A . 38 ASP C 1 1 15 28978 1 1 38 ASP CA C -1.645 5.074 -12.563 1.00 . A A . 38 ASP CA 1 1 15 28979 1 1 38 ASP CB C -2.426 3.755 -12.486 1.00 . A A . 38 ASP CB 1 1 15 28980 1 1 38 ASP CG C -1.664 2.583 -13.077 1.00 . A A . 38 ASP CG 1 1 15 28981 1 1 38 ASP H H -0.381 4.328 -11.044 1.00 . A A . 38 ASP H 1 1 15 28982 1 1 38 ASP HA H -1.357 5.255 -13.587 1.00 . A A . 38 ASP HA 1 1 15 28983 1 1 38 ASP HB2 H -2.641 3.530 -11.451 1.00 . A A . 38 ASP HB2 1 1 15 28984 1 1 38 ASP HB3 H -3.355 3.863 -13.025 1.00 . A A . 38 ASP HB3 1 1 15 28985 1 1 38 ASP N N -0.432 4.995 -11.760 1.00 . A A . 38 ASP N 1 1 15 28986 1 1 38 ASP O O -3.063 6.982 -12.898 1.00 . A A . 38 ASP O 1 1 15 28987 1 1 38 ASP OD1 O -0.661 2.149 -12.470 1.00 . A A . 38 ASP OD1 1 1 15 28988 1 1 38 ASP OD2 O -2.055 2.092 -14.158 1.00 . A A . 38 ASP OD2 1 1 15 28989 1 1 39 GLU C C -3.321 7.451 -8.674 1.00 . A A . 39 GLU C 1 1 15 28990 1 1 39 GLU CA C -3.539 7.369 -10.182 1.00 . A A . 39 GLU CA 1 1 15 28991 1 1 39 GLU CB C -5.019 7.086 -10.464 1.00 . A A . 39 GLU CB 1 1 15 28992 1 1 39 GLU CD C -7.009 5.595 -10.044 1.00 . A A . 39 GLU CD 1 1 15 28993 1 1 39 GLU CG C -5.530 5.808 -9.817 1.00 . A A . 39 GLU CG 1 1 15 28994 1 1 39 GLU H H -2.217 5.719 -10.176 1.00 . A A . 39 GLU H 1 1 15 28995 1 1 39 GLU HA H -3.270 8.315 -10.628 1.00 . A A . 39 GLU HA 1 1 15 28996 1 1 39 GLU HB2 H -5.609 7.912 -10.092 1.00 . A A . 39 GLU HB2 1 1 15 28997 1 1 39 GLU HB3 H -5.162 7.005 -11.531 1.00 . A A . 39 GLU HB3 1 1 15 28998 1 1 39 GLU HG2 H -4.994 4.970 -10.233 1.00 . A A . 39 GLU HG2 1 1 15 28999 1 1 39 GLU HG3 H -5.346 5.861 -8.753 1.00 . A A . 39 GLU HG3 1 1 15 29000 1 1 39 GLU N N -2.692 6.337 -10.772 1.00 . A A . 39 GLU N 1 1 15 29001 1 1 39 GLU O O -2.601 6.638 -8.095 1.00 . A A . 39 GLU O 1 1 15 29002 1 1 39 GLU OE1 O -7.373 4.960 -11.054 1.00 . A A . 39 GLU OE1 1 1 15 29003 1 1 39 GLU OE2 O -7.818 6.062 -9.216 1.00 . A A . 39 GLU OE2 1 1 15 29004 1 1 40 LEU C C -5.273 8.396 -5.992 1.00 . A A . 40 LEU C 1 1 15 29005 1 1 40 LEU CA C -3.891 8.590 -6.603 1.00 . A A . 40 LEU CA 1 1 15 29006 1 1 40 LEU CB C -3.347 9.978 -6.244 1.00 . A A . 40 LEU CB 1 1 15 29007 1 1 40 LEU CD1 C -2.487 9.381 -3.955 1.00 . A A . 40 LEU CD1 1 1 15 29008 1 1 40 LEU CD2 C -2.925 11.770 -4.541 1.00 . A A . 40 LEU CD2 1 1 15 29009 1 1 40 LEU CG C -3.367 10.330 -4.752 1.00 . A A . 40 LEU CG 1 1 15 29010 1 1 40 LEU H H -4.503 9.050 -8.569 1.00 . A A . 40 LEU H 1 1 15 29011 1 1 40 LEU HA H -3.226 7.835 -6.212 1.00 . A A . 40 LEU HA 1 1 15 29012 1 1 40 LEU HB2 H -2.327 10.041 -6.593 1.00 . A A . 40 LEU HB2 1 1 15 29013 1 1 40 LEU HB3 H -3.935 10.716 -6.771 1.00 . A A . 40 LEU HB3 1 1 15 29014 1 1 40 LEU HD11 H -1.470 9.444 -4.313 1.00 . A A . 40 LEU HD11 1 1 15 29015 1 1 40 LEU HD12 H -2.519 9.655 -2.909 1.00 . A A . 40 LEU HD12 1 1 15 29016 1 1 40 LEU HD13 H -2.849 8.370 -4.072 1.00 . A A . 40 LEU HD13 1 1 15 29017 1 1 40 LEU HD21 H -2.939 12.001 -3.486 1.00 . A A . 40 LEU HD21 1 1 15 29018 1 1 40 LEU HD22 H -1.925 11.900 -4.924 1.00 . A A . 40 LEU HD22 1 1 15 29019 1 1 40 LEU HD23 H -3.599 12.434 -5.062 1.00 . A A . 40 LEU HD23 1 1 15 29020 1 1 40 LEU HG H -4.376 10.235 -4.379 1.00 . A A . 40 LEU HG 1 1 15 29021 1 1 40 LEU N N -3.958 8.427 -8.047 1.00 . A A . 40 LEU N 1 1 15 29022 1 1 40 LEU O O -6.248 9.005 -6.435 1.00 . A A . 40 LEU O 1 1 15 29023 1 1 41 VAL C C -6.461 7.793 -2.844 1.00 . A A . 41 VAL C 1 1 15 29024 1 1 41 VAL CA C -6.604 7.309 -4.280 1.00 . A A . 41 VAL CA 1 1 15 29025 1 1 41 VAL CB C -7.023 5.821 -4.276 1.00 . A A . 41 VAL CB 1 1 15 29026 1 1 41 VAL CG1 C -8.387 5.648 -3.617 1.00 . A A . 41 VAL CG1 1 1 15 29027 1 1 41 VAL CG2 C -7.032 5.259 -5.689 1.00 . A A . 41 VAL CG2 1 1 15 29028 1 1 41 VAL H H -4.557 7.023 -4.727 1.00 . A A . 41 VAL H 1 1 15 29029 1 1 41 VAL HA H -7.379 7.884 -4.769 1.00 . A A . 41 VAL HA 1 1 15 29030 1 1 41 VAL HB H -6.299 5.267 -3.696 1.00 . A A . 41 VAL HB 1 1 15 29031 1 1 41 VAL HG11 H -8.346 6.012 -2.600 1.00 . A A . 41 VAL HG11 1 1 15 29032 1 1 41 VAL HG12 H -9.127 6.209 -4.169 1.00 . A A . 41 VAL HG12 1 1 15 29033 1 1 41 VAL HG13 H -8.657 4.602 -3.615 1.00 . A A . 41 VAL HG13 1 1 15 29034 1 1 41 VAL HG21 H -7.297 4.213 -5.659 1.00 . A A . 41 VAL HG21 1 1 15 29035 1 1 41 VAL HG22 H -7.756 5.796 -6.284 1.00 . A A . 41 VAL HG22 1 1 15 29036 1 1 41 VAL HG23 H -6.052 5.370 -6.127 1.00 . A A . 41 VAL HG23 1 1 15 29037 1 1 41 VAL N N -5.358 7.528 -4.996 1.00 . A A . 41 VAL N 1 1 15 29038 1 1 41 VAL O O -6.007 7.053 -1.972 1.00 . A A . 41 VAL O 1 1 15 29039 1 1 42 GLU C C -7.981 9.424 -0.497 1.00 . A A . 42 GLU C 1 1 15 29040 1 1 42 GLU CA C -6.696 9.640 -1.287 1.00 . A A . 42 GLU CA 1 1 15 29041 1 1 42 GLU CB C -6.372 11.138 -1.383 1.00 . A A . 42 GLU CB 1 1 15 29042 1 1 42 GLU CD C -7.999 11.807 -3.229 1.00 . A A . 42 GLU CD 1 1 15 29043 1 1 42 GLU CG C -7.542 12.022 -1.797 1.00 . A A . 42 GLU CG 1 1 15 29044 1 1 42 GLU H H -7.164 9.595 -3.352 1.00 . A A . 42 GLU H 1 1 15 29045 1 1 42 GLU HA H -5.887 9.140 -0.774 1.00 . A A . 42 GLU HA 1 1 15 29046 1 1 42 GLU HB2 H -6.025 11.478 -0.419 1.00 . A A . 42 GLU HB2 1 1 15 29047 1 1 42 GLU HB3 H -5.578 11.272 -2.104 1.00 . A A . 42 GLU HB3 1 1 15 29048 1 1 42 GLU HG2 H -8.373 11.821 -1.139 1.00 . A A . 42 GLU HG2 1 1 15 29049 1 1 42 GLU HG3 H -7.242 13.056 -1.684 1.00 . A A . 42 GLU HG3 1 1 15 29050 1 1 42 GLU N N -6.813 9.049 -2.612 1.00 . A A . 42 GLU N 1 1 15 29051 1 1 42 GLU O O -7.993 9.493 0.730 1.00 . A A . 42 GLU O 1 1 15 29052 1 1 42 GLU OE1 O -8.706 10.805 -3.495 1.00 . A A . 42 GLU OE1 1 1 15 29053 1 1 42 GLU OE2 O -7.675 12.648 -4.083 1.00 . A A . 42 GLU OE2 1 1 15 29054 1 1 43 HIS C C -10.424 7.424 -0.154 1.00 . A A . 43 HIS C 1 1 15 29055 1 1 43 HIS CA C -10.350 8.882 -0.592 1.00 . A A . 43 HIS CA 1 1 15 29056 1 1 43 HIS CB C -11.497 9.200 -1.555 1.00 . A A . 43 HIS CB 1 1 15 29057 1 1 43 HIS CD2 C -12.693 11.451 -1.070 1.00 . A A . 43 HIS CD2 1 1 15 29058 1 1 43 HIS CE1 C -11.636 12.701 -2.523 1.00 . A A . 43 HIS CE1 1 1 15 29059 1 1 43 HIS CG C -11.791 10.662 -1.704 1.00 . A A . 43 HIS CG 1 1 15 29060 1 1 43 HIS H H -8.999 9.170 -2.193 1.00 . A A . 43 HIS H 1 1 15 29061 1 1 43 HIS HA H -10.439 9.513 0.281 1.00 . A A . 43 HIS HA 1 1 15 29062 1 1 43 HIS HB2 H -11.250 8.815 -2.533 1.00 . A A . 43 HIS HB2 1 1 15 29063 1 1 43 HIS HB3 H -12.395 8.714 -1.201 1.00 . A A . 43 HIS HB3 1 1 15 29064 1 1 43 HIS HD1 H -10.409 11.203 -3.210 1.00 . A A . 43 HIS HD1 1 1 15 29065 1 1 43 HIS HD2 H -13.378 11.142 -0.294 1.00 . A A . 43 HIS HD2 1 1 15 29066 1 1 43 HIS HE1 H -11.319 13.550 -3.110 1.00 . A A . 43 HIS HE1 1 1 15 29067 1 1 43 HIS HE2 H -13.230 13.442 -1.467 1.00 . A A . 43 HIS HE2 1 1 15 29068 1 1 43 HIS N N -9.065 9.164 -1.214 1.00 . A A . 43 HIS N 1 1 15 29069 1 1 43 HIS ND1 N -11.145 11.477 -2.606 1.00 . A A . 43 HIS ND1 1 1 15 29070 1 1 43 HIS NE2 N -12.577 12.712 -1.599 1.00 . A A . 43 HIS NE2 1 1 15 29071 1 1 43 HIS O O -11.280 6.670 -0.616 1.00 . A A . 43 HIS O 1 1 15 29072 1 1 44 TRP C C -9.626 5.697 2.756 1.00 . A A . 44 TRP C 1 1 15 29073 1 1 44 TRP CA C -9.472 5.676 1.237 1.00 . A A . 44 TRP CA 1 1 15 29074 1 1 44 TRP CB C -8.160 5.003 0.825 1.00 . A A . 44 TRP CB 1 1 15 29075 1 1 44 TRP CD1 C -9.074 2.614 0.663 1.00 . A A . 44 TRP CD1 1 1 15 29076 1 1 44 TRP CD2 C -7.104 2.775 1.717 1.00 . A A . 44 TRP CD2 1 1 15 29077 1 1 44 TRP CE2 C -7.490 1.422 1.693 1.00 . A A . 44 TRP CE2 1 1 15 29078 1 1 44 TRP CE3 C -5.893 3.119 2.326 1.00 . A A . 44 TRP CE3 1 1 15 29079 1 1 44 TRP CG C -8.133 3.523 1.058 1.00 . A A . 44 TRP CG 1 1 15 29080 1 1 44 TRP CH2 C -5.532 0.780 2.842 1.00 . A A . 44 TRP CH2 1 1 15 29081 1 1 44 TRP CZ2 C -6.710 0.413 2.254 1.00 . A A . 44 TRP CZ2 1 1 15 29082 1 1 44 TRP CZ3 C -5.121 2.117 2.883 1.00 . A A . 44 TRP CZ3 1 1 15 29083 1 1 44 TRP H H -8.850 7.686 1.048 1.00 . A A . 44 TRP H 1 1 15 29084 1 1 44 TRP HA H -10.301 5.130 0.808 1.00 . A A . 44 TRP HA 1 1 15 29085 1 1 44 TRP HB2 H -7.992 5.175 -0.226 1.00 . A A . 44 TRP HB2 1 1 15 29086 1 1 44 TRP HB3 H -7.349 5.442 1.389 1.00 . A A . 44 TRP HB3 1 1 15 29087 1 1 44 TRP HD1 H -9.981 2.868 0.134 1.00 . A A . 44 TRP HD1 1 1 15 29088 1 1 44 TRP HE1 H -9.213 0.524 0.881 1.00 . A A . 44 TRP HE1 1 1 15 29089 1 1 44 TRP HE3 H -5.561 4.145 2.365 1.00 . A A . 44 TRP HE3 1 1 15 29090 1 1 44 TRP HH2 H -4.896 0.030 3.291 1.00 . A A . 44 TRP HH2 1 1 15 29091 1 1 44 TRP HZ2 H -7.011 -0.625 2.230 1.00 . A A . 44 TRP HZ2 1 1 15 29092 1 1 44 TRP HZ3 H -4.183 2.363 3.359 1.00 . A A . 44 TRP HZ3 1 1 15 29093 1 1 44 TRP N N -9.515 7.034 0.726 1.00 . A A . 44 TRP N 1 1 15 29094 1 1 44 TRP NE1 N -8.698 1.350 1.047 1.00 . A A . 44 TRP NE1 1 1 15 29095 1 1 44 TRP O O -8.659 5.913 3.488 1.00 . A A . 44 TRP O 1 1 15 29096 1 1 45 PRO C C -10.720 4.402 5.480 1.00 . A A . 45 PRO C 1 1 15 29097 1 1 45 PRO CA C -11.175 5.614 4.671 1.00 . A A . 45 PRO CA 1 1 15 29098 1 1 45 PRO CB C -12.699 5.728 4.681 1.00 . A A . 45 PRO CB 1 1 15 29099 1 1 45 PRO CD C -12.051 5.163 2.443 1.00 . A A . 45 PRO CD 1 1 15 29100 1 1 45 PRO CG C -13.139 4.985 3.469 1.00 . A A . 45 PRO CG 1 1 15 29101 1 1 45 PRO HA H -10.745 6.508 5.098 1.00 . A A . 45 PRO HA 1 1 15 29102 1 1 45 PRO HB2 H -13.089 5.282 5.584 1.00 . A A . 45 PRO HB2 1 1 15 29103 1 1 45 PRO HB3 H -12.985 6.768 4.631 1.00 . A A . 45 PRO HB3 1 1 15 29104 1 1 45 PRO HD2 H -11.894 4.244 1.898 1.00 . A A . 45 PRO HD2 1 1 15 29105 1 1 45 PRO HD3 H -12.300 5.966 1.766 1.00 . A A . 45 PRO HD3 1 1 15 29106 1 1 45 PRO HG2 H -13.262 3.938 3.706 1.00 . A A . 45 PRO HG2 1 1 15 29107 1 1 45 PRO HG3 H -14.067 5.398 3.103 1.00 . A A . 45 PRO HG3 1 1 15 29108 1 1 45 PRO N N -10.861 5.503 3.246 1.00 . A A . 45 PRO N 1 1 15 29109 1 1 45 PRO O O -11.529 3.552 5.861 1.00 . A A . 45 PRO O 1 1 15 29110 1 1 46 VAL C C -7.907 3.875 7.598 1.00 . A A . 46 VAL C 1 1 15 29111 1 1 46 VAL CA C -8.868 3.272 6.574 1.00 . A A . 46 VAL CA 1 1 15 29112 1 1 46 VAL CB C -8.146 2.173 5.760 1.00 . A A . 46 VAL CB 1 1 15 29113 1 1 46 VAL CG1 C -7.520 1.136 6.682 1.00 . A A . 46 VAL CG1 1 1 15 29114 1 1 46 VAL CG2 C -9.114 1.504 4.796 1.00 . A A . 46 VAL CG2 1 1 15 29115 1 1 46 VAL H H -8.813 4.961 5.297 1.00 . A A . 46 VAL H 1 1 15 29116 1 1 46 VAL HA H -9.692 2.813 7.103 1.00 . A A . 46 VAL HA 1 1 15 29117 1 1 46 VAL HB H -7.358 2.636 5.184 1.00 . A A . 46 VAL HB 1 1 15 29118 1 1 46 VAL HG11 H -7.012 0.388 6.093 1.00 . A A . 46 VAL HG11 1 1 15 29119 1 1 46 VAL HG12 H -6.811 1.620 7.339 1.00 . A A . 46 VAL HG12 1 1 15 29120 1 1 46 VAL HG13 H -8.292 0.666 7.273 1.00 . A A . 46 VAL HG13 1 1 15 29121 1 1 46 VAL HG21 H -9.517 2.244 4.121 1.00 . A A . 46 VAL HG21 1 1 15 29122 1 1 46 VAL HG22 H -8.594 0.746 4.229 1.00 . A A . 46 VAL HG22 1 1 15 29123 1 1 46 VAL HG23 H -9.919 1.049 5.354 1.00 . A A . 46 VAL HG23 1 1 15 29124 1 1 46 VAL N N -9.420 4.313 5.717 1.00 . A A . 46 VAL N 1 1 15 29125 1 1 46 VAL O O -6.704 3.982 7.356 1.00 . A A . 46 VAL O 1 1 15 29126 1 1 47 PRO C C -6.984 3.770 10.656 1.00 . A A . 47 PRO C 1 1 15 29127 1 1 47 PRO CA C -7.634 4.873 9.826 1.00 . A A . 47 PRO CA 1 1 15 29128 1 1 47 PRO CB C -8.639 5.669 10.678 1.00 . A A . 47 PRO CB 1 1 15 29129 1 1 47 PRO CD C -9.866 4.374 9.063 1.00 . A A . 47 PRO CD 1 1 15 29130 1 1 47 PRO CG C -9.956 5.569 9.970 1.00 . A A . 47 PRO CG 1 1 15 29131 1 1 47 PRO HA H -6.866 5.539 9.454 1.00 . A A . 47 PRO HA 1 1 15 29132 1 1 47 PRO HB2 H -8.692 5.239 11.666 1.00 . A A . 47 PRO HB2 1 1 15 29133 1 1 47 PRO HB3 H -8.312 6.697 10.749 1.00 . A A . 47 PRO HB3 1 1 15 29134 1 1 47 PRO HD2 H -10.176 3.477 9.582 1.00 . A A . 47 PRO HD2 1 1 15 29135 1 1 47 PRO HD3 H -10.460 4.525 8.175 1.00 . A A . 47 PRO HD3 1 1 15 29136 1 1 47 PRO HG2 H -10.748 5.429 10.691 1.00 . A A . 47 PRO HG2 1 1 15 29137 1 1 47 PRO HG3 H -10.130 6.465 9.393 1.00 . A A . 47 PRO HG3 1 1 15 29138 1 1 47 PRO N N -8.439 4.330 8.740 1.00 . A A . 47 PRO N 1 1 15 29139 1 1 47 PRO O O -7.553 3.307 11.647 1.00 . A A . 47 PRO O 1 1 15 29140 1 1 48 SER C C -5.780 0.946 10.825 1.00 . A A . 48 SER C 1 1 15 29141 1 1 48 SER CA C -5.047 2.289 10.902 1.00 . A A . 48 SER CA 1 1 15 29142 1 1 48 SER CB C -4.788 2.684 12.362 1.00 . A A . 48 SER CB 1 1 15 29143 1 1 48 SER H H -5.440 3.719 9.392 1.00 . A A . 48 SER H 1 1 15 29144 1 1 48 SER HA H -4.099 2.189 10.396 1.00 . A A . 48 SER HA 1 1 15 29145 1 1 48 SER HB2 H -5.729 2.762 12.887 1.00 . A A . 48 SER HB2 1 1 15 29146 1 1 48 SER HB3 H -4.172 1.933 12.833 1.00 . A A . 48 SER HB3 1 1 15 29147 1 1 48 SER HG H -4.248 4.407 11.610 1.00 . A A . 48 SER HG 1 1 15 29148 1 1 48 SER N N -5.803 3.336 10.217 1.00 . A A . 48 SER N 1 1 15 29149 1 1 48 SER O O -6.689 0.768 10.012 1.00 . A A . 48 SER O 1 1 15 29150 1 1 48 SER OG O -4.120 3.933 12.433 1.00 . A A . 48 SER OG 1 1 15 29151 1 1 49 LEU C C -7.257 -1.318 12.481 1.00 . A A . 49 LEU C 1 1 15 29152 1 1 49 LEU CA C -5.973 -1.324 11.660 1.00 . A A . 49 LEU CA 1 1 15 29153 1 1 49 LEU CB C -4.984 -2.353 12.207 1.00 . A A . 49 LEU CB 1 1 15 29154 1 1 49 LEU CD1 C -2.742 -3.471 12.072 1.00 . A A . 49 LEU CD1 1 1 15 29155 1 1 49 LEU CD2 C -3.910 -2.780 9.977 1.00 . A A . 49 LEU CD2 1 1 15 29156 1 1 49 LEU CG C -3.661 -2.442 11.440 1.00 . A A . 49 LEU CG 1 1 15 29157 1 1 49 LEU H H -4.646 0.193 12.285 1.00 . A A . 49 LEU H 1 1 15 29158 1 1 49 LEU HA H -6.216 -1.579 10.638 1.00 . A A . 49 LEU HA 1 1 15 29159 1 1 49 LEU HB2 H -4.767 -2.101 13.234 1.00 . A A . 49 LEU HB2 1 1 15 29160 1 1 49 LEU HB3 H -5.455 -3.325 12.181 1.00 . A A . 49 LEU HB3 1 1 15 29161 1 1 49 LEU HD11 H -3.206 -4.445 12.023 1.00 . A A . 49 LEU HD11 1 1 15 29162 1 1 49 LEU HD12 H -1.804 -3.492 11.536 1.00 . A A . 49 LEU HD12 1 1 15 29163 1 1 49 LEU HD13 H -2.562 -3.210 13.104 1.00 . A A . 49 LEU HD13 1 1 15 29164 1 1 49 LEU HD21 H -2.967 -2.828 9.452 1.00 . A A . 49 LEU HD21 1 1 15 29165 1 1 49 LEU HD22 H -4.410 -3.734 9.908 1.00 . A A . 49 LEU HD22 1 1 15 29166 1 1 49 LEU HD23 H -4.531 -2.017 9.531 1.00 . A A . 49 LEU HD23 1 1 15 29167 1 1 49 LEU HG H -3.165 -1.481 11.482 1.00 . A A . 49 LEU HG 1 1 15 29168 1 1 49 LEU N N -5.368 -0.002 11.654 1.00 . A A . 49 LEU N 1 1 15 29169 1 1 49 LEU O O -7.433 -0.477 13.361 1.00 . A A . 49 LEU O 1 1 15 29170 1 1 50 GLY C C -10.523 -1.791 11.877 1.00 . A A . 50 GLY C 1 1 15 29171 1 1 50 GLY CA C -9.448 -2.268 12.828 1.00 . A A . 50 GLY CA 1 1 15 29172 1 1 50 GLY H H -7.922 -2.944 11.531 1.00 . A A . 50 GLY H 1 1 15 29173 1 1 50 GLY HA2 H -9.677 -3.274 13.146 1.00 . A A . 50 GLY HA2 1 1 15 29174 1 1 50 GLY HA3 H -9.427 -1.619 13.691 1.00 . A A . 50 GLY HA3 1 1 15 29175 1 1 50 GLY N N -8.147 -2.253 12.188 1.00 . A A . 50 GLY N 1 1 15 29176 1 1 50 GLY O O -11.510 -2.483 11.639 1.00 . A A . 50 GLY O 1 1 15 29177 1 1 51 GLN C C -10.806 -0.578 8.924 1.00 . A A . 51 GLN C 1 1 15 29178 1 1 51 GLN CA C -11.202 -0.065 10.305 1.00 . A A . 51 GLN CA 1 1 15 29179 1 1 51 GLN CB C -11.189 1.468 10.324 1.00 . A A . 51 GLN CB 1 1 15 29180 1 1 51 GLN CD C -10.821 2.257 12.719 1.00 . A A . 51 GLN CD 1 1 15 29181 1 1 51 GLN CG C -11.807 2.078 11.575 1.00 . A A . 51 GLN CG 1 1 15 29182 1 1 51 GLN H H -9.548 -0.069 11.620 1.00 . A A . 51 GLN H 1 1 15 29183 1 1 51 GLN HA H -12.200 -0.410 10.530 1.00 . A A . 51 GLN HA 1 1 15 29184 1 1 51 GLN HB2 H -10.167 1.809 10.253 1.00 . A A . 51 GLN HB2 1 1 15 29185 1 1 51 GLN HB3 H -11.737 1.830 9.466 1.00 . A A . 51 GLN HB3 1 1 15 29186 1 1 51 GLN HE21 H -11.894 3.768 13.425 1.00 . A A . 51 GLN HE21 1 1 15 29187 1 1 51 GLN HE22 H -10.486 3.352 14.336 1.00 . A A . 51 GLN HE22 1 1 15 29188 1 1 51 GLN HG2 H -12.211 3.045 11.321 1.00 . A A . 51 GLN HG2 1 1 15 29189 1 1 51 GLN HG3 H -12.608 1.434 11.910 1.00 . A A . 51 GLN HG3 1 1 15 29190 1 1 51 GLN N N -10.311 -0.608 11.319 1.00 . A A . 51 GLN N 1 1 15 29191 1 1 51 GLN NE2 N -11.091 3.227 13.575 1.00 . A A . 51 GLN NE2 1 1 15 29192 1 1 51 GLN O O -11.502 -0.342 7.929 1.00 . A A . 51 GLN O 1 1 15 29193 1 1 51 GLN OE1 O -9.835 1.532 12.841 1.00 . A A . 51 GLN OE1 1 1 15 29194 1 1 52 LEU C C -10.101 -3.183 7.428 1.00 . A A . 52 LEU C 1 1 15 29195 1 1 52 LEU CA C -9.255 -1.936 7.643 1.00 . A A . 52 LEU CA 1 1 15 29196 1 1 52 LEU CB C -7.764 -2.298 7.689 1.00 . A A . 52 LEU CB 1 1 15 29197 1 1 52 LEU CD1 C -7.434 -2.206 5.197 1.00 . A A . 52 LEU CD1 1 1 15 29198 1 1 52 LEU CD2 C -5.759 -3.375 6.635 1.00 . A A . 52 LEU CD2 1 1 15 29199 1 1 52 LEU CG C -7.230 -3.037 6.455 1.00 . A A . 52 LEU CG 1 1 15 29200 1 1 52 LEU H H -9.119 -1.346 9.667 1.00 . A A . 52 LEU H 1 1 15 29201 1 1 52 LEU HA H -9.427 -1.253 6.824 1.00 . A A . 52 LEU HA 1 1 15 29202 1 1 52 LEU HB2 H -7.198 -1.385 7.808 1.00 . A A . 52 LEU HB2 1 1 15 29203 1 1 52 LEU HB3 H -7.592 -2.920 8.554 1.00 . A A . 52 LEU HB3 1 1 15 29204 1 1 52 LEU HD11 H -6.872 -1.286 5.280 1.00 . A A . 52 LEU HD11 1 1 15 29205 1 1 52 LEU HD12 H -7.088 -2.763 4.338 1.00 . A A . 52 LEU HD12 1 1 15 29206 1 1 52 LEU HD13 H -8.482 -1.979 5.082 1.00 . A A . 52 LEU HD13 1 1 15 29207 1 1 52 LEU HD21 H -5.389 -3.858 5.743 1.00 . A A . 52 LEU HD21 1 1 15 29208 1 1 52 LEU HD22 H -5.199 -2.469 6.811 1.00 . A A . 52 LEU HD22 1 1 15 29209 1 1 52 LEU HD23 H -5.642 -4.040 7.479 1.00 . A A . 52 LEU HD23 1 1 15 29210 1 1 52 LEU HG H -7.775 -3.962 6.334 1.00 . A A . 52 LEU HG 1 1 15 29211 1 1 52 LEU N N -9.676 -1.274 8.867 1.00 . A A . 52 LEU N 1 1 15 29212 1 1 52 LEU O O -9.716 -4.287 7.806 1.00 . A A . 52 LEU O 1 1 15 29213 1 1 53 GLN C C -11.877 -4.752 5.300 1.00 . A A . 53 GLN C 1 1 15 29214 1 1 53 GLN CA C -12.208 -4.063 6.616 1.00 . A A . 53 GLN CA 1 1 15 29215 1 1 53 GLN CB C -13.636 -3.520 6.557 1.00 . A A . 53 GLN CB 1 1 15 29216 1 1 53 GLN CD C -15.465 -2.205 7.692 1.00 . A A . 53 GLN CD 1 1 15 29217 1 1 53 GLN CG C -14.037 -2.702 7.771 1.00 . A A . 53 GLN CG 1 1 15 29218 1 1 53 GLN H H -11.529 -2.069 6.614 1.00 . A A . 53 GLN H 1 1 15 29219 1 1 53 GLN HA H -12.129 -4.775 7.422 1.00 . A A . 53 GLN HA 1 1 15 29220 1 1 53 GLN HB2 H -13.732 -2.893 5.683 1.00 . A A . 53 GLN HB2 1 1 15 29221 1 1 53 GLN HB3 H -14.319 -4.351 6.469 1.00 . A A . 53 GLN HB3 1 1 15 29222 1 1 53 GLN HE21 H -15.999 -3.818 6.658 1.00 . A A . 53 GLN HE21 1 1 15 29223 1 1 53 GLN HE22 H -17.261 -2.678 6.984 1.00 . A A . 53 GLN HE22 1 1 15 29224 1 1 53 GLN HG2 H -13.936 -3.315 8.653 1.00 . A A . 53 GLN HG2 1 1 15 29225 1 1 53 GLN HG3 H -13.377 -1.850 7.848 1.00 . A A . 53 GLN HG3 1 1 15 29226 1 1 53 GLN N N -11.276 -2.980 6.863 1.00 . A A . 53 GLN N 1 1 15 29227 1 1 53 GLN NE2 N -16.326 -2.974 7.047 1.00 . A A . 53 GLN NE2 1 1 15 29228 1 1 53 GLN O O -11.271 -4.143 4.416 1.00 . A A . 53 GLN O 1 1 15 29229 1 1 53 GLN OE1 O -15.794 -1.138 8.207 1.00 . A A . 53 GLN OE1 1 1 15 29230 1 1 54 PRO C C -12.820 -5.974 2.741 1.00 . A A . 54 PRO C 1 1 15 29231 1 1 54 PRO CA C -12.142 -6.738 3.876 1.00 . A A . 54 PRO CA 1 1 15 29232 1 1 54 PRO CB C -12.853 -8.071 4.133 1.00 . A A . 54 PRO CB 1 1 15 29233 1 1 54 PRO CD C -12.863 -6.873 6.199 1.00 . A A . 54 PRO CD 1 1 15 29234 1 1 54 PRO CG C -12.793 -8.254 5.610 1.00 . A A . 54 PRO CG 1 1 15 29235 1 1 54 PRO HA H -11.106 -6.915 3.624 1.00 . A A . 54 PRO HA 1 1 15 29236 1 1 54 PRO HB2 H -13.874 -8.010 3.782 1.00 . A A . 54 PRO HB2 1 1 15 29237 1 1 54 PRO HB3 H -12.335 -8.865 3.615 1.00 . A A . 54 PRO HB3 1 1 15 29238 1 1 54 PRO HD2 H -13.890 -6.596 6.387 1.00 . A A . 54 PRO HD2 1 1 15 29239 1 1 54 PRO HD3 H -12.282 -6.818 7.108 1.00 . A A . 54 PRO HD3 1 1 15 29240 1 1 54 PRO HG2 H -13.632 -8.848 5.940 1.00 . A A . 54 PRO HG2 1 1 15 29241 1 1 54 PRO HG3 H -11.863 -8.732 5.883 1.00 . A A . 54 PRO HG3 1 1 15 29242 1 1 54 PRO N N -12.274 -6.024 5.146 1.00 . A A . 54 PRO N 1 1 15 29243 1 1 54 PRO O O -12.346 -5.971 1.607 1.00 . A A . 54 PRO O 1 1 15 29244 1 1 55 ALA C C -13.976 -3.152 1.850 1.00 . A A . 55 ALA C 1 1 15 29245 1 1 55 ALA CA C -14.652 -4.501 2.099 1.00 . A A . 55 ALA CA 1 1 15 29246 1 1 55 ALA CB C -16.089 -4.306 2.558 1.00 . A A . 55 ALA CB 1 1 15 29247 1 1 55 ALA H H -14.237 -5.332 3.998 1.00 . A A . 55 ALA H 1 1 15 29248 1 1 55 ALA HA H -14.671 -5.055 1.172 1.00 . A A . 55 ALA HA 1 1 15 29249 1 1 55 ALA HB1 H -16.554 -5.270 2.703 1.00 . A A . 55 ALA HB1 1 1 15 29250 1 1 55 ALA HB2 H -16.098 -3.757 3.488 1.00 . A A . 55 ALA HB2 1 1 15 29251 1 1 55 ALA HB3 H -16.634 -3.751 1.809 1.00 . A A . 55 ALA HB3 1 1 15 29252 1 1 55 ALA N N -13.914 -5.293 3.072 1.00 . A A . 55 ALA N 1 1 15 29253 1 1 55 ALA O O -14.338 -2.431 0.921 1.00 . A A . 55 ALA O 1 1 15 29254 1 1 56 HIS C C -10.946 -1.845 1.728 1.00 . A A . 56 HIS C 1 1 15 29255 1 1 56 HIS CA C -12.232 -1.574 2.499 1.00 . A A . 56 HIS CA 1 1 15 29256 1 1 56 HIS CB C -11.917 -0.904 3.843 1.00 . A A . 56 HIS CB 1 1 15 29257 1 1 56 HIS CD2 C -13.939 0.695 3.578 1.00 . A A . 56 HIS CD2 1 1 15 29258 1 1 56 HIS CE1 C -14.110 1.363 5.654 1.00 . A A . 56 HIS CE1 1 1 15 29259 1 1 56 HIS CG C -12.973 0.063 4.286 1.00 . A A . 56 HIS CG 1 1 15 29260 1 1 56 HIS H H -12.766 -3.408 3.425 1.00 . A A . 56 HIS H 1 1 15 29261 1 1 56 HIS HA H -12.843 -0.903 1.912 1.00 . A A . 56 HIS HA 1 1 15 29262 1 1 56 HIS HB2 H -11.821 -1.666 4.605 1.00 . A A . 56 HIS HB2 1 1 15 29263 1 1 56 HIS HB3 H -10.985 -0.365 3.761 1.00 . A A . 56 HIS HB3 1 1 15 29264 1 1 56 HIS HD1 H -12.544 0.242 6.355 1.00 . A A . 56 HIS HD1 1 1 15 29265 1 1 56 HIS HD2 H -14.132 0.583 2.519 1.00 . A A . 56 HIS HD2 1 1 15 29266 1 1 56 HIS HE1 H -14.446 1.873 6.546 1.00 . A A . 56 HIS HE1 1 1 15 29267 1 1 56 HIS HE2 H -15.322 2.152 4.194 1.00 . A A . 56 HIS HE2 1 1 15 29268 1 1 56 HIS N N -12.993 -2.810 2.680 1.00 . A A . 56 HIS N 1 1 15 29269 1 1 56 HIS ND1 N -13.107 0.505 5.589 1.00 . A A . 56 HIS ND1 1 1 15 29270 1 1 56 HIS NE2 N -14.627 1.494 4.450 1.00 . A A . 56 HIS NE2 1 1 15 29271 1 1 56 HIS O O -10.350 -0.937 1.153 1.00 . A A . 56 HIS O 1 1 15 29272 1 1 57 MET C C -9.904 -4.090 -0.401 1.00 . A A . 57 MET C 1 1 15 29273 1 1 57 MET CA C -9.387 -3.530 0.920 1.00 . A A . 57 MET CA 1 1 15 29274 1 1 57 MET CB C -8.581 -4.594 1.676 1.00 . A A . 57 MET CB 1 1 15 29275 1 1 57 MET CE C -4.608 -4.265 0.440 1.00 . A A . 57 MET CE 1 1 15 29276 1 1 57 MET CG C -7.232 -4.916 1.052 1.00 . A A . 57 MET CG 1 1 15 29277 1 1 57 MET H H -10.979 -3.758 2.293 1.00 . A A . 57 MET H 1 1 15 29278 1 1 57 MET HA H -8.762 -2.670 0.725 1.00 . A A . 57 MET HA 1 1 15 29279 1 1 57 MET HB2 H -8.413 -4.249 2.686 1.00 . A A . 57 MET HB2 1 1 15 29280 1 1 57 MET HB3 H -9.161 -5.505 1.712 1.00 . A A . 57 MET HB3 1 1 15 29281 1 1 57 MET HE1 H -4.308 -5.077 1.088 1.00 . A A . 57 MET HE1 1 1 15 29282 1 1 57 MET HE2 H -3.821 -3.528 0.399 1.00 . A A . 57 MET HE2 1 1 15 29283 1 1 57 MET HE3 H -4.792 -4.647 -0.556 1.00 . A A . 57 MET HE3 1 1 15 29284 1 1 57 MET HG2 H -6.782 -5.730 1.600 1.00 . A A . 57 MET HG2 1 1 15 29285 1 1 57 MET HG3 H -7.388 -5.218 0.026 1.00 . A A . 57 MET HG3 1 1 15 29286 1 1 57 MET N N -10.523 -3.101 1.727 1.00 . A A . 57 MET N 1 1 15 29287 1 1 57 MET O O -9.138 -4.411 -1.314 1.00 . A A . 57 MET O 1 1 15 29288 1 1 57 MET SD S -6.103 -3.510 1.077 1.00 . A A . 57 MET SD 1 1 15 29289 1 1 58 ASP C C -11.548 -4.097 -2.934 1.00 . A A . 58 ASP C 1 1 15 29290 1 1 58 ASP CA C -11.936 -4.763 -1.617 1.00 . A A . 58 ASP CA 1 1 15 29291 1 1 58 ASP CB C -13.443 -4.643 -1.382 1.00 . A A . 58 ASP CB 1 1 15 29292 1 1 58 ASP CG C -14.273 -5.277 -2.476 1.00 . A A . 58 ASP CG 1 1 15 29293 1 1 58 ASP H H -11.757 -3.815 0.258 1.00 . A A . 58 ASP H 1 1 15 29294 1 1 58 ASP HA H -11.673 -5.810 -1.664 1.00 . A A . 58 ASP HA 1 1 15 29295 1 1 58 ASP HB2 H -13.694 -5.123 -0.449 1.00 . A A . 58 ASP HB2 1 1 15 29296 1 1 58 ASP HB3 H -13.706 -3.596 -1.321 1.00 . A A . 58 ASP HB3 1 1 15 29297 1 1 58 ASP N N -11.228 -4.171 -0.483 1.00 . A A . 58 ASP N 1 1 15 29298 1 1 58 ASP O O -11.386 -4.768 -3.953 1.00 . A A . 58 ASP O 1 1 15 29299 1 1 58 ASP OD1 O -14.461 -6.510 -2.440 1.00 . A A . 58 ASP OD1 1 1 15 29300 1 1 58 ASP OD2 O -14.758 -4.540 -3.361 1.00 . A A . 58 ASP OD2 1 1 15 29301 1 1 59 ALA C C -9.646 -2.543 -4.621 1.00 . A A . 59 ALA C 1 1 15 29302 1 1 59 ALA CA C -10.981 -2.029 -4.088 1.00 . A A . 59 ALA CA 1 1 15 29303 1 1 59 ALA CB C -10.885 -0.545 -3.767 1.00 . A A . 59 ALA CB 1 1 15 29304 1 1 59 ALA H H -11.592 -2.290 -2.074 1.00 . A A . 59 ALA H 1 1 15 29305 1 1 59 ALA HA H -11.735 -2.161 -4.850 1.00 . A A . 59 ALA HA 1 1 15 29306 1 1 59 ALA HB1 H -11.838 -0.195 -3.398 1.00 . A A . 59 ALA HB1 1 1 15 29307 1 1 59 ALA HB2 H -10.127 -0.388 -3.014 1.00 . A A . 59 ALA HB2 1 1 15 29308 1 1 59 ALA HB3 H -10.622 0.001 -4.661 1.00 . A A . 59 ALA HB3 1 1 15 29309 1 1 59 ALA N N -11.399 -2.778 -2.907 1.00 . A A . 59 ALA N 1 1 15 29310 1 1 59 ALA O O -9.485 -2.765 -5.822 1.00 . A A . 59 ALA O 1 1 15 29311 1 1 60 VAL C C -7.403 -4.661 -4.564 1.00 . A A . 60 VAL C 1 1 15 29312 1 1 60 VAL CA C -7.367 -3.207 -4.099 1.00 . A A . 60 VAL CA 1 1 15 29313 1 1 60 VAL CB C -6.372 -3.066 -2.928 1.00 . A A . 60 VAL CB 1 1 15 29314 1 1 60 VAL CG1 C -4.952 -3.354 -3.389 1.00 . A A . 60 VAL CG1 1 1 15 29315 1 1 60 VAL CG2 C -6.464 -1.680 -2.307 1.00 . A A . 60 VAL CG2 1 1 15 29316 1 1 60 VAL H H -8.909 -2.638 -2.767 1.00 . A A . 60 VAL H 1 1 15 29317 1 1 60 VAL HA H -7.027 -2.584 -4.913 1.00 . A A . 60 VAL HA 1 1 15 29318 1 1 60 VAL HB H -6.634 -3.792 -2.172 1.00 . A A . 60 VAL HB 1 1 15 29319 1 1 60 VAL HG11 H -4.681 -2.658 -4.170 1.00 . A A . 60 VAL HG11 1 1 15 29320 1 1 60 VAL HG12 H -4.273 -3.243 -2.557 1.00 . A A . 60 VAL HG12 1 1 15 29321 1 1 60 VAL HG13 H -4.896 -4.362 -3.770 1.00 . A A . 60 VAL HG13 1 1 15 29322 1 1 60 VAL HG21 H -6.212 -0.936 -3.048 1.00 . A A . 60 VAL HG21 1 1 15 29323 1 1 60 VAL HG22 H -7.472 -1.509 -1.955 1.00 . A A . 60 VAL HG22 1 1 15 29324 1 1 60 VAL HG23 H -5.778 -1.610 -1.477 1.00 . A A . 60 VAL HG23 1 1 15 29325 1 1 60 VAL N N -8.700 -2.764 -3.718 1.00 . A A . 60 VAL N 1 1 15 29326 1 1 60 VAL O O -6.708 -5.044 -5.508 1.00 . A A . 60 VAL O 1 1 15 29327 1 1 61 LEU C C -9.053 -7.054 -5.600 1.00 . A A . 61 LEU C 1 1 15 29328 1 1 61 LEU CA C -8.379 -6.872 -4.242 1.00 . A A . 61 LEU CA 1 1 15 29329 1 1 61 LEU CB C -9.191 -7.592 -3.163 1.00 . A A . 61 LEU CB 1 1 15 29330 1 1 61 LEU CD1 C -9.552 -8.172 -0.757 1.00 . A A . 61 LEU CD1 1 1 15 29331 1 1 61 LEU CD2 C -7.241 -8.221 -1.708 1.00 . A A . 61 LEU CD2 1 1 15 29332 1 1 61 LEU CG C -8.600 -7.533 -1.753 1.00 . A A . 61 LEU CG 1 1 15 29333 1 1 61 LEU H H -8.778 -5.084 -3.176 1.00 . A A . 61 LEU H 1 1 15 29334 1 1 61 LEU HA H -7.390 -7.301 -4.281 1.00 . A A . 61 LEU HA 1 1 15 29335 1 1 61 LEU HB2 H -10.178 -7.153 -3.136 1.00 . A A . 61 LEU HB2 1 1 15 29336 1 1 61 LEU HB3 H -9.285 -8.628 -3.448 1.00 . A A . 61 LEU HB3 1 1 15 29337 1 1 61 LEU HD11 H -10.499 -7.652 -0.780 1.00 . A A . 61 LEU HD11 1 1 15 29338 1 1 61 LEU HD12 H -9.703 -9.209 -1.017 1.00 . A A . 61 LEU HD12 1 1 15 29339 1 1 61 LEU HD13 H -9.132 -8.108 0.235 1.00 . A A . 61 LEU HD13 1 1 15 29340 1 1 61 LEU HD21 H -6.572 -7.742 -2.408 1.00 . A A . 61 LEU HD21 1 1 15 29341 1 1 61 LEU HD22 H -6.834 -8.146 -0.711 1.00 . A A . 61 LEU HD22 1 1 15 29342 1 1 61 LEU HD23 H -7.355 -9.261 -1.973 1.00 . A A . 61 LEU HD23 1 1 15 29343 1 1 61 LEU HG H -8.464 -6.500 -1.469 1.00 . A A . 61 LEU HG 1 1 15 29344 1 1 61 LEU N N -8.240 -5.458 -3.910 1.00 . A A . 61 LEU N 1 1 15 29345 1 1 61 LEU O O -8.990 -8.132 -6.196 1.00 . A A . 61 LEU O 1 1 15 29346 1 1 62 ALA C C -9.420 -5.590 -8.478 1.00 . A A . 62 ALA C 1 1 15 29347 1 1 62 ALA CA C -10.366 -6.031 -7.368 1.00 . A A . 62 ALA CA 1 1 15 29348 1 1 62 ALA CB C -11.604 -5.148 -7.348 1.00 . A A . 62 ALA CB 1 1 15 29349 1 1 62 ALA H H -9.752 -5.187 -5.529 1.00 . A A . 62 ALA H 1 1 15 29350 1 1 62 ALA HA H -10.680 -7.047 -7.558 1.00 . A A . 62 ALA HA 1 1 15 29351 1 1 62 ALA HB1 H -12.257 -5.460 -6.545 1.00 . A A . 62 ALA HB1 1 1 15 29352 1 1 62 ALA HB2 H -11.310 -4.119 -7.196 1.00 . A A . 62 ALA HB2 1 1 15 29353 1 1 62 ALA HB3 H -12.125 -5.237 -8.289 1.00 . A A . 62 ALA HB3 1 1 15 29354 1 1 62 ALA N N -9.704 -6.002 -6.073 1.00 . A A . 62 ALA N 1 1 15 29355 1 1 62 ALA O O -9.435 -6.155 -9.571 1.00 . A A . 62 ALA O 1 1 15 29356 1 1 63 LEU C C -6.573 -5.071 -9.510 1.00 . A A . 63 LEU C 1 1 15 29357 1 1 63 LEU CA C -7.654 -4.048 -9.173 1.00 . A A . 63 LEU CA 1 1 15 29358 1 1 63 LEU CB C -7.009 -2.762 -8.649 1.00 . A A . 63 LEU CB 1 1 15 29359 1 1 63 LEU CD1 C -7.234 -0.410 -7.813 1.00 . A A . 63 LEU CD1 1 1 15 29360 1 1 63 LEU CD2 C -8.716 -1.219 -9.655 1.00 . A A . 63 LEU CD2 1 1 15 29361 1 1 63 LEU CG C -7.978 -1.608 -8.381 1.00 . A A . 63 LEU CG 1 1 15 29362 1 1 63 LEU H H -8.631 -4.182 -7.295 1.00 . A A . 63 LEU H 1 1 15 29363 1 1 63 LEU HA H -8.209 -3.821 -10.070 1.00 . A A . 63 LEU HA 1 1 15 29364 1 1 63 LEU HB2 H -6.494 -2.993 -7.728 1.00 . A A . 63 LEU HB2 1 1 15 29365 1 1 63 LEU HB3 H -6.282 -2.430 -9.375 1.00 . A A . 63 LEU HB3 1 1 15 29366 1 1 63 LEU HD11 H -7.931 0.394 -7.630 1.00 . A A . 63 LEU HD11 1 1 15 29367 1 1 63 LEU HD12 H -6.754 -0.690 -6.886 1.00 . A A . 63 LEU HD12 1 1 15 29368 1 1 63 LEU HD13 H -6.486 -0.084 -8.520 1.00 . A A . 63 LEU HD13 1 1 15 29369 1 1 63 LEU HD21 H -8.002 -0.913 -10.405 1.00 . A A . 63 LEU HD21 1 1 15 29370 1 1 63 LEU HD22 H -9.279 -2.066 -10.017 1.00 . A A . 63 LEU HD22 1 1 15 29371 1 1 63 LEU HD23 H -9.391 -0.401 -9.445 1.00 . A A . 63 LEU HD23 1 1 15 29372 1 1 63 LEU HG H -8.711 -1.921 -7.651 1.00 . A A . 63 LEU HG 1 1 15 29373 1 1 63 LEU N N -8.598 -4.582 -8.189 1.00 . A A . 63 LEU N 1 1 15 29374 1 1 63 LEU O O -6.120 -5.150 -10.653 1.00 . A A . 63 LEU O 1 1 15 29375 1 1 64 ASN C C -3.811 -6.382 -9.062 1.00 . A A . 64 ASN C 1 1 15 29376 1 1 64 ASN CA C -5.184 -6.911 -8.658 1.00 . A A . 64 ASN CA 1 1 15 29377 1 1 64 ASN CB C -5.648 -7.960 -9.674 1.00 . A A . 64 ASN CB 1 1 15 29378 1 1 64 ASN CG C -6.764 -8.838 -9.149 1.00 . A A . 64 ASN CG 1 1 15 29379 1 1 64 ASN H H -6.546 -5.674 -7.610 1.00 . A A . 64 ASN H 1 1 15 29380 1 1 64 ASN HA H -5.084 -7.393 -7.696 1.00 . A A . 64 ASN HA 1 1 15 29381 1 1 64 ASN HB2 H -6.003 -7.456 -10.560 1.00 . A A . 64 ASN HB2 1 1 15 29382 1 1 64 ASN HB3 H -4.812 -8.592 -9.935 1.00 . A A . 64 ASN HB3 1 1 15 29383 1 1 64 ASN HD21 H -6.062 -8.697 -7.300 1.00 . A A . 64 ASN HD21 1 1 15 29384 1 1 64 ASN HD22 H -7.492 -9.648 -7.490 1.00 . A A . 64 ASN HD22 1 1 15 29385 1 1 64 ASN N N -6.170 -5.839 -8.500 1.00 . A A . 64 ASN N 1 1 15 29386 1 1 64 ASN ND2 N -6.772 -9.087 -7.850 1.00 . A A . 64 ASN ND2 1 1 15 29387 1 1 64 ASN O O -3.466 -6.354 -10.243 1.00 . A A . 64 ASN O 1 1 15 29388 1 1 64 ASN OD1 O -7.606 -9.308 -9.914 1.00 . A A . 64 ASN OD1 1 1 15 29389 1 1 65 PRO C C -0.689 -6.731 -8.252 1.00 . A A . 65 PRO C 1 1 15 29390 1 1 65 PRO CA C -1.638 -5.530 -8.302 1.00 . A A . 65 PRO CA 1 1 15 29391 1 1 65 PRO CB C -1.351 -4.571 -7.139 1.00 . A A . 65 PRO CB 1 1 15 29392 1 1 65 PRO CD C -3.384 -5.789 -6.677 1.00 . A A . 65 PRO CD 1 1 15 29393 1 1 65 PRO CG C -2.564 -4.601 -6.257 1.00 . A A . 65 PRO CG 1 1 15 29394 1 1 65 PRO HA H -1.526 -5.000 -9.236 1.00 . A A . 65 PRO HA 1 1 15 29395 1 1 65 PRO HB2 H -0.472 -4.905 -6.608 1.00 . A A . 65 PRO HB2 1 1 15 29396 1 1 65 PRO HB3 H -1.177 -3.581 -7.535 1.00 . A A . 65 PRO HB3 1 1 15 29397 1 1 65 PRO HD2 H -3.108 -6.662 -6.105 1.00 . A A . 65 PRO HD2 1 1 15 29398 1 1 65 PRO HD3 H -4.438 -5.581 -6.575 1.00 . A A . 65 PRO HD3 1 1 15 29399 1 1 65 PRO HG2 H -2.262 -4.704 -5.227 1.00 . A A . 65 PRO HG2 1 1 15 29400 1 1 65 PRO HG3 H -3.132 -3.690 -6.390 1.00 . A A . 65 PRO HG3 1 1 15 29401 1 1 65 PRO N N -3.014 -5.941 -8.081 1.00 . A A . 65 PRO N 1 1 15 29402 1 1 65 PRO O O -1.055 -7.804 -7.757 1.00 . A A . 65 PRO O 1 1 15 29403 1 1 66 ALA C C 2.090 -7.677 -7.297 1.00 . A A . 66 ALA C 1 1 15 29404 1 1 66 ALA CA C 1.529 -7.601 -8.705 1.00 . A A . 66 ALA CA 1 1 15 29405 1 1 66 ALA CB C 2.639 -7.333 -9.712 1.00 . A A . 66 ALA CB 1 1 15 29406 1 1 66 ALA H H 0.734 -5.708 -9.207 1.00 . A A . 66 ALA H 1 1 15 29407 1 1 66 ALA HA H 1.061 -8.544 -8.953 1.00 . A A . 66 ALA HA 1 1 15 29408 1 1 66 ALA HB1 H 2.217 -7.270 -10.705 1.00 . A A . 66 ALA HB1 1 1 15 29409 1 1 66 ALA HB2 H 3.126 -6.399 -9.469 1.00 . A A . 66 ALA HB2 1 1 15 29410 1 1 66 ALA HB3 H 3.359 -8.135 -9.676 1.00 . A A . 66 ALA HB3 1 1 15 29411 1 1 66 ALA N N 0.518 -6.558 -8.769 1.00 . A A . 66 ALA N 1 1 15 29412 1 1 66 ALA O O 2.365 -8.758 -6.773 1.00 . A A . 66 ALA O 1 1 15 29413 1 1 67 VAL C C 2.058 -5.259 -4.588 1.00 . A A . 67 VAL C 1 1 15 29414 1 1 67 VAL CA C 2.720 -6.427 -5.321 1.00 . A A . 67 VAL CA 1 1 15 29415 1 1 67 VAL CB C 4.263 -6.291 -5.273 1.00 . A A . 67 VAL CB 1 1 15 29416 1 1 67 VAL CG1 C 4.736 -5.098 -6.092 1.00 . A A . 67 VAL CG1 1 1 15 29417 1 1 67 VAL CG2 C 4.761 -6.184 -3.837 1.00 . A A . 67 VAL CG2 1 1 15 29418 1 1 67 VAL H H 2.030 -5.684 -7.175 1.00 . A A . 67 VAL H 1 1 15 29419 1 1 67 VAL HA H 2.446 -7.345 -4.821 1.00 . A A . 67 VAL HA 1 1 15 29420 1 1 67 VAL HB H 4.691 -7.182 -5.708 1.00 . A A . 67 VAL HB 1 1 15 29421 1 1 67 VAL HG11 H 5.812 -5.026 -6.036 1.00 . A A . 67 VAL HG11 1 1 15 29422 1 1 67 VAL HG12 H 4.439 -5.229 -7.123 1.00 . A A . 67 VAL HG12 1 1 15 29423 1 1 67 VAL HG13 H 4.293 -4.195 -5.702 1.00 . A A . 67 VAL HG13 1 1 15 29424 1 1 67 VAL HG21 H 4.488 -7.077 -3.293 1.00 . A A . 67 VAL HG21 1 1 15 29425 1 1 67 VAL HG22 H 5.835 -6.077 -3.836 1.00 . A A . 67 VAL HG22 1 1 15 29426 1 1 67 VAL HG23 H 4.313 -5.322 -3.364 1.00 . A A . 67 VAL HG23 1 1 15 29427 1 1 67 VAL N N 2.242 -6.512 -6.687 1.00 . A A . 67 VAL N 1 1 15 29428 1 1 67 VAL O O 1.926 -4.158 -5.131 1.00 . A A . 67 VAL O 1 1 15 29429 1 1 68 ILE C C 2.043 -4.092 -1.458 1.00 . A A . 68 ILE C 1 1 15 29430 1 1 68 ILE CA C 1.038 -4.487 -2.526 1.00 . A A . 68 ILE CA 1 1 15 29431 1 1 68 ILE CB C -0.265 -4.958 -1.844 1.00 . A A . 68 ILE CB 1 1 15 29432 1 1 68 ILE CD1 C -2.581 -5.910 -2.301 1.00 . A A . 68 ILE CD1 1 1 15 29433 1 1 68 ILE CG1 C -1.293 -5.379 -2.894 1.00 . A A . 68 ILE CG1 1 1 15 29434 1 1 68 ILE CG2 C -0.831 -3.853 -0.959 1.00 . A A . 68 ILE CG2 1 1 15 29435 1 1 68 ILE H H 1.674 -6.439 -3.021 1.00 . A A . 68 ILE H 1 1 15 29436 1 1 68 ILE HA H 0.814 -3.628 -3.143 1.00 . A A . 68 ILE HA 1 1 15 29437 1 1 68 ILE HB H -0.032 -5.805 -1.216 1.00 . A A . 68 ILE HB 1 1 15 29438 1 1 68 ILE HD11 H -3.018 -5.161 -1.657 1.00 . A A . 68 ILE HD11 1 1 15 29439 1 1 68 ILE HD12 H -3.272 -6.149 -3.097 1.00 . A A . 68 ILE HD12 1 1 15 29440 1 1 68 ILE HD13 H -2.374 -6.801 -1.725 1.00 . A A . 68 ILE HD13 1 1 15 29441 1 1 68 ILE HG12 H -1.540 -4.526 -3.508 1.00 . A A . 68 ILE HG12 1 1 15 29442 1 1 68 ILE HG13 H -0.868 -6.155 -3.514 1.00 . A A . 68 ILE HG13 1 1 15 29443 1 1 68 ILE HG21 H -1.719 -4.211 -0.458 1.00 . A A . 68 ILE HG21 1 1 15 29444 1 1 68 ILE HG22 H -0.093 -3.568 -0.224 1.00 . A A . 68 ILE HG22 1 1 15 29445 1 1 68 ILE HG23 H -1.082 -2.997 -1.568 1.00 . A A . 68 ILE HG23 1 1 15 29446 1 1 68 ILE N N 1.610 -5.520 -3.371 1.00 . A A . 68 ILE N 1 1 15 29447 1 1 68 ILE O O 2.578 -4.947 -0.752 1.00 . A A . 68 ILE O 1 1 15 29448 1 1 69 LEU C C 2.483 -1.546 0.713 1.00 . A A . 69 LEU C 1 1 15 29449 1 1 69 LEU CA C 3.245 -2.304 -0.367 1.00 . A A . 69 LEU CA 1 1 15 29450 1 1 69 LEU CB C 4.279 -1.395 -1.042 1.00 . A A . 69 LEU CB 1 1 15 29451 1 1 69 LEU CD1 C 6.616 -0.517 -1.221 1.00 . A A . 69 LEU CD1 1 1 15 29452 1 1 69 LEU CD2 C 5.645 -0.959 1.035 1.00 . A A . 69 LEU CD2 1 1 15 29453 1 1 69 LEU CG C 5.680 -1.406 -0.419 1.00 . A A . 69 LEU CG 1 1 15 29454 1 1 69 LEU H H 1.836 -2.165 -1.931 1.00 . A A . 69 LEU H 1 1 15 29455 1 1 69 LEU HA H 3.749 -3.150 0.080 1.00 . A A . 69 LEU HA 1 1 15 29456 1 1 69 LEU HB2 H 4.368 -1.695 -2.076 1.00 . A A . 69 LEU HB2 1 1 15 29457 1 1 69 LEU HB3 H 3.906 -0.382 -1.012 1.00 . A A . 69 LEU HB3 1 1 15 29458 1 1 69 LEU HD11 H 7.587 -0.503 -0.752 1.00 . A A . 69 LEU HD11 1 1 15 29459 1 1 69 LEU HD12 H 6.706 -0.902 -2.225 1.00 . A A . 69 LEU HD12 1 1 15 29460 1 1 69 LEU HD13 H 6.217 0.486 -1.254 1.00 . A A . 69 LEU HD13 1 1 15 29461 1 1 69 LEU HD21 H 6.648 -0.961 1.438 1.00 . A A . 69 LEU HD21 1 1 15 29462 1 1 69 LEU HD22 H 5.235 0.037 1.097 1.00 . A A . 69 LEU HD22 1 1 15 29463 1 1 69 LEU HD23 H 5.026 -1.638 1.605 1.00 . A A . 69 LEU HD23 1 1 15 29464 1 1 69 LEU HG H 6.071 -2.412 -0.451 1.00 . A A . 69 LEU HG 1 1 15 29465 1 1 69 LEU N N 2.304 -2.805 -1.348 1.00 . A A . 69 LEU N 1 1 15 29466 1 1 69 LEU O O 1.894 -0.498 0.451 1.00 . A A . 69 LEU O 1 1 15 29467 1 1 70 LEU C C 2.712 -0.713 3.916 1.00 . A A . 70 LEU C 1 1 15 29468 1 1 70 LEU CA C 1.761 -1.498 3.024 1.00 . A A . 70 LEU CA 1 1 15 29469 1 1 70 LEU CB C 1.059 -2.589 3.840 1.00 . A A . 70 LEU CB 1 1 15 29470 1 1 70 LEU CD1 C -0.923 -1.221 4.551 1.00 . A A . 70 LEU CD1 1 1 15 29471 1 1 70 LEU CD2 C -0.282 -3.265 5.846 1.00 . A A . 70 LEU CD2 1 1 15 29472 1 1 70 LEU CG C 0.232 -2.090 5.028 1.00 . A A . 70 LEU CG 1 1 15 29473 1 1 70 LEU H H 3.007 -2.911 2.070 1.00 . A A . 70 LEU H 1 1 15 29474 1 1 70 LEU HA H 1.020 -0.826 2.621 1.00 . A A . 70 LEU HA 1 1 15 29475 1 1 70 LEU HB2 H 0.404 -3.138 3.179 1.00 . A A . 70 LEU HB2 1 1 15 29476 1 1 70 LEU HB3 H 1.811 -3.267 4.216 1.00 . A A . 70 LEU HB3 1 1 15 29477 1 1 70 LEU HD11 H -1.581 -1.810 3.929 1.00 . A A . 70 LEU HD11 1 1 15 29478 1 1 70 LEU HD12 H -1.470 -0.851 5.405 1.00 . A A . 70 LEU HD12 1 1 15 29479 1 1 70 LEU HD13 H -0.537 -0.389 3.982 1.00 . A A . 70 LEU HD13 1 1 15 29480 1 1 70 LEU HD21 H -0.887 -3.903 5.219 1.00 . A A . 70 LEU HD21 1 1 15 29481 1 1 70 LEU HD22 H 0.555 -3.828 6.232 1.00 . A A . 70 LEU HD22 1 1 15 29482 1 1 70 LEU HD23 H -0.878 -2.897 6.668 1.00 . A A . 70 LEU HD23 1 1 15 29483 1 1 70 LEU HG H 0.860 -1.486 5.666 1.00 . A A . 70 LEU HG 1 1 15 29484 1 1 70 LEU N N 2.484 -2.091 1.916 1.00 . A A . 70 LEU N 1 1 15 29485 1 1 70 LEU O O 3.695 -1.257 4.416 1.00 . A A . 70 LEU O 1 1 15 29486 1 1 71 GLY C C 2.403 1.874 6.156 1.00 . A A . 71 GLY C 1 1 15 29487 1 1 71 GLY CA C 3.218 1.396 4.976 1.00 . A A . 71 GLY CA 1 1 15 29488 1 1 71 GLY H H 1.659 0.960 3.611 1.00 . A A . 71 GLY H 1 1 15 29489 1 1 71 GLY HA2 H 4.060 0.823 5.336 1.00 . A A . 71 GLY HA2 1 1 15 29490 1 1 71 GLY HA3 H 3.582 2.253 4.429 1.00 . A A . 71 GLY HA3 1 1 15 29491 1 1 71 GLY N N 2.426 0.568 4.090 1.00 . A A . 71 GLY N 1 1 15 29492 1 1 71 GLY O O 1.637 2.830 6.037 1.00 . A A . 71 GLY O 1 1 15 29493 1 1 72 THR C C 2.392 2.631 9.309 1.00 . A A . 72 THR C 1 1 15 29494 1 1 72 THR CA C 1.768 1.509 8.478 1.00 . A A . 72 THR CA 1 1 15 29495 1 1 72 THR CB C 1.606 0.250 9.355 1.00 . A A . 72 THR CB 1 1 15 29496 1 1 72 THR CG2 C 0.671 -0.751 8.693 1.00 . A A . 72 THR CG2 1 1 15 29497 1 1 72 THR H H 3.228 0.488 7.334 1.00 . A A . 72 THR H 1 1 15 29498 1 1 72 THR HA H 0.786 1.821 8.153 1.00 . A A . 72 THR HA 1 1 15 29499 1 1 72 THR HB H 1.180 0.543 10.304 1.00 . A A . 72 THR HB 1 1 15 29500 1 1 72 THR HG1 H 3.235 -0.060 10.435 1.00 . A A . 72 THR HG1 1 1 15 29501 1 1 72 THR HG21 H 0.566 -1.619 9.328 1.00 . A A . 72 THR HG21 1 1 15 29502 1 1 72 THR HG22 H -0.298 -0.295 8.545 1.00 . A A . 72 THR HG22 1 1 15 29503 1 1 72 THR HG23 H 1.079 -1.049 7.739 1.00 . A A . 72 THR HG23 1 1 15 29504 1 1 72 THR N N 2.560 1.209 7.290 1.00 . A A . 72 THR N 1 1 15 29505 1 1 72 THR O O 2.525 2.505 10.522 1.00 . A A . 72 THR O 1 1 15 29506 1 1 72 THR OG1 O 2.885 -0.362 9.585 1.00 . A A . 72 THR OG1 1 1 15 29507 1 1 73 GLY C C 4.689 4.395 9.990 1.00 . A A . 73 GLY C 1 1 15 29508 1 1 73 GLY CA C 3.410 4.841 9.307 1.00 . A A . 73 GLY CA 1 1 15 29509 1 1 73 GLY H H 2.429 3.840 7.716 1.00 . A A . 73 GLY H 1 1 15 29510 1 1 73 GLY HA2 H 3.653 5.591 8.569 1.00 . A A . 73 GLY HA2 1 1 15 29511 1 1 73 GLY HA3 H 2.754 5.277 10.044 1.00 . A A . 73 GLY HA3 1 1 15 29512 1 1 73 GLY N N 2.715 3.743 8.651 1.00 . A A . 73 GLY N 1 1 15 29513 1 1 73 GLY O O 5.748 4.322 9.365 1.00 . A A . 73 GLY O 1 1 15 29514 1 1 74 GLU C C 5.173 2.398 12.870 1.00 . A A . 74 GLU C 1 1 15 29515 1 1 74 GLU CA C 5.688 3.565 12.039 1.00 . A A . 74 GLU CA 1 1 15 29516 1 1 74 GLU CB C 6.304 4.654 12.925 1.00 . A A . 74 GLU CB 1 1 15 29517 1 1 74 GLU CD C 8.550 3.497 12.771 1.00 . A A . 74 GLU CD 1 1 15 29518 1 1 74 GLU CG C 7.556 4.211 13.668 1.00 . A A . 74 GLU CG 1 1 15 29519 1 1 74 GLU H H 3.712 4.203 11.710 1.00 . A A . 74 GLU H 1 1 15 29520 1 1 74 GLU HA H 6.433 3.201 11.345 1.00 . A A . 74 GLU HA 1 1 15 29521 1 1 74 GLU HB2 H 6.562 5.502 12.308 1.00 . A A . 74 GLU HB2 1 1 15 29522 1 1 74 GLU HB3 H 5.571 4.963 13.655 1.00 . A A . 74 GLU HB3 1 1 15 29523 1 1 74 GLU HG2 H 8.038 5.080 14.090 1.00 . A A . 74 GLU HG2 1 1 15 29524 1 1 74 GLU HG3 H 7.267 3.540 14.464 1.00 . A A . 74 GLU HG3 1 1 15 29525 1 1 74 GLU N N 4.582 4.097 11.271 1.00 . A A . 74 GLU N 1 1 15 29526 1 1 74 GLU O O 3.987 2.368 13.203 1.00 . A A . 74 GLU O 1 1 15 29527 1 1 74 GLU OE1 O 9.143 4.150 11.886 1.00 . A A . 74 GLU OE1 1 1 15 29528 1 1 74 GLU OE2 O 8.738 2.275 12.949 1.00 . A A . 74 GLU OE2 1 1 15 29529 1 1 75 ARG C C 5.123 -0.757 12.784 1.00 . A A . 75 ARG C 1 1 15 29530 1 1 75 ARG CA C 5.701 0.192 13.827 1.00 . A A . 75 ARG CA 1 1 15 29531 1 1 75 ARG CB C 4.710 0.384 14.984 1.00 . A A . 75 ARG CB 1 1 15 29532 1 1 75 ARG CD C 3.098 -0.696 16.580 1.00 . A A . 75 ARG CD 1 1 15 29533 1 1 75 ARG CG C 4.290 -0.912 15.658 1.00 . A A . 75 ARG CG 1 1 15 29534 1 1 75 ARG CZ C 2.532 1.304 17.916 1.00 . A A . 75 ARG CZ 1 1 15 29535 1 1 75 ARG H H 7.015 1.632 12.998 1.00 . A A . 75 ARG H 1 1 15 29536 1 1 75 ARG HA H 6.611 -0.247 14.215 1.00 . A A . 75 ARG HA 1 1 15 29537 1 1 75 ARG HB2 H 5.165 1.020 15.729 1.00 . A A . 75 ARG HB2 1 1 15 29538 1 1 75 ARG HB3 H 3.824 0.870 14.604 1.00 . A A . 75 ARG HB3 1 1 15 29539 1 1 75 ARG HD2 H 2.258 -0.368 15.987 1.00 . A A . 75 ARG HD2 1 1 15 29540 1 1 75 ARG HD3 H 2.855 -1.634 17.056 1.00 . A A . 75 ARG HD3 1 1 15 29541 1 1 75 ARG HE H 4.209 0.219 18.119 1.00 . A A . 75 ARG HE 1 1 15 29542 1 1 75 ARG HG2 H 4.017 -1.630 14.898 1.00 . A A . 75 ARG HG2 1 1 15 29543 1 1 75 ARG HG3 H 5.119 -1.292 16.236 1.00 . A A . 75 ARG HG3 1 1 15 29544 1 1 75 ARG HH11 H 1.156 0.817 16.513 1.00 . A A . 75 ARG HH11 1 1 15 29545 1 1 75 ARG HH12 H 0.771 2.215 17.474 1.00 . A A . 75 ARG HH12 1 1 15 29546 1 1 75 ARG HH21 H 3.698 2.052 19.398 1.00 . A A . 75 ARG HH21 1 1 15 29547 1 1 75 ARG HH22 H 2.214 2.911 19.113 1.00 . A A . 75 ARG HH22 1 1 15 29548 1 1 75 ARG N N 6.066 1.462 13.194 1.00 . A A . 75 ARG N 1 1 15 29549 1 1 75 ARG NE N 3.364 0.305 17.615 1.00 . A A . 75 ARG NE 1 1 15 29550 1 1 75 ARG NH1 N 1.397 1.452 17.247 1.00 . A A . 75 ARG NH1 1 1 15 29551 1 1 75 ARG NH2 N 2.839 2.158 18.885 1.00 . A A . 75 ARG NH2 1 1 15 29552 1 1 75 ARG O O 4.078 -0.489 12.186 1.00 . A A . 75 ARG O 1 1 15 29553 1 1 76 GLN C C 4.112 -3.522 12.018 1.00 . A A . 76 GLN C 1 1 15 29554 1 1 76 GLN CA C 5.406 -2.850 11.577 1.00 . A A . 76 GLN CA 1 1 15 29555 1 1 76 GLN CB C 6.506 -3.895 11.396 1.00 . A A . 76 GLN CB 1 1 15 29556 1 1 76 GLN CD C 7.168 -6.136 10.450 1.00 . A A . 76 GLN CD 1 1 15 29557 1 1 76 GLN CG C 6.159 -5.005 10.418 1.00 . A A . 76 GLN CG 1 1 15 29558 1 1 76 GLN H H 6.638 -2.019 13.083 1.00 . A A . 76 GLN H 1 1 15 29559 1 1 76 GLN HA H 5.240 -2.343 10.638 1.00 . A A . 76 GLN HA 1 1 15 29560 1 1 76 GLN HB2 H 7.399 -3.401 11.041 1.00 . A A . 76 GLN HB2 1 1 15 29561 1 1 76 GLN HB3 H 6.714 -4.345 12.355 1.00 . A A . 76 GLN HB3 1 1 15 29562 1 1 76 GLN HE21 H 7.509 -5.814 12.385 1.00 . A A . 76 GLN HE21 1 1 15 29563 1 1 76 GLN HE22 H 8.415 -7.101 11.659 1.00 . A A . 76 GLN HE22 1 1 15 29564 1 1 76 GLN HG2 H 5.188 -5.402 10.671 1.00 . A A . 76 GLN HG2 1 1 15 29565 1 1 76 GLN HG3 H 6.130 -4.593 9.419 1.00 . A A . 76 GLN HG3 1 1 15 29566 1 1 76 GLN N N 5.823 -1.859 12.559 1.00 . A A . 76 GLN N 1 1 15 29567 1 1 76 GLN NE2 N 7.756 -6.377 11.613 1.00 . A A . 76 GLN NE2 1 1 15 29568 1 1 76 GLN O O 4.068 -4.181 13.059 1.00 . A A . 76 GLN O 1 1 15 29569 1 1 76 GLN OE1 O 7.411 -6.800 9.443 1.00 . A A . 76 GLN OE1 1 1 15 29570 1 1 77 GLN C C 1.201 -4.700 10.388 1.00 . A A . 77 GLN C 1 1 15 29571 1 1 77 GLN CA C 1.760 -3.910 11.562 1.00 . A A . 77 GLN CA 1 1 15 29572 1 1 77 GLN CB C 0.780 -2.806 11.965 1.00 . A A . 77 GLN CB 1 1 15 29573 1 1 77 GLN CD C 0.884 -3.136 14.465 1.00 . A A . 77 GLN CD 1 1 15 29574 1 1 77 GLN CG C 1.091 -2.174 13.313 1.00 . A A . 77 GLN CG 1 1 15 29575 1 1 77 GLN H H 3.154 -2.802 10.420 1.00 . A A . 77 GLN H 1 1 15 29576 1 1 77 GLN HA H 1.895 -4.578 12.397 1.00 . A A . 77 GLN HA 1 1 15 29577 1 1 77 GLN HB2 H 0.799 -2.031 11.215 1.00 . A A . 77 GLN HB2 1 1 15 29578 1 1 77 GLN HB3 H -0.215 -3.226 12.011 1.00 . A A . 77 GLN HB3 1 1 15 29579 1 1 77 GLN HE21 H 2.753 -3.794 14.290 1.00 . A A . 77 GLN HE21 1 1 15 29580 1 1 77 GLN HE22 H 1.805 -4.524 15.542 1.00 . A A . 77 GLN HE22 1 1 15 29581 1 1 77 GLN HG2 H 2.122 -1.849 13.314 1.00 . A A . 77 GLN HG2 1 1 15 29582 1 1 77 GLN HG3 H 0.445 -1.320 13.454 1.00 . A A . 77 GLN HG3 1 1 15 29583 1 1 77 GLN N N 3.058 -3.338 11.238 1.00 . A A . 77 GLN N 1 1 15 29584 1 1 77 GLN NE2 N 1.916 -3.893 14.801 1.00 . A A . 77 GLN NE2 1 1 15 29585 1 1 77 GLN O O 1.224 -4.241 9.246 1.00 . A A . 77 GLN O 1 1 15 29586 1 1 77 GLN OE1 O -0.200 -3.207 15.042 1.00 . A A . 77 GLN OE1 1 1 15 29587 1 1 78 PHE C C -1.433 -6.698 9.848 1.00 . A A . 78 PHE C 1 1 15 29588 1 1 78 PHE CA C 0.078 -6.728 9.669 1.00 . A A . 78 PHE CA 1 1 15 29589 1 1 78 PHE CB C 0.583 -8.173 9.763 1.00 . A A . 78 PHE CB 1 1 15 29590 1 1 78 PHE CD1 C 2.426 -8.587 8.116 1.00 . A A . 78 PHE CD1 1 1 15 29591 1 1 78 PHE CD2 C 3.008 -8.262 10.405 1.00 . A A . 78 PHE CD2 1 1 15 29592 1 1 78 PHE CE1 C 3.760 -8.749 7.796 1.00 . A A . 78 PHE CE1 1 1 15 29593 1 1 78 PHE CE2 C 4.344 -8.424 10.091 1.00 . A A . 78 PHE CE2 1 1 15 29594 1 1 78 PHE CG C 2.035 -8.341 9.422 1.00 . A A . 78 PHE CG 1 1 15 29595 1 1 78 PHE CZ C 4.720 -8.667 8.785 1.00 . A A . 78 PHE CZ 1 1 15 29596 1 1 78 PHE H H 0.762 -6.222 11.601 1.00 . A A . 78 PHE H 1 1 15 29597 1 1 78 PHE HA H 0.326 -6.326 8.696 1.00 . A A . 78 PHE HA 1 1 15 29598 1 1 78 PHE HB2 H 0.439 -8.529 10.773 1.00 . A A . 78 PHE HB2 1 1 15 29599 1 1 78 PHE HB3 H 0.007 -8.790 9.088 1.00 . A A . 78 PHE HB3 1 1 15 29600 1 1 78 PHE HD1 H 1.676 -8.652 7.342 1.00 . A A . 78 PHE HD1 1 1 15 29601 1 1 78 PHE HD2 H 2.715 -8.071 11.426 1.00 . A A . 78 PHE HD2 1 1 15 29602 1 1 78 PHE HE1 H 4.052 -8.939 6.774 1.00 . A A . 78 PHE HE1 1 1 15 29603 1 1 78 PHE HE2 H 5.092 -8.360 10.866 1.00 . A A . 78 PHE HE2 1 1 15 29604 1 1 78 PHE HZ H 5.763 -8.794 8.537 1.00 . A A . 78 PHE HZ 1 1 15 29605 1 1 78 PHE N N 0.710 -5.894 10.677 1.00 . A A . 78 PHE N 1 1 15 29606 1 1 78 PHE O O -1.922 -6.582 10.975 1.00 . A A . 78 PHE O 1 1 15 29607 1 1 79 PRO C C -4.140 -8.076 9.553 1.00 . A A . 79 PRO C 1 1 15 29608 1 1 79 PRO CA C -3.653 -6.843 8.797 1.00 . A A . 79 PRO CA 1 1 15 29609 1 1 79 PRO CB C -4.070 -6.922 7.324 1.00 . A A . 79 PRO CB 1 1 15 29610 1 1 79 PRO CD C -1.688 -6.807 7.364 1.00 . A A . 79 PRO CD 1 1 15 29611 1 1 79 PRO CG C -2.895 -6.417 6.562 1.00 . A A . 79 PRO CG 1 1 15 29612 1 1 79 PRO HA H -4.071 -5.957 9.249 1.00 . A A . 79 PRO HA 1 1 15 29613 1 1 79 PRO HB2 H -4.295 -7.945 7.066 1.00 . A A . 79 PRO HB2 1 1 15 29614 1 1 79 PRO HB3 H -4.941 -6.303 7.161 1.00 . A A . 79 PRO HB3 1 1 15 29615 1 1 79 PRO HD2 H -1.357 -7.798 7.090 1.00 . A A . 79 PRO HD2 1 1 15 29616 1 1 79 PRO HD3 H -0.894 -6.089 7.230 1.00 . A A . 79 PRO HD3 1 1 15 29617 1 1 79 PRO HG2 H -2.861 -6.881 5.586 1.00 . A A . 79 PRO HG2 1 1 15 29618 1 1 79 PRO HG3 H -2.951 -5.342 6.467 1.00 . A A . 79 PRO HG3 1 1 15 29619 1 1 79 PRO N N -2.191 -6.782 8.746 1.00 . A A . 79 PRO N 1 1 15 29620 1 1 79 PRO O O -3.403 -9.051 9.714 1.00 . A A . 79 PRO O 1 1 15 29621 1 1 80 SER C C -6.232 -10.322 9.843 1.00 . A A . 80 SER C 1 1 15 29622 1 1 80 SER CA C -5.958 -9.131 10.759 1.00 . A A . 80 SER CA 1 1 15 29623 1 1 80 SER CB C -7.242 -8.662 11.438 1.00 . A A . 80 SER CB 1 1 15 29624 1 1 80 SER H H -5.927 -7.235 9.841 1.00 . A A . 80 SER H 1 1 15 29625 1 1 80 SER HA H -5.247 -9.428 11.516 1.00 . A A . 80 SER HA 1 1 15 29626 1 1 80 SER HB2 H -7.806 -9.522 11.771 1.00 . A A . 80 SER HB2 1 1 15 29627 1 1 80 SER HB3 H -6.995 -8.042 12.288 1.00 . A A . 80 SER HB3 1 1 15 29628 1 1 80 SER HG H -8.924 -7.804 10.911 1.00 . A A . 80 SER HG 1 1 15 29629 1 1 80 SER N N -5.380 -8.029 10.012 1.00 . A A . 80 SER N 1 1 15 29630 1 1 80 SER O O -6.224 -10.188 8.616 1.00 . A A . 80 SER O 1 1 15 29631 1 1 80 SER OG O -8.041 -7.909 10.540 1.00 . A A . 80 SER OG 1 1 15 29632 1 1 81 THR C C -7.963 -12.523 8.778 1.00 . A A . 81 THR C 1 1 15 29633 1 1 81 THR CA C -6.751 -12.705 9.694 1.00 . A A . 81 THR CA 1 1 15 29634 1 1 81 THR CB C -6.999 -13.890 10.652 1.00 . A A . 81 THR CB 1 1 15 29635 1 1 81 THR CG2 C -6.993 -15.216 9.904 1.00 . A A . 81 THR CG2 1 1 15 29636 1 1 81 THR H H -6.491 -11.517 11.429 1.00 . A A . 81 THR H 1 1 15 29637 1 1 81 THR HA H -5.882 -12.928 9.092 1.00 . A A . 81 THR HA 1 1 15 29638 1 1 81 THR HB H -7.965 -13.760 11.120 1.00 . A A . 81 THR HB 1 1 15 29639 1 1 81 THR HG1 H -6.064 -13.126 12.219 1.00 . A A . 81 THR HG1 1 1 15 29640 1 1 81 THR HG21 H -6.041 -15.346 9.410 1.00 . A A . 81 THR HG21 1 1 15 29641 1 1 81 THR HG22 H -7.147 -16.024 10.604 1.00 . A A . 81 THR HG22 1 1 15 29642 1 1 81 THR HG23 H -7.783 -15.220 9.170 1.00 . A A . 81 THR HG23 1 1 15 29643 1 1 81 THR N N -6.485 -11.482 10.445 1.00 . A A . 81 THR N 1 1 15 29644 1 1 81 THR O O -8.073 -13.164 7.730 1.00 . A A . 81 THR O 1 1 15 29645 1 1 81 THR OG1 O -5.985 -13.915 11.666 1.00 . A A . 81 THR OG1 1 1 15 29646 1 1 82 ASP C C -9.647 -10.789 7.013 1.00 . A A . 82 ASP C 1 1 15 29647 1 1 82 ASP CA C -10.044 -11.285 8.401 1.00 . A A . 82 ASP CA 1 1 15 29648 1 1 82 ASP CB C -10.855 -10.196 9.116 1.00 . A A . 82 ASP CB 1 1 15 29649 1 1 82 ASP CG C -11.155 -10.533 10.566 1.00 . A A . 82 ASP CG 1 1 15 29650 1 1 82 ASP H H -8.712 -11.164 10.037 1.00 . A A . 82 ASP H 1 1 15 29651 1 1 82 ASP HA H -10.649 -12.175 8.303 1.00 . A A . 82 ASP HA 1 1 15 29652 1 1 82 ASP HB2 H -10.299 -9.270 9.093 1.00 . A A . 82 ASP HB2 1 1 15 29653 1 1 82 ASP HB3 H -11.793 -10.057 8.599 1.00 . A A . 82 ASP HB3 1 1 15 29654 1 1 82 ASP N N -8.855 -11.621 9.180 1.00 . A A . 82 ASP N 1 1 15 29655 1 1 82 ASP O O -10.236 -11.180 6.005 1.00 . A A . 82 ASP O 1 1 15 29656 1 1 82 ASP OD1 O -10.218 -10.489 11.397 1.00 . A A . 82 ASP OD1 1 1 15 29657 1 1 82 ASP OD2 O -12.319 -10.846 10.885 1.00 . A A . 82 ASP OD2 1 1 15 29658 1 1 83 VAL C C -7.155 -10.292 5.044 1.00 . A A . 83 VAL C 1 1 15 29659 1 1 83 VAL CA C -8.152 -9.359 5.726 1.00 . A A . 83 VAL CA 1 1 15 29660 1 1 83 VAL CB C -7.486 -7.986 5.969 1.00 . A A . 83 VAL CB 1 1 15 29661 1 1 83 VAL CG1 C -7.104 -7.324 4.653 1.00 . A A . 83 VAL CG1 1 1 15 29662 1 1 83 VAL CG2 C -8.404 -7.083 6.777 1.00 . A A . 83 VAL CG2 1 1 15 29663 1 1 83 VAL H H -8.182 -9.694 7.813 1.00 . A A . 83 VAL H 1 1 15 29664 1 1 83 VAL HA H -9.002 -9.216 5.076 1.00 . A A . 83 VAL HA 1 1 15 29665 1 1 83 VAL HB H -6.583 -8.144 6.540 1.00 . A A . 83 VAL HB 1 1 15 29666 1 1 83 VAL HG11 H -7.989 -7.187 4.049 1.00 . A A . 83 VAL HG11 1 1 15 29667 1 1 83 VAL HG12 H -6.651 -6.364 4.852 1.00 . A A . 83 VAL HG12 1 1 15 29668 1 1 83 VAL HG13 H -6.401 -7.951 4.126 1.00 . A A . 83 VAL HG13 1 1 15 29669 1 1 83 VAL HG21 H -7.915 -6.136 6.953 1.00 . A A . 83 VAL HG21 1 1 15 29670 1 1 83 VAL HG22 H -9.321 -6.918 6.231 1.00 . A A . 83 VAL HG22 1 1 15 29671 1 1 83 VAL HG23 H -8.629 -7.554 7.723 1.00 . A A . 83 VAL HG23 1 1 15 29672 1 1 83 VAL N N -8.629 -9.938 6.975 1.00 . A A . 83 VAL N 1 1 15 29673 1 1 83 VAL O O -7.164 -10.441 3.820 1.00 . A A . 83 VAL O 1 1 15 29674 1 1 84 LEU C C -5.889 -12.943 4.476 1.00 . A A . 84 LEU C 1 1 15 29675 1 1 84 LEU CA C -5.282 -11.838 5.333 1.00 . A A . 84 LEU CA 1 1 15 29676 1 1 84 LEU CB C -4.483 -12.458 6.483 1.00 . A A . 84 LEU CB 1 1 15 29677 1 1 84 LEU CD1 C -2.931 -12.204 8.431 1.00 . A A . 84 LEU CD1 1 1 15 29678 1 1 84 LEU CD2 C -2.655 -10.744 6.420 1.00 . A A . 84 LEU CD2 1 1 15 29679 1 1 84 LEU CG C -3.652 -11.475 7.308 1.00 . A A . 84 LEU CG 1 1 15 29680 1 1 84 LEU H H -6.377 -10.793 6.819 1.00 . A A . 84 LEU H 1 1 15 29681 1 1 84 LEU HA H -4.612 -11.256 4.719 1.00 . A A . 84 LEU HA 1 1 15 29682 1 1 84 LEU HB2 H -5.176 -12.955 7.147 1.00 . A A . 84 LEU HB2 1 1 15 29683 1 1 84 LEU HB3 H -3.814 -13.198 6.071 1.00 . A A . 84 LEU HB3 1 1 15 29684 1 1 84 LEU HD11 H -3.657 -12.667 9.083 1.00 . A A . 84 LEU HD11 1 1 15 29685 1 1 84 LEU HD12 H -2.288 -12.963 8.010 1.00 . A A . 84 LEU HD12 1 1 15 29686 1 1 84 LEU HD13 H -2.337 -11.500 8.995 1.00 . A A . 84 LEU HD13 1 1 15 29687 1 1 84 LEU HD21 H -1.983 -11.460 5.970 1.00 . A A . 84 LEU HD21 1 1 15 29688 1 1 84 LEU HD22 H -3.185 -10.211 5.643 1.00 . A A . 84 LEU HD22 1 1 15 29689 1 1 84 LEU HD23 H -2.088 -10.044 7.015 1.00 . A A . 84 LEU HD23 1 1 15 29690 1 1 84 LEU HG H -4.309 -10.741 7.752 1.00 . A A . 84 LEU HG 1 1 15 29691 1 1 84 LEU N N -6.311 -10.936 5.848 1.00 . A A . 84 LEU N 1 1 15 29692 1 1 84 LEU O O -5.322 -13.325 3.454 1.00 . A A . 84 LEU O 1 1 15 29693 1 1 85 ALA C C -8.027 -14.100 2.721 1.00 . A A . 85 ALA C 1 1 15 29694 1 1 85 ALA CA C -7.735 -14.502 4.165 1.00 . A A . 85 ALA CA 1 1 15 29695 1 1 85 ALA CB C -9.025 -14.882 4.879 1.00 . A A . 85 ALA CB 1 1 15 29696 1 1 85 ALA H H -7.462 -13.072 5.703 1.00 . A A . 85 ALA H 1 1 15 29697 1 1 85 ALA HA H -7.088 -15.366 4.162 1.00 . A A . 85 ALA HA 1 1 15 29698 1 1 85 ALA HB1 H -9.500 -15.699 4.358 1.00 . A A . 85 ALA HB1 1 1 15 29699 1 1 85 ALA HB2 H -8.800 -15.182 5.892 1.00 . A A . 85 ALA HB2 1 1 15 29700 1 1 85 ALA HB3 H -9.690 -14.030 4.896 1.00 . A A . 85 ALA HB3 1 1 15 29701 1 1 85 ALA N N -7.053 -13.434 4.888 1.00 . A A . 85 ALA N 1 1 15 29702 1 1 85 ALA O O -7.904 -14.910 1.805 1.00 . A A . 85 ALA O 1 1 15 29703 1 1 86 ALA C C -7.510 -12.071 0.344 1.00 . A A . 86 ALA C 1 1 15 29704 1 1 86 ALA CA C -8.744 -12.343 1.200 1.00 . A A . 86 ALA CA 1 1 15 29705 1 1 86 ALA CB C -9.593 -11.088 1.329 1.00 . A A . 86 ALA CB 1 1 15 29706 1 1 86 ALA H H -8.371 -12.214 3.278 1.00 . A A . 86 ALA H 1 1 15 29707 1 1 86 ALA HA H -9.341 -13.102 0.719 1.00 . A A . 86 ALA HA 1 1 15 29708 1 1 86 ALA HB1 H -9.015 -10.309 1.804 1.00 . A A . 86 ALA HB1 1 1 15 29709 1 1 86 ALA HB2 H -9.902 -10.759 0.347 1.00 . A A . 86 ALA HB2 1 1 15 29710 1 1 86 ALA HB3 H -10.465 -11.303 1.927 1.00 . A A . 86 ALA HB3 1 1 15 29711 1 1 86 ALA N N -8.374 -12.835 2.520 1.00 . A A . 86 ALA N 1 1 15 29712 1 1 86 ALA O O -7.598 -11.974 -0.879 1.00 . A A . 86 ALA O 1 1 15 29713 1 1 87 CYS C C -4.438 -13.015 -0.095 1.00 . A A . 87 CYS C 1 1 15 29714 1 1 87 CYS CA C -5.115 -11.699 0.280 1.00 . A A . 87 CYS CA 1 1 15 29715 1 1 87 CYS CB C -4.184 -10.846 1.150 1.00 . A A . 87 CYS CB 1 1 15 29716 1 1 87 CYS H H -6.346 -12.045 1.966 1.00 . A A . 87 CYS H 1 1 15 29717 1 1 87 CYS HA H -5.351 -11.156 -0.624 1.00 . A A . 87 CYS HA 1 1 15 29718 1 1 87 CYS HB2 H -4.739 -10.007 1.540 1.00 . A A . 87 CYS HB2 1 1 15 29719 1 1 87 CYS HB3 H -3.827 -11.449 1.973 1.00 . A A . 87 CYS HB3 1 1 15 29720 1 1 87 CYS HG H -1.919 -11.196 0.019 1.00 . A A . 87 CYS HG 1 1 15 29721 1 1 87 CYS N N -6.359 -11.957 0.989 1.00 . A A . 87 CYS N 1 1 15 29722 1 1 87 CYS O O -3.871 -13.154 -1.183 1.00 . A A . 87 CYS O 1 1 15 29723 1 1 87 CYS SG S -2.740 -10.187 0.281 1.00 . A A . 87 CYS SG 1 1 15 29724 1 1 88 LEU C C -4.645 -16.157 -0.378 1.00 . A A . 88 LEU C 1 1 15 29725 1 1 88 LEU CA C -3.869 -15.279 0.601 1.00 . A A . 88 LEU CA 1 1 15 29726 1 1 88 LEU CB C -3.702 -16.008 1.936 1.00 . A A . 88 LEU CB 1 1 15 29727 1 1 88 LEU CD1 C -2.814 -16.062 4.278 1.00 . A A . 88 LEU CD1 1 1 15 29728 1 1 88 LEU CD2 C -1.456 -15.019 2.464 1.00 . A A . 88 LEU CD2 1 1 15 29729 1 1 88 LEU CG C -2.863 -15.270 2.983 1.00 . A A . 88 LEU CG 1 1 15 29730 1 1 88 LEU H H -5.035 -13.837 1.628 1.00 . A A . 88 LEU H 1 1 15 29731 1 1 88 LEU HA H -2.890 -15.087 0.188 1.00 . A A . 88 LEU HA 1 1 15 29732 1 1 88 LEU HB2 H -4.683 -16.185 2.350 1.00 . A A . 88 LEU HB2 1 1 15 29733 1 1 88 LEU HB3 H -3.234 -16.961 1.743 1.00 . A A . 88 LEU HB3 1 1 15 29734 1 1 88 LEU HD11 H -2.342 -17.018 4.096 1.00 . A A . 88 LEU HD11 1 1 15 29735 1 1 88 LEU HD12 H -2.245 -15.514 5.014 1.00 . A A . 88 LEU HD12 1 1 15 29736 1 1 88 LEU HD13 H -3.817 -16.218 4.644 1.00 . A A . 88 LEU HD13 1 1 15 29737 1 1 88 LEU HD21 H -0.882 -14.500 3.216 1.00 . A A . 88 LEU HD21 1 1 15 29738 1 1 88 LEU HD22 H -0.982 -15.963 2.237 1.00 . A A . 88 LEU HD22 1 1 15 29739 1 1 88 LEU HD23 H -1.504 -14.416 1.568 1.00 . A A . 88 LEU HD23 1 1 15 29740 1 1 88 LEU HG H -3.320 -14.312 3.192 1.00 . A A . 88 LEU HG 1 1 15 29741 1 1 88 LEU N N -4.524 -13.991 0.802 1.00 . A A . 88 LEU N 1 1 15 29742 1 1 88 LEU O O -4.058 -16.996 -1.061 1.00 . A A . 88 LEU O 1 1 15 29743 1 1 89 THR C C -6.413 -16.521 -2.812 1.00 . A A . 89 THR C 1 1 15 29744 1 1 89 THR CA C -6.800 -16.734 -1.353 1.00 . A A . 89 THR CA 1 1 15 29745 1 1 89 THR CB C -8.285 -16.386 -1.168 1.00 . A A . 89 THR CB 1 1 15 29746 1 1 89 THR CG2 C -8.922 -17.263 -0.104 1.00 . A A . 89 THR CG2 1 1 15 29747 1 1 89 THR H H -6.373 -15.276 0.122 1.00 . A A . 89 THR H 1 1 15 29748 1 1 89 THR HA H -6.669 -17.779 -1.110 1.00 . A A . 89 THR HA 1 1 15 29749 1 1 89 THR HB H -8.796 -16.556 -2.106 1.00 . A A . 89 THR HB 1 1 15 29750 1 1 89 THR HG1 H -8.552 -14.931 0.143 1.00 . A A . 89 THR HG1 1 1 15 29751 1 1 89 THR HG21 H -8.423 -17.102 0.840 1.00 . A A . 89 THR HG21 1 1 15 29752 1 1 89 THR HG22 H -9.968 -17.010 -0.007 1.00 . A A . 89 THR HG22 1 1 15 29753 1 1 89 THR HG23 H -8.828 -18.300 -0.390 1.00 . A A . 89 THR HG23 1 1 15 29754 1 1 89 THR N N -5.957 -15.956 -0.450 1.00 . A A . 89 THR N 1 1 15 29755 1 1 89 THR O O -6.346 -17.474 -3.591 1.00 . A A . 89 THR O 1 1 15 29756 1 1 89 THR OG1 O -8.417 -15.004 -0.813 1.00 . A A . 89 THR OG1 1 1 15 29757 1 1 90 ARG C C -4.245 -15.003 -4.691 1.00 . A A . 90 ARG C 1 1 15 29758 1 1 90 ARG CA C -5.764 -14.960 -4.551 1.00 . A A . 90 ARG CA 1 1 15 29759 1 1 90 ARG CB C -6.304 -13.593 -4.980 1.00 . A A . 90 ARG CB 1 1 15 29760 1 1 90 ARG CD C -8.366 -12.320 -5.667 1.00 . A A . 90 ARG CD 1 1 15 29761 1 1 90 ARG CG C -7.814 -13.468 -4.838 1.00 . A A . 90 ARG CG 1 1 15 29762 1 1 90 ARG CZ C -8.783 -11.831 -8.057 1.00 . A A . 90 ARG CZ 1 1 15 29763 1 1 90 ARG H H -6.247 -14.549 -2.529 1.00 . A A . 90 ARG H 1 1 15 29764 1 1 90 ARG HA H -6.187 -15.720 -5.193 1.00 . A A . 90 ARG HA 1 1 15 29765 1 1 90 ARG HB2 H -5.843 -12.827 -4.372 1.00 . A A . 90 ARG HB2 1 1 15 29766 1 1 90 ARG HB3 H -6.046 -13.425 -6.015 1.00 . A A . 90 ARG HB3 1 1 15 29767 1 1 90 ARG HD2 H -9.412 -12.189 -5.430 1.00 . A A . 90 ARG HD2 1 1 15 29768 1 1 90 ARG HD3 H -7.825 -11.417 -5.419 1.00 . A A . 90 ARG HD3 1 1 15 29769 1 1 90 ARG HE H -7.699 -13.369 -7.370 1.00 . A A . 90 ARG HE 1 1 15 29770 1 1 90 ARG HG2 H -8.273 -14.388 -5.166 1.00 . A A . 90 ARG HG2 1 1 15 29771 1 1 90 ARG HG3 H -8.054 -13.296 -3.798 1.00 . A A . 90 ARG HG3 1 1 15 29772 1 1 90 ARG HH11 H -9.650 -10.510 -6.781 1.00 . A A . 90 ARG HH11 1 1 15 29773 1 1 90 ARG HH12 H -9.917 -10.192 -8.466 1.00 . A A . 90 ARG HH12 1 1 15 29774 1 1 90 ARG HH21 H -8.070 -12.978 -9.568 1.00 . A A . 90 ARG HH21 1 1 15 29775 1 1 90 ARG HH22 H -9.015 -11.607 -10.068 1.00 . A A . 90 ARG HH22 1 1 15 29776 1 1 90 ARG N N -6.159 -15.272 -3.184 1.00 . A A . 90 ARG N 1 1 15 29777 1 1 90 ARG NE N -8.231 -12.577 -7.102 1.00 . A A . 90 ARG NE 1 1 15 29778 1 1 90 ARG NH1 N -9.510 -10.760 -7.741 1.00 . A A . 90 ARG NH1 1 1 15 29779 1 1 90 ARG NH2 N -8.610 -12.165 -9.331 1.00 . A A . 90 ARG NH2 1 1 15 29780 1 1 90 ARG O O -3.710 -15.048 -5.802 1.00 . A A . 90 ARG O 1 1 15 29781 1 1 91 GLY C C -1.453 -13.776 -3.930 1.00 . A A . 91 GLY C 1 1 15 29782 1 1 91 GLY CA C -2.110 -15.084 -3.554 1.00 . A A . 91 GLY CA 1 1 15 29783 1 1 91 GLY H H -4.039 -14.940 -2.704 1.00 . A A . 91 GLY H 1 1 15 29784 1 1 91 GLY HA2 H -1.777 -15.369 -2.567 1.00 . A A . 91 GLY HA2 1 1 15 29785 1 1 91 GLY HA3 H -1.805 -15.844 -4.259 1.00 . A A . 91 GLY HA3 1 1 15 29786 1 1 91 GLY N N -3.557 -14.999 -3.555 1.00 . A A . 91 GLY N 1 1 15 29787 1 1 91 GLY O O -0.578 -13.736 -4.794 1.00 . A A . 91 GLY O 1 1 15 29788 1 1 92 ILE C C -0.138 -11.111 -2.644 1.00 . A A . 92 ILE C 1 1 15 29789 1 1 92 ILE CA C -1.323 -11.390 -3.565 1.00 . A A . 92 ILE CA 1 1 15 29790 1 1 92 ILE CB C -2.383 -10.281 -3.388 1.00 . A A . 92 ILE CB 1 1 15 29791 1 1 92 ILE CD1 C -3.466 -10.760 -5.658 1.00 . A A . 92 ILE CD1 1 1 15 29792 1 1 92 ILE CG1 C -3.664 -10.623 -4.161 1.00 . A A . 92 ILE CG1 1 1 15 29793 1 1 92 ILE CG2 C -1.829 -8.942 -3.852 1.00 . A A . 92 ILE CG2 1 1 15 29794 1 1 92 ILE H H -2.565 -12.797 -2.592 1.00 . A A . 92 ILE H 1 1 15 29795 1 1 92 ILE HA H -0.983 -11.379 -4.590 1.00 . A A . 92 ILE HA 1 1 15 29796 1 1 92 ILE HB H -2.616 -10.200 -2.336 1.00 . A A . 92 ILE HB 1 1 15 29797 1 1 92 ILE HD11 H -3.077 -9.834 -6.055 1.00 . A A . 92 ILE HD11 1 1 15 29798 1 1 92 ILE HD12 H -2.766 -11.558 -5.858 1.00 . A A . 92 ILE HD12 1 1 15 29799 1 1 92 ILE HD13 H -4.412 -10.984 -6.127 1.00 . A A . 92 ILE HD13 1 1 15 29800 1 1 92 ILE HG12 H -4.055 -11.560 -3.795 1.00 . A A . 92 ILE HG12 1 1 15 29801 1 1 92 ILE HG13 H -4.393 -9.845 -3.993 1.00 . A A . 92 ILE HG13 1 1 15 29802 1 1 92 ILE HG21 H -2.582 -8.177 -3.723 1.00 . A A . 92 ILE HG21 1 1 15 29803 1 1 92 ILE HG22 H -0.958 -8.689 -3.267 1.00 . A A . 92 ILE HG22 1 1 15 29804 1 1 92 ILE HG23 H -1.557 -9.007 -4.895 1.00 . A A . 92 ILE HG23 1 1 15 29805 1 1 92 ILE N N -1.874 -12.704 -3.284 1.00 . A A . 92 ILE N 1 1 15 29806 1 1 92 ILE O O -0.211 -11.354 -1.439 1.00 . A A . 92 ILE O 1 1 15 29807 1 1 93 GLY C C 1.955 -9.050 -1.615 1.00 . A A . 93 GLY C 1 1 15 29808 1 1 93 GLY CA C 2.131 -10.310 -2.437 1.00 . A A . 93 GLY CA 1 1 15 29809 1 1 93 GLY H H 0.953 -10.460 -4.185 1.00 . A A . 93 GLY H 1 1 15 29810 1 1 93 GLY HA2 H 2.338 -11.137 -1.775 1.00 . A A . 93 GLY HA2 1 1 15 29811 1 1 93 GLY HA3 H 2.970 -10.176 -3.106 1.00 . A A . 93 GLY HA3 1 1 15 29812 1 1 93 GLY N N 0.952 -10.620 -3.220 1.00 . A A . 93 GLY N 1 1 15 29813 1 1 93 GLY O O 1.763 -7.966 -2.166 1.00 . A A . 93 GLY O 1 1 15 29814 1 1 94 LEU C C 3.127 -7.770 1.361 1.00 . A A . 94 LEU C 1 1 15 29815 1 1 94 LEU CA C 1.835 -8.068 0.608 1.00 . A A . 94 LEU CA 1 1 15 29816 1 1 94 LEU CB C 0.704 -8.369 1.598 1.00 . A A . 94 LEU CB 1 1 15 29817 1 1 94 LEU CD1 C -0.028 -5.996 1.978 1.00 . A A . 94 LEU CD1 1 1 15 29818 1 1 94 LEU CD2 C -0.596 -7.761 3.650 1.00 . A A . 94 LEU CD2 1 1 15 29819 1 1 94 LEU CG C 0.435 -7.282 2.642 1.00 . A A . 94 LEU CG 1 1 15 29820 1 1 94 LEU H H 2.188 -10.082 0.075 1.00 . A A . 94 LEU H 1 1 15 29821 1 1 94 LEU HA H 1.566 -7.205 0.019 1.00 . A A . 94 LEU HA 1 1 15 29822 1 1 94 LEU HB2 H -0.205 -8.525 1.034 1.00 . A A . 94 LEU HB2 1 1 15 29823 1 1 94 LEU HB3 H 0.943 -9.283 2.120 1.00 . A A . 94 LEU HB3 1 1 15 29824 1 1 94 LEU HD11 H -0.948 -6.180 1.441 1.00 . A A . 94 LEU HD11 1 1 15 29825 1 1 94 LEU HD12 H -0.196 -5.241 2.731 1.00 . A A . 94 LEU HD12 1 1 15 29826 1 1 94 LEU HD13 H 0.730 -5.654 1.287 1.00 . A A . 94 LEU HD13 1 1 15 29827 1 1 94 LEU HD21 H -0.787 -6.980 4.371 1.00 . A A . 94 LEU HD21 1 1 15 29828 1 1 94 LEU HD22 H -1.514 -8.009 3.136 1.00 . A A . 94 LEU HD22 1 1 15 29829 1 1 94 LEU HD23 H -0.222 -8.637 4.160 1.00 . A A . 94 LEU HD23 1 1 15 29830 1 1 94 LEU HG H 1.351 -7.070 3.175 1.00 . A A . 94 LEU HG 1 1 15 29831 1 1 94 LEU N N 2.014 -9.193 -0.299 1.00 . A A . 94 LEU N 1 1 15 29832 1 1 94 LEU O O 3.546 -8.538 2.229 1.00 . A A . 94 LEU O 1 1 15 29833 1 1 95 GLU C C 4.603 -5.210 2.763 1.00 . A A . 95 GLU C 1 1 15 29834 1 1 95 GLU CA C 4.971 -6.221 1.683 1.00 . A A . 95 GLU CA 1 1 15 29835 1 1 95 GLU CB C 5.946 -5.576 0.690 1.00 . A A . 95 GLU CB 1 1 15 29836 1 1 95 GLU CD C 7.331 -7.621 0.141 1.00 . A A . 95 GLU CD 1 1 15 29837 1 1 95 GLU CG C 6.448 -6.514 -0.397 1.00 . A A . 95 GLU CG 1 1 15 29838 1 1 95 GLU H H 3.409 -6.128 0.259 1.00 . A A . 95 GLU H 1 1 15 29839 1 1 95 GLU HA H 5.441 -7.079 2.141 1.00 . A A . 95 GLU HA 1 1 15 29840 1 1 95 GLU HB2 H 5.451 -4.743 0.213 1.00 . A A . 95 GLU HB2 1 1 15 29841 1 1 95 GLU HB3 H 6.800 -5.205 1.236 1.00 . A A . 95 GLU HB3 1 1 15 29842 1 1 95 GLU HG2 H 5.596 -6.963 -0.887 1.00 . A A . 95 GLU HG2 1 1 15 29843 1 1 95 GLU HG3 H 7.014 -5.939 -1.117 1.00 . A A . 95 GLU HG3 1 1 15 29844 1 1 95 GLU N N 3.766 -6.668 1.002 1.00 . A A . 95 GLU N 1 1 15 29845 1 1 95 GLU O O 4.282 -4.064 2.457 1.00 . A A . 95 GLU O 1 1 15 29846 1 1 95 GLU OE1 O 8.520 -7.356 0.426 1.00 . A A . 95 GLU OE1 1 1 15 29847 1 1 95 GLU OE2 O 6.849 -8.765 0.267 1.00 . A A . 95 GLU OE2 1 1 15 29848 1 1 96 ALA C C 5.482 -4.151 5.767 1.00 . A A . 96 ALA C 1 1 15 29849 1 1 96 ALA CA C 4.250 -4.768 5.121 1.00 . A A . 96 ALA CA 1 1 15 29850 1 1 96 ALA CB C 3.435 -5.536 6.150 1.00 . A A . 96 ALA CB 1 1 15 29851 1 1 96 ALA H H 4.909 -6.558 4.204 1.00 . A A . 96 ALA H 1 1 15 29852 1 1 96 ALA HA H 3.629 -3.977 4.726 1.00 . A A . 96 ALA HA 1 1 15 29853 1 1 96 ALA HB1 H 2.570 -5.972 5.674 1.00 . A A . 96 ALA HB1 1 1 15 29854 1 1 96 ALA HB2 H 4.043 -6.319 6.578 1.00 . A A . 96 ALA HB2 1 1 15 29855 1 1 96 ALA HB3 H 3.115 -4.862 6.932 1.00 . A A . 96 ALA HB3 1 1 15 29856 1 1 96 ALA N N 4.624 -5.640 4.015 1.00 . A A . 96 ALA N 1 1 15 29857 1 1 96 ALA O O 6.303 -4.852 6.357 1.00 . A A . 96 ALA O 1 1 15 29858 1 1 97 MET C C 6.275 -0.764 6.745 1.00 . A A . 97 MET C 1 1 15 29859 1 1 97 MET CA C 6.738 -2.112 6.207 1.00 . A A . 97 MET CA 1 1 15 29860 1 1 97 MET CB C 7.840 -1.906 5.157 1.00 . A A . 97 MET CB 1 1 15 29861 1 1 97 MET CE C 8.929 -2.178 2.176 1.00 . A A . 97 MET CE 1 1 15 29862 1 1 97 MET CG C 8.536 -3.189 4.727 1.00 . A A . 97 MET CG 1 1 15 29863 1 1 97 MET H H 4.916 -2.334 5.157 1.00 . A A . 97 MET H 1 1 15 29864 1 1 97 MET HA H 7.134 -2.699 7.023 1.00 . A A . 97 MET HA 1 1 15 29865 1 1 97 MET HB2 H 7.402 -1.451 4.281 1.00 . A A . 97 MET HB2 1 1 15 29866 1 1 97 MET HB3 H 8.584 -1.237 5.562 1.00 . A A . 97 MET HB3 1 1 15 29867 1 1 97 MET HE1 H 8.179 -2.879 1.840 1.00 . A A . 97 MET HE1 1 1 15 29868 1 1 97 MET HE2 H 9.600 -1.951 1.361 1.00 . A A . 97 MET HE2 1 1 15 29869 1 1 97 MET HE3 H 8.449 -1.270 2.511 1.00 . A A . 97 MET HE3 1 1 15 29870 1 1 97 MET HG2 H 8.962 -3.662 5.601 1.00 . A A . 97 MET HG2 1 1 15 29871 1 1 97 MET HG3 H 7.804 -3.848 4.283 1.00 . A A . 97 MET HG3 1 1 15 29872 1 1 97 MET N N 5.612 -2.838 5.639 1.00 . A A . 97 MET N 1 1 15 29873 1 1 97 MET O O 5.079 -0.489 6.819 1.00 . A A . 97 MET O 1 1 15 29874 1 1 97 MET SD S 9.856 -2.899 3.529 1.00 . A A . 97 MET SD 1 1 15 29875 1 1 98 THR C C 6.996 2.433 6.524 1.00 . A A . 98 THR C 1 1 15 29876 1 1 98 THR CA C 6.914 1.393 7.638 1.00 . A A . 98 THR CA 1 1 15 29877 1 1 98 THR CB C 7.879 1.766 8.773 1.00 . A A . 98 THR CB 1 1 15 29878 1 1 98 THR CG2 C 7.563 0.968 10.028 1.00 . A A . 98 THR CG2 1 1 15 29879 1 1 98 THR H H 8.161 -0.200 7.058 1.00 . A A . 98 THR H 1 1 15 29880 1 1 98 THR HA H 5.908 1.377 8.033 1.00 . A A . 98 THR HA 1 1 15 29881 1 1 98 THR HB H 7.770 2.818 8.994 1.00 . A A . 98 THR HB 1 1 15 29882 1 1 98 THR HG1 H 9.840 1.960 8.968 1.00 . A A . 98 THR HG1 1 1 15 29883 1 1 98 THR HG21 H 6.557 1.188 10.352 1.00 . A A . 98 THR HG21 1 1 15 29884 1 1 98 THR HG22 H 7.649 -0.088 9.813 1.00 . A A . 98 THR HG22 1 1 15 29885 1 1 98 THR HG23 H 8.259 1.233 10.808 1.00 . A A . 98 THR HG23 1 1 15 29886 1 1 98 THR N N 7.223 0.073 7.125 1.00 . A A . 98 THR N 1 1 15 29887 1 1 98 THR O O 7.479 2.135 5.433 1.00 . A A . 98 THR O 1 1 15 29888 1 1 98 THR OG1 O 9.228 1.505 8.363 1.00 . A A . 98 THR OG1 1 1 15 29889 1 1 99 ASN C C 7.931 5.006 5.290 1.00 . A A . 99 ASN C 1 1 15 29890 1 1 99 ASN CA C 6.526 4.733 5.826 1.00 . A A . 99 ASN CA 1 1 15 29891 1 1 99 ASN CB C 5.940 6.004 6.454 1.00 . A A . 99 ASN CB 1 1 15 29892 1 1 99 ASN CG C 6.173 7.252 5.615 1.00 . A A . 99 ASN CG 1 1 15 29893 1 1 99 ASN H H 6.178 3.822 7.709 1.00 . A A . 99 ASN H 1 1 15 29894 1 1 99 ASN HA H 5.897 4.430 5.003 1.00 . A A . 99 ASN HA 1 1 15 29895 1 1 99 ASN HB2 H 4.875 5.877 6.581 1.00 . A A . 99 ASN HB2 1 1 15 29896 1 1 99 ASN HB3 H 6.394 6.157 7.422 1.00 . A A . 99 ASN HB3 1 1 15 29897 1 1 99 ASN HD21 H 4.539 6.887 4.543 1.00 . A A . 99 ASN HD21 1 1 15 29898 1 1 99 ASN HD22 H 5.427 8.304 4.109 1.00 . A A . 99 ASN HD22 1 1 15 29899 1 1 99 ASN N N 6.529 3.646 6.807 1.00 . A A . 99 ASN N 1 1 15 29900 1 1 99 ASN ND2 N 5.292 7.507 4.661 1.00 . A A . 99 ASN ND2 1 1 15 29901 1 1 99 ASN O O 8.116 5.200 4.087 1.00 . A A . 99 ASN O 1 1 15 29902 1 1 99 ASN OD1 O 7.141 7.983 5.828 1.00 . A A . 99 ASN OD1 1 1 15 29903 1 1 100 ALA C C 10.819 4.238 4.808 1.00 . A A . 100 ALA C 1 1 15 29904 1 1 100 ALA CA C 10.298 5.264 5.813 1.00 . A A . 100 ALA CA 1 1 15 29905 1 1 100 ALA CB C 11.179 5.287 7.055 1.00 . A A . 100 ALA CB 1 1 15 29906 1 1 100 ALA H H 8.700 4.810 7.129 1.00 . A A . 100 ALA H 1 1 15 29907 1 1 100 ALA HA H 10.333 6.245 5.361 1.00 . A A . 100 ALA HA 1 1 15 29908 1 1 100 ALA HB1 H 11.180 4.308 7.514 1.00 . A A . 100 ALA HB1 1 1 15 29909 1 1 100 ALA HB2 H 12.188 5.554 6.776 1.00 . A A . 100 ALA HB2 1 1 15 29910 1 1 100 ALA HB3 H 10.794 6.013 7.756 1.00 . A A . 100 ALA HB3 1 1 15 29911 1 1 100 ALA N N 8.913 4.996 6.186 1.00 . A A . 100 ALA N 1 1 15 29912 1 1 100 ALA O O 11.532 4.582 3.866 1.00 . A A . 100 ALA O 1 1 15 29913 1 1 101 ALA C C 10.052 1.815 2.874 1.00 . A A . 101 ALA C 1 1 15 29914 1 1 101 ALA CA C 10.906 1.907 4.135 1.00 . A A . 101 ALA CA 1 1 15 29915 1 1 101 ALA CB C 10.892 0.583 4.884 1.00 . A A . 101 ALA CB 1 1 15 29916 1 1 101 ALA H H 9.845 2.770 5.750 1.00 . A A . 101 ALA H 1 1 15 29917 1 1 101 ALA HA H 11.926 2.122 3.852 1.00 . A A . 101 ALA HA 1 1 15 29918 1 1 101 ALA HB1 H 9.884 0.361 5.202 1.00 . A A . 101 ALA HB1 1 1 15 29919 1 1 101 ALA HB2 H 11.249 -0.203 4.234 1.00 . A A . 101 ALA HB2 1 1 15 29920 1 1 101 ALA HB3 H 11.535 0.653 5.749 1.00 . A A . 101 ALA HB3 1 1 15 29921 1 1 101 ALA N N 10.446 2.980 5.004 1.00 . A A . 101 ALA N 1 1 15 29922 1 1 101 ALA O O 10.564 1.573 1.782 1.00 . A A . 101 ALA O 1 1 15 29923 1 1 102 ALA C C 8.160 2.871 0.796 1.00 . A A . 102 ALA C 1 1 15 29924 1 1 102 ALA CA C 7.805 1.924 1.933 1.00 . A A . 102 ALA CA 1 1 15 29925 1 1 102 ALA CB C 6.393 2.199 2.423 1.00 . A A . 102 ALA CB 1 1 15 29926 1 1 102 ALA H H 8.415 2.262 3.930 1.00 . A A . 102 ALA H 1 1 15 29927 1 1 102 ALA HA H 7.839 0.909 1.563 1.00 . A A . 102 ALA HA 1 1 15 29928 1 1 102 ALA HB1 H 6.325 3.218 2.776 1.00 . A A . 102 ALA HB1 1 1 15 29929 1 1 102 ALA HB2 H 5.696 2.052 1.612 1.00 . A A . 102 ALA HB2 1 1 15 29930 1 1 102 ALA HB3 H 6.153 1.523 3.231 1.00 . A A . 102 ALA HB3 1 1 15 29931 1 1 102 ALA N N 8.752 2.029 3.035 1.00 . A A . 102 ALA N 1 1 15 29932 1 1 102 ALA O O 8.126 2.488 -0.371 1.00 . A A . 102 ALA O 1 1 15 29933 1 1 103 ALA C C 10.085 4.703 -0.657 1.00 . A A . 103 ALA C 1 1 15 29934 1 1 103 ALA CA C 8.850 5.111 0.143 1.00 . A A . 103 ALA CA 1 1 15 29935 1 1 103 ALA CB C 9.067 6.462 0.810 1.00 . A A . 103 ALA CB 1 1 15 29936 1 1 103 ALA H H 8.543 4.343 2.095 1.00 . A A . 103 ALA H 1 1 15 29937 1 1 103 ALA HA H 8.012 5.201 -0.532 1.00 . A A . 103 ALA HA 1 1 15 29938 1 1 103 ALA HB1 H 9.260 7.209 0.054 1.00 . A A . 103 ALA HB1 1 1 15 29939 1 1 103 ALA HB2 H 8.182 6.735 1.366 1.00 . A A . 103 ALA HB2 1 1 15 29940 1 1 103 ALA HB3 H 9.910 6.401 1.481 1.00 . A A . 103 ALA HB3 1 1 15 29941 1 1 103 ALA N N 8.511 4.104 1.142 1.00 . A A . 103 ALA N 1 1 15 29942 1 1 103 ALA O O 10.177 4.962 -1.858 1.00 . A A . 103 ALA O 1 1 15 29943 1 1 104 ARG C C 12.021 2.486 -1.592 1.00 . A A . 104 ARG C 1 1 15 29944 1 1 104 ARG CA C 12.272 3.634 -0.614 1.00 . A A . 104 ARG CA 1 1 15 29945 1 1 104 ARG CB C 13.279 3.214 0.465 1.00 . A A . 104 ARG CB 1 1 15 29946 1 1 104 ARG CD C 15.210 2.438 -0.984 1.00 . A A . 104 ARG CD 1 1 15 29947 1 1 104 ARG CG C 14.745 3.413 0.087 1.00 . A A . 104 ARG CG 1 1 15 29948 1 1 104 ARG CZ C 17.269 1.954 -2.262 1.00 . A A . 104 ARG CZ 1 1 15 29949 1 1 104 ARG H H 10.861 3.814 0.954 1.00 . A A . 104 ARG H 1 1 15 29950 1 1 104 ARG HA H 12.664 4.479 -1.159 1.00 . A A . 104 ARG HA 1 1 15 29951 1 1 104 ARG HB2 H 13.086 3.790 1.359 1.00 . A A . 104 ARG HB2 1 1 15 29952 1 1 104 ARG HB3 H 13.129 2.168 0.689 1.00 . A A . 104 ARG HB3 1 1 15 29953 1 1 104 ARG HD2 H 15.079 1.430 -0.617 1.00 . A A . 104 ARG HD2 1 1 15 29954 1 1 104 ARG HD3 H 14.609 2.579 -1.870 1.00 . A A . 104 ARG HD3 1 1 15 29955 1 1 104 ARG HE H 17.106 3.337 -0.828 1.00 . A A . 104 ARG HE 1 1 15 29956 1 1 104 ARG HG2 H 14.874 4.419 -0.283 1.00 . A A . 104 ARG HG2 1 1 15 29957 1 1 104 ARG HG3 H 15.350 3.276 0.970 1.00 . A A . 104 ARG HG3 1 1 15 29958 1 1 104 ARG HH11 H 15.689 0.799 -2.776 1.00 . A A . 104 ARG HH11 1 1 15 29959 1 1 104 ARG HH12 H 17.149 0.483 -3.659 1.00 . A A . 104 ARG HH12 1 1 15 29960 1 1 104 ARG HH21 H 19.017 2.946 -1.982 1.00 . A A . 104 ARG HH21 1 1 15 29961 1 1 104 ARG HH22 H 19.044 1.713 -3.209 1.00 . A A . 104 ARG HH22 1 1 15 29962 1 1 104 ARG N N 11.020 4.041 0.012 1.00 . A A . 104 ARG N 1 1 15 29963 1 1 104 ARG NE N 16.617 2.640 -1.326 1.00 . A A . 104 ARG NE 1 1 15 29964 1 1 104 ARG NH1 N 16.651 1.005 -2.953 1.00 . A A . 104 ARG NH1 1 1 15 29965 1 1 104 ARG NH2 N 18.545 2.222 -2.506 1.00 . A A . 104 ARG NH2 1 1 15 29966 1 1 104 ARG O O 12.476 2.520 -2.736 1.00 . A A . 104 ARG O 1 1 15 29967 1 1 105 THR C C 10.057 0.669 -3.118 1.00 . A A . 105 THR C 1 1 15 29968 1 1 105 THR CA C 10.999 0.314 -1.966 1.00 . A A . 105 THR CA 1 1 15 29969 1 1 105 THR CB C 10.385 -0.819 -1.121 1.00 . A A . 105 THR CB 1 1 15 29970 1 1 105 THR CG2 C 10.244 -2.100 -1.933 1.00 . A A . 105 THR CG2 1 1 15 29971 1 1 105 THR H H 10.938 1.512 -0.221 1.00 . A A . 105 THR H 1 1 15 29972 1 1 105 THR HA H 11.933 -0.040 -2.377 1.00 . A A . 105 THR HA 1 1 15 29973 1 1 105 THR HB H 9.406 -0.510 -0.786 1.00 . A A . 105 THR HB 1 1 15 29974 1 1 105 THR HG1 H 11.542 -1.971 -0.015 1.00 . A A . 105 THR HG1 1 1 15 29975 1 1 105 THR HG21 H 11.221 -2.434 -2.251 1.00 . A A . 105 THR HG21 1 1 15 29976 1 1 105 THR HG22 H 9.785 -2.863 -1.323 1.00 . A A . 105 THR HG22 1 1 15 29977 1 1 105 THR HG23 H 9.627 -1.912 -2.799 1.00 . A A . 105 THR HG23 1 1 15 29978 1 1 105 THR N N 11.288 1.478 -1.141 1.00 . A A . 105 THR N 1 1 15 29979 1 1 105 THR O O 10.208 0.162 -4.234 1.00 . A A . 105 THR O 1 1 15 29980 1 1 105 THR OG1 O 11.216 -1.068 0.020 1.00 . A A . 105 THR OG1 1 1 15 29981 1 1 106 TYR C C 8.851 2.616 -5.050 1.00 . A A . 106 TYR C 1 1 15 29982 1 1 106 TYR CA C 8.140 1.976 -3.867 1.00 . A A . 106 TYR CA 1 1 15 29983 1 1 106 TYR CB C 7.121 2.959 -3.285 1.00 . A A . 106 TYR CB 1 1 15 29984 1 1 106 TYR CD1 C 5.165 2.787 -4.878 1.00 . A A . 106 TYR CD1 1 1 15 29985 1 1 106 TYR CD2 C 6.336 4.859 -4.756 1.00 . A A . 106 TYR CD2 1 1 15 29986 1 1 106 TYR CE1 C 4.317 3.318 -5.832 1.00 . A A . 106 TYR CE1 1 1 15 29987 1 1 106 TYR CE2 C 5.493 5.397 -5.708 1.00 . A A . 106 TYR CE2 1 1 15 29988 1 1 106 TYR CG C 6.186 3.546 -4.323 1.00 . A A . 106 TYR CG 1 1 15 29989 1 1 106 TYR CZ C 4.486 4.622 -6.245 1.00 . A A . 106 TYR CZ 1 1 15 29990 1 1 106 TYR H H 9.032 1.929 -1.942 1.00 . A A . 106 TYR H 1 1 15 29991 1 1 106 TYR HA H 7.618 1.097 -4.211 1.00 . A A . 106 TYR HA 1 1 15 29992 1 1 106 TYR HB2 H 6.521 2.450 -2.546 1.00 . A A . 106 TYR HB2 1 1 15 29993 1 1 106 TYR HB3 H 7.649 3.775 -2.812 1.00 . A A . 106 TYR HB3 1 1 15 29994 1 1 106 TYR HD1 H 5.035 1.765 -4.552 1.00 . A A . 106 TYR HD1 1 1 15 29995 1 1 106 TYR HD2 H 7.125 5.464 -4.334 1.00 . A A . 106 TYR HD2 1 1 15 29996 1 1 106 TYR HE1 H 3.528 2.711 -6.251 1.00 . A A . 106 TYR HE1 1 1 15 29997 1 1 106 TYR HE2 H 5.626 6.418 -6.032 1.00 . A A . 106 TYR HE2 1 1 15 29998 1 1 106 TYR HH H 4.166 5.616 -7.867 1.00 . A A . 106 TYR HH 1 1 15 29999 1 1 106 TYR N N 9.099 1.555 -2.850 1.00 . A A . 106 TYR N 1 1 15 30000 1 1 106 TYR O O 8.514 2.344 -6.199 1.00 . A A . 106 TYR O 1 1 15 30001 1 1 106 TYR OH O 3.645 5.154 -7.195 1.00 . A A . 106 TYR OH 1 1 15 30002 1 1 107 ASN C C 11.224 3.137 -6.765 1.00 . A A . 107 ASN C 1 1 15 30003 1 1 107 ASN CA C 10.596 4.145 -5.804 1.00 . A A . 107 ASN CA 1 1 15 30004 1 1 107 ASN CB C 11.681 5.029 -5.179 1.00 . A A . 107 ASN CB 1 1 15 30005 1 1 107 ASN CG C 12.494 5.779 -6.219 1.00 . A A . 107 ASN CG 1 1 15 30006 1 1 107 ASN H H 10.057 3.631 -3.821 1.00 . A A . 107 ASN H 1 1 15 30007 1 1 107 ASN HA H 9.908 4.768 -6.356 1.00 . A A . 107 ASN HA 1 1 15 30008 1 1 107 ASN HB2 H 11.216 5.752 -4.527 1.00 . A A . 107 ASN HB2 1 1 15 30009 1 1 107 ASN HB3 H 12.352 4.411 -4.602 1.00 . A A . 107 ASN HB3 1 1 15 30010 1 1 107 ASN HD21 H 11.245 7.329 -6.129 1.00 . A A . 107 ASN HD21 1 1 15 30011 1 1 107 ASN HD22 H 12.572 7.485 -7.229 1.00 . A A . 107 ASN HD22 1 1 15 30012 1 1 107 ASN N N 9.836 3.459 -4.761 1.00 . A A . 107 ASN N 1 1 15 30013 1 1 107 ASN ND2 N 12.061 6.984 -6.561 1.00 . A A . 107 ASN ND2 1 1 15 30014 1 1 107 ASN O O 11.232 3.340 -7.980 1.00 . A A . 107 ASN O 1 1 15 30015 1 1 107 ASN OD1 O 13.513 5.280 -6.704 1.00 . A A . 107 ASN OD1 1 1 15 30016 1 1 108 VAL C C 11.275 0.280 -7.862 1.00 . A A . 108 VAL C 1 1 15 30017 1 1 108 VAL CA C 12.332 0.982 -7.012 1.00 . A A . 108 VAL CA 1 1 15 30018 1 1 108 VAL CB C 13.043 -0.061 -6.122 1.00 . A A . 108 VAL CB 1 1 15 30019 1 1 108 VAL CG1 C 13.698 -1.144 -6.969 1.00 . A A . 108 VAL CG1 1 1 15 30020 1 1 108 VAL CG2 C 14.070 0.610 -5.223 1.00 . A A . 108 VAL CG2 1 1 15 30021 1 1 108 VAL H H 11.684 1.936 -5.238 1.00 . A A . 108 VAL H 1 1 15 30022 1 1 108 VAL HA H 13.067 1.433 -7.664 1.00 . A A . 108 VAL HA 1 1 15 30023 1 1 108 VAL HB H 12.300 -0.531 -5.491 1.00 . A A . 108 VAL HB 1 1 15 30024 1 1 108 VAL HG11 H 14.448 -0.698 -7.606 1.00 . A A . 108 VAL HG11 1 1 15 30025 1 1 108 VAL HG12 H 14.162 -1.874 -6.323 1.00 . A A . 108 VAL HG12 1 1 15 30026 1 1 108 VAL HG13 H 12.949 -1.627 -7.579 1.00 . A A . 108 VAL HG13 1 1 15 30027 1 1 108 VAL HG21 H 14.796 1.127 -5.831 1.00 . A A . 108 VAL HG21 1 1 15 30028 1 1 108 VAL HG22 H 13.574 1.317 -4.575 1.00 . A A . 108 VAL HG22 1 1 15 30029 1 1 108 VAL HG23 H 14.568 -0.139 -4.626 1.00 . A A . 108 VAL HG23 1 1 15 30030 1 1 108 VAL N N 11.726 2.040 -6.211 1.00 . A A . 108 VAL N 1 1 15 30031 1 1 108 VAL O O 11.413 0.174 -9.083 1.00 . A A . 108 VAL O 1 1 15 30032 1 1 109 LEU C C 8.469 -0.033 -8.953 1.00 . A A . 109 LEU C 1 1 15 30033 1 1 109 LEU CA C 9.140 -0.899 -7.890 1.00 . A A . 109 LEU CA 1 1 15 30034 1 1 109 LEU CB C 8.103 -1.383 -6.874 1.00 . A A . 109 LEU CB 1 1 15 30035 1 1 109 LEU CD1 C 7.545 -2.710 -4.817 1.00 . A A . 109 LEU CD1 1 1 15 30036 1 1 109 LEU CD2 C 9.244 -3.579 -6.436 1.00 . A A . 109 LEU CD2 1 1 15 30037 1 1 109 LEU CG C 8.642 -2.333 -5.800 1.00 . A A . 109 LEU CG 1 1 15 30038 1 1 109 LEU H H 10.138 -0.009 -6.245 1.00 . A A . 109 LEU H 1 1 15 30039 1 1 109 LEU HA H 9.582 -1.759 -8.371 1.00 . A A . 109 LEU HA 1 1 15 30040 1 1 109 LEU HB2 H 7.682 -0.518 -6.382 1.00 . A A . 109 LEU HB2 1 1 15 30041 1 1 109 LEU HB3 H 7.315 -1.891 -7.409 1.00 . A A . 109 LEU HB3 1 1 15 30042 1 1 109 LEU HD11 H 7.164 -1.819 -4.343 1.00 . A A . 109 LEU HD11 1 1 15 30043 1 1 109 LEU HD12 H 6.745 -3.207 -5.345 1.00 . A A . 109 LEU HD12 1 1 15 30044 1 1 109 LEU HD13 H 7.947 -3.375 -4.066 1.00 . A A . 109 LEU HD13 1 1 15 30045 1 1 109 LEU HD21 H 9.630 -4.228 -5.664 1.00 . A A . 109 LEU HD21 1 1 15 30046 1 1 109 LEU HD22 H 8.483 -4.102 -6.998 1.00 . A A . 109 LEU HD22 1 1 15 30047 1 1 109 LEU HD23 H 10.048 -3.293 -7.100 1.00 . A A . 109 LEU HD23 1 1 15 30048 1 1 109 LEU HG H 9.422 -1.830 -5.246 1.00 . A A . 109 LEU HG 1 1 15 30049 1 1 109 LEU N N 10.209 -0.171 -7.212 1.00 . A A . 109 LEU N 1 1 15 30050 1 1 109 LEU O O 8.068 -0.528 -10.010 1.00 . A A . 109 LEU O 1 1 15 30051 1 1 110 ALA C C 8.622 2.358 -10.860 1.00 . A A . 110 ALA C 1 1 15 30052 1 1 110 ALA CA C 7.758 2.196 -9.616 1.00 . A A . 110 ALA CA 1 1 15 30053 1 1 110 ALA CB C 7.523 3.546 -8.954 1.00 . A A . 110 ALA CB 1 1 15 30054 1 1 110 ALA H H 8.682 1.594 -7.807 1.00 . A A . 110 ALA H 1 1 15 30055 1 1 110 ALA HA H 6.799 1.795 -9.910 1.00 . A A . 110 ALA HA 1 1 15 30056 1 1 110 ALA HB1 H 6.911 3.413 -8.074 1.00 . A A . 110 ALA HB1 1 1 15 30057 1 1 110 ALA HB2 H 8.472 3.978 -8.672 1.00 . A A . 110 ALA HB2 1 1 15 30058 1 1 110 ALA HB3 H 7.019 4.203 -9.647 1.00 . A A . 110 ALA HB3 1 1 15 30059 1 1 110 ALA N N 8.361 1.260 -8.677 1.00 . A A . 110 ALA N 1 1 15 30060 1 1 110 ALA O O 8.108 2.421 -11.974 1.00 . A A . 110 ALA O 1 1 15 30061 1 1 111 SER C C 10.947 1.312 -12.644 1.00 . A A . 111 SER C 1 1 15 30062 1 1 111 SER CA C 10.856 2.582 -11.793 1.00 . A A . 111 SER CA 1 1 15 30063 1 1 111 SER CB C 12.240 3.010 -11.294 1.00 . A A . 111 SER CB 1 1 15 30064 1 1 111 SER H H 10.299 2.334 -9.761 1.00 . A A . 111 SER H 1 1 15 30065 1 1 111 SER HA H 10.456 3.372 -12.411 1.00 . A A . 111 SER HA 1 1 15 30066 1 1 111 SER HB2 H 12.938 2.983 -12.117 1.00 . A A . 111 SER HB2 1 1 15 30067 1 1 111 SER HB3 H 12.182 4.018 -10.908 1.00 . A A . 111 SER HB3 1 1 15 30068 1 1 111 SER HG H 12.083 1.442 -10.108 1.00 . A A . 111 SER HG 1 1 15 30069 1 1 111 SER N N 9.939 2.406 -10.672 1.00 . A A . 111 SER N 1 1 15 30070 1 1 111 SER O O 11.480 1.335 -13.752 1.00 . A A . 111 SER O 1 1 15 30071 1 1 111 SER OG O 12.719 2.156 -10.265 1.00 . A A . 111 SER OG 1 1 15 30072 1 1 112 GLU C C 9.130 -1.016 -13.799 1.00 . A A . 112 GLU C 1 1 15 30073 1 1 112 GLU CA C 10.341 -1.030 -12.874 1.00 . A A . 112 GLU CA 1 1 15 30074 1 1 112 GLU CB C 10.245 -2.214 -11.916 1.00 . A A . 112 GLU CB 1 1 15 30075 1 1 112 GLU CD C 12.589 -3.063 -12.299 1.00 . A A . 112 GLU CD 1 1 15 30076 1 1 112 GLU CG C 11.566 -2.604 -11.280 1.00 . A A . 112 GLU CG 1 1 15 30077 1 1 112 GLU H H 10.083 0.221 -11.205 1.00 . A A . 112 GLU H 1 1 15 30078 1 1 112 GLU HA H 11.237 -1.124 -13.466 1.00 . A A . 112 GLU HA 1 1 15 30079 1 1 112 GLU HB2 H 9.553 -1.963 -11.126 1.00 . A A . 112 GLU HB2 1 1 15 30080 1 1 112 GLU HB3 H 9.864 -3.059 -12.455 1.00 . A A . 112 GLU HB3 1 1 15 30081 1 1 112 GLU HG2 H 11.965 -1.748 -10.752 1.00 . A A . 112 GLU HG2 1 1 15 30082 1 1 112 GLU HG3 H 11.391 -3.407 -10.580 1.00 . A A . 112 GLU HG3 1 1 15 30083 1 1 112 GLU N N 10.422 0.208 -12.123 1.00 . A A . 112 GLU N 1 1 15 30084 1 1 112 GLU O O 8.977 -1.894 -14.648 1.00 . A A . 112 GLU O 1 1 15 30085 1 1 112 GLU OE1 O 12.524 -4.235 -12.728 1.00 . A A . 112 GLU OE1 1 1 15 30086 1 1 112 GLU OE2 O 13.463 -2.254 -12.679 1.00 . A A . 112 GLU OE2 1 1 15 30087 1 1 113 GLY C C 6.160 -1.145 -14.112 1.00 . A A . 113 GLY C 1 1 15 30088 1 1 113 GLY CA C 7.043 0.049 -14.394 1.00 . A A . 113 GLY CA 1 1 15 30089 1 1 113 GLY H H 8.478 0.692 -12.977 1.00 . A A . 113 GLY H 1 1 15 30090 1 1 113 GLY HA2 H 6.511 0.953 -14.137 1.00 . A A . 113 GLY HA2 1 1 15 30091 1 1 113 GLY HA3 H 7.286 0.067 -15.446 1.00 . A A . 113 GLY HA3 1 1 15 30092 1 1 113 GLY N N 8.271 -0.014 -13.628 1.00 . A A . 113 GLY N 1 1 15 30093 1 1 113 GLY O O 5.604 -1.753 -15.027 1.00 . A A . 113 GLY O 1 1 15 30094 1 1 114 ARG C C 4.144 -2.307 -11.555 1.00 . A A . 114 ARG C 1 1 15 30095 1 1 114 ARG CA C 5.344 -2.681 -12.417 1.00 . A A . 114 ARG CA 1 1 15 30096 1 1 114 ARG CB C 6.318 -3.577 -11.647 1.00 . A A . 114 ARG CB 1 1 15 30097 1 1 114 ARG CD C 6.967 -5.877 -10.924 1.00 . A A . 114 ARG CD 1 1 15 30098 1 1 114 ARG CG C 5.827 -4.993 -11.404 1.00 . A A . 114 ARG CG 1 1 15 30099 1 1 114 ARG CZ C 6.639 -8.223 -11.626 1.00 . A A . 114 ARG CZ 1 1 15 30100 1 1 114 ARG H H 6.445 -0.903 -12.156 1.00 . A A . 114 ARG H 1 1 15 30101 1 1 114 ARG HA H 5.001 -3.201 -13.299 1.00 . A A . 114 ARG HA 1 1 15 30102 1 1 114 ARG HB2 H 7.242 -3.637 -12.201 1.00 . A A . 114 ARG HB2 1 1 15 30103 1 1 114 ARG HB3 H 6.518 -3.122 -10.688 1.00 . A A . 114 ARG HB3 1 1 15 30104 1 1 114 ARG HD2 H 7.751 -5.863 -11.666 1.00 . A A . 114 ARG HD2 1 1 15 30105 1 1 114 ARG HD3 H 7.347 -5.476 -9.995 1.00 . A A . 114 ARG HD3 1 1 15 30106 1 1 114 ARG HE H 6.191 -7.491 -9.817 1.00 . A A . 114 ARG HE 1 1 15 30107 1 1 114 ARG HG2 H 5.052 -4.975 -10.653 1.00 . A A . 114 ARG HG2 1 1 15 30108 1 1 114 ARG HG3 H 5.434 -5.394 -12.326 1.00 . A A . 114 ARG HG3 1 1 15 30109 1 1 114 ARG HH11 H 7.414 -7.032 -13.076 1.00 . A A . 114 ARG HH11 1 1 15 30110 1 1 114 ARG HH12 H 7.179 -8.695 -13.533 1.00 . A A . 114 ARG HH12 1 1 15 30111 1 1 114 ARG HH21 H 5.913 -9.659 -10.398 1.00 . A A . 114 ARG HH21 1 1 15 30112 1 1 114 ARG HH22 H 6.310 -10.193 -12.007 1.00 . A A . 114 ARG HH22 1 1 15 30113 1 1 114 ARG N N 6.047 -1.483 -12.838 1.00 . A A . 114 ARG N 1 1 15 30114 1 1 114 ARG NE N 6.548 -7.260 -10.709 1.00 . A A . 114 ARG NE 1 1 15 30115 1 1 114 ARG NH1 N 7.115 -7.957 -12.840 1.00 . A A . 114 ARG NH1 1 1 15 30116 1 1 114 ARG NH2 N 6.260 -9.454 -11.321 1.00 . A A . 114 ARG NH2 1 1 15 30117 1 1 114 ARG O O 4.188 -1.318 -10.826 1.00 . A A . 114 ARG O 1 1 15 30118 1 1 115 ARG C C 2.076 -3.011 -9.400 1.00 . A A . 115 ARG C 1 1 15 30119 1 1 115 ARG CA C 1.856 -2.810 -10.897 1.00 . A A . 115 ARG CA 1 1 15 30120 1 1 115 ARG CB C 0.695 -3.677 -11.385 1.00 . A A . 115 ARG CB 1 1 15 30121 1 1 115 ARG CD C -1.087 -4.072 -13.111 1.00 . A A . 115 ARG CD 1 1 15 30122 1 1 115 ARG CG C 0.045 -3.165 -12.661 1.00 . A A . 115 ARG CG 1 1 15 30123 1 1 115 ARG CZ C -2.545 -4.175 -15.097 1.00 . A A . 115 ARG CZ 1 1 15 30124 1 1 115 ARG H H 3.087 -3.845 -12.274 1.00 . A A . 115 ARG H 1 1 15 30125 1 1 115 ARG HA H 1.602 -1.773 -11.061 1.00 . A A . 115 ARG HA 1 1 15 30126 1 1 115 ARG HB2 H 1.060 -4.676 -11.569 1.00 . A A . 115 ARG HB2 1 1 15 30127 1 1 115 ARG HB3 H -0.059 -3.715 -10.614 1.00 . A A . 115 ARG HB3 1 1 15 30128 1 1 115 ARG HD2 H -0.664 -4.993 -13.482 1.00 . A A . 115 ARG HD2 1 1 15 30129 1 1 115 ARG HD3 H -1.717 -4.286 -12.260 1.00 . A A . 115 ARG HD3 1 1 15 30130 1 1 115 ARG HE H -1.999 -2.489 -14.155 1.00 . A A . 115 ARG HE 1 1 15 30131 1 1 115 ARG HG2 H -0.349 -2.175 -12.484 1.00 . A A . 115 ARG HG2 1 1 15 30132 1 1 115 ARG HG3 H 0.791 -3.121 -13.441 1.00 . A A . 115 ARG HG3 1 1 15 30133 1 1 115 ARG HH11 H -1.780 -5.968 -14.522 1.00 . A A . 115 ARG HH11 1 1 15 30134 1 1 115 ARG HH12 H -2.887 -6.026 -15.859 1.00 . A A . 115 ARG HH12 1 1 15 30135 1 1 115 ARG HH21 H -3.441 -2.563 -15.936 1.00 . A A . 115 ARG HH21 1 1 15 30136 1 1 115 ARG HH22 H -3.811 -4.091 -16.679 1.00 . A A . 115 ARG HH22 1 1 15 30137 1 1 115 ARG N N 3.069 -3.080 -11.662 1.00 . A A . 115 ARG N 1 1 15 30138 1 1 115 ARG NE N -1.902 -3.471 -14.165 1.00 . A A . 115 ARG NE 1 1 15 30139 1 1 115 ARG NH1 N -2.390 -5.492 -15.168 1.00 . A A . 115 ARG NH1 1 1 15 30140 1 1 115 ARG NH2 N -3.327 -3.560 -15.972 1.00 . A A . 115 ARG NH2 1 1 15 30141 1 1 115 ARG O O 2.024 -4.134 -8.887 1.00 . A A . 115 ARG O 1 1 15 30142 1 1 116 VAL C C 1.478 -1.006 -6.617 1.00 . A A . 116 VAL C 1 1 15 30143 1 1 116 VAL CA C 2.511 -1.917 -7.275 1.00 . A A . 116 VAL CA 1 1 15 30144 1 1 116 VAL CB C 3.944 -1.478 -6.877 1.00 . A A . 116 VAL CB 1 1 15 30145 1 1 116 VAL CG1 C 4.280 -0.107 -7.450 1.00 . A A . 116 VAL CG1 1 1 15 30146 1 1 116 VAL CG2 C 4.114 -1.485 -5.363 1.00 . A A . 116 VAL CG2 1 1 15 30147 1 1 116 VAL H H 2.408 -1.060 -9.196 1.00 . A A . 116 VAL H 1 1 15 30148 1 1 116 VAL HA H 2.356 -2.928 -6.926 1.00 . A A . 116 VAL HA 1 1 15 30149 1 1 116 VAL HB H 4.640 -2.191 -7.294 1.00 . A A . 116 VAL HB 1 1 15 30150 1 1 116 VAL HG11 H 4.199 -0.137 -8.525 1.00 . A A . 116 VAL HG11 1 1 15 30151 1 1 116 VAL HG12 H 3.591 0.627 -7.057 1.00 . A A . 116 VAL HG12 1 1 15 30152 1 1 116 VAL HG13 H 5.290 0.162 -7.173 1.00 . A A . 116 VAL HG13 1 1 15 30153 1 1 116 VAL HG21 H 3.951 -2.484 -4.988 1.00 . A A . 116 VAL HG21 1 1 15 30154 1 1 116 VAL HG22 H 5.115 -1.165 -5.112 1.00 . A A . 116 VAL HG22 1 1 15 30155 1 1 116 VAL HG23 H 3.398 -0.810 -4.916 1.00 . A A . 116 VAL HG23 1 1 15 30156 1 1 116 VAL N N 2.334 -1.911 -8.715 1.00 . A A . 116 VAL N 1 1 15 30157 1 1 116 VAL O O 1.201 0.092 -7.103 1.00 . A A . 116 VAL O 1 1 15 30158 1 1 117 ALA C C 0.519 -0.186 -3.507 1.00 . A A . 117 ALA C 1 1 15 30159 1 1 117 ALA CA C -0.091 -0.699 -4.801 1.00 . A A . 117 ALA CA 1 1 15 30160 1 1 117 ALA CB C -1.333 -1.530 -4.512 1.00 . A A . 117 ALA CB 1 1 15 30161 1 1 117 ALA H H 1.116 -2.385 -5.222 1.00 . A A . 117 ALA H 1 1 15 30162 1 1 117 ALA HA H -0.378 0.141 -5.414 1.00 . A A . 117 ALA HA 1 1 15 30163 1 1 117 ALA HB1 H -1.759 -1.875 -5.441 1.00 . A A . 117 ALA HB1 1 1 15 30164 1 1 117 ALA HB2 H -1.065 -2.380 -3.902 1.00 . A A . 117 ALA HB2 1 1 15 30165 1 1 117 ALA HB3 H -2.057 -0.924 -3.988 1.00 . A A . 117 ALA HB3 1 1 15 30166 1 1 117 ALA N N 0.885 -1.482 -5.537 1.00 . A A . 117 ALA N 1 1 15 30167 1 1 117 ALA O O 0.713 -0.949 -2.563 1.00 . A A . 117 ALA O 1 1 15 30168 1 1 118 LEU C C 0.308 2.169 -1.341 1.00 . A A . 118 LEU C 1 1 15 30169 1 1 118 LEU CA C 1.412 1.693 -2.275 1.00 . A A . 118 LEU CA 1 1 15 30170 1 1 118 LEU CB C 2.331 2.862 -2.638 1.00 . A A . 118 LEU CB 1 1 15 30171 1 1 118 LEU CD1 C 3.958 2.572 -0.749 1.00 . A A . 118 LEU CD1 1 1 15 30172 1 1 118 LEU CD2 C 3.775 4.780 -1.913 1.00 . A A . 118 LEU CD2 1 1 15 30173 1 1 118 LEU CG C 3.020 3.542 -1.452 1.00 . A A . 118 LEU CG 1 1 15 30174 1 1 118 LEU H H 0.684 1.660 -4.262 1.00 . A A . 118 LEU H 1 1 15 30175 1 1 118 LEU HA H 1.991 0.934 -1.773 1.00 . A A . 118 LEU HA 1 1 15 30176 1 1 118 LEU HB2 H 3.094 2.496 -3.310 1.00 . A A . 118 LEU HB2 1 1 15 30177 1 1 118 LEU HB3 H 1.744 3.605 -3.158 1.00 . A A . 118 LEU HB3 1 1 15 30178 1 1 118 LEU HD11 H 4.724 2.248 -1.438 1.00 . A A . 118 LEU HD11 1 1 15 30179 1 1 118 LEU HD12 H 4.419 3.066 0.094 1.00 . A A . 118 LEU HD12 1 1 15 30180 1 1 118 LEU HD13 H 3.397 1.716 -0.403 1.00 . A A . 118 LEU HD13 1 1 15 30181 1 1 118 LEU HD21 H 3.081 5.481 -2.354 1.00 . A A . 118 LEU HD21 1 1 15 30182 1 1 118 LEU HD22 H 4.262 5.242 -1.067 1.00 . A A . 118 LEU HD22 1 1 15 30183 1 1 118 LEU HD23 H 4.515 4.498 -2.645 1.00 . A A . 118 LEU HD23 1 1 15 30184 1 1 118 LEU HG H 2.269 3.854 -0.740 1.00 . A A . 118 LEU HG 1 1 15 30185 1 1 118 LEU N N 0.835 1.098 -3.470 1.00 . A A . 118 LEU N 1 1 15 30186 1 1 118 LEU O O -0.303 3.213 -1.561 1.00 . A A . 118 LEU O 1 1 15 30187 1 1 119 ALA C C -0.310 2.476 1.832 1.00 . A A . 119 ALA C 1 1 15 30188 1 1 119 ALA CA C -0.958 1.731 0.676 1.00 . A A . 119 ALA CA 1 1 15 30189 1 1 119 ALA CB C -1.681 0.486 1.167 1.00 . A A . 119 ALA CB 1 1 15 30190 1 1 119 ALA H H 0.554 0.546 -0.204 1.00 . A A . 119 ALA H 1 1 15 30191 1 1 119 ALA HA H -1.681 2.380 0.202 1.00 . A A . 119 ALA HA 1 1 15 30192 1 1 119 ALA HB1 H -2.109 -0.035 0.323 1.00 . A A . 119 ALA HB1 1 1 15 30193 1 1 119 ALA HB2 H -0.980 -0.162 1.672 1.00 . A A . 119 ALA HB2 1 1 15 30194 1 1 119 ALA HB3 H -2.466 0.772 1.850 1.00 . A A . 119 ALA HB3 1 1 15 30195 1 1 119 ALA N N 0.045 1.382 -0.313 1.00 . A A . 119 ALA N 1 1 15 30196 1 1 119 ALA O O 0.241 1.866 2.750 1.00 . A A . 119 ALA O 1 1 15 30197 1 1 120 MET C C -0.736 4.956 3.882 1.00 . A A . 120 MET C 1 1 15 30198 1 1 120 MET CA C 0.260 4.630 2.785 1.00 . A A . 120 MET CA 1 1 15 30199 1 1 120 MET CB C 0.801 5.926 2.178 1.00 . A A . 120 MET CB 1 1 15 30200 1 1 120 MET CE C 4.921 5.468 1.678 1.00 . A A . 120 MET CE 1 1 15 30201 1 1 120 MET CG C 2.170 5.785 1.535 1.00 . A A . 120 MET CG 1 1 15 30202 1 1 120 MET H H -0.816 4.222 1.011 1.00 . A A . 120 MET H 1 1 15 30203 1 1 120 MET HA H 1.080 4.077 3.215 1.00 . A A . 120 MET HA 1 1 15 30204 1 1 120 MET HB2 H 0.109 6.271 1.425 1.00 . A A . 120 MET HB2 1 1 15 30205 1 1 120 MET HB3 H 0.871 6.672 2.957 1.00 . A A . 120 MET HB3 1 1 15 30206 1 1 120 MET HE1 H 5.807 5.303 2.273 1.00 . A A . 120 MET HE1 1 1 15 30207 1 1 120 MET HE2 H 5.004 6.416 1.164 1.00 . A A . 120 MET HE2 1 1 15 30208 1 1 120 MET HE3 H 4.822 4.674 0.952 1.00 . A A . 120 MET HE3 1 1 15 30209 1 1 120 MET HG2 H 2.143 4.957 0.843 1.00 . A A . 120 MET HG2 1 1 15 30210 1 1 120 MET HG3 H 2.394 6.694 0.997 1.00 . A A . 120 MET HG3 1 1 15 30211 1 1 120 MET N N -0.350 3.796 1.764 1.00 . A A . 120 MET N 1 1 15 30212 1 1 120 MET O O -1.674 5.724 3.677 1.00 . A A . 120 MET O 1 1 15 30213 1 1 120 MET SD S 3.480 5.488 2.742 1.00 . A A . 120 MET SD 1 1 15 30214 1 1 121 ILE C C -0.412 5.439 7.180 1.00 . A A . 121 ILE C 1 1 15 30215 1 1 121 ILE CA C -1.307 4.675 6.217 1.00 . A A . 121 ILE CA 1 1 15 30216 1 1 121 ILE CB C -1.857 3.414 6.923 1.00 . A A . 121 ILE CB 1 1 15 30217 1 1 121 ILE CD1 C -3.211 1.280 6.568 1.00 . A A . 121 ILE CD1 1 1 15 30218 1 1 121 ILE CG1 C -2.693 2.569 5.957 1.00 . A A . 121 ILE CG1 1 1 15 30219 1 1 121 ILE CG2 C -2.686 3.805 8.140 1.00 . A A . 121 ILE CG2 1 1 15 30220 1 1 121 ILE H H 0.164 3.659 5.103 1.00 . A A . 121 ILE H 1 1 15 30221 1 1 121 ILE HA H -2.137 5.304 5.922 1.00 . A A . 121 ILE HA 1 1 15 30222 1 1 121 ILE HB H -1.016 2.830 7.266 1.00 . A A . 121 ILE HB 1 1 15 30223 1 1 121 ILE HD11 H -3.789 0.740 5.835 1.00 . A A . 121 ILE HD11 1 1 15 30224 1 1 121 ILE HD12 H -2.377 0.672 6.888 1.00 . A A . 121 ILE HD12 1 1 15 30225 1 1 121 ILE HD13 H -3.834 1.510 7.420 1.00 . A A . 121 ILE HD13 1 1 15 30226 1 1 121 ILE HG12 H -3.545 3.146 5.631 1.00 . A A . 121 ILE HG12 1 1 15 30227 1 1 121 ILE HG13 H -2.090 2.311 5.098 1.00 . A A . 121 ILE HG13 1 1 15 30228 1 1 121 ILE HG21 H -3.054 2.914 8.625 1.00 . A A . 121 ILE HG21 1 1 15 30229 1 1 121 ILE HG22 H -2.071 4.363 8.830 1.00 . A A . 121 ILE HG22 1 1 15 30230 1 1 121 ILE HG23 H -3.521 4.415 7.825 1.00 . A A . 121 ILE HG23 1 1 15 30231 1 1 121 ILE N N -0.537 4.347 5.036 1.00 . A A . 121 ILE N 1 1 15 30232 1 1 121 ILE O O 0.354 4.840 7.932 1.00 . A A . 121 ILE O 1 1 15 30233 1 1 122 VAL C C -0.446 8.585 8.754 1.00 . A A . 122 VAL C 1 1 15 30234 1 1 122 VAL CA C 0.383 7.586 7.961 1.00 . A A . 122 VAL CA 1 1 15 30235 1 1 122 VAL CB C 1.466 8.334 7.144 1.00 . A A . 122 VAL CB 1 1 15 30236 1 1 122 VAL CG1 C 2.447 7.350 6.525 1.00 . A A . 122 VAL CG1 1 1 15 30237 1 1 122 VAL CG2 C 0.838 9.205 6.067 1.00 . A A . 122 VAL CG2 1 1 15 30238 1 1 122 VAL H H -1.092 7.189 6.494 1.00 . A A . 122 VAL H 1 1 15 30239 1 1 122 VAL HA H 0.886 6.930 8.656 1.00 . A A . 122 VAL HA 1 1 15 30240 1 1 122 VAL HB H 2.015 8.975 7.818 1.00 . A A . 122 VAL HB 1 1 15 30241 1 1 122 VAL HG11 H 1.918 6.689 5.855 1.00 . A A . 122 VAL HG11 1 1 15 30242 1 1 122 VAL HG12 H 3.201 7.892 5.974 1.00 . A A . 122 VAL HG12 1 1 15 30243 1 1 122 VAL HG13 H 2.918 6.772 7.306 1.00 . A A . 122 VAL HG13 1 1 15 30244 1 1 122 VAL HG21 H 1.617 9.687 5.494 1.00 . A A . 122 VAL HG21 1 1 15 30245 1 1 122 VAL HG22 H 0.237 8.592 5.413 1.00 . A A . 122 VAL HG22 1 1 15 30246 1 1 122 VAL HG23 H 0.214 9.956 6.530 1.00 . A A . 122 VAL HG23 1 1 15 30247 1 1 122 VAL N N -0.464 6.759 7.116 1.00 . A A . 122 VAL N 1 1 15 30248 1 1 122 VAL O O -1.675 8.606 8.658 1.00 . A A . 122 VAL O 1 1 15 30249 1 1 123 GLY C C -0.614 9.899 11.785 1.00 . A A . 123 GLY C 1 1 15 30250 1 1 123 GLY CA C -0.444 10.377 10.363 1.00 . A A . 123 GLY CA 1 1 15 30251 1 1 123 GLY H H 1.209 9.336 9.573 1.00 . A A . 123 GLY H 1 1 15 30252 1 1 123 GLY HA2 H 0.130 11.291 10.365 1.00 . A A . 123 GLY HA2 1 1 15 30253 1 1 123 GLY HA3 H -1.417 10.575 9.940 1.00 . A A . 123 GLY HA3 1 1 15 30254 1 1 123 GLY N N 0.234 9.399 9.544 1.00 . A A . 123 GLY N 1 1 15 30255 1 1 123 GLY O O 0.320 9.962 12.587 1.00 . A A . 123 GLY O 1 1 15 30256 1 1 124 GLY C C -2.400 10.109 14.384 1.00 . A A . 124 GLY C 1 1 15 30257 1 1 124 GLY CA C -2.099 8.957 13.444 1.00 . A A . 124 GLY CA 1 1 15 30258 1 1 124 GLY H H -2.500 9.365 11.407 1.00 . A A . 124 GLY H 1 1 15 30259 1 1 124 GLY HA2 H -2.953 8.296 13.412 1.00 . A A . 124 GLY HA2 1 1 15 30260 1 1 124 GLY HA3 H -1.247 8.412 13.822 1.00 . A A . 124 GLY HA3 1 1 15 30261 1 1 124 GLY N N -1.808 9.414 12.098 1.00 . A A . 124 GLY N 1 1 15 30262 1 1 124 GLY O O -3.468 10.150 14.998 1.00 . A A . 124 GLY O 1 1 15 30263 1 1 125 LEU C C -1.512 11.902 16.801 1.00 . A A . 125 LEU C 1 1 15 30264 1 1 125 LEU CA C -1.568 12.243 15.313 1.00 . A A . 125 LEU CA 1 1 15 30265 1 1 125 LEU CB C -2.853 13.021 14.992 1.00 . A A . 125 LEU CB 1 1 15 30266 1 1 125 LEU CD1 C -4.285 14.258 13.351 1.00 . A A . 125 LEU CD1 1 1 15 30267 1 1 125 LEU CD2 C -1.804 14.563 13.315 1.00 . A A . 125 LEU CD2 1 1 15 30268 1 1 125 LEU CG C -2.940 13.584 13.572 1.00 . A A . 125 LEU CG 1 1 15 30269 1 1 125 LEU H H -0.626 10.918 13.952 1.00 . A A . 125 LEU H 1 1 15 30270 1 1 125 LEU HA H -0.721 12.875 15.082 1.00 . A A . 125 LEU HA 1 1 15 30271 1 1 125 LEU HB2 H -3.694 12.362 15.146 1.00 . A A . 125 LEU HB2 1 1 15 30272 1 1 125 LEU HB3 H -2.932 13.844 15.686 1.00 . A A . 125 LEU HB3 1 1 15 30273 1 1 125 LEU HD11 H -4.393 15.082 14.042 1.00 . A A . 125 LEU HD11 1 1 15 30274 1 1 125 LEU HD12 H -4.338 14.629 12.338 1.00 . A A . 125 LEU HD12 1 1 15 30275 1 1 125 LEU HD13 H -5.077 13.543 13.516 1.00 . A A . 125 LEU HD13 1 1 15 30276 1 1 125 LEU HD21 H -1.887 14.955 12.313 1.00 . A A . 125 LEU HD21 1 1 15 30277 1 1 125 LEU HD22 H -1.860 15.373 14.026 1.00 . A A . 125 LEU HD22 1 1 15 30278 1 1 125 LEU HD23 H -0.858 14.053 13.425 1.00 . A A . 125 LEU HD23 1 1 15 30279 1 1 125 LEU HG H -2.852 12.773 12.864 1.00 . A A . 125 LEU HG 1 1 15 30280 1 1 125 LEU N N -1.450 11.044 14.475 1.00 . A A . 125 LEU N 1 1 15 30281 1 1 125 LEU O O -2.060 10.895 17.247 1.00 . A A . 125 LEU O 1 1 15 30282 1 1 126 GLU C C -2.069 12.720 19.688 1.00 . A A . 126 GLU C 1 1 15 30283 1 1 126 GLU CA C -0.714 12.561 19.001 1.00 . A A . 126 GLU CA 1 1 15 30284 1 1 126 GLU CB C 0.294 13.556 19.578 1.00 . A A . 126 GLU CB 1 1 15 30285 1 1 126 GLU CD C 1.112 11.900 21.285 1.00 . A A . 126 GLU CD 1 1 15 30286 1 1 126 GLU CG C 1.503 12.891 20.211 1.00 . A A . 126 GLU CG 1 1 15 30287 1 1 126 GLU H H -0.418 13.534 17.149 1.00 . A A . 126 GLU H 1 1 15 30288 1 1 126 GLU HA H -0.355 11.557 19.172 1.00 . A A . 126 GLU HA 1 1 15 30289 1 1 126 GLU HB2 H 0.639 14.203 18.785 1.00 . A A . 126 GLU HB2 1 1 15 30290 1 1 126 GLU HB3 H -0.197 14.153 20.332 1.00 . A A . 126 GLU HB3 1 1 15 30291 1 1 126 GLU HG2 H 2.056 12.368 19.444 1.00 . A A . 126 GLU HG2 1 1 15 30292 1 1 126 GLU HG3 H 2.129 13.652 20.652 1.00 . A A . 126 GLU HG3 1 1 15 30293 1 1 126 GLU N N -0.839 12.753 17.564 1.00 . A A . 126 GLU N 1 1 15 30294 1 1 126 GLU O O -2.927 13.470 19.220 1.00 . A A . 126 GLU O 1 1 15 30295 1 1 126 GLU OE1 O 0.202 12.208 22.078 1.00 . A A . 126 GLU OE1 1 1 15 30296 1 1 126 GLU OE2 O 1.695 10.802 21.338 1.00 . A A . 126 GLU OE2 1 1 15 30297 1 1 127 HIS C C -3.361 12.186 23.003 1.00 . A A . 127 HIS C 1 1 15 30298 1 1 127 HIS CA C -3.539 12.015 21.490 1.00 . A A . 127 HIS CA 1 1 15 30299 1 1 127 HIS CB C -4.301 10.717 21.178 1.00 . A A . 127 HIS CB 1 1 15 30300 1 1 127 HIS CD2 C -6.771 11.488 21.382 1.00 . A A . 127 HIS CD2 1 1 15 30301 1 1 127 HIS CE1 C -7.437 10.037 22.881 1.00 . A A . 127 HIS CE1 1 1 15 30302 1 1 127 HIS CG C -5.711 10.702 21.686 1.00 . A A . 127 HIS CG 1 1 15 30303 1 1 127 HIS H H -1.510 11.492 21.163 1.00 . A A . 127 HIS H 1 1 15 30304 1 1 127 HIS HA H -4.112 12.850 21.115 1.00 . A A . 127 HIS HA 1 1 15 30305 1 1 127 HIS HB2 H -4.335 10.578 20.107 1.00 . A A . 127 HIS HB2 1 1 15 30306 1 1 127 HIS HB3 H -3.777 9.886 21.625 1.00 . A A . 127 HIS HB3 1 1 15 30307 1 1 127 HIS HD1 H -5.625 9.087 23.050 1.00 . A A . 127 HIS HD1 1 1 15 30308 1 1 127 HIS HD2 H -6.781 12.303 20.671 1.00 . A A . 127 HIS HD2 1 1 15 30309 1 1 127 HIS HE1 H -8.052 9.491 23.580 1.00 . A A . 127 HIS HE1 1 1 15 30310 1 1 127 HIS HE2 H -8.699 11.511 22.217 1.00 . A A . 127 HIS HE2 1 1 15 30311 1 1 127 HIS N N -2.256 12.015 20.797 1.00 . A A . 127 HIS N 1 1 15 30312 1 1 127 HIS ND1 N -6.163 9.803 22.628 1.00 . A A . 127 HIS ND1 1 1 15 30313 1 1 127 HIS NE2 N -7.829 11.054 22.138 1.00 . A A . 127 HIS NE2 1 1 15 30314 1 1 127 HIS O O -4.340 12.237 23.749 1.00 . A A . 127 HIS O 1 1 15 30315 1 1 128 HIS C C -2.292 13.858 25.325 1.00 . A A . 128 HIS C 1 1 15 30316 1 1 128 HIS CA C -1.849 12.469 24.883 1.00 . A A . 128 HIS CA 1 1 15 30317 1 1 128 HIS CB C -0.365 12.258 25.198 1.00 . A A . 128 HIS CB 1 1 15 30318 1 1 128 HIS CD2 C -0.073 9.798 25.953 1.00 . A A . 128 HIS CD2 1 1 15 30319 1 1 128 HIS CE1 C 0.961 9.041 24.182 1.00 . A A . 128 HIS CE1 1 1 15 30320 1 1 128 HIS CG C 0.068 10.830 25.092 1.00 . A A . 128 HIS CG 1 1 15 30321 1 1 128 HIS H H -1.363 12.243 22.825 1.00 . A A . 128 HIS H 1 1 15 30322 1 1 128 HIS HA H -2.429 11.735 25.423 1.00 . A A . 128 HIS HA 1 1 15 30323 1 1 128 HIS HB2 H 0.230 12.837 24.508 1.00 . A A . 128 HIS HB2 1 1 15 30324 1 1 128 HIS HB3 H -0.166 12.592 26.207 1.00 . A A . 128 HIS HB3 1 1 15 30325 1 1 128 HIS HD1 H 0.966 10.831 23.180 1.00 . A A . 128 HIS HD1 1 1 15 30326 1 1 128 HIS HD2 H -0.542 9.837 26.925 1.00 . A A . 128 HIS HD2 1 1 15 30327 1 1 128 HIS HE1 H 1.461 8.385 23.485 1.00 . A A . 128 HIS HE1 1 1 15 30328 1 1 128 HIS HE2 H 0.285 7.761 25.624 1.00 . A A . 128 HIS HE2 1 1 15 30329 1 1 128 HIS N N -2.118 12.283 23.459 1.00 . A A . 128 HIS N 1 1 15 30330 1 1 128 HIS ND1 N 0.720 10.321 23.994 1.00 . A A . 128 HIS ND1 1 1 15 30331 1 1 128 HIS NE2 N 0.489 8.692 25.364 1.00 . A A . 128 HIS NE2 1 1 15 30332 1 1 128 HIS O O -2.244 14.810 24.542 1.00 . A A . 128 HIS O 1 1 15 30333 1 1 129 HIS C C -2.256 16.212 27.524 1.00 . A A . 129 HIS C 1 1 15 30334 1 1 129 HIS CA C -3.310 15.208 27.062 1.00 . A A . 129 HIS CA 1 1 15 30335 1 1 129 HIS CB C -4.353 14.943 28.164 1.00 . A A . 129 HIS CB 1 1 15 30336 1 1 129 HIS CD2 C -3.196 14.315 30.407 1.00 . A A . 129 HIS CD2 1 1 15 30337 1 1 129 HIS CE1 C -3.693 12.188 30.434 1.00 . A A . 129 HIS CE1 1 1 15 30338 1 1 129 HIS CG C -3.899 14.048 29.281 1.00 . A A . 129 HIS CG 1 1 15 30339 1 1 129 HIS H H -2.613 13.209 27.189 1.00 . A A . 129 HIS H 1 1 15 30340 1 1 129 HIS HA H -3.825 15.650 26.222 1.00 . A A . 129 HIS HA 1 1 15 30341 1 1 129 HIS HB2 H -4.640 15.887 28.605 1.00 . A A . 129 HIS HB2 1 1 15 30342 1 1 129 HIS HB3 H -5.225 14.491 27.714 1.00 . A A . 129 HIS HB3 1 1 15 30343 1 1 129 HIS HD1 H -4.709 12.198 28.659 1.00 . A A . 129 HIS HD1 1 1 15 30344 1 1 129 HIS HD2 H -2.799 15.276 30.700 1.00 . A A . 129 HIS HD2 1 1 15 30345 1 1 129 HIS HE1 H -3.771 11.154 30.737 1.00 . A A . 129 HIS HE1 1 1 15 30346 1 1 129 HIS HE2 H -2.852 13.083 32.066 1.00 . A A . 129 HIS HE2 1 1 15 30347 1 1 129 HIS N N -2.717 13.971 26.575 1.00 . A A . 129 HIS N 1 1 15 30348 1 1 129 HIS ND1 N -4.194 12.704 29.331 1.00 . A A . 129 HIS ND1 1 1 15 30349 1 1 129 HIS NE2 N -3.082 13.141 31.107 1.00 . A A . 129 HIS NE2 1 1 15 30350 1 1 129 HIS O O -1.850 16.240 28.684 1.00 . A A . 129 HIS O 1 1 15 30351 1 1 130 HIS C C -1.637 19.409 26.362 1.00 . A A . 130 HIS C 1 1 15 30352 1 1 130 HIS CA C -0.956 18.158 26.891 1.00 . A A . 130 HIS CA 1 1 15 30353 1 1 130 HIS CB C 0.443 17.995 26.276 1.00 . A A . 130 HIS CB 1 1 15 30354 1 1 130 HIS CD2 C 1.784 20.156 25.744 1.00 . A A . 130 HIS CD2 1 1 15 30355 1 1 130 HIS CE1 C 2.666 20.481 27.720 1.00 . A A . 130 HIS CE1 1 1 15 30356 1 1 130 HIS CG C 1.360 19.152 26.550 1.00 . A A . 130 HIS CG 1 1 15 30357 1 1 130 HIS H H -2.037 16.837 25.647 1.00 . A A . 130 HIS H 1 1 15 30358 1 1 130 HIS HA H -0.870 18.230 27.967 1.00 . A A . 130 HIS HA 1 1 15 30359 1 1 130 HIS HB2 H 0.903 17.106 26.678 1.00 . A A . 130 HIS HB2 1 1 15 30360 1 1 130 HIS HB3 H 0.346 17.891 25.206 1.00 . A A . 130 HIS HB3 1 1 15 30361 1 1 130 HIS HD1 H 1.818 18.829 28.590 1.00 . A A . 130 HIS HD1 1 1 15 30362 1 1 130 HIS HD2 H 1.534 20.291 24.703 1.00 . A A . 130 HIS HD2 1 1 15 30363 1 1 130 HIS HE1 H 3.231 20.906 28.536 1.00 . A A . 130 HIS HE1 1 1 15 30364 1 1 130 HIS HE2 H 2.856 21.891 26.250 1.00 . A A . 130 HIS HE2 1 1 15 30365 1 1 130 HIS N N -1.798 17.017 26.584 1.00 . A A . 130 HIS N 1 1 15 30366 1 1 130 HIS ND1 N 1.934 19.385 27.779 1.00 . A A . 130 HIS ND1 1 1 15 30367 1 1 130 HIS NE2 N 2.593 20.971 26.498 1.00 . A A . 130 HIS NE2 1 1 15 30368 1 1 130 HIS O O -2.218 19.377 25.276 1.00 . A A . 130 HIS O 1 1 15 30369 1 1 131 HIS C C -1.774 22.257 25.416 1.00 . A A . 131 HIS C 1 1 15 30370 1 1 131 HIS CA C -2.284 21.720 26.747 1.00 . A A . 131 HIS CA 1 1 15 30371 1 1 131 HIS CB C -2.140 22.789 27.832 1.00 . A A . 131 HIS CB 1 1 15 30372 1 1 131 HIS CD2 C -4.273 22.528 29.282 1.00 . A A . 131 HIS CD2 1 1 15 30373 1 1 131 HIS CE1 C -3.313 22.008 31.179 1.00 . A A . 131 HIS CE1 1 1 15 30374 1 1 131 HIS CG C -2.938 22.506 29.068 1.00 . A A . 131 HIS CG 1 1 15 30375 1 1 131 HIS H H -1.079 20.468 27.967 1.00 . A A . 131 HIS H 1 1 15 30376 1 1 131 HIS HA H -3.329 21.479 26.637 1.00 . A A . 131 HIS HA 1 1 15 30377 1 1 131 HIS HB2 H -1.102 22.863 28.117 1.00 . A A . 131 HIS HB2 1 1 15 30378 1 1 131 HIS HB3 H -2.468 23.738 27.434 1.00 . A A . 131 HIS HB3 1 1 15 30379 1 1 131 HIS HD1 H -1.402 22.065 30.444 1.00 . A A . 131 HIS HD1 1 1 15 30380 1 1 131 HIS HD2 H -5.036 22.753 28.549 1.00 . A A . 131 HIS HD2 1 1 15 30381 1 1 131 HIS HE1 H -3.159 21.747 32.216 1.00 . A A . 131 HIS HE1 1 1 15 30382 1 1 131 HIS HE2 H -5.346 22.267 31.072 1.00 . A A . 131 HIS HE2 1 1 15 30383 1 1 131 HIS N N -1.591 20.492 27.127 1.00 . A A . 131 HIS N 1 1 15 30384 1 1 131 HIS ND1 N -2.365 22.177 30.276 1.00 . A A . 131 HIS ND1 1 1 15 30385 1 1 131 HIS NE2 N -4.479 22.215 30.600 1.00 . A A . 131 HIS NE2 1 1 15 30386 1 1 131 HIS O O -0.613 22.646 25.294 1.00 . A A . 131 HIS O 1 1 15 30387 1 1 132 HIS C C -3.064 24.095 22.903 1.00 . A A . 132 HIS C 1 1 15 30388 1 1 132 HIS CA C -2.323 22.786 23.106 1.00 . A A . 132 HIS CA 1 1 15 30389 1 1 132 HIS CB C -2.691 21.800 21.991 1.00 . A A . 132 HIS CB 1 1 15 30390 1 1 132 HIS CD2 C -0.729 20.216 22.613 1.00 . A A . 132 HIS CD2 1 1 15 30391 1 1 132 HIS CE1 C -0.714 19.004 20.791 1.00 . A A . 132 HIS CE1 1 1 15 30392 1 1 132 HIS CG C -1.711 20.683 21.806 1.00 . A A . 132 HIS CG 1 1 15 30393 1 1 132 HIS H H -3.537 21.866 24.571 1.00 . A A . 132 HIS H 1 1 15 30394 1 1 132 HIS HA H -1.260 22.978 23.076 1.00 . A A . 132 HIS HA 1 1 15 30395 1 1 132 HIS HB2 H -3.650 21.360 22.215 1.00 . A A . 132 HIS HB2 1 1 15 30396 1 1 132 HIS HB3 H -2.760 22.340 21.057 1.00 . A A . 132 HIS HB3 1 1 15 30397 1 1 132 HIS HD1 H -2.265 19.997 19.884 1.00 . A A . 132 HIS HD1 1 1 15 30398 1 1 132 HIS HD2 H -0.474 20.591 23.595 1.00 . A A . 132 HIS HD2 1 1 15 30399 1 1 132 HIS HE1 H -0.453 18.257 20.056 1.00 . A A . 132 HIS HE1 1 1 15 30400 1 1 132 HIS HE2 H 0.746 18.770 22.213 1.00 . A A . 132 HIS HE2 1 1 15 30401 1 1 132 HIS N N -2.644 22.243 24.418 1.00 . A A . 132 HIS N 1 1 15 30402 1 1 132 HIS ND1 N -1.673 19.902 20.673 1.00 . A A . 132 HIS ND1 1 1 15 30403 1 1 132 HIS NE2 N -0.124 19.173 21.959 1.00 . A A . 132 HIS NE2 1 1 15 30404 1 1 132 HIS O O -4.257 24.050 22.538 1.00 . A A . 132 HIS O 1 1 15 30405 1 1 132 HIS OXT O -2.462 25.158 23.128 1.00 . A A . 132 HIS OXT 1 1 16 30406 1 1 1 MET C C 16.754 24.444 -26.049 1.00 . A A . 1 MET C 1 1 16 30407 1 1 1 MET CA C 16.413 25.283 -27.291 1.00 . A A . 1 MET CA 1 1 16 30408 1 1 1 MET CB C 14.911 25.231 -27.610 1.00 . A A . 1 MET CB 1 1 16 30409 1 1 1 MET CE C 11.536 26.351 -25.431 1.00 . A A . 1 MET CE 1 1 16 30410 1 1 1 MET CG C 14.022 25.747 -26.490 1.00 . A A . 1 MET CG 1 1 16 30411 1 1 1 MET H1 H 16.939 25.399 -29.305 1.00 . A A . 1 MET H1 1 1 16 30412 1 1 1 MET H2 H 17.055 23.837 -28.658 1.00 . A A . 1 MET H2 1 1 16 30413 1 1 1 MET H3 H 18.226 24.999 -28.281 1.00 . A A . 1 MET H3 1 1 16 30414 1 1 1 MET HA H 16.683 26.310 -27.082 1.00 . A A . 1 MET HA 1 1 16 30415 1 1 1 MET HB2 H 14.724 25.828 -28.490 1.00 . A A . 1 MET HB2 1 1 16 30416 1 1 1 MET HB3 H 14.635 24.208 -27.816 1.00 . A A . 1 MET HB3 1 1 16 30417 1 1 1 MET HE1 H 10.460 26.352 -25.531 1.00 . A A . 1 MET HE1 1 1 16 30418 1 1 1 MET HE2 H 11.890 27.364 -25.315 1.00 . A A . 1 MET HE2 1 1 16 30419 1 1 1 MET HE3 H 11.816 25.771 -24.564 1.00 . A A . 1 MET HE3 1 1 16 30420 1 1 1 MET HG2 H 14.213 25.166 -25.599 1.00 . A A . 1 MET HG2 1 1 16 30421 1 1 1 MET HG3 H 14.264 26.783 -26.302 1.00 . A A . 1 MET HG3 1 1 16 30422 1 1 1 MET N N 17.210 24.848 -28.462 1.00 . A A . 1 MET N 1 1 16 30423 1 1 1 MET O O 17.280 24.981 -25.076 1.00 . A A . 1 MET O 1 1 16 30424 1 1 1 MET SD S 12.268 25.627 -26.897 1.00 . A A . 1 MET SD 1 1 16 30425 1 1 2 PRO C C 18.242 21.722 -25.012 1.00 . A A . 2 PRO C 1 1 16 30426 1 1 2 PRO CA C 16.818 22.263 -24.912 1.00 . A A . 2 PRO CA 1 1 16 30427 1 1 2 PRO CB C 15.797 21.116 -25.004 1.00 . A A . 2 PRO CB 1 1 16 30428 1 1 2 PRO CD C 15.836 22.327 -27.093 1.00 . A A . 2 PRO CD 1 1 16 30429 1 1 2 PRO CG C 15.065 21.307 -26.301 1.00 . A A . 2 PRO CG 1 1 16 30430 1 1 2 PRO HA H 16.697 22.784 -23.973 1.00 . A A . 2 PRO HA 1 1 16 30431 1 1 2 PRO HB2 H 16.319 20.170 -24.986 1.00 . A A . 2 PRO HB2 1 1 16 30432 1 1 2 PRO HB3 H 15.122 21.170 -24.162 1.00 . A A . 2 PRO HB3 1 1 16 30433 1 1 2 PRO HD2 H 16.570 21.843 -27.724 1.00 . A A . 2 PRO HD2 1 1 16 30434 1 1 2 PRO HD3 H 15.168 22.938 -27.683 1.00 . A A . 2 PRO HD3 1 1 16 30435 1 1 2 PRO HG2 H 15.024 20.372 -26.838 1.00 . A A . 2 PRO HG2 1 1 16 30436 1 1 2 PRO HG3 H 14.065 21.667 -26.103 1.00 . A A . 2 PRO HG3 1 1 16 30437 1 1 2 PRO N N 16.484 23.117 -26.043 1.00 . A A . 2 PRO N 1 1 16 30438 1 1 2 PRO O O 18.516 20.797 -25.776 1.00 . A A . 2 PRO O 1 1 16 30439 1 1 3 LEU C C 20.849 20.900 -23.174 1.00 . A A . 3 LEU C 1 1 16 30440 1 1 3 LEU CA C 20.554 21.903 -24.280 1.00 . A A . 3 LEU CA 1 1 16 30441 1 1 3 LEU CB C 21.469 23.121 -24.137 1.00 . A A . 3 LEU CB 1 1 16 30442 1 1 3 LEU CD1 C 22.292 25.325 -24.988 1.00 . A A . 3 LEU CD1 1 1 16 30443 1 1 3 LEU CD2 C 21.681 23.517 -26.602 1.00 . A A . 3 LEU CD2 1 1 16 30444 1 1 3 LEU CG C 21.362 24.154 -25.258 1.00 . A A . 3 LEU CG 1 1 16 30445 1 1 3 LEU H H 18.879 23.050 -23.662 1.00 . A A . 3 LEU H 1 1 16 30446 1 1 3 LEU HA H 20.742 21.433 -25.234 1.00 . A A . 3 LEU HA 1 1 16 30447 1 1 3 LEU HB2 H 21.237 23.611 -23.201 1.00 . A A . 3 LEU HB2 1 1 16 30448 1 1 3 LEU HB3 H 22.491 22.773 -24.097 1.00 . A A . 3 LEU HB3 1 1 16 30449 1 1 3 LEU HD11 H 23.313 24.973 -24.958 1.00 . A A . 3 LEU HD11 1 1 16 30450 1 1 3 LEU HD12 H 22.187 26.058 -25.775 1.00 . A A . 3 LEU HD12 1 1 16 30451 1 1 3 LEU HD13 H 22.039 25.776 -24.040 1.00 . A A . 3 LEU HD13 1 1 16 30452 1 1 3 LEU HD21 H 22.684 23.120 -26.584 1.00 . A A . 3 LEU HD21 1 1 16 30453 1 1 3 LEU HD22 H 20.981 22.717 -26.797 1.00 . A A . 3 LEU HD22 1 1 16 30454 1 1 3 LEU HD23 H 21.602 24.260 -27.381 1.00 . A A . 3 LEU HD23 1 1 16 30455 1 1 3 LEU HG H 20.350 24.532 -25.296 1.00 . A A . 3 LEU HG 1 1 16 30456 1 1 3 LEU N N 19.152 22.314 -24.253 1.00 . A A . 3 LEU N 1 1 16 30457 1 1 3 LEU O O 22.001 20.524 -22.951 1.00 . A A . 3 LEU O 1 1 16 30458 1 1 4 ASN C C 19.066 18.332 -21.574 1.00 . A A . 4 ASN C 1 1 16 30459 1 1 4 ASN CA C 19.945 19.557 -21.367 1.00 . A A . 4 ASN CA 1 1 16 30460 1 1 4 ASN CB C 19.553 20.258 -20.062 1.00 . A A . 4 ASN CB 1 1 16 30461 1 1 4 ASN CG C 20.246 21.596 -19.877 1.00 . A A . 4 ASN CG 1 1 16 30462 1 1 4 ASN H H 18.907 20.758 -22.756 1.00 . A A . 4 ASN H 1 1 16 30463 1 1 4 ASN HA H 20.977 19.246 -21.311 1.00 . A A . 4 ASN HA 1 1 16 30464 1 1 4 ASN HB2 H 18.486 20.427 -20.062 1.00 . A A . 4 ASN HB2 1 1 16 30465 1 1 4 ASN HB3 H 19.812 19.621 -19.229 1.00 . A A . 4 ASN HB3 1 1 16 30466 1 1 4 ASN HD21 H 21.785 20.714 -18.976 1.00 . A A . 4 ASN HD21 1 1 16 30467 1 1 4 ASN HD22 H 21.883 22.437 -19.138 1.00 . A A . 4 ASN HD22 1 1 16 30468 1 1 4 ASN N N 19.802 20.466 -22.491 1.00 . A A . 4 ASN N 1 1 16 30469 1 1 4 ASN ND2 N 21.422 21.582 -19.271 1.00 . A A . 4 ASN ND2 1 1 16 30470 1 1 4 ASN O O 18.251 18.295 -22.500 1.00 . A A . 4 ASN O 1 1 16 30471 1 1 4 ASN OD1 O 19.732 22.636 -20.286 1.00 . A A . 4 ASN OD1 1 1 16 30472 1 1 5 GLN C C 17.037 16.414 -20.157 1.00 . A A . 5 GLN C 1 1 16 30473 1 1 5 GLN CA C 18.405 16.133 -20.766 1.00 . A A . 5 GLN CA 1 1 16 30474 1 1 5 GLN CB C 19.078 14.967 -20.030 1.00 . A A . 5 GLN CB 1 1 16 30475 1 1 5 GLN CD C 21.292 15.250 -21.249 1.00 . A A . 5 GLN CD 1 1 16 30476 1 1 5 GLN CG C 20.209 14.290 -20.800 1.00 . A A . 5 GLN CG 1 1 16 30477 1 1 5 GLN H H 19.918 17.411 -20.021 1.00 . A A . 5 GLN H 1 1 16 30478 1 1 5 GLN HA H 18.276 15.867 -21.804 1.00 . A A . 5 GLN HA 1 1 16 30479 1 1 5 GLN HB2 H 19.481 15.334 -19.097 1.00 . A A . 5 GLN HB2 1 1 16 30480 1 1 5 GLN HB3 H 18.328 14.220 -19.811 1.00 . A A . 5 GLN HB3 1 1 16 30481 1 1 5 GLN HE21 H 22.209 15.084 -19.497 1.00 . A A . 5 GLN HE21 1 1 16 30482 1 1 5 GLN HE22 H 22.963 16.140 -20.645 1.00 . A A . 5 GLN HE22 1 1 16 30483 1 1 5 GLN HG2 H 20.658 13.542 -20.164 1.00 . A A . 5 GLN HG2 1 1 16 30484 1 1 5 GLN HG3 H 19.790 13.812 -21.672 1.00 . A A . 5 GLN HG3 1 1 16 30485 1 1 5 GLN N N 19.229 17.335 -20.713 1.00 . A A . 5 GLN N 1 1 16 30486 1 1 5 GLN NE2 N 22.250 15.514 -20.378 1.00 . A A . 5 GLN NE2 1 1 16 30487 1 1 5 GLN O O 16.750 16.026 -19.023 1.00 . A A . 5 GLN O 1 1 16 30488 1 1 5 GLN OE1 O 21.255 15.767 -22.364 1.00 . A A . 5 GLN OE1 1 1 16 30489 1 1 6 GLU C C 13.861 16.444 -20.733 1.00 . A A . 6 GLU C 1 1 16 30490 1 1 6 GLU CA C 14.897 17.515 -20.429 1.00 . A A . 6 GLU CA 1 1 16 30491 1 1 6 GLU CB C 14.486 18.854 -21.041 1.00 . A A . 6 GLU CB 1 1 16 30492 1 1 6 GLU CD C 15.459 20.095 -19.080 1.00 . A A . 6 GLU CD 1 1 16 30493 1 1 6 GLU CG C 15.365 20.009 -20.589 1.00 . A A . 6 GLU CG 1 1 16 30494 1 1 6 GLU H H 16.497 17.397 -21.803 1.00 . A A . 6 GLU H 1 1 16 30495 1 1 6 GLU HA H 14.963 17.630 -19.357 1.00 . A A . 6 GLU HA 1 1 16 30496 1 1 6 GLU HB2 H 14.545 18.782 -22.117 1.00 . A A . 6 GLU HB2 1 1 16 30497 1 1 6 GLU HB3 H 13.466 19.071 -20.757 1.00 . A A . 6 GLU HB3 1 1 16 30498 1 1 6 GLU HG2 H 16.358 19.871 -20.990 1.00 . A A . 6 GLU HG2 1 1 16 30499 1 1 6 GLU HG3 H 14.950 20.933 -20.965 1.00 . A A . 6 GLU HG3 1 1 16 30500 1 1 6 GLU N N 16.210 17.122 -20.906 1.00 . A A . 6 GLU N 1 1 16 30501 1 1 6 GLU O O 13.891 15.810 -21.791 1.00 . A A . 6 GLU O 1 1 16 30502 1 1 6 GLU OE1 O 14.429 20.381 -18.435 1.00 . A A . 6 GLU OE1 1 1 16 30503 1 1 6 GLU OE2 O 16.552 19.844 -18.531 1.00 . A A . 6 GLU OE2 1 1 16 30504 1 1 7 HIS C C 10.625 15.840 -20.408 1.00 . A A . 7 HIS C 1 1 16 30505 1 1 7 HIS CA C 11.926 15.226 -19.918 1.00 . A A . 7 HIS CA 1 1 16 30506 1 1 7 HIS CB C 11.684 14.525 -18.577 1.00 . A A . 7 HIS CB 1 1 16 30507 1 1 7 HIS CD2 C 14.067 13.919 -17.744 1.00 . A A . 7 HIS CD2 1 1 16 30508 1 1 7 HIS CE1 C 13.821 11.747 -17.641 1.00 . A A . 7 HIS CE1 1 1 16 30509 1 1 7 HIS CG C 12.805 13.633 -18.143 1.00 . A A . 7 HIS CG 1 1 16 30510 1 1 7 HIS H H 12.975 16.810 -18.983 1.00 . A A . 7 HIS H 1 1 16 30511 1 1 7 HIS HA H 12.263 14.498 -20.640 1.00 . A A . 7 HIS HA 1 1 16 30512 1 1 7 HIS HB2 H 11.540 15.271 -17.811 1.00 . A A . 7 HIS HB2 1 1 16 30513 1 1 7 HIS HB3 H 10.791 13.921 -18.654 1.00 . A A . 7 HIS HB3 1 1 16 30514 1 1 7 HIS HD1 H 11.868 11.743 -18.275 1.00 . A A . 7 HIS HD1 1 1 16 30515 1 1 7 HIS HD2 H 14.510 14.903 -17.680 1.00 . A A . 7 HIS HD2 1 1 16 30516 1 1 7 HIS HE1 H 14.015 10.696 -17.487 1.00 . A A . 7 HIS HE1 1 1 16 30517 1 1 7 HIS HE2 H 15.505 12.645 -16.894 1.00 . A A . 7 HIS HE2 1 1 16 30518 1 1 7 HIS N N 12.957 16.243 -19.790 1.00 . A A . 7 HIS N 1 1 16 30519 1 1 7 HIS ND1 N 12.685 12.264 -18.066 1.00 . A A . 7 HIS ND1 1 1 16 30520 1 1 7 HIS NE2 N 14.680 12.729 -17.439 1.00 . A A . 7 HIS NE2 1 1 16 30521 1 1 7 HIS O O 10.048 16.697 -19.737 1.00 . A A . 7 HIS O 1 1 16 30522 1 1 8 PRO C C 7.737 15.432 -21.162 1.00 . A A . 8 PRO C 1 1 16 30523 1 1 8 PRO CA C 8.855 15.838 -22.115 1.00 . A A . 8 PRO CA 1 1 16 30524 1 1 8 PRO CB C 8.735 15.085 -23.444 1.00 . A A . 8 PRO CB 1 1 16 30525 1 1 8 PRO CD C 10.866 14.529 -22.526 1.00 . A A . 8 PRO CD 1 1 16 30526 1 1 8 PRO CG C 10.135 14.741 -23.821 1.00 . A A . 8 PRO CG 1 1 16 30527 1 1 8 PRO HA H 8.815 16.903 -22.289 1.00 . A A . 8 PRO HA 1 1 16 30528 1 1 8 PRO HB2 H 8.133 14.199 -23.303 1.00 . A A . 8 PRO HB2 1 1 16 30529 1 1 8 PRO HB3 H 8.275 15.725 -24.183 1.00 . A A . 8 PRO HB3 1 1 16 30530 1 1 8 PRO HD2 H 10.785 13.499 -22.210 1.00 . A A . 8 PRO HD2 1 1 16 30531 1 1 8 PRO HD3 H 11.903 14.815 -22.624 1.00 . A A . 8 PRO HD3 1 1 16 30532 1 1 8 PRO HG2 H 10.144 13.836 -24.412 1.00 . A A . 8 PRO HG2 1 1 16 30533 1 1 8 PRO HG3 H 10.577 15.556 -24.373 1.00 . A A . 8 PRO HG3 1 1 16 30534 1 1 8 PRO N N 10.159 15.424 -21.595 1.00 . A A . 8 PRO N 1 1 16 30535 1 1 8 PRO O O 6.885 16.244 -20.800 1.00 . A A . 8 PRO O 1 1 16 30536 1 1 9 ASP C C 7.487 13.724 -18.373 1.00 . A A . 9 ASP C 1 1 16 30537 1 1 9 ASP CA C 6.834 13.679 -19.744 1.00 . A A . 9 ASP CA 1 1 16 30538 1 1 9 ASP CB C 6.387 12.252 -20.058 1.00 . A A . 9 ASP CB 1 1 16 30539 1 1 9 ASP CG C 5.553 11.641 -18.947 1.00 . A A . 9 ASP CG 1 1 16 30540 1 1 9 ASP H H 8.422 13.552 -21.134 1.00 . A A . 9 ASP H 1 1 16 30541 1 1 9 ASP HA H 5.971 14.330 -19.740 1.00 . A A . 9 ASP HA 1 1 16 30542 1 1 9 ASP HB2 H 5.797 12.259 -20.962 1.00 . A A . 9 ASP HB2 1 1 16 30543 1 1 9 ASP HB3 H 7.261 11.635 -20.209 1.00 . A A . 9 ASP HB3 1 1 16 30544 1 1 9 ASP N N 7.760 14.171 -20.751 1.00 . A A . 9 ASP N 1 1 16 30545 1 1 9 ASP O O 8.532 13.110 -18.150 1.00 . A A . 9 ASP O 1 1 16 30546 1 1 9 ASP OD1 O 4.440 12.145 -18.678 1.00 . A A . 9 ASP OD1 1 1 16 30547 1 1 9 ASP OD2 O 6.003 10.647 -18.340 1.00 . A A . 9 ASP OD2 1 1 16 30548 1 1 10 TYR C C 6.842 13.443 -15.255 1.00 . A A . 10 TYR C 1 1 16 30549 1 1 10 TYR CA C 7.394 14.573 -16.112 1.00 . A A . 10 TYR CA 1 1 16 30550 1 1 10 TYR CB C 7.024 15.927 -15.502 1.00 . A A . 10 TYR CB 1 1 16 30551 1 1 10 TYR CD1 C 8.875 17.570 -15.991 1.00 . A A . 10 TYR CD1 1 1 16 30552 1 1 10 TYR CD2 C 6.845 17.769 -17.227 1.00 . A A . 10 TYR CD2 1 1 16 30553 1 1 10 TYR CE1 C 9.398 18.653 -16.670 1.00 . A A . 10 TYR CE1 1 1 16 30554 1 1 10 TYR CE2 C 7.363 18.852 -17.911 1.00 . A A . 10 TYR CE2 1 1 16 30555 1 1 10 TYR CG C 7.591 17.110 -16.255 1.00 . A A . 10 TYR CG 1 1 16 30556 1 1 10 TYR CZ C 8.640 19.291 -17.629 1.00 . A A . 10 TYR CZ 1 1 16 30557 1 1 10 TYR H H 6.063 14.946 -17.708 1.00 . A A . 10 TYR H 1 1 16 30558 1 1 10 TYR HA H 8.469 14.486 -16.155 1.00 . A A . 10 TYR HA 1 1 16 30559 1 1 10 TYR HB2 H 5.949 16.026 -15.490 1.00 . A A . 10 TYR HB2 1 1 16 30560 1 1 10 TYR HB3 H 7.395 15.969 -14.488 1.00 . A A . 10 TYR HB3 1 1 16 30561 1 1 10 TYR HD1 H 9.467 17.070 -15.239 1.00 . A A . 10 TYR HD1 1 1 16 30562 1 1 10 TYR HD2 H 5.845 17.423 -17.445 1.00 . A A . 10 TYR HD2 1 1 16 30563 1 1 10 TYR HE1 H 10.399 18.996 -16.448 1.00 . A A . 10 TYR HE1 1 1 16 30564 1 1 10 TYR HE2 H 6.767 19.351 -18.661 1.00 . A A . 10 TYR HE2 1 1 16 30565 1 1 10 TYR HH H 10.086 20.190 -18.540 1.00 . A A . 10 TYR HH 1 1 16 30566 1 1 10 TYR N N 6.882 14.465 -17.465 1.00 . A A . 10 TYR N 1 1 16 30567 1 1 10 TYR O O 5.638 13.378 -14.999 1.00 . A A . 10 TYR O 1 1 16 30568 1 1 10 TYR OH O 9.159 20.372 -18.306 1.00 . A A . 10 TYR OH 1 1 16 30569 1 1 11 THR C C 7.381 11.828 -12.527 1.00 . A A . 11 THR C 1 1 16 30570 1 1 11 THR CA C 7.310 11.431 -14.001 1.00 . A A . 11 THR CA 1 1 16 30571 1 1 11 THR CB C 8.170 10.172 -14.268 1.00 . A A . 11 THR CB 1 1 16 30572 1 1 11 THR CG2 C 9.615 10.383 -13.834 1.00 . A A . 11 THR CG2 1 1 16 30573 1 1 11 THR H H 8.657 12.634 -15.089 1.00 . A A . 11 THR H 1 1 16 30574 1 1 11 THR HA H 6.283 11.197 -14.244 1.00 . A A . 11 THR HA 1 1 16 30575 1 1 11 THR HB H 8.161 9.973 -15.329 1.00 . A A . 11 THR HB 1 1 16 30576 1 1 11 THR HG1 H 6.676 9.183 -13.421 1.00 . A A . 11 THR HG1 1 1 16 30577 1 1 11 THR HG21 H 10.031 11.225 -14.366 1.00 . A A . 11 THR HG21 1 1 16 30578 1 1 11 THR HG22 H 9.648 10.578 -12.771 1.00 . A A . 11 THR HG22 1 1 16 30579 1 1 11 THR HG23 H 10.191 9.497 -14.056 1.00 . A A . 11 THR HG23 1 1 16 30580 1 1 11 THR N N 7.716 12.544 -14.836 1.00 . A A . 11 THR N 1 1 16 30581 1 1 11 THR O O 8.218 12.640 -12.129 1.00 . A A . 11 THR O 1 1 16 30582 1 1 11 THR OG1 O 7.621 9.036 -13.582 1.00 . A A . 11 THR OG1 1 1 16 30583 1 1 12 TYR C C 6.059 10.359 -9.502 1.00 . A A . 12 TYR C 1 1 16 30584 1 1 12 TYR CA C 6.402 11.598 -10.318 1.00 . A A . 12 TYR CA 1 1 16 30585 1 1 12 TYR CB C 5.359 12.703 -10.085 1.00 . A A . 12 TYR CB 1 1 16 30586 1 1 12 TYR CD1 C 3.792 12.820 -12.066 1.00 . A A . 12 TYR CD1 1 1 16 30587 1 1 12 TYR CD2 C 3.000 11.788 -10.069 1.00 . A A . 12 TYR CD2 1 1 16 30588 1 1 12 TYR CE1 C 2.583 12.568 -12.680 1.00 . A A . 12 TYR CE1 1 1 16 30589 1 1 12 TYR CE2 C 1.788 11.529 -10.679 1.00 . A A . 12 TYR CE2 1 1 16 30590 1 1 12 TYR CG C 4.024 12.434 -10.750 1.00 . A A . 12 TYR CG 1 1 16 30591 1 1 12 TYR CZ C 1.584 11.923 -11.984 1.00 . A A . 12 TYR CZ 1 1 16 30592 1 1 12 TYR H H 5.851 10.613 -12.104 1.00 . A A . 12 TYR H 1 1 16 30593 1 1 12 TYR HA H 7.371 11.960 -10.007 1.00 . A A . 12 TYR HA 1 1 16 30594 1 1 12 TYR HB2 H 5.186 12.809 -9.025 1.00 . A A . 12 TYR HB2 1 1 16 30595 1 1 12 TYR HB3 H 5.743 13.635 -10.476 1.00 . A A . 12 TYR HB3 1 1 16 30596 1 1 12 TYR HD1 H 4.576 13.325 -12.610 1.00 . A A . 12 TYR HD1 1 1 16 30597 1 1 12 TYR HD2 H 3.163 11.481 -9.045 1.00 . A A . 12 TYR HD2 1 1 16 30598 1 1 12 TYR HE1 H 2.423 12.877 -13.705 1.00 . A A . 12 TYR HE1 1 1 16 30599 1 1 12 TYR HE2 H 1.005 11.025 -10.133 1.00 . A A . 12 TYR HE2 1 1 16 30600 1 1 12 TYR HH H 0.552 11.252 -13.468 1.00 . A A . 12 TYR HH 1 1 16 30601 1 1 12 TYR N N 6.482 11.271 -11.731 1.00 . A A . 12 TYR N 1 1 16 30602 1 1 12 TYR O O 5.179 9.584 -9.874 1.00 . A A . 12 TYR O 1 1 16 30603 1 1 12 TYR OH O 0.383 11.659 -12.601 1.00 . A A . 12 TYR OH 1 1 16 30604 1 1 13 ALA C C 6.872 9.416 -6.076 1.00 . A A . 13 ALA C 1 1 16 30605 1 1 13 ALA CA C 6.520 9.047 -7.511 1.00 . A A . 13 ALA CA 1 1 16 30606 1 1 13 ALA CB C 7.300 7.816 -7.958 1.00 . A A . 13 ALA CB 1 1 16 30607 1 1 13 ALA H H 7.489 10.797 -8.182 1.00 . A A . 13 ALA H 1 1 16 30608 1 1 13 ALA HA H 5.466 8.814 -7.562 1.00 . A A . 13 ALA HA 1 1 16 30609 1 1 13 ALA HB1 H 8.359 8.015 -7.887 1.00 . A A . 13 ALA HB1 1 1 16 30610 1 1 13 ALA HB2 H 7.047 6.981 -7.323 1.00 . A A . 13 ALA HB2 1 1 16 30611 1 1 13 ALA HB3 H 7.046 7.581 -8.982 1.00 . A A . 13 ALA HB3 1 1 16 30612 1 1 13 ALA N N 6.771 10.170 -8.401 1.00 . A A . 13 ALA N 1 1 16 30613 1 1 13 ALA O O 7.946 9.062 -5.585 1.00 . A A . 13 ALA O 1 1 16 30614 1 1 14 LEU C C 7.260 11.625 -3.899 1.00 . A A . 14 LEU C 1 1 16 30615 1 1 14 LEU CA C 6.132 10.590 -4.037 1.00 . A A . 14 LEU CA 1 1 16 30616 1 1 14 LEU CB C 6.401 9.362 -3.146 1.00 . A A . 14 LEU CB 1 1 16 30617 1 1 14 LEU CD1 C 4.794 9.892 -1.294 1.00 . A A . 14 LEU CD1 1 1 16 30618 1 1 14 LEU CD2 C 6.712 8.349 -0.875 1.00 . A A . 14 LEU CD2 1 1 16 30619 1 1 14 LEU CG C 6.240 9.577 -1.638 1.00 . A A . 14 LEU CG 1 1 16 30620 1 1 14 LEU H H 5.171 10.457 -5.920 1.00 . A A . 14 LEU H 1 1 16 30621 1 1 14 LEU HA H 5.206 11.050 -3.725 1.00 . A A . 14 LEU HA 1 1 16 30622 1 1 14 LEU HB2 H 5.723 8.577 -3.446 1.00 . A A . 14 LEU HB2 1 1 16 30623 1 1 14 LEU HB3 H 7.412 9.028 -3.331 1.00 . A A . 14 LEU HB3 1 1 16 30624 1 1 14 LEU HD11 H 4.703 10.045 -0.229 1.00 . A A . 14 LEU HD11 1 1 16 30625 1 1 14 LEU HD12 H 4.487 10.788 -1.813 1.00 . A A . 14 LEU HD12 1 1 16 30626 1 1 14 LEU HD13 H 4.163 9.067 -1.595 1.00 . A A . 14 LEU HD13 1 1 16 30627 1 1 14 LEU HD21 H 7.751 8.163 -1.101 1.00 . A A . 14 LEU HD21 1 1 16 30628 1 1 14 LEU HD22 H 6.599 8.519 0.185 1.00 . A A . 14 LEU HD22 1 1 16 30629 1 1 14 LEU HD23 H 6.121 7.492 -1.168 1.00 . A A . 14 LEU HD23 1 1 16 30630 1 1 14 LEU HG H 6.845 10.411 -1.332 1.00 . A A . 14 LEU HG 1 1 16 30631 1 1 14 LEU N N 5.971 10.172 -5.435 1.00 . A A . 14 LEU N 1 1 16 30632 1 1 14 LEU O O 8.190 11.663 -4.705 1.00 . A A . 14 LEU O 1 1 16 30633 1 1 15 ARG C C 9.214 12.826 -1.647 1.00 . A A . 15 ARG C 1 1 16 30634 1 1 15 ARG CA C 8.228 13.447 -2.621 1.00 . A A . 15 ARG CA 1 1 16 30635 1 1 15 ARG CB C 7.678 14.742 -2.016 1.00 . A A . 15 ARG CB 1 1 16 30636 1 1 15 ARG CD C 7.729 16.260 -4.031 1.00 . A A . 15 ARG CD 1 1 16 30637 1 1 15 ARG CG C 6.862 15.593 -2.972 1.00 . A A . 15 ARG CG 1 1 16 30638 1 1 15 ARG CZ C 7.349 17.799 -5.938 1.00 . A A . 15 ARG CZ 1 1 16 30639 1 1 15 ARG H H 6.355 12.488 -2.335 1.00 . A A . 15 ARG H 1 1 16 30640 1 1 15 ARG HA H 8.736 13.671 -3.547 1.00 . A A . 15 ARG HA 1 1 16 30641 1 1 15 ARG HB2 H 7.050 14.488 -1.175 1.00 . A A . 15 ARG HB2 1 1 16 30642 1 1 15 ARG HB3 H 8.508 15.335 -1.662 1.00 . A A . 15 ARG HB3 1 1 16 30643 1 1 15 ARG HD2 H 8.573 16.732 -3.547 1.00 . A A . 15 ARG HD2 1 1 16 30644 1 1 15 ARG HD3 H 8.082 15.508 -4.721 1.00 . A A . 15 ARG HD3 1 1 16 30645 1 1 15 ARG HE H 6.125 17.572 -4.372 1.00 . A A . 15 ARG HE 1 1 16 30646 1 1 15 ARG HG2 H 6.137 14.964 -3.465 1.00 . A A . 15 ARG HG2 1 1 16 30647 1 1 15 ARG HG3 H 6.349 16.358 -2.407 1.00 . A A . 15 ARG HG3 1 1 16 30648 1 1 15 ARG HH11 H 9.152 16.862 -6.003 1.00 . A A . 15 ARG HH11 1 1 16 30649 1 1 15 ARG HH12 H 8.793 17.889 -7.364 1.00 . A A . 15 ARG HH12 1 1 16 30650 1 1 15 ARG HH21 H 5.680 18.936 -6.131 1.00 . A A . 15 ARG HH21 1 1 16 30651 1 1 15 ARG HH22 H 6.830 19.083 -7.425 1.00 . A A . 15 ARG HH22 1 1 16 30652 1 1 15 ARG N N 7.157 12.494 -2.903 1.00 . A A . 15 ARG N 1 1 16 30653 1 1 15 ARG NE N 6.976 17.271 -4.772 1.00 . A A . 15 ARG NE 1 1 16 30654 1 1 15 ARG NH1 N 8.524 17.493 -6.476 1.00 . A A . 15 ARG NH1 1 1 16 30655 1 1 15 ARG NH2 N 6.555 18.673 -6.545 1.00 . A A . 15 ARG NH2 1 1 16 30656 1 1 15 ARG O O 10.405 12.707 -1.931 1.00 . A A . 15 ARG O 1 1 16 30657 1 1 16 ALA C C 8.564 11.115 1.538 1.00 . A A . 16 ALA C 1 1 16 30658 1 1 16 ALA CA C 9.483 11.812 0.547 1.00 . A A . 16 ALA CA 1 1 16 30659 1 1 16 ALA CB C 10.346 12.848 1.259 1.00 . A A . 16 ALA CB 1 1 16 30660 1 1 16 ALA H H 7.732 12.560 -0.344 1.00 . A A . 16 ALA H 1 1 16 30661 1 1 16 ALA HA H 10.131 11.081 0.089 1.00 . A A . 16 ALA HA 1 1 16 30662 1 1 16 ALA HB1 H 9.711 13.579 1.737 1.00 . A A . 16 ALA HB1 1 1 16 30663 1 1 16 ALA HB2 H 10.955 12.358 2.005 1.00 . A A . 16 ALA HB2 1 1 16 30664 1 1 16 ALA HB3 H 10.983 13.342 0.540 1.00 . A A . 16 ALA HB3 1 1 16 30665 1 1 16 ALA N N 8.691 12.433 -0.497 1.00 . A A . 16 ALA N 1 1 16 30666 1 1 16 ALA O O 7.359 11.378 1.568 1.00 . A A . 16 ALA O 1 1 16 30667 1 1 17 ALA C C 9.140 9.600 4.675 1.00 . A A . 17 ALA C 1 1 16 30668 1 1 17 ALA CA C 8.380 9.534 3.361 1.00 . A A . 17 ALA CA 1 1 16 30669 1 1 17 ALA CB C 8.117 8.089 2.962 1.00 . A A . 17 ALA CB 1 1 16 30670 1 1 17 ALA H H 10.083 10.021 2.221 1.00 . A A . 17 ALA H 1 1 16 30671 1 1 17 ALA HA H 7.430 10.034 3.477 1.00 . A A . 17 ALA HA 1 1 16 30672 1 1 17 ALA HB1 H 9.056 7.576 2.824 1.00 . A A . 17 ALA HB1 1 1 16 30673 1 1 17 ALA HB2 H 7.548 7.598 3.740 1.00 . A A . 17 ALA HB2 1 1 16 30674 1 1 17 ALA HB3 H 7.555 8.070 2.040 1.00 . A A . 17 ALA HB3 1 1 16 30675 1 1 17 ALA N N 9.132 10.220 2.328 1.00 . A A . 17 ALA N 1 1 16 30676 1 1 17 ALA O O 10.179 8.962 4.840 1.00 . A A . 17 ALA O 1 1 16 30677 1 1 18 ASP C C 8.663 9.660 7.914 1.00 . A A . 18 ASP C 1 1 16 30678 1 1 18 ASP CA C 9.272 10.588 6.881 1.00 . A A . 18 ASP CA 1 1 16 30679 1 1 18 ASP CB C 9.114 12.035 7.365 1.00 . A A . 18 ASP CB 1 1 16 30680 1 1 18 ASP CG C 9.561 13.065 6.349 1.00 . A A . 18 ASP CG 1 1 16 30681 1 1 18 ASP H H 7.777 10.852 5.413 1.00 . A A . 18 ASP H 1 1 16 30682 1 1 18 ASP HA H 10.321 10.360 6.770 1.00 . A A . 18 ASP HA 1 1 16 30683 1 1 18 ASP HB2 H 8.077 12.217 7.596 1.00 . A A . 18 ASP HB2 1 1 16 30684 1 1 18 ASP HB3 H 9.703 12.169 8.264 1.00 . A A . 18 ASP HB3 1 1 16 30685 1 1 18 ASP N N 8.621 10.394 5.596 1.00 . A A . 18 ASP N 1 1 16 30686 1 1 18 ASP O O 7.648 9.004 7.654 1.00 . A A . 18 ASP O 1 1 16 30687 1 1 18 ASP OD1 O 10.779 13.269 6.190 1.00 . A A . 18 ASP OD1 1 1 16 30688 1 1 18 ASP OD2 O 8.686 13.689 5.713 1.00 . A A . 18 ASP OD2 1 1 16 30689 1 1 19 GLY C C 7.371 9.521 10.581 1.00 . A A . 19 GLY C 1 1 16 30690 1 1 19 GLY CA C 8.684 8.888 10.179 1.00 . A A . 19 GLY CA 1 1 16 30691 1 1 19 GLY H H 10.142 10.051 9.193 1.00 . A A . 19 GLY H 1 1 16 30692 1 1 19 GLY HA2 H 8.508 7.863 9.883 1.00 . A A . 19 GLY HA2 1 1 16 30693 1 1 19 GLY HA3 H 9.357 8.904 11.023 1.00 . A A . 19 GLY HA3 1 1 16 30694 1 1 19 GLY N N 9.278 9.605 9.080 1.00 . A A . 19 GLY N 1 1 16 30695 1 1 19 GLY O O 7.350 10.665 11.036 1.00 . A A . 19 GLY O 1 1 16 30696 1 1 20 ARG C C 4.461 10.360 9.753 1.00 . A A . 20 ARG C 1 1 16 30697 1 1 20 ARG CA C 4.927 9.258 10.710 1.00 . A A . 20 ARG CA 1 1 16 30698 1 1 20 ARG CB C 4.882 9.768 12.160 1.00 . A A . 20 ARG CB 1 1 16 30699 1 1 20 ARG CD C 5.620 9.391 14.545 1.00 . A A . 20 ARG CD 1 1 16 30700 1 1 20 ARG CG C 5.359 8.751 13.186 1.00 . A A . 20 ARG CG 1 1 16 30701 1 1 20 ARG CZ C 3.473 9.253 15.754 1.00 . A A . 20 ARG CZ 1 1 16 30702 1 1 20 ARG H H 6.375 7.905 9.954 1.00 . A A . 20 ARG H 1 1 16 30703 1 1 20 ARG HA H 4.258 8.416 10.616 1.00 . A A . 20 ARG HA 1 1 16 30704 1 1 20 ARG HB2 H 5.504 10.646 12.240 1.00 . A A . 20 ARG HB2 1 1 16 30705 1 1 20 ARG HB3 H 3.864 10.037 12.401 1.00 . A A . 20 ARG HB3 1 1 16 30706 1 1 20 ARG HD2 H 6.010 8.639 15.214 1.00 . A A . 20 ARG HD2 1 1 16 30707 1 1 20 ARG HD3 H 6.355 10.174 14.423 1.00 . A A . 20 ARG HD3 1 1 16 30708 1 1 20 ARG HE H 4.301 10.942 15.074 1.00 . A A . 20 ARG HE 1 1 16 30709 1 1 20 ARG HG2 H 4.602 7.990 13.302 1.00 . A A . 20 ARG HG2 1 1 16 30710 1 1 20 ARG HG3 H 6.273 8.300 12.830 1.00 . A A . 20 ARG HG3 1 1 16 30711 1 1 20 ARG HH11 H 4.422 7.477 15.532 1.00 . A A . 20 ARG HH11 1 1 16 30712 1 1 20 ARG HH12 H 2.871 7.396 16.324 1.00 . A A . 20 ARG HH12 1 1 16 30713 1 1 20 ARG HH21 H 2.333 10.863 16.205 1.00 . A A . 20 ARG HH21 1 1 16 30714 1 1 20 ARG HH22 H 1.701 9.328 16.726 1.00 . A A . 20 ARG HH22 1 1 16 30715 1 1 20 ARG N N 6.275 8.790 10.365 1.00 . A A . 20 ARG N 1 1 16 30716 1 1 20 ARG NE N 4.412 9.966 15.135 1.00 . A A . 20 ARG NE 1 1 16 30717 1 1 20 ARG NH1 N 3.605 7.941 15.884 1.00 . A A . 20 ARG NH1 1 1 16 30718 1 1 20 ARG NH2 N 2.419 9.862 16.274 1.00 . A A . 20 ARG NH2 1 1 16 30719 1 1 20 ARG O O 3.534 11.101 10.063 1.00 . A A . 20 ARG O 1 1 16 30720 1 1 21 HIS C C 4.872 10.970 6.176 1.00 . A A . 21 HIS C 1 1 16 30721 1 1 21 HIS CA C 4.730 11.491 7.602 1.00 . A A . 21 HIS CA 1 1 16 30722 1 1 21 HIS CB C 5.591 12.751 7.759 1.00 . A A . 21 HIS CB 1 1 16 30723 1 1 21 HIS CD2 C 4.139 14.078 9.449 1.00 . A A . 21 HIS CD2 1 1 16 30724 1 1 21 HIS CE1 C 5.715 14.632 10.862 1.00 . A A . 21 HIS CE1 1 1 16 30725 1 1 21 HIS CG C 5.298 13.552 8.989 1.00 . A A . 21 HIS CG 1 1 16 30726 1 1 21 HIS H H 5.833 9.847 8.378 1.00 . A A . 21 HIS H 1 1 16 30727 1 1 21 HIS HA H 3.695 11.752 7.771 1.00 . A A . 21 HIS HA 1 1 16 30728 1 1 21 HIS HB2 H 6.630 12.463 7.796 1.00 . A A . 21 HIS HB2 1 1 16 30729 1 1 21 HIS HB3 H 5.434 13.392 6.902 1.00 . A A . 21 HIS HB3 1 1 16 30730 1 1 21 HIS HD1 H 7.218 13.692 9.843 1.00 . A A . 21 HIS HD1 1 1 16 30731 1 1 21 HIS HD2 H 3.168 13.991 8.982 1.00 . A A . 21 HIS HD2 1 1 16 30732 1 1 21 HIS HE1 H 6.234 15.052 11.710 1.00 . A A . 21 HIS HE1 1 1 16 30733 1 1 21 HIS HE2 H 3.751 15.014 11.282 1.00 . A A . 21 HIS HE2 1 1 16 30734 1 1 21 HIS N N 5.100 10.469 8.586 1.00 . A A . 21 HIS N 1 1 16 30735 1 1 21 HIS ND1 N 6.266 13.919 9.897 1.00 . A A . 21 HIS ND1 1 1 16 30736 1 1 21 HIS NE2 N 4.424 14.742 10.615 1.00 . A A . 21 HIS NE2 1 1 16 30737 1 1 21 HIS O O 5.697 10.100 5.904 1.00 . A A . 21 HIS O 1 1 16 30738 1 1 22 ALA C C 3.818 12.429 3.031 1.00 . A A . 22 ALA C 1 1 16 30739 1 1 22 ALA CA C 4.167 11.195 3.852 1.00 . A A . 22 ALA CA 1 1 16 30740 1 1 22 ALA CB C 3.265 10.030 3.476 1.00 . A A . 22 ALA CB 1 1 16 30741 1 1 22 ALA H H 3.356 12.119 5.569 1.00 . A A . 22 ALA H 1 1 16 30742 1 1 22 ALA HA H 5.189 10.914 3.647 1.00 . A A . 22 ALA HA 1 1 16 30743 1 1 22 ALA HB1 H 3.402 9.793 2.432 1.00 . A A . 22 ALA HB1 1 1 16 30744 1 1 22 ALA HB2 H 3.522 9.170 4.077 1.00 . A A . 22 ALA HB2 1 1 16 30745 1 1 22 ALA HB3 H 2.235 10.299 3.654 1.00 . A A . 22 ALA HB3 1 1 16 30746 1 1 22 ALA N N 4.057 11.501 5.274 1.00 . A A . 22 ALA N 1 1 16 30747 1 1 22 ALA O O 2.847 13.123 3.328 1.00 . A A . 22 ALA O 1 1 16 30748 1 1 23 LYS C C 4.244 13.617 -0.248 1.00 . A A . 23 LYS C 1 1 16 30749 1 1 23 LYS CA C 4.445 13.923 1.231 1.00 . A A . 23 LYS CA 1 1 16 30750 1 1 23 LYS CB C 5.664 14.825 1.434 1.00 . A A . 23 LYS CB 1 1 16 30751 1 1 23 LYS CD C 7.190 15.707 3.233 1.00 . A A . 23 LYS CD 1 1 16 30752 1 1 23 LYS CE C 7.250 16.320 4.622 1.00 . A A . 23 LYS CE 1 1 16 30753 1 1 23 LYS CG C 5.759 15.378 2.845 1.00 . A A . 23 LYS CG 1 1 16 30754 1 1 23 LYS H H 5.329 12.077 1.774 1.00 . A A . 23 LYS H 1 1 16 30755 1 1 23 LYS HA H 3.569 14.434 1.602 1.00 . A A . 23 LYS HA 1 1 16 30756 1 1 23 LYS HB2 H 6.560 14.257 1.228 1.00 . A A . 23 LYS HB2 1 1 16 30757 1 1 23 LYS HB3 H 5.605 15.655 0.746 1.00 . A A . 23 LYS HB3 1 1 16 30758 1 1 23 LYS HD2 H 7.775 14.800 3.223 1.00 . A A . 23 LYS HD2 1 1 16 30759 1 1 23 LYS HD3 H 7.597 16.411 2.521 1.00 . A A . 23 LYS HD3 1 1 16 30760 1 1 23 LYS HE2 H 6.918 17.345 4.564 1.00 . A A . 23 LYS HE2 1 1 16 30761 1 1 23 LYS HE3 H 6.590 15.765 5.274 1.00 . A A . 23 LYS HE3 1 1 16 30762 1 1 23 LYS HG2 H 5.167 16.278 2.908 1.00 . A A . 23 LYS HG2 1 1 16 30763 1 1 23 LYS HG3 H 5.369 14.642 3.534 1.00 . A A . 23 LYS HG3 1 1 16 30764 1 1 23 LYS HZ1 H 9.301 16.715 4.524 1.00 . A A . 23 LYS HZ1 1 1 16 30765 1 1 23 LYS HZ2 H 8.653 16.820 6.083 1.00 . A A . 23 LYS HZ2 1 1 16 30766 1 1 23 LYS HZ3 H 8.911 15.300 5.374 1.00 . A A . 23 LYS HZ3 1 1 16 30767 1 1 23 LYS N N 4.611 12.705 2.010 1.00 . A A . 23 LYS N 1 1 16 30768 1 1 23 LYS NZ N 8.625 16.291 5.188 1.00 . A A . 23 LYS NZ 1 1 16 30769 1 1 23 LYS O O 5.143 13.101 -0.918 1.00 . A A . 23 LYS O 1 1 16 30770 1 1 24 VAL C C 2.564 15.069 -2.855 1.00 . A A . 24 VAL C 1 1 16 30771 1 1 24 VAL CA C 2.744 13.725 -2.158 1.00 . A A . 24 VAL CA 1 1 16 30772 1 1 24 VAL CB C 1.467 12.881 -2.348 1.00 . A A . 24 VAL CB 1 1 16 30773 1 1 24 VAL CG1 C 1.267 12.544 -3.819 1.00 . A A . 24 VAL CG1 1 1 16 30774 1 1 24 VAL CG2 C 1.522 11.613 -1.511 1.00 . A A . 24 VAL CG2 1 1 16 30775 1 1 24 VAL H H 2.369 14.314 -0.159 1.00 . A A . 24 VAL H 1 1 16 30776 1 1 24 VAL HA H 3.573 13.203 -2.613 1.00 . A A . 24 VAL HA 1 1 16 30777 1 1 24 VAL HB H 0.621 13.468 -2.019 1.00 . A A . 24 VAL HB 1 1 16 30778 1 1 24 VAL HG11 H 2.116 11.983 -4.177 1.00 . A A . 24 VAL HG11 1 1 16 30779 1 1 24 VAL HG12 H 0.370 11.952 -3.932 1.00 . A A . 24 VAL HG12 1 1 16 30780 1 1 24 VAL HG13 H 1.171 13.457 -4.388 1.00 . A A . 24 VAL HG13 1 1 16 30781 1 1 24 VAL HG21 H 1.604 11.874 -0.466 1.00 . A A . 24 VAL HG21 1 1 16 30782 1 1 24 VAL HG22 H 0.621 11.037 -1.668 1.00 . A A . 24 VAL HG22 1 1 16 30783 1 1 24 VAL HG23 H 2.379 11.025 -1.804 1.00 . A A . 24 VAL HG23 1 1 16 30784 1 1 24 VAL N N 3.057 13.930 -0.751 1.00 . A A . 24 VAL N 1 1 16 30785 1 1 24 VAL O O 1.621 15.801 -2.562 1.00 . A A . 24 VAL O 1 1 16 30786 1 1 25 ASN C C 3.786 17.802 -3.492 1.00 . A A . 25 ASN C 1 1 16 30787 1 1 25 ASN CA C 3.514 16.663 -4.475 1.00 . A A . 25 ASN CA 1 1 16 30788 1 1 25 ASN CB C 2.216 16.915 -5.257 1.00 . A A . 25 ASN CB 1 1 16 30789 1 1 25 ASN CG C 2.288 18.175 -6.108 1.00 . A A . 25 ASN CG 1 1 16 30790 1 1 25 ASN H H 4.171 14.713 -3.981 1.00 . A A . 25 ASN H 1 1 16 30791 1 1 25 ASN HA H 4.336 16.622 -5.177 1.00 . A A . 25 ASN HA 1 1 16 30792 1 1 25 ASN HB2 H 2.026 16.075 -5.909 1.00 . A A . 25 ASN HB2 1 1 16 30793 1 1 25 ASN HB3 H 1.398 17.017 -4.560 1.00 . A A . 25 ASN HB3 1 1 16 30794 1 1 25 ASN HD21 H 0.322 18.447 -5.935 1.00 . A A . 25 ASN HD21 1 1 16 30795 1 1 25 ASN HD22 H 1.172 19.631 -6.867 1.00 . A A . 25 ASN HD22 1 1 16 30796 1 1 25 ASN N N 3.483 15.375 -3.772 1.00 . A A . 25 ASN N 1 1 16 30797 1 1 25 ASN ND2 N 1.147 18.815 -6.327 1.00 . A A . 25 ASN ND2 1 1 16 30798 1 1 25 ASN O O 4.928 18.222 -3.326 1.00 . A A . 25 ASN O 1 1 16 30799 1 1 25 ASN OD1 O 3.363 18.566 -6.568 1.00 . A A . 25 ASN OD1 1 1 16 30800 1 1 26 GLU C C 1.917 19.019 -0.659 1.00 . A A . 26 GLU C 1 1 16 30801 1 1 26 GLU CA C 2.889 19.294 -1.801 1.00 . A A . 26 GLU CA 1 1 16 30802 1 1 26 GLU CB C 2.676 20.702 -2.376 1.00 . A A . 26 GLU CB 1 1 16 30803 1 1 26 GLU CD C 0.269 20.259 -3.053 1.00 . A A . 26 GLU CD 1 1 16 30804 1 1 26 GLU CG C 1.627 20.780 -3.481 1.00 . A A . 26 GLU CG 1 1 16 30805 1 1 26 GLU H H 1.845 17.974 -3.081 1.00 . A A . 26 GLU H 1 1 16 30806 1 1 26 GLU HA H 3.897 19.223 -1.417 1.00 . A A . 26 GLU HA 1 1 16 30807 1 1 26 GLU HB2 H 2.368 21.360 -1.576 1.00 . A A . 26 GLU HB2 1 1 16 30808 1 1 26 GLU HB3 H 3.614 21.059 -2.776 1.00 . A A . 26 GLU HB3 1 1 16 30809 1 1 26 GLU HG2 H 1.519 21.810 -3.783 1.00 . A A . 26 GLU HG2 1 1 16 30810 1 1 26 GLU HG3 H 1.970 20.195 -4.322 1.00 . A A . 26 GLU HG3 1 1 16 30811 1 1 26 GLU N N 2.745 18.287 -2.844 1.00 . A A . 26 GLU N 1 1 16 30812 1 1 26 GLU O O 1.802 19.799 0.284 1.00 . A A . 26 GLU O 1 1 16 30813 1 1 26 GLU OE1 O -0.468 21.002 -2.373 1.00 . A A . 26 GLU OE1 1 1 16 30814 1 1 26 GLU OE2 O -0.062 19.105 -3.394 1.00 . A A . 26 GLU OE2 1 1 16 30815 1 1 27 GLN C C 0.765 16.499 1.210 1.00 . A A . 27 GLN C 1 1 16 30816 1 1 27 GLN CA C 0.216 17.523 0.221 1.00 . A A . 27 GLN CA 1 1 16 30817 1 1 27 GLN CB C -1.005 16.959 -0.513 1.00 . A A . 27 GLN CB 1 1 16 30818 1 1 27 GLN CD C -3.340 16.002 -0.374 1.00 . A A . 27 GLN CD 1 1 16 30819 1 1 27 GLN CG C -2.167 16.588 0.395 1.00 . A A . 27 GLN CG 1 1 16 30820 1 1 27 GLN H H 1.427 17.269 -1.483 1.00 . A A . 27 GLN H 1 1 16 30821 1 1 27 GLN HA H -0.072 18.414 0.759 1.00 . A A . 27 GLN HA 1 1 16 30822 1 1 27 GLN HB2 H -1.355 17.698 -1.219 1.00 . A A . 27 GLN HB2 1 1 16 30823 1 1 27 GLN HB3 H -0.705 16.073 -1.055 1.00 . A A . 27 GLN HB3 1 1 16 30824 1 1 27 GLN HE21 H -2.108 15.245 -1.733 1.00 . A A . 27 GLN HE21 1 1 16 30825 1 1 27 GLN HE22 H -3.788 14.945 -1.994 1.00 . A A . 27 GLN HE22 1 1 16 30826 1 1 27 GLN HG2 H -1.825 15.859 1.113 1.00 . A A . 27 GLN HG2 1 1 16 30827 1 1 27 GLN HG3 H -2.503 17.475 0.913 1.00 . A A . 27 GLN HG3 1 1 16 30828 1 1 27 GLN N N 1.234 17.887 -0.746 1.00 . A A . 27 GLN N 1 1 16 30829 1 1 27 GLN NE2 N -3.049 15.328 -1.477 1.00 . A A . 27 GLN NE2 1 1 16 30830 1 1 27 GLN O O 1.116 15.378 0.827 1.00 . A A . 27 GLN O 1 1 16 30831 1 1 27 GLN OE1 O -4.496 16.144 0.025 1.00 . A A . 27 GLN OE1 1 1 16 30832 1 1 28 ILE C C 0.164 15.159 4.032 1.00 . A A . 28 ILE C 1 1 16 30833 1 1 28 ILE CA C 1.325 16.002 3.519 1.00 . A A . 28 ILE CA 1 1 16 30834 1 1 28 ILE CB C 1.962 16.775 4.695 1.00 . A A . 28 ILE CB 1 1 16 30835 1 1 28 ILE CD1 C 3.725 18.530 5.265 1.00 . A A . 28 ILE CD1 1 1 16 30836 1 1 28 ILE CG1 C 3.081 17.688 4.184 1.00 . A A . 28 ILE CG1 1 1 16 30837 1 1 28 ILE CG2 C 2.499 15.805 5.741 1.00 . A A . 28 ILE CG2 1 1 16 30838 1 1 28 ILE H H 0.619 17.822 2.702 1.00 . A A . 28 ILE H 1 1 16 30839 1 1 28 ILE HA H 2.073 15.346 3.096 1.00 . A A . 28 ILE HA 1 1 16 30840 1 1 28 ILE HB H 1.195 17.379 5.159 1.00 . A A . 28 ILE HB 1 1 16 30841 1 1 28 ILE HD11 H 4.152 17.884 6.018 1.00 . A A . 28 ILE HD11 1 1 16 30842 1 1 28 ILE HD12 H 4.502 19.141 4.831 1.00 . A A . 28 ILE HD12 1 1 16 30843 1 1 28 ILE HD13 H 2.978 19.166 5.717 1.00 . A A . 28 ILE HD13 1 1 16 30844 1 1 28 ILE HG12 H 3.852 17.081 3.733 1.00 . A A . 28 ILE HG12 1 1 16 30845 1 1 28 ILE HG13 H 2.675 18.356 3.439 1.00 . A A . 28 ILE HG13 1 1 16 30846 1 1 28 ILE HG21 H 2.949 16.361 6.549 1.00 . A A . 28 ILE HG21 1 1 16 30847 1 1 28 ILE HG22 H 1.687 15.204 6.125 1.00 . A A . 28 ILE HG22 1 1 16 30848 1 1 28 ILE HG23 H 3.239 15.163 5.289 1.00 . A A . 28 ILE HG23 1 1 16 30849 1 1 28 ILE N N 0.863 16.897 2.470 1.00 . A A . 28 ILE N 1 1 16 30850 1 1 28 ILE O O -0.636 15.609 4.854 1.00 . A A . 28 ILE O 1 1 16 30851 1 1 29 LEU C C -0.652 12.220 5.107 1.00 . A A . 29 LEU C 1 1 16 30852 1 1 29 LEU CA C -1.016 13.049 3.885 1.00 . A A . 29 LEU CA 1 1 16 30853 1 1 29 LEU CB C -1.371 12.142 2.704 1.00 . A A . 29 LEU CB 1 1 16 30854 1 1 29 LEU CD1 C -2.180 11.919 0.337 1.00 . A A . 29 LEU CD1 1 1 16 30855 1 1 29 LEU CD2 C -3.415 13.374 1.946 1.00 . A A . 29 LEU CD2 1 1 16 30856 1 1 29 LEU CG C -2.048 12.853 1.529 1.00 . A A . 29 LEU CG 1 1 16 30857 1 1 29 LEU H H 0.762 13.628 2.905 1.00 . A A . 29 LEU H 1 1 16 30858 1 1 29 LEU HA H -1.875 13.659 4.126 1.00 . A A . 29 LEU HA 1 1 16 30859 1 1 29 LEU HB2 H -0.462 11.679 2.346 1.00 . A A . 29 LEU HB2 1 1 16 30860 1 1 29 LEU HB3 H -2.035 11.368 3.058 1.00 . A A . 29 LEU HB3 1 1 16 30861 1 1 29 LEU HD11 H -1.198 11.599 0.019 1.00 . A A . 29 LEU HD11 1 1 16 30862 1 1 29 LEU HD12 H -2.766 11.056 0.619 1.00 . A A . 29 LEU HD12 1 1 16 30863 1 1 29 LEU HD13 H -2.670 12.437 -0.474 1.00 . A A . 29 LEU HD13 1 1 16 30864 1 1 29 LEU HD21 H -4.028 12.551 2.281 1.00 . A A . 29 LEU HD21 1 1 16 30865 1 1 29 LEU HD22 H -3.299 14.086 2.750 1.00 . A A . 29 LEU HD22 1 1 16 30866 1 1 29 LEU HD23 H -3.889 13.857 1.103 1.00 . A A . 29 LEU HD23 1 1 16 30867 1 1 29 LEU HG H -1.443 13.697 1.228 1.00 . A A . 29 LEU HG 1 1 16 30868 1 1 29 LEU N N 0.069 13.941 3.527 1.00 . A A . 29 LEU N 1 1 16 30869 1 1 29 LEU O O 0.261 11.399 5.065 1.00 . A A . 29 LEU O 1 1 16 30870 1 1 30 GLN C C -2.249 10.688 7.634 1.00 . A A . 30 GLN C 1 1 16 30871 1 1 30 GLN CA C -1.151 11.728 7.437 1.00 . A A . 30 GLN CA 1 1 16 30872 1 1 30 GLN CB C -1.107 12.699 8.618 1.00 . A A . 30 GLN CB 1 1 16 30873 1 1 30 GLN CD C 0.042 14.691 9.668 1.00 . A A . 30 GLN CD 1 1 16 30874 1 1 30 GLN CG C 0.076 13.652 8.567 1.00 . A A . 30 GLN CG 1 1 16 30875 1 1 30 GLN H H -2.064 13.145 6.166 1.00 . A A . 30 GLN H 1 1 16 30876 1 1 30 GLN HA H -0.201 11.221 7.362 1.00 . A A . 30 GLN HA 1 1 16 30877 1 1 30 GLN HB2 H -2.016 13.284 8.624 1.00 . A A . 30 GLN HB2 1 1 16 30878 1 1 30 GLN HB3 H -1.047 12.133 9.536 1.00 . A A . 30 GLN HB3 1 1 16 30879 1 1 30 GLN HE21 H -0.959 15.932 8.491 1.00 . A A . 30 GLN HE21 1 1 16 30880 1 1 30 GLN HE22 H -0.601 16.521 10.073 1.00 . A A . 30 GLN HE22 1 1 16 30881 1 1 30 GLN HG2 H 0.986 13.081 8.662 1.00 . A A . 30 GLN HG2 1 1 16 30882 1 1 30 GLN HG3 H 0.071 14.161 7.614 1.00 . A A . 30 GLN HG3 1 1 16 30883 1 1 30 GLN N N -1.367 12.458 6.195 1.00 . A A . 30 GLN N 1 1 16 30884 1 1 30 GLN NE2 N -0.570 15.828 9.385 1.00 . A A . 30 GLN NE2 1 1 16 30885 1 1 30 GLN O O -2.701 10.438 8.749 1.00 . A A . 30 GLN O 1 1 16 30886 1 1 30 GLN OE1 O 0.570 14.478 10.759 1.00 . A A . 30 GLN OE1 1 1 16 30887 1 1 31 GLN C C -3.295 7.988 5.497 1.00 . A A . 31 GLN C 1 1 16 30888 1 1 31 GLN CA C -3.669 9.033 6.535 1.00 . A A . 31 GLN CA 1 1 16 30889 1 1 31 GLN CB C -5.070 9.579 6.235 1.00 . A A . 31 GLN CB 1 1 16 30890 1 1 31 GLN CD C -7.051 10.914 7.057 1.00 . A A . 31 GLN CD 1 1 16 30891 1 1 31 GLN CG C -5.620 10.490 7.319 1.00 . A A . 31 GLN CG 1 1 16 30892 1 1 31 GLN H H -2.282 10.365 5.669 1.00 . A A . 31 GLN H 1 1 16 30893 1 1 31 GLN HA H -3.664 8.575 7.514 1.00 . A A . 31 GLN HA 1 1 16 30894 1 1 31 GLN HB2 H -5.035 10.136 5.312 1.00 . A A . 31 GLN HB2 1 1 16 30895 1 1 31 GLN HB3 H -5.748 8.747 6.116 1.00 . A A . 31 GLN HB3 1 1 16 30896 1 1 31 GLN HE21 H -7.382 11.039 9.008 1.00 . A A . 31 GLN HE21 1 1 16 30897 1 1 31 GLN HE22 H -8.728 11.435 7.996 1.00 . A A . 31 GLN HE22 1 1 16 30898 1 1 31 GLN HG2 H -5.583 9.968 8.263 1.00 . A A . 31 GLN HG2 1 1 16 30899 1 1 31 GLN HG3 H -5.002 11.374 7.372 1.00 . A A . 31 GLN HG3 1 1 16 30900 1 1 31 GLN N N -2.673 10.096 6.525 1.00 . A A . 31 GLN N 1 1 16 30901 1 1 31 GLN NE2 N -7.794 11.152 8.127 1.00 . A A . 31 GLN NE2 1 1 16 30902 1 1 31 GLN O O -2.220 8.064 4.900 1.00 . A A . 31 GLN O 1 1 16 30903 1 1 31 GLN OE1 O -7.487 11.026 5.908 1.00 . A A . 31 GLN OE1 1 1 16 30904 1 1 32 SER C C -4.329 6.475 2.891 1.00 . A A . 32 SER C 1 1 16 30905 1 1 32 SER CA C -3.924 5.996 4.279 1.00 . A A . 32 SER CA 1 1 16 30906 1 1 32 SER CB C -4.681 4.724 4.635 1.00 . A A . 32 SER CB 1 1 16 30907 1 1 32 SER H H -5.003 6.999 5.791 1.00 . A A . 32 SER H 1 1 16 30908 1 1 32 SER HA H -2.863 5.786 4.279 1.00 . A A . 32 SER HA 1 1 16 30909 1 1 32 SER HB2 H -5.743 4.903 4.549 1.00 . A A . 32 SER HB2 1 1 16 30910 1 1 32 SER HB3 H -4.392 3.934 3.959 1.00 . A A . 32 SER HB3 1 1 16 30911 1 1 32 SER HG H -5.053 4.697 6.557 1.00 . A A . 32 SER HG 1 1 16 30912 1 1 32 SER N N -4.173 7.025 5.273 1.00 . A A . 32 SER N 1 1 16 30913 1 1 32 SER O O -5.436 6.985 2.694 1.00 . A A . 32 SER O 1 1 16 30914 1 1 32 SER OG O -4.394 4.321 5.960 1.00 . A A . 32 SER OG 1 1 16 30915 1 1 33 PHE C C -3.063 5.663 -0.379 1.00 . A A . 33 PHE C 1 1 16 30916 1 1 33 PHE CA C -3.703 6.678 0.557 1.00 . A A . 33 PHE CA 1 1 16 30917 1 1 33 PHE CB C -3.204 8.094 0.239 1.00 . A A . 33 PHE CB 1 1 16 30918 1 1 33 PHE CD1 C -1.184 8.650 1.631 1.00 . A A . 33 PHE CD1 1 1 16 30919 1 1 33 PHE CD2 C -0.859 8.108 -0.670 1.00 . A A . 33 PHE CD2 1 1 16 30920 1 1 33 PHE CE1 C 0.178 8.833 1.781 1.00 . A A . 33 PHE CE1 1 1 16 30921 1 1 33 PHE CE2 C 0.503 8.290 -0.524 1.00 . A A . 33 PHE CE2 1 1 16 30922 1 1 33 PHE CG C -1.717 8.284 0.403 1.00 . A A . 33 PHE CG 1 1 16 30923 1 1 33 PHE CZ C 1.021 8.654 0.701 1.00 . A A . 33 PHE CZ 1 1 16 30924 1 1 33 PHE H H -2.539 5.965 2.171 1.00 . A A . 33 PHE H 1 1 16 30925 1 1 33 PHE HA H -4.774 6.645 0.420 1.00 . A A . 33 PHE HA 1 1 16 30926 1 1 33 PHE HB2 H -3.453 8.331 -0.784 1.00 . A A . 33 PHE HB2 1 1 16 30927 1 1 33 PHE HB3 H -3.702 8.793 0.893 1.00 . A A . 33 PHE HB3 1 1 16 30928 1 1 33 PHE HD1 H -1.841 8.789 2.476 1.00 . A A . 33 PHE HD1 1 1 16 30929 1 1 33 PHE HD2 H -1.264 7.825 -1.631 1.00 . A A . 33 PHE HD2 1 1 16 30930 1 1 33 PHE HE1 H 0.583 9.118 2.741 1.00 . A A . 33 PHE HE1 1 1 16 30931 1 1 33 PHE HE2 H 1.160 8.150 -1.370 1.00 . A A . 33 PHE HE2 1 1 16 30932 1 1 33 PHE HZ H 2.085 8.797 0.818 1.00 . A A . 33 PHE HZ 1 1 16 30933 1 1 33 PHE N N -3.425 6.326 1.939 1.00 . A A . 33 PHE N 1 1 16 30934 1 1 33 PHE O O -2.157 4.928 0.017 1.00 . A A . 33 PHE O 1 1 16 30935 1 1 34 ILE C C -2.256 5.401 -3.688 1.00 . A A . 34 ILE C 1 1 16 30936 1 1 34 ILE CA C -3.042 4.679 -2.600 1.00 . A A . 34 ILE CA 1 1 16 30937 1 1 34 ILE CB C -4.201 3.897 -3.257 1.00 . A A . 34 ILE CB 1 1 16 30938 1 1 34 ILE CD1 C -6.361 2.649 -2.742 1.00 . A A . 34 ILE CD1 1 1 16 30939 1 1 34 ILE CG1 C -5.104 3.280 -2.185 1.00 . A A . 34 ILE CG1 1 1 16 30940 1 1 34 ILE CG2 C -3.652 2.815 -4.179 1.00 . A A . 34 ILE CG2 1 1 16 30941 1 1 34 ILE H H -4.246 6.259 -1.876 1.00 . A A . 34 ILE H 1 1 16 30942 1 1 34 ILE HA H -2.394 3.975 -2.099 1.00 . A A . 34 ILE HA 1 1 16 30943 1 1 34 ILE HB H -4.779 4.587 -3.853 1.00 . A A . 34 ILE HB 1 1 16 30944 1 1 34 ILE HD11 H -6.093 1.856 -3.426 1.00 . A A . 34 ILE HD11 1 1 16 30945 1 1 34 ILE HD12 H -6.949 2.242 -1.933 1.00 . A A . 34 ILE HD12 1 1 16 30946 1 1 34 ILE HD13 H -6.937 3.398 -3.265 1.00 . A A . 34 ILE HD13 1 1 16 30947 1 1 34 ILE HG12 H -4.556 2.513 -1.660 1.00 . A A . 34 ILE HG12 1 1 16 30948 1 1 34 ILE HG13 H -5.399 4.049 -1.486 1.00 . A A . 34 ILE HG13 1 1 16 30949 1 1 34 ILE HG21 H -3.040 2.134 -3.609 1.00 . A A . 34 ILE HG21 1 1 16 30950 1 1 34 ILE HG22 H -4.472 2.275 -4.628 1.00 . A A . 34 ILE HG22 1 1 16 30951 1 1 34 ILE HG23 H -3.055 3.273 -4.954 1.00 . A A . 34 ILE HG23 1 1 16 30952 1 1 34 ILE N N -3.538 5.624 -1.614 1.00 . A A . 34 ILE N 1 1 16 30953 1 1 34 ILE O O -2.818 6.177 -4.465 1.00 . A A . 34 ILE O 1 1 16 30954 1 1 35 LEU C C 0.265 4.700 -5.802 1.00 . A A . 35 LEU C 1 1 16 30955 1 1 35 LEU CA C -0.115 5.748 -4.759 1.00 . A A . 35 LEU CA 1 1 16 30956 1 1 35 LEU CB C 1.144 6.361 -4.141 1.00 . A A . 35 LEU CB 1 1 16 30957 1 1 35 LEU CD1 C 1.423 8.183 -5.847 1.00 . A A . 35 LEU CD1 1 1 16 30958 1 1 35 LEU CD2 C 3.357 7.505 -4.419 1.00 . A A . 35 LEU CD2 1 1 16 30959 1 1 35 LEU CG C 2.104 7.026 -5.131 1.00 . A A . 35 LEU CG 1 1 16 30960 1 1 35 LEU H H -0.554 4.571 -3.054 1.00 . A A . 35 LEU H 1 1 16 30961 1 1 35 LEU HA H -0.684 6.528 -5.245 1.00 . A A . 35 LEU HA 1 1 16 30962 1 1 35 LEU HB2 H 0.839 7.103 -3.417 1.00 . A A . 35 LEU HB2 1 1 16 30963 1 1 35 LEU HB3 H 1.683 5.582 -3.624 1.00 . A A . 35 LEU HB3 1 1 16 30964 1 1 35 LEU HD11 H 1.104 8.918 -5.122 1.00 . A A . 35 LEU HD11 1 1 16 30965 1 1 35 LEU HD12 H 2.118 8.640 -6.538 1.00 . A A . 35 LEU HD12 1 1 16 30966 1 1 35 LEU HD13 H 0.565 7.816 -6.390 1.00 . A A . 35 LEU HD13 1 1 16 30967 1 1 35 LEU HD21 H 3.088 8.227 -3.662 1.00 . A A . 35 LEU HD21 1 1 16 30968 1 1 35 LEU HD22 H 3.850 6.664 -3.954 1.00 . A A . 35 LEU HD22 1 1 16 30969 1 1 35 LEU HD23 H 4.025 7.964 -5.133 1.00 . A A . 35 LEU HD23 1 1 16 30970 1 1 35 LEU HG H 2.399 6.301 -5.877 1.00 . A A . 35 LEU HG 1 1 16 30971 1 1 35 LEU N N -0.959 5.159 -3.732 1.00 . A A . 35 LEU N 1 1 16 30972 1 1 35 LEU O O 0.865 3.675 -5.478 1.00 . A A . 35 LEU O 1 1 16 30973 1 1 36 MET C C 1.043 4.809 -9.189 1.00 . A A . 36 MET C 1 1 16 30974 1 1 36 MET CA C 0.233 4.061 -8.139 1.00 . A A . 36 MET CA 1 1 16 30975 1 1 36 MET CB C -1.041 3.490 -8.774 1.00 . A A . 36 MET CB 1 1 16 30976 1 1 36 MET CE C -3.906 0.798 -7.387 1.00 . A A . 36 MET CE 1 1 16 30977 1 1 36 MET CG C -1.813 2.543 -7.871 1.00 . A A . 36 MET CG 1 1 16 30978 1 1 36 MET H H -0.599 5.783 -7.236 1.00 . A A . 36 MET H 1 1 16 30979 1 1 36 MET HA H 0.828 3.254 -7.742 1.00 . A A . 36 MET HA 1 1 16 30980 1 1 36 MET HB2 H -1.692 4.306 -9.043 1.00 . A A . 36 MET HB2 1 1 16 30981 1 1 36 MET HB3 H -0.766 2.952 -9.671 1.00 . A A . 36 MET HB3 1 1 16 30982 1 1 36 MET HE1 H -4.096 1.360 -6.485 1.00 . A A . 36 MET HE1 1 1 16 30983 1 1 36 MET HE2 H -3.164 0.038 -7.189 1.00 . A A . 36 MET HE2 1 1 16 30984 1 1 36 MET HE3 H -4.821 0.331 -7.720 1.00 . A A . 36 MET HE3 1 1 16 30985 1 1 36 MET HG2 H -1.174 1.712 -7.611 1.00 . A A . 36 MET HG2 1 1 16 30986 1 1 36 MET HG3 H -2.097 3.072 -6.973 1.00 . A A . 36 MET HG3 1 1 16 30987 1 1 36 MET N N -0.101 4.959 -7.042 1.00 . A A . 36 MET N 1 1 16 30988 1 1 36 MET O O 0.965 6.038 -9.270 1.00 . A A . 36 MET O 1 1 16 30989 1 1 36 MET SD S -3.302 1.902 -8.662 1.00 . A A . 36 MET SD 1 1 16 30990 1 1 37 PRO C C 1.662 5.105 -12.260 1.00 . A A . 37 PRO C 1 1 16 30991 1 1 37 PRO CA C 2.591 4.673 -11.125 1.00 . A A . 37 PRO CA 1 1 16 30992 1 1 37 PRO CB C 3.506 3.527 -11.591 1.00 . A A . 37 PRO CB 1 1 16 30993 1 1 37 PRO CD C 2.078 2.643 -9.894 1.00 . A A . 37 PRO CD 1 1 16 30994 1 1 37 PRO CG C 3.431 2.490 -10.521 1.00 . A A . 37 PRO CG 1 1 16 30995 1 1 37 PRO HA H 3.189 5.515 -10.807 1.00 . A A . 37 PRO HA 1 1 16 30996 1 1 37 PRO HB2 H 3.151 3.141 -12.536 1.00 . A A . 37 PRO HB2 1 1 16 30997 1 1 37 PRO HB3 H 4.515 3.897 -11.708 1.00 . A A . 37 PRO HB3 1 1 16 30998 1 1 37 PRO HD2 H 1.338 2.081 -10.445 1.00 . A A . 37 PRO HD2 1 1 16 30999 1 1 37 PRO HD3 H 2.101 2.335 -8.860 1.00 . A A . 37 PRO HD3 1 1 16 31000 1 1 37 PRO HG2 H 3.534 1.506 -10.954 1.00 . A A . 37 PRO HG2 1 1 16 31001 1 1 37 PRO HG3 H 4.206 2.663 -9.789 1.00 . A A . 37 PRO HG3 1 1 16 31002 1 1 37 PRO N N 1.835 4.086 -10.006 1.00 . A A . 37 PRO N 1 1 16 31003 1 1 37 PRO O O 1.919 4.842 -13.438 1.00 . A A . 37 PRO O 1 1 16 31004 1 1 38 ASP C C -1.219 7.374 -12.284 1.00 . A A . 38 ASP C 1 1 16 31005 1 1 38 ASP CA C -0.470 6.154 -12.802 1.00 . A A . 38 ASP CA 1 1 16 31006 1 1 38 ASP CB C -1.428 4.969 -12.960 1.00 . A A . 38 ASP CB 1 1 16 31007 1 1 38 ASP CG C -2.676 5.318 -13.741 1.00 . A A . 38 ASP CG 1 1 16 31008 1 1 38 ASP H H 0.534 6.087 -10.948 1.00 . A A . 38 ASP H 1 1 16 31009 1 1 38 ASP HA H -0.031 6.388 -13.760 1.00 . A A . 38 ASP HA 1 1 16 31010 1 1 38 ASP HB2 H -0.918 4.171 -13.477 1.00 . A A . 38 ASP HB2 1 1 16 31011 1 1 38 ASP HB3 H -1.725 4.625 -11.981 1.00 . A A . 38 ASP HB3 1 1 16 31012 1 1 38 ASP N N 0.597 5.795 -11.886 1.00 . A A . 38 ASP N 1 1 16 31013 1 1 38 ASP O O -1.420 8.350 -13.009 1.00 . A A . 38 ASP O 1 1 16 31014 1 1 38 ASP OD1 O -2.574 5.552 -14.962 1.00 . A A . 38 ASP OD1 1 1 16 31015 1 1 38 ASP OD2 O -3.773 5.322 -13.142 1.00 . A A . 38 ASP OD2 1 1 16 31016 1 1 39 GLU C C -2.395 8.225 -8.878 1.00 . A A . 39 GLU C 1 1 16 31017 1 1 39 GLU CA C -2.361 8.400 -10.393 1.00 . A A . 39 GLU CA 1 1 16 31018 1 1 39 GLU CB C -3.788 8.443 -10.948 1.00 . A A . 39 GLU CB 1 1 16 31019 1 1 39 GLU CD C -4.262 10.900 -10.587 1.00 . A A . 39 GLU CD 1 1 16 31020 1 1 39 GLU CG C -4.152 9.772 -11.591 1.00 . A A . 39 GLU CG 1 1 16 31021 1 1 39 GLU H H -1.391 6.528 -10.479 1.00 . A A . 39 GLU H 1 1 16 31022 1 1 39 GLU HA H -1.864 9.331 -10.627 1.00 . A A . 39 GLU HA 1 1 16 31023 1 1 39 GLU HB2 H -3.894 7.667 -11.692 1.00 . A A . 39 GLU HB2 1 1 16 31024 1 1 39 GLU HB3 H -4.481 8.254 -10.142 1.00 . A A . 39 GLU HB3 1 1 16 31025 1 1 39 GLU HG2 H -3.389 10.027 -12.310 1.00 . A A . 39 GLU HG2 1 1 16 31026 1 1 39 GLU HG3 H -5.101 9.663 -12.095 1.00 . A A . 39 GLU HG3 1 1 16 31027 1 1 39 GLU N N -1.614 7.319 -11.015 1.00 . A A . 39 GLU N 1 1 16 31028 1 1 39 GLU O O -2.037 7.163 -8.359 1.00 . A A . 39 GLU O 1 1 16 31029 1 1 39 GLU OE1 O -3.224 11.341 -10.053 1.00 . A A . 39 GLU OE1 1 1 16 31030 1 1 39 GLU OE2 O -5.389 11.357 -10.334 1.00 . A A . 39 GLU OE2 1 1 16 31031 1 1 40 LEU C C -4.398 9.053 -6.319 1.00 . A A . 40 LEU C 1 1 16 31032 1 1 40 LEU CA C -2.940 9.231 -6.727 1.00 . A A . 40 LEU CA 1 1 16 31033 1 1 40 LEU CB C -2.393 10.521 -6.107 1.00 . A A . 40 LEU CB 1 1 16 31034 1 1 40 LEU CD1 C -1.659 9.592 -3.893 1.00 . A A . 40 LEU CD1 1 1 16 31035 1 1 40 LEU CD2 C -2.205 12.024 -4.107 1.00 . A A . 40 LEU CD2 1 1 16 31036 1 1 40 LEU CG C -2.538 10.620 -4.585 1.00 . A A . 40 LEU CG 1 1 16 31037 1 1 40 LEU H H -3.057 10.097 -8.658 1.00 . A A . 40 LEU H 1 1 16 31038 1 1 40 LEU HA H -2.366 8.392 -6.364 1.00 . A A . 40 LEU HA 1 1 16 31039 1 1 40 LEU HB2 H -1.342 10.597 -6.352 1.00 . A A . 40 LEU HB2 1 1 16 31040 1 1 40 LEU HB3 H -2.910 11.358 -6.550 1.00 . A A . 40 LEU HB3 1 1 16 31041 1 1 40 LEU HD11 H -1.939 8.602 -4.218 1.00 . A A . 40 LEU HD11 1 1 16 31042 1 1 40 LEU HD12 H -0.626 9.774 -4.146 1.00 . A A . 40 LEU HD12 1 1 16 31043 1 1 40 LEU HD13 H -1.786 9.670 -2.824 1.00 . A A . 40 LEU HD13 1 1 16 31044 1 1 40 LEU HD21 H -1.192 12.269 -4.390 1.00 . A A . 40 LEU HD21 1 1 16 31045 1 1 40 LEU HD22 H -2.886 12.729 -4.561 1.00 . A A . 40 LEU HD22 1 1 16 31046 1 1 40 LEU HD23 H -2.301 12.072 -3.032 1.00 . A A . 40 LEU HD23 1 1 16 31047 1 1 40 LEU HG H -3.564 10.412 -4.316 1.00 . A A . 40 LEU HG 1 1 16 31048 1 1 40 LEU N N -2.817 9.269 -8.179 1.00 . A A . 40 LEU N 1 1 16 31049 1 1 40 LEU O O -5.270 9.802 -6.759 1.00 . A A . 40 LEU O 1 1 16 31050 1 1 41 VAL C C -6.020 7.977 -3.450 1.00 . A A . 41 VAL C 1 1 16 31051 1 1 41 VAL CA C -5.994 7.817 -4.967 1.00 . A A . 41 VAL CA 1 1 16 31052 1 1 41 VAL CB C -6.493 6.403 -5.338 1.00 . A A . 41 VAL CB 1 1 16 31053 1 1 41 VAL CG1 C -7.909 6.174 -4.828 1.00 . A A . 41 VAL CG1 1 1 16 31054 1 1 41 VAL CG2 C -6.427 6.181 -6.844 1.00 . A A . 41 VAL CG2 1 1 16 31055 1 1 41 VAL H H -3.918 7.481 -5.179 1.00 . A A . 41 VAL H 1 1 16 31056 1 1 41 VAL HA H -6.661 8.543 -5.409 1.00 . A A . 41 VAL HA 1 1 16 31057 1 1 41 VAL HB H -5.846 5.680 -4.863 1.00 . A A . 41 VAL HB 1 1 16 31058 1 1 41 VAL HG11 H -8.575 6.898 -5.275 1.00 . A A . 41 VAL HG11 1 1 16 31059 1 1 41 VAL HG12 H -8.231 5.179 -5.092 1.00 . A A . 41 VAL HG12 1 1 16 31060 1 1 41 VAL HG13 H -7.927 6.285 -3.754 1.00 . A A . 41 VAL HG13 1 1 16 31061 1 1 41 VAL HG21 H -6.786 5.189 -7.076 1.00 . A A . 41 VAL HG21 1 1 16 31062 1 1 41 VAL HG22 H -7.045 6.913 -7.343 1.00 . A A . 41 VAL HG22 1 1 16 31063 1 1 41 VAL HG23 H -5.405 6.283 -7.178 1.00 . A A . 41 VAL HG23 1 1 16 31064 1 1 41 VAL N N -4.654 8.064 -5.475 1.00 . A A . 41 VAL N 1 1 16 31065 1 1 41 VAL O O -5.469 7.154 -2.719 1.00 . A A . 41 VAL O 1 1 16 31066 1 1 42 GLU C C -8.220 9.413 -1.138 1.00 . A A . 42 GLU C 1 1 16 31067 1 1 42 GLU CA C -6.755 9.290 -1.547 1.00 . A A . 42 GLU CA 1 1 16 31068 1 1 42 GLU CB C -5.940 10.525 -1.134 1.00 . A A . 42 GLU CB 1 1 16 31069 1 1 42 GLU CD C -7.048 12.285 -2.584 1.00 . A A . 42 GLU CD 1 1 16 31070 1 1 42 GLU CG C -5.766 11.569 -2.229 1.00 . A A . 42 GLU CG 1 1 16 31071 1 1 42 GLU H H -7.039 9.687 -3.606 1.00 . A A . 42 GLU H 1 1 16 31072 1 1 42 GLU HA H -6.342 8.426 -1.047 1.00 . A A . 42 GLU HA 1 1 16 31073 1 1 42 GLU HB2 H -6.433 10.998 -0.298 1.00 . A A . 42 GLU HB2 1 1 16 31074 1 1 42 GLU HB3 H -4.959 10.200 -0.819 1.00 . A A . 42 GLU HB3 1 1 16 31075 1 1 42 GLU HG2 H -5.047 12.302 -1.896 1.00 . A A . 42 GLU HG2 1 1 16 31076 1 1 42 GLU HG3 H -5.390 11.078 -3.116 1.00 . A A . 42 GLU HG3 1 1 16 31077 1 1 42 GLU N N -6.640 9.046 -2.978 1.00 . A A . 42 GLU N 1 1 16 31078 1 1 42 GLU O O -9.105 8.987 -1.880 1.00 . A A . 42 GLU O 1 1 16 31079 1 1 42 GLU OE1 O -7.379 13.278 -1.906 1.00 . A A . 42 GLU OE1 1 1 16 31080 1 1 42 GLU OE2 O -7.720 11.871 -3.554 1.00 . A A . 42 GLU OE2 1 1 16 31081 1 1 43 HIS C C -10.262 8.626 0.991 1.00 . A A . 43 HIS C 1 1 16 31082 1 1 43 HIS CA C -9.803 10.030 0.643 1.00 . A A . 43 HIS CA 1 1 16 31083 1 1 43 HIS CB C -10.834 10.701 -0.275 1.00 . A A . 43 HIS CB 1 1 16 31084 1 1 43 HIS CD2 C -10.647 13.173 0.487 1.00 . A A . 43 HIS CD2 1 1 16 31085 1 1 43 HIS CE1 C -10.379 14.091 -1.480 1.00 . A A . 43 HIS CE1 1 1 16 31086 1 1 43 HIS CG C -10.657 12.178 -0.431 1.00 . A A . 43 HIS CG 1 1 16 31087 1 1 43 HIS H H -7.717 10.395 0.532 1.00 . A A . 43 HIS H 1 1 16 31088 1 1 43 HIS HA H -9.725 10.592 1.559 1.00 . A A . 43 HIS HA 1 1 16 31089 1 1 43 HIS HB2 H -10.769 10.257 -1.257 1.00 . A A . 43 HIS HB2 1 1 16 31090 1 1 43 HIS HB3 H -11.822 10.525 0.124 1.00 . A A . 43 HIS HB3 1 1 16 31091 1 1 43 HIS HD1 H -10.445 12.331 -2.527 1.00 . A A . 43 HIS HD1 1 1 16 31092 1 1 43 HIS HD2 H -10.758 13.058 1.557 1.00 . A A . 43 HIS HD2 1 1 16 31093 1 1 43 HIS HE1 H -10.239 14.821 -2.263 1.00 . A A . 43 HIS HE1 1 1 16 31094 1 1 43 HIS HE2 H -10.185 15.202 0.223 1.00 . A A . 43 HIS HE2 1 1 16 31095 1 1 43 HIS N N -8.463 9.988 0.044 1.00 . A A . 43 HIS N 1 1 16 31096 1 1 43 HIS ND1 N -10.487 12.789 -1.652 1.00 . A A . 43 HIS ND1 1 1 16 31097 1 1 43 HIS NE2 N -10.471 14.354 -0.191 1.00 . A A . 43 HIS NE2 1 1 16 31098 1 1 43 HIS O O -11.431 8.274 0.833 1.00 . A A . 43 HIS O 1 1 16 31099 1 1 44 TRP C C -9.876 6.410 3.366 1.00 . A A . 44 TRP C 1 1 16 31100 1 1 44 TRP CA C -9.604 6.466 1.867 1.00 . A A . 44 TRP CA 1 1 16 31101 1 1 44 TRP CB C -8.417 5.572 1.484 1.00 . A A . 44 TRP CB 1 1 16 31102 1 1 44 TRP CD1 C -9.864 3.523 0.928 1.00 . A A . 44 TRP CD1 1 1 16 31103 1 1 44 TRP CD2 C -7.912 3.033 1.909 1.00 . A A . 44 TRP CD2 1 1 16 31104 1 1 44 TRP CE2 C -8.603 1.833 1.661 1.00 . A A . 44 TRP CE2 1 1 16 31105 1 1 44 TRP CE3 C -6.655 2.972 2.518 1.00 . A A . 44 TRP CE3 1 1 16 31106 1 1 44 TRP CG C -8.740 4.106 1.444 1.00 . A A . 44 TRP CG 1 1 16 31107 1 1 44 TRP CH2 C -6.848 0.558 2.593 1.00 . A A . 44 TRP CH2 1 1 16 31108 1 1 44 TRP CZ2 C -8.079 0.588 1.999 1.00 . A A . 44 TRP CZ2 1 1 16 31109 1 1 44 TRP CZ3 C -6.136 1.736 2.854 1.00 . A A . 44 TRP CZ3 1 1 16 31110 1 1 44 TRP H H -8.434 8.204 1.628 1.00 . A A . 44 TRP H 1 1 16 31111 1 1 44 TRP HA H -10.486 6.140 1.335 1.00 . A A . 44 TRP HA 1 1 16 31112 1 1 44 TRP HB2 H -8.064 5.860 0.505 1.00 . A A . 44 TRP HB2 1 1 16 31113 1 1 44 TRP HB3 H -7.622 5.718 2.200 1.00 . A A . 44 TRP HB3 1 1 16 31114 1 1 44 TRP HD1 H -10.687 4.070 0.493 1.00 . A A . 44 TRP HD1 1 1 16 31115 1 1 44 TRP HE1 H -10.479 1.516 0.773 1.00 . A A . 44 TRP HE1 1 1 16 31116 1 1 44 TRP HE3 H -6.092 3.870 2.727 1.00 . A A . 44 TRP HE3 1 1 16 31117 1 1 44 TRP HH2 H -6.404 -0.385 2.874 1.00 . A A . 44 TRP HH2 1 1 16 31118 1 1 44 TRP HZ2 H -8.615 -0.329 1.806 1.00 . A A . 44 TRP HZ2 1 1 16 31119 1 1 44 TRP HZ3 H -5.167 1.669 3.326 1.00 . A A . 44 TRP HZ3 1 1 16 31120 1 1 44 TRP N N -9.329 7.840 1.489 1.00 . A A . 44 TRP N 1 1 16 31121 1 1 44 TRP NE1 N -9.791 2.157 1.063 1.00 . A A . 44 TRP NE1 1 1 16 31122 1 1 44 TRP O O -9.040 6.834 4.167 1.00 . A A . 44 TRP O 1 1 16 31123 1 1 45 PRO C C -10.764 4.929 6.053 1.00 . A A . 45 PRO C 1 1 16 31124 1 1 45 PRO CA C -11.526 5.912 5.160 1.00 . A A . 45 PRO CA 1 1 16 31125 1 1 45 PRO CB C -13.002 5.493 5.055 1.00 . A A . 45 PRO CB 1 1 16 31126 1 1 45 PRO CD C -12.076 5.340 2.864 1.00 . A A . 45 PRO CD 1 1 16 31127 1 1 45 PRO CG C -13.348 5.597 3.609 1.00 . A A . 45 PRO CG 1 1 16 31128 1 1 45 PRO HA H -11.466 6.899 5.591 1.00 . A A . 45 PRO HA 1 1 16 31129 1 1 45 PRO HB2 H -13.114 4.481 5.413 1.00 . A A . 45 PRO HB2 1 1 16 31130 1 1 45 PRO HB3 H -13.607 6.159 5.653 1.00 . A A . 45 PRO HB3 1 1 16 31131 1 1 45 PRO HD2 H -11.919 4.280 2.730 1.00 . A A . 45 PRO HD2 1 1 16 31132 1 1 45 PRO HD3 H -12.084 5.849 1.912 1.00 . A A . 45 PRO HD3 1 1 16 31133 1 1 45 PRO HG2 H -14.089 4.854 3.353 1.00 . A A . 45 PRO HG2 1 1 16 31134 1 1 45 PRO HG3 H -13.719 6.588 3.390 1.00 . A A . 45 PRO HG3 1 1 16 31135 1 1 45 PRO N N -11.065 5.917 3.759 1.00 . A A . 45 PRO N 1 1 16 31136 1 1 45 PRO O O -11.364 4.080 6.716 1.00 . A A . 45 PRO O 1 1 16 31137 1 1 46 VAL C C -7.568 5.124 7.637 1.00 . A A . 46 VAL C 1 1 16 31138 1 1 46 VAL CA C -8.611 4.241 6.950 1.00 . A A . 46 VAL CA 1 1 16 31139 1 1 46 VAL CB C -7.905 3.091 6.190 1.00 . A A . 46 VAL CB 1 1 16 31140 1 1 46 VAL CG1 C -7.043 2.262 7.133 1.00 . A A . 46 VAL CG1 1 1 16 31141 1 1 46 VAL CG2 C -8.918 2.202 5.486 1.00 . A A . 46 VAL CG2 1 1 16 31142 1 1 46 VAL H H -9.018 5.707 5.478 1.00 . A A . 46 VAL H 1 1 16 31143 1 1 46 VAL HA H -9.251 3.807 7.706 1.00 . A A . 46 VAL HA 1 1 16 31144 1 1 46 VAL HB H -7.260 3.525 5.440 1.00 . A A . 46 VAL HB 1 1 16 31145 1 1 46 VAL HG11 H -6.290 2.893 7.581 1.00 . A A . 46 VAL HG11 1 1 16 31146 1 1 46 VAL HG12 H -7.665 1.836 7.907 1.00 . A A . 46 VAL HG12 1 1 16 31147 1 1 46 VAL HG13 H -6.563 1.467 6.579 1.00 . A A . 46 VAL HG13 1 1 16 31148 1 1 46 VAL HG21 H -9.589 1.773 6.215 1.00 . A A . 46 VAL HG21 1 1 16 31149 1 1 46 VAL HG22 H -9.484 2.792 4.779 1.00 . A A . 46 VAL HG22 1 1 16 31150 1 1 46 VAL HG23 H -8.401 1.412 4.962 1.00 . A A . 46 VAL HG23 1 1 16 31151 1 1 46 VAL N N -9.446 5.048 6.072 1.00 . A A . 46 VAL N 1 1 16 31152 1 1 46 VAL O O -6.500 5.385 7.090 1.00 . A A . 46 VAL O 1 1 16 31153 1 1 47 PRO C C -6.068 5.580 10.500 1.00 . A A . 47 PRO C 1 1 16 31154 1 1 47 PRO CA C -6.972 6.446 9.625 1.00 . A A . 47 PRO CA 1 1 16 31155 1 1 47 PRO CB C -7.899 7.307 10.501 1.00 . A A . 47 PRO CB 1 1 16 31156 1 1 47 PRO CD C -9.199 5.553 9.474 1.00 . A A . 47 PRO CD 1 1 16 31157 1 1 47 PRO CG C -9.302 6.875 10.183 1.00 . A A . 47 PRO CG 1 1 16 31158 1 1 47 PRO HA H -6.364 7.086 9.003 1.00 . A A . 47 PRO HA 1 1 16 31159 1 1 47 PRO HB2 H -7.665 7.140 11.543 1.00 . A A . 47 PRO HB2 1 1 16 31160 1 1 47 PRO HB3 H -7.749 8.349 10.264 1.00 . A A . 47 PRO HB3 1 1 16 31161 1 1 47 PRO HD2 H -9.223 4.738 10.182 1.00 . A A . 47 PRO HD2 1 1 16 31162 1 1 47 PRO HD3 H -9.988 5.448 8.743 1.00 . A A . 47 PRO HD3 1 1 16 31163 1 1 47 PRO HG2 H -9.866 6.763 11.097 1.00 . A A . 47 PRO HG2 1 1 16 31164 1 1 47 PRO HG3 H -9.771 7.607 9.543 1.00 . A A . 47 PRO HG3 1 1 16 31165 1 1 47 PRO N N -7.895 5.648 8.826 1.00 . A A . 47 PRO N 1 1 16 31166 1 1 47 PRO O O -5.077 6.055 11.050 1.00 . A A . 47 PRO O 1 1 16 31167 1 1 48 SER C C -5.912 1.947 10.998 1.00 . A A . 48 SER C 1 1 16 31168 1 1 48 SER CA C -5.673 3.378 11.467 1.00 . A A . 48 SER CA 1 1 16 31169 1 1 48 SER CB C -6.092 3.522 12.934 1.00 . A A . 48 SER CB 1 1 16 31170 1 1 48 SER H H -7.213 3.983 10.154 1.00 . A A . 48 SER H 1 1 16 31171 1 1 48 SER HA H -4.624 3.612 11.371 1.00 . A A . 48 SER HA 1 1 16 31172 1 1 48 SER HB2 H -7.125 3.225 13.040 1.00 . A A . 48 SER HB2 1 1 16 31173 1 1 48 SER HB3 H -5.471 2.886 13.547 1.00 . A A . 48 SER HB3 1 1 16 31174 1 1 48 SER HG H -5.424 5.359 12.742 1.00 . A A . 48 SER HG 1 1 16 31175 1 1 48 SER N N -6.425 4.309 10.634 1.00 . A A . 48 SER N 1 1 16 31176 1 1 48 SER O O -6.902 1.673 10.314 1.00 . A A . 48 SER O 1 1 16 31177 1 1 48 SER OG O -5.955 4.861 13.381 1.00 . A A . 48 SER OG 1 1 16 31178 1 1 49 LEU C C -6.392 -1.007 11.527 1.00 . A A . 49 LEU C 1 1 16 31179 1 1 49 LEU CA C -5.120 -0.367 10.982 1.00 . A A . 49 LEU CA 1 1 16 31180 1 1 49 LEU CB C -3.897 -1.165 11.462 1.00 . A A . 49 LEU CB 1 1 16 31181 1 1 49 LEU CD1 C -2.896 -1.479 9.179 1.00 . A A . 49 LEU CD1 1 1 16 31182 1 1 49 LEU CD2 C -2.080 0.381 10.638 1.00 . A A . 49 LEU CD2 1 1 16 31183 1 1 49 LEU CG C -2.627 -1.039 10.608 1.00 . A A . 49 LEU CG 1 1 16 31184 1 1 49 LEU H H -4.281 1.312 11.976 1.00 . A A . 49 LEU H 1 1 16 31185 1 1 49 LEU HA H -5.154 -0.396 9.904 1.00 . A A . 49 LEU HA 1 1 16 31186 1 1 49 LEU HB2 H -3.659 -0.842 12.464 1.00 . A A . 49 LEU HB2 1 1 16 31187 1 1 49 LEU HB3 H -4.172 -2.208 11.498 1.00 . A A . 49 LEU HB3 1 1 16 31188 1 1 49 LEU HD11 H -1.991 -1.386 8.598 1.00 . A A . 49 LEU HD11 1 1 16 31189 1 1 49 LEU HD12 H -3.222 -2.509 9.175 1.00 . A A . 49 LEU HD12 1 1 16 31190 1 1 49 LEU HD13 H -3.666 -0.855 8.751 1.00 . A A . 49 LEU HD13 1 1 16 31191 1 1 49 LEU HD21 H -2.828 1.062 10.260 1.00 . A A . 49 LEU HD21 1 1 16 31192 1 1 49 LEU HD22 H -1.829 0.649 11.654 1.00 . A A . 49 LEU HD22 1 1 16 31193 1 1 49 LEU HD23 H -1.196 0.439 10.020 1.00 . A A . 49 LEU HD23 1 1 16 31194 1 1 49 LEU HG H -1.869 -1.694 11.014 1.00 . A A . 49 LEU HG 1 1 16 31195 1 1 49 LEU N N -5.023 1.036 11.387 1.00 . A A . 49 LEU N 1 1 16 31196 1 1 49 LEU O O -6.948 -1.918 10.917 1.00 . A A . 49 LEU O 1 1 16 31197 1 1 50 GLY C C -9.311 -0.814 12.460 1.00 . A A . 50 GLY C 1 1 16 31198 1 1 50 GLY CA C -8.057 -1.041 13.289 1.00 . A A . 50 GLY CA 1 1 16 31199 1 1 50 GLY H H -6.372 0.227 13.097 1.00 . A A . 50 GLY H 1 1 16 31200 1 1 50 GLY HA2 H -7.929 -2.103 13.437 1.00 . A A . 50 GLY HA2 1 1 16 31201 1 1 50 GLY HA3 H -8.188 -0.570 14.252 1.00 . A A . 50 GLY HA3 1 1 16 31202 1 1 50 GLY N N -6.857 -0.506 12.667 1.00 . A A . 50 GLY N 1 1 16 31203 1 1 50 GLY O O -10.340 -1.449 12.694 1.00 . A A . 50 GLY O 1 1 16 31204 1 1 51 GLN C C -10.149 -0.191 9.239 1.00 . A A . 51 GLN C 1 1 16 31205 1 1 51 GLN CA C -10.372 0.385 10.633 1.00 . A A . 51 GLN CA 1 1 16 31206 1 1 51 GLN CB C -10.613 1.892 10.561 1.00 . A A . 51 GLN CB 1 1 16 31207 1 1 51 GLN CD C -11.194 3.996 11.851 1.00 . A A . 51 GLN CD 1 1 16 31208 1 1 51 GLN CG C -10.852 2.521 11.925 1.00 . A A . 51 GLN CG 1 1 16 31209 1 1 51 GLN H H -8.385 0.565 11.345 1.00 . A A . 51 GLN H 1 1 16 31210 1 1 51 GLN HA H -11.240 -0.090 11.067 1.00 . A A . 51 GLN HA 1 1 16 31211 1 1 51 GLN HB2 H -9.750 2.364 10.115 1.00 . A A . 51 GLN HB2 1 1 16 31212 1 1 51 GLN HB3 H -11.478 2.081 9.942 1.00 . A A . 51 GLN HB3 1 1 16 31213 1 1 51 GLN HE21 H -12.170 3.728 10.136 1.00 . A A . 51 GLN HE21 1 1 16 31214 1 1 51 GLN HE22 H -12.141 5.351 10.747 1.00 . A A . 51 GLN HE22 1 1 16 31215 1 1 51 GLN HG2 H -11.671 2.005 12.403 1.00 . A A . 51 GLN HG2 1 1 16 31216 1 1 51 GLN HG3 H -9.959 2.403 12.521 1.00 . A A . 51 GLN HG3 1 1 16 31217 1 1 51 GLN N N -9.231 0.091 11.491 1.00 . A A . 51 GLN N 1 1 16 31218 1 1 51 GLN NE2 N -11.902 4.399 10.808 1.00 . A A . 51 GLN NE2 1 1 16 31219 1 1 51 GLN O O -10.896 0.098 8.297 1.00 . A A . 51 GLN O 1 1 16 31220 1 1 51 GLN OE1 O -10.840 4.764 12.743 1.00 . A A . 51 GLN OE1 1 1 16 31221 1 1 52 LEU C C -9.715 -2.941 7.785 1.00 . A A . 52 LEU C 1 1 16 31222 1 1 52 LEU CA C -8.839 -1.701 7.872 1.00 . A A . 52 LEU CA 1 1 16 31223 1 1 52 LEU CB C -7.358 -2.080 7.776 1.00 . A A . 52 LEU CB 1 1 16 31224 1 1 52 LEU CD1 C -7.199 -1.889 5.275 1.00 . A A . 52 LEU CD1 1 1 16 31225 1 1 52 LEU CD2 C -5.486 -3.200 6.539 1.00 . A A . 52 LEU CD2 1 1 16 31226 1 1 52 LEU CG C -6.948 -2.785 6.479 1.00 . A A . 52 LEU CG 1 1 16 31227 1 1 52 LEU H H -8.528 -1.162 9.889 1.00 . A A . 52 LEU H 1 1 16 31228 1 1 52 LEU HA H -9.089 -1.037 7.057 1.00 . A A . 52 LEU HA 1 1 16 31229 1 1 52 LEU HB2 H -6.771 -1.178 7.870 1.00 . A A . 52 LEU HB2 1 1 16 31230 1 1 52 LEU HB3 H -7.120 -2.732 8.604 1.00 . A A . 52 LEU HB3 1 1 16 31231 1 1 52 LEU HD11 H -8.250 -1.644 5.221 1.00 . A A . 52 LEU HD11 1 1 16 31232 1 1 52 LEU HD12 H -6.623 -0.981 5.378 1.00 . A A . 52 LEU HD12 1 1 16 31233 1 1 52 LEU HD13 H -6.902 -2.403 4.374 1.00 . A A . 52 LEU HD13 1 1 16 31234 1 1 52 LEU HD21 H -5.211 -3.683 5.613 1.00 . A A . 52 LEU HD21 1 1 16 31235 1 1 52 LEU HD22 H -4.870 -2.325 6.686 1.00 . A A . 52 LEU HD22 1 1 16 31236 1 1 52 LEU HD23 H -5.339 -3.886 7.360 1.00 . A A . 52 LEU HD23 1 1 16 31237 1 1 52 LEU HG H -7.545 -3.679 6.360 1.00 . A A . 52 LEU HG 1 1 16 31238 1 1 52 LEU N N -9.114 -1.008 9.115 1.00 . A A . 52 LEU N 1 1 16 31239 1 1 52 LEU O O -9.684 -3.799 8.666 1.00 . A A . 52 LEU O 1 1 16 31240 1 1 53 GLN C C -11.433 -4.538 5.090 1.00 . A A . 53 GLN C 1 1 16 31241 1 1 53 GLN CA C -11.442 -4.109 6.546 1.00 . A A . 53 GLN CA 1 1 16 31242 1 1 53 GLN CB C -12.855 -3.680 6.947 1.00 . A A . 53 GLN CB 1 1 16 31243 1 1 53 GLN CD C -14.401 -2.906 8.774 1.00 . A A . 53 GLN CD 1 1 16 31244 1 1 53 GLN CG C -13.061 -3.528 8.444 1.00 . A A . 53 GLN CG 1 1 16 31245 1 1 53 GLN H H -10.460 -2.311 6.057 1.00 . A A . 53 GLN H 1 1 16 31246 1 1 53 GLN HA H -11.128 -4.935 7.165 1.00 . A A . 53 GLN HA 1 1 16 31247 1 1 53 GLN HB2 H -13.073 -2.731 6.480 1.00 . A A . 53 GLN HB2 1 1 16 31248 1 1 53 GLN HB3 H -13.555 -4.417 6.582 1.00 . A A . 53 GLN HB3 1 1 16 31249 1 1 53 GLN HE21 H -14.525 -3.969 10.454 1.00 . A A . 53 GLN HE21 1 1 16 31250 1 1 53 GLN HE22 H -15.864 -2.915 10.117 1.00 . A A . 53 GLN HE22 1 1 16 31251 1 1 53 GLN HG2 H -13.009 -4.504 8.903 1.00 . A A . 53 GLN HG2 1 1 16 31252 1 1 53 GLN HG3 H -12.278 -2.899 8.841 1.00 . A A . 53 GLN HG3 1 1 16 31253 1 1 53 GLN N N -10.511 -3.012 6.737 1.00 . A A . 53 GLN N 1 1 16 31254 1 1 53 GLN NE2 N -14.986 -3.298 9.893 1.00 . A A . 53 GLN NE2 1 1 16 31255 1 1 53 GLN O O -11.110 -3.732 4.214 1.00 . A A . 53 GLN O 1 1 16 31256 1 1 53 GLN OE1 O -14.915 -2.082 8.018 1.00 . A A . 53 GLN OE1 1 1 16 31257 1 1 54 PRO C C -12.796 -5.463 2.570 1.00 . A A . 54 PRO C 1 1 16 31258 1 1 54 PRO CA C -11.879 -6.314 3.441 1.00 . A A . 54 PRO CA 1 1 16 31259 1 1 54 PRO CB C -12.454 -7.721 3.616 1.00 . A A . 54 PRO CB 1 1 16 31260 1 1 54 PRO CD C -12.134 -6.836 5.805 1.00 . A A . 54 PRO CD 1 1 16 31261 1 1 54 PRO CG C -12.097 -8.106 5.006 1.00 . A A . 54 PRO CG 1 1 16 31262 1 1 54 PRO HA H -10.903 -6.375 2.980 1.00 . A A . 54 PRO HA 1 1 16 31263 1 1 54 PRO HB2 H -13.525 -7.694 3.475 1.00 . A A . 54 PRO HB2 1 1 16 31264 1 1 54 PRO HB3 H -12.007 -8.389 2.894 1.00 . A A . 54 PRO HB3 1 1 16 31265 1 1 54 PRO HD2 H -13.122 -6.673 6.210 1.00 . A A . 54 PRO HD2 1 1 16 31266 1 1 54 PRO HD3 H -11.400 -6.864 6.596 1.00 . A A . 54 PRO HD3 1 1 16 31267 1 1 54 PRO HG2 H -12.819 -8.811 5.389 1.00 . A A . 54 PRO HG2 1 1 16 31268 1 1 54 PRO HG3 H -11.105 -8.532 5.025 1.00 . A A . 54 PRO HG3 1 1 16 31269 1 1 54 PRO N N -11.795 -5.801 4.810 1.00 . A A . 54 PRO N 1 1 16 31270 1 1 54 PRO O O -12.564 -5.317 1.376 1.00 . A A . 54 PRO O 1 1 16 31271 1 1 55 ALA C C -14.011 -2.743 2.011 1.00 . A A . 55 ALA C 1 1 16 31272 1 1 55 ALA CA C -14.741 -3.996 2.485 1.00 . A A . 55 ALA CA 1 1 16 31273 1 1 55 ALA CB C -15.906 -3.617 3.386 1.00 . A A . 55 ALA CB 1 1 16 31274 1 1 55 ALA H H -13.988 -5.092 4.131 1.00 . A A . 55 ALA H 1 1 16 31275 1 1 55 ALA HA H -15.134 -4.521 1.627 1.00 . A A . 55 ALA HA 1 1 16 31276 1 1 55 ALA HB1 H -16.416 -4.512 3.713 1.00 . A A . 55 ALA HB1 1 1 16 31277 1 1 55 ALA HB2 H -15.536 -3.080 4.246 1.00 . A A . 55 ALA HB2 1 1 16 31278 1 1 55 ALA HB3 H -16.597 -2.990 2.840 1.00 . A A . 55 ALA HB3 1 1 16 31279 1 1 55 ALA N N -13.829 -4.893 3.185 1.00 . A A . 55 ALA N 1 1 16 31280 1 1 55 ALA O O -14.101 -2.363 0.845 1.00 . A A . 55 ALA O 1 1 16 31281 1 1 56 HIS C C -11.397 -1.184 1.613 1.00 . A A . 56 HIS C 1 1 16 31282 1 1 56 HIS CA C -12.521 -0.905 2.608 1.00 . A A . 56 HIS CA 1 1 16 31283 1 1 56 HIS CB C -11.937 -0.273 3.882 1.00 . A A . 56 HIS CB 1 1 16 31284 1 1 56 HIS CD2 C -14.013 1.246 4.235 1.00 . A A . 56 HIS CD2 1 1 16 31285 1 1 56 HIS CE1 C -13.753 1.672 6.366 1.00 . A A . 56 HIS CE1 1 1 16 31286 1 1 56 HIS CG C -12.905 0.583 4.645 1.00 . A A . 56 HIS CG 1 1 16 31287 1 1 56 HIS H H -13.215 -2.493 3.825 1.00 . A A . 56 HIS H 1 1 16 31288 1 1 56 HIS HA H -13.212 -0.207 2.161 1.00 . A A . 56 HIS HA 1 1 16 31289 1 1 56 HIS HB2 H -11.602 -1.058 4.540 1.00 . A A . 56 HIS HB2 1 1 16 31290 1 1 56 HIS HB3 H -11.092 0.343 3.610 1.00 . A A . 56 HIS HB3 1 1 16 31291 1 1 56 HIS HD1 H -12.054 0.549 6.586 1.00 . A A . 56 HIS HD1 1 1 16 31292 1 1 56 HIS HD2 H -14.422 1.249 3.234 1.00 . A A . 56 HIS HD2 1 1 16 31293 1 1 56 HIS HE1 H -13.903 2.064 7.362 1.00 . A A . 56 HIS HE1 1 1 16 31294 1 1 56 HIS HE2 H -15.257 2.568 5.293 1.00 . A A . 56 HIS HE2 1 1 16 31295 1 1 56 HIS N N -13.267 -2.121 2.923 1.00 . A A . 56 HIS N 1 1 16 31296 1 1 56 HIS ND1 N -12.770 0.873 5.990 1.00 . A A . 56 HIS ND1 1 1 16 31297 1 1 56 HIS NE2 N -14.518 1.911 5.320 1.00 . A A . 56 HIS NE2 1 1 16 31298 1 1 56 HIS O O -11.108 -0.362 0.744 1.00 . A A . 56 HIS O 1 1 16 31299 1 1 57 MET C C -10.073 -3.346 -0.411 1.00 . A A . 57 MET C 1 1 16 31300 1 1 57 MET CA C -9.630 -2.702 0.905 1.00 . A A . 57 MET CA 1 1 16 31301 1 1 57 MET CB C -8.701 -3.645 1.680 1.00 . A A . 57 MET CB 1 1 16 31302 1 1 57 MET CE C -4.748 -4.817 1.040 1.00 . A A . 57 MET CE 1 1 16 31303 1 1 57 MET CG C -7.342 -3.849 1.028 1.00 . A A . 57 MET CG 1 1 16 31304 1 1 57 MET H H -11.096 -2.994 2.408 1.00 . A A . 57 MET H 1 1 16 31305 1 1 57 MET HA H -9.093 -1.793 0.681 1.00 . A A . 57 MET HA 1 1 16 31306 1 1 57 MET HB2 H -8.542 -3.241 2.668 1.00 . A A . 57 MET HB2 1 1 16 31307 1 1 57 MET HB3 H -9.181 -4.608 1.769 1.00 . A A . 57 MET HB3 1 1 16 31308 1 1 57 MET HE1 H -4.417 -3.794 0.935 1.00 . A A . 57 MET HE1 1 1 16 31309 1 1 57 MET HE2 H -4.951 -5.232 0.063 1.00 . A A . 57 MET HE2 1 1 16 31310 1 1 57 MET HE3 H -3.976 -5.397 1.524 1.00 . A A . 57 MET HE3 1 1 16 31311 1 1 57 MET HG2 H -7.486 -4.334 0.074 1.00 . A A . 57 MET HG2 1 1 16 31312 1 1 57 MET HG3 H -6.882 -2.884 0.874 1.00 . A A . 57 MET HG3 1 1 16 31313 1 1 57 MET N N -10.778 -2.351 1.736 1.00 . A A . 57 MET N 1 1 16 31314 1 1 57 MET O O -9.268 -3.543 -1.322 1.00 . A A . 57 MET O 1 1 16 31315 1 1 57 MET SD S -6.239 -4.863 2.031 1.00 . A A . 57 MET SD 1 1 16 31316 1 1 58 ASP C C -11.715 -3.382 -2.931 1.00 . A A . 58 ASP C 1 1 16 31317 1 1 58 ASP CA C -11.916 -4.277 -1.714 1.00 . A A . 58 ASP CA 1 1 16 31318 1 1 58 ASP CB C -13.406 -4.577 -1.526 1.00 . A A . 58 ASP CB 1 1 16 31319 1 1 58 ASP CG C -14.023 -5.277 -2.721 1.00 . A A . 58 ASP CG 1 1 16 31320 1 1 58 ASP H H -11.957 -3.460 0.244 1.00 . A A . 58 ASP H 1 1 16 31321 1 1 58 ASP HA H -11.388 -5.206 -1.874 1.00 . A A . 58 ASP HA 1 1 16 31322 1 1 58 ASP HB2 H -13.532 -5.210 -0.660 1.00 . A A . 58 ASP HB2 1 1 16 31323 1 1 58 ASP HB3 H -13.934 -3.649 -1.364 1.00 . A A . 58 ASP HB3 1 1 16 31324 1 1 58 ASP N N -11.362 -3.650 -0.512 1.00 . A A . 58 ASP N 1 1 16 31325 1 1 58 ASP O O -11.456 -3.865 -4.034 1.00 . A A . 58 ASP O 1 1 16 31326 1 1 58 ASP OD1 O -13.909 -6.519 -2.817 1.00 . A A . 58 ASP OD1 1 1 16 31327 1 1 58 ASP OD2 O -14.642 -4.595 -3.561 1.00 . A A . 58 ASP OD2 1 1 16 31328 1 1 59 ALA C C -10.170 -1.172 -4.302 1.00 . A A . 59 ALA C 1 1 16 31329 1 1 59 ALA CA C -11.603 -1.102 -3.781 1.00 . A A . 59 ALA CA 1 1 16 31330 1 1 59 ALA CB C -11.924 0.301 -3.288 1.00 . A A . 59 ALA CB 1 1 16 31331 1 1 59 ALA H H -12.026 -1.755 -1.813 1.00 . A A . 59 ALA H 1 1 16 31332 1 1 59 ALA HA H -12.283 -1.341 -4.587 1.00 . A A . 59 ALA HA 1 1 16 31333 1 1 59 ALA HB1 H -11.255 0.561 -2.481 1.00 . A A . 59 ALA HB1 1 1 16 31334 1 1 59 ALA HB2 H -11.802 1.005 -4.100 1.00 . A A . 59 ALA HB2 1 1 16 31335 1 1 59 ALA HB3 H -12.945 0.333 -2.934 1.00 . A A . 59 ALA HB3 1 1 16 31336 1 1 59 ALA N N -11.811 -2.073 -2.714 1.00 . A A . 59 ALA N 1 1 16 31337 1 1 59 ALA O O -9.922 -1.010 -5.496 1.00 . A A . 59 ALA O 1 1 16 31338 1 1 60 VAL C C -7.646 -2.782 -4.671 1.00 . A A . 60 VAL C 1 1 16 31339 1 1 60 VAL CA C -7.830 -1.572 -3.766 1.00 . A A . 60 VAL CA 1 1 16 31340 1 1 60 VAL CB C -6.931 -1.731 -2.519 1.00 . A A . 60 VAL CB 1 1 16 31341 1 1 60 VAL CG1 C -5.459 -1.722 -2.904 1.00 . A A . 60 VAL CG1 1 1 16 31342 1 1 60 VAL CG2 C -7.225 -0.641 -1.498 1.00 . A A . 60 VAL CG2 1 1 16 31343 1 1 60 VAL H H -9.493 -1.558 -2.462 1.00 . A A . 60 VAL H 1 1 16 31344 1 1 60 VAL HA H -7.533 -0.679 -4.297 1.00 . A A . 60 VAL HA 1 1 16 31345 1 1 60 VAL HB H -7.151 -2.685 -2.063 1.00 . A A . 60 VAL HB 1 1 16 31346 1 1 60 VAL HG11 H -5.221 -0.787 -3.390 1.00 . A A . 60 VAL HG11 1 1 16 31347 1 1 60 VAL HG12 H -4.854 -1.830 -2.017 1.00 . A A . 60 VAL HG12 1 1 16 31348 1 1 60 VAL HG13 H -5.259 -2.540 -3.581 1.00 . A A . 60 VAL HG13 1 1 16 31349 1 1 60 VAL HG21 H -8.259 -0.704 -1.194 1.00 . A A . 60 VAL HG21 1 1 16 31350 1 1 60 VAL HG22 H -6.587 -0.774 -0.638 1.00 . A A . 60 VAL HG22 1 1 16 31351 1 1 60 VAL HG23 H -7.037 0.326 -1.940 1.00 . A A . 60 VAL HG23 1 1 16 31352 1 1 60 VAL N N -9.233 -1.438 -3.398 1.00 . A A . 60 VAL N 1 1 16 31353 1 1 60 VAL O O -6.922 -2.729 -5.666 1.00 . A A . 60 VAL O 1 1 16 31354 1 1 61 LEU C C -8.951 -4.897 -6.464 1.00 . A A . 61 LEU C 1 1 16 31355 1 1 61 LEU CA C -8.278 -5.092 -5.109 1.00 . A A . 61 LEU CA 1 1 16 31356 1 1 61 LEU CB C -8.954 -6.234 -4.345 1.00 . A A . 61 LEU CB 1 1 16 31357 1 1 61 LEU CD1 C -9.169 -7.622 -2.271 1.00 . A A . 61 LEU CD1 1 1 16 31358 1 1 61 LEU CD2 C -6.905 -6.942 -3.079 1.00 . A A . 61 LEU CD2 1 1 16 31359 1 1 61 LEU CG C -8.367 -6.533 -2.964 1.00 . A A . 61 LEU CG 1 1 16 31360 1 1 61 LEU H H -8.893 -3.835 -3.524 1.00 . A A . 61 LEU H 1 1 16 31361 1 1 61 LEU HA H -7.239 -5.341 -5.267 1.00 . A A . 61 LEU HA 1 1 16 31362 1 1 61 LEU HB2 H -9.999 -5.985 -4.222 1.00 . A A . 61 LEU HB2 1 1 16 31363 1 1 61 LEU HB3 H -8.883 -7.130 -4.943 1.00 . A A . 61 LEU HB3 1 1 16 31364 1 1 61 LEU HD11 H -9.171 -8.513 -2.882 1.00 . A A . 61 LEU HD11 1 1 16 31365 1 1 61 LEU HD12 H -8.724 -7.843 -1.312 1.00 . A A . 61 LEU HD12 1 1 16 31366 1 1 61 LEU HD13 H -10.185 -7.283 -2.127 1.00 . A A . 61 LEU HD13 1 1 16 31367 1 1 61 LEU HD21 H -6.343 -6.143 -3.541 1.00 . A A . 61 LEU HD21 1 1 16 31368 1 1 61 LEU HD22 H -6.508 -7.140 -2.095 1.00 . A A . 61 LEU HD22 1 1 16 31369 1 1 61 LEU HD23 H -6.827 -7.834 -3.685 1.00 . A A . 61 LEU HD23 1 1 16 31370 1 1 61 LEU HG H -8.419 -5.642 -2.356 1.00 . A A . 61 LEU HG 1 1 16 31371 1 1 61 LEU N N -8.332 -3.864 -4.328 1.00 . A A . 61 LEU N 1 1 16 31372 1 1 61 LEU O O -8.541 -5.486 -7.462 1.00 . A A . 61 LEU O 1 1 16 31373 1 1 62 ALA C C -9.838 -2.978 -8.698 1.00 . A A . 62 ALA C 1 1 16 31374 1 1 62 ALA CA C -10.706 -3.761 -7.719 1.00 . A A . 62 ALA CA 1 1 16 31375 1 1 62 ALA CB C -11.980 -2.991 -7.409 1.00 . A A . 62 ALA CB 1 1 16 31376 1 1 62 ALA H H -10.260 -3.619 -5.655 1.00 . A A . 62 ALA H 1 1 16 31377 1 1 62 ALA HA H -10.984 -4.701 -8.175 1.00 . A A . 62 ALA HA 1 1 16 31378 1 1 62 ALA HB1 H -12.529 -2.821 -8.324 1.00 . A A . 62 ALA HB1 1 1 16 31379 1 1 62 ALA HB2 H -12.589 -3.562 -6.724 1.00 . A A . 62 ALA HB2 1 1 16 31380 1 1 62 ALA HB3 H -11.727 -2.042 -6.961 1.00 . A A . 62 ALA HB3 1 1 16 31381 1 1 62 ALA N N -9.979 -4.054 -6.489 1.00 . A A . 62 ALA N 1 1 16 31382 1 1 62 ALA O O -10.002 -3.086 -9.914 1.00 . A A . 62 ALA O 1 1 16 31383 1 1 63 LEU C C -6.875 -2.262 -9.570 1.00 . A A . 63 LEU C 1 1 16 31384 1 1 63 LEU CA C -8.002 -1.404 -8.993 1.00 . A A . 63 LEU CA 1 1 16 31385 1 1 63 LEU CB C -7.415 -0.243 -8.185 1.00 . A A . 63 LEU CB 1 1 16 31386 1 1 63 LEU CD1 C -7.749 1.860 -6.857 1.00 . A A . 63 LEU CD1 1 1 16 31387 1 1 63 LEU CD2 C -9.183 1.406 -8.856 1.00 . A A . 63 LEU CD2 1 1 16 31388 1 1 63 LEU CG C -8.434 0.784 -7.686 1.00 . A A . 63 LEU CG 1 1 16 31389 1 1 63 LEU H H -8.836 -2.139 -7.185 1.00 . A A . 63 LEU H 1 1 16 31390 1 1 63 LEU HA H -8.581 -1.000 -9.811 1.00 . A A . 63 LEU HA 1 1 16 31391 1 1 63 LEU HB2 H -6.903 -0.655 -7.328 1.00 . A A . 63 LEU HB2 1 1 16 31392 1 1 63 LEU HB3 H -6.693 0.269 -8.802 1.00 . A A . 63 LEU HB3 1 1 16 31393 1 1 63 LEU HD11 H -7.274 1.404 -6.000 1.00 . A A . 63 LEU HD11 1 1 16 31394 1 1 63 LEU HD12 H -7.004 2.359 -7.459 1.00 . A A . 63 LEU HD12 1 1 16 31395 1 1 63 LEU HD13 H -8.482 2.578 -6.522 1.00 . A A . 63 LEU HD13 1 1 16 31396 1 1 63 LEU HD21 H -9.687 0.630 -9.413 1.00 . A A . 63 LEU HD21 1 1 16 31397 1 1 63 LEU HD22 H -9.911 2.112 -8.484 1.00 . A A . 63 LEU HD22 1 1 16 31398 1 1 63 LEU HD23 H -8.484 1.916 -9.502 1.00 . A A . 63 LEU HD23 1 1 16 31399 1 1 63 LEU HG H -9.155 0.286 -7.055 1.00 . A A . 63 LEU HG 1 1 16 31400 1 1 63 LEU N N -8.907 -2.196 -8.164 1.00 . A A . 63 LEU N 1 1 16 31401 1 1 63 LEU O O -5.978 -1.746 -10.242 1.00 . A A . 63 LEU O 1 1 16 31402 1 1 64 ASN C C -4.561 -4.280 -9.271 1.00 . A A . 64 ASN C 1 1 16 31403 1 1 64 ASN CA C -5.967 -4.539 -9.816 1.00 . A A . 64 ASN CA 1 1 16 31404 1 1 64 ASN CB C -5.954 -4.546 -11.353 1.00 . A A . 64 ASN CB 1 1 16 31405 1 1 64 ASN CG C -5.059 -5.631 -11.929 1.00 . A A . 64 ASN CG 1 1 16 31406 1 1 64 ASN H H -7.660 -3.890 -8.724 1.00 . A A . 64 ASN H 1 1 16 31407 1 1 64 ASN HA H -6.283 -5.514 -9.474 1.00 . A A . 64 ASN HA 1 1 16 31408 1 1 64 ASN HB2 H -6.960 -4.708 -11.713 1.00 . A A . 64 ASN HB2 1 1 16 31409 1 1 64 ASN HB3 H -5.600 -3.587 -11.705 1.00 . A A . 64 ASN HB3 1 1 16 31410 1 1 64 ASN HD21 H -6.585 -6.902 -11.991 1.00 . A A . 64 ASN HD21 1 1 16 31411 1 1 64 ASN HD22 H -5.072 -7.515 -12.556 1.00 . A A . 64 ASN HD22 1 1 16 31412 1 1 64 ASN N N -6.934 -3.566 -9.299 1.00 . A A . 64 ASN N 1 1 16 31413 1 1 64 ASN ND2 N -5.629 -6.800 -12.183 1.00 . A A . 64 ASN ND2 1 1 16 31414 1 1 64 ASN O O -3.769 -3.546 -9.868 1.00 . A A . 64 ASN O 1 1 16 31415 1 1 64 ASN OD1 O -3.869 -5.418 -12.154 1.00 . A A . 64 ASN OD1 1 1 16 31416 1 1 65 PRO C C -2.159 -6.098 -7.687 1.00 . A A . 65 PRO C 1 1 16 31417 1 1 65 PRO CA C -2.939 -4.791 -7.496 1.00 . A A . 65 PRO CA 1 1 16 31418 1 1 65 PRO CB C -3.279 -4.581 -6.020 1.00 . A A . 65 PRO CB 1 1 16 31419 1 1 65 PRO CD C -5.196 -5.516 -7.197 1.00 . A A . 65 PRO CD 1 1 16 31420 1 1 65 PRO CG C -4.626 -5.225 -5.824 1.00 . A A . 65 PRO CG 1 1 16 31421 1 1 65 PRO HA H -2.358 -3.958 -7.861 1.00 . A A . 65 PRO HA 1 1 16 31422 1 1 65 PRO HB2 H -2.523 -5.052 -5.406 1.00 . A A . 65 PRO HB2 1 1 16 31423 1 1 65 PRO HB3 H -3.315 -3.523 -5.804 1.00 . A A . 65 PRO HB3 1 1 16 31424 1 1 65 PRO HD2 H -5.211 -6.580 -7.385 1.00 . A A . 65 PRO HD2 1 1 16 31425 1 1 65 PRO HD3 H -6.189 -5.100 -7.291 1.00 . A A . 65 PRO HD3 1 1 16 31426 1 1 65 PRO HG2 H -4.511 -6.144 -5.269 1.00 . A A . 65 PRO HG2 1 1 16 31427 1 1 65 PRO HG3 H -5.274 -4.547 -5.289 1.00 . A A . 65 PRO HG3 1 1 16 31428 1 1 65 PRO N N -4.259 -4.839 -8.093 1.00 . A A . 65 PRO N 1 1 16 31429 1 1 65 PRO O O -2.626 -7.175 -7.316 1.00 . A A . 65 PRO O 1 1 16 31430 1 1 66 ALA C C 0.755 -7.324 -7.172 1.00 . A A . 66 ALA C 1 1 16 31431 1 1 66 ALA CA C -0.111 -7.173 -8.414 1.00 . A A . 66 ALA CA 1 1 16 31432 1 1 66 ALA CB C 0.752 -7.064 -9.663 1.00 . A A . 66 ALA CB 1 1 16 31433 1 1 66 ALA H H -0.674 -5.139 -8.622 1.00 . A A . 66 ALA H 1 1 16 31434 1 1 66 ALA HA H -0.741 -8.046 -8.510 1.00 . A A . 66 ALA HA 1 1 16 31435 1 1 66 ALA HB1 H 1.398 -6.202 -9.582 1.00 . A A . 66 ALA HB1 1 1 16 31436 1 1 66 ALA HB2 H 1.352 -7.956 -9.766 1.00 . A A . 66 ALA HB2 1 1 16 31437 1 1 66 ALA HB3 H 0.118 -6.957 -10.531 1.00 . A A . 66 ALA HB3 1 1 16 31438 1 1 66 ALA N N -0.973 -6.005 -8.275 1.00 . A A . 66 ALA N 1 1 16 31439 1 1 66 ALA O O 1.103 -8.434 -6.762 1.00 . A A . 66 ALA O 1 1 16 31440 1 1 67 VAL C C 1.424 -4.935 -4.525 1.00 . A A . 67 VAL C 1 1 16 31441 1 1 67 VAL CA C 1.834 -6.165 -5.329 1.00 . A A . 67 VAL CA 1 1 16 31442 1 1 67 VAL CB C 3.367 -6.180 -5.554 1.00 . A A . 67 VAL CB 1 1 16 31443 1 1 67 VAL CG1 C 3.802 -5.035 -6.455 1.00 . A A . 67 VAL CG1 1 1 16 31444 1 1 67 VAL CG2 C 4.111 -6.129 -4.228 1.00 . A A . 67 VAL CG2 1 1 16 31445 1 1 67 VAL H H 0.857 -5.342 -7.004 1.00 . A A . 67 VAL H 1 1 16 31446 1 1 67 VAL HA H 1.562 -7.050 -4.770 1.00 . A A . 67 VAL HA 1 1 16 31447 1 1 67 VAL HB H 3.625 -7.107 -6.047 1.00 . A A . 67 VAL HB 1 1 16 31448 1 1 67 VAL HG11 H 3.510 -4.096 -6.011 1.00 . A A . 67 VAL HG11 1 1 16 31449 1 1 67 VAL HG12 H 4.875 -5.059 -6.573 1.00 . A A . 67 VAL HG12 1 1 16 31450 1 1 67 VAL HG13 H 3.332 -5.139 -7.422 1.00 . A A . 67 VAL HG13 1 1 16 31451 1 1 67 VAL HG21 H 3.842 -5.228 -3.697 1.00 . A A . 67 VAL HG21 1 1 16 31452 1 1 67 VAL HG22 H 3.845 -6.990 -3.632 1.00 . A A . 67 VAL HG22 1 1 16 31453 1 1 67 VAL HG23 H 5.175 -6.135 -4.411 1.00 . A A . 67 VAL HG23 1 1 16 31454 1 1 67 VAL N N 1.103 -6.192 -6.582 1.00 . A A . 67 VAL N 1 1 16 31455 1 1 67 VAL O O 1.280 -3.839 -5.075 1.00 . A A . 67 VAL O 1 1 16 31456 1 1 68 ILE C C 1.804 -3.772 -1.297 1.00 . A A . 68 ILE C 1 1 16 31457 1 1 68 ILE CA C 0.763 -4.047 -2.373 1.00 . A A . 68 ILE CA 1 1 16 31458 1 1 68 ILE CB C -0.591 -4.372 -1.704 1.00 . A A . 68 ILE CB 1 1 16 31459 1 1 68 ILE CD1 C -2.965 -5.174 -2.187 1.00 . A A . 68 ILE CD1 1 1 16 31460 1 1 68 ILE CG1 C -1.638 -4.729 -2.764 1.00 . A A . 68 ILE CG1 1 1 16 31461 1 1 68 ILE CG2 C -1.066 -3.192 -0.862 1.00 . A A . 68 ILE CG2 1 1 16 31462 1 1 68 ILE H H 1.343 -6.023 -2.850 1.00 . A A . 68 ILE H 1 1 16 31463 1 1 68 ILE HA H 0.641 -3.161 -2.979 1.00 . A A . 68 ILE HA 1 1 16 31464 1 1 68 ILE HB H -0.450 -5.216 -1.048 1.00 . A A . 68 ILE HB 1 1 16 31465 1 1 68 ILE HD11 H -3.648 -5.404 -2.991 1.00 . A A . 68 ILE HD11 1 1 16 31466 1 1 68 ILE HD12 H -2.816 -6.052 -1.578 1.00 . A A . 68 ILE HD12 1 1 16 31467 1 1 68 ILE HD13 H -3.377 -4.381 -1.581 1.00 . A A . 68 ILE HD13 1 1 16 31468 1 1 68 ILE HG12 H -1.820 -3.866 -3.385 1.00 . A A . 68 ILE HG12 1 1 16 31469 1 1 68 ILE HG13 H -1.257 -5.532 -3.378 1.00 . A A . 68 ILE HG13 1 1 16 31470 1 1 68 ILE HG21 H -0.333 -2.979 -0.098 1.00 . A A . 68 ILE HG21 1 1 16 31471 1 1 68 ILE HG22 H -1.188 -2.325 -1.494 1.00 . A A . 68 ILE HG22 1 1 16 31472 1 1 68 ILE HG23 H -2.010 -3.436 -0.399 1.00 . A A . 68 ILE HG23 1 1 16 31473 1 1 68 ILE N N 1.201 -5.126 -3.238 1.00 . A A . 68 ILE N 1 1 16 31474 1 1 68 ILE O O 2.134 -4.648 -0.493 1.00 . A A . 68 ILE O 1 1 16 31475 1 1 69 LEU C C 2.522 -1.449 0.843 1.00 . A A . 69 LEU C 1 1 16 31476 1 1 69 LEU CA C 3.271 -2.144 -0.276 1.00 . A A . 69 LEU CA 1 1 16 31477 1 1 69 LEU CB C 4.334 -1.216 -0.862 1.00 . A A . 69 LEU CB 1 1 16 31478 1 1 69 LEU CD1 C 6.234 -0.833 -2.442 1.00 . A A . 69 LEU CD1 1 1 16 31479 1 1 69 LEU CD2 C 5.926 -3.078 -1.393 1.00 . A A . 69 LEU CD2 1 1 16 31480 1 1 69 LEU CG C 5.222 -1.844 -1.936 1.00 . A A . 69 LEU CG 1 1 16 31481 1 1 69 LEU H H 2.062 -1.922 -1.993 1.00 . A A . 69 LEU H 1 1 16 31482 1 1 69 LEU HA H 3.748 -3.028 0.118 1.00 . A A . 69 LEU HA 1 1 16 31483 1 1 69 LEU HB2 H 3.835 -0.359 -1.293 1.00 . A A . 69 LEU HB2 1 1 16 31484 1 1 69 LEU HB3 H 4.968 -0.874 -0.058 1.00 . A A . 69 LEU HB3 1 1 16 31485 1 1 69 LEU HD11 H 5.715 0.018 -2.858 1.00 . A A . 69 LEU HD11 1 1 16 31486 1 1 69 LEU HD12 H 6.860 -0.510 -1.624 1.00 . A A . 69 LEU HD12 1 1 16 31487 1 1 69 LEU HD13 H 6.847 -1.291 -3.206 1.00 . A A . 69 LEU HD13 1 1 16 31488 1 1 69 LEU HD21 H 5.190 -3.810 -1.094 1.00 . A A . 69 LEU HD21 1 1 16 31489 1 1 69 LEU HD22 H 6.560 -3.498 -2.158 1.00 . A A . 69 LEU HD22 1 1 16 31490 1 1 69 LEU HD23 H 6.528 -2.803 -0.538 1.00 . A A . 69 LEU HD23 1 1 16 31491 1 1 69 LEU HG H 4.607 -2.148 -2.771 1.00 . A A . 69 LEU HG 1 1 16 31492 1 1 69 LEU N N 2.330 -2.560 -1.297 1.00 . A A . 69 LEU N 1 1 16 31493 1 1 69 LEU O O 1.941 -0.384 0.643 1.00 . A A . 69 LEU O 1 1 16 31494 1 1 70 LEU C C 2.674 -0.856 4.119 1.00 . A A . 70 LEU C 1 1 16 31495 1 1 70 LEU CA C 1.760 -1.565 3.132 1.00 . A A . 70 LEU CA 1 1 16 31496 1 1 70 LEU CB C 1.028 -2.719 3.824 1.00 . A A . 70 LEU CB 1 1 16 31497 1 1 70 LEU CD1 C -1.151 -1.556 4.198 1.00 . A A . 70 LEU CD1 1 1 16 31498 1 1 70 LEU CD2 C -0.537 -3.528 5.606 1.00 . A A . 70 LEU CD2 1 1 16 31499 1 1 70 LEU CG C -0.013 -2.308 4.863 1.00 . A A . 70 LEU CG 1 1 16 31500 1 1 70 LEU H H 3.071 -2.875 2.124 1.00 . A A . 70 LEU H 1 1 16 31501 1 1 70 LEU HA H 1.033 -0.861 2.755 1.00 . A A . 70 LEU HA 1 1 16 31502 1 1 70 LEU HB2 H 0.535 -3.310 3.066 1.00 . A A . 70 LEU HB2 1 1 16 31503 1 1 70 LEU HB3 H 1.765 -3.340 4.314 1.00 . A A . 70 LEU HB3 1 1 16 31504 1 1 70 LEU HD11 H -0.770 -0.650 3.750 1.00 . A A . 70 LEU HD11 1 1 16 31505 1 1 70 LEU HD12 H -1.594 -2.176 3.432 1.00 . A A . 70 LEU HD12 1 1 16 31506 1 1 70 LEU HD13 H -1.900 -1.306 4.935 1.00 . A A . 70 LEU HD13 1 1 16 31507 1 1 70 LEU HD21 H 0.283 -4.027 6.100 1.00 . A A . 70 LEU HD21 1 1 16 31508 1 1 70 LEU HD22 H -1.264 -3.219 6.341 1.00 . A A . 70 LEU HD22 1 1 16 31509 1 1 70 LEU HD23 H -1.001 -4.207 4.905 1.00 . A A . 70 LEU HD23 1 1 16 31510 1 1 70 LEU HG H 0.446 -1.647 5.584 1.00 . A A . 70 LEU HG 1 1 16 31511 1 1 70 LEU N N 2.524 -2.066 2.008 1.00 . A A . 70 LEU N 1 1 16 31512 1 1 70 LEU O O 3.331 -1.495 4.937 1.00 . A A . 70 LEU O 1 1 16 31513 1 1 71 GLY C C 2.735 1.639 6.155 1.00 . A A . 71 GLY C 1 1 16 31514 1 1 71 GLY CA C 3.541 1.232 4.944 1.00 . A A . 71 GLY CA 1 1 16 31515 1 1 71 GLY H H 2.229 0.916 3.313 1.00 . A A . 71 GLY H 1 1 16 31516 1 1 71 GLY HA2 H 4.385 0.636 5.263 1.00 . A A . 71 GLY HA2 1 1 16 31517 1 1 71 GLY HA3 H 3.902 2.119 4.447 1.00 . A A . 71 GLY HA3 1 1 16 31518 1 1 71 GLY N N 2.739 0.461 4.018 1.00 . A A . 71 GLY N 1 1 16 31519 1 1 71 GLY O O 1.842 2.469 6.046 1.00 . A A . 71 GLY O 1 1 16 31520 1 1 72 THR C C 2.817 2.467 9.325 1.00 . A A . 72 THR C 1 1 16 31521 1 1 72 THR CA C 2.257 1.296 8.511 1.00 . A A . 72 THR CA 1 1 16 31522 1 1 72 THR CB C 2.190 0.027 9.382 1.00 . A A . 72 THR CB 1 1 16 31523 1 1 72 THR CG2 C 1.308 -1.024 8.725 1.00 . A A . 72 THR CG2 1 1 16 31524 1 1 72 THR H H 3.800 0.434 7.344 1.00 . A A . 72 THR H 1 1 16 31525 1 1 72 THR HA H 1.251 1.542 8.205 1.00 . A A . 72 THR HA 1 1 16 31526 1 1 72 THR HB H 1.763 0.286 10.339 1.00 . A A . 72 THR HB 1 1 16 31527 1 1 72 THR HG1 H 3.932 -0.031 10.314 1.00 . A A . 72 THR HG1 1 1 16 31528 1 1 72 THR HG21 H 0.313 -0.624 8.589 1.00 . A A . 72 THR HG21 1 1 16 31529 1 1 72 THR HG22 H 1.721 -1.294 7.765 1.00 . A A . 72 THR HG22 1 1 16 31530 1 1 72 THR HG23 H 1.260 -1.899 9.356 1.00 . A A . 72 THR HG23 1 1 16 31531 1 1 72 THR N N 3.036 1.053 7.305 1.00 . A A . 72 THR N 1 1 16 31532 1 1 72 THR O O 3.031 2.358 10.535 1.00 . A A . 72 THR O 1 1 16 31533 1 1 72 THR OG1 O 3.506 -0.505 9.584 1.00 . A A . 72 THR OG1 1 1 16 31534 1 1 73 GLY C C 4.806 4.670 10.015 1.00 . A A . 73 GLY C 1 1 16 31535 1 1 73 GLY CA C 3.478 4.805 9.293 1.00 . A A . 73 GLY CA 1 1 16 31536 1 1 73 GLY H H 2.804 3.609 7.687 1.00 . A A . 73 GLY H 1 1 16 31537 1 1 73 GLY HA2 H 3.574 5.576 8.542 1.00 . A A . 73 GLY HA2 1 1 16 31538 1 1 73 GLY HA3 H 2.730 5.117 10.007 1.00 . A A . 73 GLY HA3 1 1 16 31539 1 1 73 GLY N N 3.017 3.591 8.649 1.00 . A A . 73 GLY N 1 1 16 31540 1 1 73 GLY O O 5.875 4.718 9.400 1.00 . A A . 73 GLY O 1 1 16 31541 1 1 74 GLU C C 6.580 3.218 12.325 1.00 . A A . 74 GLU C 1 1 16 31542 1 1 74 GLU CA C 5.887 4.569 12.197 1.00 . A A . 74 GLU CA 1 1 16 31543 1 1 74 GLU CB C 5.448 5.068 13.576 1.00 . A A . 74 GLU CB 1 1 16 31544 1 1 74 GLU CD C 6.075 5.651 15.940 1.00 . A A . 74 GLU CD 1 1 16 31545 1 1 74 GLU CG C 6.565 5.136 14.604 1.00 . A A . 74 GLU CG 1 1 16 31546 1 1 74 GLU H H 3.850 4.300 11.715 1.00 . A A . 74 GLU H 1 1 16 31547 1 1 74 GLU HA H 6.580 5.279 11.772 1.00 . A A . 74 GLU HA 1 1 16 31548 1 1 74 GLU HB2 H 5.033 6.060 13.468 1.00 . A A . 74 GLU HB2 1 1 16 31549 1 1 74 GLU HB3 H 4.680 4.409 13.954 1.00 . A A . 74 GLU HB3 1 1 16 31550 1 1 74 GLU HG2 H 6.974 4.145 14.742 1.00 . A A . 74 GLU HG2 1 1 16 31551 1 1 74 GLU HG3 H 7.335 5.797 14.239 1.00 . A A . 74 GLU HG3 1 1 16 31552 1 1 74 GLU N N 4.724 4.500 11.324 1.00 . A A . 74 GLU N 1 1 16 31553 1 1 74 GLU O O 7.751 3.074 11.972 1.00 . A A . 74 GLU O 1 1 16 31554 1 1 74 GLU OE1 O 5.530 4.853 16.727 1.00 . A A . 74 GLU OE1 1 1 16 31555 1 1 74 GLU OE2 O 6.216 6.863 16.198 1.00 . A A . 74 GLU OE2 1 1 16 31556 1 1 75 ARG C C 5.673 -0.135 12.329 1.00 . A A . 75 ARG C 1 1 16 31557 1 1 75 ARG CA C 6.428 0.930 13.106 1.00 . A A . 75 ARG CA 1 1 16 31558 1 1 75 ARG CB C 6.353 0.640 14.608 1.00 . A A . 75 ARG CB 1 1 16 31559 1 1 75 ARG CD C 7.222 -0.658 16.578 1.00 . A A . 75 ARG CD 1 1 16 31560 1 1 75 ARG CG C 7.428 -0.311 15.112 1.00 . A A . 75 ARG CG 1 1 16 31561 1 1 75 ARG CZ C 7.441 0.802 18.566 1.00 . A A . 75 ARG CZ 1 1 16 31562 1 1 75 ARG H H 4.900 2.380 12.993 1.00 . A A . 75 ARG H 1 1 16 31563 1 1 75 ARG HA H 7.461 0.938 12.791 1.00 . A A . 75 ARG HA 1 1 16 31564 1 1 75 ARG HB2 H 6.449 1.571 15.146 1.00 . A A . 75 ARG HB2 1 1 16 31565 1 1 75 ARG HB3 H 5.389 0.207 14.829 1.00 . A A . 75 ARG HB3 1 1 16 31566 1 1 75 ARG HD2 H 6.413 -1.369 16.656 1.00 . A A . 75 ARG HD2 1 1 16 31567 1 1 75 ARG HD3 H 8.129 -1.103 16.960 1.00 . A A . 75 ARG HD3 1 1 16 31568 1 1 75 ARG HE H 6.194 1.125 17.035 1.00 . A A . 75 ARG HE 1 1 16 31569 1 1 75 ARG HG2 H 7.393 -1.220 14.531 1.00 . A A . 75 ARG HG2 1 1 16 31570 1 1 75 ARG HG3 H 8.393 0.158 14.994 1.00 . A A . 75 ARG HG3 1 1 16 31571 1 1 75 ARG HH11 H 8.766 -0.742 18.538 1.00 . A A . 75 ARG HH11 1 1 16 31572 1 1 75 ARG HH12 H 8.821 0.274 19.950 1.00 . A A . 75 ARG HH12 1 1 16 31573 1 1 75 ARG HH21 H 6.290 2.441 18.873 1.00 . A A . 75 ARG HH21 1 1 16 31574 1 1 75 ARG HH22 H 7.422 2.075 20.149 1.00 . A A . 75 ARG HH22 1 1 16 31575 1 1 75 ARG N N 5.853 2.234 12.825 1.00 . A A . 75 ARG N 1 1 16 31576 1 1 75 ARG NE N 6.894 0.520 17.384 1.00 . A A . 75 ARG NE 1 1 16 31577 1 1 75 ARG NH1 N 8.420 0.053 19.058 1.00 . A A . 75 ARG NH1 1 1 16 31578 1 1 75 ARG NH2 N 7.018 1.857 19.248 1.00 . A A . 75 ARG NH2 1 1 16 31579 1 1 75 ARG O O 4.515 0.069 11.972 1.00 . A A . 75 ARG O 1 1 16 31580 1 1 76 GLN C C 4.578 -2.977 12.140 1.00 . A A . 76 GLN C 1 1 16 31581 1 1 76 GLN CA C 5.712 -2.353 11.327 1.00 . A A . 76 GLN CA 1 1 16 31582 1 1 76 GLN CB C 6.763 -3.412 10.987 1.00 . A A . 76 GLN CB 1 1 16 31583 1 1 76 GLN CD C 7.338 -5.538 9.757 1.00 . A A . 76 GLN CD 1 1 16 31584 1 1 76 GLN CG C 6.283 -4.479 10.016 1.00 . A A . 76 GLN CG 1 1 16 31585 1 1 76 GLN H H 7.261 -1.351 12.373 1.00 . A A . 76 GLN H 1 1 16 31586 1 1 76 GLN HA H 5.306 -1.949 10.410 1.00 . A A . 76 GLN HA 1 1 16 31587 1 1 76 GLN HB2 H 7.619 -2.922 10.547 1.00 . A A . 76 GLN HB2 1 1 16 31588 1 1 76 GLN HB3 H 7.071 -3.901 11.900 1.00 . A A . 76 GLN HB3 1 1 16 31589 1 1 76 GLN HE21 H 6.691 -5.757 7.889 1.00 . A A . 76 GLN HE21 1 1 16 31590 1 1 76 GLN HE22 H 8.029 -6.760 8.350 1.00 . A A . 76 GLN HE22 1 1 16 31591 1 1 76 GLN HG2 H 5.407 -4.959 10.430 1.00 . A A . 76 GLN HG2 1 1 16 31592 1 1 76 GLN HG3 H 6.026 -4.008 9.079 1.00 . A A . 76 GLN HG3 1 1 16 31593 1 1 76 GLN N N 6.328 -1.257 12.065 1.00 . A A . 76 GLN N 1 1 16 31594 1 1 76 GLN NE2 N 7.357 -6.070 8.546 1.00 . A A . 76 GLN NE2 1 1 16 31595 1 1 76 GLN O O 4.813 -3.816 13.013 1.00 . A A . 76 GLN O 1 1 16 31596 1 1 76 GLN OE1 O 8.147 -5.853 10.627 1.00 . A A . 76 GLN OE1 1 1 16 31597 1 1 77 GLN C C 1.385 -3.983 11.707 1.00 . A A . 77 GLN C 1 1 16 31598 1 1 77 GLN CA C 2.194 -3.043 12.590 1.00 . A A . 77 GLN CA 1 1 16 31599 1 1 77 GLN CB C 1.327 -1.871 13.063 1.00 . A A . 77 GLN CB 1 1 16 31600 1 1 77 GLN CD C -0.662 -1.114 14.435 1.00 . A A . 77 GLN CD 1 1 16 31601 1 1 77 GLN CG C 0.168 -2.290 13.955 1.00 . A A . 77 GLN CG 1 1 16 31602 1 1 77 GLN H H 3.224 -1.900 11.140 1.00 . A A . 77 GLN H 1 1 16 31603 1 1 77 GLN HA H 2.549 -3.592 13.450 1.00 . A A . 77 GLN HA 1 1 16 31604 1 1 77 GLN HB2 H 1.946 -1.180 13.616 1.00 . A A . 77 GLN HB2 1 1 16 31605 1 1 77 GLN HB3 H 0.923 -1.365 12.199 1.00 . A A . 77 GLN HB3 1 1 16 31606 1 1 77 GLN HE21 H 0.488 -0.918 16.045 1.00 . A A . 77 GLN HE21 1 1 16 31607 1 1 77 GLN HE22 H -0.822 0.212 15.905 1.00 . A A . 77 GLN HE22 1 1 16 31608 1 1 77 GLN HG2 H -0.471 -2.958 13.400 1.00 . A A . 77 GLN HG2 1 1 16 31609 1 1 77 GLN HG3 H 0.564 -2.806 14.817 1.00 . A A . 77 GLN HG3 1 1 16 31610 1 1 77 GLN N N 3.354 -2.554 11.863 1.00 . A A . 77 GLN N 1 1 16 31611 1 1 77 GLN NE2 N -0.295 -0.550 15.574 1.00 . A A . 77 GLN NE2 1 1 16 31612 1 1 77 GLN O O 0.976 -3.618 10.606 1.00 . A A . 77 GLN O 1 1 16 31613 1 1 77 GLN OE1 O -1.630 -0.717 13.788 1.00 . A A . 77 GLN OE1 1 1 16 31614 1 1 78 PHE C C -1.060 -6.036 11.632 1.00 . A A . 78 PHE C 1 1 16 31615 1 1 78 PHE CA C 0.440 -6.190 11.420 1.00 . A A . 78 PHE CA 1 1 16 31616 1 1 78 PHE CB C 0.901 -7.595 11.803 1.00 . A A . 78 PHE CB 1 1 16 31617 1 1 78 PHE CD1 C 2.834 -8.029 10.264 1.00 . A A . 78 PHE CD1 1 1 16 31618 1 1 78 PHE CD2 C 3.272 -7.808 12.598 1.00 . A A . 78 PHE CD2 1 1 16 31619 1 1 78 PHE CE1 C 4.180 -8.220 10.027 1.00 . A A . 78 PHE CE1 1 1 16 31620 1 1 78 PHE CE2 C 4.619 -8.000 12.366 1.00 . A A . 78 PHE CE2 1 1 16 31621 1 1 78 PHE CG C 2.366 -7.817 11.551 1.00 . A A . 78 PHE CG 1 1 16 31622 1 1 78 PHE CZ C 5.074 -8.209 11.079 1.00 . A A . 78 PHE CZ 1 1 16 31623 1 1 78 PHE H H 1.498 -5.427 13.080 1.00 . A A . 78 PHE H 1 1 16 31624 1 1 78 PHE HA H 0.662 -6.024 10.377 1.00 . A A . 78 PHE HA 1 1 16 31625 1 1 78 PHE HB2 H 0.713 -7.756 12.855 1.00 . A A . 78 PHE HB2 1 1 16 31626 1 1 78 PHE HB3 H 0.347 -8.321 11.226 1.00 . A A . 78 PHE HB3 1 1 16 31627 1 1 78 PHE HD1 H 2.135 -8.038 9.441 1.00 . A A . 78 PHE HD1 1 1 16 31628 1 1 78 PHE HD2 H 2.917 -7.645 13.605 1.00 . A A . 78 PHE HD2 1 1 16 31629 1 1 78 PHE HE1 H 4.534 -8.383 9.020 1.00 . A A . 78 PHE HE1 1 1 16 31630 1 1 78 PHE HE2 H 5.318 -7.991 13.191 1.00 . A A . 78 PHE HE2 1 1 16 31631 1 1 78 PHE HZ H 6.128 -8.359 10.896 1.00 . A A . 78 PHE HZ 1 1 16 31632 1 1 78 PHE N N 1.168 -5.196 12.187 1.00 . A A . 78 PHE N 1 1 16 31633 1 1 78 PHE O O -1.537 -6.027 12.770 1.00 . A A . 78 PHE O 1 1 16 31634 1 1 79 PRO C C -3.964 -7.040 11.015 1.00 . A A . 79 PRO C 1 1 16 31635 1 1 79 PRO CA C -3.274 -5.749 10.591 1.00 . A A . 79 PRO CA 1 1 16 31636 1 1 79 PRO CB C -3.672 -5.389 9.152 1.00 . A A . 79 PRO CB 1 1 16 31637 1 1 79 PRO CD C -1.323 -5.847 9.156 1.00 . A A . 79 PRO CD 1 1 16 31638 1 1 79 PRO CG C -2.397 -5.082 8.441 1.00 . A A . 79 PRO CG 1 1 16 31639 1 1 79 PRO HA H -3.566 -4.951 11.260 1.00 . A A . 79 PRO HA 1 1 16 31640 1 1 79 PRO HB2 H -4.181 -6.226 8.700 1.00 . A A . 79 PRO HB2 1 1 16 31641 1 1 79 PRO HB3 H -4.327 -4.531 9.164 1.00 . A A . 79 PRO HB3 1 1 16 31642 1 1 79 PRO HD2 H -1.228 -6.841 8.746 1.00 . A A . 79 PRO HD2 1 1 16 31643 1 1 79 PRO HD3 H -0.385 -5.318 9.100 1.00 . A A . 79 PRO HD3 1 1 16 31644 1 1 79 PRO HG2 H -2.464 -5.405 7.412 1.00 . A A . 79 PRO HG2 1 1 16 31645 1 1 79 PRO HG3 H -2.197 -4.022 8.489 1.00 . A A . 79 PRO HG3 1 1 16 31646 1 1 79 PRO N N -1.820 -5.891 10.536 1.00 . A A . 79 PRO N 1 1 16 31647 1 1 79 PRO O O -3.314 -8.064 11.242 1.00 . A A . 79 PRO O 1 1 16 31648 1 1 80 SER C C -5.941 -9.275 10.504 1.00 . A A . 80 SER C 1 1 16 31649 1 1 80 SER CA C -6.071 -8.134 11.513 1.00 . A A . 80 SER CA 1 1 16 31650 1 1 80 SER CB C -7.533 -7.717 11.658 1.00 . A A . 80 SER CB 1 1 16 31651 1 1 80 SER H H -5.738 -6.143 10.916 1.00 . A A . 80 SER H 1 1 16 31652 1 1 80 SER HA H -5.707 -8.470 12.471 1.00 . A A . 80 SER HA 1 1 16 31653 1 1 80 SER HB2 H -7.948 -7.514 10.681 1.00 . A A . 80 SER HB2 1 1 16 31654 1 1 80 SER HB3 H -8.089 -8.514 12.128 1.00 . A A . 80 SER HB3 1 1 16 31655 1 1 80 SER HG H -8.301 -5.951 12.054 1.00 . A A . 80 SER HG 1 1 16 31656 1 1 80 SER N N -5.281 -6.985 11.111 1.00 . A A . 80 SER N 1 1 16 31657 1 1 80 SER O O -5.902 -9.052 9.289 1.00 . A A . 80 SER O 1 1 16 31658 1 1 80 SER OG O -7.645 -6.548 12.452 1.00 . A A . 80 SER OG 1 1 16 31659 1 1 81 THR C C -6.997 -11.855 9.296 1.00 . A A . 81 THR C 1 1 16 31660 1 1 81 THR CA C -5.773 -11.690 10.193 1.00 . A A . 81 THR CA 1 1 16 31661 1 1 81 THR CB C -5.592 -12.937 11.076 1.00 . A A . 81 THR CB 1 1 16 31662 1 1 81 THR CG2 C -4.125 -13.154 11.414 1.00 . A A . 81 THR CG2 1 1 16 31663 1 1 81 THR H H -5.928 -10.609 11.998 1.00 . A A . 81 THR H 1 1 16 31664 1 1 81 THR HA H -4.896 -11.583 9.574 1.00 . A A . 81 THR HA 1 1 16 31665 1 1 81 THR HB H -5.951 -13.796 10.533 1.00 . A A . 81 THR HB 1 1 16 31666 1 1 81 THR HG1 H -5.751 -12.780 13.048 1.00 . A A . 81 THR HG1 1 1 16 31667 1 1 81 THR HG21 H -4.022 -14.041 12.020 1.00 . A A . 81 THR HG21 1 1 16 31668 1 1 81 THR HG22 H -3.559 -13.272 10.502 1.00 . A A . 81 THR HG22 1 1 16 31669 1 1 81 THR HG23 H -3.752 -12.299 11.960 1.00 . A A . 81 THR HG23 1 1 16 31670 1 1 81 THR N N -5.886 -10.500 11.020 1.00 . A A . 81 THR N 1 1 16 31671 1 1 81 THR O O -6.949 -12.544 8.275 1.00 . A A . 81 THR O 1 1 16 31672 1 1 81 THR OG1 O -6.354 -12.796 12.285 1.00 . A A . 81 THR OG1 1 1 16 31673 1 1 82 ASP C C -9.069 -10.609 7.517 1.00 . A A . 82 ASP C 1 1 16 31674 1 1 82 ASP CA C -9.320 -11.181 8.912 1.00 . A A . 82 ASP CA 1 1 16 31675 1 1 82 ASP CB C -10.374 -10.339 9.642 1.00 . A A . 82 ASP CB 1 1 16 31676 1 1 82 ASP CG C -11.673 -10.211 8.873 1.00 . A A . 82 ASP CG 1 1 16 31677 1 1 82 ASP H H -8.060 -10.729 10.549 1.00 . A A . 82 ASP H 1 1 16 31678 1 1 82 ASP HA H -9.679 -12.194 8.819 1.00 . A A . 82 ASP HA 1 1 16 31679 1 1 82 ASP HB2 H -10.588 -10.795 10.596 1.00 . A A . 82 ASP HB2 1 1 16 31680 1 1 82 ASP HB3 H -9.977 -9.347 9.807 1.00 . A A . 82 ASP HB3 1 1 16 31681 1 1 82 ASP N N -8.086 -11.205 9.693 1.00 . A A . 82 ASP N 1 1 16 31682 1 1 82 ASP O O -9.558 -11.135 6.517 1.00 . A A . 82 ASP O 1 1 16 31683 1 1 82 ASP OD1 O -12.550 -11.090 9.024 1.00 . A A . 82 ASP OD1 1 1 16 31684 1 1 82 ASP OD2 O -11.838 -9.222 8.129 1.00 . A A . 82 ASP OD2 1 1 16 31685 1 1 83 VAL C C -6.869 -9.540 5.440 1.00 . A A . 83 VAL C 1 1 16 31686 1 1 83 VAL CA C -8.003 -8.855 6.202 1.00 . A A . 83 VAL CA 1 1 16 31687 1 1 83 VAL CB C -7.625 -7.378 6.449 1.00 . A A . 83 VAL CB 1 1 16 31688 1 1 83 VAL CG1 C -7.517 -6.619 5.135 1.00 . A A . 83 VAL CG1 1 1 16 31689 1 1 83 VAL CG2 C -8.631 -6.712 7.374 1.00 . A A . 83 VAL CG2 1 1 16 31690 1 1 83 VAL H H -7.877 -9.202 8.285 1.00 . A A . 83 VAL H 1 1 16 31691 1 1 83 VAL HA H -8.900 -8.882 5.598 1.00 . A A . 83 VAL HA 1 1 16 31692 1 1 83 VAL HB H -6.659 -7.354 6.929 1.00 . A A . 83 VAL HB 1 1 16 31693 1 1 83 VAL HG11 H -7.267 -5.588 5.334 1.00 . A A . 83 VAL HG11 1 1 16 31694 1 1 83 VAL HG12 H -6.744 -7.065 4.526 1.00 . A A . 83 VAL HG12 1 1 16 31695 1 1 83 VAL HG13 H -8.460 -6.667 4.612 1.00 . A A . 83 VAL HG13 1 1 16 31696 1 1 83 VAL HG21 H -9.612 -6.740 6.921 1.00 . A A . 83 VAL HG21 1 1 16 31697 1 1 83 VAL HG22 H -8.656 -7.238 8.317 1.00 . A A . 83 VAL HG22 1 1 16 31698 1 1 83 VAL HG23 H -8.342 -5.685 7.543 1.00 . A A . 83 VAL HG23 1 1 16 31699 1 1 83 VAL N N -8.281 -9.540 7.459 1.00 . A A . 83 VAL N 1 1 16 31700 1 1 83 VAL O O -6.919 -9.672 4.216 1.00 . A A . 83 VAL O 1 1 16 31701 1 1 84 LEU C C -4.981 -11.790 4.708 1.00 . A A . 84 LEU C 1 1 16 31702 1 1 84 LEU CA C -4.658 -10.585 5.592 1.00 . A A . 84 LEU CA 1 1 16 31703 1 1 84 LEU CB C -3.685 -11.006 6.698 1.00 . A A . 84 LEU CB 1 1 16 31704 1 1 84 LEU CD1 C -2.309 -10.429 8.711 1.00 . A A . 84 LEU CD1 1 1 16 31705 1 1 84 LEU CD2 C -2.467 -8.817 6.809 1.00 . A A . 84 LEU CD2 1 1 16 31706 1 1 84 LEU CG C -3.204 -9.877 7.613 1.00 . A A . 84 LEU CG 1 1 16 31707 1 1 84 LEU H H -5.932 -9.937 7.158 1.00 . A A . 84 LEU H 1 1 16 31708 1 1 84 LEU HA H -4.185 -9.828 4.984 1.00 . A A . 84 LEU HA 1 1 16 31709 1 1 84 LEU HB2 H -4.171 -11.753 7.309 1.00 . A A . 84 LEU HB2 1 1 16 31710 1 1 84 LEU HB3 H -2.820 -11.455 6.234 1.00 . A A . 84 LEU HB3 1 1 16 31711 1 1 84 LEU HD11 H -2.862 -11.148 9.298 1.00 . A A . 84 LEU HD11 1 1 16 31712 1 1 84 LEU HD12 H -1.451 -10.910 8.267 1.00 . A A . 84 LEU HD12 1 1 16 31713 1 1 84 LEU HD13 H -1.980 -9.621 9.347 1.00 . A A . 84 LEU HD13 1 1 16 31714 1 1 84 LEU HD21 H -2.154 -8.019 7.467 1.00 . A A . 84 LEU HD21 1 1 16 31715 1 1 84 LEU HD22 H -1.599 -9.258 6.340 1.00 . A A . 84 LEU HD22 1 1 16 31716 1 1 84 LEU HD23 H -3.124 -8.420 6.048 1.00 . A A . 84 LEU HD23 1 1 16 31717 1 1 84 LEU HG H -4.059 -9.410 8.079 1.00 . A A . 84 LEU HG 1 1 16 31718 1 1 84 LEU N N -5.863 -9.999 6.182 1.00 . A A . 84 LEU N 1 1 16 31719 1 1 84 LEU O O -4.269 -12.073 3.741 1.00 . A A . 84 LEU O 1 1 16 31720 1 1 85 ALA C C -6.799 -13.383 2.850 1.00 . A A . 85 ALA C 1 1 16 31721 1 1 85 ALA CA C -6.453 -13.686 4.308 1.00 . A A . 85 ALA CA 1 1 16 31722 1 1 85 ALA CB C -7.631 -14.354 4.997 1.00 . A A . 85 ALA CB 1 1 16 31723 1 1 85 ALA H H -6.617 -12.180 5.783 1.00 . A A . 85 ALA H 1 1 16 31724 1 1 85 ALA HA H -5.619 -14.372 4.333 1.00 . A A . 85 ALA HA 1 1 16 31725 1 1 85 ALA HB1 H -8.488 -13.698 4.960 1.00 . A A . 85 ALA HB1 1 1 16 31726 1 1 85 ALA HB2 H -7.865 -15.281 4.493 1.00 . A A . 85 ALA HB2 1 1 16 31727 1 1 85 ALA HB3 H -7.377 -14.558 6.026 1.00 . A A . 85 ALA HB3 1 1 16 31728 1 1 85 ALA N N -6.064 -12.485 5.033 1.00 . A A . 85 ALA N 1 1 16 31729 1 1 85 ALA O O -6.615 -14.230 1.976 1.00 . A A . 85 ALA O 1 1 16 31730 1 1 86 ALA C C -6.550 -11.768 0.259 1.00 . A A . 86 ALA C 1 1 16 31731 1 1 86 ALA CA C -7.717 -11.797 1.245 1.00 . A A . 86 ALA CA 1 1 16 31732 1 1 86 ALA CB C -8.415 -10.445 1.276 1.00 . A A . 86 ALA CB 1 1 16 31733 1 1 86 ALA H H -7.331 -11.509 3.311 1.00 . A A . 86 ALA H 1 1 16 31734 1 1 86 ALA HA H -8.432 -12.534 0.912 1.00 . A A . 86 ALA HA 1 1 16 31735 1 1 86 ALA HB1 H -7.707 -9.681 1.564 1.00 . A A . 86 ALA HB1 1 1 16 31736 1 1 86 ALA HB2 H -8.808 -10.220 0.295 1.00 . A A . 86 ALA HB2 1 1 16 31737 1 1 86 ALA HB3 H -9.224 -10.473 1.990 1.00 . A A . 86 ALA HB3 1 1 16 31738 1 1 86 ALA N N -7.279 -12.172 2.587 1.00 . A A . 86 ALA N 1 1 16 31739 1 1 86 ALA O O -6.644 -12.301 -0.847 1.00 . A A . 86 ALA O 1 1 16 31740 1 1 87 CYS C C -3.572 -12.381 -0.342 1.00 . A A . 87 CYS C 1 1 16 31741 1 1 87 CYS CA C -4.278 -11.037 -0.191 1.00 . A A . 87 CYS CA 1 1 16 31742 1 1 87 CYS CB C -3.310 -10.000 0.382 1.00 . A A . 87 CYS CB 1 1 16 31743 1 1 87 CYS H H -5.425 -10.763 1.568 1.00 . A A . 87 CYS H 1 1 16 31744 1 1 87 CYS HA H -4.612 -10.707 -1.163 1.00 . A A . 87 CYS HA 1 1 16 31745 1 1 87 CYS HB2 H -2.918 -10.363 1.321 1.00 . A A . 87 CYS HB2 1 1 16 31746 1 1 87 CYS HB3 H -2.497 -9.855 -0.312 1.00 . A A . 87 CYS HB3 1 1 16 31747 1 1 87 CYS HG H -3.309 -7.738 1.562 1.00 . A A . 87 CYS HG 1 1 16 31748 1 1 87 CYS N N -5.449 -11.155 0.669 1.00 . A A . 87 CYS N 1 1 16 31749 1 1 87 CYS O O -3.113 -12.736 -1.431 1.00 . A A . 87 CYS O 1 1 16 31750 1 1 87 CYS SG S -4.067 -8.388 0.689 1.00 . A A . 87 CYS SG 1 1 16 31751 1 1 88 LEU C C -3.479 -15.433 -0.118 1.00 . A A . 88 LEU C 1 1 16 31752 1 1 88 LEU CA C -2.799 -14.400 0.780 1.00 . A A . 88 LEU CA 1 1 16 31753 1 1 88 LEU CB C -2.709 -14.908 2.229 1.00 . A A . 88 LEU CB 1 1 16 31754 1 1 88 LEU CD1 C -1.305 -16.101 3.930 1.00 . A A . 88 LEU CD1 1 1 16 31755 1 1 88 LEU CD2 C -2.437 -17.418 2.148 1.00 . A A . 88 LEU CD2 1 1 16 31756 1 1 88 LEU CG C -1.761 -16.094 2.479 1.00 . A A . 88 LEU CG 1 1 16 31757 1 1 88 LEU H H -3.962 -12.820 1.566 1.00 . A A . 88 LEU H 1 1 16 31758 1 1 88 LEU HA H -1.801 -14.223 0.410 1.00 . A A . 88 LEU HA 1 1 16 31759 1 1 88 LEU HB2 H -2.389 -14.086 2.852 1.00 . A A . 88 LEU HB2 1 1 16 31760 1 1 88 LEU HB3 H -3.700 -15.204 2.540 1.00 . A A . 88 LEU HB3 1 1 16 31761 1 1 88 LEU HD11 H -2.165 -16.194 4.577 1.00 . A A . 88 LEU HD11 1 1 16 31762 1 1 88 LEU HD12 H -0.640 -16.936 4.094 1.00 . A A . 88 LEU HD12 1 1 16 31763 1 1 88 LEU HD13 H -0.787 -15.180 4.150 1.00 . A A . 88 LEU HD13 1 1 16 31764 1 1 88 LEU HD21 H -3.313 -17.538 2.768 1.00 . A A . 88 LEU HD21 1 1 16 31765 1 1 88 LEU HD22 H -2.729 -17.423 1.108 1.00 . A A . 88 LEU HD22 1 1 16 31766 1 1 88 LEU HD23 H -1.749 -18.230 2.334 1.00 . A A . 88 LEU HD23 1 1 16 31767 1 1 88 LEU HG H -0.888 -15.991 1.851 1.00 . A A . 88 LEU HG 1 1 16 31768 1 1 88 LEU N N -3.515 -13.131 0.751 1.00 . A A . 88 LEU N 1 1 16 31769 1 1 88 LEU O O -2.810 -16.157 -0.855 1.00 . A A . 88 LEU O 1 1 16 31770 1 1 89 THR C C -5.383 -16.346 -2.321 1.00 . A A . 89 THR C 1 1 16 31771 1 1 89 THR CA C -5.555 -16.492 -0.810 1.00 . A A . 89 THR CA 1 1 16 31772 1 1 89 THR CB C -7.054 -16.458 -0.456 1.00 . A A . 89 THR CB 1 1 16 31773 1 1 89 THR CG2 C -7.313 -17.154 0.874 1.00 . A A . 89 THR CG2 1 1 16 31774 1 1 89 THR H H -5.293 -14.827 0.471 1.00 . A A . 89 THR H 1 1 16 31775 1 1 89 THR HA H -5.170 -17.459 -0.518 1.00 . A A . 89 THR HA 1 1 16 31776 1 1 89 THR HB H -7.601 -16.979 -1.227 1.00 . A A . 89 THR HB 1 1 16 31777 1 1 89 THR HG1 H -7.371 -14.757 0.496 1.00 . A A . 89 THR HG1 1 1 16 31778 1 1 89 THR HG21 H -7.003 -18.185 0.806 1.00 . A A . 89 THR HG21 1 1 16 31779 1 1 89 THR HG22 H -6.754 -16.659 1.654 1.00 . A A . 89 THR HG22 1 1 16 31780 1 1 89 THR HG23 H -8.368 -17.110 1.103 1.00 . A A . 89 THR HG23 1 1 16 31781 1 1 89 THR N N -4.806 -15.484 -0.070 1.00 . A A . 89 THR N 1 1 16 31782 1 1 89 THR O O -5.142 -17.332 -3.018 1.00 . A A . 89 THR O 1 1 16 31783 1 1 89 THR OG1 O -7.513 -15.102 -0.396 1.00 . A A . 89 THR OG1 1 1 16 31784 1 1 90 ARG C C -3.890 -14.961 -4.686 1.00 . A A . 90 ARG C 1 1 16 31785 1 1 90 ARG CA C -5.356 -14.888 -4.263 1.00 . A A . 90 ARG CA 1 1 16 31786 1 1 90 ARG CB C -5.944 -13.532 -4.667 1.00 . A A . 90 ARG CB 1 1 16 31787 1 1 90 ARG CD C -6.439 -11.943 -6.572 1.00 . A A . 90 ARG CD 1 1 16 31788 1 1 90 ARG CG C -6.042 -13.356 -6.178 1.00 . A A . 90 ARG CG 1 1 16 31789 1 1 90 ARG CZ C -5.757 -11.292 -8.864 1.00 . A A . 90 ARG CZ 1 1 16 31790 1 1 90 ARG H H -5.672 -14.363 -2.228 1.00 . A A . 90 ARG H 1 1 16 31791 1 1 90 ARG HA H -5.899 -15.669 -4.772 1.00 . A A . 90 ARG HA 1 1 16 31792 1 1 90 ARG HB2 H -6.934 -13.440 -4.244 1.00 . A A . 90 ARG HB2 1 1 16 31793 1 1 90 ARG HB3 H -5.316 -12.747 -4.274 1.00 . A A . 90 ARG HB3 1 1 16 31794 1 1 90 ARG HD2 H -7.356 -11.683 -6.062 1.00 . A A . 90 ARG HD2 1 1 16 31795 1 1 90 ARG HD3 H -5.654 -11.264 -6.268 1.00 . A A . 90 ARG HD3 1 1 16 31796 1 1 90 ARG HE H -7.502 -12.158 -8.376 1.00 . A A . 90 ARG HE 1 1 16 31797 1 1 90 ARG HG2 H -5.082 -13.581 -6.617 1.00 . A A . 90 ARG HG2 1 1 16 31798 1 1 90 ARG HG3 H -6.781 -14.046 -6.560 1.00 . A A . 90 ARG HG3 1 1 16 31799 1 1 90 ARG HH11 H -4.367 -10.904 -7.448 1.00 . A A . 90 ARG HH11 1 1 16 31800 1 1 90 ARG HH12 H -3.910 -10.462 -9.062 1.00 . A A . 90 ARG HH12 1 1 16 31801 1 1 90 ARG HH21 H -6.932 -11.545 -10.502 1.00 . A A . 90 ARG HH21 1 1 16 31802 1 1 90 ARG HH22 H -5.374 -10.823 -10.808 1.00 . A A . 90 ARG HH22 1 1 16 31803 1 1 90 ARG N N -5.491 -15.119 -2.827 1.00 . A A . 90 ARG N 1 1 16 31804 1 1 90 ARG NE N -6.645 -11.820 -8.015 1.00 . A A . 90 ARG NE 1 1 16 31805 1 1 90 ARG NH1 N -4.589 -10.847 -8.418 1.00 . A A . 90 ARG NH1 1 1 16 31806 1 1 90 ARG NH2 N -6.044 -11.212 -10.157 1.00 . A A . 90 ARG NH2 1 1 16 31807 1 1 90 ARG O O -3.578 -15.288 -5.831 1.00 . A A . 90 ARG O 1 1 16 31808 1 1 91 GLY C C -1.050 -13.319 -4.448 1.00 . A A . 91 GLY C 1 1 16 31809 1 1 91 GLY CA C -1.580 -14.685 -4.066 1.00 . A A . 91 GLY CA 1 1 16 31810 1 1 91 GLY H H -3.296 -14.409 -2.859 1.00 . A A . 91 GLY H 1 1 16 31811 1 1 91 GLY HA2 H -1.041 -15.042 -3.202 1.00 . A A . 91 GLY HA2 1 1 16 31812 1 1 91 GLY HA3 H -1.415 -15.366 -4.888 1.00 . A A . 91 GLY HA3 1 1 16 31813 1 1 91 GLY N N -2.995 -14.655 -3.759 1.00 . A A . 91 GLY N 1 1 16 31814 1 1 91 GLY O O -0.336 -13.170 -5.440 1.00 . A A . 91 GLY O 1 1 16 31815 1 1 92 ILE C C 0.108 -10.598 -2.865 1.00 . A A . 92 ILE C 1 1 16 31816 1 1 92 ILE CA C -0.945 -10.959 -3.901 1.00 . A A . 92 ILE CA 1 1 16 31817 1 1 92 ILE CB C -2.100 -9.934 -3.841 1.00 . A A . 92 ILE CB 1 1 16 31818 1 1 92 ILE CD1 C -4.370 -9.350 -4.848 1.00 . A A . 92 ILE CD1 1 1 16 31819 1 1 92 ILE CG1 C -3.169 -10.272 -4.885 1.00 . A A . 92 ILE CG1 1 1 16 31820 1 1 92 ILE CG2 C -1.572 -8.518 -4.055 1.00 . A A . 92 ILE CG2 1 1 16 31821 1 1 92 ILE H H -2.008 -12.491 -2.904 1.00 . A A . 92 ILE H 1 1 16 31822 1 1 92 ILE HA H -0.500 -10.921 -4.885 1.00 . A A . 92 ILE HA 1 1 16 31823 1 1 92 ILE HB H -2.541 -9.980 -2.856 1.00 . A A . 92 ILE HB 1 1 16 31824 1 1 92 ILE HD11 H -5.073 -9.646 -5.613 1.00 . A A . 92 ILE HD11 1 1 16 31825 1 1 92 ILE HD12 H -4.843 -9.412 -3.879 1.00 . A A . 92 ILE HD12 1 1 16 31826 1 1 92 ILE HD13 H -4.048 -8.335 -5.028 1.00 . A A . 92 ILE HD13 1 1 16 31827 1 1 92 ILE HG12 H -2.734 -10.207 -5.869 1.00 . A A . 92 ILE HG12 1 1 16 31828 1 1 92 ILE HG13 H -3.520 -11.281 -4.717 1.00 . A A . 92 ILE HG13 1 1 16 31829 1 1 92 ILE HG21 H -0.873 -8.271 -3.270 1.00 . A A . 92 ILE HG21 1 1 16 31830 1 1 92 ILE HG22 H -1.075 -8.461 -5.012 1.00 . A A . 92 ILE HG22 1 1 16 31831 1 1 92 ILE HG23 H -2.397 -7.819 -4.037 1.00 . A A . 92 ILE HG23 1 1 16 31832 1 1 92 ILE N N -1.415 -12.314 -3.669 1.00 . A A . 92 ILE N 1 1 16 31833 1 1 92 ILE O O -0.132 -10.727 -1.663 1.00 . A A . 92 ILE O 1 1 16 31834 1 1 93 GLY C C 1.963 -8.609 -1.570 1.00 . A A . 93 GLY C 1 1 16 31835 1 1 93 GLY CA C 2.343 -9.791 -2.436 1.00 . A A . 93 GLY CA 1 1 16 31836 1 1 93 GLY H H 1.411 -10.118 -4.305 1.00 . A A . 93 GLY H 1 1 16 31837 1 1 93 GLY HA2 H 2.582 -10.631 -1.799 1.00 . A A . 93 GLY HA2 1 1 16 31838 1 1 93 GLY HA3 H 3.217 -9.532 -3.018 1.00 . A A . 93 GLY HA3 1 1 16 31839 1 1 93 GLY N N 1.274 -10.174 -3.335 1.00 . A A . 93 GLY N 1 1 16 31840 1 1 93 GLY O O 1.652 -7.533 -2.082 1.00 . A A . 93 GLY O 1 1 16 31841 1 1 94 LEU C C 2.758 -7.528 1.641 1.00 . A A . 94 LEU C 1 1 16 31842 1 1 94 LEU CA C 1.608 -7.768 0.677 1.00 . A A . 94 LEU CA 1 1 16 31843 1 1 94 LEU CB C 0.336 -8.152 1.443 1.00 . A A . 94 LEU CB 1 1 16 31844 1 1 94 LEU CD1 C -0.533 -5.820 1.778 1.00 . A A . 94 LEU CD1 1 1 16 31845 1 1 94 LEU CD2 C -1.335 -7.673 3.250 1.00 . A A . 94 LEU CD2 1 1 16 31846 1 1 94 LEU CG C -0.155 -7.121 2.466 1.00 . A A . 94 LEU CG 1 1 16 31847 1 1 94 LEU H H 2.238 -9.693 0.081 1.00 . A A . 94 LEU H 1 1 16 31848 1 1 94 LEU HA H 1.425 -6.863 0.117 1.00 . A A . 94 LEU HA 1 1 16 31849 1 1 94 LEU HB2 H -0.455 -8.316 0.726 1.00 . A A . 94 LEU HB2 1 1 16 31850 1 1 94 LEU HB3 H 0.523 -9.079 1.963 1.00 . A A . 94 LEU HB3 1 1 16 31851 1 1 94 LEU HD11 H -1.319 -6.007 1.059 1.00 . A A . 94 LEU HD11 1 1 16 31852 1 1 94 LEU HD12 H -0.881 -5.109 2.514 1.00 . A A . 94 LEU HD12 1 1 16 31853 1 1 94 LEU HD13 H 0.331 -5.417 1.270 1.00 . A A . 94 LEU HD13 1 1 16 31854 1 1 94 LEU HD21 H -1.037 -8.578 3.761 1.00 . A A . 94 LEU HD21 1 1 16 31855 1 1 94 LEU HD22 H -1.660 -6.940 3.975 1.00 . A A . 94 LEU HD22 1 1 16 31856 1 1 94 LEU HD23 H -2.146 -7.893 2.572 1.00 . A A . 94 LEU HD23 1 1 16 31857 1 1 94 LEU HG H 0.642 -6.910 3.165 1.00 . A A . 94 LEU HG 1 1 16 31858 1 1 94 LEU N N 1.968 -8.814 -0.265 1.00 . A A . 94 LEU N 1 1 16 31859 1 1 94 LEU O O 2.938 -8.267 2.612 1.00 . A A . 94 LEU O 1 1 16 31860 1 1 95 GLU C C 4.444 -5.113 3.166 1.00 . A A . 95 GLU C 1 1 16 31861 1 1 95 GLU CA C 4.723 -6.226 2.166 1.00 . A A . 95 GLU CA 1 1 16 31862 1 1 95 GLU CB C 5.905 -5.845 1.272 1.00 . A A . 95 GLU CB 1 1 16 31863 1 1 95 GLU CD C 6.429 -8.264 0.719 1.00 . A A . 95 GLU CD 1 1 16 31864 1 1 95 GLU CG C 6.209 -6.863 0.181 1.00 . A A . 95 GLU CG 1 1 16 31865 1 1 95 GLU H H 3.327 -5.919 0.604 1.00 . A A . 95 GLU H 1 1 16 31866 1 1 95 GLU HA H 4.970 -7.125 2.710 1.00 . A A . 95 GLU HA 1 1 16 31867 1 1 95 GLU HB2 H 5.693 -4.897 0.801 1.00 . A A . 95 GLU HB2 1 1 16 31868 1 1 95 GLU HB3 H 6.786 -5.739 1.890 1.00 . A A . 95 GLU HB3 1 1 16 31869 1 1 95 GLU HG2 H 5.379 -6.888 -0.510 1.00 . A A . 95 GLU HG2 1 1 16 31870 1 1 95 GLU HG3 H 7.101 -6.552 -0.344 1.00 . A A . 95 GLU HG3 1 1 16 31871 1 1 95 GLU N N 3.546 -6.505 1.364 1.00 . A A . 95 GLU N 1 1 16 31872 1 1 95 GLU O O 4.423 -3.936 2.809 1.00 . A A . 95 GLU O 1 1 16 31873 1 1 95 GLU OE1 O 6.833 -8.404 1.894 1.00 . A A . 95 GLU OE1 1 1 16 31874 1 1 95 GLU OE2 O 6.206 -9.236 -0.035 1.00 . A A . 95 GLU OE2 1 1 16 31875 1 1 96 ALA C C 5.294 -4.021 6.022 1.00 . A A . 96 ALA C 1 1 16 31876 1 1 96 ALA CA C 3.968 -4.529 5.473 1.00 . A A . 96 ALA CA 1 1 16 31877 1 1 96 ALA CB C 3.131 -5.151 6.582 1.00 . A A . 96 ALA CB 1 1 16 31878 1 1 96 ALA H H 4.198 -6.450 4.625 1.00 . A A . 96 ALA H 1 1 16 31879 1 1 96 ALA HA H 3.418 -3.698 5.054 1.00 . A A . 96 ALA HA 1 1 16 31880 1 1 96 ALA HB1 H 2.944 -4.414 7.348 1.00 . A A . 96 ALA HB1 1 1 16 31881 1 1 96 ALA HB2 H 2.191 -5.492 6.175 1.00 . A A . 96 ALA HB2 1 1 16 31882 1 1 96 ALA HB3 H 3.663 -5.987 7.010 1.00 . A A . 96 ALA HB3 1 1 16 31883 1 1 96 ALA N N 4.206 -5.495 4.412 1.00 . A A . 96 ALA N 1 1 16 31884 1 1 96 ALA O O 6.070 -4.784 6.594 1.00 . A A . 96 ALA O 1 1 16 31885 1 1 97 MET C C 6.591 -0.730 6.762 1.00 . A A . 97 MET C 1 1 16 31886 1 1 97 MET CA C 6.822 -2.138 6.229 1.00 . A A . 97 MET CA 1 1 16 31887 1 1 97 MET CB C 7.790 -2.097 5.038 1.00 . A A . 97 MET CB 1 1 16 31888 1 1 97 MET CE C 8.075 -2.613 1.907 1.00 . A A . 97 MET CE 1 1 16 31889 1 1 97 MET CG C 8.214 -3.471 4.537 1.00 . A A . 97 MET CG 1 1 16 31890 1 1 97 MET H H 4.861 -2.165 5.427 1.00 . A A . 97 MET H 1 1 16 31891 1 1 97 MET HA H 7.249 -2.745 7.013 1.00 . A A . 97 MET HA 1 1 16 31892 1 1 97 MET HB2 H 7.314 -1.573 4.222 1.00 . A A . 97 MET HB2 1 1 16 31893 1 1 97 MET HB3 H 8.677 -1.555 5.331 1.00 . A A . 97 MET HB3 1 1 16 31894 1 1 97 MET HE1 H 7.196 -3.229 1.801 1.00 . A A . 97 MET HE1 1 1 16 31895 1 1 97 MET HE2 H 8.548 -2.490 0.944 1.00 . A A . 97 MET HE2 1 1 16 31896 1 1 97 MET HE3 H 7.790 -1.646 2.295 1.00 . A A . 97 MET HE3 1 1 16 31897 1 1 97 MET HG2 H 8.788 -3.959 5.312 1.00 . A A . 97 MET HG2 1 1 16 31898 1 1 97 MET HG3 H 7.328 -4.051 4.331 1.00 . A A . 97 MET HG3 1 1 16 31899 1 1 97 MET N N 5.555 -2.738 5.832 1.00 . A A . 97 MET N 1 1 16 31900 1 1 97 MET O O 5.450 -0.310 6.940 1.00 . A A . 97 MET O 1 1 16 31901 1 1 97 MET SD S 9.219 -3.397 3.040 1.00 . A A . 97 MET SD 1 1 16 31902 1 1 98 THR C C 7.452 2.328 6.315 1.00 . A A . 98 THR C 1 1 16 31903 1 1 98 THR CA C 7.573 1.365 7.494 1.00 . A A . 98 THR CA 1 1 16 31904 1 1 98 THR CB C 8.808 1.740 8.329 1.00 . A A . 98 THR CB 1 1 16 31905 1 1 98 THR CG2 C 8.869 0.915 9.606 1.00 . A A . 98 THR CG2 1 1 16 31906 1 1 98 THR H H 8.554 -0.401 6.879 1.00 . A A . 98 THR H 1 1 16 31907 1 1 98 THR HA H 6.695 1.449 8.117 1.00 . A A . 98 THR HA 1 1 16 31908 1 1 98 THR HB H 8.743 2.786 8.595 1.00 . A A . 98 THR HB 1 1 16 31909 1 1 98 THR HG1 H 10.729 1.277 8.147 1.00 . A A . 98 THR HG1 1 1 16 31910 1 1 98 THR HG21 H 7.985 1.102 10.198 1.00 . A A . 98 THR HG21 1 1 16 31911 1 1 98 THR HG22 H 8.919 -0.134 9.354 1.00 . A A . 98 THR HG22 1 1 16 31912 1 1 98 THR HG23 H 9.747 1.190 10.172 1.00 . A A . 98 THR HG23 1 1 16 31913 1 1 98 THR N N 7.669 -0.007 7.017 1.00 . A A . 98 THR N 1 1 16 31914 1 1 98 THR O O 7.687 1.937 5.170 1.00 . A A . 98 THR O 1 1 16 31915 1 1 98 THR OG1 O 9.999 1.525 7.555 1.00 . A A . 98 THR OG1 1 1 16 31916 1 1 99 ASN C C 8.291 4.705 4.764 1.00 . A A . 99 ASN C 1 1 16 31917 1 1 99 ASN CA C 6.995 4.605 5.557 1.00 . A A . 99 ASN CA 1 1 16 31918 1 1 99 ASN CB C 6.661 5.972 6.167 1.00 . A A . 99 ASN CB 1 1 16 31919 1 1 99 ASN CG C 5.168 6.204 6.301 1.00 . A A . 99 ASN CG 1 1 16 31920 1 1 99 ASN H H 6.854 3.811 7.523 1.00 . A A . 99 ASN H 1 1 16 31921 1 1 99 ASN HA H 6.200 4.321 4.886 1.00 . A A . 99 ASN HA 1 1 16 31922 1 1 99 ASN HB2 H 7.104 6.040 7.147 1.00 . A A . 99 ASN HB2 1 1 16 31923 1 1 99 ASN HB3 H 7.071 6.748 5.537 1.00 . A A . 99 ASN HB3 1 1 16 31924 1 1 99 ASN HD21 H 5.434 8.174 6.165 1.00 . A A . 99 ASN HD21 1 1 16 31925 1 1 99 ASN HD22 H 3.798 7.637 6.348 1.00 . A A . 99 ASN HD22 1 1 16 31926 1 1 99 ASN N N 7.085 3.577 6.597 1.00 . A A . 99 ASN N 1 1 16 31927 1 1 99 ASN ND2 N 4.759 7.464 6.272 1.00 . A A . 99 ASN ND2 1 1 16 31928 1 1 99 ASN O O 8.276 4.747 3.533 1.00 . A A . 99 ASN O 1 1 16 31929 1 1 99 ASN OD1 O 4.391 5.265 6.435 1.00 . A A . 99 ASN OD1 1 1 16 31930 1 1 100 ALA C C 11.014 3.644 3.946 1.00 . A A . 100 ALA C 1 1 16 31931 1 1 100 ALA CA C 10.716 4.845 4.839 1.00 . A A . 100 ALA CA 1 1 16 31932 1 1 100 ALA CB C 11.801 5.004 5.892 1.00 . A A . 100 ALA CB 1 1 16 31933 1 1 100 ALA H H 9.359 4.651 6.448 1.00 . A A . 100 ALA H 1 1 16 31934 1 1 100 ALA HA H 10.707 5.736 4.229 1.00 . A A . 100 ALA HA 1 1 16 31935 1 1 100 ALA HB1 H 11.852 4.109 6.494 1.00 . A A . 100 ALA HB1 1 1 16 31936 1 1 100 ALA HB2 H 12.753 5.168 5.407 1.00 . A A . 100 ALA HB2 1 1 16 31937 1 1 100 ALA HB3 H 11.568 5.850 6.523 1.00 . A A . 100 ALA HB3 1 1 16 31938 1 1 100 ALA N N 9.412 4.722 5.473 1.00 . A A . 100 ALA N 1 1 16 31939 1 1 100 ALA O O 11.358 3.800 2.773 1.00 . A A . 100 ALA O 1 1 16 31940 1 1 101 ALA C C 10.259 1.057 2.558 1.00 . A A . 101 ALA C 1 1 16 31941 1 1 101 ALA CA C 11.162 1.218 3.777 1.00 . A A . 101 ALA CA 1 1 16 31942 1 1 101 ALA CB C 11.028 0.016 4.697 1.00 . A A . 101 ALA CB 1 1 16 31943 1 1 101 ALA H H 10.535 2.388 5.427 1.00 . A A . 101 ALA H 1 1 16 31944 1 1 101 ALA HA H 12.188 1.273 3.445 1.00 . A A . 101 ALA HA 1 1 16 31945 1 1 101 ALA HB1 H 11.682 0.139 5.547 1.00 . A A . 101 ALA HB1 1 1 16 31946 1 1 101 ALA HB2 H 10.006 -0.065 5.037 1.00 . A A . 101 ALA HB2 1 1 16 31947 1 1 101 ALA HB3 H 11.300 -0.880 4.159 1.00 . A A . 101 ALA HB3 1 1 16 31948 1 1 101 ALA N N 10.861 2.447 4.503 1.00 . A A . 101 ALA N 1 1 16 31949 1 1 101 ALA O O 10.725 0.694 1.476 1.00 . A A . 101 ALA O 1 1 16 31950 1 1 102 ALA C C 8.330 2.113 0.487 1.00 . A A . 102 ALA C 1 1 16 31951 1 1 102 ALA CA C 8.002 1.197 1.661 1.00 . A A . 102 ALA CA 1 1 16 31952 1 1 102 ALA CB C 6.595 1.472 2.171 1.00 . A A . 102 ALA CB 1 1 16 31953 1 1 102 ALA H H 8.670 1.665 3.616 1.00 . A A . 102 ALA H 1 1 16 31954 1 1 102 ALA HA H 8.039 0.172 1.322 1.00 . A A . 102 ALA HA 1 1 16 31955 1 1 102 ALA HB1 H 6.378 0.816 3.001 1.00 . A A . 102 ALA HB1 1 1 16 31956 1 1 102 ALA HB2 H 6.524 2.500 2.496 1.00 . A A . 102 ALA HB2 1 1 16 31957 1 1 102 ALA HB3 H 5.885 1.296 1.376 1.00 . A A . 102 ALA HB3 1 1 16 31958 1 1 102 ALA N N 8.975 1.345 2.736 1.00 . A A . 102 ALA N 1 1 16 31959 1 1 102 ALA O O 8.265 1.695 -0.668 1.00 . A A . 102 ALA O 1 1 16 31960 1 1 103 ALA C C 10.147 3.916 -1.144 1.00 . A A . 103 ALA C 1 1 16 31961 1 1 103 ALA CA C 8.994 4.348 -0.239 1.00 . A A . 103 ALA CA 1 1 16 31962 1 1 103 ALA CB C 9.307 5.689 0.406 1.00 . A A . 103 ALA CB 1 1 16 31963 1 1 103 ALA H H 8.786 3.608 1.735 1.00 . A A . 103 ALA H 1 1 16 31964 1 1 103 ALA HA H 8.106 4.466 -0.841 1.00 . A A . 103 ALA HA 1 1 16 31965 1 1 103 ALA HB1 H 8.485 5.981 1.043 1.00 . A A . 103 ALA HB1 1 1 16 31966 1 1 103 ALA HB2 H 10.208 5.605 0.995 1.00 . A A . 103 ALA HB2 1 1 16 31967 1 1 103 ALA HB3 H 9.449 6.435 -0.364 1.00 . A A . 103 ALA HB3 1 1 16 31968 1 1 103 ALA N N 8.706 3.352 0.790 1.00 . A A . 103 ALA N 1 1 16 31969 1 1 103 ALA O O 10.073 4.051 -2.366 1.00 . A A . 103 ALA O 1 1 16 31970 1 1 104 ARG C C 12.141 1.679 -2.051 1.00 . A A . 104 ARG C 1 1 16 31971 1 1 104 ARG CA C 12.381 2.992 -1.315 1.00 . A A . 104 ARG CA 1 1 16 31972 1 1 104 ARG CB C 13.624 2.895 -0.423 1.00 . A A . 104 ARG CB 1 1 16 31973 1 1 104 ARG CD C 13.342 5.057 0.850 1.00 . A A . 104 ARG CD 1 1 16 31974 1 1 104 ARG CG C 14.238 4.248 -0.074 1.00 . A A . 104 ARG CG 1 1 16 31975 1 1 104 ARG CZ C 14.150 6.926 2.243 1.00 . A A . 104 ARG CZ 1 1 16 31976 1 1 104 ARG H H 11.192 3.246 0.426 1.00 . A A . 104 ARG H 1 1 16 31977 1 1 104 ARG HA H 12.550 3.762 -2.054 1.00 . A A . 104 ARG HA 1 1 16 31978 1 1 104 ARG HB2 H 13.353 2.399 0.498 1.00 . A A . 104 ARG HB2 1 1 16 31979 1 1 104 ARG HB3 H 14.373 2.305 -0.932 1.00 . A A . 104 ARG HB3 1 1 16 31980 1 1 104 ARG HD2 H 12.353 5.100 0.418 1.00 . A A . 104 ARG HD2 1 1 16 31981 1 1 104 ARG HD3 H 13.294 4.557 1.807 1.00 . A A . 104 ARG HD3 1 1 16 31982 1 1 104 ARG HE H 13.898 7.003 0.253 1.00 . A A . 104 ARG HE 1 1 16 31983 1 1 104 ARG HG2 H 15.186 4.083 0.417 1.00 . A A . 104 ARG HG2 1 1 16 31984 1 1 104 ARG HG3 H 14.397 4.805 -0.985 1.00 . A A . 104 ARG HG3 1 1 16 31985 1 1 104 ARG HH11 H 13.827 5.194 3.254 1.00 . A A . 104 ARG HH11 1 1 16 31986 1 1 104 ARG HH12 H 14.347 6.540 4.228 1.00 . A A . 104 ARG HH12 1 1 16 31987 1 1 104 ARG HH21 H 14.575 8.774 1.529 1.00 . A A . 104 ARG HH21 1 1 16 31988 1 1 104 ARG HH22 H 14.778 8.581 3.246 1.00 . A A . 104 ARG HH22 1 1 16 31989 1 1 104 ARG N N 11.205 3.384 -0.546 1.00 . A A . 104 ARG N 1 1 16 31990 1 1 104 ARG NE N 13.830 6.421 1.052 1.00 . A A . 104 ARG NE 1 1 16 31991 1 1 104 ARG NH1 N 14.102 6.160 3.327 1.00 . A A . 104 ARG NH1 1 1 16 31992 1 1 104 ARG NH2 N 14.529 8.195 2.345 1.00 . A A . 104 ARG NH2 1 1 16 31993 1 1 104 ARG O O 12.647 1.478 -3.155 1.00 . A A . 104 ARG O 1 1 16 31994 1 1 105 THR C C 10.064 -0.151 -3.290 1.00 . A A . 105 THR C 1 1 16 31995 1 1 105 THR CA C 10.978 -0.448 -2.102 1.00 . A A . 105 THR CA 1 1 16 31996 1 1 105 THR CB C 10.268 -1.398 -1.117 1.00 . A A . 105 THR CB 1 1 16 31997 1 1 105 THR CG2 C 9.998 -2.753 -1.756 1.00 . A A . 105 THR CG2 1 1 16 31998 1 1 105 THR H H 11.022 0.982 -0.544 1.00 . A A . 105 THR H 1 1 16 31999 1 1 105 THR HA H 11.878 -0.929 -2.459 1.00 . A A . 105 THR HA 1 1 16 32000 1 1 105 THR HB H 9.324 -0.955 -0.832 1.00 . A A . 105 THR HB 1 1 16 32001 1 1 105 THR HG1 H 10.981 -0.807 0.631 1.00 . A A . 105 THR HG1 1 1 16 32002 1 1 105 THR HG21 H 10.935 -3.206 -2.048 1.00 . A A . 105 THR HG21 1 1 16 32003 1 1 105 THR HG22 H 9.494 -3.392 -1.048 1.00 . A A . 105 THR HG22 1 1 16 32004 1 1 105 THR HG23 H 9.376 -2.620 -2.628 1.00 . A A . 105 THR HG23 1 1 16 32005 1 1 105 THR N N 11.356 0.796 -1.449 1.00 . A A . 105 THR N 1 1 16 32006 1 1 105 THR O O 10.133 -0.810 -4.332 1.00 . A A . 105 THR O 1 1 16 32007 1 1 105 THR OG1 O 11.076 -1.575 0.054 1.00 . A A . 105 THR OG1 1 1 16 32008 1 1 106 TYR C C 9.144 1.770 -5.388 1.00 . A A . 106 TYR C 1 1 16 32009 1 1 106 TYR CA C 8.334 1.321 -4.179 1.00 . A A . 106 TYR CA 1 1 16 32010 1 1 106 TYR CB C 7.467 2.472 -3.658 1.00 . A A . 106 TYR CB 1 1 16 32011 1 1 106 TYR CD1 C 5.227 2.086 -4.738 1.00 . A A . 106 TYR CD1 1 1 16 32012 1 1 106 TYR CD2 C 6.419 4.070 -5.305 1.00 . A A . 106 TYR CD2 1 1 16 32013 1 1 106 TYR CE1 C 4.197 2.461 -5.574 1.00 . A A . 106 TYR CE1 1 1 16 32014 1 1 106 TYR CE2 C 5.393 4.450 -6.147 1.00 . A A . 106 TYR CE2 1 1 16 32015 1 1 106 TYR CG C 6.353 2.883 -4.589 1.00 . A A . 106 TYR CG 1 1 16 32016 1 1 106 TYR CZ C 4.284 3.641 -6.277 1.00 . A A . 106 TYR CZ 1 1 16 32017 1 1 106 TYR H H 9.199 1.322 -2.253 1.00 . A A . 106 TYR H 1 1 16 32018 1 1 106 TYR HA H 7.698 0.497 -4.464 1.00 . A A . 106 TYR HA 1 1 16 32019 1 1 106 TYR HB2 H 7.021 2.178 -2.720 1.00 . A A . 106 TYR HB2 1 1 16 32020 1 1 106 TYR HB3 H 8.097 3.335 -3.493 1.00 . A A . 106 TYR HB3 1 1 16 32021 1 1 106 TYR HD1 H 5.161 1.160 -4.187 1.00 . A A . 106 TYR HD1 1 1 16 32022 1 1 106 TYR HD2 H 7.290 4.700 -5.199 1.00 . A A . 106 TYR HD2 1 1 16 32023 1 1 106 TYR HE1 H 3.328 1.828 -5.677 1.00 . A A . 106 TYR HE1 1 1 16 32024 1 1 106 TYR HE2 H 5.461 5.377 -6.699 1.00 . A A . 106 TYR HE2 1 1 16 32025 1 1 106 TYR HH H 2.417 3.869 -6.655 1.00 . A A . 106 TYR HH 1 1 16 32026 1 1 106 TYR N N 9.225 0.864 -3.124 1.00 . A A . 106 TYR N 1 1 16 32027 1 1 106 TYR O O 8.818 1.434 -6.523 1.00 . A A . 106 TYR O 1 1 16 32028 1 1 106 TYR OH O 3.257 4.016 -7.103 1.00 . A A . 106 TYR OH 1 1 16 32029 1 1 107 ASN C C 11.641 1.798 -6.997 1.00 . A A . 107 ASN C 1 1 16 32030 1 1 107 ASN CA C 11.130 2.969 -6.161 1.00 . A A . 107 ASN CA 1 1 16 32031 1 1 107 ASN CB C 12.305 3.725 -5.521 1.00 . A A . 107 ASN CB 1 1 16 32032 1 1 107 ASN CG C 13.504 3.877 -6.442 1.00 . A A . 107 ASN CG 1 1 16 32033 1 1 107 ASN H H 10.384 2.772 -4.188 1.00 . A A . 107 ASN H 1 1 16 32034 1 1 107 ASN HA H 10.590 3.645 -6.805 1.00 . A A . 107 ASN HA 1 1 16 32035 1 1 107 ASN HB2 H 11.971 4.712 -5.236 1.00 . A A . 107 ASN HB2 1 1 16 32036 1 1 107 ASN HB3 H 12.622 3.192 -4.636 1.00 . A A . 107 ASN HB3 1 1 16 32037 1 1 107 ASN HD21 H 14.365 2.290 -5.615 1.00 . A A . 107 ASN HD21 1 1 16 32038 1 1 107 ASN HD22 H 15.271 3.064 -6.869 1.00 . A A . 107 ASN HD22 1 1 16 32039 1 1 107 ASN N N 10.211 2.514 -5.119 1.00 . A A . 107 ASN N 1 1 16 32040 1 1 107 ASN ND2 N 14.474 2.986 -6.297 1.00 . A A . 107 ASN ND2 1 1 16 32041 1 1 107 ASN O O 11.697 1.877 -8.225 1.00 . A A . 107 ASN O 1 1 16 32042 1 1 107 ASN OD1 O 13.571 4.800 -7.255 1.00 . A A . 107 ASN OD1 1 1 16 32043 1 1 108 VAL C C 11.445 -1.119 -7.888 1.00 . A A . 108 VAL C 1 1 16 32044 1 1 108 VAL CA C 12.514 -0.470 -7.011 1.00 . A A . 108 VAL CA 1 1 16 32045 1 1 108 VAL CB C 13.052 -1.509 -6.004 1.00 . A A . 108 VAL CB 1 1 16 32046 1 1 108 VAL CG1 C 13.614 -2.726 -6.726 1.00 . A A . 108 VAL CG1 1 1 16 32047 1 1 108 VAL CG2 C 14.110 -0.883 -5.106 1.00 . A A . 108 VAL CG2 1 1 16 32048 1 1 108 VAL H H 11.879 0.686 -5.356 1.00 . A A . 108 VAL H 1 1 16 32049 1 1 108 VAL HA H 13.334 -0.152 -7.639 1.00 . A A . 108 VAL HA 1 1 16 32050 1 1 108 VAL HB H 12.232 -1.836 -5.380 1.00 . A A . 108 VAL HB 1 1 16 32051 1 1 108 VAL HG11 H 13.968 -3.444 -6.001 1.00 . A A . 108 VAL HG11 1 1 16 32052 1 1 108 VAL HG12 H 12.840 -3.176 -7.329 1.00 . A A . 108 VAL HG12 1 1 16 32053 1 1 108 VAL HG13 H 14.433 -2.421 -7.360 1.00 . A A . 108 VAL HG13 1 1 16 32054 1 1 108 VAL HG21 H 14.458 -1.617 -4.394 1.00 . A A . 108 VAL HG21 1 1 16 32055 1 1 108 VAL HG22 H 14.939 -0.545 -5.709 1.00 . A A . 108 VAL HG22 1 1 16 32056 1 1 108 VAL HG23 H 13.683 -0.043 -4.578 1.00 . A A . 108 VAL HG23 1 1 16 32057 1 1 108 VAL N N 11.987 0.705 -6.330 1.00 . A A . 108 VAL N 1 1 16 32058 1 1 108 VAL O O 11.666 -1.366 -9.076 1.00 . A A . 108 VAL O 1 1 16 32059 1 1 109 LEU C C 8.675 -1.176 -9.173 1.00 . A A . 109 LEU C 1 1 16 32060 1 1 109 LEU CA C 9.191 -2.035 -8.019 1.00 . A A . 109 LEU CA 1 1 16 32061 1 1 109 LEU CB C 8.049 -2.371 -7.057 1.00 . A A . 109 LEU CB 1 1 16 32062 1 1 109 LEU CD1 C 7.222 -3.568 -5.017 1.00 . A A . 109 LEU CD1 1 1 16 32063 1 1 109 LEU CD2 C 8.950 -4.641 -6.469 1.00 . A A . 109 LEU CD2 1 1 16 32064 1 1 109 LEU CG C 8.421 -3.324 -5.917 1.00 . A A . 109 LEU CG 1 1 16 32065 1 1 109 LEU H H 10.139 -1.091 -6.372 1.00 . A A . 109 LEU H 1 1 16 32066 1 1 109 LEU HA H 9.586 -2.954 -8.427 1.00 . A A . 109 LEU HA 1 1 16 32067 1 1 109 LEU HB2 H 7.687 -1.450 -6.625 1.00 . A A . 109 LEU HB2 1 1 16 32068 1 1 109 LEU HB3 H 7.248 -2.823 -7.625 1.00 . A A . 109 LEU HB3 1 1 16 32069 1 1 109 LEU HD11 H 6.426 -4.018 -5.592 1.00 . A A . 109 LEU HD11 1 1 16 32070 1 1 109 LEU HD12 H 7.505 -4.232 -4.213 1.00 . A A . 109 LEU HD12 1 1 16 32071 1 1 109 LEU HD13 H 6.883 -2.628 -4.608 1.00 . A A . 109 LEU HD13 1 1 16 32072 1 1 109 LEU HD21 H 8.189 -5.109 -7.076 1.00 . A A . 109 LEU HD21 1 1 16 32073 1 1 109 LEU HD22 H 9.827 -4.455 -7.070 1.00 . A A . 109 LEU HD22 1 1 16 32074 1 1 109 LEU HD23 H 9.208 -5.296 -5.649 1.00 . A A . 109 LEU HD23 1 1 16 32075 1 1 109 LEU HG H 9.200 -2.873 -5.320 1.00 . A A . 109 LEU HG 1 1 16 32076 1 1 109 LEU N N 10.276 -1.366 -7.306 1.00 . A A . 109 LEU N 1 1 16 32077 1 1 109 LEU O O 8.354 -1.691 -10.247 1.00 . A A . 109 LEU O 1 1 16 32078 1 1 110 ALA C C 9.157 1.106 -11.143 1.00 . A A . 110 ALA C 1 1 16 32079 1 1 110 ALA CA C 8.165 1.061 -9.986 1.00 . A A . 110 ALA CA 1 1 16 32080 1 1 110 ALA CB C 7.965 2.453 -9.406 1.00 . A A . 110 ALA CB 1 1 16 32081 1 1 110 ALA H H 8.867 0.487 -8.070 1.00 . A A . 110 ALA H 1 1 16 32082 1 1 110 ALA HA H 7.212 0.710 -10.356 1.00 . A A . 110 ALA HA 1 1 16 32083 1 1 110 ALA HB1 H 7.258 2.407 -8.592 1.00 . A A . 110 ALA HB1 1 1 16 32084 1 1 110 ALA HB2 H 8.908 2.831 -9.042 1.00 . A A . 110 ALA HB2 1 1 16 32085 1 1 110 ALA HB3 H 7.587 3.112 -10.174 1.00 . A A . 110 ALA HB3 1 1 16 32086 1 1 110 ALA N N 8.614 0.133 -8.954 1.00 . A A . 110 ALA N 1 1 16 32087 1 1 110 ALA O O 8.785 1.390 -12.283 1.00 . A A . 110 ALA O 1 1 16 32088 1 1 111 SER C C 11.334 -0.481 -12.717 1.00 . A A . 111 SER C 1 1 16 32089 1 1 111 SER CA C 11.455 0.784 -11.871 1.00 . A A . 111 SER CA 1 1 16 32090 1 1 111 SER CB C 12.845 0.867 -11.233 1.00 . A A . 111 SER CB 1 1 16 32091 1 1 111 SER H H 10.663 0.629 -9.915 1.00 . A A . 111 SER H 1 1 16 32092 1 1 111 SER HA H 11.314 1.642 -12.512 1.00 . A A . 111 SER HA 1 1 16 32093 1 1 111 SER HB2 H 12.967 0.051 -10.536 1.00 . A A . 111 SER HB2 1 1 16 32094 1 1 111 SER HB3 H 13.598 0.799 -12.004 1.00 . A A . 111 SER HB3 1 1 16 32095 1 1 111 SER HG H 12.544 2.047 -9.689 1.00 . A A . 111 SER HG 1 1 16 32096 1 1 111 SER N N 10.420 0.818 -10.848 1.00 . A A . 111 SER N 1 1 16 32097 1 1 111 SER O O 11.639 -0.469 -13.911 1.00 . A A . 111 SER O 1 1 16 32098 1 1 111 SER OG O 13.009 2.093 -10.538 1.00 . A A . 111 SER OG 1 1 16 32099 1 1 112 GLU C C 9.448 -2.674 -13.757 1.00 . A A . 112 GLU C 1 1 16 32100 1 1 112 GLU CA C 10.648 -2.816 -12.823 1.00 . A A . 112 GLU CA 1 1 16 32101 1 1 112 GLU CB C 10.408 -3.969 -11.840 1.00 . A A . 112 GLU CB 1 1 16 32102 1 1 112 GLU CD C 9.681 -6.380 -11.568 1.00 . A A . 112 GLU CD 1 1 16 32103 1 1 112 GLU CG C 10.193 -5.314 -12.518 1.00 . A A . 112 GLU CG 1 1 16 32104 1 1 112 GLU H H 10.683 -1.530 -11.139 1.00 . A A . 112 GLU H 1 1 16 32105 1 1 112 GLU HA H 11.528 -3.029 -13.411 1.00 . A A . 112 GLU HA 1 1 16 32106 1 1 112 GLU HB2 H 11.262 -4.054 -11.185 1.00 . A A . 112 GLU HB2 1 1 16 32107 1 1 112 GLU HB3 H 9.532 -3.748 -11.248 1.00 . A A . 112 GLU HB3 1 1 16 32108 1 1 112 GLU HG2 H 9.471 -5.191 -13.311 1.00 . A A . 112 GLU HG2 1 1 16 32109 1 1 112 GLU HG3 H 11.132 -5.649 -12.938 1.00 . A A . 112 GLU HG3 1 1 16 32110 1 1 112 GLU N N 10.873 -1.567 -12.102 1.00 . A A . 112 GLU N 1 1 16 32111 1 1 112 GLU O O 9.456 -3.173 -14.883 1.00 . A A . 112 GLU O 1 1 16 32112 1 1 112 GLU OE1 O 8.453 -6.490 -11.403 1.00 . A A . 112 GLU OE1 1 1 16 32113 1 1 112 GLU OE2 O 10.503 -7.116 -10.980 1.00 . A A . 112 GLU OE2 1 1 16 32114 1 1 113 GLY C C 6.094 -2.660 -13.565 1.00 . A A . 113 GLY C 1 1 16 32115 1 1 113 GLY CA C 7.223 -1.790 -14.073 1.00 . A A . 113 GLY CA 1 1 16 32116 1 1 113 GLY H H 8.500 -1.555 -12.398 1.00 . A A . 113 GLY H 1 1 16 32117 1 1 113 GLY HA2 H 6.919 -0.754 -14.024 1.00 . A A . 113 GLY HA2 1 1 16 32118 1 1 113 GLY HA3 H 7.431 -2.048 -15.099 1.00 . A A . 113 GLY HA3 1 1 16 32119 1 1 113 GLY N N 8.431 -1.963 -13.288 1.00 . A A . 113 GLY N 1 1 16 32120 1 1 113 GLY O O 5.051 -2.779 -14.207 1.00 . A A . 113 GLY O 1 1 16 32121 1 1 114 ARG C C 4.109 -3.305 -11.339 1.00 . A A . 114 ARG C 1 1 16 32122 1 1 114 ARG CA C 5.308 -4.132 -11.794 1.00 . A A . 114 ARG CA 1 1 16 32123 1 1 114 ARG CB C 5.921 -4.874 -10.600 1.00 . A A . 114 ARG CB 1 1 16 32124 1 1 114 ARG CD C 5.771 -6.754 -8.934 1.00 . A A . 114 ARG CD 1 1 16 32125 1 1 114 ARG CG C 5.105 -6.063 -10.117 1.00 . A A . 114 ARG CG 1 1 16 32126 1 1 114 ARG CZ C 7.961 -7.765 -8.379 1.00 . A A . 114 ARG CZ 1 1 16 32127 1 1 114 ARG H H 7.159 -3.127 -11.944 1.00 . A A . 114 ARG H 1 1 16 32128 1 1 114 ARG HA H 4.986 -4.850 -12.532 1.00 . A A . 114 ARG HA 1 1 16 32129 1 1 114 ARG HB2 H 6.900 -5.233 -10.881 1.00 . A A . 114 ARG HB2 1 1 16 32130 1 1 114 ARG HB3 H 6.027 -4.181 -9.779 1.00 . A A . 114 ARG HB3 1 1 16 32131 1 1 114 ARG HD2 H 5.751 -6.087 -8.085 1.00 . A A . 114 ARG HD2 1 1 16 32132 1 1 114 ARG HD3 H 5.219 -7.652 -8.700 1.00 . A A . 114 ARG HD3 1 1 16 32133 1 1 114 ARG HE H 7.530 -6.826 -10.101 1.00 . A A . 114 ARG HE 1 1 16 32134 1 1 114 ARG HG2 H 4.127 -5.716 -9.814 1.00 . A A . 114 ARG HG2 1 1 16 32135 1 1 114 ARG HG3 H 5.004 -6.768 -10.927 1.00 . A A . 114 ARG HG3 1 1 16 32136 1 1 114 ARG HH11 H 6.548 -8.053 -6.947 1.00 . A A . 114 ARG HH11 1 1 16 32137 1 1 114 ARG HH12 H 8.122 -8.688 -6.576 1.00 . A A . 114 ARG HH12 1 1 16 32138 1 1 114 ARG HH21 H 9.574 -7.659 -9.610 1.00 . A A . 114 ARG HH21 1 1 16 32139 1 1 114 ARG HH22 H 9.837 -8.492 -8.099 1.00 . A A . 114 ARG HH22 1 1 16 32140 1 1 114 ARG N N 6.306 -3.267 -12.404 1.00 . A A . 114 ARG N 1 1 16 32141 1 1 114 ARG NE N 7.160 -7.113 -9.220 1.00 . A A . 114 ARG NE 1 1 16 32142 1 1 114 ARG NH1 N 7.504 -8.204 -7.210 1.00 . A A . 114 ARG NH1 1 1 16 32143 1 1 114 ARG NH2 N 9.223 -7.989 -8.720 1.00 . A A . 114 ARG NH2 1 1 16 32144 1 1 114 ARG O O 4.271 -2.177 -10.867 1.00 . A A . 114 ARG O 1 1 16 32145 1 1 115 ARG C C 1.660 -3.120 -9.529 1.00 . A A . 115 ARG C 1 1 16 32146 1 1 115 ARG CA C 1.689 -3.192 -11.056 1.00 . A A . 115 ARG CA 1 1 16 32147 1 1 115 ARG CB C 0.460 -3.943 -11.591 1.00 . A A . 115 ARG CB 1 1 16 32148 1 1 115 ARG CD C -1.146 -1.990 -11.740 1.00 . A A . 115 ARG CD 1 1 16 32149 1 1 115 ARG CG C -0.883 -3.370 -11.154 1.00 . A A . 115 ARG CG 1 1 16 32150 1 1 115 ARG CZ C -3.001 -0.346 -11.806 1.00 . A A . 115 ARG CZ 1 1 16 32151 1 1 115 ARG H H 2.847 -4.729 -11.939 1.00 . A A . 115 ARG H 1 1 16 32152 1 1 115 ARG HA H 1.691 -2.188 -11.454 1.00 . A A . 115 ARG HA 1 1 16 32153 1 1 115 ARG HB2 H 0.491 -3.929 -12.670 1.00 . A A . 115 ARG HB2 1 1 16 32154 1 1 115 ARG HB3 H 0.512 -4.968 -11.257 1.00 . A A . 115 ARG HB3 1 1 16 32155 1 1 115 ARG HD2 H -0.436 -1.290 -11.324 1.00 . A A . 115 ARG HD2 1 1 16 32156 1 1 115 ARG HD3 H -1.022 -2.037 -12.812 1.00 . A A . 115 ARG HD3 1 1 16 32157 1 1 115 ARG HE H -3.085 -2.152 -10.933 1.00 . A A . 115 ARG HE 1 1 16 32158 1 1 115 ARG HG2 H -1.667 -4.039 -11.478 1.00 . A A . 115 ARG HG2 1 1 16 32159 1 1 115 ARG HG3 H -0.896 -3.299 -10.076 1.00 . A A . 115 ARG HG3 1 1 16 32160 1 1 115 ARG HH11 H -1.302 0.298 -12.723 1.00 . A A . 115 ARG HH11 1 1 16 32161 1 1 115 ARG HH12 H -2.641 1.407 -12.758 1.00 . A A . 115 ARG HH12 1 1 16 32162 1 1 115 ARG HH21 H -4.832 -0.688 -10.995 1.00 . A A . 115 ARG HH21 1 1 16 32163 1 1 115 ARG HH22 H -4.632 0.856 -11.772 1.00 . A A . 115 ARG HH22 1 1 16 32164 1 1 115 ARG N N 2.912 -3.855 -11.502 1.00 . A A . 115 ARG N 1 1 16 32165 1 1 115 ARG NE N -2.503 -1.529 -11.438 1.00 . A A . 115 ARG NE 1 1 16 32166 1 1 115 ARG NH1 N -2.256 0.523 -12.481 1.00 . A A . 115 ARG NH1 1 1 16 32167 1 1 115 ARG NH2 N -4.254 -0.034 -11.502 1.00 . A A . 115 ARG NH2 1 1 16 32168 1 1 115 ARG O O 1.125 -4.004 -8.855 1.00 . A A . 115 ARG O 1 1 16 32169 1 1 116 VAL C C 1.443 -0.871 -7.024 1.00 . A A . 116 VAL C 1 1 16 32170 1 1 116 VAL CA C 2.403 -1.927 -7.555 1.00 . A A . 116 VAL CA 1 1 16 32171 1 1 116 VAL CB C 3.858 -1.572 -7.159 1.00 . A A . 116 VAL CB 1 1 16 32172 1 1 116 VAL CG1 C 4.322 -0.292 -7.839 1.00 . A A . 116 VAL CG1 1 1 16 32173 1 1 116 VAL CG2 C 4.002 -1.456 -5.647 1.00 . A A . 116 VAL CG2 1 1 16 32174 1 1 116 VAL H H 2.658 -1.394 -9.580 1.00 . A A . 116 VAL H 1 1 16 32175 1 1 116 VAL HA H 2.155 -2.876 -7.102 1.00 . A A . 116 VAL HA 1 1 16 32176 1 1 116 VAL HB H 4.499 -2.375 -7.493 1.00 . A A . 116 VAL HB 1 1 16 32177 1 1 116 VAL HG11 H 3.682 0.524 -7.540 1.00 . A A . 116 VAL HG11 1 1 16 32178 1 1 116 VAL HG12 H 5.338 -0.078 -7.545 1.00 . A A . 116 VAL HG12 1 1 16 32179 1 1 116 VAL HG13 H 4.275 -0.416 -8.910 1.00 . A A . 116 VAL HG13 1 1 16 32180 1 1 116 VAL HG21 H 3.341 -0.683 -5.282 1.00 . A A . 116 VAL HG21 1 1 16 32181 1 1 116 VAL HG22 H 3.743 -2.398 -5.188 1.00 . A A . 116 VAL HG22 1 1 16 32182 1 1 116 VAL HG23 H 5.023 -1.203 -5.401 1.00 . A A . 116 VAL HG23 1 1 16 32183 1 1 116 VAL N N 2.273 -2.079 -8.990 1.00 . A A . 116 VAL N 1 1 16 32184 1 1 116 VAL O O 1.256 0.186 -7.629 1.00 . A A . 116 VAL O 1 1 16 32185 1 1 117 ALA C C 0.554 0.127 -3.885 1.00 . A A . 117 ALA C 1 1 16 32186 1 1 117 ALA CA C -0.050 -0.241 -5.229 1.00 . A A . 117 ALA CA 1 1 16 32187 1 1 117 ALA CB C -1.443 -0.829 -5.051 1.00 . A A . 117 ALA CB 1 1 16 32188 1 1 117 ALA H H 0.943 -2.078 -5.516 1.00 . A A . 117 ALA H 1 1 16 32189 1 1 117 ALA HA H -0.127 0.648 -5.840 1.00 . A A . 117 ALA HA 1 1 16 32190 1 1 117 ALA HB1 H -1.383 -1.720 -4.445 1.00 . A A . 117 ALA HB1 1 1 16 32191 1 1 117 ALA HB2 H -2.080 -0.103 -4.563 1.00 . A A . 117 ALA HB2 1 1 16 32192 1 1 117 ALA HB3 H -1.856 -1.076 -6.019 1.00 . A A . 117 ALA HB3 1 1 16 32193 1 1 117 ALA N N 0.814 -1.181 -5.904 1.00 . A A . 117 ALA N 1 1 16 32194 1 1 117 ALA O O 0.756 -0.737 -3.029 1.00 . A A . 117 ALA O 1 1 16 32195 1 1 118 LEU C C 0.317 2.222 -1.491 1.00 . A A . 118 LEU C 1 1 16 32196 1 1 118 LEU CA C 1.436 1.864 -2.453 1.00 . A A . 118 LEU CA 1 1 16 32197 1 1 118 LEU CB C 2.344 3.081 -2.684 1.00 . A A . 118 LEU CB 1 1 16 32198 1 1 118 LEU CD1 C 4.038 2.528 -0.916 1.00 . A A . 118 LEU CD1 1 1 16 32199 1 1 118 LEU CD2 C 3.856 4.871 -1.766 1.00 . A A . 118 LEU CD2 1 1 16 32200 1 1 118 LEU CG C 3.090 3.592 -1.447 1.00 . A A . 118 LEU CG 1 1 16 32201 1 1 118 LEU H H 0.717 2.044 -4.435 1.00 . A A . 118 LEU H 1 1 16 32202 1 1 118 LEU HA H 2.019 1.060 -2.034 1.00 . A A . 118 LEU HA 1 1 16 32203 1 1 118 LEU HB2 H 3.075 2.819 -3.436 1.00 . A A . 118 LEU HB2 1 1 16 32204 1 1 118 LEU HB3 H 1.735 3.887 -3.067 1.00 . A A . 118 LEU HB3 1 1 16 32205 1 1 118 LEU HD11 H 4.757 2.273 -1.682 1.00 . A A . 118 LEU HD11 1 1 16 32206 1 1 118 LEU HD12 H 4.555 2.904 -0.047 1.00 . A A . 118 LEU HD12 1 1 16 32207 1 1 118 LEU HD13 H 3.474 1.646 -0.647 1.00 . A A . 118 LEU HD13 1 1 16 32208 1 1 118 LEU HD21 H 4.379 5.212 -0.885 1.00 . A A . 118 LEU HD21 1 1 16 32209 1 1 118 LEU HD22 H 4.569 4.678 -2.553 1.00 . A A . 118 LEU HD22 1 1 16 32210 1 1 118 LEU HD23 H 3.164 5.636 -2.089 1.00 . A A . 118 LEU HD23 1 1 16 32211 1 1 118 LEU HG H 2.373 3.816 -0.669 1.00 . A A . 118 LEU HG 1 1 16 32212 1 1 118 LEU N N 0.865 1.401 -3.705 1.00 . A A . 118 LEU N 1 1 16 32213 1 1 118 LEU O O -0.243 3.317 -1.553 1.00 . A A . 118 LEU O 1 1 16 32214 1 1 119 ALA C C -0.342 2.133 1.596 1.00 . A A . 119 ALA C 1 1 16 32215 1 1 119 ALA CA C -1.025 1.505 0.397 1.00 . A A . 119 ALA CA 1 1 16 32216 1 1 119 ALA CB C -1.730 0.211 0.778 1.00 . A A . 119 ALA CB 1 1 16 32217 1 1 119 ALA H H 0.401 0.395 -0.690 1.00 . A A . 119 ALA H 1 1 16 32218 1 1 119 ALA HA H -1.761 2.196 0.006 1.00 . A A . 119 ALA HA 1 1 16 32219 1 1 119 ALA HB1 H -2.183 -0.224 -0.101 1.00 . A A . 119 ALA HB1 1 1 16 32220 1 1 119 ALA HB2 H -1.014 -0.481 1.194 1.00 . A A . 119 ALA HB2 1 1 16 32221 1 1 119 ALA HB3 H -2.497 0.422 1.511 1.00 . A A . 119 ALA HB3 1 1 16 32222 1 1 119 ALA N N -0.035 1.273 -0.637 1.00 . A A . 119 ALA N 1 1 16 32223 1 1 119 ALA O O 0.090 1.444 2.523 1.00 . A A . 119 ALA O 1 1 16 32224 1 1 120 MET C C -0.319 4.563 3.699 1.00 . A A . 120 MET C 1 1 16 32225 1 1 120 MET CA C 0.563 4.165 2.528 1.00 . A A . 120 MET CA 1 1 16 32226 1 1 120 MET CB C 1.180 5.404 1.885 1.00 . A A . 120 MET CB 1 1 16 32227 1 1 120 MET CE C 5.238 5.556 2.717 1.00 . A A . 120 MET CE 1 1 16 32228 1 1 120 MET CG C 2.499 5.828 2.503 1.00 . A A . 120 MET CG 1 1 16 32229 1 1 120 MET H H -0.652 3.938 0.820 1.00 . A A . 120 MET H 1 1 16 32230 1 1 120 MET HA H 1.353 3.519 2.882 1.00 . A A . 120 MET HA 1 1 16 32231 1 1 120 MET HB2 H 1.348 5.203 0.837 1.00 . A A . 120 MET HB2 1 1 16 32232 1 1 120 MET HB3 H 0.485 6.226 1.976 1.00 . A A . 120 MET HB3 1 1 16 32233 1 1 120 MET HE1 H 6.125 4.946 2.607 1.00 . A A . 120 MET HE1 1 1 16 32234 1 1 120 MET HE2 H 5.136 5.859 3.749 1.00 . A A . 120 MET HE2 1 1 16 32235 1 1 120 MET HE3 H 5.323 6.431 2.091 1.00 . A A . 120 MET HE3 1 1 16 32236 1 1 120 MET HG2 H 2.802 6.767 2.064 1.00 . A A . 120 MET HG2 1 1 16 32237 1 1 120 MET HG3 H 2.360 5.955 3.566 1.00 . A A . 120 MET HG3 1 1 16 32238 1 1 120 MET N N -0.208 3.440 1.544 1.00 . A A . 120 MET N 1 1 16 32239 1 1 120 MET O O -1.051 5.548 3.622 1.00 . A A . 120 MET O 1 1 16 32240 1 1 120 MET SD S 3.801 4.613 2.231 1.00 . A A . 120 MET SD 1 1 16 32241 1 1 121 ILE C C -0.198 4.910 6.904 1.00 . A A . 121 ILE C 1 1 16 32242 1 1 121 ILE CA C -1.033 4.061 5.959 1.00 . A A . 121 ILE CA 1 1 16 32243 1 1 121 ILE CB C -1.480 2.766 6.677 1.00 . A A . 121 ILE CB 1 1 16 32244 1 1 121 ILE CD1 C -2.875 0.649 6.360 1.00 . A A . 121 ILE CD1 1 1 16 32245 1 1 121 ILE CG1 C -2.337 1.916 5.732 1.00 . A A . 121 ILE CG1 1 1 16 32246 1 1 121 ILE CG2 C -2.247 3.091 7.957 1.00 . A A . 121 ILE CG2 1 1 16 32247 1 1 121 ILE H H 0.309 2.983 4.740 1.00 . A A . 121 ILE H 1 1 16 32248 1 1 121 ILE HA H -1.914 4.617 5.672 1.00 . A A . 121 ILE HA 1 1 16 32249 1 1 121 ILE HB H -0.596 2.208 6.948 1.00 . A A . 121 ILE HB 1 1 16 32250 1 1 121 ILE HD11 H -3.503 0.903 7.200 1.00 . A A . 121 ILE HD11 1 1 16 32251 1 1 121 ILE HD12 H -3.453 0.104 5.630 1.00 . A A . 121 ILE HD12 1 1 16 32252 1 1 121 ILE HD13 H -2.053 0.037 6.698 1.00 . A A . 121 ILE HD13 1 1 16 32253 1 1 121 ILE HG12 H -3.181 2.500 5.400 1.00 . A A . 121 ILE HG12 1 1 16 32254 1 1 121 ILE HG13 H -1.741 1.634 4.875 1.00 . A A . 121 ILE HG13 1 1 16 32255 1 1 121 ILE HG21 H -2.554 2.174 8.434 1.00 . A A . 121 ILE HG21 1 1 16 32256 1 1 121 ILE HG22 H -1.609 3.650 8.626 1.00 . A A . 121 ILE HG22 1 1 16 32257 1 1 121 ILE HG23 H -3.119 3.681 7.715 1.00 . A A . 121 ILE HG23 1 1 16 32258 1 1 121 ILE N N -0.270 3.775 4.758 1.00 . A A . 121 ILE N 1 1 16 32259 1 1 121 ILE O O 0.632 4.400 7.656 1.00 . A A . 121 ILE O 1 1 16 32260 1 1 122 VAL C C -0.323 7.403 8.964 1.00 . A A . 122 VAL C 1 1 16 32261 1 1 122 VAL CA C 0.382 7.131 7.644 1.00 . A A . 122 VAL CA 1 1 16 32262 1 1 122 VAL CB C 0.623 8.459 6.899 1.00 . A A . 122 VAL CB 1 1 16 32263 1 1 122 VAL CG1 C 1.558 9.364 7.687 1.00 . A A . 122 VAL CG1 1 1 16 32264 1 1 122 VAL CG2 C 1.177 8.187 5.509 1.00 . A A . 122 VAL CG2 1 1 16 32265 1 1 122 VAL H H -1.071 6.565 6.218 1.00 . A A . 122 VAL H 1 1 16 32266 1 1 122 VAL HA H 1.340 6.675 7.844 1.00 . A A . 122 VAL HA 1 1 16 32267 1 1 122 VAL HB H -0.325 8.965 6.791 1.00 . A A . 122 VAL HB 1 1 16 32268 1 1 122 VAL HG11 H 1.709 10.287 7.148 1.00 . A A . 122 VAL HG11 1 1 16 32269 1 1 122 VAL HG12 H 1.122 9.579 8.652 1.00 . A A . 122 VAL HG12 1 1 16 32270 1 1 122 VAL HG13 H 2.509 8.870 7.825 1.00 . A A . 122 VAL HG13 1 1 16 32271 1 1 122 VAL HG21 H 1.342 9.124 4.998 1.00 . A A . 122 VAL HG21 1 1 16 32272 1 1 122 VAL HG22 H 2.111 7.652 5.591 1.00 . A A . 122 VAL HG22 1 1 16 32273 1 1 122 VAL HG23 H 0.469 7.593 4.950 1.00 . A A . 122 VAL HG23 1 1 16 32274 1 1 122 VAL N N -0.390 6.212 6.833 1.00 . A A . 122 VAL N 1 1 16 32275 1 1 122 VAL O O -1.532 7.628 8.998 1.00 . A A . 122 VAL O 1 1 16 32276 1 1 123 GLY C C 0.284 9.030 11.826 1.00 . A A . 123 GLY C 1 1 16 32277 1 1 123 GLY CA C -0.109 7.646 11.355 1.00 . A A . 123 GLY CA 1 1 16 32278 1 1 123 GLY H H 1.378 7.110 9.960 1.00 . A A . 123 GLY H 1 1 16 32279 1 1 123 GLY HA2 H -1.186 7.584 11.308 1.00 . A A . 123 GLY HA2 1 1 16 32280 1 1 123 GLY HA3 H 0.257 6.917 12.064 1.00 . A A . 123 GLY HA3 1 1 16 32281 1 1 123 GLY N N 0.437 7.349 10.049 1.00 . A A . 123 GLY N 1 1 16 32282 1 1 123 GLY O O 0.459 9.940 11.018 1.00 . A A . 123 GLY O 1 1 16 32283 1 1 124 GLY C C -0.383 11.091 14.416 1.00 . A A . 124 GLY C 1 1 16 32284 1 1 124 GLY CA C 0.783 10.483 13.673 1.00 . A A . 124 GLY CA 1 1 16 32285 1 1 124 GLY H H 0.333 8.418 13.733 1.00 . A A . 124 GLY H 1 1 16 32286 1 1 124 GLY HA2 H 1.617 10.377 14.351 1.00 . A A . 124 GLY HA2 1 1 16 32287 1 1 124 GLY HA3 H 1.065 11.142 12.866 1.00 . A A . 124 GLY HA3 1 1 16 32288 1 1 124 GLY N N 0.449 9.186 13.130 1.00 . A A . 124 GLY N 1 1 16 32289 1 1 124 GLY O O -0.459 12.307 14.593 1.00 . A A . 124 GLY O 1 1 16 32290 1 1 125 LEU C C -2.539 10.200 16.976 1.00 . A A . 125 LEU C 1 1 16 32291 1 1 125 LEU CA C -2.501 10.675 15.529 1.00 . A A . 125 LEU CA 1 1 16 32292 1 1 125 LEU CB C -3.728 10.152 14.778 1.00 . A A . 125 LEU CB 1 1 16 32293 1 1 125 LEU CD1 C -5.064 9.974 12.664 1.00 . A A . 125 LEU CD1 1 1 16 32294 1 1 125 LEU CD2 C -3.978 12.141 13.267 1.00 . A A . 125 LEU CD2 1 1 16 32295 1 1 125 LEU CG C -3.861 10.625 13.327 1.00 . A A . 125 LEU CG 1 1 16 32296 1 1 125 LEU H H -1.119 9.270 14.765 1.00 . A A . 125 LEU H 1 1 16 32297 1 1 125 LEU HA H -2.514 11.754 15.515 1.00 . A A . 125 LEU HA 1 1 16 32298 1 1 125 LEU HB2 H -3.690 9.072 14.780 1.00 . A A . 125 LEU HB2 1 1 16 32299 1 1 125 LEU HB3 H -4.612 10.463 15.316 1.00 . A A . 125 LEU HB3 1 1 16 32300 1 1 125 LEU HD11 H -5.960 10.222 13.216 1.00 . A A . 125 LEU HD11 1 1 16 32301 1 1 125 LEU HD12 H -5.155 10.332 11.650 1.00 . A A . 125 LEU HD12 1 1 16 32302 1 1 125 LEU HD13 H -4.934 8.902 12.655 1.00 . A A . 125 LEU HD13 1 1 16 32303 1 1 125 LEU HD21 H -4.063 12.457 12.237 1.00 . A A . 125 LEU HD21 1 1 16 32304 1 1 125 LEU HD22 H -4.854 12.457 13.813 1.00 . A A . 125 LEU HD22 1 1 16 32305 1 1 125 LEU HD23 H -3.099 12.588 13.708 1.00 . A A . 125 LEU HD23 1 1 16 32306 1 1 125 LEU HG H -2.978 10.333 12.776 1.00 . A A . 125 LEU HG 1 1 16 32307 1 1 125 LEU N N -1.284 10.233 14.869 1.00 . A A . 125 LEU N 1 1 16 32308 1 1 125 LEU O O -3.417 10.596 17.746 1.00 . A A . 125 LEU O 1 1 16 32309 1 1 126 GLU C C -0.988 9.819 19.688 1.00 . A A . 126 GLU C 1 1 16 32310 1 1 126 GLU CA C -1.555 8.802 18.700 1.00 . A A . 126 GLU CA 1 1 16 32311 1 1 126 GLU CB C -0.726 7.510 18.770 1.00 . A A . 126 GLU CB 1 1 16 32312 1 1 126 GLU CD C 0.352 7.105 16.529 1.00 . A A . 126 GLU CD 1 1 16 32313 1 1 126 GLU CG C -0.732 6.677 17.496 1.00 . A A . 126 GLU CG 1 1 16 32314 1 1 126 GLU H H -0.891 9.090 16.703 1.00 . A A . 126 GLU H 1 1 16 32315 1 1 126 GLU HA H -2.574 8.578 18.983 1.00 . A A . 126 GLU HA 1 1 16 32316 1 1 126 GLU HB2 H 0.297 7.768 18.993 1.00 . A A . 126 GLU HB2 1 1 16 32317 1 1 126 GLU HB3 H -1.110 6.897 19.572 1.00 . A A . 126 GLU HB3 1 1 16 32318 1 1 126 GLU HG2 H -0.575 5.641 17.756 1.00 . A A . 126 GLU HG2 1 1 16 32319 1 1 126 GLU HG3 H -1.693 6.786 17.013 1.00 . A A . 126 GLU HG3 1 1 16 32320 1 1 126 GLU N N -1.585 9.355 17.352 1.00 . A A . 126 GLU N 1 1 16 32321 1 1 126 GLU O O 0.147 9.694 20.142 1.00 . A A . 126 GLU O 1 1 16 32322 1 1 126 GLU OE1 O 1.483 6.588 16.635 1.00 . A A . 126 GLU OE1 1 1 16 32323 1 1 126 GLU OE2 O 0.087 7.983 15.680 1.00 . A A . 126 GLU OE2 1 1 16 32324 1 1 127 HIS C C -1.742 11.380 22.373 1.00 . A A . 127 HIS C 1 1 16 32325 1 1 127 HIS CA C -1.360 11.838 20.972 1.00 . A A . 127 HIS CA 1 1 16 32326 1 1 127 HIS CB C -1.994 13.198 20.657 1.00 . A A . 127 HIS CB 1 1 16 32327 1 1 127 HIS CD2 C -0.410 14.806 21.944 1.00 . A A . 127 HIS CD2 1 1 16 32328 1 1 127 HIS CE1 C -1.919 15.883 23.105 1.00 . A A . 127 HIS CE1 1 1 16 32329 1 1 127 HIS CG C -1.618 14.288 21.619 1.00 . A A . 127 HIS CG 1 1 16 32330 1 1 127 HIS H H -2.643 10.928 19.552 1.00 . A A . 127 HIS H 1 1 16 32331 1 1 127 HIS HA H -0.284 11.930 20.919 1.00 . A A . 127 HIS HA 1 1 16 32332 1 1 127 HIS HB2 H -1.686 13.510 19.671 1.00 . A A . 127 HIS HB2 1 1 16 32333 1 1 127 HIS HB3 H -3.070 13.096 20.676 1.00 . A A . 127 HIS HB3 1 1 16 32334 1 1 127 HIS HD1 H -3.523 14.851 22.343 1.00 . A A . 127 HIS HD1 1 1 16 32335 1 1 127 HIS HD2 H 0.546 14.495 21.548 1.00 . A A . 127 HIS HD2 1 1 16 32336 1 1 127 HIS HE1 H -2.391 16.570 23.790 1.00 . A A . 127 HIS HE1 1 1 16 32337 1 1 127 HIS HE2 H 0.022 16.518 23.072 1.00 . A A . 127 HIS HE2 1 1 16 32338 1 1 127 HIS N N -1.769 10.839 19.997 1.00 . A A . 127 HIS N 1 1 16 32339 1 1 127 HIS ND1 N -2.541 14.984 22.365 1.00 . A A . 127 HIS ND1 1 1 16 32340 1 1 127 HIS NE2 N -0.622 15.798 22.871 1.00 . A A . 127 HIS NE2 1 1 16 32341 1 1 127 HIS O O -2.834 11.668 22.857 1.00 . A A . 127 HIS O 1 1 16 32342 1 1 128 HIS C C -0.332 10.920 25.373 1.00 . A A . 128 HIS C 1 1 16 32343 1 1 128 HIS CA C -1.113 10.125 24.344 1.00 . A A . 128 HIS CA 1 1 16 32344 1 1 128 HIS CB C -0.758 8.641 24.451 1.00 . A A . 128 HIS CB 1 1 16 32345 1 1 128 HIS CD2 C -2.794 7.803 23.084 1.00 . A A . 128 HIS CD2 1 1 16 32346 1 1 128 HIS CE1 C -1.831 6.119 22.070 1.00 . A A . 128 HIS CE1 1 1 16 32347 1 1 128 HIS CG C -1.505 7.766 23.494 1.00 . A A . 128 HIS CG 1 1 16 32348 1 1 128 HIS H H 0.005 10.430 22.574 1.00 . A A . 128 HIS H 1 1 16 32349 1 1 128 HIS HA H -2.168 10.248 24.540 1.00 . A A . 128 HIS HA 1 1 16 32350 1 1 128 HIS HB2 H 0.296 8.517 24.258 1.00 . A A . 128 HIS HB2 1 1 16 32351 1 1 128 HIS HB3 H -0.975 8.299 25.452 1.00 . A A . 128 HIS HB3 1 1 16 32352 1 1 128 HIS HD1 H 0.011 6.400 22.933 1.00 . A A . 128 HIS HD1 1 1 16 32353 1 1 128 HIS HD2 H -3.545 8.515 23.397 1.00 . A A . 128 HIS HD2 1 1 16 32354 1 1 128 HIS HE1 H -1.664 5.258 21.439 1.00 . A A . 128 HIS HE1 1 1 16 32355 1 1 128 HIS HE2 H -3.838 6.481 21.825 1.00 . A A . 128 HIS HE2 1 1 16 32356 1 1 128 HIS N N -0.851 10.635 23.009 1.00 . A A . 128 HIS N 1 1 16 32357 1 1 128 HIS ND1 N -0.929 6.697 22.840 1.00 . A A . 128 HIS ND1 1 1 16 32358 1 1 128 HIS NE2 N -2.969 6.771 22.202 1.00 . A A . 128 HIS NE2 1 1 16 32359 1 1 128 HIS O O 0.802 10.573 25.705 1.00 . A A . 128 HIS O 1 1 16 32360 1 1 129 HIS C C 0.831 13.670 26.276 1.00 . A A . 129 HIS C 1 1 16 32361 1 1 129 HIS CA C -0.353 12.891 26.850 1.00 . A A . 129 HIS CA 1 1 16 32362 1 1 129 HIS CB C 0.108 12.123 28.098 1.00 . A A . 129 HIS CB 1 1 16 32363 1 1 129 HIS CD2 C -1.742 10.396 28.684 1.00 . A A . 129 HIS CD2 1 1 16 32364 1 1 129 HIS CE1 C -2.381 11.259 30.592 1.00 . A A . 129 HIS CE1 1 1 16 32365 1 1 129 HIS CG C -0.996 11.506 28.899 1.00 . A A . 129 HIS CG 1 1 16 32366 1 1 129 HIS H H -1.871 12.184 25.552 1.00 . A A . 129 HIS H 1 1 16 32367 1 1 129 HIS HA H -1.113 13.599 27.147 1.00 . A A . 129 HIS HA 1 1 16 32368 1 1 129 HIS HB2 H 0.772 11.328 27.792 1.00 . A A . 129 HIS HB2 1 1 16 32369 1 1 129 HIS HB3 H 0.649 12.800 28.744 1.00 . A A . 129 HIS HB3 1 1 16 32370 1 1 129 HIS HD1 H -1.073 12.841 30.532 1.00 . A A . 129 HIS HD1 1 1 16 32371 1 1 129 HIS HD2 H -1.678 9.737 27.828 1.00 . A A . 129 HIS HD2 1 1 16 32372 1 1 129 HIS HE1 H -2.903 11.421 31.524 1.00 . A A . 129 HIS HE1 1 1 16 32373 1 1 129 HIS HE2 H -3.359 9.641 29.796 1.00 . A A . 129 HIS HE2 1 1 16 32374 1 1 129 HIS N N -0.955 11.994 25.861 1.00 . A A . 129 HIS N 1 1 16 32375 1 1 129 HIS ND1 N -1.423 12.023 30.101 1.00 . A A . 129 HIS ND1 1 1 16 32376 1 1 129 HIS NE2 N -2.594 10.266 29.750 1.00 . A A . 129 HIS NE2 1 1 16 32377 1 1 129 HIS O O 1.662 13.134 25.542 1.00 . A A . 129 HIS O 1 1 16 32378 1 1 130 HIS C C 3.085 15.550 27.460 1.00 . A A . 130 HIS C 1 1 16 32379 1 1 130 HIS CA C 2.094 15.727 26.314 1.00 . A A . 130 HIS CA 1 1 16 32380 1 1 130 HIS CB C 1.743 17.209 26.097 1.00 . A A . 130 HIS CB 1 1 16 32381 1 1 130 HIS CD2 C 3.654 18.939 26.456 1.00 . A A . 130 HIS CD2 1 1 16 32382 1 1 130 HIS CE1 C 4.484 18.935 24.432 1.00 . A A . 130 HIS CE1 1 1 16 32383 1 1 130 HIS CG C 2.918 18.073 25.718 1.00 . A A . 130 HIS CG 1 1 16 32384 1 1 130 HIS H H 0.162 15.361 27.108 1.00 . A A . 130 HIS H 1 1 16 32385 1 1 130 HIS HA H 2.532 15.326 25.411 1.00 . A A . 130 HIS HA 1 1 16 32386 1 1 130 HIS HB2 H 1.013 17.284 25.305 1.00 . A A . 130 HIS HB2 1 1 16 32387 1 1 130 HIS HB3 H 1.320 17.607 27.007 1.00 . A A . 130 HIS HB3 1 1 16 32388 1 1 130 HIS HD1 H 3.145 17.582 23.672 1.00 . A A . 130 HIS HD1 1 1 16 32389 1 1 130 HIS HD2 H 3.507 19.174 27.500 1.00 . A A . 130 HIS HD2 1 1 16 32390 1 1 130 HIS HE1 H 5.102 19.154 23.574 1.00 . A A . 130 HIS HE1 1 1 16 32391 1 1 130 HIS HE2 H 5.424 19.942 25.943 1.00 . A A . 130 HIS HE2 1 1 16 32392 1 1 130 HIS N N 0.911 14.942 26.620 1.00 . A A . 130 HIS N 1 1 16 32393 1 1 130 HIS ND1 N 3.465 18.096 24.452 1.00 . A A . 130 HIS ND1 1 1 16 32394 1 1 130 HIS NE2 N 4.620 19.460 25.634 1.00 . A A . 130 HIS NE2 1 1 16 32395 1 1 130 HIS O O 3.425 16.492 28.169 1.00 . A A . 130 HIS O 1 1 16 32396 1 1 131 HIS C C 5.838 13.929 28.262 1.00 . A A . 131 HIS C 1 1 16 32397 1 1 131 HIS CA C 4.396 13.960 28.754 1.00 . A A . 131 HIS CA 1 1 16 32398 1 1 131 HIS CB C 3.984 12.603 29.343 1.00 . A A . 131 HIS CB 1 1 16 32399 1 1 131 HIS CD2 C 4.648 13.034 31.811 1.00 . A A . 131 HIS CD2 1 1 16 32400 1 1 131 HIS CE1 C 5.709 11.163 32.194 1.00 . A A . 131 HIS CE1 1 1 16 32401 1 1 131 HIS CG C 4.607 12.306 30.673 1.00 . A A . 131 HIS CG 1 1 16 32402 1 1 131 HIS H H 3.210 13.604 27.038 1.00 . A A . 131 HIS H 1 1 16 32403 1 1 131 HIS HA H 4.300 14.720 29.516 1.00 . A A . 131 HIS HA 1 1 16 32404 1 1 131 HIS HB2 H 2.912 12.586 29.468 1.00 . A A . 131 HIS HB2 1 1 16 32405 1 1 131 HIS HB3 H 4.274 11.821 28.656 1.00 . A A . 131 HIS HB3 1 1 16 32406 1 1 131 HIS HD1 H 5.428 10.391 30.312 1.00 . A A . 131 HIS HD1 1 1 16 32407 1 1 131 HIS HD2 H 4.215 14.015 31.960 1.00 . A A . 131 HIS HD2 1 1 16 32408 1 1 131 HIS HE1 H 6.269 10.380 32.684 1.00 . A A . 131 HIS HE1 1 1 16 32409 1 1 131 HIS HE2 H 5.739 12.680 33.565 1.00 . A A . 131 HIS HE2 1 1 16 32410 1 1 131 HIS N N 3.508 14.310 27.655 1.00 . A A . 131 HIS N 1 1 16 32411 1 1 131 HIS ND1 N 5.281 11.139 30.946 1.00 . A A . 131 HIS ND1 1 1 16 32412 1 1 131 HIS NE2 N 5.341 12.304 32.743 1.00 . A A . 131 HIS NE2 1 1 16 32413 1 1 131 HIS O O 6.651 13.113 28.698 1.00 . A A . 131 HIS O 1 1 16 32414 1 1 132 HIS C C 7.630 16.321 26.153 1.00 . A A . 132 HIS C 1 1 16 32415 1 1 132 HIS CA C 7.471 14.944 26.773 1.00 . A A . 132 HIS CA 1 1 16 32416 1 1 132 HIS CB C 7.715 13.845 25.723 1.00 . A A . 132 HIS CB 1 1 16 32417 1 1 132 HIS CD2 C 5.449 13.400 24.527 1.00 . A A . 132 HIS CD2 1 1 16 32418 1 1 132 HIS CE1 C 5.982 14.158 22.545 1.00 . A A . 132 HIS CE1 1 1 16 32419 1 1 132 HIS CG C 6.732 13.836 24.589 1.00 . A A . 132 HIS CG 1 1 16 32420 1 1 132 HIS H H 5.456 15.476 27.070 1.00 . A A . 132 HIS H 1 1 16 32421 1 1 132 HIS HA H 8.190 14.838 27.572 1.00 . A A . 132 HIS HA 1 1 16 32422 1 1 132 HIS HB2 H 8.698 13.978 25.301 1.00 . A A . 132 HIS HB2 1 1 16 32423 1 1 132 HIS HB3 H 7.668 12.882 26.209 1.00 . A A . 132 HIS HB3 1 1 16 32424 1 1 132 HIS HD1 H 7.905 14.670 23.042 1.00 . A A . 132 HIS HD1 1 1 16 32425 1 1 132 HIS HD2 H 4.883 12.964 25.338 1.00 . A A . 132 HIS HD2 1 1 16 32426 1 1 132 HIS HE1 H 5.929 14.439 21.503 1.00 . A A . 132 HIS HE1 1 1 16 32427 1 1 132 HIS HE2 H 4.162 13.273 22.868 1.00 . A A . 132 HIS HE2 1 1 16 32428 1 1 132 HIS N N 6.143 14.835 27.351 1.00 . A A . 132 HIS N 1 1 16 32429 1 1 132 HIS ND1 N 7.032 14.301 23.328 1.00 . A A . 132 HIS ND1 1 1 16 32430 1 1 132 HIS NE2 N 5.008 13.613 23.246 1.00 . A A . 132 HIS NE2 1 1 16 32431 1 1 132 HIS O O 8.489 16.486 25.267 1.00 . A A . 132 HIS O 1 1 16 32432 1 1 132 HIS OXT O 6.862 17.227 26.546 1.00 . A A . 132 HIS OXT 1 1 17 32433 1 1 1 MET C C -0.448 15.139 -29.939 1.00 . A A . 1 MET C 1 1 17 32434 1 1 1 MET CA C -1.793 14.997 -30.629 1.00 . A A . 1 MET CA 1 1 17 32435 1 1 1 MET CB C -1.853 13.636 -31.337 1.00 . A A . 1 MET CB 1 1 17 32436 1 1 1 MET CE C -4.726 13.841 -34.357 1.00 . A A . 1 MET CE 1 1 17 32437 1 1 1 MET CG C -3.119 13.403 -32.147 1.00 . A A . 1 MET CG 1 1 17 32438 1 1 1 MET H1 H -2.911 16.024 -32.054 1.00 . A A . 1 MET H1 1 1 17 32439 1 1 1 MET H2 H -1.234 16.088 -32.315 1.00 . A A . 1 MET H2 1 1 17 32440 1 1 1 MET H3 H -1.942 17.019 -31.088 1.00 . A A . 1 MET H3 1 1 17 32441 1 1 1 MET HA H -2.576 15.049 -29.886 1.00 . A A . 1 MET HA 1 1 17 32442 1 1 1 MET HB2 H -1.009 13.558 -32.006 1.00 . A A . 1 MET HB2 1 1 17 32443 1 1 1 MET HB3 H -1.781 12.857 -30.592 1.00 . A A . 1 MET HB3 1 1 17 32444 1 1 1 MET HE1 H -4.738 12.771 -34.500 1.00 . A A . 1 MET HE1 1 1 17 32445 1 1 1 MET HE2 H -4.886 14.332 -35.305 1.00 . A A . 1 MET HE2 1 1 17 32446 1 1 1 MET HE3 H -5.510 14.121 -33.669 1.00 . A A . 1 MET HE3 1 1 17 32447 1 1 1 MET HG2 H -3.192 12.351 -32.380 1.00 . A A . 1 MET HG2 1 1 17 32448 1 1 1 MET HG3 H -3.970 13.698 -31.552 1.00 . A A . 1 MET HG3 1 1 17 32449 1 1 1 MET N N -1.983 16.106 -31.589 1.00 . A A . 1 MET N 1 1 17 32450 1 1 1 MET O O 0.583 15.223 -30.604 1.00 . A A . 1 MET O 1 1 17 32451 1 1 1 MET SD S -3.142 14.337 -33.691 1.00 . A A . 1 MET SD 1 1 17 32452 1 1 2 PRO C C 1.697 14.066 -28.027 1.00 . A A . 2 PRO C 1 1 17 32453 1 1 2 PRO CA C 0.802 15.286 -27.831 1.00 . A A . 2 PRO CA 1 1 17 32454 1 1 2 PRO CB C 0.329 15.379 -26.372 1.00 . A A . 2 PRO CB 1 1 17 32455 1 1 2 PRO CD C -1.623 15.157 -27.731 1.00 . A A . 2 PRO CD 1 1 17 32456 1 1 2 PRO CG C -1.112 15.754 -26.452 1.00 . A A . 2 PRO CG 1 1 17 32457 1 1 2 PRO HA H 1.353 16.177 -28.091 1.00 . A A . 2 PRO HA 1 1 17 32458 1 1 2 PRO HB2 H 0.461 14.423 -25.888 1.00 . A A . 2 PRO HB2 1 1 17 32459 1 1 2 PRO HB3 H 0.903 16.133 -25.854 1.00 . A A . 2 PRO HB3 1 1 17 32460 1 1 2 PRO HD2 H -1.962 14.144 -27.570 1.00 . A A . 2 PRO HD2 1 1 17 32461 1 1 2 PRO HD3 H -2.416 15.762 -28.143 1.00 . A A . 2 PRO HD3 1 1 17 32462 1 1 2 PRO HG2 H -1.646 15.343 -25.606 1.00 . A A . 2 PRO HG2 1 1 17 32463 1 1 2 PRO HG3 H -1.212 16.829 -26.475 1.00 . A A . 2 PRO HG3 1 1 17 32464 1 1 2 PRO N N -0.437 15.183 -28.600 1.00 . A A . 2 PRO N 1 1 17 32465 1 1 2 PRO O O 2.754 14.162 -28.656 1.00 . A A . 2 PRO O 1 1 17 32466 1 1 3 LEU C C 3.397 11.951 -26.916 1.00 . A A . 3 LEU C 1 1 17 32467 1 1 3 LEU CA C 2.033 11.686 -27.548 1.00 . A A . 3 LEU CA 1 1 17 32468 1 1 3 LEU CB C 2.175 11.165 -28.991 1.00 . A A . 3 LEU CB 1 1 17 32469 1 1 3 LEU CD1 C 3.699 9.179 -28.614 1.00 . A A . 3 LEU CD1 1 1 17 32470 1 1 3 LEU CD2 C 1.223 8.904 -28.466 1.00 . A A . 3 LEU CD2 1 1 17 32471 1 1 3 LEU CG C 2.356 9.647 -29.153 1.00 . A A . 3 LEU CG 1 1 17 32472 1 1 3 LEU H H 0.359 12.898 -27.097 1.00 . A A . 3 LEU H 1 1 17 32473 1 1 3 LEU HA H 1.514 10.948 -26.953 1.00 . A A . 3 LEU HA 1 1 17 32474 1 1 3 LEU HB2 H 1.292 11.457 -29.541 1.00 . A A . 3 LEU HB2 1 1 17 32475 1 1 3 LEU HB3 H 3.029 11.653 -29.439 1.00 . A A . 3 LEU HB3 1 1 17 32476 1 1 3 LEU HD11 H 4.494 9.675 -29.151 1.00 . A A . 3 LEU HD11 1 1 17 32477 1 1 3 LEU HD12 H 3.769 9.421 -27.563 1.00 . A A . 3 LEU HD12 1 1 17 32478 1 1 3 LEU HD13 H 3.788 8.111 -28.745 1.00 . A A . 3 LEU HD13 1 1 17 32479 1 1 3 LEU HD21 H 1.217 9.150 -27.414 1.00 . A A . 3 LEU HD21 1 1 17 32480 1 1 3 LEU HD22 H 0.282 9.193 -28.909 1.00 . A A . 3 LEU HD22 1 1 17 32481 1 1 3 LEU HD23 H 1.365 7.840 -28.585 1.00 . A A . 3 LEU HD23 1 1 17 32482 1 1 3 LEU HG H 2.321 9.401 -30.204 1.00 . A A . 3 LEU HG 1 1 17 32483 1 1 3 LEU N N 1.247 12.916 -27.515 1.00 . A A . 3 LEU N 1 1 17 32484 1 1 3 LEU O O 4.425 11.990 -27.598 1.00 . A A . 3 LEU O 1 1 17 32485 1 1 4 ASN C C 5.123 11.431 -24.025 1.00 . A A . 4 ASN C 1 1 17 32486 1 1 4 ASN CA C 4.604 12.557 -24.906 1.00 . A A . 4 ASN CA 1 1 17 32487 1 1 4 ASN CB C 4.383 13.818 -24.060 1.00 . A A . 4 ASN CB 1 1 17 32488 1 1 4 ASN CG C 4.383 15.094 -24.885 1.00 . A A . 4 ASN CG 1 1 17 32489 1 1 4 ASN H H 2.554 12.084 -25.111 1.00 . A A . 4 ASN H 1 1 17 32490 1 1 4 ASN HA H 5.354 12.774 -25.652 1.00 . A A . 4 ASN HA 1 1 17 32491 1 1 4 ASN HB2 H 3.431 13.742 -23.557 1.00 . A A . 4 ASN HB2 1 1 17 32492 1 1 4 ASN HB3 H 5.169 13.889 -23.323 1.00 . A A . 4 ASN HB3 1 1 17 32493 1 1 4 ASN HD21 H 5.105 16.119 -23.347 1.00 . A A . 4 ASN HD21 1 1 17 32494 1 1 4 ASN HD22 H 4.834 17.025 -24.795 1.00 . A A . 4 ASN HD22 1 1 17 32495 1 1 4 ASN N N 3.392 12.176 -25.611 1.00 . A A . 4 ASN N 1 1 17 32496 1 1 4 ASN ND2 N 4.814 16.188 -24.280 1.00 . A A . 4 ASN ND2 1 1 17 32497 1 1 4 ASN O O 4.744 11.310 -22.859 1.00 . A A . 4 ASN O 1 1 17 32498 1 1 4 ASN OD1 O 4.003 15.098 -26.054 1.00 . A A . 4 ASN OD1 1 1 17 32499 1 1 5 GLN C C 8.083 10.239 -23.526 1.00 . A A . 5 GLN C 1 1 17 32500 1 1 5 GLN CA C 6.734 9.622 -23.841 1.00 . A A . 5 GLN CA 1 1 17 32501 1 1 5 GLN CB C 6.916 8.317 -24.614 1.00 . A A . 5 GLN CB 1 1 17 32502 1 1 5 GLN CD C 5.856 6.210 -25.489 1.00 . A A . 5 GLN CD 1 1 17 32503 1 1 5 GLN CG C 5.622 7.563 -24.855 1.00 . A A . 5 GLN CG 1 1 17 32504 1 1 5 GLN H H 6.091 10.638 -25.581 1.00 . A A . 5 GLN H 1 1 17 32505 1 1 5 GLN HA H 6.207 9.428 -22.917 1.00 . A A . 5 GLN HA 1 1 17 32506 1 1 5 GLN HB2 H 7.359 8.540 -25.573 1.00 . A A . 5 GLN HB2 1 1 17 32507 1 1 5 GLN HB3 H 7.585 7.675 -24.060 1.00 . A A . 5 GLN HB3 1 1 17 32508 1 1 5 GLN HE21 H 6.031 5.378 -23.699 1.00 . A A . 5 GLN HE21 1 1 17 32509 1 1 5 GLN HE22 H 6.203 4.298 -25.043 1.00 . A A . 5 GLN HE22 1 1 17 32510 1 1 5 GLN HG2 H 5.122 7.419 -23.908 1.00 . A A . 5 GLN HG2 1 1 17 32511 1 1 5 GLN HG3 H 4.993 8.149 -25.508 1.00 . A A . 5 GLN HG3 1 1 17 32512 1 1 5 GLN N N 5.966 10.591 -24.606 1.00 . A A . 5 GLN N 1 1 17 32513 1 1 5 GLN NE2 N 6.049 5.198 -24.661 1.00 . A A . 5 GLN NE2 1 1 17 32514 1 1 5 GLN O O 8.849 9.731 -22.700 1.00 . A A . 5 GLN O 1 1 17 32515 1 1 5 GLN OE1 O 5.872 6.078 -26.712 1.00 . A A . 5 GLN OE1 1 1 17 32516 1 1 6 GLU C C 9.542 12.559 -22.497 1.00 . A A . 6 GLU C 1 1 17 32517 1 1 6 GLU CA C 9.512 12.176 -23.971 1.00 . A A . 6 GLU CA 1 1 17 32518 1 1 6 GLU CB C 9.435 13.419 -24.861 1.00 . A A . 6 GLU CB 1 1 17 32519 1 1 6 GLU CD C 10.608 15.455 -25.767 1.00 . A A . 6 GLU CD 1 1 17 32520 1 1 6 GLU CG C 10.619 14.357 -24.725 1.00 . A A . 6 GLU CG 1 1 17 32521 1 1 6 GLU H H 7.754 11.581 -24.965 1.00 . A A . 6 GLU H 1 1 17 32522 1 1 6 GLU HA H 10.401 11.615 -24.213 1.00 . A A . 6 GLU HA 1 1 17 32523 1 1 6 GLU HB2 H 9.374 13.104 -25.891 1.00 . A A . 6 GLU HB2 1 1 17 32524 1 1 6 GLU HB3 H 8.540 13.969 -24.610 1.00 . A A . 6 GLU HB3 1 1 17 32525 1 1 6 GLU HG2 H 10.593 14.811 -23.745 1.00 . A A . 6 GLU HG2 1 1 17 32526 1 1 6 GLU HG3 H 11.529 13.786 -24.833 1.00 . A A . 6 GLU HG3 1 1 17 32527 1 1 6 GLU N N 8.358 11.334 -24.230 1.00 . A A . 6 GLU N 1 1 17 32528 1 1 6 GLU O O 8.496 12.792 -21.891 1.00 . A A . 6 GLU O 1 1 17 32529 1 1 6 GLU OE1 O 11.147 15.233 -26.871 1.00 . A A . 6 GLU OE1 1 1 17 32530 1 1 6 GLU OE2 O 10.072 16.545 -25.487 1.00 . A A . 6 GLU OE2 1 1 17 32531 1 1 7 HIS C C 10.472 14.154 -20.013 1.00 . A A . 7 HIS C 1 1 17 32532 1 1 7 HIS CA C 10.892 12.769 -20.486 1.00 . A A . 7 HIS CA 1 1 17 32533 1 1 7 HIS CB C 12.335 12.483 -20.071 1.00 . A A . 7 HIS CB 1 1 17 32534 1 1 7 HIS CD2 C 13.280 10.560 -21.530 1.00 . A A . 7 HIS CD2 1 1 17 32535 1 1 7 HIS CE1 C 13.140 8.947 -20.060 1.00 . A A . 7 HIS CE1 1 1 17 32536 1 1 7 HIS CG C 12.776 11.089 -20.391 1.00 . A A . 7 HIS CG 1 1 17 32537 1 1 7 HIS H H 11.539 12.594 -22.498 1.00 . A A . 7 HIS H 1 1 17 32538 1 1 7 HIS HA H 10.249 12.039 -20.017 1.00 . A A . 7 HIS HA 1 1 17 32539 1 1 7 HIS HB2 H 12.993 13.167 -20.586 1.00 . A A . 7 HIS HB2 1 1 17 32540 1 1 7 HIS HB3 H 12.432 12.629 -19.006 1.00 . A A . 7 HIS HB3 1 1 17 32541 1 1 7 HIS HD1 H 12.363 10.115 -18.562 1.00 . A A . 7 HIS HD1 1 1 17 32542 1 1 7 HIS HD2 H 13.476 11.091 -22.450 1.00 . A A . 7 HIS HD2 1 1 17 32543 1 1 7 HIS HE1 H 13.197 7.976 -19.591 1.00 . A A . 7 HIS HE1 1 1 17 32544 1 1 7 HIS HE2 H 13.635 8.551 -22.007 1.00 . A A . 7 HIS HE2 1 1 17 32545 1 1 7 HIS N N 10.738 12.623 -21.929 1.00 . A A . 7 HIS N 1 1 17 32546 1 1 7 HIS ND1 N 12.703 10.053 -19.490 1.00 . A A . 7 HIS ND1 1 1 17 32547 1 1 7 HIS NE2 N 13.496 9.226 -21.300 1.00 . A A . 7 HIS NE2 1 1 17 32548 1 1 7 HIS O O 11.108 15.157 -20.342 1.00 . A A . 7 HIS O 1 1 17 32549 1 1 8 PRO C C 9.351 15.720 -17.277 1.00 . A A . 8 PRO C 1 1 17 32550 1 1 8 PRO CA C 8.852 15.455 -18.696 1.00 . A A . 8 PRO CA 1 1 17 32551 1 1 8 PRO CB C 7.350 15.179 -18.702 1.00 . A A . 8 PRO CB 1 1 17 32552 1 1 8 PRO CD C 8.554 13.074 -18.824 1.00 . A A . 8 PRO CD 1 1 17 32553 1 1 8 PRO CG C 7.219 13.701 -18.484 1.00 . A A . 8 PRO CG 1 1 17 32554 1 1 8 PRO HA H 9.074 16.301 -19.330 1.00 . A A . 8 PRO HA 1 1 17 32555 1 1 8 PRO HB2 H 6.877 15.739 -17.909 1.00 . A A . 8 PRO HB2 1 1 17 32556 1 1 8 PRO HB3 H 6.931 15.473 -19.653 1.00 . A A . 8 PRO HB3 1 1 17 32557 1 1 8 PRO HD2 H 8.975 12.589 -17.956 1.00 . A A . 8 PRO HD2 1 1 17 32558 1 1 8 PRO HD3 H 8.442 12.368 -19.634 1.00 . A A . 8 PRO HD3 1 1 17 32559 1 1 8 PRO HG2 H 6.974 13.507 -17.450 1.00 . A A . 8 PRO HG2 1 1 17 32560 1 1 8 PRO HG3 H 6.448 13.306 -19.128 1.00 . A A . 8 PRO HG3 1 1 17 32561 1 1 8 PRO N N 9.381 14.218 -19.237 1.00 . A A . 8 PRO N 1 1 17 32562 1 1 8 PRO O O 10.457 15.318 -16.907 1.00 . A A . 8 PRO O 1 1 17 32563 1 1 9 ASP C C 8.738 15.477 -14.226 1.00 . A A . 9 ASP C 1 1 17 32564 1 1 9 ASP CA C 8.867 16.713 -15.109 1.00 . A A . 9 ASP CA 1 1 17 32565 1 1 9 ASP CB C 7.957 17.825 -14.580 1.00 . A A . 9 ASP CB 1 1 17 32566 1 1 9 ASP CG C 8.210 18.137 -13.117 1.00 . A A . 9 ASP CG 1 1 17 32567 1 1 9 ASP H H 7.667 16.698 -16.848 1.00 . A A . 9 ASP H 1 1 17 32568 1 1 9 ASP HA H 9.891 17.054 -15.087 1.00 . A A . 9 ASP HA 1 1 17 32569 1 1 9 ASP HB2 H 8.127 18.725 -15.154 1.00 . A A . 9 ASP HB2 1 1 17 32570 1 1 9 ASP HB3 H 6.927 17.522 -14.691 1.00 . A A . 9 ASP HB3 1 1 17 32571 1 1 9 ASP N N 8.529 16.401 -16.492 1.00 . A A . 9 ASP N 1 1 17 32572 1 1 9 ASP O O 7.865 14.634 -14.441 1.00 . A A . 9 ASP O 1 1 17 32573 1 1 9 ASP OD1 O 9.301 18.651 -12.795 1.00 . A A . 9 ASP OD1 1 1 17 32574 1 1 9 ASP OD2 O 7.323 17.870 -12.281 1.00 . A A . 9 ASP OD2 1 1 17 32575 1 1 10 TYR C C 8.741 14.696 -11.077 1.00 . A A . 10 TYR C 1 1 17 32576 1 1 10 TYR CA C 9.568 14.277 -12.286 1.00 . A A . 10 TYR CA 1 1 17 32577 1 1 10 TYR CB C 10.984 13.871 -11.866 1.00 . A A . 10 TYR CB 1 1 17 32578 1 1 10 TYR CD1 C 12.493 14.352 -13.838 1.00 . A A . 10 TYR CD1 1 1 17 32579 1 1 10 TYR CD2 C 12.029 12.076 -13.305 1.00 . A A . 10 TYR CD2 1 1 17 32580 1 1 10 TYR CE1 C 13.281 13.948 -14.899 1.00 . A A . 10 TYR CE1 1 1 17 32581 1 1 10 TYR CE2 C 12.814 11.664 -14.365 1.00 . A A . 10 TYR CE2 1 1 17 32582 1 1 10 TYR CG C 11.854 13.424 -13.023 1.00 . A A . 10 TYR CG 1 1 17 32583 1 1 10 TYR CZ C 13.439 12.604 -15.157 1.00 . A A . 10 TYR CZ 1 1 17 32584 1 1 10 TYR H H 10.305 16.061 -13.142 1.00 . A A . 10 TYR H 1 1 17 32585 1 1 10 TYR HA H 9.084 13.438 -12.766 1.00 . A A . 10 TYR HA 1 1 17 32586 1 1 10 TYR HB2 H 11.468 14.712 -11.394 1.00 . A A . 10 TYR HB2 1 1 17 32587 1 1 10 TYR HB3 H 10.924 13.055 -11.160 1.00 . A A . 10 TYR HB3 1 1 17 32588 1 1 10 TYR HD1 H 12.369 15.405 -13.632 1.00 . A A . 10 TYR HD1 1 1 17 32589 1 1 10 TYR HD2 H 11.539 11.341 -12.682 1.00 . A A . 10 TYR HD2 1 1 17 32590 1 1 10 TYR HE1 H 13.770 14.685 -15.519 1.00 . A A . 10 TYR HE1 1 1 17 32591 1 1 10 TYR HE2 H 12.938 10.611 -14.569 1.00 . A A . 10 TYR HE2 1 1 17 32592 1 1 10 TYR HH H 13.895 11.343 -16.540 1.00 . A A . 10 TYR HH 1 1 17 32593 1 1 10 TYR N N 9.614 15.374 -13.240 1.00 . A A . 10 TYR N 1 1 17 32594 1 1 10 TYR O O 9.271 14.942 -9.993 1.00 . A A . 10 TYR O 1 1 17 32595 1 1 10 TYR OH O 14.216 12.197 -16.218 1.00 . A A . 10 TYR OH 1 1 17 32596 1 1 11 THR C C 6.389 14.378 -9.098 1.00 . A A . 11 THR C 1 1 17 32597 1 1 11 THR CA C 6.519 15.322 -10.292 1.00 . A A . 11 THR CA 1 1 17 32598 1 1 11 THR CB C 5.129 15.550 -10.913 1.00 . A A . 11 THR CB 1 1 17 32599 1 1 11 THR CG2 C 4.228 16.337 -9.974 1.00 . A A . 11 THR CG2 1 1 17 32600 1 1 11 THR H H 7.082 14.550 -12.173 1.00 . A A . 11 THR H 1 1 17 32601 1 1 11 THR HA H 6.896 16.275 -9.949 1.00 . A A . 11 THR HA 1 1 17 32602 1 1 11 THR HB H 4.673 14.588 -11.107 1.00 . A A . 11 THR HB 1 1 17 32603 1 1 11 THR HG1 H 6.092 16.785 -12.132 1.00 . A A . 11 THR HG1 1 1 17 32604 1 1 11 THR HG21 H 4.105 15.791 -9.051 1.00 . A A . 11 THR HG21 1 1 17 32605 1 1 11 THR HG22 H 4.676 17.298 -9.767 1.00 . A A . 11 THR HG22 1 1 17 32606 1 1 11 THR HG23 H 3.264 16.483 -10.438 1.00 . A A . 11 THR HG23 1 1 17 32607 1 1 11 THR N N 7.438 14.808 -11.296 1.00 . A A . 11 THR N 1 1 17 32608 1 1 11 THR O O 6.500 14.800 -7.945 1.00 . A A . 11 THR O 1 1 17 32609 1 1 11 THR OG1 O 5.268 16.261 -12.150 1.00 . A A . 11 THR OG1 1 1 17 32610 1 1 12 TYR C C 7.259 11.703 -7.687 1.00 . A A . 12 TYR C 1 1 17 32611 1 1 12 TYR CA C 5.938 12.125 -8.318 1.00 . A A . 12 TYR CA 1 1 17 32612 1 1 12 TYR CB C 5.195 10.899 -8.855 1.00 . A A . 12 TYR CB 1 1 17 32613 1 1 12 TYR CD1 C 2.720 11.294 -8.540 1.00 . A A . 12 TYR CD1 1 1 17 32614 1 1 12 TYR CD2 C 3.604 11.402 -10.752 1.00 . A A . 12 TYR CD2 1 1 17 32615 1 1 12 TYR CE1 C 1.456 11.572 -9.027 1.00 . A A . 12 TYR CE1 1 1 17 32616 1 1 12 TYR CE2 C 2.343 11.681 -11.247 1.00 . A A . 12 TYR CE2 1 1 17 32617 1 1 12 TYR CG C 3.814 11.206 -9.393 1.00 . A A . 12 TYR CG 1 1 17 32618 1 1 12 TYR CZ C 1.274 11.764 -10.381 1.00 . A A . 12 TYR CZ 1 1 17 32619 1 1 12 TYR H H 6.149 12.808 -10.309 1.00 . A A . 12 TYR H 1 1 17 32620 1 1 12 TYR HA H 5.330 12.596 -7.560 1.00 . A A . 12 TYR HA 1 1 17 32621 1 1 12 TYR HB2 H 5.771 10.461 -9.657 1.00 . A A . 12 TYR HB2 1 1 17 32622 1 1 12 TYR HB3 H 5.089 10.176 -8.059 1.00 . A A . 12 TYR HB3 1 1 17 32623 1 1 12 TYR HD1 H 2.866 11.146 -7.481 1.00 . A A . 12 TYR HD1 1 1 17 32624 1 1 12 TYR HD2 H 4.443 11.337 -11.429 1.00 . A A . 12 TYR HD2 1 1 17 32625 1 1 12 TYR HE1 H 0.619 11.637 -8.349 1.00 . A A . 12 TYR HE1 1 1 17 32626 1 1 12 TYR HE2 H 2.200 11.831 -12.307 1.00 . A A . 12 TYR HE2 1 1 17 32627 1 1 12 TYR HH H -0.136 11.528 -11.673 1.00 . A A . 12 TYR HH 1 1 17 32628 1 1 12 TYR N N 6.157 13.101 -9.375 1.00 . A A . 12 TYR N 1 1 17 32629 1 1 12 TYR O O 7.948 10.820 -8.197 1.00 . A A . 12 TYR O 1 1 17 32630 1 1 12 TYR OH O 0.016 12.038 -10.870 1.00 . A A . 12 TYR OH 1 1 17 32631 1 1 13 ALA C C 8.620 12.190 -4.371 1.00 . A A . 13 ALA C 1 1 17 32632 1 1 13 ALA CA C 8.834 12.036 -5.871 1.00 . A A . 13 ALA CA 1 1 17 32633 1 1 13 ALA CB C 9.981 12.922 -6.337 1.00 . A A . 13 ALA CB 1 1 17 32634 1 1 13 ALA H H 7.047 13.084 -6.263 1.00 . A A . 13 ALA H 1 1 17 32635 1 1 13 ALA HA H 9.091 11.008 -6.084 1.00 . A A . 13 ALA HA 1 1 17 32636 1 1 13 ALA HB1 H 9.752 13.954 -6.117 1.00 . A A . 13 ALA HB1 1 1 17 32637 1 1 13 ALA HB2 H 10.888 12.637 -5.824 1.00 . A A . 13 ALA HB2 1 1 17 32638 1 1 13 ALA HB3 H 10.117 12.803 -7.402 1.00 . A A . 13 ALA HB3 1 1 17 32639 1 1 13 ALA N N 7.616 12.357 -6.593 1.00 . A A . 13 ALA N 1 1 17 32640 1 1 13 ALA O O 7.819 13.015 -3.929 1.00 . A A . 13 ALA O 1 1 17 32641 1 1 14 LEU C C 10.507 12.084 -1.583 1.00 . A A . 14 LEU C 1 1 17 32642 1 1 14 LEU CA C 9.246 11.446 -2.146 1.00 . A A . 14 LEU CA 1 1 17 32643 1 1 14 LEU CB C 9.048 10.051 -1.528 1.00 . A A . 14 LEU CB 1 1 17 32644 1 1 14 LEU CD1 C 6.587 10.390 -1.139 1.00 . A A . 14 LEU CD1 1 1 17 32645 1 1 14 LEU CD2 C 7.353 9.041 -3.106 1.00 . A A . 14 LEU CD2 1 1 17 32646 1 1 14 LEU CG C 7.648 9.435 -1.665 1.00 . A A . 14 LEU CG 1 1 17 32647 1 1 14 LEU H H 9.919 10.719 -4.011 1.00 . A A . 14 LEU H 1 1 17 32648 1 1 14 LEU HA H 8.400 12.067 -1.891 1.00 . A A . 14 LEU HA 1 1 17 32649 1 1 14 LEU HB2 H 9.756 9.379 -1.990 1.00 . A A . 14 LEU HB2 1 1 17 32650 1 1 14 LEU HB3 H 9.283 10.118 -0.476 1.00 . A A . 14 LEU HB3 1 1 17 32651 1 1 14 LEU HD11 H 6.621 11.311 -1.702 1.00 . A A . 14 LEU HD11 1 1 17 32652 1 1 14 LEU HD12 H 5.612 9.939 -1.243 1.00 . A A . 14 LEU HD12 1 1 17 32653 1 1 14 LEU HD13 H 6.777 10.600 -0.096 1.00 . A A . 14 LEU HD13 1 1 17 32654 1 1 14 LEU HD21 H 8.077 8.311 -3.435 1.00 . A A . 14 LEU HD21 1 1 17 32655 1 1 14 LEU HD22 H 6.361 8.618 -3.169 1.00 . A A . 14 LEU HD22 1 1 17 32656 1 1 14 LEU HD23 H 7.412 9.916 -3.738 1.00 . A A . 14 LEU HD23 1 1 17 32657 1 1 14 LEU HG H 7.605 8.538 -1.063 1.00 . A A . 14 LEU HG 1 1 17 32658 1 1 14 LEU N N 9.325 11.379 -3.597 1.00 . A A . 14 LEU N 1 1 17 32659 1 1 14 LEU O O 11.515 11.410 -1.380 1.00 . A A . 14 LEU O 1 1 17 32660 1 1 15 ARG C C 11.451 14.250 0.718 1.00 . A A . 15 ARG C 1 1 17 32661 1 1 15 ARG CA C 11.598 14.100 -0.789 1.00 . A A . 15 ARG CA 1 1 17 32662 1 1 15 ARG CB C 11.805 15.460 -1.474 1.00 . A A . 15 ARG CB 1 1 17 32663 1 1 15 ARG CD C 9.766 16.806 -0.786 1.00 . A A . 15 ARG CD 1 1 17 32664 1 1 15 ARG CG C 10.528 16.153 -1.930 1.00 . A A . 15 ARG CG 1 1 17 32665 1 1 15 ARG CZ C 8.061 18.602 -0.741 1.00 . A A . 15 ARG CZ 1 1 17 32666 1 1 15 ARG H H 9.644 13.883 -1.588 1.00 . A A . 15 ARG H 1 1 17 32667 1 1 15 ARG HA H 12.472 13.491 -0.976 1.00 . A A . 15 ARG HA 1 1 17 32668 1 1 15 ARG HB2 H 12.312 16.118 -0.785 1.00 . A A . 15 ARG HB2 1 1 17 32669 1 1 15 ARG HB3 H 12.436 15.316 -2.340 1.00 . A A . 15 ARG HB3 1 1 17 32670 1 1 15 ARG HD2 H 9.466 16.042 -0.085 1.00 . A A . 15 ARG HD2 1 1 17 32671 1 1 15 ARG HD3 H 10.414 17.517 -0.295 1.00 . A A . 15 ARG HD3 1 1 17 32672 1 1 15 ARG HE H 8.155 17.131 -2.089 1.00 . A A . 15 ARG HE 1 1 17 32673 1 1 15 ARG HG2 H 10.786 16.916 -2.649 1.00 . A A . 15 ARG HG2 1 1 17 32674 1 1 15 ARG HG3 H 9.888 15.422 -2.401 1.00 . A A . 15 ARG HG3 1 1 17 32675 1 1 15 ARG HH11 H 9.392 18.722 0.788 1.00 . A A . 15 ARG HH11 1 1 17 32676 1 1 15 ARG HH12 H 8.191 19.976 0.745 1.00 . A A . 15 ARG HH12 1 1 17 32677 1 1 15 ARG HH21 H 6.618 18.769 -2.150 1.00 . A A . 15 ARG HH21 1 1 17 32678 1 1 15 ARG HH22 H 6.594 19.999 -0.917 1.00 . A A . 15 ARG HH22 1 1 17 32679 1 1 15 ARG N N 10.459 13.387 -1.359 1.00 . A A . 15 ARG N 1 1 17 32680 1 1 15 ARG NE N 8.581 17.500 -1.282 1.00 . A A . 15 ARG NE 1 1 17 32681 1 1 15 ARG NH1 N 8.590 19.140 0.352 1.00 . A A . 15 ARG NH1 1 1 17 32682 1 1 15 ARG NH2 N 7.012 19.168 -1.312 1.00 . A A . 15 ARG NH2 1 1 17 32683 1 1 15 ARG O O 12.224 14.957 1.362 1.00 . A A . 15 ARG O 1 1 17 32684 1 1 16 ALA C C 9.292 12.367 3.033 1.00 . A A . 16 ALA C 1 1 17 32685 1 1 16 ALA CA C 10.242 13.509 2.705 1.00 . A A . 16 ALA CA 1 1 17 32686 1 1 16 ALA CB C 9.697 14.827 3.236 1.00 . A A . 16 ALA CB 1 1 17 32687 1 1 16 ALA H H 9.832 13.091 0.681 1.00 . A A . 16 ALA H 1 1 17 32688 1 1 16 ALA HA H 11.197 13.320 3.175 1.00 . A A . 16 ALA HA 1 1 17 32689 1 1 16 ALA HB1 H 9.586 14.765 4.308 1.00 . A A . 16 ALA HB1 1 1 17 32690 1 1 16 ALA HB2 H 10.382 15.625 2.989 1.00 . A A . 16 ALA HB2 1 1 17 32691 1 1 16 ALA HB3 H 8.736 15.026 2.785 1.00 . A A . 16 ALA HB3 1 1 17 32692 1 1 16 ALA N N 10.452 13.571 1.267 1.00 . A A . 16 ALA N 1 1 17 32693 1 1 16 ALA O O 8.082 12.472 2.811 1.00 . A A . 16 ALA O 1 1 17 32694 1 1 17 ALA C C 9.294 9.625 5.264 1.00 . A A . 17 ALA C 1 1 17 32695 1 1 17 ALA CA C 9.051 10.092 3.835 1.00 . A A . 17 ALA CA 1 1 17 32696 1 1 17 ALA CB C 9.363 8.971 2.852 1.00 . A A . 17 ALA CB 1 1 17 32697 1 1 17 ALA H H 10.817 11.248 3.693 1.00 . A A . 17 ALA H 1 1 17 32698 1 1 17 ALA HA H 8.010 10.355 3.724 1.00 . A A . 17 ALA HA 1 1 17 32699 1 1 17 ALA HB1 H 8.726 8.125 3.059 1.00 . A A . 17 ALA HB1 1 1 17 32700 1 1 17 ALA HB2 H 9.186 9.318 1.844 1.00 . A A . 17 ALA HB2 1 1 17 32701 1 1 17 ALA HB3 H 10.397 8.679 2.956 1.00 . A A . 17 ALA HB3 1 1 17 32702 1 1 17 ALA N N 9.846 11.268 3.526 1.00 . A A . 17 ALA N 1 1 17 32703 1 1 17 ALA O O 10.362 9.109 5.594 1.00 . A A . 17 ALA O 1 1 17 32704 1 1 18 ASP C C 7.115 8.508 7.756 1.00 . A A . 18 ASP C 1 1 17 32705 1 1 18 ASP CA C 8.333 9.367 7.485 1.00 . A A . 18 ASP CA 1 1 17 32706 1 1 18 ASP CB C 8.320 10.540 8.476 1.00 . A A . 18 ASP CB 1 1 17 32707 1 1 18 ASP CG C 9.574 11.382 8.444 1.00 . A A . 18 ASP CG 1 1 17 32708 1 1 18 ASP H H 7.495 10.306 5.789 1.00 . A A . 18 ASP H 1 1 17 32709 1 1 18 ASP HA H 9.227 8.781 7.628 1.00 . A A . 18 ASP HA 1 1 17 32710 1 1 18 ASP HB2 H 7.482 11.181 8.246 1.00 . A A . 18 ASP HB2 1 1 17 32711 1 1 18 ASP HB3 H 8.199 10.150 9.476 1.00 . A A . 18 ASP HB3 1 1 17 32712 1 1 18 ASP N N 8.297 9.830 6.106 1.00 . A A . 18 ASP N 1 1 17 32713 1 1 18 ASP O O 6.198 8.437 6.939 1.00 . A A . 18 ASP O 1 1 17 32714 1 1 18 ASP OD1 O 10.619 10.914 8.940 1.00 . A A . 18 ASP OD1 1 1 17 32715 1 1 18 ASP OD2 O 9.508 12.531 7.966 1.00 . A A . 18 ASP OD2 1 1 17 32716 1 1 19 GLY C C 4.861 8.146 9.869 1.00 . A A . 19 GLY C 1 1 17 32717 1 1 19 GLY CA C 5.898 7.180 9.331 1.00 . A A . 19 GLY CA 1 1 17 32718 1 1 19 GLY H H 7.909 7.836 9.468 1.00 . A A . 19 GLY H 1 1 17 32719 1 1 19 GLY HA2 H 5.482 6.646 8.488 1.00 . A A . 19 GLY HA2 1 1 17 32720 1 1 19 GLY HA3 H 6.154 6.473 10.106 1.00 . A A . 19 GLY HA3 1 1 17 32721 1 1 19 GLY N N 7.092 7.868 8.908 1.00 . A A . 19 GLY N 1 1 17 32722 1 1 19 GLY O O 3.704 7.784 10.074 1.00 . A A . 19 GLY O 1 1 17 32723 1 1 20 ARG C C 4.183 11.542 9.642 1.00 . A A . 20 ARG C 1 1 17 32724 1 1 20 ARG CA C 4.416 10.412 10.643 1.00 . A A . 20 ARG CA 1 1 17 32725 1 1 20 ARG CB C 5.024 10.967 11.931 1.00 . A A . 20 ARG CB 1 1 17 32726 1 1 20 ARG CD C 6.036 10.382 14.156 1.00 . A A . 20 ARG CD 1 1 17 32727 1 1 20 ARG CG C 5.079 9.950 13.058 1.00 . A A . 20 ARG CG 1 1 17 32728 1 1 20 ARG CZ C 8.401 9.677 14.181 1.00 . A A . 20 ARG CZ 1 1 17 32729 1 1 20 ARG H H 6.218 9.607 9.883 1.00 . A A . 20 ARG H 1 1 17 32730 1 1 20 ARG HA H 3.467 9.953 10.876 1.00 . A A . 20 ARG HA 1 1 17 32731 1 1 20 ARG HB2 H 6.030 11.302 11.726 1.00 . A A . 20 ARG HB2 1 1 17 32732 1 1 20 ARG HB3 H 4.433 11.809 12.262 1.00 . A A . 20 ARG HB3 1 1 17 32733 1 1 20 ARG HD2 H 5.751 11.365 14.500 1.00 . A A . 20 ARG HD2 1 1 17 32734 1 1 20 ARG HD3 H 5.968 9.680 14.974 1.00 . A A . 20 ARG HD3 1 1 17 32735 1 1 20 ARG HE H 7.623 11.049 12.939 1.00 . A A . 20 ARG HE 1 1 17 32736 1 1 20 ARG HG2 H 4.091 9.841 13.480 1.00 . A A . 20 ARG HG2 1 1 17 32737 1 1 20 ARG HG3 H 5.408 9.003 12.658 1.00 . A A . 20 ARG HG3 1 1 17 32738 1 1 20 ARG HH11 H 7.233 8.772 15.581 1.00 . A A . 20 ARG HH11 1 1 17 32739 1 1 20 ARG HH12 H 8.903 8.278 15.570 1.00 . A A . 20 ARG HH12 1 1 17 32740 1 1 20 ARG HH21 H 9.820 10.392 12.915 1.00 . A A . 20 ARG HH21 1 1 17 32741 1 1 20 ARG HH22 H 10.370 9.199 14.050 1.00 . A A . 20 ARG HH22 1 1 17 32742 1 1 20 ARG N N 5.286 9.383 10.092 1.00 . A A . 20 ARG N 1 1 17 32743 1 1 20 ARG NE N 7.418 10.426 13.680 1.00 . A A . 20 ARG NE 1 1 17 32744 1 1 20 ARG NH1 N 8.159 8.844 15.189 1.00 . A A . 20 ARG NH1 1 1 17 32745 1 1 20 ARG NH2 N 9.626 9.764 13.676 1.00 . A A . 20 ARG NH2 1 1 17 32746 1 1 20 ARG O O 3.277 12.356 9.818 1.00 . A A . 20 ARG O 1 1 17 32747 1 1 21 HIS C C 5.135 12.036 6.191 1.00 . A A . 21 HIS C 1 1 17 32748 1 1 21 HIS CA C 4.881 12.625 7.568 1.00 . A A . 21 HIS CA 1 1 17 32749 1 1 21 HIS CB C 5.876 13.767 7.808 1.00 . A A . 21 HIS CB 1 1 17 32750 1 1 21 HIS CD2 C 4.610 15.197 9.561 1.00 . A A . 21 HIS CD2 1 1 17 32751 1 1 21 HIS CE1 C 6.180 15.309 11.082 1.00 . A A . 21 HIS CE1 1 1 17 32752 1 1 21 HIS CG C 5.675 14.503 9.097 1.00 . A A . 21 HIS CG 1 1 17 32753 1 1 21 HIS H H 5.683 10.895 8.486 1.00 . A A . 21 HIS H 1 1 17 32754 1 1 21 HIS HA H 3.876 13.018 7.602 1.00 . A A . 21 HIS HA 1 1 17 32755 1 1 21 HIS HB2 H 6.873 13.363 7.808 1.00 . A A . 21 HIS HB2 1 1 17 32756 1 1 21 HIS HB3 H 5.787 14.481 7.001 1.00 . A A . 21 HIS HB3 1 1 17 32757 1 1 21 HIS HD1 H 7.552 14.209 10.026 1.00 . A A . 21 HIS HD1 1 1 17 32758 1 1 21 HIS HD2 H 3.667 15.338 9.053 1.00 . A A . 21 HIS HD2 1 1 17 32759 1 1 21 HIS HE1 H 6.718 15.547 11.988 1.00 . A A . 21 HIS HE1 1 1 17 32760 1 1 21 HIS HE2 H 4.310 16.070 11.450 1.00 . A A . 21 HIS HE2 1 1 17 32761 1 1 21 HIS N N 4.998 11.588 8.592 1.00 . A A . 21 HIS N 1 1 17 32762 1 1 21 HIS ND1 N 6.643 14.595 10.074 1.00 . A A . 21 HIS ND1 1 1 17 32763 1 1 21 HIS NE2 N 4.948 15.686 10.796 1.00 . A A . 21 HIS NE2 1 1 17 32764 1 1 21 HIS O O 6.020 11.206 6.025 1.00 . A A . 21 HIS O 1 1 17 32765 1 1 22 ALA C C 4.281 13.119 2.862 1.00 . A A . 22 ALA C 1 1 17 32766 1 1 22 ALA CA C 4.525 11.989 3.846 1.00 . A A . 22 ALA CA 1 1 17 32767 1 1 22 ALA CB C 3.582 10.829 3.565 1.00 . A A . 22 ALA CB 1 1 17 32768 1 1 22 ALA H H 3.672 13.127 5.407 1.00 . A A . 22 ALA H 1 1 17 32769 1 1 22 ALA HA H 5.541 11.636 3.732 1.00 . A A . 22 ALA HA 1 1 17 32770 1 1 22 ALA HB1 H 3.770 10.033 4.271 1.00 . A A . 22 ALA HB1 1 1 17 32771 1 1 22 ALA HB2 H 2.560 11.164 3.664 1.00 . A A . 22 ALA HB2 1 1 17 32772 1 1 22 ALA HB3 H 3.747 10.466 2.561 1.00 . A A . 22 ALA HB3 1 1 17 32773 1 1 22 ALA N N 4.364 12.466 5.212 1.00 . A A . 22 ALA N 1 1 17 32774 1 1 22 ALA O O 3.179 13.660 2.786 1.00 . A A . 22 ALA O 1 1 17 32775 1 1 23 LYS C C 5.326 14.059 -0.253 1.00 . A A . 23 LYS C 1 1 17 32776 1 1 23 LYS CA C 5.200 14.576 1.170 1.00 . A A . 23 LYS CA 1 1 17 32777 1 1 23 LYS CB C 6.260 15.643 1.440 1.00 . A A . 23 LYS CB 1 1 17 32778 1 1 23 LYS CD C 7.214 17.317 3.051 1.00 . A A . 23 LYS CD 1 1 17 32779 1 1 23 LYS CE C 7.317 17.709 4.515 1.00 . A A . 23 LYS CE 1 1 17 32780 1 1 23 LYS CG C 6.195 16.211 2.846 1.00 . A A . 23 LYS CG 1 1 17 32781 1 1 23 LYS H H 6.171 13.017 2.222 1.00 . A A . 23 LYS H 1 1 17 32782 1 1 23 LYS HA H 4.222 15.019 1.291 1.00 . A A . 23 LYS HA 1 1 17 32783 1 1 23 LYS HB2 H 7.238 15.208 1.296 1.00 . A A . 23 LYS HB2 1 1 17 32784 1 1 23 LYS HB3 H 6.130 16.455 0.740 1.00 . A A . 23 LYS HB3 1 1 17 32785 1 1 23 LYS HD2 H 8.178 16.972 2.711 1.00 . A A . 23 LYS HD2 1 1 17 32786 1 1 23 LYS HD3 H 6.913 18.180 2.476 1.00 . A A . 23 LYS HD3 1 1 17 32787 1 1 23 LYS HE2 H 6.352 18.057 4.850 1.00 . A A . 23 LYS HE2 1 1 17 32788 1 1 23 LYS HE3 H 7.603 16.839 5.087 1.00 . A A . 23 LYS HE3 1 1 17 32789 1 1 23 LYS HG2 H 5.206 16.609 3.017 1.00 . A A . 23 LYS HG2 1 1 17 32790 1 1 23 LYS HG3 H 6.391 15.417 3.553 1.00 . A A . 23 LYS HG3 1 1 17 32791 1 1 23 LYS HZ1 H 9.182 18.583 4.179 1.00 . A A . 23 LYS HZ1 1 1 17 32792 1 1 23 LYS HZ2 H 7.935 19.701 4.427 1.00 . A A . 23 LYS HZ2 1 1 17 32793 1 1 23 LYS HZ3 H 8.575 18.838 5.743 1.00 . A A . 23 LYS HZ3 1 1 17 32794 1 1 23 LYS N N 5.313 13.489 2.125 1.00 . A A . 23 LYS N 1 1 17 32795 1 1 23 LYS NZ N 8.319 18.782 4.731 1.00 . A A . 23 LYS NZ 1 1 17 32796 1 1 23 LYS O O 6.432 13.896 -0.773 1.00 . A A . 23 LYS O 1 1 17 32797 1 1 24 VAL C C 4.068 14.545 -3.157 1.00 . A A . 24 VAL C 1 1 17 32798 1 1 24 VAL CA C 4.151 13.331 -2.246 1.00 . A A . 24 VAL CA 1 1 17 32799 1 1 24 VAL CB C 2.951 12.398 -2.520 1.00 . A A . 24 VAL CB 1 1 17 32800 1 1 24 VAL CG1 C 2.999 11.855 -3.943 1.00 . A A . 24 VAL CG1 1 1 17 32801 1 1 24 VAL CG2 C 2.912 11.259 -1.514 1.00 . A A . 24 VAL CG2 1 1 17 32802 1 1 24 VAL H H 3.343 13.880 -0.373 1.00 . A A . 24 VAL H 1 1 17 32803 1 1 24 VAL HA H 5.065 12.793 -2.453 1.00 . A A . 24 VAL HA 1 1 17 32804 1 1 24 VAL HB H 2.043 12.975 -2.413 1.00 . A A . 24 VAL HB 1 1 17 32805 1 1 24 VAL HG11 H 3.916 11.302 -4.086 1.00 . A A . 24 VAL HG11 1 1 17 32806 1 1 24 VAL HG12 H 2.155 11.203 -4.109 1.00 . A A . 24 VAL HG12 1 1 17 32807 1 1 24 VAL HG13 H 2.963 12.677 -4.643 1.00 . A A . 24 VAL HG13 1 1 17 32808 1 1 24 VAL HG21 H 2.816 11.663 -0.516 1.00 . A A . 24 VAL HG21 1 1 17 32809 1 1 24 VAL HG22 H 2.068 10.619 -1.725 1.00 . A A . 24 VAL HG22 1 1 17 32810 1 1 24 VAL HG23 H 3.825 10.686 -1.584 1.00 . A A . 24 VAL HG23 1 1 17 32811 1 1 24 VAL N N 4.187 13.776 -0.864 1.00 . A A . 24 VAL N 1 1 17 32812 1 1 24 VAL O O 3.029 15.209 -3.216 1.00 . A A . 24 VAL O 1 1 17 32813 1 1 25 ASN C C 5.357 17.284 -3.796 1.00 . A A . 25 ASN C 1 1 17 32814 1 1 25 ASN CA C 5.302 16.038 -4.671 1.00 . A A . 25 ASN CA 1 1 17 32815 1 1 25 ASN CB C 4.146 16.156 -5.674 1.00 . A A . 25 ASN CB 1 1 17 32816 1 1 25 ASN CG C 4.251 17.390 -6.556 1.00 . A A . 25 ASN CG 1 1 17 32817 1 1 25 ASN H H 5.946 14.232 -3.768 1.00 . A A . 25 ASN H 1 1 17 32818 1 1 25 ASN HA H 6.232 15.960 -5.216 1.00 . A A . 25 ASN HA 1 1 17 32819 1 1 25 ASN HB2 H 4.138 15.285 -6.305 1.00 . A A . 25 ASN HB2 1 1 17 32820 1 1 25 ASN HB3 H 3.214 16.205 -5.131 1.00 . A A . 25 ASN HB3 1 1 17 32821 1 1 25 ASN HD21 H 2.272 17.513 -6.668 1.00 . A A . 25 ASN HD21 1 1 17 32822 1 1 25 ASN HD22 H 3.149 18.736 -7.521 1.00 . A A . 25 ASN HD22 1 1 17 32823 1 1 25 ASN N N 5.176 14.838 -3.837 1.00 . A A . 25 ASN N 1 1 17 32824 1 1 25 ASN ND2 N 3.110 17.931 -6.955 1.00 . A A . 25 ASN ND2 1 1 17 32825 1 1 25 ASN O O 6.417 17.880 -3.613 1.00 . A A . 25 ASN O 1 1 17 32826 1 1 25 ASN OD1 O 5.345 17.854 -6.875 1.00 . A A . 25 ASN OD1 1 1 17 32827 1 1 26 GLU C C 3.128 18.613 -1.249 1.00 . A A . 26 GLU C 1 1 17 32828 1 1 26 GLU CA C 4.121 18.830 -2.387 1.00 . A A . 26 GLU CA 1 1 17 32829 1 1 26 GLU CB C 3.715 20.054 -3.214 1.00 . A A . 26 GLU CB 1 1 17 32830 1 1 26 GLU CD C 4.814 21.807 -1.735 1.00 . A A . 26 GLU CD 1 1 17 32831 1 1 26 GLU CG C 3.532 21.324 -2.393 1.00 . A A . 26 GLU CG 1 1 17 32832 1 1 26 GLU H H 3.418 17.098 -3.387 1.00 . A A . 26 GLU H 1 1 17 32833 1 1 26 GLU HA H 5.099 19.006 -1.963 1.00 . A A . 26 GLU HA 1 1 17 32834 1 1 26 GLU HB2 H 4.477 20.240 -3.958 1.00 . A A . 26 GLU HB2 1 1 17 32835 1 1 26 GLU HB3 H 2.782 19.840 -3.716 1.00 . A A . 26 GLU HB3 1 1 17 32836 1 1 26 GLU HG2 H 3.168 22.106 -3.042 1.00 . A A . 26 GLU HG2 1 1 17 32837 1 1 26 GLU HG3 H 2.800 21.134 -1.621 1.00 . A A . 26 GLU HG3 1 1 17 32838 1 1 26 GLU N N 4.216 17.650 -3.235 1.00 . A A . 26 GLU N 1 1 17 32839 1 1 26 GLU O O 3.375 19.025 -0.115 1.00 . A A . 26 GLU O 1 1 17 32840 1 1 26 GLU OE1 O 5.305 21.142 -0.799 1.00 . A A . 26 GLU OE1 1 1 17 32841 1 1 26 GLU OE2 O 5.320 22.876 -2.133 1.00 . A A . 26 GLU OE2 1 1 17 32842 1 1 27 GLN C C 1.381 16.839 0.547 1.00 . A A . 27 GLN C 1 1 17 32843 1 1 27 GLN CA C 0.952 17.790 -0.567 1.00 . A A . 27 GLN CA 1 1 17 32844 1 1 27 GLN CB C -0.324 17.272 -1.241 1.00 . A A . 27 GLN CB 1 1 17 32845 1 1 27 GLN CD C -2.791 16.727 -0.983 1.00 . A A . 27 GLN CD 1 1 17 32846 1 1 27 GLN CG C -1.529 17.243 -0.311 1.00 . A A . 27 GLN CG 1 1 17 32847 1 1 27 GLN H H 1.911 17.567 -2.438 1.00 . A A . 27 GLN H 1 1 17 32848 1 1 27 GLN HA H 0.751 18.757 -0.135 1.00 . A A . 27 GLN HA 1 1 17 32849 1 1 27 GLN HB2 H -0.559 17.911 -2.079 1.00 . A A . 27 GLN HB2 1 1 17 32850 1 1 27 GLN HB3 H -0.149 16.269 -1.600 1.00 . A A . 27 GLN HB3 1 1 17 32851 1 1 27 GLN HE21 H -1.727 15.532 -2.156 1.00 . A A . 27 GLN HE21 1 1 17 32852 1 1 27 GLN HE22 H -3.444 15.469 -2.382 1.00 . A A . 27 GLN HE22 1 1 17 32853 1 1 27 GLN HG2 H -1.302 16.602 0.529 1.00 . A A . 27 GLN HG2 1 1 17 32854 1 1 27 GLN HG3 H -1.715 18.245 0.046 1.00 . A A . 27 GLN HG3 1 1 17 32855 1 1 27 GLN N N 2.016 17.954 -1.547 1.00 . A A . 27 GLN N 1 1 17 32856 1 1 27 GLN NE2 N -2.636 15.820 -1.934 1.00 . A A . 27 GLN NE2 1 1 17 32857 1 1 27 GLN O O 1.655 15.660 0.304 1.00 . A A . 27 GLN O 1 1 17 32858 1 1 27 GLN OE1 O -3.900 17.133 -0.636 1.00 . A A . 27 GLN OE1 1 1 17 32859 1 1 28 ILE C C 0.565 15.773 3.359 1.00 . A A . 28 ILE C 1 1 17 32860 1 1 28 ILE CA C 1.788 16.567 2.926 1.00 . A A . 28 ILE CA 1 1 17 32861 1 1 28 ILE CB C 2.273 17.442 4.103 1.00 . A A . 28 ILE CB 1 1 17 32862 1 1 28 ILE CD1 C 3.846 19.354 4.708 1.00 . A A . 28 ILE CD1 1 1 17 32863 1 1 28 ILE CG1 C 3.412 18.360 3.652 1.00 . A A . 28 ILE CG1 1 1 17 32864 1 1 28 ILE CG2 C 2.723 16.565 5.265 1.00 . A A . 28 ILE CG2 1 1 17 32865 1 1 28 ILE H H 1.281 18.330 1.877 1.00 . A A . 28 ILE H 1 1 17 32866 1 1 28 ILE HA H 2.579 15.881 2.654 1.00 . A A . 28 ILE HA 1 1 17 32867 1 1 28 ILE HB H 1.444 18.045 4.438 1.00 . A A . 28 ILE HB 1 1 17 32868 1 1 28 ILE HD11 H 3.015 19.993 4.967 1.00 . A A . 28 ILE HD11 1 1 17 32869 1 1 28 ILE HD12 H 4.179 18.823 5.588 1.00 . A A . 28 ILE HD12 1 1 17 32870 1 1 28 ILE HD13 H 4.658 19.956 4.325 1.00 . A A . 28 ILE HD13 1 1 17 32871 1 1 28 ILE HG12 H 4.269 17.757 3.392 1.00 . A A . 28 ILE HG12 1 1 17 32872 1 1 28 ILE HG13 H 3.093 18.917 2.782 1.00 . A A . 28 ILE HG13 1 1 17 32873 1 1 28 ILE HG21 H 3.059 17.192 6.079 1.00 . A A . 28 ILE HG21 1 1 17 32874 1 1 28 ILE HG22 H 1.898 15.954 5.598 1.00 . A A . 28 ILE HG22 1 1 17 32875 1 1 28 ILE HG23 H 3.535 15.929 4.943 1.00 . A A . 28 ILE HG23 1 1 17 32876 1 1 28 ILE N N 1.456 17.367 1.761 1.00 . A A . 28 ILE N 1 1 17 32877 1 1 28 ILE O O -0.352 16.311 3.981 1.00 . A A . 28 ILE O 1 1 17 32878 1 1 29 LEU C C -0.497 13.024 4.664 1.00 . A A . 29 LEU C 1 1 17 32879 1 1 29 LEU CA C -0.602 13.659 3.286 1.00 . A A . 29 LEU CA 1 1 17 32880 1 1 29 LEU CB C -0.742 12.584 2.206 1.00 . A A . 29 LEU CB 1 1 17 32881 1 1 29 LEU CD1 C -1.056 12.008 -0.218 1.00 . A A . 29 LEU CD1 1 1 17 32882 1 1 29 LEU CD2 C -2.556 13.678 0.873 1.00 . A A . 29 LEU CD2 1 1 17 32883 1 1 29 LEU CG C -1.147 13.109 0.827 1.00 . A A . 29 LEU CG 1 1 17 32884 1 1 29 LEU H H 1.331 14.115 2.565 1.00 . A A . 29 LEU H 1 1 17 32885 1 1 29 LEU HA H -1.480 14.287 3.265 1.00 . A A . 29 LEU HA 1 1 17 32886 1 1 29 LEU HB2 H 0.205 12.072 2.113 1.00 . A A . 29 LEU HB2 1 1 17 32887 1 1 29 LEU HB3 H -1.487 11.873 2.529 1.00 . A A . 29 LEU HB3 1 1 17 32888 1 1 29 LEU HD11 H -1.713 11.196 0.058 1.00 . A A . 29 LEU HD11 1 1 17 32889 1 1 29 LEU HD12 H -1.353 12.400 -1.180 1.00 . A A . 29 LEU HD12 1 1 17 32890 1 1 29 LEU HD13 H -0.040 11.646 -0.273 1.00 . A A . 29 LEU HD13 1 1 17 32891 1 1 29 LEU HD21 H -2.826 14.053 -0.103 1.00 . A A . 29 LEU HD21 1 1 17 32892 1 1 29 LEU HD22 H -3.248 12.902 1.165 1.00 . A A . 29 LEU HD22 1 1 17 32893 1 1 29 LEU HD23 H -2.596 14.483 1.592 1.00 . A A . 29 LEU HD23 1 1 17 32894 1 1 29 LEU HG H -0.473 13.903 0.537 1.00 . A A . 29 LEU HG 1 1 17 32895 1 1 29 LEU N N 0.545 14.503 3.011 1.00 . A A . 29 LEU N 1 1 17 32896 1 1 29 LEU O O 0.174 12.012 4.844 1.00 . A A . 29 LEU O 1 1 17 32897 1 1 30 GLN C C -2.450 12.193 7.110 1.00 . A A . 30 GLN C 1 1 17 32898 1 1 30 GLN CA C -1.232 13.106 6.988 1.00 . A A . 30 GLN CA 1 1 17 32899 1 1 30 GLN CB C -1.318 14.248 8.005 1.00 . A A . 30 GLN CB 1 1 17 32900 1 1 30 GLN CD C -2.585 16.285 8.801 1.00 . A A . 30 GLN CD 1 1 17 32901 1 1 30 GLN CG C -2.410 15.263 7.696 1.00 . A A . 30 GLN CG 1 1 17 32902 1 1 30 GLN H H -1.597 14.495 5.437 1.00 . A A . 30 GLN H 1 1 17 32903 1 1 30 GLN HA H -0.338 12.529 7.173 1.00 . A A . 30 GLN HA 1 1 17 32904 1 1 30 GLN HB2 H -1.511 13.831 8.982 1.00 . A A . 30 GLN HB2 1 1 17 32905 1 1 30 GLN HB3 H -0.371 14.766 8.026 1.00 . A A . 30 GLN HB3 1 1 17 32906 1 1 30 GLN HE21 H -3.950 15.140 9.674 1.00 . A A . 30 GLN HE21 1 1 17 32907 1 1 30 GLN HE22 H -3.608 16.639 10.468 1.00 . A A . 30 GLN HE22 1 1 17 32908 1 1 30 GLN HG2 H -2.153 15.782 6.786 1.00 . A A . 30 GLN HG2 1 1 17 32909 1 1 30 GLN HG3 H -3.344 14.737 7.559 1.00 . A A . 30 GLN HG3 1 1 17 32910 1 1 30 GLN N N -1.152 13.645 5.635 1.00 . A A . 30 GLN N 1 1 17 32911 1 1 30 GLN NE2 N -3.467 15.991 9.742 1.00 . A A . 30 GLN NE2 1 1 17 32912 1 1 30 GLN O O -3.136 12.167 8.133 1.00 . A A . 30 GLN O 1 1 17 32913 1 1 30 GLN OE1 O -1.935 17.332 8.807 1.00 . A A . 30 GLN OE1 1 1 17 32914 1 1 31 GLN C C -3.422 9.196 5.461 1.00 . A A . 31 GLN C 1 1 17 32915 1 1 31 GLN CA C -3.859 10.564 5.967 1.00 . A A . 31 GLN CA 1 1 17 32916 1 1 31 GLN CB C -4.901 11.161 5.012 1.00 . A A . 31 GLN CB 1 1 17 32917 1 1 31 GLN CD C -6.302 13.167 4.373 1.00 . A A . 31 GLN CD 1 1 17 32918 1 1 31 GLN CG C -5.324 12.577 5.370 1.00 . A A . 31 GLN CG 1 1 17 32919 1 1 31 GLN H H -2.066 11.453 5.303 1.00 . A A . 31 GLN H 1 1 17 32920 1 1 31 GLN HA H -4.286 10.465 6.953 1.00 . A A . 31 GLN HA 1 1 17 32921 1 1 31 GLN HB2 H -4.491 11.174 4.013 1.00 . A A . 31 GLN HB2 1 1 17 32922 1 1 31 GLN HB3 H -5.780 10.534 5.022 1.00 . A A . 31 GLN HB3 1 1 17 32923 1 1 31 GLN HE21 H -5.579 14.985 4.705 1.00 . A A . 31 GLN HE21 1 1 17 32924 1 1 31 GLN HE22 H -6.871 14.887 3.561 1.00 . A A . 31 GLN HE22 1 1 17 32925 1 1 31 GLN HG2 H -5.791 12.564 6.343 1.00 . A A . 31 GLN HG2 1 1 17 32926 1 1 31 GLN HG3 H -4.444 13.203 5.403 1.00 . A A . 31 GLN HG3 1 1 17 32927 1 1 31 GLN N N -2.700 11.439 6.050 1.00 . A A . 31 GLN N 1 1 17 32928 1 1 31 GLN NE2 N -6.243 14.476 4.192 1.00 . A A . 31 GLN NE2 1 1 17 32929 1 1 31 GLN O O -2.243 8.848 5.537 1.00 . A A . 31 GLN O 1 1 17 32930 1 1 31 GLN OE1 O -7.097 12.455 3.762 1.00 . A A . 31 GLN OE1 1 1 17 32931 1 1 32 SER C C -4.413 7.217 2.856 1.00 . A A . 32 SER C 1 1 17 32932 1 1 32 SER CA C -4.050 7.153 4.333 1.00 . A A . 32 SER CA 1 1 17 32933 1 1 32 SER CB C -4.802 6.017 5.023 1.00 . A A . 32 SER CB 1 1 17 32934 1 1 32 SER H H -5.298 8.719 4.986 1.00 . A A . 32 SER H 1 1 17 32935 1 1 32 SER HA H -2.987 6.988 4.427 1.00 . A A . 32 SER HA 1 1 17 32936 1 1 32 SER HB2 H -4.650 6.085 6.089 1.00 . A A . 32 SER HB2 1 1 17 32937 1 1 32 SER HB3 H -5.856 6.103 4.804 1.00 . A A . 32 SER HB3 1 1 17 32938 1 1 32 SER HG H -4.353 4.137 5.318 1.00 . A A . 32 SER HG 1 1 17 32939 1 1 32 SER N N -4.366 8.424 4.952 1.00 . A A . 32 SER N 1 1 17 32940 1 1 32 SER O O -5.489 7.700 2.498 1.00 . A A . 32 SER O 1 1 17 32941 1 1 32 SER OG O -4.347 4.752 4.581 1.00 . A A . 32 SER OG 1 1 17 32942 1 1 33 PHE C C -3.076 5.663 -0.147 1.00 . A A . 33 PHE C 1 1 17 32943 1 1 33 PHE CA C -3.719 6.843 0.567 1.00 . A A . 33 PHE CA 1 1 17 32944 1 1 33 PHE CB C -3.153 8.162 0.024 1.00 . A A . 33 PHE CB 1 1 17 32945 1 1 33 PHE CD1 C -1.196 8.811 1.465 1.00 . A A . 33 PHE CD1 1 1 17 32946 1 1 33 PHE CD2 C -0.765 8.038 -0.751 1.00 . A A . 33 PHE CD2 1 1 17 32947 1 1 33 PHE CE1 C 0.159 8.977 1.673 1.00 . A A . 33 PHE CE1 1 1 17 32948 1 1 33 PHE CE2 C 0.591 8.203 -0.547 1.00 . A A . 33 PHE CE2 1 1 17 32949 1 1 33 PHE CG C -1.675 8.339 0.252 1.00 . A A . 33 PHE CG 1 1 17 32950 1 1 33 PHE CZ C 1.054 8.673 0.666 1.00 . A A . 33 PHE CZ 1 1 17 32951 1 1 33 PHE H H -2.689 6.345 2.350 1.00 . A A . 33 PHE H 1 1 17 32952 1 1 33 PHE HA H -4.783 6.820 0.387 1.00 . A A . 33 PHE HA 1 1 17 32953 1 1 33 PHE HB2 H -3.330 8.207 -1.040 1.00 . A A . 33 PHE HB2 1 1 17 32954 1 1 33 PHE HB3 H -3.663 8.986 0.501 1.00 . A A . 33 PHE HB3 1 1 17 32955 1 1 33 PHE HD1 H -1.895 9.048 2.254 1.00 . A A . 33 PHE HD1 1 1 17 32956 1 1 33 PHE HD2 H -1.126 7.669 -1.700 1.00 . A A . 33 PHE HD2 1 1 17 32957 1 1 33 PHE HE1 H 0.518 9.346 2.623 1.00 . A A . 33 PHE HE1 1 1 17 32958 1 1 33 PHE HE2 H 1.289 7.964 -1.336 1.00 . A A . 33 PHE HE2 1 1 17 32959 1 1 33 PHE HZ H 2.114 8.803 0.827 1.00 . A A . 33 PHE HZ 1 1 17 32960 1 1 33 PHE N N -3.511 6.758 2.005 1.00 . A A . 33 PHE N 1 1 17 32961 1 1 33 PHE O O -2.233 4.964 0.420 1.00 . A A . 33 PHE O 1 1 17 32962 1 1 34 ILE C C -2.128 4.927 -3.361 1.00 . A A . 34 ILE C 1 1 17 32963 1 1 34 ILE CA C -2.940 4.366 -2.200 1.00 . A A . 34 ILE CA 1 1 17 32964 1 1 34 ILE CB C -4.059 3.465 -2.762 1.00 . A A . 34 ILE CB 1 1 17 32965 1 1 34 ILE CD1 C -6.260 2.338 -2.153 1.00 . A A . 34 ILE CD1 1 1 17 32966 1 1 34 ILE CG1 C -5.028 3.056 -1.649 1.00 . A A . 34 ILE CG1 1 1 17 32967 1 1 34 ILE CG2 C -3.461 2.230 -3.427 1.00 . A A . 34 ILE CG2 1 1 17 32968 1 1 34 ILE H H -4.144 6.056 -1.791 1.00 . A A . 34 ILE H 1 1 17 32969 1 1 34 ILE HA H -2.296 3.765 -1.573 1.00 . A A . 34 ILE HA 1 1 17 32970 1 1 34 ILE HB H -4.597 4.020 -3.514 1.00 . A A . 34 ILE HB 1 1 17 32971 1 1 34 ILE HD11 H -5.964 1.439 -2.674 1.00 . A A . 34 ILE HD11 1 1 17 32972 1 1 34 ILE HD12 H -6.892 2.079 -1.317 1.00 . A A . 34 ILE HD12 1 1 17 32973 1 1 34 ILE HD13 H -6.802 2.983 -2.829 1.00 . A A . 34 ILE HD13 1 1 17 32974 1 1 34 ILE HG12 H -4.518 2.396 -0.963 1.00 . A A . 34 ILE HG12 1 1 17 32975 1 1 34 ILE HG13 H -5.351 3.940 -1.119 1.00 . A A . 34 ILE HG13 1 1 17 32976 1 1 34 ILE HG21 H -4.255 1.612 -3.819 1.00 . A A . 34 ILE HG21 1 1 17 32977 1 1 34 ILE HG22 H -2.811 2.536 -4.234 1.00 . A A . 34 ILE HG22 1 1 17 32978 1 1 34 ILE HG23 H -2.892 1.670 -2.700 1.00 . A A . 34 ILE HG23 1 1 17 32979 1 1 34 ILE N N -3.475 5.453 -1.395 1.00 . A A . 34 ILE N 1 1 17 32980 1 1 34 ILE O O -2.682 5.517 -4.289 1.00 . A A . 34 ILE O 1 1 17 32981 1 1 35 LEU C C 0.552 4.115 -5.224 1.00 . A A . 35 LEU C 1 1 17 32982 1 1 35 LEU CA C 0.069 5.252 -4.333 1.00 . A A . 35 LEU CA 1 1 17 32983 1 1 35 LEU CB C 1.261 5.968 -3.688 1.00 . A A . 35 LEU CB 1 1 17 32984 1 1 35 LEU CD1 C 1.702 7.540 -5.600 1.00 . A A . 35 LEU CD1 1 1 17 32985 1 1 35 LEU CD2 C 3.472 7.130 -3.886 1.00 . A A . 35 LEU CD2 1 1 17 32986 1 1 35 LEU CG C 2.313 6.516 -4.657 1.00 . A A . 35 LEU CG 1 1 17 32987 1 1 35 LEU H H -0.440 4.246 -2.542 1.00 . A A . 35 LEU H 1 1 17 32988 1 1 35 LEU HA H -0.485 5.957 -4.935 1.00 . A A . 35 LEU HA 1 1 17 32989 1 1 35 LEU HB2 H 0.879 6.793 -3.104 1.00 . A A . 35 LEU HB2 1 1 17 32990 1 1 35 LEU HB3 H 1.748 5.275 -3.020 1.00 . A A . 35 LEU HB3 1 1 17 32991 1 1 35 LEU HD11 H 1.314 8.370 -5.029 1.00 . A A . 35 LEU HD11 1 1 17 32992 1 1 35 LEU HD12 H 2.460 7.896 -6.283 1.00 . A A . 35 LEU HD12 1 1 17 32993 1 1 35 LEU HD13 H 0.901 7.081 -6.160 1.00 . A A . 35 LEU HD13 1 1 17 32994 1 1 35 LEU HD21 H 4.206 7.510 -4.582 1.00 . A A . 35 LEU HD21 1 1 17 32995 1 1 35 LEU HD22 H 3.107 7.937 -3.269 1.00 . A A . 35 LEU HD22 1 1 17 32996 1 1 35 LEU HD23 H 3.928 6.377 -3.260 1.00 . A A . 35 LEU HD23 1 1 17 32997 1 1 35 LEU HG H 2.701 5.703 -5.254 1.00 . A A . 35 LEU HG 1 1 17 32998 1 1 35 LEU N N -0.821 4.742 -3.303 1.00 . A A . 35 LEU N 1 1 17 32999 1 1 35 LEU O O 1.131 3.142 -4.747 1.00 . A A . 35 LEU O 1 1 17 33000 1 1 36 MET C C 1.532 3.871 -8.583 1.00 . A A . 36 MET C 1 1 17 33001 1 1 36 MET CA C 0.718 3.222 -7.472 1.00 . A A . 36 MET CA 1 1 17 33002 1 1 36 MET CB C -0.498 2.499 -8.065 1.00 . A A . 36 MET CB 1 1 17 33003 1 1 36 MET CE C -1.888 -0.322 -8.756 1.00 . A A . 36 MET CE 1 1 17 33004 1 1 36 MET CG C -1.354 1.784 -7.031 1.00 . A A . 36 MET CG 1 1 17 33005 1 1 36 MET H H -0.203 5.017 -6.840 1.00 . A A . 36 MET H 1 1 17 33006 1 1 36 MET HA H 1.337 2.506 -6.951 1.00 . A A . 36 MET HA 1 1 17 33007 1 1 36 MET HB2 H -1.118 3.222 -8.574 1.00 . A A . 36 MET HB2 1 1 17 33008 1 1 36 MET HB3 H -0.152 1.768 -8.782 1.00 . A A . 36 MET HB3 1 1 17 33009 1 1 36 MET HE1 H -1.277 -0.941 -8.115 1.00 . A A . 36 MET HE1 1 1 17 33010 1 1 36 MET HE2 H -1.260 0.176 -9.479 1.00 . A A . 36 MET HE2 1 1 17 33011 1 1 36 MET HE3 H -2.610 -0.939 -9.270 1.00 . A A . 36 MET HE3 1 1 17 33012 1 1 36 MET HG2 H -0.736 1.074 -6.502 1.00 . A A . 36 MET HG2 1 1 17 33013 1 1 36 MET HG3 H -1.738 2.514 -6.334 1.00 . A A . 36 MET HG3 1 1 17 33014 1 1 36 MET N N 0.290 4.230 -6.516 1.00 . A A . 36 MET N 1 1 17 33015 1 1 36 MET O O 1.392 5.068 -8.834 1.00 . A A . 36 MET O 1 1 17 33016 1 1 36 MET SD S -2.744 0.899 -7.766 1.00 . A A . 36 MET SD 1 1 17 33017 1 1 37 PRO C C 2.333 3.761 -11.655 1.00 . A A . 37 PRO C 1 1 17 33018 1 1 37 PRO CA C 3.192 3.586 -10.403 1.00 . A A . 37 PRO CA 1 1 17 33019 1 1 37 PRO CB C 4.232 2.476 -10.629 1.00 . A A . 37 PRO CB 1 1 17 33020 1 1 37 PRO CD C 2.719 1.703 -8.951 1.00 . A A . 37 PRO CD 1 1 17 33021 1 1 37 PRO CG C 4.131 1.583 -9.438 1.00 . A A . 37 PRO CG 1 1 17 33022 1 1 37 PRO HA H 3.692 4.516 -10.175 1.00 . A A . 37 PRO HA 1 1 17 33023 1 1 37 PRO HB2 H 3.999 1.945 -11.539 1.00 . A A . 37 PRO HB2 1 1 17 33024 1 1 37 PRO HB3 H 5.216 2.915 -10.706 1.00 . A A . 37 PRO HB3 1 1 17 33025 1 1 37 PRO HD2 H 2.071 1.030 -9.491 1.00 . A A . 37 PRO HD2 1 1 17 33026 1 1 37 PRO HD3 H 2.665 1.518 -7.889 1.00 . A A . 37 PRO HD3 1 1 17 33027 1 1 37 PRO HG2 H 4.343 0.563 -9.726 1.00 . A A . 37 PRO HG2 1 1 17 33028 1 1 37 PRO HG3 H 4.821 1.909 -8.674 1.00 . A A . 37 PRO HG3 1 1 17 33029 1 1 37 PRO N N 2.403 3.101 -9.257 1.00 . A A . 37 PRO N 1 1 17 33030 1 1 37 PRO O O 2.798 3.583 -12.782 1.00 . A A . 37 PRO O 1 1 17 33031 1 1 38 ASP C C -0.777 5.477 -12.218 1.00 . A A . 38 ASP C 1 1 17 33032 1 1 38 ASP CA C 0.121 4.284 -12.515 1.00 . A A . 38 ASP CA 1 1 17 33033 1 1 38 ASP CB C -0.702 3.000 -12.660 1.00 . A A . 38 ASP CB 1 1 17 33034 1 1 38 ASP CG C -1.737 3.078 -13.760 1.00 . A A . 38 ASP CG 1 1 17 33035 1 1 38 ASP H H 0.805 4.338 -10.523 1.00 . A A . 38 ASP H 1 1 17 33036 1 1 38 ASP HA H 0.662 4.469 -13.431 1.00 . A A . 38 ASP HA 1 1 17 33037 1 1 38 ASP HB2 H -0.035 2.180 -12.881 1.00 . A A . 38 ASP HB2 1 1 17 33038 1 1 38 ASP HB3 H -1.209 2.802 -11.727 1.00 . A A . 38 ASP HB3 1 1 17 33039 1 1 38 ASP N N 1.084 4.134 -11.442 1.00 . A A . 38 ASP N 1 1 17 33040 1 1 38 ASP O O -0.729 6.492 -12.912 1.00 . A A . 38 ASP O 1 1 17 33041 1 1 38 ASP OD1 O -1.353 3.100 -14.949 1.00 . A A . 38 ASP OD1 1 1 17 33042 1 1 38 ASP OD2 O -2.941 3.089 -13.439 1.00 . A A . 38 ASP OD2 1 1 17 33043 1 1 39 GLU C C -2.287 6.572 -9.162 1.00 . A A . 39 GLU C 1 1 17 33044 1 1 39 GLU CA C -2.376 6.474 -10.680 1.00 . A A . 39 GLU CA 1 1 17 33045 1 1 39 GLU CB C -3.836 6.332 -11.120 1.00 . A A . 39 GLU CB 1 1 17 33046 1 1 39 GLU CD C -5.497 6.573 -13.006 1.00 . A A . 39 GLU CD 1 1 17 33047 1 1 39 GLU CG C -4.038 6.490 -12.619 1.00 . A A . 39 GLU CG 1 1 17 33048 1 1 39 GLU H H -1.615 4.506 -10.686 1.00 . A A . 39 GLU H 1 1 17 33049 1 1 39 GLU HA H -1.969 7.379 -11.107 1.00 . A A . 39 GLU HA 1 1 17 33050 1 1 39 GLU HB2 H -4.194 5.355 -10.833 1.00 . A A . 39 GLU HB2 1 1 17 33051 1 1 39 GLU HB3 H -4.427 7.083 -10.618 1.00 . A A . 39 GLU HB3 1 1 17 33052 1 1 39 GLU HG2 H -3.544 7.395 -12.941 1.00 . A A . 39 GLU HG2 1 1 17 33053 1 1 39 GLU HG3 H -3.595 5.642 -13.120 1.00 . A A . 39 GLU HG3 1 1 17 33054 1 1 39 GLU N N -1.569 5.362 -11.160 1.00 . A A . 39 GLU N 1 1 17 33055 1 1 39 GLU O O -1.564 5.805 -8.522 1.00 . A A . 39 GLU O 1 1 17 33056 1 1 39 GLU OE1 O -6.113 5.518 -13.269 1.00 . A A . 39 GLU OE1 1 1 17 33057 1 1 39 GLU OE2 O -6.042 7.699 -13.054 1.00 . A A . 39 GLU OE2 1 1 17 33058 1 1 40 LEU C C -4.377 7.871 -6.583 1.00 . A A . 40 LEU C 1 1 17 33059 1 1 40 LEU CA C -2.974 7.766 -7.162 1.00 . A A . 40 LEU CA 1 1 17 33060 1 1 40 LEU CB C -2.197 9.061 -6.886 1.00 . A A . 40 LEU CB 1 1 17 33061 1 1 40 LEU CD1 C -1.589 8.588 -4.488 1.00 . A A . 40 LEU CD1 1 1 17 33062 1 1 40 LEU CD2 C -1.581 10.936 -5.337 1.00 . A A . 40 LEU CD2 1 1 17 33063 1 1 40 LEU CG C -2.247 9.573 -5.440 1.00 . A A . 40 LEU CG 1 1 17 33064 1 1 40 LEU H H -3.629 8.047 -9.147 1.00 . A A . 40 LEU H 1 1 17 33065 1 1 40 LEU HA H -2.461 6.940 -6.694 1.00 . A A . 40 LEU HA 1 1 17 33066 1 1 40 LEU HB2 H -1.162 8.895 -7.148 1.00 . A A . 40 LEU HB2 1 1 17 33067 1 1 40 LEU HB3 H -2.590 9.833 -7.529 1.00 . A A . 40 LEU HB3 1 1 17 33068 1 1 40 LEU HD11 H -2.109 7.641 -4.533 1.00 . A A . 40 LEU HD11 1 1 17 33069 1 1 40 LEU HD12 H -0.558 8.444 -4.774 1.00 . A A . 40 LEU HD12 1 1 17 33070 1 1 40 LEU HD13 H -1.633 8.975 -3.482 1.00 . A A . 40 LEU HD13 1 1 17 33071 1 1 40 LEU HD21 H -1.622 11.281 -4.315 1.00 . A A . 40 LEU HD21 1 1 17 33072 1 1 40 LEU HD22 H -0.551 10.858 -5.651 1.00 . A A . 40 LEU HD22 1 1 17 33073 1 1 40 LEU HD23 H -2.099 11.638 -5.975 1.00 . A A . 40 LEU HD23 1 1 17 33074 1 1 40 LEU HG H -3.280 9.683 -5.141 1.00 . A A . 40 LEU HG 1 1 17 33075 1 1 40 LEU N N -3.024 7.513 -8.593 1.00 . A A . 40 LEU N 1 1 17 33076 1 1 40 LEU O O -5.198 8.655 -7.061 1.00 . A A . 40 LEU O 1 1 17 33077 1 1 41 VAL C C -5.658 8.050 -3.602 1.00 . A A . 41 VAL C 1 1 17 33078 1 1 41 VAL CA C -5.894 7.178 -4.825 1.00 . A A . 41 VAL CA 1 1 17 33079 1 1 41 VAL CB C -6.436 5.801 -4.384 1.00 . A A . 41 VAL CB 1 1 17 33080 1 1 41 VAL CG1 C -7.797 5.946 -3.715 1.00 . A A . 41 VAL CG1 1 1 17 33081 1 1 41 VAL CG2 C -6.516 4.848 -5.567 1.00 . A A . 41 VAL CG2 1 1 17 33082 1 1 41 VAL H H -3.985 6.397 -5.289 1.00 . A A . 41 VAL H 1 1 17 33083 1 1 41 VAL HA H -6.627 7.653 -5.463 1.00 . A A . 41 VAL HA 1 1 17 33084 1 1 41 VAL HB H -5.752 5.385 -3.660 1.00 . A A . 41 VAL HB 1 1 17 33085 1 1 41 VAL HG11 H -7.706 6.582 -2.847 1.00 . A A . 41 VAL HG11 1 1 17 33086 1 1 41 VAL HG12 H -8.495 6.385 -4.412 1.00 . A A . 41 VAL HG12 1 1 17 33087 1 1 41 VAL HG13 H -8.155 4.973 -3.412 1.00 . A A . 41 VAL HG13 1 1 17 33088 1 1 41 VAL HG21 H -7.180 5.259 -6.315 1.00 . A A . 41 VAL HG21 1 1 17 33089 1 1 41 VAL HG22 H -5.533 4.718 -5.993 1.00 . A A . 41 VAL HG22 1 1 17 33090 1 1 41 VAL HG23 H -6.894 3.892 -5.236 1.00 . A A . 41 VAL HG23 1 1 17 33091 1 1 41 VAL N N -4.650 7.070 -5.564 1.00 . A A . 41 VAL N 1 1 17 33092 1 1 41 VAL O O -5.087 7.601 -2.607 1.00 . A A . 41 VAL O 1 1 17 33093 1 1 42 GLU C C -6.797 10.171 -1.524 1.00 . A A . 42 GLU C 1 1 17 33094 1 1 42 GLU CA C -5.796 10.288 -2.667 1.00 . A A . 42 GLU CA 1 1 17 33095 1 1 42 GLU CB C -5.840 11.695 -3.273 1.00 . A A . 42 GLU CB 1 1 17 33096 1 1 42 GLU CD C -5.625 14.176 -2.907 1.00 . A A . 42 GLU CD 1 1 17 33097 1 1 42 GLU CG C -5.433 12.799 -2.311 1.00 . A A . 42 GLU CG 1 1 17 33098 1 1 42 GLU H H -6.599 9.569 -4.485 1.00 . A A . 42 GLU H 1 1 17 33099 1 1 42 GLU HA H -4.804 10.100 -2.285 1.00 . A A . 42 GLU HA 1 1 17 33100 1 1 42 GLU HB2 H -5.172 11.728 -4.122 1.00 . A A . 42 GLU HB2 1 1 17 33101 1 1 42 GLU HB3 H -6.846 11.896 -3.612 1.00 . A A . 42 GLU HB3 1 1 17 33102 1 1 42 GLU HG2 H -6.035 12.722 -1.418 1.00 . A A . 42 GLU HG2 1 1 17 33103 1 1 42 GLU HG3 H -4.392 12.672 -2.055 1.00 . A A . 42 GLU HG3 1 1 17 33104 1 1 42 GLU N N -6.073 9.302 -3.699 1.00 . A A . 42 GLU N 1 1 17 33105 1 1 42 GLU O O -6.468 10.438 -0.368 1.00 . A A . 42 GLU O 1 1 17 33106 1 1 42 GLU OE1 O -6.756 14.700 -2.844 1.00 . A A . 42 GLU OE1 1 1 17 33107 1 1 42 GLU OE2 O -4.652 14.736 -3.457 1.00 . A A . 42 GLU OE2 1 1 17 33108 1 1 43 HIS C C -9.411 8.192 -0.559 1.00 . A A . 43 HIS C 1 1 17 33109 1 1 43 HIS CA C -9.068 9.651 -0.851 1.00 . A A . 43 HIS CA 1 1 17 33110 1 1 43 HIS CB C -10.316 10.414 -1.310 1.00 . A A . 43 HIS CB 1 1 17 33111 1 1 43 HIS CD2 C -12.714 9.832 -0.506 1.00 . A A . 43 HIS CD2 1 1 17 33112 1 1 43 HIS CE1 C -12.567 10.598 1.539 1.00 . A A . 43 HIS CE1 1 1 17 33113 1 1 43 HIS CG C -11.467 10.335 -0.351 1.00 . A A . 43 HIS CG 1 1 17 33114 1 1 43 HIS H H -8.206 9.509 -2.781 1.00 . A A . 43 HIS H 1 1 17 33115 1 1 43 HIS HA H -8.701 10.104 0.058 1.00 . A A . 43 HIS HA 1 1 17 33116 1 1 43 HIS HB2 H -10.064 11.457 -1.437 1.00 . A A . 43 HIS HB2 1 1 17 33117 1 1 43 HIS HB3 H -10.645 10.013 -2.258 1.00 . A A . 43 HIS HB3 1 1 17 33118 1 1 43 HIS HD1 H -10.623 11.237 1.367 1.00 . A A . 43 HIS HD1 1 1 17 33119 1 1 43 HIS HD2 H -13.112 9.376 -1.401 1.00 . A A . 43 HIS HD2 1 1 17 33120 1 1 43 HIS HE1 H -12.810 10.866 2.555 1.00 . A A . 43 HIS HE1 1 1 17 33121 1 1 43 HIS HE2 H -14.361 9.971 0.780 1.00 . A A . 43 HIS HE2 1 1 17 33122 1 1 43 HIS N N -8.013 9.756 -1.848 1.00 . A A . 43 HIS N 1 1 17 33123 1 1 43 HIS ND1 N -11.409 10.808 0.942 1.00 . A A . 43 HIS ND1 1 1 17 33124 1 1 43 HIS NE2 N -13.380 10.008 0.681 1.00 . A A . 43 HIS NE2 1 1 17 33125 1 1 43 HIS O O -10.077 7.527 -1.351 1.00 . A A . 43 HIS O 1 1 17 33126 1 1 44 TRP C C -9.565 6.426 2.541 1.00 . A A . 44 TRP C 1 1 17 33127 1 1 44 TRP CA C -9.268 6.370 1.045 1.00 . A A . 44 TRP CA 1 1 17 33128 1 1 44 TRP CB C -8.114 5.405 0.746 1.00 . A A . 44 TRP CB 1 1 17 33129 1 1 44 TRP CD1 C -9.547 3.280 0.571 1.00 . A A . 44 TRP CD1 1 1 17 33130 1 1 44 TRP CD2 C -7.658 3.021 1.744 1.00 . A A . 44 TRP CD2 1 1 17 33131 1 1 44 TRP CE2 C -8.344 1.792 1.722 1.00 . A A . 44 TRP CE2 1 1 17 33132 1 1 44 TRP CE3 C -6.437 3.098 2.421 1.00 . A A . 44 TRP CE3 1 1 17 33133 1 1 44 TRP CG C -8.446 3.963 1.007 1.00 . A A . 44 TRP CG 1 1 17 33134 1 1 44 TRP CH2 C -6.655 0.757 3.007 1.00 . A A . 44 TRP CH2 1 1 17 33135 1 1 44 TRP CZ2 C -7.853 0.652 2.353 1.00 . A A . 44 TRP CZ2 1 1 17 33136 1 1 44 TRP CZ3 C -5.949 1.966 3.047 1.00 . A A . 44 TRP CZ3 1 1 17 33137 1 1 44 TRP H H -8.354 8.272 1.134 1.00 . A A . 44 TRP H 1 1 17 33138 1 1 44 TRP HA H -10.154 6.040 0.523 1.00 . A A . 44 TRP HA 1 1 17 33139 1 1 44 TRP HB2 H -7.840 5.498 -0.295 1.00 . A A . 44 TRP HB2 1 1 17 33140 1 1 44 TRP HB3 H -7.266 5.669 1.360 1.00 . A A . 44 TRP HB3 1 1 17 33141 1 1 44 TRP HD1 H -10.339 3.718 -0.019 1.00 . A A . 44 TRP HD1 1 1 17 33142 1 1 44 TRP HE1 H -10.176 1.288 0.825 1.00 . A A . 44 TRP HE1 1 1 17 33143 1 1 44 TRP HE3 H -5.878 4.022 2.464 1.00 . A A . 44 TRP HE3 1 1 17 33144 1 1 44 TRP HH2 H -6.237 -0.103 3.511 1.00 . A A . 44 TRP HH2 1 1 17 33145 1 1 44 TRP HZ2 H -8.383 -0.287 2.332 1.00 . A A . 44 TRP HZ2 1 1 17 33146 1 1 44 TRP HZ3 H -5.008 2.007 3.575 1.00 . A A . 44 TRP HZ3 1 1 17 33147 1 1 44 TRP N N -8.943 7.708 0.580 1.00 . A A . 44 TRP N 1 1 17 33148 1 1 44 TRP NE1 N -9.498 1.977 1.005 1.00 . A A . 44 TRP NE1 1 1 17 33149 1 1 44 TRP O O -8.669 6.656 3.354 1.00 . A A . 44 TRP O 1 1 17 33150 1 1 45 PRO C C -10.882 5.339 5.261 1.00 . A A . 45 PRO C 1 1 17 33151 1 1 45 PRO CA C -11.310 6.449 4.296 1.00 . A A . 45 PRO CA 1 1 17 33152 1 1 45 PRO CB C -12.843 6.470 4.162 1.00 . A A . 45 PRO CB 1 1 17 33153 1 1 45 PRO CD C -11.943 5.874 2.030 1.00 . A A . 45 PRO CD 1 1 17 33154 1 1 45 PRO CG C -13.124 6.514 2.696 1.00 . A A . 45 PRO CG 1 1 17 33155 1 1 45 PRO HA H -10.978 7.399 4.686 1.00 . A A . 45 PRO HA 1 1 17 33156 1 1 45 PRO HB2 H -13.255 5.580 4.613 1.00 . A A . 45 PRO HB2 1 1 17 33157 1 1 45 PRO HB3 H -13.235 7.343 4.663 1.00 . A A . 45 PRO HB3 1 1 17 33158 1 1 45 PRO HD2 H -12.062 4.801 1.993 1.00 . A A . 45 PRO HD2 1 1 17 33159 1 1 45 PRO HD3 H -11.800 6.278 1.038 1.00 . A A . 45 PRO HD3 1 1 17 33160 1 1 45 PRO HG2 H -14.024 5.960 2.477 1.00 . A A . 45 PRO HG2 1 1 17 33161 1 1 45 PRO HG3 H -13.226 7.539 2.372 1.00 . A A . 45 PRO HG3 1 1 17 33162 1 1 45 PRO N N -10.842 6.254 2.918 1.00 . A A . 45 PRO N 1 1 17 33163 1 1 45 PRO O O -11.717 4.582 5.760 1.00 . A A . 45 PRO O 1 1 17 33164 1 1 46 VAL C C -7.956 5.070 7.321 1.00 . A A . 46 VAL C 1 1 17 33165 1 1 46 VAL CA C -9.056 4.348 6.542 1.00 . A A . 46 VAL CA 1 1 17 33166 1 1 46 VAL CB C -8.496 3.022 5.962 1.00 . A A . 46 VAL CB 1 1 17 33167 1 1 46 VAL CG1 C -7.986 2.114 7.074 1.00 . A A . 46 VAL CG1 1 1 17 33168 1 1 46 VAL CG2 C -9.550 2.300 5.136 1.00 . A A . 46 VAL CG2 1 1 17 33169 1 1 46 VAL H H -8.952 5.775 4.976 1.00 . A A . 46 VAL H 1 1 17 33170 1 1 46 VAL HA H -9.864 4.111 7.220 1.00 . A A . 46 VAL HA 1 1 17 33171 1 1 46 VAL HB H -7.664 3.261 5.315 1.00 . A A . 46 VAL HB 1 1 17 33172 1 1 46 VAL HG11 H -7.603 1.200 6.644 1.00 . A A . 46 VAL HG11 1 1 17 33173 1 1 46 VAL HG12 H -7.199 2.616 7.616 1.00 . A A . 46 VAL HG12 1 1 17 33174 1 1 46 VAL HG13 H -8.797 1.882 7.748 1.00 . A A . 46 VAL HG13 1 1 17 33175 1 1 46 VAL HG21 H -9.864 2.932 4.319 1.00 . A A . 46 VAL HG21 1 1 17 33176 1 1 46 VAL HG22 H -9.132 1.385 4.742 1.00 . A A . 46 VAL HG22 1 1 17 33177 1 1 46 VAL HG23 H -10.400 2.067 5.760 1.00 . A A . 46 VAL HG23 1 1 17 33178 1 1 46 VAL N N -9.582 5.237 5.509 1.00 . A A . 46 VAL N 1 1 17 33179 1 1 46 VAL O O -6.781 4.981 6.979 1.00 . A A . 46 VAL O 1 1 17 33180 1 1 47 PRO C C -6.402 5.844 9.941 1.00 . A A . 47 PRO C 1 1 17 33181 1 1 47 PRO CA C -7.402 6.662 9.127 1.00 . A A . 47 PRO CA 1 1 17 33182 1 1 47 PRO CB C -8.311 7.472 10.065 1.00 . A A . 47 PRO CB 1 1 17 33183 1 1 47 PRO CD C -9.709 5.946 8.872 1.00 . A A . 47 PRO CD 1 1 17 33184 1 1 47 PRO CG C -9.697 7.287 9.540 1.00 . A A . 47 PRO CG 1 1 17 33185 1 1 47 PRO HA H -6.861 7.338 8.479 1.00 . A A . 47 PRO HA 1 1 17 33186 1 1 47 PRO HB2 H -8.219 7.092 11.071 1.00 . A A . 47 PRO HB2 1 1 17 33187 1 1 47 PRO HB3 H -8.018 8.511 10.042 1.00 . A A . 47 PRO HB3 1 1 17 33188 1 1 47 PRO HD2 H -9.924 5.167 9.590 1.00 . A A . 47 PRO HD2 1 1 17 33189 1 1 47 PRO HD3 H -10.426 5.929 8.064 1.00 . A A . 47 PRO HD3 1 1 17 33190 1 1 47 PRO HG2 H -10.404 7.306 10.356 1.00 . A A . 47 PRO HG2 1 1 17 33191 1 1 47 PRO HG3 H -9.926 8.064 8.825 1.00 . A A . 47 PRO HG3 1 1 17 33192 1 1 47 PRO N N -8.338 5.828 8.362 1.00 . A A . 47 PRO N 1 1 17 33193 1 1 47 PRO O O -5.244 6.230 10.089 1.00 . A A . 47 PRO O 1 1 17 33194 1 1 48 SER C C -6.503 2.437 11.251 1.00 . A A . 48 SER C 1 1 17 33195 1 1 48 SER CA C -6.022 3.882 11.313 1.00 . A A . 48 SER CA 1 1 17 33196 1 1 48 SER CB C -6.065 4.407 12.755 1.00 . A A . 48 SER CB 1 1 17 33197 1 1 48 SER H H -7.769 4.427 10.264 1.00 . A A . 48 SER H 1 1 17 33198 1 1 48 SER HA H -5.008 3.933 10.943 1.00 . A A . 48 SER HA 1 1 17 33199 1 1 48 SER HB2 H -5.866 5.468 12.753 1.00 . A A . 48 SER HB2 1 1 17 33200 1 1 48 SER HB3 H -7.045 4.226 13.169 1.00 . A A . 48 SER HB3 1 1 17 33201 1 1 48 SER HG H -4.362 4.372 13.727 1.00 . A A . 48 SER HG 1 1 17 33202 1 1 48 SER N N -6.855 4.715 10.463 1.00 . A A . 48 SER N 1 1 17 33203 1 1 48 SER O O -7.425 2.113 10.499 1.00 . A A . 48 SER O 1 1 17 33204 1 1 48 SER OG O -5.097 3.767 13.576 1.00 . A A . 48 SER OG 1 1 17 33205 1 1 49 LEU C C -7.585 0.004 12.825 1.00 . A A . 49 LEU C 1 1 17 33206 1 1 49 LEU CA C -6.262 0.170 12.089 1.00 . A A . 49 LEU CA 1 1 17 33207 1 1 49 LEU CB C -5.180 -0.671 12.773 1.00 . A A . 49 LEU CB 1 1 17 33208 1 1 49 LEU CD1 C -2.882 -1.653 12.776 1.00 . A A . 49 LEU CD1 1 1 17 33209 1 1 49 LEU CD2 C -3.944 -1.004 10.611 1.00 . A A . 49 LEU CD2 1 1 17 33210 1 1 49 LEU CG C -3.811 -0.669 12.089 1.00 . A A . 49 LEU CG 1 1 17 33211 1 1 49 LEU H H -5.156 1.894 12.622 1.00 . A A . 49 LEU H 1 1 17 33212 1 1 49 LEU HA H -6.384 -0.174 11.074 1.00 . A A . 49 LEU HA 1 1 17 33213 1 1 49 LEU HB2 H -5.054 -0.304 13.781 1.00 . A A . 49 LEU HB2 1 1 17 33214 1 1 49 LEU HB3 H -5.529 -1.692 12.824 1.00 . A A . 49 LEU HB3 1 1 17 33215 1 1 49 LEU HD11 H -2.761 -1.372 13.812 1.00 . A A . 49 LEU HD11 1 1 17 33216 1 1 49 LEU HD12 H -3.303 -2.646 12.720 1.00 . A A . 49 LEU HD12 1 1 17 33217 1 1 49 LEU HD13 H -1.920 -1.643 12.285 1.00 . A A . 49 LEU HD13 1 1 17 33218 1 1 49 LEU HD21 H -2.965 -1.007 10.153 1.00 . A A . 49 LEU HD21 1 1 17 33219 1 1 49 LEU HD22 H -4.394 -1.980 10.501 1.00 . A A . 49 LEU HD22 1 1 17 33220 1 1 49 LEU HD23 H -4.565 -0.265 10.128 1.00 . A A . 49 LEU HD23 1 1 17 33221 1 1 49 LEU HG H -3.376 0.316 12.172 1.00 . A A . 49 LEU HG 1 1 17 33222 1 1 49 LEU N N -5.880 1.572 12.043 1.00 . A A . 49 LEU N 1 1 17 33223 1 1 49 LEU O O -8.072 0.937 13.468 1.00 . A A . 49 LEU O 1 1 17 33224 1 1 50 GLY C C -10.504 -1.717 12.318 1.00 . A A . 50 GLY C 1 1 17 33225 1 1 50 GLY CA C -9.439 -1.437 13.352 1.00 . A A . 50 GLY CA 1 1 17 33226 1 1 50 GLY H H -7.697 -1.902 12.252 1.00 . A A . 50 GLY H 1 1 17 33227 1 1 50 GLY HA2 H -9.351 -2.289 14.010 1.00 . A A . 50 GLY HA2 1 1 17 33228 1 1 50 GLY HA3 H -9.729 -0.573 13.930 1.00 . A A . 50 GLY HA3 1 1 17 33229 1 1 50 GLY N N -8.155 -1.184 12.736 1.00 . A A . 50 GLY N 1 1 17 33230 1 1 50 GLY O O -11.128 -2.777 12.329 1.00 . A A . 50 GLY O 1 1 17 33231 1 1 51 GLN C C -10.980 -1.491 9.093 1.00 . A A . 51 GLN C 1 1 17 33232 1 1 51 GLN CA C -11.676 -0.945 10.338 1.00 . A A . 51 GLN CA 1 1 17 33233 1 1 51 GLN CB C -12.373 0.382 10.020 1.00 . A A . 51 GLN CB 1 1 17 33234 1 1 51 GLN CD C -14.181 1.552 8.692 1.00 . A A . 51 GLN CD 1 1 17 33235 1 1 51 GLN CG C -13.611 0.225 9.147 1.00 . A A . 51 GLN CG 1 1 17 33236 1 1 51 GLN H H -10.197 0.065 11.468 1.00 . A A . 51 GLN H 1 1 17 33237 1 1 51 GLN HA H -12.413 -1.662 10.669 1.00 . A A . 51 GLN HA 1 1 17 33238 1 1 51 GLN HB2 H -12.670 0.852 10.946 1.00 . A A . 51 GLN HB2 1 1 17 33239 1 1 51 GLN HB3 H -11.676 1.028 9.506 1.00 . A A . 51 GLN HB3 1 1 17 33240 1 1 51 GLN HE21 H -15.353 1.636 10.292 1.00 . A A . 51 GLN HE21 1 1 17 33241 1 1 51 GLN HE22 H -15.486 2.967 9.189 1.00 . A A . 51 GLN HE22 1 1 17 33242 1 1 51 GLN HG2 H -13.347 -0.352 8.273 1.00 . A A . 51 GLN HG2 1 1 17 33243 1 1 51 GLN HG3 H -14.367 -0.301 9.709 1.00 . A A . 51 GLN HG3 1 1 17 33244 1 1 51 GLN N N -10.706 -0.772 11.412 1.00 . A A . 51 GLN N 1 1 17 33245 1 1 51 GLN NE2 N -15.096 2.106 9.471 1.00 . A A . 51 GLN NE2 1 1 17 33246 1 1 51 GLN O O -11.585 -1.640 8.029 1.00 . A A . 51 GLN O 1 1 17 33247 1 1 51 GLN OE1 O -13.801 2.076 7.646 1.00 . A A . 51 GLN OE1 1 1 17 33248 1 1 52 LEU C C -9.277 -3.803 7.905 1.00 . A A . 52 LEU C 1 1 17 33249 1 1 52 LEU CA C -8.920 -2.339 8.131 1.00 . A A . 52 LEU CA 1 1 17 33250 1 1 52 LEU CB C -7.415 -2.188 8.375 1.00 . A A . 52 LEU CB 1 1 17 33251 1 1 52 LEU CD1 C -6.802 -1.787 5.974 1.00 . A A . 52 LEU CD1 1 1 17 33252 1 1 52 LEU CD2 C -5.059 -2.553 7.592 1.00 . A A . 52 LEU CD2 1 1 17 33253 1 1 52 LEU CG C -6.527 -2.632 7.208 1.00 . A A . 52 LEU CG 1 1 17 33254 1 1 52 LEU H H -9.263 -1.655 10.100 1.00 . A A . 52 LEU H 1 1 17 33255 1 1 52 LEU HA H -9.186 -1.781 7.243 1.00 . A A . 52 LEU HA 1 1 17 33256 1 1 52 LEU HB2 H -7.207 -1.149 8.585 1.00 . A A . 52 LEU HB2 1 1 17 33257 1 1 52 LEU HB3 H -7.151 -2.775 9.242 1.00 . A A . 52 LEU HB3 1 1 17 33258 1 1 52 LEU HD11 H -7.837 -1.901 5.682 1.00 . A A . 52 LEU HD11 1 1 17 33259 1 1 52 LEU HD12 H -6.603 -0.749 6.196 1.00 . A A . 52 LEU HD12 1 1 17 33260 1 1 52 LEU HD13 H -6.163 -2.111 5.166 1.00 . A A . 52 LEU HD13 1 1 17 33261 1 1 52 LEU HD21 H -4.873 -3.199 8.438 1.00 . A A . 52 LEU HD21 1 1 17 33262 1 1 52 LEU HD22 H -4.451 -2.870 6.758 1.00 . A A . 52 LEU HD22 1 1 17 33263 1 1 52 LEU HD23 H -4.810 -1.536 7.855 1.00 . A A . 52 LEU HD23 1 1 17 33264 1 1 52 LEU HG H -6.755 -3.660 6.965 1.00 . A A . 52 LEU HG 1 1 17 33265 1 1 52 LEU N N -9.694 -1.795 9.235 1.00 . A A . 52 LEU N 1 1 17 33266 1 1 52 LEU O O -8.645 -4.710 8.446 1.00 . A A . 52 LEU O 1 1 17 33267 1 1 53 GLN C C -11.077 -5.320 5.258 1.00 . A A . 53 GLN C 1 1 17 33268 1 1 53 GLN CA C -10.773 -5.334 6.749 1.00 . A A . 53 GLN CA 1 1 17 33269 1 1 53 GLN CB C -12.022 -5.741 7.541 1.00 . A A . 53 GLN CB 1 1 17 33270 1 1 53 GLN CD C -13.014 -6.385 9.773 1.00 . A A . 53 GLN CD 1 1 17 33271 1 1 53 GLN CG C -11.770 -5.947 9.026 1.00 . A A . 53 GLN CG 1 1 17 33272 1 1 53 GLN H H -10.847 -3.230 6.833 1.00 . A A . 53 GLN H 1 1 17 33273 1 1 53 GLN HA H -9.974 -6.032 6.947 1.00 . A A . 53 GLN HA 1 1 17 33274 1 1 53 GLN HB2 H -12.770 -4.970 7.431 1.00 . A A . 53 GLN HB2 1 1 17 33275 1 1 53 GLN HB3 H -12.409 -6.663 7.135 1.00 . A A . 53 GLN HB3 1 1 17 33276 1 1 53 GLN HE21 H -11.903 -7.391 11.079 1.00 . A A . 53 GLN HE21 1 1 17 33277 1 1 53 GLN HE22 H -13.613 -7.444 11.337 1.00 . A A . 53 GLN HE22 1 1 17 33278 1 1 53 GLN HG2 H -11.010 -6.706 9.147 1.00 . A A . 53 GLN HG2 1 1 17 33279 1 1 53 GLN HG3 H -11.419 -5.018 9.452 1.00 . A A . 53 GLN HG3 1 1 17 33280 1 1 53 GLN N N -10.334 -4.008 7.143 1.00 . A A . 53 GLN N 1 1 17 33281 1 1 53 GLN NE2 N -12.826 -7.150 10.835 1.00 . A A . 53 GLN NE2 1 1 17 33282 1 1 53 GLN O O -11.164 -4.242 4.666 1.00 . A A . 53 GLN O 1 1 17 33283 1 1 53 GLN OE1 O -14.133 -6.038 9.398 1.00 . A A . 53 GLN OE1 1 1 17 33284 1 1 54 PRO C C -12.817 -5.745 2.835 1.00 . A A . 54 PRO C 1 1 17 33285 1 1 54 PRO CA C -11.600 -6.600 3.199 1.00 . A A . 54 PRO CA 1 1 17 33286 1 1 54 PRO CB C -11.912 -8.092 2.995 1.00 . A A . 54 PRO CB 1 1 17 33287 1 1 54 PRO CD C -11.046 -7.827 5.214 1.00 . A A . 54 PRO CD 1 1 17 33288 1 1 54 PRO CG C -11.909 -8.704 4.357 1.00 . A A . 54 PRO CG 1 1 17 33289 1 1 54 PRO HA H -10.770 -6.318 2.567 1.00 . A A . 54 PRO HA 1 1 17 33290 1 1 54 PRO HB2 H -12.878 -8.194 2.524 1.00 . A A . 54 PRO HB2 1 1 17 33291 1 1 54 PRO HB3 H -11.155 -8.535 2.365 1.00 . A A . 54 PRO HB3 1 1 17 33292 1 1 54 PRO HD2 H -11.385 -7.849 6.239 1.00 . A A . 54 PRO HD2 1 1 17 33293 1 1 54 PRO HD3 H -10.012 -8.133 5.150 1.00 . A A . 54 PRO HD3 1 1 17 33294 1 1 54 PRO HG2 H -12.914 -8.733 4.748 1.00 . A A . 54 PRO HG2 1 1 17 33295 1 1 54 PRO HG3 H -11.498 -9.702 4.309 1.00 . A A . 54 PRO HG3 1 1 17 33296 1 1 54 PRO N N -11.238 -6.499 4.621 1.00 . A A . 54 PRO N 1 1 17 33297 1 1 54 PRO O O -13.022 -5.417 1.673 1.00 . A A . 54 PRO O 1 1 17 33298 1 1 55 ALA C C -14.359 -3.151 3.068 1.00 . A A . 55 ALA C 1 1 17 33299 1 1 55 ALA CA C -14.762 -4.510 3.644 1.00 . A A . 55 ALA CA 1 1 17 33300 1 1 55 ALA CB C -15.489 -4.320 4.963 1.00 . A A . 55 ALA CB 1 1 17 33301 1 1 55 ALA H H -13.411 -5.710 4.740 1.00 . A A . 55 ALA H 1 1 17 33302 1 1 55 ALA HA H -15.436 -4.998 2.957 1.00 . A A . 55 ALA HA 1 1 17 33303 1 1 55 ALA HB1 H -15.773 -5.284 5.359 1.00 . A A . 55 ALA HB1 1 1 17 33304 1 1 55 ALA HB2 H -14.839 -3.820 5.665 1.00 . A A . 55 ALA HB2 1 1 17 33305 1 1 55 ALA HB3 H -16.375 -3.722 4.804 1.00 . A A . 55 ALA HB3 1 1 17 33306 1 1 55 ALA N N -13.606 -5.379 3.840 1.00 . A A . 55 ALA N 1 1 17 33307 1 1 55 ALA O O -15.065 -2.588 2.231 1.00 . A A . 55 ALA O 1 1 17 33308 1 1 56 HIS C C -11.464 -1.525 2.203 1.00 . A A . 56 HIS C 1 1 17 33309 1 1 56 HIS CA C -12.726 -1.337 3.040 1.00 . A A . 56 HIS CA 1 1 17 33310 1 1 56 HIS CB C -12.445 -0.392 4.213 1.00 . A A . 56 HIS CB 1 1 17 33311 1 1 56 HIS CD2 C -14.800 0.687 4.476 1.00 . A A . 56 HIS CD2 1 1 17 33312 1 1 56 HIS CE1 C -14.176 2.786 4.562 1.00 . A A . 56 HIS CE1 1 1 17 33313 1 1 56 HIS CG C -13.447 0.715 4.359 1.00 . A A . 56 HIS CG 1 1 17 33314 1 1 56 HIS H H -12.709 -3.115 4.200 1.00 . A A . 56 HIS H 1 1 17 33315 1 1 56 HIS HA H -13.493 -0.902 2.415 1.00 . A A . 56 HIS HA 1 1 17 33316 1 1 56 HIS HB2 H -12.445 -0.961 5.131 1.00 . A A . 56 HIS HB2 1 1 17 33317 1 1 56 HIS HB3 H -11.471 0.057 4.077 1.00 . A A . 56 HIS HB3 1 1 17 33318 1 1 56 HIS HD1 H -12.179 2.401 4.368 1.00 . A A . 56 HIS HD1 1 1 17 33319 1 1 56 HIS HD2 H -15.426 -0.194 4.469 1.00 . A A . 56 HIS HD2 1 1 17 33320 1 1 56 HIS HE1 H -14.201 3.864 4.632 1.00 . A A . 56 HIS HE1 1 1 17 33321 1 1 56 HIS HE2 H -16.156 2.282 4.744 1.00 . A A . 56 HIS HE2 1 1 17 33322 1 1 56 HIS N N -13.226 -2.625 3.524 1.00 . A A . 56 HIS N 1 1 17 33323 1 1 56 HIS ND1 N -13.091 2.048 4.416 1.00 . A A . 56 HIS ND1 1 1 17 33324 1 1 56 HIS NE2 N -15.222 1.987 4.599 1.00 . A A . 56 HIS NE2 1 1 17 33325 1 1 56 HIS O O -11.037 -0.619 1.487 1.00 . A A . 56 HIS O 1 1 17 33326 1 1 57 MET C C -10.029 -3.576 0.171 1.00 . A A . 57 MET C 1 1 17 33327 1 1 57 MET CA C -9.661 -3.041 1.555 1.00 . A A . 57 MET CA 1 1 17 33328 1 1 57 MET CB C -8.851 -4.088 2.328 1.00 . A A . 57 MET CB 1 1 17 33329 1 1 57 MET CE C -4.829 -3.609 1.331 1.00 . A A . 57 MET CE 1 1 17 33330 1 1 57 MET CG C -7.460 -4.345 1.772 1.00 . A A . 57 MET CG 1 1 17 33331 1 1 57 MET H H -11.256 -3.381 2.904 1.00 . A A . 57 MET H 1 1 17 33332 1 1 57 MET HA H -9.074 -2.142 1.444 1.00 . A A . 57 MET HA 1 1 17 33333 1 1 57 MET HB2 H -8.746 -3.757 3.351 1.00 . A A . 57 MET HB2 1 1 17 33334 1 1 57 MET HB3 H -9.395 -5.021 2.319 1.00 . A A . 57 MET HB3 1 1 17 33335 1 1 57 MET HE1 H -4.055 -2.857 1.378 1.00 . A A . 57 MET HE1 1 1 17 33336 1 1 57 MET HE2 H -4.964 -3.923 0.307 1.00 . A A . 57 MET HE2 1 1 17 33337 1 1 57 MET HE3 H -4.541 -4.458 1.933 1.00 . A A . 57 MET HE3 1 1 17 33338 1 1 57 MET HG2 H -7.027 -5.185 2.295 1.00 . A A . 57 MET HG2 1 1 17 33339 1 1 57 MET HG3 H -7.545 -4.583 0.721 1.00 . A A . 57 MET HG3 1 1 17 33340 1 1 57 MET N N -10.873 -2.710 2.302 1.00 . A A . 57 MET N 1 1 17 33341 1 1 57 MET O O -9.168 -3.773 -0.689 1.00 . A A . 57 MET O 1 1 17 33342 1 1 57 MET SD S -6.363 -2.927 1.954 1.00 . A A . 57 MET SD 1 1 17 33343 1 1 58 ASP C C -11.413 -3.552 -2.483 1.00 . A A . 58 ASP C 1 1 17 33344 1 1 58 ASP CA C -11.855 -4.356 -1.269 1.00 . A A . 58 ASP CA 1 1 17 33345 1 1 58 ASP CB C -13.383 -4.407 -1.210 1.00 . A A . 58 ASP CB 1 1 17 33346 1 1 58 ASP CG C -14.006 -4.950 -2.480 1.00 . A A . 58 ASP CG 1 1 17 33347 1 1 58 ASP H H -11.955 -3.560 0.686 1.00 . A A . 58 ASP H 1 1 17 33348 1 1 58 ASP HA H -11.476 -5.363 -1.361 1.00 . A A . 58 ASP HA 1 1 17 33349 1 1 58 ASP HB2 H -13.684 -5.040 -0.389 1.00 . A A . 58 ASP HB2 1 1 17 33350 1 1 58 ASP HB3 H -13.763 -3.409 -1.044 1.00 . A A . 58 ASP HB3 1 1 17 33351 1 1 58 ASP N N -11.327 -3.790 -0.029 1.00 . A A . 58 ASP N 1 1 17 33352 1 1 58 ASP O O -11.041 -4.121 -3.506 1.00 . A A . 58 ASP O 1 1 17 33353 1 1 58 ASP OD1 O -14.098 -6.188 -2.620 1.00 . A A . 58 ASP OD1 1 1 17 33354 1 1 58 ASP OD2 O -14.435 -4.142 -3.329 1.00 . A A . 58 ASP OD2 1 1 17 33355 1 1 59 ALA C C -9.622 -1.637 -3.903 1.00 . A A . 59 ALA C 1 1 17 33356 1 1 59 ALA CA C -11.045 -1.342 -3.441 1.00 . A A . 59 ALA CA 1 1 17 33357 1 1 59 ALA CB C -11.166 0.110 -3.009 1.00 . A A . 59 ALA CB 1 1 17 33358 1 1 59 ALA H H -11.738 -1.840 -1.505 1.00 . A A . 59 ALA H 1 1 17 33359 1 1 59 ALA HA H -11.721 -1.505 -4.268 1.00 . A A . 59 ALA HA 1 1 17 33360 1 1 59 ALA HB1 H -12.175 0.305 -2.681 1.00 . A A . 59 ALA HB1 1 1 17 33361 1 1 59 ALA HB2 H -10.480 0.302 -2.197 1.00 . A A . 59 ALA HB2 1 1 17 33362 1 1 59 ALA HB3 H -10.927 0.756 -3.842 1.00 . A A . 59 ALA HB3 1 1 17 33363 1 1 59 ALA N N -11.441 -2.229 -2.354 1.00 . A A . 59 ALA N 1 1 17 33364 1 1 59 ALA O O -9.342 -1.671 -5.101 1.00 . A A . 59 ALA O 1 1 17 33365 1 1 60 VAL C C -7.193 -3.455 -4.008 1.00 . A A . 60 VAL C 1 1 17 33366 1 1 60 VAL CA C -7.335 -2.141 -3.247 1.00 . A A . 60 VAL CA 1 1 17 33367 1 1 60 VAL CB C -6.485 -2.206 -1.962 1.00 . A A . 60 VAL CB 1 1 17 33368 1 1 60 VAL CG1 C -5.003 -2.295 -2.298 1.00 . A A . 60 VAL CG1 1 1 17 33369 1 1 60 VAL CG2 C -6.765 -1.005 -1.072 1.00 . A A . 60 VAL CG2 1 1 17 33370 1 1 60 VAL H H -9.033 -1.894 -2.012 1.00 . A A . 60 VAL H 1 1 17 33371 1 1 60 VAL HA H -6.966 -1.334 -3.864 1.00 . A A . 60 VAL HA 1 1 17 33372 1 1 60 VAL HB H -6.759 -3.099 -1.420 1.00 . A A . 60 VAL HB 1 1 17 33373 1 1 60 VAL HG11 H -4.711 -1.425 -2.867 1.00 . A A . 60 VAL HG11 1 1 17 33374 1 1 60 VAL HG12 H -4.429 -2.336 -1.384 1.00 . A A . 60 VAL HG12 1 1 17 33375 1 1 60 VAL HG13 H -4.818 -3.186 -2.879 1.00 . A A . 60 VAL HG13 1 1 17 33376 1 1 60 VAL HG21 H -7.809 -0.996 -0.799 1.00 . A A . 60 VAL HG21 1 1 17 33377 1 1 60 VAL HG22 H -6.159 -1.068 -0.181 1.00 . A A . 60 VAL HG22 1 1 17 33378 1 1 60 VAL HG23 H -6.525 -0.098 -1.607 1.00 . A A . 60 VAL HG23 1 1 17 33379 1 1 60 VAL N N -8.735 -1.879 -2.946 1.00 . A A . 60 VAL N 1 1 17 33380 1 1 60 VAL O O -6.443 -3.549 -4.979 1.00 . A A . 60 VAL O 1 1 17 33381 1 1 61 LEU C C -8.576 -5.728 -5.569 1.00 . A A . 61 LEU C 1 1 17 33382 1 1 61 LEU CA C -7.894 -5.770 -4.204 1.00 . A A . 61 LEU CA 1 1 17 33383 1 1 61 LEU CB C -8.564 -6.810 -3.306 1.00 . A A . 61 LEU CB 1 1 17 33384 1 1 61 LEU CD1 C -8.730 -7.957 -1.083 1.00 . A A . 61 LEU CD1 1 1 17 33385 1 1 61 LEU CD2 C -6.485 -7.443 -2.048 1.00 . A A . 61 LEU CD2 1 1 17 33386 1 1 61 LEU CG C -7.928 -6.977 -1.922 1.00 . A A . 61 LEU CG 1 1 17 33387 1 1 61 LEU H H -8.527 -4.317 -2.800 1.00 . A A . 61 LEU H 1 1 17 33388 1 1 61 LEU HA H -6.858 -6.039 -4.342 1.00 . A A . 61 LEU HA 1 1 17 33389 1 1 61 LEU HB2 H -9.598 -6.528 -3.173 1.00 . A A . 61 LEU HB2 1 1 17 33390 1 1 61 LEU HB3 H -8.530 -7.765 -3.809 1.00 . A A . 61 LEU HB3 1 1 17 33391 1 1 61 LEU HD11 H -8.749 -8.919 -1.576 1.00 . A A . 61 LEU HD11 1 1 17 33392 1 1 61 LEU HD12 H -8.271 -8.060 -0.112 1.00 . A A . 61 LEU HD12 1 1 17 33393 1 1 61 LEU HD13 H -9.740 -7.591 -0.969 1.00 . A A . 61 LEU HD13 1 1 17 33394 1 1 61 LEU HD21 H -6.458 -8.392 -2.562 1.00 . A A . 61 LEU HD21 1 1 17 33395 1 1 61 LEU HD22 H -5.919 -6.714 -2.609 1.00 . A A . 61 LEU HD22 1 1 17 33396 1 1 61 LEU HD23 H -6.055 -7.554 -1.064 1.00 . A A . 61 LEU HD23 1 1 17 33397 1 1 61 LEU HG H -7.931 -6.023 -1.414 1.00 . A A . 61 LEU HG 1 1 17 33398 1 1 61 LEU N N -7.934 -4.461 -3.570 1.00 . A A . 61 LEU N 1 1 17 33399 1 1 61 LEU O O -8.154 -6.405 -6.505 1.00 . A A . 61 LEU O 1 1 17 33400 1 1 62 ALA C C -9.528 -4.072 -7.993 1.00 . A A . 62 ALA C 1 1 17 33401 1 1 62 ALA CA C -10.367 -4.764 -6.922 1.00 . A A . 62 ALA CA 1 1 17 33402 1 1 62 ALA CB C -11.655 -3.994 -6.681 1.00 . A A . 62 ALA CB 1 1 17 33403 1 1 62 ALA H H -9.909 -4.400 -4.886 1.00 . A A . 62 ALA H 1 1 17 33404 1 1 62 ALA HA H -10.628 -5.753 -7.271 1.00 . A A . 62 ALA HA 1 1 17 33405 1 1 62 ALA HB1 H -12.238 -4.496 -5.923 1.00 . A A . 62 ALA HB1 1 1 17 33406 1 1 62 ALA HB2 H -11.421 -2.994 -6.350 1.00 . A A . 62 ALA HB2 1 1 17 33407 1 1 62 ALA HB3 H -12.223 -3.946 -7.598 1.00 . A A . 62 ALA HB3 1 1 17 33408 1 1 62 ALA N N -9.621 -4.912 -5.676 1.00 . A A . 62 ALA N 1 1 17 33409 1 1 62 ALA O O -9.784 -4.221 -9.189 1.00 . A A . 62 ALA O 1 1 17 33410 1 1 63 LEU C C -6.713 -3.720 -9.150 1.00 . A A . 63 LEU C 1 1 17 33411 1 1 63 LEU CA C -7.604 -2.672 -8.493 1.00 . A A . 63 LEU CA 1 1 17 33412 1 1 63 LEU CB C -6.740 -1.633 -7.771 1.00 . A A . 63 LEU CB 1 1 17 33413 1 1 63 LEU CD1 C -6.548 0.496 -6.464 1.00 . A A . 63 LEU CD1 1 1 17 33414 1 1 63 LEU CD2 C -8.231 0.313 -8.303 1.00 . A A . 63 LEU CD2 1 1 17 33415 1 1 63 LEU CG C -7.500 -0.436 -7.198 1.00 . A A . 63 LEU CG 1 1 17 33416 1 1 63 LEU H H -8.423 -3.159 -6.597 1.00 . A A . 63 LEU H 1 1 17 33417 1 1 63 LEU HA H -8.186 -2.180 -9.257 1.00 . A A . 63 LEU HA 1 1 17 33418 1 1 63 LEU HB2 H -6.226 -2.127 -6.961 1.00 . A A . 63 LEU HB2 1 1 17 33419 1 1 63 LEU HB3 H -6.005 -1.262 -8.469 1.00 . A A . 63 LEU HB3 1 1 17 33420 1 1 63 LEU HD11 H -7.100 1.334 -6.064 1.00 . A A . 63 LEU HD11 1 1 17 33421 1 1 63 LEU HD12 H -6.073 -0.040 -5.655 1.00 . A A . 63 LEU HD12 1 1 17 33422 1 1 63 LEU HD13 H -5.795 0.853 -7.149 1.00 . A A . 63 LEU HD13 1 1 17 33423 1 1 63 LEU HD21 H -7.517 0.663 -9.033 1.00 . A A . 63 LEU HD21 1 1 17 33424 1 1 63 LEU HD22 H -8.939 -0.350 -8.779 1.00 . A A . 63 LEU HD22 1 1 17 33425 1 1 63 LEU HD23 H -8.757 1.157 -7.879 1.00 . A A . 63 LEU HD23 1 1 17 33426 1 1 63 LEU HG H -8.235 -0.788 -6.488 1.00 . A A . 63 LEU HG 1 1 17 33427 1 1 63 LEU N N -8.531 -3.308 -7.563 1.00 . A A . 63 LEU N 1 1 17 33428 1 1 63 LEU O O -6.144 -3.486 -10.217 1.00 . A A . 63 LEU O 1 1 17 33429 1 1 64 ASN C C -4.347 -5.590 -9.178 1.00 . A A . 64 ASN C 1 1 17 33430 1 1 64 ASN CA C -5.804 -5.998 -8.978 1.00 . A A . 64 ASN CA 1 1 17 33431 1 1 64 ASN CB C -6.371 -6.593 -10.274 1.00 . A A . 64 ASN CB 1 1 17 33432 1 1 64 ASN CG C -7.617 -7.425 -10.040 1.00 . A A . 64 ASN CG 1 1 17 33433 1 1 64 ASN H H -7.130 -4.995 -7.671 1.00 . A A . 64 ASN H 1 1 17 33434 1 1 64 ASN HA H -5.835 -6.760 -8.214 1.00 . A A . 64 ASN HA 1 1 17 33435 1 1 64 ASN HB2 H -6.621 -5.790 -10.952 1.00 . A A . 64 ASN HB2 1 1 17 33436 1 1 64 ASN HB3 H -5.621 -7.222 -10.731 1.00 . A A . 64 ASN HB3 1 1 17 33437 1 1 64 ASN HD21 H -8.756 -5.805 -10.160 1.00 . A A . 64 ASN HD21 1 1 17 33438 1 1 64 ASN HD22 H -9.593 -7.291 -9.862 1.00 . A A . 64 ASN HD22 1 1 17 33439 1 1 64 ASN N N -6.622 -4.881 -8.503 1.00 . A A . 64 ASN N 1 1 17 33440 1 1 64 ASN ND2 N -8.769 -6.776 -10.022 1.00 . A A . 64 ASN ND2 1 1 17 33441 1 1 64 ASN O O -3.876 -5.463 -10.310 1.00 . A A . 64 ASN O 1 1 17 33442 1 1 64 ASN OD1 O -7.546 -8.644 -9.870 1.00 . A A . 64 ASN OD1 1 1 17 33443 1 1 65 PRO C C -1.382 -6.361 -8.164 1.00 . A A . 65 PRO C 1 1 17 33444 1 1 65 PRO CA C -2.194 -5.070 -8.125 1.00 . A A . 65 PRO CA 1 1 17 33445 1 1 65 PRO CB C -1.924 -4.307 -6.816 1.00 . A A . 65 PRO CB 1 1 17 33446 1 1 65 PRO CD C -4.125 -5.281 -6.708 1.00 . A A . 65 PRO CD 1 1 17 33447 1 1 65 PRO CG C -3.230 -4.251 -6.082 1.00 . A A . 65 PRO CG 1 1 17 33448 1 1 65 PRO HA H -1.933 -4.452 -8.971 1.00 . A A . 65 PRO HA 1 1 17 33449 1 1 65 PRO HB2 H -1.177 -4.834 -6.243 1.00 . A A . 65 PRO HB2 1 1 17 33450 1 1 65 PRO HB3 H -1.565 -3.314 -7.049 1.00 . A A . 65 PRO HB3 1 1 17 33451 1 1 65 PRO HD2 H -4.015 -6.233 -6.213 1.00 . A A . 65 PRO HD2 1 1 17 33452 1 1 65 PRO HD3 H -5.154 -4.955 -6.688 1.00 . A A . 65 PRO HD3 1 1 17 33453 1 1 65 PRO HG2 H -3.073 -4.483 -5.039 1.00 . A A . 65 PRO HG2 1 1 17 33454 1 1 65 PRO HG3 H -3.664 -3.267 -6.184 1.00 . A A . 65 PRO HG3 1 1 17 33455 1 1 65 PRO N N -3.622 -5.342 -8.080 1.00 . A A . 65 PRO N 1 1 17 33456 1 1 65 PRO O O -1.912 -7.448 -7.921 1.00 . A A . 65 PRO O 1 1 17 33457 1 1 66 ALA C C 1.393 -7.588 -7.097 1.00 . A A . 66 ALA C 1 1 17 33458 1 1 66 ALA CA C 0.789 -7.390 -8.479 1.00 . A A . 66 ALA CA 1 1 17 33459 1 1 66 ALA CB C 1.883 -7.207 -9.520 1.00 . A A . 66 ALA CB 1 1 17 33460 1 1 66 ALA H H 0.259 -5.353 -8.690 1.00 . A A . 66 ALA H 1 1 17 33461 1 1 66 ALA HA H 0.209 -8.263 -8.740 1.00 . A A . 66 ALA HA 1 1 17 33462 1 1 66 ALA HB1 H 2.475 -6.339 -9.271 1.00 . A A . 66 ALA HB1 1 1 17 33463 1 1 66 ALA HB2 H 2.514 -8.083 -9.536 1.00 . A A . 66 ALA HB2 1 1 17 33464 1 1 66 ALA HB3 H 1.434 -7.069 -10.493 1.00 . A A . 66 ALA HB3 1 1 17 33465 1 1 66 ALA N N -0.101 -6.240 -8.470 1.00 . A A . 66 ALA N 1 1 17 33466 1 1 66 ALA O O 1.651 -8.711 -6.666 1.00 . A A . 66 ALA O 1 1 17 33467 1 1 67 VAL C C 1.602 -5.330 -4.252 1.00 . A A . 67 VAL C 1 1 17 33468 1 1 67 VAL CA C 2.143 -6.514 -5.052 1.00 . A A . 67 VAL CA 1 1 17 33469 1 1 67 VAL CB C 3.693 -6.508 -5.066 1.00 . A A . 67 VAL CB 1 1 17 33470 1 1 67 VAL CG1 C 4.232 -5.295 -5.808 1.00 . A A . 67 VAL CG1 1 1 17 33471 1 1 67 VAL CG2 C 4.257 -6.571 -3.654 1.00 . A A . 67 VAL CG2 1 1 17 33472 1 1 67 VAL H H 1.395 -5.608 -6.812 1.00 . A A . 67 VAL H 1 1 17 33473 1 1 67 VAL HA H 1.810 -7.430 -4.586 1.00 . A A . 67 VAL HA 1 1 17 33474 1 1 67 VAL HB H 4.024 -7.390 -5.595 1.00 . A A . 67 VAL HB 1 1 17 33475 1 1 67 VAL HG11 H 5.312 -5.317 -5.798 1.00 . A A . 67 VAL HG11 1 1 17 33476 1 1 67 VAL HG12 H 3.881 -5.313 -6.829 1.00 . A A . 67 VAL HG12 1 1 17 33477 1 1 67 VAL HG13 H 3.886 -4.393 -5.323 1.00 . A A . 67 VAL HG13 1 1 17 33478 1 1 67 VAL HG21 H 3.919 -7.476 -3.172 1.00 . A A . 67 VAL HG21 1 1 17 33479 1 1 67 VAL HG22 H 5.337 -6.567 -3.697 1.00 . A A . 67 VAL HG22 1 1 17 33480 1 1 67 VAL HG23 H 3.916 -5.713 -3.092 1.00 . A A . 67 VAL HG23 1 1 17 33481 1 1 67 VAL N N 1.607 -6.480 -6.403 1.00 . A A . 67 VAL N 1 1 17 33482 1 1 67 VAL O O 1.340 -4.267 -4.812 1.00 . A A . 67 VAL O 1 1 17 33483 1 1 68 ILE C C 1.814 -4.203 -0.942 1.00 . A A . 68 ILE C 1 1 17 33484 1 1 68 ILE CA C 0.865 -4.478 -2.104 1.00 . A A . 68 ILE CA 1 1 17 33485 1 1 68 ILE CB C -0.533 -4.844 -1.547 1.00 . A A . 68 ILE CB 1 1 17 33486 1 1 68 ILE CD1 C -2.875 -5.597 -2.226 1.00 . A A . 68 ILE CD1 1 1 17 33487 1 1 68 ILE CG1 C -1.503 -5.156 -2.692 1.00 . A A . 68 ILE CG1 1 1 17 33488 1 1 68 ILE CG2 C -1.080 -3.711 -0.686 1.00 . A A . 68 ILE CG2 1 1 17 33489 1 1 68 ILE H H 1.613 -6.404 -2.562 1.00 . A A . 68 ILE H 1 1 17 33490 1 1 68 ILE HA H 0.770 -3.580 -2.698 1.00 . A A . 68 ILE HA 1 1 17 33491 1 1 68 ILE HB H -0.429 -5.719 -0.924 1.00 . A A . 68 ILE HB 1 1 17 33492 1 1 68 ILE HD11 H -2.781 -6.493 -1.631 1.00 . A A . 68 ILE HD11 1 1 17 33493 1 1 68 ILE HD12 H -3.322 -4.814 -1.631 1.00 . A A . 68 ILE HD12 1 1 17 33494 1 1 68 ILE HD13 H -3.499 -5.798 -3.084 1.00 . A A . 68 ILE HD13 1 1 17 33495 1 1 68 ILE HG12 H -1.629 -4.271 -3.299 1.00 . A A . 68 ILE HG12 1 1 17 33496 1 1 68 ILE HG13 H -1.089 -5.947 -3.300 1.00 . A A . 68 ILE HG13 1 1 17 33497 1 1 68 ILE HG21 H -1.156 -2.811 -1.278 1.00 . A A . 68 ILE HG21 1 1 17 33498 1 1 68 ILE HG22 H -2.057 -3.982 -0.314 1.00 . A A . 68 ILE HG22 1 1 17 33499 1 1 68 ILE HG23 H -0.413 -3.538 0.147 1.00 . A A . 68 ILE HG23 1 1 17 33500 1 1 68 ILE N N 1.394 -5.527 -2.959 1.00 . A A . 68 ILE N 1 1 17 33501 1 1 68 ILE O O 2.242 -5.123 -0.241 1.00 . A A . 68 ILE O 1 1 17 33502 1 1 69 LEU C C 2.154 -1.778 1.382 1.00 . A A . 69 LEU C 1 1 17 33503 1 1 69 LEU CA C 2.990 -2.521 0.354 1.00 . A A . 69 LEU CA 1 1 17 33504 1 1 69 LEU CB C 4.128 -1.623 -0.139 1.00 . A A . 69 LEU CB 1 1 17 33505 1 1 69 LEU CD1 C 6.170 -1.285 -1.546 1.00 . A A . 69 LEU CD1 1 1 17 33506 1 1 69 LEU CD2 C 5.799 -3.473 -0.399 1.00 . A A . 69 LEU CD2 1 1 17 33507 1 1 69 LEU CG C 5.129 -2.291 -1.081 1.00 . A A . 69 LEU CG 1 1 17 33508 1 1 69 LEU H H 1.788 -2.253 -1.360 1.00 . A A . 69 LEU H 1 1 17 33509 1 1 69 LEU HA H 3.406 -3.407 0.811 1.00 . A A . 69 LEU HA 1 1 17 33510 1 1 69 LEU HB2 H 3.693 -0.777 -0.651 1.00 . A A . 69 LEU HB2 1 1 17 33511 1 1 69 LEU HB3 H 4.669 -1.259 0.722 1.00 . A A . 69 LEU HB3 1 1 17 33512 1 1 69 LEU HD11 H 6.877 -1.774 -2.201 1.00 . A A . 69 LEU HD11 1 1 17 33513 1 1 69 LEU HD12 H 5.682 -0.483 -2.080 1.00 . A A . 69 LEU HD12 1 1 17 33514 1 1 69 LEU HD13 H 6.691 -0.883 -0.690 1.00 . A A . 69 LEU HD13 1 1 17 33515 1 1 69 LEU HD21 H 5.049 -4.191 -0.103 1.00 . A A . 69 LEU HD21 1 1 17 33516 1 1 69 LEU HD22 H 6.492 -3.938 -1.084 1.00 . A A . 69 LEU HD22 1 1 17 33517 1 1 69 LEU HD23 H 6.333 -3.129 0.475 1.00 . A A . 69 LEU HD23 1 1 17 33518 1 1 69 LEU HG H 4.605 -2.657 -1.953 1.00 . A A . 69 LEU HG 1 1 17 33519 1 1 69 LEU N N 2.144 -2.936 -0.751 1.00 . A A . 69 LEU N 1 1 17 33520 1 1 69 LEU O O 1.539 -0.757 1.071 1.00 . A A . 69 LEU O 1 1 17 33521 1 1 70 LEU C C 2.244 -0.955 4.626 1.00 . A A . 70 LEU C 1 1 17 33522 1 1 70 LEU CA C 1.331 -1.688 3.655 1.00 . A A . 70 LEU CA 1 1 17 33523 1 1 70 LEU CB C 0.513 -2.750 4.397 1.00 . A A . 70 LEU CB 1 1 17 33524 1 1 70 LEU CD1 C -1.445 -1.264 4.919 1.00 . A A . 70 LEU CD1 1 1 17 33525 1 1 70 LEU CD2 C -1.085 -3.364 6.228 1.00 . A A . 70 LEU CD2 1 1 17 33526 1 1 70 LEU CG C -0.407 -2.215 5.498 1.00 . A A . 70 LEU CG 1 1 17 33527 1 1 70 LEU H H 2.641 -3.108 2.789 1.00 . A A . 70 LEU H 1 1 17 33528 1 1 70 LEU HA H 0.659 -0.975 3.202 1.00 . A A . 70 LEU HA 1 1 17 33529 1 1 70 LEU HB2 H -0.095 -3.276 3.674 1.00 . A A . 70 LEU HB2 1 1 17 33530 1 1 70 LEU HB3 H 1.197 -3.454 4.844 1.00 . A A . 70 LEU HB3 1 1 17 33531 1 1 70 LEU HD11 H -2.077 -0.894 5.712 1.00 . A A . 70 LEU HD11 1 1 17 33532 1 1 70 LEU HD12 H -0.946 -0.436 4.439 1.00 . A A . 70 LEU HD12 1 1 17 33533 1 1 70 LEU HD13 H -2.048 -1.789 4.193 1.00 . A A . 70 LEU HD13 1 1 17 33534 1 1 70 LEU HD21 H -0.334 -4.004 6.668 1.00 . A A . 70 LEU HD21 1 1 17 33535 1 1 70 LEU HD22 H -1.724 -2.971 7.005 1.00 . A A . 70 LEU HD22 1 1 17 33536 1 1 70 LEU HD23 H -1.679 -3.935 5.529 1.00 . A A . 70 LEU HD23 1 1 17 33537 1 1 70 LEU HG H 0.184 -1.665 6.216 1.00 . A A . 70 LEU HG 1 1 17 33538 1 1 70 LEU N N 2.115 -2.298 2.595 1.00 . A A . 70 LEU N 1 1 17 33539 1 1 70 LEU O O 3.080 -1.570 5.286 1.00 . A A . 70 LEU O 1 1 17 33540 1 1 71 GLY C C 2.090 1.584 6.816 1.00 . A A . 71 GLY C 1 1 17 33541 1 1 71 GLY CA C 2.886 1.153 5.603 1.00 . A A . 71 GLY CA 1 1 17 33542 1 1 71 GLY H H 1.419 0.796 4.123 1.00 . A A . 71 GLY H 1 1 17 33543 1 1 71 GLY HA2 H 3.736 0.569 5.928 1.00 . A A . 71 GLY HA2 1 1 17 33544 1 1 71 GLY HA3 H 3.239 2.032 5.085 1.00 . A A . 71 GLY HA3 1 1 17 33545 1 1 71 GLY N N 2.089 0.358 4.695 1.00 . A A . 71 GLY N 1 1 17 33546 1 1 71 GLY O O 1.273 2.502 6.737 1.00 . A A . 71 GLY O 1 1 17 33547 1 1 72 THR C C 2.357 2.284 9.972 1.00 . A A . 72 THR C 1 1 17 33548 1 1 72 THR CA C 1.605 1.230 9.161 1.00 . A A . 72 THR CA 1 1 17 33549 1 1 72 THR CB C 1.376 -0.035 10.013 1.00 . A A . 72 THR CB 1 1 17 33550 1 1 72 THR CG2 C 0.275 -0.898 9.413 1.00 . A A . 72 THR CG2 1 1 17 33551 1 1 72 THR H H 2.968 0.182 7.933 1.00 . A A . 72 THR H 1 1 17 33552 1 1 72 THR HA H 0.639 1.630 8.889 1.00 . A A . 72 THR HA 1 1 17 33553 1 1 72 THR HB H 1.075 0.267 11.006 1.00 . A A . 72 THR HB 1 1 17 33554 1 1 72 THR HG1 H 3.331 -0.202 10.290 1.00 . A A . 72 THR HG1 1 1 17 33555 1 1 72 THR HG21 H 0.130 -1.774 10.026 1.00 . A A . 72 THR HG21 1 1 17 33556 1 1 72 THR HG22 H -0.643 -0.332 9.371 1.00 . A A . 72 THR HG22 1 1 17 33557 1 1 72 THR HG23 H 0.558 -1.200 8.415 1.00 . A A . 72 THR HG23 1 1 17 33558 1 1 72 THR N N 2.312 0.912 7.934 1.00 . A A . 72 THR N 1 1 17 33559 1 1 72 THR O O 2.956 1.989 11.009 1.00 . A A . 72 THR O 1 1 17 33560 1 1 72 THR OG1 O 2.590 -0.798 10.104 1.00 . A A . 72 THR OG1 1 1 17 33561 1 1 73 GLY C C 4.544 4.356 10.167 1.00 . A A . 73 GLY C 1 1 17 33562 1 1 73 GLY CA C 3.047 4.591 10.135 1.00 . A A . 73 GLY CA 1 1 17 33563 1 1 73 GLY H H 1.830 3.698 8.654 1.00 . A A . 73 GLY H 1 1 17 33564 1 1 73 GLY HA2 H 2.850 5.514 9.610 1.00 . A A . 73 GLY HA2 1 1 17 33565 1 1 73 GLY HA3 H 2.687 4.681 11.149 1.00 . A A . 73 GLY HA3 1 1 17 33566 1 1 73 GLY N N 2.337 3.517 9.478 1.00 . A A . 73 GLY N 1 1 17 33567 1 1 73 GLY O O 5.147 3.973 9.161 1.00 . A A . 73 GLY O 1 1 17 33568 1 1 74 GLU C C 6.808 3.083 12.264 1.00 . A A . 74 GLU C 1 1 17 33569 1 1 74 GLU CA C 6.576 4.384 11.503 1.00 . A A . 74 GLU CA 1 1 17 33570 1 1 74 GLU CB C 7.182 5.571 12.263 1.00 . A A . 74 GLU CB 1 1 17 33571 1 1 74 GLU CD C 9.165 5.929 10.734 1.00 . A A . 74 GLU CD 1 1 17 33572 1 1 74 GLU CG C 8.697 5.670 12.154 1.00 . A A . 74 GLU CG 1 1 17 33573 1 1 74 GLU H H 4.609 4.891 12.086 1.00 . A A . 74 GLU H 1 1 17 33574 1 1 74 GLU HA H 7.032 4.311 10.526 1.00 . A A . 74 GLU HA 1 1 17 33575 1 1 74 GLU HB2 H 6.756 6.484 11.877 1.00 . A A . 74 GLU HB2 1 1 17 33576 1 1 74 GLU HB3 H 6.925 5.479 13.308 1.00 . A A . 74 GLU HB3 1 1 17 33577 1 1 74 GLU HG2 H 9.037 6.482 12.781 1.00 . A A . 74 GLU HG2 1 1 17 33578 1 1 74 GLU HG3 H 9.132 4.744 12.498 1.00 . A A . 74 GLU HG3 1 1 17 33579 1 1 74 GLU N N 5.144 4.585 11.326 1.00 . A A . 74 GLU N 1 1 17 33580 1 1 74 GLU O O 7.887 2.829 12.801 1.00 . A A . 74 GLU O 1 1 17 33581 1 1 74 GLU OE1 O 9.264 7.115 10.348 1.00 . A A . 74 GLU OE1 1 1 17 33582 1 1 74 GLU OE2 O 9.431 4.952 10.005 1.00 . A A . 74 GLU OE2 1 1 17 33583 1 1 75 ARG C C 5.491 -0.152 12.078 1.00 . A A . 75 ARG C 1 1 17 33584 1 1 75 ARG CA C 5.815 0.995 13.018 1.00 . A A . 75 ARG CA 1 1 17 33585 1 1 75 ARG CB C 4.797 1.012 14.163 1.00 . A A . 75 ARG CB 1 1 17 33586 1 1 75 ARG CD C 6.286 2.020 15.922 1.00 . A A . 75 ARG CD 1 1 17 33587 1 1 75 ARG CG C 4.988 2.155 15.146 1.00 . A A . 75 ARG CG 1 1 17 33588 1 1 75 ARG CZ C 6.823 0.925 18.064 1.00 . A A . 75 ARG CZ 1 1 17 33589 1 1 75 ARG H H 4.966 2.481 11.784 1.00 . A A . 75 ARG H 1 1 17 33590 1 1 75 ARG HA H 6.808 0.861 13.420 1.00 . A A . 75 ARG HA 1 1 17 33591 1 1 75 ARG HB2 H 3.805 1.091 13.744 1.00 . A A . 75 ARG HB2 1 1 17 33592 1 1 75 ARG HB3 H 4.872 0.082 14.707 1.00 . A A . 75 ARG HB3 1 1 17 33593 1 1 75 ARG HD2 H 7.095 1.874 15.221 1.00 . A A . 75 ARG HD2 1 1 17 33594 1 1 75 ARG HD3 H 6.453 2.932 16.477 1.00 . A A . 75 ARG HD3 1 1 17 33595 1 1 75 ARG HE H 5.788 0.072 16.567 1.00 . A A . 75 ARG HE 1 1 17 33596 1 1 75 ARG HG2 H 5.003 3.086 14.599 1.00 . A A . 75 ARG HG2 1 1 17 33597 1 1 75 ARG HG3 H 4.162 2.159 15.842 1.00 . A A . 75 ARG HG3 1 1 17 33598 1 1 75 ARG HH11 H 7.559 2.804 17.851 1.00 . A A . 75 ARG HH11 1 1 17 33599 1 1 75 ARG HH12 H 7.900 2.042 19.377 1.00 . A A . 75 ARG HH12 1 1 17 33600 1 1 75 ARG HH21 H 6.245 -0.957 18.573 1.00 . A A . 75 ARG HH21 1 1 17 33601 1 1 75 ARG HH22 H 7.159 -0.103 19.785 1.00 . A A . 75 ARG HH22 1 1 17 33602 1 1 75 ARG N N 5.777 2.251 12.291 1.00 . A A . 75 ARG N 1 1 17 33603 1 1 75 ARG NE N 6.259 0.894 16.856 1.00 . A A . 75 ARG NE 1 1 17 33604 1 1 75 ARG NH1 N 7.481 2.010 18.460 1.00 . A A . 75 ARG NH1 1 1 17 33605 1 1 75 ARG NH2 N 6.735 -0.128 18.869 1.00 . A A . 75 ARG NH2 1 1 17 33606 1 1 75 ARG O O 5.000 0.066 10.972 1.00 . A A . 75 ARG O 1 1 17 33607 1 1 76 GLN C C 4.192 -3.187 12.501 1.00 . A A . 76 GLN C 1 1 17 33608 1 1 76 GLN CA C 5.353 -2.537 11.768 1.00 . A A . 76 GLN CA 1 1 17 33609 1 1 76 GLN CB C 6.501 -3.530 11.594 1.00 . A A . 76 GLN CB 1 1 17 33610 1 1 76 GLN CD C 7.310 -5.663 10.524 1.00 . A A . 76 GLN CD 1 1 17 33611 1 1 76 GLN CG C 6.155 -4.701 10.689 1.00 . A A . 76 GLN CG 1 1 17 33612 1 1 76 GLN H H 6.303 -1.476 13.329 1.00 . A A . 76 GLN H 1 1 17 33613 1 1 76 GLN HA H 5.013 -2.211 10.796 1.00 . A A . 76 GLN HA 1 1 17 33614 1 1 76 GLN HB2 H 7.349 -3.012 11.169 1.00 . A A . 76 GLN HB2 1 1 17 33615 1 1 76 GLN HB3 H 6.776 -3.919 12.562 1.00 . A A . 76 GLN HB3 1 1 17 33616 1 1 76 GLN HE21 H 6.714 -6.103 8.680 1.00 . A A . 76 GLN HE21 1 1 17 33617 1 1 76 GLN HE22 H 8.142 -6.922 9.230 1.00 . A A . 76 GLN HE22 1 1 17 33618 1 1 76 GLN HG2 H 5.317 -5.235 11.114 1.00 . A A . 76 GLN HG2 1 1 17 33619 1 1 76 GLN HG3 H 5.882 -4.319 9.716 1.00 . A A . 76 GLN HG3 1 1 17 33620 1 1 76 GLN N N 5.782 -1.365 12.505 1.00 . A A . 76 GLN N 1 1 17 33621 1 1 76 GLN NE2 N 7.396 -6.292 9.363 1.00 . A A . 76 GLN NE2 1 1 17 33622 1 1 76 GLN O O 4.387 -3.924 13.471 1.00 . A A . 76 GLN O 1 1 17 33623 1 1 76 GLN OE1 O 8.129 -5.831 11.429 1.00 . A A . 76 GLN OE1 1 1 17 33624 1 1 77 GLN C C 1.275 -4.593 11.912 1.00 . A A . 77 GLN C 1 1 17 33625 1 1 77 GLN CA C 1.793 -3.401 12.700 1.00 . A A . 77 GLN CA 1 1 17 33626 1 1 77 GLN CB C 0.723 -2.316 12.812 1.00 . A A . 77 GLN CB 1 1 17 33627 1 1 77 GLN CD C 0.118 -0.028 13.712 1.00 . A A . 77 GLN CD 1 1 17 33628 1 1 77 GLN CG C 1.198 -1.081 13.564 1.00 . A A . 77 GLN CG 1 1 17 33629 1 1 77 GLN H H 2.891 -2.268 11.296 1.00 . A A . 77 GLN H 1 1 17 33630 1 1 77 GLN HA H 2.064 -3.733 13.692 1.00 . A A . 77 GLN HA 1 1 17 33631 1 1 77 GLN HB2 H 0.424 -2.016 11.818 1.00 . A A . 77 GLN HB2 1 1 17 33632 1 1 77 GLN HB3 H -0.133 -2.721 13.330 1.00 . A A . 77 GLN HB3 1 1 17 33633 1 1 77 GLN HE21 H -0.443 -0.815 15.444 1.00 . A A . 77 GLN HE21 1 1 17 33634 1 1 77 GLN HE22 H -1.330 0.572 14.926 1.00 . A A . 77 GLN HE22 1 1 17 33635 1 1 77 GLN HG2 H 1.523 -1.381 14.549 1.00 . A A . 77 GLN HG2 1 1 17 33636 1 1 77 GLN HG3 H 2.031 -0.650 13.028 1.00 . A A . 77 GLN HG3 1 1 17 33637 1 1 77 GLN N N 2.986 -2.871 12.069 1.00 . A A . 77 GLN N 1 1 17 33638 1 1 77 GLN NE2 N -0.628 -0.098 14.803 1.00 . A A . 77 GLN NE2 1 1 17 33639 1 1 77 GLN O O 1.207 -4.556 10.682 1.00 . A A . 77 GLN O 1 1 17 33640 1 1 77 GLN OE1 O -0.042 0.844 12.860 1.00 . A A . 77 GLN OE1 1 1 17 33641 1 1 78 PHE C C -0.952 -6.775 11.519 1.00 . A A . 78 PHE C 1 1 17 33642 1 1 78 PHE CA C 0.493 -6.886 11.992 1.00 . A A . 78 PHE CA 1 1 17 33643 1 1 78 PHE CB C 0.656 -8.062 12.957 1.00 . A A . 78 PHE CB 1 1 17 33644 1 1 78 PHE CD1 C 2.988 -8.923 12.603 1.00 . A A . 78 PHE CD1 1 1 17 33645 1 1 78 PHE CD2 C 2.499 -7.786 14.641 1.00 . A A . 78 PHE CD2 1 1 17 33646 1 1 78 PHE CE1 C 4.295 -9.104 13.013 1.00 . A A . 78 PHE CE1 1 1 17 33647 1 1 78 PHE CE2 C 3.805 -7.963 15.056 1.00 . A A . 78 PHE CE2 1 1 17 33648 1 1 78 PHE CG C 2.076 -8.265 13.411 1.00 . A A . 78 PHE CG 1 1 17 33649 1 1 78 PHE CZ C 4.705 -8.622 14.241 1.00 . A A . 78 PHE CZ 1 1 17 33650 1 1 78 PHE H H 0.946 -5.594 13.607 1.00 . A A . 78 PHE H 1 1 17 33651 1 1 78 PHE HA H 1.125 -7.051 11.133 1.00 . A A . 78 PHE HA 1 1 17 33652 1 1 78 PHE HB2 H 0.048 -7.890 13.832 1.00 . A A . 78 PHE HB2 1 1 17 33653 1 1 78 PHE HB3 H 0.330 -8.968 12.469 1.00 . A A . 78 PHE HB3 1 1 17 33654 1 1 78 PHE HD1 H 2.670 -9.299 11.641 1.00 . A A . 78 PHE HD1 1 1 17 33655 1 1 78 PHE HD2 H 1.796 -7.271 15.280 1.00 . A A . 78 PHE HD2 1 1 17 33656 1 1 78 PHE HE1 H 4.997 -9.620 12.374 1.00 . A A . 78 PHE HE1 1 1 17 33657 1 1 78 PHE HE2 H 4.122 -7.585 16.017 1.00 . A A . 78 PHE HE2 1 1 17 33658 1 1 78 PHE HZ H 5.726 -8.761 14.564 1.00 . A A . 78 PHE HZ 1 1 17 33659 1 1 78 PHE N N 0.923 -5.650 12.624 1.00 . A A . 78 PHE N 1 1 17 33660 1 1 78 PHE O O -1.867 -6.560 12.323 1.00 . A A . 78 PHE O 1 1 17 33661 1 1 79 PRO C C -3.457 -7.873 10.048 1.00 . A A . 79 PRO C 1 1 17 33662 1 1 79 PRO CA C -2.497 -6.781 9.596 1.00 . A A . 79 PRO CA 1 1 17 33663 1 1 79 PRO CB C -2.232 -6.904 8.088 1.00 . A A . 79 PRO CB 1 1 17 33664 1 1 79 PRO CD C -0.142 -7.225 9.199 1.00 . A A . 79 PRO CD 1 1 17 33665 1 1 79 PRO CG C -0.759 -6.731 7.925 1.00 . A A . 79 PRO CG 1 1 17 33666 1 1 79 PRO HA H -2.930 -5.815 9.809 1.00 . A A . 79 PRO HA 1 1 17 33667 1 1 79 PRO HB2 H -2.555 -7.875 7.743 1.00 . A A . 79 PRO HB2 1 1 17 33668 1 1 79 PRO HB3 H -2.778 -6.134 7.562 1.00 . A A . 79 PRO HB3 1 1 17 33669 1 1 79 PRO HD2 H 0.041 -8.288 9.145 1.00 . A A . 79 PRO HD2 1 1 17 33670 1 1 79 PRO HD3 H 0.772 -6.691 9.408 1.00 . A A . 79 PRO HD3 1 1 17 33671 1 1 79 PRO HG2 H -0.412 -7.318 7.087 1.00 . A A . 79 PRO HG2 1 1 17 33672 1 1 79 PRO HG3 H -0.527 -5.687 7.776 1.00 . A A . 79 PRO HG3 1 1 17 33673 1 1 79 PRO N N -1.172 -6.917 10.203 1.00 . A A . 79 PRO N 1 1 17 33674 1 1 79 PRO O O -3.037 -8.964 10.446 1.00 . A A . 79 PRO O 1 1 17 33675 1 1 80 SER C C -5.786 -9.704 9.391 1.00 . A A . 80 SER C 1 1 17 33676 1 1 80 SER CA C -5.777 -8.521 10.359 1.00 . A A . 80 SER CA 1 1 17 33677 1 1 80 SER CB C -7.137 -7.823 10.368 1.00 . A A . 80 SER CB 1 1 17 33678 1 1 80 SER H H -5.010 -6.674 9.697 1.00 . A A . 80 SER H 1 1 17 33679 1 1 80 SER HA H -5.558 -8.882 11.353 1.00 . A A . 80 SER HA 1 1 17 33680 1 1 80 SER HB2 H -7.395 -7.527 9.362 1.00 . A A . 80 SER HB2 1 1 17 33681 1 1 80 SER HB3 H -7.885 -8.504 10.746 1.00 . A A . 80 SER HB3 1 1 17 33682 1 1 80 SER HG H -6.297 -6.664 11.724 1.00 . A A . 80 SER HG 1 1 17 33683 1 1 80 SER N N -4.745 -7.568 9.990 1.00 . A A . 80 SER N 1 1 17 33684 1 1 80 SER O O -5.571 -9.536 8.186 1.00 . A A . 80 SER O 1 1 17 33685 1 1 80 SER OG O -7.111 -6.667 11.194 1.00 . A A . 80 SER OG 1 1 17 33686 1 1 81 THR C C -7.029 -12.079 8.002 1.00 . A A . 81 THR C 1 1 17 33687 1 1 81 THR CA C -6.017 -12.122 9.148 1.00 . A A . 81 THR CA 1 1 17 33688 1 1 81 THR CB C -6.311 -13.332 10.056 1.00 . A A . 81 THR CB 1 1 17 33689 1 1 81 THR CG2 C -6.026 -14.644 9.338 1.00 . A A . 81 THR CG2 1 1 17 33690 1 1 81 THR H H -6.273 -10.942 10.880 1.00 . A A . 81 THR H 1 1 17 33691 1 1 81 THR HA H -5.025 -12.239 8.737 1.00 . A A . 81 THR HA 1 1 17 33692 1 1 81 THR HB H -7.354 -13.308 10.337 1.00 . A A . 81 THR HB 1 1 17 33693 1 1 81 THR HG1 H -4.573 -13.403 11.003 1.00 . A A . 81 THR HG1 1 1 17 33694 1 1 81 THR HG21 H -4.986 -14.678 9.049 1.00 . A A . 81 THR HG21 1 1 17 33695 1 1 81 THR HG22 H -6.243 -15.471 9.999 1.00 . A A . 81 THR HG22 1 1 17 33696 1 1 81 THR HG23 H -6.647 -14.714 8.457 1.00 . A A . 81 THR HG23 1 1 17 33697 1 1 81 THR N N -6.043 -10.891 9.926 1.00 . A A . 81 THR N 1 1 17 33698 1 1 81 THR O O -6.795 -12.646 6.933 1.00 . A A . 81 THR O 1 1 17 33699 1 1 81 THR OG1 O -5.502 -13.246 11.238 1.00 . A A . 81 THR OG1 1 1 17 33700 1 1 82 ASP C C -8.615 -10.652 5.932 1.00 . A A . 82 ASP C 1 1 17 33701 1 1 82 ASP CA C -9.188 -11.229 7.220 1.00 . A A . 82 ASP CA 1 1 17 33702 1 1 82 ASP CB C -10.303 -10.308 7.725 1.00 . A A . 82 ASP CB 1 1 17 33703 1 1 82 ASP CG C -10.948 -10.802 9.001 1.00 . A A . 82 ASP CG 1 1 17 33704 1 1 82 ASP H H -8.267 -10.969 9.113 1.00 . A A . 82 ASP H 1 1 17 33705 1 1 82 ASP HA H -9.601 -12.206 7.016 1.00 . A A . 82 ASP HA 1 1 17 33706 1 1 82 ASP HB2 H -9.891 -9.328 7.912 1.00 . A A . 82 ASP HB2 1 1 17 33707 1 1 82 ASP HB3 H -11.066 -10.230 6.965 1.00 . A A . 82 ASP HB3 1 1 17 33708 1 1 82 ASP N N -8.141 -11.383 8.231 1.00 . A A . 82 ASP N 1 1 17 33709 1 1 82 ASP O O -8.930 -11.111 4.835 1.00 . A A . 82 ASP O 1 1 17 33710 1 1 82 ASP OD1 O -11.763 -11.742 8.938 1.00 . A A . 82 ASP OD1 1 1 17 33711 1 1 82 ASP OD2 O -10.642 -10.249 10.076 1.00 . A A . 82 ASP OD2 1 1 17 33712 1 1 83 VAL C C -6.100 -9.871 4.299 1.00 . A A . 83 VAL C 1 1 17 33713 1 1 83 VAL CA C -7.160 -8.980 4.934 1.00 . A A . 83 VAL CA 1 1 17 33714 1 1 83 VAL CB C -6.511 -7.639 5.343 1.00 . A A . 83 VAL CB 1 1 17 33715 1 1 83 VAL CG1 C -5.972 -6.899 4.128 1.00 . A A . 83 VAL CG1 1 1 17 33716 1 1 83 VAL CG2 C -7.502 -6.772 6.104 1.00 . A A . 83 VAL CG2 1 1 17 33717 1 1 83 VAL H H -7.523 -9.355 6.983 1.00 . A A . 83 VAL H 1 1 17 33718 1 1 83 VAL HA H -7.939 -8.780 4.211 1.00 . A A . 83 VAL HA 1 1 17 33719 1 1 83 VAL HB H -5.681 -7.853 6.000 1.00 . A A . 83 VAL HB 1 1 17 33720 1 1 83 VAL HG11 H -5.229 -7.510 3.636 1.00 . A A . 83 VAL HG11 1 1 17 33721 1 1 83 VAL HG12 H -6.782 -6.695 3.442 1.00 . A A . 83 VAL HG12 1 1 17 33722 1 1 83 VAL HG13 H -5.523 -5.968 4.442 1.00 . A A . 83 VAL HG13 1 1 17 33723 1 1 83 VAL HG21 H -7.815 -7.286 7.001 1.00 . A A . 83 VAL HG21 1 1 17 33724 1 1 83 VAL HG22 H -7.032 -5.837 6.370 1.00 . A A . 83 VAL HG22 1 1 17 33725 1 1 83 VAL HG23 H -8.363 -6.577 5.481 1.00 . A A . 83 VAL HG23 1 1 17 33726 1 1 83 VAL N N -7.764 -9.647 6.078 1.00 . A A . 83 VAL N 1 1 17 33727 1 1 83 VAL O O -6.013 -9.981 3.075 1.00 . A A . 83 VAL O 1 1 17 33728 1 1 84 LEU C C -4.742 -12.527 3.841 1.00 . A A . 84 LEU C 1 1 17 33729 1 1 84 LEU CA C -4.221 -11.378 4.698 1.00 . A A . 84 LEU CA 1 1 17 33730 1 1 84 LEU CB C -3.455 -11.931 5.904 1.00 . A A . 84 LEU CB 1 1 17 33731 1 1 84 LEU CD1 C -2.159 -11.523 8.013 1.00 . A A . 84 LEU CD1 1 1 17 33732 1 1 84 LEU CD2 C -1.763 -10.084 6.015 1.00 . A A . 84 LEU CD2 1 1 17 33733 1 1 84 LEU CG C -2.799 -10.875 6.798 1.00 . A A . 84 LEU CG 1 1 17 33734 1 1 84 LEU H H -5.460 -10.408 6.113 1.00 . A A . 84 LEU H 1 1 17 33735 1 1 84 LEU HA H -3.548 -10.778 4.104 1.00 . A A . 84 LEU HA 1 1 17 33736 1 1 84 LEU HB2 H -4.144 -12.505 6.508 1.00 . A A . 84 LEU HB2 1 1 17 33737 1 1 84 LEU HB3 H -2.683 -12.593 5.541 1.00 . A A . 84 LEU HB3 1 1 17 33738 1 1 84 LEU HD11 H -1.400 -12.222 7.689 1.00 . A A . 84 LEU HD11 1 1 17 33739 1 1 84 LEU HD12 H -1.707 -10.763 8.632 1.00 . A A . 84 LEU HD12 1 1 17 33740 1 1 84 LEU HD13 H -2.912 -12.049 8.579 1.00 . A A . 84 LEU HD13 1 1 17 33741 1 1 84 LEU HD21 H -1.003 -10.756 5.643 1.00 . A A . 84 LEU HD21 1 1 17 33742 1 1 84 LEU HD22 H -2.241 -9.586 5.186 1.00 . A A . 84 LEU HD22 1 1 17 33743 1 1 84 LEU HD23 H -1.307 -9.348 6.663 1.00 . A A . 84 LEU HD23 1 1 17 33744 1 1 84 LEU HG H -3.555 -10.185 7.146 1.00 . A A . 84 LEU HG 1 1 17 33745 1 1 84 LEU N N -5.309 -10.516 5.148 1.00 . A A . 84 LEU N 1 1 17 33746 1 1 84 LEU O O -4.174 -12.840 2.795 1.00 . A A . 84 LEU O 1 1 17 33747 1 1 85 ALA C C -6.874 -13.866 2.172 1.00 . A A . 85 ALA C 1 1 17 33748 1 1 85 ALA CA C -6.425 -14.270 3.573 1.00 . A A . 85 ALA CA 1 1 17 33749 1 1 85 ALA CB C -7.597 -14.838 4.361 1.00 . A A . 85 ALA CB 1 1 17 33750 1 1 85 ALA H H -6.255 -12.829 5.117 1.00 . A A . 85 ALA H 1 1 17 33751 1 1 85 ALA HA H -5.673 -15.040 3.489 1.00 . A A . 85 ALA HA 1 1 17 33752 1 1 85 ALA HB1 H -8.375 -14.093 4.438 1.00 . A A . 85 ALA HB1 1 1 17 33753 1 1 85 ALA HB2 H -7.983 -15.710 3.855 1.00 . A A . 85 ALA HB2 1 1 17 33754 1 1 85 ALA HB3 H -7.264 -15.115 5.351 1.00 . A A . 85 ALA HB3 1 1 17 33755 1 1 85 ALA N N -5.835 -13.141 4.284 1.00 . A A . 85 ALA N 1 1 17 33756 1 1 85 ALA O O -6.639 -14.588 1.203 1.00 . A A . 85 ALA O 1 1 17 33757 1 1 86 ALA C C -6.877 -11.898 -0.183 1.00 . A A . 86 ALA C 1 1 17 33758 1 1 86 ALA CA C -8.008 -12.198 0.800 1.00 . A A . 86 ALA CA 1 1 17 33759 1 1 86 ALA CB C -8.862 -10.959 1.025 1.00 . A A . 86 ALA CB 1 1 17 33760 1 1 86 ALA H H -7.605 -12.145 2.878 1.00 . A A . 86 ALA H 1 1 17 33761 1 1 86 ALA HA H -8.640 -12.967 0.378 1.00 . A A . 86 ALA HA 1 1 17 33762 1 1 86 ALA HB1 H -9.654 -11.189 1.723 1.00 . A A . 86 ALA HB1 1 1 17 33763 1 1 86 ALA HB2 H -8.247 -10.166 1.425 1.00 . A A . 86 ALA HB2 1 1 17 33764 1 1 86 ALA HB3 H -9.290 -10.641 0.086 1.00 . A A . 86 ALA HB3 1 1 17 33765 1 1 86 ALA N N -7.492 -12.693 2.072 1.00 . A A . 86 ALA N 1 1 17 33766 1 1 86 ALA O O -7.050 -11.994 -1.398 1.00 . A A . 86 ALA O 1 1 17 33767 1 1 87 CYS C C -3.953 -12.564 -1.010 1.00 . A A . 87 CYS C 1 1 17 33768 1 1 87 CYS CA C -4.557 -11.264 -0.488 1.00 . A A . 87 CYS CA 1 1 17 33769 1 1 87 CYS CB C -3.513 -10.471 0.300 1.00 . A A . 87 CYS CB 1 1 17 33770 1 1 87 CYS H H -5.636 -11.465 1.322 1.00 . A A . 87 CYS H 1 1 17 33771 1 1 87 CYS HA H -4.889 -10.671 -1.328 1.00 . A A . 87 CYS HA 1 1 17 33772 1 1 87 CYS HB2 H -3.166 -11.069 1.130 1.00 . A A . 87 CYS HB2 1 1 17 33773 1 1 87 CYS HB3 H -2.680 -10.244 -0.348 1.00 . A A . 87 CYS HB3 1 1 17 33774 1 1 87 CYS HG H -5.102 -9.194 1.833 1.00 . A A . 87 CYS HG 1 1 17 33775 1 1 87 CYS N N -5.715 -11.543 0.348 1.00 . A A . 87 CYS N 1 1 17 33776 1 1 87 CYS O O -3.499 -12.637 -2.154 1.00 . A A . 87 CYS O 1 1 17 33777 1 1 87 CYS SG S -4.134 -8.910 0.968 1.00 . A A . 87 CYS SG 1 1 17 33778 1 1 88 LEU C C -4.294 -15.588 -1.581 1.00 . A A . 88 LEU C 1 1 17 33779 1 1 88 LEU CA C -3.420 -14.891 -0.543 1.00 . A A . 88 LEU CA 1 1 17 33780 1 1 88 LEU CB C -3.265 -15.778 0.695 1.00 . A A . 88 LEU CB 1 1 17 33781 1 1 88 LEU CD1 C -2.254 -16.183 2.954 1.00 . A A . 88 LEU CD1 1 1 17 33782 1 1 88 LEU CD2 C -0.921 -15.028 1.184 1.00 . A A . 88 LEU CD2 1 1 17 33783 1 1 88 LEU CG C -2.312 -15.239 1.765 1.00 . A A . 88 LEU CG 1 1 17 33784 1 1 88 LEU H H -4.383 -13.484 0.713 1.00 . A A . 88 LEU H 1 1 17 33785 1 1 88 LEU HA H -2.445 -14.719 -0.972 1.00 . A A . 88 LEU HA 1 1 17 33786 1 1 88 LEU HB2 H -4.239 -15.908 1.144 1.00 . A A . 88 LEU HB2 1 1 17 33787 1 1 88 LEU HB3 H -2.902 -16.744 0.378 1.00 . A A . 88 LEU HB3 1 1 17 33788 1 1 88 LEU HD11 H -3.241 -16.289 3.378 1.00 . A A . 88 LEU HD11 1 1 17 33789 1 1 88 LEU HD12 H -1.897 -17.150 2.627 1.00 . A A . 88 LEU HD12 1 1 17 33790 1 1 88 LEU HD13 H -1.581 -15.784 3.698 1.00 . A A . 88 LEU HD13 1 1 17 33791 1 1 88 LEU HD21 H -0.974 -14.319 0.371 1.00 . A A . 88 LEU HD21 1 1 17 33792 1 1 88 LEU HD22 H -0.264 -14.648 1.951 1.00 . A A . 88 LEU HD22 1 1 17 33793 1 1 88 LEU HD23 H -0.539 -15.969 0.816 1.00 . A A . 88 LEU HD23 1 1 17 33794 1 1 88 LEU HG H -2.677 -14.284 2.114 1.00 . A A . 88 LEU HG 1 1 17 33795 1 1 88 LEU N N -3.980 -13.596 -0.176 1.00 . A A . 88 LEU N 1 1 17 33796 1 1 88 LEU O O -3.789 -16.302 -2.450 1.00 . A A . 88 LEU O 1 1 17 33797 1 1 89 THR C C -6.497 -15.229 -3.776 1.00 . A A . 89 THR C 1 1 17 33798 1 1 89 THR CA C -6.537 -15.965 -2.439 1.00 . A A . 89 THR CA 1 1 17 33799 1 1 89 THR CB C -7.967 -15.954 -1.876 1.00 . A A . 89 THR CB 1 1 17 33800 1 1 89 THR CG2 C -8.134 -17.017 -0.801 1.00 . A A . 89 THR CG2 1 1 17 33801 1 1 89 THR H H -5.951 -14.815 -0.763 1.00 . A A . 89 THR H 1 1 17 33802 1 1 89 THR HA H -6.244 -16.992 -2.599 1.00 . A A . 89 THR HA 1 1 17 33803 1 1 89 THR HB H -8.659 -16.163 -2.680 1.00 . A A . 89 THR HB 1 1 17 33804 1 1 89 THR HG1 H -9.140 -14.676 -0.924 1.00 . A A . 89 THR HG1 1 1 17 33805 1 1 89 THR HG21 H -9.144 -16.990 -0.420 1.00 . A A . 89 THR HG21 1 1 17 33806 1 1 89 THR HG22 H -7.934 -17.991 -1.224 1.00 . A A . 89 THR HG22 1 1 17 33807 1 1 89 THR HG23 H -7.440 -16.827 0.004 1.00 . A A . 89 THR HG23 1 1 17 33808 1 1 89 THR N N -5.600 -15.376 -1.492 1.00 . A A . 89 THR N 1 1 17 33809 1 1 89 THR O O -6.694 -15.827 -4.836 1.00 . A A . 89 THR O 1 1 17 33810 1 1 89 THR OG1 O -8.259 -14.666 -1.329 1.00 . A A . 89 THR OG1 1 1 17 33811 1 1 90 ARG C C -4.692 -13.459 -5.572 1.00 . A A . 90 ARG C 1 1 17 33812 1 1 90 ARG CA C -6.046 -13.143 -4.941 1.00 . A A . 90 ARG CA 1 1 17 33813 1 1 90 ARG CB C -6.150 -11.643 -4.651 1.00 . A A . 90 ARG CB 1 1 17 33814 1 1 90 ARG CD C -8.644 -11.430 -4.219 1.00 . A A . 90 ARG CD 1 1 17 33815 1 1 90 ARG CG C -7.465 -10.998 -5.081 1.00 . A A . 90 ARG CG 1 1 17 33816 1 1 90 ARG CZ C -9.976 -13.458 -3.772 1.00 . A A . 90 ARG CZ 1 1 17 33817 1 1 90 ARG H H -6.193 -13.479 -2.851 1.00 . A A . 90 ARG H 1 1 17 33818 1 1 90 ARG HA H -6.825 -13.420 -5.636 1.00 . A A . 90 ARG HA 1 1 17 33819 1 1 90 ARG HB2 H -6.035 -11.489 -3.588 1.00 . A A . 90 ARG HB2 1 1 17 33820 1 1 90 ARG HB3 H -5.344 -11.137 -5.162 1.00 . A A . 90 ARG HB3 1 1 17 33821 1 1 90 ARG HD2 H -8.337 -11.413 -3.184 1.00 . A A . 90 ARG HD2 1 1 17 33822 1 1 90 ARG HD3 H -9.451 -10.726 -4.362 1.00 . A A . 90 ARG HD3 1 1 17 33823 1 1 90 ARG HE H -8.803 -13.184 -5.381 1.00 . A A . 90 ARG HE 1 1 17 33824 1 1 90 ARG HG2 H -7.364 -9.926 -5.013 1.00 . A A . 90 ARG HG2 1 1 17 33825 1 1 90 ARG HG3 H -7.665 -11.272 -6.107 1.00 . A A . 90 ARG HG3 1 1 17 33826 1 1 90 ARG HH11 H -10.169 -11.990 -2.381 1.00 . A A . 90 ARG HH11 1 1 17 33827 1 1 90 ARG HH12 H -11.069 -13.441 -2.063 1.00 . A A . 90 ARG HH12 1 1 17 33828 1 1 90 ARG HH21 H -10.048 -15.079 -4.991 1.00 . A A . 90 ARG HH21 1 1 17 33829 1 1 90 ARG HH22 H -11.024 -15.181 -3.553 1.00 . A A . 90 ARG HH22 1 1 17 33830 1 1 90 ARG N N -6.238 -13.926 -3.726 1.00 . A A . 90 ARG N 1 1 17 33831 1 1 90 ARG NE N -9.127 -12.774 -4.542 1.00 . A A . 90 ARG NE 1 1 17 33832 1 1 90 ARG NH1 N -10.445 -12.920 -2.651 1.00 . A A . 90 ARG NH1 1 1 17 33833 1 1 90 ARG NH2 N -10.378 -14.669 -4.134 1.00 . A A . 90 ARG NH2 1 1 17 33834 1 1 90 ARG O O -4.501 -13.289 -6.776 1.00 . A A . 90 ARG O 1 1 17 33835 1 1 91 GLY C C -1.512 -13.065 -5.233 1.00 . A A . 91 GLY C 1 1 17 33836 1 1 91 GLY CA C -2.437 -14.264 -5.234 1.00 . A A . 91 GLY CA 1 1 17 33837 1 1 91 GLY H H -3.973 -14.035 -3.797 1.00 . A A . 91 GLY H 1 1 17 33838 1 1 91 GLY HA2 H -2.017 -15.033 -4.602 1.00 . A A . 91 GLY HA2 1 1 17 33839 1 1 91 GLY HA3 H -2.519 -14.642 -6.242 1.00 . A A . 91 GLY HA3 1 1 17 33840 1 1 91 GLY N N -3.760 -13.925 -4.748 1.00 . A A . 91 GLY N 1 1 17 33841 1 1 91 GLY O O -0.564 -12.997 -6.013 1.00 . A A . 91 GLY O 1 1 17 33842 1 1 92 ILE C C -0.088 -10.914 -3.072 1.00 . A A . 92 ILE C 1 1 17 33843 1 1 92 ILE CA C -1.024 -10.888 -4.275 1.00 . A A . 92 ILE CA 1 1 17 33844 1 1 92 ILE CB C -1.959 -9.663 -4.167 1.00 . A A . 92 ILE CB 1 1 17 33845 1 1 92 ILE CD1 C -4.070 -8.623 -5.139 1.00 . A A . 92 ILE CD1 1 1 17 33846 1 1 92 ILE CG1 C -3.012 -9.695 -5.277 1.00 . A A . 92 ILE CG1 1 1 17 33847 1 1 92 ILE CG2 C -1.154 -8.373 -4.244 1.00 . A A . 92 ILE CG2 1 1 17 33848 1 1 92 ILE H H -2.515 -12.269 -3.702 1.00 . A A . 92 ILE H 1 1 17 33849 1 1 92 ILE HA H -0.440 -10.799 -5.179 1.00 . A A . 92 ILE HA 1 1 17 33850 1 1 92 ILE HB H -2.454 -9.695 -3.208 1.00 . A A . 92 ILE HB 1 1 17 33851 1 1 92 ILE HD11 H -4.639 -8.793 -4.237 1.00 . A A . 92 ILE HD11 1 1 17 33852 1 1 92 ILE HD12 H -3.596 -7.655 -5.088 1.00 . A A . 92 ILE HD12 1 1 17 33853 1 1 92 ILE HD13 H -4.730 -8.656 -5.993 1.00 . A A . 92 ILE HD13 1 1 17 33854 1 1 92 ILE HG12 H -2.523 -9.557 -6.230 1.00 . A A . 92 ILE HG12 1 1 17 33855 1 1 92 ILE HG13 H -3.507 -10.655 -5.267 1.00 . A A . 92 ILE HG13 1 1 17 33856 1 1 92 ILE HG21 H -0.438 -8.346 -3.437 1.00 . A A . 92 ILE HG21 1 1 17 33857 1 1 92 ILE HG22 H -0.634 -8.329 -5.189 1.00 . A A . 92 ILE HG22 1 1 17 33858 1 1 92 ILE HG23 H -1.821 -7.527 -4.161 1.00 . A A . 92 ILE HG23 1 1 17 33859 1 1 92 ILE N N -1.786 -12.123 -4.344 1.00 . A A . 92 ILE N 1 1 17 33860 1 1 92 ILE O O -0.446 -11.422 -2.007 1.00 . A A . 92 ILE O 1 1 17 33861 1 1 93 GLY C C 1.839 -9.068 -1.323 1.00 . A A . 93 GLY C 1 1 17 33862 1 1 93 GLY CA C 2.055 -10.313 -2.156 1.00 . A A . 93 GLY CA 1 1 17 33863 1 1 93 GLY H H 1.367 -10.056 -4.138 1.00 . A A . 93 GLY H 1 1 17 33864 1 1 93 GLY HA2 H 1.936 -11.183 -1.527 1.00 . A A . 93 GLY HA2 1 1 17 33865 1 1 93 GLY HA3 H 3.059 -10.300 -2.553 1.00 . A A . 93 GLY HA3 1 1 17 33866 1 1 93 GLY N N 1.115 -10.393 -3.253 1.00 . A A . 93 GLY N 1 1 17 33867 1 1 93 GLY O O 1.954 -7.953 -1.826 1.00 . A A . 93 GLY O 1 1 17 33868 1 1 94 LEU C C 2.420 -8.041 1.857 1.00 . A A . 94 LEU C 1 1 17 33869 1 1 94 LEU CA C 1.281 -8.141 0.852 1.00 . A A . 94 LEU CA 1 1 17 33870 1 1 94 LEU CB C -0.058 -8.306 1.580 1.00 . A A . 94 LEU CB 1 1 17 33871 1 1 94 LEU CD1 C -0.377 -5.853 2.041 1.00 . A A . 94 LEU CD1 1 1 17 33872 1 1 94 LEU CD2 C -1.691 -7.545 3.322 1.00 . A A . 94 LEU CD2 1 1 17 33873 1 1 94 LEU CG C -0.362 -7.247 2.646 1.00 . A A . 94 LEU CG 1 1 17 33874 1 1 94 LEU H H 1.418 -10.172 0.283 1.00 . A A . 94 LEU H 1 1 17 33875 1 1 94 LEU HA H 1.254 -7.235 0.264 1.00 . A A . 94 LEU HA 1 1 17 33876 1 1 94 LEU HB2 H -0.848 -8.279 0.843 1.00 . A A . 94 LEU HB2 1 1 17 33877 1 1 94 LEU HB3 H -0.067 -9.275 2.055 1.00 . A A . 94 LEU HB3 1 1 17 33878 1 1 94 LEU HD11 H 0.589 -5.638 1.607 1.00 . A A . 94 LEU HD11 1 1 17 33879 1 1 94 LEU HD12 H -1.136 -5.801 1.275 1.00 . A A . 94 LEU HD12 1 1 17 33880 1 1 94 LEU HD13 H -0.594 -5.129 2.812 1.00 . A A . 94 LEU HD13 1 1 17 33881 1 1 94 LEU HD21 H -1.651 -8.522 3.777 1.00 . A A . 94 LEU HD21 1 1 17 33882 1 1 94 LEU HD22 H -1.885 -6.800 4.080 1.00 . A A . 94 LEU HD22 1 1 17 33883 1 1 94 LEU HD23 H -2.481 -7.523 2.585 1.00 . A A . 94 LEU HD23 1 1 17 33884 1 1 94 LEU HG H 0.410 -7.275 3.402 1.00 . A A . 94 LEU HG 1 1 17 33885 1 1 94 LEU N N 1.507 -9.258 -0.055 1.00 . A A . 94 LEU N 1 1 17 33886 1 1 94 LEU O O 2.601 -8.925 2.696 1.00 . A A . 94 LEU O 1 1 17 33887 1 1 95 GLU C C 4.043 -5.621 3.614 1.00 . A A . 95 GLU C 1 1 17 33888 1 1 95 GLU CA C 4.324 -6.773 2.654 1.00 . A A . 95 GLU CA 1 1 17 33889 1 1 95 GLU CB C 5.601 -6.498 1.853 1.00 . A A . 95 GLU CB 1 1 17 33890 1 1 95 GLU CD C 7.223 -7.379 0.119 1.00 . A A . 95 GLU CD 1 1 17 33891 1 1 95 GLU CG C 5.857 -7.522 0.757 1.00 . A A . 95 GLU CG 1 1 17 33892 1 1 95 GLU H H 3.001 -6.296 1.070 1.00 . A A . 95 GLU H 1 1 17 33893 1 1 95 GLU HA H 4.458 -7.678 3.228 1.00 . A A . 95 GLU HA 1 1 17 33894 1 1 95 GLU HB2 H 5.523 -5.523 1.395 1.00 . A A . 95 GLU HB2 1 1 17 33895 1 1 95 GLU HB3 H 6.445 -6.504 2.526 1.00 . A A . 95 GLU HB3 1 1 17 33896 1 1 95 GLU HG2 H 5.781 -8.511 1.183 1.00 . A A . 95 GLU HG2 1 1 17 33897 1 1 95 GLU HG3 H 5.105 -7.403 -0.009 1.00 . A A . 95 GLU HG3 1 1 17 33898 1 1 95 GLU N N 3.196 -6.973 1.760 1.00 . A A . 95 GLU N 1 1 17 33899 1 1 95 GLU O O 3.838 -4.483 3.189 1.00 . A A . 95 GLU O 1 1 17 33900 1 1 95 GLU OE1 O 7.616 -6.249 -0.228 1.00 . A A . 95 GLU OE1 1 1 17 33901 1 1 95 GLU OE2 O 7.919 -8.406 -0.040 1.00 . A A . 95 GLU OE2 1 1 17 33902 1 1 96 ALA C C 5.116 -4.302 6.359 1.00 . A A . 96 ALA C 1 1 17 33903 1 1 96 ALA CA C 3.790 -4.910 5.922 1.00 . A A . 96 ALA CA 1 1 17 33904 1 1 96 ALA CB C 3.052 -5.500 7.114 1.00 . A A . 96 ALA CB 1 1 17 33905 1 1 96 ALA H H 4.144 -6.857 5.181 1.00 . A A . 96 ALA H 1 1 17 33906 1 1 96 ALA HA H 3.173 -4.135 5.490 1.00 . A A . 96 ALA HA 1 1 17 33907 1 1 96 ALA HB1 H 3.656 -6.274 7.565 1.00 . A A . 96 ALA HB1 1 1 17 33908 1 1 96 ALA HB2 H 2.859 -4.724 7.840 1.00 . A A . 96 ALA HB2 1 1 17 33909 1 1 96 ALA HB3 H 2.115 -5.925 6.783 1.00 . A A . 96 ALA HB3 1 1 17 33910 1 1 96 ALA N N 4.012 -5.925 4.904 1.00 . A A . 96 ALA N 1 1 17 33911 1 1 96 ALA O O 5.984 -4.997 6.889 1.00 . A A . 96 ALA O 1 1 17 33912 1 1 97 MET C C 6.187 -0.941 7.041 1.00 . A A . 97 MET C 1 1 17 33913 1 1 97 MET CA C 6.501 -2.299 6.429 1.00 . A A . 97 MET CA 1 1 17 33914 1 1 97 MET CB C 7.340 -2.086 5.161 1.00 . A A . 97 MET CB 1 1 17 33915 1 1 97 MET CE C 9.107 -4.708 2.445 1.00 . A A . 97 MET CE 1 1 17 33916 1 1 97 MET CG C 7.785 -3.364 4.472 1.00 . A A . 97 MET CG 1 1 17 33917 1 1 97 MET H H 4.513 -2.502 5.732 1.00 . A A . 97 MET H 1 1 17 33918 1 1 97 MET HA H 7.064 -2.888 7.136 1.00 . A A . 97 MET HA 1 1 17 33919 1 1 97 MET HB2 H 6.759 -1.512 4.456 1.00 . A A . 97 MET HB2 1 1 17 33920 1 1 97 MET HB3 H 8.222 -1.521 5.425 1.00 . A A . 97 MET HB3 1 1 17 33921 1 1 97 MET HE1 H 9.711 -4.676 1.549 1.00 . A A . 97 MET HE1 1 1 17 33922 1 1 97 MET HE2 H 8.172 -5.203 2.231 1.00 . A A . 97 MET HE2 1 1 17 33923 1 1 97 MET HE3 H 9.635 -5.252 3.214 1.00 . A A . 97 MET HE3 1 1 17 33924 1 1 97 MET HG2 H 8.369 -3.949 5.168 1.00 . A A . 97 MET HG2 1 1 17 33925 1 1 97 MET HG3 H 6.910 -3.924 4.178 1.00 . A A . 97 MET HG3 1 1 17 33926 1 1 97 MET N N 5.267 -3.008 6.118 1.00 . A A . 97 MET N 1 1 17 33927 1 1 97 MET O O 5.040 -0.646 7.374 1.00 . A A . 97 MET O 1 1 17 33928 1 1 97 MET SD S 8.786 -3.039 3.006 1.00 . A A . 97 MET SD 1 1 17 33929 1 1 98 THR C C 6.940 2.152 6.379 1.00 . A A . 98 THR C 1 1 17 33930 1 1 98 THR CA C 7.039 1.253 7.607 1.00 . A A . 98 THR CA 1 1 17 33931 1 1 98 THR CB C 8.211 1.706 8.500 1.00 . A A . 98 THR CB 1 1 17 33932 1 1 98 THR CG2 C 8.193 0.967 9.828 1.00 . A A . 98 THR CG2 1 1 17 33933 1 1 98 THR H H 8.115 -0.443 6.989 1.00 . A A . 98 THR H 1 1 17 33934 1 1 98 THR HA H 6.122 1.322 8.175 1.00 . A A . 98 THR HA 1 1 17 33935 1 1 98 THR HB H 8.113 2.765 8.691 1.00 . A A . 98 THR HB 1 1 17 33936 1 1 98 THR HG1 H 10.149 2.019 8.242 1.00 . A A . 98 THR HG1 1 1 17 33937 1 1 98 THR HG21 H 9.024 1.297 10.435 1.00 . A A . 98 THR HG21 1 1 17 33938 1 1 98 THR HG22 H 7.266 1.173 10.342 1.00 . A A . 98 THR HG22 1 1 17 33939 1 1 98 THR HG23 H 8.278 -0.095 9.650 1.00 . A A . 98 THR HG23 1 1 17 33940 1 1 98 THR N N 7.213 -0.120 7.182 1.00 . A A . 98 THR N 1 1 17 33941 1 1 98 THR O O 7.403 1.772 5.300 1.00 . A A . 98 THR O 1 1 17 33942 1 1 98 THR OG1 O 9.461 1.460 7.837 1.00 . A A . 98 THR OG1 1 1 17 33943 1 1 99 ASN C C 7.487 4.575 4.735 1.00 . A A . 99 ASN C 1 1 17 33944 1 1 99 ASN CA C 6.155 4.240 5.396 1.00 . A A . 99 ASN CA 1 1 17 33945 1 1 99 ASN CB C 5.458 5.534 5.829 1.00 . A A . 99 ASN CB 1 1 17 33946 1 1 99 ASN CG C 4.003 5.324 6.203 1.00 . A A . 99 ASN CG 1 1 17 33947 1 1 99 ASN H H 6.000 3.587 7.416 1.00 . A A . 99 ASN H 1 1 17 33948 1 1 99 ASN HA H 5.531 3.737 4.672 1.00 . A A . 99 ASN HA 1 1 17 33949 1 1 99 ASN HB2 H 5.972 5.943 6.686 1.00 . A A . 99 ASN HB2 1 1 17 33950 1 1 99 ASN HB3 H 5.502 6.247 5.018 1.00 . A A . 99 ASN HB3 1 1 17 33951 1 1 99 ASN HD21 H 4.053 6.907 7.400 1.00 . A A . 99 ASN HD21 1 1 17 33952 1 1 99 ASN HD22 H 2.542 6.070 7.322 1.00 . A A . 99 ASN HD22 1 1 17 33953 1 1 99 ASN N N 6.338 3.329 6.528 1.00 . A A . 99 ASN N 1 1 17 33954 1 1 99 ASN ND2 N 3.481 6.188 7.060 1.00 . A A . 99 ASN ND2 1 1 17 33955 1 1 99 ASN O O 7.594 4.592 3.508 1.00 . A A . 99 ASN O 1 1 17 33956 1 1 99 ASN OD1 O 3.349 4.409 5.712 1.00 . A A . 99 ASN OD1 1 1 17 33957 1 1 100 ALA C C 10.432 4.046 4.208 1.00 . A A . 100 ALA C 1 1 17 33958 1 1 100 ALA CA C 9.827 5.173 5.045 1.00 . A A . 100 ALA CA 1 1 17 33959 1 1 100 ALA CB C 10.752 5.531 6.199 1.00 . A A . 100 ALA CB 1 1 17 33960 1 1 100 ALA H H 8.367 4.750 6.519 1.00 . A A . 100 ALA H 1 1 17 33961 1 1 100 ALA HA H 9.716 6.048 4.423 1.00 . A A . 100 ALA HA 1 1 17 33962 1 1 100 ALA HB1 H 10.895 4.663 6.828 1.00 . A A . 100 ALA HB1 1 1 17 33963 1 1 100 ALA HB2 H 11.705 5.854 5.810 1.00 . A A . 100 ALA HB2 1 1 17 33964 1 1 100 ALA HB3 H 10.311 6.327 6.780 1.00 . A A . 100 ALA HB3 1 1 17 33965 1 1 100 ALA N N 8.507 4.813 5.551 1.00 . A A . 100 ALA N 1 1 17 33966 1 1 100 ALA O O 11.016 4.290 3.152 1.00 . A A . 100 ALA O 1 1 17 33967 1 1 101 ALA C C 10.065 1.313 2.731 1.00 . A A . 101 ALA C 1 1 17 33968 1 1 101 ALA CA C 10.850 1.660 3.991 1.00 . A A . 101 ALA CA 1 1 17 33969 1 1 101 ALA CB C 10.903 0.463 4.929 1.00 . A A . 101 ALA CB 1 1 17 33970 1 1 101 ALA H H 9.755 2.675 5.495 1.00 . A A . 101 ALA H 1 1 17 33971 1 1 101 ALA HA H 11.863 1.912 3.712 1.00 . A A . 101 ALA HA 1 1 17 33972 1 1 101 ALA HB1 H 11.455 0.727 5.818 1.00 . A A . 101 ALA HB1 1 1 17 33973 1 1 101 ALA HB2 H 9.898 0.175 5.201 1.00 . A A . 101 ALA HB2 1 1 17 33974 1 1 101 ALA HB3 H 11.392 -0.362 4.433 1.00 . A A . 101 ALA HB3 1 1 17 33975 1 1 101 ALA N N 10.274 2.813 4.674 1.00 . A A . 101 ALA N 1 1 17 33976 1 1 101 ALA O O 10.644 0.976 1.697 1.00 . A A . 101 ALA O 1 1 17 33977 1 1 102 ALA C C 8.055 2.033 0.538 1.00 . A A . 102 ALA C 1 1 17 33978 1 1 102 ALA CA C 7.868 1.071 1.709 1.00 . A A . 102 ALA CA 1 1 17 33979 1 1 102 ALA CB C 6.420 1.064 2.172 1.00 . A A . 102 ALA CB 1 1 17 33980 1 1 102 ALA H H 8.345 1.721 3.667 1.00 . A A . 102 ALA H 1 1 17 33981 1 1 102 ALA HA H 8.120 0.072 1.384 1.00 . A A . 102 ALA HA 1 1 17 33982 1 1 102 ALA HB1 H 6.311 0.382 3.002 1.00 . A A . 102 ALA HB1 1 1 17 33983 1 1 102 ALA HB2 H 6.137 2.058 2.481 1.00 . A A . 102 ALA HB2 1 1 17 33984 1 1 102 ALA HB3 H 5.784 0.745 1.358 1.00 . A A . 102 ALA HB3 1 1 17 33985 1 1 102 ALA N N 8.744 1.413 2.822 1.00 . A A . 102 ALA N 1 1 17 33986 1 1 102 ALA O O 8.003 1.627 -0.625 1.00 . A A . 102 ALA O 1 1 17 33987 1 1 103 ALA C C 9.769 4.002 -0.987 1.00 . A A . 103 ALA C 1 1 17 33988 1 1 103 ALA CA C 8.516 4.317 -0.179 1.00 . A A . 103 ALA CA 1 1 17 33989 1 1 103 ALA CB C 8.638 5.697 0.451 1.00 . A A . 103 ALA CB 1 1 17 33990 1 1 103 ALA H H 8.302 3.570 1.795 1.00 . A A . 103 ALA H 1 1 17 33991 1 1 103 ALA HA H 7.663 4.322 -0.841 1.00 . A A . 103 ALA HA 1 1 17 33992 1 1 103 ALA HB1 H 7.753 5.907 1.034 1.00 . A A . 103 ALA HB1 1 1 17 33993 1 1 103 ALA HB2 H 9.506 5.725 1.093 1.00 . A A . 103 ALA HB2 1 1 17 33994 1 1 103 ALA HB3 H 8.742 6.440 -0.326 1.00 . A A . 103 ALA HB3 1 1 17 33995 1 1 103 ALA N N 8.288 3.304 0.849 1.00 . A A . 103 ALA N 1 1 17 33996 1 1 103 ALA O O 9.830 4.258 -2.190 1.00 . A A . 103 ALA O 1 1 17 33997 1 1 104 ARG C C 11.843 1.950 -1.939 1.00 . A A . 104 ARG C 1 1 17 33998 1 1 104 ARG CA C 12.025 3.096 -0.947 1.00 . A A . 104 ARG CA 1 1 17 33999 1 1 104 ARG CB C 13.050 2.731 0.128 1.00 . A A . 104 ARG CB 1 1 17 34000 1 1 104 ARG CD C 15.463 2.507 0.764 1.00 . A A . 104 ARG CD 1 1 17 34001 1 1 104 ARG CG C 14.473 2.581 -0.387 1.00 . A A . 104 ARG CG 1 1 17 34002 1 1 104 ARG CZ C 15.806 3.725 2.892 1.00 . A A . 104 ARG CZ 1 1 17 34003 1 1 104 ARG H H 10.626 3.213 0.632 1.00 . A A . 104 ARG H 1 1 17 34004 1 1 104 ARG HA H 12.368 3.969 -1.482 1.00 . A A . 104 ARG HA 1 1 17 34005 1 1 104 ARG HB2 H 13.047 3.501 0.884 1.00 . A A . 104 ARG HB2 1 1 17 34006 1 1 104 ARG HB3 H 12.757 1.796 0.582 1.00 . A A . 104 ARG HB3 1 1 17 34007 1 1 104 ARG HD2 H 15.261 1.617 1.342 1.00 . A A . 104 ARG HD2 1 1 17 34008 1 1 104 ARG HD3 H 16.463 2.457 0.361 1.00 . A A . 104 ARG HD3 1 1 17 34009 1 1 104 ARG HE H 14.908 4.470 1.265 1.00 . A A . 104 ARG HE 1 1 17 34010 1 1 104 ARG HG2 H 14.543 1.674 -0.970 1.00 . A A . 104 ARG HG2 1 1 17 34011 1 1 104 ARG HG3 H 14.715 3.432 -1.006 1.00 . A A . 104 ARG HG3 1 1 17 34012 1 1 104 ARG HH11 H 16.657 1.879 2.846 1.00 . A A . 104 ARG HH11 1 1 17 34013 1 1 104 ARG HH12 H 16.808 2.735 4.352 1.00 . A A . 104 ARG HH12 1 1 17 34014 1 1 104 ARG HH21 H 15.121 5.600 3.245 1.00 . A A . 104 ARG HH21 1 1 17 34015 1 1 104 ARG HH22 H 15.953 4.852 4.576 1.00 . A A . 104 ARG HH22 1 1 17 34016 1 1 104 ARG N N 10.756 3.426 -0.316 1.00 . A A . 104 ARG N 1 1 17 34017 1 1 104 ARG NE N 15.357 3.678 1.637 1.00 . A A . 104 ARG NE 1 1 17 34018 1 1 104 ARG NH1 N 16.476 2.700 3.405 1.00 . A A . 104 ARG NH1 1 1 17 34019 1 1 104 ARG NH2 N 15.608 4.812 3.628 1.00 . A A . 104 ARG NH2 1 1 17 34020 1 1 104 ARG O O 12.458 1.930 -3.007 1.00 . A A . 104 ARG O 1 1 17 34021 1 1 105 THR C C 9.816 0.317 -3.634 1.00 . A A . 105 THR C 1 1 17 34022 1 1 105 THR CA C 10.681 -0.122 -2.453 1.00 . A A . 105 THR CA 1 1 17 34023 1 1 105 THR CB C 9.962 -1.232 -1.663 1.00 . A A . 105 THR CB 1 1 17 34024 1 1 105 THR CG2 C 9.812 -2.495 -2.497 1.00 . A A . 105 THR CG2 1 1 17 34025 1 1 105 THR H H 10.542 1.065 -0.710 1.00 . A A . 105 THR H 1 1 17 34026 1 1 105 THR HA H 11.615 -0.518 -2.826 1.00 . A A . 105 THR HA 1 1 17 34027 1 1 105 THR HB H 8.979 -0.878 -1.385 1.00 . A A . 105 THR HB 1 1 17 34028 1 1 105 THR HG1 H 10.967 -2.463 -0.484 1.00 . A A . 105 THR HG1 1 1 17 34029 1 1 105 THR HG21 H 10.790 -2.860 -2.776 1.00 . A A . 105 THR HG21 1 1 17 34030 1 1 105 THR HG22 H 9.297 -3.248 -1.921 1.00 . A A . 105 THR HG22 1 1 17 34031 1 1 105 THR HG23 H 9.244 -2.272 -3.388 1.00 . A A . 105 THR HG23 1 1 17 34032 1 1 105 THR N N 10.984 1.006 -1.585 1.00 . A A . 105 THR N 1 1 17 34033 1 1 105 THR O O 9.953 -0.198 -4.747 1.00 . A A . 105 THR O 1 1 17 34034 1 1 105 THR OG1 O 10.707 -1.529 -0.475 1.00 . A A . 105 THR OG1 1 1 17 34035 1 1 106 TYR C C 8.832 2.312 -5.624 1.00 . A A . 106 TYR C 1 1 17 34036 1 1 106 TYR CA C 8.050 1.815 -4.411 1.00 . A A . 106 TYR CA 1 1 17 34037 1 1 106 TYR CB C 7.190 2.950 -3.841 1.00 . A A . 106 TYR CB 1 1 17 34038 1 1 106 TYR CD1 C 5.230 3.129 -5.428 1.00 . A A . 106 TYR CD1 1 1 17 34039 1 1 106 TYR CD2 C 6.777 4.941 -5.338 1.00 . A A . 106 TYR CD2 1 1 17 34040 1 1 106 TYR CE1 C 4.499 3.797 -6.392 1.00 . A A . 106 TYR CE1 1 1 17 34041 1 1 106 TYR CE2 C 6.050 5.617 -6.299 1.00 . A A . 106 TYR CE2 1 1 17 34042 1 1 106 TYR CG C 6.381 3.687 -4.886 1.00 . A A . 106 TYR CG 1 1 17 34043 1 1 106 TYR CZ C 4.913 5.041 -6.823 1.00 . A A . 106 TYR CZ 1 1 17 34044 1 1 106 TYR H H 8.889 1.657 -2.474 1.00 . A A . 106 TYR H 1 1 17 34045 1 1 106 TYR HA H 7.400 1.012 -4.726 1.00 . A A . 106 TYR HA 1 1 17 34046 1 1 106 TYR HB2 H 6.500 2.540 -3.118 1.00 . A A . 106 TYR HB2 1 1 17 34047 1 1 106 TYR HB3 H 7.832 3.667 -3.350 1.00 . A A . 106 TYR HB3 1 1 17 34048 1 1 106 TYR HD1 H 4.909 2.156 -5.089 1.00 . A A . 106 TYR HD1 1 1 17 34049 1 1 106 TYR HD2 H 7.669 5.391 -4.925 1.00 . A A . 106 TYR HD2 1 1 17 34050 1 1 106 TYR HE1 H 3.608 3.347 -6.802 1.00 . A A . 106 TYR HE1 1 1 17 34051 1 1 106 TYR HE2 H 6.375 6.590 -6.637 1.00 . A A . 106 TYR HE2 1 1 17 34052 1 1 106 TYR HH H 3.251 5.618 -7.603 1.00 . A A . 106 TYR HH 1 1 17 34053 1 1 106 TYR N N 8.941 1.288 -3.383 1.00 . A A . 106 TYR N 1 1 17 34054 1 1 106 TYR O O 8.463 2.027 -6.759 1.00 . A A . 106 TYR O 1 1 17 34055 1 1 106 TYR OH O 4.191 5.708 -7.786 1.00 . A A . 106 TYR OH 1 1 17 34056 1 1 107 ASN C C 11.250 2.550 -7.404 1.00 . A A . 107 ASN C 1 1 17 34057 1 1 107 ASN CA C 10.718 3.625 -6.454 1.00 . A A . 107 ASN CA 1 1 17 34058 1 1 107 ASN CB C 11.884 4.434 -5.871 1.00 . A A . 107 ASN CB 1 1 17 34059 1 1 107 ASN CG C 12.639 5.231 -6.924 1.00 . A A . 107 ASN CG 1 1 17 34060 1 1 107 ASN H H 10.195 3.178 -4.445 1.00 . A A . 107 ASN H 1 1 17 34061 1 1 107 ASN HA H 10.076 4.290 -7.011 1.00 . A A . 107 ASN HA 1 1 17 34062 1 1 107 ASN HB2 H 11.499 5.124 -5.135 1.00 . A A . 107 ASN HB2 1 1 17 34063 1 1 107 ASN HB3 H 12.577 3.757 -5.392 1.00 . A A . 107 ASN HB3 1 1 17 34064 1 1 107 ASN HD21 H 13.914 3.728 -7.211 1.00 . A A . 107 ASN HD21 1 1 17 34065 1 1 107 ASN HD22 H 14.179 5.140 -8.171 1.00 . A A . 107 ASN HD22 1 1 17 34066 1 1 107 ASN N N 9.921 3.035 -5.376 1.00 . A A . 107 ASN N 1 1 17 34067 1 1 107 ASN ND2 N 13.680 4.642 -7.493 1.00 . A A . 107 ASN ND2 1 1 17 34068 1 1 107 ASN O O 11.304 2.749 -8.620 1.00 . A A . 107 ASN O 1 1 17 34069 1 1 107 ASN OD1 O 12.294 6.378 -7.218 1.00 . A A . 107 ASN OD1 1 1 17 34070 1 1 108 VAL C C 11.093 -0.330 -8.507 1.00 . A A . 108 VAL C 1 1 17 34071 1 1 108 VAL CA C 12.169 0.306 -7.631 1.00 . A A . 108 VAL CA 1 1 17 34072 1 1 108 VAL CB C 12.788 -0.777 -6.721 1.00 . A A . 108 VAL CB 1 1 17 34073 1 1 108 VAL CG1 C 13.491 -1.844 -7.548 1.00 . A A . 108 VAL CG1 1 1 17 34074 1 1 108 VAL CG2 C 13.747 -0.151 -5.722 1.00 . A A . 108 VAL CG2 1 1 17 34075 1 1 108 VAL H H 11.514 1.291 -5.876 1.00 . A A . 108 VAL H 1 1 17 34076 1 1 108 VAL HA H 12.950 0.706 -8.264 1.00 . A A . 108 VAL HA 1 1 17 34077 1 1 108 VAL HB H 11.990 -1.252 -6.169 1.00 . A A . 108 VAL HB 1 1 17 34078 1 1 108 VAL HG11 H 14.276 -1.388 -8.130 1.00 . A A . 108 VAL HG11 1 1 17 34079 1 1 108 VAL HG12 H 13.915 -2.588 -6.889 1.00 . A A . 108 VAL HG12 1 1 17 34080 1 1 108 VAL HG13 H 12.777 -2.314 -8.209 1.00 . A A . 108 VAL HG13 1 1 17 34081 1 1 108 VAL HG21 H 14.537 0.359 -6.253 1.00 . A A . 108 VAL HG21 1 1 17 34082 1 1 108 VAL HG22 H 13.212 0.557 -5.105 1.00 . A A . 108 VAL HG22 1 1 17 34083 1 1 108 VAL HG23 H 14.171 -0.923 -5.098 1.00 . A A . 108 VAL HG23 1 1 17 34084 1 1 108 VAL N N 11.618 1.404 -6.844 1.00 . A A . 108 VAL N 1 1 17 34085 1 1 108 VAL O O 11.323 -0.642 -9.677 1.00 . A A . 108 VAL O 1 1 17 34086 1 1 109 LEU C C 8.174 -0.150 -9.637 1.00 . A A . 109 LEU C 1 1 17 34087 1 1 109 LEU CA C 8.809 -1.128 -8.652 1.00 . A A . 109 LEU CA 1 1 17 34088 1 1 109 LEU CB C 7.770 -1.643 -7.655 1.00 . A A . 109 LEU CB 1 1 17 34089 1 1 109 LEU CD1 C 7.228 -3.047 -5.647 1.00 . A A . 109 LEU CD1 1 1 17 34090 1 1 109 LEU CD2 C 8.793 -3.919 -7.388 1.00 . A A . 109 LEU CD2 1 1 17 34091 1 1 109 LEU CG C 8.299 -2.678 -6.658 1.00 . A A . 109 LEU CG 1 1 17 34092 1 1 109 LEU H H 9.778 -0.203 -7.013 1.00 . A A . 109 LEU H 1 1 17 34093 1 1 109 LEU HA H 9.207 -1.966 -9.205 1.00 . A A . 109 LEU HA 1 1 17 34094 1 1 109 LEU HB2 H 7.385 -0.800 -7.099 1.00 . A A . 109 LEU HB2 1 1 17 34095 1 1 109 LEU HB3 H 6.958 -2.090 -8.208 1.00 . A A . 109 LEU HB3 1 1 17 34096 1 1 109 LEU HD11 H 6.377 -3.469 -6.161 1.00 . A A . 109 LEU HD11 1 1 17 34097 1 1 109 LEU HD12 H 7.625 -3.772 -4.951 1.00 . A A . 109 LEU HD12 1 1 17 34098 1 1 109 LEU HD13 H 6.921 -2.162 -5.110 1.00 . A A . 109 LEU HD13 1 1 17 34099 1 1 109 LEU HD21 H 7.978 -4.357 -7.946 1.00 . A A . 109 LEU HD21 1 1 17 34100 1 1 109 LEU HD22 H 9.587 -3.644 -8.067 1.00 . A A . 109 LEU HD22 1 1 17 34101 1 1 109 LEU HD23 H 9.165 -4.634 -6.671 1.00 . A A . 109 LEU HD23 1 1 17 34102 1 1 109 LEU HG H 9.133 -2.254 -6.119 1.00 . A A . 109 LEU HG 1 1 17 34103 1 1 109 LEU N N 9.912 -0.501 -7.940 1.00 . A A . 109 LEU N 1 1 17 34104 1 1 109 LEU O O 7.671 -0.550 -10.689 1.00 . A A . 109 LEU O 1 1 17 34105 1 1 110 ALA C C 8.489 2.297 -11.441 1.00 . A A . 110 ALA C 1 1 17 34106 1 1 110 ALA CA C 7.678 2.179 -10.159 1.00 . A A . 110 ALA CA 1 1 17 34107 1 1 110 ALA CB C 7.652 3.512 -9.427 1.00 . A A . 110 ALA CB 1 1 17 34108 1 1 110 ALA H H 8.600 1.383 -8.427 1.00 . A A . 110 ALA H 1 1 17 34109 1 1 110 ALA HA H 6.662 1.914 -10.411 1.00 . A A . 110 ALA HA 1 1 17 34110 1 1 110 ALA HB1 H 7.074 3.415 -8.521 1.00 . A A . 110 ALA HB1 1 1 17 34111 1 1 110 ALA HB2 H 8.661 3.808 -9.182 1.00 . A A . 110 ALA HB2 1 1 17 34112 1 1 110 ALA HB3 H 7.202 4.262 -10.062 1.00 . A A . 110 ALA HB3 1 1 17 34113 1 1 110 ALA N N 8.213 1.133 -9.296 1.00 . A A . 110 ALA N 1 1 17 34114 1 1 110 ALA O O 7.930 2.433 -12.529 1.00 . A A . 110 ALA O 1 1 17 34115 1 1 111 SER C C 10.544 1.087 -13.352 1.00 . A A . 111 SER C 1 1 17 34116 1 1 111 SER CA C 10.688 2.323 -12.463 1.00 . A A . 111 SER CA 1 1 17 34117 1 1 111 SER CB C 12.140 2.518 -12.010 1.00 . A A . 111 SER CB 1 1 17 34118 1 1 111 SER H H 10.198 2.124 -10.417 1.00 . A A . 111 SER H 1 1 17 34119 1 1 111 SER HA H 10.384 3.189 -13.035 1.00 . A A . 111 SER HA 1 1 17 34120 1 1 111 SER HB2 H 12.802 2.288 -12.829 1.00 . A A . 111 SER HB2 1 1 17 34121 1 1 111 SER HB3 H 12.284 3.545 -11.709 1.00 . A A . 111 SER HB3 1 1 17 34122 1 1 111 SER HG H 12.283 2.141 -10.087 1.00 . A A . 111 SER HG 1 1 17 34123 1 1 111 SER N N 9.808 2.233 -11.309 1.00 . A A . 111 SER N 1 1 17 34124 1 1 111 SER O O 10.653 1.177 -14.576 1.00 . A A . 111 SER O 1 1 17 34125 1 1 111 SER OG O 12.456 1.672 -10.916 1.00 . A A . 111 SER OG 1 1 17 34126 1 1 112 GLU C C 8.689 -1.199 -14.201 1.00 . A A . 112 GLU C 1 1 17 34127 1 1 112 GLU CA C 10.029 -1.290 -13.474 1.00 . A A . 112 GLU CA 1 1 17 34128 1 1 112 GLU CB C 10.014 -2.498 -12.526 1.00 . A A . 112 GLU CB 1 1 17 34129 1 1 112 GLU CD C 9.538 -4.976 -12.302 1.00 . A A . 112 GLU CD 1 1 17 34130 1 1 112 GLU CG C 9.828 -3.826 -13.245 1.00 . A A . 112 GLU CG 1 1 17 34131 1 1 112 GLU H H 10.272 -0.082 -11.749 1.00 . A A . 112 GLU H 1 1 17 34132 1 1 112 GLU HA H 10.819 -1.415 -14.197 1.00 . A A . 112 GLU HA 1 1 17 34133 1 1 112 GLU HB2 H 10.949 -2.530 -11.988 1.00 . A A . 112 GLU HB2 1 1 17 34134 1 1 112 GLU HB3 H 9.205 -2.378 -11.821 1.00 . A A . 112 GLU HB3 1 1 17 34135 1 1 112 GLU HG2 H 9.002 -3.733 -13.935 1.00 . A A . 112 GLU HG2 1 1 17 34136 1 1 112 GLU HG3 H 10.730 -4.050 -13.796 1.00 . A A . 112 GLU HG3 1 1 17 34137 1 1 112 GLU N N 10.282 -0.062 -12.728 1.00 . A A . 112 GLU N 1 1 17 34138 1 1 112 GLU O O 8.553 -1.651 -15.341 1.00 . A A . 112 GLU O 1 1 17 34139 1 1 112 GLU OE1 O 10.489 -5.547 -11.731 1.00 . A A . 112 GLU OE1 1 1 17 34140 1 1 112 GLU OE2 O 8.357 -5.334 -12.143 1.00 . A A . 112 GLU OE2 1 1 17 34141 1 1 113 GLY C C 5.459 -1.543 -13.576 1.00 . A A . 113 GLY C 1 1 17 34142 1 1 113 GLY CA C 6.388 -0.481 -14.122 1.00 . A A . 113 GLY CA 1 1 17 34143 1 1 113 GLY H H 7.899 -0.188 -12.669 1.00 . A A . 113 GLY H 1 1 17 34144 1 1 113 GLY HA2 H 5.981 0.494 -13.893 1.00 . A A . 113 GLY HA2 1 1 17 34145 1 1 113 GLY HA3 H 6.457 -0.592 -15.193 1.00 . A A . 113 GLY HA3 1 1 17 34146 1 1 113 GLY N N 7.716 -0.580 -13.552 1.00 . A A . 113 GLY N 1 1 17 34147 1 1 113 GLY O O 4.488 -1.933 -14.230 1.00 . A A . 113 GLY O 1 1 17 34148 1 1 114 ARG C C 3.892 -2.387 -10.855 1.00 . A A . 114 ARG C 1 1 17 34149 1 1 114 ARG CA C 4.955 -3.038 -11.726 1.00 . A A . 114 ARG CA 1 1 17 34150 1 1 114 ARG CB C 5.838 -3.947 -10.866 1.00 . A A . 114 ARG CB 1 1 17 34151 1 1 114 ARG CD C 5.980 -5.956 -9.356 1.00 . A A . 114 ARG CD 1 1 17 34152 1 1 114 ARG CG C 5.124 -5.187 -10.351 1.00 . A A . 114 ARG CG 1 1 17 34153 1 1 114 ARG CZ C 8.127 -7.180 -9.372 1.00 . A A . 114 ARG CZ 1 1 17 34154 1 1 114 ARG H H 6.540 -1.651 -11.901 1.00 . A A . 114 ARG H 1 1 17 34155 1 1 114 ARG HA H 4.475 -3.627 -12.493 1.00 . A A . 114 ARG HA 1 1 17 34156 1 1 114 ARG HB2 H 6.686 -4.265 -11.454 1.00 . A A . 114 ARG HB2 1 1 17 34157 1 1 114 ARG HB3 H 6.193 -3.384 -10.016 1.00 . A A . 114 ARG HB3 1 1 17 34158 1 1 114 ARG HD2 H 6.095 -5.359 -8.463 1.00 . A A . 114 ARG HD2 1 1 17 34159 1 1 114 ARG HD3 H 5.476 -6.880 -9.106 1.00 . A A . 114 ARG HD3 1 1 17 34160 1 1 114 ARG HE H 7.612 -5.747 -10.679 1.00 . A A . 114 ARG HE 1 1 17 34161 1 1 114 ARG HG2 H 4.207 -4.887 -9.865 1.00 . A A . 114 ARG HG2 1 1 17 34162 1 1 114 ARG HG3 H 4.895 -5.831 -11.187 1.00 . A A . 114 ARG HG3 1 1 17 34163 1 1 114 ARG HH11 H 6.829 -7.806 -7.948 1.00 . A A . 114 ARG HH11 1 1 17 34164 1 1 114 ARG HH12 H 8.359 -8.624 -7.960 1.00 . A A . 114 ARG HH12 1 1 17 34165 1 1 114 ARG HH21 H 9.637 -6.781 -10.672 1.00 . A A . 114 ARG HH21 1 1 17 34166 1 1 114 ARG HH22 H 9.968 -8.027 -9.499 1.00 . A A . 114 ARG HH22 1 1 17 34167 1 1 114 ARG N N 5.759 -2.014 -12.372 1.00 . A A . 114 ARG N 1 1 17 34168 1 1 114 ARG NE N 7.305 -6.269 -9.890 1.00 . A A . 114 ARG NE 1 1 17 34169 1 1 114 ARG NH1 N 7.739 -7.926 -8.343 1.00 . A A . 114 ARG NH1 1 1 17 34170 1 1 114 ARG NH2 N 9.338 -7.345 -9.889 1.00 . A A . 114 ARG NH2 1 1 17 34171 1 1 114 ARG O O 4.176 -1.441 -10.122 1.00 . A A . 114 ARG O 1 1 17 34172 1 1 115 ARG C C 1.702 -2.737 -8.682 1.00 . A A . 115 ARG C 1 1 17 34173 1 1 115 ARG CA C 1.579 -2.340 -10.147 1.00 . A A . 115 ARG CA 1 1 17 34174 1 1 115 ARG CB C 0.223 -2.769 -10.712 1.00 . A A . 115 ARG CB 1 1 17 34175 1 1 115 ARG CD C -1.522 -2.445 -12.499 1.00 . A A . 115 ARG CD 1 1 17 34176 1 1 115 ARG CG C -0.175 -1.995 -11.957 1.00 . A A . 115 ARG CG 1 1 17 34177 1 1 115 ARG CZ C -1.692 -1.783 -14.869 1.00 . A A . 115 ARG CZ 1 1 17 34178 1 1 115 ARG H H 2.496 -3.646 -11.542 1.00 . A A . 115 ARG H 1 1 17 34179 1 1 115 ARG HA H 1.649 -1.264 -10.210 1.00 . A A . 115 ARG HA 1 1 17 34180 1 1 115 ARG HB2 H 0.266 -3.819 -10.962 1.00 . A A . 115 ARG HB2 1 1 17 34181 1 1 115 ARG HB3 H -0.534 -2.614 -9.959 1.00 . A A . 115 ARG HB3 1 1 17 34182 1 1 115 ARG HD2 H -1.429 -3.456 -12.867 1.00 . A A . 115 ARG HD2 1 1 17 34183 1 1 115 ARG HD3 H -2.246 -2.417 -11.699 1.00 . A A . 115 ARG HD3 1 1 17 34184 1 1 115 ARG HE H -2.532 -0.796 -13.338 1.00 . A A . 115 ARG HE 1 1 17 34185 1 1 115 ARG HG2 H -0.232 -0.945 -11.712 1.00 . A A . 115 ARG HG2 1 1 17 34186 1 1 115 ARG HG3 H 0.577 -2.147 -12.718 1.00 . A A . 115 ARG HG3 1 1 17 34187 1 1 115 ARG HH11 H -0.672 -3.515 -14.557 1.00 . A A . 115 ARG HH11 1 1 17 34188 1 1 115 ARG HH12 H -0.769 -2.989 -16.214 1.00 . A A . 115 ARG HH12 1 1 17 34189 1 1 115 ARG HH21 H -2.660 -0.120 -15.518 1.00 . A A . 115 ARG HH21 1 1 17 34190 1 1 115 ARG HH22 H -1.903 -1.074 -16.756 1.00 . A A . 115 ARG HH22 1 1 17 34191 1 1 115 ARG N N 2.670 -2.886 -10.935 1.00 . A A . 115 ARG N 1 1 17 34192 1 1 115 ARG NE N -1.980 -1.583 -13.586 1.00 . A A . 115 ARG NE 1 1 17 34193 1 1 115 ARG NH1 N -0.990 -2.847 -15.242 1.00 . A A . 115 ARG NH1 1 1 17 34194 1 1 115 ARG NH2 N -2.118 -0.925 -15.787 1.00 . A A . 115 ARG NH2 1 1 17 34195 1 1 115 ARG O O 1.255 -3.812 -8.261 1.00 . A A . 115 ARG O 1 1 17 34196 1 1 116 VAL C C 1.451 -1.063 -5.821 1.00 . A A . 116 VAL C 1 1 17 34197 1 1 116 VAL CA C 2.431 -2.020 -6.486 1.00 . A A . 116 VAL CA 1 1 17 34198 1 1 116 VAL CB C 3.865 -1.773 -5.952 1.00 . A A . 116 VAL CB 1 1 17 34199 1 1 116 VAL CG1 C 4.395 -0.416 -6.390 1.00 . A A . 116 VAL CG1 1 1 17 34200 1 1 116 VAL CG2 C 3.904 -1.897 -4.436 1.00 . A A . 116 VAL CG2 1 1 17 34201 1 1 116 VAL H H 2.813 -1.119 -8.349 1.00 . A A . 116 VAL H 1 1 17 34202 1 1 116 VAL HA H 2.146 -3.034 -6.241 1.00 . A A . 116 VAL HA 1 1 17 34203 1 1 116 VAL HB H 4.512 -2.532 -6.367 1.00 . A A . 116 VAL HB 1 1 17 34204 1 1 116 VAL HG11 H 3.750 0.362 -6.006 1.00 . A A . 116 VAL HG11 1 1 17 34205 1 1 116 VAL HG12 H 5.394 -0.278 -6.005 1.00 . A A . 116 VAL HG12 1 1 17 34206 1 1 116 VAL HG13 H 4.415 -0.368 -7.469 1.00 . A A . 116 VAL HG13 1 1 17 34207 1 1 116 VAL HG21 H 3.232 -1.174 -3.998 1.00 . A A . 116 VAL HG21 1 1 17 34208 1 1 116 VAL HG22 H 3.600 -2.892 -4.148 1.00 . A A . 116 VAL HG22 1 1 17 34209 1 1 116 VAL HG23 H 4.910 -1.713 -4.085 1.00 . A A . 116 VAL HG23 1 1 17 34210 1 1 116 VAL N N 2.356 -1.874 -7.924 1.00 . A A . 116 VAL N 1 1 17 34211 1 1 116 VAL O O 1.411 0.125 -6.141 1.00 . A A . 116 VAL O 1 1 17 34212 1 1 117 ALA C C 0.344 -0.310 -2.894 1.00 . A A . 117 ALA C 1 1 17 34213 1 1 117 ALA CA C -0.299 -0.774 -4.187 1.00 . A A . 117 ALA CA 1 1 17 34214 1 1 117 ALA CB C -1.583 -1.538 -3.910 1.00 . A A . 117 ALA CB 1 1 17 34215 1 1 117 ALA H H 0.668 -2.562 -4.767 1.00 . A A . 117 ALA H 1 1 17 34216 1 1 117 ALA HA H -0.541 0.091 -4.790 1.00 . A A . 117 ALA HA 1 1 17 34217 1 1 117 ALA HB1 H -2.018 -1.862 -4.844 1.00 . A A . 117 ALA HB1 1 1 17 34218 1 1 117 ALA HB2 H -1.365 -2.399 -3.296 1.00 . A A . 117 ALA HB2 1 1 17 34219 1 1 117 ALA HB3 H -2.280 -0.894 -3.392 1.00 . A A . 117 ALA HB3 1 1 17 34220 1 1 117 ALA N N 0.635 -1.591 -4.933 1.00 . A A . 117 ALA N 1 1 17 34221 1 1 117 ALA O O 0.407 -1.056 -1.918 1.00 . A A . 117 ALA O 1 1 17 34222 1 1 118 LEU C C 0.464 2.150 -0.851 1.00 . A A . 118 LEU C 1 1 17 34223 1 1 118 LEU CA C 1.500 1.468 -1.730 1.00 . A A . 118 LEU CA 1 1 17 34224 1 1 118 LEU CB C 2.590 2.461 -2.151 1.00 . A A . 118 LEU CB 1 1 17 34225 1 1 118 LEU CD1 C 4.052 2.122 -0.141 1.00 . A A . 118 LEU CD1 1 1 17 34226 1 1 118 LEU CD2 C 4.329 4.159 -1.563 1.00 . A A . 118 LEU CD2 1 1 17 34227 1 1 118 LEU CG C 3.339 3.147 -1.007 1.00 . A A . 118 LEU CG 1 1 17 34228 1 1 118 LEU H H 0.809 1.444 -3.725 1.00 . A A . 118 LEU H 1 1 17 34229 1 1 118 LEU HA H 1.953 0.658 -1.177 1.00 . A A . 118 LEU HA 1 1 17 34230 1 1 118 LEU HB2 H 3.310 1.931 -2.756 1.00 . A A . 118 LEU HB2 1 1 17 34231 1 1 118 LEU HB3 H 2.131 3.227 -2.758 1.00 . A A . 118 LEU HB3 1 1 17 34232 1 1 118 LEU HD11 H 3.327 1.438 0.276 1.00 . A A . 118 LEU HD11 1 1 17 34233 1 1 118 LEU HD12 H 4.761 1.572 -0.742 1.00 . A A . 118 LEU HD12 1 1 17 34234 1 1 118 LEU HD13 H 4.572 2.626 0.659 1.00 . A A . 118 LEU HD13 1 1 17 34235 1 1 118 LEU HD21 H 5.027 3.660 -2.218 1.00 . A A . 118 LEU HD21 1 1 17 34236 1 1 118 LEU HD22 H 3.795 4.918 -2.117 1.00 . A A . 118 LEU HD22 1 1 17 34237 1 1 118 LEU HD23 H 4.868 4.621 -0.750 1.00 . A A . 118 LEU HD23 1 1 17 34238 1 1 118 LEU HG H 2.631 3.675 -0.386 1.00 . A A . 118 LEU HG 1 1 17 34239 1 1 118 LEU N N 0.858 0.906 -2.904 1.00 . A A . 118 LEU N 1 1 17 34240 1 1 118 LEU O O 0.053 3.280 -1.116 1.00 . A A . 118 LEU O 1 1 17 34241 1 1 119 ALA C C -0.266 2.557 2.318 1.00 . A A . 119 ALA C 1 1 17 34242 1 1 119 ALA CA C -0.961 1.970 1.101 1.00 . A A . 119 ALA CA 1 1 17 34243 1 1 119 ALA CB C -1.946 0.885 1.514 1.00 . A A . 119 ALA CB 1 1 17 34244 1 1 119 ALA H H 0.377 0.536 0.321 1.00 . A A . 119 ALA H 1 1 17 34245 1 1 119 ALA HA H -1.512 2.752 0.598 1.00 . A A . 119 ALA HA 1 1 17 34246 1 1 119 ALA HB1 H -2.424 0.478 0.636 1.00 . A A . 119 ALA HB1 1 1 17 34247 1 1 119 ALA HB2 H -1.417 0.098 2.032 1.00 . A A . 119 ALA HB2 1 1 17 34248 1 1 119 ALA HB3 H -2.694 1.305 2.170 1.00 . A A . 119 ALA HB3 1 1 17 34249 1 1 119 ALA N N 0.021 1.441 0.174 1.00 . A A . 119 ALA N 1 1 17 34250 1 1 119 ALA O O 0.192 1.828 3.200 1.00 . A A . 119 ALA O 1 1 17 34251 1 1 120 MET C C -0.464 5.093 4.454 1.00 . A A . 120 MET C 1 1 17 34252 1 1 120 MET CA C 0.519 4.558 3.431 1.00 . A A . 120 MET CA 1 1 17 34253 1 1 120 MET CB C 1.368 5.713 2.901 1.00 . A A . 120 MET CB 1 1 17 34254 1 1 120 MET CE C 5.326 5.944 1.661 1.00 . A A . 120 MET CE 1 1 17 34255 1 1 120 MET CG C 2.743 5.300 2.415 1.00 . A A . 120 MET CG 1 1 17 34256 1 1 120 MET H H -0.569 4.401 1.623 1.00 . A A . 120 MET H 1 1 17 34257 1 1 120 MET HA H 1.167 3.844 3.915 1.00 . A A . 120 MET HA 1 1 17 34258 1 1 120 MET HB2 H 0.846 6.177 2.077 1.00 . A A . 120 MET HB2 1 1 17 34259 1 1 120 MET HB3 H 1.493 6.441 3.689 1.00 . A A . 120 MET HB3 1 1 17 34260 1 1 120 MET HE1 H 5.244 5.125 0.965 1.00 . A A . 120 MET HE1 1 1 17 34261 1 1 120 MET HE2 H 5.676 5.572 2.613 1.00 . A A . 120 MET HE2 1 1 17 34262 1 1 120 MET HE3 H 6.026 6.672 1.280 1.00 . A A . 120 MET HE3 1 1 17 34263 1 1 120 MET HG2 H 3.262 4.802 3.221 1.00 . A A . 120 MET HG2 1 1 17 34264 1 1 120 MET HG3 H 2.628 4.617 1.585 1.00 . A A . 120 MET HG3 1 1 17 34265 1 1 120 MET N N -0.163 3.873 2.347 1.00 . A A . 120 MET N 1 1 17 34266 1 1 120 MET O O -1.298 5.943 4.140 1.00 . A A . 120 MET O 1 1 17 34267 1 1 120 MET SD S 3.726 6.710 1.873 1.00 . A A . 120 MET SD 1 1 17 34268 1 1 121 ILE C C -0.167 6.103 7.520 1.00 . A A . 121 ILE C 1 1 17 34269 1 1 121 ILE CA C -1.094 5.141 6.794 1.00 . A A . 121 ILE CA 1 1 17 34270 1 1 121 ILE CB C -1.584 4.048 7.770 1.00 . A A . 121 ILE CB 1 1 17 34271 1 1 121 ILE CD1 C -2.885 1.854 7.891 1.00 . A A . 121 ILE CD1 1 1 17 34272 1 1 121 ILE CG1 C -2.432 3.012 7.025 1.00 . A A . 121 ILE CG1 1 1 17 34273 1 1 121 ILE CG2 C -2.382 4.670 8.910 1.00 . A A . 121 ILE CG2 1 1 17 34274 1 1 121 ILE H H 0.218 3.804 5.819 1.00 . A A . 121 ILE H 1 1 17 34275 1 1 121 ILE HA H -1.949 5.684 6.414 1.00 . A A . 121 ILE HA 1 1 17 34276 1 1 121 ILE HB H -0.718 3.559 8.193 1.00 . A A . 121 ILE HB 1 1 17 34277 1 1 121 ILE HD11 H -3.479 2.229 8.711 1.00 . A A . 121 ILE HD11 1 1 17 34278 1 1 121 ILE HD12 H -3.478 1.173 7.299 1.00 . A A . 121 ILE HD12 1 1 17 34279 1 1 121 ILE HD13 H -2.021 1.335 8.280 1.00 . A A . 121 ILE HD13 1 1 17 34280 1 1 121 ILE HG12 H -3.314 3.494 6.632 1.00 . A A . 121 ILE HG12 1 1 17 34281 1 1 121 ILE HG13 H -1.854 2.608 6.206 1.00 . A A . 121 ILE HG13 1 1 17 34282 1 1 121 ILE HG21 H -3.240 5.188 8.506 1.00 . A A . 121 ILE HG21 1 1 17 34283 1 1 121 ILE HG22 H -2.712 3.895 9.584 1.00 . A A . 121 ILE HG22 1 1 17 34284 1 1 121 ILE HG23 H -1.758 5.371 9.445 1.00 . A A . 121 ILE HG23 1 1 17 34285 1 1 121 ILE N N -0.369 4.580 5.670 1.00 . A A . 121 ILE N 1 1 17 34286 1 1 121 ILE O O 0.718 5.683 8.274 1.00 . A A . 121 ILE O 1 1 17 34287 1 1 122 VAL C C 0.067 9.163 8.927 1.00 . A A . 122 VAL C 1 1 17 34288 1 1 122 VAL CA C 0.610 8.385 7.735 1.00 . A A . 122 VAL CA 1 1 17 34289 1 1 122 VAL CB C 0.987 9.370 6.614 1.00 . A A . 122 VAL CB 1 1 17 34290 1 1 122 VAL CG1 C 2.061 10.337 7.082 1.00 . A A . 122 VAL CG1 1 1 17 34291 1 1 122 VAL CG2 C 1.443 8.618 5.373 1.00 . A A . 122 VAL CG2 1 1 17 34292 1 1 122 VAL H H -1.108 7.675 6.721 1.00 . A A . 122 VAL H 1 1 17 34293 1 1 122 VAL HA H 1.507 7.867 8.042 1.00 . A A . 122 VAL HA 1 1 17 34294 1 1 122 VAL HB H 0.108 9.943 6.355 1.00 . A A . 122 VAL HB 1 1 17 34295 1 1 122 VAL HG11 H 2.942 9.784 7.371 1.00 . A A . 122 VAL HG11 1 1 17 34296 1 1 122 VAL HG12 H 2.309 11.017 6.280 1.00 . A A . 122 VAL HG12 1 1 17 34297 1 1 122 VAL HG13 H 1.694 10.900 7.929 1.00 . A A . 122 VAL HG13 1 1 17 34298 1 1 122 VAL HG21 H 0.646 7.978 5.027 1.00 . A A . 122 VAL HG21 1 1 17 34299 1 1 122 VAL HG22 H 1.700 9.326 4.598 1.00 . A A . 122 VAL HG22 1 1 17 34300 1 1 122 VAL HG23 H 2.309 8.019 5.614 1.00 . A A . 122 VAL HG23 1 1 17 34301 1 1 122 VAL N N -0.332 7.388 7.259 1.00 . A A . 122 VAL N 1 1 17 34302 1 1 122 VAL O O -0.755 10.063 8.772 1.00 . A A . 122 VAL O 1 1 17 34303 1 1 123 GLY C C -1.257 9.670 11.621 1.00 . A A . 123 GLY C 1 1 17 34304 1 1 123 GLY CA C 0.227 9.538 11.325 1.00 . A A . 123 GLY CA 1 1 17 34305 1 1 123 GLY H H 1.089 7.986 10.172 1.00 . A A . 123 GLY H 1 1 17 34306 1 1 123 GLY HA2 H 0.699 9.048 12.162 1.00 . A A . 123 GLY HA2 1 1 17 34307 1 1 123 GLY HA3 H 0.647 10.528 11.227 1.00 . A A . 123 GLY HA3 1 1 17 34308 1 1 123 GLY N N 0.528 8.787 10.116 1.00 . A A . 123 GLY N 1 1 17 34309 1 1 123 GLY O O -1.681 10.645 12.243 1.00 . A A . 123 GLY O 1 1 17 34310 1 1 124 GLY C C -3.834 8.302 12.853 1.00 . A A . 124 GLY C 1 1 17 34311 1 1 124 GLY CA C -3.475 8.730 11.442 1.00 . A A . 124 GLY CA 1 1 17 34312 1 1 124 GLY H H -1.652 7.939 10.709 1.00 . A A . 124 GLY H 1 1 17 34313 1 1 124 GLY HA2 H -3.828 9.738 11.282 1.00 . A A . 124 GLY HA2 1 1 17 34314 1 1 124 GLY HA3 H -3.968 8.071 10.742 1.00 . A A . 124 GLY HA3 1 1 17 34315 1 1 124 GLY N N -2.043 8.689 11.198 1.00 . A A . 124 GLY N 1 1 17 34316 1 1 124 GLY O O -4.625 7.380 13.050 1.00 . A A . 124 GLY O 1 1 17 34317 1 1 125 LEU C C -3.867 9.859 16.050 1.00 . A A . 125 LEU C 1 1 17 34318 1 1 125 LEU CA C -3.473 8.632 15.235 1.00 . A A . 125 LEU CA 1 1 17 34319 1 1 125 LEU CB C -2.210 8.000 15.830 1.00 . A A . 125 LEU CB 1 1 17 34320 1 1 125 LEU CD1 C -0.442 6.226 15.769 1.00 . A A . 125 LEU CD1 1 1 17 34321 1 1 125 LEU CD2 C -2.836 5.607 15.415 1.00 . A A . 125 LEU CD2 1 1 17 34322 1 1 125 LEU CG C -1.776 6.677 15.196 1.00 . A A . 125 LEU CG 1 1 17 34323 1 1 125 LEU H H -2.676 9.740 13.616 1.00 . A A . 125 LEU H 1 1 17 34324 1 1 125 LEU HA H -4.278 7.913 15.278 1.00 . A A . 125 LEU HA 1 1 17 34325 1 1 125 LEU HB2 H -1.399 8.706 15.727 1.00 . A A . 125 LEU HB2 1 1 17 34326 1 1 125 LEU HB3 H -2.381 7.827 16.882 1.00 . A A . 125 LEU HB3 1 1 17 34327 1 1 125 LEU HD11 H 0.307 6.978 15.569 1.00 . A A . 125 LEU HD11 1 1 17 34328 1 1 125 LEU HD12 H -0.538 6.089 16.836 1.00 . A A . 125 LEU HD12 1 1 17 34329 1 1 125 LEU HD13 H -0.149 5.294 15.310 1.00 . A A . 125 LEU HD13 1 1 17 34330 1 1 125 LEU HD21 H -3.767 5.926 14.970 1.00 . A A . 125 LEU HD21 1 1 17 34331 1 1 125 LEU HD22 H -2.515 4.684 14.955 1.00 . A A . 125 LEU HD22 1 1 17 34332 1 1 125 LEU HD23 H -2.977 5.452 16.475 1.00 . A A . 125 LEU HD23 1 1 17 34333 1 1 125 LEU HG H -1.654 6.817 14.131 1.00 . A A . 125 LEU HG 1 1 17 34334 1 1 125 LEU N N -3.259 8.979 13.838 1.00 . A A . 125 LEU N 1 1 17 34335 1 1 125 LEU O O -3.011 10.637 16.477 1.00 . A A . 125 LEU O 1 1 17 34336 1 1 126 GLU C C -6.645 10.582 18.114 1.00 . A A . 126 GLU C 1 1 17 34337 1 1 126 GLU CA C -5.661 11.121 17.085 1.00 . A A . 126 GLU CA 1 1 17 34338 1 1 126 GLU CB C -6.335 12.202 16.242 1.00 . A A . 126 GLU CB 1 1 17 34339 1 1 126 GLU CD C -7.716 14.316 16.251 1.00 . A A . 126 GLU CD 1 1 17 34340 1 1 126 GLU CG C -6.919 13.332 17.074 1.00 . A A . 126 GLU CG 1 1 17 34341 1 1 126 GLU H H -5.808 9.433 15.812 1.00 . A A . 126 GLU H 1 1 17 34342 1 1 126 GLU HA H -4.817 11.553 17.603 1.00 . A A . 126 GLU HA 1 1 17 34343 1 1 126 GLU HB2 H -5.607 12.620 15.562 1.00 . A A . 126 GLU HB2 1 1 17 34344 1 1 126 GLU HB3 H -7.134 11.754 15.670 1.00 . A A . 126 GLU HB3 1 1 17 34345 1 1 126 GLU HG2 H -7.568 12.909 17.826 1.00 . A A . 126 GLU HG2 1 1 17 34346 1 1 126 GLU HG3 H -6.109 13.861 17.556 1.00 . A A . 126 GLU HG3 1 1 17 34347 1 1 126 GLU N N -5.164 10.041 16.247 1.00 . A A . 126 GLU N 1 1 17 34348 1 1 126 GLU O O -7.621 9.916 17.763 1.00 . A A . 126 GLU O 1 1 17 34349 1 1 126 GLU OE1 O -8.832 13.965 15.815 1.00 . A A . 126 GLU OE1 1 1 17 34350 1 1 126 GLU OE2 O -7.232 15.446 16.039 1.00 . A A . 126 GLU OE2 1 1 17 34351 1 1 127 HIS C C -8.463 11.301 20.641 1.00 . A A . 127 HIS C 1 1 17 34352 1 1 127 HIS CA C -7.236 10.408 20.469 1.00 . A A . 127 HIS CA 1 1 17 34353 1 1 127 HIS CB C -6.437 10.330 21.776 1.00 . A A . 127 HIS CB 1 1 17 34354 1 1 127 HIS CD2 C -5.525 7.937 21.406 1.00 . A A . 127 HIS CD2 1 1 17 34355 1 1 127 HIS CE1 C -3.467 8.258 22.072 1.00 . A A . 127 HIS CE1 1 1 17 34356 1 1 127 HIS CG C -5.419 9.232 21.778 1.00 . A A . 127 HIS CG 1 1 17 34357 1 1 127 HIS H H -5.593 11.422 19.591 1.00 . A A . 127 HIS H 1 1 17 34358 1 1 127 HIS HA H -7.572 9.413 20.212 1.00 . A A . 127 HIS HA 1 1 17 34359 1 1 127 HIS HB2 H -5.920 11.265 21.932 1.00 . A A . 127 HIS HB2 1 1 17 34360 1 1 127 HIS HB3 H -7.117 10.157 22.598 1.00 . A A . 127 HIS HB3 1 1 17 34361 1 1 127 HIS HD1 H -3.712 10.238 22.537 1.00 . A A . 127 HIS HD1 1 1 17 34362 1 1 127 HIS HD2 H -6.414 7.452 21.028 1.00 . A A . 127 HIS HD2 1 1 17 34363 1 1 127 HIS HE1 H -2.429 8.090 22.320 1.00 . A A . 127 HIS HE1 1 1 17 34364 1 1 127 HIS HE2 H -4.020 6.490 21.198 1.00 . A A . 127 HIS HE2 1 1 17 34365 1 1 127 HIS N N -6.387 10.875 19.380 1.00 . A A . 127 HIS N 1 1 17 34366 1 1 127 HIS ND1 N -4.114 9.401 22.194 1.00 . A A . 127 HIS ND1 1 1 17 34367 1 1 127 HIS NE2 N -4.300 7.354 21.595 1.00 . A A . 127 HIS NE2 1 1 17 34368 1 1 127 HIS O O -8.546 12.084 21.590 1.00 . A A . 127 HIS O 1 1 17 34369 1 1 128 HIS C C -10.346 13.464 19.767 1.00 . A A . 128 HIS C 1 1 17 34370 1 1 128 HIS CA C -10.641 11.965 19.694 1.00 . A A . 128 HIS CA 1 1 17 34371 1 1 128 HIS CB C -11.585 11.538 20.823 1.00 . A A . 128 HIS CB 1 1 17 34372 1 1 128 HIS CD2 C -13.766 10.438 19.956 1.00 . A A . 128 HIS CD2 1 1 17 34373 1 1 128 HIS CE1 C -13.178 8.340 20.148 1.00 . A A . 128 HIS CE1 1 1 17 34374 1 1 128 HIS CG C -12.504 10.415 20.445 1.00 . A A . 128 HIS CG 1 1 17 34375 1 1 128 HIS H H -9.263 10.517 18.985 1.00 . A A . 128 HIS H 1 1 17 34376 1 1 128 HIS HA H -11.131 11.772 18.751 1.00 . A A . 128 HIS HA 1 1 17 34377 1 1 128 HIS HB2 H -11.000 11.217 21.671 1.00 . A A . 128 HIS HB2 1 1 17 34378 1 1 128 HIS HB3 H -12.194 12.384 21.112 1.00 . A A . 128 HIS HB3 1 1 17 34379 1 1 128 HIS HD1 H -11.303 8.725 20.870 1.00 . A A . 128 HIS HD1 1 1 17 34380 1 1 128 HIS HD2 H -14.353 11.320 19.743 1.00 . A A . 128 HIS HD2 1 1 17 34381 1 1 128 HIS HE1 H -13.198 7.261 20.123 1.00 . A A . 128 HIS HE1 1 1 17 34382 1 1 128 HIS HE2 H -14.959 8.849 19.276 1.00 . A A . 128 HIS HE2 1 1 17 34383 1 1 128 HIS N N -9.407 11.171 19.705 1.00 . A A . 128 HIS N 1 1 17 34384 1 1 128 HIS ND1 N -12.167 9.083 20.554 1.00 . A A . 128 HIS ND1 1 1 17 34385 1 1 128 HIS NE2 N -14.161 9.137 19.781 1.00 . A A . 128 HIS NE2 1 1 17 34386 1 1 128 HIS O O -9.947 14.070 18.775 1.00 . A A . 128 HIS O 1 1 17 34387 1 1 129 HIS C C -8.811 15.582 21.753 1.00 . A A . 129 HIS C 1 1 17 34388 1 1 129 HIS CA C -10.193 15.466 21.115 1.00 . A A . 129 HIS CA 1 1 17 34389 1 1 129 HIS CB C -11.275 16.224 21.923 1.00 . A A . 129 HIS CB 1 1 17 34390 1 1 129 HIS CD2 C -11.106 16.005 24.511 1.00 . A A . 129 HIS CD2 1 1 17 34391 1 1 129 HIS CE1 C -12.558 14.392 24.796 1.00 . A A . 129 HIS CE1 1 1 17 34392 1 1 129 HIS CG C -11.585 15.670 23.287 1.00 . A A . 129 HIS CG 1 1 17 34393 1 1 129 HIS H H -10.902 13.552 21.683 1.00 . A A . 129 HIS H 1 1 17 34394 1 1 129 HIS HA H -10.138 15.902 20.127 1.00 . A A . 129 HIS HA 1 1 17 34395 1 1 129 HIS HB2 H -10.951 17.244 22.057 1.00 . A A . 129 HIS HB2 1 1 17 34396 1 1 129 HIS HB3 H -12.192 16.225 21.352 1.00 . A A . 129 HIS HB3 1 1 17 34397 1 1 129 HIS HD1 H -13.044 14.213 22.809 1.00 . A A . 129 HIS HD1 1 1 17 34398 1 1 129 HIS HD2 H -10.371 16.769 24.724 1.00 . A A . 129 HIS HD2 1 1 17 34399 1 1 129 HIS HE1 H -13.186 13.643 25.257 1.00 . A A . 129 HIS HE1 1 1 17 34400 1 1 129 HIS HE2 H -11.680 15.306 26.409 1.00 . A A . 129 HIS HE2 1 1 17 34401 1 1 129 HIS N N -10.536 14.062 20.934 1.00 . A A . 129 HIS N 1 1 17 34402 1 1 129 HIS ND1 N -12.495 14.657 23.503 1.00 . A A . 129 HIS ND1 1 1 17 34403 1 1 129 HIS NE2 N -11.725 15.194 25.428 1.00 . A A . 129 HIS NE2 1 1 17 34404 1 1 129 HIS O O -7.888 16.126 21.151 1.00 . A A . 129 HIS O 1 1 17 34405 1 1 130 HIS C C -7.465 13.958 24.774 1.00 . A A . 130 HIS C 1 1 17 34406 1 1 130 HIS CA C -7.397 14.997 23.669 1.00 . A A . 130 HIS CA 1 1 17 34407 1 1 130 HIS CB C -7.051 16.362 24.289 1.00 . A A . 130 HIS CB 1 1 17 34408 1 1 130 HIS CD2 C -6.797 18.486 22.818 1.00 . A A . 130 HIS CD2 1 1 17 34409 1 1 130 HIS CE1 C -4.767 18.128 22.079 1.00 . A A . 130 HIS CE1 1 1 17 34410 1 1 130 HIS CG C -6.369 17.319 23.357 1.00 . A A . 130 HIS CG 1 1 17 34411 1 1 130 HIS H H -9.437 14.584 23.358 1.00 . A A . 130 HIS H 1 1 17 34412 1 1 130 HIS HA H -6.621 14.717 22.971 1.00 . A A . 130 HIS HA 1 1 17 34413 1 1 130 HIS HB2 H -7.962 16.830 24.629 1.00 . A A . 130 HIS HB2 1 1 17 34414 1 1 130 HIS HB3 H -6.400 16.204 25.136 1.00 . A A . 130 HIS HB3 1 1 17 34415 1 1 130 HIS HD1 H -4.505 16.361 23.075 1.00 . A A . 130 HIS HD1 1 1 17 34416 1 1 130 HIS HD2 H -7.758 18.951 22.980 1.00 . A A . 130 HIS HD2 1 1 17 34417 1 1 130 HIS HE1 H -3.828 18.241 21.557 1.00 . A A . 130 HIS HE1 1 1 17 34418 1 1 130 HIS HE2 H -5.753 19.866 21.619 1.00 . A A . 130 HIS HE2 1 1 17 34419 1 1 130 HIS N N -8.664 15.020 22.947 1.00 . A A . 130 HIS N 1 1 17 34420 1 1 130 HIS ND1 N -5.091 17.124 22.872 1.00 . A A . 130 HIS ND1 1 1 17 34421 1 1 130 HIS NE2 N -5.782 18.966 22.030 1.00 . A A . 130 HIS NE2 1 1 17 34422 1 1 130 HIS O O -8.508 13.791 25.408 1.00 . A A . 130 HIS O 1 1 17 34423 1 1 131 HIS C C -4.779 12.160 26.468 1.00 . A A . 131 HIS C 1 1 17 34424 1 1 131 HIS CA C -6.239 12.298 26.072 1.00 . A A . 131 HIS CA 1 1 17 34425 1 1 131 HIS CB C -6.801 10.918 25.709 1.00 . A A . 131 HIS CB 1 1 17 34426 1 1 131 HIS CD2 C -9.300 10.521 25.131 1.00 . A A . 131 HIS CD2 1 1 17 34427 1 1 131 HIS CE1 C -10.122 10.668 27.154 1.00 . A A . 131 HIS CE1 1 1 17 34428 1 1 131 HIS CG C -8.268 10.764 25.973 1.00 . A A . 131 HIS CG 1 1 17 34429 1 1 131 HIS H H -5.616 13.349 24.341 1.00 . A A . 131 HIS H 1 1 17 34430 1 1 131 HIS HA H -6.791 12.694 26.912 1.00 . A A . 131 HIS HA 1 1 17 34431 1 1 131 HIS HB2 H -6.636 10.736 24.659 1.00 . A A . 131 HIS HB2 1 1 17 34432 1 1 131 HIS HB3 H -6.280 10.166 26.285 1.00 . A A . 131 HIS HB3 1 1 17 34433 1 1 131 HIS HD1 H -8.325 11.030 28.072 1.00 . A A . 131 HIS HD1 1 1 17 34434 1 1 131 HIS HD2 H -9.236 10.395 24.060 1.00 . A A . 131 HIS HD2 1 1 17 34435 1 1 131 HIS HE1 H -10.812 10.682 27.985 1.00 . A A . 131 HIS HE1 1 1 17 34436 1 1 131 HIS HE2 H -11.300 10.068 25.592 1.00 . A A . 131 HIS HE2 1 1 17 34437 1 1 131 HIS N N -6.371 13.242 24.967 1.00 . A A . 131 HIS N 1 1 17 34438 1 1 131 HIS ND1 N -8.821 10.853 27.232 1.00 . A A . 131 HIS ND1 1 1 17 34439 1 1 131 HIS NE2 N -10.444 10.465 25.890 1.00 . A A . 131 HIS NE2 1 1 17 34440 1 1 131 HIS O O -4.429 12.266 27.642 1.00 . A A . 131 HIS O 1 1 17 34441 1 1 132 HIS C C -1.822 11.651 24.329 1.00 . A A . 132 HIS C 1 1 17 34442 1 1 132 HIS CA C -2.509 11.756 25.680 1.00 . A A . 132 HIS CA 1 1 17 34443 1 1 132 HIS CB C -2.227 10.500 26.515 1.00 . A A . 132 HIS CB 1 1 17 34444 1 1 132 HIS CD2 C 0.323 10.031 26.349 1.00 . A A . 132 HIS CD2 1 1 17 34445 1 1 132 HIS CE1 C 0.869 10.506 28.416 1.00 . A A . 132 HIS CE1 1 1 17 34446 1 1 132 HIS CG C -0.809 10.398 26.993 1.00 . A A . 132 HIS CG 1 1 17 34447 1 1 132 HIS H H -4.283 11.881 24.554 1.00 . A A . 132 HIS H 1 1 17 34448 1 1 132 HIS HA H -2.135 12.626 26.202 1.00 . A A . 132 HIS HA 1 1 17 34449 1 1 132 HIS HB2 H -2.870 10.502 27.382 1.00 . A A . 132 HIS HB2 1 1 17 34450 1 1 132 HIS HB3 H -2.442 9.625 25.918 1.00 . A A . 132 HIS HB3 1 1 17 34451 1 1 132 HIS HD1 H -1.032 10.990 29.013 1.00 . A A . 132 HIS HD1 1 1 17 34452 1 1 132 HIS HD2 H 0.404 9.733 25.312 1.00 . A A . 132 HIS HD2 1 1 17 34453 1 1 132 HIS HE1 H 1.442 10.656 29.319 1.00 . A A . 132 HIS HE1 1 1 17 34454 1 1 132 HIS HE2 H 2.283 9.816 27.096 1.00 . A A . 132 HIS HE2 1 1 17 34455 1 1 132 HIS N N -3.937 11.931 25.470 1.00 . A A . 132 HIS N 1 1 17 34456 1 1 132 HIS ND1 N -0.431 10.690 28.287 1.00 . A A . 132 HIS ND1 1 1 17 34457 1 1 132 HIS NE2 N 1.350 10.108 27.256 1.00 . A A . 132 HIS NE2 1 1 17 34458 1 1 132 HIS O O -0.849 12.389 24.088 1.00 . A A . 132 HIS O 1 1 17 34459 1 1 132 HIS OXT O -2.291 10.847 23.498 1.00 . A A . 132 HIS OXT 1 1 18 34460 1 1 1 MET C C 1.906 0.802 -19.938 1.00 . A A . 1 MET C 1 1 18 34461 1 1 1 MET CA C 2.799 0.895 -18.708 1.00 . A A . 1 MET CA 1 1 18 34462 1 1 1 MET CB C 3.721 2.113 -18.820 1.00 . A A . 1 MET CB 1 1 18 34463 1 1 1 MET CE C 2.950 6.195 -19.241 1.00 . A A . 1 MET CE 1 1 18 34464 1 1 1 MET CG C 2.985 3.435 -18.976 1.00 . A A . 1 MET CG 1 1 18 34465 1 1 1 MET H1 H 4.122 -0.531 -19.453 1.00 . A A . 1 MET H1 1 1 18 34466 1 1 1 MET H2 H 2.996 -1.147 -18.340 1.00 . A A . 1 MET H2 1 1 18 34467 1 1 1 MET H3 H 4.305 -0.219 -17.799 1.00 . A A . 1 MET H3 1 1 18 34468 1 1 1 MET HA H 2.177 0.998 -17.831 1.00 . A A . 1 MET HA 1 1 18 34469 1 1 1 MET HB2 H 4.329 2.171 -17.929 1.00 . A A . 1 MET HB2 1 1 18 34470 1 1 1 MET HB3 H 4.367 1.983 -19.676 1.00 . A A . 1 MET HB3 1 1 18 34471 1 1 1 MET HE1 H 2.305 6.226 -18.374 1.00 . A A . 1 MET HE1 1 1 18 34472 1 1 1 MET HE2 H 2.350 6.048 -20.128 1.00 . A A . 1 MET HE2 1 1 18 34473 1 1 1 MET HE3 H 3.491 7.126 -19.321 1.00 . A A . 1 MET HE3 1 1 18 34474 1 1 1 MET HG2 H 2.395 3.400 -19.880 1.00 . A A . 1 MET HG2 1 1 18 34475 1 1 1 MET HG3 H 2.333 3.573 -18.126 1.00 . A A . 1 MET HG3 1 1 18 34476 1 1 1 MET N N 3.607 -0.336 -18.566 1.00 . A A . 1 MET N 1 1 18 34477 1 1 1 MET O O 2.387 0.522 -21.034 1.00 . A A . 1 MET O 1 1 18 34478 1 1 1 MET SD S 4.111 4.841 -19.073 1.00 . A A . 1 MET SD 1 1 18 34479 1 1 2 PRO C C -0.120 2.186 -21.833 1.00 . A A . 2 PRO C 1 1 18 34480 1 1 2 PRO CA C -0.362 1.013 -20.886 1.00 . A A . 2 PRO CA 1 1 18 34481 1 1 2 PRO CB C -1.733 1.144 -20.205 1.00 . A A . 2 PRO CB 1 1 18 34482 1 1 2 PRO CD C -0.078 1.267 -18.487 1.00 . A A . 2 PRO CD 1 1 18 34483 1 1 2 PRO CG C -1.491 0.849 -18.762 1.00 . A A . 2 PRO CG 1 1 18 34484 1 1 2 PRO HA H -0.318 0.087 -21.442 1.00 . A A . 2 PRO HA 1 1 18 34485 1 1 2 PRO HB2 H -2.110 2.147 -20.343 1.00 . A A . 2 PRO HB2 1 1 18 34486 1 1 2 PRO HB3 H -2.420 0.434 -20.640 1.00 . A A . 2 PRO HB3 1 1 18 34487 1 1 2 PRO HD2 H -0.035 2.315 -18.226 1.00 . A A . 2 PRO HD2 1 1 18 34488 1 1 2 PRO HD3 H 0.351 0.662 -17.702 1.00 . A A . 2 PRO HD3 1 1 18 34489 1 1 2 PRO HG2 H -2.176 1.418 -18.153 1.00 . A A . 2 PRO HG2 1 1 18 34490 1 1 2 PRO HG3 H -1.612 -0.208 -18.579 1.00 . A A . 2 PRO HG3 1 1 18 34491 1 1 2 PRO N N 0.590 1.016 -19.771 1.00 . A A . 2 PRO N 1 1 18 34492 1 1 2 PRO O O -0.262 3.349 -21.447 1.00 . A A . 2 PRO O 1 1 18 34493 1 1 3 LEU C C -0.583 3.488 -24.748 1.00 . A A . 3 LEU C 1 1 18 34494 1 1 3 LEU CA C 0.628 2.916 -24.019 1.00 . A A . 3 LEU CA 1 1 18 34495 1 1 3 LEU CB C 1.653 2.388 -25.027 1.00 . A A . 3 LEU CB 1 1 18 34496 1 1 3 LEU CD1 C 3.943 1.497 -25.517 1.00 . A A . 3 LEU CD1 1 1 18 34497 1 1 3 LEU CD2 C 3.613 3.103 -23.629 1.00 . A A . 3 LEU CD2 1 1 18 34498 1 1 3 LEU CG C 2.994 1.961 -24.424 1.00 . A A . 3 LEU CG 1 1 18 34499 1 1 3 LEU H H 0.279 0.936 -23.348 1.00 . A A . 3 LEU H 1 1 18 34500 1 1 3 LEU HA H 1.088 3.714 -23.455 1.00 . A A . 3 LEU HA 1 1 18 34501 1 1 3 LEU HB2 H 1.222 1.535 -25.531 1.00 . A A . 3 LEU HB2 1 1 18 34502 1 1 3 LEU HB3 H 1.840 3.160 -25.756 1.00 . A A . 3 LEU HB3 1 1 18 34503 1 1 3 LEU HD11 H 4.885 1.207 -25.076 1.00 . A A . 3 LEU HD11 1 1 18 34504 1 1 3 LEU HD12 H 3.511 0.652 -26.033 1.00 . A A . 3 LEU HD12 1 1 18 34505 1 1 3 LEU HD13 H 4.107 2.302 -26.219 1.00 . A A . 3 LEU HD13 1 1 18 34506 1 1 3 LEU HD21 H 3.774 3.950 -24.280 1.00 . A A . 3 LEU HD21 1 1 18 34507 1 1 3 LEU HD22 H 2.947 3.388 -22.828 1.00 . A A . 3 LEU HD22 1 1 18 34508 1 1 3 LEU HD23 H 4.558 2.784 -23.215 1.00 . A A . 3 LEU HD23 1 1 18 34509 1 1 3 LEU HG H 2.831 1.133 -23.751 1.00 . A A . 3 LEU HG 1 1 18 34510 1 1 3 LEU N N 0.253 1.882 -23.068 1.00 . A A . 3 LEU N 1 1 18 34511 1 1 3 LEU O O -0.855 3.152 -25.900 1.00 . A A . 3 LEU O 1 1 18 34512 1 1 4 ASN C C -2.344 6.504 -23.975 1.00 . A A . 4 ASN C 1 1 18 34513 1 1 4 ASN CA C -2.368 5.141 -24.654 1.00 . A A . 4 ASN CA 1 1 18 34514 1 1 4 ASN CB C -3.746 4.485 -24.528 1.00 . A A . 4 ASN CB 1 1 18 34515 1 1 4 ASN CG C -4.808 5.194 -25.353 1.00 . A A . 4 ASN CG 1 1 18 34516 1 1 4 ASN H H -1.194 4.366 -23.070 1.00 . A A . 4 ASN H 1 1 18 34517 1 1 4 ASN HA H -2.123 5.266 -25.699 1.00 . A A . 4 ASN HA 1 1 18 34518 1 1 4 ASN HB2 H -3.683 3.460 -24.866 1.00 . A A . 4 ASN HB2 1 1 18 34519 1 1 4 ASN HB3 H -4.053 4.498 -23.493 1.00 . A A . 4 ASN HB3 1 1 18 34520 1 1 4 ASN HD21 H -6.227 4.583 -24.105 1.00 . A A . 4 ASN HD21 1 1 18 34521 1 1 4 ASN HD22 H -6.756 5.549 -25.437 1.00 . A A . 4 ASN HD22 1 1 18 34522 1 1 4 ASN N N -1.330 4.318 -24.042 1.00 . A A . 4 ASN N 1 1 18 34523 1 1 4 ASN ND2 N -6.055 5.102 -24.921 1.00 . A A . 4 ASN ND2 1 1 18 34524 1 1 4 ASN O O -3.286 7.296 -24.043 1.00 . A A . 4 ASN O 1 1 18 34525 1 1 4 ASN OD1 O -4.509 5.813 -26.374 1.00 . A A . 4 ASN OD1 1 1 18 34526 1 1 5 GLN C C 0.538 8.126 -22.433 1.00 . A A . 5 GLN C 1 1 18 34527 1 1 5 GLN CA C -0.967 7.990 -22.614 1.00 . A A . 5 GLN CA 1 1 18 34528 1 1 5 GLN CB C -1.680 8.012 -21.254 1.00 . A A . 5 GLN CB 1 1 18 34529 1 1 5 GLN CD C -1.970 10.525 -21.071 1.00 . A A . 5 GLN CD 1 1 18 34530 1 1 5 GLN CG C -1.414 9.266 -20.435 1.00 . A A . 5 GLN CG 1 1 18 34531 1 1 5 GLN H H -0.537 6.053 -23.288 1.00 . A A . 5 GLN H 1 1 18 34532 1 1 5 GLN HA H -1.328 8.805 -23.226 1.00 . A A . 5 GLN HA 1 1 18 34533 1 1 5 GLN HB2 H -2.745 7.939 -21.420 1.00 . A A . 5 GLN HB2 1 1 18 34534 1 1 5 GLN HB3 H -1.356 7.156 -20.680 1.00 . A A . 5 GLN HB3 1 1 18 34535 1 1 5 GLN HE21 H -3.669 10.310 -20.067 1.00 . A A . 5 GLN HE21 1 1 18 34536 1 1 5 GLN HE22 H -3.581 11.698 -21.099 1.00 . A A . 5 GLN HE22 1 1 18 34537 1 1 5 GLN HG2 H -1.869 9.144 -19.463 1.00 . A A . 5 GLN HG2 1 1 18 34538 1 1 5 GLN HG3 H -0.347 9.382 -20.317 1.00 . A A . 5 GLN HG3 1 1 18 34539 1 1 5 GLN N N -1.230 6.746 -23.307 1.00 . A A . 5 GLN N 1 1 18 34540 1 1 5 GLN NE2 N -3.196 10.876 -20.711 1.00 . A A . 5 GLN NE2 1 1 18 34541 1 1 5 GLN O O 1.130 7.451 -21.592 1.00 . A A . 5 GLN O 1 1 18 34542 1 1 5 GLN OE1 O -1.300 11.183 -21.867 1.00 . A A . 5 GLN OE1 1 1 18 34543 1 1 6 GLU C C 3.062 9.797 -21.979 1.00 . A A . 6 GLU C 1 1 18 34544 1 1 6 GLU CA C 2.600 9.110 -23.256 1.00 . A A . 6 GLU CA 1 1 18 34545 1 1 6 GLU CB C 3.038 9.908 -24.486 1.00 . A A . 6 GLU CB 1 1 18 34546 1 1 6 GLU CD C 5.437 9.145 -24.739 1.00 . A A . 6 GLU CD 1 1 18 34547 1 1 6 GLU CG C 4.055 9.186 -25.355 1.00 . A A . 6 GLU CG 1 1 18 34548 1 1 6 GLU H H 0.614 9.499 -23.883 1.00 . A A . 6 GLU H 1 1 18 34549 1 1 6 GLU HA H 3.038 8.124 -23.302 1.00 . A A . 6 GLU HA 1 1 18 34550 1 1 6 GLU HB2 H 2.169 10.122 -25.090 1.00 . A A . 6 GLU HB2 1 1 18 34551 1 1 6 GLU HB3 H 3.475 10.840 -24.158 1.00 . A A . 6 GLU HB3 1 1 18 34552 1 1 6 GLU HG2 H 3.720 8.172 -25.511 1.00 . A A . 6 GLU HG2 1 1 18 34553 1 1 6 GLU HG3 H 4.117 9.692 -26.308 1.00 . A A . 6 GLU HG3 1 1 18 34554 1 1 6 GLU N N 1.153 8.959 -23.257 1.00 . A A . 6 GLU N 1 1 18 34555 1 1 6 GLU O O 3.740 9.195 -21.145 1.00 . A A . 6 GLU O 1 1 18 34556 1 1 6 GLU OE1 O 5.688 8.294 -23.864 1.00 . A A . 6 GLU OE1 1 1 18 34557 1 1 6 GLU OE2 O 6.291 9.964 -25.141 1.00 . A A . 6 GLU OE2 1 1 18 34558 1 1 7 HIS C C 1.904 12.768 -20.263 1.00 . A A . 7 HIS C 1 1 18 34559 1 1 7 HIS CA C 3.029 11.817 -20.633 1.00 . A A . 7 HIS CA 1 1 18 34560 1 1 7 HIS CB C 4.323 12.616 -20.825 1.00 . A A . 7 HIS CB 1 1 18 34561 1 1 7 HIS CD2 C 6.279 11.379 -21.993 1.00 . A A . 7 HIS CD2 1 1 18 34562 1 1 7 HIS CE1 C 7.243 10.552 -20.209 1.00 . A A . 7 HIS CE1 1 1 18 34563 1 1 7 HIS CG C 5.557 11.776 -20.919 1.00 . A A . 7 HIS CG 1 1 18 34564 1 1 7 HIS H H 2.155 11.486 -22.531 1.00 . A A . 7 HIS H 1 1 18 34565 1 1 7 HIS HA H 3.168 11.115 -19.825 1.00 . A A . 7 HIS HA 1 1 18 34566 1 1 7 HIS HB2 H 4.248 13.192 -21.735 1.00 . A A . 7 HIS HB2 1 1 18 34567 1 1 7 HIS HB3 H 4.444 13.292 -19.990 1.00 . A A . 7 HIS HB3 1 1 18 34568 1 1 7 HIS HD1 H 5.903 11.349 -18.877 1.00 . A A . 7 HIS HD1 1 1 18 34569 1 1 7 HIS HD2 H 6.073 11.618 -23.028 1.00 . A A . 7 HIS HD2 1 1 18 34570 1 1 7 HIS HE1 H 7.928 10.023 -19.563 1.00 . A A . 7 HIS HE1 1 1 18 34571 1 1 7 HIS HE2 H 7.922 10.075 -22.081 1.00 . A A . 7 HIS HE2 1 1 18 34572 1 1 7 HIS N N 2.686 11.057 -21.826 1.00 . A A . 7 HIS N 1 1 18 34573 1 1 7 HIS ND1 N 6.190 11.239 -19.817 1.00 . A A . 7 HIS ND1 1 1 18 34574 1 1 7 HIS NE2 N 7.321 10.620 -21.524 1.00 . A A . 7 HIS NE2 1 1 18 34575 1 1 7 HIS O O 1.652 13.748 -20.965 1.00 . A A . 7 HIS O 1 1 18 34576 1 1 8 PRO C C 0.859 14.592 -17.964 1.00 . A A . 8 PRO C 1 1 18 34577 1 1 8 PRO CA C 0.190 13.381 -18.613 1.00 . A A . 8 PRO CA 1 1 18 34578 1 1 8 PRO CB C -0.543 12.530 -17.564 1.00 . A A . 8 PRO CB 1 1 18 34579 1 1 8 PRO CD C 1.266 11.219 -18.415 1.00 . A A . 8 PRO CD 1 1 18 34580 1 1 8 PRO CG C -0.100 11.123 -17.804 1.00 . A A . 8 PRO CG 1 1 18 34581 1 1 8 PRO HA H -0.508 13.718 -19.366 1.00 . A A . 8 PRO HA 1 1 18 34582 1 1 8 PRO HB2 H -0.269 12.866 -16.575 1.00 . A A . 8 PRO HB2 1 1 18 34583 1 1 8 PRO HB3 H -1.610 12.635 -17.698 1.00 . A A . 8 PRO HB3 1 1 18 34584 1 1 8 PRO HD2 H 2.023 11.277 -17.646 1.00 . A A . 8 PRO HD2 1 1 18 34585 1 1 8 PRO HD3 H 1.449 10.380 -19.069 1.00 . A A . 8 PRO HD3 1 1 18 34586 1 1 8 PRO HG2 H -0.054 10.588 -16.866 1.00 . A A . 8 PRO HG2 1 1 18 34587 1 1 8 PRO HG3 H -0.782 10.634 -18.483 1.00 . A A . 8 PRO HG3 1 1 18 34588 1 1 8 PRO N N 1.186 12.471 -19.175 1.00 . A A . 8 PRO N 1 1 18 34589 1 1 8 PRO O O 2.082 14.620 -17.795 1.00 . A A . 8 PRO O 1 1 18 34590 1 1 9 ASP C C 1.019 16.636 -15.588 1.00 . A A . 9 ASP C 1 1 18 34591 1 1 9 ASP CA C 0.600 16.824 -17.041 1.00 . A A . 9 ASP CA 1 1 18 34592 1 1 9 ASP CB C -0.433 17.945 -17.148 1.00 . A A . 9 ASP CB 1 1 18 34593 1 1 9 ASP CG C 0.134 19.294 -16.758 1.00 . A A . 9 ASP CG 1 1 18 34594 1 1 9 ASP H H -0.909 15.481 -17.695 1.00 . A A . 9 ASP H 1 1 18 34595 1 1 9 ASP HA H 1.472 17.095 -17.619 1.00 . A A . 9 ASP HA 1 1 18 34596 1 1 9 ASP HB2 H -0.783 18.006 -18.168 1.00 . A A . 9 ASP HB2 1 1 18 34597 1 1 9 ASP HB3 H -1.265 17.722 -16.498 1.00 . A A . 9 ASP HB3 1 1 18 34598 1 1 9 ASP N N 0.065 15.585 -17.597 1.00 . A A . 9 ASP N 1 1 18 34599 1 1 9 ASP O O 0.178 16.651 -14.693 1.00 . A A . 9 ASP O 1 1 18 34600 1 1 9 ASP OD1 O 0.910 19.864 -17.552 1.00 . A A . 9 ASP OD1 1 1 18 34601 1 1 9 ASP OD2 O -0.200 19.798 -15.665 1.00 . A A . 9 ASP OD2 1 1 18 34602 1 1 10 TYR C C 2.388 14.943 -13.402 1.00 . A A . 10 TYR C 1 1 18 34603 1 1 10 TYR CA C 2.892 16.233 -14.040 1.00 . A A . 10 TYR CA 1 1 18 34604 1 1 10 TYR CB C 2.631 17.423 -13.115 1.00 . A A . 10 TYR CB 1 1 18 34605 1 1 10 TYR CD1 C 4.829 18.287 -12.245 1.00 . A A . 10 TYR CD1 1 1 18 34606 1 1 10 TYR CD2 C 3.747 19.520 -13.973 1.00 . A A . 10 TYR CD2 1 1 18 34607 1 1 10 TYR CE1 C 5.864 19.199 -12.235 1.00 . A A . 10 TYR CE1 1 1 18 34608 1 1 10 TYR CE2 C 4.780 20.437 -13.968 1.00 . A A . 10 TYR CE2 1 1 18 34609 1 1 10 TYR CG C 3.754 18.431 -13.112 1.00 . A A . 10 TYR CG 1 1 18 34610 1 1 10 TYR CZ C 5.835 20.272 -13.096 1.00 . A A . 10 TYR CZ 1 1 18 34611 1 1 10 TYR H H 2.931 16.467 -16.148 1.00 . A A . 10 TYR H 1 1 18 34612 1 1 10 TYR HA H 3.961 16.139 -14.171 1.00 . A A . 10 TYR HA 1 1 18 34613 1 1 10 TYR HB2 H 1.731 17.929 -13.433 1.00 . A A . 10 TYR HB2 1 1 18 34614 1 1 10 TYR HB3 H 2.500 17.064 -12.105 1.00 . A A . 10 TYR HB3 1 1 18 34615 1 1 10 TYR HD1 H 4.850 17.443 -11.572 1.00 . A A . 10 TYR HD1 1 1 18 34616 1 1 10 TYR HD2 H 2.918 19.646 -14.652 1.00 . A A . 10 TYR HD2 1 1 18 34617 1 1 10 TYR HE1 H 6.690 19.069 -11.552 1.00 . A A . 10 TYR HE1 1 1 18 34618 1 1 10 TYR HE2 H 4.758 21.278 -14.646 1.00 . A A . 10 TYR HE2 1 1 18 34619 1 1 10 TYR HH H 6.494 22.082 -13.016 1.00 . A A . 10 TYR HH 1 1 18 34620 1 1 10 TYR N N 2.322 16.454 -15.374 1.00 . A A . 10 TYR N 1 1 18 34621 1 1 10 TYR O O 1.249 14.854 -12.943 1.00 . A A . 10 TYR O 1 1 18 34622 1 1 10 TYR OH O 6.866 21.185 -13.085 1.00 . A A . 10 TYR OH 1 1 18 34623 1 1 11 THR C C 2.812 12.749 -11.275 1.00 . A A . 11 THR C 1 1 18 34624 1 1 11 THR CA C 2.934 12.659 -12.793 1.00 . A A . 11 THR CA 1 1 18 34625 1 1 11 THR CB C 4.012 11.622 -13.165 1.00 . A A . 11 THR CB 1 1 18 34626 1 1 11 THR CG2 C 3.625 10.227 -12.694 1.00 . A A . 11 THR CG2 1 1 18 34627 1 1 11 THR H H 4.148 14.084 -13.755 1.00 . A A . 11 THR H 1 1 18 34628 1 1 11 THR HA H 1.990 12.331 -13.206 1.00 . A A . 11 THR HA 1 1 18 34629 1 1 11 THR HB H 4.941 11.904 -12.688 1.00 . A A . 11 THR HB 1 1 18 34630 1 1 11 THR HG1 H 3.350 11.823 -15.015 1.00 . A A . 11 THR HG1 1 1 18 34631 1 1 11 THR HG21 H 2.696 9.935 -13.160 1.00 . A A . 11 THR HG21 1 1 18 34632 1 1 11 THR HG22 H 4.402 9.528 -12.967 1.00 . A A . 11 THR HG22 1 1 18 34633 1 1 11 THR HG23 H 3.506 10.231 -11.621 1.00 . A A . 11 THR HG23 1 1 18 34634 1 1 11 THR N N 3.258 13.949 -13.371 1.00 . A A . 11 THR N 1 1 18 34635 1 1 11 THR O O 3.668 13.339 -10.609 1.00 . A A . 11 THR O 1 1 18 34636 1 1 11 THR OG1 O 4.198 11.614 -14.586 1.00 . A A . 11 THR OG1 1 1 18 34637 1 1 12 TYR C C 2.544 11.021 -8.762 1.00 . A A . 12 TYR C 1 1 18 34638 1 1 12 TYR CA C 1.583 12.075 -9.294 1.00 . A A . 12 TYR CA 1 1 18 34639 1 1 12 TYR CB C 0.145 11.715 -8.910 1.00 . A A . 12 TYR CB 1 1 18 34640 1 1 12 TYR CD1 C -1.315 13.326 -10.206 1.00 . A A . 12 TYR CD1 1 1 18 34641 1 1 12 TYR CD2 C -1.270 13.501 -7.829 1.00 . A A . 12 TYR CD2 1 1 18 34642 1 1 12 TYR CE1 C -2.212 14.377 -10.268 1.00 . A A . 12 TYR CE1 1 1 18 34643 1 1 12 TYR CE2 C -2.168 14.549 -7.883 1.00 . A A . 12 TYR CE2 1 1 18 34644 1 1 12 TYR CG C -0.830 12.869 -8.986 1.00 . A A . 12 TYR CG 1 1 18 34645 1 1 12 TYR CZ C -2.635 14.985 -9.104 1.00 . A A . 12 TYR CZ 1 1 18 34646 1 1 12 TYR H H 1.029 11.838 -11.325 1.00 . A A . 12 TYR H 1 1 18 34647 1 1 12 TYR HA H 1.838 13.029 -8.857 1.00 . A A . 12 TYR HA 1 1 18 34648 1 1 12 TYR HB2 H -0.211 10.942 -9.574 1.00 . A A . 12 TYR HB2 1 1 18 34649 1 1 12 TYR HB3 H 0.136 11.340 -7.897 1.00 . A A . 12 TYR HB3 1 1 18 34650 1 1 12 TYR HD1 H -0.982 12.849 -11.116 1.00 . A A . 12 TYR HD1 1 1 18 34651 1 1 12 TYR HD2 H -0.904 13.158 -6.873 1.00 . A A . 12 TYR HD2 1 1 18 34652 1 1 12 TYR HE1 H -2.577 14.718 -11.225 1.00 . A A . 12 TYR HE1 1 1 18 34653 1 1 12 TYR HE2 H -2.498 15.025 -6.972 1.00 . A A . 12 TYR HE2 1 1 18 34654 1 1 12 TYR HH H -3.357 16.643 -8.428 1.00 . A A . 12 TYR HH 1 1 18 34655 1 1 12 TYR N N 1.735 12.188 -10.736 1.00 . A A . 12 TYR N 1 1 18 34656 1 1 12 TYR O O 2.193 9.849 -8.634 1.00 . A A . 12 TYR O 1 1 18 34657 1 1 12 TYR OH O -3.530 16.030 -9.158 1.00 . A A . 12 TYR OH 1 1 18 34658 1 1 13 ALA C C 5.218 10.845 -6.619 1.00 . A A . 13 ALA C 1 1 18 34659 1 1 13 ALA CA C 4.800 10.529 -8.045 1.00 . A A . 13 ALA CA 1 1 18 34660 1 1 13 ALA CB C 6.002 10.585 -8.977 1.00 . A A . 13 ALA CB 1 1 18 34661 1 1 13 ALA H H 3.986 12.388 -8.619 1.00 . A A . 13 ALA H 1 1 18 34662 1 1 13 ALA HA H 4.397 9.528 -8.078 1.00 . A A . 13 ALA HA 1 1 18 34663 1 1 13 ALA HB1 H 6.435 11.573 -8.946 1.00 . A A . 13 ALA HB1 1 1 18 34664 1 1 13 ALA HB2 H 6.737 9.860 -8.660 1.00 . A A . 13 ALA HB2 1 1 18 34665 1 1 13 ALA HB3 H 5.687 10.362 -9.986 1.00 . A A . 13 ALA HB3 1 1 18 34666 1 1 13 ALA N N 3.769 11.439 -8.500 1.00 . A A . 13 ALA N 1 1 18 34667 1 1 13 ALA O O 5.126 11.991 -6.168 1.00 . A A . 13 ALA O 1 1 18 34668 1 1 14 LEU C C 7.449 10.776 -4.561 1.00 . A A . 14 LEU C 1 1 18 34669 1 1 14 LEU CA C 6.154 9.973 -4.558 1.00 . A A . 14 LEU CA 1 1 18 34670 1 1 14 LEU CB C 6.381 8.596 -3.933 1.00 . A A . 14 LEU CB 1 1 18 34671 1 1 14 LEU CD1 C 5.656 9.179 -1.602 1.00 . A A . 14 LEU CD1 1 1 18 34672 1 1 14 LEU CD2 C 7.100 7.180 -2.010 1.00 . A A . 14 LEU CD2 1 1 18 34673 1 1 14 LEU CG C 6.771 8.594 -2.456 1.00 . A A . 14 LEU CG 1 1 18 34674 1 1 14 LEU H H 5.678 8.932 -6.326 1.00 . A A . 14 LEU H 1 1 18 34675 1 1 14 LEU HA H 5.407 10.507 -3.989 1.00 . A A . 14 LEU HA 1 1 18 34676 1 1 14 LEU HB2 H 5.471 8.023 -4.041 1.00 . A A . 14 LEU HB2 1 1 18 34677 1 1 14 LEU HB3 H 7.163 8.099 -4.487 1.00 . A A . 14 LEU HB3 1 1 18 34678 1 1 14 LEU HD11 H 5.460 10.194 -1.915 1.00 . A A . 14 LEU HD11 1 1 18 34679 1 1 14 LEU HD12 H 4.762 8.587 -1.722 1.00 . A A . 14 LEU HD12 1 1 18 34680 1 1 14 LEU HD13 H 5.956 9.174 -0.565 1.00 . A A . 14 LEU HD13 1 1 18 34681 1 1 14 LEU HD21 H 7.328 7.181 -0.954 1.00 . A A . 14 LEU HD21 1 1 18 34682 1 1 14 LEU HD22 H 6.252 6.537 -2.194 1.00 . A A . 14 LEU HD22 1 1 18 34683 1 1 14 LEU HD23 H 7.955 6.816 -2.562 1.00 . A A . 14 LEU HD23 1 1 18 34684 1 1 14 LEU HG H 7.653 9.202 -2.320 1.00 . A A . 14 LEU HG 1 1 18 34685 1 1 14 LEU N N 5.668 9.820 -5.916 1.00 . A A . 14 LEU N 1 1 18 34686 1 1 14 LEU O O 8.278 10.627 -5.459 1.00 . A A . 14 LEU O 1 1 18 34687 1 1 15 ARG C C 9.797 11.859 -2.519 1.00 . A A . 15 ARG C 1 1 18 34688 1 1 15 ARG CA C 8.801 12.469 -3.492 1.00 . A A . 15 ARG CA 1 1 18 34689 1 1 15 ARG CB C 8.423 13.881 -3.045 1.00 . A A . 15 ARG CB 1 1 18 34690 1 1 15 ARG CD C 9.087 14.864 -5.241 1.00 . A A . 15 ARG CD 1 1 18 34691 1 1 15 ARG CG C 9.218 14.973 -3.733 1.00 . A A . 15 ARG CG 1 1 18 34692 1 1 15 ARG CZ C 8.985 16.374 -7.178 1.00 . A A . 15 ARG CZ 1 1 18 34693 1 1 15 ARG H H 6.928 11.706 -2.872 1.00 . A A . 15 ARG H 1 1 18 34694 1 1 15 ARG HA H 9.248 12.512 -4.473 1.00 . A A . 15 ARG HA 1 1 18 34695 1 1 15 ARG HB2 H 7.376 14.042 -3.253 1.00 . A A . 15 ARG HB2 1 1 18 34696 1 1 15 ARG HB3 H 8.584 13.965 -1.981 1.00 . A A . 15 ARG HB3 1 1 18 34697 1 1 15 ARG HD2 H 9.814 14.151 -5.601 1.00 . A A . 15 ARG HD2 1 1 18 34698 1 1 15 ARG HD3 H 8.094 14.511 -5.478 1.00 . A A . 15 ARG HD3 1 1 18 34699 1 1 15 ARG HE H 9.685 16.877 -5.363 1.00 . A A . 15 ARG HE 1 1 18 34700 1 1 15 ARG HG2 H 8.845 15.935 -3.416 1.00 . A A . 15 ARG HG2 1 1 18 34701 1 1 15 ARG HG3 H 10.258 14.876 -3.461 1.00 . A A . 15 ARG HG3 1 1 18 34702 1 1 15 ARG HH11 H 8.483 14.447 -7.581 1.00 . A A . 15 ARG HH11 1 1 18 34703 1 1 15 ARG HH12 H 8.291 15.558 -8.907 1.00 . A A . 15 ARG HH12 1 1 18 34704 1 1 15 ARG HH21 H 9.455 18.346 -7.107 1.00 . A A . 15 ARG HH21 1 1 18 34705 1 1 15 ARG HH22 H 8.864 17.781 -8.640 1.00 . A A . 15 ARG HH22 1 1 18 34706 1 1 15 ARG N N 7.615 11.635 -3.570 1.00 . A A . 15 ARG N 1 1 18 34707 1 1 15 ARG NE N 9.308 16.140 -5.908 1.00 . A A . 15 ARG NE 1 1 18 34708 1 1 15 ARG NH1 N 8.557 15.380 -7.950 1.00 . A A . 15 ARG NH1 1 1 18 34709 1 1 15 ARG NH2 N 9.115 17.596 -7.681 1.00 . A A . 15 ARG NH2 1 1 18 34710 1 1 15 ARG O O 10.936 11.566 -2.880 1.00 . A A . 15 ARG O 1 1 18 34711 1 1 16 ALA C C 9.312 10.698 0.953 1.00 . A A . 16 ALA C 1 1 18 34712 1 1 16 ALA CA C 10.172 11.074 -0.243 1.00 . A A . 16 ALA CA 1 1 18 34713 1 1 16 ALA CB C 11.265 12.049 0.181 1.00 . A A . 16 ALA CB 1 1 18 34714 1 1 16 ALA H H 8.416 11.895 -1.074 1.00 . A A . 16 ALA H 1 1 18 34715 1 1 16 ALA HA H 10.642 10.185 -0.637 1.00 . A A . 16 ALA HA 1 1 18 34716 1 1 16 ALA HB1 H 11.890 11.585 0.928 1.00 . A A . 16 ALA HB1 1 1 18 34717 1 1 16 ALA HB2 H 11.863 12.312 -0.678 1.00 . A A . 16 ALA HB2 1 1 18 34718 1 1 16 ALA HB3 H 10.812 12.940 0.593 1.00 . A A . 16 ALA HB3 1 1 18 34719 1 1 16 ALA N N 9.345 11.653 -1.289 1.00 . A A . 16 ALA N 1 1 18 34720 1 1 16 ALA O O 8.118 11.004 0.991 1.00 . A A . 16 ALA O 1 1 18 34721 1 1 17 ALA C C 9.849 10.464 4.305 1.00 . A A . 17 ALA C 1 1 18 34722 1 1 17 ALA CA C 9.230 9.697 3.155 1.00 . A A . 17 ALA CA 1 1 18 34723 1 1 17 ALA CB C 9.294 8.208 3.415 1.00 . A A . 17 ALA CB 1 1 18 34724 1 1 17 ALA H H 10.849 9.761 1.805 1.00 . A A . 17 ALA H 1 1 18 34725 1 1 17 ALA HA H 8.192 9.983 3.055 1.00 . A A . 17 ALA HA 1 1 18 34726 1 1 17 ALA HB1 H 8.737 7.979 4.312 1.00 . A A . 17 ALA HB1 1 1 18 34727 1 1 17 ALA HB2 H 8.865 7.677 2.579 1.00 . A A . 17 ALA HB2 1 1 18 34728 1 1 17 ALA HB3 H 10.325 7.910 3.543 1.00 . A A . 17 ALA HB3 1 1 18 34729 1 1 17 ALA N N 9.914 10.030 1.920 1.00 . A A . 17 ALA N 1 1 18 34730 1 1 17 ALA O O 11.065 10.438 4.492 1.00 . A A . 17 ALA O 1 1 18 34731 1 1 18 ASP C C 9.500 11.331 7.466 1.00 . A A . 18 ASP C 1 1 18 34732 1 1 18 ASP CA C 9.526 12.029 6.113 1.00 . A A . 18 ASP CA 1 1 18 34733 1 1 18 ASP CB C 8.686 13.311 6.144 1.00 . A A . 18 ASP CB 1 1 18 34734 1 1 18 ASP CG C 9.338 14.441 6.919 1.00 . A A . 18 ASP CG 1 1 18 34735 1 1 18 ASP H H 8.054 11.055 4.942 1.00 . A A . 18 ASP H 1 1 18 34736 1 1 18 ASP HA H 10.547 12.275 5.870 1.00 . A A . 18 ASP HA 1 1 18 34737 1 1 18 ASP HB2 H 8.526 13.648 5.132 1.00 . A A . 18 ASP HB2 1 1 18 34738 1 1 18 ASP HB3 H 7.732 13.091 6.599 1.00 . A A . 18 ASP HB3 1 1 18 34739 1 1 18 ASP N N 9.023 11.146 5.072 1.00 . A A . 18 ASP N 1 1 18 34740 1 1 18 ASP O O 10.125 11.781 8.426 1.00 . A A . 18 ASP O 1 1 18 34741 1 1 18 ASP OD1 O 10.142 15.188 6.317 1.00 . A A . 18 ASP OD1 1 1 18 34742 1 1 18 ASP OD2 O 9.022 14.608 8.115 1.00 . A A . 18 ASP OD2 1 1 18 34743 1 1 19 GLY C C 7.545 10.132 9.613 1.00 . A A . 19 GLY C 1 1 18 34744 1 1 19 GLY CA C 8.643 9.507 8.786 1.00 . A A . 19 GLY CA 1 1 18 34745 1 1 19 GLY H H 8.389 9.849 6.715 1.00 . A A . 19 GLY H 1 1 18 34746 1 1 19 GLY HA2 H 8.398 8.473 8.589 1.00 . A A . 19 GLY HA2 1 1 18 34747 1 1 19 GLY HA3 H 9.570 9.554 9.338 1.00 . A A . 19 GLY HA3 1 1 18 34748 1 1 19 GLY N N 8.802 10.205 7.529 1.00 . A A . 19 GLY N 1 1 18 34749 1 1 19 GLY O O 7.684 11.264 10.073 1.00 . A A . 19 GLY O 1 1 18 34750 1 1 20 ARG C C 4.609 11.000 9.502 1.00 . A A . 20 ARG C 1 1 18 34751 1 1 20 ARG CA C 5.227 9.928 10.398 1.00 . A A . 20 ARG CA 1 1 18 34752 1 1 20 ARG CB C 5.524 10.476 11.799 1.00 . A A . 20 ARG CB 1 1 18 34753 1 1 20 ARG CD C 6.603 9.987 14.030 1.00 . A A . 20 ARG CD 1 1 18 34754 1 1 20 ARG CG C 5.971 9.401 12.776 1.00 . A A . 20 ARG CG 1 1 18 34755 1 1 20 ARG CZ C 4.799 10.554 15.621 1.00 . A A . 20 ARG CZ 1 1 18 34756 1 1 20 ARG H H 6.463 8.456 9.503 1.00 . A A . 20 ARG H 1 1 18 34757 1 1 20 ARG HA H 4.524 9.110 10.484 1.00 . A A . 20 ARG HA 1 1 18 34758 1 1 20 ARG HB2 H 6.305 11.218 11.726 1.00 . A A . 20 ARG HB2 1 1 18 34759 1 1 20 ARG HB3 H 4.631 10.941 12.191 1.00 . A A . 20 ARG HB3 1 1 18 34760 1 1 20 ARG HD2 H 6.850 9.180 14.701 1.00 . A A . 20 ARG HD2 1 1 18 34761 1 1 20 ARG HD3 H 7.506 10.509 13.749 1.00 . A A . 20 ARG HD3 1 1 18 34762 1 1 20 ARG HE H 5.831 11.880 14.526 1.00 . A A . 20 ARG HE 1 1 18 34763 1 1 20 ARG HG2 H 5.115 8.812 13.063 1.00 . A A . 20 ARG HG2 1 1 18 34764 1 1 20 ARG HG3 H 6.696 8.766 12.286 1.00 . A A . 20 ARG HG3 1 1 18 34765 1 1 20 ARG HH11 H 5.140 8.559 15.443 1.00 . A A . 20 ARG HH11 1 1 18 34766 1 1 20 ARG HH12 H 3.881 9.003 16.566 1.00 . A A . 20 ARG HH12 1 1 18 34767 1 1 20 ARG HH21 H 4.219 12.446 16.045 1.00 . A A . 20 ARG HH21 1 1 18 34768 1 1 20 ARG HH22 H 3.403 11.199 16.946 1.00 . A A . 20 ARG HH22 1 1 18 34769 1 1 20 ARG N N 6.445 9.398 9.781 1.00 . A A . 20 ARG N 1 1 18 34770 1 1 20 ARG NE N 5.714 10.919 14.722 1.00 . A A . 20 ARG NE 1 1 18 34771 1 1 20 ARG NH1 N 4.598 9.270 15.898 1.00 . A A . 20 ARG NH1 1 1 18 34772 1 1 20 ARG NH2 N 4.081 11.476 16.245 1.00 . A A . 20 ARG NH2 1 1 18 34773 1 1 20 ARG O O 3.654 11.679 9.881 1.00 . A A . 20 ARG O 1 1 18 34774 1 1 21 HIS C C 5.050 11.518 5.911 1.00 . A A . 21 HIS C 1 1 18 34775 1 1 21 HIS CA C 4.689 12.053 7.287 1.00 . A A . 21 HIS CA 1 1 18 34776 1 1 21 HIS CB C 5.302 13.449 7.461 1.00 . A A . 21 HIS CB 1 1 18 34777 1 1 21 HIS CD2 C 3.514 14.740 8.811 1.00 . A A . 21 HIS CD2 1 1 18 34778 1 1 21 HIS CE1 C 4.719 15.242 10.565 1.00 . A A . 21 HIS CE1 1 1 18 34779 1 1 21 HIS CG C 4.747 14.225 8.614 1.00 . A A . 21 HIS CG 1 1 18 34780 1 1 21 HIS H H 5.941 10.561 8.087 1.00 . A A . 21 HIS H 1 1 18 34781 1 1 21 HIS HA H 3.616 12.120 7.371 1.00 . A A . 21 HIS HA 1 1 18 34782 1 1 21 HIS HB2 H 6.364 13.348 7.611 1.00 . A A . 21 HIS HB2 1 1 18 34783 1 1 21 HIS HB3 H 5.128 14.021 6.560 1.00 . A A . 21 HIS HB3 1 1 18 34784 1 1 21 HIS HD1 H 6.430 14.326 9.894 1.00 . A A . 21 HIS HD1 1 1 18 34785 1 1 21 HIS HD2 H 2.675 14.669 8.131 1.00 . A A . 21 HIS HD2 1 1 18 34786 1 1 21 HIS HE1 H 5.026 15.633 11.524 1.00 . A A . 21 HIS HE1 1 1 18 34787 1 1 21 HIS HE2 H 2.716 15.677 10.506 1.00 . A A . 21 HIS HE2 1 1 18 34788 1 1 21 HIS N N 5.169 11.126 8.303 1.00 . A A . 21 HIS N 1 1 18 34789 1 1 21 HIS ND1 N 5.481 14.559 9.731 1.00 . A A . 21 HIS ND1 1 1 18 34790 1 1 21 HIS NE2 N 3.519 15.367 10.029 1.00 . A A . 21 HIS NE2 1 1 18 34791 1 1 21 HIS O O 6.088 10.874 5.743 1.00 . A A . 21 HIS O 1 1 18 34792 1 1 22 ALA C C 4.576 12.542 2.649 1.00 . A A . 22 ALA C 1 1 18 34793 1 1 22 ALA CA C 4.448 11.343 3.574 1.00 . A A . 22 ALA CA 1 1 18 34794 1 1 22 ALA CB C 3.333 10.424 3.104 1.00 . A A . 22 ALA CB 1 1 18 34795 1 1 22 ALA H H 3.391 12.303 5.135 1.00 . A A . 22 ALA H 1 1 18 34796 1 1 22 ALA HA H 5.375 10.790 3.562 1.00 . A A . 22 ALA HA 1 1 18 34797 1 1 22 ALA HB1 H 3.549 10.078 2.103 1.00 . A A . 22 ALA HB1 1 1 18 34798 1 1 22 ALA HB2 H 3.261 9.577 3.769 1.00 . A A . 22 ALA HB2 1 1 18 34799 1 1 22 ALA HB3 H 2.396 10.963 3.104 1.00 . A A . 22 ALA HB3 1 1 18 34800 1 1 22 ALA N N 4.204 11.788 4.936 1.00 . A A . 22 ALA N 1 1 18 34801 1 1 22 ALA O O 3.782 13.476 2.721 1.00 . A A . 22 ALA O 1 1 18 34802 1 1 23 LYS C C 5.551 13.238 -0.534 1.00 . A A . 23 LYS C 1 1 18 34803 1 1 23 LYS CA C 5.857 13.633 0.907 1.00 . A A . 23 LYS CA 1 1 18 34804 1 1 23 LYS CB C 7.325 14.049 1.054 1.00 . A A . 23 LYS CB 1 1 18 34805 1 1 23 LYS CD C 9.102 15.790 0.813 1.00 . A A . 23 LYS CD 1 1 18 34806 1 1 23 LYS CE C 9.389 17.280 0.707 1.00 . A A . 23 LYS CE 1 1 18 34807 1 1 23 LYS CG C 7.624 15.477 0.631 1.00 . A A . 23 LYS CG 1 1 18 34808 1 1 23 LYS H H 6.157 11.720 1.748 1.00 . A A . 23 LYS H 1 1 18 34809 1 1 23 LYS HA H 5.221 14.457 1.194 1.00 . A A . 23 LYS HA 1 1 18 34810 1 1 23 LYS HB2 H 7.613 13.940 2.088 1.00 . A A . 23 LYS HB2 1 1 18 34811 1 1 23 LYS HB3 H 7.932 13.387 0.453 1.00 . A A . 23 LYS HB3 1 1 18 34812 1 1 23 LYS HD2 H 9.415 15.446 1.786 1.00 . A A . 23 LYS HD2 1 1 18 34813 1 1 23 LYS HD3 H 9.664 15.271 0.049 1.00 . A A . 23 LYS HD3 1 1 18 34814 1 1 23 LYS HE2 H 10.458 17.431 0.754 1.00 . A A . 23 LYS HE2 1 1 18 34815 1 1 23 LYS HE3 H 9.019 17.638 -0.243 1.00 . A A . 23 LYS HE3 1 1 18 34816 1 1 23 LYS HG2 H 7.363 15.599 -0.410 1.00 . A A . 23 LYS HG2 1 1 18 34817 1 1 23 LYS HG3 H 7.043 16.156 1.236 1.00 . A A . 23 LYS HG3 1 1 18 34818 1 1 23 LYS HZ1 H 7.717 18.102 1.654 1.00 . A A . 23 LYS HZ1 1 1 18 34819 1 1 23 LYS HZ2 H 8.932 17.599 2.723 1.00 . A A . 23 LYS HZ2 1 1 18 34820 1 1 23 LYS HZ3 H 9.123 19.025 1.827 1.00 . A A . 23 LYS HZ3 1 1 18 34821 1 1 23 LYS N N 5.583 12.516 1.794 1.00 . A A . 23 LYS N 1 1 18 34822 1 1 23 LYS NZ N 8.743 18.052 1.802 1.00 . A A . 23 LYS NZ 1 1 18 34823 1 1 23 LYS O O 6.343 12.550 -1.181 1.00 . A A . 23 LYS O 1 1 18 34824 1 1 24 VAL C C 3.941 14.572 -3.235 1.00 . A A . 24 VAL C 1 1 18 34825 1 1 24 VAL CA C 3.970 13.315 -2.376 1.00 . A A . 24 VAL CA 1 1 18 34826 1 1 24 VAL CB C 2.579 12.643 -2.401 1.00 . A A . 24 VAL CB 1 1 18 34827 1 1 24 VAL CG1 C 2.193 12.246 -3.820 1.00 . A A . 24 VAL CG1 1 1 18 34828 1 1 24 VAL CG2 C 2.549 11.432 -1.480 1.00 . A A . 24 VAL CG2 1 1 18 34829 1 1 24 VAL H H 3.789 14.185 -0.452 1.00 . A A . 24 VAL H 1 1 18 34830 1 1 24 VAL HA H 4.691 12.624 -2.790 1.00 . A A . 24 VAL HA 1 1 18 34831 1 1 24 VAL HB H 1.851 13.357 -2.043 1.00 . A A . 24 VAL HB 1 1 18 34832 1 1 24 VAL HG11 H 2.165 13.126 -4.444 1.00 . A A . 24 VAL HG11 1 1 18 34833 1 1 24 VAL HG12 H 2.920 11.549 -4.209 1.00 . A A . 24 VAL HG12 1 1 18 34834 1 1 24 VAL HG13 H 1.218 11.781 -3.810 1.00 . A A . 24 VAL HG13 1 1 18 34835 1 1 24 VAL HG21 H 3.288 10.713 -1.806 1.00 . A A . 24 VAL HG21 1 1 18 34836 1 1 24 VAL HG22 H 2.770 11.742 -0.470 1.00 . A A . 24 VAL HG22 1 1 18 34837 1 1 24 VAL HG23 H 1.570 10.979 -1.511 1.00 . A A . 24 VAL HG23 1 1 18 34838 1 1 24 VAL N N 4.387 13.642 -1.019 1.00 . A A . 24 VAL N 1 1 18 34839 1 1 24 VAL O O 3.144 15.478 -2.986 1.00 . A A . 24 VAL O 1 1 18 34840 1 1 25 ASN C C 5.463 16.986 -4.284 1.00 . A A . 25 ASN C 1 1 18 34841 1 1 25 ASN CA C 4.986 15.783 -5.105 1.00 . A A . 25 ASN CA 1 1 18 34842 1 1 25 ASN CB C 3.682 16.109 -5.860 1.00 . A A . 25 ASN CB 1 1 18 34843 1 1 25 ASN CG C 3.855 17.174 -6.933 1.00 . A A . 25 ASN CG 1 1 18 34844 1 1 25 ASN H H 5.366 13.818 -4.415 1.00 . A A . 25 ASN H 1 1 18 34845 1 1 25 ASN HA H 5.754 15.543 -5.827 1.00 . A A . 25 ASN HA 1 1 18 34846 1 1 25 ASN HB2 H 3.316 15.210 -6.332 1.00 . A A . 25 ASN HB2 1 1 18 34847 1 1 25 ASN HB3 H 2.944 16.458 -5.151 1.00 . A A . 25 ASN HB3 1 1 18 34848 1 1 25 ASN HD21 H 2.349 16.404 -7.975 1.00 . A A . 25 ASN HD21 1 1 18 34849 1 1 25 ASN HD22 H 3.105 17.796 -8.664 1.00 . A A . 25 ASN HD22 1 1 18 34850 1 1 25 ASN N N 4.816 14.611 -4.240 1.00 . A A . 25 ASN N 1 1 18 34851 1 1 25 ASN ND2 N 3.020 17.116 -7.961 1.00 . A A . 25 ASN ND2 1 1 18 34852 1 1 25 ASN O O 6.660 17.247 -4.193 1.00 . A A . 25 ASN O 1 1 18 34853 1 1 25 ASN OD1 O 4.720 18.041 -6.845 1.00 . A A . 25 ASN OD1 1 1 18 34854 1 1 26 GLU C C 4.024 18.794 -1.532 1.00 . A A . 26 GLU C 1 1 18 34855 1 1 26 GLU CA C 4.853 18.829 -2.813 1.00 . A A . 26 GLU CA 1 1 18 34856 1 1 26 GLU CB C 4.582 20.143 -3.545 1.00 . A A . 26 GLU CB 1 1 18 34857 1 1 26 GLU CD C 2.745 21.685 -4.335 1.00 . A A . 26 GLU CD 1 1 18 34858 1 1 26 GLU CG C 3.152 20.259 -4.050 1.00 . A A . 26 GLU CG 1 1 18 34859 1 1 26 GLU H H 3.588 17.455 -3.801 1.00 . A A . 26 GLU H 1 1 18 34860 1 1 26 GLU HA H 5.901 18.772 -2.559 1.00 . A A . 26 GLU HA 1 1 18 34861 1 1 26 GLU HB2 H 4.772 20.965 -2.870 1.00 . A A . 26 GLU HB2 1 1 18 34862 1 1 26 GLU HB3 H 5.249 20.218 -4.391 1.00 . A A . 26 GLU HB3 1 1 18 34863 1 1 26 GLU HG2 H 3.059 19.686 -4.961 1.00 . A A . 26 GLU HG2 1 1 18 34864 1 1 26 GLU HG3 H 2.487 19.852 -3.302 1.00 . A A . 26 GLU HG3 1 1 18 34865 1 1 26 GLU N N 4.528 17.694 -3.668 1.00 . A A . 26 GLU N 1 1 18 34866 1 1 26 GLU O O 4.211 19.615 -0.634 1.00 . A A . 26 GLU O 1 1 18 34867 1 1 26 GLU OE1 O 3.205 22.252 -5.343 1.00 . A A . 26 GLU OE1 1 1 18 34868 1 1 26 GLU OE2 O 1.952 22.244 -3.549 1.00 . A A . 26 GLU OE2 1 1 18 34869 1 1 27 GLN C C 2.530 16.830 0.708 1.00 . A A . 27 GLN C 1 1 18 34870 1 1 27 GLN CA C 2.133 17.811 -0.383 1.00 . A A . 27 GLN CA 1 1 18 34871 1 1 27 GLN CB C 0.756 17.445 -0.945 1.00 . A A . 27 GLN CB 1 1 18 34872 1 1 27 GLN CD C -1.048 17.964 -2.649 1.00 . A A . 27 GLN CD 1 1 18 34873 1 1 27 GLN CG C 0.339 18.300 -2.133 1.00 . A A . 27 GLN CG 1 1 18 34874 1 1 27 GLN H H 3.125 17.102 -2.104 1.00 . A A . 27 GLN H 1 1 18 34875 1 1 27 GLN HA H 2.085 18.802 0.042 1.00 . A A . 27 GLN HA 1 1 18 34876 1 1 27 GLN HB2 H 0.772 16.411 -1.259 1.00 . A A . 27 GLN HB2 1 1 18 34877 1 1 27 GLN HB3 H 0.017 17.564 -0.167 1.00 . A A . 27 GLN HB3 1 1 18 34878 1 1 27 GLN HE21 H -1.261 19.826 -3.320 1.00 . A A . 27 GLN HE21 1 1 18 34879 1 1 27 GLN HE22 H -2.604 18.759 -3.595 1.00 . A A . 27 GLN HE22 1 1 18 34880 1 1 27 GLN HG2 H 0.352 19.336 -1.835 1.00 . A A . 27 GLN HG2 1 1 18 34881 1 1 27 GLN HG3 H 1.050 18.149 -2.933 1.00 . A A . 27 GLN HG3 1 1 18 34882 1 1 27 GLN N N 3.117 17.831 -1.448 1.00 . A A . 27 GLN N 1 1 18 34883 1 1 27 GLN NE2 N -1.703 18.945 -3.245 1.00 . A A . 27 GLN NE2 1 1 18 34884 1 1 27 GLN O O 2.857 15.673 0.431 1.00 . A A . 27 GLN O 1 1 18 34885 1 1 27 GLN OE1 O -1.520 16.832 -2.525 1.00 . A A . 27 GLN OE1 1 1 18 34886 1 1 28 ILE C C 1.470 15.820 3.549 1.00 . A A . 28 ILE C 1 1 18 34887 1 1 28 ILE CA C 2.774 16.452 3.085 1.00 . A A . 28 ILE CA 1 1 18 34888 1 1 28 ILE CB C 3.419 17.227 4.254 1.00 . A A . 28 ILE CB 1 1 18 34889 1 1 28 ILE CD1 C 5.415 18.688 4.885 1.00 . A A . 28 ILE CD1 1 1 18 34890 1 1 28 ILE CG1 C 4.733 17.871 3.805 1.00 . A A . 28 ILE CG1 1 1 18 34891 1 1 28 ILE CG2 C 3.656 16.301 5.440 1.00 . A A . 28 ILE CG2 1 1 18 34892 1 1 28 ILE H H 2.330 18.259 2.085 1.00 . A A . 28 ILE H 1 1 18 34893 1 1 28 ILE HA H 3.453 15.670 2.775 1.00 . A A . 28 ILE HA 1 1 18 34894 1 1 28 ILE HB H 2.734 18.002 4.566 1.00 . A A . 28 ILE HB 1 1 18 34895 1 1 28 ILE HD11 H 5.642 18.052 5.728 1.00 . A A . 28 ILE HD11 1 1 18 34896 1 1 28 ILE HD12 H 6.329 19.109 4.494 1.00 . A A . 28 ILE HD12 1 1 18 34897 1 1 28 ILE HD13 H 4.759 19.485 5.201 1.00 . A A . 28 ILE HD13 1 1 18 34898 1 1 28 ILE HG12 H 5.418 17.097 3.497 1.00 . A A . 28 ILE HG12 1 1 18 34899 1 1 28 ILE HG13 H 4.538 18.526 2.969 1.00 . A A . 28 ILE HG13 1 1 18 34900 1 1 28 ILE HG21 H 4.099 16.860 6.251 1.00 . A A . 28 ILE HG21 1 1 18 34901 1 1 28 ILE HG22 H 2.715 15.881 5.764 1.00 . A A . 28 ILE HG22 1 1 18 34902 1 1 28 ILE HG23 H 4.324 15.505 5.146 1.00 . A A . 28 ILE HG23 1 1 18 34903 1 1 28 ILE N N 2.519 17.306 1.942 1.00 . A A . 28 ILE N 1 1 18 34904 1 1 28 ILE O O 0.586 16.504 4.070 1.00 . A A . 28 ILE O 1 1 18 34905 1 1 29 LEU C C 0.245 13.169 5.047 1.00 . A A . 29 LEU C 1 1 18 34906 1 1 29 LEU CA C 0.131 13.810 3.672 1.00 . A A . 29 LEU CA 1 1 18 34907 1 1 29 LEU CB C -0.181 12.746 2.616 1.00 . A A . 29 LEU CB 1 1 18 34908 1 1 29 LEU CD1 C -0.737 12.145 0.246 1.00 . A A . 29 LEU CD1 1 1 18 34909 1 1 29 LEU CD2 C -1.601 14.276 1.223 1.00 . A A . 29 LEU CD2 1 1 18 34910 1 1 29 LEU CG C -0.445 13.286 1.208 1.00 . A A . 29 LEU CG 1 1 18 34911 1 1 29 LEU H H 2.102 14.030 2.940 1.00 . A A . 29 LEU H 1 1 18 34912 1 1 29 LEU HA H -0.677 14.526 3.693 1.00 . A A . 29 LEU HA 1 1 18 34913 1 1 29 LEU HB2 H 0.654 12.062 2.567 1.00 . A A . 29 LEU HB2 1 1 18 34914 1 1 29 LEU HB3 H -1.054 12.196 2.937 1.00 . A A . 29 LEU HB3 1 1 18 34915 1 1 29 LEU HD11 H -1.605 11.600 0.586 1.00 . A A . 29 LEU HD11 1 1 18 34916 1 1 29 LEU HD12 H -0.924 12.543 -0.740 1.00 . A A . 29 LEU HD12 1 1 18 34917 1 1 29 LEU HD13 H 0.113 11.479 0.210 1.00 . A A . 29 LEU HD13 1 1 18 34918 1 1 29 LEU HD21 H -2.493 13.784 1.583 1.00 . A A . 29 LEU HD21 1 1 18 34919 1 1 29 LEU HD22 H -1.359 15.102 1.876 1.00 . A A . 29 LEU HD22 1 1 18 34920 1 1 29 LEU HD23 H -1.773 14.646 0.223 1.00 . A A . 29 LEU HD23 1 1 18 34921 1 1 29 LEU HG H 0.435 13.803 0.857 1.00 . A A . 29 LEU HG 1 1 18 34922 1 1 29 LEU N N 1.346 14.524 3.332 1.00 . A A . 29 LEU N 1 1 18 34923 1 1 29 LEU O O 1.308 12.668 5.428 1.00 . A A . 29 LEU O 1 1 18 34924 1 1 30 GLN C C -2.196 11.731 7.139 1.00 . A A . 30 GLN C 1 1 18 34925 1 1 30 GLN CA C -0.947 12.600 7.102 1.00 . A A . 30 GLN CA 1 1 18 34926 1 1 30 GLN CB C -1.015 13.671 8.195 1.00 . A A . 30 GLN CB 1 1 18 34927 1 1 30 GLN CD C 0.064 15.703 9.243 1.00 . A A . 30 GLN CD 1 1 18 34928 1 1 30 GLN CG C 0.114 14.685 8.122 1.00 . A A . 30 GLN CG 1 1 18 34929 1 1 30 GLN H H -1.639 13.703 5.437 1.00 . A A . 30 GLN H 1 1 18 34930 1 1 30 GLN HA H -0.075 11.982 7.253 1.00 . A A . 30 GLN HA 1 1 18 34931 1 1 30 GLN HB2 H -1.952 14.200 8.107 1.00 . A A . 30 GLN HB2 1 1 18 34932 1 1 30 GLN HB3 H -0.973 13.188 9.160 1.00 . A A . 30 GLN HB3 1 1 18 34933 1 1 30 GLN HE21 H -1.116 16.875 8.160 1.00 . A A . 30 GLN HE21 1 1 18 34934 1 1 30 GLN HE22 H -0.711 17.462 9.733 1.00 . A A . 30 GLN HE22 1 1 18 34935 1 1 30 GLN HG2 H 1.055 14.159 8.178 1.00 . A A . 30 GLN HG2 1 1 18 34936 1 1 30 GLN HG3 H 0.051 15.206 7.178 1.00 . A A . 30 GLN HG3 1 1 18 34937 1 1 30 GLN N N -0.850 13.221 5.789 1.00 . A A . 30 GLN N 1 1 18 34938 1 1 30 GLN NE2 N -0.660 16.789 9.023 1.00 . A A . 30 GLN NE2 1 1 18 34939 1 1 30 GLN O O -2.802 11.516 8.188 1.00 . A A . 30 GLN O 1 1 18 34940 1 1 30 GLN OE1 O 0.671 15.512 10.298 1.00 . A A . 30 GLN OE1 1 1 18 34941 1 1 31 GLN C C -3.445 9.064 5.271 1.00 . A A . 31 GLN C 1 1 18 34942 1 1 31 GLN CA C -3.775 10.452 5.796 1.00 . A A . 31 GLN CA 1 1 18 34943 1 1 31 GLN CB C -4.716 11.155 4.812 1.00 . A A . 31 GLN CB 1 1 18 34944 1 1 31 GLN CD C -6.552 12.090 6.267 1.00 . A A . 31 GLN CD 1 1 18 34945 1 1 31 GLN CG C -5.372 12.405 5.371 1.00 . A A . 31 GLN CG 1 1 18 34946 1 1 31 GLN H H -1.997 11.400 5.189 1.00 . A A . 31 GLN H 1 1 18 34947 1 1 31 GLN HA H -4.262 10.364 6.755 1.00 . A A . 31 GLN HA 1 1 18 34948 1 1 31 GLN HB2 H -4.152 11.434 3.934 1.00 . A A . 31 GLN HB2 1 1 18 34949 1 1 31 GLN HB3 H -5.494 10.465 4.523 1.00 . A A . 31 GLN HB3 1 1 18 34950 1 1 31 GLN HE21 H -7.006 10.510 5.155 1.00 . A A . 31 GLN HE21 1 1 18 34951 1 1 31 GLN HE22 H -8.055 10.804 6.499 1.00 . A A . 31 GLN HE22 1 1 18 34952 1 1 31 GLN HG2 H -4.641 12.954 5.945 1.00 . A A . 31 GLN HG2 1 1 18 34953 1 1 31 GLN HG3 H -5.715 13.015 4.548 1.00 . A A . 31 GLN HG3 1 1 18 34954 1 1 31 GLN N N -2.566 11.238 5.967 1.00 . A A . 31 GLN N 1 1 18 34955 1 1 31 GLN NE2 N -7.273 11.025 5.943 1.00 . A A . 31 GLN NE2 1 1 18 34956 1 1 31 GLN O O -2.308 8.787 4.885 1.00 . A A . 31 GLN O 1 1 18 34957 1 1 31 GLN OE1 O -6.828 12.809 7.225 1.00 . A A . 31 GLN OE1 1 1 18 34958 1 1 32 SER C C -4.586 7.061 3.141 1.00 . A A . 32 SER C 1 1 18 34959 1 1 32 SER CA C -4.324 6.900 4.631 1.00 . A A . 32 SER CA 1 1 18 34960 1 1 32 SER CB C -5.335 5.932 5.240 1.00 . A A . 32 SER CB 1 1 18 34961 1 1 32 SER H H -5.276 8.427 5.719 1.00 . A A . 32 SER H 1 1 18 34962 1 1 32 SER HA H -3.322 6.528 4.785 1.00 . A A . 32 SER HA 1 1 18 34963 1 1 32 SER HB2 H -6.325 6.180 4.886 1.00 . A A . 32 SER HB2 1 1 18 34964 1 1 32 SER HB3 H -5.089 4.923 4.943 1.00 . A A . 32 SER HB3 1 1 18 34965 1 1 32 SER HG H -5.898 5.323 7.017 1.00 . A A . 32 SER HG 1 1 18 34966 1 1 32 SER N N -4.440 8.195 5.269 1.00 . A A . 32 SER N 1 1 18 34967 1 1 32 SER O O -5.665 7.510 2.746 1.00 . A A . 32 SER O 1 1 18 34968 1 1 32 SER OG O -5.322 6.009 6.655 1.00 . A A . 32 SER OG 1 1 18 34969 1 1 33 PHE C C -3.179 5.727 0.110 1.00 . A A . 33 PHE C 1 1 18 34970 1 1 33 PHE CA C -3.759 6.905 0.880 1.00 . A A . 33 PHE CA 1 1 18 34971 1 1 33 PHE CB C -3.102 8.214 0.423 1.00 . A A . 33 PHE CB 1 1 18 34972 1 1 33 PHE CD1 C -1.052 8.649 1.803 1.00 . A A . 33 PHE CD1 1 1 18 34973 1 1 33 PHE CD2 C -0.767 7.906 -0.445 1.00 . A A . 33 PHE CD2 1 1 18 34974 1 1 33 PHE CE1 C 0.318 8.693 1.964 1.00 . A A . 33 PHE CE1 1 1 18 34975 1 1 33 PHE CE2 C 0.605 7.949 -0.289 1.00 . A A . 33 PHE CE2 1 1 18 34976 1 1 33 PHE CG C -1.609 8.255 0.599 1.00 . A A . 33 PHE CG 1 1 18 34977 1 1 33 PHE CZ C 1.146 8.343 0.917 1.00 . A A . 33 PHE CZ 1 1 18 34978 1 1 33 PHE H H -2.773 6.352 2.673 1.00 . A A . 33 PHE H 1 1 18 34979 1 1 33 PHE HA H -4.817 6.960 0.670 1.00 . A A . 33 PHE HA 1 1 18 34980 1 1 33 PHE HB2 H -3.311 8.363 -0.625 1.00 . A A . 33 PHE HB2 1 1 18 34981 1 1 33 PHE HB3 H -3.525 9.033 0.987 1.00 . A A . 33 PHE HB3 1 1 18 34982 1 1 33 PHE HD1 H -1.698 8.923 2.622 1.00 . A A . 33 PHE HD1 1 1 18 34983 1 1 33 PHE HD2 H -1.191 7.598 -1.389 1.00 . A A . 33 PHE HD2 1 1 18 34984 1 1 33 PHE HE1 H 0.742 9.002 2.909 1.00 . A A . 33 PHE HE1 1 1 18 34985 1 1 33 PHE HE2 H 1.251 7.674 -1.110 1.00 . A A . 33 PHE HE2 1 1 18 34986 1 1 33 PHE HZ H 2.220 8.377 1.042 1.00 . A A . 33 PHE HZ 1 1 18 34987 1 1 33 PHE N N -3.609 6.728 2.314 1.00 . A A . 33 PHE N 1 1 18 34988 1 1 33 PHE O O -2.326 4.992 0.612 1.00 . A A . 33 PHE O 1 1 18 34989 1 1 34 ILE C C -2.544 5.137 -3.229 1.00 . A A . 34 ILE C 1 1 18 34990 1 1 34 ILE CA C -3.190 4.512 -1.999 1.00 . A A . 34 ILE CA 1 1 18 34991 1 1 34 ILE CB C -4.350 3.600 -2.452 1.00 . A A . 34 ILE CB 1 1 18 34992 1 1 34 ILE CD1 C -6.393 2.338 -1.602 1.00 . A A . 34 ILE CD1 1 1 18 34993 1 1 34 ILE CG1 C -5.127 3.082 -1.239 1.00 . A A . 34 ILE CG1 1 1 18 34994 1 1 34 ILE CG2 C -3.817 2.435 -3.278 1.00 . A A . 34 ILE CG2 1 1 18 34995 1 1 34 ILE H H -4.351 6.182 -1.435 1.00 . A A . 34 ILE H 1 1 18 34996 1 1 34 ILE HA H -2.460 3.916 -1.472 1.00 . A A . 34 ILE HA 1 1 18 34997 1 1 34 ILE HB H -5.013 4.178 -3.076 1.00 . A A . 34 ILE HB 1 1 18 34998 1 1 34 ILE HD11 H -6.893 2.018 -0.699 1.00 . A A . 34 ILE HD11 1 1 18 34999 1 1 34 ILE HD12 H -7.046 2.991 -2.162 1.00 . A A . 34 ILE HD12 1 1 18 35000 1 1 34 ILE HD13 H -6.145 1.476 -2.202 1.00 . A A . 34 ILE HD13 1 1 18 35001 1 1 34 ILE HG12 H -4.497 2.409 -0.677 1.00 . A A . 34 ILE HG12 1 1 18 35002 1 1 34 ILE HG13 H -5.400 3.920 -0.612 1.00 . A A . 34 ILE HG13 1 1 18 35003 1 1 34 ILE HG21 H -4.639 1.806 -3.586 1.00 . A A . 34 ILE HG21 1 1 18 35004 1 1 34 ILE HG22 H -3.309 2.817 -4.151 1.00 . A A . 34 ILE HG22 1 1 18 35005 1 1 34 ILE HG23 H -3.126 1.859 -2.681 1.00 . A A . 34 ILE HG23 1 1 18 35006 1 1 34 ILE N N -3.658 5.563 -1.112 1.00 . A A . 34 ILE N 1 1 18 35007 1 1 34 ILE O O -3.212 5.813 -4.014 1.00 . A A . 34 ILE O 1 1 18 35008 1 1 35 LEU C C -0.205 4.443 -5.548 1.00 . A A . 35 LEU C 1 1 18 35009 1 1 35 LEU CA C -0.525 5.504 -4.504 1.00 . A A . 35 LEU CA 1 1 18 35010 1 1 35 LEU CB C 0.762 6.180 -4.021 1.00 . A A . 35 LEU CB 1 1 18 35011 1 1 35 LEU CD1 C 0.884 7.825 -5.922 1.00 . A A . 35 LEU CD1 1 1 18 35012 1 1 35 LEU CD2 C 2.902 7.385 -4.524 1.00 . A A . 35 LEU CD2 1 1 18 35013 1 1 35 LEU CG C 1.646 6.777 -5.122 1.00 . A A . 35 LEU CG 1 1 18 35014 1 1 35 LEU H H -0.767 4.377 -2.731 1.00 . A A . 35 LEU H 1 1 18 35015 1 1 35 LEU HA H -1.161 6.250 -4.958 1.00 . A A . 35 LEU HA 1 1 18 35016 1 1 35 LEU HB2 H 0.491 6.971 -3.339 1.00 . A A . 35 LEU HB2 1 1 18 35017 1 1 35 LEU HB3 H 1.347 5.448 -3.483 1.00 . A A . 35 LEU HB3 1 1 18 35018 1 1 35 LEU HD11 H 1.519 8.211 -6.705 1.00 . A A . 35 LEU HD11 1 1 18 35019 1 1 35 LEU HD12 H 0.006 7.373 -6.362 1.00 . A A . 35 LEU HD12 1 1 18 35020 1 1 35 LEU HD13 H 0.585 8.629 -5.268 1.00 . A A . 35 LEU HD13 1 1 18 35021 1 1 35 LEU HD21 H 3.514 7.798 -5.311 1.00 . A A . 35 LEU HD21 1 1 18 35022 1 1 35 LEU HD22 H 2.630 8.168 -3.831 1.00 . A A . 35 LEU HD22 1 1 18 35023 1 1 35 LEU HD23 H 3.458 6.619 -4.000 1.00 . A A . 35 LEU HD23 1 1 18 35024 1 1 35 LEU HG H 1.945 5.992 -5.802 1.00 . A A . 35 LEU HG 1 1 18 35025 1 1 35 LEU N N -1.250 4.929 -3.385 1.00 . A A . 35 LEU N 1 1 18 35026 1 1 35 LEU O O 0.401 3.413 -5.247 1.00 . A A . 35 LEU O 1 1 18 35027 1 1 36 MET C C 0.302 4.772 -8.978 1.00 . A A . 36 MET C 1 1 18 35028 1 1 36 MET CA C -0.317 3.874 -7.913 1.00 . A A . 36 MET CA 1 1 18 35029 1 1 36 MET CB C -1.561 3.163 -8.463 1.00 . A A . 36 MET CB 1 1 18 35030 1 1 36 MET CE C -3.807 -0.034 -6.993 1.00 . A A . 36 MET CE 1 1 18 35031 1 1 36 MET CG C -2.100 2.076 -7.545 1.00 . A A . 36 MET CG 1 1 18 35032 1 1 36 MET H H -1.235 5.478 -6.903 1.00 . A A . 36 MET H 1 1 18 35033 1 1 36 MET HA H 0.411 3.140 -7.601 1.00 . A A . 36 MET HA 1 1 18 35034 1 1 36 MET HB2 H -2.341 3.894 -8.615 1.00 . A A . 36 MET HB2 1 1 18 35035 1 1 36 MET HB3 H -1.313 2.712 -9.412 1.00 . A A . 36 MET HB3 1 1 18 35036 1 1 36 MET HE1 H -4.089 0.497 -6.096 1.00 . A A . 36 MET HE1 1 1 18 35037 1 1 36 MET HE2 H -2.930 -0.632 -6.798 1.00 . A A . 36 MET HE2 1 1 18 35038 1 1 36 MET HE3 H -4.619 -0.677 -7.302 1.00 . A A . 36 MET HE3 1 1 18 35039 1 1 36 MET HG2 H -1.298 1.393 -7.308 1.00 . A A . 36 MET HG2 1 1 18 35040 1 1 36 MET HG3 H -2.459 2.537 -6.638 1.00 . A A . 36 MET HG3 1 1 18 35041 1 1 36 MET N N -0.655 4.694 -6.764 1.00 . A A . 36 MET N 1 1 18 35042 1 1 36 MET O O 0.191 5.990 -8.876 1.00 . A A . 36 MET O 1 1 18 35043 1 1 36 MET SD S -3.450 1.142 -8.295 1.00 . A A . 36 MET SD 1 1 18 35044 1 1 37 PRO C C 0.741 6.096 -11.602 1.00 . A A . 37 PRO C 1 1 18 35045 1 1 37 PRO CA C 1.621 4.964 -11.064 1.00 . A A . 37 PRO CA 1 1 18 35046 1 1 37 PRO CB C 1.859 3.908 -12.141 1.00 . A A . 37 PRO CB 1 1 18 35047 1 1 37 PRO CD C 1.222 2.744 -10.140 1.00 . A A . 37 PRO CD 1 1 18 35048 1 1 37 PRO CG C 2.071 2.643 -11.382 1.00 . A A . 37 PRO CG 1 1 18 35049 1 1 37 PRO HA H 2.571 5.371 -10.747 1.00 . A A . 37 PRO HA 1 1 18 35050 1 1 37 PRO HB2 H 0.994 3.844 -12.784 1.00 . A A . 37 PRO HB2 1 1 18 35051 1 1 37 PRO HB3 H 2.730 4.170 -12.721 1.00 . A A . 37 PRO HB3 1 1 18 35052 1 1 37 PRO HD2 H 0.290 2.218 -10.279 1.00 . A A . 37 PRO HD2 1 1 18 35053 1 1 37 PRO HD3 H 1.755 2.348 -9.287 1.00 . A A . 37 PRO HD3 1 1 18 35054 1 1 37 PRO HG2 H 1.760 1.800 -11.980 1.00 . A A . 37 PRO HG2 1 1 18 35055 1 1 37 PRO HG3 H 3.113 2.548 -11.115 1.00 . A A . 37 PRO HG3 1 1 18 35056 1 1 37 PRO N N 0.990 4.195 -9.983 1.00 . A A . 37 PRO N 1 1 18 35057 1 1 37 PRO O O -0.208 5.857 -12.356 1.00 . A A . 37 PRO O 1 1 18 35058 1 1 38 ASP C C -1.024 8.709 -10.985 1.00 . A A . 38 ASP C 1 1 18 35059 1 1 38 ASP CA C 0.372 8.550 -11.603 1.00 . A A . 38 ASP CA 1 1 18 35060 1 1 38 ASP CB C 0.301 8.614 -13.137 1.00 . A A . 38 ASP CB 1 1 18 35061 1 1 38 ASP CG C -0.388 9.867 -13.646 1.00 . A A . 38 ASP CG 1 1 18 35062 1 1 38 ASP H H 1.742 7.402 -10.471 1.00 . A A . 38 ASP H 1 1 18 35063 1 1 38 ASP HA H 0.977 9.378 -11.262 1.00 . A A . 38 ASP HA 1 1 18 35064 1 1 38 ASP HB2 H 1.304 8.594 -13.536 1.00 . A A . 38 ASP HB2 1 1 18 35065 1 1 38 ASP HB3 H -0.241 7.754 -13.501 1.00 . A A . 38 ASP HB3 1 1 18 35066 1 1 38 ASP N N 1.045 7.321 -11.155 1.00 . A A . 38 ASP N 1 1 18 35067 1 1 38 ASP O O -1.536 9.823 -10.869 1.00 . A A . 38 ASP O 1 1 18 35068 1 1 38 ASP OD1 O 0.190 10.968 -13.513 1.00 . A A . 38 ASP OD1 1 1 18 35069 1 1 38 ASP OD2 O -1.504 9.749 -14.195 1.00 . A A . 38 ASP OD2 1 1 18 35070 1 1 39 GLU C C -2.827 7.649 -8.416 1.00 . A A . 39 GLU C 1 1 18 35071 1 1 39 GLU CA C -2.943 7.664 -9.934 1.00 . A A . 39 GLU CA 1 1 18 35072 1 1 39 GLU CB C -3.833 6.513 -10.404 1.00 . A A . 39 GLU CB 1 1 18 35073 1 1 39 GLU CD C -5.447 5.745 -12.183 1.00 . A A . 39 GLU CD 1 1 18 35074 1 1 39 GLU CG C -4.269 6.637 -11.853 1.00 . A A . 39 GLU CG 1 1 18 35075 1 1 39 GLU H H -1.182 6.743 -10.664 1.00 . A A . 39 GLU H 1 1 18 35076 1 1 39 GLU HA H -3.403 8.597 -10.228 1.00 . A A . 39 GLU HA 1 1 18 35077 1 1 39 GLU HB2 H -3.292 5.586 -10.292 1.00 . A A . 39 GLU HB2 1 1 18 35078 1 1 39 GLU HB3 H -4.718 6.481 -9.785 1.00 . A A . 39 GLU HB3 1 1 18 35079 1 1 39 GLU HG2 H -4.550 7.663 -12.046 1.00 . A A . 39 GLU HG2 1 1 18 35080 1 1 39 GLU HG3 H -3.441 6.365 -12.491 1.00 . A A . 39 GLU HG3 1 1 18 35081 1 1 39 GLU N N -1.630 7.609 -10.563 1.00 . A A . 39 GLU N 1 1 18 35082 1 1 39 GLU O O -2.505 6.625 -7.809 1.00 . A A . 39 GLU O 1 1 18 35083 1 1 39 GLU OE1 O -6.600 6.154 -11.906 1.00 . A A . 39 GLU OE1 1 1 18 35084 1 1 39 GLU OE2 O -5.233 4.644 -12.728 1.00 . A A . 39 GLU OE2 1 1 18 35085 1 1 40 LEU C C -4.434 8.941 -5.771 1.00 . A A . 40 LEU C 1 1 18 35086 1 1 40 LEU CA C -3.032 8.921 -6.362 1.00 . A A . 40 LEU CA 1 1 18 35087 1 1 40 LEU CB C -2.283 10.199 -5.970 1.00 . A A . 40 LEU CB 1 1 18 35088 1 1 40 LEU CD1 C -1.560 9.439 -3.683 1.00 . A A . 40 LEU CD1 1 1 18 35089 1 1 40 LEU CD2 C -1.637 11.880 -4.221 1.00 . A A . 40 LEU CD2 1 1 18 35090 1 1 40 LEU CG C -2.279 10.523 -4.471 1.00 . A A . 40 LEU CG 1 1 18 35091 1 1 40 LEU H H -3.340 9.572 -8.349 1.00 . A A . 40 LEU H 1 1 18 35092 1 1 40 LEU HA H -2.500 8.067 -5.973 1.00 . A A . 40 LEU HA 1 1 18 35093 1 1 40 LEU HB2 H -1.258 10.104 -6.299 1.00 . A A . 40 LEU HB2 1 1 18 35094 1 1 40 LEU HB3 H -2.734 11.029 -6.494 1.00 . A A . 40 LEU HB3 1 1 18 35095 1 1 40 LEU HD11 H -2.046 8.490 -3.852 1.00 . A A . 40 LEU HD11 1 1 18 35096 1 1 40 LEU HD12 H -0.532 9.381 -4.006 1.00 . A A . 40 LEU HD12 1 1 18 35097 1 1 40 LEU HD13 H -1.592 9.678 -2.630 1.00 . A A . 40 LEU HD13 1 1 18 35098 1 1 40 LEU HD21 H -1.642 12.092 -3.162 1.00 . A A . 40 LEU HD21 1 1 18 35099 1 1 40 LEU HD22 H -0.619 11.869 -4.580 1.00 . A A . 40 LEU HD22 1 1 18 35100 1 1 40 LEU HD23 H -2.195 12.645 -4.743 1.00 . A A . 40 LEU HD23 1 1 18 35101 1 1 40 LEU HG H -3.299 10.568 -4.118 1.00 . A A . 40 LEU HG 1 1 18 35102 1 1 40 LEU N N -3.090 8.793 -7.808 1.00 . A A . 40 LEU N 1 1 18 35103 1 1 40 LEU O O -5.244 9.814 -6.097 1.00 . A A . 40 LEU O 1 1 18 35104 1 1 41 VAL C C -5.711 8.365 -2.747 1.00 . A A . 41 VAL C 1 1 18 35105 1 1 41 VAL CA C -5.973 7.943 -4.186 1.00 . A A . 41 VAL CA 1 1 18 35106 1 1 41 VAL CB C -6.632 6.546 -4.205 1.00 . A A . 41 VAL CB 1 1 18 35107 1 1 41 VAL CG1 C -7.979 6.571 -3.493 1.00 . A A . 41 VAL CG1 1 1 18 35108 1 1 41 VAL CG2 C -6.791 6.044 -5.635 1.00 . A A . 41 VAL CG2 1 1 18 35109 1 1 41 VAL H H -4.069 7.242 -4.783 1.00 . A A . 41 VAL H 1 1 18 35110 1 1 41 VAL HA H -6.648 8.651 -4.645 1.00 . A A . 41 VAL HA 1 1 18 35111 1 1 41 VAL HB H -5.985 5.859 -3.677 1.00 . A A . 41 VAL HB 1 1 18 35112 1 1 41 VAL HG11 H -8.419 5.585 -3.517 1.00 . A A . 41 VAL HG11 1 1 18 35113 1 1 41 VAL HG12 H -7.839 6.878 -2.467 1.00 . A A . 41 VAL HG12 1 1 18 35114 1 1 41 VAL HG13 H -8.636 7.270 -3.991 1.00 . A A . 41 VAL HG13 1 1 18 35115 1 1 41 VAL HG21 H -7.413 6.731 -6.189 1.00 . A A . 41 VAL HG21 1 1 18 35116 1 1 41 VAL HG22 H -5.821 5.978 -6.104 1.00 . A A . 41 VAL HG22 1 1 18 35117 1 1 41 VAL HG23 H -7.253 5.067 -5.625 1.00 . A A . 41 VAL HG23 1 1 18 35118 1 1 41 VAL N N -4.722 7.968 -4.923 1.00 . A A . 41 VAL N 1 1 18 35119 1 1 41 VAL O O -5.317 7.554 -1.912 1.00 . A A . 41 VAL O 1 1 18 35120 1 1 42 GLU C C -6.773 10.149 -0.216 1.00 . A A . 42 GLU C 1 1 18 35121 1 1 42 GLU CA C -5.586 10.212 -1.170 1.00 . A A . 42 GLU CA 1 1 18 35122 1 1 42 GLU CB C -5.092 11.658 -1.328 1.00 . A A . 42 GLU CB 1 1 18 35123 1 1 42 GLU CD C -7.075 12.456 -2.710 1.00 . A A . 42 GLU CD 1 1 18 35124 1 1 42 GLU CG C -5.566 12.351 -2.603 1.00 . A A . 42 GLU CG 1 1 18 35125 1 1 42 GLU H H -6.307 10.224 -3.161 1.00 . A A . 42 GLU H 1 1 18 35126 1 1 42 GLU HA H -4.784 9.621 -0.753 1.00 . A A . 42 GLU HA 1 1 18 35127 1 1 42 GLU HB2 H -5.439 12.235 -0.484 1.00 . A A . 42 GLU HB2 1 1 18 35128 1 1 42 GLU HB3 H -4.011 11.656 -1.328 1.00 . A A . 42 GLU HB3 1 1 18 35129 1 1 42 GLU HG2 H -5.152 13.348 -2.628 1.00 . A A . 42 GLU HG2 1 1 18 35130 1 1 42 GLU HG3 H -5.199 11.792 -3.452 1.00 . A A . 42 GLU HG3 1 1 18 35131 1 1 42 GLU N N -5.912 9.642 -2.472 1.00 . A A . 42 GLU N 1 1 18 35132 1 1 42 GLU O O -6.677 10.553 0.943 1.00 . A A . 42 GLU O 1 1 18 35133 1 1 42 GLU OE1 O -7.644 13.438 -2.193 1.00 . A A . 42 GLU OE1 1 1 18 35134 1 1 42 GLU OE2 O -7.695 11.560 -3.324 1.00 . A A . 42 GLU OE2 1 1 18 35135 1 1 43 HIS C C -9.344 8.020 0.425 1.00 . A A . 43 HIS C 1 1 18 35136 1 1 43 HIS CA C -9.073 9.488 0.130 1.00 . A A . 43 HIS CA 1 1 18 35137 1 1 43 HIS CB C -10.297 10.136 -0.523 1.00 . A A . 43 HIS CB 1 1 18 35138 1 1 43 HIS CD2 C -9.873 12.484 0.496 1.00 . A A . 43 HIS CD2 1 1 18 35139 1 1 43 HIS CE1 C -10.636 13.698 -1.160 1.00 . A A . 43 HIS CE1 1 1 18 35140 1 1 43 HIS CG C -10.282 11.634 -0.477 1.00 . A A . 43 HIS CG 1 1 18 35141 1 1 43 HIS H H -7.922 9.361 -1.640 1.00 . A A . 43 HIS H 1 1 18 35142 1 1 43 HIS HA H -8.875 9.991 1.065 1.00 . A A . 43 HIS HA 1 1 18 35143 1 1 43 HIS HB2 H -10.344 9.839 -1.560 1.00 . A A . 43 HIS HB2 1 1 18 35144 1 1 43 HIS HB3 H -11.189 9.797 -0.017 1.00 . A A . 43 HIS HB3 1 1 18 35145 1 1 43 HIS HD1 H -11.115 12.105 -2.364 1.00 . A A . 43 HIS HD1 1 1 18 35146 1 1 43 HIS HD2 H -9.443 12.208 1.449 1.00 . A A . 43 HIS HD2 1 1 18 35147 1 1 43 HIS HE1 H -10.925 14.544 -1.766 1.00 . A A . 43 HIS HE1 1 1 18 35148 1 1 43 HIS HE2 H -9.979 14.583 0.574 1.00 . A A . 43 HIS HE2 1 1 18 35149 1 1 43 HIS N N -7.892 9.640 -0.702 1.00 . A A . 43 HIS N 1 1 18 35150 1 1 43 HIS ND1 N -10.753 12.428 -1.501 1.00 . A A . 43 HIS ND1 1 1 18 35151 1 1 43 HIS NE2 N -10.105 13.759 0.046 1.00 . A A . 43 HIS NE2 1 1 18 35152 1 1 43 HIS O O -10.082 7.353 -0.300 1.00 . A A . 43 HIS O 1 1 18 35153 1 1 44 TRP C C -9.373 6.185 3.391 1.00 . A A . 44 TRP C 1 1 18 35154 1 1 44 TRP CA C -8.941 6.155 1.926 1.00 . A A . 44 TRP CA 1 1 18 35155 1 1 44 TRP CB C -7.676 5.311 1.733 1.00 . A A . 44 TRP CB 1 1 18 35156 1 1 44 TRP CD1 C -9.015 3.127 1.564 1.00 . A A . 44 TRP CD1 1 1 18 35157 1 1 44 TRP CD2 C -6.945 2.879 2.377 1.00 . A A . 44 TRP CD2 1 1 18 35158 1 1 44 TRP CE2 C -7.564 1.617 2.335 1.00 . A A . 44 TRP CE2 1 1 18 35159 1 1 44 TRP CE3 C -5.633 2.969 2.851 1.00 . A A . 44 TRP CE3 1 1 18 35160 1 1 44 TRP CG C -7.891 3.834 1.886 1.00 . A A . 44 TRP CG 1 1 18 35161 1 1 44 TRP CH2 C -5.633 0.573 3.206 1.00 . A A . 44 TRP CH2 1 1 18 35162 1 1 44 TRP CZ2 C -6.917 0.455 2.750 1.00 . A A . 44 TRP CZ2 1 1 18 35163 1 1 44 TRP CZ3 C -4.991 1.817 3.261 1.00 . A A . 44 TRP CZ3 1 1 18 35164 1 1 44 TRP H H -8.054 8.071 1.947 1.00 . A A . 44 TRP H 1 1 18 35165 1 1 44 TRP HA H -9.742 5.737 1.333 1.00 . A A . 44 TRP HA 1 1 18 35166 1 1 44 TRP HB2 H -7.284 5.487 0.744 1.00 . A A . 44 TRP HB2 1 1 18 35167 1 1 44 TRP HB3 H -6.939 5.617 2.463 1.00 . A A . 44 TRP HB3 1 1 18 35168 1 1 44 TRP HD1 H -9.916 3.568 1.162 1.00 . A A . 44 TRP HD1 1 1 18 35169 1 1 44 TRP HE1 H -9.495 1.085 1.701 1.00 . A A . 44 TRP HE1 1 1 18 35170 1 1 44 TRP HE3 H -5.121 3.919 2.900 1.00 . A A . 44 TRP HE3 1 1 18 35171 1 1 44 TRP HH2 H -5.092 -0.301 3.537 1.00 . A A . 44 TRP HH2 1 1 18 35172 1 1 44 TRP HZ2 H -7.398 -0.511 2.715 1.00 . A A . 44 TRP HZ2 1 1 18 35173 1 1 44 TRP HZ3 H -3.977 1.869 3.628 1.00 . A A . 44 TRP HZ3 1 1 18 35174 1 1 44 TRP N N -8.709 7.514 1.470 1.00 . A A . 44 TRP N 1 1 18 35175 1 1 44 TRP NE1 N -8.829 1.795 1.839 1.00 . A A . 44 TRP NE1 1 1 18 35176 1 1 44 TRP O O -8.555 6.396 4.288 1.00 . A A . 44 TRP O 1 1 18 35177 1 1 45 PRO C C -11.022 5.022 5.940 1.00 . A A . 45 PRO C 1 1 18 35178 1 1 45 PRO CA C -11.276 6.185 4.975 1.00 . A A . 45 PRO CA 1 1 18 35179 1 1 45 PRO CB C -12.765 6.295 4.656 1.00 . A A . 45 PRO CB 1 1 18 35180 1 1 45 PRO CD C -11.681 5.587 2.642 1.00 . A A . 45 PRO CD 1 1 18 35181 1 1 45 PRO CG C -12.952 5.457 3.440 1.00 . A A . 45 PRO CG 1 1 18 35182 1 1 45 PRO HA H -10.939 7.104 5.431 1.00 . A A . 45 PRO HA 1 1 18 35183 1 1 45 PRO HB2 H -13.344 5.920 5.489 1.00 . A A . 45 PRO HB2 1 1 18 35184 1 1 45 PRO HB3 H -13.022 7.328 4.467 1.00 . A A . 45 PRO HB3 1 1 18 35185 1 1 45 PRO HD2 H -11.417 4.637 2.200 1.00 . A A . 45 PRO HD2 1 1 18 35186 1 1 45 PRO HD3 H -11.791 6.342 1.878 1.00 . A A . 45 PRO HD3 1 1 18 35187 1 1 45 PRO HG2 H -13.112 4.428 3.725 1.00 . A A . 45 PRO HG2 1 1 18 35188 1 1 45 PRO HG3 H -13.792 5.822 2.867 1.00 . A A . 45 PRO HG3 1 1 18 35189 1 1 45 PRO N N -10.677 5.997 3.646 1.00 . A A . 45 PRO N 1 1 18 35190 1 1 45 PRO O O -11.932 4.582 6.646 1.00 . A A . 45 PRO O 1 1 18 35191 1 1 46 VAL C C -8.458 4.013 7.973 1.00 . A A . 46 VAL C 1 1 18 35192 1 1 46 VAL CA C -9.421 3.482 6.912 1.00 . A A . 46 VAL CA 1 1 18 35193 1 1 46 VAL CB C -8.784 2.280 6.182 1.00 . A A . 46 VAL CB 1 1 18 35194 1 1 46 VAL CG1 C -8.378 1.198 7.173 1.00 . A A . 46 VAL CG1 1 1 18 35195 1 1 46 VAL CG2 C -9.749 1.715 5.150 1.00 . A A . 46 VAL CG2 1 1 18 35196 1 1 46 VAL H H -9.104 4.922 5.392 1.00 . A A . 46 VAL H 1 1 18 35197 1 1 46 VAL HA H -10.324 3.143 7.401 1.00 . A A . 46 VAL HA 1 1 18 35198 1 1 46 VAL HB H -7.898 2.622 5.668 1.00 . A A . 46 VAL HB 1 1 18 35199 1 1 46 VAL HG11 H -7.663 1.603 7.875 1.00 . A A . 46 VAL HG11 1 1 18 35200 1 1 46 VAL HG12 H -9.251 0.852 7.707 1.00 . A A . 46 VAL HG12 1 1 18 35201 1 1 46 VAL HG13 H -7.931 0.371 6.641 1.00 . A A . 46 VAL HG13 1 1 18 35202 1 1 46 VAL HG21 H -9.289 0.877 4.648 1.00 . A A . 46 VAL HG21 1 1 18 35203 1 1 46 VAL HG22 H -10.652 1.389 5.642 1.00 . A A . 46 VAL HG22 1 1 18 35204 1 1 46 VAL HG23 H -9.990 2.481 4.426 1.00 . A A . 46 VAL HG23 1 1 18 35205 1 1 46 VAL N N -9.788 4.544 5.987 1.00 . A A . 46 VAL N 1 1 18 35206 1 1 46 VAL O O -7.326 4.395 7.665 1.00 . A A . 46 VAL O 1 1 18 35207 1 1 47 PRO C C -7.212 3.472 10.933 1.00 . A A . 47 PRO C 1 1 18 35208 1 1 47 PRO CA C -8.111 4.558 10.348 1.00 . A A . 47 PRO CA 1 1 18 35209 1 1 47 PRO CB C -9.159 5.004 11.381 1.00 . A A . 47 PRO CB 1 1 18 35210 1 1 47 PRO CD C -10.238 3.657 9.686 1.00 . A A . 47 PRO CD 1 1 18 35211 1 1 47 PRO CG C -10.497 4.590 10.836 1.00 . A A . 47 PRO CG 1 1 18 35212 1 1 47 PRO HA H -7.506 5.404 10.056 1.00 . A A . 47 PRO HA 1 1 18 35213 1 1 47 PRO HB2 H -8.958 4.522 12.326 1.00 . A A . 47 PRO HB2 1 1 18 35214 1 1 47 PRO HB3 H -9.105 6.076 11.505 1.00 . A A . 47 PRO HB3 1 1 18 35215 1 1 47 PRO HD2 H -10.234 2.630 10.023 1.00 . A A . 47 PRO HD2 1 1 18 35216 1 1 47 PRO HD3 H -10.973 3.799 8.907 1.00 . A A . 47 PRO HD3 1 1 18 35217 1 1 47 PRO HG2 H -11.062 4.082 11.605 1.00 . A A . 47 PRO HG2 1 1 18 35218 1 1 47 PRO HG3 H -11.035 5.462 10.495 1.00 . A A . 47 PRO HG3 1 1 18 35219 1 1 47 PRO N N -8.910 4.067 9.235 1.00 . A A . 47 PRO N 1 1 18 35220 1 1 47 PRO O O -7.664 2.640 11.723 1.00 . A A . 47 PRO O 1 1 18 35221 1 1 48 SER C C -5.352 1.102 10.527 1.00 . A A . 48 SER C 1 1 18 35222 1 1 48 SER CA C -4.965 2.510 10.994 1.00 . A A . 48 SER CA 1 1 18 35223 1 1 48 SER CB C -4.846 2.578 12.527 1.00 . A A . 48 SER CB 1 1 18 35224 1 1 48 SER H H -5.668 4.155 9.869 1.00 . A A . 48 SER H 1 1 18 35225 1 1 48 SER HA H -4.012 2.768 10.556 1.00 . A A . 48 SER HA 1 1 18 35226 1 1 48 SER HB2 H -4.693 3.604 12.827 1.00 . A A . 48 SER HB2 1 1 18 35227 1 1 48 SER HB3 H -5.758 2.209 12.971 1.00 . A A . 48 SER HB3 1 1 18 35228 1 1 48 SER HG H -2.957 2.337 13.009 1.00 . A A . 48 SER HG 1 1 18 35229 1 1 48 SER N N -5.946 3.482 10.523 1.00 . A A . 48 SER N 1 1 18 35230 1 1 48 SER O O -6.123 0.946 9.582 1.00 . A A . 48 SER O 1 1 18 35231 1 1 48 SER OG O -3.758 1.800 13.007 1.00 . A A . 48 SER OG 1 1 18 35232 1 1 49 LEU C C -6.373 -1.802 11.419 1.00 . A A . 49 LEU C 1 1 18 35233 1 1 49 LEU CA C -5.079 -1.299 10.793 1.00 . A A . 49 LEU CA 1 1 18 35234 1 1 49 LEU CB C -3.915 -2.201 11.203 1.00 . A A . 49 LEU CB 1 1 18 35235 1 1 49 LEU CD1 C -1.494 -2.805 11.048 1.00 . A A . 49 LEU CD1 1 1 18 35236 1 1 49 LEU CD2 C -2.649 -1.807 9.074 1.00 . A A . 49 LEU CD2 1 1 18 35237 1 1 49 LEU CG C -2.563 -1.831 10.592 1.00 . A A . 49 LEU CG 1 1 18 35238 1 1 49 LEU H H -4.220 0.263 11.943 1.00 . A A . 49 LEU H 1 1 18 35239 1 1 49 LEU HA H -5.179 -1.327 9.720 1.00 . A A . 49 LEU HA 1 1 18 35240 1 1 49 LEU HB2 H -3.821 -2.168 12.279 1.00 . A A . 49 LEU HB2 1 1 18 35241 1 1 49 LEU HB3 H -4.152 -3.214 10.910 1.00 . A A . 49 LEU HB3 1 1 18 35242 1 1 49 LEU HD11 H -0.544 -2.526 10.617 1.00 . A A . 49 LEU HD11 1 1 18 35243 1 1 49 LEU HD12 H -1.421 -2.782 12.125 1.00 . A A . 49 LEU HD12 1 1 18 35244 1 1 49 LEU HD13 H -1.756 -3.803 10.727 1.00 . A A . 49 LEU HD13 1 1 18 35245 1 1 49 LEU HD21 H -2.921 -2.787 8.712 1.00 . A A . 49 LEU HD21 1 1 18 35246 1 1 49 LEU HD22 H -3.396 -1.089 8.768 1.00 . A A . 49 LEU HD22 1 1 18 35247 1 1 49 LEU HD23 H -1.691 -1.525 8.663 1.00 . A A . 49 LEU HD23 1 1 18 35248 1 1 49 LEU HG H -2.281 -0.843 10.929 1.00 . A A . 49 LEU HG 1 1 18 35249 1 1 49 LEU N N -4.812 0.082 11.181 1.00 . A A . 49 LEU N 1 1 18 35250 1 1 49 LEU O O -6.755 -2.960 11.241 1.00 . A A . 49 LEU O 1 1 18 35251 1 1 50 GLY C C -9.446 -1.127 11.782 1.00 . A A . 50 GLY C 1 1 18 35252 1 1 50 GLY CA C -8.304 -1.286 12.760 1.00 . A A . 50 GLY CA 1 1 18 35253 1 1 50 GLY H H -6.680 -0.027 12.276 1.00 . A A . 50 GLY H 1 1 18 35254 1 1 50 GLY HA2 H -8.260 -2.314 13.089 1.00 . A A . 50 GLY HA2 1 1 18 35255 1 1 50 GLY HA3 H -8.482 -0.649 13.614 1.00 . A A . 50 GLY HA3 1 1 18 35256 1 1 50 GLY N N -7.041 -0.928 12.155 1.00 . A A . 50 GLY N 1 1 18 35257 1 1 50 GLY O O -9.576 -0.076 11.154 1.00 . A A . 50 GLY O 1 1 18 35258 1 1 51 GLN C C -10.851 -2.450 9.275 1.00 . A A . 51 GLN C 1 1 18 35259 1 1 51 GLN CA C -11.374 -2.222 10.699 1.00 . A A . 51 GLN CA 1 1 18 35260 1 1 51 GLN CB C -12.224 -0.939 10.775 1.00 . A A . 51 GLN CB 1 1 18 35261 1 1 51 GLN CD C -14.231 0.338 9.904 1.00 . A A . 51 GLN CD 1 1 18 35262 1 1 51 GLN CG C -13.510 -0.995 9.964 1.00 . A A . 51 GLN CG 1 1 18 35263 1 1 51 GLN H H -10.092 -2.973 12.213 1.00 . A A . 51 GLN H 1 1 18 35264 1 1 51 GLN HA H -11.994 -3.064 10.970 1.00 . A A . 51 GLN HA 1 1 18 35265 1 1 51 GLN HB2 H -12.486 -0.757 11.807 1.00 . A A . 51 GLN HB2 1 1 18 35266 1 1 51 GLN HB3 H -11.633 -0.109 10.413 1.00 . A A . 51 GLN HB3 1 1 18 35267 1 1 51 GLN HE21 H -13.547 0.841 11.699 1.00 . A A . 51 GLN HE21 1 1 18 35268 1 1 51 GLN HE22 H -14.555 2.015 10.922 1.00 . A A . 51 GLN HE22 1 1 18 35269 1 1 51 GLN HG2 H -13.269 -1.301 8.956 1.00 . A A . 51 GLN HG2 1 1 18 35270 1 1 51 GLN HG3 H -14.168 -1.726 10.412 1.00 . A A . 51 GLN HG3 1 1 18 35271 1 1 51 GLN N N -10.257 -2.180 11.650 1.00 . A A . 51 GLN N 1 1 18 35272 1 1 51 GLN NE2 N -14.097 1.142 10.947 1.00 . A A . 51 GLN NE2 1 1 18 35273 1 1 51 GLN O O -11.621 -2.515 8.312 1.00 . A A . 51 GLN O 1 1 18 35274 1 1 51 GLN OE1 O -14.906 0.642 8.924 1.00 . A A . 51 GLN OE1 1 1 18 35275 1 1 52 LEU C C -9.147 -4.323 7.480 1.00 . A A . 52 LEU C 1 1 18 35276 1 1 52 LEU CA C -8.925 -2.868 7.862 1.00 . A A . 52 LEU CA 1 1 18 35277 1 1 52 LEU CB C -7.429 -2.547 7.881 1.00 . A A . 52 LEU CB 1 1 18 35278 1 1 52 LEU CD1 C -7.276 -2.030 5.425 1.00 . A A . 52 LEU CD1 1 1 18 35279 1 1 52 LEU CD2 C -5.204 -2.548 6.721 1.00 . A A . 52 LEU CD2 1 1 18 35280 1 1 52 LEU CG C -6.688 -2.839 6.571 1.00 . A A . 52 LEU CG 1 1 18 35281 1 1 52 LEU H H -8.971 -2.516 9.944 1.00 . A A . 52 LEU H 1 1 18 35282 1 1 52 LEU HA H -9.409 -2.241 7.128 1.00 . A A . 52 LEU HA 1 1 18 35283 1 1 52 LEU HB2 H -7.310 -1.499 8.113 1.00 . A A . 52 LEU HB2 1 1 18 35284 1 1 52 LEU HB3 H -6.967 -3.127 8.666 1.00 . A A . 52 LEU HB3 1 1 18 35285 1 1 52 LEU HD11 H -8.321 -2.278 5.310 1.00 . A A . 52 LEU HD11 1 1 18 35286 1 1 52 LEU HD12 H -7.178 -0.976 5.642 1.00 . A A . 52 LEU HD12 1 1 18 35287 1 1 52 LEU HD13 H -6.747 -2.262 4.513 1.00 . A A . 52 LEU HD13 1 1 18 35288 1 1 52 LEU HD21 H -4.792 -3.171 7.501 1.00 . A A . 52 LEU HD21 1 1 18 35289 1 1 52 LEU HD22 H -4.700 -2.757 5.789 1.00 . A A . 52 LEU HD22 1 1 18 35290 1 1 52 LEU HD23 H -5.066 -1.509 6.980 1.00 . A A . 52 LEU HD23 1 1 18 35291 1 1 52 LEU HG H -6.800 -3.886 6.329 1.00 . A A . 52 LEU HG 1 1 18 35292 1 1 52 LEU N N -9.538 -2.593 9.151 1.00 . A A . 52 LEU N 1 1 18 35293 1 1 52 LEU O O -8.450 -5.217 7.955 1.00 . A A . 52 LEU O 1 1 18 35294 1 1 53 GLN C C -10.976 -5.718 4.701 1.00 . A A . 53 GLN C 1 1 18 35295 1 1 53 GLN CA C -10.477 -5.863 6.134 1.00 . A A . 53 GLN CA 1 1 18 35296 1 1 53 GLN CB C -11.542 -6.530 7.015 1.00 . A A . 53 GLN CB 1 1 18 35297 1 1 53 GLN CD C -12.056 -7.719 9.183 1.00 . A A . 53 GLN CD 1 1 18 35298 1 1 53 GLN CG C -11.029 -6.946 8.384 1.00 . A A . 53 GLN CG 1 1 18 35299 1 1 53 GLN H H -10.697 -3.781 6.366 1.00 . A A . 53 GLN H 1 1 18 35300 1 1 53 GLN HA H -9.577 -6.460 6.138 1.00 . A A . 53 GLN HA 1 1 18 35301 1 1 53 GLN HB2 H -12.361 -5.842 7.154 1.00 . A A . 53 GLN HB2 1 1 18 35302 1 1 53 GLN HB3 H -11.907 -7.412 6.509 1.00 . A A . 53 GLN HB3 1 1 18 35303 1 1 53 GLN HE21 H -10.611 -8.738 10.088 1.00 . A A . 53 GLN HE21 1 1 18 35304 1 1 53 GLN HE22 H -12.230 -9.149 10.545 1.00 . A A . 53 GLN HE22 1 1 18 35305 1 1 53 GLN HG2 H -10.155 -7.567 8.253 1.00 . A A . 53 GLN HG2 1 1 18 35306 1 1 53 GLN HG3 H -10.758 -6.057 8.936 1.00 . A A . 53 GLN HG3 1 1 18 35307 1 1 53 GLN N N -10.149 -4.542 6.648 1.00 . A A . 53 GLN N 1 1 18 35308 1 1 53 GLN NE2 N -11.587 -8.624 10.025 1.00 . A A . 53 GLN NE2 1 1 18 35309 1 1 53 GLN O O -11.221 -4.593 4.264 1.00 . A A . 53 GLN O 1 1 18 35310 1 1 53 GLN OE1 O -13.259 -7.508 9.041 1.00 . A A . 53 GLN OE1 1 1 18 35311 1 1 54 PRO C C -12.850 -5.936 2.340 1.00 . A A . 54 PRO C 1 1 18 35312 1 1 54 PRO CA C -11.613 -6.813 2.556 1.00 . A A . 54 PRO CA 1 1 18 35313 1 1 54 PRO CB C -11.945 -8.278 2.283 1.00 . A A . 54 PRO CB 1 1 18 35314 1 1 54 PRO CD C -10.819 -8.212 4.391 1.00 . A A . 54 PRO CD 1 1 18 35315 1 1 54 PRO CG C -10.999 -9.037 3.144 1.00 . A A . 54 PRO CG 1 1 18 35316 1 1 54 PRO HA H -10.833 -6.493 1.880 1.00 . A A . 54 PRO HA 1 1 18 35317 1 1 54 PRO HB2 H -12.972 -8.475 2.554 1.00 . A A . 54 PRO HB2 1 1 18 35318 1 1 54 PRO HB3 H -11.791 -8.500 1.238 1.00 . A A . 54 PRO HB3 1 1 18 35319 1 1 54 PRO HD2 H -11.508 -8.537 5.156 1.00 . A A . 54 PRO HD2 1 1 18 35320 1 1 54 PRO HD3 H -9.801 -8.282 4.744 1.00 . A A . 54 PRO HD3 1 1 18 35321 1 1 54 PRO HG2 H -11.418 -10.002 3.389 1.00 . A A . 54 PRO HG2 1 1 18 35322 1 1 54 PRO HG3 H -10.054 -9.156 2.635 1.00 . A A . 54 PRO HG3 1 1 18 35323 1 1 54 PRO N N -11.132 -6.834 3.952 1.00 . A A . 54 PRO N 1 1 18 35324 1 1 54 PRO O O -13.110 -5.487 1.224 1.00 . A A . 54 PRO O 1 1 18 35325 1 1 55 ALA C C -14.381 -3.409 2.898 1.00 . A A . 55 ALA C 1 1 18 35326 1 1 55 ALA CA C -14.767 -4.816 3.358 1.00 . A A . 55 ALA CA 1 1 18 35327 1 1 55 ALA CB C -15.436 -4.760 4.724 1.00 . A A . 55 ALA CB 1 1 18 35328 1 1 55 ALA H H -13.368 -6.120 4.259 1.00 . A A . 55 ALA H 1 1 18 35329 1 1 55 ALA HA H -15.470 -5.236 2.655 1.00 . A A . 55 ALA HA 1 1 18 35330 1 1 55 ALA HB1 H -15.698 -5.760 5.037 1.00 . A A . 55 ALA HB1 1 1 18 35331 1 1 55 ALA HB2 H -14.755 -4.325 5.441 1.00 . A A . 55 ALA HB2 1 1 18 35332 1 1 55 ALA HB3 H -16.329 -4.157 4.662 1.00 . A A . 55 ALA HB3 1 1 18 35333 1 1 55 ALA N N -13.602 -5.694 3.410 1.00 . A A . 55 ALA N 1 1 18 35334 1 1 55 ALA O O -14.895 -2.907 1.901 1.00 . A A . 55 ALA O 1 1 18 35335 1 1 56 HIS C C -11.725 -1.463 2.475 1.00 . A A . 56 HIS C 1 1 18 35336 1 1 56 HIS CA C -13.022 -1.425 3.271 1.00 . A A . 56 HIS CA 1 1 18 35337 1 1 56 HIS CB C -12.876 -0.558 4.523 1.00 . A A . 56 HIS CB 1 1 18 35338 1 1 56 HIS CD2 C -14.759 1.221 4.516 1.00 . A A . 56 HIS CD2 1 1 18 35339 1 1 56 HIS CE1 C -16.069 0.321 6.016 1.00 . A A . 56 HIS CE1 1 1 18 35340 1 1 56 HIS CG C -14.165 0.082 4.941 1.00 . A A . 56 HIS CG 1 1 18 35341 1 1 56 HIS H H -13.063 -3.228 4.393 1.00 . A A . 56 HIS H 1 1 18 35342 1 1 56 HIS HA H -13.788 -0.993 2.644 1.00 . A A . 56 HIS HA 1 1 18 35343 1 1 56 HIS HB2 H -12.526 -1.170 5.341 1.00 . A A . 56 HIS HB2 1 1 18 35344 1 1 56 HIS HB3 H -12.159 0.227 4.330 1.00 . A A . 56 HIS HB3 1 1 18 35345 1 1 56 HIS HD1 H -14.863 -1.292 6.389 1.00 . A A . 56 HIS HD1 1 1 18 35346 1 1 56 HIS HD2 H -14.371 1.907 3.775 1.00 . A A . 56 HIS HD2 1 1 18 35347 1 1 56 HIS HE1 H -16.900 0.147 6.685 1.00 . A A . 56 HIS HE1 1 1 18 35348 1 1 56 HIS HE2 H -16.687 1.936 4.924 1.00 . A A . 56 HIS HE2 1 1 18 35349 1 1 56 HIS N N -13.462 -2.776 3.619 1.00 . A A . 56 HIS N 1 1 18 35350 1 1 56 HIS ND1 N -15.012 -0.457 5.884 1.00 . A A . 56 HIS ND1 1 1 18 35351 1 1 56 HIS NE2 N -15.942 1.347 5.198 1.00 . A A . 56 HIS NE2 1 1 18 35352 1 1 56 HIS O O -11.178 -0.429 2.090 1.00 . A A . 56 HIS O 1 1 18 35353 1 1 57 MET C C -10.638 -3.182 -0.062 1.00 . A A . 57 MET C 1 1 18 35354 1 1 57 MET CA C -10.112 -2.887 1.340 1.00 . A A . 57 MET CA 1 1 18 35355 1 1 57 MET CB C -9.260 -4.053 1.856 1.00 . A A . 57 MET CB 1 1 18 35356 1 1 57 MET CE C -5.602 -5.651 0.637 1.00 . A A . 57 MET CE 1 1 18 35357 1 1 57 MET CG C -7.953 -4.260 1.107 1.00 . A A . 57 MET CG 1 1 18 35358 1 1 57 MET H H -11.657 -3.445 2.667 1.00 . A A . 57 MET H 1 1 18 35359 1 1 57 MET HA H -9.518 -1.984 1.318 1.00 . A A . 57 MET HA 1 1 18 35360 1 1 57 MET HB2 H -9.023 -3.876 2.895 1.00 . A A . 57 MET HB2 1 1 18 35361 1 1 57 MET HB3 H -9.838 -4.963 1.783 1.00 . A A . 57 MET HB3 1 1 18 35362 1 1 57 MET HE1 H -5.071 -4.721 0.777 1.00 . A A . 57 MET HE1 1 1 18 35363 1 1 57 MET HE2 H -5.922 -5.731 -0.392 1.00 . A A . 57 MET HE2 1 1 18 35364 1 1 57 MET HE3 H -4.950 -6.478 0.877 1.00 . A A . 57 MET HE3 1 1 18 35365 1 1 57 MET HG2 H -8.173 -4.406 0.060 1.00 . A A . 57 MET HG2 1 1 18 35366 1 1 57 MET HG3 H -7.341 -3.378 1.226 1.00 . A A . 57 MET HG3 1 1 18 35367 1 1 57 MET N N -11.244 -2.671 2.228 1.00 . A A . 57 MET N 1 1 18 35368 1 1 57 MET O O -9.878 -3.456 -0.992 1.00 . A A . 57 MET O 1 1 18 35369 1 1 57 MET SD S -7.035 -5.688 1.712 1.00 . A A . 57 MET SD 1 1 18 35370 1 1 58 ASP C C -12.100 -2.589 -2.604 1.00 . A A . 58 ASP C 1 1 18 35371 1 1 58 ASP CA C -12.655 -3.402 -1.445 1.00 . A A . 58 ASP CA 1 1 18 35372 1 1 58 ASP CB C -14.155 -3.133 -1.305 1.00 . A A . 58 ASP CB 1 1 18 35373 1 1 58 ASP CG C -14.920 -3.462 -2.572 1.00 . A A . 58 ASP CG 1 1 18 35374 1 1 58 ASP H H -12.493 -2.820 0.580 1.00 . A A . 58 ASP H 1 1 18 35375 1 1 58 ASP HA H -12.507 -4.450 -1.655 1.00 . A A . 58 ASP HA 1 1 18 35376 1 1 58 ASP HB2 H -14.549 -3.736 -0.500 1.00 . A A . 58 ASP HB2 1 1 18 35377 1 1 58 ASP HB3 H -14.307 -2.089 -1.076 1.00 . A A . 58 ASP HB3 1 1 18 35378 1 1 58 ASP N N -11.962 -3.095 -0.195 1.00 . A A . 58 ASP N 1 1 18 35379 1 1 58 ASP O O -11.898 -3.117 -3.692 1.00 . A A . 58 ASP O 1 1 18 35380 1 1 58 ASP OD1 O -15.137 -4.663 -2.837 1.00 . A A . 58 ASP OD1 1 1 18 35381 1 1 58 ASP OD2 O -15.304 -2.525 -3.303 1.00 . A A . 58 ASP OD2 1 1 18 35382 1 1 59 ALA C C -9.992 -0.978 -3.948 1.00 . A A . 59 ALA C 1 1 18 35383 1 1 59 ALA CA C -11.296 -0.423 -3.383 1.00 . A A . 59 ALA CA 1 1 18 35384 1 1 59 ALA CB C -11.077 0.972 -2.814 1.00 . A A . 59 ALA CB 1 1 18 35385 1 1 59 ALA H H -12.032 -0.947 -1.467 1.00 . A A . 59 ALA H 1 1 18 35386 1 1 59 ALA HA H -12.021 -0.350 -4.181 1.00 . A A . 59 ALA HA 1 1 18 35387 1 1 59 ALA HB1 H -10.341 0.926 -2.024 1.00 . A A . 59 ALA HB1 1 1 18 35388 1 1 59 ALA HB2 H -10.724 1.628 -3.596 1.00 . A A . 59 ALA HB2 1 1 18 35389 1 1 59 ALA HB3 H -12.007 1.350 -2.419 1.00 . A A . 59 ALA HB3 1 1 18 35390 1 1 59 ALA N N -11.841 -1.308 -2.358 1.00 . A A . 59 ALA N 1 1 18 35391 1 1 59 ALA O O -9.761 -0.951 -5.159 1.00 . A A . 59 ALA O 1 1 18 35392 1 1 60 VAL C C -8.108 -3.370 -4.254 1.00 . A A . 60 VAL C 1 1 18 35393 1 1 60 VAL CA C -7.880 -2.085 -3.464 1.00 . A A . 60 VAL CA 1 1 18 35394 1 1 60 VAL CB C -6.989 -2.397 -2.241 1.00 . A A . 60 VAL CB 1 1 18 35395 1 1 60 VAL CG1 C -5.601 -2.836 -2.680 1.00 . A A . 60 VAL CG1 1 1 18 35396 1 1 60 VAL CG2 C -6.904 -1.194 -1.313 1.00 . A A . 60 VAL CG2 1 1 18 35397 1 1 60 VAL H H -9.408 -1.520 -2.118 1.00 . A A . 60 VAL H 1 1 18 35398 1 1 60 VAL HA H -7.366 -1.370 -4.091 1.00 . A A . 60 VAL HA 1 1 18 35399 1 1 60 VAL HB H -7.440 -3.212 -1.693 1.00 . A A . 60 VAL HB 1 1 18 35400 1 1 60 VAL HG11 H -5.136 -2.043 -3.248 1.00 . A A . 60 VAL HG11 1 1 18 35401 1 1 60 VAL HG12 H -5.000 -3.056 -1.811 1.00 . A A . 60 VAL HG12 1 1 18 35402 1 1 60 VAL HG13 H -5.682 -3.720 -3.296 1.00 . A A . 60 VAL HG13 1 1 18 35403 1 1 60 VAL HG21 H -6.483 -0.355 -1.849 1.00 . A A . 60 VAL HG21 1 1 18 35404 1 1 60 VAL HG22 H -7.892 -0.938 -0.964 1.00 . A A . 60 VAL HG22 1 1 18 35405 1 1 60 VAL HG23 H -6.274 -1.434 -0.469 1.00 . A A . 60 VAL HG23 1 1 18 35406 1 1 60 VAL N N -9.154 -1.508 -3.064 1.00 . A A . 60 VAL N 1 1 18 35407 1 1 60 VAL O O -7.479 -3.600 -5.286 1.00 . A A . 60 VAL O 1 1 18 35408 1 1 61 LEU C C -10.044 -5.278 -5.738 1.00 . A A . 61 LEU C 1 1 18 35409 1 1 61 LEU CA C -9.335 -5.470 -4.400 1.00 . A A . 61 LEU CA 1 1 18 35410 1 1 61 LEU CB C -10.199 -6.324 -3.468 1.00 . A A . 61 LEU CB 1 1 18 35411 1 1 61 LEU CD1 C -10.545 -7.440 -1.250 1.00 . A A . 61 LEU CD1 1 1 18 35412 1 1 61 LEU CD2 C -8.270 -7.412 -2.285 1.00 . A A . 61 LEU CD2 1 1 18 35413 1 1 61 LEU CG C -9.573 -6.646 -2.108 1.00 . A A . 61 LEU CG 1 1 18 35414 1 1 61 LEU H H -9.530 -3.923 -2.965 1.00 . A A . 61 LEU H 1 1 18 35415 1 1 61 LEU HA H -8.400 -5.980 -4.573 1.00 . A A . 61 LEU HA 1 1 18 35416 1 1 61 LEU HB2 H -11.129 -5.800 -3.297 1.00 . A A . 61 LEU HB2 1 1 18 35417 1 1 61 LEU HB3 H -10.416 -7.255 -3.968 1.00 . A A . 61 LEU HB3 1 1 18 35418 1 1 61 LEU HD11 H -11.442 -6.861 -1.092 1.00 . A A . 61 LEU HD11 1 1 18 35419 1 1 61 LEU HD12 H -10.796 -8.363 -1.751 1.00 . A A . 61 LEU HD12 1 1 18 35420 1 1 61 LEU HD13 H -10.086 -7.662 -0.297 1.00 . A A . 61 LEU HD13 1 1 18 35421 1 1 61 LEU HD21 H -8.462 -8.332 -2.819 1.00 . A A . 61 LEU HD21 1 1 18 35422 1 1 61 LEU HD22 H -7.571 -6.809 -2.848 1.00 . A A . 61 LEU HD22 1 1 18 35423 1 1 61 LEU HD23 H -7.850 -7.638 -1.317 1.00 . A A . 61 LEU HD23 1 1 18 35424 1 1 61 LEU HG H -9.352 -5.722 -1.592 1.00 . A A . 61 LEU HG 1 1 18 35425 1 1 61 LEU N N -9.033 -4.187 -3.770 1.00 . A A . 61 LEU N 1 1 18 35426 1 1 61 LEU O O -9.948 -6.123 -6.627 1.00 . A A . 61 LEU O 1 1 18 35427 1 1 62 ALA C C -10.467 -3.508 -8.206 1.00 . A A . 62 ALA C 1 1 18 35428 1 1 62 ALA CA C -11.459 -3.837 -7.104 1.00 . A A . 62 ALA CA 1 1 18 35429 1 1 62 ALA CB C -12.404 -2.667 -6.887 1.00 . A A . 62 ALA CB 1 1 18 35430 1 1 62 ALA H H -10.839 -3.557 -5.100 1.00 . A A . 62 ALA H 1 1 18 35431 1 1 62 ALA HA H -12.045 -4.696 -7.399 1.00 . A A . 62 ALA HA 1 1 18 35432 1 1 62 ALA HB1 H -11.835 -1.792 -6.607 1.00 . A A . 62 ALA HB1 1 1 18 35433 1 1 62 ALA HB2 H -12.946 -2.468 -7.800 1.00 . A A . 62 ALA HB2 1 1 18 35434 1 1 62 ALA HB3 H -13.103 -2.909 -6.100 1.00 . A A . 62 ALA HB3 1 1 18 35435 1 1 62 ALA N N -10.763 -4.167 -5.868 1.00 . A A . 62 ALA N 1 1 18 35436 1 1 62 ALA O O -10.625 -3.944 -9.348 1.00 . A A . 62 ALA O 1 1 18 35437 1 1 63 LEU C C -7.532 -3.646 -9.045 1.00 . A A . 63 LEU C 1 1 18 35438 1 1 63 LEU CA C -8.387 -2.408 -8.804 1.00 . A A . 63 LEU CA 1 1 18 35439 1 1 63 LEU CB C -7.523 -1.262 -8.265 1.00 . A A . 63 LEU CB 1 1 18 35440 1 1 63 LEU CD1 C -7.342 1.070 -7.361 1.00 . A A . 63 LEU CD1 1 1 18 35441 1 1 63 LEU CD2 C -8.973 0.571 -9.186 1.00 . A A . 63 LEU CD2 1 1 18 35442 1 1 63 LEU CG C -8.283 0.028 -7.942 1.00 . A A . 63 LEU CG 1 1 18 35443 1 1 63 LEU H H -9.415 -2.358 -6.951 1.00 . A A . 63 LEU H 1 1 18 35444 1 1 63 LEU HA H -8.841 -2.105 -9.735 1.00 . A A . 63 LEU HA 1 1 18 35445 1 1 63 LEU HB2 H -7.034 -1.602 -7.363 1.00 . A A . 63 LEU HB2 1 1 18 35446 1 1 63 LEU HB3 H -6.767 -1.033 -8.999 1.00 . A A . 63 LEU HB3 1 1 18 35447 1 1 63 LEU HD11 H -6.568 1.297 -8.079 1.00 . A A . 63 LEU HD11 1 1 18 35448 1 1 63 LEU HD12 H -7.896 1.969 -7.133 1.00 . A A . 63 LEU HD12 1 1 18 35449 1 1 63 LEU HD13 H -6.893 0.685 -6.458 1.00 . A A . 63 LEU HD13 1 1 18 35450 1 1 63 LEU HD21 H -8.234 0.784 -9.944 1.00 . A A . 63 LEU HD21 1 1 18 35451 1 1 63 LEU HD22 H -9.672 -0.163 -9.559 1.00 . A A . 63 LEU HD22 1 1 18 35452 1 1 63 LEU HD23 H -9.504 1.478 -8.936 1.00 . A A . 63 LEU HD23 1 1 18 35453 1 1 63 LEU HG H -9.042 -0.184 -7.203 1.00 . A A . 63 LEU HG 1 1 18 35454 1 1 63 LEU N N -9.450 -2.728 -7.861 1.00 . A A . 63 LEU N 1 1 18 35455 1 1 63 LEU O O -7.062 -3.884 -10.160 1.00 . A A . 63 LEU O 1 1 18 35456 1 1 64 ASN C C -5.249 -5.559 -8.580 1.00 . A A . 64 ASN C 1 1 18 35457 1 1 64 ASN CA C -6.659 -5.705 -8.014 1.00 . A A . 64 ASN CA 1 1 18 35458 1 1 64 ASN CB C -7.456 -6.736 -8.821 1.00 . A A . 64 ASN CB 1 1 18 35459 1 1 64 ASN CG C -6.868 -8.129 -8.725 1.00 . A A . 64 ASN CG 1 1 18 35460 1 1 64 ASN H H -7.718 -4.115 -7.115 1.00 . A A . 64 ASN H 1 1 18 35461 1 1 64 ASN HA H -6.578 -6.056 -6.995 1.00 . A A . 64 ASN HA 1 1 18 35462 1 1 64 ASN HB2 H -8.470 -6.767 -8.451 1.00 . A A . 64 ASN HB2 1 1 18 35463 1 1 64 ASN HB3 H -7.466 -6.440 -9.860 1.00 . A A . 64 ASN HB3 1 1 18 35464 1 1 64 ASN HD21 H -7.527 -8.559 -10.549 1.00 . A A . 64 ASN HD21 1 1 18 35465 1 1 64 ASN HD22 H -6.665 -9.822 -9.736 1.00 . A A . 64 ASN HD22 1 1 18 35466 1 1 64 ASN N N -7.361 -4.423 -7.977 1.00 . A A . 64 ASN N 1 1 18 35467 1 1 64 ASN ND2 N -7.036 -8.917 -9.773 1.00 . A A . 64 ASN ND2 1 1 18 35468 1 1 64 ASN O O -5.016 -5.789 -9.767 1.00 . A A . 64 ASN O 1 1 18 35469 1 1 64 ASN OD1 O -6.274 -8.499 -7.711 1.00 . A A . 64 ASN OD1 1 1 18 35470 1 1 65 PRO C C -2.106 -6.268 -8.046 1.00 . A A . 65 PRO C 1 1 18 35471 1 1 65 PRO CA C -2.905 -4.971 -8.144 1.00 . A A . 65 PRO CA 1 1 18 35472 1 1 65 PRO CB C -2.394 -3.946 -7.137 1.00 . A A . 65 PRO CB 1 1 18 35473 1 1 65 PRO CD C -4.492 -4.812 -6.316 1.00 . A A . 65 PRO CD 1 1 18 35474 1 1 65 PRO CG C -3.169 -4.220 -5.891 1.00 . A A . 65 PRO CG 1 1 18 35475 1 1 65 PRO HA H -2.828 -4.571 -9.144 1.00 . A A . 65 PRO HA 1 1 18 35476 1 1 65 PRO HB2 H -1.334 -4.084 -6.984 1.00 . A A . 65 PRO HB2 1 1 18 35477 1 1 65 PRO HB3 H -2.584 -2.949 -7.507 1.00 . A A . 65 PRO HB3 1 1 18 35478 1 1 65 PRO HD2 H -4.709 -5.700 -5.742 1.00 . A A . 65 PRO HD2 1 1 18 35479 1 1 65 PRO HD3 H -5.284 -4.086 -6.200 1.00 . A A . 65 PRO HD3 1 1 18 35480 1 1 65 PRO HG2 H -2.630 -4.923 -5.274 1.00 . A A . 65 PRO HG2 1 1 18 35481 1 1 65 PRO HG3 H -3.330 -3.298 -5.352 1.00 . A A . 65 PRO HG3 1 1 18 35482 1 1 65 PRO N N -4.294 -5.145 -7.737 1.00 . A A . 65 PRO N 1 1 18 35483 1 1 65 PRO O O -2.641 -7.316 -7.682 1.00 . A A . 65 PRO O 1 1 18 35484 1 1 66 ALA C C 0.788 -7.409 -6.983 1.00 . A A . 66 ALA C 1 1 18 35485 1 1 66 ALA CA C 0.045 -7.359 -8.311 1.00 . A A . 66 ALA CA 1 1 18 35486 1 1 66 ALA CB C 1.028 -7.344 -9.471 1.00 . A A . 66 ALA CB 1 1 18 35487 1 1 66 ALA H H -0.447 -5.328 -8.645 1.00 . A A . 66 ALA H 1 1 18 35488 1 1 66 ALA HA H -0.573 -8.241 -8.402 1.00 . A A . 66 ALA HA 1 1 18 35489 1 1 66 ALA HB1 H 1.669 -6.479 -9.389 1.00 . A A . 66 ALA HB1 1 1 18 35490 1 1 66 ALA HB2 H 1.630 -8.241 -9.444 1.00 . A A . 66 ALA HB2 1 1 18 35491 1 1 66 ALA HB3 H 0.485 -7.304 -10.404 1.00 . A A . 66 ALA HB3 1 1 18 35492 1 1 66 ALA N N -0.822 -6.192 -8.368 1.00 . A A . 66 ALA N 1 1 18 35493 1 1 66 ALA O O 0.929 -8.469 -6.374 1.00 . A A . 66 ALA O 1 1 18 35494 1 1 67 VAL C C 1.519 -4.968 -4.469 1.00 . A A . 67 VAL C 1 1 18 35495 1 1 67 VAL CA C 1.989 -6.175 -5.277 1.00 . A A . 67 VAL CA 1 1 18 35496 1 1 67 VAL CB C 3.520 -6.121 -5.521 1.00 . A A . 67 VAL CB 1 1 18 35497 1 1 67 VAL CG1 C 3.888 -4.986 -6.464 1.00 . A A . 67 VAL CG1 1 1 18 35498 1 1 67 VAL CG2 C 4.284 -5.998 -4.210 1.00 . A A . 67 VAL CG2 1 1 18 35499 1 1 67 VAL H H 1.109 -5.432 -7.060 1.00 . A A . 67 VAL H 1 1 18 35500 1 1 67 VAL HA H 1.769 -7.072 -4.714 1.00 . A A . 67 VAL HA 1 1 18 35501 1 1 67 VAL HB H 3.814 -7.048 -5.991 1.00 . A A . 67 VAL HB 1 1 18 35502 1 1 67 VAL HG11 H 3.387 -5.129 -7.411 1.00 . A A . 67 VAL HG11 1 1 18 35503 1 1 67 VAL HG12 H 3.579 -4.045 -6.033 1.00 . A A . 67 VAL HG12 1 1 18 35504 1 1 67 VAL HG13 H 4.956 -4.979 -6.619 1.00 . A A . 67 VAL HG13 1 1 18 35505 1 1 67 VAL HG21 H 3.993 -5.088 -3.707 1.00 . A A . 67 VAL HG21 1 1 18 35506 1 1 67 VAL HG22 H 4.057 -6.846 -3.581 1.00 . A A . 67 VAL HG22 1 1 18 35507 1 1 67 VAL HG23 H 5.344 -5.975 -4.414 1.00 . A A . 67 VAL HG23 1 1 18 35508 1 1 67 VAL N N 1.259 -6.255 -6.534 1.00 . A A . 67 VAL N 1 1 18 35509 1 1 67 VAL O O 1.193 -3.927 -5.036 1.00 . A A . 67 VAL O 1 1 18 35510 1 1 68 ILE C C 1.969 -3.746 -1.191 1.00 . A A . 68 ILE C 1 1 18 35511 1 1 68 ILE CA C 0.961 -4.058 -2.288 1.00 . A A . 68 ILE CA 1 1 18 35512 1 1 68 ILE CB C -0.391 -4.430 -1.634 1.00 . A A . 68 ILE CB 1 1 18 35513 1 1 68 ILE CD1 C -2.758 -5.239 -2.131 1.00 . A A . 68 ILE CD1 1 1 18 35514 1 1 68 ILE CG1 C -1.433 -4.774 -2.700 1.00 . A A . 68 ILE CG1 1 1 18 35515 1 1 68 ILE CG2 C -0.889 -3.287 -0.757 1.00 . A A . 68 ILE CG2 1 1 18 35516 1 1 68 ILE H H 1.754 -5.965 -2.748 1.00 . A A . 68 ILE H 1 1 18 35517 1 1 68 ILE HA H 0.814 -3.175 -2.892 1.00 . A A . 68 ILE HA 1 1 18 35518 1 1 68 ILE HB H -0.234 -5.292 -1.003 1.00 . A A . 68 ILE HB 1 1 18 35519 1 1 68 ILE HD11 H -2.602 -6.127 -1.537 1.00 . A A . 68 ILE HD11 1 1 18 35520 1 1 68 ILE HD12 H -3.175 -4.460 -1.510 1.00 . A A . 68 ILE HD12 1 1 18 35521 1 1 68 ILE HD13 H -3.440 -5.460 -2.938 1.00 . A A . 68 ILE HD13 1 1 18 35522 1 1 68 ILE HG12 H -1.622 -3.899 -3.304 1.00 . A A . 68 ILE HG12 1 1 18 35523 1 1 68 ILE HG13 H -1.048 -5.563 -3.330 1.00 . A A . 68 ILE HG13 1 1 18 35524 1 1 68 ILE HG21 H -1.836 -3.561 -0.314 1.00 . A A . 68 ILE HG21 1 1 18 35525 1 1 68 ILE HG22 H -0.170 -3.092 0.024 1.00 . A A . 68 ILE HG22 1 1 18 35526 1 1 68 ILE HG23 H -1.017 -2.402 -1.361 1.00 . A A . 68 ILE HG23 1 1 18 35527 1 1 68 ILE N N 1.451 -5.120 -3.154 1.00 . A A . 68 ILE N 1 1 18 35528 1 1 68 ILE O O 2.351 -4.620 -0.411 1.00 . A A . 68 ILE O 1 1 18 35529 1 1 69 LEU C C 2.455 -1.355 0.992 1.00 . A A . 69 LEU C 1 1 18 35530 1 1 69 LEU CA C 3.280 -2.041 -0.081 1.00 . A A . 69 LEU CA 1 1 18 35531 1 1 69 LEU CB C 4.342 -1.085 -0.630 1.00 . A A . 69 LEU CB 1 1 18 35532 1 1 69 LEU CD1 C 6.279 -0.645 -2.156 1.00 . A A . 69 LEU CD1 1 1 18 35533 1 1 69 LEU CD2 C 6.099 -2.842 -0.981 1.00 . A A . 69 LEU CD2 1 1 18 35534 1 1 69 LEU CG C 5.324 -1.703 -1.628 1.00 . A A . 69 LEU CG 1 1 18 35535 1 1 69 LEU H H 2.098 -1.859 -1.822 1.00 . A A . 69 LEU H 1 1 18 35536 1 1 69 LEU HA H 3.765 -2.906 0.347 1.00 . A A . 69 LEU HA 1 1 18 35537 1 1 69 LEU HB2 H 3.838 -0.262 -1.116 1.00 . A A . 69 LEU HB2 1 1 18 35538 1 1 69 LEU HB3 H 4.908 -0.696 0.203 1.00 . A A . 69 LEU HB3 1 1 18 35539 1 1 69 LEU HD11 H 6.827 -0.212 -1.334 1.00 . A A . 69 LEU HD11 1 1 18 35540 1 1 69 LEU HD12 H 6.971 -1.099 -2.851 1.00 . A A . 69 LEU HD12 1 1 18 35541 1 1 69 LEU HD13 H 5.718 0.126 -2.661 1.00 . A A . 69 LEU HD13 1 1 18 35542 1 1 69 LEU HD21 H 6.654 -2.464 -0.135 1.00 . A A . 69 LEU HD21 1 1 18 35543 1 1 69 LEU HD22 H 5.410 -3.604 -0.648 1.00 . A A . 69 LEU HD22 1 1 18 35544 1 1 69 LEU HD23 H 6.784 -3.265 -1.702 1.00 . A A . 69 LEU HD23 1 1 18 35545 1 1 69 LEU HG H 4.773 -2.106 -2.465 1.00 . A A . 69 LEU HG 1 1 18 35546 1 1 69 LEU N N 2.399 -2.499 -1.140 1.00 . A A . 69 LEU N 1 1 18 35547 1 1 69 LEU O O 1.964 -0.243 0.797 1.00 . A A . 69 LEU O 1 1 18 35548 1 1 70 LEU C C 2.285 -0.731 4.173 1.00 . A A . 70 LEU C 1 1 18 35549 1 1 70 LEU CA C 1.446 -1.524 3.185 1.00 . A A . 70 LEU CA 1 1 18 35550 1 1 70 LEU CB C 0.734 -2.677 3.897 1.00 . A A . 70 LEU CB 1 1 18 35551 1 1 70 LEU CD1 C -1.397 -1.451 4.409 1.00 . A A . 70 LEU CD1 1 1 18 35552 1 1 70 LEU CD2 C -0.782 -3.491 5.717 1.00 . A A . 70 LEU CD2 1 1 18 35553 1 1 70 LEU CG C -0.251 -2.263 4.993 1.00 . A A . 70 LEU CG 1 1 18 35554 1 1 70 LEU H H 2.743 -2.892 2.233 1.00 . A A . 70 LEU H 1 1 18 35555 1 1 70 LEU HA H 0.707 -0.868 2.748 1.00 . A A . 70 LEU HA 1 1 18 35556 1 1 70 LEU HB2 H 0.195 -3.249 3.156 1.00 . A A . 70 LEU HB2 1 1 18 35557 1 1 70 LEU HB3 H 1.484 -3.314 4.341 1.00 . A A . 70 LEU HB3 1 1 18 35558 1 1 70 LEU HD11 H -2.079 -1.171 5.199 1.00 . A A . 70 LEU HD11 1 1 18 35559 1 1 70 LEU HD12 H -1.005 -0.561 3.939 1.00 . A A . 70 LEU HD12 1 1 18 35560 1 1 70 LEU HD13 H -1.921 -2.044 3.674 1.00 . A A . 70 LEU HD13 1 1 18 35561 1 1 70 LEU HD21 H -1.478 -3.185 6.484 1.00 . A A . 70 LEU HD21 1 1 18 35562 1 1 70 LEU HD22 H -1.285 -4.135 5.011 1.00 . A A . 70 LEU HD22 1 1 18 35563 1 1 70 LEU HD23 H 0.041 -4.026 6.169 1.00 . A A . 70 LEU HD23 1 1 18 35564 1 1 70 LEU HG H 0.261 -1.644 5.716 1.00 . A A . 70 LEU HG 1 1 18 35565 1 1 70 LEU N N 2.281 -2.033 2.114 1.00 . A A . 70 LEU N 1 1 18 35566 1 1 70 LEU O O 3.194 -1.271 4.802 1.00 . A A . 70 LEU O 1 1 18 35567 1 1 71 GLY C C 1.911 1.546 6.521 1.00 . A A . 71 GLY C 1 1 18 35568 1 1 71 GLY CA C 2.686 1.392 5.233 1.00 . A A . 71 GLY CA 1 1 18 35569 1 1 71 GLY H H 1.270 0.928 3.729 1.00 . A A . 71 GLY H 1 1 18 35570 1 1 71 GLY HA2 H 3.649 0.953 5.449 1.00 . A A . 71 GLY HA2 1 1 18 35571 1 1 71 GLY HA3 H 2.833 2.368 4.793 1.00 . A A . 71 GLY HA3 1 1 18 35572 1 1 71 GLY N N 1.985 0.551 4.290 1.00 . A A . 71 GLY N 1 1 18 35573 1 1 71 GLY O O 0.937 2.296 6.579 1.00 . A A . 71 GLY O 1 1 18 35574 1 1 72 THR C C 2.140 2.011 9.694 1.00 . A A . 72 THR C 1 1 18 35575 1 1 72 THR CA C 1.641 0.856 8.826 1.00 . A A . 72 THR CA 1 1 18 35576 1 1 72 THR CB C 1.816 -0.486 9.570 1.00 . A A . 72 THR CB 1 1 18 35577 1 1 72 THR CG2 C 1.187 -1.626 8.786 1.00 . A A . 72 THR CG2 1 1 18 35578 1 1 72 THR H H 3.137 0.272 7.452 1.00 . A A . 72 THR H 1 1 18 35579 1 1 72 THR HA H 0.588 0.998 8.629 1.00 . A A . 72 THR HA 1 1 18 35580 1 1 72 THR HB H 1.327 -0.417 10.531 1.00 . A A . 72 THR HB 1 1 18 35581 1 1 72 THR HG1 H 3.490 -0.354 10.599 1.00 . A A . 72 THR HG1 1 1 18 35582 1 1 72 THR HG21 H 1.669 -1.709 7.822 1.00 . A A . 72 THR HG21 1 1 18 35583 1 1 72 THR HG22 H 1.312 -2.550 9.331 1.00 . A A . 72 THR HG22 1 1 18 35584 1 1 72 THR HG23 H 0.136 -1.429 8.646 1.00 . A A . 72 THR HG23 1 1 18 35585 1 1 72 THR N N 2.333 0.833 7.551 1.00 . A A . 72 THR N 1 1 18 35586 1 1 72 THR O O 2.737 1.803 10.753 1.00 . A A . 72 THR O 1 1 18 35587 1 1 72 THR OG1 O 3.207 -0.764 9.771 1.00 . A A . 72 THR OG1 1 1 18 35588 1 1 73 GLY C C 3.860 4.359 10.202 1.00 . A A . 73 GLY C 1 1 18 35589 1 1 73 GLY CA C 2.369 4.405 9.944 1.00 . A A . 73 GLY CA 1 1 18 35590 1 1 73 GLY H H 1.385 3.341 8.402 1.00 . A A . 73 GLY H 1 1 18 35591 1 1 73 GLY HA2 H 2.141 5.284 9.359 1.00 . A A . 73 GLY HA2 1 1 18 35592 1 1 73 GLY HA3 H 1.851 4.471 10.890 1.00 . A A . 73 GLY HA3 1 1 18 35593 1 1 73 GLY N N 1.898 3.233 9.234 1.00 . A A . 73 GLY N 1 1 18 35594 1 1 73 GLY O O 4.652 4.136 9.285 1.00 . A A . 73 GLY O 1 1 18 35595 1 1 74 GLU C C 5.803 3.358 12.867 1.00 . A A . 74 GLU C 1 1 18 35596 1 1 74 GLU CA C 5.631 4.491 11.858 1.00 . A A . 74 GLU CA 1 1 18 35597 1 1 74 GLU CB C 6.053 5.830 12.471 1.00 . A A . 74 GLU CB 1 1 18 35598 1 1 74 GLU CD C 8.104 6.183 11.046 1.00 . A A . 74 GLU CD 1 1 18 35599 1 1 74 GLU CG C 7.554 6.075 12.453 1.00 . A A . 74 GLU CG 1 1 18 35600 1 1 74 GLU H H 3.555 4.745 12.132 1.00 . A A . 74 GLU H 1 1 18 35601 1 1 74 GLU HA H 6.232 4.287 10.983 1.00 . A A . 74 GLU HA 1 1 18 35602 1 1 74 GLU HB2 H 5.574 6.628 11.924 1.00 . A A . 74 GLU HB2 1 1 18 35603 1 1 74 GLU HB3 H 5.720 5.861 13.497 1.00 . A A . 74 GLU HB3 1 1 18 35604 1 1 74 GLU HG2 H 7.762 6.997 12.975 1.00 . A A . 74 GLU HG2 1 1 18 35605 1 1 74 GLU HG3 H 8.047 5.256 12.954 1.00 . A A . 74 GLU HG3 1 1 18 35606 1 1 74 GLU N N 4.237 4.555 11.454 1.00 . A A . 74 GLU N 1 1 18 35607 1 1 74 GLU O O 6.678 3.391 13.731 1.00 . A A . 74 GLU O 1 1 18 35608 1 1 74 GLU OE1 O 7.551 6.963 10.250 1.00 . A A . 74 GLU OE1 1 1 18 35609 1 1 74 GLU OE2 O 9.101 5.501 10.737 1.00 . A A . 74 GLU OE2 1 1 18 35610 1 1 75 ARG C C 4.566 -0.045 12.884 1.00 . A A . 75 ARG C 1 1 18 35611 1 1 75 ARG CA C 4.934 1.220 13.650 1.00 . A A . 75 ARG CA 1 1 18 35612 1 1 75 ARG CB C 3.931 1.464 14.783 1.00 . A A . 75 ARG CB 1 1 18 35613 1 1 75 ARG CD C 2.567 0.526 16.669 1.00 . A A . 75 ARG CD 1 1 18 35614 1 1 75 ARG CG C 3.677 0.253 15.666 1.00 . A A . 75 ARG CG 1 1 18 35615 1 1 75 ARG CZ C 0.930 -0.830 17.922 1.00 . A A . 75 ARG CZ 1 1 18 35616 1 1 75 ARG H H 4.287 2.381 12.009 1.00 . A A . 75 ARG H 1 1 18 35617 1 1 75 ARG HA H 5.924 1.110 14.064 1.00 . A A . 75 ARG HA 1 1 18 35618 1 1 75 ARG HB2 H 4.303 2.262 15.409 1.00 . A A . 75 ARG HB2 1 1 18 35619 1 1 75 ARG HB3 H 2.989 1.771 14.352 1.00 . A A . 75 ARG HB3 1 1 18 35620 1 1 75 ARG HD2 H 2.932 1.221 17.410 1.00 . A A . 75 ARG HD2 1 1 18 35621 1 1 75 ARG HD3 H 1.729 0.965 16.148 1.00 . A A . 75 ARG HD3 1 1 18 35622 1 1 75 ARG HE H 2.741 -1.458 17.340 1.00 . A A . 75 ARG HE 1 1 18 35623 1 1 75 ARG HG2 H 3.389 -0.582 15.044 1.00 . A A . 75 ARG HG2 1 1 18 35624 1 1 75 ARG HG3 H 4.584 0.011 16.201 1.00 . A A . 75 ARG HG3 1 1 18 35625 1 1 75 ARG HH11 H 0.354 1.094 17.607 1.00 . A A . 75 ARG HH11 1 1 18 35626 1 1 75 ARG HH12 H -0.816 0.093 18.418 1.00 . A A . 75 ARG HH12 1 1 18 35627 1 1 75 ARG HH21 H 1.236 -2.770 18.424 1.00 . A A . 75 ARG HH21 1 1 18 35628 1 1 75 ARG HH22 H -0.308 -2.116 18.881 1.00 . A A . 75 ARG HH22 1 1 18 35629 1 1 75 ARG N N 4.942 2.359 12.744 1.00 . A A . 75 ARG N 1 1 18 35630 1 1 75 ARG NE N 2.122 -0.692 17.342 1.00 . A A . 75 ARG NE 1 1 18 35631 1 1 75 ARG NH1 N 0.090 0.200 17.990 1.00 . A A . 75 ARG NH1 1 1 18 35632 1 1 75 ARG NH2 N 0.591 -1.995 18.455 1.00 . A A . 75 ARG NH2 1 1 18 35633 1 1 75 ARG O O 3.414 -0.223 12.493 1.00 . A A . 75 ARG O 1 1 18 35634 1 1 76 GLN C C 4.389 -3.071 12.665 1.00 . A A . 76 GLN C 1 1 18 35635 1 1 76 GLN CA C 5.309 -2.129 11.890 1.00 . A A . 76 GLN CA 1 1 18 35636 1 1 76 GLN CB C 6.633 -2.821 11.554 1.00 . A A . 76 GLN CB 1 1 18 35637 1 1 76 GLN CD C 7.804 -4.567 10.143 1.00 . A A . 76 GLN CD 1 1 18 35638 1 1 76 GLN CG C 6.476 -3.987 10.589 1.00 . A A . 76 GLN CG 1 1 18 35639 1 1 76 GLN H H 6.444 -0.722 12.994 1.00 . A A . 76 GLN H 1 1 18 35640 1 1 76 GLN HA H 4.816 -1.853 10.969 1.00 . A A . 76 GLN HA 1 1 18 35641 1 1 76 GLN HB2 H 7.300 -2.099 11.107 1.00 . A A . 76 GLN HB2 1 1 18 35642 1 1 76 GLN HB3 H 7.076 -3.193 12.466 1.00 . A A . 76 GLN HB3 1 1 18 35643 1 1 76 GLN HE21 H 6.974 -6.354 9.909 1.00 . A A . 76 GLN HE21 1 1 18 35644 1 1 76 GLN HE22 H 8.656 -6.251 9.520 1.00 . A A . 76 GLN HE22 1 1 18 35645 1 1 76 GLN HG2 H 5.907 -4.765 11.076 1.00 . A A . 76 GLN HG2 1 1 18 35646 1 1 76 GLN HG3 H 5.939 -3.644 9.716 1.00 . A A . 76 GLN HG3 1 1 18 35647 1 1 76 GLN N N 5.544 -0.907 12.647 1.00 . A A . 76 GLN N 1 1 18 35648 1 1 76 GLN NE2 N 7.812 -5.852 9.830 1.00 . A A . 76 GLN NE2 1 1 18 35649 1 1 76 GLN O O 4.771 -3.631 13.694 1.00 . A A . 76 GLN O 1 1 18 35650 1 1 76 GLN OE1 O 8.815 -3.865 10.080 1.00 . A A . 76 GLN OE1 1 1 18 35651 1 1 77 GLN C C 1.471 -4.929 11.802 1.00 . A A . 77 GLN C 1 1 18 35652 1 1 77 GLN CA C 2.161 -4.035 12.829 1.00 . A A . 77 GLN CA 1 1 18 35653 1 1 77 GLN CB C 1.140 -3.125 13.528 1.00 . A A . 77 GLN CB 1 1 18 35654 1 1 77 GLN CD C -1.036 -2.922 14.806 1.00 . A A . 77 GLN CD 1 1 18 35655 1 1 77 GLN CG C -0.007 -3.864 14.202 1.00 . A A . 77 GLN CG 1 1 18 35656 1 1 77 GLN H H 2.942 -2.775 11.326 1.00 . A A . 77 GLN H 1 1 18 35657 1 1 77 GLN HA H 2.652 -4.654 13.565 1.00 . A A . 77 GLN HA 1 1 18 35658 1 1 77 GLN HB2 H 1.652 -2.544 14.279 1.00 . A A . 77 GLN HB2 1 1 18 35659 1 1 77 GLN HB3 H 0.719 -2.452 12.794 1.00 . A A . 77 GLN HB3 1 1 18 35660 1 1 77 GLN HE21 H -2.490 -4.222 14.425 1.00 . A A . 77 GLN HE21 1 1 18 35661 1 1 77 GLN HE22 H -2.974 -2.749 15.191 1.00 . A A . 77 GLN HE22 1 1 18 35662 1 1 77 GLN HG2 H -0.500 -4.485 13.469 1.00 . A A . 77 GLN HG2 1 1 18 35663 1 1 77 GLN HG3 H 0.395 -4.488 14.988 1.00 . A A . 77 GLN HG3 1 1 18 35664 1 1 77 GLN N N 3.172 -3.221 12.170 1.00 . A A . 77 GLN N 1 1 18 35665 1 1 77 GLN NE2 N -2.291 -3.338 14.808 1.00 . A A . 77 GLN NE2 1 1 18 35666 1 1 77 GLN O O 1.321 -4.543 10.643 1.00 . A A . 77 GLN O 1 1 18 35667 1 1 77 GLN OE1 O -0.708 -1.826 15.258 1.00 . A A . 77 GLN OE1 1 1 18 35668 1 1 78 PHE C C -1.073 -6.621 11.144 1.00 . A A . 78 PHE C 1 1 18 35669 1 1 78 PHE CA C 0.383 -7.047 11.330 1.00 . A A . 78 PHE CA 1 1 18 35670 1 1 78 PHE CB C 0.466 -8.487 11.865 1.00 . A A . 78 PHE CB 1 1 18 35671 1 1 78 PHE CD1 C 0.675 -8.526 14.370 1.00 . A A . 78 PHE CD1 1 1 18 35672 1 1 78 PHE CD2 C -1.449 -9.020 13.407 1.00 . A A . 78 PHE CD2 1 1 18 35673 1 1 78 PHE CE1 C 0.147 -8.709 15.635 1.00 . A A . 78 PHE CE1 1 1 18 35674 1 1 78 PHE CE2 C -1.981 -9.205 14.667 1.00 . A A . 78 PHE CE2 1 1 18 35675 1 1 78 PHE CG C -0.115 -8.680 13.242 1.00 . A A . 78 PHE CG 1 1 18 35676 1 1 78 PHE CZ C -1.183 -9.046 15.784 1.00 . A A . 78 PHE CZ 1 1 18 35677 1 1 78 PHE H H 1.243 -6.387 13.147 1.00 . A A . 78 PHE H 1 1 18 35678 1 1 78 PHE HA H 0.878 -7.003 10.373 1.00 . A A . 78 PHE HA 1 1 18 35679 1 1 78 PHE HB2 H -0.068 -9.141 11.192 1.00 . A A . 78 PHE HB2 1 1 18 35680 1 1 78 PHE HB3 H 1.503 -8.788 11.899 1.00 . A A . 78 PHE HB3 1 1 18 35681 1 1 78 PHE HD1 H 1.716 -8.261 14.255 1.00 . A A . 78 PHE HD1 1 1 18 35682 1 1 78 PHE HD2 H -2.075 -9.144 12.536 1.00 . A A . 78 PHE HD2 1 1 18 35683 1 1 78 PHE HE1 H 0.774 -8.585 16.505 1.00 . A A . 78 PHE HE1 1 1 18 35684 1 1 78 PHE HE2 H -3.023 -9.470 14.781 1.00 . A A . 78 PHE HE2 1 1 18 35685 1 1 78 PHE HZ H -1.597 -9.190 16.771 1.00 . A A . 78 PHE HZ 1 1 18 35686 1 1 78 PHE N N 1.073 -6.123 12.220 1.00 . A A . 78 PHE N 1 1 18 35687 1 1 78 PHE O O -1.708 -6.138 12.085 1.00 . A A . 78 PHE O 1 1 18 35688 1 1 79 PRO C C -3.976 -7.487 10.113 1.00 . A A . 79 PRO C 1 1 18 35689 1 1 79 PRO CA C -3.001 -6.419 9.625 1.00 . A A . 79 PRO CA 1 1 18 35690 1 1 79 PRO CB C -3.040 -6.327 8.090 1.00 . A A . 79 PRO CB 1 1 18 35691 1 1 79 PRO CD C -0.928 -7.281 8.737 1.00 . A A . 79 PRO CD 1 1 18 35692 1 1 79 PRO CG C -1.640 -6.576 7.619 1.00 . A A . 79 PRO CG 1 1 18 35693 1 1 79 PRO HA H -3.271 -5.464 10.054 1.00 . A A . 79 PRO HA 1 1 18 35694 1 1 79 PRO HB2 H -3.719 -7.072 7.704 1.00 . A A . 79 PRO HB2 1 1 18 35695 1 1 79 PRO HB3 H -3.381 -5.344 7.799 1.00 . A A . 79 PRO HB3 1 1 18 35696 1 1 79 PRO HD2 H -1.049 -8.351 8.650 1.00 . A A . 79 PRO HD2 1 1 18 35697 1 1 79 PRO HD3 H 0.117 -7.014 8.747 1.00 . A A . 79 PRO HD3 1 1 18 35698 1 1 79 PRO HG2 H -1.658 -7.199 6.737 1.00 . A A . 79 PRO HG2 1 1 18 35699 1 1 79 PRO HG3 H -1.156 -5.635 7.402 1.00 . A A . 79 PRO HG3 1 1 18 35700 1 1 79 PRO N N -1.615 -6.768 9.925 1.00 . A A . 79 PRO N 1 1 18 35701 1 1 79 PRO O O -3.590 -8.414 10.826 1.00 . A A . 79 PRO O 1 1 18 35702 1 1 80 SER C C -6.009 -9.637 9.323 1.00 . A A . 80 SER C 1 1 18 35703 1 1 80 SER CA C -6.245 -8.339 10.091 1.00 . A A . 80 SER CA 1 1 18 35704 1 1 80 SER CB C -7.649 -7.792 9.811 1.00 . A A . 80 SER CB 1 1 18 35705 1 1 80 SER H H -5.498 -6.585 9.183 1.00 . A A . 80 SER H 1 1 18 35706 1 1 80 SER HA H -6.147 -8.536 11.148 1.00 . A A . 80 SER HA 1 1 18 35707 1 1 80 SER HB2 H -7.763 -6.834 10.295 1.00 . A A . 80 SER HB2 1 1 18 35708 1 1 80 SER HB3 H -7.779 -7.672 8.745 1.00 . A A . 80 SER HB3 1 1 18 35709 1 1 80 SER HG H -8.510 -8.827 11.240 1.00 . A A . 80 SER HG 1 1 18 35710 1 1 80 SER N N -5.238 -7.357 9.727 1.00 . A A . 80 SER N 1 1 18 35711 1 1 80 SER O O -5.485 -9.620 8.205 1.00 . A A . 80 SER O 1 1 18 35712 1 1 80 SER OG O -8.653 -8.669 10.297 1.00 . A A . 80 SER OG 1 1 18 35713 1 1 81 THR C C -6.850 -12.166 7.960 1.00 . A A . 81 THR C 1 1 18 35714 1 1 81 THR CA C -6.191 -12.070 9.335 1.00 . A A . 81 THR CA 1 1 18 35715 1 1 81 THR CB C -6.776 -13.164 10.246 1.00 . A A . 81 THR CB 1 1 18 35716 1 1 81 THR CG2 C -5.852 -14.370 10.304 1.00 . A A . 81 THR CG2 1 1 18 35717 1 1 81 THR H H -6.831 -10.696 10.805 1.00 . A A . 81 THR H 1 1 18 35718 1 1 81 THR HA H -5.129 -12.239 9.235 1.00 . A A . 81 THR HA 1 1 18 35719 1 1 81 THR HB H -7.731 -13.475 9.848 1.00 . A A . 81 THR HB 1 1 18 35720 1 1 81 THR HG1 H -6.094 -12.510 11.992 1.00 . A A . 81 THR HG1 1 1 18 35721 1 1 81 THR HG21 H -4.892 -14.070 10.698 1.00 . A A . 81 THR HG21 1 1 18 35722 1 1 81 THR HG22 H -6.284 -15.125 10.945 1.00 . A A . 81 THR HG22 1 1 18 35723 1 1 81 THR HG23 H -5.723 -14.773 9.310 1.00 . A A . 81 THR HG23 1 1 18 35724 1 1 81 THR N N -6.395 -10.756 9.927 1.00 . A A . 81 THR N 1 1 18 35725 1 1 81 THR O O -6.316 -12.789 7.039 1.00 . A A . 81 THR O 1 1 18 35726 1 1 81 THR OG1 O -6.963 -12.639 11.569 1.00 . A A . 81 THR OG1 1 1 18 35727 1 1 82 ASP C C -8.045 -10.820 5.462 1.00 . A A . 82 ASP C 1 1 18 35728 1 1 82 ASP CA C -8.770 -11.550 6.587 1.00 . A A . 82 ASP CA 1 1 18 35729 1 1 82 ASP CB C -10.163 -10.949 6.804 1.00 . A A . 82 ASP CB 1 1 18 35730 1 1 82 ASP CG C -11.040 -11.828 7.675 1.00 . A A . 82 ASP CG 1 1 18 35731 1 1 82 ASP H H -8.345 -10.998 8.587 1.00 . A A . 82 ASP H 1 1 18 35732 1 1 82 ASP HA H -8.882 -12.587 6.305 1.00 . A A . 82 ASP HA 1 1 18 35733 1 1 82 ASP HB2 H -10.063 -9.986 7.281 1.00 . A A . 82 ASP HB2 1 1 18 35734 1 1 82 ASP HB3 H -10.647 -10.824 5.846 1.00 . A A . 82 ASP HB3 1 1 18 35735 1 1 82 ASP N N -8.001 -11.515 7.826 1.00 . A A . 82 ASP N 1 1 18 35736 1 1 82 ASP O O -8.212 -11.151 4.290 1.00 . A A . 82 ASP O 1 1 18 35737 1 1 82 ASP OD1 O -11.643 -12.778 7.143 1.00 . A A . 82 ASP OD1 1 1 18 35738 1 1 82 ASP OD2 O -11.124 -11.578 8.897 1.00 . A A . 82 ASP OD2 1 1 18 35739 1 1 83 VAL C C -5.356 -9.989 4.260 1.00 . A A . 83 VAL C 1 1 18 35740 1 1 83 VAL CA C -6.443 -9.097 4.840 1.00 . A A . 83 VAL CA 1 1 18 35741 1 1 83 VAL CB C -5.794 -7.841 5.460 1.00 . A A . 83 VAL CB 1 1 18 35742 1 1 83 VAL CG1 C -4.967 -7.086 4.430 1.00 . A A . 83 VAL CG1 1 1 18 35743 1 1 83 VAL CG2 C -6.856 -6.935 6.051 1.00 . A A . 83 VAL CG2 1 1 18 35744 1 1 83 VAL H H -7.137 -9.615 6.773 1.00 . A A . 83 VAL H 1 1 18 35745 1 1 83 VAL HA H -7.106 -8.786 4.045 1.00 . A A . 83 VAL HA 1 1 18 35746 1 1 83 VAL HB H -5.137 -8.154 6.257 1.00 . A A . 83 VAL HB 1 1 18 35747 1 1 83 VAL HG11 H -4.525 -6.214 4.891 1.00 . A A . 83 VAL HG11 1 1 18 35748 1 1 83 VAL HG12 H -4.184 -7.729 4.055 1.00 . A A . 83 VAL HG12 1 1 18 35749 1 1 83 VAL HG13 H -5.602 -6.777 3.613 1.00 . A A . 83 VAL HG13 1 1 18 35750 1 1 83 VAL HG21 H -6.388 -6.061 6.477 1.00 . A A . 83 VAL HG21 1 1 18 35751 1 1 83 VAL HG22 H -7.545 -6.633 5.275 1.00 . A A . 83 VAL HG22 1 1 18 35752 1 1 83 VAL HG23 H -7.395 -7.467 6.821 1.00 . A A . 83 VAL HG23 1 1 18 35753 1 1 83 VAL N N -7.227 -9.838 5.823 1.00 . A A . 83 VAL N 1 1 18 35754 1 1 83 VAL O O -5.134 -10.013 3.048 1.00 . A A . 83 VAL O 1 1 18 35755 1 1 84 LEU C C -4.231 -12.731 3.811 1.00 . A A . 84 LEU C 1 1 18 35756 1 1 84 LEU CA C -3.649 -11.655 4.720 1.00 . A A . 84 LEU CA 1 1 18 35757 1 1 84 LEU CB C -2.985 -12.299 5.941 1.00 . A A . 84 LEU CB 1 1 18 35758 1 1 84 LEU CD1 C -1.743 -12.063 8.108 1.00 . A A . 84 LEU CD1 1 1 18 35759 1 1 84 LEU CD2 C -1.231 -10.521 6.208 1.00 . A A . 84 LEU CD2 1 1 18 35760 1 1 84 LEU CG C -2.319 -11.320 6.913 1.00 . A A . 84 LEU CG 1 1 18 35761 1 1 84 LEU H H -4.922 -10.664 6.088 1.00 . A A . 84 LEU H 1 1 18 35762 1 1 84 LEU HA H -2.911 -11.094 4.169 1.00 . A A . 84 LEU HA 1 1 18 35763 1 1 84 LEU HB2 H -3.736 -12.855 6.481 1.00 . A A . 84 LEU HB2 1 1 18 35764 1 1 84 LEU HB3 H -2.232 -12.989 5.592 1.00 . A A . 84 LEU HB3 1 1 18 35765 1 1 84 LEU HD11 H -2.537 -12.584 8.625 1.00 . A A . 84 LEU HD11 1 1 18 35766 1 1 84 LEU HD12 H -1.007 -12.775 7.768 1.00 . A A . 84 LEU HD12 1 1 18 35767 1 1 84 LEU HD13 H -1.278 -11.357 8.781 1.00 . A A . 84 LEU HD13 1 1 18 35768 1 1 84 LEU HD21 H -1.667 -9.958 5.396 1.00 . A A . 84 LEU HD21 1 1 18 35769 1 1 84 LEU HD22 H -0.770 -9.843 6.910 1.00 . A A . 84 LEU HD22 1 1 18 35770 1 1 84 LEU HD23 H -0.484 -11.197 5.816 1.00 . A A . 84 LEU HD23 1 1 18 35771 1 1 84 LEU HG H -3.061 -10.625 7.279 1.00 . A A . 84 LEU HG 1 1 18 35772 1 1 84 LEU N N -4.696 -10.735 5.136 1.00 . A A . 84 LEU N 1 1 18 35773 1 1 84 LEU O O -3.660 -13.055 2.770 1.00 . A A . 84 LEU O 1 1 18 35774 1 1 85 ALA C C -6.444 -13.750 2.036 1.00 . A A . 85 ALA C 1 1 18 35775 1 1 85 ALA CA C -6.065 -14.282 3.417 1.00 . A A . 85 ALA CA 1 1 18 35776 1 1 85 ALA CB C -7.300 -14.776 4.154 1.00 . A A . 85 ALA CB 1 1 18 35777 1 1 85 ALA H H -5.783 -12.964 5.049 1.00 . A A . 85 ALA H 1 1 18 35778 1 1 85 ALA HA H -5.390 -15.116 3.296 1.00 . A A . 85 ALA HA 1 1 18 35779 1 1 85 ALA HB1 H -7.013 -15.151 5.124 1.00 . A A . 85 ALA HB1 1 1 18 35780 1 1 85 ALA HB2 H -7.998 -13.961 4.274 1.00 . A A . 85 ALA HB2 1 1 18 35781 1 1 85 ALA HB3 H -7.766 -15.568 3.585 1.00 . A A . 85 ALA HB3 1 1 18 35782 1 1 85 ALA N N -5.384 -13.262 4.202 1.00 . A A . 85 ALA N 1 1 18 35783 1 1 85 ALA O O -6.266 -14.436 1.029 1.00 . A A . 85 ALA O 1 1 18 35784 1 1 86 ALA C C -6.181 -11.759 -0.226 1.00 . A A . 86 ALA C 1 1 18 35785 1 1 86 ALA CA C -7.355 -11.897 0.737 1.00 . A A . 86 ALA CA 1 1 18 35786 1 1 86 ALA CB C -7.982 -10.537 1.004 1.00 . A A . 86 ALA CB 1 1 18 35787 1 1 86 ALA H H -7.049 -12.016 2.830 1.00 . A A . 86 ALA H 1 1 18 35788 1 1 86 ALA HA H -8.104 -12.529 0.283 1.00 . A A . 86 ALA HA 1 1 18 35789 1 1 86 ALA HB1 H -7.244 -9.880 1.440 1.00 . A A . 86 ALA HB1 1 1 18 35790 1 1 86 ALA HB2 H -8.336 -10.115 0.075 1.00 . A A . 86 ALA HB2 1 1 18 35791 1 1 86 ALA HB3 H -8.811 -10.651 1.686 1.00 . A A . 86 ALA HB3 1 1 18 35792 1 1 86 ALA N N -6.945 -12.520 1.993 1.00 . A A . 86 ALA N 1 1 18 35793 1 1 86 ALA O O -6.340 -11.886 -1.439 1.00 . A A . 86 ALA O 1 1 18 35794 1 1 87 CYS C C -3.235 -12.712 -0.896 1.00 . A A . 87 CYS C 1 1 18 35795 1 1 87 CYS CA C -3.811 -11.354 -0.499 1.00 . A A . 87 CYS CA 1 1 18 35796 1 1 87 CYS CB C -2.764 -10.533 0.253 1.00 . A A . 87 CYS CB 1 1 18 35797 1 1 87 CYS H H -4.931 -11.426 1.293 1.00 . A A . 87 CYS H 1 1 18 35798 1 1 87 CYS HA H -4.094 -10.822 -1.394 1.00 . A A . 87 CYS HA 1 1 18 35799 1 1 87 CYS HB2 H -2.451 -11.079 1.131 1.00 . A A . 87 CYS HB2 1 1 18 35800 1 1 87 CYS HB3 H -1.911 -10.375 -0.391 1.00 . A A . 87 CYS HB3 1 1 18 35801 1 1 87 CYS HG H -4.289 -9.109 1.721 1.00 . A A . 87 CYS HG 1 1 18 35802 1 1 87 CYS N N -5.001 -11.511 0.319 1.00 . A A . 87 CYS N 1 1 18 35803 1 1 87 CYS O O -2.904 -12.937 -2.061 1.00 . A A . 87 CYS O 1 1 18 35804 1 1 87 CYS SG S -3.359 -8.914 0.793 1.00 . A A . 87 CYS SG 1 1 18 35805 1 1 88 LEU C C -3.342 -15.747 -1.183 1.00 . A A . 88 LEU C 1 1 18 35806 1 1 88 LEU CA C -2.546 -14.938 -0.162 1.00 . A A . 88 LEU CA 1 1 18 35807 1 1 88 LEU CB C -2.440 -15.721 1.150 1.00 . A A . 88 LEU CB 1 1 18 35808 1 1 88 LEU CD1 C -1.472 -15.988 3.446 1.00 . A A . 88 LEU CD1 1 1 18 35809 1 1 88 LEU CD2 C -0.059 -15.069 1.601 1.00 . A A . 88 LEU CD2 1 1 18 35810 1 1 88 LEU CG C -1.464 -15.146 2.180 1.00 . A A . 88 LEU CG 1 1 18 35811 1 1 88 LEU H H -3.469 -13.399 0.971 1.00 . A A . 88 LEU H 1 1 18 35812 1 1 88 LEU HA H -1.550 -14.782 -0.551 1.00 . A A . 88 LEU HA 1 1 18 35813 1 1 88 LEU HB2 H -3.421 -15.761 1.598 1.00 . A A . 88 LEU HB2 1 1 18 35814 1 1 88 LEU HB3 H -2.129 -16.728 0.917 1.00 . A A . 88 LEU HB3 1 1 18 35815 1 1 88 LEU HD11 H -2.467 -15.995 3.867 1.00 . A A . 88 LEU HD11 1 1 18 35816 1 1 88 LEU HD12 H -1.175 -16.999 3.207 1.00 . A A . 88 LEU HD12 1 1 18 35817 1 1 88 LEU HD13 H -0.780 -15.569 4.161 1.00 . A A . 88 LEU HD13 1 1 18 35818 1 1 88 LEU HD21 H -0.062 -14.427 0.733 1.00 . A A . 88 LEU HD21 1 1 18 35819 1 1 88 LEU HD22 H 0.615 -14.667 2.343 1.00 . A A . 88 LEU HD22 1 1 18 35820 1 1 88 LEU HD23 H 0.268 -16.058 1.315 1.00 . A A . 88 LEU HD23 1 1 18 35821 1 1 88 LEU HG H -1.775 -14.145 2.442 1.00 . A A . 88 LEU HG 1 1 18 35822 1 1 88 LEU N N -3.138 -13.622 0.070 1.00 . A A . 88 LEU N 1 1 18 35823 1 1 88 LEU O O -2.762 -16.476 -1.987 1.00 . A A . 88 LEU O 1 1 18 35824 1 1 89 THR C C -5.261 -16.018 -3.530 1.00 . A A . 89 THR C 1 1 18 35825 1 1 89 THR CA C -5.526 -16.360 -2.063 1.00 . A A . 89 THR CA 1 1 18 35826 1 1 89 THR CB C -7.016 -16.128 -1.738 1.00 . A A . 89 THR CB 1 1 18 35827 1 1 89 THR CG2 C -7.422 -16.883 -0.482 1.00 . A A . 89 THR CG2 1 1 18 35828 1 1 89 THR H H -5.066 -14.970 -0.531 1.00 . A A . 89 THR H 1 1 18 35829 1 1 89 THR HA H -5.313 -17.408 -1.912 1.00 . A A . 89 THR HA 1 1 18 35830 1 1 89 THR HB H -7.608 -16.492 -2.565 1.00 . A A . 89 THR HB 1 1 18 35831 1 1 89 THR HG1 H -7.109 -14.488 -0.643 1.00 . A A . 89 THR HG1 1 1 18 35832 1 1 89 THR HG21 H -8.467 -16.705 -0.277 1.00 . A A . 89 THR HG21 1 1 18 35833 1 1 89 THR HG22 H -7.258 -17.940 -0.628 1.00 . A A . 89 THR HG22 1 1 18 35834 1 1 89 THR HG23 H -6.829 -16.539 0.353 1.00 . A A . 89 THR HG23 1 1 18 35835 1 1 89 THR N N -4.661 -15.600 -1.165 1.00 . A A . 89 THR N 1 1 18 35836 1 1 89 THR O O -5.470 -16.848 -4.415 1.00 . A A . 89 THR O 1 1 18 35837 1 1 89 THR OG1 O -7.272 -14.729 -1.563 1.00 . A A . 89 THR OG1 1 1 18 35838 1 1 90 ARG C C -2.960 -14.413 -5.385 1.00 . A A . 90 ARG C 1 1 18 35839 1 1 90 ARG CA C -4.465 -14.384 -5.143 1.00 . A A . 90 ARG CA 1 1 18 35840 1 1 90 ARG CB C -5.007 -12.984 -5.425 1.00 . A A . 90 ARG CB 1 1 18 35841 1 1 90 ARG CD C -6.924 -11.575 -6.199 1.00 . A A . 90 ARG CD 1 1 18 35842 1 1 90 ARG CG C -6.486 -12.959 -5.757 1.00 . A A . 90 ARG CG 1 1 18 35843 1 1 90 ARG CZ C -8.207 -11.755 -8.295 1.00 . A A . 90 ARG CZ 1 1 18 35844 1 1 90 ARG H H -4.678 -14.167 -3.044 1.00 . A A . 90 ARG H 1 1 18 35845 1 1 90 ARG HA H -4.935 -15.080 -5.820 1.00 . A A . 90 ARG HA 1 1 18 35846 1 1 90 ARG HB2 H -4.844 -12.366 -4.554 1.00 . A A . 90 ARG HB2 1 1 18 35847 1 1 90 ARG HB3 H -4.466 -12.563 -6.260 1.00 . A A . 90 ARG HB3 1 1 18 35848 1 1 90 ARG HD2 H -7.074 -10.961 -5.324 1.00 . A A . 90 ARG HD2 1 1 18 35849 1 1 90 ARG HD3 H -6.145 -11.144 -6.812 1.00 . A A . 90 ARG HD3 1 1 18 35850 1 1 90 ARG HE H -9.008 -11.527 -6.472 1.00 . A A . 90 ARG HE 1 1 18 35851 1 1 90 ARG HG2 H -6.679 -13.660 -6.556 1.00 . A A . 90 ARG HG2 1 1 18 35852 1 1 90 ARG HG3 H -7.049 -13.244 -4.879 1.00 . A A . 90 ARG HG3 1 1 18 35853 1 1 90 ARG HH11 H -6.190 -11.834 -8.524 1.00 . A A . 90 ARG HH11 1 1 18 35854 1 1 90 ARG HH12 H -7.113 -11.993 -9.994 1.00 . A A . 90 ARG HH12 1 1 18 35855 1 1 90 ARG HH21 H -10.229 -11.680 -8.405 1.00 . A A . 90 ARG HH21 1 1 18 35856 1 1 90 ARG HH22 H -9.407 -11.856 -9.928 1.00 . A A . 90 ARG HH22 1 1 18 35857 1 1 90 ARG N N -4.796 -14.800 -3.784 1.00 . A A . 90 ARG N 1 1 18 35858 1 1 90 ARG NE N -8.165 -11.614 -6.970 1.00 . A A . 90 ARG NE 1 1 18 35859 1 1 90 ARG NH1 N -7.081 -11.862 -8.993 1.00 . A A . 90 ARG NH1 1 1 18 35860 1 1 90 ARG NH2 N -9.371 -11.769 -8.926 1.00 . A A . 90 ARG NH2 1 1 18 35861 1 1 90 ARG O O -2.502 -14.343 -6.526 1.00 . A A . 90 ARG O 1 1 18 35862 1 1 91 GLY C C -0.212 -13.081 -4.494 1.00 . A A . 91 GLY C 1 1 18 35863 1 1 91 GLY CA C -0.750 -14.495 -4.425 1.00 . A A . 91 GLY CA 1 1 18 35864 1 1 91 GLY H H -2.612 -14.609 -3.429 1.00 . A A . 91 GLY H 1 1 18 35865 1 1 91 GLY HA2 H -0.322 -14.994 -3.569 1.00 . A A . 91 GLY HA2 1 1 18 35866 1 1 91 GLY HA3 H -0.462 -15.023 -5.322 1.00 . A A . 91 GLY HA3 1 1 18 35867 1 1 91 GLY N N -2.194 -14.516 -4.310 1.00 . A A . 91 GLY N 1 1 18 35868 1 1 91 GLY O O 0.838 -12.833 -5.088 1.00 . A A . 91 GLY O 1 1 18 35869 1 1 92 ILE C C 0.514 -10.514 -2.801 1.00 . A A . 92 ILE C 1 1 18 35870 1 1 92 ILE CA C -0.541 -10.754 -3.874 1.00 . A A . 92 ILE CA 1 1 18 35871 1 1 92 ILE CB C -1.747 -9.821 -3.618 1.00 . A A . 92 ILE CB 1 1 18 35872 1 1 92 ILE CD1 C -4.073 -9.207 -4.466 1.00 . A A . 92 ILE CD1 1 1 18 35873 1 1 92 ILE CG1 C -2.824 -10.035 -4.687 1.00 . A A . 92 ILE CG1 1 1 18 35874 1 1 92 ILE CG2 C -1.300 -8.364 -3.594 1.00 . A A . 92 ILE CG2 1 1 18 35875 1 1 92 ILE H H -1.760 -12.420 -3.421 1.00 . A A . 92 ILE H 1 1 18 35876 1 1 92 ILE HA H -0.121 -10.516 -4.841 1.00 . A A . 92 ILE HA 1 1 18 35877 1 1 92 ILE HB H -2.159 -10.062 -2.650 1.00 . A A . 92 ILE HB 1 1 18 35878 1 1 92 ILE HD11 H -4.785 -9.413 -5.252 1.00 . A A . 92 ILE HD11 1 1 18 35879 1 1 92 ILE HD12 H -4.509 -9.460 -3.511 1.00 . A A . 92 ILE HD12 1 1 18 35880 1 1 92 ILE HD13 H -3.817 -8.159 -4.478 1.00 . A A . 92 ILE HD13 1 1 18 35881 1 1 92 ILE HG12 H -2.420 -9.772 -5.652 1.00 . A A . 92 ILE HG12 1 1 18 35882 1 1 92 ILE HG13 H -3.112 -11.076 -4.693 1.00 . A A . 92 ILE HG13 1 1 18 35883 1 1 92 ILE HG21 H -0.850 -8.109 -4.542 1.00 . A A . 92 ILE HG21 1 1 18 35884 1 1 92 ILE HG22 H -2.154 -7.727 -3.417 1.00 . A A . 92 ILE HG22 1 1 18 35885 1 1 92 ILE HG23 H -0.575 -8.223 -2.804 1.00 . A A . 92 ILE HG23 1 1 18 35886 1 1 92 ILE N N -0.938 -12.153 -3.887 1.00 . A A . 92 ILE N 1 1 18 35887 1 1 92 ILE O O 0.325 -10.883 -1.640 1.00 . A A . 92 ILE O 1 1 18 35888 1 1 93 GLY C C 2.332 -8.446 -1.354 1.00 . A A . 93 GLY C 1 1 18 35889 1 1 93 GLY CA C 2.684 -9.612 -2.257 1.00 . A A . 93 GLY CA 1 1 18 35890 1 1 93 GLY H H 1.727 -9.660 -4.140 1.00 . A A . 93 GLY H 1 1 18 35891 1 1 93 GLY HA2 H 2.866 -10.485 -1.646 1.00 . A A . 93 GLY HA2 1 1 18 35892 1 1 93 GLY HA3 H 3.583 -9.372 -2.803 1.00 . A A . 93 GLY HA3 1 1 18 35893 1 1 93 GLY N N 1.626 -9.910 -3.198 1.00 . A A . 93 GLY N 1 1 18 35894 1 1 93 GLY O O 2.450 -7.289 -1.754 1.00 . A A . 93 GLY O 1 1 18 35895 1 1 94 LEU C C 2.676 -7.538 1.812 1.00 . A A . 94 LEU C 1 1 18 35896 1 1 94 LEU CA C 1.533 -7.728 0.825 1.00 . A A . 94 LEU CA 1 1 18 35897 1 1 94 LEU CB C 0.251 -8.105 1.576 1.00 . A A . 94 LEU CB 1 1 18 35898 1 1 94 LEU CD1 C -0.620 -5.790 1.998 1.00 . A A . 94 LEU CD1 1 1 18 35899 1 1 94 LEU CD2 C -1.333 -7.681 3.472 1.00 . A A . 94 LEU CD2 1 1 18 35900 1 1 94 LEU CG C -0.199 -7.102 2.640 1.00 . A A . 94 LEU CG 1 1 18 35901 1 1 94 LEU H H 1.764 -9.696 0.091 1.00 . A A . 94 LEU H 1 1 18 35902 1 1 94 LEU HA H 1.373 -6.802 0.293 1.00 . A A . 94 LEU HA 1 1 18 35903 1 1 94 LEU HB2 H -0.544 -8.214 0.853 1.00 . A A . 94 LEU HB2 1 1 18 35904 1 1 94 LEU HB3 H 0.410 -9.059 2.057 1.00 . A A . 94 LEU HB3 1 1 18 35905 1 1 94 LEU HD11 H -0.936 -5.099 2.766 1.00 . A A . 94 LEU HD11 1 1 18 35906 1 1 94 LEU HD12 H 0.214 -5.370 1.457 1.00 . A A . 94 LEU HD12 1 1 18 35907 1 1 94 LEU HD13 H -1.439 -5.968 1.316 1.00 . A A . 94 LEU HD13 1 1 18 35908 1 1 94 LEU HD21 H -1.636 -6.960 4.216 1.00 . A A . 94 LEU HD21 1 1 18 35909 1 1 94 LEU HD22 H -2.170 -7.910 2.828 1.00 . A A . 94 LEU HD22 1 1 18 35910 1 1 94 LEU HD23 H -0.996 -8.584 3.960 1.00 . A A . 94 LEU HD23 1 1 18 35911 1 1 94 LEU HG H 0.629 -6.896 3.302 1.00 . A A . 94 LEU HG 1 1 18 35912 1 1 94 LEU N N 1.875 -8.753 -0.149 1.00 . A A . 94 LEU N 1 1 18 35913 1 1 94 LEU O O 2.835 -8.318 2.754 1.00 . A A . 94 LEU O 1 1 18 35914 1 1 95 GLU C C 4.255 -5.120 3.436 1.00 . A A . 95 GLU C 1 1 18 35915 1 1 95 GLU CA C 4.609 -6.232 2.457 1.00 . A A . 95 GLU CA 1 1 18 35916 1 1 95 GLU CB C 5.839 -5.843 1.634 1.00 . A A . 95 GLU CB 1 1 18 35917 1 1 95 GLU CD C 6.502 -8.258 1.304 1.00 . A A . 95 GLU CD 1 1 18 35918 1 1 95 GLU CG C 6.275 -6.913 0.643 1.00 . A A . 95 GLU CG 1 1 18 35919 1 1 95 GLU H H 3.310 -5.931 0.812 1.00 . A A . 95 GLU H 1 1 18 35920 1 1 95 GLU HA H 4.828 -7.130 3.016 1.00 . A A . 95 GLU HA 1 1 18 35921 1 1 95 GLU HB2 H 5.618 -4.941 1.081 1.00 . A A . 95 GLU HB2 1 1 18 35922 1 1 95 GLU HB3 H 6.660 -5.649 2.307 1.00 . A A . 95 GLU HB3 1 1 18 35923 1 1 95 GLU HG2 H 5.508 -7.022 -0.109 1.00 . A A . 95 GLU HG2 1 1 18 35924 1 1 95 GLU HG3 H 7.197 -6.597 0.174 1.00 . A A . 95 GLU HG3 1 1 18 35925 1 1 95 GLU N N 3.481 -6.515 1.585 1.00 . A A . 95 GLU N 1 1 18 35926 1 1 95 GLU O O 4.105 -3.962 3.042 1.00 . A A . 95 GLU O 1 1 18 35927 1 1 95 GLU OE1 O 7.458 -8.388 2.098 1.00 . A A . 95 GLU OE1 1 1 18 35928 1 1 95 GLU OE2 O 5.715 -9.192 1.050 1.00 . A A . 95 GLU OE2 1 1 18 35929 1 1 96 ALA C C 5.022 -3.920 6.356 1.00 . A A . 96 ALA C 1 1 18 35930 1 1 96 ALA CA C 3.763 -4.508 5.735 1.00 . A A . 96 ALA CA 1 1 18 35931 1 1 96 ALA CB C 2.891 -5.152 6.802 1.00 . A A . 96 ALA CB 1 1 18 35932 1 1 96 ALA H H 4.235 -6.417 4.959 1.00 . A A . 96 ALA H 1 1 18 35933 1 1 96 ALA HA H 3.196 -3.713 5.271 1.00 . A A . 96 ALA HA 1 1 18 35934 1 1 96 ALA HB1 H 2.005 -5.566 6.342 1.00 . A A . 96 ALA HB1 1 1 18 35935 1 1 96 ALA HB2 H 3.444 -5.941 7.290 1.00 . A A . 96 ALA HB2 1 1 18 35936 1 1 96 ALA HB3 H 2.605 -4.408 7.530 1.00 . A A . 96 ALA HB3 1 1 18 35937 1 1 96 ALA N N 4.105 -5.477 4.705 1.00 . A A . 96 ALA N 1 1 18 35938 1 1 96 ALA O O 5.780 -4.616 7.034 1.00 . A A . 96 ALA O 1 1 18 35939 1 1 97 MET C C 6.001 -0.546 7.071 1.00 . A A . 97 MET C 1 1 18 35940 1 1 97 MET CA C 6.413 -1.938 6.616 1.00 . A A . 97 MET CA 1 1 18 35941 1 1 97 MET CB C 7.496 -1.829 5.535 1.00 . A A . 97 MET CB 1 1 18 35942 1 1 97 MET CE C 8.243 -2.246 2.463 1.00 . A A . 97 MET CE 1 1 18 35943 1 1 97 MET CG C 8.052 -3.168 5.072 1.00 . A A . 97 MET CG 1 1 18 35944 1 1 97 MET H H 4.592 -2.144 5.558 1.00 . A A . 97 MET H 1 1 18 35945 1 1 97 MET HA H 6.799 -2.491 7.459 1.00 . A A . 97 MET HA 1 1 18 35946 1 1 97 MET HB2 H 7.079 -1.322 4.676 1.00 . A A . 97 MET HB2 1 1 18 35947 1 1 97 MET HB3 H 8.313 -1.240 5.923 1.00 . A A . 97 MET HB3 1 1 18 35948 1 1 97 MET HE1 H 8.843 -2.075 1.582 1.00 . A A . 97 MET HE1 1 1 18 35949 1 1 97 MET HE2 H 7.856 -1.304 2.823 1.00 . A A . 97 MET HE2 1 1 18 35950 1 1 97 MET HE3 H 7.422 -2.903 2.219 1.00 . A A . 97 MET HE3 1 1 18 35951 1 1 97 MET HG2 H 8.533 -3.650 5.909 1.00 . A A . 97 MET HG2 1 1 18 35952 1 1 97 MET HG3 H 7.234 -3.782 4.726 1.00 . A A . 97 MET HG3 1 1 18 35953 1 1 97 MET N N 5.246 -2.643 6.101 1.00 . A A . 97 MET N 1 1 18 35954 1 1 97 MET O O 4.827 -0.189 6.995 1.00 . A A . 97 MET O 1 1 18 35955 1 1 97 MET SD S 9.255 -3.000 3.736 1.00 . A A . 97 MET SD 1 1 18 35956 1 1 98 THR C C 6.561 2.474 6.640 1.00 . A A . 98 THR C 1 1 18 35957 1 1 98 THR CA C 6.673 1.621 7.900 1.00 . A A . 98 THR CA 1 1 18 35958 1 1 98 THR CB C 7.757 2.207 8.828 1.00 . A A . 98 THR CB 1 1 18 35959 1 1 98 THR CG2 C 7.708 1.549 10.198 1.00 . A A . 98 THR CG2 1 1 18 35960 1 1 98 THR H H 7.863 -0.116 7.664 1.00 . A A . 98 THR H 1 1 18 35961 1 1 98 THR HA H 5.726 1.646 8.422 1.00 . A A . 98 THR HA 1 1 18 35962 1 1 98 THR HB H 7.569 3.265 8.949 1.00 . A A . 98 THR HB 1 1 18 35963 1 1 98 THR HG1 H 9.679 2.655 8.659 1.00 . A A . 98 THR HG1 1 1 18 35964 1 1 98 THR HG21 H 8.476 1.974 10.828 1.00 . A A . 98 THR HG21 1 1 18 35965 1 1 98 THR HG22 H 6.740 1.719 10.646 1.00 . A A . 98 THR HG22 1 1 18 35966 1 1 98 THR HG23 H 7.875 0.487 10.093 1.00 . A A . 98 THR HG23 1 1 18 35967 1 1 98 THR N N 6.954 0.240 7.545 1.00 . A A . 98 THR N 1 1 18 35968 1 1 98 THR O O 7.009 2.065 5.566 1.00 . A A . 98 THR O 1 1 18 35969 1 1 98 THR OG1 O 9.058 2.028 8.251 1.00 . A A . 98 THR OG1 1 1 18 35970 1 1 99 ASN C C 7.121 4.886 4.980 1.00 . A A . 99 ASN C 1 1 18 35971 1 1 99 ASN CA C 5.783 4.565 5.646 1.00 . A A . 99 ASN CA 1 1 18 35972 1 1 99 ASN CB C 5.099 5.862 6.106 1.00 . A A . 99 ASN CB 1 1 18 35973 1 1 99 ASN CG C 5.956 6.669 7.067 1.00 . A A . 99 ASN CG 1 1 18 35974 1 1 99 ASN H H 5.621 3.911 7.658 1.00 . A A . 99 ASN H 1 1 18 35975 1 1 99 ASN HA H 5.149 4.073 4.924 1.00 . A A . 99 ASN HA 1 1 18 35976 1 1 99 ASN HB2 H 4.887 6.474 5.242 1.00 . A A . 99 ASN HB2 1 1 18 35977 1 1 99 ASN HB3 H 4.171 5.614 6.600 1.00 . A A . 99 ASN HB3 1 1 18 35978 1 1 99 ASN HD21 H 5.256 5.617 8.599 1.00 . A A . 99 ASN HD21 1 1 18 35979 1 1 99 ASN HD22 H 6.446 6.818 8.992 1.00 . A A . 99 ASN HD22 1 1 18 35980 1 1 99 ASN N N 5.963 3.651 6.775 1.00 . A A . 99 ASN N 1 1 18 35981 1 1 99 ASN ND2 N 5.868 6.344 8.345 1.00 . A A . 99 ASN ND2 1 1 18 35982 1 1 99 ASN O O 7.212 4.976 3.757 1.00 . A A . 99 ASN O 1 1 18 35983 1 1 99 ASN OD1 O 6.694 7.569 6.665 1.00 . A A . 99 ASN OD1 1 1 18 35984 1 1 100 ALA C C 10.166 4.183 4.622 1.00 . A A . 100 ALA C 1 1 18 35985 1 1 100 ALA CA C 9.477 5.380 5.268 1.00 . A A . 100 ALA CA 1 1 18 35986 1 1 100 ALA CB C 10.338 5.984 6.368 1.00 . A A . 100 ALA CB 1 1 18 35987 1 1 100 ALA H H 8.050 4.889 6.750 1.00 . A A . 100 ALA H 1 1 18 35988 1 1 100 ALA HA H 9.331 6.133 4.513 1.00 . A A . 100 ALA HA 1 1 18 35989 1 1 100 ALA HB1 H 9.857 6.874 6.756 1.00 . A A . 100 ALA HB1 1 1 18 35990 1 1 100 ALA HB2 H 10.465 5.267 7.164 1.00 . A A . 100 ALA HB2 1 1 18 35991 1 1 100 ALA HB3 H 11.304 6.249 5.964 1.00 . A A . 100 ALA HB3 1 1 18 35992 1 1 100 ALA N N 8.166 5.023 5.787 1.00 . A A . 100 ALA N 1 1 18 35993 1 1 100 ALA O O 11.034 4.346 3.764 1.00 . A A . 100 ALA O 1 1 18 35994 1 1 101 ALA C C 9.637 1.459 3.110 1.00 . A A . 101 ALA C 1 1 18 35995 1 1 101 ALA CA C 10.330 1.776 4.428 1.00 . A A . 101 ALA CA 1 1 18 35996 1 1 101 ALA CB C 10.211 0.607 5.391 1.00 . A A . 101 ALA CB 1 1 18 35997 1 1 101 ALA H H 9.084 2.904 5.713 1.00 . A A . 101 ALA H 1 1 18 35998 1 1 101 ALA HA H 11.379 1.953 4.238 1.00 . A A . 101 ALA HA 1 1 18 35999 1 1 101 ALA HB1 H 10.706 0.853 6.318 1.00 . A A . 101 ALA HB1 1 1 18 36000 1 1 101 ALA HB2 H 9.168 0.403 5.582 1.00 . A A . 101 ALA HB2 1 1 18 36001 1 1 101 ALA HB3 H 10.675 -0.266 4.956 1.00 . A A . 101 ALA HB3 1 1 18 36002 1 1 101 ALA N N 9.771 2.982 5.017 1.00 . A A . 101 ALA N 1 1 18 36003 1 1 101 ALA O O 10.289 1.167 2.108 1.00 . A A . 101 ALA O 1 1 18 36004 1 1 102 ALA C C 7.853 2.269 0.814 1.00 . A A . 102 ALA C 1 1 18 36005 1 1 102 ALA CA C 7.518 1.277 1.921 1.00 . A A . 102 ALA CA 1 1 18 36006 1 1 102 ALA CB C 6.033 1.322 2.250 1.00 . A A . 102 ALA CB 1 1 18 36007 1 1 102 ALA H H 7.850 1.800 3.947 1.00 . A A . 102 ALA H 1 1 18 36008 1 1 102 ALA HA H 7.759 0.280 1.583 1.00 . A A . 102 ALA HA 1 1 18 36009 1 1 102 ALA HB1 H 5.463 1.068 1.369 1.00 . A A . 102 ALA HB1 1 1 18 36010 1 1 102 ALA HB2 H 5.817 0.613 3.036 1.00 . A A . 102 ALA HB2 1 1 18 36011 1 1 102 ALA HB3 H 5.767 2.316 2.578 1.00 . A A . 102 ALA HB3 1 1 18 36012 1 1 102 ALA N N 8.311 1.548 3.114 1.00 . A A . 102 ALA N 1 1 18 36013 1 1 102 ALA O O 7.967 1.896 -0.355 1.00 . A A . 102 ALA O 1 1 18 36014 1 1 103 ALA C C 9.734 4.302 -0.402 1.00 . A A . 103 ALA C 1 1 18 36015 1 1 103 ALA CA C 8.382 4.580 0.249 1.00 . A A . 103 ALA CA 1 1 18 36016 1 1 103 ALA CB C 8.409 5.923 0.955 1.00 . A A . 103 ALA CB 1 1 18 36017 1 1 103 ALA H H 7.892 3.764 2.138 1.00 . A A . 103 ALA H 1 1 18 36018 1 1 103 ALA HA H 7.622 4.616 -0.518 1.00 . A A . 103 ALA HA 1 1 18 36019 1 1 103 ALA HB1 H 7.431 6.136 1.360 1.00 . A A . 103 ALA HB1 1 1 18 36020 1 1 103 ALA HB2 H 9.131 5.891 1.757 1.00 . A A . 103 ALA HB2 1 1 18 36021 1 1 103 ALA HB3 H 8.686 6.694 0.252 1.00 . A A . 103 ALA HB3 1 1 18 36022 1 1 103 ALA N N 8.024 3.530 1.194 1.00 . A A . 103 ALA N 1 1 18 36023 1 1 103 ALA O O 9.944 4.603 -1.579 1.00 . A A . 103 ALA O 1 1 18 36024 1 1 104 ARG C C 11.886 2.319 -1.193 1.00 . A A . 104 ARG C 1 1 18 36025 1 1 104 ARG CA C 11.976 3.404 -0.124 1.00 . A A . 104 ARG CA 1 1 18 36026 1 1 104 ARG CB C 12.870 2.929 1.027 1.00 . A A . 104 ARG CB 1 1 18 36027 1 1 104 ARG CD C 14.404 4.904 1.197 1.00 . A A . 104 ARG CD 1 1 18 36028 1 1 104 ARG CG C 14.308 3.410 0.927 1.00 . A A . 104 ARG CG 1 1 18 36029 1 1 104 ARG CZ C 16.334 6.178 2.062 1.00 . A A . 104 ARG CZ 1 1 18 36030 1 1 104 ARG H H 10.411 3.494 1.296 1.00 . A A . 104 ARG H 1 1 18 36031 1 1 104 ARG HA H 12.398 4.297 -0.558 1.00 . A A . 104 ARG HA 1 1 18 36032 1 1 104 ARG HB2 H 12.457 3.286 1.958 1.00 . A A . 104 ARG HB2 1 1 18 36033 1 1 104 ARG HB3 H 12.876 1.848 1.038 1.00 . A A . 104 ARG HB3 1 1 18 36034 1 1 104 ARG HD2 H 13.811 5.427 0.462 1.00 . A A . 104 ARG HD2 1 1 18 36035 1 1 104 ARG HD3 H 14.009 5.102 2.183 1.00 . A A . 104 ARG HD3 1 1 18 36036 1 1 104 ARG HE H 16.310 5.159 0.328 1.00 . A A . 104 ARG HE 1 1 18 36037 1 1 104 ARG HG2 H 14.907 2.884 1.654 1.00 . A A . 104 ARG HG2 1 1 18 36038 1 1 104 ARG HG3 H 14.680 3.207 -0.067 1.00 . A A . 104 ARG HG3 1 1 18 36039 1 1 104 ARG HH11 H 14.745 6.106 3.329 1.00 . A A . 104 ARG HH11 1 1 18 36040 1 1 104 ARG HH12 H 16.099 7.057 3.874 1.00 . A A . 104 ARG HH12 1 1 18 36041 1 1 104 ARG HH21 H 18.086 6.421 1.064 1.00 . A A . 104 ARG HH21 1 1 18 36042 1 1 104 ARG HH22 H 17.977 7.230 2.596 1.00 . A A . 104 ARG HH22 1 1 18 36043 1 1 104 ARG N N 10.644 3.721 0.370 1.00 . A A . 104 ARG N 1 1 18 36044 1 1 104 ARG NE N 15.778 5.401 1.131 1.00 . A A . 104 ARG NE 1 1 18 36045 1 1 104 ARG NH1 N 15.673 6.471 3.174 1.00 . A A . 104 ARG NH1 1 1 18 36046 1 1 104 ARG NH2 N 17.563 6.649 1.894 1.00 . A A . 104 ARG NH2 1 1 18 36047 1 1 104 ARG O O 12.477 2.434 -2.266 1.00 . A A . 104 ARG O 1 1 18 36048 1 1 105 THR C C 10.156 0.572 -3.051 1.00 . A A . 105 THR C 1 1 18 36049 1 1 105 THR CA C 10.935 0.158 -1.798 1.00 . A A . 105 THR CA 1 1 18 36050 1 1 105 THR CB C 10.190 -0.986 -1.082 1.00 . A A . 105 THR CB 1 1 18 36051 1 1 105 THR CG2 C 10.165 -2.247 -1.931 1.00 . A A . 105 THR CG2 1 1 18 36052 1 1 105 THR H H 10.666 1.260 -0.018 1.00 . A A . 105 THR H 1 1 18 36053 1 1 105 THR HA H 11.911 -0.201 -2.090 1.00 . A A . 105 THR HA 1 1 18 36054 1 1 105 THR HB H 9.172 -0.673 -0.896 1.00 . A A . 105 THR HB 1 1 18 36055 1 1 105 THR HG1 H 11.656 -1.743 0.014 1.00 . A A . 105 THR HG1 1 1 18 36056 1 1 105 THR HG21 H 11.177 -2.569 -2.126 1.00 . A A . 105 THR HG21 1 1 18 36057 1 1 105 THR HG22 H 9.635 -3.026 -1.403 1.00 . A A . 105 THR HG22 1 1 18 36058 1 1 105 THR HG23 H 9.666 -2.041 -2.866 1.00 . A A . 105 THR HG23 1 1 18 36059 1 1 105 THR N N 11.118 1.280 -0.891 1.00 . A A . 105 THR N 1 1 18 36060 1 1 105 THR O O 10.426 0.087 -4.154 1.00 . A A . 105 THR O 1 1 18 36061 1 1 105 THR OG1 O 10.829 -1.266 0.172 1.00 . A A . 105 THR OG1 1 1 18 36062 1 1 106 TYR C C 9.218 2.591 -5.081 1.00 . A A . 106 TYR C 1 1 18 36063 1 1 106 TYR CA C 8.371 1.956 -3.979 1.00 . A A . 106 TYR CA 1 1 18 36064 1 1 106 TYR CB C 7.330 2.959 -3.469 1.00 . A A . 106 TYR CB 1 1 18 36065 1 1 106 TYR CD1 C 5.276 2.615 -4.898 1.00 . A A . 106 TYR CD1 1 1 18 36066 1 1 106 TYR CD2 C 6.491 4.651 -5.152 1.00 . A A . 106 TYR CD2 1 1 18 36067 1 1 106 TYR CE1 C 4.375 3.029 -5.861 1.00 . A A . 106 TYR CE1 1 1 18 36068 1 1 106 TYR CE2 C 5.593 5.071 -6.115 1.00 . A A . 106 TYR CE2 1 1 18 36069 1 1 106 TYR CG C 6.348 3.417 -4.527 1.00 . A A . 106 TYR CG 1 1 18 36070 1 1 106 TYR CZ C 4.537 4.255 -6.466 1.00 . A A . 106 TYR CZ 1 1 18 36071 1 1 106 TYR H H 9.051 1.849 -1.976 1.00 . A A . 106 TYR H 1 1 18 36072 1 1 106 TYR HA H 7.857 1.100 -4.389 1.00 . A A . 106 TYR HA 1 1 18 36073 1 1 106 TYR HB2 H 6.767 2.506 -2.668 1.00 . A A . 106 TYR HB2 1 1 18 36074 1 1 106 TYR HB3 H 7.841 3.834 -3.091 1.00 . A A . 106 TYR HB3 1 1 18 36075 1 1 106 TYR HD1 H 5.150 1.653 -4.422 1.00 . A A . 106 TYR HD1 1 1 18 36076 1 1 106 TYR HD2 H 7.319 5.286 -4.875 1.00 . A A . 106 TYR HD2 1 1 18 36077 1 1 106 TYR HE1 H 3.548 2.391 -6.136 1.00 . A A . 106 TYR HE1 1 1 18 36078 1 1 106 TYR HE2 H 5.720 6.033 -6.588 1.00 . A A . 106 TYR HE2 1 1 18 36079 1 1 106 TYR HH H 4.122 5.003 -8.186 1.00 . A A . 106 TYR HH 1 1 18 36080 1 1 106 TYR N N 9.206 1.487 -2.877 1.00 . A A . 106 TYR N 1 1 18 36081 1 1 106 TYR O O 8.921 2.444 -6.266 1.00 . A A . 106 TYR O 1 1 18 36082 1 1 106 TYR OH O 3.643 4.669 -7.426 1.00 . A A . 106 TYR OH 1 1 18 36083 1 1 107 ASN C C 11.935 2.915 -6.479 1.00 . A A . 107 ASN C 1 1 18 36084 1 1 107 ASN CA C 11.174 3.934 -5.636 1.00 . A A . 107 ASN CA 1 1 18 36085 1 1 107 ASN CB C 12.157 4.852 -4.903 1.00 . A A . 107 ASN CB 1 1 18 36086 1 1 107 ASN CG C 11.595 6.241 -4.656 1.00 . A A . 107 ASN CG 1 1 18 36087 1 1 107 ASN H H 10.488 3.335 -3.726 1.00 . A A . 107 ASN H 1 1 18 36088 1 1 107 ASN HA H 10.562 4.535 -6.291 1.00 . A A . 107 ASN HA 1 1 18 36089 1 1 107 ASN HB2 H 12.404 4.412 -3.948 1.00 . A A . 107 ASN HB2 1 1 18 36090 1 1 107 ASN HB3 H 13.055 4.944 -5.492 1.00 . A A . 107 ASN HB3 1 1 18 36091 1 1 107 ASN HD21 H 10.845 5.668 -2.904 1.00 . A A . 107 ASN HD21 1 1 18 36092 1 1 107 ASN HD22 H 10.572 7.318 -3.343 1.00 . A A . 107 ASN HD22 1 1 18 36093 1 1 107 ASN N N 10.286 3.276 -4.683 1.00 . A A . 107 ASN N 1 1 18 36094 1 1 107 ASN ND2 N 10.938 6.428 -3.522 1.00 . A A . 107 ASN ND2 1 1 18 36095 1 1 107 ASN O O 12.440 3.236 -7.554 1.00 . A A . 107 ASN O 1 1 18 36096 1 1 107 ASN OD1 O 11.755 7.143 -5.480 1.00 . A A . 107 ASN OD1 1 1 18 36097 1 1 108 VAL C C 11.704 -0.140 -7.603 1.00 . A A . 108 VAL C 1 1 18 36098 1 1 108 VAL CA C 12.685 0.612 -6.706 1.00 . A A . 108 VAL CA 1 1 18 36099 1 1 108 VAL CB C 13.348 -0.384 -5.731 1.00 . A A . 108 VAL CB 1 1 18 36100 1 1 108 VAL CG1 C 14.109 -1.464 -6.490 1.00 . A A . 108 VAL CG1 1 1 18 36101 1 1 108 VAL CG2 C 14.271 0.345 -4.766 1.00 . A A . 108 VAL CG2 1 1 18 36102 1 1 108 VAL H H 11.581 1.487 -5.128 1.00 . A A . 108 VAL H 1 1 18 36103 1 1 108 VAL HA H 13.456 1.055 -7.320 1.00 . A A . 108 VAL HA 1 1 18 36104 1 1 108 VAL HB H 12.570 -0.864 -5.155 1.00 . A A . 108 VAL HB 1 1 18 36105 1 1 108 VAL HG11 H 14.557 -2.150 -5.787 1.00 . A A . 108 VAL HG11 1 1 18 36106 1 1 108 VAL HG12 H 13.427 -2.000 -7.132 1.00 . A A . 108 VAL HG12 1 1 18 36107 1 1 108 VAL HG13 H 14.882 -1.006 -7.088 1.00 . A A . 108 VAL HG13 1 1 18 36108 1 1 108 VAL HG21 H 14.728 -0.369 -4.096 1.00 . A A . 108 VAL HG21 1 1 18 36109 1 1 108 VAL HG22 H 15.040 0.858 -5.323 1.00 . A A . 108 VAL HG22 1 1 18 36110 1 1 108 VAL HG23 H 13.701 1.062 -4.194 1.00 . A A . 108 VAL HG23 1 1 18 36111 1 1 108 VAL N N 12.004 1.683 -5.992 1.00 . A A . 108 VAL N 1 1 18 36112 1 1 108 VAL O O 11.979 -0.383 -8.781 1.00 . A A . 108 VAL O 1 1 18 36113 1 1 109 LEU C C 8.950 -0.447 -8.930 1.00 . A A . 109 LEU C 1 1 18 36114 1 1 109 LEU CA C 9.535 -1.249 -7.772 1.00 . A A . 109 LEU CA 1 1 18 36115 1 1 109 LEU CB C 8.413 -1.686 -6.826 1.00 . A A . 109 LEU CB 1 1 18 36116 1 1 109 LEU CD1 C 7.644 -3.020 -4.849 1.00 . A A . 109 LEU CD1 1 1 18 36117 1 1 109 LEU CD2 C 9.416 -3.937 -6.355 1.00 . A A . 109 LEU CD2 1 1 18 36118 1 1 109 LEU CG C 8.829 -2.675 -5.735 1.00 . A A . 109 LEU CG 1 1 18 36119 1 1 109 LEU H H 10.376 -0.230 -6.111 1.00 . A A . 109 LEU H 1 1 18 36120 1 1 109 LEU HA H 10.014 -2.130 -8.172 1.00 . A A . 109 LEU HA 1 1 18 36121 1 1 109 LEU HB2 H 8.011 -0.805 -6.350 1.00 . A A . 109 LEU HB2 1 1 18 36122 1 1 109 LEU HB3 H 7.633 -2.144 -7.415 1.00 . A A . 109 LEU HB3 1 1 18 36123 1 1 109 LEU HD11 H 7.263 -2.118 -4.391 1.00 . A A . 109 LEU HD11 1 1 18 36124 1 1 109 LEU HD12 H 6.868 -3.475 -5.446 1.00 . A A . 109 LEU HD12 1 1 18 36125 1 1 109 LEU HD13 H 7.958 -3.710 -4.080 1.00 . A A . 109 LEU HD13 1 1 18 36126 1 1 109 LEU HD21 H 10.284 -3.678 -6.943 1.00 . A A . 109 LEU HD21 1 1 18 36127 1 1 109 LEU HD22 H 9.703 -4.621 -5.571 1.00 . A A . 109 LEU HD22 1 1 18 36128 1 1 109 LEU HD23 H 8.677 -4.403 -6.990 1.00 . A A . 109 LEU HD23 1 1 18 36129 1 1 109 LEU HG H 9.589 -2.221 -5.117 1.00 . A A . 109 LEU HG 1 1 18 36130 1 1 109 LEU N N 10.549 -0.486 -7.044 1.00 . A A . 109 LEU N 1 1 18 36131 1 1 109 LEU O O 8.406 -1.015 -9.877 1.00 . A A . 109 LEU O 1 1 18 36132 1 1 110 ALA C C 9.243 1.473 -11.239 1.00 . A A . 110 ALA C 1 1 18 36133 1 1 110 ALA CA C 8.565 1.755 -9.899 1.00 . A A . 110 ALA CA 1 1 18 36134 1 1 110 ALA CB C 8.762 3.211 -9.502 1.00 . A A . 110 ALA CB 1 1 18 36135 1 1 110 ALA H H 9.496 1.267 -8.062 1.00 . A A . 110 ALA H 1 1 18 36136 1 1 110 ALA HA H 7.504 1.577 -10.002 1.00 . A A . 110 ALA HA 1 1 18 36137 1 1 110 ALA HB1 H 9.818 3.420 -9.412 1.00 . A A . 110 ALA HB1 1 1 18 36138 1 1 110 ALA HB2 H 8.332 3.851 -10.258 1.00 . A A . 110 ALA HB2 1 1 18 36139 1 1 110 ALA HB3 H 8.276 3.396 -8.556 1.00 . A A . 110 ALA HB3 1 1 18 36140 1 1 110 ALA N N 9.069 0.874 -8.852 1.00 . A A . 110 ALA N 1 1 18 36141 1 1 110 ALA O O 8.643 1.652 -12.297 1.00 . A A . 110 ALA O 1 1 18 36142 1 1 111 SER C C 10.810 -0.573 -13.055 1.00 . A A . 111 SER C 1 1 18 36143 1 1 111 SER CA C 11.255 0.733 -12.394 1.00 . A A . 111 SER CA 1 1 18 36144 1 1 111 SER CB C 12.745 0.683 -12.063 1.00 . A A . 111 SER CB 1 1 18 36145 1 1 111 SER H H 10.901 0.843 -10.311 1.00 . A A . 111 SER H 1 1 18 36146 1 1 111 SER HA H 11.079 1.545 -13.084 1.00 . A A . 111 SER HA 1 1 18 36147 1 1 111 SER HB2 H 12.929 -0.106 -11.348 1.00 . A A . 111 SER HB2 1 1 18 36148 1 1 111 SER HB3 H 13.307 0.492 -12.966 1.00 . A A . 111 SER HB3 1 1 18 36149 1 1 111 SER HG H 13.022 2.620 -12.147 1.00 . A A . 111 SER HG 1 1 18 36150 1 1 111 SER N N 10.487 1.009 -11.185 1.00 . A A . 111 SER N 1 1 18 36151 1 1 111 SER O O 11.183 -0.862 -14.194 1.00 . A A . 111 SER O 1 1 18 36152 1 1 111 SER OG O 13.176 1.916 -11.507 1.00 . A A . 111 SER OG 1 1 18 36153 1 1 112 GLU C C 8.268 -2.298 -13.767 1.00 . A A . 112 GLU C 1 1 18 36154 1 1 112 GLU CA C 9.484 -2.595 -12.897 1.00 . A A . 112 GLU CA 1 1 18 36155 1 1 112 GLU CB C 9.119 -3.576 -11.778 1.00 . A A . 112 GLU CB 1 1 18 36156 1 1 112 GLU CD C 9.596 -5.621 -13.188 1.00 . A A . 112 GLU CD 1 1 18 36157 1 1 112 GLU CG C 8.606 -4.915 -12.283 1.00 . A A . 112 GLU CG 1 1 18 36158 1 1 112 GLU H H 9.764 -1.096 -11.431 1.00 . A A . 112 GLU H 1 1 18 36159 1 1 112 GLU HA H 10.254 -3.034 -13.514 1.00 . A A . 112 GLU HA 1 1 18 36160 1 1 112 GLU HB2 H 9.996 -3.757 -11.173 1.00 . A A . 112 GLU HB2 1 1 18 36161 1 1 112 GLU HB3 H 8.354 -3.130 -11.161 1.00 . A A . 112 GLU HB3 1 1 18 36162 1 1 112 GLU HG2 H 8.402 -5.552 -11.435 1.00 . A A . 112 GLU HG2 1 1 18 36163 1 1 112 GLU HG3 H 7.692 -4.749 -12.834 1.00 . A A . 112 GLU HG3 1 1 18 36164 1 1 112 GLU N N 10.010 -1.358 -12.344 1.00 . A A . 112 GLU N 1 1 18 36165 1 1 112 GLU O O 8.027 -2.964 -14.774 1.00 . A A . 112 GLU O 1 1 18 36166 1 1 112 GLU OE1 O 9.590 -5.353 -14.410 1.00 . A A . 112 GLU OE1 1 1 18 36167 1 1 112 GLU OE2 O 10.380 -6.445 -12.685 1.00 . A A . 112 GLU OE2 1 1 18 36168 1 1 113 GLY C C 5.148 -1.769 -13.888 1.00 . A A . 113 GLY C 1 1 18 36169 1 1 113 GLY CA C 6.350 -0.884 -14.149 1.00 . A A . 113 GLY CA 1 1 18 36170 1 1 113 GLY H H 7.753 -0.786 -12.569 1.00 . A A . 113 GLY H 1 1 18 36171 1 1 113 GLY HA2 H 6.096 0.134 -13.893 1.00 . A A . 113 GLY HA2 1 1 18 36172 1 1 113 GLY HA3 H 6.596 -0.928 -15.199 1.00 . A A . 113 GLY HA3 1 1 18 36173 1 1 113 GLY N N 7.513 -1.281 -13.380 1.00 . A A . 113 GLY N 1 1 18 36174 1 1 113 GLY O O 4.164 -1.729 -14.629 1.00 . A A . 113 GLY O 1 1 18 36175 1 1 114 ARG C C 3.167 -2.640 -11.557 1.00 . A A . 114 ARG C 1 1 18 36176 1 1 114 ARG CA C 4.118 -3.420 -12.446 1.00 . A A . 114 ARG CA 1 1 18 36177 1 1 114 ARG CB C 4.604 -4.672 -11.717 1.00 . A A . 114 ARG CB 1 1 18 36178 1 1 114 ARG CD C 5.508 -7.006 -11.878 1.00 . A A . 114 ARG CD 1 1 18 36179 1 1 114 ARG CG C 5.107 -5.759 -12.647 1.00 . A A . 114 ARG CG 1 1 18 36180 1 1 114 ARG CZ C 6.505 -9.187 -12.454 1.00 . A A . 114 ARG CZ 1 1 18 36181 1 1 114 ARG H H 6.063 -2.607 -12.327 1.00 . A A . 114 ARG H 1 1 18 36182 1 1 114 ARG HA H 3.592 -3.718 -13.341 1.00 . A A . 114 ARG HA 1 1 18 36183 1 1 114 ARG HB2 H 5.411 -4.398 -11.051 1.00 . A A . 114 ARG HB2 1 1 18 36184 1 1 114 ARG HB3 H 3.790 -5.075 -11.133 1.00 . A A . 114 ARG HB3 1 1 18 36185 1 1 114 ARG HD2 H 6.413 -6.799 -11.328 1.00 . A A . 114 ARG HD2 1 1 18 36186 1 1 114 ARG HD3 H 4.716 -7.259 -11.188 1.00 . A A . 114 ARG HD3 1 1 18 36187 1 1 114 ARG HE H 5.286 -8.127 -13.647 1.00 . A A . 114 ARG HE 1 1 18 36188 1 1 114 ARG HG2 H 4.323 -6.015 -13.343 1.00 . A A . 114 ARG HG2 1 1 18 36189 1 1 114 ARG HG3 H 5.967 -5.388 -13.188 1.00 . A A . 114 ARG HG3 1 1 18 36190 1 1 114 ARG HH11 H 7.055 -8.460 -10.637 1.00 . A A . 114 ARG HH11 1 1 18 36191 1 1 114 ARG HH12 H 7.716 -10.012 -11.056 1.00 . A A . 114 ARG HH12 1 1 18 36192 1 1 114 ARG HH21 H 6.165 -10.173 -14.195 1.00 . A A . 114 ARG HH21 1 1 18 36193 1 1 114 ARG HH22 H 7.208 -10.988 -13.067 1.00 . A A . 114 ARG HH22 1 1 18 36194 1 1 114 ARG N N 5.233 -2.580 -12.845 1.00 . A A . 114 ARG N 1 1 18 36195 1 1 114 ARG NE N 5.743 -8.142 -12.766 1.00 . A A . 114 ARG NE 1 1 18 36196 1 1 114 ARG NH1 N 7.142 -9.224 -11.290 1.00 . A A . 114 ARG NH1 1 1 18 36197 1 1 114 ARG NH2 N 6.638 -10.195 -13.307 1.00 . A A . 114 ARG NH2 1 1 18 36198 1 1 114 ARG O O 3.540 -1.615 -10.982 1.00 . A A . 114 ARG O 1 1 18 36199 1 1 115 ARG C C 1.174 -2.724 -9.154 1.00 . A A . 115 ARG C 1 1 18 36200 1 1 115 ARG CA C 0.945 -2.451 -10.632 1.00 . A A . 115 ARG CA 1 1 18 36201 1 1 115 ARG CB C -0.471 -2.843 -11.057 1.00 . A A . 115 ARG CB 1 1 18 36202 1 1 115 ARG CD C -2.292 -2.596 -12.778 1.00 . A A . 115 ARG CD 1 1 18 36203 1 1 115 ARG CG C -0.830 -2.346 -12.451 1.00 . A A . 115 ARG CG 1 1 18 36204 1 1 115 ARG CZ C -3.769 -4.525 -12.382 1.00 . A A . 115 ARG CZ 1 1 18 36205 1 1 115 ARG H H 1.702 -3.960 -11.909 1.00 . A A . 115 ARG H 1 1 18 36206 1 1 115 ARG HA H 1.068 -1.390 -10.798 1.00 . A A . 115 ARG HA 1 1 18 36207 1 1 115 ARG HB2 H -0.555 -3.920 -11.045 1.00 . A A . 115 ARG HB2 1 1 18 36208 1 1 115 ARG HB3 H -1.177 -2.425 -10.356 1.00 . A A . 115 ARG HB3 1 1 18 36209 1 1 115 ARG HD2 H -2.902 -2.111 -12.030 1.00 . A A . 115 ARG HD2 1 1 18 36210 1 1 115 ARG HD3 H -2.508 -2.172 -13.748 1.00 . A A . 115 ARG HD3 1 1 18 36211 1 1 115 ARG HE H -1.928 -4.630 -13.152 1.00 . A A . 115 ARG HE 1 1 18 36212 1 1 115 ARG HG2 H -0.636 -1.287 -12.505 1.00 . A A . 115 ARG HG2 1 1 18 36213 1 1 115 ARG HG3 H -0.217 -2.864 -13.174 1.00 . A A . 115 ARG HG3 1 1 18 36214 1 1 115 ARG HH11 H -4.583 -2.734 -11.895 1.00 . A A . 115 ARG HH11 1 1 18 36215 1 1 115 ARG HH12 H -5.591 -4.110 -11.582 1.00 . A A . 115 ARG HH12 1 1 18 36216 1 1 115 ARG HH21 H -3.257 -6.445 -12.794 1.00 . A A . 115 ARG HH21 1 1 18 36217 1 1 115 ARG HH22 H -4.849 -6.220 -12.125 1.00 . A A . 115 ARG HH22 1 1 18 36218 1 1 115 ARG N N 1.940 -3.124 -11.441 1.00 . A A . 115 ARG N 1 1 18 36219 1 1 115 ARG NE N -2.613 -4.019 -12.800 1.00 . A A . 115 ARG NE 1 1 18 36220 1 1 115 ARG NH1 N -4.724 -3.723 -11.921 1.00 . A A . 115 ARG NH1 1 1 18 36221 1 1 115 ARG NH2 N -3.975 -5.833 -12.436 1.00 . A A . 115 ARG NH2 1 1 18 36222 1 1 115 ARG O O 0.736 -3.743 -8.600 1.00 . A A . 115 ARG O 1 1 18 36223 1 1 116 VAL C C 1.240 -0.846 -6.425 1.00 . A A . 116 VAL C 1 1 18 36224 1 1 116 VAL CA C 2.157 -1.845 -7.119 1.00 . A A . 116 VAL CA 1 1 18 36225 1 1 116 VAL CB C 3.641 -1.537 -6.790 1.00 . A A . 116 VAL CB 1 1 18 36226 1 1 116 VAL CG1 C 4.095 -0.239 -7.447 1.00 . A A . 116 VAL CG1 1 1 18 36227 1 1 116 VAL CG2 C 3.865 -1.482 -5.284 1.00 . A A . 116 VAL CG2 1 1 18 36228 1 1 116 VAL H H 2.325 -1.103 -9.076 1.00 . A A . 116 VAL H 1 1 18 36229 1 1 116 VAL HA H 1.929 -2.839 -6.759 1.00 . A A . 116 VAL HA 1 1 18 36230 1 1 116 VAL HB H 4.246 -2.340 -7.188 1.00 . A A . 116 VAL HB 1 1 18 36231 1 1 116 VAL HG11 H 3.487 0.578 -7.090 1.00 . A A . 116 VAL HG11 1 1 18 36232 1 1 116 VAL HG12 H 5.130 -0.053 -7.199 1.00 . A A . 116 VAL HG12 1 1 18 36233 1 1 116 VAL HG13 H 3.992 -0.324 -8.519 1.00 . A A . 116 VAL HG13 1 1 18 36234 1 1 116 VAL HG21 H 3.604 -2.435 -4.847 1.00 . A A . 116 VAL HG21 1 1 18 36235 1 1 116 VAL HG22 H 4.904 -1.268 -5.081 1.00 . A A . 116 VAL HG22 1 1 18 36236 1 1 116 VAL HG23 H 3.248 -0.707 -4.855 1.00 . A A . 116 VAL HG23 1 1 18 36237 1 1 116 VAL N N 1.918 -1.819 -8.544 1.00 . A A . 116 VAL N 1 1 18 36238 1 1 116 VAL O O 1.137 0.309 -6.834 1.00 . A A . 116 VAL O 1 1 18 36239 1 1 117 ALA C C 0.389 0.034 -3.388 1.00 . A A . 117 ALA C 1 1 18 36240 1 1 117 ALA CA C -0.326 -0.447 -4.634 1.00 . A A . 117 ALA CA 1 1 18 36241 1 1 117 ALA CB C -1.609 -1.175 -4.268 1.00 . A A . 117 ALA CB 1 1 18 36242 1 1 117 ALA H H 0.626 -2.258 -5.159 1.00 . A A . 117 ALA H 1 1 18 36243 1 1 117 ALA HA H -0.582 0.407 -5.247 1.00 . A A . 117 ALA HA 1 1 18 36244 1 1 117 ALA HB1 H -1.374 -2.030 -3.650 1.00 . A A . 117 ALA HB1 1 1 18 36245 1 1 117 ALA HB2 H -2.260 -0.506 -3.726 1.00 . A A . 117 ALA HB2 1 1 18 36246 1 1 117 ALA HB3 H -2.104 -1.508 -5.168 1.00 . A A . 117 ALA HB3 1 1 18 36247 1 1 117 ALA N N 0.545 -1.309 -5.406 1.00 . A A . 117 ALA N 1 1 18 36248 1 1 117 ALA O O 0.616 -0.739 -2.457 1.00 . A A . 117 ALA O 1 1 18 36249 1 1 118 LEU C C 0.356 2.405 -1.265 1.00 . A A . 118 LEU C 1 1 18 36250 1 1 118 LEU CA C 1.415 1.876 -2.218 1.00 . A A . 118 LEU CA 1 1 18 36251 1 1 118 LEU CB C 2.371 2.999 -2.631 1.00 . A A . 118 LEU CB 1 1 18 36252 1 1 118 LEU CD1 C 4.149 2.572 -0.914 1.00 . A A . 118 LEU CD1 1 1 18 36253 1 1 118 LEU CD2 C 3.965 4.822 -1.986 1.00 . A A . 118 LEU CD2 1 1 18 36254 1 1 118 LEU CG C 3.197 3.605 -1.495 1.00 . A A . 118 LEU CG 1 1 18 36255 1 1 118 LEU H H 0.620 1.858 -4.175 1.00 . A A . 118 LEU H 1 1 18 36256 1 1 118 LEU HA H 1.977 1.096 -1.722 1.00 . A A . 118 LEU HA 1 1 18 36257 1 1 118 LEU HB2 H 3.052 2.607 -3.373 1.00 . A A . 118 LEU HB2 1 1 18 36258 1 1 118 LEU HB3 H 1.790 3.790 -3.083 1.00 . A A . 118 LEU HB3 1 1 18 36259 1 1 118 LEU HD11 H 4.819 2.225 -1.689 1.00 . A A . 118 LEU HD11 1 1 18 36260 1 1 118 LEU HD12 H 4.723 3.019 -0.116 1.00 . A A . 118 LEU HD12 1 1 18 36261 1 1 118 LEU HD13 H 3.581 1.740 -0.529 1.00 . A A . 118 LEU HD13 1 1 18 36262 1 1 118 LEU HD21 H 3.271 5.566 -2.347 1.00 . A A . 118 LEU HD21 1 1 18 36263 1 1 118 LEU HD22 H 4.544 5.235 -1.173 1.00 . A A . 118 LEU HD22 1 1 18 36264 1 1 118 LEU HD23 H 4.629 4.532 -2.787 1.00 . A A . 118 LEU HD23 1 1 18 36265 1 1 118 LEU HG H 2.533 3.926 -0.708 1.00 . A A . 118 LEU HG 1 1 18 36266 1 1 118 LEU N N 0.772 1.299 -3.379 1.00 . A A . 118 LEU N 1 1 18 36267 1 1 118 LEU O O -0.034 3.570 -1.327 1.00 . A A . 118 LEU O 1 1 18 36268 1 1 119 ALA C C -0.557 2.189 1.888 1.00 . A A . 119 ALA C 1 1 18 36269 1 1 119 ALA CA C -1.179 1.886 0.535 1.00 . A A . 119 ALA CA 1 1 18 36270 1 1 119 ALA CB C -2.212 0.775 0.650 1.00 . A A . 119 ALA CB 1 1 18 36271 1 1 119 ALA H H 0.208 0.606 -0.415 1.00 . A A . 119 ALA H 1 1 18 36272 1 1 119 ALA HA H -1.674 2.772 0.169 1.00 . A A . 119 ALA HA 1 1 18 36273 1 1 119 ALA HB1 H -1.735 -0.123 1.019 1.00 . A A . 119 ALA HB1 1 1 18 36274 1 1 119 ALA HB2 H -2.989 1.077 1.336 1.00 . A A . 119 ALA HB2 1 1 18 36275 1 1 119 ALA HB3 H -2.643 0.581 -0.319 1.00 . A A . 119 ALA HB3 1 1 18 36276 1 1 119 ALA N N -0.143 1.525 -0.414 1.00 . A A . 119 ALA N 1 1 18 36277 1 1 119 ALA O O -0.279 1.285 2.674 1.00 . A A . 119 ALA O 1 1 18 36278 1 1 120 MET C C -0.624 4.638 4.254 1.00 . A A . 120 MET C 1 1 18 36279 1 1 120 MET CA C 0.332 3.863 3.371 1.00 . A A . 120 MET CA 1 1 18 36280 1 1 120 MET CB C 1.589 4.690 3.093 1.00 . A A . 120 MET CB 1 1 18 36281 1 1 120 MET CE C 3.846 6.257 1.470 1.00 . A A . 120 MET CE 1 1 18 36282 1 1 120 MET CG C 2.683 3.905 2.383 1.00 . A A . 120 MET CG 1 1 18 36283 1 1 120 MET H H -0.596 4.143 1.491 1.00 . A A . 120 MET H 1 1 18 36284 1 1 120 MET HA H 0.621 2.960 3.893 1.00 . A A . 120 MET HA 1 1 18 36285 1 1 120 MET HB2 H 1.320 5.533 2.475 1.00 . A A . 120 MET HB2 1 1 18 36286 1 1 120 MET HB3 H 1.983 5.050 4.031 1.00 . A A . 120 MET HB3 1 1 18 36287 1 1 120 MET HE1 H 3.490 5.995 0.483 1.00 . A A . 120 MET HE1 1 1 18 36288 1 1 120 MET HE2 H 4.721 6.884 1.381 1.00 . A A . 120 MET HE2 1 1 18 36289 1 1 120 MET HE3 H 3.074 6.791 2.002 1.00 . A A . 120 MET HE3 1 1 18 36290 1 1 120 MET HG2 H 2.812 2.959 2.887 1.00 . A A . 120 MET HG2 1 1 18 36291 1 1 120 MET HG3 H 2.375 3.728 1.363 1.00 . A A . 120 MET HG3 1 1 18 36292 1 1 120 MET N N -0.315 3.460 2.142 1.00 . A A . 120 MET N 1 1 18 36293 1 1 120 MET O O -1.185 5.656 3.850 1.00 . A A . 120 MET O 1 1 18 36294 1 1 120 MET SD S 4.268 4.767 2.366 1.00 . A A . 120 MET SD 1 1 18 36295 1 1 121 ILE C C -0.710 5.674 7.309 1.00 . A A . 121 ILE C 1 1 18 36296 1 1 121 ILE CA C -1.615 4.797 6.460 1.00 . A A . 121 ILE CA 1 1 18 36297 1 1 121 ILE CB C -2.350 3.774 7.353 1.00 . A A . 121 ILE CB 1 1 18 36298 1 1 121 ILE CD1 C -3.906 1.752 7.259 1.00 . A A . 121 ILE CD1 1 1 18 36299 1 1 121 ILE CG1 C -3.247 2.878 6.492 1.00 . A A . 121 ILE CG1 1 1 18 36300 1 1 121 ILE CG2 C -3.166 4.485 8.425 1.00 . A A . 121 ILE CG2 1 1 18 36301 1 1 121 ILE H H -0.385 3.275 5.685 1.00 . A A . 121 ILE H 1 1 18 36302 1 1 121 ILE HA H -2.346 5.415 5.957 1.00 . A A . 121 ILE HA 1 1 18 36303 1 1 121 ILE HB H -1.610 3.162 7.845 1.00 . A A . 121 ILE HB 1 1 18 36304 1 1 121 ILE HD11 H -4.520 2.163 8.047 1.00 . A A . 121 ILE HD11 1 1 18 36305 1 1 121 ILE HD12 H -4.522 1.172 6.588 1.00 . A A . 121 ILE HD12 1 1 18 36306 1 1 121 ILE HD13 H -3.146 1.117 7.689 1.00 . A A . 121 ILE HD13 1 1 18 36307 1 1 121 ILE HG12 H -4.031 3.479 6.055 1.00 . A A . 121 ILE HG12 1 1 18 36308 1 1 121 ILE HG13 H -2.655 2.440 5.703 1.00 . A A . 121 ILE HG13 1 1 18 36309 1 1 121 ILE HG21 H -3.667 3.753 9.041 1.00 . A A . 121 ILE HG21 1 1 18 36310 1 1 121 ILE HG22 H -2.511 5.085 9.039 1.00 . A A . 121 ILE HG22 1 1 18 36311 1 1 121 ILE HG23 H -3.902 5.122 7.954 1.00 . A A . 121 ILE HG23 1 1 18 36312 1 1 121 ILE N N -0.813 4.129 5.457 1.00 . A A . 121 ILE N 1 1 18 36313 1 1 121 ILE O O 0.017 5.179 8.170 1.00 . A A . 121 ILE O 1 1 18 36314 1 1 122 VAL C C -0.470 8.409 8.991 1.00 . A A . 122 VAL C 1 1 18 36315 1 1 122 VAL CA C 0.171 7.887 7.713 1.00 . A A . 122 VAL CA 1 1 18 36316 1 1 122 VAL CB C 0.557 9.073 6.804 1.00 . A A . 122 VAL CB 1 1 18 36317 1 1 122 VAL CG1 C 1.555 9.987 7.497 1.00 . A A . 122 VAL CG1 1 1 18 36318 1 1 122 VAL CG2 C 1.121 8.571 5.483 1.00 . A A . 122 VAL CG2 1 1 18 36319 1 1 122 VAL H H -1.352 7.310 6.364 1.00 . A A . 122 VAL H 1 1 18 36320 1 1 122 VAL HA H 1.072 7.349 7.969 1.00 . A A . 122 VAL HA 1 1 18 36321 1 1 122 VAL HB H -0.335 9.646 6.595 1.00 . A A . 122 VAL HB 1 1 18 36322 1 1 122 VAL HG11 H 2.449 9.430 7.734 1.00 . A A . 122 VAL HG11 1 1 18 36323 1 1 122 VAL HG12 H 1.806 10.809 6.843 1.00 . A A . 122 VAL HG12 1 1 18 36324 1 1 122 VAL HG13 H 1.119 10.372 8.407 1.00 . A A . 122 VAL HG13 1 1 18 36325 1 1 122 VAL HG21 H 0.379 7.968 4.982 1.00 . A A . 122 VAL HG21 1 1 18 36326 1 1 122 VAL HG22 H 1.380 9.413 4.859 1.00 . A A . 122 VAL HG22 1 1 18 36327 1 1 122 VAL HG23 H 2.002 7.976 5.671 1.00 . A A . 122 VAL HG23 1 1 18 36328 1 1 122 VAL N N -0.721 6.965 7.033 1.00 . A A . 122 VAL N 1 1 18 36329 1 1 122 VAL O O -1.643 8.777 9.003 1.00 . A A . 122 VAL O 1 1 18 36330 1 1 123 GLY C C 0.467 8.248 12.509 1.00 . A A . 123 GLY C 1 1 18 36331 1 1 123 GLY CA C -0.191 8.920 11.327 1.00 . A A . 123 GLY CA 1 1 18 36332 1 1 123 GLY H H 1.216 8.069 10.009 1.00 . A A . 123 GLY H 1 1 18 36333 1 1 123 GLY HA2 H 0.000 9.982 11.376 1.00 . A A . 123 GLY HA2 1 1 18 36334 1 1 123 GLY HA3 H -1.258 8.753 11.378 1.00 . A A . 123 GLY HA3 1 1 18 36335 1 1 123 GLY N N 0.303 8.415 10.068 1.00 . A A . 123 GLY N 1 1 18 36336 1 1 123 GLY O O 1.571 7.712 12.395 1.00 . A A . 123 GLY O 1 1 18 36337 1 1 124 GLY C C -0.505 8.160 16.053 1.00 . A A . 124 GLY C 1 1 18 36338 1 1 124 GLY CA C 0.298 7.694 14.861 1.00 . A A . 124 GLY CA 1 1 18 36339 1 1 124 GLY H H -1.109 8.687 13.645 1.00 . A A . 124 GLY H 1 1 18 36340 1 1 124 GLY HA2 H 0.250 6.617 14.796 1.00 . A A . 124 GLY HA2 1 1 18 36341 1 1 124 GLY HA3 H 1.327 7.998 14.988 1.00 . A A . 124 GLY HA3 1 1 18 36342 1 1 124 GLY N N -0.223 8.271 13.638 1.00 . A A . 124 GLY N 1 1 18 36343 1 1 124 GLY O O -1.144 7.355 16.732 1.00 . A A . 124 GLY O 1 1 18 36344 1 1 125 LEU C C -0.966 9.625 18.703 1.00 . A A . 125 LEU C 1 1 18 36345 1 1 125 LEU CA C -1.291 10.128 17.301 1.00 . A A . 125 LEU CA 1 1 18 36346 1 1 125 LEU CB C -2.785 9.945 17.006 1.00 . A A . 125 LEU CB 1 1 18 36347 1 1 125 LEU CD1 C -4.739 10.248 15.463 1.00 . A A . 125 LEU CD1 1 1 18 36348 1 1 125 LEU CD2 C -2.982 12.021 15.608 1.00 . A A . 125 LEU CD2 1 1 18 36349 1 1 125 LEU CG C -3.259 10.525 15.670 1.00 . A A . 125 LEU CG 1 1 18 36350 1 1 125 LEU H H 0.139 10.020 15.751 1.00 . A A . 125 LEU H 1 1 18 36351 1 1 125 LEU HA H -1.064 11.183 17.262 1.00 . A A . 125 LEU HA 1 1 18 36352 1 1 125 LEU HB2 H -3.005 8.888 17.014 1.00 . A A . 125 LEU HB2 1 1 18 36353 1 1 125 LEU HB3 H -3.348 10.419 17.797 1.00 . A A . 125 LEU HB3 1 1 18 36354 1 1 125 LEU HD11 H -4.908 9.181 15.460 1.00 . A A . 125 LEU HD11 1 1 18 36355 1 1 125 LEU HD12 H -5.304 10.701 16.264 1.00 . A A . 125 LEU HD12 1 1 18 36356 1 1 125 LEU HD13 H -5.055 10.665 14.519 1.00 . A A . 125 LEU HD13 1 1 18 36357 1 1 125 LEU HD21 H -3.319 12.410 14.658 1.00 . A A . 125 LEU HD21 1 1 18 36358 1 1 125 LEU HD22 H -3.510 12.519 16.408 1.00 . A A . 125 LEU HD22 1 1 18 36359 1 1 125 LEU HD23 H -1.922 12.196 15.712 1.00 . A A . 125 LEU HD23 1 1 18 36360 1 1 125 LEU HG H -2.715 10.050 14.866 1.00 . A A . 125 LEU HG 1 1 18 36361 1 1 125 LEU N N -0.475 9.472 16.280 1.00 . A A . 125 LEU N 1 1 18 36362 1 1 125 LEU O O -1.505 8.618 19.164 1.00 . A A . 125 LEU O 1 1 18 36363 1 1 126 GLU C C -0.105 11.131 21.671 1.00 . A A . 126 GLU C 1 1 18 36364 1 1 126 GLU CA C 0.296 9.998 20.739 1.00 . A A . 126 GLU CA 1 1 18 36365 1 1 126 GLU CB C 1.806 9.755 20.866 1.00 . A A . 126 GLU CB 1 1 18 36366 1 1 126 GLU CD C 2.601 9.494 18.485 1.00 . A A . 126 GLU CD 1 1 18 36367 1 1 126 GLU CG C 2.392 8.815 19.822 1.00 . A A . 126 GLU CG 1 1 18 36368 1 1 126 GLU H H 0.340 11.120 18.948 1.00 . A A . 126 GLU H 1 1 18 36369 1 1 126 GLU HA H -0.237 9.102 21.022 1.00 . A A . 126 GLU HA 1 1 18 36370 1 1 126 GLU HB2 H 2.314 10.703 20.782 1.00 . A A . 126 GLU HB2 1 1 18 36371 1 1 126 GLU HB3 H 2.006 9.339 21.842 1.00 . A A . 126 GLU HB3 1 1 18 36372 1 1 126 GLU HG2 H 3.346 8.452 20.176 1.00 . A A . 126 GLU HG2 1 1 18 36373 1 1 126 GLU HG3 H 1.718 7.982 19.687 1.00 . A A . 126 GLU HG3 1 1 18 36374 1 1 126 GLU N N -0.080 10.338 19.378 1.00 . A A . 126 GLU N 1 1 18 36375 1 1 126 GLU O O 0.404 11.239 22.784 1.00 . A A . 126 GLU O 1 1 18 36376 1 1 126 GLU OE1 O 2.891 10.712 18.471 1.00 . A A . 126 GLU OE1 1 1 18 36377 1 1 126 GLU OE2 O 2.486 8.819 17.444 1.00 . A A . 126 GLU OE2 1 1 18 36378 1 1 127 HIS C C -2.224 12.778 23.233 1.00 . A A . 127 HIS C 1 1 18 36379 1 1 127 HIS CA C -1.448 13.148 21.971 1.00 . A A . 127 HIS CA 1 1 18 36380 1 1 127 HIS CB C -2.250 14.133 21.102 1.00 . A A . 127 HIS CB 1 1 18 36381 1 1 127 HIS CD2 C -3.675 12.912 19.309 1.00 . A A . 127 HIS CD2 1 1 18 36382 1 1 127 HIS CE1 C -5.638 13.147 20.241 1.00 . A A . 127 HIS CE1 1 1 18 36383 1 1 127 HIS CG C -3.494 13.575 20.475 1.00 . A A . 127 HIS CG 1 1 18 36384 1 1 127 HIS H H -1.461 11.775 20.352 1.00 . A A . 127 HIS H 1 1 18 36385 1 1 127 HIS HA H -0.538 13.642 22.282 1.00 . A A . 127 HIS HA 1 1 18 36386 1 1 127 HIS HB2 H -2.545 14.971 21.713 1.00 . A A . 127 HIS HB2 1 1 18 36387 1 1 127 HIS HB3 H -1.612 14.491 20.306 1.00 . A A . 127 HIS HB3 1 1 18 36388 1 1 127 HIS HD1 H -4.956 14.173 21.878 1.00 . A A . 127 HIS HD1 1 1 18 36389 1 1 127 HIS HD2 H -2.903 12.634 18.605 1.00 . A A . 127 HIS HD2 1 1 18 36390 1 1 127 HIS HE1 H -6.701 13.099 20.426 1.00 . A A . 127 HIS HE1 1 1 18 36391 1 1 127 HIS HE2 H -5.471 12.431 18.336 1.00 . A A . 127 HIS HE2 1 1 18 36392 1 1 127 HIS N N -1.040 11.963 21.216 1.00 . A A . 127 HIS N 1 1 18 36393 1 1 127 HIS ND1 N -4.745 13.706 21.033 1.00 . A A . 127 HIS ND1 1 1 18 36394 1 1 127 HIS NE2 N -5.018 12.657 19.185 1.00 . A A . 127 HIS NE2 1 1 18 36395 1 1 127 HIS O O -2.579 13.649 24.028 1.00 . A A . 127 HIS O 1 1 18 36396 1 1 128 HIS C C -1.949 11.167 25.765 1.00 . A A . 128 HIS C 1 1 18 36397 1 1 128 HIS CA C -3.012 10.988 24.682 1.00 . A A . 128 HIS CA 1 1 18 36398 1 1 128 HIS CB C -3.402 9.510 24.564 1.00 . A A . 128 HIS CB 1 1 18 36399 1 1 128 HIS CD2 C -5.359 9.014 26.191 1.00 . A A . 128 HIS CD2 1 1 18 36400 1 1 128 HIS CE1 C -4.247 7.909 27.715 1.00 . A A . 128 HIS CE1 1 1 18 36401 1 1 128 HIS CG C -4.069 8.959 25.789 1.00 . A A . 128 HIS CG 1 1 18 36402 1 1 128 HIS H H -2.324 10.857 22.680 1.00 . A A . 128 HIS H 1 1 18 36403 1 1 128 HIS HA H -3.883 11.573 24.940 1.00 . A A . 128 HIS HA 1 1 18 36404 1 1 128 HIS HB2 H -4.083 9.390 23.734 1.00 . A A . 128 HIS HB2 1 1 18 36405 1 1 128 HIS HB3 H -2.512 8.924 24.377 1.00 . A A . 128 HIS HB3 1 1 18 36406 1 1 128 HIS HD1 H -2.431 8.049 26.775 1.00 . A A . 128 HIS HD1 1 1 18 36407 1 1 128 HIS HD2 H -6.175 9.488 25.662 1.00 . A A . 128 HIS HD2 1 1 18 36408 1 1 128 HIS HE1 H -4.002 7.352 28.607 1.00 . A A . 128 HIS HE1 1 1 18 36409 1 1 128 HIS HE2 H -6.193 8.448 28.033 1.00 . A A . 128 HIS HE2 1 1 18 36410 1 1 128 HIS N N -2.484 11.487 23.416 1.00 . A A . 128 HIS N 1 1 18 36411 1 1 128 HIS ND1 N -3.398 8.258 26.768 1.00 . A A . 128 HIS ND1 1 1 18 36412 1 1 128 HIS NE2 N -5.444 8.356 27.392 1.00 . A A . 128 HIS NE2 1 1 18 36413 1 1 128 HIS O O -2.254 11.309 26.948 1.00 . A A . 128 HIS O 1 1 18 36414 1 1 129 HIS C C 1.381 12.383 25.510 1.00 . A A . 129 HIS C 1 1 18 36415 1 1 129 HIS CA C 0.438 11.405 26.200 1.00 . A A . 129 HIS CA 1 1 18 36416 1 1 129 HIS CB C 1.167 10.096 26.532 1.00 . A A . 129 HIS CB 1 1 18 36417 1 1 129 HIS CD2 C 3.649 10.358 27.253 1.00 . A A . 129 HIS CD2 1 1 18 36418 1 1 129 HIS CE1 C 3.346 10.482 29.415 1.00 . A A . 129 HIS CE1 1 1 18 36419 1 1 129 HIS CG C 2.318 10.259 27.482 1.00 . A A . 129 HIS CG 1 1 18 36420 1 1 129 HIS H H -0.528 10.987 24.375 1.00 . A A . 129 HIS H 1 1 18 36421 1 1 129 HIS HA H 0.071 11.852 27.111 1.00 . A A . 129 HIS HA 1 1 18 36422 1 1 129 HIS HB2 H 0.467 9.407 26.979 1.00 . A A . 129 HIS HB2 1 1 18 36423 1 1 129 HIS HB3 H 1.551 9.666 25.618 1.00 . A A . 129 HIS HB3 1 1 18 36424 1 1 129 HIS HD1 H 1.304 10.319 29.331 1.00 . A A . 129 HIS HD1 1 1 18 36425 1 1 129 HIS HD2 H 4.136 10.329 26.287 1.00 . A A . 129 HIS HD2 1 1 18 36426 1 1 129 HIS HE1 H 3.530 10.569 30.476 1.00 . A A . 129 HIS HE1 1 1 18 36427 1 1 129 HIS HE2 H 5.195 10.817 28.595 1.00 . A A . 129 HIS HE2 1 1 18 36428 1 1 129 HIS N N -0.697 11.156 25.330 1.00 . A A . 129 HIS N 1 1 18 36429 1 1 129 HIS ND1 N 2.163 10.341 28.847 1.00 . A A . 129 HIS ND1 1 1 18 36430 1 1 129 HIS NE2 N 4.267 10.496 28.470 1.00 . A A . 129 HIS NE2 1 1 18 36431 1 1 129 HIS O O 2.367 11.987 24.887 1.00 . A A . 129 HIS O 1 1 18 36432 1 1 130 HIS C C 2.149 15.818 25.871 1.00 . A A . 130 HIS C 1 1 18 36433 1 1 130 HIS CA C 1.831 14.682 24.915 1.00 . A A . 130 HIS CA 1 1 18 36434 1 1 130 HIS CB C 1.077 15.219 23.693 1.00 . A A . 130 HIS CB 1 1 18 36435 1 1 130 HIS CD2 C 2.713 15.773 21.757 1.00 . A A . 130 HIS CD2 1 1 18 36436 1 1 130 HIS CE1 C 2.816 17.941 22.029 1.00 . A A . 130 HIS CE1 1 1 18 36437 1 1 130 HIS CG C 1.915 16.089 22.804 1.00 . A A . 130 HIS CG 1 1 18 36438 1 1 130 HIS H H 0.271 13.925 26.129 1.00 . A A . 130 HIS H 1 1 18 36439 1 1 130 HIS HA H 2.756 14.232 24.587 1.00 . A A . 130 HIS HA 1 1 18 36440 1 1 130 HIS HB2 H 0.722 14.388 23.104 1.00 . A A . 130 HIS HB2 1 1 18 36441 1 1 130 HIS HB3 H 0.232 15.803 24.029 1.00 . A A . 130 HIS HB3 1 1 18 36442 1 1 130 HIS HD1 H 1.529 18.002 23.626 1.00 . A A . 130 HIS HD1 1 1 18 36443 1 1 130 HIS HD2 H 2.887 14.782 21.359 1.00 . A A . 130 HIS HD2 1 1 18 36444 1 1 130 HIS HE1 H 3.075 18.982 21.901 1.00 . A A . 130 HIS HE1 1 1 18 36445 1 1 130 HIS HE2 H 3.783 17.037 20.464 1.00 . A A . 130 HIS HE2 1 1 18 36446 1 1 130 HIS N N 1.051 13.659 25.588 1.00 . A A . 130 HIS N 1 1 18 36447 1 1 130 HIS ND1 N 2.003 17.456 22.947 1.00 . A A . 130 HIS ND1 1 1 18 36448 1 1 130 HIS NE2 N 3.262 16.941 21.298 1.00 . A A . 130 HIS NE2 1 1 18 36449 1 1 130 HIS O O 1.264 16.571 26.265 1.00 . A A . 130 HIS O 1 1 18 36450 1 1 131 HIS C C 4.427 18.143 26.258 1.00 . A A . 131 HIS C 1 1 18 36451 1 1 131 HIS CA C 3.846 17.021 27.108 1.00 . A A . 131 HIS CA 1 1 18 36452 1 1 131 HIS CB C 4.877 16.544 28.147 1.00 . A A . 131 HIS CB 1 1 18 36453 1 1 131 HIS CD2 C 6.484 14.843 27.020 1.00 . A A . 131 HIS CD2 1 1 18 36454 1 1 131 HIS CE1 C 8.282 16.087 26.960 1.00 . A A . 131 HIS CE1 1 1 18 36455 1 1 131 HIS CG C 6.167 16.040 27.566 1.00 . A A . 131 HIS CG 1 1 18 36456 1 1 131 HIS H H 4.064 15.266 25.938 1.00 . A A . 131 HIS H 1 1 18 36457 1 1 131 HIS HA H 2.976 17.397 27.625 1.00 . A A . 131 HIS HA 1 1 18 36458 1 1 131 HIS HB2 H 5.115 17.366 28.804 1.00 . A A . 131 HIS HB2 1 1 18 36459 1 1 131 HIS HB3 H 4.441 15.745 28.729 1.00 . A A . 131 HIS HB3 1 1 18 36460 1 1 131 HIS HD1 H 7.419 17.719 27.857 1.00 . A A . 131 HIS HD1 1 1 18 36461 1 1 131 HIS HD2 H 5.820 13.999 26.899 1.00 . A A . 131 HIS HD2 1 1 18 36462 1 1 131 HIS HE1 H 9.293 16.425 26.789 1.00 . A A . 131 HIS HE1 1 1 18 36463 1 1 131 HIS HE2 H 8.346 14.127 26.364 1.00 . A A . 131 HIS HE2 1 1 18 36464 1 1 131 HIS N N 3.411 15.928 26.251 1.00 . A A . 131 HIS N 1 1 18 36465 1 1 131 HIS ND1 N 7.316 16.796 27.516 1.00 . A A . 131 HIS ND1 1 1 18 36466 1 1 131 HIS NE2 N 7.802 14.899 26.651 1.00 . A A . 131 HIS NE2 1 1 18 36467 1 1 131 HIS O O 4.821 17.916 25.113 1.00 . A A . 131 HIS O 1 1 18 36468 1 1 132 HIS C C 6.527 20.510 26.284 1.00 . A A . 132 HIS C 1 1 18 36469 1 1 132 HIS CA C 5.015 20.489 26.108 1.00 . A A . 132 HIS CA 1 1 18 36470 1 1 132 HIS CB C 4.391 21.786 26.644 1.00 . A A . 132 HIS CB 1 1 18 36471 1 1 132 HIS CD2 C 5.962 23.693 25.821 1.00 . A A . 132 HIS CD2 1 1 18 36472 1 1 132 HIS CE1 C 4.509 24.804 24.623 1.00 . A A . 132 HIS CE1 1 1 18 36473 1 1 132 HIS CG C 4.784 23.026 25.890 1.00 . A A . 132 HIS CG 1 1 18 36474 1 1 132 HIS H H 4.119 19.460 27.726 1.00 . A A . 132 HIS H 1 1 18 36475 1 1 132 HIS HA H 4.783 20.386 25.059 1.00 . A A . 132 HIS HA 1 1 18 36476 1 1 132 HIS HB2 H 3.317 21.702 26.596 1.00 . A A . 132 HIS HB2 1 1 18 36477 1 1 132 HIS HB3 H 4.688 21.916 27.675 1.00 . A A . 132 HIS HB3 1 1 18 36478 1 1 132 HIS HD1 H 2.942 23.533 24.984 1.00 . A A . 132 HIS HD1 1 1 18 36479 1 1 132 HIS HD2 H 6.888 23.407 26.300 1.00 . A A . 132 HIS HD2 1 1 18 36480 1 1 132 HIS HE1 H 4.058 25.550 23.985 1.00 . A A . 132 HIS HE1 1 1 18 36481 1 1 132 HIS HE2 H 6.363 25.579 24.995 1.00 . A A . 132 HIS HE2 1 1 18 36482 1 1 132 HIS N N 4.463 19.342 26.812 1.00 . A A . 132 HIS N 1 1 18 36483 1 1 132 HIS ND1 N 3.896 23.752 25.130 1.00 . A A . 132 HIS ND1 1 1 18 36484 1 1 132 HIS NE2 N 5.763 24.795 25.028 1.00 . A A . 132 HIS NE2 1 1 18 36485 1 1 132 HIS O O 6.997 21.082 27.286 1.00 . A A . 132 HIS O 1 1 18 36486 1 1 132 HIS OXT O 7.236 19.934 25.440 1.00 . A A . 132 HIS OXT 1 1 19 36487 1 1 1 MET C C 28.053 18.347 -13.908 1.00 . A A . 1 MET C 1 1 19 36488 1 1 1 MET CA C 28.267 19.835 -13.671 1.00 . A A . 1 MET CA 1 1 19 36489 1 1 1 MET CB C 27.115 20.404 -12.826 1.00 . A A . 1 MET CB 1 1 19 36490 1 1 1 MET CE C 23.649 20.106 -15.151 1.00 . A A . 1 MET CE 1 1 19 36491 1 1 1 MET CG C 25.722 20.021 -13.312 1.00 . A A . 1 MET CG 1 1 19 36492 1 1 1 MET H1 H 29.248 20.266 -15.454 1.00 . A A . 1 MET H1 1 1 19 36493 1 1 1 MET H2 H 28.367 21.572 -14.824 1.00 . A A . 1 MET H2 1 1 19 36494 1 1 1 MET H3 H 27.562 20.286 -15.578 1.00 . A A . 1 MET H3 1 1 19 36495 1 1 1 MET HA H 29.197 19.972 -13.139 1.00 . A A . 1 MET HA 1 1 19 36496 1 1 1 MET HB2 H 27.224 20.049 -11.812 1.00 . A A . 1 MET HB2 1 1 19 36497 1 1 1 MET HB3 H 27.187 21.482 -12.826 1.00 . A A . 1 MET HB3 1 1 19 36498 1 1 1 MET HE1 H 23.007 20.420 -14.342 1.00 . A A . 1 MET HE1 1 1 19 36499 1 1 1 MET HE2 H 23.695 19.027 -15.177 1.00 . A A . 1 MET HE2 1 1 19 36500 1 1 1 MET HE3 H 23.255 20.473 -16.088 1.00 . A A . 1 MET HE3 1 1 19 36501 1 1 1 MET HG2 H 25.675 18.948 -13.414 1.00 . A A . 1 MET HG2 1 1 19 36502 1 1 1 MET HG3 H 25.001 20.341 -12.574 1.00 . A A . 1 MET HG3 1 1 19 36503 1 1 1 MET N N 28.368 20.540 -14.968 1.00 . A A . 1 MET N 1 1 19 36504 1 1 1 MET O O 27.576 17.951 -14.973 1.00 . A A . 1 MET O 1 1 19 36505 1 1 1 MET SD S 25.295 20.767 -14.898 1.00 . A A . 1 MET SD 1 1 19 36506 1 1 2 PRO C C 26.669 15.758 -12.963 1.00 . A A . 2 PRO C 1 1 19 36507 1 1 2 PRO CA C 28.165 16.058 -13.016 1.00 . A A . 2 PRO CA 1 1 19 36508 1 1 2 PRO CB C 28.878 15.490 -11.784 1.00 . A A . 2 PRO CB 1 1 19 36509 1 1 2 PRO CD C 29.136 17.866 -11.701 1.00 . A A . 2 PRO CD 1 1 19 36510 1 1 2 PRO CG C 29.005 16.639 -10.844 1.00 . A A . 2 PRO CG 1 1 19 36511 1 1 2 PRO HA H 28.586 15.629 -13.913 1.00 . A A . 2 PRO HA 1 1 19 36512 1 1 2 PRO HB2 H 28.283 14.695 -11.358 1.00 . A A . 2 PRO HB2 1 1 19 36513 1 1 2 PRO HB3 H 29.845 15.107 -12.072 1.00 . A A . 2 PRO HB3 1 1 19 36514 1 1 2 PRO HD2 H 28.666 18.713 -11.222 1.00 . A A . 2 PRO HD2 1 1 19 36515 1 1 2 PRO HD3 H 30.177 18.076 -11.903 1.00 . A A . 2 PRO HD3 1 1 19 36516 1 1 2 PRO HG2 H 28.122 16.706 -10.226 1.00 . A A . 2 PRO HG2 1 1 19 36517 1 1 2 PRO HG3 H 29.884 16.515 -10.230 1.00 . A A . 2 PRO HG3 1 1 19 36518 1 1 2 PRO N N 28.425 17.498 -12.938 1.00 . A A . 2 PRO N 1 1 19 36519 1 1 2 PRO O O 25.998 16.054 -11.972 1.00 . A A . 2 PRO O 1 1 19 36520 1 1 3 LEU C C 24.361 13.701 -13.249 1.00 . A A . 3 LEU C 1 1 19 36521 1 1 3 LEU CA C 24.727 14.890 -14.135 1.00 . A A . 3 LEU CA 1 1 19 36522 1 1 3 LEU CB C 24.328 14.612 -15.590 1.00 . A A . 3 LEU CB 1 1 19 36523 1 1 3 LEU CD1 C 22.012 15.573 -15.443 1.00 . A A . 3 LEU CD1 1 1 19 36524 1 1 3 LEU CD2 C 22.585 13.963 -17.271 1.00 . A A . 3 LEU CD2 1 1 19 36525 1 1 3 LEU CG C 22.837 14.351 -15.821 1.00 . A A . 3 LEU CG 1 1 19 36526 1 1 3 LEU H H 26.735 14.977 -14.803 1.00 . A A . 3 LEU H 1 1 19 36527 1 1 3 LEU HA H 24.185 15.756 -13.786 1.00 . A A . 3 LEU HA 1 1 19 36528 1 1 3 LEU HB2 H 24.620 15.465 -16.186 1.00 . A A . 3 LEU HB2 1 1 19 36529 1 1 3 LEU HB3 H 24.880 13.750 -15.932 1.00 . A A . 3 LEU HB3 1 1 19 36530 1 1 3 LEU HD11 H 22.172 15.806 -14.400 1.00 . A A . 3 LEU HD11 1 1 19 36531 1 1 3 LEU HD12 H 22.313 16.413 -16.051 1.00 . A A . 3 LEU HD12 1 1 19 36532 1 1 3 LEU HD13 H 20.964 15.366 -15.609 1.00 . A A . 3 LEU HD13 1 1 19 36533 1 1 3 LEU HD21 H 21.532 13.770 -17.415 1.00 . A A . 3 LEU HD21 1 1 19 36534 1 1 3 LEU HD22 H 22.895 14.770 -17.919 1.00 . A A . 3 LEU HD22 1 1 19 36535 1 1 3 LEU HD23 H 23.149 13.073 -17.509 1.00 . A A . 3 LEU HD23 1 1 19 36536 1 1 3 LEU HG H 22.522 13.529 -15.195 1.00 . A A . 3 LEU HG 1 1 19 36537 1 1 3 LEU N N 26.146 15.193 -14.042 1.00 . A A . 3 LEU N 1 1 19 36538 1 1 3 LEU O O 24.490 12.543 -13.651 1.00 . A A . 3 LEU O 1 1 19 36539 1 1 4 ASN C C 22.133 13.360 -10.518 1.00 . A A . 4 ASN C 1 1 19 36540 1 1 4 ASN CA C 23.483 12.972 -11.105 1.00 . A A . 4 ASN CA 1 1 19 36541 1 1 4 ASN CB C 24.511 12.756 -9.989 1.00 . A A . 4 ASN CB 1 1 19 36542 1 1 4 ASN CG C 24.094 11.671 -9.011 1.00 . A A . 4 ASN CG 1 1 19 36543 1 1 4 ASN H H 23.929 14.936 -11.746 1.00 . A A . 4 ASN H 1 1 19 36544 1 1 4 ASN HA H 23.368 12.053 -11.660 1.00 . A A . 4 ASN HA 1 1 19 36545 1 1 4 ASN HB2 H 25.456 12.473 -10.428 1.00 . A A . 4 ASN HB2 1 1 19 36546 1 1 4 ASN HB3 H 24.636 13.679 -9.441 1.00 . A A . 4 ASN HB3 1 1 19 36547 1 1 4 ASN HD21 H 23.303 13.029 -7.794 1.00 . A A . 4 ASN HD21 1 1 19 36548 1 1 4 ASN HD22 H 23.191 11.383 -7.266 1.00 . A A . 4 ASN HD22 1 1 19 36549 1 1 4 ASN N N 23.933 13.999 -12.032 1.00 . A A . 4 ASN N 1 1 19 36550 1 1 4 ASN ND2 N 23.465 12.066 -7.916 1.00 . A A . 4 ASN ND2 1 1 19 36551 1 1 4 ASN O O 22.048 14.233 -9.652 1.00 . A A . 4 ASN O 1 1 19 36552 1 1 4 ASN OD1 O 24.349 10.488 -9.232 1.00 . A A . 4 ASN OD1 1 1 19 36553 1 1 5 GLN C C 18.803 11.974 -11.273 1.00 . A A . 5 GLN C 1 1 19 36554 1 1 5 GLN CA C 19.715 13.002 -10.610 1.00 . A A . 5 GLN CA 1 1 19 36555 1 1 5 GLN CB C 19.313 14.421 -11.042 1.00 . A A . 5 GLN CB 1 1 19 36556 1 1 5 GLN CD C 17.563 16.245 -10.940 1.00 . A A . 5 GLN CD 1 1 19 36557 1 1 5 GLN CG C 18.101 14.977 -10.308 1.00 . A A . 5 GLN CG 1 1 19 36558 1 1 5 GLN H H 21.235 12.028 -11.699 1.00 . A A . 5 GLN H 1 1 19 36559 1 1 5 GLN HA H 19.649 12.910 -9.536 1.00 . A A . 5 GLN HA 1 1 19 36560 1 1 5 GLN HB2 H 20.146 15.087 -10.869 1.00 . A A . 5 GLN HB2 1 1 19 36561 1 1 5 GLN HB3 H 19.090 14.410 -12.099 1.00 . A A . 5 GLN HB3 1 1 19 36562 1 1 5 GLN HE21 H 15.733 15.805 -10.309 1.00 . A A . 5 GLN HE21 1 1 19 36563 1 1 5 GLN HE22 H 15.888 17.284 -11.200 1.00 . A A . 5 GLN HE22 1 1 19 36564 1 1 5 GLN HG2 H 17.320 14.231 -10.314 1.00 . A A . 5 GLN HG2 1 1 19 36565 1 1 5 GLN HG3 H 18.384 15.191 -9.287 1.00 . A A . 5 GLN HG3 1 1 19 36566 1 1 5 GLN N N 21.086 12.722 -11.022 1.00 . A A . 5 GLN N 1 1 19 36567 1 1 5 GLN NE2 N 16.266 16.464 -10.804 1.00 . A A . 5 GLN NE2 1 1 19 36568 1 1 5 GLN O O 19.297 11.027 -11.888 1.00 . A A . 5 GLN O 1 1 19 36569 1 1 5 GLN OE1 O 18.303 17.018 -11.547 1.00 . A A . 5 GLN OE1 1 1 19 36570 1 1 6 GLU C C 16.769 11.511 -13.376 1.00 . A A . 6 GLU C 1 1 19 36571 1 1 6 GLU CA C 16.531 11.334 -11.880 1.00 . A A . 6 GLU CA 1 1 19 36572 1 1 6 GLU CB C 15.081 11.716 -11.541 1.00 . A A . 6 GLU CB 1 1 19 36573 1 1 6 GLU CD C 15.156 12.739 -9.221 1.00 . A A . 6 GLU CD 1 1 19 36574 1 1 6 GLU CG C 14.707 11.567 -10.071 1.00 . A A . 6 GLU CG 1 1 19 36575 1 1 6 GLU H H 17.157 12.812 -10.497 1.00 . A A . 6 GLU H 1 1 19 36576 1 1 6 GLU HA H 16.696 10.298 -11.619 1.00 . A A . 6 GLU HA 1 1 19 36577 1 1 6 GLU HB2 H 14.922 12.747 -11.823 1.00 . A A . 6 GLU HB2 1 1 19 36578 1 1 6 GLU HB3 H 14.417 11.093 -12.121 1.00 . A A . 6 GLU HB3 1 1 19 36579 1 1 6 GLU HG2 H 13.634 11.479 -9.994 1.00 . A A . 6 GLU HG2 1 1 19 36580 1 1 6 GLU HG3 H 15.168 10.667 -9.688 1.00 . A A . 6 GLU HG3 1 1 19 36581 1 1 6 GLU N N 17.490 12.142 -11.135 1.00 . A A . 6 GLU N 1 1 19 36582 1 1 6 GLU O O 16.342 12.498 -13.970 1.00 . A A . 6 GLU O 1 1 19 36583 1 1 6 GLU OE1 O 16.317 12.743 -8.767 1.00 . A A . 6 GLU OE1 1 1 19 36584 1 1 6 GLU OE2 O 14.345 13.663 -8.999 1.00 . A A . 6 GLU OE2 1 1 19 36585 1 1 7 HIS C C 16.683 10.599 -16.319 1.00 . A A . 7 HIS C 1 1 19 36586 1 1 7 HIS CA C 17.883 10.650 -15.363 1.00 . A A . 7 HIS CA 1 1 19 36587 1 1 7 HIS CB C 18.894 9.546 -15.696 1.00 . A A . 7 HIS CB 1 1 19 36588 1 1 7 HIS CD2 C 20.524 10.553 -17.443 1.00 . A A . 7 HIS CD2 1 1 19 36589 1 1 7 HIS CE1 C 19.992 9.288 -19.143 1.00 . A A . 7 HIS CE1 1 1 19 36590 1 1 7 HIS CG C 19.550 9.709 -17.032 1.00 . A A . 7 HIS CG 1 1 19 36591 1 1 7 HIS H H 17.739 9.774 -13.444 1.00 . A A . 7 HIS H 1 1 19 36592 1 1 7 HIS HA H 18.369 11.606 -15.487 1.00 . A A . 7 HIS HA 1 1 19 36593 1 1 7 HIS HB2 H 19.670 9.540 -14.946 1.00 . A A . 7 HIS HB2 1 1 19 36594 1 1 7 HIS HB3 H 18.388 8.591 -15.688 1.00 . A A . 7 HIS HB3 1 1 19 36595 1 1 7 HIS HD1 H 18.563 8.207 -18.143 1.00 . A A . 7 HIS HD1 1 1 19 36596 1 1 7 HIS HD2 H 21.008 11.311 -16.842 1.00 . A A . 7 HIS HD2 1 1 19 36597 1 1 7 HIS HE1 H 19.964 8.848 -20.129 1.00 . A A . 7 HIS HE1 1 1 19 36598 1 1 7 HIS HE2 H 21.614 10.524 -19.232 1.00 . A A . 7 HIS HE2 1 1 19 36599 1 1 7 HIS N N 17.474 10.557 -13.966 1.00 . A A . 7 HIS N 1 1 19 36600 1 1 7 HIS ND1 N 19.239 8.932 -18.123 1.00 . A A . 7 HIS ND1 1 1 19 36601 1 1 7 HIS NE2 N 20.785 10.270 -18.761 1.00 . A A . 7 HIS NE2 1 1 19 36602 1 1 7 HIS O O 16.551 11.475 -17.173 1.00 . A A . 7 HIS O 1 1 19 36603 1 1 8 PRO C C 13.675 10.670 -16.920 1.00 . A A . 8 PRO C 1 1 19 36604 1 1 8 PRO CA C 14.625 9.487 -17.096 1.00 . A A . 8 PRO CA 1 1 19 36605 1 1 8 PRO CB C 13.941 8.181 -16.671 1.00 . A A . 8 PRO CB 1 1 19 36606 1 1 8 PRO CD C 15.860 8.445 -15.279 1.00 . A A . 8 PRO CD 1 1 19 36607 1 1 8 PRO CG C 14.987 7.416 -15.935 1.00 . A A . 8 PRO CG 1 1 19 36608 1 1 8 PRO HA H 14.919 9.420 -18.134 1.00 . A A . 8 PRO HA 1 1 19 36609 1 1 8 PRO HB2 H 13.097 8.406 -16.035 1.00 . A A . 8 PRO HB2 1 1 19 36610 1 1 8 PRO HB3 H 13.606 7.647 -17.546 1.00 . A A . 8 PRO HB3 1 1 19 36611 1 1 8 PRO HD2 H 15.462 8.719 -14.312 1.00 . A A . 8 PRO HD2 1 1 19 36612 1 1 8 PRO HD3 H 16.871 8.080 -15.184 1.00 . A A . 8 PRO HD3 1 1 19 36613 1 1 8 PRO HG2 H 14.525 6.784 -15.191 1.00 . A A . 8 PRO HG2 1 1 19 36614 1 1 8 PRO HG3 H 15.564 6.822 -16.628 1.00 . A A . 8 PRO HG3 1 1 19 36615 1 1 8 PRO N N 15.797 9.581 -16.218 1.00 . A A . 8 PRO N 1 1 19 36616 1 1 8 PRO O O 13.437 11.431 -17.860 1.00 . A A . 8 PRO O 1 1 19 36617 1 1 9 ASP C C 12.013 12.024 -13.908 1.00 . A A . 9 ASP C 1 1 19 36618 1 1 9 ASP CA C 12.213 11.907 -15.416 1.00 . A A . 9 ASP CA 1 1 19 36619 1 1 9 ASP CB C 10.868 11.634 -16.094 1.00 . A A . 9 ASP CB 1 1 19 36620 1 1 9 ASP CG C 10.139 12.901 -16.488 1.00 . A A . 9 ASP CG 1 1 19 36621 1 1 9 ASP H H 13.397 10.205 -14.995 1.00 . A A . 9 ASP H 1 1 19 36622 1 1 9 ASP HA H 12.626 12.829 -15.795 1.00 . A A . 9 ASP HA 1 1 19 36623 1 1 9 ASP HB2 H 11.035 11.049 -16.986 1.00 . A A . 9 ASP HB2 1 1 19 36624 1 1 9 ASP HB3 H 10.239 11.075 -15.415 1.00 . A A . 9 ASP HB3 1 1 19 36625 1 1 9 ASP N N 13.150 10.828 -15.710 1.00 . A A . 9 ASP N 1 1 19 36626 1 1 9 ASP O O 11.967 11.013 -13.206 1.00 . A A . 9 ASP O 1 1 19 36627 1 1 9 ASP OD1 O 9.557 13.562 -15.610 1.00 . A A . 9 ASP OD1 1 1 19 36628 1 1 9 ASP OD2 O 10.139 13.235 -17.692 1.00 . A A . 9 ASP OD2 1 1 19 36629 1 1 10 TYR C C 10.179 13.357 -11.679 1.00 . A A . 10 TYR C 1 1 19 36630 1 1 10 TYR CA C 11.669 13.461 -11.988 1.00 . A A . 10 TYR CA 1 1 19 36631 1 1 10 TYR CB C 12.234 14.815 -11.532 1.00 . A A . 10 TYR CB 1 1 19 36632 1 1 10 TYR CD1 C 10.765 16.677 -12.411 1.00 . A A . 10 TYR CD1 1 1 19 36633 1 1 10 TYR CD2 C 12.889 16.329 -13.439 1.00 . A A . 10 TYR CD2 1 1 19 36634 1 1 10 TYR CE1 C 10.515 17.726 -13.276 1.00 . A A . 10 TYR CE1 1 1 19 36635 1 1 10 TYR CE2 C 12.646 17.375 -14.305 1.00 . A A . 10 TYR CE2 1 1 19 36636 1 1 10 TYR CG C 11.954 15.961 -12.479 1.00 . A A . 10 TYR CG 1 1 19 36637 1 1 10 TYR CZ C 11.460 18.070 -14.220 1.00 . A A . 10 TYR CZ 1 1 19 36638 1 1 10 TYR H H 11.968 14.016 -14.009 1.00 . A A . 10 TYR H 1 1 19 36639 1 1 10 TYR HA H 12.181 12.675 -11.453 1.00 . A A . 10 TYR HA 1 1 19 36640 1 1 10 TYR HB2 H 11.804 15.067 -10.575 1.00 . A A . 10 TYR HB2 1 1 19 36641 1 1 10 TYR HB3 H 13.306 14.728 -11.424 1.00 . A A . 10 TYR HB3 1 1 19 36642 1 1 10 TYR HD1 H 10.028 16.404 -11.671 1.00 . A A . 10 TYR HD1 1 1 19 36643 1 1 10 TYR HD2 H 13.817 15.781 -13.503 1.00 . A A . 10 TYR HD2 1 1 19 36644 1 1 10 TYR HE1 H 9.586 18.271 -13.210 1.00 . A A . 10 TYR HE1 1 1 19 36645 1 1 10 TYR HE2 H 13.385 17.645 -15.044 1.00 . A A . 10 TYR HE2 1 1 19 36646 1 1 10 TYR HH H 11.569 18.884 -15.959 1.00 . A A . 10 TYR HH 1 1 19 36647 1 1 10 TYR N N 11.905 13.245 -13.409 1.00 . A A . 10 TYR N 1 1 19 36648 1 1 10 TYR O O 9.340 13.832 -12.445 1.00 . A A . 10 TYR O 1 1 19 36649 1 1 10 TYR OH O 11.221 19.113 -15.084 1.00 . A A . 10 TYR OH 1 1 19 36650 1 1 11 THR C C 8.040 13.177 -8.955 1.00 . A A . 11 THR C 1 1 19 36651 1 1 11 THR CA C 8.466 12.448 -10.231 1.00 . A A . 11 THR CA 1 1 19 36652 1 1 11 THR CB C 8.248 10.932 -10.069 1.00 . A A . 11 THR CB 1 1 19 36653 1 1 11 THR CG2 C 6.767 10.590 -10.044 1.00 . A A . 11 THR CG2 1 1 19 36654 1 1 11 THR H H 10.557 12.437 -9.949 1.00 . A A . 11 THR H 1 1 19 36655 1 1 11 THR HA H 7.852 12.792 -11.052 1.00 . A A . 11 THR HA 1 1 19 36656 1 1 11 THR HB H 8.697 10.613 -9.140 1.00 . A A . 11 THR HB 1 1 19 36657 1 1 11 THR HG1 H 9.172 10.886 -11.812 1.00 . A A . 11 THR HG1 1 1 19 36658 1 1 11 THR HG21 H 6.290 11.111 -9.226 1.00 . A A . 11 THR HG21 1 1 19 36659 1 1 11 THR HG22 H 6.311 10.890 -10.976 1.00 . A A . 11 THR HG22 1 1 19 36660 1 1 11 THR HG23 H 6.645 9.525 -9.910 1.00 . A A . 11 THR HG23 1 1 19 36661 1 1 11 THR N N 9.852 12.723 -10.565 1.00 . A A . 11 THR N 1 1 19 36662 1 1 11 THR O O 8.770 13.200 -7.966 1.00 . A A . 11 THR O 1 1 19 36663 1 1 11 THR OG1 O 8.875 10.243 -11.160 1.00 . A A . 11 THR OG1 1 1 19 36664 1 1 12 TYR C C 5.762 13.549 -6.793 1.00 . A A . 12 TYR C 1 1 19 36665 1 1 12 TYR CA C 6.302 14.506 -7.854 1.00 . A A . 12 TYR CA 1 1 19 36666 1 1 12 TYR CB C 5.179 15.448 -8.312 1.00 . A A . 12 TYR CB 1 1 19 36667 1 1 12 TYR CD1 C 2.996 14.152 -8.247 1.00 . A A . 12 TYR CD1 1 1 19 36668 1 1 12 TYR CD2 C 3.934 14.676 -10.375 1.00 . A A . 12 TYR CD2 1 1 19 36669 1 1 12 TYR CE1 C 1.939 13.512 -8.866 1.00 . A A . 12 TYR CE1 1 1 19 36670 1 1 12 TYR CE2 C 2.880 14.039 -10.999 1.00 . A A . 12 TYR CE2 1 1 19 36671 1 1 12 TYR CG C 4.015 14.745 -8.991 1.00 . A A . 12 TYR CG 1 1 19 36672 1 1 12 TYR CZ C 1.886 13.459 -10.241 1.00 . A A . 12 TYR CZ 1 1 19 36673 1 1 12 TYR H H 6.344 13.760 -9.840 1.00 . A A . 12 TYR H 1 1 19 36674 1 1 12 TYR HA H 7.096 15.094 -7.421 1.00 . A A . 12 TYR HA 1 1 19 36675 1 1 12 TYR HB2 H 4.790 15.974 -7.452 1.00 . A A . 12 TYR HB2 1 1 19 36676 1 1 12 TYR HB3 H 5.586 16.164 -9.011 1.00 . A A . 12 TYR HB3 1 1 19 36677 1 1 12 TYR HD1 H 3.040 14.194 -7.168 1.00 . A A . 12 TYR HD1 1 1 19 36678 1 1 12 TYR HD2 H 4.714 15.130 -10.968 1.00 . A A . 12 TYR HD2 1 1 19 36679 1 1 12 TYR HE1 H 1.160 13.058 -8.271 1.00 . A A . 12 TYR HE1 1 1 19 36680 1 1 12 TYR HE2 H 2.838 13.996 -12.077 1.00 . A A . 12 TYR HE2 1 1 19 36681 1 1 12 TYR HH H 1.171 12.314 -11.621 1.00 . A A . 12 TYR HH 1 1 19 36682 1 1 12 TYR N N 6.854 13.781 -8.998 1.00 . A A . 12 TYR N 1 1 19 36683 1 1 12 TYR O O 5.428 13.966 -5.681 1.00 . A A . 12 TYR O 1 1 19 36684 1 1 12 TYR OH O 0.834 12.821 -10.862 1.00 . A A . 12 TYR OH 1 1 19 36685 1 1 13 ALA C C 5.985 10.972 -5.088 1.00 . A A . 13 ALA C 1 1 19 36686 1 1 13 ALA CA C 5.074 11.279 -6.268 1.00 . A A . 13 ALA CA 1 1 19 36687 1 1 13 ALA CB C 4.758 10.007 -7.041 1.00 . A A . 13 ALA CB 1 1 19 36688 1 1 13 ALA H H 6.011 11.998 -8.017 1.00 . A A . 13 ALA H 1 1 19 36689 1 1 13 ALA HA H 4.144 11.679 -5.892 1.00 . A A . 13 ALA HA 1 1 19 36690 1 1 13 ALA HB1 H 5.675 9.577 -7.416 1.00 . A A . 13 ALA HB1 1 1 19 36691 1 1 13 ALA HB2 H 4.270 9.300 -6.387 1.00 . A A . 13 ALA HB2 1 1 19 36692 1 1 13 ALA HB3 H 4.106 10.243 -7.868 1.00 . A A . 13 ALA HB3 1 1 19 36693 1 1 13 ALA N N 5.665 12.276 -7.147 1.00 . A A . 13 ALA N 1 1 19 36694 1 1 13 ALA O O 7.045 10.373 -5.255 1.00 . A A . 13 ALA O 1 1 19 36695 1 1 14 LEU C C 7.653 11.775 -2.652 1.00 . A A . 14 LEU C 1 1 19 36696 1 1 14 LEU CA C 6.259 11.147 -2.655 1.00 . A A . 14 LEU CA 1 1 19 36697 1 1 14 LEU CB C 6.347 9.639 -2.388 1.00 . A A . 14 LEU CB 1 1 19 36698 1 1 14 LEU CD1 C 5.857 9.705 0.068 1.00 . A A . 14 LEU CD1 1 1 19 36699 1 1 14 LEU CD2 C 7.071 7.751 -0.914 1.00 . A A . 14 LEU CD2 1 1 19 36700 1 1 14 LEU CG C 6.845 9.251 -0.996 1.00 . A A . 14 LEU CG 1 1 19 36701 1 1 14 LEU H H 4.736 11.941 -3.879 1.00 . A A . 14 LEU H 1 1 19 36702 1 1 14 LEU HA H 5.683 11.602 -1.863 1.00 . A A . 14 LEU HA 1 1 19 36703 1 1 14 LEU HB2 H 5.364 9.213 -2.527 1.00 . A A . 14 LEU HB2 1 1 19 36704 1 1 14 LEU HB3 H 7.014 9.205 -3.118 1.00 . A A . 14 LEU HB3 1 1 19 36705 1 1 14 LEU HD11 H 4.901 9.233 -0.102 1.00 . A A . 14 LEU HD11 1 1 19 36706 1 1 14 LEU HD12 H 6.227 9.429 1.046 1.00 . A A . 14 LEU HD12 1 1 19 36707 1 1 14 LEU HD13 H 5.742 10.778 0.018 1.00 . A A . 14 LEU HD13 1 1 19 36708 1 1 14 LEU HD21 H 6.141 7.235 -1.102 1.00 . A A . 14 LEU HD21 1 1 19 36709 1 1 14 LEU HD22 H 7.801 7.456 -1.653 1.00 . A A . 14 LEU HD22 1 1 19 36710 1 1 14 LEU HD23 H 7.434 7.494 0.070 1.00 . A A . 14 LEU HD23 1 1 19 36711 1 1 14 LEU HG H 7.788 9.744 -0.807 1.00 . A A . 14 LEU HG 1 1 19 36712 1 1 14 LEU N N 5.556 11.411 -3.908 1.00 . A A . 14 LEU N 1 1 19 36713 1 1 14 LEU O O 8.659 11.106 -2.883 1.00 . A A . 14 LEU O 1 1 19 36714 1 1 15 ARG C C 9.507 13.759 -0.910 1.00 . A A . 15 ARG C 1 1 19 36715 1 1 15 ARG CA C 8.961 13.794 -2.334 1.00 . A A . 15 ARG CA 1 1 19 36716 1 1 15 ARG CB C 8.768 15.239 -2.802 1.00 . A A . 15 ARG CB 1 1 19 36717 1 1 15 ARG CD C 9.824 17.423 -3.453 1.00 . A A . 15 ARG CD 1 1 19 36718 1 1 15 ARG CG C 10.064 16.025 -2.909 1.00 . A A . 15 ARG CG 1 1 19 36719 1 1 15 ARG CZ C 11.219 19.246 -4.364 1.00 . A A . 15 ARG CZ 1 1 19 36720 1 1 15 ARG H H 6.861 13.562 -2.248 1.00 . A A . 15 ARG H 1 1 19 36721 1 1 15 ARG HA H 9.662 13.298 -2.989 1.00 . A A . 15 ARG HA 1 1 19 36722 1 1 15 ARG HB2 H 8.298 15.230 -3.774 1.00 . A A . 15 ARG HB2 1 1 19 36723 1 1 15 ARG HB3 H 8.121 15.747 -2.103 1.00 . A A . 15 ARG HB3 1 1 19 36724 1 1 15 ARG HD2 H 9.353 17.343 -4.421 1.00 . A A . 15 ARG HD2 1 1 19 36725 1 1 15 ARG HD3 H 9.170 17.952 -2.776 1.00 . A A . 15 ARG HD3 1 1 19 36726 1 1 15 ARG HE H 11.853 17.847 -3.079 1.00 . A A . 15 ARG HE 1 1 19 36727 1 1 15 ARG HG2 H 10.507 16.104 -1.927 1.00 . A A . 15 ARG HG2 1 1 19 36728 1 1 15 ARG HG3 H 10.739 15.501 -3.569 1.00 . A A . 15 ARG HG3 1 1 19 36729 1 1 15 ARG HH11 H 9.279 19.299 -4.979 1.00 . A A . 15 ARG HH11 1 1 19 36730 1 1 15 ARG HH12 H 10.303 20.551 -5.616 1.00 . A A . 15 ARG HH12 1 1 19 36731 1 1 15 ARG HH21 H 13.186 19.475 -3.936 1.00 . A A . 15 ARG HH21 1 1 19 36732 1 1 15 ARG HH22 H 12.521 20.651 -5.033 1.00 . A A . 15 ARG HH22 1 1 19 36733 1 1 15 ARG N N 7.699 13.074 -2.397 1.00 . A A . 15 ARG N 1 1 19 36734 1 1 15 ARG NE N 11.071 18.171 -3.593 1.00 . A A . 15 ARG NE 1 1 19 36735 1 1 15 ARG NH1 N 10.188 19.739 -5.042 1.00 . A A . 15 ARG NH1 1 1 19 36736 1 1 15 ARG NH2 N 12.402 19.836 -4.450 1.00 . A A . 15 ARG NH2 1 1 19 36737 1 1 15 ARG O O 10.715 13.841 -0.686 1.00 . A A . 15 ARG O 1 1 19 36738 1 1 16 ALA C C 8.148 12.412 2.100 1.00 . A A . 16 ALA C 1 1 19 36739 1 1 16 ALA CA C 8.957 13.526 1.451 1.00 . A A . 16 ALA CA 1 1 19 36740 1 1 16 ALA CB C 8.707 14.852 2.152 1.00 . A A . 16 ALA CB 1 1 19 36741 1 1 16 ALA H H 7.654 13.569 -0.206 1.00 . A A . 16 ALA H 1 1 19 36742 1 1 16 ALA HA H 10.010 13.291 1.519 1.00 . A A . 16 ALA HA 1 1 19 36743 1 1 16 ALA HB1 H 7.652 15.083 2.119 1.00 . A A . 16 ALA HB1 1 1 19 36744 1 1 16 ALA HB2 H 9.028 14.781 3.181 1.00 . A A . 16 ALA HB2 1 1 19 36745 1 1 16 ALA HB3 H 9.263 15.633 1.654 1.00 . A A . 16 ALA HB3 1 1 19 36746 1 1 16 ALA N N 8.599 13.623 0.045 1.00 . A A . 16 ALA N 1 1 19 36747 1 1 16 ALA O O 6.942 12.311 1.866 1.00 . A A . 16 ALA O 1 1 19 36748 1 1 17 ALA C C 8.515 10.155 4.910 1.00 . A A . 17 ALA C 1 1 19 36749 1 1 17 ALA CA C 8.161 10.390 3.445 1.00 . A A . 17 ALA CA 1 1 19 36750 1 1 17 ALA CB C 8.545 9.174 2.615 1.00 . A A . 17 ALA CB 1 1 19 36751 1 1 17 ALA H H 9.725 11.791 3.168 1.00 . A A . 17 ALA H 1 1 19 36752 1 1 17 ALA HA H 7.092 10.524 3.362 1.00 . A A . 17 ALA HA 1 1 19 36753 1 1 17 ALA HB1 H 8.286 9.349 1.581 1.00 . A A . 17 ALA HB1 1 1 19 36754 1 1 17 ALA HB2 H 9.609 9.005 2.697 1.00 . A A . 17 ALA HB2 1 1 19 36755 1 1 17 ALA HB3 H 8.013 8.308 2.979 1.00 . A A . 17 ALA HB3 1 1 19 36756 1 1 17 ALA N N 8.802 11.585 2.909 1.00 . A A . 17 ALA N 1 1 19 36757 1 1 17 ALA O O 9.680 9.955 5.258 1.00 . A A . 17 ALA O 1 1 19 36758 1 1 18 ASP C C 6.367 9.063 7.569 1.00 . A A . 18 ASP C 1 1 19 36759 1 1 18 ASP CA C 7.610 9.838 7.163 1.00 . A A . 18 ASP CA 1 1 19 36760 1 1 18 ASP CB C 7.731 11.080 8.059 1.00 . A A . 18 ASP CB 1 1 19 36761 1 1 18 ASP CG C 9.020 11.852 7.866 1.00 . A A . 18 ASP CG 1 1 19 36762 1 1 18 ASP H H 6.611 10.468 5.413 1.00 . A A . 18 ASP H 1 1 19 36763 1 1 18 ASP HA H 8.481 9.212 7.289 1.00 . A A . 18 ASP HA 1 1 19 36764 1 1 18 ASP HB2 H 6.908 11.745 7.845 1.00 . A A . 18 ASP HB2 1 1 19 36765 1 1 18 ASP HB3 H 7.671 10.771 9.092 1.00 . A A . 18 ASP HB3 1 1 19 36766 1 1 18 ASP N N 7.494 10.192 5.753 1.00 . A A . 18 ASP N 1 1 19 36767 1 1 18 ASP O O 5.429 8.939 6.783 1.00 . A A . 18 ASP O 1 1 19 36768 1 1 18 ASP OD1 O 10.053 11.448 8.442 1.00 . A A . 18 ASP OD1 1 1 19 36769 1 1 18 ASP OD2 O 8.997 12.884 7.158 1.00 . A A . 18 ASP OD2 1 1 19 36770 1 1 19 GLY C C 4.095 8.837 9.735 1.00 . A A . 19 GLY C 1 1 19 36771 1 1 19 GLY CA C 5.168 7.871 9.280 1.00 . A A . 19 GLY CA 1 1 19 36772 1 1 19 GLY H H 7.152 8.615 9.359 1.00 . A A . 19 GLY H 1 1 19 36773 1 1 19 GLY HA2 H 4.769 7.251 8.492 1.00 . A A . 19 GLY HA2 1 1 19 36774 1 1 19 GLY HA3 H 5.449 7.244 10.113 1.00 . A A . 19 GLY HA3 1 1 19 36775 1 1 19 GLY N N 6.348 8.554 8.788 1.00 . A A . 19 GLY N 1 1 19 36776 1 1 19 GLY O O 2.956 8.447 9.978 1.00 . A A . 19 GLY O 1 1 19 36777 1 1 20 ARG C C 3.683 12.367 9.367 1.00 . A A . 20 ARG C 1 1 19 36778 1 1 20 ARG CA C 3.545 11.150 10.272 1.00 . A A . 20 ARG CA 1 1 19 36779 1 1 20 ARG CB C 3.828 11.540 11.724 1.00 . A A . 20 ARG CB 1 1 19 36780 1 1 20 ARG CD C 5.521 12.298 13.419 1.00 . A A . 20 ARG CD 1 1 19 36781 1 1 20 ARG CG C 5.286 11.882 11.979 1.00 . A A . 20 ARG CG 1 1 19 36782 1 1 20 ARG CZ C 7.489 13.338 14.482 1.00 . A A . 20 ARG CZ 1 1 19 36783 1 1 20 ARG H H 5.394 10.342 9.644 1.00 . A A . 20 ARG H 1 1 19 36784 1 1 20 ARG HA H 2.539 10.766 10.195 1.00 . A A . 20 ARG HA 1 1 19 36785 1 1 20 ARG HB2 H 3.227 12.398 11.980 1.00 . A A . 20 ARG HB2 1 1 19 36786 1 1 20 ARG HB3 H 3.557 10.715 12.366 1.00 . A A . 20 ARG HB3 1 1 19 36787 1 1 20 ARG HD2 H 5.067 13.263 13.581 1.00 . A A . 20 ARG HD2 1 1 19 36788 1 1 20 ARG HD3 H 5.061 11.569 14.071 1.00 . A A . 20 ARG HD3 1 1 19 36789 1 1 20 ARG HE H 7.527 11.670 13.362 1.00 . A A . 20 ARG HE 1 1 19 36790 1 1 20 ARG HG2 H 5.892 11.016 11.763 1.00 . A A . 20 ARG HG2 1 1 19 36791 1 1 20 ARG HG3 H 5.572 12.695 11.328 1.00 . A A . 20 ARG HG3 1 1 19 36792 1 1 20 ARG HH11 H 5.757 14.345 14.779 1.00 . A A . 20 ARG HH11 1 1 19 36793 1 1 20 ARG HH12 H 7.156 15.035 15.543 1.00 . A A . 20 ARG HH12 1 1 19 36794 1 1 20 ARG HH21 H 9.371 12.593 14.367 1.00 . A A . 20 ARG HH21 1 1 19 36795 1 1 20 ARG HH22 H 9.198 14.039 15.310 1.00 . A A . 20 ARG HH22 1 1 19 36796 1 1 20 ARG N N 4.467 10.103 9.848 1.00 . A A . 20 ARG N 1 1 19 36797 1 1 20 ARG NE N 6.945 12.384 13.730 1.00 . A A . 20 ARG NE 1 1 19 36798 1 1 20 ARG NH1 N 6.737 14.316 14.971 1.00 . A A . 20 ARG NH1 1 1 19 36799 1 1 20 ARG NH2 N 8.790 13.322 14.738 1.00 . A A . 20 ARG NH2 1 1 19 36800 1 1 20 ARG O O 3.319 13.482 9.737 1.00 . A A . 20 ARG O 1 1 19 36801 1 1 21 HIS C C 4.657 12.642 5.831 1.00 . A A . 21 HIS C 1 1 19 36802 1 1 21 HIS CA C 4.478 13.210 7.230 1.00 . A A . 21 HIS CA 1 1 19 36803 1 1 21 HIS CB C 5.741 13.959 7.670 1.00 . A A . 21 HIS CB 1 1 19 36804 1 1 21 HIS CD2 C 5.663 16.126 6.236 1.00 . A A . 21 HIS CD2 1 1 19 36805 1 1 21 HIS CE1 C 7.658 15.974 5.346 1.00 . A A . 21 HIS CE1 1 1 19 36806 1 1 21 HIS CG C 6.237 14.994 6.708 1.00 . A A . 21 HIS CG 1 1 19 36807 1 1 21 HIS H H 4.377 11.209 7.897 1.00 . A A . 21 HIS H 1 1 19 36808 1 1 21 HIS HA H 3.640 13.890 7.233 1.00 . A A . 21 HIS HA 1 1 19 36809 1 1 21 HIS HB2 H 5.551 14.451 8.612 1.00 . A A . 21 HIS HB2 1 1 19 36810 1 1 21 HIS HB3 H 6.527 13.238 7.804 1.00 . A A . 21 HIS HB3 1 1 19 36811 1 1 21 HIS HD1 H 8.157 14.220 6.286 1.00 . A A . 21 HIS HD1 1 1 19 36812 1 1 21 HIS HD2 H 4.676 16.494 6.480 1.00 . A A . 21 HIS HD2 1 1 19 36813 1 1 21 HIS HE1 H 8.543 16.186 4.764 1.00 . A A . 21 HIS HE1 1 1 19 36814 1 1 21 HIS HE2 H 6.508 17.646 5.048 1.00 . A A . 21 HIS HE2 1 1 19 36815 1 1 21 HIS N N 4.196 12.136 8.168 1.00 . A A . 21 HIS N 1 1 19 36816 1 1 21 HIS ND1 N 7.485 14.930 6.129 1.00 . A A . 21 HIS ND1 1 1 19 36817 1 1 21 HIS NE2 N 6.568 16.718 5.390 1.00 . A A . 21 HIS NE2 1 1 19 36818 1 1 21 HIS O O 5.193 11.554 5.660 1.00 . A A . 21 HIS O 1 1 19 36819 1 1 22 ALA C C 3.977 14.168 2.557 1.00 . A A . 22 ALA C 1 1 19 36820 1 1 22 ALA CA C 4.322 12.992 3.452 1.00 . A A . 22 ALA CA 1 1 19 36821 1 1 22 ALA CB C 3.416 11.807 3.140 1.00 . A A . 22 ALA CB 1 1 19 36822 1 1 22 ALA H H 3.760 14.230 5.064 1.00 . A A . 22 ALA H 1 1 19 36823 1 1 22 ALA HA H 5.347 12.697 3.273 1.00 . A A . 22 ALA HA 1 1 19 36824 1 1 22 ALA HB1 H 2.385 12.090 3.298 1.00 . A A . 22 ALA HB1 1 1 19 36825 1 1 22 ALA HB2 H 3.553 11.509 2.111 1.00 . A A . 22 ALA HB2 1 1 19 36826 1 1 22 ALA HB3 H 3.666 10.982 3.790 1.00 . A A . 22 ALA HB3 1 1 19 36827 1 1 22 ALA N N 4.199 13.385 4.848 1.00 . A A . 22 ALA N 1 1 19 36828 1 1 22 ALA O O 3.097 14.956 2.887 1.00 . A A . 22 ALA O 1 1 19 36829 1 1 23 LYS C C 4.408 14.847 -0.924 1.00 . A A . 23 LYS C 1 1 19 36830 1 1 23 LYS CA C 4.384 15.373 0.503 1.00 . A A . 23 LYS CA 1 1 19 36831 1 1 23 LYS CB C 5.374 16.535 0.650 1.00 . A A . 23 LYS CB 1 1 19 36832 1 1 23 LYS CD C 6.155 18.782 -0.205 1.00 . A A . 23 LYS CD 1 1 19 36833 1 1 23 LYS CE C 5.938 19.598 1.061 1.00 . A A . 23 LYS CE 1 1 19 36834 1 1 23 LYS CG C 5.133 17.664 -0.348 1.00 . A A . 23 LYS CG 1 1 19 36835 1 1 23 LYS H H 5.394 13.665 1.247 1.00 . A A . 23 LYS H 1 1 19 36836 1 1 23 LYS HA H 3.389 15.736 0.719 1.00 . A A . 23 LYS HA 1 1 19 36837 1 1 23 LYS HB2 H 5.294 16.940 1.648 1.00 . A A . 23 LYS HB2 1 1 19 36838 1 1 23 LYS HB3 H 6.376 16.160 0.502 1.00 . A A . 23 LYS HB3 1 1 19 36839 1 1 23 LYS HD2 H 7.144 18.349 -0.174 1.00 . A A . 23 LYS HD2 1 1 19 36840 1 1 23 LYS HD3 H 6.076 19.437 -1.061 1.00 . A A . 23 LYS HD3 1 1 19 36841 1 1 23 LYS HE2 H 5.851 18.921 1.899 1.00 . A A . 23 LYS HE2 1 1 19 36842 1 1 23 LYS HE3 H 6.793 20.241 1.209 1.00 . A A . 23 LYS HE3 1 1 19 36843 1 1 23 LYS HG2 H 5.194 17.264 -1.349 1.00 . A A . 23 LYS HG2 1 1 19 36844 1 1 23 LYS HG3 H 4.144 18.070 -0.182 1.00 . A A . 23 LYS HG3 1 1 19 36845 1 1 23 LYS HZ1 H 4.777 21.112 0.196 1.00 . A A . 23 LYS HZ1 1 1 19 36846 1 1 23 LYS HZ2 H 3.868 19.842 0.848 1.00 . A A . 23 LYS HZ2 1 1 19 36847 1 1 23 LYS HZ3 H 4.593 20.979 1.875 1.00 . A A . 23 LYS HZ3 1 1 19 36848 1 1 23 LYS N N 4.675 14.304 1.445 1.00 . A A . 23 LYS N 1 1 19 36849 1 1 23 LYS NZ N 4.709 20.437 0.990 1.00 . A A . 23 LYS NZ 1 1 19 36850 1 1 23 LYS O O 5.439 14.374 -1.404 1.00 . A A . 23 LYS O 1 1 19 36851 1 1 24 VAL C C 2.976 15.839 -3.799 1.00 . A A . 24 VAL C 1 1 19 36852 1 1 24 VAL CA C 3.166 14.567 -2.988 1.00 . A A . 24 VAL CA 1 1 19 36853 1 1 24 VAL CB C 1.998 13.593 -3.261 1.00 . A A . 24 VAL CB 1 1 19 36854 1 1 24 VAL CG1 C 1.920 13.242 -4.740 1.00 . A A . 24 VAL CG1 1 1 19 36855 1 1 24 VAL CG2 C 2.145 12.331 -2.422 1.00 . A A . 24 VAL CG2 1 1 19 36856 1 1 24 VAL H H 2.460 15.235 -1.112 1.00 . A A . 24 VAL H 1 1 19 36857 1 1 24 VAL HA H 4.092 14.092 -3.284 1.00 . A A . 24 VAL HA 1 1 19 36858 1 1 24 VAL HB H 1.076 14.080 -2.980 1.00 . A A . 24 VAL HB 1 1 19 36859 1 1 24 VAL HG11 H 1.093 12.567 -4.907 1.00 . A A . 24 VAL HG11 1 1 19 36860 1 1 24 VAL HG12 H 1.771 14.143 -5.315 1.00 . A A . 24 VAL HG12 1 1 19 36861 1 1 24 VAL HG13 H 2.840 12.767 -5.046 1.00 . A A . 24 VAL HG13 1 1 19 36862 1 1 24 VAL HG21 H 2.160 12.595 -1.374 1.00 . A A . 24 VAL HG21 1 1 19 36863 1 1 24 VAL HG22 H 1.312 11.671 -2.614 1.00 . A A . 24 VAL HG22 1 1 19 36864 1 1 24 VAL HG23 H 3.067 11.832 -2.680 1.00 . A A . 24 VAL HG23 1 1 19 36865 1 1 24 VAL N N 3.265 14.918 -1.584 1.00 . A A . 24 VAL N 1 1 19 36866 1 1 24 VAL O O 1.945 16.501 -3.683 1.00 . A A . 24 VAL O 1 1 19 36867 1 1 25 ASN C C 4.068 18.620 -4.367 1.00 . A A . 25 ASN C 1 1 19 36868 1 1 25 ASN CA C 4.027 17.438 -5.338 1.00 . A A . 25 ASN CA 1 1 19 36869 1 1 25 ASN CB C 2.830 17.566 -6.290 1.00 . A A . 25 ASN CB 1 1 19 36870 1 1 25 ASN CG C 2.908 18.801 -7.171 1.00 . A A . 25 ASN CG 1 1 19 36871 1 1 25 ASN H H 4.735 15.547 -4.697 1.00 . A A . 25 ASN H 1 1 19 36872 1 1 25 ASN HA H 4.937 17.443 -5.919 1.00 . A A . 25 ASN HA 1 1 19 36873 1 1 25 ASN HB2 H 2.792 16.697 -6.929 1.00 . A A . 25 ASN HB2 1 1 19 36874 1 1 25 ASN HB3 H 1.922 17.619 -5.710 1.00 . A A . 25 ASN HB3 1 1 19 36875 1 1 25 ASN HD21 H 0.941 19.043 -7.027 1.00 . A A . 25 ASN HD21 1 1 19 36876 1 1 25 ASN HD22 H 1.779 20.219 -7.983 1.00 . A A . 25 ASN HD22 1 1 19 36877 1 1 25 ASN N N 3.987 16.175 -4.596 1.00 . A A . 25 ASN N 1 1 19 36878 1 1 25 ASN ND2 N 1.763 19.416 -7.422 1.00 . A A . 25 ASN ND2 1 1 19 36879 1 1 25 ASN O O 5.141 19.118 -4.027 1.00 . A A . 25 ASN O 1 1 19 36880 1 1 25 ASN OD1 O 3.986 19.208 -7.606 1.00 . A A . 25 ASN OD1 1 1 19 36881 1 1 26 GLU C C 2.057 19.685 -1.690 1.00 . A A . 26 GLU C 1 1 19 36882 1 1 26 GLU CA C 2.805 20.136 -2.940 1.00 . A A . 26 GLU CA 1 1 19 36883 1 1 26 GLU CB C 2.072 21.330 -3.559 1.00 . A A . 26 GLU CB 1 1 19 36884 1 1 26 GLU CD C 1.887 22.924 -5.497 1.00 . A A . 26 GLU CD 1 1 19 36885 1 1 26 GLU CG C 2.757 21.912 -4.782 1.00 . A A . 26 GLU CG 1 1 19 36886 1 1 26 GLU H H 2.076 18.613 -4.218 1.00 . A A . 26 GLU H 1 1 19 36887 1 1 26 GLU HA H 3.805 20.435 -2.667 1.00 . A A . 26 GLU HA 1 1 19 36888 1 1 26 GLU HB2 H 1.080 21.016 -3.848 1.00 . A A . 26 GLU HB2 1 1 19 36889 1 1 26 GLU HB3 H 1.990 22.109 -2.816 1.00 . A A . 26 GLU HB3 1 1 19 36890 1 1 26 GLU HG2 H 3.670 22.399 -4.472 1.00 . A A . 26 GLU HG2 1 1 19 36891 1 1 26 GLU HG3 H 2.990 21.110 -5.467 1.00 . A A . 26 GLU HG3 1 1 19 36892 1 1 26 GLU N N 2.900 19.045 -3.902 1.00 . A A . 26 GLU N 1 1 19 36893 1 1 26 GLU O O 2.321 20.164 -0.586 1.00 . A A . 26 GLU O 1 1 19 36894 1 1 26 GLU OE1 O 1.105 22.519 -6.381 1.00 . A A . 26 GLU OE1 1 1 19 36895 1 1 26 GLU OE2 O 1.978 24.130 -5.184 1.00 . A A . 26 GLU OE2 1 1 19 36896 1 1 27 GLN C C 0.834 17.485 0.241 1.00 . A A . 27 GLN C 1 1 19 36897 1 1 27 GLN CA C 0.202 18.356 -0.836 1.00 . A A . 27 GLN CA 1 1 19 36898 1 1 27 GLN CB C -0.986 17.630 -1.465 1.00 . A A . 27 GLN CB 1 1 19 36899 1 1 27 GLN CD C -2.368 19.708 -1.780 1.00 . A A . 27 GLN CD 1 1 19 36900 1 1 27 GLN CG C -1.752 18.498 -2.447 1.00 . A A . 27 GLN CG 1 1 19 36901 1 1 27 GLN H H 1.124 18.261 -2.733 1.00 . A A . 27 GLN H 1 1 19 36902 1 1 27 GLN HA H -0.157 19.264 -0.375 1.00 . A A . 27 GLN HA 1 1 19 36903 1 1 27 GLN HB2 H -0.626 16.756 -1.990 1.00 . A A . 27 GLN HB2 1 1 19 36904 1 1 27 GLN HB3 H -1.664 17.320 -0.685 1.00 . A A . 27 GLN HB3 1 1 19 36905 1 1 27 GLN HE21 H -2.037 20.802 -3.406 1.00 . A A . 27 GLN HE21 1 1 19 36906 1 1 27 GLN HE22 H -2.800 21.622 -2.083 1.00 . A A . 27 GLN HE22 1 1 19 36907 1 1 27 GLN HG2 H -1.074 18.835 -3.217 1.00 . A A . 27 GLN HG2 1 1 19 36908 1 1 27 GLN HG3 H -2.540 17.909 -2.893 1.00 . A A . 27 GLN HG3 1 1 19 36909 1 1 27 GLN N N 1.150 18.735 -1.874 1.00 . A A . 27 GLN N 1 1 19 36910 1 1 27 GLN NE2 N -2.409 20.821 -2.493 1.00 . A A . 27 GLN NE2 1 1 19 36911 1 1 27 GLN O O 1.434 16.447 -0.048 1.00 . A A . 27 GLN O 1 1 19 36912 1 1 27 GLN OE1 O -2.776 19.650 -0.618 1.00 . A A . 27 GLN OE1 1 1 19 36913 1 1 28 ILE C C -0.005 16.204 3.043 1.00 . A A . 28 ILE C 1 1 19 36914 1 1 28 ILE CA C 1.120 17.138 2.626 1.00 . A A . 28 ILE CA 1 1 19 36915 1 1 28 ILE CB C 1.523 18.023 3.827 1.00 . A A . 28 ILE CB 1 1 19 36916 1 1 28 ILE CD1 C 3.172 19.812 4.583 1.00 . A A . 28 ILE CD1 1 1 19 36917 1 1 28 ILE CG1 C 2.710 18.913 3.456 1.00 . A A . 28 ILE CG1 1 1 19 36918 1 1 28 ILE CG2 C 1.859 17.162 5.041 1.00 . A A . 28 ILE CG2 1 1 19 36919 1 1 28 ILE H H 0.314 18.821 1.634 1.00 . A A . 28 ILE H 1 1 19 36920 1 1 28 ILE HA H 1.977 16.548 2.332 1.00 . A A . 28 ILE HA 1 1 19 36921 1 1 28 ILE HB H 0.680 18.648 4.084 1.00 . A A . 28 ILE HB 1 1 19 36922 1 1 28 ILE HD11 H 4.013 20.403 4.249 1.00 . A A . 28 ILE HD11 1 1 19 36923 1 1 28 ILE HD12 H 2.364 20.467 4.874 1.00 . A A . 28 ILE HD12 1 1 19 36924 1 1 28 ILE HD13 H 3.469 19.207 5.426 1.00 . A A . 28 ILE HD13 1 1 19 36925 1 1 28 ILE HG12 H 3.544 18.289 3.168 1.00 . A A . 28 ILE HG12 1 1 19 36926 1 1 28 ILE HG13 H 2.432 19.542 2.622 1.00 . A A . 28 ILE HG13 1 1 19 36927 1 1 28 ILE HG21 H 2.689 16.513 4.804 1.00 . A A . 28 ILE HG21 1 1 19 36928 1 1 28 ILE HG22 H 2.126 17.799 5.871 1.00 . A A . 28 ILE HG22 1 1 19 36929 1 1 28 ILE HG23 H 1.000 16.565 5.307 1.00 . A A . 28 ILE HG23 1 1 19 36930 1 1 28 ILE N N 0.704 17.928 1.483 1.00 . A A . 28 ILE N 1 1 19 36931 1 1 28 ILE O O -1.043 16.641 3.545 1.00 . A A . 28 ILE O 1 1 19 36932 1 1 29 LEU C C -0.603 13.422 4.562 1.00 . A A . 29 LEU C 1 1 19 36933 1 1 29 LEU CA C -0.804 13.925 3.141 1.00 . A A . 29 LEU CA 1 1 19 36934 1 1 29 LEU CB C -0.747 12.775 2.134 1.00 . A A . 29 LEU CB 1 1 19 36935 1 1 29 LEU CD1 C -0.854 11.999 -0.250 1.00 . A A . 29 LEU CD1 1 1 19 36936 1 1 29 LEU CD2 C -2.377 13.816 0.532 1.00 . A A . 29 LEU CD2 1 1 19 36937 1 1 29 LEU CG C -0.998 13.189 0.681 1.00 . A A . 29 LEU CG 1 1 19 36938 1 1 29 LEU H H 1.055 14.631 2.438 1.00 . A A . 29 LEU H 1 1 19 36939 1 1 29 LEU HA H -1.772 14.400 3.076 1.00 . A A . 29 LEU HA 1 1 19 36940 1 1 29 LEU HB2 H 0.230 12.316 2.196 1.00 . A A . 29 LEU HB2 1 1 19 36941 1 1 29 LEU HB3 H -1.490 12.041 2.409 1.00 . A A . 29 LEU HB3 1 1 19 36942 1 1 29 LEU HD11 H -1.566 11.235 0.030 1.00 . A A . 29 LEU HD11 1 1 19 36943 1 1 29 LEU HD12 H -1.041 12.310 -1.267 1.00 . A A . 29 LEU HD12 1 1 19 36944 1 1 29 LEU HD13 H 0.148 11.601 -0.175 1.00 . A A . 29 LEU HD13 1 1 19 36945 1 1 29 LEU HD21 H -3.131 13.096 0.813 1.00 . A A . 29 LEU HD21 1 1 19 36946 1 1 29 LEU HD22 H -2.449 14.683 1.173 1.00 . A A . 29 LEU HD22 1 1 19 36947 1 1 29 LEU HD23 H -2.528 14.114 -0.495 1.00 . A A . 29 LEU HD23 1 1 19 36948 1 1 29 LEU HG H -0.262 13.926 0.393 1.00 . A A . 29 LEU HG 1 1 19 36949 1 1 29 LEU N N 0.199 14.920 2.819 1.00 . A A . 29 LEU N 1 1 19 36950 1 1 29 LEU O O 0.484 12.977 4.928 1.00 . A A . 29 LEU O 1 1 19 36951 1 1 30 GLN C C -2.565 12.003 7.033 1.00 . A A . 30 GLN C 1 1 19 36952 1 1 30 GLN CA C -1.599 13.148 6.765 1.00 . A A . 30 GLN CA 1 1 19 36953 1 1 30 GLN CB C -1.973 14.350 7.634 1.00 . A A . 30 GLN CB 1 1 19 36954 1 1 30 GLN CD C -1.718 16.839 7.972 1.00 . A A . 30 GLN CD 1 1 19 36955 1 1 30 GLN CG C -1.124 15.583 7.367 1.00 . A A . 30 GLN CG 1 1 19 36956 1 1 30 GLN H H -2.500 13.857 4.989 1.00 . A A . 30 GLN H 1 1 19 36957 1 1 30 GLN HA H -0.593 12.832 6.999 1.00 . A A . 30 GLN HA 1 1 19 36958 1 1 30 GLN HB2 H -3.006 14.605 7.450 1.00 . A A . 30 GLN HB2 1 1 19 36959 1 1 30 GLN HB3 H -1.857 14.078 8.672 1.00 . A A . 30 GLN HB3 1 1 19 36960 1 1 30 GLN HE21 H -2.764 17.162 6.312 1.00 . A A . 30 GLN HE21 1 1 19 36961 1 1 30 GLN HE22 H -2.964 18.329 7.573 1.00 . A A . 30 GLN HE22 1 1 19 36962 1 1 30 GLN HG2 H -0.144 15.427 7.791 1.00 . A A . 30 GLN HG2 1 1 19 36963 1 1 30 GLN HG3 H -1.036 15.721 6.299 1.00 . A A . 30 GLN HG3 1 1 19 36964 1 1 30 GLN N N -1.653 13.521 5.359 1.00 . A A . 30 GLN N 1 1 19 36965 1 1 30 GLN NE2 N -2.569 17.512 7.212 1.00 . A A . 30 GLN NE2 1 1 19 36966 1 1 30 GLN O O -2.903 11.710 8.177 1.00 . A A . 30 GLN O 1 1 19 36967 1 1 30 GLN OE1 O -1.426 17.200 9.111 1.00 . A A . 30 GLN OE1 1 1 19 36968 1 1 31 GLN C C -3.493 9.025 5.474 1.00 . A A . 31 GLN C 1 1 19 36969 1 1 31 GLN CA C -4.026 10.333 6.042 1.00 . A A . 31 GLN CA 1 1 19 36970 1 1 31 GLN CB C -5.285 10.747 5.260 1.00 . A A . 31 GLN CB 1 1 19 36971 1 1 31 GLN CD C -5.121 13.291 5.258 1.00 . A A . 31 GLN CD 1 1 19 36972 1 1 31 GLN CG C -5.914 12.069 5.698 1.00 . A A . 31 GLN CG 1 1 19 36973 1 1 31 GLN H H -2.630 11.592 5.085 1.00 . A A . 31 GLN H 1 1 19 36974 1 1 31 GLN HA H -4.281 10.192 7.082 1.00 . A A . 31 GLN HA 1 1 19 36975 1 1 31 GLN HB2 H -5.027 10.834 4.215 1.00 . A A . 31 GLN HB2 1 1 19 36976 1 1 31 GLN HB3 H -6.028 9.971 5.369 1.00 . A A . 31 GLN HB3 1 1 19 36977 1 1 31 GLN HE21 H -5.741 14.298 6.852 1.00 . A A . 31 GLN HE21 1 1 19 36978 1 1 31 GLN HE22 H -4.687 15.157 5.780 1.00 . A A . 31 GLN HE22 1 1 19 36979 1 1 31 GLN HG2 H -6.906 12.135 5.275 1.00 . A A . 31 GLN HG2 1 1 19 36980 1 1 31 GLN HG3 H -5.985 12.075 6.776 1.00 . A A . 31 GLN HG3 1 1 19 36981 1 1 31 GLN N N -3.008 11.368 5.960 1.00 . A A . 31 GLN N 1 1 19 36982 1 1 31 GLN NE2 N -5.192 14.355 6.042 1.00 . A A . 31 GLN NE2 1 1 19 36983 1 1 31 GLN O O -2.346 8.952 5.030 1.00 . A A . 31 GLN O 1 1 19 36984 1 1 31 GLN OE1 O -4.449 13.281 4.227 1.00 . A A . 31 GLN OE1 1 1 19 36985 1 1 32 SER C C -4.333 6.825 3.374 1.00 . A A . 32 SER C 1 1 19 36986 1 1 32 SER CA C -3.991 6.735 4.857 1.00 . A A . 32 SER CA 1 1 19 36987 1 1 32 SER CB C -4.768 5.591 5.511 1.00 . A A . 32 SER CB 1 1 19 36988 1 1 32 SER H H -5.181 8.081 5.959 1.00 . A A . 32 SER H 1 1 19 36989 1 1 32 SER HA H -2.930 6.564 4.970 1.00 . A A . 32 SER HA 1 1 19 36990 1 1 32 SER HB2 H -5.816 5.687 5.271 1.00 . A A . 32 SER HB2 1 1 19 36991 1 1 32 SER HB3 H -4.396 4.648 5.138 1.00 . A A . 32 SER HB3 1 1 19 36992 1 1 32 SER HG H -5.454 5.377 7.333 1.00 . A A . 32 SER HG 1 1 19 36993 1 1 32 SER N N -4.322 7.994 5.497 1.00 . A A . 32 SER N 1 1 19 36994 1 1 32 SER O O -5.502 6.748 2.995 1.00 . A A . 32 SER O 1 1 19 36995 1 1 32 SER OG O -4.618 5.616 6.922 1.00 . A A . 32 SER OG 1 1 19 36996 1 1 33 PHE C C -3.055 6.110 0.264 1.00 . A A . 33 PHE C 1 1 19 36997 1 1 33 PHE CA C -3.569 7.253 1.125 1.00 . A A . 33 PHE CA 1 1 19 36998 1 1 33 PHE CB C -2.949 8.582 0.673 1.00 . A A . 33 PHE CB 1 1 19 36999 1 1 33 PHE CD1 C -0.821 9.053 1.922 1.00 . A A . 33 PHE CD1 1 1 19 37000 1 1 33 PHE CD2 C -0.665 8.313 -0.339 1.00 . A A . 33 PHE CD2 1 1 19 37001 1 1 33 PHE CE1 C 0.556 9.128 1.993 1.00 . A A . 33 PHE CE1 1 1 19 37002 1 1 33 PHE CE2 C 0.712 8.383 -0.272 1.00 . A A . 33 PHE CE2 1 1 19 37003 1 1 33 PHE CG C -1.448 8.645 0.757 1.00 . A A . 33 PHE CG 1 1 19 37004 1 1 33 PHE CZ C 1.323 8.793 0.895 1.00 . A A . 33 PHE CZ 1 1 19 37005 1 1 33 PHE H H -2.399 6.993 2.874 1.00 . A A . 33 PHE H 1 1 19 37006 1 1 33 PHE HA H -4.639 7.317 0.994 1.00 . A A . 33 PHE HA 1 1 19 37007 1 1 33 PHE HB2 H -3.225 8.763 -0.355 1.00 . A A . 33 PHE HB2 1 1 19 37008 1 1 33 PHE HB3 H -3.348 9.378 1.286 1.00 . A A . 33 PHE HB3 1 1 19 37009 1 1 33 PHE HD1 H -1.418 9.313 2.783 1.00 . A A . 33 PHE HD1 1 1 19 37010 1 1 33 PHE HD2 H -1.144 7.992 -1.253 1.00 . A A . 33 PHE HD2 1 1 19 37011 1 1 33 PHE HE1 H 1.034 9.448 2.908 1.00 . A A . 33 PHE HE1 1 1 19 37012 1 1 33 PHE HE2 H 1.308 8.121 -1.133 1.00 . A A . 33 PHE HE2 1 1 19 37013 1 1 33 PHE HZ H 2.401 8.852 0.950 1.00 . A A . 33 PHE HZ 1 1 19 37014 1 1 33 PHE N N -3.324 7.020 2.538 1.00 . A A . 33 PHE N 1 1 19 37015 1 1 33 PHE O O -2.033 5.490 0.562 1.00 . A A . 33 PHE O 1 1 19 37016 1 1 34 ILE C C -2.747 5.531 -2.971 1.00 . A A . 34 ILE C 1 1 19 37017 1 1 34 ILE CA C -3.392 4.840 -1.777 1.00 . A A . 34 ILE CA 1 1 19 37018 1 1 34 ILE CB C -4.603 4.014 -2.263 1.00 . A A . 34 ILE CB 1 1 19 37019 1 1 34 ILE CD1 C -6.674 2.768 -1.455 1.00 . A A . 34 ILE CD1 1 1 19 37020 1 1 34 ILE CG1 C -5.373 3.440 -1.071 1.00 . A A . 34 ILE CG1 1 1 19 37021 1 1 34 ILE CG2 C -4.141 2.894 -3.189 1.00 . A A . 34 ILE CG2 1 1 19 37022 1 1 34 ILE H H -4.634 6.324 -0.933 1.00 . A A . 34 ILE H 1 1 19 37023 1 1 34 ILE HA H -2.675 4.173 -1.316 1.00 . A A . 34 ILE HA 1 1 19 37024 1 1 34 ILE HB H -5.254 4.666 -2.825 1.00 . A A . 34 ILE HB 1 1 19 37025 1 1 34 ILE HD11 H -7.324 3.486 -1.932 1.00 . A A . 34 ILE HD11 1 1 19 37026 1 1 34 ILE HD12 H -6.471 1.955 -2.137 1.00 . A A . 34 ILE HD12 1 1 19 37027 1 1 34 ILE HD13 H -7.154 2.381 -0.568 1.00 . A A . 34 ILE HD13 1 1 19 37028 1 1 34 ILE HG12 H -4.757 2.709 -0.570 1.00 . A A . 34 ILE HG12 1 1 19 37029 1 1 34 ILE HG13 H -5.604 4.241 -0.383 1.00 . A A . 34 ILE HG13 1 1 19 37030 1 1 34 ILE HG21 H -3.473 2.235 -2.652 1.00 . A A . 34 ILE HG21 1 1 19 37031 1 1 34 ILE HG22 H -4.998 2.334 -3.533 1.00 . A A . 34 ILE HG22 1 1 19 37032 1 1 34 ILE HG23 H -3.623 3.317 -4.036 1.00 . A A . 34 ILE HG23 1 1 19 37033 1 1 34 ILE N N -3.789 5.835 -0.800 1.00 . A A . 34 ILE N 1 1 19 37034 1 1 34 ILE O O -3.423 6.223 -3.738 1.00 . A A . 34 ILE O 1 1 19 37035 1 1 35 LEU C C -0.349 4.952 -5.258 1.00 . A A . 35 LEU C 1 1 19 37036 1 1 35 LEU CA C -0.716 5.987 -4.207 1.00 . A A . 35 LEU CA 1 1 19 37037 1 1 35 LEU CB C 0.550 6.685 -3.696 1.00 . A A . 35 LEU CB 1 1 19 37038 1 1 35 LEU CD1 C 0.628 8.510 -5.431 1.00 . A A . 35 LEU CD1 1 1 19 37039 1 1 35 LEU CD2 C 2.699 7.884 -4.178 1.00 . A A . 35 LEU CD2 1 1 19 37040 1 1 35 LEU CG C 1.397 7.372 -4.776 1.00 . A A . 35 LEU CG 1 1 19 37041 1 1 35 LEU H H -0.951 4.816 -2.462 1.00 . A A . 35 LEU H 1 1 19 37042 1 1 35 LEU HA H -1.364 6.724 -4.659 1.00 . A A . 35 LEU HA 1 1 19 37043 1 1 35 LEU HB2 H 0.255 7.430 -2.972 1.00 . A A . 35 LEU HB2 1 1 19 37044 1 1 35 LEU HB3 H 1.165 5.949 -3.201 1.00 . A A . 35 LEU HB3 1 1 19 37045 1 1 35 LEU HD11 H 0.367 9.246 -4.685 1.00 . A A . 35 LEU HD11 1 1 19 37046 1 1 35 LEU HD12 H 1.241 8.971 -6.192 1.00 . A A . 35 LEU HD12 1 1 19 37047 1 1 35 LEU HD13 H -0.274 8.122 -5.883 1.00 . A A . 35 LEU HD13 1 1 19 37048 1 1 35 LEU HD21 H 2.481 8.585 -3.386 1.00 . A A . 35 LEU HD21 1 1 19 37049 1 1 35 LEU HD22 H 3.263 7.055 -3.779 1.00 . A A . 35 LEU HD22 1 1 19 37050 1 1 35 LEU HD23 H 3.278 8.377 -4.946 1.00 . A A . 35 LEU HD23 1 1 19 37051 1 1 35 LEU HG H 1.643 6.651 -5.542 1.00 . A A . 35 LEU HG 1 1 19 37052 1 1 35 LEU N N -1.442 5.370 -3.112 1.00 . A A . 35 LEU N 1 1 19 37053 1 1 35 LEU O O 0.431 4.032 -5.003 1.00 . A A . 35 LEU O 1 1 19 37054 1 1 36 MET C C -0.171 5.190 -8.703 1.00 . A A . 36 MET C 1 1 19 37055 1 1 36 MET CA C -0.587 4.268 -7.569 1.00 . A A . 36 MET CA 1 1 19 37056 1 1 36 MET CB C -1.764 3.375 -7.987 1.00 . A A . 36 MET CB 1 1 19 37057 1 1 36 MET CE C -2.814 0.431 -8.824 1.00 . A A . 36 MET CE 1 1 19 37058 1 1 36 MET CG C -2.155 2.354 -6.927 1.00 . A A . 36 MET CG 1 1 19 37059 1 1 36 MET H H -1.634 5.778 -6.533 1.00 . A A . 36 MET H 1 1 19 37060 1 1 36 MET HA H 0.253 3.649 -7.291 1.00 . A A . 36 MET HA 1 1 19 37061 1 1 36 MET HB2 H -2.622 3.998 -8.190 1.00 . A A . 36 MET HB2 1 1 19 37062 1 1 36 MET HB3 H -1.496 2.842 -8.887 1.00 . A A . 36 MET HB3 1 1 19 37063 1 1 36 MET HE1 H -1.922 -0.088 -8.506 1.00 . A A . 36 MET HE1 1 1 19 37064 1 1 36 MET HE2 H -2.562 1.139 -9.599 1.00 . A A . 36 MET HE2 1 1 19 37065 1 1 36 MET HE3 H -3.528 -0.284 -9.207 1.00 . A A . 36 MET HE3 1 1 19 37066 1 1 36 MET HG2 H -1.300 1.728 -6.720 1.00 . A A . 36 MET HG2 1 1 19 37067 1 1 36 MET HG3 H -2.436 2.883 -6.028 1.00 . A A . 36 MET HG3 1 1 19 37068 1 1 36 MET N N -0.941 5.088 -6.428 1.00 . A A . 36 MET N 1 1 19 37069 1 1 36 MET O O -0.676 6.308 -8.788 1.00 . A A . 36 MET O 1 1 19 37070 1 1 36 MET SD S -3.531 1.298 -7.430 1.00 . A A . 36 MET SD 1 1 19 37071 1 1 37 PRO C C 0.237 5.998 -11.684 1.00 . A A . 37 PRO C 1 1 19 37072 1 1 37 PRO CA C 1.301 5.596 -10.653 1.00 . A A . 37 PRO CA 1 1 19 37073 1 1 37 PRO CB C 2.365 4.705 -11.305 1.00 . A A . 37 PRO CB 1 1 19 37074 1 1 37 PRO CD C 1.459 3.463 -9.484 1.00 . A A . 37 PRO CD 1 1 19 37075 1 1 37 PRO CG C 2.719 3.699 -10.264 1.00 . A A . 37 PRO CG 1 1 19 37076 1 1 37 PRO HA H 1.772 6.491 -10.274 1.00 . A A . 37 PRO HA 1 1 19 37077 1 1 37 PRO HB2 H 1.954 4.235 -12.186 1.00 . A A . 37 PRO HB2 1 1 19 37078 1 1 37 PRO HB3 H 3.222 5.305 -11.579 1.00 . A A . 37 PRO HB3 1 1 19 37079 1 1 37 PRO HD2 H 0.863 2.691 -9.949 1.00 . A A . 37 PRO HD2 1 1 19 37080 1 1 37 PRO HD3 H 1.690 3.201 -8.461 1.00 . A A . 37 PRO HD3 1 1 19 37081 1 1 37 PRO HG2 H 3.048 2.785 -10.733 1.00 . A A . 37 PRO HG2 1 1 19 37082 1 1 37 PRO HG3 H 3.491 4.093 -9.620 1.00 . A A . 37 PRO HG3 1 1 19 37083 1 1 37 PRO N N 0.781 4.767 -9.551 1.00 . A A . 37 PRO N 1 1 19 37084 1 1 37 PRO O O 0.222 5.478 -12.801 1.00 . A A . 37 PRO O 1 1 19 37085 1 1 38 ASP C C -2.674 8.287 -11.286 1.00 . A A . 38 ASP C 1 1 19 37086 1 1 38 ASP CA C -1.661 7.526 -12.136 1.00 . A A . 38 ASP CA 1 1 19 37087 1 1 38 ASP CB C -2.404 6.500 -13.000 1.00 . A A . 38 ASP CB 1 1 19 37088 1 1 38 ASP CG C -3.373 7.159 -13.965 1.00 . A A . 38 ASP CG 1 1 19 37089 1 1 38 ASP H H -0.638 7.163 -10.319 1.00 . A A . 38 ASP H 1 1 19 37090 1 1 38 ASP HA H -1.152 8.229 -12.780 1.00 . A A . 38 ASP HA 1 1 19 37091 1 1 38 ASP HB2 H -1.686 5.931 -13.572 1.00 . A A . 38 ASP HB2 1 1 19 37092 1 1 38 ASP HB3 H -2.961 5.832 -12.359 1.00 . A A . 38 ASP HB3 1 1 19 37093 1 1 38 ASP N N -0.654 6.905 -11.270 1.00 . A A . 38 ASP N 1 1 19 37094 1 1 38 ASP O O -2.979 9.449 -11.555 1.00 . A A . 38 ASP O 1 1 19 37095 1 1 38 ASP OD1 O -2.932 8.001 -14.779 1.00 . A A . 38 ASP OD1 1 1 19 37096 1 1 38 ASP OD2 O -4.578 6.834 -13.924 1.00 . A A . 38 ASP OD2 1 1 19 37097 1 1 39 GLU C C -3.787 8.195 -7.924 1.00 . A A . 39 GLU C 1 1 19 37098 1 1 39 GLU CA C -4.207 8.204 -9.391 1.00 . A A . 39 GLU CA 1 1 19 37099 1 1 39 GLU CB C -5.520 7.433 -9.548 1.00 . A A . 39 GLU CB 1 1 19 37100 1 1 39 GLU CD C -7.458 6.799 -11.029 1.00 . A A . 39 GLU CD 1 1 19 37101 1 1 39 GLU CG C -6.170 7.586 -10.914 1.00 . A A . 39 GLU CG 1 1 19 37102 1 1 39 GLU H H -2.820 6.740 -10.028 1.00 . A A . 39 GLU H 1 1 19 37103 1 1 39 GLU HA H -4.362 9.227 -9.702 1.00 . A A . 39 GLU HA 1 1 19 37104 1 1 39 GLU HB2 H -5.327 6.383 -9.384 1.00 . A A . 39 GLU HB2 1 1 19 37105 1 1 39 GLU HB3 H -6.218 7.779 -8.801 1.00 . A A . 39 GLU HB3 1 1 19 37106 1 1 39 GLU HG2 H -6.385 8.630 -11.082 1.00 . A A . 39 GLU HG2 1 1 19 37107 1 1 39 GLU HG3 H -5.481 7.234 -11.668 1.00 . A A . 39 GLU HG3 1 1 19 37108 1 1 39 GLU N N -3.170 7.630 -10.242 1.00 . A A . 39 GLU N 1 1 19 37109 1 1 39 GLU O O -2.943 7.397 -7.510 1.00 . A A . 39 GLU O 1 1 19 37110 1 1 39 GLU OE1 O -8.499 7.271 -10.523 1.00 . A A . 39 GLU OE1 1 1 19 37111 1 1 39 GLU OE2 O -7.437 5.698 -11.619 1.00 . A A . 39 GLU OE2 1 1 19 37112 1 1 40 LEU C C -5.411 9.136 -4.932 1.00 . A A . 40 LEU C 1 1 19 37113 1 1 40 LEU CA C -4.110 9.180 -5.722 1.00 . A A . 40 LEU CA 1 1 19 37114 1 1 40 LEU CB C -3.351 10.477 -5.416 1.00 . A A . 40 LEU CB 1 1 19 37115 1 1 40 LEU CD1 C -2.211 9.647 -3.336 1.00 . A A . 40 LEU CD1 1 1 19 37116 1 1 40 LEU CD2 C -2.422 12.103 -3.750 1.00 . A A . 40 LEU CD2 1 1 19 37117 1 1 40 LEU CG C -3.080 10.744 -3.931 1.00 . A A . 40 LEU CG 1 1 19 37118 1 1 40 LEU H H -5.052 9.689 -7.539 1.00 . A A . 40 LEU H 1 1 19 37119 1 1 40 LEU HA H -3.498 8.335 -5.442 1.00 . A A . 40 LEU HA 1 1 19 37120 1 1 40 LEU HB2 H -2.403 10.444 -5.932 1.00 . A A . 40 LEU HB2 1 1 19 37121 1 1 40 LEU HB3 H -3.926 11.302 -5.805 1.00 . A A . 40 LEU HB3 1 1 19 37122 1 1 40 LEU HD11 H -2.019 9.864 -2.295 1.00 . A A . 40 LEU HD11 1 1 19 37123 1 1 40 LEU HD12 H -2.722 8.700 -3.418 1.00 . A A . 40 LEU HD12 1 1 19 37124 1 1 40 LEU HD13 H -1.275 9.598 -3.871 1.00 . A A . 40 LEU HD13 1 1 19 37125 1 1 40 LEU HD21 H -3.071 12.871 -4.145 1.00 . A A . 40 LEU HD21 1 1 19 37126 1 1 40 LEU HD22 H -2.249 12.282 -2.699 1.00 . A A . 40 LEU HD22 1 1 19 37127 1 1 40 LEU HD23 H -1.480 12.121 -4.279 1.00 . A A . 40 LEU HD23 1 1 19 37128 1 1 40 LEU HG H -4.017 10.752 -3.397 1.00 . A A . 40 LEU HG 1 1 19 37129 1 1 40 LEU N N -4.389 9.082 -7.145 1.00 . A A . 40 LEU N 1 1 19 37130 1 1 40 LEU O O -6.309 9.945 -5.156 1.00 . A A . 40 LEU O 1 1 19 37131 1 1 41 VAL C C -6.339 8.318 -1.726 1.00 . A A . 41 VAL C 1 1 19 37132 1 1 41 VAL CA C -6.700 8.055 -3.184 1.00 . A A . 41 VAL CA 1 1 19 37133 1 1 41 VAL CB C -7.358 6.661 -3.307 1.00 . A A . 41 VAL CB 1 1 19 37134 1 1 41 VAL CG1 C -8.655 6.600 -2.508 1.00 . A A . 41 VAL CG1 1 1 19 37135 1 1 41 VAL CG2 C -7.612 6.309 -4.766 1.00 . A A . 41 VAL CG2 1 1 19 37136 1 1 41 VAL H H -4.784 7.529 -3.921 1.00 . A A . 41 VAL H 1 1 19 37137 1 1 41 VAL HA H -7.415 8.798 -3.507 1.00 . A A . 41 VAL HA 1 1 19 37138 1 1 41 VAL HB H -6.678 5.928 -2.896 1.00 . A A . 41 VAL HB 1 1 19 37139 1 1 41 VAL HG11 H -9.086 5.613 -2.597 1.00 . A A . 41 VAL HG11 1 1 19 37140 1 1 41 VAL HG12 H -8.448 6.811 -1.470 1.00 . A A . 41 VAL HG12 1 1 19 37141 1 1 41 VAL HG13 H -9.349 7.332 -2.893 1.00 . A A . 41 VAL HG13 1 1 19 37142 1 1 41 VAL HG21 H -8.065 5.329 -4.827 1.00 . A A . 41 VAL HG21 1 1 19 37143 1 1 41 VAL HG22 H -8.276 7.040 -5.203 1.00 . A A . 41 VAL HG22 1 1 19 37144 1 1 41 VAL HG23 H -6.675 6.306 -5.304 1.00 . A A . 41 VAL HG23 1 1 19 37145 1 1 41 VAL N N -5.519 8.175 -4.027 1.00 . A A . 41 VAL N 1 1 19 37146 1 1 41 VAL O O -6.006 7.398 -0.984 1.00 . A A . 41 VAL O 1 1 19 37147 1 1 42 GLU C C -7.335 10.009 0.871 1.00 . A A . 42 GLU C 1 1 19 37148 1 1 42 GLU CA C -6.059 9.968 0.038 1.00 . A A . 42 GLU CA 1 1 19 37149 1 1 42 GLU CB C -5.350 11.333 0.070 1.00 . A A . 42 GLU CB 1 1 19 37150 1 1 42 GLU CD C -7.098 12.442 -1.423 1.00 . A A . 42 GLU CD 1 1 19 37151 1 1 42 GLU CG C -6.257 12.542 -0.164 1.00 . A A . 42 GLU CG 1 1 19 37152 1 1 42 GLU H H -6.579 10.290 -1.992 1.00 . A A . 42 GLU H 1 1 19 37153 1 1 42 GLU HA H -5.400 9.219 0.451 1.00 . A A . 42 GLU HA 1 1 19 37154 1 1 42 GLU HB2 H -4.880 11.452 1.035 1.00 . A A . 42 GLU HB2 1 1 19 37155 1 1 42 GLU HB3 H -4.582 11.338 -0.691 1.00 . A A . 42 GLU HB3 1 1 19 37156 1 1 42 GLU HG2 H -6.923 12.640 0.680 1.00 . A A . 42 GLU HG2 1 1 19 37157 1 1 42 GLU HG3 H -5.639 13.426 -0.233 1.00 . A A . 42 GLU HG3 1 1 19 37158 1 1 42 GLU N N -6.365 9.584 -1.334 1.00 . A A . 42 GLU N 1 1 19 37159 1 1 42 GLU O O -7.300 10.164 2.092 1.00 . A A . 42 GLU O 1 1 19 37160 1 1 42 GLU OE1 O -6.552 12.087 -2.485 1.00 . A A . 42 GLU OE1 1 1 19 37161 1 1 42 GLU OE2 O -8.320 12.689 -1.343 1.00 . A A . 42 GLU OE2 1 1 19 37162 1 1 43 HIS C C -10.217 8.552 1.300 1.00 . A A . 43 HIS C 1 1 19 37163 1 1 43 HIS CA C -9.767 9.934 0.831 1.00 . A A . 43 HIS CA 1 1 19 37164 1 1 43 HIS CB C -10.771 10.538 -0.160 1.00 . A A . 43 HIS CB 1 1 19 37165 1 1 43 HIS CD2 C -12.246 12.112 1.282 1.00 . A A . 43 HIS CD2 1 1 19 37166 1 1 43 HIS CE1 C -14.184 11.170 0.901 1.00 . A A . 43 HIS CE1 1 1 19 37167 1 1 43 HIS CG C -12.031 11.054 0.465 1.00 . A A . 43 HIS CG 1 1 19 37168 1 1 43 HIS H H -8.414 9.663 -0.767 1.00 . A A . 43 HIS H 1 1 19 37169 1 1 43 HIS HA H -9.675 10.577 1.689 1.00 . A A . 43 HIS HA 1 1 19 37170 1 1 43 HIS HB2 H -10.300 11.361 -0.676 1.00 . A A . 43 HIS HB2 1 1 19 37171 1 1 43 HIS HB3 H -11.045 9.782 -0.881 1.00 . A A . 43 HIS HB3 1 1 19 37172 1 1 43 HIS HD1 H -13.446 9.684 -0.304 1.00 . A A . 43 HIS HD1 1 1 19 37173 1 1 43 HIS HD2 H -11.495 12.793 1.661 1.00 . A A . 43 HIS HD2 1 1 19 37174 1 1 43 HIS HE1 H -15.242 10.956 0.912 1.00 . A A . 43 HIS HE1 1 1 19 37175 1 1 43 HIS HE2 H -14.064 12.917 1.971 1.00 . A A . 43 HIS HE2 1 1 19 37176 1 1 43 HIS N N -8.463 9.846 0.195 1.00 . A A . 43 HIS N 1 1 19 37177 1 1 43 HIS ND1 N -13.265 10.486 0.249 1.00 . A A . 43 HIS ND1 1 1 19 37178 1 1 43 HIS NE2 N -13.592 12.162 1.537 1.00 . A A . 43 HIS NE2 1 1 19 37179 1 1 43 HIS O O -11.387 8.184 1.200 1.00 . A A . 43 HIS O 1 1 19 37180 1 1 44 TRP C C -9.642 6.444 3.834 1.00 . A A . 44 TRP C 1 1 19 37181 1 1 44 TRP CA C -9.514 6.453 2.309 1.00 . A A . 44 TRP CA 1 1 19 37182 1 1 44 TRP CB C -8.372 5.543 1.840 1.00 . A A . 44 TRP CB 1 1 19 37183 1 1 44 TRP CD1 C -9.764 3.386 1.837 1.00 . A A . 44 TRP CD1 1 1 19 37184 1 1 44 TRP CD2 C -7.653 3.124 2.536 1.00 . A A . 44 TRP CD2 1 1 19 37185 1 1 44 TRP CE2 C -8.298 1.874 2.579 1.00 . A A . 44 TRP CE2 1 1 19 37186 1 1 44 TRP CE3 C -6.312 3.205 2.926 1.00 . A A . 44 TRP CE3 1 1 19 37187 1 1 44 TRP CG C -8.609 4.080 2.065 1.00 . A A . 44 TRP CG 1 1 19 37188 1 1 44 TRP CH2 C -6.338 0.823 3.375 1.00 . A A . 44 TRP CH2 1 1 19 37189 1 1 44 TRP CZ2 C -7.650 0.716 3.001 1.00 . A A . 44 TRP CZ2 1 1 19 37190 1 1 44 TRP CZ3 C -5.669 2.053 3.344 1.00 . A A . 44 TRP CZ3 1 1 19 37191 1 1 44 TRP H H -8.380 8.208 1.965 1.00 . A A . 44 TRP H 1 1 19 37192 1 1 44 TRP HA H -10.443 6.113 1.876 1.00 . A A . 44 TRP HA 1 1 19 37193 1 1 44 TRP HB2 H -8.220 5.691 0.782 1.00 . A A . 44 TRP HB2 1 1 19 37194 1 1 44 TRP HB3 H -7.469 5.817 2.366 1.00 . A A . 44 TRP HB3 1 1 19 37195 1 1 44 TRP HD1 H -10.679 3.830 1.472 1.00 . A A . 44 TRP HD1 1 1 19 37196 1 1 44 TRP HE1 H -10.272 1.357 2.080 1.00 . A A . 44 TRP HE1 1 1 19 37197 1 1 44 TRP HE3 H -5.780 4.145 2.908 1.00 . A A . 44 TRP HE3 1 1 19 37198 1 1 44 TRP HH2 H -5.798 -0.050 3.709 1.00 . A A . 44 TRP HH2 1 1 19 37199 1 1 44 TRP HZ2 H -8.151 -0.240 3.031 1.00 . A A . 44 TRP HZ2 1 1 19 37200 1 1 44 TRP HZ3 H -4.635 2.095 3.649 1.00 . A A . 44 TRP HZ3 1 1 19 37201 1 1 44 TRP N N -9.272 7.814 1.849 1.00 . A A . 44 TRP N 1 1 19 37202 1 1 44 TRP NE1 N -9.586 2.060 2.152 1.00 . A A . 44 TRP NE1 1 1 19 37203 1 1 44 TRP O O -8.658 6.633 4.552 1.00 . A A . 44 TRP O 1 1 19 37204 1 1 45 PRO C C -10.889 5.120 6.578 1.00 . A A . 45 PRO C 1 1 19 37205 1 1 45 PRO CA C -11.167 6.387 5.767 1.00 . A A . 45 PRO CA 1 1 19 37206 1 1 45 PRO CB C -12.660 6.704 5.756 1.00 . A A . 45 PRO CB 1 1 19 37207 1 1 45 PRO CD C -12.065 5.878 3.569 1.00 . A A . 45 PRO CD 1 1 19 37208 1 1 45 PRO CG C -13.195 5.979 4.566 1.00 . A A . 45 PRO CG 1 1 19 37209 1 1 45 PRO HA H -10.629 7.214 6.204 1.00 . A A . 45 PRO HA 1 1 19 37210 1 1 45 PRO HB2 H -13.113 6.352 6.671 1.00 . A A . 45 PRO HB2 1 1 19 37211 1 1 45 PRO HB3 H -12.803 7.771 5.664 1.00 . A A . 45 PRO HB3 1 1 19 37212 1 1 45 PRO HD2 H -11.981 4.868 3.196 1.00 . A A . 45 PRO HD2 1 1 19 37213 1 1 45 PRO HD3 H -12.222 6.568 2.752 1.00 . A A . 45 PRO HD3 1 1 19 37214 1 1 45 PRO HG2 H -13.523 4.992 4.857 1.00 . A A . 45 PRO HG2 1 1 19 37215 1 1 45 PRO HG3 H -14.018 6.535 4.141 1.00 . A A . 45 PRO HG3 1 1 19 37216 1 1 45 PRO N N -10.867 6.249 4.344 1.00 . A A . 45 PRO N 1 1 19 37217 1 1 45 PRO O O -11.812 4.448 7.048 1.00 . A A . 45 PRO O 1 1 19 37218 1 1 46 VAL C C -8.194 4.128 8.607 1.00 . A A . 46 VAL C 1 1 19 37219 1 1 46 VAL CA C -9.212 3.672 7.567 1.00 . A A . 46 VAL CA 1 1 19 37220 1 1 46 VAL CB C -8.623 2.512 6.730 1.00 . A A . 46 VAL CB 1 1 19 37221 1 1 46 VAL CG1 C -8.094 1.403 7.630 1.00 . A A . 46 VAL CG1 1 1 19 37222 1 1 46 VAL CG2 C -9.673 1.961 5.777 1.00 . A A . 46 VAL CG2 1 1 19 37223 1 1 46 VAL H H -8.926 5.325 6.278 1.00 . A A . 46 VAL H 1 1 19 37224 1 1 46 VAL HA H -10.092 3.307 8.079 1.00 . A A . 46 VAL HA 1 1 19 37225 1 1 46 VAL HB H -7.801 2.896 6.143 1.00 . A A . 46 VAL HB 1 1 19 37226 1 1 46 VAL HG11 H -8.900 1.012 8.232 1.00 . A A . 46 VAL HG11 1 1 19 37227 1 1 46 VAL HG12 H -7.681 0.612 7.021 1.00 . A A . 46 VAL HG12 1 1 19 37228 1 1 46 VAL HG13 H -7.322 1.800 8.274 1.00 . A A . 46 VAL HG13 1 1 19 37229 1 1 46 VAL HG21 H -10.514 1.590 6.343 1.00 . A A . 46 VAL HG21 1 1 19 37230 1 1 46 VAL HG22 H -10.004 2.746 5.112 1.00 . A A . 46 VAL HG22 1 1 19 37231 1 1 46 VAL HG23 H -9.247 1.154 5.197 1.00 . A A . 46 VAL HG23 1 1 19 37232 1 1 46 VAL N N -9.616 4.794 6.734 1.00 . A A . 46 VAL N 1 1 19 37233 1 1 46 VAL O O -7.095 4.571 8.263 1.00 . A A . 46 VAL O 1 1 19 37234 1 1 47 PRO C C -6.540 3.448 11.193 1.00 . A A . 47 PRO C 1 1 19 37235 1 1 47 PRO CA C -7.686 4.439 11.002 1.00 . A A . 47 PRO CA 1 1 19 37236 1 1 47 PRO CB C -8.608 4.441 12.233 1.00 . A A . 47 PRO CB 1 1 19 37237 1 1 47 PRO CD C -9.881 3.623 10.380 1.00 . A A . 47 PRO CD 1 1 19 37238 1 1 47 PRO CG C -9.998 4.336 11.696 1.00 . A A . 47 PRO CG 1 1 19 37239 1 1 47 PRO HA H -7.277 5.428 10.854 1.00 . A A . 47 PRO HA 1 1 19 37240 1 1 47 PRO HB2 H -8.366 3.601 12.866 1.00 . A A . 47 PRO HB2 1 1 19 37241 1 1 47 PRO HB3 H -8.470 5.361 12.784 1.00 . A A . 47 PRO HB3 1 1 19 37242 1 1 47 PRO HD2 H -9.908 2.553 10.524 1.00 . A A . 47 PRO HD2 1 1 19 37243 1 1 47 PRO HD3 H -10.665 3.939 9.708 1.00 . A A . 47 PRO HD3 1 1 19 37244 1 1 47 PRO HG2 H -10.613 3.764 12.377 1.00 . A A . 47 PRO HG2 1 1 19 37245 1 1 47 PRO HG3 H -10.412 5.322 11.552 1.00 . A A . 47 PRO HG3 1 1 19 37246 1 1 47 PRO N N -8.567 4.059 9.896 1.00 . A A . 47 PRO N 1 1 19 37247 1 1 47 PRO O O -6.637 2.517 11.998 1.00 . A A . 47 PRO O 1 1 19 37248 1 1 48 SER C C -4.598 1.323 10.409 1.00 . A A . 48 SER C 1 1 19 37249 1 1 48 SER CA C -4.270 2.820 10.463 1.00 . A A . 48 SER CA 1 1 19 37250 1 1 48 SER CB C -3.394 3.159 11.684 1.00 . A A . 48 SER CB 1 1 19 37251 1 1 48 SER H H -5.499 4.403 9.791 1.00 . A A . 48 SER H 1 1 19 37252 1 1 48 SER HA H -3.707 3.060 9.574 1.00 . A A . 48 SER HA 1 1 19 37253 1 1 48 SER HB2 H -2.539 2.499 11.702 1.00 . A A . 48 SER HB2 1 1 19 37254 1 1 48 SER HB3 H -3.055 4.182 11.606 1.00 . A A . 48 SER HB3 1 1 19 37255 1 1 48 SER HG H -5.053 3.098 12.734 1.00 . A A . 48 SER HG 1 1 19 37256 1 1 48 SER N N -5.472 3.655 10.428 1.00 . A A . 48 SER N 1 1 19 37257 1 1 48 SER O O -5.037 0.815 9.377 1.00 . A A . 48 SER O 1 1 19 37258 1 1 48 SER OG O -4.106 3.008 12.903 1.00 . A A . 48 SER OG 1 1 19 37259 1 1 49 LEU C C -5.617 -1.156 12.670 1.00 . A A . 49 LEU C 1 1 19 37260 1 1 49 LEU CA C -4.614 -0.808 11.576 1.00 . A A . 49 LEU CA 1 1 19 37261 1 1 49 LEU CB C -3.276 -1.512 11.831 1.00 . A A . 49 LEU CB 1 1 19 37262 1 1 49 LEU CD1 C -3.961 -3.804 11.034 1.00 . A A . 49 LEU CD1 1 1 19 37263 1 1 49 LEU CD2 C -2.890 -2.198 9.446 1.00 . A A . 49 LEU CD2 1 1 19 37264 1 1 49 LEU CG C -2.949 -2.679 10.889 1.00 . A A . 49 LEU CG 1 1 19 37265 1 1 49 LEU H H -4.134 1.105 12.340 1.00 . A A . 49 LEU H 1 1 19 37266 1 1 49 LEU HA H -5.007 -1.126 10.622 1.00 . A A . 49 LEU HA 1 1 19 37267 1 1 49 LEU HB2 H -2.488 -0.778 11.745 1.00 . A A . 49 LEU HB2 1 1 19 37268 1 1 49 LEU HB3 H -3.281 -1.889 12.843 1.00 . A A . 49 LEU HB3 1 1 19 37269 1 1 49 LEU HD11 H -3.689 -4.619 10.379 1.00 . A A . 49 LEU HD11 1 1 19 37270 1 1 49 LEU HD12 H -3.969 -4.152 12.057 1.00 . A A . 49 LEU HD12 1 1 19 37271 1 1 49 LEU HD13 H -4.943 -3.441 10.769 1.00 . A A . 49 LEU HD13 1 1 19 37272 1 1 49 LEU HD21 H -2.665 -3.034 8.798 1.00 . A A . 49 LEU HD21 1 1 19 37273 1 1 49 LEU HD22 H -3.842 -1.773 9.168 1.00 . A A . 49 LEU HD22 1 1 19 37274 1 1 49 LEU HD23 H -2.118 -1.450 9.347 1.00 . A A . 49 LEU HD23 1 1 19 37275 1 1 49 LEU HG H -1.977 -3.074 11.147 1.00 . A A . 49 LEU HG 1 1 19 37276 1 1 49 LEU N N -4.411 0.631 11.525 1.00 . A A . 49 LEU N 1 1 19 37277 1 1 49 LEU O O -5.563 -2.230 13.262 1.00 . A A . 49 LEU O 1 1 19 37278 1 1 50 GLY C C -8.540 -1.555 13.469 1.00 . A A . 50 GLY C 1 1 19 37279 1 1 50 GLY CA C -7.569 -0.481 13.919 1.00 . A A . 50 GLY CA 1 1 19 37280 1 1 50 GLY H H -6.506 0.626 12.454 1.00 . A A . 50 GLY H 1 1 19 37281 1 1 50 GLY HA2 H -7.104 -0.794 14.842 1.00 . A A . 50 GLY HA2 1 1 19 37282 1 1 50 GLY HA3 H -8.115 0.434 14.092 1.00 . A A . 50 GLY HA3 1 1 19 37283 1 1 50 GLY N N -6.535 -0.234 12.930 1.00 . A A . 50 GLY N 1 1 19 37284 1 1 50 GLY O O -9.141 -2.248 14.290 1.00 . A A . 50 GLY O 1 1 19 37285 1 1 51 GLN C C -8.878 -3.506 10.510 1.00 . A A . 51 GLN C 1 1 19 37286 1 1 51 GLN CA C -9.587 -2.688 11.583 1.00 . A A . 51 GLN CA 1 1 19 37287 1 1 51 GLN CB C -10.799 -2.013 10.938 1.00 . A A . 51 GLN CB 1 1 19 37288 1 1 51 GLN CD C -12.724 -0.423 11.132 1.00 . A A . 51 GLN CD 1 1 19 37289 1 1 51 GLN CG C -11.640 -1.172 11.878 1.00 . A A . 51 GLN CG 1 1 19 37290 1 1 51 GLN H H -8.160 -1.128 11.558 1.00 . A A . 51 GLN H 1 1 19 37291 1 1 51 GLN HA H -9.919 -3.345 12.373 1.00 . A A . 51 GLN HA 1 1 19 37292 1 1 51 GLN HB2 H -10.451 -1.373 10.143 1.00 . A A . 51 GLN HB2 1 1 19 37293 1 1 51 GLN HB3 H -11.432 -2.779 10.515 1.00 . A A . 51 GLN HB3 1 1 19 37294 1 1 51 GLN HE21 H -13.921 -0.514 12.712 1.00 . A A . 51 GLN HE21 1 1 19 37295 1 1 51 GLN HE22 H -14.565 0.295 11.321 1.00 . A A . 51 GLN HE22 1 1 19 37296 1 1 51 GLN HG2 H -12.102 -1.819 12.609 1.00 . A A . 51 GLN HG2 1 1 19 37297 1 1 51 GLN HG3 H -11.002 -0.457 12.377 1.00 . A A . 51 GLN HG3 1 1 19 37298 1 1 51 GLN N N -8.685 -1.697 12.155 1.00 . A A . 51 GLN N 1 1 19 37299 1 1 51 GLN NE2 N -13.847 -0.191 11.786 1.00 . A A . 51 GLN NE2 1 1 19 37300 1 1 51 GLN O O -8.574 -4.683 10.701 1.00 . A A . 51 GLN O 1 1 19 37301 1 1 51 GLN OE1 O -12.551 -0.063 9.963 1.00 . A A . 51 GLN OE1 1 1 19 37302 1 1 52 LEU C C -9.007 -4.650 7.780 1.00 . A A . 52 LEU C 1 1 19 37303 1 1 52 LEU CA C -8.109 -3.485 8.177 1.00 . A A . 52 LEU CA 1 1 19 37304 1 1 52 LEU CB C -6.658 -3.943 8.357 1.00 . A A . 52 LEU CB 1 1 19 37305 1 1 52 LEU CD1 C -5.932 -3.106 6.110 1.00 . A A . 52 LEU CD1 1 1 19 37306 1 1 52 LEU CD2 C -4.527 -4.783 7.330 1.00 . A A . 52 LEU CD2 1 1 19 37307 1 1 52 LEU CG C -5.943 -4.303 7.052 1.00 . A A . 52 LEU CG 1 1 19 37308 1 1 52 LEU H H -8.788 -1.879 9.362 1.00 . A A . 52 LEU H 1 1 19 37309 1 1 52 LEU HA H -8.149 -2.751 7.387 1.00 . A A . 52 LEU HA 1 1 19 37310 1 1 52 LEU HB2 H -6.108 -3.149 8.843 1.00 . A A . 52 LEU HB2 1 1 19 37311 1 1 52 LEU HB3 H -6.651 -4.811 8.999 1.00 . A A . 52 LEU HB3 1 1 19 37312 1 1 52 LEU HD11 H -5.461 -3.386 5.181 1.00 . A A . 52 LEU HD11 1 1 19 37313 1 1 52 LEU HD12 H -6.949 -2.789 5.917 1.00 . A A . 52 LEU HD12 1 1 19 37314 1 1 52 LEU HD13 H -5.383 -2.295 6.564 1.00 . A A . 52 LEU HD13 1 1 19 37315 1 1 52 LEU HD21 H -4.046 -5.043 6.399 1.00 . A A . 52 LEU HD21 1 1 19 37316 1 1 52 LEU HD22 H -3.969 -3.997 7.817 1.00 . A A . 52 LEU HD22 1 1 19 37317 1 1 52 LEU HD23 H -4.560 -5.651 7.973 1.00 . A A . 52 LEU HD23 1 1 19 37318 1 1 52 LEU HG H -6.481 -5.104 6.566 1.00 . A A . 52 LEU HG 1 1 19 37319 1 1 52 LEU N N -8.625 -2.843 9.382 1.00 . A A . 52 LEU N 1 1 19 37320 1 1 52 LEU O O -8.551 -5.716 7.374 1.00 . A A . 52 LEU O 1 1 19 37321 1 1 53 GLN C C -11.499 -5.339 5.995 1.00 . A A . 53 GLN C 1 1 19 37322 1 1 53 GLN CA C -11.297 -5.395 7.507 1.00 . A A . 53 GLN CA 1 1 19 37323 1 1 53 GLN CB C -12.612 -5.112 8.242 1.00 . A A . 53 GLN CB 1 1 19 37324 1 1 53 GLN CD C -15.016 -5.750 8.642 1.00 . A A . 53 GLN CD 1 1 19 37325 1 1 53 GLN CG C -13.731 -6.090 7.921 1.00 . A A . 53 GLN CG 1 1 19 37326 1 1 53 GLN H H -10.590 -3.554 8.248 1.00 . A A . 53 GLN H 1 1 19 37327 1 1 53 GLN HA H -10.936 -6.375 7.780 1.00 . A A . 53 GLN HA 1 1 19 37328 1 1 53 GLN HB2 H -12.428 -5.150 9.305 1.00 . A A . 53 GLN HB2 1 1 19 37329 1 1 53 GLN HB3 H -12.947 -4.119 7.980 1.00 . A A . 53 GLN HB3 1 1 19 37330 1 1 53 GLN HE21 H -14.517 -6.934 10.157 1.00 . A A . 53 GLN HE21 1 1 19 37331 1 1 53 GLN HE22 H -16.032 -6.116 10.306 1.00 . A A . 53 GLN HE22 1 1 19 37332 1 1 53 GLN HG2 H -13.917 -6.070 6.857 1.00 . A A . 53 GLN HG2 1 1 19 37333 1 1 53 GLN HG3 H -13.421 -7.082 8.214 1.00 . A A . 53 GLN HG3 1 1 19 37334 1 1 53 GLN N N -10.300 -4.416 7.895 1.00 . A A . 53 GLN N 1 1 19 37335 1 1 53 GLN NE2 N -15.208 -6.323 9.818 1.00 . A A . 53 GLN NE2 1 1 19 37336 1 1 53 GLN O O -11.498 -4.249 5.414 1.00 . A A . 53 GLN O 1 1 19 37337 1 1 53 GLN OE1 O -15.836 -4.982 8.139 1.00 . A A . 53 GLN OE1 1 1 19 37338 1 1 54 PRO C C -12.914 -5.633 3.352 1.00 . A A . 54 PRO C 1 1 19 37339 1 1 54 PRO CA C -11.851 -6.593 3.884 1.00 . A A . 54 PRO CA 1 1 19 37340 1 1 54 PRO CB C -12.293 -8.040 3.677 1.00 . A A . 54 PRO CB 1 1 19 37341 1 1 54 PRO CD C -11.631 -7.843 5.965 1.00 . A A . 54 PRO CD 1 1 19 37342 1 1 54 PRO CG C -11.656 -8.786 4.794 1.00 . A A . 54 PRO CG 1 1 19 37343 1 1 54 PRO HA H -10.924 -6.423 3.356 1.00 . A A . 54 PRO HA 1 1 19 37344 1 1 54 PRO HB2 H -13.371 -8.101 3.723 1.00 . A A . 54 PRO HB2 1 1 19 37345 1 1 54 PRO HB3 H -11.946 -8.392 2.718 1.00 . A A . 54 PRO HB3 1 1 19 37346 1 1 54 PRO HD2 H -12.499 -7.994 6.588 1.00 . A A . 54 PRO HD2 1 1 19 37347 1 1 54 PRO HD3 H -10.726 -7.979 6.539 1.00 . A A . 54 PRO HD3 1 1 19 37348 1 1 54 PRO HG2 H -12.241 -9.662 5.030 1.00 . A A . 54 PRO HG2 1 1 19 37349 1 1 54 PRO HG3 H -10.651 -9.067 4.519 1.00 . A A . 54 PRO HG3 1 1 19 37350 1 1 54 PRO N N -11.658 -6.504 5.339 1.00 . A A . 54 PRO N 1 1 19 37351 1 1 54 PRO O O -12.829 -5.183 2.216 1.00 . A A . 54 PRO O 1 1 19 37352 1 1 55 ALA C C -14.422 -2.986 3.510 1.00 . A A . 55 ALA C 1 1 19 37353 1 1 55 ALA CA C -14.967 -4.391 3.786 1.00 . A A . 55 ALA CA 1 1 19 37354 1 1 55 ALA CB C -16.042 -4.341 4.860 1.00 . A A . 55 ALA CB 1 1 19 37355 1 1 55 ALA H H -13.919 -5.706 5.076 1.00 . A A . 55 ALA H 1 1 19 37356 1 1 55 ALA HA H -15.415 -4.774 2.881 1.00 . A A . 55 ALA HA 1 1 19 37357 1 1 55 ALA HB1 H -16.853 -3.707 4.531 1.00 . A A . 55 ALA HB1 1 1 19 37358 1 1 55 ALA HB2 H -16.415 -5.338 5.042 1.00 . A A . 55 ALA HB2 1 1 19 37359 1 1 55 ALA HB3 H -15.621 -3.942 5.771 1.00 . A A . 55 ALA HB3 1 1 19 37360 1 1 55 ALA N N -13.902 -5.311 4.180 1.00 . A A . 55 ALA N 1 1 19 37361 1 1 55 ALA O O -14.952 -2.256 2.675 1.00 . A A . 55 ALA O 1 1 19 37362 1 1 56 HIS C C -11.547 -1.336 3.123 1.00 . A A . 56 HIS C 1 1 19 37363 1 1 56 HIS CA C -12.757 -1.292 4.051 1.00 . A A . 56 HIS CA 1 1 19 37364 1 1 56 HIS CB C -12.363 -0.706 5.414 1.00 . A A . 56 HIS CB 1 1 19 37365 1 1 56 HIS CD2 C -14.545 0.696 5.523 1.00 . A A . 56 HIS CD2 1 1 19 37366 1 1 56 HIS CE1 C -14.612 1.043 7.683 1.00 . A A . 56 HIS CE1 1 1 19 37367 1 1 56 HIS CG C -13.466 0.080 6.063 1.00 . A A . 56 HIS CG 1 1 19 37368 1 1 56 HIS H H -12.945 -3.255 4.835 1.00 . A A . 56 HIS H 1 1 19 37369 1 1 56 HIS HA H -13.504 -0.652 3.604 1.00 . A A . 56 HIS HA 1 1 19 37370 1 1 56 HIS HB2 H -12.099 -1.515 6.079 1.00 . A A . 56 HIS HB2 1 1 19 37371 1 1 56 HIS HB3 H -11.509 -0.055 5.290 1.00 . A A . 56 HIS HB3 1 1 19 37372 1 1 56 HIS HD1 H -12.898 0.006 8.103 1.00 . A A . 56 HIS HD1 1 1 19 37373 1 1 56 HIS HD2 H -14.810 0.719 4.475 1.00 . A A . 56 HIS HD2 1 1 19 37374 1 1 56 HIS HE1 H -14.925 1.380 8.661 1.00 . A A . 56 HIS HE1 1 1 19 37375 1 1 56 HIS HE2 H -16.023 1.880 6.446 1.00 . A A . 56 HIS HE2 1 1 19 37376 1 1 56 HIS N N -13.353 -2.616 4.209 1.00 . A A . 56 HIS N 1 1 19 37377 1 1 56 HIS ND1 N -13.538 0.319 7.423 1.00 . A A . 56 HIS ND1 1 1 19 37378 1 1 56 HIS NE2 N -15.236 1.285 6.549 1.00 . A A . 56 HIS NE2 1 1 19 37379 1 1 56 HIS O O -11.198 -0.336 2.494 1.00 . A A . 56 HIS O 1 1 19 37380 1 1 57 MET C C -10.185 -3.138 0.777 1.00 . A A . 57 MET C 1 1 19 37381 1 1 57 MET CA C -9.753 -2.667 2.167 1.00 . A A . 57 MET CA 1 1 19 37382 1 1 57 MET CB C -8.769 -3.663 2.796 1.00 . A A . 57 MET CB 1 1 19 37383 1 1 57 MET CE C -4.867 -4.757 1.785 1.00 . A A . 57 MET CE 1 1 19 37384 1 1 57 MET CG C -7.430 -3.746 2.078 1.00 . A A . 57 MET CG 1 1 19 37385 1 1 57 MET H H -11.239 -3.264 3.554 1.00 . A A . 57 MET H 1 1 19 37386 1 1 57 MET HA H -9.268 -1.706 2.073 1.00 . A A . 57 MET HA 1 1 19 37387 1 1 57 MET HB2 H -8.586 -3.371 3.819 1.00 . A A . 57 MET HB2 1 1 19 37388 1 1 57 MET HB3 H -9.219 -4.644 2.788 1.00 . A A . 57 MET HB3 1 1 19 37389 1 1 57 MET HE1 H -5.153 -5.083 0.797 1.00 . A A . 57 MET HE1 1 1 19 37390 1 1 57 MET HE2 H -4.070 -5.386 2.156 1.00 . A A . 57 MET HE2 1 1 19 37391 1 1 57 MET HE3 H -4.527 -3.733 1.742 1.00 . A A . 57 MET HE3 1 1 19 37392 1 1 57 MET HG2 H -7.599 -4.090 1.068 1.00 . A A . 57 MET HG2 1 1 19 37393 1 1 57 MET HG3 H -6.989 -2.760 2.052 1.00 . A A . 57 MET HG3 1 1 19 37394 1 1 57 MET N N -10.917 -2.499 3.029 1.00 . A A . 57 MET N 1 1 19 37395 1 1 57 MET O O -9.363 -3.302 -0.128 1.00 . A A . 57 MET O 1 1 19 37396 1 1 57 MET SD S -6.276 -4.872 2.884 1.00 . A A . 57 MET SD 1 1 19 37397 1 1 58 ASP C C -11.708 -2.865 -1.799 1.00 . A A . 58 ASP C 1 1 19 37398 1 1 58 ASP CA C -12.073 -3.789 -0.645 1.00 . A A . 58 ASP CA 1 1 19 37399 1 1 58 ASP CB C -13.596 -3.888 -0.518 1.00 . A A . 58 ASP CB 1 1 19 37400 1 1 58 ASP CG C -14.273 -4.253 -1.824 1.00 . A A . 58 ASP CG 1 1 19 37401 1 1 58 ASP H H -12.087 -3.162 1.376 1.00 . A A . 58 ASP H 1 1 19 37402 1 1 58 ASP HA H -11.676 -4.772 -0.850 1.00 . A A . 58 ASP HA 1 1 19 37403 1 1 58 ASP HB2 H -13.840 -4.643 0.213 1.00 . A A . 58 ASP HB2 1 1 19 37404 1 1 58 ASP HB3 H -13.984 -2.935 -0.186 1.00 . A A . 58 ASP HB3 1 1 19 37405 1 1 58 ASP N N -11.491 -3.326 0.616 1.00 . A A . 58 ASP N 1 1 19 37406 1 1 58 ASP O O -11.504 -3.317 -2.922 1.00 . A A . 58 ASP O 1 1 19 37407 1 1 58 ASP OD1 O -14.096 -5.395 -2.295 1.00 . A A . 58 ASP OD1 1 1 19 37408 1 1 58 ASP OD2 O -15.004 -3.399 -2.376 1.00 . A A . 58 ASP OD2 1 1 19 37409 1 1 59 ALA C C -9.872 -0.916 -3.122 1.00 . A A . 59 ALA C 1 1 19 37410 1 1 59 ALA CA C -11.233 -0.585 -2.515 1.00 . A A . 59 ALA CA 1 1 19 37411 1 1 59 ALA CB C -11.217 0.809 -1.904 1.00 . A A . 59 ALA CB 1 1 19 37412 1 1 59 ALA H H -11.788 -1.276 -0.593 1.00 . A A . 59 ALA H 1 1 19 37413 1 1 59 ALA HA H -11.980 -0.602 -3.296 1.00 . A A . 59 ALA HA 1 1 19 37414 1 1 59 ALA HB1 H -10.472 0.850 -1.123 1.00 . A A . 59 ALA HB1 1 1 19 37415 1 1 59 ALA HB2 H -10.981 1.535 -2.668 1.00 . A A . 59 ALA HB2 1 1 19 37416 1 1 59 ALA HB3 H -12.189 1.029 -1.487 1.00 . A A . 59 ALA HB3 1 1 19 37417 1 1 59 ALA N N -11.607 -1.572 -1.509 1.00 . A A . 59 ALA N 1 1 19 37418 1 1 59 ALA O O -9.684 -0.831 -4.335 1.00 . A A . 59 ALA O 1 1 19 37419 1 1 60 VAL C C -7.614 -2.938 -3.555 1.00 . A A . 60 VAL C 1 1 19 37420 1 1 60 VAL CA C -7.589 -1.666 -2.712 1.00 . A A . 60 VAL CA 1 1 19 37421 1 1 60 VAL CB C -6.640 -1.876 -1.511 1.00 . A A . 60 VAL CB 1 1 19 37422 1 1 60 VAL CG1 C -5.204 -2.068 -1.981 1.00 . A A . 60 VAL CG1 1 1 19 37423 1 1 60 VAL CG2 C -6.738 -0.716 -0.531 1.00 . A A . 60 VAL CG2 1 1 19 37424 1 1 60 VAL H H -9.161 -1.404 -1.320 1.00 . A A . 60 VAL H 1 1 19 37425 1 1 60 VAL HA H -7.212 -0.850 -3.311 1.00 . A A . 60 VAL HA 1 1 19 37426 1 1 60 VAL HB H -6.944 -2.777 -0.996 1.00 . A A . 60 VAL HB 1 1 19 37427 1 1 60 VAL HG11 H -5.149 -2.938 -2.620 1.00 . A A . 60 VAL HG11 1 1 19 37428 1 1 60 VAL HG12 H -4.885 -1.197 -2.532 1.00 . A A . 60 VAL HG12 1 1 19 37429 1 1 60 VAL HG13 H -4.560 -2.210 -1.125 1.00 . A A . 60 VAL HG13 1 1 19 37430 1 1 60 VAL HG21 H -6.470 0.203 -1.031 1.00 . A A . 60 VAL HG21 1 1 19 37431 1 1 60 VAL HG22 H -7.750 -0.643 -0.162 1.00 . A A . 60 VAL HG22 1 1 19 37432 1 1 60 VAL HG23 H -6.065 -0.885 0.296 1.00 . A A . 60 VAL HG23 1 1 19 37433 1 1 60 VAL N N -8.936 -1.322 -2.270 1.00 . A A . 60 VAL N 1 1 19 37434 1 1 60 VAL O O -6.923 -3.045 -4.569 1.00 . A A . 60 VAL O 1 1 19 37435 1 1 61 LEU C C -9.236 -5.004 -5.173 1.00 . A A . 61 LEU C 1 1 19 37436 1 1 61 LEU CA C -8.539 -5.171 -3.825 1.00 . A A . 61 LEU CA 1 1 19 37437 1 1 61 LEU CB C -9.296 -6.179 -2.959 1.00 . A A . 61 LEU CB 1 1 19 37438 1 1 61 LEU CD1 C -9.537 -7.422 -0.794 1.00 . A A . 61 LEU CD1 1 1 19 37439 1 1 61 LEU CD2 C -7.262 -7.031 -1.757 1.00 . A A . 61 LEU CD2 1 1 19 37440 1 1 61 LEU CG C -8.665 -6.464 -1.591 1.00 . A A . 61 LEU CG 1 1 19 37441 1 1 61 LEU H H -8.984 -3.734 -2.338 1.00 . A A . 61 LEU H 1 1 19 37442 1 1 61 LEU HA H -7.537 -5.540 -3.996 1.00 . A A . 61 LEU HA 1 1 19 37443 1 1 61 LEU HB2 H -10.297 -5.802 -2.799 1.00 . A A . 61 LEU HB2 1 1 19 37444 1 1 61 LEU HB3 H -9.363 -7.110 -3.500 1.00 . A A . 61 LEU HB3 1 1 19 37445 1 1 61 LEU HD11 H -9.076 -7.612 0.165 1.00 . A A . 61 LEU HD11 1 1 19 37446 1 1 61 LEU HD12 H -10.511 -6.982 -0.644 1.00 . A A . 61 LEU HD12 1 1 19 37447 1 1 61 LEU HD13 H -9.640 -8.351 -1.335 1.00 . A A . 61 LEU HD13 1 1 19 37448 1 1 61 LEU HD21 H -6.830 -7.210 -0.783 1.00 . A A . 61 LEU HD21 1 1 19 37449 1 1 61 LEU HD22 H -7.312 -7.961 -2.305 1.00 . A A . 61 LEU HD22 1 1 19 37450 1 1 61 LEU HD23 H -6.650 -6.326 -2.299 1.00 . A A . 61 LEU HD23 1 1 19 37451 1 1 61 LEU HG H -8.591 -5.540 -1.038 1.00 . A A . 61 LEU HG 1 1 19 37452 1 1 61 LEU N N -8.432 -3.893 -3.136 1.00 . A A . 61 LEU N 1 1 19 37453 1 1 61 LEU O O -8.914 -5.701 -6.138 1.00 . A A . 61 LEU O 1 1 19 37454 1 1 62 ALA C C -9.994 -3.155 -7.501 1.00 . A A . 62 ALA C 1 1 19 37455 1 1 62 ALA CA C -10.911 -3.785 -6.460 1.00 . A A . 62 ALA CA 1 1 19 37456 1 1 62 ALA CB C -12.093 -2.872 -6.178 1.00 . A A . 62 ALA CB 1 1 19 37457 1 1 62 ALA H H -10.414 -3.576 -4.414 1.00 . A A . 62 ALA H 1 1 19 37458 1 1 62 ALA HA H -11.292 -4.718 -6.849 1.00 . A A . 62 ALA HA 1 1 19 37459 1 1 62 ALA HB1 H -12.654 -2.718 -7.089 1.00 . A A . 62 ALA HB1 1 1 19 37460 1 1 62 ALA HB2 H -12.731 -3.328 -5.437 1.00 . A A . 62 ALA HB2 1 1 19 37461 1 1 62 ALA HB3 H -11.735 -1.922 -5.810 1.00 . A A . 62 ALA HB3 1 1 19 37462 1 1 62 ALA N N -10.184 -4.073 -5.230 1.00 . A A . 62 ALA N 1 1 19 37463 1 1 62 ALA O O -10.160 -3.379 -8.700 1.00 . A A . 62 ALA O 1 1 19 37464 1 1 63 LEU C C -7.183 -2.873 -8.546 1.00 . A A . 63 LEU C 1 1 19 37465 1 1 63 LEU CA C -8.038 -1.774 -7.928 1.00 . A A . 63 LEU CA 1 1 19 37466 1 1 63 LEU CB C -7.151 -0.784 -7.167 1.00 . A A . 63 LEU CB 1 1 19 37467 1 1 63 LEU CD1 C -6.925 1.290 -5.775 1.00 . A A . 63 LEU CD1 1 1 19 37468 1 1 63 LEU CD2 C -8.582 1.221 -7.643 1.00 . A A . 63 LEU CD2 1 1 19 37469 1 1 63 LEU CG C -7.887 0.412 -6.558 1.00 . A A . 63 LEU CG 1 1 19 37470 1 1 63 LEU H H -8.993 -2.166 -6.076 1.00 . A A . 63 LEU H 1 1 19 37471 1 1 63 LEU HA H -8.561 -1.251 -8.714 1.00 . A A . 63 LEU HA 1 1 19 37472 1 1 63 LEU HB2 H -6.653 -1.318 -6.371 1.00 . A A . 63 LEU HB2 1 1 19 37473 1 1 63 LEU HB3 H -6.403 -0.406 -7.848 1.00 . A A . 63 LEU HB3 1 1 19 37474 1 1 63 LEU HD11 H -6.161 1.669 -6.440 1.00 . A A . 63 LEU HD11 1 1 19 37475 1 1 63 LEU HD12 H -7.465 2.116 -5.338 1.00 . A A . 63 LEU HD12 1 1 19 37476 1 1 63 LEU HD13 H -6.462 0.707 -4.992 1.00 . A A . 63 LEU HD13 1 1 19 37477 1 1 63 LEU HD21 H -9.092 2.061 -7.195 1.00 . A A . 63 LEU HD21 1 1 19 37478 1 1 63 LEU HD22 H -7.848 1.581 -8.348 1.00 . A A . 63 LEU HD22 1 1 19 37479 1 1 63 LEU HD23 H -9.298 0.596 -8.154 1.00 . A A . 63 LEU HD23 1 1 19 37480 1 1 63 LEU HG H -8.642 0.051 -5.873 1.00 . A A . 63 LEU HG 1 1 19 37481 1 1 63 LEU N N -9.031 -2.363 -7.037 1.00 . A A . 63 LEU N 1 1 19 37482 1 1 63 LEU O O -6.791 -2.787 -9.710 1.00 . A A . 63 LEU O 1 1 19 37483 1 1 64 ASN C C -4.807 -4.768 -8.723 1.00 . A A . 64 ASN C 1 1 19 37484 1 1 64 ASN CA C -6.201 -5.102 -8.184 1.00 . A A . 64 ASN CA 1 1 19 37485 1 1 64 ASN CB C -7.022 -5.878 -9.228 1.00 . A A . 64 ASN CB 1 1 19 37486 1 1 64 ASN CG C -6.338 -7.151 -9.700 1.00 . A A . 64 ASN CG 1 1 19 37487 1 1 64 ASN H H -7.229 -3.862 -6.816 1.00 . A A . 64 ASN H 1 1 19 37488 1 1 64 ASN HA H -6.078 -5.734 -7.316 1.00 . A A . 64 ASN HA 1 1 19 37489 1 1 64 ASN HB2 H -7.975 -6.145 -8.796 1.00 . A A . 64 ASN HB2 1 1 19 37490 1 1 64 ASN HB3 H -7.189 -5.243 -10.086 1.00 . A A . 64 ASN HB3 1 1 19 37491 1 1 64 ASN HD21 H -5.681 -6.226 -11.332 1.00 . A A . 64 ASN HD21 1 1 19 37492 1 1 64 ASN HD22 H -5.236 -7.893 -11.179 1.00 . A A . 64 ASN HD22 1 1 19 37493 1 1 64 ASN N N -6.923 -3.907 -7.745 1.00 . A A . 64 ASN N 1 1 19 37494 1 1 64 ASN ND2 N -5.686 -7.084 -10.851 1.00 . A A . 64 ASN ND2 1 1 19 37495 1 1 64 ASN O O -4.606 -4.606 -9.927 1.00 . A A . 64 ASN O 1 1 19 37496 1 1 64 ASN OD1 O -6.423 -8.195 -9.049 1.00 . A A . 64 ASN OD1 1 1 19 37497 1 1 65 PRO C C -1.653 -5.704 -8.200 1.00 . A A . 65 PRO C 1 1 19 37498 1 1 65 PRO CA C -2.446 -4.400 -8.183 1.00 . A A . 65 PRO CA 1 1 19 37499 1 1 65 PRO CB C -1.952 -3.482 -7.065 1.00 . A A . 65 PRO CB 1 1 19 37500 1 1 65 PRO CD C -4.001 -4.604 -6.367 1.00 . A A . 65 PRO CD 1 1 19 37501 1 1 65 PRO CG C -2.846 -3.755 -5.887 1.00 . A A . 65 PRO CG 1 1 19 37502 1 1 65 PRO HA H -2.351 -3.902 -9.137 1.00 . A A . 65 PRO HA 1 1 19 37503 1 1 65 PRO HB2 H -0.921 -3.715 -6.837 1.00 . A A . 65 PRO HB2 1 1 19 37504 1 1 65 PRO HB3 H -2.029 -2.452 -7.383 1.00 . A A . 65 PRO HB3 1 1 19 37505 1 1 65 PRO HD2 H -3.929 -5.604 -5.963 1.00 . A A . 65 PRO HD2 1 1 19 37506 1 1 65 PRO HD3 H -4.942 -4.152 -6.091 1.00 . A A . 65 PRO HD3 1 1 19 37507 1 1 65 PRO HG2 H -2.290 -4.286 -5.128 1.00 . A A . 65 PRO HG2 1 1 19 37508 1 1 65 PRO HG3 H -3.213 -2.821 -5.488 1.00 . A A . 65 PRO HG3 1 1 19 37509 1 1 65 PRO N N -3.833 -4.614 -7.822 1.00 . A A . 65 PRO N 1 1 19 37510 1 1 65 PRO O O -2.137 -6.742 -7.749 1.00 . A A . 65 PRO O 1 1 19 37511 1 1 66 ALA C C 1.084 -7.054 -7.414 1.00 . A A . 66 ALA C 1 1 19 37512 1 1 66 ALA CA C 0.422 -6.825 -8.765 1.00 . A A . 66 ALA CA 1 1 19 37513 1 1 66 ALA CB C 1.472 -6.677 -9.857 1.00 . A A . 66 ALA CB 1 1 19 37514 1 1 66 ALA H H -0.094 -4.794 -9.057 1.00 . A A . 66 ALA H 1 1 19 37515 1 1 66 ALA HA H -0.197 -7.679 -9.002 1.00 . A A . 66 ALA HA 1 1 19 37516 1 1 66 ALA HB1 H 2.113 -5.838 -9.628 1.00 . A A . 66 ALA HB1 1 1 19 37517 1 1 66 ALA HB2 H 2.064 -7.579 -9.911 1.00 . A A . 66 ALA HB2 1 1 19 37518 1 1 66 ALA HB3 H 0.984 -6.510 -10.806 1.00 . A A . 66 ALA HB3 1 1 19 37519 1 1 66 ALA N N -0.432 -5.649 -8.715 1.00 . A A . 66 ALA N 1 1 19 37520 1 1 66 ALA O O 1.224 -8.191 -6.957 1.00 . A A . 66 ALA O 1 1 19 37521 1 1 67 VAL C C 1.639 -4.823 -4.626 1.00 . A A . 67 VAL C 1 1 19 37522 1 1 67 VAL CA C 2.104 -6.014 -5.463 1.00 . A A . 67 VAL CA 1 1 19 37523 1 1 67 VAL CB C 3.651 -6.041 -5.569 1.00 . A A . 67 VAL CB 1 1 19 37524 1 1 67 VAL CG1 C 4.168 -4.848 -6.357 1.00 . A A . 67 VAL CG1 1 1 19 37525 1 1 67 VAL CG2 C 4.300 -6.100 -4.192 1.00 . A A . 67 VAL CG2 1 1 19 37526 1 1 67 VAL H H 1.361 -5.086 -7.213 1.00 . A A . 67 VAL H 1 1 19 37527 1 1 67 VAL HA H 1.779 -6.926 -4.981 1.00 . A A . 67 VAL HA 1 1 19 37528 1 1 67 VAL HB H 3.931 -6.937 -6.106 1.00 . A A . 67 VAL HB 1 1 19 37529 1 1 67 VAL HG11 H 5.246 -4.893 -6.413 1.00 . A A . 67 VAL HG11 1 1 19 37530 1 1 67 VAL HG12 H 3.755 -4.870 -7.355 1.00 . A A . 67 VAL HG12 1 1 19 37531 1 1 67 VAL HG13 H 3.871 -3.935 -5.864 1.00 . A A . 67 VAL HG13 1 1 19 37532 1 1 67 VAL HG21 H 3.973 -6.990 -3.677 1.00 . A A . 67 VAL HG21 1 1 19 37533 1 1 67 VAL HG22 H 5.374 -6.121 -4.302 1.00 . A A . 67 VAL HG22 1 1 19 37534 1 1 67 VAL HG23 H 4.013 -5.228 -3.622 1.00 . A A . 67 VAL HG23 1 1 19 37535 1 1 67 VAL N N 1.486 -5.961 -6.781 1.00 . A A . 67 VAL N 1 1 19 37536 1 1 67 VAL O O 1.391 -3.742 -5.165 1.00 . A A . 67 VAL O 1 1 19 37537 1 1 68 ILE C C 1.980 -3.670 -1.336 1.00 . A A . 68 ILE C 1 1 19 37538 1 1 68 ILE CA C 0.985 -3.973 -2.449 1.00 . A A . 68 ILE CA 1 1 19 37539 1 1 68 ILE CB C -0.370 -4.358 -1.814 1.00 . A A . 68 ILE CB 1 1 19 37540 1 1 68 ILE CD1 C -2.691 -5.280 -2.343 1.00 . A A . 68 ILE CD1 1 1 19 37541 1 1 68 ILE CG1 C -1.362 -4.804 -2.892 1.00 . A A . 68 ILE CG1 1 1 19 37542 1 1 68 ILE CG2 C -0.937 -3.183 -1.025 1.00 . A A . 68 ILE CG2 1 1 19 37543 1 1 68 ILE H H 1.740 -5.893 -2.933 1.00 . A A . 68 ILE H 1 1 19 37544 1 1 68 ILE HA H 0.842 -3.084 -3.044 1.00 . A A . 68 ILE HA 1 1 19 37545 1 1 68 ILE HB H -0.204 -5.173 -1.127 1.00 . A A . 68 ILE HB 1 1 19 37546 1 1 68 ILE HD11 H -3.153 -4.484 -1.778 1.00 . A A . 68 ILE HD11 1 1 19 37547 1 1 68 ILE HD12 H -3.336 -5.564 -3.160 1.00 . A A . 68 ILE HD12 1 1 19 37548 1 1 68 ILE HD13 H -2.530 -6.131 -1.699 1.00 . A A . 68 ILE HD13 1 1 19 37549 1 1 68 ILE HG12 H -1.558 -3.975 -3.555 1.00 . A A . 68 ILE HG12 1 1 19 37550 1 1 68 ILE HG13 H -0.926 -5.614 -3.458 1.00 . A A . 68 ILE HG13 1 1 19 37551 1 1 68 ILE HG21 H -0.246 -2.909 -0.241 1.00 . A A . 68 ILE HG21 1 1 19 37552 1 1 68 ILE HG22 H -1.083 -2.341 -1.686 1.00 . A A . 68 ILE HG22 1 1 19 37553 1 1 68 ILE HG23 H -1.883 -3.465 -0.587 1.00 . A A . 68 ILE HG23 1 1 19 37554 1 1 68 ILE N N 1.490 -5.024 -3.322 1.00 . A A . 68 ILE N 1 1 19 37555 1 1 68 ILE O O 2.425 -4.569 -0.622 1.00 . A A . 68 ILE O 1 1 19 37556 1 1 69 LEU C C 2.359 -1.300 0.967 1.00 . A A . 69 LEU C 1 1 19 37557 1 1 69 LEU CA C 3.192 -1.961 -0.119 1.00 . A A . 69 LEU CA 1 1 19 37558 1 1 69 LEU CB C 4.249 -0.983 -0.636 1.00 . A A . 69 LEU CB 1 1 19 37559 1 1 69 LEU CD1 C 6.192 -0.490 -2.133 1.00 . A A . 69 LEU CD1 1 1 19 37560 1 1 69 LEU CD2 C 5.986 -2.736 -1.065 1.00 . A A . 69 LEU CD2 1 1 19 37561 1 1 69 LEU CG C 5.226 -1.562 -1.658 1.00 . A A . 69 LEU CG 1 1 19 37562 1 1 69 LEU H H 1.973 -1.734 -1.829 1.00 . A A . 69 LEU H 1 1 19 37563 1 1 69 LEU HA H 3.682 -2.831 0.294 1.00 . A A . 69 LEU HA 1 1 19 37564 1 1 69 LEU HB2 H 3.740 -0.145 -1.090 1.00 . A A . 69 LEU HB2 1 1 19 37565 1 1 69 LEU HB3 H 4.819 -0.622 0.207 1.00 . A A . 69 LEU HB3 1 1 19 37566 1 1 69 LEU HD11 H 6.734 -0.094 -1.288 1.00 . A A . 69 LEU HD11 1 1 19 37567 1 1 69 LEU HD12 H 6.888 -0.920 -2.839 1.00 . A A . 69 LEU HD12 1 1 19 37568 1 1 69 LEU HD13 H 5.641 0.306 -2.613 1.00 . A A . 69 LEU HD13 1 1 19 37569 1 1 69 LEU HD21 H 6.525 -2.410 -0.188 1.00 . A A . 69 LEU HD21 1 1 19 37570 1 1 69 LEU HD22 H 5.289 -3.514 -0.791 1.00 . A A . 69 LEU HD22 1 1 19 37571 1 1 69 LEU HD23 H 6.684 -3.119 -1.795 1.00 . A A . 69 LEU HD23 1 1 19 37572 1 1 69 LEU HG H 4.673 -1.917 -2.516 1.00 . A A . 69 LEU HG 1 1 19 37573 1 1 69 LEU N N 2.325 -2.400 -1.196 1.00 . A A . 69 LEU N 1 1 19 37574 1 1 69 LEU O O 1.759 -0.251 0.742 1.00 . A A . 69 LEU O 1 1 19 37575 1 1 70 LEU C C 2.430 -0.799 4.292 1.00 . A A . 70 LEU C 1 1 19 37576 1 1 70 LEU CA C 1.521 -1.406 3.235 1.00 . A A . 70 LEU CA 1 1 19 37577 1 1 70 LEU CB C 0.668 -2.521 3.849 1.00 . A A . 70 LEU CB 1 1 19 37578 1 1 70 LEU CD1 C -1.272 -1.072 4.525 1.00 . A A . 70 LEU CD1 1 1 19 37579 1 1 70 LEU CD2 C -0.934 -3.298 5.614 1.00 . A A . 70 LEU CD2 1 1 19 37580 1 1 70 LEU CG C -0.245 -2.088 5.001 1.00 . A A . 70 LEU CG 1 1 19 37581 1 1 70 LEU H H 2.838 -2.744 2.263 1.00 . A A . 70 LEU H 1 1 19 37582 1 1 70 LEU HA H 0.871 -0.636 2.848 1.00 . A A . 70 LEU HA 1 1 19 37583 1 1 70 LEU HB2 H 0.050 -2.942 3.069 1.00 . A A . 70 LEU HB2 1 1 19 37584 1 1 70 LEU HB3 H 1.329 -3.291 4.215 1.00 . A A . 70 LEU HB3 1 1 19 37585 1 1 70 LEU HD11 H -1.892 -1.518 3.760 1.00 . A A . 70 LEU HD11 1 1 19 37586 1 1 70 LEU HD12 H -1.890 -0.768 5.357 1.00 . A A . 70 LEU HD12 1 1 19 37587 1 1 70 LEU HD13 H -0.764 -0.210 4.119 1.00 . A A . 70 LEU HD13 1 1 19 37588 1 1 70 LEU HD21 H -1.541 -3.786 4.864 1.00 . A A . 70 LEU HD21 1 1 19 37589 1 1 70 LEU HD22 H -0.189 -3.989 5.980 1.00 . A A . 70 LEU HD22 1 1 19 37590 1 1 70 LEU HD23 H -1.562 -2.979 6.433 1.00 . A A . 70 LEU HD23 1 1 19 37591 1 1 70 LEU HG H 0.354 -1.620 5.768 1.00 . A A . 70 LEU HG 1 1 19 37592 1 1 70 LEU N N 2.311 -1.922 2.132 1.00 . A A . 70 LEU N 1 1 19 37593 1 1 70 LEU O O 3.153 -1.513 4.987 1.00 . A A . 70 LEU O 1 1 19 37594 1 1 71 GLY C C 2.378 1.817 6.467 1.00 . A A . 71 GLY C 1 1 19 37595 1 1 71 GLY CA C 3.220 1.196 5.377 1.00 . A A . 71 GLY CA 1 1 19 37596 1 1 71 GLY H H 1.821 1.038 3.797 1.00 . A A . 71 GLY H 1 1 19 37597 1 1 71 GLY HA2 H 3.902 0.485 5.821 1.00 . A A . 71 GLY HA2 1 1 19 37598 1 1 71 GLY HA3 H 3.790 1.973 4.889 1.00 . A A . 71 GLY HA3 1 1 19 37599 1 1 71 GLY N N 2.407 0.518 4.393 1.00 . A A . 71 GLY N 1 1 19 37600 1 1 71 GLY O O 1.500 2.629 6.186 1.00 . A A . 71 GLY O 1 1 19 37601 1 1 72 THR C C 2.784 2.838 9.716 1.00 . A A . 72 THR C 1 1 19 37602 1 1 72 THR CA C 1.887 1.968 8.834 1.00 . A A . 72 THR CA 1 1 19 37603 1 1 72 THR CB C 1.255 0.839 9.674 1.00 . A A . 72 THR CB 1 1 19 37604 1 1 72 THR CG2 C 0.040 0.257 8.973 1.00 . A A . 72 THR CG2 1 1 19 37605 1 1 72 THR H H 3.315 0.745 7.867 1.00 . A A . 72 THR H 1 1 19 37606 1 1 72 THR HA H 1.089 2.582 8.441 1.00 . A A . 72 THR HA 1 1 19 37607 1 1 72 THR HB H 0.943 1.249 10.623 1.00 . A A . 72 THR HB 1 1 19 37608 1 1 72 THR HG1 H 2.747 0.024 10.686 1.00 . A A . 72 THR HG1 1 1 19 37609 1 1 72 THR HG21 H -0.381 -0.535 9.577 1.00 . A A . 72 THR HG21 1 1 19 37610 1 1 72 THR HG22 H -0.699 1.031 8.829 1.00 . A A . 72 THR HG22 1 1 19 37611 1 1 72 THR HG23 H 0.334 -0.142 8.013 1.00 . A A . 72 THR HG23 1 1 19 37612 1 1 72 THR N N 2.624 1.425 7.706 1.00 . A A . 72 THR N 1 1 19 37613 1 1 72 THR O O 3.231 2.412 10.783 1.00 . A A . 72 THR O 1 1 19 37614 1 1 72 THR OG1 O 2.216 -0.201 9.907 1.00 . A A . 72 THR OG1 1 1 19 37615 1 1 73 GLY C C 5.312 4.333 10.209 1.00 . A A . 73 GLY C 1 1 19 37616 1 1 73 GLY CA C 3.943 4.947 9.980 1.00 . A A . 73 GLY CA 1 1 19 37617 1 1 73 GLY H H 2.649 4.352 8.407 1.00 . A A . 73 GLY H 1 1 19 37618 1 1 73 GLY HA2 H 4.057 5.860 9.415 1.00 . A A . 73 GLY HA2 1 1 19 37619 1 1 73 GLY HA3 H 3.499 5.179 10.936 1.00 . A A . 73 GLY HA3 1 1 19 37620 1 1 73 GLY N N 3.055 4.055 9.256 1.00 . A A . 73 GLY N 1 1 19 37621 1 1 73 GLY O O 5.869 3.686 9.320 1.00 . A A . 73 GLY O 1 1 19 37622 1 1 74 GLU C C 6.765 2.710 12.734 1.00 . A A . 74 GLU C 1 1 19 37623 1 1 74 GLU CA C 7.089 3.877 11.802 1.00 . A A . 74 GLU CA 1 1 19 37624 1 1 74 GLU CB C 8.051 4.845 12.505 1.00 . A A . 74 GLU CB 1 1 19 37625 1 1 74 GLU CD C 7.928 7.083 11.301 1.00 . A A . 74 GLU CD 1 1 19 37626 1 1 74 GLU CG C 8.746 5.839 11.580 1.00 . A A . 74 GLU CG 1 1 19 37627 1 1 74 GLU H H 5.442 5.186 12.010 1.00 . A A . 74 GLU H 1 1 19 37628 1 1 74 GLU HA H 7.564 3.490 10.913 1.00 . A A . 74 GLU HA 1 1 19 37629 1 1 74 GLU HB2 H 7.497 5.409 13.240 1.00 . A A . 74 GLU HB2 1 1 19 37630 1 1 74 GLU HB3 H 8.812 4.269 13.010 1.00 . A A . 74 GLU HB3 1 1 19 37631 1 1 74 GLU HG2 H 9.677 6.139 12.036 1.00 . A A . 74 GLU HG2 1 1 19 37632 1 1 74 GLU HG3 H 8.954 5.346 10.641 1.00 . A A . 74 GLU HG3 1 1 19 37633 1 1 74 GLU N N 5.862 4.547 11.396 1.00 . A A . 74 GLU N 1 1 19 37634 1 1 74 GLU O O 7.626 2.227 13.474 1.00 . A A . 74 GLU O 1 1 19 37635 1 1 74 GLU OE1 O 6.901 7.294 11.977 1.00 . A A . 74 GLU OE1 1 1 19 37636 1 1 74 GLU OE2 O 8.326 7.873 10.416 1.00 . A A . 74 GLU OE2 1 1 19 37637 1 1 75 ARG C C 4.599 -0.013 12.704 1.00 . A A . 75 ARG C 1 1 19 37638 1 1 75 ARG CA C 5.067 1.166 13.547 1.00 . A A . 75 ARG CA 1 1 19 37639 1 1 75 ARG CB C 3.937 1.644 14.464 1.00 . A A . 75 ARG CB 1 1 19 37640 1 1 75 ARG CD C 3.193 3.231 16.273 1.00 . A A . 75 ARG CD 1 1 19 37641 1 1 75 ARG CG C 4.335 2.804 15.366 1.00 . A A . 75 ARG CG 1 1 19 37642 1 1 75 ARG CZ C 1.732 2.244 18.000 1.00 . A A . 75 ARG CZ 1 1 19 37643 1 1 75 ARG H H 4.886 2.648 12.047 1.00 . A A . 75 ARG H 1 1 19 37644 1 1 75 ARG HA H 5.904 0.852 14.154 1.00 . A A . 75 ARG HA 1 1 19 37645 1 1 75 ARG HB2 H 3.103 1.960 13.854 1.00 . A A . 75 ARG HB2 1 1 19 37646 1 1 75 ARG HB3 H 3.624 0.821 15.090 1.00 . A A . 75 ARG HB3 1 1 19 37647 1 1 75 ARG HD2 H 3.509 4.089 16.848 1.00 . A A . 75 ARG HD2 1 1 19 37648 1 1 75 ARG HD3 H 2.346 3.502 15.661 1.00 . A A . 75 ARG HD3 1 1 19 37649 1 1 75 ARG HE H 3.346 1.347 17.210 1.00 . A A . 75 ARG HE 1 1 19 37650 1 1 75 ARG HG2 H 5.172 2.499 15.977 1.00 . A A . 75 ARG HG2 1 1 19 37651 1 1 75 ARG HG3 H 4.626 3.642 14.748 1.00 . A A . 75 ARG HG3 1 1 19 37652 1 1 75 ARG HH11 H 1.224 4.123 17.442 1.00 . A A . 75 ARG HH11 1 1 19 37653 1 1 75 ARG HH12 H 0.199 3.411 18.646 1.00 . A A . 75 ARG HH12 1 1 19 37654 1 1 75 ARG HH21 H 1.997 0.397 18.800 1.00 . A A . 75 ARG HH21 1 1 19 37655 1 1 75 ARG HH22 H 0.625 1.283 19.403 1.00 . A A . 75 ARG HH22 1 1 19 37656 1 1 75 ARG N N 5.518 2.254 12.689 1.00 . A A . 75 ARG N 1 1 19 37657 1 1 75 ARG NE N 2.791 2.168 17.195 1.00 . A A . 75 ARG NE 1 1 19 37658 1 1 75 ARG NH1 N 0.990 3.344 18.027 1.00 . A A . 75 ARG NH1 1 1 19 37659 1 1 75 ARG NH2 N 1.428 1.229 18.796 1.00 . A A . 75 ARG NH2 1 1 19 37660 1 1 75 ARG O O 3.473 -0.025 12.213 1.00 . A A . 75 ARG O 1 1 19 37661 1 1 76 GLN C C 4.100 -3.024 12.260 1.00 . A A . 76 GLN C 1 1 19 37662 1 1 76 GLN CA C 5.181 -2.128 11.659 1.00 . A A . 76 GLN CA 1 1 19 37663 1 1 76 GLN CB C 6.449 -2.942 11.409 1.00 . A A . 76 GLN CB 1 1 19 37664 1 1 76 GLN CD C 7.526 -4.871 10.182 1.00 . A A . 76 GLN CD 1 1 19 37665 1 1 76 GLN CG C 6.312 -3.971 10.298 1.00 . A A . 76 GLN CG 1 1 19 37666 1 1 76 GLN H H 6.328 -0.965 13.004 1.00 . A A . 76 GLN H 1 1 19 37667 1 1 76 GLN HA H 4.824 -1.738 10.718 1.00 . A A . 76 GLN HA 1 1 19 37668 1 1 76 GLN HB2 H 7.250 -2.267 11.147 1.00 . A A . 76 GLN HB2 1 1 19 37669 1 1 76 GLN HB3 H 6.713 -3.462 12.319 1.00 . A A . 76 GLN HB3 1 1 19 37670 1 1 76 GLN HE21 H 7.757 -4.866 12.155 1.00 . A A . 76 GLN HE21 1 1 19 37671 1 1 76 GLN HE22 H 8.925 -5.778 11.259 1.00 . A A . 76 GLN HE22 1 1 19 37672 1 1 76 GLN HG2 H 5.447 -4.586 10.498 1.00 . A A . 76 GLN HG2 1 1 19 37673 1 1 76 GLN HG3 H 6.173 -3.452 9.360 1.00 . A A . 76 GLN HG3 1 1 19 37674 1 1 76 GLN N N 5.470 -0.996 12.530 1.00 . A A . 76 GLN N 1 1 19 37675 1 1 76 GLN NE2 N 8.127 -5.207 11.311 1.00 . A A . 76 GLN NE2 1 1 19 37676 1 1 76 GLN O O 4.292 -3.623 13.321 1.00 . A A . 76 GLN O 1 1 19 37677 1 1 76 GLN OE1 O 7.904 -5.285 9.088 1.00 . A A . 76 GLN OE1 1 1 19 37678 1 1 77 GLN C C 1.865 -5.239 11.172 1.00 . A A . 77 GLN C 1 1 19 37679 1 1 77 GLN CA C 1.863 -3.953 11.989 1.00 . A A . 77 GLN CA 1 1 19 37680 1 1 77 GLN CB C 0.530 -3.221 11.812 1.00 . A A . 77 GLN CB 1 1 19 37681 1 1 77 GLN CD C 0.295 -2.384 14.189 1.00 . A A . 77 GLN CD 1 1 19 37682 1 1 77 GLN CG C 0.369 -2.011 12.719 1.00 . A A . 77 GLN CG 1 1 19 37683 1 1 77 GLN H H 2.865 -2.550 10.768 1.00 . A A . 77 GLN H 1 1 19 37684 1 1 77 GLN HA H 1.994 -4.203 13.029 1.00 . A A . 77 GLN HA 1 1 19 37685 1 1 77 GLN HB2 H 0.448 -2.890 10.787 1.00 . A A . 77 GLN HB2 1 1 19 37686 1 1 77 GLN HB3 H -0.275 -3.911 12.021 1.00 . A A . 77 GLN HB3 1 1 19 37687 1 1 77 GLN HE21 H -1.679 -2.558 14.069 1.00 . A A . 77 GLN HE21 1 1 19 37688 1 1 77 GLN HE22 H -0.988 -2.874 15.621 1.00 . A A . 77 GLN HE22 1 1 19 37689 1 1 77 GLN HG2 H 1.214 -1.354 12.573 1.00 . A A . 77 GLN HG2 1 1 19 37690 1 1 77 GLN HG3 H -0.539 -1.493 12.448 1.00 . A A . 77 GLN HG3 1 1 19 37691 1 1 77 GLN N N 2.966 -3.094 11.577 1.00 . A A . 77 GLN N 1 1 19 37692 1 1 77 GLN NE2 N -0.912 -2.630 14.675 1.00 . A A . 77 GLN NE2 1 1 19 37693 1 1 77 GLN O O 2.835 -5.541 10.475 1.00 . A A . 77 GLN O 1 1 19 37694 1 1 77 GLN OE1 O 1.311 -2.450 14.880 1.00 . A A . 77 GLN OE1 1 1 19 37695 1 1 78 PHE C C -0.734 -7.259 9.838 1.00 . A A . 78 PHE C 1 1 19 37696 1 1 78 PHE CA C 0.641 -7.223 10.502 1.00 . A A . 78 PHE CA 1 1 19 37697 1 1 78 PHE CB C 0.846 -8.460 11.392 1.00 . A A . 78 PHE CB 1 1 19 37698 1 1 78 PHE CD1 C -0.025 -7.936 13.695 1.00 . A A . 78 PHE CD1 1 1 19 37699 1 1 78 PHE CD2 C -1.269 -9.445 12.329 1.00 . A A . 78 PHE CD2 1 1 19 37700 1 1 78 PHE CE1 C -0.955 -8.084 14.707 1.00 . A A . 78 PHE CE1 1 1 19 37701 1 1 78 PHE CE2 C -2.202 -9.595 13.337 1.00 . A A . 78 PHE CE2 1 1 19 37702 1 1 78 PHE CG C -0.172 -8.614 12.494 1.00 . A A . 78 PHE CG 1 1 19 37703 1 1 78 PHE CZ C -2.045 -8.914 14.528 1.00 . A A . 78 PHE CZ 1 1 19 37704 1 1 78 PHE H H 0.072 -5.730 11.886 1.00 . A A . 78 PHE H 1 1 19 37705 1 1 78 PHE HA H 1.397 -7.216 9.730 1.00 . A A . 78 PHE HA 1 1 19 37706 1 1 78 PHE HB2 H 0.798 -9.344 10.776 1.00 . A A . 78 PHE HB2 1 1 19 37707 1 1 78 PHE HB3 H 1.823 -8.401 11.849 1.00 . A A . 78 PHE HB3 1 1 19 37708 1 1 78 PHE HD1 H 0.825 -7.286 13.837 1.00 . A A . 78 PHE HD1 1 1 19 37709 1 1 78 PHE HD2 H -1.393 -9.979 11.398 1.00 . A A . 78 PHE HD2 1 1 19 37710 1 1 78 PHE HE1 H -0.830 -7.551 15.639 1.00 . A A . 78 PHE HE1 1 1 19 37711 1 1 78 PHE HE2 H -3.053 -10.245 13.195 1.00 . A A . 78 PHE HE2 1 1 19 37712 1 1 78 PHE HZ H -2.772 -9.031 15.318 1.00 . A A . 78 PHE HZ 1 1 19 37713 1 1 78 PHE N N 0.789 -5.999 11.275 1.00 . A A . 78 PHE N 1 1 19 37714 1 1 78 PHE O O -1.694 -6.700 10.367 1.00 . A A . 78 PHE O 1 1 19 37715 1 1 79 PRO C C -3.110 -8.893 8.683 1.00 . A A . 79 PRO C 1 1 19 37716 1 1 79 PRO CA C -2.105 -8.022 7.935 1.00 . A A . 79 PRO CA 1 1 19 37717 1 1 79 PRO CB C -1.711 -8.686 6.609 1.00 . A A . 79 PRO CB 1 1 19 37718 1 1 79 PRO CD C 0.274 -8.515 7.927 1.00 . A A . 79 PRO CD 1 1 19 37719 1 1 79 PRO CG C -0.230 -8.536 6.514 1.00 . A A . 79 PRO CG 1 1 19 37720 1 1 79 PRO HA H -2.549 -7.056 7.739 1.00 . A A . 79 PRO HA 1 1 19 37721 1 1 79 PRO HB2 H -2.001 -9.727 6.628 1.00 . A A . 79 PRO HB2 1 1 19 37722 1 1 79 PRO HB3 H -2.210 -8.186 5.792 1.00 . A A . 79 PRO HB3 1 1 19 37723 1 1 79 PRO HD2 H 0.454 -9.520 8.281 1.00 . A A . 79 PRO HD2 1 1 19 37724 1 1 79 PRO HD3 H 1.170 -7.918 8.002 1.00 . A A . 79 PRO HD3 1 1 19 37725 1 1 79 PRO HG2 H 0.192 -9.375 5.979 1.00 . A A . 79 PRO HG2 1 1 19 37726 1 1 79 PRO HG3 H 0.015 -7.610 6.014 1.00 . A A . 79 PRO HG3 1 1 19 37727 1 1 79 PRO N N -0.836 -7.890 8.657 1.00 . A A . 79 PRO N 1 1 19 37728 1 1 79 PRO O O -2.767 -9.976 9.167 1.00 . A A . 79 PRO O 1 1 19 37729 1 1 80 SER C C -5.683 -10.473 8.764 1.00 . A A . 80 SER C 1 1 19 37730 1 1 80 SER CA C -5.415 -9.130 9.443 1.00 . A A . 80 SER CA 1 1 19 37731 1 1 80 SER CB C -6.681 -8.270 9.444 1.00 . A A . 80 SER CB 1 1 19 37732 1 1 80 SER H H -4.538 -7.532 8.386 1.00 . A A . 80 SER H 1 1 19 37733 1 1 80 SER HA H -5.111 -9.307 10.463 1.00 . A A . 80 SER HA 1 1 19 37734 1 1 80 SER HB2 H -7.047 -8.168 8.433 1.00 . A A . 80 SER HB2 1 1 19 37735 1 1 80 SER HB3 H -7.436 -8.741 10.056 1.00 . A A . 80 SER HB3 1 1 19 37736 1 1 80 SER HG H -7.224 -6.465 10.000 1.00 . A A . 80 SER HG 1 1 19 37737 1 1 80 SER N N -4.343 -8.409 8.774 1.00 . A A . 80 SER N 1 1 19 37738 1 1 80 SER O O -5.548 -10.601 7.544 1.00 . A A . 80 SER O 1 1 19 37739 1 1 80 SER OG O -6.410 -6.979 9.966 1.00 . A A . 80 SER OG 1 1 19 37740 1 1 81 THR C C -7.295 -12.859 7.923 1.00 . A A . 81 THR C 1 1 19 37741 1 1 81 THR CA C -6.296 -12.825 9.084 1.00 . A A . 81 THR CA 1 1 19 37742 1 1 81 THR CB C -6.809 -13.714 10.231 1.00 . A A . 81 THR CB 1 1 19 37743 1 1 81 THR CG2 C -6.759 -15.188 9.851 1.00 . A A . 81 THR CG2 1 1 19 37744 1 1 81 THR H H -6.190 -11.280 10.519 1.00 . A A . 81 THR H 1 1 19 37745 1 1 81 THR HA H -5.351 -13.222 8.744 1.00 . A A . 81 THR HA 1 1 19 37746 1 1 81 THR HB H -7.833 -13.444 10.447 1.00 . A A . 81 THR HB 1 1 19 37747 1 1 81 THR HG1 H -6.505 -13.750 12.188 1.00 . A A . 81 THR HG1 1 1 19 37748 1 1 81 THR HG21 H -7.368 -15.355 8.975 1.00 . A A . 81 THR HG21 1 1 19 37749 1 1 81 THR HG22 H -5.739 -15.471 9.640 1.00 . A A . 81 THR HG22 1 1 19 37750 1 1 81 THR HG23 H -7.135 -15.783 10.670 1.00 . A A . 81 THR HG23 1 1 19 37751 1 1 81 THR N N -6.067 -11.465 9.565 1.00 . A A . 81 THR N 1 1 19 37752 1 1 81 THR O O -7.135 -13.629 6.976 1.00 . A A . 81 THR O 1 1 19 37753 1 1 81 THR OG1 O -6.007 -13.491 11.400 1.00 . A A . 81 THR OG1 1 1 19 37754 1 1 82 ASP C C -8.750 -11.577 5.607 1.00 . A A . 82 ASP C 1 1 19 37755 1 1 82 ASP CA C -9.346 -11.941 6.965 1.00 . A A . 82 ASP CA 1 1 19 37756 1 1 82 ASP CB C -10.403 -10.901 7.340 1.00 . A A . 82 ASP CB 1 1 19 37757 1 1 82 ASP CG C -11.092 -11.202 8.654 1.00 . A A . 82 ASP CG 1 1 19 37758 1 1 82 ASP H H -8.385 -11.420 8.777 1.00 . A A . 82 ASP H 1 1 19 37759 1 1 82 ASP HA H -9.815 -12.910 6.895 1.00 . A A . 82 ASP HA 1 1 19 37760 1 1 82 ASP HB2 H -9.931 -9.933 7.419 1.00 . A A . 82 ASP HB2 1 1 19 37761 1 1 82 ASP HB3 H -11.152 -10.866 6.562 1.00 . A A . 82 ASP HB3 1 1 19 37762 1 1 82 ASP N N -8.313 -12.010 7.998 1.00 . A A . 82 ASP N 1 1 19 37763 1 1 82 ASP O O -9.186 -12.076 4.568 1.00 . A A . 82 ASP O 1 1 19 37764 1 1 82 ASP OD1 O -10.452 -11.037 9.715 1.00 . A A . 82 ASP OD1 1 1 19 37765 1 1 82 ASP OD2 O -12.282 -11.574 8.635 1.00 . A A . 82 ASP OD2 1 1 19 37766 1 1 83 VAL C C -6.194 -11.246 3.792 1.00 . A A . 83 VAL C 1 1 19 37767 1 1 83 VAL CA C -7.137 -10.210 4.402 1.00 . A A . 83 VAL CA 1 1 19 37768 1 1 83 VAL CB C -6.360 -8.903 4.671 1.00 . A A . 83 VAL CB 1 1 19 37769 1 1 83 VAL CG1 C -5.835 -8.300 3.377 1.00 . A A . 83 VAL CG1 1 1 19 37770 1 1 83 VAL CG2 C -7.236 -7.904 5.410 1.00 . A A . 83 VAL CG2 1 1 19 37771 1 1 83 VAL H H -7.390 -10.416 6.490 1.00 . A A . 83 VAL H 1 1 19 37772 1 1 83 VAL HA H -7.928 -9.997 3.698 1.00 . A A . 83 VAL HA 1 1 19 37773 1 1 83 VAL HB H -5.512 -9.135 5.299 1.00 . A A . 83 VAL HB 1 1 19 37774 1 1 83 VAL HG11 H -5.273 -7.406 3.598 1.00 . A A . 83 VAL HG11 1 1 19 37775 1 1 83 VAL HG12 H -5.195 -9.015 2.881 1.00 . A A . 83 VAL HG12 1 1 19 37776 1 1 83 VAL HG13 H -6.666 -8.053 2.732 1.00 . A A . 83 VAL HG13 1 1 19 37777 1 1 83 VAL HG21 H -6.677 -6.997 5.589 1.00 . A A . 83 VAL HG21 1 1 19 37778 1 1 83 VAL HG22 H -8.107 -7.678 4.813 1.00 . A A . 83 VAL HG22 1 1 19 37779 1 1 83 VAL HG23 H -7.547 -8.327 6.353 1.00 . A A . 83 VAL HG23 1 1 19 37780 1 1 83 VAL N N -7.743 -10.716 5.626 1.00 . A A . 83 VAL N 1 1 19 37781 1 1 83 VAL O O -5.970 -11.264 2.578 1.00 . A A . 83 VAL O 1 1 19 37782 1 1 84 LEU C C -5.304 -14.041 3.134 1.00 . A A . 84 LEU C 1 1 19 37783 1 1 84 LEU CA C -4.707 -13.136 4.208 1.00 . A A . 84 LEU CA 1 1 19 37784 1 1 84 LEU CB C -4.254 -13.980 5.400 1.00 . A A . 84 LEU CB 1 1 19 37785 1 1 84 LEU CD1 C -3.245 -14.128 7.687 1.00 . A A . 84 LEU CD1 1 1 19 37786 1 1 84 LEU CD2 C -2.317 -12.510 6.025 1.00 . A A . 84 LEU CD2 1 1 19 37787 1 1 84 LEU CG C -3.575 -13.201 6.529 1.00 . A A . 84 LEU CG 1 1 19 37788 1 1 84 LEU H H -5.924 -12.083 5.585 1.00 . A A . 84 LEU H 1 1 19 37789 1 1 84 LEU HA H -3.850 -12.627 3.795 1.00 . A A . 84 LEU HA 1 1 19 37790 1 1 84 LEU HB2 H -5.120 -14.481 5.808 1.00 . A A . 84 LEU HB2 1 1 19 37791 1 1 84 LEU HB3 H -3.561 -14.728 5.043 1.00 . A A . 84 LEU HB3 1 1 19 37792 1 1 84 LEU HD11 H -2.592 -14.916 7.343 1.00 . A A . 84 LEU HD11 1 1 19 37793 1 1 84 LEU HD12 H -2.752 -13.567 8.467 1.00 . A A . 84 LEU HD12 1 1 19 37794 1 1 84 LEU HD13 H -4.157 -14.559 8.074 1.00 . A A . 84 LEU HD13 1 1 19 37795 1 1 84 LEU HD21 H -1.624 -13.250 5.653 1.00 . A A . 84 LEU HD21 1 1 19 37796 1 1 84 LEU HD22 H -2.576 -11.827 5.229 1.00 . A A . 84 LEU HD22 1 1 19 37797 1 1 84 LEU HD23 H -1.858 -11.962 6.835 1.00 . A A . 84 LEU HD23 1 1 19 37798 1 1 84 LEU HG H -4.254 -12.442 6.893 1.00 . A A . 84 LEU HG 1 1 19 37799 1 1 84 LEU N N -5.664 -12.121 4.639 1.00 . A A . 84 LEU N 1 1 19 37800 1 1 84 LEU O O -4.609 -14.454 2.206 1.00 . A A . 84 LEU O 1 1 19 37801 1 1 85 ALA C C -7.253 -14.619 0.897 1.00 . A A . 85 ALA C 1 1 19 37802 1 1 85 ALA CA C -7.283 -15.198 2.309 1.00 . A A . 85 ALA CA 1 1 19 37803 1 1 85 ALA CB C -8.718 -15.431 2.757 1.00 . A A . 85 ALA CB 1 1 19 37804 1 1 85 ALA H H -7.100 -13.942 4.005 1.00 . A A . 85 ALA H 1 1 19 37805 1 1 85 ALA HA H -6.773 -16.151 2.307 1.00 . A A . 85 ALA HA 1 1 19 37806 1 1 85 ALA HB1 H -8.721 -15.858 3.749 1.00 . A A . 85 ALA HB1 1 1 19 37807 1 1 85 ALA HB2 H -9.249 -14.491 2.767 1.00 . A A . 85 ALA HB2 1 1 19 37808 1 1 85 ALA HB3 H -9.203 -16.111 2.071 1.00 . A A . 85 ALA HB3 1 1 19 37809 1 1 85 ALA N N -6.595 -14.327 3.256 1.00 . A A . 85 ALA N 1 1 19 37810 1 1 85 ALA O O -6.994 -15.333 -0.075 1.00 . A A . 85 ALA O 1 1 19 37811 1 1 86 ALA C C -6.158 -12.499 -1.108 1.00 . A A . 86 ALA C 1 1 19 37812 1 1 86 ALA CA C -7.551 -12.650 -0.505 1.00 . A A . 86 ALA CA 1 1 19 37813 1 1 86 ALA CB C -8.220 -11.291 -0.368 1.00 . A A . 86 ALA CB 1 1 19 37814 1 1 86 ALA H H -7.637 -12.793 1.605 1.00 . A A . 86 ALA H 1 1 19 37815 1 1 86 ALA HA H -8.153 -13.256 -1.167 1.00 . A A . 86 ALA HA 1 1 19 37816 1 1 86 ALA HB1 H -9.207 -11.417 0.053 1.00 . A A . 86 ALA HB1 1 1 19 37817 1 1 86 ALA HB2 H -7.629 -10.662 0.281 1.00 . A A . 86 ALA HB2 1 1 19 37818 1 1 86 ALA HB3 H -8.301 -10.829 -1.341 1.00 . A A . 86 ALA HB3 1 1 19 37819 1 1 86 ALA N N -7.496 -13.319 0.789 1.00 . A A . 86 ALA N 1 1 19 37820 1 1 86 ALA O O -5.975 -12.637 -2.320 1.00 . A A . 86 ALA O 1 1 19 37821 1 1 87 CYS C C -3.212 -13.353 -1.198 1.00 . A A . 87 CYS C 1 1 19 37822 1 1 87 CYS CA C -3.808 -12.036 -0.711 1.00 . A A . 87 CYS CA 1 1 19 37823 1 1 87 CYS CB C -2.953 -11.458 0.417 1.00 . A A . 87 CYS CB 1 1 19 37824 1 1 87 CYS H H -5.385 -12.140 0.699 1.00 . A A . 87 CYS H 1 1 19 37825 1 1 87 CYS HA H -3.824 -11.337 -1.534 1.00 . A A . 87 CYS HA 1 1 19 37826 1 1 87 CYS HB2 H -2.899 -12.176 1.222 1.00 . A A . 87 CYS HB2 1 1 19 37827 1 1 87 CYS HB3 H -1.958 -11.267 0.043 1.00 . A A . 87 CYS HB3 1 1 19 37828 1 1 87 CYS HG H -4.738 -10.183 1.714 1.00 . A A . 87 CYS HG 1 1 19 37829 1 1 87 CYS N N -5.179 -12.223 -0.258 1.00 . A A . 87 CYS N 1 1 19 37830 1 1 87 CYS O O -2.526 -13.396 -2.221 1.00 . A A . 87 CYS O 1 1 19 37831 1 1 87 CYS SG S -3.592 -9.912 1.101 1.00 . A A . 87 CYS SG 1 1 19 37832 1 1 88 LEU C C -3.531 -16.276 -2.087 1.00 . A A . 88 LEU C 1 1 19 37833 1 1 88 LEU CA C -2.952 -15.742 -0.778 1.00 . A A . 88 LEU CA 1 1 19 37834 1 1 88 LEU CB C -3.242 -16.707 0.384 1.00 . A A . 88 LEU CB 1 1 19 37835 1 1 88 LEU CD1 C -2.430 -18.619 1.786 1.00 . A A . 88 LEU CD1 1 1 19 37836 1 1 88 LEU CD2 C -3.090 -19.038 -0.575 1.00 . A A . 88 LEU CD2 1 1 19 37837 1 1 88 LEU CG C -2.465 -18.034 0.383 1.00 . A A . 88 LEU CG 1 1 19 37838 1 1 88 LEU H H -4.089 -14.329 0.312 1.00 . A A . 88 LEU H 1 1 19 37839 1 1 88 LEU HA H -1.883 -15.638 -0.888 1.00 . A A . 88 LEU HA 1 1 19 37840 1 1 88 LEU HB2 H -3.021 -16.193 1.308 1.00 . A A . 88 LEU HB2 1 1 19 37841 1 1 88 LEU HB3 H -4.297 -16.938 0.371 1.00 . A A . 88 LEU HB3 1 1 19 37842 1 1 88 LEU HD11 H -1.953 -17.919 2.456 1.00 . A A . 88 LEU HD11 1 1 19 37843 1 1 88 LEU HD12 H -3.439 -18.809 2.122 1.00 . A A . 88 LEU HD12 1 1 19 37844 1 1 88 LEU HD13 H -1.873 -19.544 1.777 1.00 . A A . 88 LEU HD13 1 1 19 37845 1 1 88 LEU HD21 H -3.066 -18.642 -1.579 1.00 . A A . 88 LEU HD21 1 1 19 37846 1 1 88 LEU HD22 H -2.534 -19.963 -0.541 1.00 . A A . 88 LEU HD22 1 1 19 37847 1 1 88 LEU HD23 H -4.114 -19.223 -0.285 1.00 . A A . 88 LEU HD23 1 1 19 37848 1 1 88 LEU HG H -1.447 -17.852 0.069 1.00 . A A . 88 LEU HG 1 1 19 37849 1 1 88 LEU N N -3.499 -14.427 -0.468 1.00 . A A . 88 LEU N 1 1 19 37850 1 1 88 LEU O O -2.794 -16.754 -2.947 1.00 . A A . 88 LEU O 1 1 19 37851 1 1 89 THR C C -5.090 -16.070 -4.705 1.00 . A A . 89 THR C 1 1 19 37852 1 1 89 THR CA C -5.532 -16.735 -3.401 1.00 . A A . 89 THR CA 1 1 19 37853 1 1 89 THR CB C -7.060 -16.616 -3.254 1.00 . A A . 89 THR CB 1 1 19 37854 1 1 89 THR CG2 C -7.594 -17.673 -2.298 1.00 . A A . 89 THR CG2 1 1 19 37855 1 1 89 THR H H -5.374 -15.713 -1.553 1.00 . A A . 89 THR H 1 1 19 37856 1 1 89 THR HA H -5.283 -17.786 -3.452 1.00 . A A . 89 THR HA 1 1 19 37857 1 1 89 THR HB H -7.512 -16.767 -4.223 1.00 . A A . 89 THR HB 1 1 19 37858 1 1 89 THR HG1 H -7.515 -15.337 -1.816 1.00 . A A . 89 THR HG1 1 1 19 37859 1 1 89 THR HG21 H -7.357 -18.655 -2.678 1.00 . A A . 89 THR HG21 1 1 19 37860 1 1 89 THR HG22 H -7.139 -17.543 -1.326 1.00 . A A . 89 THR HG22 1 1 19 37861 1 1 89 THR HG23 H -8.666 -17.569 -2.210 1.00 . A A . 89 THR HG23 1 1 19 37862 1 1 89 THR N N -4.847 -16.176 -2.239 1.00 . A A . 89 THR N 1 1 19 37863 1 1 89 THR O O -4.748 -16.751 -5.676 1.00 . A A . 89 THR O 1 1 19 37864 1 1 89 THR OG1 O -7.402 -15.308 -2.776 1.00 . A A . 89 THR OG1 1 1 19 37865 1 1 90 ARG C C -3.174 -14.059 -6.108 1.00 . A A . 90 ARG C 1 1 19 37866 1 1 90 ARG CA C -4.687 -14.006 -5.918 1.00 . A A . 90 ARG CA 1 1 19 37867 1 1 90 ARG CB C -5.157 -12.550 -5.849 1.00 . A A . 90 ARG CB 1 1 19 37868 1 1 90 ARG CD C -7.072 -10.923 -5.921 1.00 . A A . 90 ARG CD 1 1 19 37869 1 1 90 ARG CG C -6.671 -12.388 -5.853 1.00 . A A . 90 ARG CG 1 1 19 37870 1 1 90 ARG CZ C -9.143 -9.579 -6.046 1.00 . A A . 90 ARG CZ 1 1 19 37871 1 1 90 ARG H H -5.369 -14.249 -3.923 1.00 . A A . 90 ARG H 1 1 19 37872 1 1 90 ARG HA H -5.156 -14.482 -6.767 1.00 . A A . 90 ARG HA 1 1 19 37873 1 1 90 ARG HB2 H -4.773 -12.103 -4.943 1.00 . A A . 90 ARG HB2 1 1 19 37874 1 1 90 ARG HB3 H -4.757 -12.014 -6.698 1.00 . A A . 90 ARG HB3 1 1 19 37875 1 1 90 ARG HD2 H -6.645 -10.406 -5.075 1.00 . A A . 90 ARG HD2 1 1 19 37876 1 1 90 ARG HD3 H -6.684 -10.499 -6.834 1.00 . A A . 90 ARG HD3 1 1 19 37877 1 1 90 ARG HE H -9.076 -11.558 -5.749 1.00 . A A . 90 ARG HE 1 1 19 37878 1 1 90 ARG HG2 H -7.076 -12.903 -6.712 1.00 . A A . 90 ARG HG2 1 1 19 37879 1 1 90 ARG HG3 H -7.071 -12.821 -4.948 1.00 . A A . 90 ARG HG3 1 1 19 37880 1 1 90 ARG HH11 H -7.448 -8.514 -6.359 1.00 . A A . 90 ARG HH11 1 1 19 37881 1 1 90 ARG HH12 H -8.915 -7.587 -6.392 1.00 . A A . 90 ARG HH12 1 1 19 37882 1 1 90 ARG HH21 H -10.992 -10.364 -5.815 1.00 . A A . 90 ARG HH21 1 1 19 37883 1 1 90 ARG HH22 H -10.949 -8.644 -6.079 1.00 . A A . 90 ARG HH22 1 1 19 37884 1 1 90 ARG N N -5.087 -14.742 -4.724 1.00 . A A . 90 ARG N 1 1 19 37885 1 1 90 ARG NE N -8.524 -10.749 -5.897 1.00 . A A . 90 ARG NE 1 1 19 37886 1 1 90 ARG NH1 N -8.443 -8.472 -6.285 1.00 . A A . 90 ARG NH1 1 1 19 37887 1 1 90 ARG NH2 N -10.464 -9.525 -5.975 1.00 . A A . 90 ARG NH2 1 1 19 37888 1 1 90 ARG O O -2.673 -13.899 -7.221 1.00 . A A . 90 ARG O 1 1 19 37889 1 1 91 GLY C C -0.389 -12.975 -5.131 1.00 . A A . 91 GLY C 1 1 19 37890 1 1 91 GLY CA C -1.006 -14.356 -5.090 1.00 . A A . 91 GLY CA 1 1 19 37891 1 1 91 GLY H H -2.905 -14.440 -4.162 1.00 . A A . 91 GLY H 1 1 19 37892 1 1 91 GLY HA2 H -0.633 -14.882 -4.224 1.00 . A A . 91 GLY HA2 1 1 19 37893 1 1 91 GLY HA3 H -0.717 -14.894 -5.981 1.00 . A A . 91 GLY HA3 1 1 19 37894 1 1 91 GLY N N -2.452 -14.298 -5.021 1.00 . A A . 91 GLY N 1 1 19 37895 1 1 91 GLY O O 0.429 -12.670 -6.000 1.00 . A A . 91 GLY O 1 1 19 37896 1 1 92 ILE C C 0.626 -10.586 -2.942 1.00 . A A . 92 ILE C 1 1 19 37897 1 1 92 ILE CA C -0.292 -10.765 -4.143 1.00 . A A . 92 ILE CA 1 1 19 37898 1 1 92 ILE CB C -1.445 -9.739 -4.061 1.00 . A A . 92 ILE CB 1 1 19 37899 1 1 92 ILE CD1 C -3.602 -8.990 -5.199 1.00 . A A . 92 ILE CD1 1 1 19 37900 1 1 92 ILE CG1 C -2.409 -9.923 -5.237 1.00 . A A . 92 ILE CG1 1 1 19 37901 1 1 92 ILE CG2 C -0.892 -8.319 -4.045 1.00 . A A . 92 ILE CG2 1 1 19 37902 1 1 92 ILE H H -1.430 -12.435 -3.514 1.00 . A A . 92 ILE H 1 1 19 37903 1 1 92 ILE HA H 0.271 -10.577 -5.046 1.00 . A A . 92 ILE HA 1 1 19 37904 1 1 92 ILE HB H -1.978 -9.901 -3.137 1.00 . A A . 92 ILE HB 1 1 19 37905 1 1 92 ILE HD11 H -4.152 -9.146 -4.283 1.00 . A A . 92 ILE HD11 1 1 19 37906 1 1 92 ILE HD12 H -3.260 -7.967 -5.244 1.00 . A A . 92 ILE HD12 1 1 19 37907 1 1 92 ILE HD13 H -4.244 -9.193 -6.043 1.00 . A A . 92 ILE HD13 1 1 19 37908 1 1 92 ILE HG12 H -1.879 -9.742 -6.160 1.00 . A A . 92 ILE HG12 1 1 19 37909 1 1 92 ILE HG13 H -2.780 -10.937 -5.233 1.00 . A A . 92 ILE HG13 1 1 19 37910 1 1 92 ILE HG21 H -0.242 -8.196 -3.191 1.00 . A A . 92 ILE HG21 1 1 19 37911 1 1 92 ILE HG22 H -0.334 -8.138 -4.951 1.00 . A A . 92 ILE HG22 1 1 19 37912 1 1 92 ILE HG23 H -1.709 -7.614 -3.979 1.00 . A A . 92 ILE HG23 1 1 19 37913 1 1 92 ILE N N -0.791 -12.128 -4.197 1.00 . A A . 92 ILE N 1 1 19 37914 1 1 92 ILE O O 0.272 -10.955 -1.820 1.00 . A A . 92 ILE O 1 1 19 37915 1 1 93 GLY C C 2.319 -8.533 -1.327 1.00 . A A . 93 GLY C 1 1 19 37916 1 1 93 GLY CA C 2.728 -9.766 -2.103 1.00 . A A . 93 GLY CA 1 1 19 37917 1 1 93 GLY H H 2.070 -9.836 -4.109 1.00 . A A . 93 GLY H 1 1 19 37918 1 1 93 GLY HA2 H 2.752 -10.613 -1.432 1.00 . A A . 93 GLY HA2 1 1 19 37919 1 1 93 GLY HA3 H 3.716 -9.612 -2.512 1.00 . A A . 93 GLY HA3 1 1 19 37920 1 1 93 GLY N N 1.810 -10.047 -3.183 1.00 . A A . 93 GLY N 1 1 19 37921 1 1 93 GLY O O 2.431 -7.413 -1.826 1.00 . A A . 93 GLY O 1 1 19 37922 1 1 94 LEU C C 2.567 -7.347 1.719 1.00 . A A . 94 LEU C 1 1 19 37923 1 1 94 LEU CA C 1.435 -7.636 0.743 1.00 . A A . 94 LEU CA 1 1 19 37924 1 1 94 LEU CB C 0.140 -7.963 1.498 1.00 . A A . 94 LEU CB 1 1 19 37925 1 1 94 LEU CD1 C -0.628 -5.580 1.692 1.00 . A A . 94 LEU CD1 1 1 19 37926 1 1 94 LEU CD2 C -1.620 -7.334 3.166 1.00 . A A . 94 LEU CD2 1 1 19 37927 1 1 94 LEU CG C -0.362 -6.872 2.449 1.00 . A A . 94 LEU CG 1 1 19 37928 1 1 94 LEU H H 1.690 -9.659 0.193 1.00 . A A . 94 LEU H 1 1 19 37929 1 1 94 LEU HA H 1.273 -6.766 0.124 1.00 . A A . 94 LEU HA 1 1 19 37930 1 1 94 LEU HB2 H -0.634 -8.159 0.771 1.00 . A A . 94 LEU HB2 1 1 19 37931 1 1 94 LEU HB3 H 0.302 -8.862 2.073 1.00 . A A . 94 LEU HB3 1 1 19 37932 1 1 94 LEU HD11 H -1.379 -5.754 0.936 1.00 . A A . 94 LEU HD11 1 1 19 37933 1 1 94 LEU HD12 H -0.978 -4.824 2.381 1.00 . A A . 94 LEU HD12 1 1 19 37934 1 1 94 LEU HD13 H 0.285 -5.243 1.222 1.00 . A A . 94 LEU HD13 1 1 19 37935 1 1 94 LEU HD21 H -2.385 -7.563 2.439 1.00 . A A . 94 LEU HD21 1 1 19 37936 1 1 94 LEU HD22 H -1.399 -8.217 3.748 1.00 . A A . 94 LEU HD22 1 1 19 37937 1 1 94 LEU HD23 H -1.969 -6.550 3.822 1.00 . A A . 94 LEU HD23 1 1 19 37938 1 1 94 LEU HG H 0.395 -6.673 3.193 1.00 . A A . 94 LEU HG 1 1 19 37939 1 1 94 LEU N N 1.810 -8.740 -0.124 1.00 . A A . 94 LEU N 1 1 19 37940 1 1 94 LEU O O 2.709 -8.017 2.743 1.00 . A A . 94 LEU O 1 1 19 37941 1 1 95 GLU C C 4.219 -5.052 3.284 1.00 . A A . 95 GLU C 1 1 19 37942 1 1 95 GLU CA C 4.555 -6.049 2.184 1.00 . A A . 95 GLU CA 1 1 19 37943 1 1 95 GLU CB C 5.665 -5.480 1.294 1.00 . A A . 95 GLU CB 1 1 19 37944 1 1 95 GLU CD C 6.727 -7.722 0.828 1.00 . A A . 95 GLU CD 1 1 19 37945 1 1 95 GLU CG C 6.158 -6.451 0.234 1.00 . A A . 95 GLU CG 1 1 19 37946 1 1 95 GLU H H 3.179 -5.816 0.591 1.00 . A A . 95 GLU H 1 1 19 37947 1 1 95 GLU HA H 4.902 -6.963 2.634 1.00 . A A . 95 GLU HA 1 1 19 37948 1 1 95 GLU HB2 H 5.293 -4.598 0.797 1.00 . A A . 95 GLU HB2 1 1 19 37949 1 1 95 GLU HB3 H 6.502 -5.205 1.917 1.00 . A A . 95 GLU HB3 1 1 19 37950 1 1 95 GLU HG2 H 5.331 -6.713 -0.410 1.00 . A A . 95 GLU HG2 1 1 19 37951 1 1 95 GLU HG3 H 6.928 -5.967 -0.348 1.00 . A A . 95 GLU HG3 1 1 19 37952 1 1 95 GLU N N 3.378 -6.355 1.390 1.00 . A A . 95 GLU N 1 1 19 37953 1 1 95 GLU O O 4.068 -3.860 3.030 1.00 . A A . 95 GLU O 1 1 19 37954 1 1 95 GLU OE1 O 7.869 -7.693 1.335 1.00 . A A . 95 GLU OE1 1 1 19 37955 1 1 95 GLU OE2 O 6.038 -8.760 0.793 1.00 . A A . 95 GLU OE2 1 1 19 37956 1 1 96 ALA C C 5.167 -4.135 6.149 1.00 . A A . 96 ALA C 1 1 19 37957 1 1 96 ALA CA C 3.846 -4.711 5.659 1.00 . A A . 96 ALA CA 1 1 19 37958 1 1 96 ALA CB C 3.153 -5.493 6.766 1.00 . A A . 96 ALA CB 1 1 19 37959 1 1 96 ALA H H 4.130 -6.529 4.623 1.00 . A A . 96 ALA H 1 1 19 37960 1 1 96 ALA HA H 3.197 -3.901 5.358 1.00 . A A . 96 ALA HA 1 1 19 37961 1 1 96 ALA HB1 H 2.229 -5.907 6.391 1.00 . A A . 96 ALA HB1 1 1 19 37962 1 1 96 ALA HB2 H 3.797 -6.295 7.099 1.00 . A A . 96 ALA HB2 1 1 19 37963 1 1 96 ALA HB3 H 2.942 -4.834 7.594 1.00 . A A . 96 ALA HB3 1 1 19 37964 1 1 96 ALA N N 4.076 -5.560 4.502 1.00 . A A . 96 ALA N 1 1 19 37965 1 1 96 ALA O O 6.025 -4.863 6.649 1.00 . A A . 96 ALA O 1 1 19 37966 1 1 97 MET C C 6.291 -0.814 6.966 1.00 . A A . 97 MET C 1 1 19 37967 1 1 97 MET CA C 6.577 -2.165 6.329 1.00 . A A . 97 MET CA 1 1 19 37968 1 1 97 MET CB C 7.440 -1.952 5.078 1.00 . A A . 97 MET CB 1 1 19 37969 1 1 97 MET CE C 9.232 -4.577 2.381 1.00 . A A . 97 MET CE 1 1 19 37970 1 1 97 MET CG C 7.900 -3.230 4.399 1.00 . A A . 97 MET CG 1 1 19 37971 1 1 97 MET H H 4.587 -2.299 5.624 1.00 . A A . 97 MET H 1 1 19 37972 1 1 97 MET HA H 7.113 -2.785 7.031 1.00 . A A . 97 MET HA 1 1 19 37973 1 1 97 MET HB2 H 6.872 -1.378 4.361 1.00 . A A . 97 MET HB2 1 1 19 37974 1 1 97 MET HB3 H 8.316 -1.387 5.358 1.00 . A A . 97 MET HB3 1 1 19 37975 1 1 97 MET HE1 H 8.306 -5.093 2.176 1.00 . A A . 97 MET HE1 1 1 19 37976 1 1 97 MET HE2 H 9.771 -5.098 3.158 1.00 . A A . 97 MET HE2 1 1 19 37977 1 1 97 MET HE3 H 9.833 -4.546 1.484 1.00 . A A . 97 MET HE3 1 1 19 37978 1 1 97 MET HG2 H 8.502 -3.796 5.095 1.00 . A A . 97 MET HG2 1 1 19 37979 1 1 97 MET HG3 H 7.031 -3.808 4.121 1.00 . A A . 97 MET HG3 1 1 19 37980 1 1 97 MET N N 5.333 -2.836 5.982 1.00 . A A . 97 MET N 1 1 19 37981 1 1 97 MET O O 5.151 -0.506 7.317 1.00 . A A . 97 MET O 1 1 19 37982 1 1 97 MET SD S 8.877 -2.906 2.918 1.00 . A A . 97 MET SD 1 1 19 37983 1 1 98 THR C C 7.015 2.254 6.342 1.00 . A A . 98 THR C 1 1 19 37984 1 1 98 THR CA C 7.184 1.354 7.559 1.00 . A A . 98 THR CA 1 1 19 37985 1 1 98 THR CB C 8.409 1.819 8.371 1.00 . A A . 98 THR CB 1 1 19 37986 1 1 98 THR CG2 C 8.554 1.007 9.650 1.00 . A A . 98 THR CG2 1 1 19 37987 1 1 98 THR H H 8.230 -0.355 6.923 1.00 . A A . 98 THR H 1 1 19 37988 1 1 98 THR HA H 6.303 1.421 8.183 1.00 . A A . 98 THR HA 1 1 19 37989 1 1 98 THR HB H 8.275 2.859 8.634 1.00 . A A . 98 THR HB 1 1 19 37990 1 1 98 THR HG1 H 10.380 1.720 8.150 1.00 . A A . 98 THR HG1 1 1 19 37991 1 1 98 THR HG21 H 7.666 1.126 10.253 1.00 . A A . 98 THR HG21 1 1 19 37992 1 1 98 THR HG22 H 8.684 -0.035 9.402 1.00 . A A . 98 THR HG22 1 1 19 37993 1 1 98 THR HG23 H 9.414 1.357 10.202 1.00 . A A . 98 THR HG23 1 1 19 37994 1 1 98 THR N N 7.335 -0.016 7.119 1.00 . A A . 98 THR N 1 1 19 37995 1 1 98 THR O O 7.324 1.844 5.223 1.00 . A A . 98 THR O 1 1 19 37996 1 1 98 THR OG1 O 9.596 1.686 7.577 1.00 . A A . 98 THR OG1 1 1 19 37997 1 1 99 ASN C C 7.701 4.676 4.762 1.00 . A A . 99 ASN C 1 1 19 37998 1 1 99 ASN CA C 6.370 4.434 5.467 1.00 . A A . 99 ASN CA 1 1 19 37999 1 1 99 ASN CB C 5.806 5.752 6.004 1.00 . A A . 99 ASN CB 1 1 19 38000 1 1 99 ASN CG C 4.341 5.646 6.380 1.00 . A A . 99 ASN CG 1 1 19 38001 1 1 99 ASN H H 6.249 3.720 7.466 1.00 . A A . 99 ASN H 1 1 19 38002 1 1 99 ASN HA H 5.673 4.018 4.755 1.00 . A A . 99 ASN HA 1 1 19 38003 1 1 99 ASN HB2 H 6.364 6.044 6.881 1.00 . A A . 99 ASN HB2 1 1 19 38004 1 1 99 ASN HB3 H 5.910 6.516 5.246 1.00 . A A . 99 ASN HB3 1 1 19 38005 1 1 99 ASN HD21 H 4.131 7.619 6.254 1.00 . A A . 99 ASN HD21 1 1 19 38006 1 1 99 ASN HD22 H 2.709 6.729 6.699 1.00 . A A . 99 ASN HD22 1 1 19 38007 1 1 99 ASN N N 6.528 3.468 6.555 1.00 . A A . 99 ASN N 1 1 19 38008 1 1 99 ASN ND2 N 3.658 6.776 6.450 1.00 . A A . 99 ASN ND2 1 1 19 38009 1 1 99 ASN O O 7.753 4.836 3.542 1.00 . A A . 99 ASN O 1 1 19 38010 1 1 99 ASN OD1 O 3.832 4.560 6.631 1.00 . A A . 99 ASN OD1 1 1 19 38011 1 1 100 ALA C C 10.573 3.658 4.192 1.00 . A A . 100 ALA C 1 1 19 38012 1 1 100 ALA CA C 10.115 4.875 4.991 1.00 . A A . 100 ALA CA 1 1 19 38013 1 1 100 ALA CB C 11.100 5.176 6.110 1.00 . A A . 100 ALA CB 1 1 19 38014 1 1 100 ALA H H 8.674 4.531 6.499 1.00 . A A . 100 ALA H 1 1 19 38015 1 1 100 ALA HA H 10.081 5.732 4.336 1.00 . A A . 100 ALA HA 1 1 19 38016 1 1 100 ALA HB1 H 10.748 6.023 6.680 1.00 . A A . 100 ALA HB1 1 1 19 38017 1 1 100 ALA HB2 H 11.184 4.316 6.757 1.00 . A A . 100 ALA HB2 1 1 19 38018 1 1 100 ALA HB3 H 12.067 5.404 5.686 1.00 . A A . 100 ALA HB3 1 1 19 38019 1 1 100 ALA N N 8.779 4.672 5.536 1.00 . A A . 100 ALA N 1 1 19 38020 1 1 100 ALA O O 11.099 3.792 3.087 1.00 . A A . 100 ALA O 1 1 19 38021 1 1 101 ALA C C 9.962 1.004 2.816 1.00 . A A . 101 ALA C 1 1 19 38022 1 1 101 ALA CA C 10.768 1.234 4.089 1.00 . A A . 101 ALA CA 1 1 19 38023 1 1 101 ALA CB C 10.615 0.053 5.034 1.00 . A A . 101 ALA CB 1 1 19 38024 1 1 101 ALA H H 9.916 2.421 5.622 1.00 . A A . 101 ALA H 1 1 19 38025 1 1 101 ALA HA H 11.812 1.325 3.829 1.00 . A A . 101 ALA HA 1 1 19 38026 1 1 101 ALA HB1 H 10.942 -0.850 4.540 1.00 . A A . 101 ALA HB1 1 1 19 38027 1 1 101 ALA HB2 H 11.216 0.218 5.917 1.00 . A A . 101 ALA HB2 1 1 19 38028 1 1 101 ALA HB3 H 9.579 -0.048 5.320 1.00 . A A . 101 ALA HB3 1 1 19 38029 1 1 101 ALA N N 10.360 2.470 4.747 1.00 . A A . 101 ALA N 1 1 19 38030 1 1 101 ALA O O 10.495 0.540 1.808 1.00 . A A . 101 ALA O 1 1 19 38031 1 1 102 ALA C C 8.273 2.124 0.577 1.00 . A A . 102 ALA C 1 1 19 38032 1 1 102 ALA CA C 7.808 1.212 1.705 1.00 . A A . 102 ALA CA 1 1 19 38033 1 1 102 ALA CB C 6.367 1.519 2.082 1.00 . A A . 102 ALA CB 1 1 19 38034 1 1 102 ALA H H 8.305 1.691 3.706 1.00 . A A . 102 ALA H 1 1 19 38035 1 1 102 ALA HA H 7.857 0.186 1.369 1.00 . A A . 102 ALA HA 1 1 19 38036 1 1 102 ALA HB1 H 6.064 0.875 2.896 1.00 . A A . 102 ALA HB1 1 1 19 38037 1 1 102 ALA HB2 H 6.287 2.550 2.391 1.00 . A A . 102 ALA HB2 1 1 19 38038 1 1 102 ALA HB3 H 5.727 1.347 1.230 1.00 . A A . 102 ALA HB3 1 1 19 38039 1 1 102 ALA N N 8.679 1.345 2.864 1.00 . A A . 102 ALA N 1 1 19 38040 1 1 102 ALA O O 8.223 1.751 -0.592 1.00 . A A . 102 ALA O 1 1 19 38041 1 1 103 ALA C C 10.527 3.700 -0.708 1.00 . A A . 103 ALA C 1 1 19 38042 1 1 103 ALA CA C 9.273 4.258 -0.039 1.00 . A A . 103 ALA CA 1 1 19 38043 1 1 103 ALA CB C 9.577 5.592 0.627 1.00 . A A . 103 ALA CB 1 1 19 38044 1 1 103 ALA H H 8.730 3.568 1.888 1.00 . A A . 103 ALA H 1 1 19 38045 1 1 103 ALA HA H 8.515 4.421 -0.793 1.00 . A A . 103 ALA HA 1 1 19 38046 1 1 103 ALA HB1 H 9.923 6.296 -0.115 1.00 . A A . 103 ALA HB1 1 1 19 38047 1 1 103 ALA HB2 H 8.679 5.975 1.093 1.00 . A A . 103 ALA HB2 1 1 19 38048 1 1 103 ALA HB3 H 10.341 5.454 1.378 1.00 . A A . 103 ALA HB3 1 1 19 38049 1 1 103 ALA N N 8.744 3.315 0.938 1.00 . A A . 103 ALA N 1 1 19 38050 1 1 103 ALA O O 10.773 3.932 -1.893 1.00 . A A . 103 ALA O 1 1 19 38051 1 1 104 ARG C C 12.177 1.197 -1.397 1.00 . A A . 104 ARG C 1 1 19 38052 1 1 104 ARG CA C 12.528 2.337 -0.442 1.00 . A A . 104 ARG CA 1 1 19 38053 1 1 104 ARG CB C 13.377 1.839 0.739 1.00 . A A . 104 ARG CB 1 1 19 38054 1 1 104 ARG CD C 14.666 -0.187 -0.067 1.00 . A A . 104 ARG CD 1 1 19 38055 1 1 104 ARG CG C 14.744 1.271 0.363 1.00 . A A . 104 ARG CG 1 1 19 38056 1 1 104 ARG CZ C 13.787 -2.328 0.803 1.00 . A A . 104 ARG CZ 1 1 19 38057 1 1 104 ARG H H 11.066 2.831 1.005 1.00 . A A . 104 ARG H 1 1 19 38058 1 1 104 ARG HA H 13.084 3.087 -0.985 1.00 . A A . 104 ARG HA 1 1 19 38059 1 1 104 ARG HB2 H 13.536 2.662 1.419 1.00 . A A . 104 ARG HB2 1 1 19 38060 1 1 104 ARG HB3 H 12.826 1.066 1.256 1.00 . A A . 104 ARG HB3 1 1 19 38061 1 1 104 ARG HD2 H 14.132 -0.245 -1.003 1.00 . A A . 104 ARG HD2 1 1 19 38062 1 1 104 ARG HD3 H 15.669 -0.563 -0.200 1.00 . A A . 104 ARG HD3 1 1 19 38063 1 1 104 ARG HE H 13.611 -0.558 1.719 1.00 . A A . 104 ARG HE 1 1 19 38064 1 1 104 ARG HG2 H 15.147 1.851 -0.453 1.00 . A A . 104 ARG HG2 1 1 19 38065 1 1 104 ARG HG3 H 15.400 1.350 1.217 1.00 . A A . 104 ARG HG3 1 1 19 38066 1 1 104 ARG HH11 H 14.859 -2.503 -0.914 1.00 . A A . 104 ARG HH11 1 1 19 38067 1 1 104 ARG HH12 H 14.166 -3.981 -0.312 1.00 . A A . 104 ARG HH12 1 1 19 38068 1 1 104 ARG HH21 H 12.720 -2.489 2.516 1.00 . A A . 104 ARG HH21 1 1 19 38069 1 1 104 ARG HH22 H 12.929 -3.972 1.636 1.00 . A A . 104 ARG HH22 1 1 19 38070 1 1 104 ARG N N 11.312 2.960 0.063 1.00 . A A . 104 ARG N 1 1 19 38071 1 1 104 ARG NE N 13.975 -1.014 0.924 1.00 . A A . 104 ARG NE 1 1 19 38072 1 1 104 ARG NH1 N 14.312 -2.989 -0.222 1.00 . A A . 104 ARG NH1 1 1 19 38073 1 1 104 ARG NH2 N 13.094 -2.981 1.727 1.00 . A A . 104 ARG NH2 1 1 19 38074 1 1 104 ARG O O 12.707 1.117 -2.507 1.00 . A A . 104 ARG O 1 1 19 38075 1 1 105 THR C C 10.116 -0.353 -3.032 1.00 . A A . 105 THR C 1 1 19 38076 1 1 105 THR CA C 10.847 -0.810 -1.766 1.00 . A A . 105 THR CA 1 1 19 38077 1 1 105 THR CB C 9.932 -1.741 -0.948 1.00 . A A . 105 THR CB 1 1 19 38078 1 1 105 THR CG2 C 9.688 -3.052 -1.680 1.00 . A A . 105 THR CG2 1 1 19 38079 1 1 105 THR H H 10.880 0.450 -0.068 1.00 . A A . 105 THR H 1 1 19 38080 1 1 105 THR HA H 11.729 -1.365 -2.051 1.00 . A A . 105 THR HA 1 1 19 38081 1 1 105 THR HB H 8.983 -1.248 -0.792 1.00 . A A . 105 THR HB 1 1 19 38082 1 1 105 THR HG1 H 9.879 -1.914 1.021 1.00 . A A . 105 THR HG1 1 1 19 38083 1 1 105 THR HG21 H 9.212 -2.851 -2.629 1.00 . A A . 105 THR HG21 1 1 19 38084 1 1 105 THR HG22 H 10.632 -3.549 -1.850 1.00 . A A . 105 THR HG22 1 1 19 38085 1 1 105 THR HG23 H 9.049 -3.686 -1.082 1.00 . A A . 105 THR HG23 1 1 19 38086 1 1 105 THR N N 11.270 0.329 -0.963 1.00 . A A . 105 THR N 1 1 19 38087 1 1 105 THR O O 10.195 -1.003 -4.076 1.00 . A A . 105 THR O 1 1 19 38088 1 1 105 THR OG1 O 10.536 -2.015 0.321 1.00 . A A . 105 THR OG1 1 1 19 38089 1 1 106 TYR C C 9.586 1.574 -5.252 1.00 . A A . 106 TYR C 1 1 19 38090 1 1 106 TYR CA C 8.674 1.335 -4.054 1.00 . A A . 106 TYR CA 1 1 19 38091 1 1 106 TYR CB C 7.994 2.645 -3.640 1.00 . A A . 106 TYR CB 1 1 19 38092 1 1 106 TYR CD1 C 5.806 2.800 -4.891 1.00 . A A . 106 TYR CD1 1 1 19 38093 1 1 106 TYR CD2 C 7.574 4.262 -5.538 1.00 . A A . 106 TYR CD2 1 1 19 38094 1 1 106 TYR CE1 C 4.993 3.345 -5.867 1.00 . A A . 106 TYR CE1 1 1 19 38095 1 1 106 TYR CE2 C 6.768 4.812 -6.515 1.00 . A A . 106 TYR CE2 1 1 19 38096 1 1 106 TYR CG C 7.109 3.246 -4.710 1.00 . A A . 106 TYR CG 1 1 19 38097 1 1 106 TYR CZ C 5.478 4.350 -6.676 1.00 . A A . 106 TYR CZ 1 1 19 38098 1 1 106 TYR H H 9.401 1.248 -2.067 1.00 . A A . 106 TYR H 1 1 19 38099 1 1 106 TYR HA H 7.914 0.619 -4.334 1.00 . A A . 106 TYR HA 1 1 19 38100 1 1 106 TYR HB2 H 7.380 2.463 -2.769 1.00 . A A . 106 TYR HB2 1 1 19 38101 1 1 106 TYR HB3 H 8.754 3.371 -3.391 1.00 . A A . 106 TYR HB3 1 1 19 38102 1 1 106 TYR HD1 H 5.429 2.011 -4.256 1.00 . A A . 106 TYR HD1 1 1 19 38103 1 1 106 TYR HD2 H 8.586 4.621 -5.410 1.00 . A A . 106 TYR HD2 1 1 19 38104 1 1 106 TYR HE1 H 3.983 2.983 -5.990 1.00 . A A . 106 TYR HE1 1 1 19 38105 1 1 106 TYR HE2 H 7.149 5.599 -7.149 1.00 . A A . 106 TYR HE2 1 1 19 38106 1 1 106 TYR HH H 5.174 4.985 -8.462 1.00 . A A . 106 TYR HH 1 1 19 38107 1 1 106 TYR N N 9.421 0.778 -2.931 1.00 . A A . 106 TYR N 1 1 19 38108 1 1 106 TYR O O 9.225 1.265 -6.386 1.00 . A A . 106 TYR O 1 1 19 38109 1 1 106 TYR OH O 4.673 4.893 -7.650 1.00 . A A . 106 TYR OH 1 1 19 38110 1 1 107 ASN C C 12.117 1.126 -6.794 1.00 . A A . 107 ASN C 1 1 19 38111 1 1 107 ASN CA C 11.743 2.400 -6.042 1.00 . A A . 107 ASN CA 1 1 19 38112 1 1 107 ASN CB C 13.000 3.049 -5.450 1.00 . A A . 107 ASN CB 1 1 19 38113 1 1 107 ASN CG C 14.035 3.410 -6.506 1.00 . A A . 107 ASN CG 1 1 19 38114 1 1 107 ASN H H 11.008 2.315 -4.055 1.00 . A A . 107 ASN H 1 1 19 38115 1 1 107 ASN HA H 11.283 3.090 -6.734 1.00 . A A . 107 ASN HA 1 1 19 38116 1 1 107 ASN HB2 H 12.718 3.952 -4.929 1.00 . A A . 107 ASN HB2 1 1 19 38117 1 1 107 ASN HB3 H 13.453 2.363 -4.750 1.00 . A A . 107 ASN HB3 1 1 19 38118 1 1 107 ASN HD21 H 14.966 1.670 -6.251 1.00 . A A . 107 ASN HD21 1 1 19 38119 1 1 107 ASN HD22 H 15.650 2.723 -7.436 1.00 . A A . 107 ASN HD22 1 1 19 38120 1 1 107 ASN N N 10.774 2.110 -4.987 1.00 . A A . 107 ASN N 1 1 19 38121 1 1 107 ASN ND2 N 14.978 2.511 -6.755 1.00 . A A . 107 ASN ND2 1 1 19 38122 1 1 107 ASN O O 12.226 1.123 -8.020 1.00 . A A . 107 ASN O 1 1 19 38123 1 1 107 ASN OD1 O 14.000 4.500 -7.077 1.00 . A A . 107 ASN OD1 1 1 19 38124 1 1 108 VAL C C 11.562 -1.824 -7.482 1.00 . A A . 108 VAL C 1 1 19 38125 1 1 108 VAL CA C 12.683 -1.233 -6.631 1.00 . A A . 108 VAL CA 1 1 19 38126 1 1 108 VAL CB C 13.072 -2.245 -5.533 1.00 . A A . 108 VAL CB 1 1 19 38127 1 1 108 VAL CG1 C 13.569 -3.549 -6.143 1.00 . A A . 108 VAL CG1 1 1 19 38128 1 1 108 VAL CG2 C 14.123 -1.650 -4.609 1.00 . A A . 108 VAL CG2 1 1 19 38129 1 1 108 VAL H H 12.127 0.096 -5.085 1.00 . A A . 108 VAL H 1 1 19 38130 1 1 108 VAL HA H 13.546 -1.062 -7.257 1.00 . A A . 108 VAL HA 1 1 19 38131 1 1 108 VAL HB H 12.193 -2.463 -4.946 1.00 . A A . 108 VAL HB 1 1 19 38132 1 1 108 VAL HG11 H 13.843 -4.232 -5.353 1.00 . A A . 108 VAL HG11 1 1 19 38133 1 1 108 VAL HG12 H 12.786 -3.986 -6.743 1.00 . A A . 108 VAL HG12 1 1 19 38134 1 1 108 VAL HG13 H 14.429 -3.349 -6.763 1.00 . A A . 108 VAL HG13 1 1 19 38135 1 1 108 VAL HG21 H 14.997 -1.383 -5.184 1.00 . A A . 108 VAL HG21 1 1 19 38136 1 1 108 VAL HG22 H 13.723 -0.769 -4.130 1.00 . A A . 108 VAL HG22 1 1 19 38137 1 1 108 VAL HG23 H 14.394 -2.377 -3.858 1.00 . A A . 108 VAL HG23 1 1 19 38138 1 1 108 VAL N N 12.284 0.041 -6.052 1.00 . A A . 108 VAL N 1 1 19 38139 1 1 108 VAL O O 11.779 -2.225 -8.625 1.00 . A A . 108 VAL O 1 1 19 38140 1 1 109 LEU C C 8.812 -1.669 -8.835 1.00 . A A . 109 LEU C 1 1 19 38141 1 1 109 LEU CA C 9.217 -2.462 -7.597 1.00 . A A . 109 LEU CA 1 1 19 38142 1 1 109 LEU CB C 8.036 -2.581 -6.631 1.00 . A A . 109 LEU CB 1 1 19 38143 1 1 109 LEU CD1 C 7.079 -3.475 -4.495 1.00 . A A . 109 LEU CD1 1 1 19 38144 1 1 109 LEU CD2 C 8.792 -4.800 -5.738 1.00 . A A . 109 LEU CD2 1 1 19 38145 1 1 109 LEU CG C 8.317 -3.403 -5.372 1.00 . A A . 109 LEU CG 1 1 19 38146 1 1 109 LEU H H 10.235 -1.456 -6.033 1.00 . A A . 109 LEU H 1 1 19 38147 1 1 109 LEU HA H 9.512 -3.454 -7.906 1.00 . A A . 109 LEU HA 1 1 19 38148 1 1 109 LEU HB2 H 7.741 -1.586 -6.332 1.00 . A A . 109 LEU HB2 1 1 19 38149 1 1 109 LEU HB3 H 7.212 -3.040 -7.158 1.00 . A A . 109 LEU HB3 1 1 19 38150 1 1 109 LEU HD11 H 7.296 -4.060 -3.613 1.00 . A A . 109 LEU HD11 1 1 19 38151 1 1 109 LEU HD12 H 6.785 -2.478 -4.203 1.00 . A A . 109 LEU HD12 1 1 19 38152 1 1 109 LEU HD13 H 6.274 -3.941 -5.046 1.00 . A A . 109 LEU HD13 1 1 19 38153 1 1 109 LEU HD21 H 8.029 -5.302 -6.312 1.00 . A A . 109 LEU HD21 1 1 19 38154 1 1 109 LEU HD22 H 9.696 -4.729 -6.326 1.00 . A A . 109 LEU HD22 1 1 19 38155 1 1 109 LEU HD23 H 8.993 -5.360 -4.837 1.00 . A A . 109 LEU HD23 1 1 19 38156 1 1 109 LEU HG H 9.099 -2.920 -4.804 1.00 . A A . 109 LEU HG 1 1 19 38157 1 1 109 LEU N N 10.358 -1.853 -6.924 1.00 . A A . 109 LEU N 1 1 19 38158 1 1 109 LEU O O 8.439 -2.249 -9.858 1.00 . A A . 109 LEU O 1 1 19 38159 1 1 110 ALA C C 9.572 0.316 -11.008 1.00 . A A . 110 ALA C 1 1 19 38160 1 1 110 ALA CA C 8.577 0.518 -9.872 1.00 . A A . 110 ALA CA 1 1 19 38161 1 1 110 ALA CB C 8.551 1.978 -9.440 1.00 . A A . 110 ALA CB 1 1 19 38162 1 1 110 ALA H H 9.182 0.059 -7.894 1.00 . A A . 110 ALA H 1 1 19 38163 1 1 110 ALA HA H 7.589 0.254 -10.221 1.00 . A A . 110 ALA HA 1 1 19 38164 1 1 110 ALA HB1 H 9.535 2.272 -9.103 1.00 . A A . 110 ALA HB1 1 1 19 38165 1 1 110 ALA HB2 H 8.257 2.595 -10.275 1.00 . A A . 110 ALA HB2 1 1 19 38166 1 1 110 ALA HB3 H 7.843 2.101 -8.633 1.00 . A A . 110 ALA HB3 1 1 19 38167 1 1 110 ALA N N 8.900 -0.346 -8.744 1.00 . A A . 110 ALA N 1 1 19 38168 1 1 110 ALA O O 9.191 0.259 -12.177 1.00 . A A . 110 ALA O 1 1 19 38169 1 1 111 SER C C 11.782 -1.443 -12.234 1.00 . A A . 111 SER C 1 1 19 38170 1 1 111 SER CA C 11.895 -0.041 -11.641 1.00 . A A . 111 SER CA 1 1 19 38171 1 1 111 SER CB C 13.272 0.152 -11.003 1.00 . A A . 111 SER CB 1 1 19 38172 1 1 111 SER H H 11.089 0.251 -9.707 1.00 . A A . 111 SER H 1 1 19 38173 1 1 111 SER HA H 11.771 0.683 -12.432 1.00 . A A . 111 SER HA 1 1 19 38174 1 1 111 SER HB2 H 13.414 -0.588 -10.229 1.00 . A A . 111 SER HB2 1 1 19 38175 1 1 111 SER HB3 H 14.036 0.036 -11.757 1.00 . A A . 111 SER HB3 1 1 19 38176 1 1 111 SER HG H 13.062 1.420 -9.518 1.00 . A A . 111 SER HG 1 1 19 38177 1 1 111 SER N N 10.846 0.187 -10.655 1.00 . A A . 111 SER N 1 1 19 38178 1 1 111 SER O O 12.200 -1.689 -13.366 1.00 . A A . 111 SER O 1 1 19 38179 1 1 111 SER OG O 13.389 1.443 -10.428 1.00 . A A . 111 SER OG 1 1 19 38180 1 1 112 GLU C C 9.818 -3.762 -12.906 1.00 . A A . 112 GLU C 1 1 19 38181 1 1 112 GLU CA C 10.989 -3.721 -11.924 1.00 . A A . 112 GLU CA 1 1 19 38182 1 1 112 GLU CB C 10.724 -4.644 -10.728 1.00 . A A . 112 GLU CB 1 1 19 38183 1 1 112 GLU CD C 11.962 -6.595 -11.738 1.00 . A A . 112 GLU CD 1 1 19 38184 1 1 112 GLU CG C 10.680 -6.121 -11.086 1.00 . A A . 112 GLU CG 1 1 19 38185 1 1 112 GLU H H 10.936 -2.113 -10.553 1.00 . A A . 112 GLU H 1 1 19 38186 1 1 112 GLU HA H 11.885 -4.050 -12.432 1.00 . A A . 112 GLU HA 1 1 19 38187 1 1 112 GLU HB2 H 11.504 -4.497 -9.996 1.00 . A A . 112 GLU HB2 1 1 19 38188 1 1 112 GLU HB3 H 9.774 -4.375 -10.287 1.00 . A A . 112 GLU HB3 1 1 19 38189 1 1 112 GLU HG2 H 10.519 -6.694 -10.186 1.00 . A A . 112 GLU HG2 1 1 19 38190 1 1 112 GLU HG3 H 9.862 -6.289 -11.771 1.00 . A A . 112 GLU HG3 1 1 19 38191 1 1 112 GLU N N 11.208 -2.359 -11.463 1.00 . A A . 112 GLU N 1 1 19 38192 1 1 112 GLU O O 9.626 -4.739 -13.633 1.00 . A A . 112 GLU O 1 1 19 38193 1 1 112 GLU OE1 O 12.894 -7.000 -11.009 1.00 . A A . 112 GLU OE1 1 1 19 38194 1 1 112 GLU OE2 O 12.046 -6.568 -12.984 1.00 . A A . 112 GLU OE2 1 1 19 38195 1 1 113 GLY C C 6.666 -3.232 -13.314 1.00 . A A . 113 GLY C 1 1 19 38196 1 1 113 GLY CA C 7.929 -2.591 -13.847 1.00 . A A . 113 GLY CA 1 1 19 38197 1 1 113 GLY H H 9.214 -1.957 -12.293 1.00 . A A . 113 GLY H 1 1 19 38198 1 1 113 GLY HA2 H 7.734 -1.548 -14.045 1.00 . A A . 113 GLY HA2 1 1 19 38199 1 1 113 GLY HA3 H 8.204 -3.077 -14.772 1.00 . A A . 113 GLY HA3 1 1 19 38200 1 1 113 GLY N N 9.036 -2.691 -12.919 1.00 . A A . 113 GLY N 1 1 19 38201 1 1 113 GLY O O 5.684 -3.378 -14.043 1.00 . A A . 113 GLY O 1 1 19 38202 1 1 114 ARG C C 4.541 -3.183 -10.947 1.00 . A A . 114 ARG C 1 1 19 38203 1 1 114 ARG CA C 5.521 -4.237 -11.432 1.00 . A A . 114 ARG CA 1 1 19 38204 1 1 114 ARG CB C 5.920 -5.159 -10.277 1.00 . A A . 114 ARG CB 1 1 19 38205 1 1 114 ARG CD C 6.429 -7.512 -9.542 1.00 . A A . 114 ARG CD 1 1 19 38206 1 1 114 ARG CG C 6.259 -6.571 -10.724 1.00 . A A . 114 ARG CG 1 1 19 38207 1 1 114 ARG CZ C 6.430 -9.952 -9.122 1.00 . A A . 114 ARG CZ 1 1 19 38208 1 1 114 ARG H H 7.489 -3.464 -11.508 1.00 . A A . 114 ARG H 1 1 19 38209 1 1 114 ARG HA H 5.032 -4.830 -12.192 1.00 . A A . 114 ARG HA 1 1 19 38210 1 1 114 ARG HB2 H 6.785 -4.743 -9.780 1.00 . A A . 114 ARG HB2 1 1 19 38211 1 1 114 ARG HB3 H 5.102 -5.213 -9.573 1.00 . A A . 114 ARG HB3 1 1 19 38212 1 1 114 ARG HD2 H 7.381 -7.311 -9.072 1.00 . A A . 114 ARG HD2 1 1 19 38213 1 1 114 ARG HD3 H 5.632 -7.333 -8.836 1.00 . A A . 114 ARG HD3 1 1 19 38214 1 1 114 ARG HE H 6.313 -9.090 -10.931 1.00 . A A . 114 ARG HE 1 1 19 38215 1 1 114 ARG HG2 H 5.460 -6.940 -11.351 1.00 . A A . 114 ARG HG2 1 1 19 38216 1 1 114 ARG HG3 H 7.179 -6.547 -11.290 1.00 . A A . 114 ARG HG3 1 1 19 38217 1 1 114 ARG HH11 H 6.594 -8.819 -7.443 1.00 . A A . 114 ARG HH11 1 1 19 38218 1 1 114 ARG HH12 H 6.582 -10.537 -7.189 1.00 . A A . 114 ARG HH12 1 1 19 38219 1 1 114 ARG HH21 H 6.266 -11.352 -10.585 1.00 . A A . 114 ARG HH21 1 1 19 38220 1 1 114 ARG HH22 H 6.377 -11.977 -8.963 1.00 . A A . 114 ARG HH22 1 1 19 38221 1 1 114 ARG N N 6.684 -3.618 -12.046 1.00 . A A . 114 ARG N 1 1 19 38222 1 1 114 ARG NE N 6.391 -8.914 -9.960 1.00 . A A . 114 ARG NE 1 1 19 38223 1 1 114 ARG NH1 N 6.542 -9.756 -7.815 1.00 . A A . 114 ARG NH1 1 1 19 38224 1 1 114 ARG NH2 N 6.354 -11.190 -9.595 1.00 . A A . 114 ARG NH2 1 1 19 38225 1 1 114 ARG O O 4.932 -2.202 -10.315 1.00 . A A . 114 ARG O 1 1 19 38226 1 1 115 ARG C C 2.022 -2.552 -9.342 1.00 . A A . 115 ARG C 1 1 19 38227 1 1 115 ARG CA C 2.222 -2.468 -10.852 1.00 . A A . 115 ARG CA 1 1 19 38228 1 1 115 ARG CB C 0.920 -2.771 -11.601 1.00 . A A . 115 ARG CB 1 1 19 38229 1 1 115 ARG CD C 0.296 -0.324 -11.640 1.00 . A A . 115 ARG CD 1 1 19 38230 1 1 115 ARG CG C -0.185 -1.746 -11.373 1.00 . A A . 115 ARG CG 1 1 19 38231 1 1 115 ARG CZ C 1.220 0.939 -13.554 1.00 . A A . 115 ARG CZ 1 1 19 38232 1 1 115 ARG H H 3.033 -4.177 -11.803 1.00 . A A . 115 ARG H 1 1 19 38233 1 1 115 ARG HA H 2.546 -1.467 -11.102 1.00 . A A . 115 ARG HA 1 1 19 38234 1 1 115 ARG HB2 H 1.130 -2.808 -12.659 1.00 . A A . 115 ARG HB2 1 1 19 38235 1 1 115 ARG HB3 H 0.554 -3.737 -11.283 1.00 . A A . 115 ARG HB3 1 1 19 38236 1 1 115 ARG HD2 H -0.564 0.330 -11.676 1.00 . A A . 115 ARG HD2 1 1 19 38237 1 1 115 ARG HD3 H 0.942 -0.021 -10.830 1.00 . A A . 115 ARG HD3 1 1 19 38238 1 1 115 ARG HE H 1.430 -1.030 -13.270 1.00 . A A . 115 ARG HE 1 1 19 38239 1 1 115 ARG HG2 H -1.006 -1.967 -12.038 1.00 . A A . 115 ARG HG2 1 1 19 38240 1 1 115 ARG HG3 H -0.519 -1.817 -10.349 1.00 . A A . 115 ARG HG3 1 1 19 38241 1 1 115 ARG HH11 H 0.043 2.054 -12.325 1.00 . A A . 115 ARG HH11 1 1 19 38242 1 1 115 ARG HH12 H 0.791 2.919 -13.638 1.00 . A A . 115 ARG HH12 1 1 19 38243 1 1 115 ARG HH21 H 2.407 0.118 -14.973 1.00 . A A . 115 ARG HH21 1 1 19 38244 1 1 115 ARG HH22 H 2.132 1.832 -15.130 1.00 . A A . 115 ARG HH22 1 1 19 38245 1 1 115 ARG N N 3.271 -3.386 -11.267 1.00 . A A . 115 ARG N 1 1 19 38246 1 1 115 ARG NE N 1.028 -0.207 -12.903 1.00 . A A . 115 ARG NE 1 1 19 38247 1 1 115 ARG NH1 N 0.641 2.059 -13.138 1.00 . A A . 115 ARG NH1 1 1 19 38248 1 1 115 ARG NH2 N 1.978 0.962 -14.640 1.00 . A A . 115 ARG NH2 1 1 19 38249 1 1 115 ARG O O 1.339 -3.447 -8.832 1.00 . A A . 115 ARG O 1 1 19 38250 1 1 116 VAL C C 1.622 -0.589 -6.669 1.00 . A A . 116 VAL C 1 1 19 38251 1 1 116 VAL CA C 2.624 -1.614 -7.191 1.00 . A A . 116 VAL CA 1 1 19 38252 1 1 116 VAL CB C 4.035 -1.319 -6.620 1.00 . A A . 116 VAL CB 1 1 19 38253 1 1 116 VAL CG1 C 4.589 -0.012 -7.172 1.00 . A A . 116 VAL CG1 1 1 19 38254 1 1 116 VAL CG2 C 4.017 -1.295 -5.097 1.00 . A A . 116 VAL CG2 1 1 19 38255 1 1 116 VAL H H 3.157 -0.933 -9.112 1.00 . A A . 116 VAL H 1 1 19 38256 1 1 116 VAL HA H 2.325 -2.596 -6.856 1.00 . A A . 116 VAL HA 1 1 19 38257 1 1 116 VAL HB H 4.693 -2.116 -6.933 1.00 . A A . 116 VAL HB 1 1 19 38258 1 1 116 VAL HG11 H 5.558 0.180 -6.737 1.00 . A A . 116 VAL HG11 1 1 19 38259 1 1 116 VAL HG12 H 4.683 -0.087 -8.245 1.00 . A A . 116 VAL HG12 1 1 19 38260 1 1 116 VAL HG13 H 3.917 0.797 -6.925 1.00 . A A . 116 VAL HG13 1 1 19 38261 1 1 116 VAL HG21 H 5.011 -1.086 -4.729 1.00 . A A . 116 VAL HG21 1 1 19 38262 1 1 116 VAL HG22 H 3.340 -0.526 -4.757 1.00 . A A . 116 VAL HG22 1 1 19 38263 1 1 116 VAL HG23 H 3.690 -2.255 -4.726 1.00 . A A . 116 VAL HG23 1 1 19 38264 1 1 116 VAL N N 2.650 -1.629 -8.639 1.00 . A A . 116 VAL N 1 1 19 38265 1 1 116 VAL O O 1.474 0.499 -7.230 1.00 . A A . 116 VAL O 1 1 19 38266 1 1 117 ALA C C 0.646 0.386 -3.621 1.00 . A A . 117 ALA C 1 1 19 38267 1 1 117 ALA CA C 0.017 -0.050 -4.934 1.00 . A A . 117 ALA CA 1 1 19 38268 1 1 117 ALA CB C -1.334 -0.703 -4.687 1.00 . A A . 117 ALA CB 1 1 19 38269 1 1 117 ALA H H 0.991 -1.888 -5.293 1.00 . A A . 117 ALA H 1 1 19 38270 1 1 117 ALA HA H -0.129 0.817 -5.562 1.00 . A A . 117 ALA HA 1 1 19 38271 1 1 117 ALA HB1 H -1.203 -1.578 -4.068 1.00 . A A . 117 ALA HB1 1 1 19 38272 1 1 117 ALA HB2 H -1.987 -0.002 -4.188 1.00 . A A . 117 ALA HB2 1 1 19 38273 1 1 117 ALA HB3 H -1.771 -0.993 -5.631 1.00 . A A . 117 ALA HB3 1 1 19 38274 1 1 117 ALA N N 0.909 -0.964 -5.620 1.00 . A A . 117 ALA N 1 1 19 38275 1 1 117 ALA O O 0.834 -0.429 -2.713 1.00 . A A . 117 ALA O 1 1 19 38276 1 1 118 LEU C C 0.560 2.646 -1.343 1.00 . A A . 118 LEU C 1 1 19 38277 1 1 118 LEU CA C 1.622 2.183 -2.331 1.00 . A A . 118 LEU CA 1 1 19 38278 1 1 118 LEU CB C 2.566 3.336 -2.679 1.00 . A A . 118 LEU CB 1 1 19 38279 1 1 118 LEU CD1 C 4.238 2.900 -0.857 1.00 . A A . 118 LEU CD1 1 1 19 38280 1 1 118 LEU CD2 C 4.143 5.145 -1.952 1.00 . A A . 118 LEU CD2 1 1 19 38281 1 1 118 LEU CG C 3.332 3.941 -1.498 1.00 . A A . 118 LEU CG 1 1 19 38282 1 1 118 LEU H H 0.826 2.263 -4.285 1.00 . A A . 118 LEU H 1 1 19 38283 1 1 118 LEU HA H 2.193 1.385 -1.878 1.00 . A A . 118 LEU HA 1 1 19 38284 1 1 118 LEU HB2 H 3.285 2.977 -3.401 1.00 . A A . 118 LEU HB2 1 1 19 38285 1 1 118 LEU HB3 H 1.984 4.122 -3.139 1.00 . A A . 118 LEU HB3 1 1 19 38286 1 1 118 LEU HD11 H 4.764 3.344 -0.025 1.00 . A A . 118 LEU HD11 1 1 19 38287 1 1 118 LEU HD12 H 3.641 2.072 -0.503 1.00 . A A . 118 LEU HD12 1 1 19 38288 1 1 118 LEU HD13 H 4.950 2.544 -1.586 1.00 . A A . 118 LEU HD13 1 1 19 38289 1 1 118 LEU HD21 H 4.697 5.542 -1.115 1.00 . A A . 118 LEU HD21 1 1 19 38290 1 1 118 LEU HD22 H 4.830 4.844 -2.729 1.00 . A A . 118 LEU HD22 1 1 19 38291 1 1 118 LEU HD23 H 3.477 5.904 -2.337 1.00 . A A . 118 LEU HD23 1 1 19 38292 1 1 118 LEU HG H 2.626 4.274 -0.752 1.00 . A A . 118 LEU HG 1 1 19 38293 1 1 118 LEU N N 0.997 1.657 -3.529 1.00 . A A . 118 LEU N 1 1 19 38294 1 1 118 LEU O O 0.042 3.758 -1.442 1.00 . A A . 118 LEU O 1 1 19 38295 1 1 119 ALA C C 0.019 2.662 1.833 1.00 . A A . 119 ALA C 1 1 19 38296 1 1 119 ALA CA C -0.731 2.111 0.632 1.00 . A A . 119 ALA CA 1 1 19 38297 1 1 119 ALA CB C -1.565 0.898 1.022 1.00 . A A . 119 ALA CB 1 1 19 38298 1 1 119 ALA H H 0.622 0.878 -0.419 1.00 . A A . 119 ALA H 1 1 19 38299 1 1 119 ALA HA H -1.394 2.874 0.251 1.00 . A A . 119 ALA HA 1 1 19 38300 1 1 119 ALA HB1 H -0.915 0.123 1.404 1.00 . A A . 119 ALA HB1 1 1 19 38301 1 1 119 ALA HB2 H -2.275 1.180 1.784 1.00 . A A . 119 ALA HB2 1 1 19 38302 1 1 119 ALA HB3 H -2.093 0.531 0.154 1.00 . A A . 119 ALA HB3 1 1 19 38303 1 1 119 ALA N N 0.215 1.773 -0.413 1.00 . A A . 119 ALA N 1 1 19 38304 1 1 119 ALA O O 0.437 1.917 2.722 1.00 . A A . 119 ALA O 1 1 19 38305 1 1 120 MET C C 0.073 5.238 3.905 1.00 . A A . 120 MET C 1 1 19 38306 1 1 120 MET CA C 0.994 4.606 2.878 1.00 . A A . 120 MET CA 1 1 19 38307 1 1 120 MET CB C 1.945 5.650 2.287 1.00 . A A . 120 MET CB 1 1 19 38308 1 1 120 MET CE C 5.074 6.196 1.789 1.00 . A A . 120 MET CE 1 1 19 38309 1 1 120 MET CG C 2.782 6.370 3.332 1.00 . A A . 120 MET CG 1 1 19 38310 1 1 120 MET H H -0.175 4.516 1.120 1.00 . A A . 120 MET H 1 1 19 38311 1 1 120 MET HA H 1.580 3.841 3.366 1.00 . A A . 120 MET HA 1 1 19 38312 1 1 120 MET HB2 H 2.614 5.161 1.594 1.00 . A A . 120 MET HB2 1 1 19 38313 1 1 120 MET HB3 H 1.363 6.387 1.753 1.00 . A A . 120 MET HB3 1 1 19 38314 1 1 120 MET HE1 H 5.908 6.685 1.306 1.00 . A A . 120 MET HE1 1 1 19 38315 1 1 120 MET HE2 H 4.484 5.677 1.047 1.00 . A A . 120 MET HE2 1 1 19 38316 1 1 120 MET HE3 H 5.444 5.487 2.515 1.00 . A A . 120 MET HE3 1 1 19 38317 1 1 120 MET HG2 H 2.129 6.986 3.933 1.00 . A A . 120 MET HG2 1 1 19 38318 1 1 120 MET HG3 H 3.256 5.632 3.962 1.00 . A A . 120 MET HG3 1 1 19 38319 1 1 120 MET N N 0.222 3.966 1.833 1.00 . A A . 120 MET N 1 1 19 38320 1 1 120 MET O O -0.639 6.202 3.618 1.00 . A A . 120 MET O 1 1 19 38321 1 1 120 MET SD S 4.059 7.420 2.611 1.00 . A A . 120 MET SD 1 1 19 38322 1 1 121 ILE C C 0.068 6.185 6.991 1.00 . A A . 121 ILE C 1 1 19 38323 1 1 121 ILE CA C -0.727 5.170 6.188 1.00 . A A . 121 ILE CA 1 1 19 38324 1 1 121 ILE CB C -1.196 4.024 7.109 1.00 . A A . 121 ILE CB 1 1 19 38325 1 1 121 ILE CD1 C -2.594 1.884 7.138 1.00 . A A . 121 ILE CD1 1 1 19 38326 1 1 121 ILE CG1 C -2.121 3.076 6.334 1.00 . A A . 121 ILE CG1 1 1 19 38327 1 1 121 ILE CG2 C -1.893 4.576 8.346 1.00 . A A . 121 ILE CG2 1 1 19 38328 1 1 121 ILE H H 0.647 3.880 5.247 1.00 . A A . 121 ILE H 1 1 19 38329 1 1 121 ILE HA H -1.599 5.654 5.770 1.00 . A A . 121 ILE HA 1 1 19 38330 1 1 121 ILE HB H -0.325 3.476 7.433 1.00 . A A . 121 ILE HB 1 1 19 38331 1 1 121 ILE HD11 H -1.738 1.315 7.472 1.00 . A A . 121 ILE HD11 1 1 19 38332 1 1 121 ILE HD12 H -3.154 2.227 7.994 1.00 . A A . 121 ILE HD12 1 1 19 38333 1 1 121 ILE HD13 H -3.223 1.260 6.521 1.00 . A A . 121 ILE HD13 1 1 19 38334 1 1 121 ILE HG12 H -2.994 3.623 6.011 1.00 . A A . 121 ILE HG12 1 1 19 38335 1 1 121 ILE HG13 H -1.596 2.704 5.466 1.00 . A A . 121 ILE HG13 1 1 19 38336 1 1 121 ILE HG21 H -2.109 3.768 9.027 1.00 . A A . 121 ILE HG21 1 1 19 38337 1 1 121 ILE HG22 H -1.246 5.291 8.835 1.00 . A A . 121 ILE HG22 1 1 19 38338 1 1 121 ILE HG23 H -2.814 5.062 8.057 1.00 . A A . 121 ILE HG23 1 1 19 38339 1 1 121 ILE N N 0.076 4.668 5.094 1.00 . A A . 121 ILE N 1 1 19 38340 1 1 121 ILE O O 1.059 5.843 7.648 1.00 . A A . 121 ILE O 1 1 19 38341 1 1 122 VAL C C -0.468 8.749 8.949 1.00 . A A . 122 VAL C 1 1 19 38342 1 1 122 VAL CA C 0.290 8.501 7.653 1.00 . A A . 122 VAL CA 1 1 19 38343 1 1 122 VAL CB C 0.357 9.806 6.832 1.00 . A A . 122 VAL CB 1 1 19 38344 1 1 122 VAL CG1 C 1.031 10.913 7.625 1.00 . A A . 122 VAL CG1 1 1 19 38345 1 1 122 VAL CG2 C 1.084 9.573 5.516 1.00 . A A . 122 VAL CG2 1 1 19 38346 1 1 122 VAL H H -1.113 7.649 6.327 1.00 . A A . 122 VAL H 1 1 19 38347 1 1 122 VAL HA H 1.299 8.191 7.887 1.00 . A A . 122 VAL HA 1 1 19 38348 1 1 122 VAL HB H -0.653 10.118 6.609 1.00 . A A . 122 VAL HB 1 1 19 38349 1 1 122 VAL HG11 H 0.462 11.110 8.522 1.00 . A A . 122 VAL HG11 1 1 19 38350 1 1 122 VAL HG12 H 2.031 10.606 7.894 1.00 . A A . 122 VAL HG12 1 1 19 38351 1 1 122 VAL HG13 H 1.078 11.809 7.025 1.00 . A A . 122 VAL HG13 1 1 19 38352 1 1 122 VAL HG21 H 0.552 8.832 4.938 1.00 . A A . 122 VAL HG21 1 1 19 38353 1 1 122 VAL HG22 H 1.128 10.499 4.960 1.00 . A A . 122 VAL HG22 1 1 19 38354 1 1 122 VAL HG23 H 2.086 9.224 5.715 1.00 . A A . 122 VAL HG23 1 1 19 38355 1 1 122 VAL N N -0.347 7.435 6.907 1.00 . A A . 122 VAL N 1 1 19 38356 1 1 122 VAL O O -1.683 8.949 8.939 1.00 . A A . 122 VAL O 1 1 19 38357 1 1 123 GLY C C -0.542 10.380 11.679 1.00 . A A . 123 GLY C 1 1 19 38358 1 1 123 GLY CA C -0.368 8.918 11.351 1.00 . A A . 123 GLY CA 1 1 19 38359 1 1 123 GLY H H 1.220 8.553 10.001 1.00 . A A . 123 GLY H 1 1 19 38360 1 1 123 GLY HA2 H -1.336 8.442 11.354 1.00 . A A . 123 GLY HA2 1 1 19 38361 1 1 123 GLY HA3 H 0.245 8.464 12.106 1.00 . A A . 123 GLY HA3 1 1 19 38362 1 1 123 GLY N N 0.251 8.715 10.059 1.00 . A A . 123 GLY N 1 1 19 38363 1 1 123 GLY O O 0.146 10.922 12.548 1.00 . A A . 123 GLY O 1 1 19 38364 1 1 124 GLY C C -2.600 12.577 12.466 1.00 . A A . 124 GLY C 1 1 19 38365 1 1 124 GLY CA C -1.757 12.407 11.219 1.00 . A A . 124 GLY CA 1 1 19 38366 1 1 124 GLY H H -1.927 10.528 10.264 1.00 . A A . 124 GLY H 1 1 19 38367 1 1 124 GLY HA2 H -0.834 12.954 11.340 1.00 . A A . 124 GLY HA2 1 1 19 38368 1 1 124 GLY HA3 H -2.296 12.807 10.375 1.00 . A A . 124 GLY HA3 1 1 19 38369 1 1 124 GLY N N -1.451 11.016 10.969 1.00 . A A . 124 GLY N 1 1 19 38370 1 1 124 GLY O O -3.598 11.879 12.646 1.00 . A A . 124 GLY O 1 1 19 38371 1 1 125 LEU C C -4.153 14.572 14.342 1.00 . A A . 125 LEU C 1 1 19 38372 1 1 125 LEU CA C -2.908 13.724 14.577 1.00 . A A . 125 LEU CA 1 1 19 38373 1 1 125 LEU CB C -1.991 14.388 15.607 1.00 . A A . 125 LEU CB 1 1 19 38374 1 1 125 LEU CD1 C 0.071 14.317 17.033 1.00 . A A . 125 LEU CD1 1 1 19 38375 1 1 125 LEU CD2 C -1.188 12.208 16.561 1.00 . A A . 125 LEU CD2 1 1 19 38376 1 1 125 LEU CG C -0.765 13.564 16.010 1.00 . A A . 125 LEU CG 1 1 19 38377 1 1 125 LEU H H -1.406 14.029 13.124 1.00 . A A . 125 LEU H 1 1 19 38378 1 1 125 LEU HA H -3.217 12.761 14.958 1.00 . A A . 125 LEU HA 1 1 19 38379 1 1 125 LEU HB2 H -1.650 15.329 15.199 1.00 . A A . 125 LEU HB2 1 1 19 38380 1 1 125 LEU HB3 H -2.570 14.589 16.496 1.00 . A A . 125 LEU HB3 1 1 19 38381 1 1 125 LEU HD11 H 0.923 13.715 17.315 1.00 . A A . 125 LEU HD11 1 1 19 38382 1 1 125 LEU HD12 H 0.413 15.246 16.603 1.00 . A A . 125 LEU HD12 1 1 19 38383 1 1 125 LEU HD13 H -0.530 14.523 17.907 1.00 . A A . 125 LEU HD13 1 1 19 38384 1 1 125 LEU HD21 H -1.737 11.667 15.805 1.00 . A A . 125 LEU HD21 1 1 19 38385 1 1 125 LEU HD22 H -0.310 11.644 16.842 1.00 . A A . 125 LEU HD22 1 1 19 38386 1 1 125 LEU HD23 H -1.816 12.351 17.428 1.00 . A A . 125 LEU HD23 1 1 19 38387 1 1 125 LEU HG H -0.151 13.394 15.137 1.00 . A A . 125 LEU HG 1 1 19 38388 1 1 125 LEU N N -2.196 13.493 13.330 1.00 . A A . 125 LEU N 1 1 19 38389 1 1 125 LEU O O -4.078 15.799 14.242 1.00 . A A . 125 LEU O 1 1 19 38390 1 1 126 GLU C C -7.039 15.217 15.316 1.00 . A A . 126 GLU C 1 1 19 38391 1 1 126 GLU CA C -6.567 14.557 14.022 1.00 . A A . 126 GLU CA 1 1 19 38392 1 1 126 GLU CB C -7.604 13.542 13.528 1.00 . A A . 126 GLU CB 1 1 19 38393 1 1 126 GLU CD C -9.085 15.208 12.317 1.00 . A A . 126 GLU CD 1 1 19 38394 1 1 126 GLU CG C -9.005 14.113 13.361 1.00 . A A . 126 GLU CG 1 1 19 38395 1 1 126 GLU H H -5.259 12.919 14.266 1.00 . A A . 126 GLU H 1 1 19 38396 1 1 126 GLU HA H -6.433 15.319 13.270 1.00 . A A . 126 GLU HA 1 1 19 38397 1 1 126 GLU HB2 H -7.284 13.155 12.572 1.00 . A A . 126 GLU HB2 1 1 19 38398 1 1 126 GLU HB3 H -7.655 12.726 14.235 1.00 . A A . 126 GLU HB3 1 1 19 38399 1 1 126 GLU HG2 H -9.671 13.315 13.069 1.00 . A A . 126 GLU HG2 1 1 19 38400 1 1 126 GLU HG3 H -9.328 14.518 14.310 1.00 . A A . 126 GLU HG3 1 1 19 38401 1 1 126 GLU N N -5.287 13.896 14.223 1.00 . A A . 126 GLU N 1 1 19 38402 1 1 126 GLU O O -6.843 14.677 16.405 1.00 . A A . 126 GLU O 1 1 19 38403 1 1 126 GLU OE1 O -8.664 16.349 12.611 1.00 . A A . 126 GLU OE1 1 1 19 38404 1 1 126 GLU OE2 O -9.581 14.929 11.208 1.00 . A A . 126 GLU OE2 1 1 19 38405 1 1 127 HIS C C -7.002 17.647 17.163 1.00 . A A . 127 HIS C 1 1 19 38406 1 1 127 HIS CA C -8.161 17.172 16.297 1.00 . A A . 127 HIS CA 1 1 19 38407 1 1 127 HIS CB C -9.187 16.406 17.144 1.00 . A A . 127 HIS CB 1 1 19 38408 1 1 127 HIS CD2 C -10.868 14.744 16.080 1.00 . A A . 127 HIS CD2 1 1 19 38409 1 1 127 HIS CE1 C -12.226 16.196 15.167 1.00 . A A . 127 HIS CE1 1 1 19 38410 1 1 127 HIS CG C -10.401 15.978 16.377 1.00 . A A . 127 HIS CG 1 1 19 38411 1 1 127 HIS H H -7.846 16.705 14.254 1.00 . A A . 127 HIS H 1 1 19 38412 1 1 127 HIS HA H -8.646 18.046 15.882 1.00 . A A . 127 HIS HA 1 1 19 38413 1 1 127 HIS HB2 H -8.721 15.520 17.547 1.00 . A A . 127 HIS HB2 1 1 19 38414 1 1 127 HIS HB3 H -9.513 17.037 17.959 1.00 . A A . 127 HIS HB3 1 1 19 38415 1 1 127 HIS HD1 H -11.213 17.854 15.832 1.00 . A A . 127 HIS HD1 1 1 19 38416 1 1 127 HIS HD2 H -10.427 13.804 16.380 1.00 . A A . 127 HIS HD2 1 1 19 38417 1 1 127 HIS HE1 H -13.048 16.631 14.619 1.00 . A A . 127 HIS HE1 1 1 19 38418 1 1 127 HIS HE2 H -12.414 14.196 14.767 1.00 . A A . 127 HIS HE2 1 1 19 38419 1 1 127 HIS N N -7.681 16.375 15.170 1.00 . A A . 127 HIS N 1 1 19 38420 1 1 127 HIS ND1 N -11.276 16.864 15.791 1.00 . A A . 127 HIS ND1 1 1 19 38421 1 1 127 HIS NE2 N -12.003 14.904 15.324 1.00 . A A . 127 HIS NE2 1 1 19 38422 1 1 127 HIS O O -6.782 17.149 18.267 1.00 . A A . 127 HIS O 1 1 19 38423 1 1 128 HIS C C -5.572 20.428 18.125 1.00 . A A . 128 HIS C 1 1 19 38424 1 1 128 HIS CA C -5.130 19.183 17.366 1.00 . A A . 128 HIS CA 1 1 19 38425 1 1 128 HIS CB C -3.952 19.498 16.429 1.00 . A A . 128 HIS CB 1 1 19 38426 1 1 128 HIS CD2 C -4.538 19.357 13.907 1.00 . A A . 128 HIS CD2 1 1 19 38427 1 1 128 HIS CE1 C -4.839 21.488 13.517 1.00 . A A . 128 HIS CE1 1 1 19 38428 1 1 128 HIS CG C -4.338 20.015 15.073 1.00 . A A . 128 HIS CG 1 1 19 38429 1 1 128 HIS H H -6.469 18.938 15.745 1.00 . A A . 128 HIS H 1 1 19 38430 1 1 128 HIS HA H -4.806 18.447 18.088 1.00 . A A . 128 HIS HA 1 1 19 38431 1 1 128 HIS HB2 H -3.329 20.247 16.896 1.00 . A A . 128 HIS HB2 1 1 19 38432 1 1 128 HIS HB3 H -3.370 18.599 16.288 1.00 . A A . 128 HIS HB3 1 1 19 38433 1 1 128 HIS HD1 H -4.465 22.096 15.438 1.00 . A A . 128 HIS HD1 1 1 19 38434 1 1 128 HIS HD2 H -4.469 18.289 13.753 1.00 . A A . 128 HIS HD2 1 1 19 38435 1 1 128 HIS HE1 H -5.044 22.422 13.014 1.00 . A A . 128 HIS HE1 1 1 19 38436 1 1 128 HIS HE2 H -4.829 20.134 11.979 1.00 . A A . 128 HIS HE2 1 1 19 38437 1 1 128 HIS N N -6.253 18.604 16.639 1.00 . A A . 128 HIS N 1 1 19 38438 1 1 128 HIS ND1 N -4.535 21.348 14.792 1.00 . A A . 128 HIS ND1 1 1 19 38439 1 1 128 HIS NE2 N -4.845 20.295 12.954 1.00 . A A . 128 HIS NE2 1 1 19 38440 1 1 128 HIS O O -6.581 21.047 17.787 1.00 . A A . 128 HIS O 1 1 19 38441 1 1 129 HIS C C -4.908 23.225 19.459 1.00 . A A . 129 HIS C 1 1 19 38442 1 1 129 HIS CA C -5.203 21.861 20.058 1.00 . A A . 129 HIS CA 1 1 19 38443 1 1 129 HIS CB C -4.467 21.740 21.398 1.00 . A A . 129 HIS CB 1 1 19 38444 1 1 129 HIS CD2 C -3.706 19.322 21.930 1.00 . A A . 129 HIS CD2 1 1 19 38445 1 1 129 HIS CE1 C -5.328 18.758 23.285 1.00 . A A . 129 HIS CE1 1 1 19 38446 1 1 129 HIS CG C -4.540 20.384 22.029 1.00 . A A . 129 HIS CG 1 1 19 38447 1 1 129 HIS H H -3.936 20.356 19.268 1.00 . A A . 129 HIS H 1 1 19 38448 1 1 129 HIS HA H -6.264 21.775 20.231 1.00 . A A . 129 HIS HA 1 1 19 38449 1 1 129 HIS HB2 H -3.424 21.974 21.247 1.00 . A A . 129 HIS HB2 1 1 19 38450 1 1 129 HIS HB3 H -4.888 22.452 22.095 1.00 . A A . 129 HIS HB3 1 1 19 38451 1 1 129 HIS HD1 H -6.325 20.547 23.156 1.00 . A A . 129 HIS HD1 1 1 19 38452 1 1 129 HIS HD2 H -2.804 19.270 21.339 1.00 . A A . 129 HIS HD2 1 1 19 38453 1 1 129 HIS HE1 H -5.953 18.192 23.960 1.00 . A A . 129 HIS HE1 1 1 19 38454 1 1 129 HIS HE2 H -3.718 17.521 23.006 1.00 . A A . 129 HIS HE2 1 1 19 38455 1 1 129 HIS N N -4.806 20.796 19.143 1.00 . A A . 129 HIS N 1 1 19 38456 1 1 129 HIS ND1 N -5.549 19.995 22.883 1.00 . A A . 129 HIS ND1 1 1 19 38457 1 1 129 HIS NE2 N -4.217 18.326 22.721 1.00 . A A . 129 HIS NE2 1 1 19 38458 1 1 129 HIS O O -3.846 23.438 18.868 1.00 . A A . 129 HIS O 1 1 19 38459 1 1 130 HIS C C -4.850 26.289 20.212 1.00 . A A . 130 HIS C 1 1 19 38460 1 1 130 HIS CA C -5.650 25.524 19.170 1.00 . A A . 130 HIS CA 1 1 19 38461 1 1 130 HIS CB C -6.990 26.214 18.900 1.00 . A A . 130 HIS CB 1 1 19 38462 1 1 130 HIS CD2 C -7.323 25.364 16.472 1.00 . A A . 130 HIS CD2 1 1 19 38463 1 1 130 HIS CE1 C -9.427 24.777 16.617 1.00 . A A . 130 HIS CE1 1 1 19 38464 1 1 130 HIS CG C -7.732 25.632 17.734 1.00 . A A . 130 HIS CG 1 1 19 38465 1 1 130 HIS H H -6.696 23.901 20.058 1.00 . A A . 130 HIS H 1 1 19 38466 1 1 130 HIS HA H -5.079 25.492 18.254 1.00 . A A . 130 HIS HA 1 1 19 38467 1 1 130 HIS HB2 H -7.619 26.120 19.774 1.00 . A A . 130 HIS HB2 1 1 19 38468 1 1 130 HIS HB3 H -6.816 27.260 18.696 1.00 . A A . 130 HIS HB3 1 1 19 38469 1 1 130 HIS HD1 H -9.642 25.336 18.586 1.00 . A A . 130 HIS HD1 1 1 19 38470 1 1 130 HIS HD2 H -6.334 25.537 16.069 1.00 . A A . 130 HIS HD2 1 1 19 38471 1 1 130 HIS HE1 H -10.410 24.405 16.370 1.00 . A A . 130 HIS HE1 1 1 19 38472 1 1 130 HIS HE2 H -8.354 24.428 14.897 1.00 . A A . 130 HIS HE2 1 1 19 38473 1 1 130 HIS N N -5.846 24.150 19.618 1.00 . A A . 130 HIS N 1 1 19 38474 1 1 130 HIS ND1 N -9.055 25.255 17.793 1.00 . A A . 130 HIS ND1 1 1 19 38475 1 1 130 HIS NE2 N -8.392 24.833 15.800 1.00 . A A . 130 HIS NE2 1 1 19 38476 1 1 130 HIS O O -4.342 27.378 19.954 1.00 . A A . 130 HIS O 1 1 19 38477 1 1 131 HIS C C -2.825 25.117 22.712 1.00 . A A . 131 HIS C 1 1 19 38478 1 1 131 HIS CA C -3.858 26.197 22.427 1.00 . A A . 131 HIS CA 1 1 19 38479 1 1 131 HIS CB C -4.627 26.553 23.704 1.00 . A A . 131 HIS CB 1 1 19 38480 1 1 131 HIS CD2 C -3.582 28.565 24.966 1.00 . A A . 131 HIS CD2 1 1 19 38481 1 1 131 HIS CE1 C -2.441 27.450 26.465 1.00 . A A . 131 HIS CE1 1 1 19 38482 1 1 131 HIS CG C -3.794 27.247 24.740 1.00 . A A . 131 HIS CG 1 1 19 38483 1 1 131 HIS H H -5.314 24.924 21.586 1.00 . A A . 131 HIS H 1 1 19 38484 1 1 131 HIS HA H -3.358 27.075 22.049 1.00 . A A . 131 HIS HA 1 1 19 38485 1 1 131 HIS HB2 H -5.449 27.204 23.451 1.00 . A A . 131 HIS HB2 1 1 19 38486 1 1 131 HIS HB3 H -5.017 25.646 24.144 1.00 . A A . 131 HIS HB3 1 1 19 38487 1 1 131 HIS HD1 H -3.004 25.595 25.800 1.00 . A A . 131 HIS HD1 1 1 19 38488 1 1 131 HIS HD2 H -4.000 29.387 24.403 1.00 . A A . 131 HIS HD2 1 1 19 38489 1 1 131 HIS HE1 H -1.795 27.212 27.298 1.00 . A A . 131 HIS HE1 1 1 19 38490 1 1 131 HIS HE2 H -2.420 29.501 26.451 1.00 . A A . 131 HIS HE2 1 1 19 38491 1 1 131 HIS N N -4.757 25.708 21.397 1.00 . A A . 131 HIS N 1 1 19 38492 1 1 131 HIS ND1 N -3.062 26.576 25.697 1.00 . A A . 131 HIS ND1 1 1 19 38493 1 1 131 HIS NE2 N -2.739 28.661 26.043 1.00 . A A . 131 HIS NE2 1 1 19 38494 1 1 131 HIS O O -3.108 24.156 23.425 1.00 . A A . 131 HIS O 1 1 19 38495 1 1 132 HIS C C -0.002 24.268 23.633 1.00 . A A . 132 HIS C 1 1 19 38496 1 1 132 HIS CA C -0.612 24.243 22.236 1.00 . A A . 132 HIS CA 1 1 19 38497 1 1 132 HIS CB C 0.477 24.460 21.180 1.00 . A A . 132 HIS CB 1 1 19 38498 1 1 132 HIS CD2 C 1.266 22.218 20.143 1.00 . A A . 132 HIS CD2 1 1 19 38499 1 1 132 HIS CE1 C 3.108 21.955 21.294 1.00 . A A . 132 HIS CE1 1 1 19 38500 1 1 132 HIS CG C 1.372 23.273 20.984 1.00 . A A . 132 HIS CG 1 1 19 38501 1 1 132 HIS H H -1.474 26.064 21.586 1.00 . A A . 132 HIS H 1 1 19 38502 1 1 132 HIS HA H -1.070 23.279 22.075 1.00 . A A . 132 HIS HA 1 1 19 38503 1 1 132 HIS HB2 H 0.009 24.681 20.233 1.00 . A A . 132 HIS HB2 1 1 19 38504 1 1 132 HIS HB3 H 1.093 25.297 21.476 1.00 . A A . 132 HIS HB3 1 1 19 38505 1 1 132 HIS HD1 H 2.898 23.675 22.390 1.00 . A A . 132 HIS HD1 1 1 19 38506 1 1 132 HIS HD2 H 0.469 22.042 19.434 1.00 . A A . 132 HIS HD2 1 1 19 38507 1 1 132 HIS HE1 H 4.034 21.548 21.674 1.00 . A A . 132 HIS HE1 1 1 19 38508 1 1 132 HIS HE2 H 2.658 20.696 19.742 1.00 . A A . 132 HIS HE2 1 1 19 38509 1 1 132 HIS N N -1.650 25.256 22.117 1.00 . A A . 132 HIS N 1 1 19 38510 1 1 132 HIS ND1 N 2.538 23.075 21.692 1.00 . A A . 132 HIS ND1 1 1 19 38511 1 1 132 HIS NE2 N 2.359 21.413 20.355 1.00 . A A . 132 HIS NE2 1 1 19 38512 1 1 132 HIS O O 0.779 25.196 23.926 1.00 . A A . 132 HIS O 1 1 19 38513 1 1 132 HIS OXT O -0.312 23.362 24.434 1.00 . A A . 132 HIS OXT 1 1 20 38514 1 1 1 MET C C -4.213 19.324 -31.924 1.00 . A A . 1 MET C 1 1 20 38515 1 1 1 MET CA C -5.486 18.515 -32.141 1.00 . A A . 1 MET CA 1 1 20 38516 1 1 1 MET CB C -6.078 18.135 -30.779 1.00 . A A . 1 MET CB 1 1 20 38517 1 1 1 MET CE C -6.736 15.857 -28.648 1.00 . A A . 1 MET CE 1 1 20 38518 1 1 1 MET CG C -7.398 17.387 -30.864 1.00 . A A . 1 MET CG 1 1 20 38519 1 1 1 MET H1 H -6.074 16.803 -33.178 1.00 . A A . 1 MET H1 1 1 20 38520 1 1 1 MET H2 H -4.581 16.655 -32.384 1.00 . A A . 1 MET H2 1 1 20 38521 1 1 1 MET H3 H -4.694 17.561 -33.815 1.00 . A A . 1 MET H3 1 1 20 38522 1 1 1 MET HA H -6.198 19.117 -32.686 1.00 . A A . 1 MET HA 1 1 20 38523 1 1 1 MET HB2 H -5.371 17.509 -30.256 1.00 . A A . 1 MET HB2 1 1 20 38524 1 1 1 MET HB3 H -6.238 19.036 -30.206 1.00 . A A . 1 MET HB3 1 1 20 38525 1 1 1 MET HE1 H -6.620 15.022 -29.324 1.00 . A A . 1 MET HE1 1 1 20 38526 1 1 1 MET HE2 H -6.989 15.491 -27.664 1.00 . A A . 1 MET HE2 1 1 20 38527 1 1 1 MET HE3 H -5.809 16.409 -28.599 1.00 . A A . 1 MET HE3 1 1 20 38528 1 1 1 MET HG2 H -8.123 18.017 -31.359 1.00 . A A . 1 MET HG2 1 1 20 38529 1 1 1 MET HG3 H -7.251 16.487 -31.444 1.00 . A A . 1 MET HG3 1 1 20 38530 1 1 1 MET N N -5.190 17.301 -32.935 1.00 . A A . 1 MET N 1 1 20 38531 1 1 1 MET O O -3.125 18.759 -31.810 1.00 . A A . 1 MET O 1 1 20 38532 1 1 1 MET SD S -8.043 16.930 -29.242 1.00 . A A . 1 MET SD 1 1 20 38533 1 1 2 PRO C C -2.816 21.505 -30.118 1.00 . A A . 2 PRO C 1 1 20 38534 1 1 2 PRO CA C -3.192 21.543 -31.596 1.00 . A A . 2 PRO CA 1 1 20 38535 1 1 2 PRO CB C -3.695 22.943 -31.990 1.00 . A A . 2 PRO CB 1 1 20 38536 1 1 2 PRO CD C -5.549 21.431 -32.113 1.00 . A A . 2 PRO CD 1 1 20 38537 1 1 2 PRO CG C -5.019 22.727 -32.651 1.00 . A A . 2 PRO CG 1 1 20 38538 1 1 2 PRO HA H -2.330 21.284 -32.193 1.00 . A A . 2 PRO HA 1 1 20 38539 1 1 2 PRO HB2 H -3.796 23.550 -31.102 1.00 . A A . 2 PRO HB2 1 1 20 38540 1 1 2 PRO HB3 H -2.990 23.402 -32.666 1.00 . A A . 2 PRO HB3 1 1 20 38541 1 1 2 PRO HD2 H -6.088 21.593 -31.190 1.00 . A A . 2 PRO HD2 1 1 20 38542 1 1 2 PRO HD3 H -6.178 20.944 -32.844 1.00 . A A . 2 PRO HD3 1 1 20 38543 1 1 2 PRO HG2 H -5.689 23.537 -32.402 1.00 . A A . 2 PRO HG2 1 1 20 38544 1 1 2 PRO HG3 H -4.888 22.663 -33.722 1.00 . A A . 2 PRO HG3 1 1 20 38545 1 1 2 PRO N N -4.323 20.663 -31.881 1.00 . A A . 2 PRO N 1 1 20 38546 1 1 2 PRO O O -3.232 22.360 -29.330 1.00 . A A . 2 PRO O 1 1 20 38547 1 1 3 LEU C C -0.443 21.100 -28.006 1.00 . A A . 3 LEU C 1 1 20 38548 1 1 3 LEU CA C -1.679 20.281 -28.358 1.00 . A A . 3 LEU CA 1 1 20 38549 1 1 3 LEU CB C -1.419 18.794 -28.102 1.00 . A A . 3 LEU CB 1 1 20 38550 1 1 3 LEU CD1 C -2.361 18.726 -25.781 1.00 . A A . 3 LEU CD1 1 1 20 38551 1 1 3 LEU CD2 C -0.769 16.949 -26.537 1.00 . A A . 3 LEU CD2 1 1 20 38552 1 1 3 LEU CG C -1.148 18.419 -26.646 1.00 . A A . 3 LEU CG 1 1 20 38553 1 1 3 LEU H H -1.743 19.852 -30.424 1.00 . A A . 3 LEU H 1 1 20 38554 1 1 3 LEU HA H -2.500 20.606 -27.738 1.00 . A A . 3 LEU HA 1 1 20 38555 1 1 3 LEU HB2 H -2.282 18.238 -28.440 1.00 . A A . 3 LEU HB2 1 1 20 38556 1 1 3 LEU HB3 H -0.566 18.493 -28.692 1.00 . A A . 3 LEU HB3 1 1 20 38557 1 1 3 LEU HD11 H -3.205 18.148 -26.127 1.00 . A A . 3 LEU HD11 1 1 20 38558 1 1 3 LEU HD12 H -2.145 18.467 -24.754 1.00 . A A . 3 LEU HD12 1 1 20 38559 1 1 3 LEU HD13 H -2.594 19.779 -25.845 1.00 . A A . 3 LEU HD13 1 1 20 38560 1 1 3 LEU HD21 H -1.567 16.341 -26.934 1.00 . A A . 3 LEU HD21 1 1 20 38561 1 1 3 LEU HD22 H 0.135 16.770 -27.100 1.00 . A A . 3 LEU HD22 1 1 20 38562 1 1 3 LEU HD23 H -0.604 16.697 -25.499 1.00 . A A . 3 LEU HD23 1 1 20 38563 1 1 3 LEU HG H -0.320 19.008 -26.278 1.00 . A A . 3 LEU HG 1 1 20 38564 1 1 3 LEU N N -2.056 20.488 -29.745 1.00 . A A . 3 LEU N 1 1 20 38565 1 1 3 LEU O O 0.673 20.765 -28.402 1.00 . A A . 3 LEU O 1 1 20 38566 1 1 4 ASN C C 1.042 22.466 -25.544 1.00 . A A . 4 ASN C 1 1 20 38567 1 1 4 ASN CA C 0.451 23.028 -26.831 1.00 . A A . 4 ASN CA 1 1 20 38568 1 1 4 ASN CB C -0.009 24.478 -26.626 1.00 . A A . 4 ASN CB 1 1 20 38569 1 1 4 ASN CG C -1.069 24.633 -25.546 1.00 . A A . 4 ASN CG 1 1 20 38570 1 1 4 ASN H H -1.571 22.438 -27.047 1.00 . A A . 4 ASN H 1 1 20 38571 1 1 4 ASN HA H 1.211 23.006 -27.597 1.00 . A A . 4 ASN HA 1 1 20 38572 1 1 4 ASN HB2 H 0.844 25.079 -26.347 1.00 . A A . 4 ASN HB2 1 1 20 38573 1 1 4 ASN HB3 H -0.413 24.851 -27.555 1.00 . A A . 4 ASN HB3 1 1 20 38574 1 1 4 ASN HD21 H -0.381 26.440 -25.105 1.00 . A A . 4 ASN HD21 1 1 20 38575 1 1 4 ASN HD22 H -1.743 25.905 -24.176 1.00 . A A . 4 ASN HD22 1 1 20 38576 1 1 4 ASN N N -0.652 22.188 -27.283 1.00 . A A . 4 ASN N 1 1 20 38577 1 1 4 ASN ND2 N -1.062 25.772 -24.874 1.00 . A A . 4 ASN ND2 1 1 20 38578 1 1 4 ASN O O 2.244 22.575 -25.295 1.00 . A A . 4 ASN O 1 1 20 38579 1 1 4 ASN OD1 O -1.887 23.740 -25.318 1.00 . A A . 4 ASN OD1 1 1 20 38580 1 1 5 GLN C C 1.151 19.795 -23.890 1.00 . A A . 5 GLN C 1 1 20 38581 1 1 5 GLN CA C 0.628 21.182 -23.523 1.00 . A A . 5 GLN CA 1 1 20 38582 1 1 5 GLN CB C -0.522 21.090 -22.513 1.00 . A A . 5 GLN CB 1 1 20 38583 1 1 5 GLN CD C -1.313 20.327 -20.235 1.00 . A A . 5 GLN CD 1 1 20 38584 1 1 5 GLN CG C -0.156 20.383 -21.216 1.00 . A A . 5 GLN CG 1 1 20 38585 1 1 5 GLN H H -0.769 21.874 -24.949 1.00 . A A . 5 GLN H 1 1 20 38586 1 1 5 GLN HA H 1.436 21.756 -23.092 1.00 . A A . 5 GLN HA 1 1 20 38587 1 1 5 GLN HB2 H -0.850 22.090 -22.270 1.00 . A A . 5 GLN HB2 1 1 20 38588 1 1 5 GLN HB3 H -1.342 20.554 -22.969 1.00 . A A . 5 GLN HB3 1 1 20 38589 1 1 5 GLN HE21 H -0.051 20.240 -18.705 1.00 . A A . 5 GLN HE21 1 1 20 38590 1 1 5 GLN HE22 H -1.731 20.208 -18.294 1.00 . A A . 5 GLN HE22 1 1 20 38591 1 1 5 GLN HG2 H 0.150 19.374 -21.446 1.00 . A A . 5 GLN HG2 1 1 20 38592 1 1 5 GLN HG3 H 0.665 20.911 -20.753 1.00 . A A . 5 GLN HG3 1 1 20 38593 1 1 5 GLN N N 0.189 21.860 -24.730 1.00 . A A . 5 GLN N 1 1 20 38594 1 1 5 GLN NE2 N -1.001 20.256 -18.951 1.00 . A A . 5 GLN NE2 1 1 20 38595 1 1 5 GLN O O 0.413 18.811 -23.861 1.00 . A A . 5 GLN O 1 1 20 38596 1 1 5 GLN OE1 O -2.477 20.327 -20.630 1.00 . A A . 5 GLN OE1 1 1 20 38597 1 1 6 GLU C C 2.940 17.404 -23.721 1.00 . A A . 6 GLU C 1 1 20 38598 1 1 6 GLU CA C 3.047 18.519 -24.757 1.00 . A A . 6 GLU CA 1 1 20 38599 1 1 6 GLU CB C 4.507 18.790 -25.124 1.00 . A A . 6 GLU CB 1 1 20 38600 1 1 6 GLU CD C 6.104 20.151 -26.546 1.00 . A A . 6 GLU CD 1 1 20 38601 1 1 6 GLU CG C 4.660 19.841 -26.216 1.00 . A A . 6 GLU CG 1 1 20 38602 1 1 6 GLU H H 2.952 20.570 -24.254 1.00 . A A . 6 GLU H 1 1 20 38603 1 1 6 GLU HA H 2.519 18.210 -25.647 1.00 . A A . 6 GLU HA 1 1 20 38604 1 1 6 GLU HB2 H 5.032 19.133 -24.244 1.00 . A A . 6 GLU HB2 1 1 20 38605 1 1 6 GLU HB3 H 4.960 17.872 -25.470 1.00 . A A . 6 GLU HB3 1 1 20 38606 1 1 6 GLU HG2 H 4.174 19.484 -27.110 1.00 . A A . 6 GLU HG2 1 1 20 38607 1 1 6 GLU HG3 H 4.178 20.751 -25.888 1.00 . A A . 6 GLU HG3 1 1 20 38608 1 1 6 GLU N N 2.421 19.748 -24.278 1.00 . A A . 6 GLU N 1 1 20 38609 1 1 6 GLU O O 2.531 16.289 -24.042 1.00 . A A . 6 GLU O 1 1 20 38610 1 1 6 GLU OE1 O 6.689 21.035 -25.889 1.00 . A A . 6 GLU OE1 1 1 20 38611 1 1 6 GLU OE2 O 6.657 19.528 -27.477 1.00 . A A . 6 GLU OE2 1 1 20 38612 1 1 7 HIS C C 2.057 17.296 -20.425 1.00 . A A . 7 HIS C 1 1 20 38613 1 1 7 HIS CA C 3.098 16.754 -21.396 1.00 . A A . 7 HIS CA 1 1 20 38614 1 1 7 HIS CB C 4.426 16.452 -20.675 1.00 . A A . 7 HIS CB 1 1 20 38615 1 1 7 HIS CD2 C 4.691 17.818 -18.480 1.00 . A A . 7 HIS CD2 1 1 20 38616 1 1 7 HIS CE1 C 6.128 19.303 -19.194 1.00 . A A . 7 HIS CE1 1 1 20 38617 1 1 7 HIS CG C 4.940 17.548 -19.784 1.00 . A A . 7 HIS CG 1 1 20 38618 1 1 7 HIS H H 3.658 18.592 -22.286 1.00 . A A . 7 HIS H 1 1 20 38619 1 1 7 HIS HA H 2.718 15.840 -21.829 1.00 . A A . 7 HIS HA 1 1 20 38620 1 1 7 HIS HB2 H 4.296 15.572 -20.064 1.00 . A A . 7 HIS HB2 1 1 20 38621 1 1 7 HIS HB3 H 5.185 16.249 -21.420 1.00 . A A . 7 HIS HB3 1 1 20 38622 1 1 7 HIS HD1 H 6.230 18.572 -21.110 1.00 . A A . 7 HIS HD1 1 1 20 38623 1 1 7 HIS HD2 H 4.022 17.272 -17.830 1.00 . A A . 7 HIS HD2 1 1 20 38624 1 1 7 HIS HE1 H 6.810 20.140 -19.229 1.00 . A A . 7 HIS HE1 1 1 20 38625 1 1 7 HIS HE2 H 5.618 19.215 -17.210 1.00 . A A . 7 HIS HE2 1 1 20 38626 1 1 7 HIS N N 3.286 17.708 -22.479 1.00 . A A . 7 HIS N 1 1 20 38627 1 1 7 HIS ND1 N 5.844 18.498 -20.199 1.00 . A A . 7 HIS ND1 1 1 20 38628 1 1 7 HIS NE2 N 5.442 18.914 -18.137 1.00 . A A . 7 HIS NE2 1 1 20 38629 1 1 7 HIS O O 2.069 18.486 -20.107 1.00 . A A . 7 HIS O 1 1 20 38630 1 1 8 PRO C C 0.539 17.339 -17.712 1.00 . A A . 8 PRO C 1 1 20 38631 1 1 8 PRO CA C 0.043 16.871 -19.078 1.00 . A A . 8 PRO CA 1 1 20 38632 1 1 8 PRO CB C -0.834 15.618 -18.933 1.00 . A A . 8 PRO CB 1 1 20 38633 1 1 8 PRO CD C 1.072 15.007 -20.245 1.00 . A A . 8 PRO CD 1 1 20 38634 1 1 8 PRO CG C -0.372 14.681 -20.000 1.00 . A A . 8 PRO CG 1 1 20 38635 1 1 8 PRO HA H -0.535 17.663 -19.531 1.00 . A A . 8 PRO HA 1 1 20 38636 1 1 8 PRO HB2 H -0.695 15.193 -17.951 1.00 . A A . 8 PRO HB2 1 1 20 38637 1 1 8 PRO HB3 H -1.871 15.886 -19.069 1.00 . A A . 8 PRO HB3 1 1 20 38638 1 1 8 PRO HD2 H 1.706 14.448 -19.572 1.00 . A A . 8 PRO HD2 1 1 20 38639 1 1 8 PRO HD3 H 1.338 14.807 -21.273 1.00 . A A . 8 PRO HD3 1 1 20 38640 1 1 8 PRO HG2 H -0.472 13.660 -19.660 1.00 . A A . 8 PRO HG2 1 1 20 38641 1 1 8 PRO HG3 H -0.948 14.835 -20.900 1.00 . A A . 8 PRO HG3 1 1 20 38642 1 1 8 PRO N N 1.134 16.445 -19.955 1.00 . A A . 8 PRO N 1 1 20 38643 1 1 8 PRO O O 0.698 18.537 -17.474 1.00 . A A . 8 PRO O 1 1 20 38644 1 1 9 ASP C C 2.446 15.911 -15.083 1.00 . A A . 9 ASP C 1 1 20 38645 1 1 9 ASP CA C 1.229 16.727 -15.473 1.00 . A A . 9 ASP CA 1 1 20 38646 1 1 9 ASP CB C 0.099 16.477 -14.468 1.00 . A A . 9 ASP CB 1 1 20 38647 1 1 9 ASP CG C -1.132 17.318 -14.739 1.00 . A A . 9 ASP CG 1 1 20 38648 1 1 9 ASP H H 0.728 15.454 -17.084 1.00 . A A . 9 ASP H 1 1 20 38649 1 1 9 ASP HA H 1.492 17.774 -15.455 1.00 . A A . 9 ASP HA 1 1 20 38650 1 1 9 ASP HB2 H -0.186 15.437 -14.511 1.00 . A A . 9 ASP HB2 1 1 20 38651 1 1 9 ASP HB3 H 0.455 16.705 -13.474 1.00 . A A . 9 ASP HB3 1 1 20 38652 1 1 9 ASP N N 0.808 16.395 -16.825 1.00 . A A . 9 ASP N 1 1 20 38653 1 1 9 ASP O O 2.354 14.700 -14.887 1.00 . A A . 9 ASP O 1 1 20 38654 1 1 9 ASP OD1 O -1.120 18.524 -14.423 1.00 . A A . 9 ASP OD1 1 1 20 38655 1 1 9 ASP OD2 O -2.125 16.779 -15.272 1.00 . A A . 9 ASP OD2 1 1 20 38656 1 1 10 TYR C C 5.337 16.533 -13.298 1.00 . A A . 10 TYR C 1 1 20 38657 1 1 10 TYR CA C 4.804 15.893 -14.569 1.00 . A A . 10 TYR CA 1 1 20 38658 1 1 10 TYR CB C 5.863 15.929 -15.674 1.00 . A A . 10 TYR CB 1 1 20 38659 1 1 10 TYR CD1 C 6.751 13.579 -15.883 1.00 . A A . 10 TYR CD1 1 1 20 38660 1 1 10 TYR CD2 C 8.191 15.238 -14.960 1.00 . A A . 10 TYR CD2 1 1 20 38661 1 1 10 TYR CE1 C 7.739 12.628 -15.732 1.00 . A A . 10 TYR CE1 1 1 20 38662 1 1 10 TYR CE2 C 9.187 14.290 -14.808 1.00 . A A . 10 TYR CE2 1 1 20 38663 1 1 10 TYR CG C 6.957 14.898 -15.499 1.00 . A A . 10 TYR CG 1 1 20 38664 1 1 10 TYR CZ C 8.956 12.988 -15.197 1.00 . A A . 10 TYR CZ 1 1 20 38665 1 1 10 TYR H H 3.614 17.527 -15.185 1.00 . A A . 10 TYR H 1 1 20 38666 1 1 10 TYR HA H 4.550 14.864 -14.359 1.00 . A A . 10 TYR HA 1 1 20 38667 1 1 10 TYR HB2 H 5.385 15.749 -16.625 1.00 . A A . 10 TYR HB2 1 1 20 38668 1 1 10 TYR HB3 H 6.324 16.907 -15.688 1.00 . A A . 10 TYR HB3 1 1 20 38669 1 1 10 TYR HD1 H 5.795 13.298 -16.302 1.00 . A A . 10 TYR HD1 1 1 20 38670 1 1 10 TYR HD2 H 8.370 16.259 -14.658 1.00 . A A . 10 TYR HD2 1 1 20 38671 1 1 10 TYR HE1 H 7.558 11.607 -16.037 1.00 . A A . 10 TYR HE1 1 1 20 38672 1 1 10 TYR HE2 H 10.140 14.571 -14.385 1.00 . A A . 10 TYR HE2 1 1 20 38673 1 1 10 TYR HH H 10.376 12.152 -14.190 1.00 . A A . 10 TYR HH 1 1 20 38674 1 1 10 TYR N N 3.589 16.567 -14.984 1.00 . A A . 10 TYR N 1 1 20 38675 1 1 10 TYR O O 6.147 17.459 -13.340 1.00 . A A . 10 TYR O 1 1 20 38676 1 1 10 TYR OH O 9.945 12.041 -15.055 1.00 . A A . 10 TYR OH 1 1 20 38677 1 1 11 THR C C 5.143 15.441 -9.848 1.00 . A A . 11 THR C 1 1 20 38678 1 1 11 THR CA C 5.237 16.562 -10.877 1.00 . A A . 11 THR CA 1 1 20 38679 1 1 11 THR CB C 4.382 17.783 -10.445 1.00 . A A . 11 THR CB 1 1 20 38680 1 1 11 THR CG2 C 2.892 17.525 -10.647 1.00 . A A . 11 THR CG2 1 1 20 38681 1 1 11 THR H H 4.161 15.349 -12.217 1.00 . A A . 11 THR H 1 1 20 38682 1 1 11 THR HA H 6.268 16.877 -10.952 1.00 . A A . 11 THR HA 1 1 20 38683 1 1 11 THR HB H 4.664 18.626 -11.063 1.00 . A A . 11 THR HB 1 1 20 38684 1 1 11 THR HG1 H 5.306 18.812 -9.029 1.00 . A A . 11 THR HG1 1 1 20 38685 1 1 11 THR HG21 H 2.702 17.300 -11.686 1.00 . A A . 11 THR HG21 1 1 20 38686 1 1 11 THR HG22 H 2.587 16.689 -10.037 1.00 . A A . 11 THR HG22 1 1 20 38687 1 1 11 THR HG23 H 2.332 18.403 -10.362 1.00 . A A . 11 THR HG23 1 1 20 38688 1 1 11 THR N N 4.831 16.063 -12.174 1.00 . A A . 11 THR N 1 1 20 38689 1 1 11 THR O O 4.064 14.904 -9.590 1.00 . A A . 11 THR O 1 1 20 38690 1 1 11 THR OG1 O 4.634 18.120 -9.075 1.00 . A A . 11 THR OG1 1 1 20 38691 1 1 12 TYR C C 7.390 14.253 -7.276 1.00 . A A . 12 TYR C 1 1 20 38692 1 1 12 TYR CA C 6.353 13.959 -8.348 1.00 . A A . 12 TYR CA 1 1 20 38693 1 1 12 TYR CB C 6.716 12.643 -9.049 1.00 . A A . 12 TYR CB 1 1 20 38694 1 1 12 TYR CD1 C 4.556 11.542 -9.758 1.00 . A A . 12 TYR CD1 1 1 20 38695 1 1 12 TYR CD2 C 5.969 12.443 -11.454 1.00 . A A . 12 TYR CD2 1 1 20 38696 1 1 12 TYR CE1 C 3.654 11.134 -10.721 1.00 . A A . 12 TYR CE1 1 1 20 38697 1 1 12 TYR CE2 C 5.071 12.038 -12.423 1.00 . A A . 12 TYR CE2 1 1 20 38698 1 1 12 TYR CG C 5.728 12.202 -10.107 1.00 . A A . 12 TYR CG 1 1 20 38699 1 1 12 TYR CZ C 3.915 11.387 -12.052 1.00 . A A . 12 TYR CZ 1 1 20 38700 1 1 12 TYR H H 7.119 15.530 -9.546 1.00 . A A . 12 TYR H 1 1 20 38701 1 1 12 TYR HA H 5.383 13.860 -7.886 1.00 . A A . 12 TYR HA 1 1 20 38702 1 1 12 TYR HB2 H 7.678 12.755 -9.527 1.00 . A A . 12 TYR HB2 1 1 20 38703 1 1 12 TYR HB3 H 6.781 11.860 -8.308 1.00 . A A . 12 TYR HB3 1 1 20 38704 1 1 12 TYR HD1 H 4.353 11.348 -8.714 1.00 . A A . 12 TYR HD1 1 1 20 38705 1 1 12 TYR HD2 H 6.876 12.954 -11.742 1.00 . A A . 12 TYR HD2 1 1 20 38706 1 1 12 TYR HE1 H 2.747 10.623 -10.430 1.00 . A A . 12 TYR HE1 1 1 20 38707 1 1 12 TYR HE2 H 5.278 12.235 -13.465 1.00 . A A . 12 TYR HE2 1 1 20 38708 1 1 12 TYR HH H 2.124 11.193 -12.731 1.00 . A A . 12 TYR HH 1 1 20 38709 1 1 12 TYR N N 6.287 15.055 -9.305 1.00 . A A . 12 TYR N 1 1 20 38710 1 1 12 TYR O O 8.593 14.241 -7.543 1.00 . A A . 12 TYR O 1 1 20 38711 1 1 12 TYR OH O 3.018 10.981 -13.014 1.00 . A A . 12 TYR OH 1 1 20 38712 1 1 13 ALA C C 8.151 13.376 -4.301 1.00 . A A . 13 ALA C 1 1 20 38713 1 1 13 ALA CA C 7.849 14.720 -4.954 1.00 . A A . 13 ALA CA 1 1 20 38714 1 1 13 ALA CB C 7.301 15.713 -3.941 1.00 . A A . 13 ALA CB 1 1 20 38715 1 1 13 ALA H H 5.964 14.620 -5.922 1.00 . A A . 13 ALA H 1 1 20 38716 1 1 13 ALA HA H 8.770 15.122 -5.352 1.00 . A A . 13 ALA HA 1 1 20 38717 1 1 13 ALA HB1 H 8.030 15.869 -3.159 1.00 . A A . 13 ALA HB1 1 1 20 38718 1 1 13 ALA HB2 H 7.095 16.652 -4.434 1.00 . A A . 13 ALA HB2 1 1 20 38719 1 1 13 ALA HB3 H 6.390 15.324 -3.512 1.00 . A A . 13 ALA HB3 1 1 20 38720 1 1 13 ALA N N 6.933 14.535 -6.066 1.00 . A A . 13 ALA N 1 1 20 38721 1 1 13 ALA O O 8.998 12.633 -4.793 1.00 . A A . 13 ALA O 1 1 20 38722 1 1 14 LEU C C 8.949 11.575 -1.865 1.00 . A A . 14 LEU C 1 1 20 38723 1 1 14 LEU CA C 7.562 11.786 -2.495 1.00 . A A . 14 LEU CA 1 1 20 38724 1 1 14 LEU CB C 7.233 10.631 -3.454 1.00 . A A . 14 LEU CB 1 1 20 38725 1 1 14 LEU CD1 C 6.063 9.147 -1.797 1.00 . A A . 14 LEU CD1 1 1 20 38726 1 1 14 LEU CD2 C 7.022 8.170 -3.892 1.00 . A A . 14 LEU CD2 1 1 20 38727 1 1 14 LEU CG C 7.187 9.236 -2.820 1.00 . A A . 14 LEU CG 1 1 20 38728 1 1 14 LEU H H 6.854 13.757 -2.823 1.00 . A A . 14 LEU H 1 1 20 38729 1 1 14 LEU HA H 6.825 11.792 -1.704 1.00 . A A . 14 LEU HA 1 1 20 38730 1 1 14 LEU HB2 H 6.270 10.828 -3.903 1.00 . A A . 14 LEU HB2 1 1 20 38731 1 1 14 LEU HB3 H 7.977 10.620 -4.236 1.00 . A A . 14 LEU HB3 1 1 20 38732 1 1 14 LEU HD11 H 5.118 9.343 -2.282 1.00 . A A . 14 LEU HD11 1 1 20 38733 1 1 14 LEU HD12 H 6.047 8.158 -1.365 1.00 . A A . 14 LEU HD12 1 1 20 38734 1 1 14 LEU HD13 H 6.227 9.878 -1.019 1.00 . A A . 14 LEU HD13 1 1 20 38735 1 1 14 LEU HD21 H 6.999 7.194 -3.430 1.00 . A A . 14 LEU HD21 1 1 20 38736 1 1 14 LEU HD22 H 6.099 8.337 -4.427 1.00 . A A . 14 LEU HD22 1 1 20 38737 1 1 14 LEU HD23 H 7.852 8.222 -4.582 1.00 . A A . 14 LEU HD23 1 1 20 38738 1 1 14 LEU HG H 8.120 9.052 -2.305 1.00 . A A . 14 LEU HG 1 1 20 38739 1 1 14 LEU N N 7.458 13.079 -3.193 1.00 . A A . 14 LEU N 1 1 20 38740 1 1 14 LEU O O 9.131 10.707 -1.015 1.00 . A A . 14 LEU O 1 1 20 38741 1 1 15 ARG C C 11.505 12.850 -0.440 1.00 . A A . 15 ARG C 1 1 20 38742 1 1 15 ARG CA C 11.294 12.259 -1.828 1.00 . A A . 15 ARG CA 1 1 20 38743 1 1 15 ARG CB C 12.218 12.934 -2.841 1.00 . A A . 15 ARG CB 1 1 20 38744 1 1 15 ARG CD C 12.900 13.002 -5.263 1.00 . A A . 15 ARG CD 1 1 20 38745 1 1 15 ARG CG C 12.404 12.133 -4.120 1.00 . A A . 15 ARG CG 1 1 20 38746 1 1 15 ARG CZ C 11.919 15.014 -6.320 1.00 . A A . 15 ARG CZ 1 1 20 38747 1 1 15 ARG H H 9.686 13.106 -2.900 1.00 . A A . 15 ARG H 1 1 20 38748 1 1 15 ARG HA H 11.527 11.205 -1.795 1.00 . A A . 15 ARG HA 1 1 20 38749 1 1 15 ARG HB2 H 11.805 13.897 -3.101 1.00 . A A . 15 ARG HB2 1 1 20 38750 1 1 15 ARG HB3 H 13.188 13.079 -2.388 1.00 . A A . 15 ARG HB3 1 1 20 38751 1 1 15 ARG HD2 H 13.631 13.700 -4.878 1.00 . A A . 15 ARG HD2 1 1 20 38752 1 1 15 ARG HD3 H 13.364 12.369 -6.005 1.00 . A A . 15 ARG HD3 1 1 20 38753 1 1 15 ARG HE H 10.963 13.278 -6.032 1.00 . A A . 15 ARG HE 1 1 20 38754 1 1 15 ARG HG2 H 13.122 11.349 -3.941 1.00 . A A . 15 ARG HG2 1 1 20 38755 1 1 15 ARG HG3 H 11.455 11.698 -4.397 1.00 . A A . 15 ARG HG3 1 1 20 38756 1 1 15 ARG HH11 H 13.798 15.282 -5.606 1.00 . A A . 15 ARG HH11 1 1 20 38757 1 1 15 ARG HH12 H 13.113 16.648 -6.425 1.00 . A A . 15 ARG HH12 1 1 20 38758 1 1 15 ARG HH21 H 10.053 15.073 -7.127 1.00 . A A . 15 ARG HH21 1 1 20 38759 1 1 15 ARG HH22 H 10.983 16.539 -7.282 1.00 . A A . 15 ARG HH22 1 1 20 38760 1 1 15 ARG N N 9.911 12.393 -2.269 1.00 . A A . 15 ARG N 1 1 20 38761 1 1 15 ARG NE N 11.813 13.755 -5.893 1.00 . A A . 15 ARG NE 1 1 20 38762 1 1 15 ARG NH1 N 13.033 15.704 -6.099 1.00 . A A . 15 ARG NH1 1 1 20 38763 1 1 15 ARG NH2 N 10.906 15.587 -6.959 1.00 . A A . 15 ARG NH2 1 1 20 38764 1 1 15 ARG O O 12.594 12.750 0.126 1.00 . A A . 15 ARG O 1 1 20 38765 1 1 16 ALA C C 9.331 13.538 2.245 1.00 . A A . 16 ALA C 1 1 20 38766 1 1 16 ALA CA C 10.530 14.017 1.446 1.00 . A A . 16 ALA CA 1 1 20 38767 1 1 16 ALA CB C 10.576 15.537 1.402 1.00 . A A . 16 ALA CB 1 1 20 38768 1 1 16 ALA H H 9.637 13.558 -0.409 1.00 . A A . 16 ALA H 1 1 20 38769 1 1 16 ALA HA H 11.434 13.660 1.918 1.00 . A A . 16 ALA HA 1 1 20 38770 1 1 16 ALA HB1 H 10.639 15.925 2.409 1.00 . A A . 16 ALA HB1 1 1 20 38771 1 1 16 ALA HB2 H 11.441 15.856 0.839 1.00 . A A . 16 ALA HB2 1 1 20 38772 1 1 16 ALA HB3 H 9.681 15.911 0.929 1.00 . A A . 16 ALA HB3 1 1 20 38773 1 1 16 ALA N N 10.470 13.471 0.103 1.00 . A A . 16 ALA N 1 1 20 38774 1 1 16 ALA O O 8.220 14.025 2.054 1.00 . A A . 16 ALA O 1 1 20 38775 1 1 17 ALA C C 8.922 11.441 5.214 1.00 . A A . 17 ALA C 1 1 20 38776 1 1 17 ALA CA C 8.451 11.987 3.874 1.00 . A A . 17 ALA CA 1 1 20 38777 1 1 17 ALA CB C 7.771 10.884 3.071 1.00 . A A . 17 ALA CB 1 1 20 38778 1 1 17 ALA H H 10.455 12.224 3.251 1.00 . A A . 17 ALA H 1 1 20 38779 1 1 17 ALA HA H 7.723 12.765 4.052 1.00 . A A . 17 ALA HA 1 1 20 38780 1 1 17 ALA HB1 H 7.445 11.281 2.122 1.00 . A A . 17 ALA HB1 1 1 20 38781 1 1 17 ALA HB2 H 8.471 10.076 2.903 1.00 . A A . 17 ALA HB2 1 1 20 38782 1 1 17 ALA HB3 H 6.918 10.513 3.620 1.00 . A A . 17 ALA HB3 1 1 20 38783 1 1 17 ALA N N 9.544 12.564 3.115 1.00 . A A . 17 ALA N 1 1 20 38784 1 1 17 ALA O O 10.074 11.029 5.365 1.00 . A A . 17 ALA O 1 1 20 38785 1 1 18 ASP C C 7.387 9.573 7.528 1.00 . A A . 18 ASP C 1 1 20 38786 1 1 18 ASP CA C 8.229 10.835 7.469 1.00 . A A . 18 ASP CA 1 1 20 38787 1 1 18 ASP CB C 7.786 11.755 8.619 1.00 . A A . 18 ASP CB 1 1 20 38788 1 1 18 ASP CG C 8.456 13.113 8.632 1.00 . A A . 18 ASP CG 1 1 20 38789 1 1 18 ASP H H 7.151 11.892 5.998 1.00 . A A . 18 ASP H 1 1 20 38790 1 1 18 ASP HA H 9.274 10.587 7.571 1.00 . A A . 18 ASP HA 1 1 20 38791 1 1 18 ASP HB2 H 6.721 11.912 8.548 1.00 . A A . 18 ASP HB2 1 1 20 38792 1 1 18 ASP HB3 H 8.003 11.264 9.557 1.00 . A A . 18 ASP HB3 1 1 20 38793 1 1 18 ASP N N 8.014 11.459 6.174 1.00 . A A . 18 ASP N 1 1 20 38794 1 1 18 ASP O O 6.881 9.105 6.504 1.00 . A A . 18 ASP O 1 1 20 38795 1 1 18 ASP OD1 O 9.556 13.234 9.202 1.00 . A A . 18 ASP OD1 1 1 20 38796 1 1 18 ASP OD2 O 7.855 14.081 8.117 1.00 . A A . 18 ASP OD2 1 1 20 38797 1 1 19 GLY C C 4.914 8.639 9.340 1.00 . A A . 19 GLY C 1 1 20 38798 1 1 19 GLY CA C 6.221 8.009 8.915 1.00 . A A . 19 GLY CA 1 1 20 38799 1 1 19 GLY H H 7.780 9.323 9.475 1.00 . A A . 19 GLY H 1 1 20 38800 1 1 19 GLY HA2 H 6.076 7.467 7.992 1.00 . A A . 19 GLY HA2 1 1 20 38801 1 1 19 GLY HA3 H 6.552 7.327 9.685 1.00 . A A . 19 GLY HA3 1 1 20 38802 1 1 19 GLY N N 7.219 9.031 8.717 1.00 . A A . 19 GLY N 1 1 20 38803 1 1 19 GLY O O 3.835 8.094 9.125 1.00 . A A . 19 GLY O 1 1 20 38804 1 1 20 ARG C C 3.414 11.595 9.381 1.00 . A A . 20 ARG C 1 1 20 38805 1 1 20 ARG CA C 3.868 10.557 10.409 1.00 . A A . 20 ARG CA 1 1 20 38806 1 1 20 ARG CB C 4.192 11.229 11.744 1.00 . A A . 20 ARG CB 1 1 20 38807 1 1 20 ARG CD C 5.971 12.285 13.165 1.00 . A A . 20 ARG CD 1 1 20 38808 1 1 20 ARG CG C 5.548 11.912 11.757 1.00 . A A . 20 ARG CG 1 1 20 38809 1 1 20 ARG CZ C 8.228 11.843 14.042 1.00 . A A . 20 ARG CZ 1 1 20 38810 1 1 20 ARG H H 5.926 10.168 10.112 1.00 . A A . 20 ARG H 1 1 20 38811 1 1 20 ARG HA H 3.064 9.853 10.564 1.00 . A A . 20 ARG HA 1 1 20 38812 1 1 20 ARG HB2 H 3.436 11.970 11.954 1.00 . A A . 20 ARG HB2 1 1 20 38813 1 1 20 ARG HB3 H 4.181 10.483 12.524 1.00 . A A . 20 ARG HB3 1 1 20 38814 1 1 20 ARG HD2 H 5.447 13.181 13.461 1.00 . A A . 20 ARG HD2 1 1 20 38815 1 1 20 ARG HD3 H 5.712 11.477 13.833 1.00 . A A . 20 ARG HD3 1 1 20 38816 1 1 20 ARG HE H 7.789 13.219 12.650 1.00 . A A . 20 ARG HE 1 1 20 38817 1 1 20 ARG HG2 H 6.283 11.242 11.337 1.00 . A A . 20 ARG HG2 1 1 20 38818 1 1 20 ARG HG3 H 5.493 12.810 11.159 1.00 . A A . 20 ARG HG3 1 1 20 38819 1 1 20 ARG HH11 H 6.764 10.741 14.894 1.00 . A A . 20 ARG HH11 1 1 20 38820 1 1 20 ARG HH12 H 8.368 10.406 15.469 1.00 . A A . 20 ARG HH12 1 1 20 38821 1 1 20 ARG HH21 H 9.907 12.775 13.401 1.00 . A A . 20 ARG HH21 1 1 20 38822 1 1 20 ARG HH22 H 10.149 11.558 14.611 1.00 . A A . 20 ARG HH22 1 1 20 38823 1 1 20 ARG N N 5.026 9.808 9.948 1.00 . A A . 20 ARG N 1 1 20 38824 1 1 20 ARG NE N 7.410 12.525 13.244 1.00 . A A . 20 ARG NE 1 1 20 38825 1 1 20 ARG NH1 N 7.745 10.926 14.866 1.00 . A A . 20 ARG NH1 1 1 20 38826 1 1 20 ARG NH2 N 9.531 12.080 14.017 1.00 . A A . 20 ARG NH2 1 1 20 38827 1 1 20 ARG O O 2.336 12.168 9.507 1.00 . A A . 20 ARG O 1 1 20 38828 1 1 21 HIS C C 4.247 12.205 5.954 1.00 . A A . 21 HIS C 1 1 20 38829 1 1 21 HIS CA C 3.890 12.786 7.310 1.00 . A A . 21 HIS CA 1 1 20 38830 1 1 21 HIS CB C 4.638 14.119 7.451 1.00 . A A . 21 HIS CB 1 1 20 38831 1 1 21 HIS CD2 C 3.562 15.200 9.556 1.00 . A A . 21 HIS CD2 1 1 20 38832 1 1 21 HIS CE1 C 5.402 15.568 10.685 1.00 . A A . 21 HIS CE1 1 1 20 38833 1 1 21 HIS CG C 4.596 14.744 8.811 1.00 . A A . 21 HIS CG 1 1 20 38834 1 1 21 HIS H H 5.093 11.359 8.318 1.00 . A A . 21 HIS H 1 1 20 38835 1 1 21 HIS HA H 2.826 12.965 7.352 1.00 . A A . 21 HIS HA 1 1 20 38836 1 1 21 HIS HB2 H 5.673 13.960 7.198 1.00 . A A . 21 HIS HB2 1 1 20 38837 1 1 21 HIS HB3 H 4.215 14.827 6.750 1.00 . A A . 21 HIS HB3 1 1 20 38838 1 1 21 HIS HD1 H 6.659 14.782 9.260 1.00 . A A . 21 HIS HD1 1 1 20 38839 1 1 21 HIS HD2 H 2.516 15.178 9.282 1.00 . A A . 21 HIS HD2 1 1 20 38840 1 1 21 HIS HE1 H 6.091 15.875 11.458 1.00 . A A . 21 HIS HE1 1 1 20 38841 1 1 21 HIS HE2 H 3.614 16.324 11.329 1.00 . A A . 21 HIS HE2 1 1 20 38842 1 1 21 HIS N N 4.239 11.839 8.368 1.00 . A A . 21 HIS N 1 1 20 38843 1 1 21 HIS ND1 N 5.732 14.990 9.545 1.00 . A A . 21 HIS ND1 1 1 20 38844 1 1 21 HIS NE2 N 4.090 15.710 10.719 1.00 . A A . 21 HIS NE2 1 1 20 38845 1 1 21 HIS O O 5.336 11.668 5.777 1.00 . A A . 21 HIS O 1 1 20 38846 1 1 22 ALA C C 3.486 13.166 2.735 1.00 . A A . 22 ALA C 1 1 20 38847 1 1 22 ALA CA C 3.645 11.948 3.632 1.00 . A A . 22 ALA CA 1 1 20 38848 1 1 22 ALA CB C 2.743 10.814 3.169 1.00 . A A . 22 ALA CB 1 1 20 38849 1 1 22 ALA H H 2.445 12.648 5.225 1.00 . A A . 22 ALA H 1 1 20 38850 1 1 22 ALA HA H 4.671 11.609 3.592 1.00 . A A . 22 ALA HA 1 1 20 38851 1 1 22 ALA HB1 H 1.713 11.135 3.211 1.00 . A A . 22 ALA HB1 1 1 20 38852 1 1 22 ALA HB2 H 2.995 10.544 2.154 1.00 . A A . 22 ALA HB2 1 1 20 38853 1 1 22 ALA HB3 H 2.881 9.959 3.815 1.00 . A A . 22 ALA HB3 1 1 20 38854 1 1 22 ALA N N 3.342 12.314 5.005 1.00 . A A . 22 ALA N 1 1 20 38855 1 1 22 ALA O O 2.390 13.699 2.591 1.00 . A A . 22 ALA O 1 1 20 38856 1 1 23 LYS C C 4.479 14.482 -0.147 1.00 . A A . 23 LYS C 1 1 20 38857 1 1 23 LYS CA C 4.555 14.818 1.333 1.00 . A A . 23 LYS CA 1 1 20 38858 1 1 23 LYS CB C 5.778 15.688 1.632 1.00 . A A . 23 LYS CB 1 1 20 38859 1 1 23 LYS CD C 6.991 17.120 3.314 1.00 . A A . 23 LYS CD 1 1 20 38860 1 1 23 LYS CE C 6.991 17.621 4.748 1.00 . A A . 23 LYS CE 1 1 20 38861 1 1 23 LYS CG C 5.766 16.262 3.038 1.00 . A A . 23 LYS CG 1 1 20 38862 1 1 23 LYS H H 5.422 13.119 2.246 1.00 . A A . 23 LYS H 1 1 20 38863 1 1 23 LYS HA H 3.667 15.371 1.602 1.00 . A A . 23 LYS HA 1 1 20 38864 1 1 23 LYS HB2 H 6.667 15.085 1.518 1.00 . A A . 23 LYS HB2 1 1 20 38865 1 1 23 LYS HB3 H 5.814 16.504 0.926 1.00 . A A . 23 LYS HB3 1 1 20 38866 1 1 23 LYS HD2 H 7.879 16.528 3.149 1.00 . A A . 23 LYS HD2 1 1 20 38867 1 1 23 LYS HD3 H 6.987 17.966 2.643 1.00 . A A . 23 LYS HD3 1 1 20 38868 1 1 23 LYS HE2 H 6.097 18.204 4.911 1.00 . A A . 23 LYS HE2 1 1 20 38869 1 1 23 LYS HE3 H 6.988 16.770 5.411 1.00 . A A . 23 LYS HE3 1 1 20 38870 1 1 23 LYS HG2 H 4.883 16.870 3.160 1.00 . A A . 23 LYS HG2 1 1 20 38871 1 1 23 LYS HG3 H 5.743 15.447 3.747 1.00 . A A . 23 LYS HG3 1 1 20 38872 1 1 23 LYS HZ1 H 8.217 18.665 6.073 1.00 . A A . 23 LYS HZ1 1 1 20 38873 1 1 23 LYS HZ2 H 9.049 17.972 4.771 1.00 . A A . 23 LYS HZ2 1 1 20 38874 1 1 23 LYS HZ3 H 8.118 19.370 4.530 1.00 . A A . 23 LYS HZ3 1 1 20 38875 1 1 23 LYS N N 4.581 13.612 2.142 1.00 . A A . 23 LYS N 1 1 20 38876 1 1 23 LYS NZ N 8.176 18.465 5.050 1.00 . A A . 23 LYS NZ 1 1 20 38877 1 1 23 LYS O O 5.497 14.279 -0.814 1.00 . A A . 23 LYS O 1 1 20 38878 1 1 24 VAL C C 2.942 15.449 -2.815 1.00 . A A . 24 VAL C 1 1 20 38879 1 1 24 VAL CA C 3.040 14.134 -2.054 1.00 . A A . 24 VAL CA 1 1 20 38880 1 1 24 VAL CB C 1.762 13.297 -2.287 1.00 . A A . 24 VAL CB 1 1 20 38881 1 1 24 VAL CG1 C 1.607 12.950 -3.761 1.00 . A A . 24 VAL CG1 1 1 20 38882 1 1 24 VAL CG2 C 1.789 12.033 -1.439 1.00 . A A . 24 VAL CG2 1 1 20 38883 1 1 24 VAL H H 2.485 14.539 -0.060 1.00 . A A . 24 VAL H 1 1 20 38884 1 1 24 VAL HA H 3.891 13.572 -2.424 1.00 . A A . 24 VAL HA 1 1 20 38885 1 1 24 VAL HB H 0.911 13.889 -1.988 1.00 . A A . 24 VAL HB 1 1 20 38886 1 1 24 VAL HG11 H 1.529 13.859 -4.337 1.00 . A A . 24 VAL HG11 1 1 20 38887 1 1 24 VAL HG12 H 2.467 12.386 -4.092 1.00 . A A . 24 VAL HG12 1 1 20 38888 1 1 24 VAL HG13 H 0.714 12.359 -3.899 1.00 . A A . 24 VAL HG13 1 1 20 38889 1 1 24 VAL HG21 H 1.856 12.302 -0.395 1.00 . A A . 24 VAL HG21 1 1 20 38890 1 1 24 VAL HG22 H 0.882 11.469 -1.607 1.00 . A A . 24 VAL HG22 1 1 20 38891 1 1 24 VAL HG23 H 2.643 11.433 -1.712 1.00 . A A . 24 VAL HG23 1 1 20 38892 1 1 24 VAL N N 3.259 14.404 -0.649 1.00 . A A . 24 VAL N 1 1 20 38893 1 1 24 VAL O O 1.880 16.077 -2.860 1.00 . A A . 24 VAL O 1 1 20 38894 1 1 25 ASN C C 4.037 18.325 -3.208 1.00 . A A . 25 ASN C 1 1 20 38895 1 1 25 ASN CA C 4.185 17.116 -4.124 1.00 . A A . 25 ASN CA 1 1 20 38896 1 1 25 ASN CB C 3.154 17.154 -5.260 1.00 . A A . 25 ASN CB 1 1 20 38897 1 1 25 ASN CG C 3.412 16.090 -6.312 1.00 . A A . 25 ASN CG 1 1 20 38898 1 1 25 ASN H H 4.886 15.338 -3.227 1.00 . A A . 25 ASN H 1 1 20 38899 1 1 25 ASN HA H 5.175 17.140 -4.555 1.00 . A A . 25 ASN HA 1 1 20 38900 1 1 25 ASN HB2 H 2.168 16.996 -4.850 1.00 . A A . 25 ASN HB2 1 1 20 38901 1 1 25 ASN HB3 H 3.190 18.123 -5.738 1.00 . A A . 25 ASN HB3 1 1 20 38902 1 1 25 ASN HD21 H 2.405 17.141 -7.656 1.00 . A A . 25 ASN HD21 1 1 20 38903 1 1 25 ASN HD22 H 3.074 15.647 -8.217 1.00 . A A . 25 ASN HD22 1 1 20 38904 1 1 25 ASN N N 4.080 15.875 -3.356 1.00 . A A . 25 ASN N 1 1 20 38905 1 1 25 ASN ND2 N 2.909 16.314 -7.511 1.00 . A A . 25 ASN ND2 1 1 20 38906 1 1 25 ASN O O 5.030 18.890 -2.752 1.00 . A A . 25 ASN O 1 1 20 38907 1 1 25 ASN OD1 O 4.045 15.064 -6.043 1.00 . A A . 25 ASN OD1 1 1 20 38908 1 1 26 GLU C C 1.552 19.317 -0.911 1.00 . A A . 26 GLU C 1 1 20 38909 1 1 26 GLU CA C 2.530 19.785 -1.989 1.00 . A A . 26 GLU CA 1 1 20 38910 1 1 26 GLU CB C 1.961 20.996 -2.730 1.00 . A A . 26 GLU CB 1 1 20 38911 1 1 26 GLU CD C 0.927 23.288 -2.550 1.00 . A A . 26 GLU CD 1 1 20 38912 1 1 26 GLU CG C 1.660 22.182 -1.828 1.00 . A A . 26 GLU CG 1 1 20 38913 1 1 26 GLU H H 2.056 18.262 -3.379 1.00 . A A . 26 GLU H 1 1 20 38914 1 1 26 GLU HA H 3.462 20.062 -1.521 1.00 . A A . 26 GLU HA 1 1 20 38915 1 1 26 GLU HB2 H 2.672 21.312 -3.477 1.00 . A A . 26 GLU HB2 1 1 20 38916 1 1 26 GLU HB3 H 1.044 20.703 -3.218 1.00 . A A . 26 GLU HB3 1 1 20 38917 1 1 26 GLU HG2 H 1.050 21.846 -1.003 1.00 . A A . 26 GLU HG2 1 1 20 38918 1 1 26 GLU HG3 H 2.593 22.576 -1.448 1.00 . A A . 26 GLU HG3 1 1 20 38919 1 1 26 GLU N N 2.803 18.707 -2.930 1.00 . A A . 26 GLU N 1 1 20 38920 1 1 26 GLU O O 1.446 19.921 0.157 1.00 . A A . 26 GLU O 1 1 20 38921 1 1 26 GLU OE1 O -0.183 23.031 -3.063 1.00 . A A . 26 GLU OE1 1 1 20 38922 1 1 26 GLU OE2 O 1.454 24.417 -2.611 1.00 . A A . 26 GLU OE2 1 1 20 38923 1 1 27 GLN C C 0.433 16.869 0.805 1.00 . A A . 27 GLN C 1 1 20 38924 1 1 27 GLN CA C -0.174 17.738 -0.285 1.00 . A A . 27 GLN CA 1 1 20 38925 1 1 27 GLN CB C -1.239 16.957 -1.060 1.00 . A A . 27 GLN CB 1 1 20 38926 1 1 27 GLN CD C -3.019 17.035 -2.875 1.00 . A A . 27 GLN CD 1 1 20 38927 1 1 27 GLN CG C -1.974 17.804 -2.086 1.00 . A A . 27 GLN CG 1 1 20 38928 1 1 27 GLN H H 1.055 17.715 -1.996 1.00 . A A . 27 GLN H 1 1 20 38929 1 1 27 GLN HA H -0.636 18.596 0.178 1.00 . A A . 27 GLN HA 1 1 20 38930 1 1 27 GLN HB2 H -0.766 16.134 -1.573 1.00 . A A . 27 GLN HB2 1 1 20 38931 1 1 27 GLN HB3 H -1.964 16.566 -0.361 1.00 . A A . 27 GLN HB3 1 1 20 38932 1 1 27 GLN HE21 H -3.374 15.834 -1.333 1.00 . A A . 27 GLN HE21 1 1 20 38933 1 1 27 GLN HE22 H -4.321 15.532 -2.752 1.00 . A A . 27 GLN HE22 1 1 20 38934 1 1 27 GLN HG2 H -2.465 18.617 -1.573 1.00 . A A . 27 GLN HG2 1 1 20 38935 1 1 27 GLN HG3 H -1.249 18.209 -2.779 1.00 . A A . 27 GLN HG3 1 1 20 38936 1 1 27 GLN N N 0.855 18.224 -1.184 1.00 . A A . 27 GLN N 1 1 20 38937 1 1 27 GLN NE2 N -3.629 16.032 -2.257 1.00 . A A . 27 GLN NE2 1 1 20 38938 1 1 27 GLN O O 0.765 15.702 0.576 1.00 . A A . 27 GLN O 1 1 20 38939 1 1 27 GLN OE1 O -3.285 17.351 -4.033 1.00 . A A . 27 GLN OE1 1 1 20 38940 1 1 28 ILE C C -0.087 15.850 3.645 1.00 . A A . 28 ILE C 1 1 20 38941 1 1 28 ILE CA C 1.059 16.713 3.140 1.00 . A A . 28 ILE CA 1 1 20 38942 1 1 28 ILE CB C 1.557 17.636 4.274 1.00 . A A . 28 ILE CB 1 1 20 38943 1 1 28 ILE CD1 C 3.200 19.515 4.810 1.00 . A A . 28 ILE CD1 1 1 20 38944 1 1 28 ILE CG1 C 2.675 18.552 3.765 1.00 . A A . 28 ILE CG1 1 1 20 38945 1 1 28 ILE CG2 C 2.047 16.807 5.457 1.00 . A A . 28 ILE CG2 1 1 20 38946 1 1 28 ILE H H 0.452 18.423 2.057 1.00 . A A . 28 ILE H 1 1 20 38947 1 1 28 ILE HA H 1.874 16.071 2.833 1.00 . A A . 28 ILE HA 1 1 20 38948 1 1 28 ILE HB H 0.728 18.242 4.609 1.00 . A A . 28 ILE HB 1 1 20 38949 1 1 28 ILE HD11 H 3.600 18.957 5.645 1.00 . A A . 28 ILE HD11 1 1 20 38950 1 1 28 ILE HD12 H 3.978 20.127 4.380 1.00 . A A . 28 ILE HD12 1 1 20 38951 1 1 28 ILE HD13 H 2.393 20.146 5.155 1.00 . A A . 28 ILE HD13 1 1 20 38952 1 1 28 ILE HG12 H 3.503 17.944 3.431 1.00 . A A . 28 ILE HG12 1 1 20 38953 1 1 28 ILE HG13 H 2.305 19.133 2.933 1.00 . A A . 28 ILE HG13 1 1 20 38954 1 1 28 ILE HG21 H 2.370 17.464 6.250 1.00 . A A . 28 ILE HG21 1 1 20 38955 1 1 28 ILE HG22 H 1.244 16.180 5.814 1.00 . A A . 28 ILE HG22 1 1 20 38956 1 1 28 ILE HG23 H 2.875 16.187 5.143 1.00 . A A . 28 ILE HG23 1 1 20 38957 1 1 28 ILE N N 0.615 17.459 1.976 1.00 . A A . 28 ILE N 1 1 20 38958 1 1 28 ILE O O -1.003 16.331 4.316 1.00 . A A . 28 ILE O 1 1 20 38959 1 1 29 LEU C C -0.766 12.981 4.960 1.00 . A A . 29 LEU C 1 1 20 38960 1 1 29 LEU CA C -1.097 13.660 3.643 1.00 . A A . 29 LEU CA 1 1 20 38961 1 1 29 LEU CB C -1.295 12.627 2.531 1.00 . A A . 29 LEU CB 1 1 20 38962 1 1 29 LEU CD1 C -1.755 12.123 0.114 1.00 . A A . 29 LEU CD1 1 1 20 38963 1 1 29 LEU CD2 C -2.984 13.976 1.248 1.00 . A A . 29 LEU CD2 1 1 20 38964 1 1 29 LEU CG C -1.667 13.215 1.164 1.00 . A A . 29 LEU CG 1 1 20 38965 1 1 29 LEU H H 0.717 14.262 2.753 1.00 . A A . 29 LEU H 1 1 20 38966 1 1 29 LEU HA H -2.010 14.224 3.763 1.00 . A A . 29 LEU HA 1 1 20 38967 1 1 29 LEU HB2 H -0.377 12.067 2.421 1.00 . A A . 29 LEU HB2 1 1 20 38968 1 1 29 LEU HB3 H -2.078 11.949 2.831 1.00 . A A . 29 LEU HB3 1 1 20 38969 1 1 29 LEU HD11 H -0.795 11.638 0.018 1.00 . A A . 29 LEU HD11 1 1 20 38970 1 1 29 LEU HD12 H -2.496 11.395 0.411 1.00 . A A . 29 LEU HD12 1 1 20 38971 1 1 29 LEU HD13 H -2.036 12.556 -0.835 1.00 . A A . 29 LEU HD13 1 1 20 38972 1 1 29 LEU HD21 H -2.889 14.782 1.960 1.00 . A A . 29 LEU HD21 1 1 20 38973 1 1 29 LEU HD22 H -3.228 14.380 0.277 1.00 . A A . 29 LEU HD22 1 1 20 38974 1 1 29 LEU HD23 H -3.768 13.305 1.567 1.00 . A A . 29 LEU HD23 1 1 20 38975 1 1 29 LEU HG H -0.899 13.911 0.859 1.00 . A A . 29 LEU HG 1 1 20 38976 1 1 29 LEU N N -0.050 14.586 3.280 1.00 . A A . 29 LEU N 1 1 20 38977 1 1 29 LEU O O 0.294 12.370 5.108 1.00 . A A . 29 LEU O 1 1 20 38978 1 1 30 GLN C C -2.765 11.716 7.578 1.00 . A A . 30 GLN C 1 1 20 38979 1 1 30 GLN CA C -1.502 12.493 7.220 1.00 . A A . 30 GLN CA 1 1 20 38980 1 1 30 GLN CB C -1.144 13.539 8.282 1.00 . A A . 30 GLN CB 1 1 20 38981 1 1 30 GLN CD C -1.480 15.896 9.111 1.00 . A A . 30 GLN CD 1 1 20 38982 1 1 30 GLN CG C -2.060 14.751 8.303 1.00 . A A . 30 GLN CG 1 1 20 38983 1 1 30 GLN H H -2.456 13.677 5.753 1.00 . A A . 30 GLN H 1 1 20 38984 1 1 30 GLN HA H -0.685 11.789 7.137 1.00 . A A . 30 GLN HA 1 1 20 38985 1 1 30 GLN HB2 H -1.185 13.071 9.255 1.00 . A A . 30 GLN HB2 1 1 20 38986 1 1 30 GLN HB3 H -0.135 13.882 8.104 1.00 . A A . 30 GLN HB3 1 1 20 38987 1 1 30 GLN HE21 H -3.304 16.498 9.605 1.00 . A A . 30 GLN HE21 1 1 20 38988 1 1 30 GLN HE22 H -2.001 17.442 10.242 1.00 . A A . 30 GLN HE22 1 1 20 38989 1 1 30 GLN HG2 H -2.215 15.088 7.289 1.00 . A A . 30 GLN HG2 1 1 20 38990 1 1 30 GLN HG3 H -3.005 14.464 8.737 1.00 . A A . 30 GLN HG3 1 1 20 38991 1 1 30 GLN N N -1.660 13.125 5.921 1.00 . A A . 30 GLN N 1 1 20 38992 1 1 30 GLN NE2 N -2.347 16.689 9.714 1.00 . A A . 30 GLN NE2 1 1 20 38993 1 1 30 GLN O O -3.232 11.726 8.717 1.00 . A A . 30 GLN O 1 1 20 38994 1 1 30 GLN OE1 O -0.262 16.069 9.192 1.00 . A A . 30 GLN OE1 1 1 20 38995 1 1 31 GLN C C -4.092 8.771 6.185 1.00 . A A . 31 GLN C 1 1 20 38996 1 1 31 GLN CA C -4.444 10.156 6.733 1.00 . A A . 31 GLN CA 1 1 20 38997 1 1 31 GLN CB C -5.675 10.722 6.009 1.00 . A A . 31 GLN CB 1 1 20 38998 1 1 31 GLN CD C -7.192 12.736 5.695 1.00 . A A . 31 GLN CD 1 1 20 38999 1 1 31 GLN CG C -6.176 12.040 6.587 1.00 . A A . 31 GLN CG 1 1 20 39000 1 1 31 GLN H H -2.910 11.145 5.678 1.00 . A A . 31 GLN H 1 1 20 39001 1 1 31 GLN HA H -4.655 10.075 7.789 1.00 . A A . 31 GLN HA 1 1 20 39002 1 1 31 GLN HB2 H -5.425 10.881 4.971 1.00 . A A . 31 GLN HB2 1 1 20 39003 1 1 31 GLN HB3 H -6.476 10.000 6.070 1.00 . A A . 31 GLN HB3 1 1 20 39004 1 1 31 GLN HE21 H -6.629 14.501 6.410 1.00 . A A . 31 GLN HE21 1 1 20 39005 1 1 31 GLN HE22 H -7.893 14.538 5.234 1.00 . A A . 31 GLN HE22 1 1 20 39006 1 1 31 GLN HG2 H -6.638 11.845 7.543 1.00 . A A . 31 GLN HG2 1 1 20 39007 1 1 31 GLN HG3 H -5.331 12.699 6.726 1.00 . A A . 31 GLN HG3 1 1 20 39008 1 1 31 GLN N N -3.305 11.046 6.568 1.00 . A A . 31 GLN N 1 1 20 39009 1 1 31 GLN NE2 N -7.241 14.057 5.786 1.00 . A A . 31 GLN NE2 1 1 20 39010 1 1 31 GLN O O -3.466 7.966 6.870 1.00 . A A . 31 GLN O 1 1 20 39011 1 1 31 GLN OE1 O -7.927 12.097 4.938 1.00 . A A . 31 GLN OE1 1 1 20 39012 1 1 32 SER C C -4.434 7.492 2.749 1.00 . A A . 32 SER C 1 1 20 39013 1 1 32 SER CA C -4.115 7.298 4.221 1.00 . A A . 32 SER CA 1 1 20 39014 1 1 32 SER CB C -4.875 6.075 4.758 1.00 . A A . 32 SER CB 1 1 20 39015 1 1 32 SER H H -5.024 9.181 4.476 1.00 . A A . 32 SER H 1 1 20 39016 1 1 32 SER HA H -3.052 7.141 4.335 1.00 . A A . 32 SER HA 1 1 20 39017 1 1 32 SER HB2 H -5.932 6.293 4.780 1.00 . A A . 32 SER HB2 1 1 20 39018 1 1 32 SER HB3 H -4.697 5.232 4.106 1.00 . A A . 32 SER HB3 1 1 20 39019 1 1 32 SER HG H -4.183 6.533 6.533 1.00 . A A . 32 SER HG 1 1 20 39020 1 1 32 SER N N -4.472 8.519 4.940 1.00 . A A . 32 SER N 1 1 20 39021 1 1 32 SER O O -5.444 8.114 2.416 1.00 . A A . 32 SER O 1 1 20 39022 1 1 32 SER OG O -4.457 5.734 6.067 1.00 . A A . 32 SER OG 1 1 20 39023 1 1 33 PHE C C -3.294 5.938 -0.333 1.00 . A A . 33 PHE C 1 1 20 39024 1 1 33 PHE CA C -3.800 7.147 0.440 1.00 . A A . 33 PHE CA 1 1 20 39025 1 1 33 PHE CB C -3.137 8.433 -0.078 1.00 . A A . 33 PHE CB 1 1 20 39026 1 1 33 PHE CD1 C -1.046 8.864 1.248 1.00 . A A . 33 PHE CD1 1 1 20 39027 1 1 33 PHE CD2 C -0.826 8.152 -1.018 1.00 . A A . 33 PHE CD2 1 1 20 39028 1 1 33 PHE CE1 C 0.328 8.927 1.364 1.00 . A A . 33 PHE CE1 1 1 20 39029 1 1 33 PHE CE2 C 0.549 8.210 -0.906 1.00 . A A . 33 PHE CE2 1 1 20 39030 1 1 33 PHE CG C -1.640 8.476 0.057 1.00 . A A . 33 PHE CG 1 1 20 39031 1 1 33 PHE CZ C 1.127 8.599 0.286 1.00 . A A . 33 PHE CZ 1 1 20 39032 1 1 33 PHE H H -2.790 6.499 2.188 1.00 . A A . 33 PHE H 1 1 20 39033 1 1 33 PHE HA H -4.866 7.227 0.287 1.00 . A A . 33 PHE HA 1 1 20 39034 1 1 33 PHE HB2 H -3.372 8.548 -1.124 1.00 . A A . 33 PHE HB2 1 1 20 39035 1 1 33 PHE HB3 H -3.541 9.276 0.465 1.00 . A A . 33 PHE HB3 1 1 20 39036 1 1 33 PHE HD1 H -1.669 9.119 2.093 1.00 . A A . 33 PHE HD1 1 1 20 39037 1 1 33 PHE HD2 H -1.278 7.847 -1.951 1.00 . A A . 33 PHE HD2 1 1 20 39038 1 1 33 PHE HE1 H 0.778 9.233 2.298 1.00 . A A . 33 PHE HE1 1 1 20 39039 1 1 33 PHE HE2 H 1.171 7.952 -1.751 1.00 . A A . 33 PHE HE2 1 1 20 39040 1 1 33 PHE HZ H 2.203 8.647 0.375 1.00 . A A . 33 PHE HZ 1 1 20 39041 1 1 33 PHE N N -3.580 6.991 1.870 1.00 . A A . 33 PHE N 1 1 20 39042 1 1 33 PHE O O -2.453 5.181 0.153 1.00 . A A . 33 PHE O 1 1 20 39043 1 1 34 ILE C C -2.709 5.188 -3.627 1.00 . A A . 34 ILE C 1 1 20 39044 1 1 34 ILE CA C -3.435 4.660 -2.398 1.00 . A A . 34 ILE CA 1 1 20 39045 1 1 34 ILE CB C -4.664 3.843 -2.853 1.00 . A A . 34 ILE CB 1 1 20 39046 1 1 34 ILE CD1 C -6.802 2.735 -2.016 1.00 . A A . 34 ILE CD1 1 1 20 39047 1 1 34 ILE CG1 C -5.497 3.409 -1.644 1.00 . A A . 34 ILE CG1 1 1 20 39048 1 1 34 ILE CG2 C -4.223 2.628 -3.662 1.00 . A A . 34 ILE CG2 1 1 20 39049 1 1 34 ILE H H -4.480 6.418 -1.863 1.00 . A A . 34 ILE H 1 1 20 39050 1 1 34 ILE HA H -2.773 4.011 -1.842 1.00 . A A . 34 ILE HA 1 1 20 39051 1 1 34 ILE HB H -5.268 4.469 -3.493 1.00 . A A . 34 ILE HB 1 1 20 39052 1 1 34 ILE HD11 H -7.335 2.460 -1.117 1.00 . A A . 34 ILE HD11 1 1 20 39053 1 1 34 ILE HD12 H -7.406 3.416 -2.597 1.00 . A A . 34 ILE HD12 1 1 20 39054 1 1 34 ILE HD13 H -6.597 1.850 -2.598 1.00 . A A . 34 ILE HD13 1 1 20 39055 1 1 34 ILE HG12 H -4.923 2.712 -1.051 1.00 . A A . 34 ILE HG12 1 1 20 39056 1 1 34 ILE HG13 H -5.730 4.278 -1.045 1.00 . A A . 34 ILE HG13 1 1 20 39057 1 1 34 ILE HG21 H -3.603 1.992 -3.050 1.00 . A A . 34 ILE HG21 1 1 20 39058 1 1 34 ILE HG22 H -5.093 2.077 -3.988 1.00 . A A . 34 ILE HG22 1 1 20 39059 1 1 34 ILE HG23 H -3.662 2.956 -4.524 1.00 . A A . 34 ILE HG23 1 1 20 39060 1 1 34 ILE N N -3.818 5.768 -1.537 1.00 . A A . 34 ILE N 1 1 20 39061 1 1 34 ILE O O -3.317 5.825 -4.490 1.00 . A A . 34 ILE O 1 1 20 39062 1 1 35 LEU C C -0.277 4.257 -5.757 1.00 . A A . 35 LEU C 1 1 20 39063 1 1 35 LEU CA C -0.608 5.404 -4.812 1.00 . A A . 35 LEU CA 1 1 20 39064 1 1 35 LEU CB C 0.681 6.056 -4.298 1.00 . A A . 35 LEU CB 1 1 20 39065 1 1 35 LEU CD1 C 0.969 7.630 -6.241 1.00 . A A . 35 LEU CD1 1 1 20 39066 1 1 35 LEU CD2 C 2.909 7.115 -4.748 1.00 . A A . 35 LEU CD2 1 1 20 39067 1 1 35 LEU CG C 1.639 6.566 -5.380 1.00 . A A . 35 LEU CG 1 1 20 39068 1 1 35 LEU H H -0.988 4.400 -2.988 1.00 . A A . 35 LEU H 1 1 20 39069 1 1 35 LEU HA H -1.185 6.143 -5.351 1.00 . A A . 35 LEU HA 1 1 20 39070 1 1 35 LEU HB2 H 0.408 6.892 -3.668 1.00 . A A . 35 LEU HB2 1 1 20 39071 1 1 35 LEU HB3 H 1.209 5.332 -3.696 1.00 . A A . 35 LEU HB3 1 1 20 39072 1 1 35 LEU HD11 H 1.655 7.960 -7.006 1.00 . A A . 35 LEU HD11 1 1 20 39073 1 1 35 LEU HD12 H 0.087 7.212 -6.706 1.00 . A A . 35 LEU HD12 1 1 20 39074 1 1 35 LEU HD13 H 0.687 8.469 -5.623 1.00 . A A . 35 LEU HD13 1 1 20 39075 1 1 35 LEU HD21 H 3.391 6.336 -4.176 1.00 . A A . 35 LEU HD21 1 1 20 39076 1 1 35 LEU HD22 H 3.578 7.458 -5.524 1.00 . A A . 35 LEU HD22 1 1 20 39077 1 1 35 LEU HD23 H 2.660 7.938 -4.096 1.00 . A A . 35 LEU HD23 1 1 20 39078 1 1 35 LEU HG H 1.914 5.744 -6.024 1.00 . A A . 35 LEU HG 1 1 20 39079 1 1 35 LEU N N -1.414 4.929 -3.700 1.00 . A A . 35 LEU N 1 1 20 39080 1 1 35 LEU O O 0.303 3.250 -5.349 1.00 . A A . 35 LEU O 1 1 20 39081 1 1 36 MET C C 0.162 4.114 -9.273 1.00 . A A . 36 MET C 1 1 20 39082 1 1 36 MET CA C -0.363 3.413 -8.028 1.00 . A A . 36 MET CA 1 1 20 39083 1 1 36 MET CB C -1.602 2.576 -8.376 1.00 . A A . 36 MET CB 1 1 20 39084 1 1 36 MET CE C -2.731 -0.364 -8.961 1.00 . A A . 36 MET CE 1 1 20 39085 1 1 36 MET CG C -2.100 1.710 -7.230 1.00 . A A . 36 MET CG 1 1 20 39086 1 1 36 MET H H -1.201 5.196 -7.262 1.00 . A A . 36 MET H 1 1 20 39087 1 1 36 MET HA H 0.406 2.763 -7.639 1.00 . A A . 36 MET HA 1 1 20 39088 1 1 36 MET HB2 H -2.400 3.241 -8.670 1.00 . A A . 36 MET HB2 1 1 20 39089 1 1 36 MET HB3 H -1.361 1.930 -9.209 1.00 . A A . 36 MET HB3 1 1 20 39090 1 1 36 MET HE1 H -2.376 0.264 -9.766 1.00 . A A . 36 MET HE1 1 1 20 39091 1 1 36 MET HE2 H -3.461 -1.063 -9.344 1.00 . A A . 36 MET HE2 1 1 20 39092 1 1 36 MET HE3 H -1.902 -0.909 -8.536 1.00 . A A . 36 MET HE3 1 1 20 39093 1 1 36 MET HG2 H -1.288 1.081 -6.893 1.00 . A A . 36 MET HG2 1 1 20 39094 1 1 36 MET HG3 H -2.412 2.355 -6.421 1.00 . A A . 36 MET HG3 1 1 20 39095 1 1 36 MET N N -0.678 4.401 -7.009 1.00 . A A . 36 MET N 1 1 20 39096 1 1 36 MET O O -0.062 5.310 -9.451 1.00 . A A . 36 MET O 1 1 20 39097 1 1 36 MET SD S -3.487 0.657 -7.699 1.00 . A A . 36 MET SD 1 1 20 39098 1 1 37 PRO C C 0.259 4.219 -12.432 1.00 . A A . 37 PRO C 1 1 20 39099 1 1 37 PRO CA C 1.376 3.943 -11.422 1.00 . A A . 37 PRO CA 1 1 20 39100 1 1 37 PRO CB C 2.320 2.850 -11.952 1.00 . A A . 37 PRO CB 1 1 20 39101 1 1 37 PRO CD C 1.267 1.983 -9.991 1.00 . A A . 37 PRO CD 1 1 20 39102 1 1 37 PRO CG C 2.516 1.901 -10.817 1.00 . A A . 37 PRO CG 1 1 20 39103 1 1 37 PRO HA H 1.936 4.852 -11.253 1.00 . A A . 37 PRO HA 1 1 20 39104 1 1 37 PRO HB2 H 1.860 2.359 -12.798 1.00 . A A . 37 PRO HB2 1 1 20 39105 1 1 37 PRO HB3 H 3.254 3.297 -12.256 1.00 . A A . 37 PRO HB3 1 1 20 39106 1 1 37 PRO HD2 H 0.511 1.318 -10.381 1.00 . A A . 37 PRO HD2 1 1 20 39107 1 1 37 PRO HD3 H 1.478 1.761 -8.956 1.00 . A A . 37 PRO HD3 1 1 20 39108 1 1 37 PRO HG2 H 2.651 0.898 -11.193 1.00 . A A . 37 PRO HG2 1 1 20 39109 1 1 37 PRO HG3 H 3.372 2.202 -10.231 1.00 . A A . 37 PRO HG3 1 1 20 39110 1 1 37 PRO N N 0.870 3.388 -10.158 1.00 . A A . 37 PRO N 1 1 20 39111 1 1 37 PRO O O 0.504 4.325 -13.636 1.00 . A A . 37 PRO O 1 1 20 39112 1 1 38 ASP C C -2.755 5.935 -12.311 1.00 . A A . 38 ASP C 1 1 20 39113 1 1 38 ASP CA C -2.121 4.627 -12.767 1.00 . A A . 38 ASP CA 1 1 20 39114 1 1 38 ASP CB C -3.135 3.483 -12.682 1.00 . A A . 38 ASP CB 1 1 20 39115 1 1 38 ASP CG C -4.234 3.593 -13.721 1.00 . A A . 38 ASP CG 1 1 20 39116 1 1 38 ASP H H -1.089 4.250 -10.967 1.00 . A A . 38 ASP H 1 1 20 39117 1 1 38 ASP HA H -1.784 4.733 -13.788 1.00 . A A . 38 ASP HA 1 1 20 39118 1 1 38 ASP HB2 H -2.621 2.546 -12.829 1.00 . A A . 38 ASP HB2 1 1 20 39119 1 1 38 ASP HB3 H -3.590 3.488 -11.702 1.00 . A A . 38 ASP HB3 1 1 20 39120 1 1 38 ASP N N -0.965 4.338 -11.934 1.00 . A A . 38 ASP N 1 1 20 39121 1 1 38 ASP O O -2.727 6.933 -13.028 1.00 . A A . 38 ASP O 1 1 20 39122 1 1 38 ASP OD1 O -5.273 4.221 -13.439 1.00 . A A . 38 ASP OD1 1 1 20 39123 1 1 38 ASP OD2 O -4.073 3.023 -14.820 1.00 . A A . 38 ASP OD2 1 1 20 39124 1 1 39 GLU C C -3.530 7.168 -8.995 1.00 . A A . 39 GLU C 1 1 20 39125 1 1 39 GLU CA C -3.851 7.131 -10.484 1.00 . A A . 39 GLU CA 1 1 20 39126 1 1 39 GLU CB C -5.367 7.222 -10.686 1.00 . A A . 39 GLU CB 1 1 20 39127 1 1 39 GLU CD C -7.264 7.824 -12.227 1.00 . A A . 39 GLU CD 1 1 20 39128 1 1 39 GLU CG C -5.780 7.557 -12.108 1.00 . A A . 39 GLU CG 1 1 20 39129 1 1 39 GLU H H -3.340 5.085 -10.599 1.00 . A A . 39 GLU H 1 1 20 39130 1 1 39 GLU HA H -3.384 7.981 -10.958 1.00 . A A . 39 GLU HA 1 1 20 39131 1 1 39 GLU HB2 H -5.809 6.274 -10.422 1.00 . A A . 39 GLU HB2 1 1 20 39132 1 1 39 GLU HB3 H -5.759 7.986 -10.032 1.00 . A A . 39 GLU HB3 1 1 20 39133 1 1 39 GLU HG2 H -5.244 8.438 -12.429 1.00 . A A . 39 GLU HG2 1 1 20 39134 1 1 39 GLU HG3 H -5.526 6.726 -12.750 1.00 . A A . 39 GLU HG3 1 1 20 39135 1 1 39 GLU N N -3.304 5.926 -11.097 1.00 . A A . 39 GLU N 1 1 20 39136 1 1 39 GLU O O -2.828 6.294 -8.473 1.00 . A A . 39 GLU O 1 1 20 39137 1 1 39 GLU OE1 O -8.042 6.853 -12.306 1.00 . A A . 39 GLU OE1 1 1 20 39138 1 1 39 GLU OE2 O -7.660 9.009 -12.247 1.00 . A A . 39 GLU OE2 1 1 20 39139 1 1 40 LEU C C -5.103 8.581 -6.137 1.00 . A A . 40 LEU C 1 1 20 39140 1 1 40 LEU CA C -3.799 8.372 -6.898 1.00 . A A . 40 LEU CA 1 1 20 39141 1 1 40 LEU CB C -2.872 9.577 -6.687 1.00 . A A . 40 LEU CB 1 1 20 39142 1 1 40 LEU CD1 C -1.985 8.891 -4.434 1.00 . A A . 40 LEU CD1 1 1 20 39143 1 1 40 LEU CD2 C -1.841 11.278 -5.161 1.00 . A A . 40 LEU CD2 1 1 20 39144 1 1 40 LEU CG C -2.659 9.999 -5.229 1.00 . A A . 40 LEU CG 1 1 20 39145 1 1 40 LEU H H -4.640 8.813 -8.782 1.00 . A A . 40 LEU H 1 1 20 39146 1 1 40 LEU HA H -3.312 7.484 -6.524 1.00 . A A . 40 LEU HA 1 1 20 39147 1 1 40 LEU HB2 H -1.908 9.339 -7.114 1.00 . A A . 40 LEU HB2 1 1 20 39148 1 1 40 LEU HB3 H -3.284 10.419 -7.224 1.00 . A A . 40 LEU HB3 1 1 20 39149 1 1 40 LEU HD11 H -1.848 9.214 -3.413 1.00 . A A . 40 LEU HD11 1 1 20 39150 1 1 40 LEU HD12 H -2.605 8.007 -4.451 1.00 . A A . 40 LEU HD12 1 1 20 39151 1 1 40 LEU HD13 H -1.023 8.667 -4.872 1.00 . A A . 40 LEU HD13 1 1 20 39152 1 1 40 LEU HD21 H -1.693 11.557 -4.129 1.00 . A A . 40 LEU HD21 1 1 20 39153 1 1 40 LEU HD22 H -0.883 11.119 -5.634 1.00 . A A . 40 LEU HD22 1 1 20 39154 1 1 40 LEU HD23 H -2.368 12.069 -5.675 1.00 . A A . 40 LEU HD23 1 1 20 39155 1 1 40 LEU HG H -3.621 10.195 -4.776 1.00 . A A . 40 LEU HG 1 1 20 39156 1 1 40 LEU N N -4.054 8.180 -8.316 1.00 . A A . 40 LEU N 1 1 20 39157 1 1 40 LEU O O -5.850 9.524 -6.410 1.00 . A A . 40 LEU O 1 1 20 39158 1 1 41 VAL C C -6.082 8.619 -3.072 1.00 . A A . 41 VAL C 1 1 20 39159 1 1 41 VAL CA C -6.515 7.837 -4.304 1.00 . A A . 41 VAL CA 1 1 20 39160 1 1 41 VAL CB C -7.089 6.468 -3.875 1.00 . A A . 41 VAL CB 1 1 20 39161 1 1 41 VAL CG1 C -8.314 6.650 -2.988 1.00 . A A . 41 VAL CG1 1 1 20 39162 1 1 41 VAL CG2 C -7.429 5.622 -5.091 1.00 . A A . 41 VAL CG2 1 1 20 39163 1 1 41 VAL H H -4.779 6.913 -5.085 1.00 . A A . 41 VAL H 1 1 20 39164 1 1 41 VAL HA H -7.285 8.389 -4.825 1.00 . A A . 41 VAL HA 1 1 20 39165 1 1 41 VAL HB H -6.333 5.949 -3.303 1.00 . A A . 41 VAL HB 1 1 20 39166 1 1 41 VAL HG11 H -9.074 7.191 -3.531 1.00 . A A . 41 VAL HG11 1 1 20 39167 1 1 41 VAL HG12 H -8.697 5.681 -2.701 1.00 . A A . 41 VAL HG12 1 1 20 39168 1 1 41 VAL HG13 H -8.038 7.204 -2.102 1.00 . A A . 41 VAL HG13 1 1 20 39169 1 1 41 VAL HG21 H -7.836 4.676 -4.771 1.00 . A A . 41 VAL HG21 1 1 20 39170 1 1 41 VAL HG22 H -8.159 6.140 -5.699 1.00 . A A . 41 VAL HG22 1 1 20 39171 1 1 41 VAL HG23 H -6.535 5.451 -5.673 1.00 . A A . 41 VAL HG23 1 1 20 39172 1 1 41 VAL N N -5.374 7.688 -5.195 1.00 . A A . 41 VAL N 1 1 20 39173 1 1 41 VAL O O -5.329 8.108 -2.245 1.00 . A A . 41 VAL O 1 1 20 39174 1 1 42 GLU C C -6.505 10.375 -0.535 1.00 . A A . 42 GLU C 1 1 20 39175 1 1 42 GLU CA C -6.075 10.783 -1.943 1.00 . A A . 42 GLU CA 1 1 20 39176 1 1 42 GLU CB C -6.591 12.191 -2.235 1.00 . A A . 42 GLU CB 1 1 20 39177 1 1 42 GLU CD C -6.736 14.116 -3.846 1.00 . A A . 42 GLU CD 1 1 20 39178 1 1 42 GLU CG C -6.146 12.749 -3.575 1.00 . A A . 42 GLU CG 1 1 20 39179 1 1 42 GLU H H -7.231 10.161 -3.607 1.00 . A A . 42 GLU H 1 1 20 39180 1 1 42 GLU HA H -4.996 10.796 -1.985 1.00 . A A . 42 GLU HA 1 1 20 39181 1 1 42 GLU HB2 H -7.671 12.174 -2.220 1.00 . A A . 42 GLU HB2 1 1 20 39182 1 1 42 GLU HB3 H -6.242 12.856 -1.460 1.00 . A A . 42 GLU HB3 1 1 20 39183 1 1 42 GLU HG2 H -5.069 12.829 -3.579 1.00 . A A . 42 GLU HG2 1 1 20 39184 1 1 42 GLU HG3 H -6.462 12.074 -4.357 1.00 . A A . 42 GLU HG3 1 1 20 39185 1 1 42 GLU N N -6.548 9.856 -2.968 1.00 . A A . 42 GLU N 1 1 20 39186 1 1 42 GLU O O -5.732 10.500 0.414 1.00 . A A . 42 GLU O 1 1 20 39187 1 1 42 GLU OE1 O -6.151 15.121 -3.390 1.00 . A A . 42 GLU OE1 1 1 20 39188 1 1 42 GLU OE2 O -7.800 14.189 -4.497 1.00 . A A . 42 GLU OE2 1 1 20 39189 1 1 43 HIS C C -8.775 8.189 1.027 1.00 . A A . 43 HIS C 1 1 20 39190 1 1 43 HIS CA C -8.281 9.625 0.930 1.00 . A A . 43 HIS CA 1 1 20 39191 1 1 43 HIS CB C -9.423 10.589 1.276 1.00 . A A . 43 HIS CB 1 1 20 39192 1 1 43 HIS CD2 C -9.134 12.909 0.156 1.00 . A A . 43 HIS CD2 1 1 20 39193 1 1 43 HIS CE1 C -8.249 13.982 1.845 1.00 . A A . 43 HIS CE1 1 1 20 39194 1 1 43 HIS CG C -9.044 12.037 1.186 1.00 . A A . 43 HIS CG 1 1 20 39195 1 1 43 HIS H H -8.306 9.780 -1.186 1.00 . A A . 43 HIS H 1 1 20 39196 1 1 43 HIS HA H -7.484 9.763 1.646 1.00 . A A . 43 HIS HA 1 1 20 39197 1 1 43 HIS HB2 H -10.243 10.419 0.594 1.00 . A A . 43 HIS HB2 1 1 20 39198 1 1 43 HIS HB3 H -9.755 10.393 2.286 1.00 . A A . 43 HIS HB3 1 1 20 39199 1 1 43 HIS HD1 H -8.293 12.385 3.130 1.00 . A A . 43 HIS HD1 1 1 20 39200 1 1 43 HIS HD2 H -9.532 12.700 -0.828 1.00 . A A . 43 HIS HD2 1 1 20 39201 1 1 43 HIS HE1 H -7.815 14.761 2.454 1.00 . A A . 43 HIS HE1 1 1 20 39202 1 1 43 HIS HE2 H -8.395 14.869 0.002 1.00 . A A . 43 HIS HE2 1 1 20 39203 1 1 43 HIS N N -7.740 9.920 -0.391 1.00 . A A . 43 HIS N 1 1 20 39204 1 1 43 HIS ND1 N -8.485 12.741 2.232 1.00 . A A . 43 HIS ND1 1 1 20 39205 1 1 43 HIS NE2 N -8.632 14.110 0.590 1.00 . A A . 43 HIS NE2 1 1 20 39206 1 1 43 HIS O O -9.829 7.843 0.497 1.00 . A A . 43 HIS O 1 1 20 39207 1 1 44 TRP C C -8.795 5.908 3.463 1.00 . A A . 44 TRP C 1 1 20 39208 1 1 44 TRP CA C -8.390 5.995 1.991 1.00 . A A . 44 TRP CA 1 1 20 39209 1 1 44 TRP CB C -7.227 5.048 1.676 1.00 . A A . 44 TRP CB 1 1 20 39210 1 1 44 TRP CD1 C -8.752 3.024 1.241 1.00 . A A . 44 TRP CD1 1 1 20 39211 1 1 44 TRP CD2 C -6.763 2.515 2.137 1.00 . A A . 44 TRP CD2 1 1 20 39212 1 1 44 TRP CE2 C -7.488 1.323 1.948 1.00 . A A . 44 TRP CE2 1 1 20 39213 1 1 44 TRP CE3 C -5.479 2.443 2.686 1.00 . A A . 44 TRP CE3 1 1 20 39214 1 1 44 TRP CG C -7.589 3.592 1.685 1.00 . A A . 44 TRP CG 1 1 20 39215 1 1 44 TRP CH2 C -5.712 0.037 2.824 1.00 . A A . 44 TRP CH2 1 1 20 39216 1 1 44 TRP CZ2 C -6.971 0.076 2.289 1.00 . A A . 44 TRP CZ2 1 1 20 39217 1 1 44 TRP CZ3 C -4.968 1.206 3.024 1.00 . A A . 44 TRP CZ3 1 1 20 39218 1 1 44 TRP H H -7.118 7.681 2.011 1.00 . A A . 44 TRP H 1 1 20 39219 1 1 44 TRP HA H -9.238 5.746 1.371 1.00 . A A . 44 TRP HA 1 1 20 39220 1 1 44 TRP HB2 H -6.841 5.284 0.695 1.00 . A A . 44 TRP HB2 1 1 20 39221 1 1 44 TRP HB3 H -6.445 5.201 2.406 1.00 . A A . 44 TRP HB3 1 1 20 39222 1 1 44 TRP HD1 H -9.583 3.579 0.832 1.00 . A A . 44 TRP HD1 1 1 20 39223 1 1 44 TRP HE1 H -9.414 1.027 1.161 1.00 . A A . 44 TRP HE1 1 1 20 39224 1 1 44 TRP HE3 H -4.890 3.333 2.847 1.00 . A A . 44 TRP HE3 1 1 20 39225 1 1 44 TRP HH2 H -5.273 -0.910 3.104 1.00 . A A . 44 TRP HH2 1 1 20 39226 1 1 44 TRP HZ2 H -7.533 -0.834 2.140 1.00 . A A . 44 TRP HZ2 1 1 20 39227 1 1 44 TRP HZ3 H -3.979 1.131 3.449 1.00 . A A . 44 TRP HZ3 1 1 20 39228 1 1 44 TRP N N -7.996 7.362 1.699 1.00 . A A . 44 TRP N 1 1 20 39229 1 1 44 TRP NE1 N -8.699 1.659 1.401 1.00 . A A . 44 TRP NE1 1 1 20 39230 1 1 44 TRP O O -7.971 6.125 4.351 1.00 . A A . 44 TRP O 1 1 20 39231 1 1 45 PRO C C -10.178 4.489 5.966 1.00 . A A . 45 PRO C 1 1 20 39232 1 1 45 PRO CA C -10.635 5.661 5.096 1.00 . A A . 45 PRO CA 1 1 20 39233 1 1 45 PRO CB C -12.157 5.597 4.877 1.00 . A A . 45 PRO CB 1 1 20 39234 1 1 45 PRO CD C -11.108 5.293 2.748 1.00 . A A . 45 PRO CD 1 1 20 39235 1 1 45 PRO CG C -12.365 5.780 3.409 1.00 . A A . 45 PRO CG 1 1 20 39236 1 1 45 PRO HA H -10.389 6.585 5.597 1.00 . A A . 45 PRO HA 1 1 20 39237 1 1 45 PRO HB2 H -12.528 4.638 5.209 1.00 . A A . 45 PRO HB2 1 1 20 39238 1 1 45 PRO HB3 H -12.634 6.385 5.441 1.00 . A A . 45 PRO HB3 1 1 20 39239 1 1 45 PRO HD2 H -11.153 4.227 2.584 1.00 . A A . 45 PRO HD2 1 1 20 39240 1 1 45 PRO HD3 H -10.941 5.816 1.818 1.00 . A A . 45 PRO HD3 1 1 20 39241 1 1 45 PRO HG2 H -13.210 5.193 3.082 1.00 . A A . 45 PRO HG2 1 1 20 39242 1 1 45 PRO HG3 H -12.524 6.825 3.188 1.00 . A A . 45 PRO HG3 1 1 20 39243 1 1 45 PRO N N -10.082 5.635 3.737 1.00 . A A . 45 PRO N 1 1 20 39244 1 1 45 PRO O O -10.957 3.581 6.268 1.00 . A A . 45 PRO O 1 1 20 39245 1 1 46 VAL C C -7.534 4.203 8.353 1.00 . A A . 46 VAL C 1 1 20 39246 1 1 46 VAL CA C -8.372 3.517 7.274 1.00 . A A . 46 VAL CA 1 1 20 39247 1 1 46 VAL CB C -7.507 2.457 6.548 1.00 . A A . 46 VAL CB 1 1 20 39248 1 1 46 VAL CG1 C -6.961 1.436 7.533 1.00 . A A . 46 VAL CG1 1 1 20 39249 1 1 46 VAL CG2 C -8.305 1.759 5.457 1.00 . A A . 46 VAL CG2 1 1 20 39250 1 1 46 VAL H H -8.312 5.204 5.998 1.00 . A A . 46 VAL H 1 1 20 39251 1 1 46 VAL HA H -9.205 3.014 7.746 1.00 . A A . 46 VAL HA 1 1 20 39252 1 1 46 VAL HB H -6.671 2.960 6.085 1.00 . A A . 46 VAL HB 1 1 20 39253 1 1 46 VAL HG11 H -6.362 0.710 7.004 1.00 . A A . 46 VAL HG11 1 1 20 39254 1 1 46 VAL HG12 H -6.351 1.938 8.270 1.00 . A A . 46 VAL HG12 1 1 20 39255 1 1 46 VAL HG13 H -7.781 0.935 8.025 1.00 . A A . 46 VAL HG13 1 1 20 39256 1 1 46 VAL HG21 H -7.690 1.008 4.984 1.00 . A A . 46 VAL HG21 1 1 20 39257 1 1 46 VAL HG22 H -9.175 1.291 5.892 1.00 . A A . 46 VAL HG22 1 1 20 39258 1 1 46 VAL HG23 H -8.618 2.485 4.720 1.00 . A A . 46 VAL HG23 1 1 20 39259 1 1 46 VAL N N -8.911 4.507 6.353 1.00 . A A . 46 VAL N 1 1 20 39260 1 1 46 VAL O O -6.388 4.579 8.116 1.00 . A A . 46 VAL O 1 1 20 39261 1 1 47 PRO C C -6.334 4.051 11.229 1.00 . A A . 47 PRO C 1 1 20 39262 1 1 47 PRO CA C -7.388 5.004 10.671 1.00 . A A . 47 PRO CA 1 1 20 39263 1 1 47 PRO CB C -8.483 5.277 11.705 1.00 . A A . 47 PRO CB 1 1 20 39264 1 1 47 PRO CD C -9.512 4.103 9.883 1.00 . A A . 47 PRO CD 1 1 20 39265 1 1 47 PRO CG C -9.575 4.318 11.371 1.00 . A A . 47 PRO CG 1 1 20 39266 1 1 47 PRO HA H -6.914 5.933 10.389 1.00 . A A . 47 PRO HA 1 1 20 39267 1 1 47 PRO HB2 H -8.095 5.102 12.698 1.00 . A A . 47 PRO HB2 1 1 20 39268 1 1 47 PRO HB3 H -8.817 6.299 11.618 1.00 . A A . 47 PRO HB3 1 1 20 39269 1 1 47 PRO HD2 H -9.748 3.078 9.641 1.00 . A A . 47 PRO HD2 1 1 20 39270 1 1 47 PRO HD3 H -10.187 4.778 9.377 1.00 . A A . 47 PRO HD3 1 1 20 39271 1 1 47 PRO HG2 H -9.415 3.386 11.891 1.00 . A A . 47 PRO HG2 1 1 20 39272 1 1 47 PRO HG3 H -10.530 4.741 11.647 1.00 . A A . 47 PRO HG3 1 1 20 39273 1 1 47 PRO N N -8.112 4.412 9.545 1.00 . A A . 47 PRO N 1 1 20 39274 1 1 47 PRO O O -6.635 3.204 12.074 1.00 . A A . 47 PRO O 1 1 20 39275 1 1 48 SER C C -4.299 1.845 10.781 1.00 . A A . 48 SER C 1 1 20 39276 1 1 48 SER CA C -3.973 3.316 11.053 1.00 . A A . 48 SER CA 1 1 20 39277 1 1 48 SER CB C -3.509 3.524 12.509 1.00 . A A . 48 SER CB 1 1 20 39278 1 1 48 SER H H -4.965 4.892 10.049 1.00 . A A . 48 SER H 1 1 20 39279 1 1 48 SER HA H -3.161 3.597 10.399 1.00 . A A . 48 SER HA 1 1 20 39280 1 1 48 SER HB2 H -2.609 2.954 12.678 1.00 . A A . 48 SER HB2 1 1 20 39281 1 1 48 SER HB3 H -3.300 4.572 12.666 1.00 . A A . 48 SER HB3 1 1 20 39282 1 1 48 SER HG H -5.365 3.198 13.058 1.00 . A A . 48 SER HG 1 1 20 39283 1 1 48 SER N N -5.108 4.185 10.712 1.00 . A A . 48 SER N 1 1 20 39284 1 1 48 SER O O -5.388 1.511 10.306 1.00 . A A . 48 SER O 1 1 20 39285 1 1 48 SER OG O -4.485 3.111 13.450 1.00 . A A . 48 SER OG 1 1 20 39286 1 1 49 LEU C C -4.343 -1.076 12.023 1.00 . A A . 49 LEU C 1 1 20 39287 1 1 49 LEU CA C -3.581 -0.463 10.846 1.00 . A A . 49 LEU CA 1 1 20 39288 1 1 49 LEU CB C -2.245 -1.175 10.615 1.00 . A A . 49 LEU CB 1 1 20 39289 1 1 49 LEU CD1 C -3.266 -2.783 8.986 1.00 . A A . 49 LEU CD1 1 1 20 39290 1 1 49 LEU CD2 C -0.977 -3.194 9.859 1.00 . A A . 49 LEU CD2 1 1 20 39291 1 1 49 LEU CG C -2.349 -2.641 10.186 1.00 . A A . 49 LEU CG 1 1 20 39292 1 1 49 LEU H H -2.506 1.260 11.447 1.00 . A A . 49 LEU H 1 1 20 39293 1 1 49 LEU HA H -4.188 -0.562 9.957 1.00 . A A . 49 LEU HA 1 1 20 39294 1 1 49 LEU HB2 H -1.704 -0.636 9.851 1.00 . A A . 49 LEU HB2 1 1 20 39295 1 1 49 LEU HB3 H -1.677 -1.132 11.532 1.00 . A A . 49 LEU HB3 1 1 20 39296 1 1 49 LEU HD11 H -2.862 -2.223 8.155 1.00 . A A . 49 LEU HD11 1 1 20 39297 1 1 49 LEU HD12 H -3.346 -3.825 8.712 1.00 . A A . 49 LEU HD12 1 1 20 39298 1 1 49 LEU HD13 H -4.246 -2.400 9.235 1.00 . A A . 49 LEU HD13 1 1 20 39299 1 1 49 LEU HD21 H -1.065 -4.231 9.569 1.00 . A A . 49 LEU HD21 1 1 20 39300 1 1 49 LEU HD22 H -0.545 -2.628 9.046 1.00 . A A . 49 LEU HD22 1 1 20 39301 1 1 49 LEU HD23 H -0.341 -3.117 10.728 1.00 . A A . 49 LEU HD23 1 1 20 39302 1 1 49 LEU HG H -2.763 -3.223 10.997 1.00 . A A . 49 LEU HG 1 1 20 39303 1 1 49 LEU N N -3.363 0.957 11.073 1.00 . A A . 49 LEU N 1 1 20 39304 1 1 49 LEU O O -3.994 -2.142 12.534 1.00 . A A . 49 LEU O 1 1 20 39305 1 1 50 GLY C C -7.654 -1.121 13.038 1.00 . A A . 50 GLY C 1 1 20 39306 1 1 50 GLY CA C -6.234 -0.884 13.508 1.00 . A A . 50 GLY CA 1 1 20 39307 1 1 50 GLY H H -5.590 0.480 12.027 1.00 . A A . 50 GLY H 1 1 20 39308 1 1 50 GLY HA2 H -5.825 -1.815 13.874 1.00 . A A . 50 GLY HA2 1 1 20 39309 1 1 50 GLY HA3 H -6.247 -0.165 14.313 1.00 . A A . 50 GLY HA3 1 1 20 39310 1 1 50 GLY N N -5.390 -0.386 12.445 1.00 . A A . 50 GLY N 1 1 20 39311 1 1 50 GLY O O -8.422 -1.827 13.691 1.00 . A A . 50 GLY O 1 1 20 39312 1 1 51 GLN C C -9.269 -1.079 9.870 1.00 . A A . 51 GLN C 1 1 20 39313 1 1 51 GLN CA C -9.342 -0.662 11.343 1.00 . A A . 51 GLN CA 1 1 20 39314 1 1 51 GLN CB C -10.098 0.664 11.492 1.00 . A A . 51 GLN CB 1 1 20 39315 1 1 51 GLN CD C -12.292 -0.336 12.277 1.00 . A A . 51 GLN CD 1 1 20 39316 1 1 51 GLN CG C -11.602 0.555 11.259 1.00 . A A . 51 GLN CG 1 1 20 39317 1 1 51 GLN H H -7.338 0.012 11.420 1.00 . A A . 51 GLN H 1 1 20 39318 1 1 51 GLN HA H -9.859 -1.430 11.899 1.00 . A A . 51 GLN HA 1 1 20 39319 1 1 51 GLN HB2 H -9.940 1.044 12.491 1.00 . A A . 51 GLN HB2 1 1 20 39320 1 1 51 GLN HB3 H -9.699 1.374 10.782 1.00 . A A . 51 GLN HB3 1 1 20 39321 1 1 51 GLN HE21 H -13.650 -0.878 10.929 1.00 . A A . 51 GLN HE21 1 1 20 39322 1 1 51 GLN HE22 H -13.824 -1.578 12.500 1.00 . A A . 51 GLN HE22 1 1 20 39323 1 1 51 GLN HG2 H -12.034 1.541 11.319 1.00 . A A . 51 GLN HG2 1 1 20 39324 1 1 51 GLN HG3 H -11.771 0.148 10.273 1.00 . A A . 51 GLN HG3 1 1 20 39325 1 1 51 GLN N N -7.999 -0.531 11.897 1.00 . A A . 51 GLN N 1 1 20 39326 1 1 51 GLN NE2 N -13.363 -0.997 11.862 1.00 . A A . 51 GLN NE2 1 1 20 39327 1 1 51 GLN O O -10.158 -0.773 9.068 1.00 . A A . 51 GLN O 1 1 20 39328 1 1 51 GLN OE1 O -11.862 -0.436 13.424 1.00 . A A . 51 GLN OE1 1 1 20 39329 1 1 52 LEU C C -8.864 -3.573 7.991 1.00 . A A . 52 LEU C 1 1 20 39330 1 1 52 LEU CA C -8.071 -2.287 8.153 1.00 . A A . 52 LEU CA 1 1 20 39331 1 1 52 LEU CB C -6.609 -2.522 7.768 1.00 . A A . 52 LEU CB 1 1 20 39332 1 1 52 LEU CD1 C -7.004 -2.074 5.326 1.00 . A A . 52 LEU CD1 1 1 20 39333 1 1 52 LEU CD2 C -4.932 -3.265 6.047 1.00 . A A . 52 LEU CD2 1 1 20 39334 1 1 52 LEU CG C -6.405 -3.040 6.338 1.00 . A A . 52 LEU CG 1 1 20 39335 1 1 52 LEU H H -7.509 -1.983 10.171 1.00 . A A . 52 LEU H 1 1 20 39336 1 1 52 LEU HA H -8.490 -1.543 7.492 1.00 . A A . 52 LEU HA 1 1 20 39337 1 1 52 LEU HB2 H -6.073 -1.589 7.875 1.00 . A A . 52 LEU HB2 1 1 20 39338 1 1 52 LEU HB3 H -6.186 -3.242 8.452 1.00 . A A . 52 LEU HB3 1 1 20 39339 1 1 52 LEU HD11 H -6.856 -2.460 4.329 1.00 . A A . 52 LEU HD11 1 1 20 39340 1 1 52 LEU HD12 H -8.062 -1.964 5.515 1.00 . A A . 52 LEU HD12 1 1 20 39341 1 1 52 LEU HD13 H -6.521 -1.112 5.416 1.00 . A A . 52 LEU HD13 1 1 20 39342 1 1 52 LEU HD21 H -4.544 -4.022 6.714 1.00 . A A . 52 LEU HD21 1 1 20 39343 1 1 52 LEU HD22 H -4.813 -3.593 5.025 1.00 . A A . 52 LEU HD22 1 1 20 39344 1 1 52 LEU HD23 H -4.390 -2.343 6.195 1.00 . A A . 52 LEU HD23 1 1 20 39345 1 1 52 LEU HG H -6.915 -3.988 6.234 1.00 . A A . 52 LEU HG 1 1 20 39346 1 1 52 LEU N N -8.204 -1.786 9.512 1.00 . A A . 52 LEU N 1 1 20 39347 1 1 52 LEU O O -8.435 -4.647 8.411 1.00 . A A . 52 LEU O 1 1 20 39348 1 1 53 GLN C C -10.871 -4.928 5.680 1.00 . A A . 53 GLN C 1 1 20 39349 1 1 53 GLN CA C -10.910 -4.568 7.157 1.00 . A A . 53 GLN CA 1 1 20 39350 1 1 53 GLN CB C -12.335 -4.203 7.566 1.00 . A A . 53 GLN CB 1 1 20 39351 1 1 53 GLN CD C -13.700 -2.876 9.209 1.00 . A A . 53 GLN CD 1 1 20 39352 1 1 53 GLN CG C -12.450 -3.702 8.995 1.00 . A A . 53 GLN CG 1 1 20 39353 1 1 53 GLN H H -10.319 -2.550 7.115 1.00 . A A . 53 GLN H 1 1 20 39354 1 1 53 GLN HA H -10.565 -5.405 7.744 1.00 . A A . 53 GLN HA 1 1 20 39355 1 1 53 GLN HB2 H -12.702 -3.430 6.906 1.00 . A A . 53 GLN HB2 1 1 20 39356 1 1 53 GLN HB3 H -12.961 -5.078 7.463 1.00 . A A . 53 GLN HB3 1 1 20 39357 1 1 53 GLN HE21 H -14.733 -4.506 9.681 1.00 . A A . 53 GLN HE21 1 1 20 39358 1 1 53 GLN HE22 H -15.616 -3.009 9.698 1.00 . A A . 53 GLN HE22 1 1 20 39359 1 1 53 GLN HG2 H -12.478 -4.551 9.663 1.00 . A A . 53 GLN HG2 1 1 20 39360 1 1 53 GLN HG3 H -11.589 -3.092 9.221 1.00 . A A . 53 GLN HG3 1 1 20 39361 1 1 53 GLN N N -10.033 -3.439 7.400 1.00 . A A . 53 GLN N 1 1 20 39362 1 1 53 GLN NE2 N -14.789 -3.525 9.569 1.00 . A A . 53 GLN NE2 1 1 20 39363 1 1 53 GLN O O -10.591 -4.067 4.841 1.00 . A A . 53 GLN O 1 1 20 39364 1 1 53 GLN OE1 O -13.685 -1.655 9.037 1.00 . A A . 53 GLN OE1 1 1 20 39365 1 1 54 PRO C C -12.212 -5.815 3.128 1.00 . A A . 54 PRO C 1 1 20 39366 1 1 54 PRO CA C -11.217 -6.641 3.940 1.00 . A A . 54 PRO CA 1 1 20 39367 1 1 54 PRO CB C -11.678 -8.095 4.051 1.00 . A A . 54 PRO CB 1 1 20 39368 1 1 54 PRO CD C -11.358 -7.310 6.280 1.00 . A A . 54 PRO CD 1 1 20 39369 1 1 54 PRO CG C -11.241 -8.526 5.407 1.00 . A A . 54 PRO CG 1 1 20 39370 1 1 54 PRO HA H -10.248 -6.603 3.462 1.00 . A A . 54 PRO HA 1 1 20 39371 1 1 54 PRO HB2 H -12.753 -8.143 3.948 1.00 . A A . 54 PRO HB2 1 1 20 39372 1 1 54 PRO HB3 H -11.210 -8.686 3.279 1.00 . A A . 54 PRO HB3 1 1 20 39373 1 1 54 PRO HD2 H -12.343 -7.255 6.721 1.00 . A A . 54 PRO HD2 1 1 20 39374 1 1 54 PRO HD3 H -10.598 -7.320 7.047 1.00 . A A . 54 PRO HD3 1 1 20 39375 1 1 54 PRO HG2 H -11.885 -9.313 5.770 1.00 . A A . 54 PRO HG2 1 1 20 39376 1 1 54 PRO HG3 H -10.215 -8.865 5.372 1.00 . A A . 54 PRO HG3 1 1 20 39377 1 1 54 PRO N N -11.139 -6.197 5.337 1.00 . A A . 54 PRO N 1 1 20 39378 1 1 54 PRO O O -12.049 -5.636 1.921 1.00 . A A . 54 PRO O 1 1 20 39379 1 1 55 ALA C C -13.574 -3.128 2.688 1.00 . A A . 55 ALA C 1 1 20 39380 1 1 55 ALA CA C -14.218 -4.430 3.167 1.00 . A A . 55 ALA CA 1 1 20 39381 1 1 55 ALA CB C -15.366 -4.144 4.121 1.00 . A A . 55 ALA CB 1 1 20 39382 1 1 55 ALA H H -13.337 -5.519 4.755 1.00 . A A . 55 ALA H 1 1 20 39383 1 1 55 ALA HA H -14.617 -4.956 2.311 1.00 . A A . 55 ALA HA 1 1 20 39384 1 1 55 ALA HB1 H -15.797 -5.076 4.454 1.00 . A A . 55 ALA HB1 1 1 20 39385 1 1 55 ALA HB2 H -14.997 -3.593 4.975 1.00 . A A . 55 ALA HB2 1 1 20 39386 1 1 55 ALA HB3 H -16.119 -3.560 3.614 1.00 . A A . 55 ALA HB3 1 1 20 39387 1 1 55 ALA N N -13.234 -5.298 3.804 1.00 . A A . 55 ALA N 1 1 20 39388 1 1 55 ALA O O -13.919 -2.612 1.626 1.00 . A A . 55 ALA O 1 1 20 39389 1 1 56 HIS C C -10.839 -1.711 2.032 1.00 . A A . 56 HIS C 1 1 20 39390 1 1 56 HIS CA C -11.898 -1.397 3.085 1.00 . A A . 56 HIS CA 1 1 20 39391 1 1 56 HIS CB C -11.224 -0.742 4.301 1.00 . A A . 56 HIS CB 1 1 20 39392 1 1 56 HIS CD2 C -13.362 0.568 5.001 1.00 . A A . 56 HIS CD2 1 1 20 39393 1 1 56 HIS CE1 C -12.886 0.842 7.123 1.00 . A A . 56 HIS CE1 1 1 20 39394 1 1 56 HIS CG C -12.164 -0.025 5.229 1.00 . A A . 56 HIS CG 1 1 20 39395 1 1 56 HIS H H -12.402 -3.058 4.309 1.00 . A A . 56 HIS H 1 1 20 39396 1 1 56 HIS HA H -12.610 -0.704 2.664 1.00 . A A . 56 HIS HA 1 1 20 39397 1 1 56 HIS HB2 H -10.720 -1.504 4.874 1.00 . A A . 56 HIS HB2 1 1 20 39398 1 1 56 HIS HB3 H -10.494 -0.026 3.951 1.00 . A A . 56 HIS HB3 1 1 20 39399 1 1 56 HIS HD1 H -11.097 -0.144 7.049 1.00 . A A . 56 HIS HD1 1 1 20 39400 1 1 56 HIS HD2 H -13.884 0.616 4.057 1.00 . A A . 56 HIS HD2 1 1 20 39401 1 1 56 HIS HE1 H -12.945 1.138 8.159 1.00 . A A . 56 HIS HE1 1 1 20 39402 1 1 56 HIS HE2 H -14.717 1.383 6.390 1.00 . A A . 56 HIS HE2 1 1 20 39403 1 1 56 HIS N N -12.624 -2.610 3.465 1.00 . A A . 56 HIS N 1 1 20 39404 1 1 56 HIS ND1 N -11.894 0.168 6.569 1.00 . A A . 56 HIS ND1 1 1 20 39405 1 1 56 HIS NE2 N -13.790 1.098 6.197 1.00 . A A . 56 HIS NE2 1 1 20 39406 1 1 56 HIS O O -10.417 -0.833 1.278 1.00 . A A . 56 HIS O 1 1 20 39407 1 1 57 MET C C -9.977 -3.671 -0.332 1.00 . A A . 57 MET C 1 1 20 39408 1 1 57 MET CA C -9.380 -3.405 1.051 1.00 . A A . 57 MET CA 1 1 20 39409 1 1 57 MET CB C -8.686 -4.665 1.585 1.00 . A A . 57 MET CB 1 1 20 39410 1 1 57 MET CE C -5.585 -3.902 2.146 1.00 . A A . 57 MET CE 1 1 20 39411 1 1 57 MET CG C -7.571 -5.191 0.690 1.00 . A A . 57 MET CG 1 1 20 39412 1 1 57 MET H H -10.807 -3.626 2.602 1.00 . A A . 57 MET H 1 1 20 39413 1 1 57 MET HA H -8.653 -2.611 0.969 1.00 . A A . 57 MET HA 1 1 20 39414 1 1 57 MET HB2 H -8.263 -4.444 2.554 1.00 . A A . 57 MET HB2 1 1 20 39415 1 1 57 MET HB3 H -9.424 -5.446 1.697 1.00 . A A . 57 MET HB3 1 1 20 39416 1 1 57 MET HE1 H -6.364 -3.547 2.806 1.00 . A A . 57 MET HE1 1 1 20 39417 1 1 57 MET HE2 H -4.752 -3.214 2.169 1.00 . A A . 57 MET HE2 1 1 20 39418 1 1 57 MET HE3 H -5.256 -4.878 2.470 1.00 . A A . 57 MET HE3 1 1 20 39419 1 1 57 MET HG2 H -7.172 -6.093 1.129 1.00 . A A . 57 MET HG2 1 1 20 39420 1 1 57 MET HG3 H -7.986 -5.421 -0.280 1.00 . A A . 57 MET HG3 1 1 20 39421 1 1 57 MET N N -10.415 -2.970 1.987 1.00 . A A . 57 MET N 1 1 20 39422 1 1 57 MET O O -9.263 -3.689 -1.337 1.00 . A A . 57 MET O 1 1 20 39423 1 1 57 MET SD S -6.223 -4.010 0.475 1.00 . A A . 57 MET SD 1 1 20 39424 1 1 58 ASP C C -11.687 -3.119 -2.701 1.00 . A A . 58 ASP C 1 1 20 39425 1 1 58 ASP CA C -12.010 -4.142 -1.618 1.00 . A A . 58 ASP CA 1 1 20 39426 1 1 58 ASP CB C -13.522 -4.169 -1.374 1.00 . A A . 58 ASP CB 1 1 20 39427 1 1 58 ASP CG C -14.313 -4.371 -2.654 1.00 . A A . 58 ASP CG 1 1 20 39428 1 1 58 ASP H H -11.805 -3.799 0.464 1.00 . A A . 58 ASP H 1 1 20 39429 1 1 58 ASP HA H -11.695 -5.117 -1.959 1.00 . A A . 58 ASP HA 1 1 20 39430 1 1 58 ASP HB2 H -13.756 -4.978 -0.698 1.00 . A A . 58 ASP HB2 1 1 20 39431 1 1 58 ASP HB3 H -13.825 -3.233 -0.929 1.00 . A A . 58 ASP HB3 1 1 20 39432 1 1 58 ASP N N -11.296 -3.852 -0.372 1.00 . A A . 58 ASP N 1 1 20 39433 1 1 58 ASP O O -11.549 -3.470 -3.874 1.00 . A A . 58 ASP O 1 1 20 39434 1 1 58 ASP OD1 O -14.462 -5.529 -3.092 1.00 . A A . 58 ASP OD1 1 1 20 39435 1 1 58 ASP OD2 O -14.791 -3.373 -3.229 1.00 . A A . 58 ASP OD2 1 1 20 39436 1 1 59 ALA C C -9.889 -1.049 -3.919 1.00 . A A . 59 ALA C 1 1 20 39437 1 1 59 ALA CA C -11.225 -0.786 -3.228 1.00 . A A . 59 ALA CA 1 1 20 39438 1 1 59 ALA CB C -11.195 0.550 -2.501 1.00 . A A . 59 ALA CB 1 1 20 39439 1 1 59 ALA H H -11.665 -1.649 -1.348 1.00 . A A . 59 ALA H 1 1 20 39440 1 1 59 ALA HA H -12.005 -0.747 -3.975 1.00 . A A . 59 ALA HA 1 1 20 39441 1 1 59 ALA HB1 H -12.144 0.717 -2.013 1.00 . A A . 59 ALA HB1 1 1 20 39442 1 1 59 ALA HB2 H -10.408 0.539 -1.761 1.00 . A A . 59 ALA HB2 1 1 20 39443 1 1 59 ALA HB3 H -11.011 1.343 -3.212 1.00 . A A . 59 ALA HB3 1 1 20 39444 1 1 59 ALA N N -11.547 -1.860 -2.298 1.00 . A A . 59 ALA N 1 1 20 39445 1 1 59 ALA O O -9.778 -0.940 -5.138 1.00 . A A . 59 ALA O 1 1 20 39446 1 1 60 VAL C C -7.599 -2.904 -4.597 1.00 . A A . 60 VAL C 1 1 20 39447 1 1 60 VAL CA C -7.559 -1.700 -3.663 1.00 . A A . 60 VAL CA 1 1 20 39448 1 1 60 VAL CB C -6.540 -1.964 -2.531 1.00 . A A . 60 VAL CB 1 1 20 39449 1 1 60 VAL CG1 C -5.132 -2.100 -3.090 1.00 . A A . 60 VAL CG1 1 1 20 39450 1 1 60 VAL CG2 C -6.600 -0.859 -1.486 1.00 . A A . 60 VAL CG2 1 1 20 39451 1 1 60 VAL H H -9.055 -1.555 -2.174 1.00 . A A . 60 VAL H 1 1 20 39452 1 1 60 VAL HA H -7.237 -0.832 -4.221 1.00 . A A . 60 VAL HA 1 1 20 39453 1 1 60 VAL HB H -6.803 -2.895 -2.052 1.00 . A A . 60 VAL HB 1 1 20 39454 1 1 60 VAL HG11 H -4.440 -2.288 -2.281 1.00 . A A . 60 VAL HG11 1 1 20 39455 1 1 60 VAL HG12 H -5.101 -2.923 -3.789 1.00 . A A . 60 VAL HG12 1 1 20 39456 1 1 60 VAL HG13 H -4.856 -1.187 -3.595 1.00 . A A . 60 VAL HG13 1 1 20 39457 1 1 60 VAL HG21 H -7.593 -0.814 -1.065 1.00 . A A . 60 VAL HG21 1 1 20 39458 1 1 60 VAL HG22 H -5.886 -1.066 -0.702 1.00 . A A . 60 VAL HG22 1 1 20 39459 1 1 60 VAL HG23 H -6.362 0.087 -1.948 1.00 . A A . 60 VAL HG23 1 1 20 39460 1 1 60 VAL N N -8.889 -1.432 -3.133 1.00 . A A . 60 VAL N 1 1 20 39461 1 1 60 VAL O O -6.955 -2.916 -5.645 1.00 . A A . 60 VAL O 1 1 20 39462 1 1 61 LEU C C -9.220 -4.745 -6.362 1.00 . A A . 61 LEU C 1 1 20 39463 1 1 61 LEU CA C -8.558 -5.100 -5.033 1.00 . A A . 61 LEU CA 1 1 20 39464 1 1 61 LEU CB C -9.401 -6.138 -4.288 1.00 . A A . 61 LEU CB 1 1 20 39465 1 1 61 LEU CD1 C -9.754 -7.610 -2.290 1.00 . A A . 61 LEU CD1 1 1 20 39466 1 1 61 LEU CD2 C -7.449 -7.277 -3.196 1.00 . A A . 61 LEU CD2 1 1 20 39467 1 1 61 LEU CG C -8.808 -6.631 -2.966 1.00 . A A . 61 LEU CG 1 1 20 39468 1 1 61 LEU H H -8.847 -3.845 -3.352 1.00 . A A . 61 LEU H 1 1 20 39469 1 1 61 LEU HA H -7.580 -5.516 -5.229 1.00 . A A . 61 LEU HA 1 1 20 39470 1 1 61 LEU HB2 H -10.370 -5.705 -4.085 1.00 . A A . 61 LEU HB2 1 1 20 39471 1 1 61 LEU HB3 H -9.535 -6.992 -4.935 1.00 . A A . 61 LEU HB3 1 1 20 39472 1 1 61 LEU HD11 H -10.692 -7.118 -2.078 1.00 . A A . 61 LEU HD11 1 1 20 39473 1 1 61 LEU HD12 H -9.927 -8.451 -2.944 1.00 . A A . 61 LEU HD12 1 1 20 39474 1 1 61 LEU HD13 H -9.313 -7.957 -1.367 1.00 . A A . 61 LEU HD13 1 1 20 39475 1 1 61 LEU HD21 H -6.779 -6.557 -3.642 1.00 . A A . 61 LEU HD21 1 1 20 39476 1 1 61 LEU HD22 H -7.044 -7.610 -2.252 1.00 . A A . 61 LEU HD22 1 1 20 39477 1 1 61 LEU HD23 H -7.561 -8.123 -3.858 1.00 . A A . 61 LEU HD23 1 1 20 39478 1 1 61 LEU HG H -8.670 -5.788 -2.304 1.00 . A A . 61 LEU HG 1 1 20 39479 1 1 61 LEU N N -8.381 -3.908 -4.214 1.00 . A A . 61 LEU N 1 1 20 39480 1 1 61 LEU O O -8.884 -5.308 -7.402 1.00 . A A . 61 LEU O 1 1 20 39481 1 1 62 ALA C C -9.910 -2.644 -8.485 1.00 . A A . 62 ALA C 1 1 20 39482 1 1 62 ALA CA C -10.855 -3.345 -7.515 1.00 . A A . 62 ALA CA 1 1 20 39483 1 1 62 ALA CB C -12.008 -2.425 -7.140 1.00 . A A . 62 ALA CB 1 1 20 39484 1 1 62 ALA H H -10.359 -3.370 -5.456 1.00 . A A . 62 ALA H 1 1 20 39485 1 1 62 ALA HA H -11.267 -4.219 -8.000 1.00 . A A . 62 ALA HA 1 1 20 39486 1 1 62 ALA HB1 H -12.548 -2.145 -8.031 1.00 . A A . 62 ALA HB1 1 1 20 39487 1 1 62 ALA HB2 H -12.673 -2.939 -6.461 1.00 . A A . 62 ALA HB2 1 1 20 39488 1 1 62 ALA HB3 H -11.619 -1.538 -6.661 1.00 . A A . 62 ALA HB3 1 1 20 39489 1 1 62 ALA N N -10.146 -3.789 -6.319 1.00 . A A . 62 ALA N 1 1 20 39490 1 1 62 ALA O O -10.111 -2.680 -9.698 1.00 . A A . 62 ALA O 1 1 20 39491 1 1 63 LEU C C -6.989 -2.397 -9.488 1.00 . A A . 63 LEU C 1 1 20 39492 1 1 63 LEU CA C -7.852 -1.364 -8.764 1.00 . A A . 63 LEU CA 1 1 20 39493 1 1 63 LEU CB C -6.965 -0.449 -7.910 1.00 . A A . 63 LEU CB 1 1 20 39494 1 1 63 LEU CD1 C -7.400 1.662 -9.193 1.00 . A A . 63 LEU CD1 1 1 20 39495 1 1 63 LEU CD2 C -8.784 1.139 -7.184 1.00 . A A . 63 LEU CD2 1 1 20 39496 1 1 63 LEU CG C -7.407 1.018 -7.818 1.00 . A A . 63 LEU CG 1 1 20 39497 1 1 63 LEU H H -8.804 -1.960 -6.963 1.00 . A A . 63 LEU H 1 1 20 39498 1 1 63 LEU HA H -8.359 -0.763 -9.505 1.00 . A A . 63 LEU HA 1 1 20 39499 1 1 63 LEU HB2 H -6.931 -0.853 -6.909 1.00 . A A . 63 LEU HB2 1 1 20 39500 1 1 63 LEU HB3 H -5.966 -0.473 -8.319 1.00 . A A . 63 LEU HB3 1 1 20 39501 1 1 63 LEU HD11 H -8.074 1.124 -9.844 1.00 . A A . 63 LEU HD11 1 1 20 39502 1 1 63 LEU HD12 H -7.722 2.690 -9.112 1.00 . A A . 63 LEU HD12 1 1 20 39503 1 1 63 LEU HD13 H -6.401 1.627 -9.600 1.00 . A A . 63 LEU HD13 1 1 20 39504 1 1 63 LEU HD21 H -9.505 0.608 -7.788 1.00 . A A . 63 LEU HD21 1 1 20 39505 1 1 63 LEU HD22 H -8.761 0.714 -6.192 1.00 . A A . 63 LEU HD22 1 1 20 39506 1 1 63 LEU HD23 H -9.063 2.181 -7.123 1.00 . A A . 63 LEU HD23 1 1 20 39507 1 1 63 LEU HG H -6.706 1.558 -7.198 1.00 . A A . 63 LEU HG 1 1 20 39508 1 1 63 LEU N N -8.875 -2.010 -7.943 1.00 . A A . 63 LEU N 1 1 20 39509 1 1 63 LEU O O -6.278 -2.064 -10.438 1.00 . A A . 63 LEU O 1 1 20 39510 1 1 64 ASN C C -4.801 -4.520 -9.517 1.00 . A A . 64 ASN C 1 1 20 39511 1 1 64 ASN CA C -6.305 -4.755 -9.626 1.00 . A A . 64 ASN CA 1 1 20 39512 1 1 64 ASN CB C -6.686 -4.986 -11.097 1.00 . A A . 64 ASN CB 1 1 20 39513 1 1 64 ASN CG C -7.975 -5.769 -11.286 1.00 . A A . 64 ASN CG 1 1 20 39514 1 1 64 ASN H H -7.643 -3.832 -8.262 1.00 . A A . 64 ASN H 1 1 20 39515 1 1 64 ASN HA H -6.548 -5.646 -9.065 1.00 . A A . 64 ASN HA 1 1 20 39516 1 1 64 ASN HB2 H -6.805 -4.028 -11.580 1.00 . A A . 64 ASN HB2 1 1 20 39517 1 1 64 ASN HB3 H -5.888 -5.526 -11.584 1.00 . A A . 64 ASN HB3 1 1 20 39518 1 1 64 ASN HD21 H -8.737 -5.030 -9.609 1.00 . A A . 64 ASN HD21 1 1 20 39519 1 1 64 ASN HD22 H -9.753 -6.131 -10.473 1.00 . A A . 64 ASN HD22 1 1 20 39520 1 1 64 ASN N N -7.064 -3.647 -9.033 1.00 . A A . 64 ASN N 1 1 20 39521 1 1 64 ASN ND2 N -8.914 -5.628 -10.363 1.00 . A A . 64 ASN ND2 1 1 20 39522 1 1 64 ASN O O -4.157 -4.070 -10.467 1.00 . A A . 64 ASN O 1 1 20 39523 1 1 64 ASN OD1 O -8.127 -6.497 -12.268 1.00 . A A . 64 ASN OD1 1 1 20 39524 1 1 65 PRO C C -2.082 -6.022 -8.348 1.00 . A A . 65 PRO C 1 1 20 39525 1 1 65 PRO CA C -2.794 -4.690 -8.120 1.00 . A A . 65 PRO CA 1 1 20 39526 1 1 65 PRO CB C -2.698 -4.280 -6.648 1.00 . A A . 65 PRO CB 1 1 20 39527 1 1 65 PRO CD C -4.920 -5.159 -7.110 1.00 . A A . 65 PRO CD 1 1 20 39528 1 1 65 PRO CG C -4.036 -4.585 -6.031 1.00 . A A . 65 PRO CG 1 1 20 39529 1 1 65 PRO HA H -2.344 -3.928 -8.740 1.00 . A A . 65 PRO HA 1 1 20 39530 1 1 65 PRO HB2 H -1.912 -4.845 -6.170 1.00 . A A . 65 PRO HB2 1 1 20 39531 1 1 65 PRO HB3 H -2.472 -3.225 -6.584 1.00 . A A . 65 PRO HB3 1 1 20 39532 1 1 65 PRO HD2 H -4.984 -6.232 -7.015 1.00 . A A . 65 PRO HD2 1 1 20 39533 1 1 65 PRO HD3 H -5.903 -4.713 -7.071 1.00 . A A . 65 PRO HD3 1 1 20 39534 1 1 65 PRO HG2 H -3.913 -5.304 -5.237 1.00 . A A . 65 PRO HG2 1 1 20 39535 1 1 65 PRO HG3 H -4.469 -3.674 -5.641 1.00 . A A . 65 PRO HG3 1 1 20 39536 1 1 65 PRO N N -4.225 -4.783 -8.340 1.00 . A A . 65 PRO N 1 1 20 39537 1 1 65 PRO O O -2.696 -7.088 -8.286 1.00 . A A . 65 PRO O 1 1 20 39538 1 1 66 ALA C C 0.786 -7.396 -7.460 1.00 . A A . 66 ALA C 1 1 20 39539 1 1 66 ALA CA C 0.027 -7.150 -8.754 1.00 . A A . 66 ALA CA 1 1 20 39540 1 1 66 ALA CB C 0.993 -7.017 -9.922 1.00 . A A . 66 ALA CB 1 1 20 39541 1 1 66 ALA H H -0.371 -5.074 -8.753 1.00 . A A . 66 ALA H 1 1 20 39542 1 1 66 ALA HA H -0.628 -7.988 -8.944 1.00 . A A . 66 ALA HA 1 1 20 39543 1 1 66 ALA HB1 H 1.664 -6.187 -9.742 1.00 . A A . 66 ALA HB1 1 1 20 39544 1 1 66 ALA HB2 H 1.567 -7.926 -10.023 1.00 . A A . 66 ALA HB2 1 1 20 39545 1 1 66 ALA HB3 H 0.437 -6.838 -10.831 1.00 . A A . 66 ALA HB3 1 1 20 39546 1 1 66 ALA N N -0.790 -5.955 -8.625 1.00 . A A . 66 ALA N 1 1 20 39547 1 1 66 ALA O O 1.126 -8.529 -7.129 1.00 . A A . 66 ALA O 1 1 20 39548 1 1 67 VAL C C 1.308 -5.168 -4.613 1.00 . A A . 67 VAL C 1 1 20 39549 1 1 67 VAL CA C 1.717 -6.378 -5.445 1.00 . A A . 67 VAL CA 1 1 20 39550 1 1 67 VAL CB C 3.261 -6.435 -5.593 1.00 . A A . 67 VAL CB 1 1 20 39551 1 1 67 VAL CG1 C 3.788 -5.231 -6.358 1.00 . A A . 67 VAL CG1 1 1 20 39552 1 1 67 VAL CG2 C 3.940 -6.545 -4.234 1.00 . A A . 67 VAL CG2 1 1 20 39553 1 1 67 VAL H H 0.806 -5.434 -7.099 1.00 . A A . 67 VAL H 1 1 20 39554 1 1 67 VAL HA H 1.385 -7.278 -4.945 1.00 . A A . 67 VAL HA 1 1 20 39555 1 1 67 VAL HB H 3.508 -7.322 -6.160 1.00 . A A . 67 VAL HB 1 1 20 39556 1 1 67 VAL HG11 H 3.348 -5.210 -7.346 1.00 . A A . 67 VAL HG11 1 1 20 39557 1 1 67 VAL HG12 H 3.528 -4.326 -5.830 1.00 . A A . 67 VAL HG12 1 1 20 39558 1 1 67 VAL HG13 H 4.862 -5.301 -6.445 1.00 . A A . 67 VAL HG13 1 1 20 39559 1 1 67 VAL HG21 H 5.010 -6.585 -4.369 1.00 . A A . 67 VAL HG21 1 1 20 39560 1 1 67 VAL HG22 H 3.685 -5.684 -3.633 1.00 . A A . 67 VAL HG22 1 1 20 39561 1 1 67 VAL HG23 H 3.605 -7.443 -3.736 1.00 . A A . 67 VAL HG23 1 1 20 39562 1 1 67 VAL N N 1.058 -6.314 -6.743 1.00 . A A . 67 VAL N 1 1 20 39563 1 1 67 VAL O O 1.161 -4.069 -5.148 1.00 . A A . 67 VAL O 1 1 20 39564 1 1 68 ILE C C 1.655 -4.024 -1.342 1.00 . A A . 68 ILE C 1 1 20 39565 1 1 68 ILE CA C 0.646 -4.283 -2.455 1.00 . A A . 68 ILE CA 1 1 20 39566 1 1 68 ILE CB C -0.736 -4.579 -1.825 1.00 . A A . 68 ILE CB 1 1 20 39567 1 1 68 ILE CD1 C -3.122 -5.296 -2.367 1.00 . A A . 68 ILE CD1 1 1 20 39568 1 1 68 ILE CG1 C -1.766 -4.900 -2.911 1.00 . A A . 68 ILE CG1 1 1 20 39569 1 1 68 ILE CG2 C -1.205 -3.391 -0.991 1.00 . A A . 68 ILE CG2 1 1 20 39570 1 1 68 ILE H H 1.239 -6.263 -2.933 1.00 . A A . 68 ILE H 1 1 20 39571 1 1 68 ILE HA H 0.557 -3.392 -3.061 1.00 . A A . 68 ILE HA 1 1 20 39572 1 1 68 ILE HB H -0.635 -5.431 -1.170 1.00 . A A . 68 ILE HB 1 1 20 39573 1 1 68 ILE HD11 H -3.518 -4.490 -1.768 1.00 . A A . 68 ILE HD11 1 1 20 39574 1 1 68 ILE HD12 H -3.793 -5.499 -3.187 1.00 . A A . 68 ILE HD12 1 1 20 39575 1 1 68 ILE HD13 H -3.020 -6.182 -1.757 1.00 . A A . 68 ILE HD13 1 1 20 39576 1 1 68 ILE HG12 H -1.903 -4.031 -3.537 1.00 . A A . 68 ILE HG12 1 1 20 39577 1 1 68 ILE HG13 H -1.399 -5.717 -3.516 1.00 . A A . 68 ILE HG13 1 1 20 39578 1 1 68 ILE HG21 H -1.309 -2.525 -1.626 1.00 . A A . 68 ILE HG21 1 1 20 39579 1 1 68 ILE HG22 H -2.157 -3.623 -0.536 1.00 . A A . 68 ILE HG22 1 1 20 39580 1 1 68 ILE HG23 H -0.477 -3.185 -0.218 1.00 . A A . 68 ILE HG23 1 1 20 39581 1 1 68 ILE N N 1.090 -5.368 -3.321 1.00 . A A . 68 ILE N 1 1 20 39582 1 1 68 ILE O O 2.069 -4.945 -0.634 1.00 . A A . 68 ILE O 1 1 20 39583 1 1 69 LEU C C 2.098 -1.623 0.931 1.00 . A A . 69 LEU C 1 1 20 39584 1 1 69 LEU CA C 2.918 -2.357 -0.113 1.00 . A A . 69 LEU CA 1 1 20 39585 1 1 69 LEU CB C 4.040 -1.448 -0.620 1.00 . A A . 69 LEU CB 1 1 20 39586 1 1 69 LEU CD1 C 6.085 -1.093 -2.010 1.00 . A A . 69 LEU CD1 1 1 20 39587 1 1 69 LEU CD2 C 5.672 -3.322 -0.964 1.00 . A A . 69 LEU CD2 1 1 20 39588 1 1 69 LEU CG C 5.025 -2.097 -1.591 1.00 . A A . 69 LEU CG 1 1 20 39589 1 1 69 LEU H H 1.730 -2.093 -1.840 1.00 . A A . 69 LEU H 1 1 20 39590 1 1 69 LEU HA H 3.348 -3.244 0.332 1.00 . A A . 69 LEU HA 1 1 20 39591 1 1 69 LEU HB2 H 3.588 -0.601 -1.114 1.00 . A A . 69 LEU HB2 1 1 20 39592 1 1 69 LEU HB3 H 4.597 -1.090 0.233 1.00 . A A . 69 LEU HB3 1 1 20 39593 1 1 69 LEU HD11 H 6.790 -1.570 -2.676 1.00 . A A . 69 LEU HD11 1 1 20 39594 1 1 69 LEU HD12 H 5.617 -0.262 -2.515 1.00 . A A . 69 LEU HD12 1 1 20 39595 1 1 69 LEU HD13 H 6.606 -0.734 -1.134 1.00 . A A . 69 LEU HD13 1 1 20 39596 1 1 69 LEU HD21 H 4.906 -4.030 -0.684 1.00 . A A . 69 LEU HD21 1 1 20 39597 1 1 69 LEU HD22 H 6.342 -3.780 -1.677 1.00 . A A . 69 LEU HD22 1 1 20 39598 1 1 69 LEU HD23 H 6.227 -3.026 -0.087 1.00 . A A . 69 LEU HD23 1 1 20 39599 1 1 69 LEU HG H 4.494 -2.413 -2.478 1.00 . A A . 69 LEU HG 1 1 20 39600 1 1 69 LEU N N 2.050 -2.770 -1.202 1.00 . A A . 69 LEU N 1 1 20 39601 1 1 69 LEU O O 1.316 -0.736 0.593 1.00 . A A . 69 LEU O 1 1 20 39602 1 1 70 LEU C C 2.429 -0.637 4.205 1.00 . A A . 70 LEU C 1 1 20 39603 1 1 70 LEU CA C 1.503 -1.385 3.260 1.00 . A A . 70 LEU CA 1 1 20 39604 1 1 70 LEU CB C 0.717 -2.453 4.027 1.00 . A A . 70 LEU CB 1 1 20 39605 1 1 70 LEU CD1 C -1.283 -1.035 4.564 1.00 . A A . 70 LEU CD1 1 1 20 39606 1 1 70 LEU CD2 C -0.801 -3.077 5.920 1.00 . A A . 70 LEU CD2 1 1 20 39607 1 1 70 LEU CG C -0.192 -1.924 5.139 1.00 . A A . 70 LEU CG 1 1 20 39608 1 1 70 LEU H H 2.915 -2.704 2.398 1.00 . A A . 70 LEU H 1 1 20 39609 1 1 70 LEU HA H 0.810 -0.684 2.822 1.00 . A A . 70 LEU HA 1 1 20 39610 1 1 70 LEU HB2 H 0.106 -2.995 3.321 1.00 . A A . 70 LEU HB2 1 1 20 39611 1 1 70 LEU HB3 H 1.423 -3.141 4.468 1.00 . A A . 70 LEU HB3 1 1 20 39612 1 1 70 LEU HD11 H -1.906 -0.667 5.365 1.00 . A A . 70 LEU HD11 1 1 20 39613 1 1 70 LEU HD12 H -0.832 -0.200 4.046 1.00 . A A . 70 LEU HD12 1 1 20 39614 1 1 70 LEU HD13 H -1.885 -1.606 3.872 1.00 . A A . 70 LEU HD13 1 1 20 39615 1 1 70 LEU HD21 H -1.431 -2.687 6.705 1.00 . A A . 70 LEU HD21 1 1 20 39616 1 1 70 LEU HD22 H -1.391 -3.690 5.256 1.00 . A A . 70 LEU HD22 1 1 20 39617 1 1 70 LEU HD23 H -0.012 -3.674 6.354 1.00 . A A . 70 LEU HD23 1 1 20 39618 1 1 70 LEU HG H 0.396 -1.329 5.822 1.00 . A A . 70 LEU HG 1 1 20 39619 1 1 70 LEU N N 2.261 -1.998 2.186 1.00 . A A . 70 LEU N 1 1 20 39620 1 1 70 LEU O O 3.262 -1.243 4.876 1.00 . A A . 70 LEU O 1 1 20 39621 1 1 71 GLY C C 2.251 1.852 6.373 1.00 . A A . 71 GLY C 1 1 20 39622 1 1 71 GLY CA C 3.069 1.484 5.156 1.00 . A A . 71 GLY CA 1 1 20 39623 1 1 71 GLY H H 1.648 1.112 3.633 1.00 . A A . 71 GLY H 1 1 20 39624 1 1 71 GLY HA2 H 3.940 0.925 5.468 1.00 . A A . 71 GLY HA2 1 1 20 39625 1 1 71 GLY HA3 H 3.385 2.388 4.659 1.00 . A A . 71 GLY HA3 1 1 20 39626 1 1 71 GLY N N 2.294 0.680 4.236 1.00 . A A . 71 GLY N 1 1 20 39627 1 1 71 GLY O O 1.216 2.497 6.246 1.00 . A A . 71 GLY O 1 1 20 39628 1 1 72 THR C C 2.350 2.900 9.520 1.00 . A A . 72 THR C 1 1 20 39629 1 1 72 THR CA C 1.929 1.633 8.769 1.00 . A A . 72 THR CA 1 1 20 39630 1 1 72 THR CB C 2.066 0.406 9.690 1.00 . A A . 72 THR CB 1 1 20 39631 1 1 72 THR CG2 C 1.388 -0.803 9.068 1.00 . A A . 72 THR CG2 1 1 20 39632 1 1 72 THR H H 3.557 0.958 7.594 1.00 . A A . 72 THR H 1 1 20 39633 1 1 72 THR HA H 0.890 1.726 8.491 1.00 . A A . 72 THR HA 1 1 20 39634 1 1 72 THR HB H 1.586 0.624 10.632 1.00 . A A . 72 THR HB 1 1 20 39635 1 1 72 THR HG1 H 3.831 0.796 10.490 1.00 . A A . 72 THR HG1 1 1 20 39636 1 1 72 THR HG21 H 1.853 -1.026 8.119 1.00 . A A . 72 THR HG21 1 1 20 39637 1 1 72 THR HG22 H 1.491 -1.652 9.728 1.00 . A A . 72 THR HG22 1 1 20 39638 1 1 72 THR HG23 H 0.341 -0.590 8.915 1.00 . A A . 72 THR HG23 1 1 20 39639 1 1 72 THR N N 2.697 1.433 7.546 1.00 . A A . 72 THR N 1 1 20 39640 1 1 72 THR O O 2.317 2.946 10.752 1.00 . A A . 72 THR O 1 1 20 39641 1 1 72 THR OG1 O 3.450 0.110 9.922 1.00 . A A . 72 THR OG1 1 1 20 39642 1 1 73 GLY C C 4.469 5.147 10.036 1.00 . A A . 73 GLY C 1 1 20 39643 1 1 73 GLY CA C 3.095 5.188 9.389 1.00 . A A . 73 GLY CA 1 1 20 39644 1 1 73 GLY H H 2.622 3.882 7.796 1.00 . A A . 73 GLY H 1 1 20 39645 1 1 73 GLY HA2 H 3.097 5.957 8.631 1.00 . A A . 73 GLY HA2 1 1 20 39646 1 1 73 GLY HA3 H 2.367 5.451 10.142 1.00 . A A . 73 GLY HA3 1 1 20 39647 1 1 73 GLY N N 2.692 3.941 8.777 1.00 . A A . 73 GLY N 1 1 20 39648 1 1 73 GLY O O 5.408 4.536 9.516 1.00 . A A . 73 GLY O 1 1 20 39649 1 1 74 GLU C C 6.138 4.774 12.764 1.00 . A A . 74 GLU C 1 1 20 39650 1 1 74 GLU CA C 5.840 5.989 11.885 1.00 . A A . 74 GLU CA 1 1 20 39651 1 1 74 GLU CB C 5.766 7.262 12.742 1.00 . A A . 74 GLU CB 1 1 20 39652 1 1 74 GLU CD C 7.985 8.280 12.073 1.00 . A A . 74 GLU CD 1 1 20 39653 1 1 74 GLU CG C 7.113 7.788 13.214 1.00 . A A . 74 GLU CG 1 1 20 39654 1 1 74 GLU H H 3.766 6.215 11.564 1.00 . A A . 74 GLU H 1 1 20 39655 1 1 74 GLU HA H 6.623 6.099 11.152 1.00 . A A . 74 GLU HA 1 1 20 39656 1 1 74 GLU HB2 H 5.289 8.039 12.164 1.00 . A A . 74 GLU HB2 1 1 20 39657 1 1 74 GLU HB3 H 5.161 7.056 13.613 1.00 . A A . 74 GLU HB3 1 1 20 39658 1 1 74 GLU HG2 H 6.946 8.607 13.896 1.00 . A A . 74 GLU HG2 1 1 20 39659 1 1 74 GLU HG3 H 7.633 6.992 13.728 1.00 . A A . 74 GLU HG3 1 1 20 39660 1 1 74 GLU N N 4.572 5.817 11.182 1.00 . A A . 74 GLU N 1 1 20 39661 1 1 74 GLU O O 7.254 4.601 13.257 1.00 . A A . 74 GLU O 1 1 20 39662 1 1 74 GLU OE1 O 7.628 9.296 11.440 1.00 . A A . 74 GLU OE1 1 1 20 39663 1 1 74 GLU OE2 O 9.038 7.656 11.817 1.00 . A A . 74 GLU OE2 1 1 20 39664 1 1 75 ARG C C 5.069 1.506 12.898 1.00 . A A . 75 ARG C 1 1 20 39665 1 1 75 ARG CA C 5.265 2.739 13.765 1.00 . A A . 75 ARG CA 1 1 20 39666 1 1 75 ARG CB C 4.243 2.743 14.910 1.00 . A A . 75 ARG CB 1 1 20 39667 1 1 75 ARG CD C 1.821 2.682 15.609 1.00 . A A . 75 ARG CD 1 1 20 39668 1 1 75 ARG CG C 2.795 2.792 14.442 1.00 . A A . 75 ARG CG 1 1 20 39669 1 1 75 ARG CZ C 1.133 4.018 17.575 1.00 . A A . 75 ARG CZ 1 1 20 39670 1 1 75 ARG H H 4.279 4.108 12.500 1.00 . A A . 75 ARG H 1 1 20 39671 1 1 75 ARG HA H 6.262 2.724 14.178 1.00 . A A . 75 ARG HA 1 1 20 39672 1 1 75 ARG HB2 H 4.378 1.847 15.497 1.00 . A A . 75 ARG HB2 1 1 20 39673 1 1 75 ARG HB3 H 4.426 3.604 15.536 1.00 . A A . 75 ARG HB3 1 1 20 39674 1 1 75 ARG HD2 H 0.814 2.704 15.220 1.00 . A A . 75 ARG HD2 1 1 20 39675 1 1 75 ARG HD3 H 1.988 1.741 16.113 1.00 . A A . 75 ARG HD3 1 1 20 39676 1 1 75 ARG HE H 2.768 4.354 16.468 1.00 . A A . 75 ARG HE 1 1 20 39677 1 1 75 ARG HG2 H 2.623 3.727 13.932 1.00 . A A . 75 ARG HG2 1 1 20 39678 1 1 75 ARG HG3 H 2.621 1.971 13.762 1.00 . A A . 75 ARG HG3 1 1 20 39679 1 1 75 ARG HH11 H -0.084 2.434 17.183 1.00 . A A . 75 ARG HH11 1 1 20 39680 1 1 75 ARG HH12 H -0.548 3.421 18.537 1.00 . A A . 75 ARG HH12 1 1 20 39681 1 1 75 ARG HH21 H 2.166 5.621 18.256 1.00 . A A . 75 ARG HH21 1 1 20 39682 1 1 75 ARG HH22 H 0.728 5.223 19.158 1.00 . A A . 75 ARG HH22 1 1 20 39683 1 1 75 ARG N N 5.130 3.935 12.950 1.00 . A A . 75 ARG N 1 1 20 39684 1 1 75 ARG NE N 1.980 3.771 16.573 1.00 . A A . 75 ARG NE 1 1 20 39685 1 1 75 ARG NH1 N 0.082 3.231 17.781 1.00 . A A . 75 ARG NH1 1 1 20 39686 1 1 75 ARG NH2 N 1.358 5.038 18.392 1.00 . A A . 75 ARG NH2 1 1 20 39687 1 1 75 ARG O O 4.540 1.601 11.796 1.00 . A A . 75 ARG O 1 1 20 39688 1 1 76 GLN C C 4.132 -1.651 13.213 1.00 . A A . 76 GLN C 1 1 20 39689 1 1 76 GLN CA C 5.318 -0.882 12.648 1.00 . A A . 76 GLN CA 1 1 20 39690 1 1 76 GLN CB C 6.584 -1.740 12.694 1.00 . A A . 76 GLN CB 1 1 20 39691 1 1 76 GLN CD C 7.773 -3.792 11.831 1.00 . A A . 76 GLN CD 1 1 20 39692 1 1 76 GLN CG C 6.463 -3.039 11.915 1.00 . A A . 76 GLN CG 1 1 20 39693 1 1 76 GLN H H 5.978 0.341 14.247 1.00 . A A . 76 GLN H 1 1 20 39694 1 1 76 GLN HA H 5.107 -0.626 11.620 1.00 . A A . 76 GLN HA 1 1 20 39695 1 1 76 GLN HB2 H 7.406 -1.173 12.281 1.00 . A A . 76 GLN HB2 1 1 20 39696 1 1 76 GLN HB3 H 6.805 -1.982 13.723 1.00 . A A . 76 GLN HB3 1 1 20 39697 1 1 76 GLN HE21 H 8.229 -2.853 10.146 1.00 . A A . 76 GLN HE21 1 1 20 39698 1 1 76 GLN HE22 H 9.398 -4.003 10.704 1.00 . A A . 76 GLN HE22 1 1 20 39699 1 1 76 GLN HG2 H 5.734 -3.669 12.403 1.00 . A A . 76 GLN HG2 1 1 20 39700 1 1 76 GLN HG3 H 6.129 -2.813 10.913 1.00 . A A . 76 GLN HG3 1 1 20 39701 1 1 76 GLN N N 5.508 0.357 13.379 1.00 . A A . 76 GLN N 1 1 20 39702 1 1 76 GLN NE2 N 8.543 -3.519 10.791 1.00 . A A . 76 GLN NE2 1 1 20 39703 1 1 76 GLN O O 4.120 -2.018 14.391 1.00 . A A . 76 GLN O 1 1 20 39704 1 1 76 GLN OE1 O 8.090 -4.613 12.690 1.00 . A A . 76 GLN OE1 1 1 20 39705 1 1 77 GLN C C 1.802 -3.868 11.932 1.00 . A A . 77 GLN C 1 1 20 39706 1 1 77 GLN CA C 1.940 -2.604 12.775 1.00 . A A . 77 GLN CA 1 1 20 39707 1 1 77 GLN CB C 0.688 -1.733 12.623 1.00 . A A . 77 GLN CB 1 1 20 39708 1 1 77 GLN CD C -0.549 0.366 13.292 1.00 . A A . 77 GLN CD 1 1 20 39709 1 1 77 GLN CG C 0.715 -0.459 13.452 1.00 . A A . 77 GLN CG 1 1 20 39710 1 1 77 GLN H H 3.195 -1.529 11.454 1.00 . A A . 77 GLN H 1 1 20 39711 1 1 77 GLN HA H 2.054 -2.885 13.811 1.00 . A A . 77 GLN HA 1 1 20 39712 1 1 77 GLN HB2 H 0.581 -1.455 11.584 1.00 . A A . 77 GLN HB2 1 1 20 39713 1 1 77 GLN HB3 H -0.173 -2.311 12.922 1.00 . A A . 77 GLN HB3 1 1 20 39714 1 1 77 GLN HE21 H -1.406 -0.606 14.802 1.00 . A A . 77 GLN HE21 1 1 20 39715 1 1 77 GLN HE22 H -2.362 0.628 14.053 1.00 . A A . 77 GLN HE22 1 1 20 39716 1 1 77 GLN HG2 H 0.825 -0.726 14.494 1.00 . A A . 77 GLN HG2 1 1 20 39717 1 1 77 GLN HG3 H 1.562 0.138 13.144 1.00 . A A . 77 GLN HG3 1 1 20 39718 1 1 77 GLN N N 3.129 -1.867 12.375 1.00 . A A . 77 GLN N 1 1 20 39719 1 1 77 GLN NE2 N -1.538 0.104 14.129 1.00 . A A . 77 GLN NE2 1 1 20 39720 1 1 77 GLN O O 2.316 -3.933 10.815 1.00 . A A . 77 GLN O 1 1 20 39721 1 1 77 GLN OE1 O -0.642 1.229 12.416 1.00 . A A . 77 GLN OE1 1 1 20 39722 1 1 78 PHE C C -0.574 -6.270 11.394 1.00 . A A . 78 PHE C 1 1 20 39723 1 1 78 PHE CA C 0.907 -6.117 11.749 1.00 . A A . 78 PHE CA 1 1 20 39724 1 1 78 PHE CB C 1.384 -7.308 12.588 1.00 . A A . 78 PHE CB 1 1 20 39725 1 1 78 PHE CD1 C 2.310 -8.889 10.876 1.00 . A A . 78 PHE CD1 1 1 20 39726 1 1 78 PHE CD2 C 0.383 -9.559 12.108 1.00 . A A . 78 PHE CD2 1 1 20 39727 1 1 78 PHE CE1 C 2.289 -10.085 10.184 1.00 . A A . 78 PHE CE1 1 1 20 39728 1 1 78 PHE CE2 C 0.355 -10.756 11.419 1.00 . A A . 78 PHE CE2 1 1 20 39729 1 1 78 PHE CG C 1.360 -8.614 11.846 1.00 . A A . 78 PHE CG 1 1 20 39730 1 1 78 PHE CZ C 1.308 -11.019 10.455 1.00 . A A . 78 PHE CZ 1 1 20 39731 1 1 78 PHE H H 0.752 -4.768 13.377 1.00 . A A . 78 PHE H 1 1 20 39732 1 1 78 PHE HA H 1.483 -6.074 10.839 1.00 . A A . 78 PHE HA 1 1 20 39733 1 1 78 PHE HB2 H 2.401 -7.130 12.909 1.00 . A A . 78 PHE HB2 1 1 20 39734 1 1 78 PHE HB3 H 0.750 -7.405 13.455 1.00 . A A . 78 PHE HB3 1 1 20 39735 1 1 78 PHE HD1 H 3.078 -8.159 10.664 1.00 . A A . 78 PHE HD1 1 1 20 39736 1 1 78 PHE HD2 H -0.364 -9.354 12.862 1.00 . A A . 78 PHE HD2 1 1 20 39737 1 1 78 PHE HE1 H 3.036 -10.287 9.432 1.00 . A A . 78 PHE HE1 1 1 20 39738 1 1 78 PHE HE2 H -0.412 -11.487 11.634 1.00 . A A . 78 PHE HE2 1 1 20 39739 1 1 78 PHE HZ H 1.289 -11.953 9.915 1.00 . A A . 78 PHE HZ 1 1 20 39740 1 1 78 PHE N N 1.123 -4.870 12.471 1.00 . A A . 78 PHE N 1 1 20 39741 1 1 78 PHE O O -1.441 -6.102 12.254 1.00 . A A . 78 PHE O 1 1 20 39742 1 1 79 PRO C C -2.918 -7.999 10.117 1.00 . A A . 79 PRO C 1 1 20 39743 1 1 79 PRO CA C -2.267 -6.702 9.649 1.00 . A A . 79 PRO CA 1 1 20 39744 1 1 79 PRO CB C -2.149 -6.703 8.115 1.00 . A A . 79 PRO CB 1 1 20 39745 1 1 79 PRO CD C 0.072 -6.785 9.027 1.00 . A A . 79 PRO CD 1 1 20 39746 1 1 79 PRO CG C -0.717 -6.403 7.808 1.00 . A A . 79 PRO CG 1 1 20 39747 1 1 79 PRO HA H -2.873 -5.866 9.963 1.00 . A A . 79 PRO HA 1 1 20 39748 1 1 79 PRO HB2 H -2.435 -7.673 7.735 1.00 . A A . 79 PRO HB2 1 1 20 39749 1 1 79 PRO HB3 H -2.804 -5.948 7.705 1.00 . A A . 79 PRO HB3 1 1 20 39750 1 1 79 PRO HD2 H 0.370 -7.822 8.976 1.00 . A A . 79 PRO HD2 1 1 20 39751 1 1 79 PRO HD3 H 0.933 -6.145 9.132 1.00 . A A . 79 PRO HD3 1 1 20 39752 1 1 79 PRO HG2 H -0.396 -6.986 6.957 1.00 . A A . 79 PRO HG2 1 1 20 39753 1 1 79 PRO HG3 H -0.600 -5.349 7.604 1.00 . A A . 79 PRO HG3 1 1 20 39754 1 1 79 PRO N N -0.886 -6.565 10.116 1.00 . A A . 79 PRO N 1 1 20 39755 1 1 79 PRO O O -2.240 -8.925 10.561 1.00 . A A . 79 PRO O 1 1 20 39756 1 1 80 SER C C -4.818 -10.349 9.356 1.00 . A A . 80 SER C 1 1 20 39757 1 1 80 SER CA C -4.980 -9.244 10.393 1.00 . A A . 80 SER CA 1 1 20 39758 1 1 80 SER CB C -6.457 -8.889 10.575 1.00 . A A . 80 SER CB 1 1 20 39759 1 1 80 SER H H -4.721 -7.299 9.628 1.00 . A A . 80 SER H 1 1 20 39760 1 1 80 SER HA H -4.581 -9.588 11.336 1.00 . A A . 80 SER HA 1 1 20 39761 1 1 80 SER HB2 H -7.029 -9.795 10.710 1.00 . A A . 80 SER HB2 1 1 20 39762 1 1 80 SER HB3 H -6.569 -8.258 11.445 1.00 . A A . 80 SER HB3 1 1 20 39763 1 1 80 SER HG H -7.661 -7.601 9.712 1.00 . A A . 80 SER HG 1 1 20 39764 1 1 80 SER N N -4.235 -8.063 9.999 1.00 . A A . 80 SER N 1 1 20 39765 1 1 80 SER O O -4.600 -10.077 8.170 1.00 . A A . 80 SER O 1 1 20 39766 1 1 80 SER OG O -6.958 -8.198 9.441 1.00 . A A . 80 SER OG 1 1 20 39767 1 1 81 THR C C -5.857 -12.786 7.870 1.00 . A A . 81 THR C 1 1 20 39768 1 1 81 THR CA C -4.769 -12.742 8.939 1.00 . A A . 81 THR CA 1 1 20 39769 1 1 81 THR CB C -4.805 -14.024 9.778 1.00 . A A . 81 THR CB 1 1 20 39770 1 1 81 THR CG2 C -3.515 -14.184 10.569 1.00 . A A . 81 THR CG2 1 1 20 39771 1 1 81 THR H H -5.124 -11.751 10.747 1.00 . A A . 81 THR H 1 1 20 39772 1 1 81 THR HA H -3.804 -12.673 8.460 1.00 . A A . 81 THR HA 1 1 20 39773 1 1 81 THR HB H -4.915 -14.862 9.120 1.00 . A A . 81 THR HB 1 1 20 39774 1 1 81 THR HG1 H -6.250 -14.877 10.821 1.00 . A A . 81 THR HG1 1 1 20 39775 1 1 81 THR HG21 H -3.389 -13.340 11.230 1.00 . A A . 81 THR HG21 1 1 20 39776 1 1 81 THR HG22 H -3.560 -15.094 11.150 1.00 . A A . 81 THR HG22 1 1 20 39777 1 1 81 THR HG23 H -2.678 -14.236 9.887 1.00 . A A . 81 THR HG23 1 1 20 39778 1 1 81 THR N N -4.928 -11.593 9.803 1.00 . A A . 81 THR N 1 1 20 39779 1 1 81 THR O O -5.638 -13.292 6.768 1.00 . A A . 81 THR O 1 1 20 39780 1 1 81 THR OG1 O -5.920 -13.982 10.677 1.00 . A A . 81 THR OG1 1 1 20 39781 1 1 82 ASP C C -7.741 -11.388 6.017 1.00 . A A . 82 ASP C 1 1 20 39782 1 1 82 ASP CA C -8.142 -12.162 7.268 1.00 . A A . 82 ASP CA 1 1 20 39783 1 1 82 ASP CB C -9.348 -11.483 7.930 1.00 . A A . 82 ASP CB 1 1 20 39784 1 1 82 ASP CG C -9.823 -12.205 9.177 1.00 . A A . 82 ASP CG 1 1 20 39785 1 1 82 ASP H H -7.135 -11.883 9.108 1.00 . A A . 82 ASP H 1 1 20 39786 1 1 82 ASP HA H -8.413 -13.169 6.986 1.00 . A A . 82 ASP HA 1 1 20 39787 1 1 82 ASP HB2 H -9.076 -10.475 8.205 1.00 . A A . 82 ASP HB2 1 1 20 39788 1 1 82 ASP HB3 H -10.165 -11.449 7.223 1.00 . A A . 82 ASP HB3 1 1 20 39789 1 1 82 ASP N N -7.022 -12.237 8.202 1.00 . A A . 82 ASP N 1 1 20 39790 1 1 82 ASP O O -7.967 -11.836 4.893 1.00 . A A . 82 ASP O 1 1 20 39791 1 1 82 ASP OD1 O -9.200 -12.025 10.248 1.00 . A A . 82 ASP OD1 1 1 20 39792 1 1 82 ASP OD2 O -10.823 -12.948 9.102 1.00 . A A . 82 ASP OD2 1 1 20 39793 1 1 83 VAL C C -5.523 -10.061 4.372 1.00 . A A . 83 VAL C 1 1 20 39794 1 1 83 VAL CA C -6.675 -9.392 5.116 1.00 . A A . 83 VAL CA 1 1 20 39795 1 1 83 VAL CB C -6.231 -7.994 5.604 1.00 . A A . 83 VAL CB 1 1 20 39796 1 1 83 VAL CG1 C -5.760 -7.133 4.439 1.00 . A A . 83 VAL CG1 1 1 20 39797 1 1 83 VAL CG2 C -7.364 -7.305 6.349 1.00 . A A . 83 VAL CG2 1 1 20 39798 1 1 83 VAL H H -6.961 -9.931 7.144 1.00 . A A . 83 VAL H 1 1 20 39799 1 1 83 VAL HA H -7.505 -9.267 4.435 1.00 . A A . 83 VAL HA 1 1 20 39800 1 1 83 VAL HB H -5.404 -8.118 6.287 1.00 . A A . 83 VAL HB 1 1 20 39801 1 1 83 VAL HG11 H -6.567 -7.008 3.734 1.00 . A A . 83 VAL HG11 1 1 20 39802 1 1 83 VAL HG12 H -5.450 -6.165 4.808 1.00 . A A . 83 VAL HG12 1 1 20 39803 1 1 83 VAL HG13 H -4.926 -7.615 3.949 1.00 . A A . 83 VAL HG13 1 1 20 39804 1 1 83 VAL HG21 H -7.639 -7.894 7.211 1.00 . A A . 83 VAL HG21 1 1 20 39805 1 1 83 VAL HG22 H -7.041 -6.325 6.670 1.00 . A A . 83 VAL HG22 1 1 20 39806 1 1 83 VAL HG23 H -8.216 -7.205 5.694 1.00 . A A . 83 VAL HG23 1 1 20 39807 1 1 83 VAL N N -7.125 -10.228 6.223 1.00 . A A . 83 VAL N 1 1 20 39808 1 1 83 VAL O O -5.472 -10.042 3.141 1.00 . A A . 83 VAL O 1 1 20 39809 1 1 84 LEU C C -3.949 -12.478 3.619 1.00 . A A . 84 LEU C 1 1 20 39810 1 1 84 LEU CA C -3.472 -11.366 4.547 1.00 . A A . 84 LEU CA 1 1 20 39811 1 1 84 LEU CB C -2.585 -11.953 5.648 1.00 . A A . 84 LEU CB 1 1 20 39812 1 1 84 LEU CD1 C -1.180 -11.639 7.702 1.00 . A A . 84 LEU CD1 1 1 20 39813 1 1 84 LEU CD2 C -1.034 -9.987 5.831 1.00 . A A . 84 LEU CD2 1 1 20 39814 1 1 84 LEU CG C -1.949 -10.933 6.596 1.00 . A A . 84 LEU CG 1 1 20 39815 1 1 84 LEU H H -4.701 -10.626 6.106 1.00 . A A . 84 LEU H 1 1 20 39816 1 1 84 LEU HA H -2.898 -10.655 3.974 1.00 . A A . 84 LEU HA 1 1 20 39817 1 1 84 LEU HB2 H -3.184 -12.634 6.237 1.00 . A A . 84 LEU HB2 1 1 20 39818 1 1 84 LEU HB3 H -1.792 -12.515 5.178 1.00 . A A . 84 LEU HB3 1 1 20 39819 1 1 84 LEU HD11 H -1.855 -12.267 8.264 1.00 . A A . 84 LEU HD11 1 1 20 39820 1 1 84 LEU HD12 H -0.400 -12.245 7.267 1.00 . A A . 84 LEU HD12 1 1 20 39821 1 1 84 LEU HD13 H -0.741 -10.904 8.361 1.00 . A A . 84 LEU HD13 1 1 20 39822 1 1 84 LEU HD21 H -0.255 -10.556 5.343 1.00 . A A . 84 LEU HD21 1 1 20 39823 1 1 84 LEU HD22 H -1.608 -9.451 5.090 1.00 . A A . 84 LEU HD22 1 1 20 39824 1 1 84 LEU HD23 H -0.588 -9.283 6.518 1.00 . A A . 84 LEU HD23 1 1 20 39825 1 1 84 LEU HG H -2.729 -10.344 7.056 1.00 . A A . 84 LEU HG 1 1 20 39826 1 1 84 LEU N N -4.609 -10.661 5.129 1.00 . A A . 84 LEU N 1 1 20 39827 1 1 84 LEU O O -3.536 -12.553 2.462 1.00 . A A . 84 LEU O 1 1 20 39828 1 1 85 ALA C C -6.115 -13.956 2.121 1.00 . A A . 85 ALA C 1 1 20 39829 1 1 85 ALA CA C -5.366 -14.442 3.356 1.00 . A A . 85 ALA CA 1 1 20 39830 1 1 85 ALA CB C -6.274 -15.305 4.219 1.00 . A A . 85 ALA CB 1 1 20 39831 1 1 85 ALA H H -5.151 -13.192 5.054 1.00 . A A . 85 ALA H 1 1 20 39832 1 1 85 ALA HA H -4.529 -15.049 3.039 1.00 . A A . 85 ALA HA 1 1 20 39833 1 1 85 ALA HB1 H -5.734 -15.629 5.097 1.00 . A A . 85 ALA HB1 1 1 20 39834 1 1 85 ALA HB2 H -7.139 -14.731 4.518 1.00 . A A . 85 ALA HB2 1 1 20 39835 1 1 85 ALA HB3 H -6.592 -16.168 3.654 1.00 . A A . 85 ALA HB3 1 1 20 39836 1 1 85 ALA N N -4.839 -13.324 4.128 1.00 . A A . 85 ALA N 1 1 20 39837 1 1 85 ALA O O -5.982 -14.534 1.042 1.00 . A A . 85 ALA O 1 1 20 39838 1 1 86 ALA C C -6.752 -11.926 0.021 1.00 . A A . 86 ALA C 1 1 20 39839 1 1 86 ALA CA C -7.664 -12.322 1.179 1.00 . A A . 86 ALA CA 1 1 20 39840 1 1 86 ALA CB C -8.470 -11.120 1.656 1.00 . A A . 86 ALA CB 1 1 20 39841 1 1 86 ALA H H -6.962 -12.479 3.173 1.00 . A A . 86 ALA H 1 1 20 39842 1 1 86 ALA HA H -8.358 -13.074 0.834 1.00 . A A . 86 ALA HA 1 1 20 39843 1 1 86 ALA HB1 H -9.073 -10.745 0.843 1.00 . A A . 86 ALA HB1 1 1 20 39844 1 1 86 ALA HB2 H -9.112 -11.418 2.471 1.00 . A A . 86 ALA HB2 1 1 20 39845 1 1 86 ALA HB3 H -7.797 -10.345 1.992 1.00 . A A . 86 ALA HB3 1 1 20 39846 1 1 86 ALA N N -6.896 -12.891 2.283 1.00 . A A . 86 ALA N 1 1 20 39847 1 1 86 ALA O O -7.030 -12.245 -1.138 1.00 . A A . 86 ALA O 1 1 20 39848 1 1 87 CYS C C -4.023 -12.014 -1.325 1.00 . A A . 87 CYS C 1 1 20 39849 1 1 87 CYS CA C -4.704 -10.814 -0.672 1.00 . A A . 87 CYS CA 1 1 20 39850 1 1 87 CYS CB C -3.658 -9.887 -0.050 1.00 . A A . 87 CYS CB 1 1 20 39851 1 1 87 CYS H H -5.482 -11.038 1.284 1.00 . A A . 87 CYS H 1 1 20 39852 1 1 87 CYS HA H -5.251 -10.271 -1.429 1.00 . A A . 87 CYS HA 1 1 20 39853 1 1 87 CYS HB2 H -3.065 -10.446 0.657 1.00 . A A . 87 CYS HB2 1 1 20 39854 1 1 87 CYS HB3 H -3.016 -9.505 -0.830 1.00 . A A . 87 CYS HB3 1 1 20 39855 1 1 87 CYS HG H -4.891 -8.920 1.960 1.00 . A A . 87 CYS HG 1 1 20 39856 1 1 87 CYS N N -5.656 -11.251 0.341 1.00 . A A . 87 CYS N 1 1 20 39857 1 1 87 CYS O O -3.909 -12.088 -2.551 1.00 . A A . 87 CYS O 1 1 20 39858 1 1 87 CYS SG S -4.363 -8.472 0.827 1.00 . A A . 87 CYS SG 1 1 20 39859 1 1 88 LEU C C -3.823 -14.983 -1.891 1.00 . A A . 88 LEU C 1 1 20 39860 1 1 88 LEU CA C -2.913 -14.158 -0.986 1.00 . A A . 88 LEU CA 1 1 20 39861 1 1 88 LEU CB C -2.423 -15.005 0.189 1.00 . A A . 88 LEU CB 1 1 20 39862 1 1 88 LEU CD1 C -1.018 -15.219 2.258 1.00 . A A . 88 LEU CD1 1 1 20 39863 1 1 88 LEU CD2 C -0.146 -13.956 0.282 1.00 . A A . 88 LEU CD2 1 1 20 39864 1 1 88 LEU CG C -1.385 -14.324 1.085 1.00 . A A . 88 LEU CG 1 1 20 39865 1 1 88 LEU H H -3.748 -12.861 0.467 1.00 . A A . 88 LEU H 1 1 20 39866 1 1 88 LEU HA H -2.059 -13.833 -1.561 1.00 . A A . 88 LEU HA 1 1 20 39867 1 1 88 LEU HB2 H -3.278 -15.268 0.797 1.00 . A A . 88 LEU HB2 1 1 20 39868 1 1 88 LEU HB3 H -1.988 -15.911 -0.203 1.00 . A A . 88 LEU HB3 1 1 20 39869 1 1 88 LEU HD11 H -1.899 -15.417 2.849 1.00 . A A . 88 LEU HD11 1 1 20 39870 1 1 88 LEU HD12 H -0.616 -16.152 1.888 1.00 . A A . 88 LEU HD12 1 1 20 39871 1 1 88 LEU HD13 H -0.277 -14.726 2.870 1.00 . A A . 88 LEU HD13 1 1 20 39872 1 1 88 LEU HD21 H 0.572 -13.472 0.927 1.00 . A A . 88 LEU HD21 1 1 20 39873 1 1 88 LEU HD22 H 0.292 -14.851 -0.137 1.00 . A A . 88 LEU HD22 1 1 20 39874 1 1 88 LEU HD23 H -0.422 -13.284 -0.517 1.00 . A A . 88 LEU HD23 1 1 20 39875 1 1 88 LEU HG H -1.808 -13.413 1.484 1.00 . A A . 88 LEU HG 1 1 20 39876 1 1 88 LEU N N -3.599 -12.966 -0.499 1.00 . A A . 88 LEU N 1 1 20 39877 1 1 88 LEU O O -3.381 -15.509 -2.914 1.00 . A A . 88 LEU O 1 1 20 39878 1 1 89 THR C C -6.257 -15.130 -3.686 1.00 . A A . 89 THR C 1 1 20 39879 1 1 89 THR CA C -6.080 -15.798 -2.322 1.00 . A A . 89 THR CA 1 1 20 39880 1 1 89 THR CB C -7.444 -15.871 -1.600 1.00 . A A . 89 THR CB 1 1 20 39881 1 1 89 THR CG2 C -8.433 -16.733 -2.372 1.00 . A A . 89 THR CG2 1 1 20 39882 1 1 89 THR H H -5.384 -14.644 -0.689 1.00 . A A . 89 THR H 1 1 20 39883 1 1 89 THR HA H -5.716 -16.805 -2.468 1.00 . A A . 89 THR HA 1 1 20 39884 1 1 89 THR HB H -7.846 -14.872 -1.520 1.00 . A A . 89 THR HB 1 1 20 39885 1 1 89 THR HG1 H -6.790 -15.779 0.264 1.00 . A A . 89 THR HG1 1 1 20 39886 1 1 89 THR HG21 H -8.041 -17.735 -2.467 1.00 . A A . 89 THR HG21 1 1 20 39887 1 1 89 THR HG22 H -9.373 -16.763 -1.843 1.00 . A A . 89 THR HG22 1 1 20 39888 1 1 89 THR HG23 H -8.586 -16.313 -3.356 1.00 . A A . 89 THR HG23 1 1 20 39889 1 1 89 THR N N -5.097 -15.073 -1.523 1.00 . A A . 89 THR N 1 1 20 39890 1 1 89 THR O O -6.444 -15.802 -4.703 1.00 . A A . 89 THR O 1 1 20 39891 1 1 89 THR OG1 O -7.273 -16.413 -0.284 1.00 . A A . 89 THR OG1 1 1 20 39892 1 1 90 ARG C C -5.002 -13.214 -5.776 1.00 . A A . 90 ARG C 1 1 20 39893 1 1 90 ARG CA C -6.270 -13.035 -4.938 1.00 . A A . 90 ARG CA 1 1 20 39894 1 1 90 ARG CB C -6.485 -11.548 -4.617 1.00 . A A . 90 ARG CB 1 1 20 39895 1 1 90 ARG CD C -8.149 -10.712 -6.335 1.00 . A A . 90 ARG CD 1 1 20 39896 1 1 90 ARG CG C -6.712 -10.658 -5.835 1.00 . A A . 90 ARG CG 1 1 20 39897 1 1 90 ARG CZ C -9.667 -12.624 -6.690 1.00 . A A . 90 ARG CZ 1 1 20 39898 1 1 90 ARG H H -6.044 -13.323 -2.852 1.00 . A A . 90 ARG H 1 1 20 39899 1 1 90 ARG HA H -7.117 -13.404 -5.496 1.00 . A A . 90 ARG HA 1 1 20 39900 1 1 90 ARG HB2 H -7.347 -11.456 -3.972 1.00 . A A . 90 ARG HB2 1 1 20 39901 1 1 90 ARG HB3 H -5.617 -11.180 -4.089 1.00 . A A . 90 ARG HB3 1 1 20 39902 1 1 90 ARG HD2 H -8.811 -10.509 -5.506 1.00 . A A . 90 ARG HD2 1 1 20 39903 1 1 90 ARG HD3 H -8.279 -9.951 -7.089 1.00 . A A . 90 ARG HD3 1 1 20 39904 1 1 90 ARG HE H -7.838 -12.439 -7.505 1.00 . A A . 90 ARG HE 1 1 20 39905 1 1 90 ARG HG2 H -6.478 -9.639 -5.569 1.00 . A A . 90 ARG HG2 1 1 20 39906 1 1 90 ARG HG3 H -6.053 -10.982 -6.628 1.00 . A A . 90 ARG HG3 1 1 20 39907 1 1 90 ARG HH11 H -10.405 -11.168 -5.490 1.00 . A A . 90 ARG HH11 1 1 20 39908 1 1 90 ARG HH12 H -11.466 -12.519 -5.749 1.00 . A A . 90 ARG HH12 1 1 20 39909 1 1 90 ARG HH21 H -9.237 -14.233 -7.858 1.00 . A A . 90 ARG HH21 1 1 20 39910 1 1 90 ARG HH22 H -10.798 -14.255 -7.094 1.00 . A A . 90 ARG HH22 1 1 20 39911 1 1 90 ARG N N -6.173 -13.802 -3.700 1.00 . A A . 90 ARG N 1 1 20 39912 1 1 90 ARG NE N -8.504 -12.010 -6.908 1.00 . A A . 90 ARG NE 1 1 20 39913 1 1 90 ARG NH1 N -10.583 -12.057 -5.913 1.00 . A A . 90 ARG NH1 1 1 20 39914 1 1 90 ARG NH2 N -9.922 -13.797 -7.257 1.00 . A A . 90 ARG NH2 1 1 20 39915 1 1 90 ARG O O -4.996 -12.958 -6.978 1.00 . A A . 90 ARG O 1 1 20 39916 1 1 91 GLY C C -1.754 -12.669 -5.678 1.00 . A A . 91 GLY C 1 1 20 39917 1 1 91 GLY CA C -2.670 -13.865 -5.817 1.00 . A A . 91 GLY CA 1 1 20 39918 1 1 91 GLY H H -4.003 -13.874 -4.174 1.00 . A A . 91 GLY H 1 1 20 39919 1 1 91 GLY HA2 H -2.178 -14.732 -5.404 1.00 . A A . 91 GLY HA2 1 1 20 39920 1 1 91 GLY HA3 H -2.864 -14.038 -6.866 1.00 . A A . 91 GLY HA3 1 1 20 39921 1 1 91 GLY N N -3.932 -13.666 -5.130 1.00 . A A . 91 GLY N 1 1 20 39922 1 1 91 GLY O O -0.822 -12.490 -6.464 1.00 . A A . 91 GLY O 1 1 20 39923 1 1 92 ILE C C -0.472 -10.721 -3.141 1.00 . A A . 92 ILE C 1 1 20 39924 1 1 92 ILE CA C -1.250 -10.635 -4.448 1.00 . A A . 92 ILE CA 1 1 20 39925 1 1 92 ILE CB C -2.174 -9.399 -4.395 1.00 . A A . 92 ILE CB 1 1 20 39926 1 1 92 ILE CD1 C -4.140 -8.270 -5.549 1.00 . A A . 92 ILE CD1 1 1 20 39927 1 1 92 ILE CG1 C -3.109 -9.375 -5.604 1.00 . A A . 92 ILE CG1 1 1 20 39928 1 1 92 ILE CG2 C -1.349 -8.122 -4.346 1.00 . A A . 92 ILE CG2 1 1 20 39929 1 1 92 ILE H H -2.740 -12.077 -4.045 1.00 . A A . 92 ILE H 1 1 20 39930 1 1 92 ILE HA H -0.559 -10.513 -5.269 1.00 . A A . 92 ILE HA 1 1 20 39931 1 1 92 ILE HB H -2.763 -9.454 -3.492 1.00 . A A . 92 ILE HB 1 1 20 39932 1 1 92 ILE HD11 H -3.641 -7.313 -5.501 1.00 . A A . 92 ILE HD11 1 1 20 39933 1 1 92 ILE HD12 H -4.758 -8.310 -6.433 1.00 . A A . 92 ILE HD12 1 1 20 39934 1 1 92 ILE HD13 H -4.759 -8.397 -4.673 1.00 . A A . 92 ILE HD13 1 1 20 39935 1 1 92 ILE HG12 H -2.523 -9.238 -6.501 1.00 . A A . 92 ILE HG12 1 1 20 39936 1 1 92 ILE HG13 H -3.633 -10.317 -5.663 1.00 . A A . 92 ILE HG13 1 1 20 39937 1 1 92 ILE HG21 H -2.009 -7.269 -4.308 1.00 . A A . 92 ILE HG21 1 1 20 39938 1 1 92 ILE HG22 H -0.722 -8.132 -3.468 1.00 . A A . 92 ILE HG22 1 1 20 39939 1 1 92 ILE HG23 H -0.731 -8.060 -5.229 1.00 . A A . 92 ILE HG23 1 1 20 39940 1 1 92 ILE N N -2.015 -11.851 -4.668 1.00 . A A . 92 ILE N 1 1 20 39941 1 1 92 ILE O O -0.989 -11.205 -2.134 1.00 . A A . 92 ILE O 1 1 20 39942 1 1 93 GLY C C 1.375 -8.916 -1.212 1.00 . A A . 93 GLY C 1 1 20 39943 1 1 93 GLY CA C 1.563 -10.221 -1.955 1.00 . A A . 93 GLY CA 1 1 20 39944 1 1 93 GLY H H 1.155 -9.942 -4.008 1.00 . A A . 93 GLY H 1 1 20 39945 1 1 93 GLY HA2 H 1.270 -11.039 -1.314 1.00 . A A . 93 GLY HA2 1 1 20 39946 1 1 93 GLY HA3 H 2.606 -10.331 -2.213 1.00 . A A . 93 GLY HA3 1 1 20 39947 1 1 93 GLY N N 0.770 -10.263 -3.163 1.00 . A A . 93 GLY N 1 1 20 39948 1 1 93 GLY O O 1.299 -7.849 -1.828 1.00 . A A . 93 GLY O 1 1 20 39949 1 1 94 LEU C C 2.269 -7.644 1.883 1.00 . A A . 94 LEU C 1 1 20 39950 1 1 94 LEU CA C 1.091 -7.823 0.936 1.00 . A A . 94 LEU CA 1 1 20 39951 1 1 94 LEU CB C -0.216 -7.939 1.728 1.00 . A A . 94 LEU CB 1 1 20 39952 1 1 94 LEU CD1 C -0.644 -5.467 1.884 1.00 . A A . 94 LEU CD1 1 1 20 39953 1 1 94 LEU CD2 C -1.789 -7.033 3.461 1.00 . A A . 94 LEU CD2 1 1 20 39954 1 1 94 LEU CG C -0.519 -6.766 2.665 1.00 . A A . 94 LEU CG 1 1 20 39955 1 1 94 LEU H H 1.373 -9.877 0.534 1.00 . A A . 94 LEU H 1 1 20 39956 1 1 94 LEU HA H 1.034 -6.964 0.285 1.00 . A A . 94 LEU HA 1 1 20 39957 1 1 94 LEU HB2 H -1.032 -8.028 1.024 1.00 . A A . 94 LEU HB2 1 1 20 39958 1 1 94 LEU HB3 H -0.175 -8.841 2.319 1.00 . A A . 94 LEU HB3 1 1 20 39959 1 1 94 LEU HD11 H 0.283 -5.267 1.367 1.00 . A A . 94 LEU HD11 1 1 20 39960 1 1 94 LEU HD12 H -1.446 -5.556 1.166 1.00 . A A . 94 LEU HD12 1 1 20 39961 1 1 94 LEU HD13 H -0.859 -4.657 2.565 1.00 . A A . 94 LEU HD13 1 1 20 39962 1 1 94 LEU HD21 H -1.665 -7.933 4.045 1.00 . A A . 94 LEU HD21 1 1 20 39963 1 1 94 LEU HD22 H -1.983 -6.199 4.118 1.00 . A A . 94 LEU HD22 1 1 20 39964 1 1 94 LEU HD23 H -2.619 -7.157 2.781 1.00 . A A . 94 LEU HD23 1 1 20 39965 1 1 94 LEU HG H 0.297 -6.655 3.365 1.00 . A A . 94 LEU HG 1 1 20 39966 1 1 94 LEU N N 1.289 -9.000 0.105 1.00 . A A . 94 LEU N 1 1 20 39967 1 1 94 LEU O O 2.420 -8.389 2.855 1.00 . A A . 94 LEU O 1 1 20 39968 1 1 95 GLU C C 3.991 -5.270 3.389 1.00 . A A . 95 GLU C 1 1 20 39969 1 1 95 GLU CA C 4.277 -6.401 2.412 1.00 . A A . 95 GLU CA 1 1 20 39970 1 1 95 GLU CB C 5.484 -6.051 1.539 1.00 . A A . 95 GLU CB 1 1 20 39971 1 1 95 GLU CD C 6.192 -8.464 1.277 1.00 . A A . 95 GLU CD 1 1 20 39972 1 1 95 GLU CG C 5.882 -7.158 0.574 1.00 . A A . 95 GLU CG 1 1 20 39973 1 1 95 GLU H H 2.938 -6.107 0.798 1.00 . A A . 95 GLU H 1 1 20 39974 1 1 95 GLU HA H 4.497 -7.297 2.972 1.00 . A A . 95 GLU HA 1 1 20 39975 1 1 95 GLU HB2 H 5.252 -5.167 0.963 1.00 . A A . 95 GLU HB2 1 1 20 39976 1 1 95 GLU HB3 H 6.327 -5.842 2.180 1.00 . A A . 95 GLU HB3 1 1 20 39977 1 1 95 GLU HG2 H 5.069 -7.325 -0.116 1.00 . A A . 95 GLU HG2 1 1 20 39978 1 1 95 GLU HG3 H 6.758 -6.843 0.027 1.00 . A A . 95 GLU HG3 1 1 20 39979 1 1 95 GLU N N 3.110 -6.668 1.588 1.00 . A A . 95 GLU N 1 1 20 39980 1 1 95 GLU O O 3.884 -4.107 2.995 1.00 . A A . 95 GLU O 1 1 20 39981 1 1 95 GLU OE1 O 7.197 -8.526 2.012 1.00 . A A . 95 GLU OE1 1 1 20 39982 1 1 95 GLU OE2 O 5.437 -9.441 1.088 1.00 . A A . 95 GLU OE2 1 1 20 39983 1 1 96 ALA C C 4.882 -4.108 6.283 1.00 . A A . 96 ALA C 1 1 20 39984 1 1 96 ALA CA C 3.579 -4.635 5.696 1.00 . A A . 96 ALA CA 1 1 20 39985 1 1 96 ALA CB C 2.712 -5.238 6.791 1.00 . A A . 96 ALA CB 1 1 20 39986 1 1 96 ALA H H 3.930 -6.563 4.904 1.00 . A A . 96 ALA H 1 1 20 39987 1 1 96 ALA HA H 3.037 -3.814 5.248 1.00 . A A . 96 ALA HA 1 1 20 39988 1 1 96 ALA HB1 H 2.492 -4.482 7.530 1.00 . A A . 96 ALA HB1 1 1 20 39989 1 1 96 ALA HB2 H 1.791 -5.601 6.362 1.00 . A A . 96 ALA HB2 1 1 20 39990 1 1 96 ALA HB3 H 3.239 -6.056 7.258 1.00 . A A . 96 ALA HB3 1 1 20 39991 1 1 96 ALA N N 3.846 -5.619 4.658 1.00 . A A . 96 ALA N 1 1 20 39992 1 1 96 ALA O O 5.635 -4.850 6.914 1.00 . A A . 96 ALA O 1 1 20 39993 1 1 97 MET C C 6.064 -0.803 7.050 1.00 . A A . 97 MET C 1 1 20 39994 1 1 97 MET CA C 6.371 -2.200 6.528 1.00 . A A . 97 MET CA 1 1 20 39995 1 1 97 MET CB C 7.398 -2.103 5.390 1.00 . A A . 97 MET CB 1 1 20 39996 1 1 97 MET CE C 9.149 -4.966 2.909 1.00 . A A . 97 MET CE 1 1 20 39997 1 1 97 MET CG C 7.795 -3.439 4.781 1.00 . A A . 97 MET CG 1 1 20 39998 1 1 97 MET H H 4.481 -2.282 5.579 1.00 . A A . 97 MET H 1 1 20 39999 1 1 97 MET HA H 6.777 -2.798 7.329 1.00 . A A . 97 MET HA 1 1 20 40000 1 1 97 MET HB2 H 6.987 -1.486 4.605 1.00 . A A . 97 MET HB2 1 1 20 40001 1 1 97 MET HB3 H 8.290 -1.629 5.771 1.00 . A A . 97 MET HB3 1 1 20 40002 1 1 97 MET HE1 H 8.187 -5.332 2.583 1.00 . A A . 97 MET HE1 1 1 20 40003 1 1 97 MET HE2 H 9.505 -5.568 3.732 1.00 . A A . 97 MET HE2 1 1 20 40004 1 1 97 MET HE3 H 9.852 -5.024 2.091 1.00 . A A . 97 MET HE3 1 1 20 40005 1 1 97 MET HG2 H 8.230 -4.057 5.553 1.00 . A A . 97 MET HG2 1 1 20 40006 1 1 97 MET HG3 H 6.909 -3.921 4.392 1.00 . A A . 97 MET HG3 1 1 20 40007 1 1 97 MET N N 5.145 -2.831 6.061 1.00 . A A . 97 MET N 1 1 20 40008 1 1 97 MET O O 4.910 -0.383 7.084 1.00 . A A . 97 MET O 1 1 20 40009 1 1 97 MET SD S 8.990 -3.261 3.440 1.00 . A A . 97 MET SD 1 1 20 40010 1 1 98 THR C C 7.083 2.186 6.595 1.00 . A A . 98 THR C 1 1 20 40011 1 1 98 THR CA C 6.937 1.308 7.831 1.00 . A A . 98 THR CA 1 1 20 40012 1 1 98 THR CB C 7.969 1.712 8.896 1.00 . A A . 98 THR CB 1 1 20 40013 1 1 98 THR CG2 C 7.544 1.225 10.272 1.00 . A A . 98 THR CG2 1 1 20 40014 1 1 98 THR H H 7.983 -0.492 7.505 1.00 . A A . 98 THR H 1 1 20 40015 1 1 98 THR HA H 5.946 1.438 8.243 1.00 . A A . 98 THR HA 1 1 20 40016 1 1 98 THR HB H 8.039 2.790 8.918 1.00 . A A . 98 THR HB 1 1 20 40017 1 1 98 THR HG1 H 9.868 1.328 9.294 1.00 . A A . 98 THR HG1 1 1 20 40018 1 1 98 THR HG21 H 7.451 0.149 10.260 1.00 . A A . 98 THR HG21 1 1 20 40019 1 1 98 THR HG22 H 8.286 1.514 11.001 1.00 . A A . 98 THR HG22 1 1 20 40020 1 1 98 THR HG23 H 6.593 1.665 10.532 1.00 . A A . 98 THR HG23 1 1 20 40021 1 1 98 THR N N 7.094 -0.084 7.458 1.00 . A A . 98 THR N 1 1 20 40022 1 1 98 THR O O 7.507 1.703 5.544 1.00 . A A . 98 THR O 1 1 20 40023 1 1 98 THR OG1 O 9.253 1.166 8.562 1.00 . A A . 98 THR OG1 1 1 20 40024 1 1 99 ASN C C 8.144 4.372 4.894 1.00 . A A . 99 ASN C 1 1 20 40025 1 1 99 ASN CA C 6.790 4.394 5.591 1.00 . A A . 99 ASN CA 1 1 20 40026 1 1 99 ASN CB C 6.486 5.815 6.057 1.00 . A A . 99 ASN CB 1 1 20 40027 1 1 99 ASN CG C 5.002 6.094 6.152 1.00 . A A . 99 ASN CG 1 1 20 40028 1 1 99 ASN H H 6.418 3.788 7.590 1.00 . A A . 99 ASN H 1 1 20 40029 1 1 99 ASN HA H 6.033 4.096 4.881 1.00 . A A . 99 ASN HA 1 1 20 40030 1 1 99 ASN HB2 H 6.923 5.968 7.032 1.00 . A A . 99 ASN HB2 1 1 20 40031 1 1 99 ASN HB3 H 6.921 6.516 5.360 1.00 . A A . 99 ASN HB3 1 1 20 40032 1 1 99 ASN HD21 H 5.337 8.028 5.842 1.00 . A A . 99 ASN HD21 1 1 20 40033 1 1 99 ASN HD22 H 3.681 7.566 6.059 1.00 . A A . 99 ASN HD22 1 1 20 40034 1 1 99 ASN N N 6.732 3.460 6.718 1.00 . A A . 99 ASN N 1 1 20 40035 1 1 99 ASN ND2 N 4.635 7.354 6.001 1.00 . A A . 99 ASN ND2 1 1 20 40036 1 1 99 ASN O O 8.218 4.218 3.672 1.00 . A A . 99 ASN O 1 1 20 40037 1 1 99 ASN OD1 O 4.196 5.189 6.363 1.00 . A A . 99 ASN OD1 1 1 20 40038 1 1 100 ALA C C 10.897 3.223 4.430 1.00 . A A . 100 ALA C 1 1 20 40039 1 1 100 ALA CA C 10.554 4.547 5.118 1.00 . A A . 100 ALA CA 1 1 20 40040 1 1 100 ALA CB C 11.567 4.846 6.213 1.00 . A A . 100 ALA CB 1 1 20 40041 1 1 100 ALA H H 9.083 4.611 6.644 1.00 . A A . 100 ALA H 1 1 20 40042 1 1 100 ALA HA H 10.595 5.350 4.390 1.00 . A A . 100 ALA HA 1 1 20 40043 1 1 100 ALA HB1 H 11.315 5.781 6.693 1.00 . A A . 100 ALA HB1 1 1 20 40044 1 1 100 ALA HB2 H 11.548 4.051 6.943 1.00 . A A . 100 ALA HB2 1 1 20 40045 1 1 100 ALA HB3 H 12.554 4.917 5.782 1.00 . A A . 100 ALA HB3 1 1 20 40046 1 1 100 ALA N N 9.207 4.518 5.670 1.00 . A A . 100 ALA N 1 1 20 40047 1 1 100 ALA O O 11.462 3.205 3.335 1.00 . A A . 100 ALA O 1 1 20 40048 1 1 101 ALA C C 10.039 0.486 3.293 1.00 . A A . 101 ALA C 1 1 20 40049 1 1 101 ALA CA C 10.840 0.788 4.558 1.00 . A A . 101 ALA CA 1 1 20 40050 1 1 101 ALA CB C 10.562 -0.259 5.623 1.00 . A A . 101 ALA CB 1 1 20 40051 1 1 101 ALA H H 10.042 2.201 5.919 1.00 . A A . 101 ALA H 1 1 20 40052 1 1 101 ALA HA H 11.892 0.756 4.322 1.00 . A A . 101 ALA HA 1 1 20 40053 1 1 101 ALA HB1 H 11.158 -0.049 6.499 1.00 . A A . 101 ALA HB1 1 1 20 40054 1 1 101 ALA HB2 H 9.515 -0.235 5.886 1.00 . A A . 101 ALA HB2 1 1 20 40055 1 1 101 ALA HB3 H 10.816 -1.236 5.241 1.00 . A A . 101 ALA HB3 1 1 20 40056 1 1 101 ALA N N 10.533 2.119 5.075 1.00 . A A . 101 ALA N 1 1 20 40057 1 1 101 ALA O O 10.544 -0.149 2.361 1.00 . A A . 101 ALA O 1 1 20 40058 1 1 102 ALA C C 8.483 1.498 0.898 1.00 . A A . 102 ALA C 1 1 20 40059 1 1 102 ALA CA C 7.932 0.751 2.106 1.00 . A A . 102 ALA CA 1 1 20 40060 1 1 102 ALA CB C 6.514 1.209 2.414 1.00 . A A . 102 ALA CB 1 1 20 40061 1 1 102 ALA H H 8.440 1.425 4.048 1.00 . A A . 102 ALA H 1 1 20 40062 1 1 102 ALA HA H 7.906 -0.305 1.881 1.00 . A A . 102 ALA HA 1 1 20 40063 1 1 102 ALA HB1 H 6.516 2.266 2.633 1.00 . A A . 102 ALA HB1 1 1 20 40064 1 1 102 ALA HB2 H 5.881 1.020 1.559 1.00 . A A . 102 ALA HB2 1 1 20 40065 1 1 102 ALA HB3 H 6.138 0.665 3.268 1.00 . A A . 102 ALA HB3 1 1 20 40066 1 1 102 ALA N N 8.793 0.944 3.264 1.00 . A A . 102 ALA N 1 1 20 40067 1 1 102 ALA O O 8.600 0.935 -0.188 1.00 . A A . 102 ALA O 1 1 20 40068 1 1 103 ALA C C 10.729 3.029 -0.455 1.00 . A A . 103 ALA C 1 1 20 40069 1 1 103 ALA CA C 9.396 3.590 0.033 1.00 . A A . 103 ALA CA 1 1 20 40070 1 1 103 ALA CB C 9.563 5.026 0.509 1.00 . A A . 103 ALA CB 1 1 20 40071 1 1 103 ALA H H 8.728 3.155 1.998 1.00 . A A . 103 ALA H 1 1 20 40072 1 1 103 ALA HA H 8.693 3.587 -0.787 1.00 . A A . 103 ALA HA 1 1 20 40073 1 1 103 ALA HB1 H 9.925 5.635 -0.307 1.00 . A A . 103 ALA HB1 1 1 20 40074 1 1 103 ALA HB2 H 8.611 5.407 0.847 1.00 . A A . 103 ALA HB2 1 1 20 40075 1 1 103 ALA HB3 H 10.272 5.056 1.323 1.00 . A A . 103 ALA HB3 1 1 20 40076 1 1 103 ALA N N 8.842 2.764 1.102 1.00 . A A . 103 ALA N 1 1 20 40077 1 1 103 ALA O O 11.043 3.093 -1.645 1.00 . A A . 103 ALA O 1 1 20 40078 1 1 104 ARG C C 12.601 0.783 -0.912 1.00 . A A . 104 ARG C 1 1 20 40079 1 1 104 ARG CA C 12.781 1.848 0.172 1.00 . A A . 104 ARG CA 1 1 20 40080 1 1 104 ARG CB C 13.351 1.224 1.459 1.00 . A A . 104 ARG CB 1 1 20 40081 1 1 104 ARG CD C 15.250 -0.196 0.543 1.00 . A A . 104 ARG CD 1 1 20 40082 1 1 104 ARG CG C 14.856 0.950 1.461 1.00 . A A . 104 ARG CG 1 1 20 40083 1 1 104 ARG CZ C 17.690 -0.572 0.343 1.00 . A A . 104 ARG CZ 1 1 20 40084 1 1 104 ARG H H 11.190 2.488 1.412 1.00 . A A . 104 ARG H 1 1 20 40085 1 1 104 ARG HA H 13.455 2.612 -0.186 1.00 . A A . 104 ARG HA 1 1 20 40086 1 1 104 ARG HB2 H 13.137 1.887 2.283 1.00 . A A . 104 ARG HB2 1 1 20 40087 1 1 104 ARG HB3 H 12.843 0.286 1.634 1.00 . A A . 104 ARG HB3 1 1 20 40088 1 1 104 ARG HD2 H 14.477 -0.949 0.575 1.00 . A A . 104 ARG HD2 1 1 20 40089 1 1 104 ARG HD3 H 15.341 0.182 -0.465 1.00 . A A . 104 ARG HD3 1 1 20 40090 1 1 104 ARG HE H 16.496 -1.447 1.693 1.00 . A A . 104 ARG HE 1 1 20 40091 1 1 104 ARG HG2 H 15.369 1.842 1.137 1.00 . A A . 104 ARG HG2 1 1 20 40092 1 1 104 ARG HG3 H 15.162 0.710 2.470 1.00 . A A . 104 ARG HG3 1 1 20 40093 1 1 104 ARG HH11 H 16.954 0.792 -0.967 1.00 . A A . 104 ARG HH11 1 1 20 40094 1 1 104 ARG HH12 H 18.661 0.475 -1.103 1.00 . A A . 104 ARG HH12 1 1 20 40095 1 1 104 ARG HH21 H 18.722 -1.872 1.506 1.00 . A A . 104 ARG HH21 1 1 20 40096 1 1 104 ARG HH22 H 19.663 -1.049 0.297 1.00 . A A . 104 ARG HH22 1 1 20 40097 1 1 104 ARG N N 11.496 2.473 0.478 1.00 . A A . 104 ARG N 1 1 20 40098 1 1 104 ARG NE N 16.522 -0.804 0.938 1.00 . A A . 104 ARG NE 1 1 20 40099 1 1 104 ARG NH1 N 17.774 0.299 -0.652 1.00 . A A . 104 ARG NH1 1 1 20 40100 1 1 104 ARG NH2 N 18.778 -1.212 0.751 1.00 . A A . 104 ARG NH2 1 1 20 40101 1 1 104 ARG O O 13.297 0.788 -1.929 1.00 . A A . 104 ARG O 1 1 20 40102 1 1 105 THR C C 10.563 -0.761 -2.820 1.00 . A A . 105 THR C 1 1 20 40103 1 1 105 THR CA C 11.393 -1.211 -1.614 1.00 . A A . 105 THR CA 1 1 20 40104 1 1 105 THR CB C 10.664 -2.356 -0.881 1.00 . A A . 105 THR CB 1 1 20 40105 1 1 105 THR CG2 C 10.672 -3.632 -1.713 1.00 . A A . 105 THR CG2 1 1 20 40106 1 1 105 THR H H 11.077 -0.013 0.102 1.00 . A A . 105 THR H 1 1 20 40107 1 1 105 THR HA H 12.348 -1.581 -1.958 1.00 . A A . 105 THR HA 1 1 20 40108 1 1 105 THR HB H 9.640 -2.060 -0.708 1.00 . A A . 105 THR HB 1 1 20 40109 1 1 105 THR HG1 H 10.854 -2.103 1.072 1.00 . A A . 105 THR HG1 1 1 20 40110 1 1 105 THR HG21 H 10.164 -4.417 -1.172 1.00 . A A . 105 THR HG21 1 1 20 40111 1 1 105 THR HG22 H 10.166 -3.454 -2.649 1.00 . A A . 105 THR HG22 1 1 20 40112 1 1 105 THR HG23 H 11.693 -3.930 -1.905 1.00 . A A . 105 THR HG23 1 1 20 40113 1 1 105 THR N N 11.639 -0.104 -0.698 1.00 . A A . 105 THR N 1 1 20 40114 1 1 105 THR O O 10.685 -1.316 -3.917 1.00 . A A . 105 THR O 1 1 20 40115 1 1 105 THR OG1 O 11.304 -2.605 0.381 1.00 . A A . 105 THR OG1 1 1 20 40116 1 1 106 TYR C C 9.651 1.203 -4.891 1.00 . A A . 106 TYR C 1 1 20 40117 1 1 106 TYR CA C 8.856 0.779 -3.660 1.00 . A A . 106 TYR CA 1 1 20 40118 1 1 106 TYR CB C 8.042 1.964 -3.128 1.00 . A A . 106 TYR CB 1 1 20 40119 1 1 106 TYR CD1 C 5.806 1.879 -4.297 1.00 . A A . 106 TYR CD1 1 1 20 40120 1 1 106 TYR CD2 C 7.292 3.661 -4.845 1.00 . A A . 106 TYR CD2 1 1 20 40121 1 1 106 TYR CE1 C 4.875 2.377 -5.187 1.00 . A A . 106 TYR CE1 1 1 20 40122 1 1 106 TYR CE2 C 6.366 4.164 -5.738 1.00 . A A . 106 TYR CE2 1 1 20 40123 1 1 106 TYR CG C 7.028 2.512 -4.109 1.00 . A A . 106 TYR CG 1 1 20 40124 1 1 106 TYR CZ C 5.161 3.517 -5.906 1.00 . A A . 106 TYR CZ 1 1 20 40125 1 1 106 TYR H H 9.707 0.677 -1.724 1.00 . A A . 106 TYR H 1 1 20 40126 1 1 106 TYR HA H 8.177 -0.012 -3.940 1.00 . A A . 106 TYR HA 1 1 20 40127 1 1 106 TYR HB2 H 7.507 1.654 -2.243 1.00 . A A . 106 TYR HB2 1 1 20 40128 1 1 106 TYR HB3 H 8.718 2.766 -2.869 1.00 . A A . 106 TYR HB3 1 1 20 40129 1 1 106 TYR HD1 H 5.587 0.984 -3.734 1.00 . A A . 106 TYR HD1 1 1 20 40130 1 1 106 TYR HD2 H 8.237 4.164 -4.711 1.00 . A A . 106 TYR HD2 1 1 20 40131 1 1 106 TYR HE1 H 3.930 1.871 -5.318 1.00 . A A . 106 TYR HE1 1 1 20 40132 1 1 106 TYR HE2 H 6.589 5.058 -6.301 1.00 . A A . 106 TYR HE2 1 1 20 40133 1 1 106 TYR HH H 4.678 4.256 -7.614 1.00 . A A . 106 TYR HH 1 1 20 40134 1 1 106 TYR N N 9.736 0.262 -2.614 1.00 . A A . 106 TYR N 1 1 20 40135 1 1 106 TYR O O 9.211 0.991 -6.023 1.00 . A A . 106 TYR O 1 1 20 40136 1 1 106 TYR OH O 4.238 4.014 -6.796 1.00 . A A . 106 TYR OH 1 1 20 40137 1 1 107 ASN C C 11.990 1.100 -6.716 1.00 . A A . 107 ASN C 1 1 20 40138 1 1 107 ASN CA C 11.688 2.241 -5.747 1.00 . A A . 107 ASN CA 1 1 20 40139 1 1 107 ASN CB C 12.997 2.813 -5.188 1.00 . A A . 107 ASN CB 1 1 20 40140 1 1 107 ASN CG C 13.923 3.324 -6.279 1.00 . A A . 107 ASN CG 1 1 20 40141 1 1 107 ASN H H 11.114 1.922 -3.732 1.00 . A A . 107 ASN H 1 1 20 40142 1 1 107 ASN HA H 11.167 3.021 -6.283 1.00 . A A . 107 ASN HA 1 1 20 40143 1 1 107 ASN HB2 H 12.767 3.631 -4.523 1.00 . A A . 107 ASN HB2 1 1 20 40144 1 1 107 ASN HB3 H 13.512 2.040 -4.636 1.00 . A A . 107 ASN HB3 1 1 20 40145 1 1 107 ASN HD21 H 14.850 1.569 -6.372 1.00 . A A . 107 ASN HD21 1 1 20 40146 1 1 107 ASN HD22 H 15.423 2.779 -7.464 1.00 . A A . 107 ASN HD22 1 1 20 40147 1 1 107 ASN N N 10.824 1.788 -4.661 1.00 . A A . 107 ASN N 1 1 20 40148 1 1 107 ASN ND2 N 14.824 2.473 -6.748 1.00 . A A . 107 ASN ND2 1 1 20 40149 1 1 107 ASN O O 11.874 1.256 -7.929 1.00 . A A . 107 ASN O 1 1 20 40150 1 1 107 ASN OD1 O 13.839 4.483 -6.686 1.00 . A A . 107 ASN OD1 1 1 20 40151 1 1 108 VAL C C 11.496 -1.707 -7.776 1.00 . A A . 108 VAL C 1 1 20 40152 1 1 108 VAL CA C 12.697 -1.214 -6.979 1.00 . A A . 108 VAL CA 1 1 20 40153 1 1 108 VAL CB C 13.241 -2.368 -6.108 1.00 . A A . 108 VAL CB 1 1 20 40154 1 1 108 VAL CG1 C 13.672 -3.545 -6.971 1.00 . A A . 108 VAL CG1 1 1 20 40155 1 1 108 VAL CG2 C 14.397 -1.886 -5.248 1.00 . A A . 108 VAL CG2 1 1 20 40156 1 1 108 VAL H H 12.343 -0.141 -5.188 1.00 . A A . 108 VAL H 1 1 20 40157 1 1 108 VAL HA H 13.474 -0.912 -7.667 1.00 . A A . 108 VAL HA 1 1 20 40158 1 1 108 VAL HB H 12.449 -2.702 -5.453 1.00 . A A . 108 VAL HB 1 1 20 40159 1 1 108 VAL HG11 H 12.828 -3.900 -7.544 1.00 . A A . 108 VAL HG11 1 1 20 40160 1 1 108 VAL HG12 H 14.457 -3.232 -7.643 1.00 . A A . 108 VAL HG12 1 1 20 40161 1 1 108 VAL HG13 H 14.036 -4.341 -6.339 1.00 . A A . 108 VAL HG13 1 1 20 40162 1 1 108 VAL HG21 H 14.747 -2.697 -4.628 1.00 . A A . 108 VAL HG21 1 1 20 40163 1 1 108 VAL HG22 H 15.200 -1.547 -5.885 1.00 . A A . 108 VAL HG22 1 1 20 40164 1 1 108 VAL HG23 H 14.065 -1.070 -4.623 1.00 . A A . 108 VAL HG23 1 1 20 40165 1 1 108 VAL N N 12.340 -0.057 -6.165 1.00 . A A . 108 VAL N 1 1 20 40166 1 1 108 VAL O O 11.606 -2.010 -8.964 1.00 . A A . 108 VAL O 1 1 20 40167 1 1 109 LEU C C 8.712 -1.320 -8.911 1.00 . A A . 109 LEU C 1 1 20 40168 1 1 109 LEU CA C 9.126 -2.243 -7.765 1.00 . A A . 109 LEU CA 1 1 20 40169 1 1 109 LEU CB C 7.992 -2.361 -6.743 1.00 . A A . 109 LEU CB 1 1 20 40170 1 1 109 LEU CD1 C 7.070 -3.394 -4.654 1.00 . A A . 109 LEU CD1 1 1 20 40171 1 1 109 LEU CD2 C 8.838 -4.590 -5.944 1.00 . A A . 109 LEU CD2 1 1 20 40172 1 1 109 LEU CG C 8.305 -3.231 -5.521 1.00 . A A . 109 LEU CG 1 1 20 40173 1 1 109 LEU H H 10.308 -1.469 -6.185 1.00 . A A . 109 LEU H 1 1 20 40174 1 1 109 LEU HA H 9.335 -3.221 -8.171 1.00 . A A . 109 LEU HA 1 1 20 40175 1 1 109 LEU HB2 H 7.744 -1.368 -6.397 1.00 . A A . 109 LEU HB2 1 1 20 40176 1 1 109 LEU HB3 H 7.129 -2.777 -7.241 1.00 . A A . 109 LEU HB3 1 1 20 40177 1 1 109 LEU HD11 H 7.313 -4.000 -3.793 1.00 . A A . 109 LEU HD11 1 1 20 40178 1 1 109 LEU HD12 H 6.729 -2.424 -4.327 1.00 . A A . 109 LEU HD12 1 1 20 40179 1 1 109 LEU HD13 H 6.290 -3.877 -5.226 1.00 . A A . 109 LEU HD13 1 1 20 40180 1 1 109 LEU HD21 H 8.103 -5.091 -6.557 1.00 . A A . 109 LEU HD21 1 1 20 40181 1 1 109 LEU HD22 H 9.748 -4.460 -6.509 1.00 . A A . 109 LEU HD22 1 1 20 40182 1 1 109 LEU HD23 H 9.040 -5.186 -5.067 1.00 . A A . 109 LEU HD23 1 1 20 40183 1 1 109 LEU HG H 9.066 -2.744 -4.927 1.00 . A A . 109 LEU HG 1 1 20 40184 1 1 109 LEU N N 10.341 -1.759 -7.125 1.00 . A A . 109 LEU N 1 1 20 40185 1 1 109 LEU O O 8.247 -1.780 -9.959 1.00 . A A . 109 LEU O 1 1 20 40186 1 1 110 ALA C C 9.560 0.821 -10.918 1.00 . A A . 110 ALA C 1 1 20 40187 1 1 110 ALA CA C 8.598 0.964 -9.743 1.00 . A A . 110 ALA CA 1 1 20 40188 1 1 110 ALA CB C 8.665 2.369 -9.167 1.00 . A A . 110 ALA CB 1 1 20 40189 1 1 110 ALA H H 9.238 0.284 -7.841 1.00 . A A . 110 ALA H 1 1 20 40190 1 1 110 ALA HA H 7.591 0.787 -10.091 1.00 . A A . 110 ALA HA 1 1 20 40191 1 1 110 ALA HB1 H 9.667 2.568 -8.820 1.00 . A A . 110 ALA HB1 1 1 20 40192 1 1 110 ALA HB2 H 8.400 3.084 -9.934 1.00 . A A . 110 ALA HB2 1 1 20 40193 1 1 110 ALA HB3 H 7.973 2.454 -8.343 1.00 . A A . 110 ALA HB3 1 1 20 40194 1 1 110 ALA N N 8.896 -0.021 -8.712 1.00 . A A . 110 ALA N 1 1 20 40195 1 1 110 ALA O O 9.155 0.911 -12.080 1.00 . A A . 110 ALA O 1 1 20 40196 1 1 111 SER C C 11.625 -0.906 -12.400 1.00 . A A . 111 SER C 1 1 20 40197 1 1 111 SER CA C 11.851 0.392 -11.627 1.00 . A A . 111 SER CA 1 1 20 40198 1 1 111 SER CB C 13.240 0.399 -10.989 1.00 . A A . 111 SER CB 1 1 20 40199 1 1 111 SER H H 11.095 0.554 -9.659 1.00 . A A . 111 SER H 1 1 20 40200 1 1 111 SER HA H 11.782 1.218 -12.318 1.00 . A A . 111 SER HA 1 1 20 40201 1 1 111 SER HB2 H 13.265 -0.309 -10.176 1.00 . A A . 111 SER HB2 1 1 20 40202 1 1 111 SER HB3 H 13.976 0.124 -11.730 1.00 . A A . 111 SER HB3 1 1 20 40203 1 1 111 SER HG H 13.667 2.297 -11.229 1.00 . A A . 111 SER HG 1 1 20 40204 1 1 111 SER N N 10.830 0.585 -10.606 1.00 . A A . 111 SER N 1 1 20 40205 1 1 111 SER O O 11.982 -1.004 -13.577 1.00 . A A . 111 SER O 1 1 20 40206 1 1 111 SER OG O 13.556 1.686 -10.485 1.00 . A A . 111 SER OG 1 1 20 40207 1 1 112 GLU C C 9.599 -2.970 -13.423 1.00 . A A . 112 GLU C 1 1 20 40208 1 1 112 GLU CA C 10.721 -3.164 -12.407 1.00 . A A . 112 GLU CA 1 1 20 40209 1 1 112 GLU CB C 10.323 -4.233 -11.388 1.00 . A A . 112 GLU CB 1 1 20 40210 1 1 112 GLU CD C 9.704 -6.663 -11.008 1.00 . A A . 112 GLU CD 1 1 20 40211 1 1 112 GLU CG C 10.169 -5.615 -12.001 1.00 . A A . 112 GLU CG 1 1 20 40212 1 1 112 GLU H H 10.809 -1.789 -10.795 1.00 . A A . 112 GLU H 1 1 20 40213 1 1 112 GLU HA H 11.611 -3.489 -12.930 1.00 . A A . 112 GLU HA 1 1 20 40214 1 1 112 GLU HB2 H 11.077 -4.283 -10.616 1.00 . A A . 112 GLU HB2 1 1 20 40215 1 1 112 GLU HB3 H 9.379 -3.953 -10.941 1.00 . A A . 112 GLU HB3 1 1 20 40216 1 1 112 GLU HG2 H 9.446 -5.559 -12.800 1.00 . A A . 112 GLU HG2 1 1 20 40217 1 1 112 GLU HG3 H 11.123 -5.921 -12.405 1.00 . A A . 112 GLU HG3 1 1 20 40218 1 1 112 GLU N N 11.031 -1.900 -11.748 1.00 . A A . 112 GLU N 1 1 20 40219 1 1 112 GLU O O 9.621 -3.545 -14.511 1.00 . A A . 112 GLU O 1 1 20 40220 1 1 112 GLU OE1 O 9.944 -6.492 -9.796 1.00 . A A . 112 GLU OE1 1 1 20 40221 1 1 112 GLU OE2 O 9.110 -7.669 -11.444 1.00 . A A . 112 GLU OE2 1 1 20 40222 1 1 113 GLY C C 6.362 -2.840 -13.680 1.00 . A A . 113 GLY C 1 1 20 40223 1 1 113 GLY CA C 7.508 -1.891 -13.951 1.00 . A A . 113 GLY CA 1 1 20 40224 1 1 113 GLY H H 8.680 -1.684 -12.199 1.00 . A A . 113 GLY H 1 1 20 40225 1 1 113 GLY HA2 H 7.166 -0.877 -13.811 1.00 . A A . 113 GLY HA2 1 1 20 40226 1 1 113 GLY HA3 H 7.832 -2.016 -14.973 1.00 . A A . 113 GLY HA3 1 1 20 40227 1 1 113 GLY N N 8.632 -2.137 -13.067 1.00 . A A . 113 GLY N 1 1 20 40228 1 1 113 GLY O O 5.732 -3.356 -14.603 1.00 . A A . 113 GLY O 1 1 20 40229 1 1 114 ARG C C 3.890 -3.134 -11.383 1.00 . A A . 114 ARG C 1 1 20 40230 1 1 114 ARG CA C 5.018 -3.955 -11.991 1.00 . A A . 114 ARG CA 1 1 20 40231 1 1 114 ARG CB C 5.542 -4.992 -10.991 1.00 . A A . 114 ARG CB 1 1 20 40232 1 1 114 ARG CD C 7.141 -5.358 -9.079 1.00 . A A . 114 ARG CD 1 1 20 40233 1 1 114 ARG CG C 6.218 -4.373 -9.777 1.00 . A A . 114 ARG CG 1 1 20 40234 1 1 114 ARG CZ C 7.028 -7.414 -7.729 1.00 . A A . 114 ARG CZ 1 1 20 40235 1 1 114 ARG H H 6.642 -2.635 -11.720 1.00 . A A . 114 ARG H 1 1 20 40236 1 1 114 ARG HA H 4.647 -4.464 -12.870 1.00 . A A . 114 ARG HA 1 1 20 40237 1 1 114 ARG HB2 H 4.716 -5.595 -10.648 1.00 . A A . 114 ARG HB2 1 1 20 40238 1 1 114 ARG HB3 H 6.259 -5.627 -11.491 1.00 . A A . 114 ARG HB3 1 1 20 40239 1 1 114 ARG HD2 H 7.804 -5.789 -9.814 1.00 . A A . 114 ARG HD2 1 1 20 40240 1 1 114 ARG HD3 H 7.726 -4.819 -8.347 1.00 . A A . 114 ARG HD3 1 1 20 40241 1 1 114 ARG HE H 5.442 -6.419 -8.436 1.00 . A A . 114 ARG HE 1 1 20 40242 1 1 114 ARG HG2 H 6.798 -3.520 -10.097 1.00 . A A . 114 ARG HG2 1 1 20 40243 1 1 114 ARG HG3 H 5.457 -4.052 -9.082 1.00 . A A . 114 ARG HG3 1 1 20 40244 1 1 114 ARG HH11 H 8.905 -6.868 -8.291 1.00 . A A . 114 ARG HH11 1 1 20 40245 1 1 114 ARG HH12 H 8.815 -8.249 -7.228 1.00 . A A . 114 ARG HH12 1 1 20 40246 1 1 114 ARG HH21 H 5.304 -8.257 -7.083 1.00 . A A . 114 ARG HH21 1 1 20 40247 1 1 114 ARG HH22 H 6.760 -9.046 -6.544 1.00 . A A . 114 ARG HH22 1 1 20 40248 1 1 114 ARG N N 6.099 -3.075 -12.406 1.00 . A A . 114 ARG N 1 1 20 40249 1 1 114 ARG NE N 6.422 -6.436 -8.406 1.00 . A A . 114 ARG NE 1 1 20 40250 1 1 114 ARG NH1 N 8.353 -7.519 -7.752 1.00 . A A . 114 ARG NH1 1 1 20 40251 1 1 114 ARG NH2 N 6.306 -8.309 -7.068 1.00 . A A . 114 ARG NH2 1 1 20 40252 1 1 114 ARG O O 4.129 -2.051 -10.843 1.00 . A A . 114 ARG O 1 1 20 40253 1 1 115 ARG C C 1.510 -2.995 -9.420 1.00 . A A . 115 ARG C 1 1 20 40254 1 1 115 ARG CA C 1.512 -2.931 -10.943 1.00 . A A . 115 ARG CA 1 1 20 40255 1 1 115 ARG CB C 0.212 -3.500 -11.517 1.00 . A A . 115 ARG CB 1 1 20 40256 1 1 115 ARG CD C -1.180 -3.918 -13.583 1.00 . A A . 115 ARG CD 1 1 20 40257 1 1 115 ARG CG C 0.033 -3.208 -13.000 1.00 . A A . 115 ARG CG 1 1 20 40258 1 1 115 ARG CZ C -3.510 -3.098 -13.560 1.00 . A A . 115 ARG CZ 1 1 20 40259 1 1 115 ARG H H 2.536 -4.499 -11.926 1.00 . A A . 115 ARG H 1 1 20 40260 1 1 115 ARG HA H 1.599 -1.894 -11.239 1.00 . A A . 115 ARG HA 1 1 20 40261 1 1 115 ARG HB2 H 0.208 -4.571 -11.378 1.00 . A A . 115 ARG HB2 1 1 20 40262 1 1 115 ARG HB3 H -0.624 -3.073 -10.983 1.00 . A A . 115 ARG HB3 1 1 20 40263 1 1 115 ARG HD2 H -1.255 -3.667 -14.631 1.00 . A A . 115 ARG HD2 1 1 20 40264 1 1 115 ARG HD3 H -1.037 -4.984 -13.483 1.00 . A A . 115 ARG HD3 1 1 20 40265 1 1 115 ARG HE H -2.468 -3.652 -11.943 1.00 . A A . 115 ARG HE 1 1 20 40266 1 1 115 ARG HG2 H -0.091 -2.144 -13.133 1.00 . A A . 115 ARG HG2 1 1 20 40267 1 1 115 ARG HG3 H 0.918 -3.535 -13.528 1.00 . A A . 115 ARG HG3 1 1 20 40268 1 1 115 ARG HH11 H -2.660 -3.142 -15.406 1.00 . A A . 115 ARG HH11 1 1 20 40269 1 1 115 ARG HH12 H -4.316 -2.604 -15.355 1.00 . A A . 115 ARG HH12 1 1 20 40270 1 1 115 ARG HH21 H -4.637 -2.941 -11.882 1.00 . A A . 115 ARG HH21 1 1 20 40271 1 1 115 ARG HH22 H -5.436 -2.485 -13.361 1.00 . A A . 115 ARG HH22 1 1 20 40272 1 1 115 ARG N N 2.666 -3.636 -11.482 1.00 . A A . 115 ARG N 1 1 20 40273 1 1 115 ARG NE N -2.428 -3.543 -12.919 1.00 . A A . 115 ARG NE 1 1 20 40274 1 1 115 ARG NH1 N -3.491 -2.935 -14.877 1.00 . A A . 115 ARG NH1 1 1 20 40275 1 1 115 ARG NH2 N -4.613 -2.818 -12.882 1.00 . A A . 115 ARG NH2 1 1 20 40276 1 1 115 ARG O O 0.931 -3.901 -8.815 1.00 . A A . 115 ARG O 1 1 20 40277 1 1 116 VAL C C 1.281 -1.018 -6.791 1.00 . A A . 116 VAL C 1 1 20 40278 1 1 116 VAL CA C 2.308 -1.987 -7.366 1.00 . A A . 116 VAL CA 1 1 20 40279 1 1 116 VAL CB C 3.739 -1.581 -6.925 1.00 . A A . 116 VAL CB 1 1 20 40280 1 1 116 VAL CG1 C 4.159 -0.265 -7.567 1.00 . A A . 116 VAL CG1 1 1 20 40281 1 1 116 VAL CG2 C 3.840 -1.493 -5.408 1.00 . A A . 116 VAL CG2 1 1 20 40282 1 1 116 VAL H H 2.654 -1.367 -9.352 1.00 . A A . 116 VAL H 1 1 20 40283 1 1 116 VAL HA H 2.105 -2.975 -6.979 1.00 . A A . 116 VAL HA 1 1 20 40284 1 1 116 VAL HB H 4.423 -2.346 -7.262 1.00 . A A . 116 VAL HB 1 1 20 40285 1 1 116 VAL HG11 H 4.146 -0.369 -8.643 1.00 . A A . 116 VAL HG11 1 1 20 40286 1 1 116 VAL HG12 H 3.471 0.514 -7.273 1.00 . A A . 116 VAL HG12 1 1 20 40287 1 1 116 VAL HG13 H 5.156 -0.007 -7.242 1.00 . A A . 116 VAL HG13 1 1 20 40288 1 1 116 VAL HG21 H 3.139 -0.759 -5.042 1.00 . A A . 116 VAL HG21 1 1 20 40289 1 1 116 VAL HG22 H 3.611 -2.456 -4.976 1.00 . A A . 116 VAL HG22 1 1 20 40290 1 1 116 VAL HG23 H 4.843 -1.203 -5.130 1.00 . A A . 116 VAL HG23 1 1 20 40291 1 1 116 VAL N N 2.199 -2.049 -8.811 1.00 . A A . 116 VAL N 1 1 20 40292 1 1 116 VAL O O 1.069 0.072 -7.324 1.00 . A A . 116 VAL O 1 1 20 40293 1 1 117 ALA C C 0.275 -0.164 -3.698 1.00 . A A . 117 ALA C 1 1 20 40294 1 1 117 ALA CA C -0.321 -0.595 -5.027 1.00 . A A . 117 ALA CA 1 1 20 40295 1 1 117 ALA CB C -1.641 -1.319 -4.811 1.00 . A A . 117 ALA CB 1 1 20 40296 1 1 117 ALA H H 0.774 -2.358 -5.405 1.00 . A A . 117 ALA H 1 1 20 40297 1 1 117 ALA HA H -0.506 0.281 -5.632 1.00 . A A . 117 ALA HA 1 1 20 40298 1 1 117 ALA HB1 H -1.475 -2.197 -4.204 1.00 . A A . 117 ALA HB1 1 1 20 40299 1 1 117 ALA HB2 H -2.334 -0.660 -4.310 1.00 . A A . 117 ALA HB2 1 1 20 40300 1 1 117 ALA HB3 H -2.051 -1.613 -5.767 1.00 . A A . 117 ALA HB3 1 1 20 40301 1 1 117 ALA N N 0.619 -1.442 -5.731 1.00 . A A . 117 ALA N 1 1 20 40302 1 1 117 ALA O O 0.451 -0.982 -2.793 1.00 . A A . 117 ALA O 1 1 20 40303 1 1 118 LEU C C 0.091 2.119 -1.442 1.00 . A A . 118 LEU C 1 1 20 40304 1 1 118 LEU CA C 1.192 1.634 -2.375 1.00 . A A . 118 LEU CA 1 1 20 40305 1 1 118 LEU CB C 2.166 2.775 -2.689 1.00 . A A . 118 LEU CB 1 1 20 40306 1 1 118 LEU CD1 C 3.794 2.292 -0.838 1.00 . A A . 118 LEU CD1 1 1 20 40307 1 1 118 LEU CD2 C 3.738 4.559 -1.893 1.00 . A A . 118 LEU CD2 1 1 20 40308 1 1 118 LEU CG C 2.911 3.351 -1.481 1.00 . A A . 118 LEU CG 1 1 20 40309 1 1 118 LEU H H 0.479 1.709 -4.362 1.00 . A A . 118 LEU H 1 1 20 40310 1 1 118 LEU HA H 1.732 0.833 -1.891 1.00 . A A . 118 LEU HA 1 1 20 40311 1 1 118 LEU HB2 H 2.898 2.410 -3.396 1.00 . A A . 118 LEU HB2 1 1 20 40312 1 1 118 LEU HB3 H 1.610 3.574 -3.154 1.00 . A A . 118 LEU HB3 1 1 20 40313 1 1 118 LEU HD11 H 3.184 1.461 -0.516 1.00 . A A . 118 LEU HD11 1 1 20 40314 1 1 118 LEU HD12 H 4.523 1.947 -1.557 1.00 . A A . 118 LEU HD12 1 1 20 40315 1 1 118 LEU HD13 H 4.303 2.717 0.014 1.00 . A A . 118 LEU HD13 1 1 20 40316 1 1 118 LEU HD21 H 3.088 5.317 -2.304 1.00 . A A . 118 LEU HD21 1 1 20 40317 1 1 118 LEU HD22 H 4.251 4.955 -1.030 1.00 . A A . 118 LEU HD22 1 1 20 40318 1 1 118 LEU HD23 H 4.461 4.262 -2.639 1.00 . A A . 118 LEU HD23 1 1 20 40319 1 1 118 LEU HG H 2.189 3.674 -0.744 1.00 . A A . 118 LEU HG 1 1 20 40320 1 1 118 LEU N N 0.616 1.106 -3.596 1.00 . A A . 118 LEU N 1 1 20 40321 1 1 118 LEU O O -0.454 3.210 -1.619 1.00 . A A . 118 LEU O 1 1 20 40322 1 1 119 ALA C C -0.495 2.337 1.690 1.00 . A A . 119 ALA C 1 1 20 40323 1 1 119 ALA CA C -1.221 1.657 0.543 1.00 . A A . 119 ALA CA 1 1 20 40324 1 1 119 ALA CB C -1.990 0.436 1.031 1.00 . A A . 119 ALA CB 1 1 20 40325 1 1 119 ALA H H 0.170 0.400 -0.426 1.00 . A A . 119 ALA H 1 1 20 40326 1 1 119 ALA HA H -1.923 2.354 0.104 1.00 . A A . 119 ALA HA 1 1 20 40327 1 1 119 ALA HB1 H -2.732 0.741 1.754 1.00 . A A . 119 ALA HB1 1 1 20 40328 1 1 119 ALA HB2 H -2.478 -0.042 0.193 1.00 . A A . 119 ALA HB2 1 1 20 40329 1 1 119 ALA HB3 H -1.304 -0.260 1.491 1.00 . A A . 119 ALA HB3 1 1 20 40330 1 1 119 ALA N N -0.254 1.286 -0.472 1.00 . A A . 119 ALA N 1 1 20 40331 1 1 119 ALA O O 0.002 1.683 2.609 1.00 . A A . 119 ALA O 1 1 20 40332 1 1 120 MET C C -0.449 4.969 3.661 1.00 . A A . 120 MET C 1 1 20 40333 1 1 120 MET CA C 0.409 4.407 2.541 1.00 . A A . 120 MET CA 1 1 20 40334 1 1 120 MET CB C 1.121 5.538 1.805 1.00 . A A . 120 MET CB 1 1 20 40335 1 1 120 MET CE C 5.202 5.377 2.585 1.00 . A A . 120 MET CE 1 1 20 40336 1 1 120 MET CG C 2.490 5.882 2.368 1.00 . A A . 120 MET CG 1 1 20 40337 1 1 120 MET H H -0.903 4.125 0.908 1.00 . A A . 120 MET H 1 1 20 40338 1 1 120 MET HA H 1.147 3.740 2.962 1.00 . A A . 120 MET HA 1 1 20 40339 1 1 120 MET HB2 H 1.246 5.254 0.770 1.00 . A A . 120 MET HB2 1 1 20 40340 1 1 120 MET HB3 H 0.504 6.424 1.851 1.00 . A A . 120 MET HB3 1 1 20 40341 1 1 120 MET HE1 H 5.360 6.228 1.940 1.00 . A A . 120 MET HE1 1 1 20 40342 1 1 120 MET HE2 H 6.029 4.690 2.486 1.00 . A A . 120 MET HE2 1 1 20 40343 1 1 120 MET HE3 H 5.133 5.712 3.609 1.00 . A A . 120 MET HE3 1 1 20 40344 1 1 120 MET HG2 H 2.855 6.771 1.877 1.00 . A A . 120 MET HG2 1 1 20 40345 1 1 120 MET HG3 H 2.391 6.070 3.428 1.00 . A A . 120 MET HG3 1 1 20 40346 1 1 120 MET N N -0.402 3.650 1.609 1.00 . A A . 120 MET N 1 1 20 40347 1 1 120 MET O O -1.229 5.902 3.453 1.00 . A A . 120 MET O 1 1 20 40348 1 1 120 MET SD S 3.684 4.553 2.124 1.00 . A A . 120 MET SD 1 1 20 40349 1 1 121 ILE C C -0.172 5.732 6.859 1.00 . A A . 121 ILE C 1 1 20 40350 1 1 121 ILE CA C -1.054 4.831 6.004 1.00 . A A . 121 ILE CA 1 1 20 40351 1 1 121 ILE CB C -1.556 3.638 6.848 1.00 . A A . 121 ILE CB 1 1 20 40352 1 1 121 ILE CD1 C -2.935 1.495 6.748 1.00 . A A . 121 ILE CD1 1 1 20 40353 1 1 121 ILE CG1 C -2.444 2.718 6.002 1.00 . A A . 121 ILE CG1 1 1 20 40354 1 1 121 ILE CG2 C -2.312 4.131 8.074 1.00 . A A . 121 ILE CG2 1 1 20 40355 1 1 121 ILE H H 0.301 3.625 4.933 1.00 . A A . 121 ILE H 1 1 20 40356 1 1 121 ILE HA H -1.910 5.397 5.664 1.00 . A A . 121 ILE HA 1 1 20 40357 1 1 121 ILE HB H -0.696 3.082 7.189 1.00 . A A . 121 ILE HB 1 1 20 40358 1 1 121 ILE HD11 H -3.522 1.806 7.600 1.00 . A A . 121 ILE HD11 1 1 20 40359 1 1 121 ILE HD12 H -3.544 0.894 6.091 1.00 . A A . 121 ILE HD12 1 1 20 40360 1 1 121 ILE HD13 H -2.088 0.916 7.085 1.00 . A A . 121 ILE HD13 1 1 20 40361 1 1 121 ILE HG12 H -3.308 3.270 5.665 1.00 . A A . 121 ILE HG12 1 1 20 40362 1 1 121 ILE HG13 H -1.882 2.379 5.144 1.00 . A A . 121 ILE HG13 1 1 20 40363 1 1 121 ILE HG21 H -2.678 3.284 8.632 1.00 . A A . 121 ILE HG21 1 1 20 40364 1 1 121 ILE HG22 H -1.647 4.713 8.696 1.00 . A A . 121 ILE HG22 1 1 20 40365 1 1 121 ILE HG23 H -3.143 4.746 7.761 1.00 . A A . 121 ILE HG23 1 1 20 40366 1 1 121 ILE N N -0.319 4.382 4.838 1.00 . A A . 121 ILE N 1 1 20 40367 1 1 121 ILE O O 0.966 5.382 7.180 1.00 . A A . 121 ILE O 1 1 20 40368 1 1 122 VAL C C -0.839 8.365 9.158 1.00 . A A . 122 VAL C 1 1 20 40369 1 1 122 VAL CA C 0.028 7.867 8.006 1.00 . A A . 122 VAL CA 1 1 20 40370 1 1 122 VAL CB C 0.505 9.065 7.153 1.00 . A A . 122 VAL CB 1 1 20 40371 1 1 122 VAL CG1 C 1.860 8.774 6.533 1.00 . A A . 122 VAL CG1 1 1 20 40372 1 1 122 VAL CG2 C -0.503 9.387 6.060 1.00 . A A . 122 VAL CG2 1 1 20 40373 1 1 122 VAL H H -1.616 7.106 6.924 1.00 . A A . 122 VAL H 1 1 20 40374 1 1 122 VAL HA H 0.899 7.374 8.417 1.00 . A A . 122 VAL HA 1 1 20 40375 1 1 122 VAL HB H 0.600 9.929 7.794 1.00 . A A . 122 VAL HB 1 1 20 40376 1 1 122 VAL HG11 H 2.585 8.608 7.317 1.00 . A A . 122 VAL HG11 1 1 20 40377 1 1 122 VAL HG12 H 1.791 7.893 5.913 1.00 . A A . 122 VAL HG12 1 1 20 40378 1 1 122 VAL HG13 H 2.167 9.616 5.930 1.00 . A A . 122 VAL HG13 1 1 20 40379 1 1 122 VAL HG21 H -0.630 8.525 5.420 1.00 . A A . 122 VAL HG21 1 1 20 40380 1 1 122 VAL HG22 H -1.451 9.642 6.509 1.00 . A A . 122 VAL HG22 1 1 20 40381 1 1 122 VAL HG23 H -0.147 10.221 5.474 1.00 . A A . 122 VAL HG23 1 1 20 40382 1 1 122 VAL N N -0.699 6.895 7.207 1.00 . A A . 122 VAL N 1 1 20 40383 1 1 122 VAL O O -1.894 8.952 8.945 1.00 . A A . 122 VAL O 1 1 20 40384 1 1 123 GLY C C -1.175 9.957 11.834 1.00 . A A . 123 GLY C 1 1 20 40385 1 1 123 GLY CA C -1.175 8.468 11.546 1.00 . A A . 123 GLY CA 1 1 20 40386 1 1 123 GLY H H 0.479 7.679 10.486 1.00 . A A . 123 GLY H 1 1 20 40387 1 1 123 GLY HA2 H -2.194 8.147 11.391 1.00 . A A . 123 GLY HA2 1 1 20 40388 1 1 123 GLY HA3 H -0.774 7.948 12.404 1.00 . A A . 123 GLY HA3 1 1 20 40389 1 1 123 GLY N N -0.389 8.114 10.378 1.00 . A A . 123 GLY N 1 1 20 40390 1 1 123 GLY O O -2.087 10.467 12.487 1.00 . A A . 123 GLY O 1 1 20 40391 1 1 124 GLY C C 0.433 12.332 13.044 1.00 . A A . 124 GLY C 1 1 20 40392 1 1 124 GLY CA C -0.032 12.074 11.625 1.00 . A A . 124 GLY CA 1 1 20 40393 1 1 124 GLY H H 0.507 10.210 10.789 1.00 . A A . 124 GLY H 1 1 20 40394 1 1 124 GLY HA2 H 0.682 12.506 10.938 1.00 . A A . 124 GLY HA2 1 1 20 40395 1 1 124 GLY HA3 H -0.991 12.548 11.481 1.00 . A A . 124 GLY HA3 1 1 20 40396 1 1 124 GLY N N -0.158 10.656 11.348 1.00 . A A . 124 GLY N 1 1 20 40397 1 1 124 GLY O O 1.632 12.451 13.300 1.00 . A A . 124 GLY O 1 1 20 40398 1 1 125 LEU C C -1.321 11.989 16.228 1.00 . A A . 125 LEU C 1 1 20 40399 1 1 125 LEU CA C -0.216 12.600 15.374 1.00 . A A . 125 LEU CA 1 1 20 40400 1 1 125 LEU CB C -0.028 14.096 15.685 1.00 . A A . 125 LEU CB 1 1 20 40401 1 1 125 LEU CD1 C -2.222 15.073 16.451 1.00 . A A . 125 LEU CD1 1 1 20 40402 1 1 125 LEU CD2 C -0.690 16.418 15.005 1.00 . A A . 125 LEU CD2 1 1 20 40403 1 1 125 LEU CG C -1.199 15.021 15.326 1.00 . A A . 125 LEU CG 1 1 20 40404 1 1 125 LEU H H -1.452 12.298 13.690 1.00 . A A . 125 LEU H 1 1 20 40405 1 1 125 LEU HA H 0.707 12.079 15.587 1.00 . A A . 125 LEU HA 1 1 20 40406 1 1 125 LEU HB2 H 0.163 14.196 16.742 1.00 . A A . 125 LEU HB2 1 1 20 40407 1 1 125 LEU HB3 H 0.845 14.441 15.150 1.00 . A A . 125 LEU HB3 1 1 20 40408 1 1 125 LEU HD11 H -2.603 14.080 16.639 1.00 . A A . 125 LEU HD11 1 1 20 40409 1 1 125 LEU HD12 H -1.754 15.454 17.347 1.00 . A A . 125 LEU HD12 1 1 20 40410 1 1 125 LEU HD13 H -3.038 15.723 16.168 1.00 . A A . 125 LEU HD13 1 1 20 40411 1 1 125 LEU HD21 H -0.024 16.372 14.156 1.00 . A A . 125 LEU HD21 1 1 20 40412 1 1 125 LEU HD22 H -1.525 17.062 14.773 1.00 . A A . 125 LEU HD22 1 1 20 40413 1 1 125 LEU HD23 H -0.158 16.812 15.858 1.00 . A A . 125 LEU HD23 1 1 20 40414 1 1 125 LEU HG H -1.694 14.637 14.445 1.00 . A A . 125 LEU HG 1 1 20 40415 1 1 125 LEU N N -0.516 12.400 13.964 1.00 . A A . 125 LEU N 1 1 20 40416 1 1 125 LEU O O -2.464 11.863 15.784 1.00 . A A . 125 LEU O 1 1 20 40417 1 1 126 GLU C C -2.301 11.849 19.521 1.00 . A A . 126 GLU C 1 1 20 40418 1 1 126 GLU CA C -1.930 10.953 18.339 1.00 . A A . 126 GLU CA 1 1 20 40419 1 1 126 GLU CB C -1.375 9.606 18.830 1.00 . A A . 126 GLU CB 1 1 20 40420 1 1 126 GLU CD C 0.595 10.621 20.075 1.00 . A A . 126 GLU CD 1 1 20 40421 1 1 126 GLU CG C 0.134 9.588 19.068 1.00 . A A . 126 GLU CG 1 1 20 40422 1 1 126 GLU H H -0.055 11.741 17.755 1.00 . A A . 126 GLU H 1 1 20 40423 1 1 126 GLU HA H -2.826 10.764 17.767 1.00 . A A . 126 GLU HA 1 1 20 40424 1 1 126 GLU HB2 H -1.864 9.349 19.758 1.00 . A A . 126 GLU HB2 1 1 20 40425 1 1 126 GLU HB3 H -1.608 8.848 18.094 1.00 . A A . 126 GLU HB3 1 1 20 40426 1 1 126 GLU HG2 H 0.414 8.609 19.431 1.00 . A A . 126 GLU HG2 1 1 20 40427 1 1 126 GLU HG3 H 0.635 9.774 18.128 1.00 . A A . 126 GLU HG3 1 1 20 40428 1 1 126 GLU N N -0.977 11.599 17.446 1.00 . A A . 126 GLU N 1 1 20 40429 1 1 126 GLU O O -3.220 11.541 20.283 1.00 . A A . 126 GLU O 1 1 20 40430 1 1 126 GLU OE1 O 0.509 10.354 21.289 1.00 . A A . 126 GLU OE1 1 1 20 40431 1 1 126 GLU OE2 O 1.027 11.717 19.653 1.00 . A A . 126 GLU OE2 1 1 20 40432 1 1 127 HIS C C -3.075 14.741 20.482 1.00 . A A . 127 HIS C 1 1 20 40433 1 1 127 HIS CA C -1.854 13.882 20.770 1.00 . A A . 127 HIS CA 1 1 20 40434 1 1 127 HIS CB C -0.640 14.770 21.052 1.00 . A A . 127 HIS CB 1 1 20 40435 1 1 127 HIS CD2 C 0.467 14.621 23.392 1.00 . A A . 127 HIS CD2 1 1 20 40436 1 1 127 HIS CE1 C 1.780 12.912 23.022 1.00 . A A . 127 HIS CE1 1 1 20 40437 1 1 127 HIS CG C 0.272 14.229 22.111 1.00 . A A . 127 HIS CG 1 1 20 40438 1 1 127 HIS H H -0.875 13.161 19.034 1.00 . A A . 127 HIS H 1 1 20 40439 1 1 127 HIS HA H -2.057 13.287 21.648 1.00 . A A . 127 HIS HA 1 1 20 40440 1 1 127 HIS HB2 H -0.065 14.880 20.145 1.00 . A A . 127 HIS HB2 1 1 20 40441 1 1 127 HIS HB3 H -0.982 15.742 21.374 1.00 . A A . 127 HIS HB3 1 1 20 40442 1 1 127 HIS HD1 H 1.183 12.622 21.079 1.00 . A A . 127 HIS HD1 1 1 20 40443 1 1 127 HIS HD2 H -0.029 15.440 23.893 1.00 . A A . 127 HIS HD2 1 1 20 40444 1 1 127 HIS HE1 H 2.510 12.127 23.160 1.00 . A A . 127 HIS HE1 1 1 20 40445 1 1 127 HIS HE2 H 1.602 13.703 24.904 1.00 . A A . 127 HIS HE2 1 1 20 40446 1 1 127 HIS N N -1.591 12.958 19.671 1.00 . A A . 127 HIS N 1 1 20 40447 1 1 127 HIS ND1 N 1.109 13.155 21.913 1.00 . A A . 127 HIS ND1 1 1 20 40448 1 1 127 HIS NE2 N 1.410 13.787 23.936 1.00 . A A . 127 HIS NE2 1 1 20 40449 1 1 127 HIS O O -2.963 15.863 19.988 1.00 . A A . 127 HIS O 1 1 20 40450 1 1 128 HIS C C -5.938 15.518 21.926 1.00 . A A . 128 HIS C 1 1 20 40451 1 1 128 HIS CA C -5.491 14.930 20.594 1.00 . A A . 128 HIS CA 1 1 20 40452 1 1 128 HIS CB C -6.585 14.029 20.011 1.00 . A A . 128 HIS CB 1 1 20 40453 1 1 128 HIS CD2 C -5.776 14.047 17.544 1.00 . A A . 128 HIS CD2 1 1 20 40454 1 1 128 HIS CE1 C -6.005 11.912 17.115 1.00 . A A . 128 HIS CE1 1 1 20 40455 1 1 128 HIS CG C -6.244 13.455 18.668 1.00 . A A . 128 HIS CG 1 1 20 40456 1 1 128 HIS H H -4.276 13.268 21.096 1.00 . A A . 128 HIS H 1 1 20 40457 1 1 128 HIS HA H -5.299 15.741 19.905 1.00 . A A . 128 HIS HA 1 1 20 40458 1 1 128 HIS HB2 H -6.761 13.206 20.686 1.00 . A A . 128 HIS HB2 1 1 20 40459 1 1 128 HIS HB3 H -7.495 14.602 19.907 1.00 . A A . 128 HIS HB3 1 1 20 40460 1 1 128 HIS HD1 H -6.720 11.416 18.976 1.00 . A A . 128 HIS HD1 1 1 20 40461 1 1 128 HIS HD2 H -5.552 15.098 17.418 1.00 . A A . 128 HIS HD2 1 1 20 40462 1 1 128 HIS HE1 H -6.002 10.960 16.605 1.00 . A A . 128 HIS HE1 1 1 20 40463 1 1 128 HIS HE2 H -5.339 13.207 15.662 1.00 . A A . 128 HIS HE2 1 1 20 40464 1 1 128 HIS N N -4.247 14.196 20.769 1.00 . A A . 128 HIS N 1 1 20 40465 1 1 128 HIS ND1 N -6.379 12.118 18.364 1.00 . A A . 128 HIS ND1 1 1 20 40466 1 1 128 HIS NE2 N -5.635 13.066 16.598 1.00 . A A . 128 HIS NE2 1 1 20 40467 1 1 128 HIS O O -6.982 16.162 22.014 1.00 . A A . 128 HIS O 1 1 20 40468 1 1 129 HIS C C -4.080 15.864 25.077 1.00 . A A . 129 HIS C 1 1 20 40469 1 1 129 HIS CA C -5.384 15.832 24.283 1.00 . A A . 129 HIS CA 1 1 20 40470 1 1 129 HIS CB C -6.454 15.005 25.026 1.00 . A A . 129 HIS CB 1 1 20 40471 1 1 129 HIS CD2 C -5.461 13.245 26.667 1.00 . A A . 129 HIS CD2 1 1 20 40472 1 1 129 HIS CE1 C -5.629 11.473 25.395 1.00 . A A . 129 HIS CE1 1 1 20 40473 1 1 129 HIS CG C -6.000 13.644 25.489 1.00 . A A . 129 HIS CG 1 1 20 40474 1 1 129 HIS H H -4.333 14.735 22.819 1.00 . A A . 129 HIS H 1 1 20 40475 1 1 129 HIS HA H -5.742 16.844 24.161 1.00 . A A . 129 HIS HA 1 1 20 40476 1 1 129 HIS HB2 H -6.775 15.554 25.897 1.00 . A A . 129 HIS HB2 1 1 20 40477 1 1 129 HIS HB3 H -7.302 14.864 24.369 1.00 . A A . 129 HIS HB3 1 1 20 40478 1 1 129 HIS HD1 H -6.458 12.455 23.799 1.00 . A A . 129 HIS HD1 1 1 20 40479 1 1 129 HIS HD2 H -5.246 13.877 27.518 1.00 . A A . 129 HIS HD2 1 1 20 40480 1 1 129 HIS HE1 H -5.577 10.455 25.039 1.00 . A A . 129 HIS HE1 1 1 20 40481 1 1 129 HIS HE2 H -5.025 11.302 27.346 1.00 . A A . 129 HIS HE2 1 1 20 40482 1 1 129 HIS N N -5.132 15.286 22.956 1.00 . A A . 129 HIS N 1 1 20 40483 1 1 129 HIS ND1 N -6.090 12.506 24.715 1.00 . A A . 129 HIS ND1 1 1 20 40484 1 1 129 HIS NE2 N -5.241 11.893 26.581 1.00 . A A . 129 HIS NE2 1 1 20 40485 1 1 129 HIS O O -3.166 15.087 24.796 1.00 . A A . 129 HIS O 1 1 20 40486 1 1 130 HIS C C -2.860 15.729 27.949 1.00 . A A . 130 HIS C 1 1 20 40487 1 1 130 HIS CA C -2.810 16.835 26.907 1.00 . A A . 130 HIS CA 1 1 20 40488 1 1 130 HIS CB C -2.712 18.194 27.604 1.00 . A A . 130 HIS CB 1 1 20 40489 1 1 130 HIS CD2 C -1.346 19.525 25.851 1.00 . A A . 130 HIS CD2 1 1 20 40490 1 1 130 HIS CE1 C -2.663 21.264 25.675 1.00 . A A . 130 HIS CE1 1 1 20 40491 1 1 130 HIS CG C -2.397 19.326 26.680 1.00 . A A . 130 HIS CG 1 1 20 40492 1 1 130 HIS H H -4.725 17.405 26.182 1.00 . A A . 130 HIS H 1 1 20 40493 1 1 130 HIS HA H -1.936 16.692 26.289 1.00 . A A . 130 HIS HA 1 1 20 40494 1 1 130 HIS HB2 H -3.653 18.412 28.083 1.00 . A A . 130 HIS HB2 1 1 20 40495 1 1 130 HIS HB3 H -1.935 18.149 28.353 1.00 . A A . 130 HIS HB3 1 1 20 40496 1 1 130 HIS HD1 H -4.044 20.591 27.033 1.00 . A A . 130 HIS HD1 1 1 20 40497 1 1 130 HIS HD2 H -0.515 18.851 25.698 1.00 . A A . 130 HIS HD2 1 1 20 40498 1 1 130 HIS HE1 H -3.076 22.215 25.371 1.00 . A A . 130 HIS HE1 1 1 20 40499 1 1 130 HIS HE2 H -0.833 21.238 24.754 1.00 . A A . 130 HIS HE2 1 1 20 40500 1 1 130 HIS N N -3.986 16.766 26.044 1.00 . A A . 130 HIS N 1 1 20 40501 1 1 130 HIS ND1 N -3.201 20.434 26.547 1.00 . A A . 130 HIS ND1 1 1 20 40502 1 1 130 HIS NE2 N -1.533 20.738 25.237 1.00 . A A . 130 HIS NE2 1 1 20 40503 1 1 130 HIS O O -3.938 15.312 28.368 1.00 . A A . 130 HIS O 1 1 20 40504 1 1 131 HIS C C -1.722 14.691 30.751 1.00 . A A . 131 HIS C 1 1 20 40505 1 1 131 HIS CA C -1.634 14.165 29.325 1.00 . A A . 131 HIS CA 1 1 20 40506 1 1 131 HIS CB C -0.352 13.351 29.141 1.00 . A A . 131 HIS CB 1 1 20 40507 1 1 131 HIS CD2 C -0.931 11.014 30.112 1.00 . A A . 131 HIS CD2 1 1 20 40508 1 1 131 HIS CE1 C 0.504 10.988 31.763 1.00 . A A . 131 HIS CE1 1 1 20 40509 1 1 131 HIS CG C -0.244 12.180 30.072 1.00 . A A . 131 HIS CG 1 1 20 40510 1 1 131 HIS H H -0.861 15.672 28.053 1.00 . A A . 131 HIS H 1 1 20 40511 1 1 131 HIS HA H -2.483 13.523 29.144 1.00 . A A . 131 HIS HA 1 1 20 40512 1 1 131 HIS HB2 H -0.316 12.974 28.129 1.00 . A A . 131 HIS HB2 1 1 20 40513 1 1 131 HIS HB3 H 0.502 13.991 29.310 1.00 . A A . 131 HIS HB3 1 1 20 40514 1 1 131 HIS HD1 H 1.300 12.836 31.357 1.00 . A A . 131 HIS HD1 1 1 20 40515 1 1 131 HIS HD2 H -1.716 10.709 29.434 1.00 . A A . 131 HIS HD2 1 1 20 40516 1 1 131 HIS HE1 H 1.072 10.677 32.627 1.00 . A A . 131 HIS HE1 1 1 20 40517 1 1 131 HIS HE2 H -0.869 9.480 31.552 1.00 . A A . 131 HIS HE2 1 1 20 40518 1 1 131 HIS N N -1.697 15.259 28.371 1.00 . A A . 131 HIS N 1 1 20 40519 1 1 131 HIS ND1 N 0.646 12.131 31.120 1.00 . A A . 131 HIS ND1 1 1 20 40520 1 1 131 HIS NE2 N -0.447 10.292 31.173 1.00 . A A . 131 HIS NE2 1 1 20 40521 1 1 131 HIS O O -0.980 15.593 31.140 1.00 . A A . 131 HIS O 1 1 20 40522 1 1 132 HIS C C -3.713 13.436 33.571 1.00 . A A . 132 HIS C 1 1 20 40523 1 1 132 HIS CA C -2.827 14.477 32.906 1.00 . A A . 132 HIS CA 1 1 20 40524 1 1 132 HIS CB C -3.443 15.874 33.046 1.00 . A A . 132 HIS CB 1 1 20 40525 1 1 132 HIS CD2 C -2.963 16.483 35.526 1.00 . A A . 132 HIS CD2 1 1 20 40526 1 1 132 HIS CE1 C -5.036 16.752 36.184 1.00 . A A . 132 HIS CE1 1 1 20 40527 1 1 132 HIS CG C -3.764 16.253 34.459 1.00 . A A . 132 HIS CG 1 1 20 40528 1 1 132 HIS H H -3.250 13.462 31.109 1.00 . A A . 132 HIS H 1 1 20 40529 1 1 132 HIS HA H -1.856 14.466 33.379 1.00 . A A . 132 HIS HA 1 1 20 40530 1 1 132 HIS HB2 H -2.750 16.604 32.658 1.00 . A A . 132 HIS HB2 1 1 20 40531 1 1 132 HIS HB3 H -4.358 15.913 32.474 1.00 . A A . 132 HIS HB3 1 1 20 40532 1 1 132 HIS HD1 H -5.868 16.343 34.356 1.00 . A A . 132 HIS HD1 1 1 20 40533 1 1 132 HIS HD2 H -1.883 16.431 35.541 1.00 . A A . 132 HIS HD2 1 1 20 40534 1 1 132 HIS HE1 H -5.902 16.947 36.799 1.00 . A A . 132 HIS HE1 1 1 20 40535 1 1 132 HIS HE2 H -3.478 17.055 37.489 1.00 . A A . 132 HIS HE2 1 1 20 40536 1 1 132 HIS N N -2.650 14.132 31.508 1.00 . A A . 132 HIS N 1 1 20 40537 1 1 132 HIS ND1 N -5.054 16.430 34.906 1.00 . A A . 132 HIS ND1 1 1 20 40538 1 1 132 HIS NE2 N -3.780 16.790 36.584 1.00 . A A . 132 HIS NE2 1 1 20 40539 1 1 132 HIS O O -4.932 13.447 33.316 1.00 . A A . 132 HIS O 1 1 20 40540 1 1 132 HIS OXT O -3.186 12.599 34.325 1.00 . A A . 132 HIS OXT 1 1 stop_ save_
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