NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
580582 | 2mdj | 19488 | cing | 4-filtered-FRED | STAR | entry | full | 312 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mdj # This FRED archive file contains, for PDB entry <2mdj>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2mdj _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mdj _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 6328.96 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 $Histone_lysine_N_methyltransferase_SETD2 A . 1 1 stop_ save_ save_Histone_lysine_N_methyltransferase_SETD2 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Histone lysine N methyltransferase SETD2" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSDLPPPSPPKPKTIVLPPNWKTARDPEGKIYYYHVITRQTQWDPPTWESPGDDAS _Entity.Number_of_monomers 56 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 ASP . 1 1 4 LEU . 1 1 5 PRO . 1 1 6 PRO . 1 1 7 PRO . 1 1 8 SER . 1 1 9 PRO . 1 1 10 PRO . 1 1 11 LYS . 1 1 12 PRO . 1 1 13 LYS . 1 1 14 THR . 1 1 15 ILE . 1 1 16 VAL . 1 1 17 LEU . 1 1 18 PRO . 1 1 19 PRO . 1 1 20 ASN . 1 1 21 TRP . 1 1 22 LYS . 1 1 23 THR . 1 1 24 ALA . 1 1 25 ARG . 1 1 26 ASP . 1 1 27 PRO . 1 1 28 GLU . 1 1 29 GLY . 1 1 30 LYS . 1 1 31 ILE . 1 1 32 TYR . 1 1 33 TYR . 1 1 34 TYR . 1 1 35 HIS . 1 1 36 VAL . 1 1 37 ILE . 1 1 38 THR . 1 1 39 ARG . 1 1 40 GLN . 1 1 41 THR . 1 1 42 GLN . 1 1 43 TRP . 1 1 44 ASP . 1 1 45 PRO . 1 1 46 PRO . 1 1 47 THR . 1 1 48 TRP . 1 1 49 GLU . 1 1 50 SER . 1 1 51 PRO . 1 1 52 GLY . 1 1 53 ASP . 1 1 54 ASP . 1 1 55 ALA . 1 1 56 SER . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 ASP 3 3 1 1 LEU 4 4 1 1 PRO 5 5 1 1 PRO 6 6 1 1 PRO 7 7 1 1 SER 8 8 1 1 PRO 9 9 1 1 PRO 10 10 1 1 LYS 11 11 1 1 PRO 12 12 1 1 LYS 13 13 1 1 THR 14 14 1 1 ILE 15 15 1 1 VAL 16 16 1 1 LEU 17 17 1 1 PRO 18 18 1 1 PRO 19 19 1 1 ASN 20 20 1 1 TRP 21 21 1 1 LYS 22 22 1 1 THR 23 23 1 1 ALA 24 24 1 1 ARG 25 25 1 1 ASP 26 26 1 1 PRO 27 27 1 1 GLU 28 28 1 1 GLY 29 29 1 1 LYS 30 30 1 1 ILE 31 31 1 1 TYR 32 32 1 1 TYR 33 33 1 1 TYR 34 34 1 1 HIS 35 35 1 1 VAL 36 36 1 1 ILE 37 37 1 1 THR 38 38 1 1 ARG 39 39 1 1 GLN 40 40 1 1 THR 41 41 1 1 GLN 42 42 1 1 TRP 43 43 1 1 ASP 44 44 1 1 PRO 45 45 1 1 PRO 46 46 1 1 THR 47 47 1 1 TRP 48 48 1 1 GLU 49 49 1 1 SER 50 50 1 1 PRO 51 51 1 1 GLY 52 52 1 1 ASP 53 53 1 1 ASP 54 54 1 1 ALA 55 55 1 1 SER 56 56 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 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 2 SER HA . 2 . HA 1 1 1 1 2 1 1 3 ASP H . 3 . HN 1 1 2 1 1 1 1 2 SER QB . 2 . HB2 1 1 2 1 2 1 1 3 ASP H . 3 . HN 1 1 3 1 1 1 1 2 SER QB . 2 . HB2 1 1 3 1 2 1 1 3 ASP HB3 . 3 . HB2 1 1 4 1 1 1 1 2 SER QB . 2 . HB2 1 1 4 1 2 1 1 21 TRP HA . 21 . HA 1 1 5 1 1 1 1 3 ASP H . 3 . HN 1 1 5 1 2 1 1 3 ASP HB3 . 3 . HB2 1 1 6 1 1 1 1 3 ASP HA . 3 . HA 1 1 6 1 2 1 1 3 ASP HB2 . 3 . HB1 1 1 7 1 1 1 1 3 ASP HA . 3 . HA 1 1 7 1 2 1 1 3 ASP HB3 . 3 . HB2 1 1 8 1 1 1 1 3 ASP HA . 3 . HA 1 1 8 1 2 1 1 4 LEU H . 4 . HN 1 1 9 1 1 1 1 3 ASP HB2 . 3 . HB1 1 1 9 1 2 1 1 4 LEU H . 4 . HN 1 1 10 1 1 1 1 3 ASP HB2 . 3 . HB1 1 1 10 1 2 1 1 20 ASN QB . 20 . HB2 1 1 11 1 1 1 1 3 ASP HB3 . 3 . HB2 1 1 11 1 2 1 1 4 LEU H . 4 . HN 1 1 12 1 1 1 1 4 LEU H . 4 . HN 1 1 12 1 2 1 1 4 LEU HA . 4 . HA 1 1 13 1 1 1 1 4 LEU H . 4 . HN 1 1 13 1 2 1 1 4 LEU QB . 4 . HB1 1 1 14 1 1 1 1 4 LEU H . 4 . HN 1 1 14 1 2 1 1 4 LEU HG . 4 . HG 1 1 15 1 1 1 1 4 LEU HA . 4 . HA 1 1 15 1 2 1 1 4 LEU QB . 4 . HB1 1 1 16 1 1 1 1 4 LEU HA . 4 . HA 1 1 16 1 2 1 1 36 VAL MG2 . 36 . HG22 1 1 17 1 1 1 1 4 LEU QB . 4 . HB1 1 1 17 1 2 1 1 4 LEU HG . 4 . HG 1 1 18 1 1 1 1 4 LEU QB . 4 . HB2 1 1 18 1 2 1 1 36 VAL HA . 36 . HA 1 1 19 1 1 1 1 4 LEU QB . 4 . HB1 1 1 19 1 2 1 1 36 VAL HB . 36 . HB 1 1 20 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1 20 1 2 1 1 8 SER H . 8 . HN 1 1 21 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1 21 1 2 1 1 41 THR HA . 41 . HA 1 1 22 1 1 1 1 7 PRO HG2 . 7 . HG2 1 1 22 1 2 1 1 41 THR HB . 41 . HB 1 1 23 1 1 1 1 8 SER H . 8 . HN 1 1 23 1 2 1 1 8 SER HA . 8 . HA 1 1 24 1 1 1 1 8 SER H . 8 . HN 1 1 24 1 2 1 1 8 SER HB2 . 8 . HB1 1 1 25 1 1 1 1 8 SER H . 8 . HN 1 1 25 1 2 1 1 8 SER HB3 . 8 . HB2 1 1 26 1 1 1 1 15 ILE H . 15 . HN 1 1 26 1 2 1 1 15 ILE HA . 15 . HA 1 1 27 1 1 1 1 15 ILE H . 15 . HN 1 1 27 1 2 1 1 15 ILE HB . 15 . HB 1 1 28 1 1 1 1 15 ILE H . 15 . HN 1 1 28 1 2 1 1 15 ILE QG . 15 . HG12 1 1 29 1 1 1 1 15 ILE H . 15 . HN 1 1 29 1 2 1 1 15 ILE MG . 15 . HG22 1 1 30 1 1 1 1 15 ILE HA . 15 . HA 1 1 30 1 2 1 1 15 ILE HB . 15 . HB 1 1 31 1 1 1 1 15 ILE HA . 15 . HA 1 1 31 1 2 1 1 15 ILE MD . 15 . HD12 1 1 32 1 1 1 1 15 ILE HA . 15 . HA 1 1 32 1 2 1 1 15 ILE QG . 15 . HG12 1 1 33 1 1 1 1 15 ILE HA . 15 . HA 1 1 33 1 2 1 1 15 ILE MG . 15 . HG22 1 1 34 1 1 1 1 15 ILE HA . 15 . HA 1 1 34 1 2 1 1 16 VAL H . 16 . HN 1 1 35 1 1 1 1 15 ILE HA . 15 . HA 1 1 35 1 2 1 1 16 VAL HB . 16 . HB 1 1 36 1 1 1 1 15 ILE HB . 15 . HB 1 1 36 1 2 1 1 15 ILE MD . 15 . HD12 1 1 37 1 1 1 1 15 ILE HB . 15 . HB 1 1 37 1 2 1 1 15 ILE MG . 15 . HG22 1 1 38 1 1 1 1 15 ILE QG . 15 . HG12 1 1 38 1 2 1 1 16 VAL H . 16 . HN 1 1 39 1 1 1 1 16 VAL H . 16 . HN 1 1 39 1 2 1 1 16 VAL HB . 16 . HB 1 1 40 1 1 1 1 16 VAL HA . 16 . HA 1 1 40 1 2 1 1 16 VAL HB . 16 . HB 1 1 41 1 1 1 1 16 VAL HA . 16 . HA 1 1 41 1 2 1 1 17 LEU H . 17 . HN 1 1 42 1 1 1 1 16 VAL HA . 16 . HA 1 1 42 1 2 1 1 17 LEU QB . 17 . HB1 1 1 43 1 1 1 1 16 VAL HB . 16 . HB 1 1 43 1 2 1 1 16 VAL MG2 . 16 . HG22 1 1 44 1 1 1 1 17 LEU H . 17 . HN 1 1 44 1 2 1 1 17 LEU QB . 17 . HB2 1 1 45 1 1 1 1 17 LEU H . 17 . HN 1 1 45 1 2 1 1 48 TRP QB . 48 . HB2 1 1 46 1 1 1 1 17 LEU HA . 17 . HA 1 1 46 1 2 1 1 17 LEU QB . 17 . HB1 1 1 47 1 1 1 1 17 LEU HA . 17 . HA 1 1 47 1 2 1 1 17 LEU MD2 . 17 . HD22 1 1 48 1 1 1 1 17 LEU QB . 17 . HB1 1 1 48 1 2 1 1 17 LEU MD1 . 17 . HD12 1 1 49 1 1 1 1 17 LEU QB . 17 . HB1 1 1 49 1 2 1 1 17 LEU MD2 . 17 . HD22 1 1 50 1 1 1 1 17 LEU QB . 17 . HB2 1 1 50 1 2 1 1 19 PRO HA . 19 . HA 1 1 51 1 1 1 1 17 LEU QB . 17 . HB1 1 1 51 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1 52 1 1 1 1 19 PRO HA . 19 . HA 1 1 52 1 2 1 1 19 PRO HB3 . 19 . HB1 1 1 53 1 1 1 1 19 PRO HA . 19 . HA 1 1 53 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1 54 1 1 1 1 19 PRO HA . 19 . HA 1 1 54 1 2 1 1 21 TRP H . 21 . HN 1 1 55 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1 55 1 2 1 1 20 ASN H . 20 . HN 1 1 56 1 1 1 1 19 PRO HD3 . 19 . HD1 1 1 56 1 2 1 1 20 ASN H . 20 . HN 1 1 57 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1 57 1 2 1 1 20 ASN H . 20 . HN 1 1 58 1 1 1 1 20 ASN H . 20 . HN 1 1 58 1 2 1 1 20 ASN HA . 20 . HA 1 1 59 1 1 1 1 20 ASN H . 20 . HN 1 1 59 1 2 1 1 20 ASN QB . 20 . HB1 1 1 60 1 1 1 1 20 ASN H . 20 . HN 1 1 60 1 2 1 1 21 TRP H . 21 . HN 1 1 61 1 1 1 1 20 ASN H . 20 . HN 1 1 61 1 2 1 1 36 VAL MG2 . 36 . HG22 1 1 62 1 1 1 1 20 ASN HA . 20 . HA 1 1 62 1 2 1 1 20 ASN QB . 20 . HB1 1 1 63 1 1 1 1 20 ASN HA . 20 . HA 1 1 63 1 2 1 1 20 ASN QD . 20 . HD21 1 1 64 1 1 1 1 20 ASN HA . 20 . HA 1 1 64 1 2 1 1 21 TRP H . 21 . HN 1 1 65 1 1 1 1 20 ASN QB . 20 . HB2 1 1 65 1 2 1 1 20 ASN QD . 20 . HD21 1 1 66 1 1 1 1 20 ASN QB . 20 . HB1 1 1 66 1 2 1 1 36 VAL H . 36 . HN 1 1 67 1 1 1 1 20 ASN QB . 20 . HB1 1 1 67 1 2 1 1 36 VAL MG2 . 36 . HG22 1 1 68 1 1 1 1 20 ASN QB . 20 . HB1 1 1 68 1 2 1 1 37 ILE H . 37 . HN 1 1 69 1 1 1 1 20 ASN QB . 20 . HB1 1 1 69 1 2 1 1 37 ILE MD . 37 . HD12 1 1 70 1 1 1 1 20 ASN QD . 20 . HD22 1 1 70 1 2 1 1 21 TRP H . 21 . HN 1 1 71 1 1 1 1 20 ASN QD . 20 . HD21 1 1 71 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1 72 1 1 1 1 20 ASN QD . 20 . HD21 1 1 72 1 2 1 1 36 VAL HB . 36 . HB 1 1 73 1 1 1 1 20 ASN QD . 20 . HD21 1 1 73 1 2 1 1 37 ILE MD . 37 . HD12 1 1 74 1 1 1 1 21 TRP H . 21 . HN 1 1 74 1 2 1 1 21 TRP HA . 21 . HA 1 1 75 1 1 1 1 21 TRP H . 21 . HN 1 1 75 1 2 1 1 21 TRP QB . 21 . HB2 1 1 76 1 1 1 1 21 TRP H . 21 . HN 1 1 76 1 2 1 1 22 LYS H . 22 . HN 1 1 77 1 1 1 1 21 TRP H . 21 . HN 1 1 77 1 2 1 1 35 HIS HB3 . 35 . HB1 1 1 78 1 1 1 1 21 TRP H . 21 . HN 1 1 78 1 2 1 1 36 VAL H . 36 . HN 1 1 79 1 1 1 1 21 TRP HA . 21 . HA 1 1 79 1 2 1 1 21 TRP QB . 21 . HB1 1 1 80 1 1 1 1 21 TRP HA . 21 . HA 1 1 80 1 2 1 1 22 LYS H . 22 . HN 1 1 81 1 1 1 1 21 TRP HA . 21 . HA 1 1 81 1 2 1 1 22 LYS HA . 22 . HA 1 1 82 1 1 1 1 21 TRP QB . 21 . HB2 1 1 82 1 2 1 1 22 LYS H . 22 . HN 1 1 83 1 1 1 1 21 TRP QB . 21 . HB1 1 1 83 1 2 1 1 34 TYR HA . 34 . HA 1 1 84 1 1 1 1 21 TRP QB . 21 . HB2 1 1 84 1 2 1 1 35 HIS H . 35 . HN 1 1 85 1 1 1 1 21 TRP QB . 21 . HB2 1 1 85 1 2 1 1 36 VAL MG2 . 36 . HG22 1 1 86 1 1 1 1 22 LYS H . 22 . HN 1 1 86 1 2 1 1 22 LYS HA . 22 . HA 1 1 87 1 1 1 1 22 LYS H . 22 . HN 1 1 87 1 2 1 1 22 LYS HB3 . 22 . HB2 1 1 88 1 1 1 1 22 LYS H . 22 . HN 1 1 88 1 2 1 1 22 LYS QD . 22 . HD2 1 1 89 1 1 1 1 22 LYS H . 22 . HN 1 1 89 1 2 1 1 23 THR H . 23 . HN 1 1 90 1 1 1 1 22 LYS H . 22 . HN 1 1 90 1 2 1 1 34 TYR H . 34 . HN 1 1 91 1 1 1 1 22 LYS HA . 22 . HA 1 1 91 1 2 1 1 22 LYS HB2 . 22 . HB1 1 1 92 1 1 1 1 22 LYS HA . 22 . HA 1 1 92 1 2 1 1 22 LYS HB3 . 22 . HB2 1 1 93 1 1 1 1 22 LYS HA . 22 . HA 1 1 93 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1 94 1 1 1 1 22 LYS HA . 22 . HA 1 1 94 1 2 1 1 23 THR HB . 23 . HB 1 1 95 1 1 1 1 22 LYS HB2 . 22 . HB1 1 1 95 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1 96 1 1 1 1 22 LYS HB2 . 22 . HB1 1 1 96 1 2 1 1 34 TYR H . 34 . HN 1 1 97 1 1 1 1 22 LYS HB3 . 22 . HB2 1 1 97 1 2 1 1 23 THR H . 23 . HN 1 1 98 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1 98 1 2 1 1 23 THR H . 23 . HN 1 1 99 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1 99 1 2 1 1 23 THR H . 23 . HN 1 1 100 1 1 1 1 23 THR H . 23 . HN 1 1 100 1 2 1 1 23 THR HB . 23 . HB 1 1 101 1 1 1 1 23 THR H . 23 . HN 1 1 101 1 2 1 1 32 TYR HE1 . 32 . HE2 1 1 102 1 1 1 1 23 THR H . 23 . HN 1 1 102 1 2 1 1 33 TYR HA . 33 . HA 1 1 103 1 1 1 1 23 THR HA . 23 . HA 1 1 103 1 2 1 1 23 THR HB . 23 . HB 1 1 104 1 1 1 1 23 THR HA . 23 . HA 1 1 104 1 2 1 1 23 THR MG . 23 . HG21 1 1 105 1 1 1 1 23 THR HB . 23 . HB 1 1 105 1 2 1 1 23 THR MG . 23 . HG21 1 1 106 1 1 1 1 23 THR HB . 23 . HB 1 1 106 1 2 1 1 33 TYR H . 33 . HN 1 1 107 1 1 1 1 23 THR HB . 23 . HB 1 1 107 1 2 1 1 34 TYR H . 34 . HN 1 1 108 1 1 1 1 23 THR MG . 23 . HG21 1 1 108 1 2 1 1 33 TYR HA . 33 . HA 1 1 109 1 1 1 1 24 ALA H . 24 . HN 1 1 109 1 2 1 1 24 ALA HA . 24 . HA 1 1 110 1 1 1 1 24 ALA H . 24 . HN 1 1 110 1 2 1 1 24 ALA MB . 24 . HB2 1 1 111 1 1 1 1 24 ALA HA . 24 . HA 1 1 111 1 2 1 1 24 ALA MB . 24 . HB2 1 1 112 1 1 1 1 24 ALA HA . 24 . HA 1 1 112 1 2 1 1 25 ARG H . 25 . HN 1 1 113 1 1 1 1 24 ALA HA . 24 . HA 1 1 113 1 2 1 1 25 ARG QB . 25 . HB2 1 1 114 1 1 1 1 24 ALA HA . 24 . HA 1 1 114 1 2 1 1 25 ARG QG . 25 . HG2 1 1 115 1 1 1 1 24 ALA HA . 24 . HA 1 1 115 1 2 1 1 32 TYR HA . 32 . HA 1 1 116 1 1 1 1 24 ALA MB . 24 . HB2 1 1 116 1 2 1 1 25 ARG H . 25 . HN 1 1 117 1 1 1 1 24 ALA MB . 24 . HB2 1 1 117 1 2 1 1 25 ARG HA . 25 . HA 1 1 118 1 1 1 1 25 ARG H . 25 . HN 1 1 118 1 2 1 1 25 ARG HA . 25 . HA 1 1 119 1 1 1 1 25 ARG H . 25 . HN 1 1 119 1 2 1 1 25 ARG QB . 25 . HB2 1 1 120 1 1 1 1 25 ARG H . 25 . HN 1 1 120 1 2 1 1 25 ARG QD . 25 . HD2 1 1 121 1 1 1 1 25 ARG HA . 25 . HA 1 1 121 1 2 1 1 25 ARG QB . 25 . HB1 1 1 122 1 1 1 1 25 ARG HA . 25 . HA 1 1 122 1 2 1 1 25 ARG QD . 25 . HD2 1 1 123 1 1 1 1 25 ARG HA . 25 . HA 1 1 123 1 2 1 1 26 ASP H . 26 . HN 1 1 124 1 1 1 1 25 ARG HA . 25 . HA 1 1 124 1 2 1 1 32 TYR H . 32 . HN 1 1 125 1 1 1 1 25 ARG QB . 25 . HB1 1 1 125 1 2 1 1 25 ARG QD . 25 . HD2 1 1 126 1 1 1 1 25 ARG QB . 25 . HB1 1 1 126 1 2 1 1 26 ASP H . 26 . HN 1 1 127 1 1 1 1 25 ARG QB . 25 . HB2 1 1 127 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1 128 1 1 1 1 25 ARG QB . 25 . HB2 1 1 128 1 2 1 1 32 TYR H . 32 . HN 1 1 129 1 1 1 1 25 ARG QD . 25 . HD2 1 1 129 1 2 1 1 26 ASP H . 26 . HN 1 1 130 1 1 1 1 25 ARG QD . 25 . HD2 1 1 130 1 2 1 1 31 ILE MG . 31 . HG22 1 1 131 1 1 1 1 25 ARG QD . 25 . HD2 1 1 131 1 2 1 1 32 TYR H . 32 . HN 1 1 132 1 1 1 1 25 ARG QG . 25 . HG2 1 1 132 1 2 1 1 26 ASP H . 26 . HN 1 1 133 1 1 1 1 25 ARG QG . 25 . HG2 1 1 133 1 2 1 1 31 ILE H . 31 . HN 1 1 134 1 1 1 1 26 ASP H . 26 . HN 1 1 134 1 2 1 1 26 ASP HA . 26 . HA 1 1 135 1 1 1 1 26 ASP H . 26 . HN 1 1 135 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1 136 1 1 1 1 26 ASP H . 26 . HN 1 1 136 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1 137 1 1 1 1 26 ASP H . 26 . HN 1 1 137 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1 138 1 1 1 1 26 ASP H . 26 . HN 1 1 138 1 2 1 1 30 LYS H . 30 . HN 1 1 139 1 1 1 1 26 ASP H . 26 . HN 1 1 139 1 2 1 1 31 ILE H . 31 . HN 1 1 140 1 1 1 1 26 ASP HA . 26 . HA 1 1 140 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1 141 1 1 1 1 26 ASP HA . 26 . HA 1 1 141 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1 142 1 1 1 1 26 ASP HA . 26 . HA 1 1 142 1 2 1 1 27 PRO HA . 27 . HA 1 1 143 1 1 1 1 27 PRO HA . 27 . HA 1 1 143 1 2 1 1 27 PRO HB2 . 27 . HB1 1 1 144 1 1 1 1 27 PRO HA . 27 . HA 1 1 144 1 2 1 1 27 PRO HB3 . 27 . HB2 1 1 145 1 1 1 1 27 PRO HA . 27 . HA 1 1 145 1 2 1 1 28 GLU H . 28 . HN 1 1 146 1 1 1 1 27 PRO HA . 27 . HA 1 1 146 1 2 1 1 29 GLY H . 29 . HN 1 1 147 1 1 1 1 27 PRO HB2 . 27 . HB1 1 1 147 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1 148 1 1 1 1 27 PRO HB2 . 27 . HB1 1 1 148 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1 149 1 1 1 1 27 PRO HB2 . 27 . HB1 1 1 149 1 2 1 1 28 GLU H . 28 . HN 1 1 150 1 1 1 1 27 PRO HB2 . 27 . HB1 1 1 150 1 2 1 1 28 GLU HA . 28 . HA 1 1 151 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1 151 1 2 1 1 28 GLU H . 28 . HN 1 1 152 1 1 1 1 27 PRO HD3 . 27 . HD1 1 1 152 1 2 1 1 28 GLU H . 28 . HN 1 1 153 1 1 1 1 28 GLU H . 28 . HN 1 1 153 1 2 1 1 28 GLU HA . 28 . HA 1 1 154 1 1 1 1 28 GLU H . 28 . HN 1 1 154 1 2 1 1 28 GLU QB . 28 . HB1 1 1 155 1 1 1 1 28 GLU H . 28 . HN 1 1 155 1 2 1 1 29 GLY H . 29 . HN 1 1 156 1 1 1 1 28 GLU H . 28 . HN 1 1 156 1 2 1 1 30 LYS H . 30 . HN 1 1 157 1 1 1 1 28 GLU HA . 28 . HA 1 1 157 1 2 1 1 28 GLU QB . 28 . HB2 1 1 158 1 1 1 1 28 GLU HA . 28 . HA 1 1 158 1 2 1 1 29 GLY H . 29 . HN 1 1 159 1 1 1 1 28 GLU QB . 28 . HB1 1 1 159 1 2 1 1 29 GLY H . 29 . HN 1 1 160 1 1 1 1 28 GLU QB . 28 . HB1 1 1 160 1 2 1 1 30 LYS H . 30 . HN 1 1 161 1 1 1 1 29 GLY H . 29 . HN 1 1 161 1 2 1 1 29 GLY HA2 . 29 . HA1 1 1 162 1 1 1 1 29 GLY H . 29 . HN 1 1 162 1 2 1 1 30 LYS H . 30 . HN 1 1 163 1 1 1 1 31 ILE H . 31 . HN 1 1 163 1 2 1 1 31 ILE HB . 31 . HB 1 1 164 1 1 1 1 31 ILE H . 31 . HN 1 1 164 1 2 1 1 31 ILE MD . 31 . HD12 1 1 165 1 1 1 1 31 ILE H . 31 . HN 1 1 165 1 2 1 1 31 ILE MG . 31 . HG22 1 1 166 1 1 1 1 31 ILE HA . 31 . HA 1 1 166 1 2 1 1 31 ILE MD . 31 . HD12 1 1 167 1 1 1 1 31 ILE HA . 31 . HA 1 1 167 1 2 1 1 31 ILE HG13 . 31 . HG12 1 1 168 1 1 1 1 31 ILE HA . 31 . HA 1 1 168 1 2 1 1 31 ILE MG . 31 . HG22 1 1 169 1 1 1 1 31 ILE HB . 31 . HB 1 1 169 1 2 1 1 31 ILE MG . 31 . HG22 1 1 170 1 1 1 1 31 ILE MD . 31 . HD12 1 1 170 1 2 1 1 32 TYR H . 32 . HN 1 1 171 1 1 1 1 31 ILE MG . 31 . HG22 1 1 171 1 2 1 1 32 TYR H . 32 . HN 1 1 172 1 1 1 1 32 TYR HA . 32 . HA 1 1 172 1 2 1 1 43 TRP HB2 . 43 . HB1 1 1 173 1 1 1 1 32 TYR HA . 32 . HA 1 1 173 1 2 1 1 43 TRP HB3 . 43 . HB2 1 1 174 1 1 1 1 32 TYR HB2 . 32 . HB1 1 1 174 1 2 1 1 33 TYR H . 33 . HN 1 1 175 1 1 1 1 32 TYR HB2 . 32 . HB1 1 1 175 1 2 1 1 42 GLN H . 42 . HN 1 1 176 1 1 1 1 32 TYR HE1 . 32 . HE2 1 1 176 1 2 1 1 33 TYR HA . 33 . HA 1 1 177 1 1 1 1 32 TYR HE1 . 32 . HE2 1 1 177 1 2 1 1 34 TYR H . 34 . HN 1 1 178 1 1 1 1 32 TYR HE1 . 32 . HE2 1 1 178 1 2 1 1 34 TYR HA . 34 . HA 1 1 179 1 1 1 1 32 TYR HE1 . 32 . HE2 1 1 179 1 2 1 1 34 TYR HB2 . 34 . HB1 1 1 180 1 1 1 1 32 TYR HE1 . 32 . HE2 1 1 180 1 2 1 1 34 TYR HB3 . 34 . HB2 1 1 181 1 1 1 1 33 TYR H . 33 . HN 1 1 181 1 2 1 1 33 TYR QB . 33 . HB1 1 1 182 1 1 1 1 33 TYR HA . 33 . HA 1 1 182 1 2 1 1 33 TYR QB . 33 . HB1 1 1 183 1 1 1 1 33 TYR HA . 33 . HA 1 1 183 1 2 1 1 34 TYR H . 34 . HN 1 1 184 1 1 1 1 33 TYR HA . 33 . HA 1 1 184 1 2 1 1 42 GLN HE21 . 42 . HE22 1 1 185 1 1 1 1 33 TYR QB . 33 . HB1 1 1 185 1 2 1 1 34 TYR H . 34 . HN 1 1 186 1 1 1 1 33 TYR QB . 33 . HB1 1 1 186 1 2 1 1 42 GLN H . 42 . HN 1 1 187 1 1 1 1 34 TYR H . 34 . HN 1 1 187 1 2 1 1 34 TYR HB2 . 34 . HB1 1 1 188 1 1 1 1 34 TYR H . 34 . HN 1 1 188 1 2 1 1 34 TYR HB3 . 34 . HB2 1 1 189 1 1 1 1 34 TYR HA . 34 . HA 1 1 189 1 2 1 1 34 TYR HB2 . 34 . HB1 1 1 190 1 1 1 1 34 TYR HA . 34 . HA 1 1 190 1 2 1 1 34 TYR HB3 . 34 . HB2 1 1 191 1 1 1 1 34 TYR HA . 34 . HA 1 1 191 1 2 1 1 35 HIS H . 35 . HN 1 1 192 1 1 1 1 34 TYR HA . 34 . HA 1 1 192 1 2 1 1 41 THR HA . 41 . HA 1 1 193 1 1 1 1 34 TYR HA . 34 . HA 1 1 193 1 2 1 1 41 THR MG . 41 . HG21 1 1 194 1 1 1 1 34 TYR HA . 34 . HA 1 1 194 1 2 1 1 42 GLN H . 42 . HN 1 1 195 1 1 1 1 34 TYR HA . 34 . HA 1 1 195 1 2 1 1 42 GLN HE21 . 42 . HE22 1 1 196 1 1 1 1 34 TYR HB2 . 34 . HB1 1 1 196 1 2 1 1 35 HIS H . 35 . HN 1 1 197 1 1 1 1 34 TYR HB2 . 34 . HB1 1 1 197 1 2 1 1 41 THR H . 41 . HN 1 1 198 1 1 1 1 34 TYR HB2 . 34 . HB1 1 1 198 1 2 1 1 41 THR HA . 41 . HA 1 1 199 1 1 1 1 34 TYR HB2 . 34 . HB1 1 1 199 1 2 1 1 41 THR HB . 41 . HB 1 1 200 1 1 1 1 34 TYR HB2 . 34 . HB1 1 1 200 1 2 1 1 41 THR MG . 41 . HG21 1 1 201 1 1 1 1 34 TYR HB3 . 34 . HB2 1 1 201 1 2 1 1 35 HIS H . 35 . HN 1 1 202 1 1 1 1 34 TYR HB3 . 34 . HB2 1 1 202 1 2 1 1 41 THR HA . 41 . HA 1 1 203 1 1 1 1 34 TYR HB3 . 34 . HB2 1 1 203 1 2 1 1 41 THR MG . 41 . HG21 1 1 204 1 1 1 1 35 HIS H . 35 . HN 1 1 204 1 2 1 1 41 THR H . 41 . HN 1 1 205 1 1 1 1 35 HIS HB2 . 35 . HB2 1 1 205 1 2 1 1 40 GLN HE21 . 40 . HE22 1 1 206 1 1 1 1 35 HIS HB2 . 35 . HB2 1 1 206 1 2 1 1 40 GLN HE22 . 40 . HE21 1 1 207 1 1 1 1 35 HIS HB3 . 35 . HB1 1 1 207 1 2 1 1 36 VAL H . 36 . HN 1 1 208 1 1 1 1 36 VAL H . 36 . HN 1 1 208 1 2 1 1 37 ILE H . 37 . HN 1 1 209 1 1 1 1 36 VAL H . 36 . HN 1 1 209 1 2 1 1 37 ILE MD . 37 . HD12 1 1 210 1 1 1 1 36 VAL HA . 36 . HA 1 1 210 1 2 1 1 36 VAL HB . 36 . HB 1 1 211 1 1 1 1 36 VAL HA . 36 . HA 1 1 211 1 2 1 1 36 VAL MG2 . 36 . HG22 1 1 212 1 1 1 1 36 VAL HA . 36 . HA 1 1 212 1 2 1 1 37 ILE H . 37 . HN 1 1 213 1 1 1 1 36 VAL HB . 36 . HB 1 1 213 1 2 1 1 36 VAL MG2 . 36 . HG22 1 1 214 1 1 1 1 37 ILE H . 37 . HN 1 1 214 1 2 1 1 37 ILE HA . 37 . HA 1 1 215 1 1 1 1 37 ILE H . 37 . HN 1 1 215 1 2 1 1 37 ILE HB . 37 . HB 1 1 216 1 1 1 1 37 ILE H . 37 . HN 1 1 216 1 2 1 1 37 ILE MD . 37 . HD12 1 1 217 1 1 1 1 37 ILE H . 37 . HN 1 1 217 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1 218 1 1 1 1 37 ILE H . 37 . HN 1 1 218 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1 219 1 1 1 1 37 ILE H . 37 . HN 1 1 219 1 2 1 1 39 ARG H . 39 . HN 1 1 220 1 1 1 1 37 ILE HB . 37 . HB 1 1 220 1 2 1 1 37 ILE MD . 37 . HD12 1 1 221 1 1 1 1 37 ILE HB . 37 . HB 1 1 221 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1 222 1 1 1 1 37 ILE HB . 37 . HB 1 1 222 1 2 1 1 38 THR H . 38 . HN 1 1 223 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1 223 1 2 1 1 38 THR H . 38 . HN 1 1 224 1 1 1 1 38 THR H . 38 . HN 1 1 224 1 2 1 1 38 THR HB . 38 . HB 1 1 225 1 1 1 1 38 THR H . 38 . HN 1 1 225 1 2 1 1 38 THR MG . 38 . HG21 1 1 226 1 1 1 1 38 THR H . 38 . HN 1 1 226 1 2 1 1 39 ARG H . 39 . HN 1 1 227 1 1 1 1 38 THR H . 38 . HN 1 1 227 1 2 1 1 40 GLN H . 40 . HN 1 1 228 1 1 1 1 38 THR HA . 38 . HA 1 1 228 1 2 1 1 39 ARG H . 39 . HN 1 1 229 1 1 1 1 39 ARG H . 39 . HN 1 1 229 1 2 1 1 39 ARG HA . 39 . HA 1 1 230 1 1 1 1 39 ARG H . 39 . HN 1 1 230 1 2 1 1 39 ARG HD3 . 39 . HD2 1 1 231 1 1 1 1 39 ARG H . 39 . HN 1 1 231 1 2 1 1 40 GLN H . 40 . HN 1 1 232 1 1 1 1 39 ARG H . 39 . HN 1 1 232 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1 233 1 1 1 1 39 ARG H . 39 . HN 1 1 233 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1 234 1 1 1 1 39 ARG HA . 39 . HA 1 1 234 1 2 1 1 39 ARG HB3 . 39 . HB2 1 1 235 1 1 1 1 39 ARG HA . 39 . HA 1 1 235 1 2 1 1 39 ARG HD3 . 39 . HD2 1 1 236 1 1 1 1 39 ARG HA . 39 . HA 1 1 236 1 2 1 1 40 GLN H . 40 . HN 1 1 237 1 1 1 1 39 ARG HB3 . 39 . HB2 1 1 237 1 2 1 1 39 ARG HD3 . 39 . HD2 1 1 238 1 1 1 1 40 GLN H . 40 . HN 1 1 238 1 2 1 1 40 GLN HA . 40 . HA 1 1 239 1 1 1 1 40 GLN H . 40 . HN 1 1 239 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1 240 1 1 1 1 40 GLN H . 40 . HN 1 1 240 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1 241 1 1 1 1 40 GLN HA . 40 . HA 1 1 241 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1 242 1 1 1 1 40 GLN HA . 40 . HA 1 1 242 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1 243 1 1 1 1 40 GLN HA . 40 . HA 1 1 243 1 2 1 1 41 THR H . 41 . HN 1 1 244 1 1 1 1 40 GLN HB2 . 40 . HB1 1 1 244 1 2 1 1 40 GLN HE22 . 40 . HE21 1 1 245 1 1 1 1 40 GLN HB3 . 40 . HB2 1 1 245 1 2 1 1 41 THR H . 41 . HN 1 1 246 1 1 1 1 40 GLN HE21 . 40 . HE22 1 1 246 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1 247 1 1 1 1 40 GLN HE21 . 40 . HE22 1 1 247 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1 248 1 1 1 1 40 GLN HE22 . 40 . HE21 1 1 248 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1 249 1 1 1 1 40 GLN HE22 . 40 . HE21 1 1 249 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1 250 1 1 1 1 40 GLN HE22 . 40 . HE21 1 1 250 1 2 1 1 41 THR H . 41 . HN 1 1 251 1 1 1 1 41 THR H . 41 . HN 1 1 251 1 2 1 1 41 THR HB . 41 . HB 1 1 252 1 1 1 1 41 THR H . 41 . HN 1 1 252 1 2 1 1 41 THR MG . 41 . HG21 1 1 253 1 1 1 1 41 THR HA . 41 . HA 1 1 253 1 2 1 1 41 THR HB . 41 . HB 1 1 254 1 1 1 1 41 THR HA . 41 . HA 1 1 254 1 2 1 1 41 THR MG . 41 . HG21 1 1 255 1 1 1 1 41 THR HA . 41 . HA 1 1 255 1 2 1 1 42 GLN H . 42 . HN 1 1 256 1 1 1 1 41 THR HA . 41 . HA 1 1 256 1 2 1 1 42 GLN HE21 . 42 . HE22 1 1 257 1 1 1 1 41 THR HB . 41 . HB 1 1 257 1 2 1 1 42 GLN H . 42 . HN 1 1 258 1 1 1 1 41 THR HB . 41 . HB 1 1 258 1 2 1 1 42 GLN HE21 . 42 . HE22 1 1 259 1 1 1 1 42 GLN H . 42 . HN 1 1 259 1 2 1 1 42 GLN HB2 . 42 . HB1 1 1 260 1 1 1 1 42 GLN H . 42 . HN 1 1 260 1 2 1 1 42 GLN HE21 . 42 . HE22 1 1 261 1 1 1 1 42 GLN HB2 . 42 . HB1 1 1 261 1 2 1 1 42 GLN HE21 . 42 . HE22 1 1 262 1 1 1 1 43 TRP H . 43 . HN 1 1 262 1 2 1 1 43 TRP HB2 . 43 . HB1 1 1 263 1 1 1 1 43 TRP H . 43 . HN 1 1 263 1 2 1 1 43 TRP HB3 . 43 . HB2 1 1 264 1 1 1 1 43 TRP H . 43 . HN 1 1 264 1 2 1 1 44 ASP H . 44 . HN 1 1 265 1 1 1 1 43 TRP H . 43 . HN 1 1 265 1 2 1 1 44 ASP HA . 44 . HA 1 1 266 1 1 1 1 43 TRP HB2 . 43 . HB1 1 1 266 1 2 1 1 44 ASP H . 44 . HN 1 1 267 1 1 1 1 43 TRP HB3 . 43 . HB2 1 1 267 1 2 1 1 44 ASP H . 44 . HN 1 1 268 1 1 1 1 44 ASP H . 44 . HN 1 1 268 1 2 1 1 44 ASP HB2 . 44 . HB1 1 1 269 1 1 1 1 44 ASP H . 44 . HN 1 1 269 1 2 1 1 44 ASP HB3 . 44 . HB2 1 1 270 1 1 1 1 44 ASP HA . 44 . HA 1 1 270 1 2 1 1 44 ASP HB2 . 44 . HB1 1 1 271 1 1 1 1 44 ASP HA . 44 . HA 1 1 271 1 2 1 1 44 ASP HB3 . 44 . HB2 1 1 272 1 1 1 1 46 PRO HA . 46 . HA 1 1 272 1 2 1 1 46 PRO HB2 . 46 . HB1 1 1 273 1 1 1 1 46 PRO HA . 46 . HA 1 1 273 1 2 1 1 46 PRO HB3 . 46 . HB2 1 1 274 1 1 1 1 46 PRO HA . 46 . HA 1 1 274 1 2 1 1 46 PRO HG2 . 46 . HG1 1 1 275 1 1 1 1 46 PRO HA . 46 . HA 1 1 275 1 2 1 1 47 THR H . 47 . HN 1 1 276 1 1 1 1 46 PRO HA . 46 . HA 1 1 276 1 2 1 1 47 THR MG . 47 . HG21 1 1 277 1 1 1 1 46 PRO HB2 . 46 . HB1 1 1 277 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1 278 1 1 1 1 46 PRO HB2 . 46 . HB1 1 1 278 1 2 1 1 46 PRO HG2 . 46 . HG1 1 1 279 1 1 1 1 46 PRO HB2 . 46 . HB1 1 1 279 1 2 1 1 47 THR H . 47 . HN 1 1 280 1 1 1 1 46 PRO HB3 . 46 . HB2 1 1 280 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1 281 1 1 1 1 46 PRO HB3 . 46 . HB2 1 1 281 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1 282 1 1 1 1 46 PRO HB3 . 46 . HB2 1 1 282 1 2 1 1 47 THR H . 47 . HN 1 1 283 1 1 1 1 46 PRO HD2 . 46 . HD2 1 1 283 1 2 1 1 46 PRO HG2 . 46 . HG1 1 1 284 1 1 1 1 46 PRO HD2 . 46 . HD2 1 1 284 1 2 1 1 46 PRO HG3 . 46 . HG2 1 1 285 1 1 1 1 46 PRO HD3 . 46 . HD1 1 1 285 1 2 1 1 46 PRO HG2 . 46 . HG1 1 1 286 1 1 1 1 46 PRO HD3 . 46 . HD1 1 1 286 1 2 1 1 46 PRO HG3 . 46 . HG2 1 1 287 1 1 1 1 46 PRO HG2 . 46 . HG1 1 1 287 1 2 1 1 48 TRP QB . 48 . HB2 1 1 288 1 1 1 1 46 PRO HG3 . 46 . HG2 1 1 288 1 2 1 1 48 TRP QB . 48 . HB2 1 1 289 1 1 1 1 47 THR H . 47 . HN 1 1 289 1 2 1 1 47 THR HB . 47 . HB 1 1 290 1 1 1 1 47 THR H . 47 . HN 1 1 290 1 2 1 1 47 THR MG . 47 . HG21 1 1 291 1 1 1 1 47 THR H . 47 . HN 1 1 291 1 2 1 1 48 TRP H . 48 . HN 1 1 292 1 1 1 1 47 THR HA . 47 . HA 1 1 292 1 2 1 1 48 TRP H . 48 . HN 1 1 293 1 1 1 1 47 THR HA . 47 . HA 1 1 293 1 2 1 1 48 TRP QB . 48 . HB2 1 1 294 1 1 1 1 47 THR HB . 47 . HB 1 1 294 1 2 1 1 47 THR MG . 47 . HG21 1 1 295 1 1 1 1 47 THR MG . 47 . HG21 1 1 295 1 2 1 1 48 TRP H . 48 . HN 1 1 296 1 1 1 1 48 TRP H . 48 . HN 1 1 296 1 2 1 1 48 TRP QB . 48 . HB1 1 1 297 1 1 1 1 48 TRP H . 48 . HN 1 1 297 1 2 1 1 49 GLU H . 49 . HN 1 1 298 1 1 1 1 48 TRP HA . 48 . HA 1 1 298 1 2 1 1 48 TRP QB . 48 . HB1 1 1 299 1 1 1 1 48 TRP HA . 48 . HA 1 1 299 1 2 1 1 49 GLU H . 49 . HN 1 1 300 1 1 1 1 48 TRP HA . 48 . HA 1 1 300 1 2 1 1 49 GLU QB . 49 . HB1 1 1 301 1 1 1 1 48 TRP QB . 48 . HB1 1 1 301 1 2 1 1 48 TRP HE1 . 48 . HE1 1 1 302 1 1 1 1 48 TRP QB . 48 . HB1 1 1 302 1 2 1 1 49 GLU H . 49 . HN 1 1 303 1 1 1 1 49 GLU H . 49 . HN 1 1 303 1 2 1 1 49 GLU HA . 49 . HA 1 1 304 1 1 1 1 49 GLU HA . 49 . HA 1 1 304 1 2 1 1 49 GLU QG . 49 . HG2 1 1 305 1 1 1 1 49 GLU QB . 49 . HB2 1 1 305 1 2 1 1 50 SER H . 50 . HN 1 1 306 1 1 1 1 49 GLU QG . 49 . HG2 1 1 306 1 2 1 1 50 SER H . 50 . HN 1 1 307 1 1 1 1 51 PRO HA . 51 . HA 1 1 307 1 2 1 1 52 GLY H . 52 . HN 1 1 308 1 1 1 1 51 PRO HB3 . 51 . HB2 1 1 308 1 2 1 1 52 GLY H . 52 . HN 1 1 309 1 1 1 1 51 PRO HD2 . 51 . HD2 1 1 309 1 2 1 1 52 GLY H . 52 . HN 1 1 310 1 1 1 1 52 GLY H . 52 . HN 1 1 310 1 2 1 1 52 GLY HA2 . 52 . HA1 1 1 311 1 1 1 1 52 GLY HA2 . 52 . HA1 1 1 311 1 2 1 1 53 ASP H . 53 . HN 1 1 312 1 1 1 1 53 ASP HB3 . 53 . HB2 1 1 312 1 2 1 1 54 ASP H . 54 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.473 1.965 4.981 1 1 2 1 . . . . . 1.928 1.464 2.392 1 1 3 1 . . . . . 15.457 0.0 45.321 1 1 4 1 . . . . . 3.106 1.9 4.312 1 1 5 1 . . . . . 3.582 1.978 5.186 1 1 6 1 . . . . . 2.43 1.692 3.168 1 1 7 1 . . . . . 2.075 1.537 2.613 1 1 8 1 . . . . . 2.524 1.727 3.321 1 1 9 1 . . . . . 2.673 1.78 3.566 1 1 10 1 . . . . . 2.996 1.874 4.118 1 1 11 1 . . . . . 2.796 1.819 3.773 1 1 12 1 . . . . . 2.363 1.665 3.061 1 1 13 1 . . . . . 2.452 1.701 3.203 1 1 14 1 . . . . . 2.527 1.729 3.325 1 1 15 1 . . . . . 2.367 1.666 3.068 1 1 16 1 . . . . . 6.867 0.973 12.761 1 1 17 1 . . . . . 2.156 1.575 2.737 1 1 18 1 . . . . . 2.833 1.83 3.836 1 1 19 1 . . . . . 2.167 1.58 2.754 1 1 20 1 . . . . . 2.775 1.812 3.738 1 1 21 1 . . . . . 3.064 1.89 4.238 1 1 22 1 . . . . . 3.313 1.941 4.685 1 1 23 1 . . . . . 2.852 1.835 3.869 1 1 24 1 . . . . . 1.895 1.446 2.344 1 1 25 1 . . . . . 2.329 1.651 3.007 1 1 26 1 . . . . . 2.211 1.6 2.822 1 1 27 1 . . . . . 1.976 1.488 2.464 1 1 28 1 . . . . . 2.826 1.827 3.825 1 1 29 1 . . . . . 4.513 1.967 7.059 1 1 30 1 . . . . . 2.179 1.585 2.773 1 1 31 1 . . . . . 1.86 1.428 2.292 1 1 32 1 . . . . . 3.158 1.912 4.404 1 1 33 1 . . . . . 2.9 1.849 3.951 1 1 34 1 . . . . . 2.099 1.548 2.65 1 1 35 1 . . . . . 4.003 2.0 6.006 1 1 36 1 . . . . . 2.061 1.53 2.592 1 1 37 1 . . . . . 2.383 1.673 3.093 1 1 38 1 . . . . . 3.231 1.926 4.536 1 1 39 1 . . . . . 1.775 1.381 2.169 1 1 40 1 . . . . . 2.925 1.856 3.994 1 1 41 1 . . . . . 2.1 1.549 2.651 1 1 42 1 . . . . . 2.986 1.871 4.101 1 1 43 1 . . . . . 2.093 1.545 2.641 1 1 44 1 . . . . . 2.638 1.768 2.963 1 1 45 1 . . . . . 3.391 1.954 4.828 1 1 46 1 . . . . . 2.714 1.887 3.635 1 1 47 1 . . . . . 2.781 1.814 3.748 1 1 48 1 . . . . . 2.858 1.837 3.763 1 1 49 1 . . . . . 2.921 1.855 3.68 1 1 50 1 . . . . . 3.572 1.978 5.166 1 1 51 1 . . . . . 2.938 1.859 3.369 1 1 52 1 . . . . . 2.531 1.73 3.332 1 1 53 1 . . . . . 2.8 1.82 3.78 1 1 54 1 . . . . . 4.5 1.968 7.032 1 1 55 1 . . . . . 2.767 1.81 3.724 1 1 56 1 . . . . . 3.601 1.98 5.222 1 1 57 1 . . . . . 2.725 1.797 3.653 1 1 58 1 . . . . . 2.421 1.689 3.153 1 1 59 1 . . . . . 2.971 1.894 4.074 1 1 60 1 . . . . . 2.674 1.78 3.568 1 1 61 1 . . . . . 3.016 1.879 4.153 1 1 62 1 . . . . . 1.984 1.606 2.476 1 1 63 1 . . . . . 3.667 1.986 5.348 1 1 64 1 . . . . . 2.788 1.817 3.759 1 1 65 1 . . . . . 2.657 1.921 3.533 1 1 66 1 . . . . . 4.391 1.98 6.802 1 1 67 1 . . . . . 2.943 1.861 3.748 1 1 68 1 . . . . . 3.19 1.918 4.462 1 1 69 1 . . . . . 3.155 1.911 4.399 1 1 70 1 . . . . . 2.766 1.81 3.722 1 1 71 1 . . . . . 3.713 1.99 5.436 1 1 72 1 . . . . . 2.738 1.801 3.675 1 1 73 1 . . . . . 2.557 1.81 3.375 1 1 74 1 . . . . . 2.989 1.872 4.106 1 1 75 1 . . . . . 2.252 1.618 2.886 1 1 76 1 . . . . . 3.125 1.904 4.346 1 1 77 1 . . . . . 2.903 1.849 3.957 1 1 78 1 . . . . . 2.768 1.81 3.726 1 1 79 1 . . . . . 3.187 1.991 4.457 1 1 80 1 . . . . . 2.632 1.766 3.498 1 1 81 1 . . . . . 2.843 1.833 3.853 1 1 82 1 . . . . . 2.88 1.843 3.446 1 1 83 1 . . . . . 2.908 1.851 3.965 1 1 84 1 . . . . . 3.195 1.919 4.471 1 1 85 1 . . . . . 2.008 1.504 2.512 1 1 86 1 . . . . . 2.966 1.867 4.065 1 1 87 1 . . . . . 2.756 1.807 3.705 1 1 88 1 . . . . . 3.405 1.956 3.729 1 1 89 1 . . . . . 3.224 1.925 4.523 1 1 90 1 . . . . . 2.917 1.853 3.981 1 1 91 1 . . . . . 2.389 1.676 3.102 1 1 92 1 . . . . . 2.669 1.779 3.559 1 1 93 1 . . . . . 2.23 1.609 2.851 1 1 94 1 . . . . . 2.947 1.861 4.033 1 1 95 1 . . . . . 2.604 1.756 3.452 1 1 96 1 . . . . . 3.84 1.997 5.683 1 1 97 1 . . . . . 2.721 1.795 3.647 1 1 98 1 . . . . . 5.899 1.55 10.248 1 1 99 1 . . . . . 4.523 1.966 7.08 1 1 100 1 . . . . . 3.1 1.899 4.301 1 1 101 1 . . . . . 6.019 1.491 10.547 1 1 102 1 . . . . . 2.989 1.872 4.106 1 1 103 1 . . . . . 2.872 1.841 3.903 1 1 104 1 . . . . . 3.196 1.919 4.473 1 1 105 1 . . . . . 2.459 1.703 3.215 1 1 106 1 . . . . . 4.53 1.965 7.095 1 1 107 1 . . . . . 3.589 1.979 5.199 1 1 108 1 . . . . . 2.809 1.823 3.795 1 1 109 1 . . . . . 2.88 1.843 3.917 1 1 110 1 . . . . . 3.08 1.894 4.266 1 1 111 1 . . . . . 2.364 1.665 3.063 1 1 112 1 . . . . . 2.438 1.695 3.181 1 1 113 1 . . . . . 2.8 1.82 3.78 1 1 114 1 . . . . . 5.618 1.672 9.564 1 1 115 1 . . . . . 3.917 1.999 5.835 1 1 116 1 . . . . . 2.289 1.634 2.944 1 1 117 1 . . . . . 3.684 1.987 5.381 1 1 118 1 . . . . . 2.614 1.76 3.468 1 1 119 1 . . . . . . 1.642 2.974 1 1 120 1 . . . . . 3.369 1.95 4.788 1 1 121 1 . . . . . . 1.996 2.958 1 1 122 1 . . . . . 2.938 1.859 4.017 1 1 123 1 . . . . . 2.501 1.719 3.283 1 1 124 1 . . . . . 1.981 1.49 2.472 1 1 125 1 . . . . . . 1.697 2.362 1 1 126 1 . . . . . 5.009 1.873 8.145 1 1 127 1 . . . . . 3.992 2.0 5.984 1 1 128 1 . . . . . 2.623 1.763 3.483 1 1 129 1 . . . . . 3.375 1.951 4.799 1 1 130 1 . . . . . 2.826 1.828 3.824 1 1 131 1 . . . . . 4.148 1.998 6.298 1 1 132 1 . . . . . 3.314 1.941 4.687 1 1 133 1 . . . . . 2.663 1.776 3.55 1 1 134 1 . . . . . 2.831 1.829 3.833 1 1 135 1 . . . . . 3.073 1.892 4.254 1 1 136 1 . . . . . 2.775 1.812 3.738 1 1 137 1 . . . . . 3.241 1.928 4.554 1 1 138 1 . . . . . 3.217 1.923 4.511 1 1 139 1 . . . . . 3.849 1.997 5.701 1 1 140 1 . . . . . 2.772 1.812 3.732 1 1 141 1 . . . . . 2.9 1.849 3.951 1 1 142 1 . . . . . 3.082 1.894 4.27 1 1 143 1 . . . . . 2.452 1.701 3.203 1 1 144 1 . . . . . 2.396 1.678 3.114 1 1 145 1 . . . . . 4.406 1.98 6.832 1 1 146 1 . . . . . 2.346 1.658 3.034 1 1 147 1 . . . . . 2.766 1.81 3.722 1 1 148 1 . . . . . 2.704 1.79 3.618 1 1 149 1 . . . . . 3.094 1.897 4.291 1 1 150 1 . . . . . 3.845 1.997 5.693 1 1 151 1 . . . . . 2.616 1.76 3.472 1 1 152 1 . . . . . 2.96 1.865 4.055 1 1 153 1 . . . . . 2.644 1.77 3.518 1 1 154 1 . . . . . 2.618 1.762 2.668 1 1 155 1 . . . . . 2.408 1.683 3.133 1 1 156 1 . . . . . 3.268 1.933 4.603 1 1 157 1 . . . . . 2.138 1.567 2.709 1 1 158 1 . . . . . 2.254 1.619 2.889 1 1 159 1 . . . . . 3.202 1.921 3.879 1 1 160 1 . . . . . 2.636 1.768 3.504 1 1 161 1 . . . . . 2.412 1.684 3.14 1 1 162 1 . . . . . 2.742 1.802 3.682 1 1 163 1 . . . . . 2.778 1.813 3.743 1 1 164 1 . . . . . 2.636 1.768 3.504 1 1 165 1 . . . . . 3.041 1.885 4.197 1 1 166 1 . . . . . 1.638 1.303 1.973 1 1 167 1 . . . . . 3.089 1.896 4.282 1 1 168 1 . . . . . 1.679 1.327 2.031 1 1 169 1 . . . . . 2.369 1.667 3.071 1 1 170 1 . . . . . 2.977 1.869 4.085 1 1 171 1 . . . . . 3.07 1.892 4.248 1 1 172 1 . . . . . 2.912 1.852 3.972 1 1 173 1 . . . . . 2.489 1.715 3.263 1 1 174 1 . . . . . 2.725 1.797 3.653 1 1 175 1 . . . . . 3.166 1.913 4.419 1 1 176 1 . . . . . 3.595 1.98 5.21 1 1 177 1 . . . . . 2.874 1.841 3.907 1 1 178 1 . . . . . 3.787 1.994 5.58 1 1 179 1 . . . . . 2.787 1.816 3.758 1 1 180 1 . . . . . 2.833 1.83 3.836 1 1 181 1 . . . . . 2.893 1.862 3.939 1 1 182 1 . . . . . 3.044 1.885 3.91 1 1 183 1 . . . . . 2.622 1.763 3.481 1 1 184 1 . . . . . 2.888 1.845 3.931 1 1 185 1 . . . . . 3.524 1.972 3.991 1 1 186 1 . . . . . 2.801 1.82 3.782 1 1 187 1 . . . . . 3.884 1.998 5.77 1 1 188 1 . . . . . 3.132 1.906 4.358 1 1 189 1 . . . . . 2.999 1.875 4.123 1 1 190 1 . . . . . 2.602 1.756 3.448 1 1 191 1 . . . . . 2.674 1.78 3.568 1 1 192 1 . . . . . 1.619 1.291 1.947 1 1 193 1 . . . . . 4.942 1.89 7.994 1 1 194 1 . . . . . 3.836 1.996 5.676 1 1 195 1 . . . . . 3.074 1.892 4.256 1 1 196 1 . . . . . 2.536 1.732 3.34 1 1 197 1 . . . . . 3.296 1.938 4.654 1 1 198 1 . . . . . 7.809 0.186 15.432 1 1 199 1 . . . . . 3.069 1.892 4.246 1 1 200 1 . . . . . 3.315 1.941 4.689 1 1 201 1 . . . . . 8.396 0.0 17.208 1 1 202 1 . . . . . 2.843 1.833 3.853 1 1 203 1 . . . . . 2.985 1.871 4.099 1 1 204 1 . . . . . 3.251 1.93 4.572 1 1 205 1 . . . . . 3.747 1.992 5.502 1 1 206 1 . . . . . 4.038 1.999 6.077 1 1 207 1 . . . . . 2.321 1.648 2.994 1 1 208 1 . . . . . 2.792 1.818 3.766 1 1 209 1 . . . . . 3.033 1.883 4.183 1 1 210 1 . . . . . 2.622 1.763 3.481 1 1 211 1 . . . . . 2.424 1.69 3.158 1 1 212 1 . . . . . 3.214 1.923 4.505 1 1 213 1 . . . . . 2.116 1.556 2.676 1 1 214 1 . . . . . 2.775 1.812 3.738 1 1 215 1 . . . . . 2.536 1.732 3.34 1 1 216 1 . . . . . 2.268 1.625 2.911 1 1 217 1 . . . . . 2.595 1.754 3.436 1 1 218 1 . . . . . 2.73 1.799 3.661 1 1 219 1 . . . . . 3.136 1.907 4.365 1 1 220 1 . . . . . 2.666 1.777 3.555 1 1 221 1 . . . . . 2.991 1.873 4.109 1 1 222 1 . . . . . 2.642 1.769 3.515 1 1 223 1 . . . . . 2.914 1.852 3.976 1 1 224 1 . . . . . 2.964 1.866 4.062 1 1 225 1 . . . . . 2.268 1.625 2.911 1 1 226 1 . . . . . 2.639 1.768 3.51 1 1 227 1 . . . . . 3.239 1.927 4.551 1 1 228 1 . . . . . 2.483 1.713 3.253 1 1 229 1 . . . . . 2.725 1.797 3.653 1 1 230 1 . . . . . 2.923 1.855 3.991 1 1 231 1 . . . . . 2.649 1.772 3.526 1 1 232 1 . . . . . 3.313 1.941 4.685 1 1 233 1 . . . . . 3.061 1.89 4.232 1 1 234 1 . . . . . 2.916 1.853 3.979 1 1 235 1 . . . . . 2.861 1.838 3.884 1 1 236 1 . . . . . 3.186 1.917 4.455 1 1 237 1 . . . . . 2.997 1.874 4.12 1 1 238 1 . . . . . 2.797 1.819 3.775 1 1 239 1 . . . . . 2.999 1.875 4.123 1 1 240 1 . . . . . 2.925 1.856 3.994 1 1 241 1 . . . . . 2.735 1.8 3.67 1 1 242 1 . . . . . 2.53 1.73 3.33 1 1 243 1 . . . . . 2.316 1.646 2.986 1 1 244 1 . . . . . 3.189 1.918 4.46 1 1 245 1 . . . . . 2.563 1.742 3.384 1 1 246 1 . . . . . 2.735 1.8 3.67 1 1 247 1 . . . . . 3.373 1.951 4.795 1 1 248 1 . . . . . 2.667 1.778 3.556 1 1 249 1 . . . . . 2.867 1.84 3.894 1 1 250 1 . . . . . 4.734 1.932 7.536 1 1 251 1 . . . . . 2.725 1.797 3.653 1 1 252 1 . . . . . 2.808 1.822 3.794 1 1 253 1 . . . . . 2.938 1.859 4.017 1 1 254 1 . . . . . 2.85 1.835 3.865 1 1 255 1 . . . . . 2.674 1.78 3.568 1 1 256 1 . . . . . 3.485 1.967 5.003 1 1 257 1 . . . . . 3.116 1.902 4.33 1 1 258 1 . . . . . 3.682 1.987 5.377 1 1 259 1 . . . . . 2.861 1.838 3.884 1 1 260 1 . . . . . 2.877 1.843 3.911 1 1 261 1 . . . . . 2.653 1.773 3.533 1 1 262 1 . . . . . 3.012 1.878 4.146 1 1 263 1 . . . . . 3.15 1.91 4.39 1 1 264 1 . . . . . 2.802 1.821 3.783 1 1 265 1 . . . . . 3.598 1.98 5.216 1 1 266 1 . . . . . 2.867 1.84 3.894 1 1 267 1 . . . . . 3.068 1.892 4.244 1 1 268 1 . . . . . 3.575 1.977 5.173 1 1 269 1 . . . . . 2.632 1.766 3.498 1 1 270 1 . . . . . 2.664 1.777 3.551 1 1 271 1 . . . . . 2.76 1.808 3.712 1 1 272 1 . . . . . 2.551 1.738 3.364 1 1 273 1 . . . . . 2.571 1.745 3.397 1 1 274 1 . . . . . 3.549 1.974 5.124 1 1 275 1 . . . . . 2.309 1.643 2.975 1 1 276 1 . . . . . 3.58 1.978 5.182 1 1 277 1 . . . . . 3.888 1.999 5.777 1 1 278 1 . . . . . 2.47 1.708 3.232 1 1 279 1 . . . . . 2.943 1.861 4.025 1 1 280 1 . . . . . 2.934 1.858 4.01 1 1 281 1 . . . . . 3.124 1.904 4.344 1 1 282 1 . . . . . 3.041 1.885 4.197 1 1 283 1 . . . . . 1.881 1.439 2.323 1 1 284 1 . . . . . 2.966 1.867 4.065 1 1 285 1 . . . . . 2.649 1.772 3.526 1 1 286 1 . . . . . 2.752 1.805 3.699 1 1 287 1 . . . . . 3.084 1.895 4.273 1 1 288 1 . . . . . 3.98 2.0 5.96 1 1 289 1 . . . . . 2.478 1.71 3.246 1 1 290 1 . . . . . 2.583 1.749 3.417 1 1 291 1 . . . . . 3.018 1.88 4.156 1 1 292 1 . . . . . 2.051 1.525 2.577 1 1 293 1 . . . . . 2.98 1.87 4.09 1 1 294 1 . . . . . 2.31 1.643 2.977 1 1 295 1 . . . . . 2.592 1.752 3.432 1 1 296 1 . . . . . 2.445 1.752 3.192 1 1 297 1 . . . . . 2.725 1.797 3.653 1 1 298 1 . . . . . 2.546 1.736 3.114 1 1 299 1 . . . . . 2.498 1.718 3.278 1 1 300 1 . . . . . 3.458 1.963 4.953 1 1 301 1 . . . . . 3.864 1.998 4.699 1 1 302 1 . . . . . 2.811 1.881 3.799 1 1 303 1 . . . . . 2.439 1.695 3.183 1 1 304 1 . . . . . 2.539 1.733 3.345 1 1 305 1 . . . . . 1.873 1.435 2.311 1 1 306 1 . . . . . 2.673 1.78 3.566 1 1 307 1 . . . . . 2.478 1.71 3.246 1 1 308 1 . . . . . 3.217 1.923 4.511 1 1 309 1 . . . . . 2.995 1.874 4.116 1 1 310 1 . . . . . 2.916 1.853 3.979 1 1 311 1 . . . . . 3.175 1.915 4.435 1 1 312 1 . . . . . 3.077 1.893 4.261 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C 7.996 -3.648 8.753 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 8.786 -3.041 7.618 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 10.190 -2.173 8.890 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H 10.672 -2.223 7.266 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H 10.695 -3.641 8.203 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H 8.311 -2.123 7.310 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H 8.797 -3.730 6.785 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N 10.182 -2.750 8.019 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O 8.575 -4.262 9.652 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 SER C C 5.762 -5.391 10.013 1.00 . A A . 2 SER C 1 1 1 11 1 1 2 SER CA C 5.841 -3.869 9.835 1.00 . A A . 2 SER CA 1 1 1 12 1 1 2 SER CB C 4.449 -3.278 9.609 1.00 . A A . 2 SER CB 1 1 1 13 1 1 2 SER H H 6.269 -3.075 7.926 1.00 . A A . 2 SER H 1 1 1 14 1 1 2 SER HA H 6.258 -3.436 10.731 1.00 . A A . 2 SER HA 1 1 1 15 1 1 2 SER HB2 H 3.977 -3.760 8.753 1.00 . A A . 2 SER HB2 1 1 1 16 1 1 2 SER HB3 H 3.842 -3.432 10.489 1.00 . A A . 2 SER HB3 1 1 1 17 1 1 2 SER HG H 4.469 -1.395 10.181 1.00 . A A . 2 SER HG 1 1 1 18 1 1 2 SER N N 6.682 -3.484 8.716 1.00 . A A . 2 SER N 1 1 1 19 1 1 2 SER O O 6.013 -5.905 11.103 1.00 . A A . 2 SER O 1 1 1 20 1 1 2 SER OG O 4.536 -1.884 9.348 1.00 . A A . 2 SER OG 1 1 1 21 1 1 3 ASP C C 6.833 -8.000 8.316 1.00 . A A . 3 ASP C 1 1 1 22 1 1 3 ASP CA C 5.522 -7.568 8.949 1.00 . A A . 3 ASP CA 1 1 1 23 1 1 3 ASP CB C 4.351 -8.210 8.202 1.00 . A A . 3 ASP CB 1 1 1 24 1 1 3 ASP CG C 4.424 -9.726 8.203 1.00 . A A . 3 ASP CG 1 1 1 25 1 1 3 ASP H H 5.037 -5.654 8.174 1.00 . A A . 3 ASP H 1 1 1 26 1 1 3 ASP HA H 5.510 -7.900 9.972 1.00 . A A . 3 ASP HA 1 1 1 27 1 1 3 ASP HB2 H 3.425 -7.910 8.671 1.00 . A A . 3 ASP HB2 1 1 1 28 1 1 3 ASP HB3 H 4.356 -7.868 7.178 1.00 . A A . 3 ASP HB3 1 1 1 29 1 1 3 ASP N N 5.407 -6.109 8.958 1.00 . A A . 3 ASP N 1 1 1 30 1 1 3 ASP O O 7.562 -8.844 8.834 1.00 . A A . 3 ASP O 1 1 1 31 1 1 3 ASP OD1 O 4.217 -10.336 9.277 1.00 . A A . 3 ASP OD1 1 1 1 32 1 1 3 ASP OD2 O 4.692 -10.318 7.137 1.00 . A A . 3 ASP OD2 1 1 1 33 1 1 4 LEU C C 9.099 -6.632 5.961 1.00 . A A . 4 LEU C 1 1 1 34 1 1 4 LEU CA C 8.156 -7.789 6.275 1.00 . A A . 4 LEU CA 1 1 1 35 1 1 4 LEU CB C 7.530 -8.352 4.996 1.00 . A A . 4 LEU CB 1 1 1 36 1 1 4 LEU CD1 C 6.612 -10.352 3.765 1.00 . A A . 4 LEU CD1 1 1 1 37 1 1 4 LEU CD2 C 8.184 -10.686 5.672 1.00 . A A . 4 LEU CD2 1 1 1 38 1 1 4 LEU CG C 7.073 -9.812 5.109 1.00 . A A . 4 LEU CG 1 1 1 39 1 1 4 LEU H H 6.542 -6.630 6.939 1.00 . A A . 4 LEU H 1 1 1 40 1 1 4 LEU HA H 8.722 -8.572 6.756 1.00 . A A . 4 LEU HA 1 1 1 41 1 1 4 LEU HB2 H 6.665 -7.748 4.757 1.00 . A A . 4 LEU HB2 1 1 1 42 1 1 4 LEU HB3 H 8.234 -8.265 4.189 1.00 . A A . 4 LEU HB3 1 1 1 43 1 1 4 LEU HD11 H 7.425 -10.296 3.058 1.00 . A A . 4 LEU HD11 1 1 1 44 1 1 4 LEU HD12 H 5.780 -9.761 3.406 1.00 . A A . 4 LEU HD12 1 1 1 45 1 1 4 LEU HD13 H 6.300 -11.380 3.877 1.00 . A A . 4 LEU HD13 1 1 1 46 1 1 4 LEU HD21 H 8.455 -10.334 6.658 1.00 . A A . 4 LEU HD21 1 1 1 47 1 1 4 LEU HD22 H 9.046 -10.635 5.022 1.00 . A A . 4 LEU HD22 1 1 1 48 1 1 4 LEU HD23 H 7.842 -11.708 5.737 1.00 . A A . 4 LEU HD23 1 1 1 49 1 1 4 LEU HG H 6.238 -9.854 5.790 1.00 . A A . 4 LEU HG 1 1 1 50 1 1 4 LEU N N 7.098 -7.388 7.185 1.00 . A A . 4 LEU N 1 1 1 51 1 1 4 LEU O O 8.709 -5.469 6.049 1.00 . A A . 4 LEU O 1 1 1 52 1 1 5 PRO C C 11.020 -4.970 4.226 1.00 . A A . 5 PRO C 1 1 1 53 1 1 5 PRO CA C 11.416 -5.966 5.319 1.00 . A A . 5 PRO CA 1 1 1 54 1 1 5 PRO CB C 12.603 -6.824 4.847 1.00 . A A . 5 PRO CB 1 1 1 55 1 1 5 PRO CD C 10.858 -8.328 5.425 1.00 . A A . 5 PRO CD 1 1 1 56 1 1 5 PRO CG C 12.020 -8.147 4.501 1.00 . A A . 5 PRO CG 1 1 1 57 1 1 5 PRO HA H 11.693 -5.425 6.212 1.00 . A A . 5 PRO HA 1 1 1 58 1 1 5 PRO HB2 H 13.063 -6.359 3.987 1.00 . A A . 5 PRO HB2 1 1 1 59 1 1 5 PRO HB3 H 13.326 -6.907 5.646 1.00 . A A . 5 PRO HB3 1 1 1 60 1 1 5 PRO HD2 H 10.110 -8.963 4.975 1.00 . A A . 5 PRO HD2 1 1 1 61 1 1 5 PRO HD3 H 11.186 -8.737 6.370 1.00 . A A . 5 PRO HD3 1 1 1 62 1 1 5 PRO HG2 H 11.687 -8.147 3.475 1.00 . A A . 5 PRO HG2 1 1 1 63 1 1 5 PRO HG3 H 12.754 -8.926 4.660 1.00 . A A . 5 PRO HG3 1 1 1 64 1 1 5 PRO N N 10.356 -6.954 5.592 1.00 . A A . 5 PRO N 1 1 1 65 1 1 5 PRO O O 10.097 -5.225 3.450 1.00 . A A . 5 PRO O 1 1 1 66 1 1 6 PRO C C 10.997 -2.930 1.929 1.00 . A A . 6 PRO C 1 1 1 67 1 1 6 PRO CA C 11.254 -2.644 3.405 1.00 . A A . 6 PRO CA 1 1 1 68 1 1 6 PRO CB C 12.410 -1.641 3.546 1.00 . A A . 6 PRO CB 1 1 1 69 1 1 6 PRO CD C 13.014 -3.566 4.803 1.00 . A A . 6 PRO CD 1 1 1 70 1 1 6 PRO CG C 13.581 -2.450 3.979 1.00 . A A . 6 PRO CG 1 1 1 71 1 1 6 PRO HA H 10.362 -2.226 3.845 1.00 . A A . 6 PRO HA 1 1 1 72 1 1 6 PRO HB2 H 12.591 -1.161 2.595 1.00 . A A . 6 PRO HB2 1 1 1 73 1 1 6 PRO HB3 H 12.152 -0.896 4.284 1.00 . A A . 6 PRO HB3 1 1 1 74 1 1 6 PRO HD2 H 13.651 -4.437 4.752 1.00 . A A . 6 PRO HD2 1 1 1 75 1 1 6 PRO HD3 H 12.878 -3.252 5.829 1.00 . A A . 6 PRO HD3 1 1 1 76 1 1 6 PRO HG2 H 14.096 -2.844 3.115 1.00 . A A . 6 PRO HG2 1 1 1 77 1 1 6 PRO HG3 H 14.248 -1.845 4.574 1.00 . A A . 6 PRO HG3 1 1 1 78 1 1 6 PRO N N 11.718 -3.818 4.155 1.00 . A A . 6 PRO N 1 1 1 79 1 1 6 PRO O O 11.684 -3.735 1.290 1.00 . A A . 6 PRO O 1 1 1 80 1 1 7 PRO C C 10.166 -1.755 -1.035 1.00 . A A . 7 PRO C 1 1 1 81 1 1 7 PRO CA C 9.433 -2.513 0.062 1.00 . A A . 7 PRO CA 1 1 1 82 1 1 7 PRO CB C 7.980 -2.013 0.169 1.00 . A A . 7 PRO CB 1 1 1 83 1 1 7 PRO CD C 9.234 -1.185 2.041 1.00 . A A . 7 PRO CD 1 1 1 84 1 1 7 PRO CG C 7.846 -1.388 1.523 1.00 . A A . 7 PRO CG 1 1 1 85 1 1 7 PRO HA H 9.433 -3.566 -0.174 1.00 . A A . 7 PRO HA 1 1 1 86 1 1 7 PRO HB2 H 7.778 -1.294 -0.613 1.00 . A A . 7 PRO HB2 1 1 1 87 1 1 7 PRO HB3 H 7.307 -2.853 0.062 1.00 . A A . 7 PRO HB3 1 1 1 88 1 1 7 PRO HD2 H 9.613 -0.219 1.740 1.00 . A A . 7 PRO HD2 1 1 1 89 1 1 7 PRO HD3 H 9.260 -1.289 3.116 1.00 . A A . 7 PRO HD3 1 1 1 90 1 1 7 PRO HG2 H 7.338 -0.440 1.439 1.00 . A A . 7 PRO HG2 1 1 1 91 1 1 7 PRO HG3 H 7.297 -2.050 2.177 1.00 . A A . 7 PRO HG3 1 1 1 92 1 1 7 PRO N N 9.970 -2.266 1.390 1.00 . A A . 7 PRO N 1 1 1 93 1 1 7 PRO O O 10.801 -0.728 -0.793 1.00 . A A . 7 PRO O 1 1 1 94 1 1 8 SER C C 9.529 -0.692 -3.973 1.00 . A A . 8 SER C 1 1 1 95 1 1 8 SER CA C 10.602 -1.618 -3.415 1.00 . A A . 8 SER CA 1 1 1 96 1 1 8 SER CB C 11.002 -2.670 -4.461 1.00 . A A . 8 SER CB 1 1 1 97 1 1 8 SER H H 9.609 -3.137 -2.348 1.00 . A A . 8 SER H 1 1 1 98 1 1 8 SER HA H 11.467 -1.040 -3.125 1.00 . A A . 8 SER HA 1 1 1 99 1 1 8 SER HB2 H 11.890 -3.185 -4.125 1.00 . A A . 8 SER HB2 1 1 1 100 1 1 8 SER HB3 H 10.197 -3.381 -4.573 1.00 . A A . 8 SER HB3 1 1 1 101 1 1 8 SER HG H 10.583 -1.432 -5.925 1.00 . A A . 8 SER HG 1 1 1 102 1 1 8 SER N N 10.070 -2.280 -2.241 1.00 . A A . 8 SER N 1 1 1 103 1 1 8 SER O O 8.339 -0.928 -3.756 1.00 . A A . 8 SER O 1 1 1 104 1 1 8 SER OG O 11.272 -2.081 -5.726 1.00 . A A . 8 SER OG 1 1 1 105 1 1 9 PRO C C 8.122 0.498 -6.333 1.00 . A A . 9 PRO C 1 1 1 106 1 1 9 PRO CA C 8.956 1.270 -5.322 1.00 . A A . 9 PRO CA 1 1 1 107 1 1 9 PRO CB C 9.834 2.315 -6.026 1.00 . A A . 9 PRO CB 1 1 1 108 1 1 9 PRO CD C 11.311 0.838 -4.878 1.00 . A A . 9 PRO CD 1 1 1 109 1 1 9 PRO CG C 11.143 2.263 -5.317 1.00 . A A . 9 PRO CG 1 1 1 110 1 1 9 PRO HA H 8.310 1.748 -4.601 1.00 . A A . 9 PRO HA 1 1 1 111 1 1 9 PRO HB2 H 9.939 2.054 -7.070 1.00 . A A . 9 PRO HB2 1 1 1 112 1 1 9 PRO HB3 H 9.376 3.290 -5.940 1.00 . A A . 9 PRO HB3 1 1 1 113 1 1 9 PRO HD2 H 11.804 0.261 -5.646 1.00 . A A . 9 PRO HD2 1 1 1 114 1 1 9 PRO HD3 H 11.864 0.790 -3.952 1.00 . A A . 9 PRO HD3 1 1 1 115 1 1 9 PRO HG2 H 11.937 2.543 -5.993 1.00 . A A . 9 PRO HG2 1 1 1 116 1 1 9 PRO HG3 H 11.126 2.920 -4.461 1.00 . A A . 9 PRO HG3 1 1 1 117 1 1 9 PRO N N 9.922 0.381 -4.685 1.00 . A A . 9 PRO N 1 1 1 118 1 1 9 PRO O O 8.631 -0.400 -7.013 1.00 . A A . 9 PRO O 1 1 1 119 1 1 10 PRO C C 6.143 -0.078 -8.655 1.00 . A A . 10 PRO C 1 1 1 120 1 1 10 PRO CA C 5.859 0.017 -7.165 1.00 . A A . 10 PRO CA 1 1 1 121 1 1 10 PRO CB C 4.528 0.732 -6.922 1.00 . A A . 10 PRO CB 1 1 1 122 1 1 10 PRO CD C 6.214 2.043 -5.865 1.00 . A A . 10 PRO CD 1 1 1 123 1 1 10 PRO CG C 4.901 2.133 -6.587 1.00 . A A . 10 PRO CG 1 1 1 124 1 1 10 PRO HA H 5.806 -0.980 -6.754 1.00 . A A . 10 PRO HA 1 1 1 125 1 1 10 PRO HB2 H 3.922 0.687 -7.815 1.00 . A A . 10 PRO HB2 1 1 1 126 1 1 10 PRO HB3 H 4.005 0.258 -6.103 1.00 . A A . 10 PRO HB3 1 1 1 127 1 1 10 PRO HD2 H 6.816 2.917 -6.064 1.00 . A A . 10 PRO HD2 1 1 1 128 1 1 10 PRO HD3 H 6.056 1.925 -4.804 1.00 . A A . 10 PRO HD3 1 1 1 129 1 1 10 PRO HG2 H 5.009 2.712 -7.492 1.00 . A A . 10 PRO HG2 1 1 1 130 1 1 10 PRO HG3 H 4.150 2.572 -5.945 1.00 . A A . 10 PRO HG3 1 1 1 131 1 1 10 PRO N N 6.831 0.835 -6.440 1.00 . A A . 10 PRO N 1 1 1 132 1 1 10 PRO O O 6.614 0.872 -9.281 1.00 . A A . 10 PRO O 1 1 1 133 1 1 11 LYS C C 4.556 -1.572 -11.199 1.00 . A A . 11 LYS C 1 1 1 134 1 1 11 LYS CA C 5.967 -1.474 -10.633 1.00 . A A . 11 LYS CA 1 1 1 135 1 1 11 LYS CB C 6.757 -2.763 -10.893 1.00 . A A . 11 LYS CB 1 1 1 136 1 1 11 LYS CD C 8.864 -4.082 -10.509 1.00 . A A . 11 LYS CD 1 1 1 137 1 1 11 LYS CE C 10.189 -4.144 -9.769 1.00 . A A . 11 LYS CE 1 1 1 138 1 1 11 LYS CG C 8.117 -2.792 -10.213 1.00 . A A . 11 LYS CG 1 1 1 139 1 1 11 LYS H H 5.577 -1.985 -8.626 1.00 . A A . 11 LYS H 1 1 1 140 1 1 11 LYS HA H 6.479 -0.635 -11.081 1.00 . A A . 11 LYS HA 1 1 1 141 1 1 11 LYS HB2 H 6.182 -3.605 -10.542 1.00 . A A . 11 LYS HB2 1 1 1 142 1 1 11 LYS HB3 H 6.912 -2.866 -11.957 1.00 . A A . 11 LYS HB3 1 1 1 143 1 1 11 LYS HD2 H 8.253 -4.918 -10.203 1.00 . A A . 11 LYS HD2 1 1 1 144 1 1 11 LYS HD3 H 9.051 -4.140 -11.572 1.00 . A A . 11 LYS HD3 1 1 1 145 1 1 11 LYS HE2 H 10.747 -4.995 -10.130 1.00 . A A . 11 LYS HE2 1 1 1 146 1 1 11 LYS HE3 H 10.742 -3.239 -9.974 1.00 . A A . 11 LYS HE3 1 1 1 147 1 1 11 LYS HG2 H 8.706 -1.959 -10.568 1.00 . A A . 11 LYS HG2 1 1 1 148 1 1 11 LYS HG3 H 7.975 -2.706 -9.145 1.00 . A A . 11 LYS HG3 1 1 1 149 1 1 11 LYS HZ1 H 10.930 -4.285 -7.817 1.00 . A A . 11 LYS HZ1 1 1 1 150 1 1 11 LYS HZ2 H 9.503 -5.166 -8.079 1.00 . A A . 11 LYS HZ2 1 1 1 151 1 1 11 LYS HZ3 H 9.442 -3.481 -7.932 1.00 . A A . 11 LYS HZ3 1 1 1 152 1 1 11 LYS N N 5.867 -1.245 -9.205 1.00 . A A . 11 LYS N 1 1 1 153 1 1 11 LYS NZ N 10.001 -4.275 -8.297 1.00 . A A . 11 LYS NZ 1 1 1 154 1 1 11 LYS O O 3.609 -1.684 -10.423 1.00 . A A . 11 LYS O 1 1 1 155 1 1 12 PRO C C 2.318 -2.871 -12.687 1.00 . A A . 12 PRO C 1 1 1 156 1 1 12 PRO CA C 3.070 -1.638 -13.181 1.00 . A A . 12 PRO CA 1 1 1 157 1 1 12 PRO CB C 3.419 -1.782 -14.661 1.00 . A A . 12 PRO CB 1 1 1 158 1 1 12 PRO CD C 5.446 -1.219 -13.523 1.00 . A A . 12 PRO CD 1 1 1 159 1 1 12 PRO CG C 4.697 -1.037 -14.816 1.00 . A A . 12 PRO CG 1 1 1 160 1 1 12 PRO HA H 2.456 -0.760 -13.034 1.00 . A A . 12 PRO HA 1 1 1 161 1 1 12 PRO HB2 H 3.535 -2.829 -14.907 1.00 . A A . 12 PRO HB2 1 1 1 162 1 1 12 PRO HB3 H 2.636 -1.350 -15.262 1.00 . A A . 12 PRO HB3 1 1 1 163 1 1 12 PRO HD2 H 6.125 -2.056 -13.597 1.00 . A A . 12 PRO HD2 1 1 1 164 1 1 12 PRO HD3 H 5.984 -0.316 -13.269 1.00 . A A . 12 PRO HD3 1 1 1 165 1 1 12 PRO HG2 H 5.262 -1.450 -15.639 1.00 . A A . 12 PRO HG2 1 1 1 166 1 1 12 PRO HG3 H 4.494 0.009 -14.989 1.00 . A A . 12 PRO HG3 1 1 1 167 1 1 12 PRO N N 4.384 -1.490 -12.535 1.00 . A A . 12 PRO N 1 1 1 168 1 1 12 PRO O O 2.517 -3.982 -13.192 1.00 . A A . 12 PRO O 1 1 1 169 1 1 13 LYS C C -0.665 -3.279 -10.659 1.00 . A A . 13 LYS C 1 1 1 170 1 1 13 LYS CA C 0.727 -3.748 -11.065 1.00 . A A . 13 LYS CA 1 1 1 171 1 1 13 LYS CB C 1.477 -4.281 -9.840 1.00 . A A . 13 LYS CB 1 1 1 172 1 1 13 LYS CD C 1.966 -6.607 -10.664 1.00 . A A . 13 LYS CD 1 1 1 173 1 1 13 LYS CE C 3.029 -7.671 -10.886 1.00 . A A . 13 LYS CE 1 1 1 174 1 1 13 LYS CG C 2.564 -5.298 -10.165 1.00 . A A . 13 LYS CG 1 1 1 175 1 1 13 LYS H H 1.355 -1.756 -11.347 1.00 . A A . 13 LYS H 1 1 1 176 1 1 13 LYS HA H 0.629 -4.542 -11.790 1.00 . A A . 13 LYS HA 1 1 1 177 1 1 13 LYS HB2 H 1.937 -3.451 -9.328 1.00 . A A . 13 LYS HB2 1 1 1 178 1 1 13 LYS HB3 H 0.766 -4.750 -9.176 1.00 . A A . 13 LYS HB3 1 1 1 179 1 1 13 LYS HD2 H 1.261 -6.968 -9.930 1.00 . A A . 13 LYS HD2 1 1 1 180 1 1 13 LYS HD3 H 1.455 -6.423 -11.596 1.00 . A A . 13 LYS HD3 1 1 1 181 1 1 13 LYS HE2 H 3.629 -7.755 -9.991 1.00 . A A . 13 LYS HE2 1 1 1 182 1 1 13 LYS HE3 H 2.540 -8.613 -11.078 1.00 . A A . 13 LYS HE3 1 1 1 183 1 1 13 LYS HG2 H 3.205 -4.892 -10.934 1.00 . A A . 13 LYS HG2 1 1 1 184 1 1 13 LYS HG3 H 3.143 -5.492 -9.274 1.00 . A A . 13 LYS HG3 1 1 1 185 1 1 13 LYS HZ1 H 4.752 -7.973 -12.024 1.00 . A A . 13 LYS HZ1 1 1 1 186 1 1 13 LYS HZ2 H 4.240 -6.360 -11.974 1.00 . A A . 13 LYS HZ2 1 1 1 187 1 1 13 LYS HZ3 H 3.409 -7.482 -12.933 1.00 . A A . 13 LYS HZ3 1 1 1 188 1 1 13 LYS N N 1.473 -2.669 -11.689 1.00 . A A . 13 LYS N 1 1 1 189 1 1 13 LYS NZ N 3.918 -7.348 -12.031 1.00 . A A . 13 LYS NZ 1 1 1 190 1 1 13 LYS O O -0.819 -2.342 -9.877 1.00 . A A . 13 LYS O 1 1 1 191 1 1 14 THR C C -3.497 -4.593 -9.757 1.00 . A A . 14 THR C 1 1 1 192 1 1 14 THR CA C -3.056 -3.671 -10.894 1.00 . A A . 14 THR CA 1 1 1 193 1 1 14 THR CB C -3.975 -3.841 -12.129 1.00 . A A . 14 THR CB 1 1 1 194 1 1 14 THR CG2 C -4.145 -5.307 -12.503 1.00 . A A . 14 THR CG2 1 1 1 195 1 1 14 THR H H -1.458 -4.639 -11.875 1.00 . A A . 14 THR H 1 1 1 196 1 1 14 THR HA H -3.128 -2.646 -10.555 1.00 . A A . 14 THR HA 1 1 1 197 1 1 14 THR HB H -3.523 -3.325 -12.963 1.00 . A A . 14 THR HB 1 1 1 198 1 1 14 THR HG1 H -5.932 -3.703 -12.399 1.00 . A A . 14 THR HG1 1 1 1 199 1 1 14 THR HG21 H -3.179 -5.738 -12.722 1.00 . A A . 14 THR HG21 1 1 1 200 1 1 14 THR HG22 H -4.779 -5.385 -13.374 1.00 . A A . 14 THR HG22 1 1 1 201 1 1 14 THR HG23 H -4.599 -5.839 -11.680 1.00 . A A . 14 THR HG23 1 1 1 202 1 1 14 THR N N -1.664 -3.935 -11.219 1.00 . A A . 14 THR N 1 1 1 203 1 1 14 THR O O -4.479 -4.320 -9.065 1.00 . A A . 14 THR O 1 1 1 204 1 1 14 THR OG1 O -5.261 -3.259 -11.868 1.00 . A A . 14 THR OG1 1 1 1 205 1 1 15 ILE C C -3.643 -6.362 -7.384 1.00 . A A . 15 ILE C 1 1 1 206 1 1 15 ILE CA C -3.005 -6.787 -8.708 1.00 . A A . 15 ILE CA 1 1 1 207 1 1 15 ILE CB C -1.666 -7.520 -8.453 1.00 . A A . 15 ILE CB 1 1 1 208 1 1 15 ILE CD1 C -2.577 -9.839 -8.163 1.00 . A A . 15 ILE CD1 1 1 1 209 1 1 15 ILE CG1 C -1.882 -8.663 -7.524 1.00 . A A . 15 ILE CG1 1 1 1 210 1 1 15 ILE CG2 C -0.609 -6.584 -7.889 1.00 . A A . 15 ILE CG2 1 1 1 211 1 1 15 ILE H H -1.983 -5.801 -10.187 1.00 . A A . 15 ILE H 1 1 1 212 1 1 15 ILE HA H -3.667 -7.485 -9.196 1.00 . A A . 15 ILE HA 1 1 1 213 1 1 15 ILE HB H -1.322 -7.909 -9.380 1.00 . A A . 15 ILE HB 1 1 1 214 1 1 15 ILE HD11 H -1.895 -10.343 -8.832 1.00 . A A . 15 ILE HD11 1 1 1 215 1 1 15 ILE HD12 H -3.420 -9.472 -8.724 1.00 . A A . 15 ILE HD12 1 1 1 216 1 1 15 ILE HD13 H -2.914 -10.523 -7.400 1.00 . A A . 15 ILE HD13 1 1 1 217 1 1 15 ILE HG12 H -0.937 -8.993 -7.118 1.00 . A A . 15 ILE HG12 1 1 1 218 1 1 15 ILE HG13 H -2.497 -8.293 -6.755 1.00 . A A . 15 ILE HG13 1 1 1 219 1 1 15 ILE HG21 H 0.367 -7.026 -8.019 1.00 . A A . 15 ILE HG21 1 1 1 220 1 1 15 ILE HG22 H -0.794 -6.434 -6.832 1.00 . A A . 15 ILE HG22 1 1 1 221 1 1 15 ILE HG23 H -0.653 -5.635 -8.403 1.00 . A A . 15 ILE HG23 1 1 1 222 1 1 15 ILE N N -2.760 -5.707 -9.631 1.00 . A A . 15 ILE N 1 1 1 223 1 1 15 ILE O O -3.345 -5.304 -6.821 1.00 . A A . 15 ILE O 1 1 1 224 1 1 16 VAL C C -4.330 -6.813 -4.482 1.00 . A A . 16 VAL C 1 1 1 225 1 1 16 VAL CA C -5.271 -7.093 -5.670 1.00 . A A . 16 VAL CA 1 1 1 226 1 1 16 VAL CB C -6.093 -8.384 -5.417 1.00 . A A . 16 VAL CB 1 1 1 227 1 1 16 VAL CG1 C -5.204 -9.523 -4.939 1.00 . A A . 16 VAL CG1 1 1 1 228 1 1 16 VAL CG2 C -7.240 -8.138 -4.447 1.00 . A A . 16 VAL CG2 1 1 1 229 1 1 16 VAL H H -4.720 -8.019 -7.483 1.00 . A A . 16 VAL H 1 1 1 230 1 1 16 VAL HA H -5.960 -6.267 -5.769 1.00 . A A . 16 VAL HA 1 1 1 231 1 1 16 VAL HB H -6.520 -8.686 -6.364 1.00 . A A . 16 VAL HB 1 1 1 232 1 1 16 VAL HG11 H -4.708 -9.230 -4.027 1.00 . A A . 16 VAL HG11 1 1 1 233 1 1 16 VAL HG12 H -4.467 -9.746 -5.695 1.00 . A A . 16 VAL HG12 1 1 1 234 1 1 16 VAL HG13 H -5.808 -10.399 -4.754 1.00 . A A . 16 VAL HG13 1 1 1 235 1 1 16 VAL HG21 H -7.801 -9.051 -4.310 1.00 . A A . 16 VAL HG21 1 1 1 236 1 1 16 VAL HG22 H -7.890 -7.372 -4.844 1.00 . A A . 16 VAL HG22 1 1 1 237 1 1 16 VAL HG23 H -6.842 -7.815 -3.497 1.00 . A A . 16 VAL HG23 1 1 1 238 1 1 16 VAL N N -4.537 -7.233 -6.928 1.00 . A A . 16 VAL N 1 1 1 239 1 1 16 VAL O O -3.106 -6.812 -4.619 1.00 . A A . 16 VAL O 1 1 1 240 1 1 17 LEU C C -4.064 -7.049 -1.025 1.00 . A A . 17 LEU C 1 1 1 241 1 1 17 LEU CA C -4.162 -6.087 -2.183 1.00 . A A . 17 LEU CA 1 1 1 242 1 1 17 LEU CB C -4.843 -4.819 -1.678 1.00 . A A . 17 LEU CB 1 1 1 243 1 1 17 LEU CD1 C -4.883 -3.481 -3.814 1.00 . A A . 17 LEU CD1 1 1 1 244 1 1 17 LEU CD2 C -4.947 -2.323 -1.602 1.00 . A A . 17 LEU CD2 1 1 1 245 1 1 17 LEU CG C -4.415 -3.519 -2.366 1.00 . A A . 17 LEU CG 1 1 1 246 1 1 17 LEU H H -5.833 -6.905 -3.172 1.00 . A A . 17 LEU H 1 1 1 247 1 1 17 LEU HA H -3.172 -5.836 -2.525 1.00 . A A . 17 LEU HA 1 1 1 248 1 1 17 LEU HB2 H -5.908 -4.942 -1.809 1.00 . A A . 17 LEU HB2 1 1 1 249 1 1 17 LEU HB3 H -4.644 -4.731 -0.619 1.00 . A A . 17 LEU HB3 1 1 1 250 1 1 17 LEU HD11 H -4.646 -2.518 -4.242 1.00 . A A . 17 LEU HD11 1 1 1 251 1 1 17 LEU HD12 H -5.948 -3.642 -3.850 1.00 . A A . 17 LEU HD12 1 1 1 252 1 1 17 LEU HD13 H -4.382 -4.259 -4.372 1.00 . A A . 17 LEU HD13 1 1 1 253 1 1 17 LEU HD21 H -4.554 -2.334 -0.596 1.00 . A A . 17 LEU HD21 1 1 1 254 1 1 17 LEU HD22 H -6.025 -2.370 -1.568 1.00 . A A . 17 LEU HD22 1 1 1 255 1 1 17 LEU HD23 H -4.640 -1.412 -2.098 1.00 . A A . 17 LEU HD23 1 1 1 256 1 1 17 LEU HG H -3.337 -3.460 -2.366 1.00 . A A . 17 LEU HG 1 1 1 257 1 1 17 LEU N N -4.900 -6.645 -3.299 1.00 . A A . 17 LEU N 1 1 1 258 1 1 17 LEU O O -5.028 -7.727 -0.676 1.00 . A A . 17 LEU O 1 1 1 259 1 1 18 PRO C C -2.723 -6.843 1.991 1.00 . A A . 18 PRO C 1 1 1 260 1 1 18 PRO CA C -2.621 -7.819 0.807 1.00 . A A . 18 PRO CA 1 1 1 261 1 1 18 PRO CB C -1.186 -8.347 0.637 1.00 . A A . 18 PRO CB 1 1 1 262 1 1 18 PRO CD C -1.618 -6.619 -0.999 1.00 . A A . 18 PRO CD 1 1 1 263 1 1 18 PRO CG C -0.615 -7.651 -0.565 1.00 . A A . 18 PRO CG 1 1 1 264 1 1 18 PRO HA H -3.302 -8.642 0.954 1.00 . A A . 18 PRO HA 1 1 1 265 1 1 18 PRO HB2 H -0.615 -8.122 1.525 1.00 . A A . 18 PRO HB2 1 1 1 266 1 1 18 PRO HB3 H -1.217 -9.415 0.490 1.00 . A A . 18 PRO HB3 1 1 1 267 1 1 18 PRO HD2 H -1.378 -5.656 -0.574 1.00 . A A . 18 PRO HD2 1 1 1 268 1 1 18 PRO HD3 H -1.664 -6.563 -2.074 1.00 . A A . 18 PRO HD3 1 1 1 269 1 1 18 PRO HG2 H 0.315 -7.173 -0.299 1.00 . A A . 18 PRO HG2 1 1 1 270 1 1 18 PRO HG3 H -0.454 -8.368 -1.355 1.00 . A A . 18 PRO HG3 1 1 1 271 1 1 18 PRO N N -2.863 -7.140 -0.447 1.00 . A A . 18 PRO N 1 1 1 272 1 1 18 PRO O O -1.796 -6.069 2.258 1.00 . A A . 18 PRO O 1 1 1 273 1 1 19 PRO C C -3.204 -5.997 5.002 1.00 . A A . 19 PRO C 1 1 1 274 1 1 19 PRO CA C -4.216 -6.005 3.841 1.00 . A A . 19 PRO CA 1 1 1 275 1 1 19 PRO CB C -5.560 -6.572 4.323 1.00 . A A . 19 PRO CB 1 1 1 276 1 1 19 PRO CD C -5.013 -7.730 2.349 1.00 . A A . 19 PRO CD 1 1 1 277 1 1 19 PRO CG C -5.691 -7.892 3.662 1.00 . A A . 19 PRO CG 1 1 1 278 1 1 19 PRO HA H -4.366 -4.987 3.514 1.00 . A A . 19 PRO HA 1 1 1 279 1 1 19 PRO HB2 H -5.541 -6.673 5.385 1.00 . A A . 19 PRO HB2 1 1 1 280 1 1 19 PRO HB3 H -6.360 -5.905 4.034 1.00 . A A . 19 PRO HB3 1 1 1 281 1 1 19 PRO HD2 H -4.690 -8.682 1.959 1.00 . A A . 19 PRO HD2 1 1 1 282 1 1 19 PRO HD3 H -5.663 -7.219 1.648 1.00 . A A . 19 PRO HD3 1 1 1 283 1 1 19 PRO HG2 H -5.198 -8.652 4.251 1.00 . A A . 19 PRO HG2 1 1 1 284 1 1 19 PRO HG3 H -6.733 -8.137 3.521 1.00 . A A . 19 PRO HG3 1 1 1 285 1 1 19 PRO N N -3.871 -6.877 2.691 1.00 . A A . 19 PRO N 1 1 1 286 1 1 19 PRO O O -3.369 -5.245 5.959 1.00 . A A . 19 PRO O 1 1 1 287 1 1 20 ASN C C -0.371 -5.608 6.068 1.00 . A A . 20 ASN C 1 1 1 288 1 1 20 ASN CA C -1.136 -6.920 5.943 1.00 . A A . 20 ASN CA 1 1 1 289 1 1 20 ASN CB C -0.160 -8.017 5.557 1.00 . A A . 20 ASN CB 1 1 1 290 1 1 20 ASN CG C -0.014 -8.104 4.058 1.00 . A A . 20 ASN CG 1 1 1 291 1 1 20 ASN H H -2.081 -7.388 4.122 1.00 . A A . 20 ASN H 1 1 1 292 1 1 20 ASN HA H -1.595 -7.163 6.886 1.00 . A A . 20 ASN HA 1 1 1 293 1 1 20 ASN HB2 H 0.808 -7.810 5.988 1.00 . A A . 20 ASN HB2 1 1 1 294 1 1 20 ASN HB3 H -0.515 -8.959 5.914 1.00 . A A . 20 ASN HB3 1 1 1 295 1 1 20 ASN HD21 H 1.363 -6.680 4.087 1.00 . A A . 20 ASN HD21 1 1 1 296 1 1 20 ASN HD22 H 0.955 -7.317 2.522 1.00 . A A . 20 ASN HD22 1 1 1 297 1 1 20 ASN N N -2.178 -6.832 4.920 1.00 . A A . 20 ASN N 1 1 1 298 1 1 20 ASN ND2 N 0.859 -7.289 3.496 1.00 . A A . 20 ASN ND2 1 1 1 299 1 1 20 ASN O O 0.370 -5.399 7.024 1.00 . A A . 20 ASN O 1 1 1 300 1 1 20 ASN OD1 O -0.692 -8.892 3.413 1.00 . A A . 20 ASN OD1 1 1 1 301 1 1 21 TRP C C -0.101 -2.517 6.013 1.00 . A A . 21 TRP C 1 1 1 302 1 1 21 TRP CA C 0.233 -3.536 4.975 1.00 . A A . 21 TRP CA 1 1 1 303 1 1 21 TRP CB C 0.018 -2.922 3.590 1.00 . A A . 21 TRP CB 1 1 1 304 1 1 21 TRP CD1 C -1.104 -0.618 3.854 1.00 . A A . 21 TRP CD1 1 1 1 305 1 1 21 TRP CD2 C -2.449 -2.183 2.987 1.00 . A A . 21 TRP CD2 1 1 1 306 1 1 21 TRP CE2 C -3.167 -0.974 3.087 1.00 . A A . 21 TRP CE2 1 1 1 307 1 1 21 TRP CE3 C -3.097 -3.302 2.463 1.00 . A A . 21 TRP CE3 1 1 1 308 1 1 21 TRP CG C -1.130 -1.939 3.497 1.00 . A A . 21 TRP CG 1 1 1 309 1 1 21 TRP CH2 C -5.100 -1.971 2.170 1.00 . A A . 21 TRP CH2 1 1 1 310 1 1 21 TRP CZ2 C -4.495 -0.858 2.682 1.00 . A A . 21 TRP CZ2 1 1 1 311 1 1 21 TRP CZ3 C -4.414 -3.185 2.058 1.00 . A A . 21 TRP CZ3 1 1 1 312 1 1 21 TRP H H -1.198 -4.946 4.392 1.00 . A A . 21 TRP H 1 1 1 313 1 1 21 TRP HA H 1.273 -3.784 5.100 1.00 . A A . 21 TRP HA 1 1 1 314 1 1 21 TRP HB2 H 0.919 -2.400 3.298 1.00 . A A . 21 TRP HB2 1 1 1 315 1 1 21 TRP HB3 H -0.163 -3.721 2.887 1.00 . A A . 21 TRP HB3 1 1 1 316 1 1 21 TRP HD1 H -0.243 -0.119 4.270 1.00 . A A . 21 TRP HD1 1 1 1 317 1 1 21 TRP HE1 H -2.557 0.896 3.810 1.00 . A A . 21 TRP HE1 1 1 1 318 1 1 21 TRP HE3 H -2.586 -4.249 2.367 1.00 . A A . 21 TRP HE3 1 1 1 319 1 1 21 TRP HH2 H -6.127 -1.927 1.842 1.00 . A A . 21 TRP HH2 1 1 1 320 1 1 21 TRP HZ2 H -5.039 0.071 2.763 1.00 . A A . 21 TRP HZ2 1 1 1 321 1 1 21 TRP HZ3 H -4.928 -4.042 1.649 1.00 . A A . 21 TRP HZ3 1 1 1 322 1 1 21 TRP N N -0.553 -4.741 5.092 1.00 . A A . 21 TRP N 1 1 1 323 1 1 21 TRP NE1 N -2.326 -0.039 3.623 1.00 . A A . 21 TRP NE1 1 1 1 324 1 1 21 TRP O O -1.202 -2.459 6.565 1.00 . A A . 21 TRP O 1 1 1 325 1 1 22 LYS C C 1.267 0.653 6.587 1.00 . A A . 22 LYS C 1 1 1 326 1 1 22 LYS CA C 0.832 -0.663 7.210 1.00 . A A . 22 LYS CA 1 1 1 327 1 1 22 LYS CB C 1.684 -1.001 8.416 1.00 . A A . 22 LYS CB 1 1 1 328 1 1 22 LYS CD C -0.234 -2.109 9.548 1.00 . A A . 22 LYS CD 1 1 1 329 1 1 22 LYS CE C -0.710 -3.294 10.370 1.00 . A A . 22 LYS CE 1 1 1 330 1 1 22 LYS CG C 1.209 -2.258 9.113 1.00 . A A . 22 LYS CG 1 1 1 331 1 1 22 LYS H H 1.734 -1.852 5.771 1.00 . A A . 22 LYS H 1 1 1 332 1 1 22 LYS HA H -0.187 -0.601 7.509 1.00 . A A . 22 LYS HA 1 1 1 333 1 1 22 LYS HB2 H 2.704 -1.147 8.093 1.00 . A A . 22 LYS HB2 1 1 1 334 1 1 22 LYS HB3 H 1.645 -0.185 9.116 1.00 . A A . 22 LYS HB3 1 1 1 335 1 1 22 LYS HD2 H -0.333 -1.210 10.138 1.00 . A A . 22 LYS HD2 1 1 1 336 1 1 22 LYS HD3 H -0.845 -2.027 8.659 1.00 . A A . 22 LYS HD3 1 1 1 337 1 1 22 LYS HE2 H -0.511 -4.201 9.821 1.00 . A A . 22 LYS HE2 1 1 1 338 1 1 22 LYS HE3 H -0.167 -3.308 11.305 1.00 . A A . 22 LYS HE3 1 1 1 339 1 1 22 LYS HG2 H 1.277 -3.082 8.413 1.00 . A A . 22 LYS HG2 1 1 1 340 1 1 22 LYS HG3 H 1.829 -2.447 9.979 1.00 . A A . 22 LYS HG3 1 1 1 341 1 1 22 LYS HZ1 H -2.712 -3.323 9.772 1.00 . A A . 22 LYS HZ1 1 1 1 342 1 1 22 LYS HZ2 H -2.399 -2.286 11.079 1.00 . A A . 22 LYS HZ2 1 1 1 343 1 1 22 LYS HZ3 H -2.448 -3.963 11.323 1.00 . A A . 22 LYS HZ3 1 1 1 344 1 1 22 LYS N N 0.905 -1.718 6.258 1.00 . A A . 22 LYS N 1 1 1 345 1 1 22 LYS NZ N -2.165 -3.212 10.656 1.00 . A A . 22 LYS NZ 1 1 1 346 1 1 22 LYS O O 1.891 0.671 5.524 1.00 . A A . 22 LYS O 1 1 1 347 1 1 23 THR C C 2.268 3.803 7.433 1.00 . A A . 23 THR C 1 1 1 348 1 1 23 THR CA C 1.163 3.055 6.698 1.00 . A A . 23 THR CA 1 1 1 349 1 1 23 THR CB C -0.131 3.887 6.725 1.00 . A A . 23 THR CB 1 1 1 350 1 1 23 THR CG2 C -1.267 3.073 6.155 1.00 . A A . 23 THR CG2 1 1 1 351 1 1 23 THR H H 0.484 1.665 8.092 1.00 . A A . 23 THR H 1 1 1 352 1 1 23 THR HA H 1.456 2.935 5.668 1.00 . A A . 23 THR HA 1 1 1 353 1 1 23 THR HB H 0.009 4.759 6.110 1.00 . A A . 23 THR HB 1 1 1 354 1 1 23 THR HG1 H -0.296 3.557 8.674 1.00 . A A . 23 THR HG1 1 1 1 355 1 1 23 THR HG21 H -0.934 2.616 5.236 1.00 . A A . 23 THR HG21 1 1 1 356 1 1 23 THR HG22 H -2.112 3.716 5.956 1.00 . A A . 23 THR HG22 1 1 1 357 1 1 23 THR HG23 H -1.553 2.305 6.859 1.00 . A A . 23 THR HG23 1 1 1 358 1 1 23 THR N N 0.925 1.744 7.239 1.00 . A A . 23 THR N 1 1 1 359 1 1 23 THR O O 2.354 3.775 8.664 1.00 . A A . 23 THR O 1 1 1 360 1 1 23 THR OG1 O -0.465 4.287 8.062 1.00 . A A . 23 THR OG1 1 1 1 361 1 1 24 ALA C C 4.847 5.993 5.953 1.00 . A A . 24 ALA C 1 1 1 362 1 1 24 ALA CA C 4.127 5.367 7.122 1.00 . A A . 24 ALA CA 1 1 1 363 1 1 24 ALA CB C 5.122 4.687 8.046 1.00 . A A . 24 ALA CB 1 1 1 364 1 1 24 ALA H H 3.027 4.302 5.669 1.00 . A A . 24 ALA H 1 1 1 365 1 1 24 ALA HA H 3.627 6.158 7.656 1.00 . A A . 24 ALA HA 1 1 1 366 1 1 24 ALA HB1 H 4.609 4.318 8.923 1.00 . A A . 24 ALA HB1 1 1 1 367 1 1 24 ALA HB2 H 5.872 5.405 8.340 1.00 . A A . 24 ALA HB2 1 1 1 368 1 1 24 ALA HB3 H 5.592 3.864 7.528 1.00 . A A . 24 ALA HB3 1 1 1 369 1 1 24 ALA N N 3.110 4.444 6.639 1.00 . A A . 24 ALA N 1 1 1 370 1 1 24 ALA O O 4.933 5.404 4.885 1.00 . A A . 24 ALA O 1 1 1 371 1 1 25 ARG C C 7.214 8.637 5.463 1.00 . A A . 25 ARG C 1 1 1 372 1 1 25 ARG CA C 5.887 7.994 5.088 1.00 . A A . 25 ARG CA 1 1 1 373 1 1 25 ARG CB C 4.922 9.034 4.630 1.00 . A A . 25 ARG CB 1 1 1 374 1 1 25 ARG CD C 4.340 9.441 2.244 1.00 . A A . 25 ARG CD 1 1 1 375 1 1 25 ARG CG C 5.284 9.780 3.361 1.00 . A A . 25 ARG CG 1 1 1 376 1 1 25 ARG CZ C 4.582 9.533 -0.217 1.00 . A A . 25 ARG CZ 1 1 1 377 1 1 25 ARG H H 5.331 7.568 7.068 1.00 . A A . 25 ARG H 1 1 1 378 1 1 25 ARG HA H 6.028 7.322 4.274 1.00 . A A . 25 ARG HA 1 1 1 379 1 1 25 ARG HB2 H 3.988 8.549 4.460 1.00 . A A . 25 ARG HB2 1 1 1 380 1 1 25 ARG HB3 H 4.794 9.756 5.415 1.00 . A A . 25 ARG HB3 1 1 1 381 1 1 25 ARG HD2 H 3.794 8.532 2.520 1.00 . A A . 25 ARG HD2 1 1 1 382 1 1 25 ARG HD3 H 3.640 10.254 2.124 1.00 . A A . 25 ARG HD3 1 1 1 383 1 1 25 ARG HE H 6.003 8.932 1.061 1.00 . A A . 25 ARG HE 1 1 1 384 1 1 25 ARG HG2 H 5.222 10.843 3.554 1.00 . A A . 25 ARG HG2 1 1 1 385 1 1 25 ARG HG3 H 6.291 9.521 3.067 1.00 . A A . 25 ARG HG3 1 1 1 386 1 1 25 ARG HH11 H 2.723 10.046 0.429 1.00 . A A . 25 ARG HH11 1 1 1 387 1 1 25 ARG HH12 H 2.980 10.157 -1.286 1.00 . A A . 25 ARG HH12 1 1 1 388 1 1 25 ARG HH21 H 6.307 9.086 -1.192 1.00 . A A . 25 ARG HH21 1 1 1 389 1 1 25 ARG HH22 H 4.988 9.628 -2.199 1.00 . A A . 25 ARG HH22 1 1 1 390 1 1 25 ARG N N 5.334 7.198 6.157 1.00 . A A . 25 ARG N 1 1 1 391 1 1 25 ARG NE N 5.070 9.253 0.991 1.00 . A A . 25 ARG NE 1 1 1 392 1 1 25 ARG NH1 N 3.328 9.941 -0.366 1.00 . A A . 25 ARG NH1 1 1 1 393 1 1 25 ARG NH2 N 5.352 9.399 -1.287 1.00 . A A . 25 ARG NH2 1 1 1 394 1 1 25 ARG O O 7.711 8.491 6.581 1.00 . A A . 25 ARG O 1 1 1 395 1 1 26 ASP C C 8.933 11.119 5.668 1.00 . A A . 26 ASP C 1 1 1 396 1 1 26 ASP CA C 9.022 10.027 4.592 1.00 . A A . 26 ASP CA 1 1 1 397 1 1 26 ASP CB C 9.292 10.647 3.219 1.00 . A A . 26 ASP CB 1 1 1 398 1 1 26 ASP CG C 9.180 9.636 2.092 1.00 . A A . 26 ASP CG 1 1 1 399 1 1 26 ASP H H 7.276 9.417 3.657 1.00 . A A . 26 ASP H 1 1 1 400 1 1 26 ASP HA H 9.806 9.331 4.841 1.00 . A A . 26 ASP HA 1 1 1 401 1 1 26 ASP HB2 H 8.577 11.435 3.041 1.00 . A A . 26 ASP HB2 1 1 1 402 1 1 26 ASP HB3 H 10.281 11.058 3.213 1.00 . A A . 26 ASP HB3 1 1 1 403 1 1 26 ASP N N 7.776 9.315 4.490 1.00 . A A . 26 ASP N 1 1 1 404 1 1 26 ASP O O 7.851 11.430 6.174 1.00 . A A . 26 ASP O 1 1 1 405 1 1 26 ASP OD1 O 8.040 9.338 1.667 1.00 . A A . 26 ASP OD1 1 1 1 406 1 1 26 ASP OD2 O 10.226 9.133 1.633 1.00 . A A . 26 ASP OD2 1 1 1 407 1 1 27 PRO C C 9.423 13.966 6.821 1.00 . A A . 27 PRO C 1 1 1 408 1 1 27 PRO CA C 10.214 12.707 7.075 1.00 . A A . 27 PRO CA 1 1 1 409 1 1 27 PRO CB C 11.713 13.025 7.120 1.00 . A A . 27 PRO CB 1 1 1 410 1 1 27 PRO CD C 11.359 11.506 5.340 1.00 . A A . 27 PRO CD 1 1 1 411 1 1 27 PRO CG C 12.365 11.934 6.361 1.00 . A A . 27 PRO CG 1 1 1 412 1 1 27 PRO HA H 9.903 12.282 8.003 1.00 . A A . 27 PRO HA 1 1 1 413 1 1 27 PRO HB2 H 11.889 13.979 6.654 1.00 . A A . 27 PRO HB2 1 1 1 414 1 1 27 PRO HB3 H 12.049 13.049 8.147 1.00 . A A . 27 PRO HB3 1 1 1 415 1 1 27 PRO HD2 H 11.429 12.097 4.445 1.00 . A A . 27 PRO HD2 1 1 1 416 1 1 27 PRO HD3 H 11.472 10.479 5.118 1.00 . A A . 27 PRO HD3 1 1 1 417 1 1 27 PRO HG2 H 13.259 12.302 5.882 1.00 . A A . 27 PRO HG2 1 1 1 418 1 1 27 PRO HG3 H 12.600 11.114 7.022 1.00 . A A . 27 PRO HG3 1 1 1 419 1 1 27 PRO N N 10.082 11.728 6.001 1.00 . A A . 27 PRO N 1 1 1 420 1 1 27 PRO O O 9.273 14.807 7.708 1.00 . A A . 27 PRO O 1 1 1 421 1 1 28 GLU C C 6.769 15.273 5.656 1.00 . A A . 28 GLU C 1 1 1 422 1 1 28 GLU CA C 8.219 15.306 5.202 1.00 . A A . 28 GLU CA 1 1 1 423 1 1 28 GLU CB C 8.268 15.375 3.695 1.00 . A A . 28 GLU CB 1 1 1 424 1 1 28 GLU CD C 7.646 16.643 1.613 1.00 . A A . 28 GLU CD 1 1 1 425 1 1 28 GLU CG C 7.944 16.733 3.096 1.00 . A A . 28 GLU CG 1 1 1 426 1 1 28 GLU H H 9.023 13.342 4.971 1.00 . A A . 28 GLU H 1 1 1 427 1 1 28 GLU HA H 8.722 16.160 5.627 1.00 . A A . 28 GLU HA 1 1 1 428 1 1 28 GLU HB2 H 9.252 15.093 3.401 1.00 . A A . 28 GLU HB2 1 1 1 429 1 1 28 GLU HB3 H 7.567 14.655 3.297 1.00 . A A . 28 GLU HB3 1 1 1 430 1 1 28 GLU HG2 H 7.080 17.141 3.599 1.00 . A A . 28 GLU HG2 1 1 1 431 1 1 28 GLU HG3 H 8.791 17.390 3.242 1.00 . A A . 28 GLU HG3 1 1 1 432 1 1 28 GLU N N 8.911 14.088 5.611 1.00 . A A . 28 GLU N 1 1 1 433 1 1 28 GLU O O 5.856 15.719 4.962 1.00 . A A . 28 GLU O 1 1 1 434 1 1 28 GLU OE1 O 8.597 16.671 0.803 1.00 . A A . 28 GLU OE1 1 1 1 435 1 1 28 GLU OE2 O 6.458 16.532 1.245 1.00 . A A . 28 GLU OE2 1 1 1 436 1 1 29 GLY C C 4.167 14.220 6.827 1.00 . A A . 29 GLY C 1 1 1 437 1 1 29 GLY CA C 5.327 14.848 7.583 1.00 . A A . 29 GLY CA 1 1 1 438 1 1 29 GLY H H 7.376 14.295 7.257 1.00 . A A . 29 GLY H 1 1 1 439 1 1 29 GLY HA2 H 5.436 14.344 8.530 1.00 . A A . 29 GLY HA2 1 1 1 440 1 1 29 GLY HA3 H 5.096 15.887 7.768 1.00 . A A . 29 GLY HA3 1 1 1 441 1 1 29 GLY N N 6.603 14.772 6.862 1.00 . A A . 29 GLY N 1 1 1 442 1 1 29 GLY O O 2.999 14.447 7.147 1.00 . A A . 29 GLY O 1 1 1 443 1 1 30 LYS C C 3.326 11.364 5.471 1.00 . A A . 30 LYS C 1 1 1 444 1 1 30 LYS CA C 3.544 12.778 4.971 1.00 . A A . 30 LYS CA 1 1 1 445 1 1 30 LYS CB C 4.020 12.782 3.515 1.00 . A A . 30 LYS CB 1 1 1 446 1 1 30 LYS CD C 2.896 14.944 2.907 1.00 . A A . 30 LYS CD 1 1 1 447 1 1 30 LYS CE C 3.112 16.406 2.552 1.00 . A A . 30 LYS CE 1 1 1 448 1 1 30 LYS CG C 4.206 14.176 2.938 1.00 . A A . 30 LYS CG 1 1 1 449 1 1 30 LYS H H 5.459 13.251 5.677 1.00 . A A . 30 LYS H 1 1 1 450 1 1 30 LYS HA H 2.613 13.322 5.043 1.00 . A A . 30 LYS HA 1 1 1 451 1 1 30 LYS HB2 H 4.965 12.263 3.455 1.00 . A A . 30 LYS HB2 1 1 1 452 1 1 30 LYS HB3 H 3.293 12.260 2.910 1.00 . A A . 30 LYS HB3 1 1 1 453 1 1 30 LYS HD2 H 2.243 14.497 2.172 1.00 . A A . 30 LYS HD2 1 1 1 454 1 1 30 LYS HD3 H 2.434 14.886 3.883 1.00 . A A . 30 LYS HD3 1 1 1 455 1 1 30 LYS HE2 H 2.150 16.893 2.500 1.00 . A A . 30 LYS HE2 1 1 1 456 1 1 30 LYS HE3 H 3.701 16.866 3.333 1.00 . A A . 30 LYS HE3 1 1 1 457 1 1 30 LYS HG2 H 4.913 14.715 3.550 1.00 . A A . 30 LYS HG2 1 1 1 458 1 1 30 LYS HG3 H 4.587 14.091 1.932 1.00 . A A . 30 LYS HG3 1 1 1 459 1 1 30 LYS HZ1 H 4.825 16.324 1.344 1.00 . A A . 30 LYS HZ1 1 1 1 460 1 1 30 LYS HZ2 H 3.758 17.586 0.953 1.00 . A A . 30 LYS HZ2 1 1 1 461 1 1 30 LYS HZ3 H 3.378 15.991 0.514 1.00 . A A . 30 LYS HZ3 1 1 1 462 1 1 30 LYS N N 4.504 13.430 5.831 1.00 . A A . 30 LYS N 1 1 1 463 1 1 30 LYS NZ N 3.814 16.588 1.252 1.00 . A A . 30 LYS NZ 1 1 1 464 1 1 30 LYS O O 4.026 10.937 6.390 1.00 . A A . 30 LYS O 1 1 1 465 1 1 31 ILE C C 1.860 8.505 3.876 1.00 . A A . 31 ILE C 1 1 1 466 1 1 31 ILE CA C 2.069 9.262 5.200 1.00 . A A . 31 ILE CA 1 1 1 467 1 1 31 ILE CB C 0.882 8.978 6.146 1.00 . A A . 31 ILE CB 1 1 1 468 1 1 31 ILE CD1 C 2.849 8.579 7.698 1.00 . A A . 31 ILE CD1 1 1 1 469 1 1 31 ILE CG1 C 1.366 8.498 7.504 1.00 . A A . 31 ILE CG1 1 1 1 470 1 1 31 ILE CG2 C 0.028 7.891 5.553 1.00 . A A . 31 ILE CG2 1 1 1 471 1 1 31 ILE H H 1.681 11.173 4.374 1.00 . A A . 31 ILE H 1 1 1 472 1 1 31 ILE HA H 2.959 8.861 5.666 1.00 . A A . 31 ILE HA 1 1 1 473 1 1 31 ILE HB H 0.292 9.873 6.259 1.00 . A A . 31 ILE HB 1 1 1 474 1 1 31 ILE HD11 H 3.073 8.718 8.745 1.00 . A A . 31 ILE HD11 1 1 1 475 1 1 31 ILE HD12 H 3.222 9.412 7.126 1.00 . A A . 31 ILE HD12 1 1 1 476 1 1 31 ILE HD13 H 3.307 7.666 7.346 1.00 . A A . 31 ILE HD13 1 1 1 477 1 1 31 ILE HG12 H 0.910 9.087 8.274 1.00 . A A . 31 ILE HG12 1 1 1 478 1 1 31 ILE HG13 H 1.078 7.463 7.607 1.00 . A A . 31 ILE HG13 1 1 1 479 1 1 31 ILE HG21 H -0.563 7.420 6.325 1.00 . A A . 31 ILE HG21 1 1 1 480 1 1 31 ILE HG22 H 0.706 7.171 5.108 1.00 . A A . 31 ILE HG22 1 1 1 481 1 1 31 ILE HG23 H -0.618 8.306 4.792 1.00 . A A . 31 ILE HG23 1 1 1 482 1 1 31 ILE N N 2.292 10.698 4.964 1.00 . A A . 31 ILE N 1 1 1 483 1 1 31 ILE O O 1.178 9.003 2.978 1.00 . A A . 31 ILE O 1 1 1 484 1 1 32 TYR C C 1.802 5.041 3.205 1.00 . A A . 32 TYR C 1 1 1 485 1 1 32 TYR CA C 2.106 6.420 2.643 1.00 . A A . 32 TYR CA 1 1 1 486 1 1 32 TYR CB C 3.186 6.333 1.538 1.00 . A A . 32 TYR CB 1 1 1 487 1 1 32 TYR CD1 C 4.552 4.258 2.103 1.00 . A A . 32 TYR CD1 1 1 1 488 1 1 32 TYR CD2 C 5.672 6.360 2.054 1.00 . A A . 32 TYR CD2 1 1 1 489 1 1 32 TYR CE1 C 5.738 3.629 2.428 1.00 . A A . 32 TYR CE1 1 1 1 490 1 1 32 TYR CE2 C 6.864 5.736 2.377 1.00 . A A . 32 TYR CE2 1 1 1 491 1 1 32 TYR CG C 4.494 5.637 1.913 1.00 . A A . 32 TYR CG 1 1 1 492 1 1 32 TYR CZ C 6.891 4.373 2.565 1.00 . A A . 32 TYR CZ 1 1 1 493 1 1 32 TYR H H 3.211 7.060 4.362 1.00 . A A . 32 TYR H 1 1 1 494 1 1 32 TYR HA H 1.202 6.811 2.212 1.00 . A A . 32 TYR HA 1 1 1 495 1 1 32 TYR HB2 H 2.773 5.798 0.696 1.00 . A A . 32 TYR HB2 1 1 1 496 1 1 32 TYR HB3 H 3.431 7.337 1.222 1.00 . A A . 32 TYR HB3 1 1 1 497 1 1 32 TYR HD1 H 3.648 3.677 1.996 1.00 . A A . 32 TYR HD1 1 1 1 498 1 1 32 TYR HD2 H 5.650 7.429 1.912 1.00 . A A . 32 TYR HD2 1 1 1 499 1 1 32 TYR HE1 H 5.757 2.560 2.577 1.00 . A A . 32 TYR HE1 1 1 1 500 1 1 32 TYR HE2 H 7.767 6.319 2.482 1.00 . A A . 32 TYR HE2 1 1 1 501 1 1 32 TYR HH H 8.540 4.277 3.562 1.00 . A A . 32 TYR HH 1 1 1 502 1 1 32 TYR N N 2.482 7.321 3.734 1.00 . A A . 32 TYR N 1 1 1 503 1 1 32 TYR O O 1.909 4.828 4.399 1.00 . A A . 32 TYR O 1 1 1 504 1 1 32 TYR OH O 8.078 3.752 2.889 1.00 . A A . 32 TYR OH 1 1 1 505 1 1 33 TYR C C 1.878 1.766 2.018 1.00 . A A . 33 TYR C 1 1 1 506 1 1 33 TYR CA C 1.050 2.777 2.799 1.00 . A A . 33 TYR CA 1 1 1 507 1 1 33 TYR CB C -0.448 2.516 2.558 1.00 . A A . 33 TYR CB 1 1 1 508 1 1 33 TYR CD1 C -1.376 4.724 3.417 1.00 . A A . 33 TYR CD1 1 1 1 509 1 1 33 TYR CD2 C -2.040 3.989 1.252 1.00 . A A . 33 TYR CD2 1 1 1 510 1 1 33 TYR CE1 C -2.151 5.860 3.275 1.00 . A A . 33 TYR CE1 1 1 1 511 1 1 33 TYR CE2 C -2.814 5.123 1.103 1.00 . A A . 33 TYR CE2 1 1 1 512 1 1 33 TYR CG C -1.306 3.768 2.410 1.00 . A A . 33 TYR CG 1 1 1 513 1 1 33 TYR CZ C -2.865 6.054 2.117 1.00 . A A . 33 TYR CZ 1 1 1 514 1 1 33 TYR H H 1.360 4.327 1.394 1.00 . A A . 33 TYR H 1 1 1 515 1 1 33 TYR HA H 1.265 2.680 3.861 1.00 . A A . 33 TYR HA 1 1 1 516 1 1 33 TYR HB2 H -0.556 1.940 1.650 1.00 . A A . 33 TYR HB2 1 1 1 517 1 1 33 TYR HB3 H -0.841 1.943 3.384 1.00 . A A . 33 TYR HB3 1 1 1 518 1 1 33 TYR HD1 H -0.815 4.571 4.326 1.00 . A A . 33 TYR HD1 1 1 1 519 1 1 33 TYR HD2 H -1.999 3.260 0.457 1.00 . A A . 33 TYR HD2 1 1 1 520 1 1 33 TYR HE1 H -2.188 6.588 4.070 1.00 . A A . 33 TYR HE1 1 1 1 521 1 1 33 TYR HE2 H -3.380 5.277 0.194 1.00 . A A . 33 TYR HE2 1 1 1 522 1 1 33 TYR HH H -3.117 7.959 2.241 1.00 . A A . 33 TYR HH 1 1 1 523 1 1 33 TYR N N 1.410 4.114 2.352 1.00 . A A . 33 TYR N 1 1 1 524 1 1 33 TYR O O 1.975 1.863 0.798 1.00 . A A . 33 TYR O 1 1 1 525 1 1 33 TYR OH O -3.632 7.187 1.971 1.00 . A A . 33 TYR OH 1 1 1 526 1 1 34 TYR C C 2.864 -1.593 2.352 1.00 . A A . 34 TYR C 1 1 1 527 1 1 34 TYR CA C 3.287 -0.185 1.982 1.00 . A A . 34 TYR CA 1 1 1 528 1 1 34 TYR CB C 4.787 0.021 2.241 1.00 . A A . 34 TYR CB 1 1 1 529 1 1 34 TYR CD1 C 5.103 0.838 4.622 1.00 . A A . 34 TYR CD1 1 1 1 530 1 1 34 TYR CD2 C 5.743 -1.397 4.096 1.00 . A A . 34 TYR CD2 1 1 1 531 1 1 34 TYR CE1 C 5.503 0.644 5.931 1.00 . A A . 34 TYR CE1 1 1 1 532 1 1 34 TYR CE2 C 6.143 -1.596 5.399 1.00 . A A . 34 TYR CE2 1 1 1 533 1 1 34 TYR CG C 5.215 -0.181 3.682 1.00 . A A . 34 TYR CG 1 1 1 534 1 1 34 TYR CZ C 6.021 -0.575 6.310 1.00 . A A . 34 TYR CZ 1 1 1 535 1 1 34 TYR H H 2.408 0.766 3.673 1.00 . A A . 34 TYR H 1 1 1 536 1 1 34 TYR HA H 3.099 -0.055 0.930 1.00 . A A . 34 TYR HA 1 1 1 537 1 1 34 TYR HB2 H 5.340 -0.683 1.638 1.00 . A A . 34 TYR HB2 1 1 1 538 1 1 34 TYR HB3 H 5.064 1.023 1.945 1.00 . A A . 34 TYR HB3 1 1 1 539 1 1 34 TYR HD1 H 4.695 1.790 4.320 1.00 . A A . 34 TYR HD1 1 1 1 540 1 1 34 TYR HD2 H 5.839 -2.197 3.379 1.00 . A A . 34 TYR HD2 1 1 1 541 1 1 34 TYR HE1 H 5.410 1.445 6.648 1.00 . A A . 34 TYR HE1 1 1 1 542 1 1 34 TYR HE2 H 6.550 -2.551 5.700 1.00 . A A . 34 TYR HE2 1 1 1 543 1 1 34 TYR HH H 5.700 -0.584 8.209 1.00 . A A . 34 TYR HH 1 1 1 544 1 1 34 TYR N N 2.487 0.809 2.689 1.00 . A A . 34 TYR N 1 1 1 545 1 1 34 TYR O O 2.696 -1.904 3.529 1.00 . A A . 34 TYR O 1 1 1 546 1 1 34 TYR OH O 6.428 -0.776 7.608 1.00 . A A . 34 TYR OH 1 1 1 547 1 1 35 HIS C C 3.411 -4.685 1.872 1.00 . A A . 35 HIS C 1 1 1 548 1 1 35 HIS CA C 2.225 -3.793 1.594 1.00 . A A . 35 HIS CA 1 1 1 549 1 1 35 HIS CB C 1.424 -4.377 0.425 1.00 . A A . 35 HIS CB 1 1 1 550 1 1 35 HIS CD2 C -0.549 -2.677 0.305 1.00 . A A . 35 HIS CD2 1 1 1 551 1 1 35 HIS CE1 C -0.735 -2.560 -1.870 1.00 . A A . 35 HIS CE1 1 1 1 552 1 1 35 HIS CG C 0.413 -3.470 -0.223 1.00 . A A . 35 HIS CG 1 1 1 553 1 1 35 HIS H H 2.967 -2.206 0.433 1.00 . A A . 35 HIS H 1 1 1 554 1 1 35 HIS HA H 1.600 -3.750 2.474 1.00 . A A . 35 HIS HA 1 1 1 555 1 1 35 HIS HB2 H 2.109 -4.701 -0.345 1.00 . A A . 35 HIS HB2 1 1 1 556 1 1 35 HIS HB3 H 0.895 -5.234 0.807 1.00 . A A . 35 HIS HB3 1 1 1 557 1 1 35 HIS HD1 H 0.829 -3.818 -2.270 1.00 . A A . 35 HIS HD1 1 1 1 558 1 1 35 HIS HD2 H -0.731 -2.511 1.359 1.00 . A A . 35 HIS HD2 1 1 1 559 1 1 35 HIS HE1 H -1.083 -2.303 -2.860 1.00 . A A . 35 HIS HE1 1 1 1 560 1 1 35 HIS HE2 H -1.894 -1.386 -0.663 1.00 . A A . 35 HIS HE2 1 1 1 561 1 1 35 HIS N N 2.700 -2.456 1.345 1.00 . A A . 35 HIS N 1 1 1 562 1 1 35 HIS ND1 N 0.266 -3.367 -1.591 1.00 . A A . 35 HIS ND1 1 1 1 563 1 1 35 HIS NE2 N -1.248 -2.127 -0.738 1.00 . A A . 35 HIS NE2 1 1 1 564 1 1 35 HIS O O 4.357 -4.726 1.092 1.00 . A A . 35 HIS O 1 1 1 565 1 1 36 VAL C C 4.742 -7.458 2.726 1.00 . A A . 36 VAL C 1 1 1 566 1 1 36 VAL CA C 4.503 -6.143 3.455 1.00 . A A . 36 VAL CA 1 1 1 567 1 1 36 VAL CB C 4.401 -6.387 4.965 1.00 . A A . 36 VAL CB 1 1 1 568 1 1 36 VAL CG1 C 5.158 -5.307 5.718 1.00 . A A . 36 VAL CG1 1 1 1 569 1 1 36 VAL CG2 C 2.955 -6.402 5.410 1.00 . A A . 36 VAL CG2 1 1 1 570 1 1 36 VAL H H 2.497 -5.458 3.456 1.00 . A A . 36 VAL H 1 1 1 571 1 1 36 VAL HA H 5.362 -5.524 3.297 1.00 . A A . 36 VAL HA 1 1 1 572 1 1 36 VAL HB H 4.835 -7.343 5.191 1.00 . A A . 36 VAL HB 1 1 1 573 1 1 36 VAL HG11 H 5.082 -5.489 6.780 1.00 . A A . 36 VAL HG11 1 1 1 574 1 1 36 VAL HG12 H 4.735 -4.340 5.488 1.00 . A A . 36 VAL HG12 1 1 1 575 1 1 36 VAL HG13 H 6.197 -5.322 5.424 1.00 . A A . 36 VAL HG13 1 1 1 576 1 1 36 VAL HG21 H 2.778 -7.268 6.033 1.00 . A A . 36 VAL HG21 1 1 1 577 1 1 36 VAL HG22 H 2.306 -6.438 4.538 1.00 . A A . 36 VAL HG22 1 1 1 578 1 1 36 VAL HG23 H 2.743 -5.505 5.977 1.00 . A A . 36 VAL HG23 1 1 1 579 1 1 36 VAL N N 3.342 -5.414 2.965 1.00 . A A . 36 VAL N 1 1 1 580 1 1 36 VAL O O 5.878 -7.767 2.395 1.00 . A A . 36 VAL O 1 1 1 581 1 1 37 ILE C C 4.354 -9.196 0.268 1.00 . A A . 37 ILE C 1 1 1 582 1 1 37 ILE CA C 3.830 -9.448 1.672 1.00 . A A . 37 ILE CA 1 1 1 583 1 1 37 ILE CB C 2.475 -10.163 1.567 1.00 . A A . 37 ILE CB 1 1 1 584 1 1 37 ILE CD1 C 2.361 -10.096 4.138 1.00 . A A . 37 ILE CD1 1 1 1 585 1 1 37 ILE CG1 C 2.123 -10.873 2.867 1.00 . A A . 37 ILE CG1 1 1 1 586 1 1 37 ILE CG2 C 2.467 -11.168 0.422 1.00 . A A . 37 ILE CG2 1 1 1 587 1 1 37 ILE H H 2.804 -7.981 2.795 1.00 . A A . 37 ILE H 1 1 1 588 1 1 37 ILE HA H 4.516 -10.095 2.201 1.00 . A A . 37 ILE HA 1 1 1 589 1 1 37 ILE HB H 1.721 -9.419 1.357 1.00 . A A . 37 ILE HB 1 1 1 590 1 1 37 ILE HD11 H 1.554 -9.395 4.286 1.00 . A A . 37 ILE HD11 1 1 1 591 1 1 37 ILE HD12 H 3.287 -9.554 4.054 1.00 . A A . 37 ILE HD12 1 1 1 592 1 1 37 ILE HD13 H 2.408 -10.775 4.978 1.00 . A A . 37 ILE HD13 1 1 1 593 1 1 37 ILE HG12 H 1.084 -11.104 2.830 1.00 . A A . 37 ILE HG12 1 1 1 594 1 1 37 ILE HG13 H 2.692 -11.779 2.931 1.00 . A A . 37 ILE HG13 1 1 1 595 1 1 37 ILE HG21 H 2.672 -10.658 -0.507 1.00 . A A . 37 ILE HG21 1 1 1 596 1 1 37 ILE HG22 H 1.498 -11.643 0.367 1.00 . A A . 37 ILE HG22 1 1 1 597 1 1 37 ILE HG23 H 3.225 -11.920 0.596 1.00 . A A . 37 ILE HG23 1 1 1 598 1 1 37 ILE N N 3.688 -8.209 2.432 1.00 . A A . 37 ILE N 1 1 1 599 1 1 37 ILE O O 5.376 -9.745 -0.138 1.00 . A A . 37 ILE O 1 1 1 600 1 1 38 THR C C 5.182 -7.171 -2.000 1.00 . A A . 38 THR C 1 1 1 601 1 1 38 THR CA C 3.978 -8.094 -1.856 1.00 . A A . 38 THR CA 1 1 1 602 1 1 38 THR CB C 2.784 -7.499 -2.611 1.00 . A A . 38 THR CB 1 1 1 603 1 1 38 THR CG2 C 1.852 -8.596 -3.100 1.00 . A A . 38 THR CG2 1 1 1 604 1 1 38 THR H H 2.846 -7.946 -0.064 1.00 . A A . 38 THR H 1 1 1 605 1 1 38 THR HA H 4.217 -9.039 -2.305 1.00 . A A . 38 THR HA 1 1 1 606 1 1 38 THR HB H 3.158 -6.955 -3.467 1.00 . A A . 38 THR HB 1 1 1 607 1 1 38 THR HG1 H 1.247 -6.339 -2.200 1.00 . A A . 38 THR HG1 1 1 1 608 1 1 38 THR HG21 H 1.532 -9.195 -2.262 1.00 . A A . 38 THR HG21 1 1 1 609 1 1 38 THR HG22 H 2.374 -9.220 -3.810 1.00 . A A . 38 THR HG22 1 1 1 610 1 1 38 THR HG23 H 0.990 -8.154 -3.576 1.00 . A A . 38 THR HG23 1 1 1 611 1 1 38 THR N N 3.644 -8.357 -0.461 1.00 . A A . 38 THR N 1 1 1 612 1 1 38 THR O O 5.780 -7.063 -3.071 1.00 . A A . 38 THR O 1 1 1 613 1 1 38 THR OG1 O 2.064 -6.589 -1.763 1.00 . A A . 38 THR OG1 1 1 1 614 1 1 39 ARG C C 6.495 -4.387 -1.653 1.00 . A A . 39 ARG C 1 1 1 615 1 1 39 ARG CA C 6.658 -5.624 -0.789 1.00 . A A . 39 ARG CA 1 1 1 616 1 1 39 ARG CB C 7.945 -6.363 -1.164 1.00 . A A . 39 ARG CB 1 1 1 617 1 1 39 ARG CD C 8.832 -7.135 1.024 1.00 . A A . 39 ARG CD 1 1 1 618 1 1 39 ARG CG C 8.228 -7.565 -0.295 1.00 . A A . 39 ARG CG 1 1 1 619 1 1 39 ARG CZ C 11.237 -7.045 0.418 1.00 . A A . 39 ARG CZ 1 1 1 620 1 1 39 ARG H H 4.883 -6.552 -0.148 1.00 . A A . 39 ARG H 1 1 1 621 1 1 39 ARG HA H 6.727 -5.317 0.242 1.00 . A A . 39 ARG HA 1 1 1 622 1 1 39 ARG HB2 H 7.890 -6.684 -2.191 1.00 . A A . 39 ARG HB2 1 1 1 623 1 1 39 ARG HB3 H 8.772 -5.678 -1.046 1.00 . A A . 39 ARG HB3 1 1 1 624 1 1 39 ARG HD2 H 8.150 -6.443 1.488 1.00 . A A . 39 ARG HD2 1 1 1 625 1 1 39 ARG HD3 H 8.960 -8.001 1.656 1.00 . A A . 39 ARG HD3 1 1 1 626 1 1 39 ARG HE H 10.161 -5.509 1.105 1.00 . A A . 39 ARG HE 1 1 1 627 1 1 39 ARG HG2 H 7.298 -8.081 -0.104 1.00 . A A . 39 ARG HG2 1 1 1 628 1 1 39 ARG HG3 H 8.916 -8.222 -0.807 1.00 . A A . 39 ARG HG3 1 1 1 629 1 1 39 ARG HH11 H 10.407 -8.889 0.201 1.00 . A A . 39 ARG HH11 1 1 1 630 1 1 39 ARG HH12 H 12.084 -8.770 -0.246 1.00 . A A . 39 ARG HH12 1 1 1 631 1 1 39 ARG HH21 H 12.357 -5.361 0.573 1.00 . A A . 39 ARG HH21 1 1 1 632 1 1 39 ARG HH22 H 13.201 -6.763 -0.034 1.00 . A A . 39 ARG HH22 1 1 1 633 1 1 39 ARG N N 5.487 -6.485 -0.905 1.00 . A A . 39 ARG N 1 1 1 634 1 1 39 ARG NE N 10.123 -6.459 0.859 1.00 . A A . 39 ARG NE 1 1 1 635 1 1 39 ARG NH1 N 11.245 -8.336 0.102 1.00 . A A . 39 ARG NH1 1 1 1 636 1 1 39 ARG NH2 N 12.353 -6.333 0.314 1.00 . A A . 39 ARG NH2 1 1 1 637 1 1 39 ARG O O 7.400 -4.009 -2.400 1.00 . A A . 39 ARG O 1 1 1 638 1 1 40 GLN C C 4.805 -1.403 -1.489 1.00 . A A . 40 GLN C 1 1 1 639 1 1 40 GLN CA C 5.012 -2.622 -2.361 1.00 . A A . 40 GLN CA 1 1 1 640 1 1 40 GLN CB C 3.725 -2.924 -3.098 1.00 . A A . 40 GLN CB 1 1 1 641 1 1 40 GLN CD C 2.349 -4.627 -4.341 1.00 . A A . 40 GLN CD 1 1 1 642 1 1 40 GLN CG C 3.693 -4.295 -3.721 1.00 . A A . 40 GLN CG 1 1 1 643 1 1 40 GLN H H 4.685 -4.046 -0.860 1.00 . A A . 40 GLN H 1 1 1 644 1 1 40 GLN HA H 5.812 -2.446 -3.065 1.00 . A A . 40 GLN HA 1 1 1 645 1 1 40 GLN HB2 H 2.924 -2.868 -2.396 1.00 . A A . 40 GLN HB2 1 1 1 646 1 1 40 GLN HB3 H 3.578 -2.191 -3.876 1.00 . A A . 40 GLN HB3 1 1 1 647 1 1 40 GLN HE21 H 3.214 -5.793 -5.696 1.00 . A A . 40 GLN HE21 1 1 1 648 1 1 40 GLN HE22 H 1.484 -5.665 -5.789 1.00 . A A . 40 GLN HE22 1 1 1 649 1 1 40 GLN HG2 H 4.449 -4.338 -4.467 1.00 . A A . 40 GLN HG2 1 1 1 650 1 1 40 GLN HG3 H 3.906 -5.029 -2.955 1.00 . A A . 40 GLN HG3 1 1 1 651 1 1 40 GLN N N 5.341 -3.751 -1.534 1.00 . A A . 40 GLN N 1 1 1 652 1 1 40 GLN NE2 N 2.349 -5.440 -5.378 1.00 . A A . 40 GLN NE2 1 1 1 653 1 1 40 GLN O O 4.587 -1.533 -0.294 1.00 . A A . 40 GLN O 1 1 1 654 1 1 40 GLN OE1 O 1.314 -4.160 -3.869 1.00 . A A . 40 GLN OE1 1 1 1 655 1 1 41 THR C C 3.706 1.904 -2.274 1.00 . A A . 41 THR C 1 1 1 656 1 1 41 THR CA C 4.533 0.994 -1.383 1.00 . A A . 41 THR CA 1 1 1 657 1 1 41 THR CB C 5.785 1.735 -0.861 1.00 . A A . 41 THR CB 1 1 1 658 1 1 41 THR CG2 C 7.003 1.457 -1.721 1.00 . A A . 41 THR CG2 1 1 1 659 1 1 41 THR H H 5.087 -0.202 -3.035 1.00 . A A . 41 THR H 1 1 1 660 1 1 41 THR HA H 3.934 0.721 -0.527 1.00 . A A . 41 THR HA 1 1 1 661 1 1 41 THR HB H 5.985 1.376 0.138 1.00 . A A . 41 THR HB 1 1 1 662 1 1 41 THR HG1 H 6.386 3.613 -0.832 1.00 . A A . 41 THR HG1 1 1 1 663 1 1 41 THR HG21 H 7.318 0.434 -1.563 1.00 . A A . 41 THR HG21 1 1 1 664 1 1 41 THR HG22 H 7.803 2.128 -1.445 1.00 . A A . 41 THR HG22 1 1 1 665 1 1 41 THR HG23 H 6.752 1.600 -2.761 1.00 . A A . 41 THR HG23 1 1 1 666 1 1 41 THR N N 4.849 -0.239 -2.086 1.00 . A A . 41 THR N 1 1 1 667 1 1 41 THR O O 4.060 2.154 -3.426 1.00 . A A . 41 THR O 1 1 1 668 1 1 41 THR OG1 O 5.547 3.147 -0.790 1.00 . A A . 41 THR OG1 1 1 1 669 1 1 42 GLN C C 0.872 4.128 -1.660 1.00 . A A . 42 GLN C 1 1 1 670 1 1 42 GLN CA C 1.620 3.112 -2.524 1.00 . A A . 42 GLN CA 1 1 1 671 1 1 42 GLN CB C 0.658 2.132 -3.197 1.00 . A A . 42 GLN CB 1 1 1 672 1 1 42 GLN CD C -0.691 0.861 -1.458 1.00 . A A . 42 GLN CD 1 1 1 673 1 1 42 GLN CG C 0.460 0.826 -2.437 1.00 . A A . 42 GLN CG 1 1 1 674 1 1 42 GLN H H 2.409 2.212 -0.785 1.00 . A A . 42 GLN H 1 1 1 675 1 1 42 GLN HA H 2.162 3.647 -3.288 1.00 . A A . 42 GLN HA 1 1 1 676 1 1 42 GLN HB2 H -0.304 2.608 -3.296 1.00 . A A . 42 GLN HB2 1 1 1 677 1 1 42 GLN HB3 H 1.035 1.897 -4.182 1.00 . A A . 42 GLN HB3 1 1 1 678 1 1 42 GLN HE21 H 0.512 1.486 0.003 1.00 . A A . 42 GLN HE21 1 1 1 679 1 1 42 GLN HE22 H -1.160 1.279 0.409 1.00 . A A . 42 GLN HE22 1 1 1 680 1 1 42 GLN HG2 H 0.270 0.040 -3.145 1.00 . A A . 42 GLN HG2 1 1 1 681 1 1 42 GLN HG3 H 1.368 0.604 -1.893 1.00 . A A . 42 GLN HG3 1 1 1 682 1 1 42 GLN N N 2.587 2.367 -1.742 1.00 . A A . 42 GLN N 1 1 1 683 1 1 42 GLN NE2 N -0.422 1.239 -0.227 1.00 . A A . 42 GLN NE2 1 1 1 684 1 1 42 GLN O O 0.404 3.812 -0.574 1.00 . A A . 42 GLN O 1 1 1 685 1 1 42 GLN OE1 O -1.820 0.520 -1.804 1.00 . A A . 42 GLN OE1 1 1 1 686 1 1 43 TRP C C -1.284 6.654 -1.901 1.00 . A A . 43 TRP C 1 1 1 687 1 1 43 TRP CA C 0.151 6.438 -1.411 1.00 . A A . 43 TRP CA 1 1 1 688 1 1 43 TRP CB C 0.957 7.734 -1.535 1.00 . A A . 43 TRP CB 1 1 1 689 1 1 43 TRP CD1 C 2.357 7.543 -3.679 1.00 . A A . 43 TRP CD1 1 1 1 690 1 1 43 TRP CD2 C 0.665 9.003 -3.808 1.00 . A A . 43 TRP CD2 1 1 1 691 1 1 43 TRP CE2 C 1.339 8.987 -5.042 1.00 . A A . 43 TRP CE2 1 1 1 692 1 1 43 TRP CE3 C -0.437 9.848 -3.653 1.00 . A A . 43 TRP CE3 1 1 1 693 1 1 43 TRP CG C 1.326 8.068 -2.951 1.00 . A A . 43 TRP CG 1 1 1 694 1 1 43 TRP CH2 C -0.132 10.602 -5.931 1.00 . A A . 43 TRP CH2 1 1 1 695 1 1 43 TRP CZ2 C 0.950 9.785 -6.112 1.00 . A A . 43 TRP CZ2 1 1 1 696 1 1 43 TRP CZ3 C -0.823 10.640 -4.716 1.00 . A A . 43 TRP CZ3 1 1 1 697 1 1 43 TRP H H 1.276 5.565 -2.976 1.00 . A A . 43 TRP H 1 1 1 698 1 1 43 TRP HA H 0.115 6.159 -0.370 1.00 . A A . 43 TRP HA 1 1 1 699 1 1 43 TRP HB2 H 0.371 8.551 -1.142 1.00 . A A . 43 TRP HB2 1 1 1 700 1 1 43 TRP HB3 H 1.866 7.637 -0.961 1.00 . A A . 43 TRP HB3 1 1 1 701 1 1 43 TRP HD1 H 3.050 6.804 -3.308 1.00 . A A . 43 TRP HD1 1 1 1 702 1 1 43 TRP HE1 H 3.011 7.864 -5.657 1.00 . A A . 43 TRP HE1 1 1 1 703 1 1 43 TRP HE3 H -0.982 9.890 -2.720 1.00 . A A . 43 TRP HE3 1 1 1 704 1 1 43 TRP HH2 H -0.469 11.239 -6.736 1.00 . A A . 43 TRP HH2 1 1 1 705 1 1 43 TRP HZ2 H 1.471 9.769 -7.057 1.00 . A A . 43 TRP HZ2 1 1 1 706 1 1 43 TRP HZ3 H -1.673 11.301 -4.613 1.00 . A A . 43 TRP HZ3 1 1 1 707 1 1 43 TRP N N 0.833 5.364 -2.126 1.00 . A A . 43 TRP N 1 1 1 708 1 1 43 TRP NE1 N 2.368 8.090 -4.939 1.00 . A A . 43 TRP NE1 1 1 1 709 1 1 43 TRP O O -2.132 7.137 -1.155 1.00 . A A . 43 TRP O 1 1 1 710 1 1 44 ASP C C -3.865 5.485 -3.800 1.00 . A A . 44 ASP C 1 1 1 711 1 1 44 ASP CA C -2.836 6.639 -3.779 1.00 . A A . 44 ASP CA 1 1 1 712 1 1 44 ASP CB C -2.622 7.186 -5.200 1.00 . A A . 44 ASP CB 1 1 1 713 1 1 44 ASP CG C -1.900 6.220 -6.119 1.00 . A A . 44 ASP CG 1 1 1 714 1 1 44 ASP H H -0.867 5.844 -3.681 1.00 . A A . 44 ASP H 1 1 1 715 1 1 44 ASP HA H -3.263 7.437 -3.189 1.00 . A A . 44 ASP HA 1 1 1 716 1 1 44 ASP HB2 H -3.582 7.409 -5.637 1.00 . A A . 44 ASP HB2 1 1 1 717 1 1 44 ASP HB3 H -2.042 8.097 -5.141 1.00 . A A . 44 ASP HB3 1 1 1 718 1 1 44 ASP N N -1.549 6.312 -3.154 1.00 . A A . 44 ASP N 1 1 1 719 1 1 44 ASP O O -5.061 5.757 -3.681 1.00 . A A . 44 ASP O 1 1 1 720 1 1 44 ASP OD1 O -0.656 6.147 -6.058 1.00 . A A . 44 ASP OD1 1 1 1 721 1 1 44 ASP OD2 O -2.572 5.530 -6.917 1.00 . A A . 44 ASP OD2 1 1 1 722 1 1 45 PRO C C -5.306 2.951 -2.790 1.00 . A A . 45 PRO C 1 1 1 723 1 1 45 PRO CA C -4.432 3.086 -4.044 1.00 . A A . 45 PRO CA 1 1 1 724 1 1 45 PRO CB C -3.548 1.847 -4.219 1.00 . A A . 45 PRO CB 1 1 1 725 1 1 45 PRO CD C -2.089 3.710 -4.139 1.00 . A A . 45 PRO CD 1 1 1 726 1 1 45 PRO CG C -2.285 2.376 -4.791 1.00 . A A . 45 PRO CG 1 1 1 727 1 1 45 PRO HA H -5.074 3.189 -4.907 1.00 . A A . 45 PRO HA 1 1 1 728 1 1 45 PRO HB2 H -3.385 1.377 -3.258 1.00 . A A . 45 PRO HB2 1 1 1 729 1 1 45 PRO HB3 H -4.025 1.152 -4.892 1.00 . A A . 45 PRO HB3 1 1 1 730 1 1 45 PRO HD2 H -1.598 3.596 -3.182 1.00 . A A . 45 PRO HD2 1 1 1 731 1 1 45 PRO HD3 H -1.521 4.366 -4.783 1.00 . A A . 45 PRO HD3 1 1 1 732 1 1 45 PRO HG2 H -1.464 1.712 -4.553 1.00 . A A . 45 PRO HG2 1 1 1 733 1 1 45 PRO HG3 H -2.380 2.490 -5.860 1.00 . A A . 45 PRO HG3 1 1 1 734 1 1 45 PRO N N -3.465 4.198 -3.972 1.00 . A A . 45 PRO N 1 1 1 735 1 1 45 PRO O O -4.856 3.186 -1.667 1.00 . A A . 45 PRO O 1 1 1 736 1 1 46 PRO C C -7.405 1.089 -1.173 1.00 . A A . 46 PRO C 1 1 1 737 1 1 46 PRO CA C -7.566 2.402 -1.915 1.00 . A A . 46 PRO CA 1 1 1 738 1 1 46 PRO CB C -8.876 2.381 -2.691 1.00 . A A . 46 PRO CB 1 1 1 739 1 1 46 PRO CD C -7.151 2.196 -4.301 1.00 . A A . 46 PRO CD 1 1 1 740 1 1 46 PRO CG C -8.510 1.659 -3.937 1.00 . A A . 46 PRO CG 1 1 1 741 1 1 46 PRO HA H -7.561 3.224 -1.215 1.00 . A A . 46 PRO HA 1 1 1 742 1 1 46 PRO HB2 H -9.632 1.856 -2.125 1.00 . A A . 46 PRO HB2 1 1 1 743 1 1 46 PRO HB3 H -9.200 3.392 -2.898 1.00 . A A . 46 PRO HB3 1 1 1 744 1 1 46 PRO HD2 H -6.559 1.431 -4.780 1.00 . A A . 46 PRO HD2 1 1 1 745 1 1 46 PRO HD3 H -7.242 3.062 -4.940 1.00 . A A . 46 PRO HD3 1 1 1 746 1 1 46 PRO HG2 H -8.455 0.591 -3.741 1.00 . A A . 46 PRO HG2 1 1 1 747 1 1 46 PRO HG3 H -9.224 1.866 -4.716 1.00 . A A . 46 PRO HG3 1 1 1 748 1 1 46 PRO N N -6.574 2.561 -2.991 1.00 . A A . 46 PRO N 1 1 1 749 1 1 46 PRO O O -6.784 0.154 -1.678 1.00 . A A . 46 PRO O 1 1 1 750 1 1 47 THR C C -9.186 -1.000 -0.161 1.00 . A A . 47 THR C 1 1 1 751 1 1 47 THR CA C -8.152 -0.246 0.660 1.00 . A A . 47 THR CA 1 1 1 752 1 1 47 THR CB C -8.614 -0.113 2.130 1.00 . A A . 47 THR CB 1 1 1 753 1 1 47 THR CG2 C -10.056 0.336 2.187 1.00 . A A . 47 THR CG2 1 1 1 754 1 1 47 THR H H -8.258 1.825 0.472 1.00 . A A . 47 THR H 1 1 1 755 1 1 47 THR HA H -7.214 -0.788 0.632 1.00 . A A . 47 THR HA 1 1 1 756 1 1 47 THR HB H -8.001 0.625 2.625 1.00 . A A . 47 THR HB 1 1 1 757 1 1 47 THR HG1 H -9.360 -1.779 2.896 1.00 . A A . 47 THR HG1 1 1 1 758 1 1 47 THR HG21 H -10.605 -0.202 1.427 1.00 . A A . 47 THR HG21 1 1 1 759 1 1 47 THR HG22 H -10.115 1.398 1.996 1.00 . A A . 47 THR HG22 1 1 1 760 1 1 47 THR HG23 H -10.469 0.114 3.158 1.00 . A A . 47 THR HG23 1 1 1 761 1 1 47 THR N N -7.961 1.018 0.023 1.00 . A A . 47 THR N 1 1 1 762 1 1 47 THR O O -10.193 -0.442 -0.612 1.00 . A A . 47 THR O 1 1 1 763 1 1 47 THR OG1 O -8.489 -1.369 2.810 1.00 . A A . 47 THR OG1 1 1 1 764 1 1 48 TRP C C -10.837 -3.709 -0.580 1.00 . A A . 48 TRP C 1 1 1 765 1 1 48 TRP CA C -9.682 -3.049 -1.305 1.00 . A A . 48 TRP CA 1 1 1 766 1 1 48 TRP CB C -8.769 -4.067 -1.980 1.00 . A A . 48 TRP CB 1 1 1 767 1 1 48 TRP CD1 C -9.914 -6.050 -3.061 1.00 . A A . 48 TRP CD1 1 1 1 768 1 1 48 TRP CD2 C -9.543 -4.335 -4.445 1.00 . A A . 48 TRP CD2 1 1 1 769 1 1 48 TRP CE2 C -10.169 -5.357 -5.164 1.00 . A A . 48 TRP CE2 1 1 1 770 1 1 48 TRP CE3 C -9.209 -3.147 -5.107 1.00 . A A . 48 TRP CE3 1 1 1 771 1 1 48 TRP CG C -9.392 -4.801 -3.101 1.00 . A A . 48 TRP CG 1 1 1 772 1 1 48 TRP CH2 C -10.140 -4.070 -7.144 1.00 . A A . 48 TRP CH2 1 1 1 773 1 1 48 TRP CZ2 C -10.475 -5.241 -6.518 1.00 . A A . 48 TRP CZ2 1 1 1 774 1 1 48 TRP CZ3 C -9.512 -3.029 -6.451 1.00 . A A . 48 TRP CZ3 1 1 1 775 1 1 48 TRP H H -8.159 -2.626 0.097 1.00 . A A . 48 TRP H 1 1 1 776 1 1 48 TRP HA H -10.088 -2.398 -2.051 1.00 . A A . 48 TRP HA 1 1 1 777 1 1 48 TRP HB2 H -7.924 -3.551 -2.391 1.00 . A A . 48 TRP HB2 1 1 1 778 1 1 48 TRP HB3 H -8.430 -4.787 -1.249 1.00 . A A . 48 TRP HB3 1 1 1 779 1 1 48 TRP HD1 H -9.946 -6.671 -2.179 1.00 . A A . 48 TRP HD1 1 1 1 780 1 1 48 TRP HE1 H -10.797 -7.235 -4.516 1.00 . A A . 48 TRP HE1 1 1 1 781 1 1 48 TRP HE3 H -8.723 -2.335 -4.589 1.00 . A A . 48 TRP HE3 1 1 1 782 1 1 48 TRP HH2 H -10.357 -3.937 -8.193 1.00 . A A . 48 TRP HH2 1 1 1 783 1 1 48 TRP HZ2 H -10.961 -6.035 -7.064 1.00 . A A . 48 TRP HZ2 1 1 1 784 1 1 48 TRP HZ3 H -9.262 -2.123 -6.981 1.00 . A A . 48 TRP HZ3 1 1 1 785 1 1 48 TRP N N -8.904 -2.237 -0.386 1.00 . A A . 48 TRP N 1 1 1 786 1 1 48 TRP NE1 N -10.382 -6.392 -4.294 1.00 . A A . 48 TRP NE1 1 1 1 787 1 1 48 TRP O O -11.834 -4.110 -1.190 1.00 . A A . 48 TRP O 1 1 1 788 1 1 49 GLU C C -11.966 -3.567 2.799 1.00 . A A . 49 GLU C 1 1 1 789 1 1 49 GLU CA C -11.704 -4.398 1.561 1.00 . A A . 49 GLU CA 1 1 1 790 1 1 49 GLU CB C -11.287 -5.798 1.959 1.00 . A A . 49 GLU CB 1 1 1 791 1 1 49 GLU CD C -8.779 -5.650 2.140 1.00 . A A . 49 GLU CD 1 1 1 792 1 1 49 GLU CG C -10.087 -5.829 2.878 1.00 . A A . 49 GLU CG 1 1 1 793 1 1 49 GLU H H -9.895 -3.420 1.137 1.00 . A A . 49 GLU H 1 1 1 794 1 1 49 GLU HA H -12.611 -4.460 0.998 1.00 . A A . 49 GLU HA 1 1 1 795 1 1 49 GLU HB2 H -12.120 -6.274 2.460 1.00 . A A . 49 GLU HB2 1 1 1 796 1 1 49 GLU HB3 H -11.044 -6.346 1.059 1.00 . A A . 49 GLU HB3 1 1 1 797 1 1 49 GLU HG2 H -10.198 -5.021 3.582 1.00 . A A . 49 GLU HG2 1 1 1 798 1 1 49 GLU HG3 H -10.070 -6.773 3.404 1.00 . A A . 49 GLU HG3 1 1 1 799 1 1 49 GLU N N -10.706 -3.781 0.721 1.00 . A A . 49 GLU N 1 1 1 800 1 1 49 GLU O O -11.149 -2.727 3.191 1.00 . A A . 49 GLU O 1 1 1 801 1 1 49 GLU OE1 O -8.208 -6.667 1.697 1.00 . A A . 49 GLU OE1 1 1 1 802 1 1 49 GLU OE2 O -8.322 -4.495 1.995 1.00 . A A . 49 GLU OE2 1 1 1 803 1 1 50 SER C C -13.400 -4.023 5.782 1.00 . A A . 50 SER C 1 1 1 804 1 1 50 SER CA C -13.509 -3.076 4.586 1.00 . A A . 50 SER CA 1 1 1 805 1 1 50 SER CB C -14.935 -2.551 4.437 1.00 . A A . 50 SER CB 1 1 1 806 1 1 50 SER H H -13.713 -4.479 3.021 1.00 . A A . 50 SER H 1 1 1 807 1 1 50 SER HA H -12.829 -2.249 4.724 1.00 . A A . 50 SER HA 1 1 1 808 1 1 50 SER HB2 H -15.625 -3.380 4.441 1.00 . A A . 50 SER HB2 1 1 1 809 1 1 50 SER HB3 H -15.160 -1.889 5.261 1.00 . A A . 50 SER HB3 1 1 1 810 1 1 50 SER HG H -15.712 -2.308 2.645 1.00 . A A . 50 SER HG 1 1 1 811 1 1 50 SER N N -13.120 -3.787 3.386 1.00 . A A . 50 SER N 1 1 1 812 1 1 50 SER O O -13.877 -5.157 5.726 1.00 . A A . 50 SER O 1 1 1 813 1 1 50 SER OG O -15.090 -1.832 3.219 1.00 . A A . 50 SER OG 1 1 1 814 1 1 51 PRO C C -13.683 -4.832 8.831 1.00 . A A . 51 PRO C 1 1 1 815 1 1 51 PRO CA C -12.447 -4.378 8.055 1.00 . A A . 51 PRO CA 1 1 1 816 1 1 51 PRO CB C -11.578 -3.445 8.920 1.00 . A A . 51 PRO CB 1 1 1 817 1 1 51 PRO CD C -12.266 -2.191 7.038 1.00 . A A . 51 PRO CD 1 1 1 818 1 1 51 PRO CG C -11.132 -2.370 7.993 1.00 . A A . 51 PRO CG 1 1 1 819 1 1 51 PRO HA H -11.867 -5.247 7.787 1.00 . A A . 51 PRO HA 1 1 1 820 1 1 51 PRO HB2 H -12.170 -3.048 9.732 1.00 . A A . 51 PRO HB2 1 1 1 821 1 1 51 PRO HB3 H -10.738 -3.997 9.314 1.00 . A A . 51 PRO HB3 1 1 1 822 1 1 51 PRO HD2 H -13.030 -1.568 7.477 1.00 . A A . 51 PRO HD2 1 1 1 823 1 1 51 PRO HD3 H -11.919 -1.779 6.101 1.00 . A A . 51 PRO HD3 1 1 1 824 1 1 51 PRO HG2 H -10.950 -1.457 8.540 1.00 . A A . 51 PRO HG2 1 1 1 825 1 1 51 PRO HG3 H -10.241 -2.683 7.466 1.00 . A A . 51 PRO HG3 1 1 1 826 1 1 51 PRO N N -12.750 -3.564 6.866 1.00 . A A . 51 PRO N 1 1 1 827 1 1 51 PRO O O -14.728 -5.160 8.264 1.00 . A A . 51 PRO O 1 1 1 828 1 1 52 GLY C C -15.857 -4.314 10.867 1.00 . A A . 52 GLY C 1 1 1 829 1 1 52 GLY CA C -14.623 -5.168 11.053 1.00 . A A . 52 GLY CA 1 1 1 830 1 1 52 GLY H H -12.695 -4.486 10.529 1.00 . A A . 52 GLY H 1 1 1 831 1 1 52 GLY HA2 H -14.883 -6.202 10.874 1.00 . A A . 52 GLY HA2 1 1 1 832 1 1 52 GLY HA3 H -14.279 -5.064 12.071 1.00 . A A . 52 GLY HA3 1 1 1 833 1 1 52 GLY N N -13.550 -4.792 10.154 1.00 . A A . 52 GLY N 1 1 1 834 1 1 52 GLY O O -16.967 -4.731 11.196 1.00 . A A . 52 GLY O 1 1 1 835 1 1 53 ASP C C -17.773 -2.825 9.135 1.00 . A A . 53 ASP C 1 1 1 836 1 1 53 ASP CA C -16.747 -2.190 10.063 1.00 . A A . 53 ASP CA 1 1 1 837 1 1 53 ASP CB C -16.204 -0.912 9.413 1.00 . A A . 53 ASP CB 1 1 1 838 1 1 53 ASP CG C -15.151 -0.224 10.256 1.00 . A A . 53 ASP CG 1 1 1 839 1 1 53 ASP H H -14.740 -2.842 10.117 1.00 . A A . 53 ASP H 1 1 1 840 1 1 53 ASP HA H -17.220 -1.939 11.000 1.00 . A A . 53 ASP HA 1 1 1 841 1 1 53 ASP HB2 H -15.762 -1.163 8.459 1.00 . A A . 53 ASP HB2 1 1 1 842 1 1 53 ASP HB3 H -17.020 -0.224 9.255 1.00 . A A . 53 ASP HB3 1 1 1 843 1 1 53 ASP N N -15.657 -3.116 10.330 1.00 . A A . 53 ASP N 1 1 1 844 1 1 53 ASP O O -18.979 -2.710 9.353 1.00 . A A . 53 ASP O 1 1 1 845 1 1 53 ASP OD1 O -13.998 -0.709 10.287 1.00 . A A . 53 ASP OD1 1 1 1 846 1 1 53 ASP OD2 O -15.468 0.809 10.883 1.00 . A A . 53 ASP OD2 1 1 1 847 1 1 54 ASP C C -18.348 -5.634 7.451 1.00 . A A . 54 ASP C 1 1 1 848 1 1 54 ASP CA C -18.171 -4.152 7.142 1.00 . A A . 54 ASP CA 1 1 1 849 1 1 54 ASP CB C -17.619 -3.979 5.730 1.00 . A A . 54 ASP CB 1 1 1 850 1 1 54 ASP CG C -18.457 -4.683 4.679 1.00 . A A . 54 ASP CG 1 1 1 851 1 1 54 ASP H H -16.318 -3.594 8.009 1.00 . A A . 54 ASP H 1 1 1 852 1 1 54 ASP HA H -19.134 -3.668 7.201 1.00 . A A . 54 ASP HA 1 1 1 853 1 1 54 ASP HB2 H -17.589 -2.927 5.492 1.00 . A A . 54 ASP HB2 1 1 1 854 1 1 54 ASP HB3 H -16.616 -4.380 5.694 1.00 . A A . 54 ASP HB3 1 1 1 855 1 1 54 ASP N N -17.289 -3.510 8.111 1.00 . A A . 54 ASP N 1 1 1 856 1 1 54 ASP O O -19.462 -6.155 7.415 1.00 . A A . 54 ASP O 1 1 1 857 1 1 54 ASP OD1 O -19.457 -4.093 4.217 1.00 . A A . 54 ASP OD1 1 1 1 858 1 1 54 ASP OD2 O -18.108 -5.817 4.295 1.00 . A A . 54 ASP OD2 1 1 1 859 1 1 55 ALA C C -16.658 -8.090 9.357 1.00 . A A . 55 ALA C 1 1 1 860 1 1 55 ALA CA C -17.275 -7.741 8.008 1.00 . A A . 55 ALA CA 1 1 1 861 1 1 55 ALA CB C -16.541 -8.466 6.888 1.00 . A A . 55 ALA CB 1 1 1 862 1 1 55 ALA H H -16.400 -5.818 7.873 1.00 . A A . 55 ALA H 1 1 1 863 1 1 55 ALA HA H -18.305 -8.064 7.999 1.00 . A A . 55 ALA HA 1 1 1 864 1 1 55 ALA HB1 H -16.969 -8.184 5.937 1.00 . A A . 55 ALA HB1 1 1 1 865 1 1 55 ALA HB2 H -16.639 -9.533 7.026 1.00 . A A . 55 ALA HB2 1 1 1 866 1 1 55 ALA HB3 H -15.496 -8.195 6.906 1.00 . A A . 55 ALA HB3 1 1 1 867 1 1 55 ALA N N -17.252 -6.304 7.777 1.00 . A A . 55 ALA N 1 1 1 868 1 1 55 ALA O O -15.510 -7.749 9.630 1.00 . A A . 55 ALA O 1 1 1 869 1 1 56 SER C C -16.963 -10.716 11.560 1.00 . A A . 56 SER C 1 1 1 870 1 1 56 SER CA C -16.943 -9.190 11.491 1.00 . A A . 56 SER CA 1 1 1 871 1 1 56 SER CB C -17.806 -8.586 12.598 1.00 . A A . 56 SER CB 1 1 1 872 1 1 56 SER H H -18.355 -8.966 9.938 1.00 . A A . 56 SER H 1 1 1 873 1 1 56 SER HA H -15.926 -8.844 11.604 1.00 . A A . 56 SER HA 1 1 1 874 1 1 56 SER HB2 H -18.798 -9.007 12.549 1.00 . A A . 56 SER HB2 1 1 1 875 1 1 56 SER HB3 H -17.366 -8.807 13.559 1.00 . A A . 56 SER HB3 1 1 1 876 1 1 56 SER HG H -17.435 -6.905 11.647 1.00 . A A . 56 SER HG 1 1 1 877 1 1 56 SER N N -17.428 -8.755 10.197 1.00 . A A . 56 SER N 1 1 1 878 1 1 56 SER O O -18.022 -11.285 11.898 1.00 . A A . 56 SER O 1 1 1 879 1 1 56 SER OXT O -15.931 -11.340 11.245 1.00 . A A . 56 SER OXT 1 1 1 880 1 1 56 SER OG O -17.899 -7.172 12.451 1.00 . A A . 56 SER OG 1 1 2 881 1 1 1 GLY C C 7.939 -4.342 10.303 1.00 . A A . 1 GLY C 1 1 2 882 1 1 1 GLY CA C 7.996 -3.125 9.410 1.00 . A A . 1 GLY CA 1 1 2 883 1 1 1 GLY H1 H 10.055 -2.836 9.550 1.00 . A A . 1 GLY H1 1 1 2 884 1 1 1 GLY H2 H 9.347 -2.100 8.197 1.00 . A A . 1 GLY H2 1 1 2 885 1 1 1 GLY H3 H 9.581 -3.783 8.225 1.00 . A A . 1 GLY H3 1 1 2 886 1 1 1 GLY HA2 H 7.759 -2.250 9.996 1.00 . A A . 1 GLY HA2 1 1 2 887 1 1 1 GLY HA3 H 7.266 -3.231 8.622 1.00 . A A . 1 GLY HA3 1 1 2 888 1 1 1 GLY N N 9.336 -2.949 8.803 1.00 . A A . 1 GLY N 1 1 2 889 1 1 1 GLY O O 8.894 -5.119 10.356 1.00 . A A . 1 GLY O 1 1 2 890 1 1 2 SER C C 6.515 -6.935 11.141 1.00 . A A . 2 SER C 1 1 2 891 1 1 2 SER CA C 6.685 -5.634 11.926 1.00 . A A . 2 SER CA 1 1 2 892 1 1 2 SER CB C 5.477 -5.400 12.838 1.00 . A A . 2 SER CB 1 1 2 893 1 1 2 SER H H 6.099 -3.855 10.935 1.00 . A A . 2 SER H 1 1 2 894 1 1 2 SER HA H 7.578 -5.700 12.531 1.00 . A A . 2 SER HA 1 1 2 895 1 1 2 SER HB2 H 5.606 -4.466 13.367 1.00 . A A . 2 SER HB2 1 1 2 896 1 1 2 SER HB3 H 4.584 -5.344 12.229 1.00 . A A . 2 SER HB3 1 1 2 897 1 1 2 SER HG H 6.183 -6.799 14.030 1.00 . A A . 2 SER HG 1 1 2 898 1 1 2 SER N N 6.835 -4.508 11.021 1.00 . A A . 2 SER N 1 1 2 899 1 1 2 SER O O 7.234 -7.910 11.374 1.00 . A A . 2 SER O 1 1 2 900 1 1 2 SER OG O 5.314 -6.440 13.789 1.00 . A A . 2 SER OG 1 1 2 901 1 1 3 ASP C C 6.261 -8.063 8.108 1.00 . A A . 3 ASP C 1 1 2 902 1 1 3 ASP CA C 5.380 -8.110 9.343 1.00 . A A . 3 ASP CA 1 1 2 903 1 1 3 ASP CB C 3.903 -8.267 8.920 1.00 . A A . 3 ASP CB 1 1 2 904 1 1 3 ASP CG C 2.966 -8.464 10.098 1.00 . A A . 3 ASP CG 1 1 2 905 1 1 3 ASP H H 5.031 -6.140 10.055 1.00 . A A . 3 ASP H 1 1 2 906 1 1 3 ASP HA H 5.664 -8.969 9.922 1.00 . A A . 3 ASP HA 1 1 2 907 1 1 3 ASP HB2 H 3.577 -7.399 8.366 1.00 . A A . 3 ASP HB2 1 1 2 908 1 1 3 ASP HB3 H 3.822 -9.131 8.283 1.00 . A A . 3 ASP HB3 1 1 2 909 1 1 3 ASP N N 5.591 -6.935 10.184 1.00 . A A . 3 ASP N 1 1 2 910 1 1 3 ASP O O 6.760 -9.086 7.643 1.00 . A A . 3 ASP O 1 1 2 911 1 1 3 ASP OD1 O 2.772 -9.623 10.520 1.00 . A A . 3 ASP OD1 1 1 2 912 1 1 3 ASP OD2 O 2.412 -7.461 10.600 1.00 . A A . 3 ASP OD2 1 1 2 913 1 1 4 LEU C C 8.428 -6.032 6.321 1.00 . A A . 4 LEU C 1 1 2 914 1 1 4 LEU CA C 7.035 -6.666 6.289 1.00 . A A . 4 LEU CA 1 1 2 915 1 1 4 LEU CB C 6.079 -5.811 5.428 1.00 . A A . 4 LEU CB 1 1 2 916 1 1 4 LEU CD1 C 4.835 -4.585 7.316 1.00 . A A . 4 LEU CD1 1 1 2 917 1 1 4 LEU CD2 C 6.713 -3.458 6.121 1.00 . A A . 4 LEU CD2 1 1 2 918 1 1 4 LEU CG C 5.579 -4.455 5.996 1.00 . A A . 4 LEU CG 1 1 2 919 1 1 4 LEU H H 6.146 -6.080 8.094 1.00 . A A . 4 LEU H 1 1 2 920 1 1 4 LEU HA H 7.121 -7.637 5.827 1.00 . A A . 4 LEU HA 1 1 2 921 1 1 4 LEU HB2 H 6.585 -5.602 4.494 1.00 . A A . 4 LEU HB2 1 1 2 922 1 1 4 LEU HB3 H 5.194 -6.426 5.196 1.00 . A A . 4 LEU HB3 1 1 2 923 1 1 4 LEU HD11 H 3.942 -5.176 7.169 1.00 . A A . 4 LEU HD11 1 1 2 924 1 1 4 LEU HD12 H 4.562 -3.603 7.675 1.00 . A A . 4 LEU HD12 1 1 2 925 1 1 4 LEU HD13 H 5.471 -5.070 8.043 1.00 . A A . 4 LEU HD13 1 1 2 926 1 1 4 LEU HD21 H 7.469 -3.853 6.784 1.00 . A A . 4 LEU HD21 1 1 2 927 1 1 4 LEU HD22 H 6.333 -2.528 6.521 1.00 . A A . 4 LEU HD22 1 1 2 928 1 1 4 LEU HD23 H 7.146 -3.280 5.147 1.00 . A A . 4 LEU HD23 1 1 2 929 1 1 4 LEU HG H 4.882 -4.052 5.301 1.00 . A A . 4 LEU HG 1 1 2 930 1 1 4 LEU N N 6.453 -6.862 7.597 1.00 . A A . 4 LEU N 1 1 2 931 1 1 4 LEU O O 8.778 -5.287 7.239 1.00 . A A . 4 LEU O 1 1 2 932 1 1 5 PRO C C 10.225 -4.358 4.338 1.00 . A A . 5 PRO C 1 1 2 933 1 1 5 PRO CA C 10.504 -5.713 4.995 1.00 . A A . 5 PRO CA 1 1 2 934 1 1 5 PRO CB C 11.195 -6.660 4.000 1.00 . A A . 5 PRO CB 1 1 2 935 1 1 5 PRO CD C 9.026 -7.547 4.439 1.00 . A A . 5 PRO CD 1 1 2 936 1 1 5 PRO CG C 10.420 -7.934 4.053 1.00 . A A . 5 PRO CG 1 1 2 937 1 1 5 PRO HA H 11.127 -5.573 5.866 1.00 . A A . 5 PRO HA 1 1 2 938 1 1 5 PRO HB2 H 11.169 -6.226 3.011 1.00 . A A . 5 PRO HB2 1 1 2 939 1 1 5 PRO HB3 H 12.221 -6.812 4.301 1.00 . A A . 5 PRO HB3 1 1 2 940 1 1 5 PRO HD2 H 8.456 -7.259 3.568 1.00 . A A . 5 PRO HD2 1 1 2 941 1 1 5 PRO HD3 H 8.539 -8.353 4.965 1.00 . A A . 5 PRO HD3 1 1 2 942 1 1 5 PRO HG2 H 10.423 -8.408 3.083 1.00 . A A . 5 PRO HG2 1 1 2 943 1 1 5 PRO HG3 H 10.848 -8.593 4.794 1.00 . A A . 5 PRO HG3 1 1 2 944 1 1 5 PRO N N 9.250 -6.399 5.327 1.00 . A A . 5 PRO N 1 1 2 945 1 1 5 PRO O O 9.127 -4.136 3.822 1.00 . A A . 5 PRO O 1 1 2 946 1 1 6 PRO C C 10.626 -2.063 2.350 1.00 . A A . 6 PRO C 1 1 2 947 1 1 6 PRO CA C 11.011 -2.071 3.834 1.00 . A A . 6 PRO CA 1 1 2 948 1 1 6 PRO CB C 12.381 -1.408 4.034 1.00 . A A . 6 PRO CB 1 1 2 949 1 1 6 PRO CD C 12.568 -3.638 4.858 1.00 . A A . 6 PRO CD 1 1 2 950 1 1 6 PRO CG C 13.340 -2.535 4.195 1.00 . A A . 6 PRO CG 1 1 2 951 1 1 6 PRO HA H 10.263 -1.536 4.401 1.00 . A A . 6 PRO HA 1 1 2 952 1 1 6 PRO HB2 H 12.621 -0.805 3.171 1.00 . A A . 6 PRO HB2 1 1 2 953 1 1 6 PRO HB3 H 12.358 -0.784 4.916 1.00 . A A . 6 PRO HB3 1 1 2 954 1 1 6 PRO HD2 H 12.953 -4.603 4.562 1.00 . A A . 6 PRO HD2 1 1 2 955 1 1 6 PRO HD3 H 12.598 -3.530 5.932 1.00 . A A . 6 PRO HD3 1 1 2 956 1 1 6 PRO HG2 H 13.697 -2.855 3.226 1.00 . A A . 6 PRO HG2 1 1 2 957 1 1 6 PRO HG3 H 14.167 -2.228 4.818 1.00 . A A . 6 PRO HG3 1 1 2 958 1 1 6 PRO N N 11.205 -3.434 4.348 1.00 . A A . 6 PRO N 1 1 2 959 1 1 6 PRO O O 11.123 -2.868 1.559 1.00 . A A . 6 PRO O 1 1 2 960 1 1 7 PRO C C 9.826 -0.637 -0.514 1.00 . A A . 7 PRO C 1 1 2 961 1 1 7 PRO CA C 9.040 -1.161 0.682 1.00 . A A . 7 PRO CA 1 1 2 962 1 1 7 PRO CB C 7.849 -0.248 0.951 1.00 . A A . 7 PRO CB 1 1 2 963 1 1 7 PRO CD C 9.401 0.082 2.741 1.00 . A A . 7 PRO CD 1 1 2 964 1 1 7 PRO CG C 8.386 0.785 1.878 1.00 . A A . 7 PRO CG 1 1 2 965 1 1 7 PRO HA H 8.680 -2.154 0.461 1.00 . A A . 7 PRO HA 1 1 2 966 1 1 7 PRO HB2 H 7.507 0.188 0.021 1.00 . A A . 7 PRO HB2 1 1 2 967 1 1 7 PRO HB3 H 7.054 -0.814 1.408 1.00 . A A . 7 PRO HB3 1 1 2 968 1 1 7 PRO HD2 H 10.267 0.708 2.892 1.00 . A A . 7 PRO HD2 1 1 2 969 1 1 7 PRO HD3 H 8.963 -0.195 3.689 1.00 . A A . 7 PRO HD3 1 1 2 970 1 1 7 PRO HG2 H 8.854 1.578 1.314 1.00 . A A . 7 PRO HG2 1 1 2 971 1 1 7 PRO HG3 H 7.587 1.179 2.489 1.00 . A A . 7 PRO HG3 1 1 2 972 1 1 7 PRO N N 9.755 -1.120 1.959 1.00 . A A . 7 PRO N 1 1 2 973 1 1 7 PRO O O 10.747 0.172 -0.381 1.00 . A A . 7 PRO O 1 1 2 974 1 1 8 SER C C 8.988 0.469 -3.423 1.00 . A A . 8 SER C 1 1 2 975 1 1 8 SER CA C 9.912 -0.647 -2.935 1.00 . A A . 8 SER CA 1 1 2 976 1 1 8 SER CB C 9.869 -1.824 -3.891 1.00 . A A . 8 SER CB 1 1 2 977 1 1 8 SER H H 8.830 -1.890 -1.702 1.00 . A A . 8 SER H 1 1 2 978 1 1 8 SER HA H 10.922 -0.284 -2.832 1.00 . A A . 8 SER HA 1 1 2 979 1 1 8 SER HB2 H 8.842 -2.079 -4.096 1.00 . A A . 8 SER HB2 1 1 2 980 1 1 8 SER HB3 H 10.357 -1.555 -4.791 1.00 . A A . 8 SER HB3 1 1 2 981 1 1 8 SER HG H 9.861 -3.505 -2.883 1.00 . A A . 8 SER HG 1 1 2 982 1 1 8 SER N N 9.445 -1.131 -1.679 1.00 . A A . 8 SER N 1 1 2 983 1 1 8 SER O O 7.798 0.476 -3.085 1.00 . A A . 8 SER O 1 1 2 984 1 1 8 SER OG O 10.517 -2.958 -3.333 1.00 . A A . 8 SER OG 1 1 2 985 1 1 9 PRO C C 7.617 2.063 -5.700 1.00 . A A . 9 PRO C 1 1 2 986 1 1 9 PRO CA C 8.720 2.539 -4.752 1.00 . A A . 9 PRO CA 1 1 2 987 1 1 9 PRO CB C 9.753 3.380 -5.513 1.00 . A A . 9 PRO CB 1 1 2 988 1 1 9 PRO CD C 10.915 1.483 -4.658 1.00 . A A . 9 PRO CD 1 1 2 989 1 1 9 PRO CG C 10.868 2.443 -5.810 1.00 . A A . 9 PRO CG 1 1 2 990 1 1 9 PRO HA H 8.280 3.127 -3.961 1.00 . A A . 9 PRO HA 1 1 2 991 1 1 9 PRO HB2 H 9.309 3.765 -6.422 1.00 . A A . 9 PRO HB2 1 1 2 992 1 1 9 PRO HB3 H 10.081 4.198 -4.891 1.00 . A A . 9 PRO HB3 1 1 2 993 1 1 9 PRO HD2 H 11.260 0.512 -4.987 1.00 . A A . 9 PRO HD2 1 1 2 994 1 1 9 PRO HD3 H 11.550 1.865 -3.874 1.00 . A A . 9 PRO HD3 1 1 2 995 1 1 9 PRO HG2 H 10.670 1.915 -6.732 1.00 . A A . 9 PRO HG2 1 1 2 996 1 1 9 PRO HG3 H 11.797 2.988 -5.883 1.00 . A A . 9 PRO HG3 1 1 2 997 1 1 9 PRO N N 9.513 1.420 -4.217 1.00 . A A . 9 PRO N 1 1 2 998 1 1 9 PRO O O 7.745 1.013 -6.335 1.00 . A A . 9 PRO O 1 1 2 999 1 1 10 PRO C C 5.745 2.414 -8.121 1.00 . A A . 10 PRO C 1 1 2 1000 1 1 10 PRO CA C 5.376 2.478 -6.644 1.00 . A A . 10 PRO CA 1 1 2 1001 1 1 10 PRO CB C 4.364 3.603 -6.389 1.00 . A A . 10 PRO CB 1 1 2 1002 1 1 10 PRO CD C 6.298 4.100 -5.081 1.00 . A A . 10 PRO CD 1 1 2 1003 1 1 10 PRO CG C 5.163 4.730 -5.834 1.00 . A A . 10 PRO CG 1 1 2 1004 1 1 10 PRO HA H 4.946 1.534 -6.343 1.00 . A A . 10 PRO HA 1 1 2 1005 1 1 10 PRO HB2 H 3.889 3.876 -7.319 1.00 . A A . 10 PRO HB2 1 1 2 1006 1 1 10 PRO HB3 H 3.620 3.264 -5.686 1.00 . A A . 10 PRO HB3 1 1 2 1007 1 1 10 PRO HD2 H 7.177 4.728 -5.124 1.00 . A A . 10 PRO HD2 1 1 2 1008 1 1 10 PRO HD3 H 6.014 3.914 -4.055 1.00 . A A . 10 PRO HD3 1 1 2 1009 1 1 10 PRO HG2 H 5.541 5.345 -6.638 1.00 . A A . 10 PRO HG2 1 1 2 1010 1 1 10 PRO HG3 H 4.551 5.319 -5.165 1.00 . A A . 10 PRO HG3 1 1 2 1011 1 1 10 PRO N N 6.519 2.836 -5.800 1.00 . A A . 10 PRO N 1 1 2 1012 1 1 10 PRO O O 6.562 3.202 -8.611 1.00 . A A . 10 PRO O 1 1 2 1013 1 1 11 LYS C C 4.232 0.889 -11.023 1.00 . A A . 11 LYS C 1 1 2 1014 1 1 11 LYS CA C 5.489 1.167 -10.194 1.00 . A A . 11 LYS CA 1 1 2 1015 1 1 11 LYS CB C 6.424 -0.048 -10.185 1.00 . A A . 11 LYS CB 1 1 2 1016 1 1 11 LYS CD C 6.862 -2.293 -9.111 1.00 . A A . 11 LYS CD 1 1 2 1017 1 1 11 LYS CE C 7.709 -2.763 -10.282 1.00 . A A . 11 LYS CE 1 1 2 1018 1 1 11 LYS CG C 5.804 -1.284 -9.539 1.00 . A A . 11 LYS CG 1 1 2 1019 1 1 11 LYS H H 4.392 0.983 -8.407 1.00 . A A . 11 LYS H 1 1 2 1020 1 1 11 LYS HA H 6.012 2.016 -10.610 1.00 . A A . 11 LYS HA 1 1 2 1021 1 1 11 LYS HB2 H 6.689 -0.295 -11.203 1.00 . A A . 11 LYS HB2 1 1 2 1022 1 1 11 LYS HB3 H 7.321 0.206 -9.640 1.00 . A A . 11 LYS HB3 1 1 2 1023 1 1 11 LYS HD2 H 7.507 -1.834 -8.377 1.00 . A A . 11 LYS HD2 1 1 2 1024 1 1 11 LYS HD3 H 6.368 -3.149 -8.672 1.00 . A A . 11 LYS HD3 1 1 2 1025 1 1 11 LYS HE2 H 7.069 -3.252 -11.002 1.00 . A A . 11 LYS HE2 1 1 2 1026 1 1 11 LYS HE3 H 8.175 -1.902 -10.740 1.00 . A A . 11 LYS HE3 1 1 2 1027 1 1 11 LYS HG2 H 5.243 -0.978 -8.669 1.00 . A A . 11 LYS HG2 1 1 2 1028 1 1 11 LYS HG3 H 5.139 -1.752 -10.251 1.00 . A A . 11 LYS HG3 1 1 2 1029 1 1 11 LYS HZ1 H 8.337 -4.583 -9.468 1.00 . A A . 11 LYS HZ1 1 1 2 1030 1 1 11 LYS HZ2 H 9.362 -3.275 -9.112 1.00 . A A . 11 LYS HZ2 1 1 2 1031 1 1 11 LYS HZ3 H 9.378 -3.966 -10.658 1.00 . A A . 11 LYS HZ3 1 1 2 1032 1 1 11 LYS N N 5.127 1.480 -8.823 1.00 . A A . 11 LYS N 1 1 2 1033 1 1 11 LYS NZ N 8.768 -3.711 -9.851 1.00 . A A . 11 LYS NZ 1 1 2 1034 1 1 11 LYS O O 3.136 0.842 -10.466 1.00 . A A . 11 LYS O 1 1 2 1035 1 1 12 PRO C C 2.534 -0.918 -12.768 1.00 . A A . 12 PRO C 1 1 2 1036 1 1 12 PRO CA C 3.212 0.382 -13.211 1.00 . A A . 12 PRO CA 1 1 2 1037 1 1 12 PRO CB C 3.823 0.230 -14.611 1.00 . A A . 12 PRO CB 1 1 2 1038 1 1 12 PRO CD C 5.581 0.910 -13.140 1.00 . A A . 12 PRO CD 1 1 2 1039 1 1 12 PRO CG C 5.294 0.136 -14.395 1.00 . A A . 12 PRO CG 1 1 2 1040 1 1 12 PRO HA H 2.478 1.176 -13.223 1.00 . A A . 12 PRO HA 1 1 2 1041 1 1 12 PRO HB2 H 3.436 -0.662 -15.080 1.00 . A A . 12 PRO HB2 1 1 2 1042 1 1 12 PRO HB3 H 3.570 1.093 -15.211 1.00 . A A . 12 PRO HB3 1 1 2 1043 1 1 12 PRO HD2 H 6.433 0.493 -12.624 1.00 . A A . 12 PRO HD2 1 1 2 1044 1 1 12 PRO HD3 H 5.747 1.954 -13.365 1.00 . A A . 12 PRO HD3 1 1 2 1045 1 1 12 PRO HG2 H 5.577 -0.899 -14.273 1.00 . A A . 12 PRO HG2 1 1 2 1046 1 1 12 PRO HG3 H 5.816 0.571 -15.234 1.00 . A A . 12 PRO HG3 1 1 2 1047 1 1 12 PRO N N 4.352 0.732 -12.356 1.00 . A A . 12 PRO N 1 1 2 1048 1 1 12 PRO O O 3.179 -1.785 -12.163 1.00 . A A . 12 PRO O 1 1 2 1049 1 1 13 LYS C C -0.153 -1.860 -11.249 1.00 . A A . 13 LYS C 1 1 2 1050 1 1 13 LYS CA C 0.368 -2.126 -12.655 1.00 . A A . 13 LYS CA 1 1 2 1051 1 1 13 LYS CB C 1.050 -3.501 -12.733 1.00 . A A . 13 LYS CB 1 1 2 1052 1 1 13 LYS CD C 1.871 -5.400 -14.157 1.00 . A A . 13 LYS CD 1 1 2 1053 1 1 13 LYS CE C 3.313 -5.329 -13.679 1.00 . A A . 13 LYS CE 1 1 2 1054 1 1 13 LYS CG C 1.218 -4.028 -14.152 1.00 . A A . 13 LYS CG 1 1 2 1055 1 1 13 LYS H H 0.850 -0.330 -13.670 1.00 . A A . 13 LYS H 1 1 2 1056 1 1 13 LYS HA H -0.482 -2.132 -13.321 1.00 . A A . 13 LYS HA 1 1 2 1057 1 1 13 LYS HB2 H 2.026 -3.430 -12.281 1.00 . A A . 13 LYS HB2 1 1 2 1058 1 1 13 LYS HB3 H 0.458 -4.213 -12.176 1.00 . A A . 13 LYS HB3 1 1 2 1059 1 1 13 LYS HD2 H 1.317 -6.056 -13.500 1.00 . A A . 13 LYS HD2 1 1 2 1060 1 1 13 LYS HD3 H 1.852 -5.794 -15.163 1.00 . A A . 13 LYS HD3 1 1 2 1061 1 1 13 LYS HE2 H 3.342 -4.800 -12.738 1.00 . A A . 13 LYS HE2 1 1 2 1062 1 1 13 LYS HE3 H 3.680 -6.334 -13.537 1.00 . A A . 13 LYS HE3 1 1 2 1063 1 1 13 LYS HG2 H 0.246 -4.102 -14.618 1.00 . A A . 13 LYS HG2 1 1 2 1064 1 1 13 LYS HG3 H 1.837 -3.342 -14.712 1.00 . A A . 13 LYS HG3 1 1 2 1065 1 1 13 LYS HZ1 H 3.764 -3.712 -14.929 1.00 . A A . 13 LYS HZ1 1 1 2 1066 1 1 13 LYS HZ2 H 4.311 -5.203 -15.513 1.00 . A A . 13 LYS HZ2 1 1 2 1067 1 1 13 LYS HZ3 H 5.122 -4.441 -14.233 1.00 . A A . 13 LYS HZ3 1 1 2 1068 1 1 13 LYS N N 1.244 -1.031 -13.101 1.00 . A A . 13 LYS N 1 1 2 1069 1 1 13 LYS NZ N 4.187 -4.624 -14.655 1.00 . A A . 13 LYS NZ 1 1 2 1070 1 1 13 LYS O O 0.576 -1.396 -10.370 1.00 . A A . 13 LYS O 1 1 2 1071 1 1 14 THR C C -1.905 -2.862 -8.735 1.00 . A A . 14 THR C 1 1 2 1072 1 1 14 THR CA C -2.121 -1.803 -9.819 1.00 . A A . 14 THR CA 1 1 2 1073 1 1 14 THR CB C -3.632 -1.586 -10.064 1.00 . A A . 14 THR CB 1 1 2 1074 1 1 14 THR CG2 C -4.283 -2.827 -10.659 1.00 . A A . 14 THR CG2 1 1 2 1075 1 1 14 THR H H -1.934 -2.590 -11.775 1.00 . A A . 14 THR H 1 1 2 1076 1 1 14 THR HA H -1.709 -0.868 -9.468 1.00 . A A . 14 THR HA 1 1 2 1077 1 1 14 THR HB H -3.747 -0.772 -10.766 1.00 . A A . 14 THR HB 1 1 2 1078 1 1 14 THR HG1 H -3.798 -1.604 -8.095 1.00 . A A . 14 THR HG1 1 1 2 1079 1 1 14 THR HG21 H -4.167 -3.658 -9.979 1.00 . A A . 14 THR HG21 1 1 2 1080 1 1 14 THR HG22 H -3.813 -3.064 -11.601 1.00 . A A . 14 THR HG22 1 1 2 1081 1 1 14 THR HG23 H -5.335 -2.639 -10.820 1.00 . A A . 14 THR HG23 1 1 2 1082 1 1 14 THR N N -1.434 -2.141 -11.056 1.00 . A A . 14 THR N 1 1 2 1083 1 1 14 THR O O -1.907 -2.532 -7.547 1.00 . A A . 14 THR O 1 1 2 1084 1 1 14 THR OG1 O -4.291 -1.231 -8.842 1.00 . A A . 14 THR OG1 1 1 2 1085 1 1 15 ILE C C -2.572 -5.454 -7.207 1.00 . A A . 15 ILE C 1 1 2 1086 1 1 15 ILE CA C -1.482 -5.238 -8.275 1.00 . A A . 15 ILE CA 1 1 2 1087 1 1 15 ILE CB C -0.081 -5.091 -7.697 1.00 . A A . 15 ILE CB 1 1 2 1088 1 1 15 ILE CD1 C 0.567 -6.563 -9.658 1.00 . A A . 15 ILE CD1 1 1 2 1089 1 1 15 ILE CG1 C 0.823 -6.191 -8.218 1.00 . A A . 15 ILE CG1 1 1 2 1090 1 1 15 ILE CG2 C -0.039 -5.029 -6.186 1.00 . A A . 15 ILE CG2 1 1 2 1091 1 1 15 ILE H H -1.551 -4.266 -10.103 1.00 . A A . 15 ILE H 1 1 2 1092 1 1 15 ILE HA H -1.462 -6.117 -8.901 1.00 . A A . 15 ILE HA 1 1 2 1093 1 1 15 ILE HB H 0.292 -4.160 -8.075 1.00 . A A . 15 ILE HB 1 1 2 1094 1 1 15 ILE HD11 H 1.399 -7.140 -10.036 1.00 . A A . 15 ILE HD11 1 1 2 1095 1 1 15 ILE HD12 H 0.454 -5.663 -10.235 1.00 . A A . 15 ILE HD12 1 1 2 1096 1 1 15 ILE HD13 H -0.339 -7.149 -9.722 1.00 . A A . 15 ILE HD13 1 1 2 1097 1 1 15 ILE HG12 H 1.823 -5.836 -8.159 1.00 . A A . 15 ILE HG12 1 1 2 1098 1 1 15 ILE HG13 H 0.709 -7.077 -7.610 1.00 . A A . 15 ILE HG13 1 1 2 1099 1 1 15 ILE HG21 H -0.420 -4.074 -5.850 1.00 . A A . 15 ILE HG21 1 1 2 1100 1 1 15 ILE HG22 H 0.983 -5.146 -5.867 1.00 . A A . 15 ILE HG22 1 1 2 1101 1 1 15 ILE HG23 H -0.641 -5.825 -5.775 1.00 . A A . 15 ILE HG23 1 1 2 1102 1 1 15 ILE N N -1.688 -4.111 -9.159 1.00 . A A . 15 ILE N 1 1 2 1103 1 1 15 ILE O O -3.410 -4.593 -6.933 1.00 . A A . 15 ILE O 1 1 2 1104 1 1 16 VAL C C -3.039 -6.658 -4.253 1.00 . A A . 16 VAL C 1 1 2 1105 1 1 16 VAL CA C -3.523 -7.080 -5.643 1.00 . A A . 16 VAL CA 1 1 2 1106 1 1 16 VAL CB C -3.705 -8.612 -5.714 1.00 . A A . 16 VAL CB 1 1 2 1107 1 1 16 VAL CG1 C -2.556 -9.343 -5.028 1.00 . A A . 16 VAL CG1 1 1 2 1108 1 1 16 VAL CG2 C -5.055 -9.039 -5.155 1.00 . A A . 16 VAL CG2 1 1 2 1109 1 1 16 VAL H H -1.943 -7.323 -7.013 1.00 . A A . 16 VAL H 1 1 2 1110 1 1 16 VAL HA H -4.479 -6.613 -5.834 1.00 . A A . 16 VAL HA 1 1 2 1111 1 1 16 VAL HB H -3.673 -8.882 -6.758 1.00 . A A . 16 VAL HB 1 1 2 1112 1 1 16 VAL HG11 H -1.626 -9.093 -5.519 1.00 . A A . 16 VAL HG11 1 1 2 1113 1 1 16 VAL HG12 H -2.720 -10.409 -5.091 1.00 . A A . 16 VAL HG12 1 1 2 1114 1 1 16 VAL HG13 H -2.505 -9.047 -3.991 1.00 . A A . 16 VAL HG13 1 1 2 1115 1 1 16 VAL HG21 H -5.154 -10.110 -5.238 1.00 . A A . 16 VAL HG21 1 1 2 1116 1 1 16 VAL HG22 H -5.843 -8.560 -5.717 1.00 . A A . 16 VAL HG22 1 1 2 1117 1 1 16 VAL HG23 H -5.128 -8.750 -4.116 1.00 . A A . 16 VAL HG23 1 1 2 1118 1 1 16 VAL N N -2.583 -6.665 -6.675 1.00 . A A . 16 VAL N 1 1 2 1119 1 1 16 VAL O O -1.942 -6.119 -4.101 1.00 . A A . 16 VAL O 1 1 2 1120 1 1 17 LEU C C -3.417 -7.575 -0.909 1.00 . A A . 17 LEU C 1 1 2 1121 1 1 17 LEU CA C -3.549 -6.440 -1.904 1.00 . A A . 17 LEU CA 1 1 2 1122 1 1 17 LEU CB C -4.676 -5.521 -1.432 1.00 . A A . 17 LEU CB 1 1 2 1123 1 1 17 LEU CD1 C -3.313 -3.417 -1.300 1.00 . A A . 17 LEU CD1 1 1 2 1124 1 1 17 LEU CD2 C -4.643 -3.883 -3.363 1.00 . A A . 17 LEU CD2 1 1 2 1125 1 1 17 LEU CG C -4.580 -4.044 -1.848 1.00 . A A . 17 LEU CG 1 1 2 1126 1 1 17 LEU H H -4.643 -7.469 -3.378 1.00 . A A . 17 LEU H 1 1 2 1127 1 1 17 LEU HA H -2.628 -5.884 -1.938 1.00 . A A . 17 LEU HA 1 1 2 1128 1 1 17 LEU HB2 H -5.603 -5.922 -1.812 1.00 . A A . 17 LEU HB2 1 1 2 1129 1 1 17 LEU HB3 H -4.709 -5.564 -0.357 1.00 . A A . 17 LEU HB3 1 1 2 1130 1 1 17 LEU HD11 H -2.453 -3.947 -1.681 1.00 . A A . 17 LEU HD11 1 1 2 1131 1 1 17 LEU HD12 H -3.323 -3.474 -0.221 1.00 . A A . 17 LEU HD12 1 1 2 1132 1 1 17 LEU HD13 H -3.262 -2.382 -1.605 1.00 . A A . 17 LEU HD13 1 1 2 1133 1 1 17 LEU HD21 H -4.574 -2.834 -3.616 1.00 . A A . 17 LEU HD21 1 1 2 1134 1 1 17 LEU HD22 H -5.577 -4.280 -3.731 1.00 . A A . 17 LEU HD22 1 1 2 1135 1 1 17 LEU HD23 H -3.822 -4.418 -3.816 1.00 . A A . 17 LEU HD23 1 1 2 1136 1 1 17 LEU HG H -5.421 -3.509 -1.425 1.00 . A A . 17 LEU HG 1 1 2 1137 1 1 17 LEU N N -3.840 -6.930 -3.234 1.00 . A A . 17 LEU N 1 1 2 1138 1 1 17 LEU O O -4.282 -8.443 -0.810 1.00 . A A . 17 LEU O 1 1 2 1139 1 1 18 PRO C C -2.311 -7.592 2.271 1.00 . A A . 18 PRO C 1 1 2 1140 1 1 18 PRO CA C -2.110 -8.406 0.991 1.00 . A A . 18 PRO CA 1 1 2 1141 1 1 18 PRO CB C -0.649 -8.836 0.825 1.00 . A A . 18 PRO CB 1 1 2 1142 1 1 18 PRO CD C -1.094 -6.820 -0.456 1.00 . A A . 18 PRO CD 1 1 2 1143 1 1 18 PRO CG C -0.003 -7.776 -0.030 1.00 . A A . 18 PRO CG 1 1 2 1144 1 1 18 PRO HA H -2.760 -9.270 0.991 1.00 . A A . 18 PRO HA 1 1 2 1145 1 1 18 PRO HB2 H -0.181 -8.896 1.797 1.00 . A A . 18 PRO HB2 1 1 2 1146 1 1 18 PRO HB3 H -0.611 -9.802 0.346 1.00 . A A . 18 PRO HB3 1 1 2 1147 1 1 18 PRO HD2 H -1.054 -5.912 0.132 1.00 . A A . 18 PRO HD2 1 1 2 1148 1 1 18 PRO HD3 H -1.015 -6.596 -1.509 1.00 . A A . 18 PRO HD3 1 1 2 1149 1 1 18 PRO HG2 H 0.744 -7.253 0.547 1.00 . A A . 18 PRO HG2 1 1 2 1150 1 1 18 PRO HG3 H 0.449 -8.235 -0.897 1.00 . A A . 18 PRO HG3 1 1 2 1151 1 1 18 PRO N N -2.306 -7.577 -0.170 1.00 . A A . 18 PRO N 1 1 2 1152 1 1 18 PRO O O -1.411 -6.864 2.691 1.00 . A A . 18 PRO O 1 1 2 1153 1 1 19 PRO C C -2.998 -6.881 5.262 1.00 . A A . 19 PRO C 1 1 2 1154 1 1 19 PRO CA C -3.946 -6.898 4.046 1.00 . A A . 19 PRO CA 1 1 2 1155 1 1 19 PRO CB C -5.289 -7.540 4.429 1.00 . A A . 19 PRO CB 1 1 2 1156 1 1 19 PRO CD C -4.552 -8.642 2.475 1.00 . A A . 19 PRO CD 1 1 2 1157 1 1 19 PRO CG C -5.313 -8.856 3.738 1.00 . A A . 19 PRO CG 1 1 2 1158 1 1 19 PRO HA H -4.124 -5.879 3.739 1.00 . A A . 19 PRO HA 1 1 2 1159 1 1 19 PRO HB2 H -5.335 -7.663 5.489 1.00 . A A . 19 PRO HB2 1 1 2 1160 1 1 19 PRO HB3 H -6.101 -6.907 4.100 1.00 . A A . 19 PRO HB3 1 1 2 1161 1 1 19 PRO HD2 H -4.140 -9.570 2.109 1.00 . A A . 19 PRO HD2 1 1 2 1162 1 1 19 PRO HD3 H -5.186 -8.176 1.731 1.00 . A A . 19 PRO HD3 1 1 2 1163 1 1 19 PRO HG2 H -4.832 -9.604 4.347 1.00 . A A . 19 PRO HG2 1 1 2 1164 1 1 19 PRO HG3 H -6.333 -9.142 3.519 1.00 . A A . 19 PRO HG3 1 1 2 1165 1 1 19 PRO N N -3.495 -7.718 2.895 1.00 . A A . 19 PRO N 1 1 2 1166 1 1 19 PRO O O -3.240 -6.146 6.221 1.00 . A A . 19 PRO O 1 1 2 1167 1 1 20 ASN C C -0.240 -6.273 6.320 1.00 . A A . 20 ASN C 1 1 2 1168 1 1 20 ASN CA C -0.881 -7.644 6.255 1.00 . A A . 20 ASN CA 1 1 2 1169 1 1 20 ASN CB C 0.226 -8.626 5.917 1.00 . A A . 20 ASN CB 1 1 2 1170 1 1 20 ASN CG C 0.146 -9.079 4.490 1.00 . A A . 20 ASN CG 1 1 2 1171 1 1 20 ASN H H -1.862 -8.334 4.502 1.00 . A A . 20 ASN H 1 1 2 1172 1 1 20 ASN HA H -1.293 -7.895 7.208 1.00 . A A . 20 ASN HA 1 1 2 1173 1 1 20 ASN HB2 H 1.166 -8.119 6.042 1.00 . A A . 20 ASN HB2 1 1 2 1174 1 1 20 ASN HB3 H 0.195 -9.468 6.571 1.00 . A A . 20 ASN HB3 1 1 2 1175 1 1 20 ASN HD21 H 1.217 -7.504 3.959 1.00 . A A . 20 ASN HD21 1 1 2 1176 1 1 20 ASN HD22 H 0.697 -8.537 2.674 1.00 . A A . 20 ASN HD22 1 1 2 1177 1 1 20 ASN N N -1.943 -7.692 5.235 1.00 . A A . 20 ASN N 1 1 2 1178 1 1 20 ASN ND2 N 0.754 -8.301 3.617 1.00 . A A . 20 ASN ND2 1 1 2 1179 1 1 20 ASN O O 0.427 -5.936 7.301 1.00 . A A . 20 ASN O 1 1 2 1180 1 1 20 ASN OD1 O -0.472 -10.089 4.168 1.00 . A A . 20 ASN OD1 1 1 2 1181 1 1 21 TRP C C -0.068 -3.189 6.032 1.00 . A A . 21 TRP C 1 1 2 1182 1 1 21 TRP CA C 0.312 -4.279 5.085 1.00 . A A . 21 TRP CA 1 1 2 1183 1 1 21 TRP CB C 0.134 -3.815 3.653 1.00 . A A . 21 TRP CB 1 1 2 1184 1 1 21 TRP CD1 C -2.190 -4.210 2.625 1.00 . A A . 21 TRP CD1 1 1 2 1185 1 1 21 TRP CD2 C -1.955 -2.203 3.575 1.00 . A A . 21 TRP CD2 1 1 2 1186 1 1 21 TRP CE2 C -3.259 -2.309 3.063 1.00 . A A . 21 TRP CE2 1 1 2 1187 1 1 21 TRP CE3 C -1.581 -1.020 4.216 1.00 . A A . 21 TRP CE3 1 1 2 1188 1 1 21 TRP CG C -1.284 -3.442 3.293 1.00 . A A . 21 TRP CG 1 1 2 1189 1 1 21 TRP CH2 C -3.795 -0.136 3.804 1.00 . A A . 21 TRP CH2 1 1 2 1190 1 1 21 TRP CZ2 C -4.189 -1.281 3.172 1.00 . A A . 21 TRP CZ2 1 1 2 1191 1 1 21 TRP CZ3 C -2.505 0.001 4.325 1.00 . A A . 21 TRP CZ3 1 1 2 1192 1 1 21 TRP H H -1.075 -5.755 4.575 1.00 . A A . 21 TRP H 1 1 2 1193 1 1 21 TRP HA H 1.348 -4.496 5.254 1.00 . A A . 21 TRP HA 1 1 2 1194 1 1 21 TRP HB2 H 0.768 -2.951 3.473 1.00 . A A . 21 TRP HB2 1 1 2 1195 1 1 21 TRP HB3 H 0.449 -4.630 3.013 1.00 . A A . 21 TRP HB3 1 1 2 1196 1 1 21 TRP HD1 H -1.987 -5.208 2.267 1.00 . A A . 21 TRP HD1 1 1 2 1197 1 1 21 TRP HE1 H -4.196 -3.899 2.055 1.00 . A A . 21 TRP HE1 1 1 2 1198 1 1 21 TRP HE3 H -0.588 -0.895 4.625 1.00 . A A . 21 TRP HE3 1 1 2 1199 1 1 21 TRP HH2 H -4.487 0.687 3.911 1.00 . A A . 21 TRP HH2 1 1 2 1200 1 1 21 TRP HZ2 H -5.189 -1.371 2.779 1.00 . A A . 21 TRP HZ2 1 1 2 1201 1 1 21 TRP HZ3 H -2.231 0.922 4.817 1.00 . A A . 21 TRP HZ3 1 1 2 1202 1 1 21 TRP N N -0.440 -5.486 5.274 1.00 . A A . 21 TRP N 1 1 2 1203 1 1 21 TRP NE1 N -3.378 -3.543 2.492 1.00 . A A . 21 TRP NE1 1 1 2 1204 1 1 21 TRP O O -1.139 -3.171 6.640 1.00 . A A . 21 TRP O 1 1 2 1205 1 1 22 LYS C C 1.038 0.083 6.515 1.00 . A A . 22 LYS C 1 1 2 1206 1 1 22 LYS CA C 0.858 -1.276 7.137 1.00 . A A . 22 LYS CA 1 1 2 1207 1 1 22 LYS CB C 1.957 -1.561 8.147 1.00 . A A . 22 LYS CB 1 1 2 1208 1 1 22 LYS CD C 0.460 -2.932 9.558 1.00 . A A . 22 LYS CD 1 1 2 1209 1 1 22 LYS CE C 0.484 -2.003 10.765 1.00 . A A . 22 LYS CE 1 1 2 1210 1 1 22 LYS CG C 1.768 -2.905 8.805 1.00 . A A . 22 LYS CG 1 1 2 1211 1 1 22 LYS H H 1.620 -2.318 5.523 1.00 . A A . 22 LYS H 1 1 2 1212 1 1 22 LYS HA H -0.091 -1.326 7.626 1.00 . A A . 22 LYS HA 1 1 2 1213 1 1 22 LYS HB2 H 2.915 -1.551 7.647 1.00 . A A . 22 LYS HB2 1 1 2 1214 1 1 22 LYS HB3 H 1.942 -0.805 8.912 1.00 . A A . 22 LYS HB3 1 1 2 1215 1 1 22 LYS HD2 H -0.320 -2.610 8.883 1.00 . A A . 22 LYS HD2 1 1 2 1216 1 1 22 LYS HD3 H 0.262 -3.932 9.882 1.00 . A A . 22 LYS HD3 1 1 2 1217 1 1 22 LYS HE2 H 1.313 -2.282 11.399 1.00 . A A . 22 LYS HE2 1 1 2 1218 1 1 22 LYS HE3 H 0.617 -0.988 10.421 1.00 . A A . 22 LYS HE3 1 1 2 1219 1 1 22 LYS HG2 H 1.742 -3.669 8.032 1.00 . A A . 22 LYS HG2 1 1 2 1220 1 1 22 LYS HG3 H 2.582 -3.093 9.488 1.00 . A A . 22 LYS HG3 1 1 2 1221 1 1 22 LYS HZ1 H -0.910 -3.062 11.893 1.00 . A A . 22 LYS HZ1 1 1 2 1222 1 1 22 LYS HZ2 H -1.589 -1.816 10.962 1.00 . A A . 22 LYS HZ2 1 1 2 1223 1 1 22 LYS HZ3 H -0.722 -1.447 12.378 1.00 . A A . 22 LYS HZ3 1 1 2 1224 1 1 22 LYS N N 0.876 -2.291 6.145 1.00 . A A . 22 LYS N 1 1 2 1225 1 1 22 LYS NZ N -0.772 -2.089 11.553 1.00 . A A . 22 LYS NZ 1 1 2 1226 1 1 22 LYS O O 1.281 0.207 5.320 1.00 . A A . 22 LYS O 1 1 2 1227 1 1 23 THR C C 2.205 3.092 7.586 1.00 . A A . 23 THR C 1 1 2 1228 1 1 23 THR CA C 1.041 2.442 6.886 1.00 . A A . 23 THR CA 1 1 2 1229 1 1 23 THR CB C -0.248 3.224 7.135 1.00 . A A . 23 THR CB 1 1 2 1230 1 1 23 THR CG2 C -0.713 3.075 8.570 1.00 . A A . 23 THR CG2 1 1 2 1231 1 1 23 THR H H 0.674 0.927 8.252 1.00 . A A . 23 THR H 1 1 2 1232 1 1 23 THR HA H 1.231 2.430 5.822 1.00 . A A . 23 THR HA 1 1 2 1233 1 1 23 THR HB H -0.988 2.797 6.494 1.00 . A A . 23 THR HB 1 1 2 1234 1 1 23 THR HG1 H 0.242 4.699 5.911 1.00 . A A . 23 THR HG1 1 1 2 1235 1 1 23 THR HG21 H 0.049 2.553 9.129 1.00 . A A . 23 THR HG21 1 1 2 1236 1 1 23 THR HG22 H -1.634 2.512 8.597 1.00 . A A . 23 THR HG22 1 1 2 1237 1 1 23 THR HG23 H -0.872 4.051 9.003 1.00 . A A . 23 THR HG23 1 1 2 1238 1 1 23 THR N N 0.890 1.093 7.325 1.00 . A A . 23 THR N 1 1 2 1239 1 1 23 THR O O 2.572 2.719 8.701 1.00 . A A . 23 THR O 1 1 2 1240 1 1 23 THR OG1 O -0.094 4.614 6.816 1.00 . A A . 23 THR OG1 1 1 2 1241 1 1 24 ALA C C 4.261 5.917 6.523 1.00 . A A . 24 ALA C 1 1 2 1242 1 1 24 ALA CA C 3.960 4.738 7.390 1.00 . A A . 24 ALA CA 1 1 2 1243 1 1 24 ALA CB C 5.154 3.804 7.414 1.00 . A A . 24 ALA CB 1 1 2 1244 1 1 24 ALA H H 2.330 4.366 6.087 1.00 . A A . 24 ALA H 1 1 2 1245 1 1 24 ALA HA H 3.773 5.099 8.385 1.00 . A A . 24 ALA HA 1 1 2 1246 1 1 24 ALA HB1 H 5.119 3.196 8.306 1.00 . A A . 24 ALA HB1 1 1 2 1247 1 1 24 ALA HB2 H 6.058 4.391 7.403 1.00 . A A . 24 ALA HB2 1 1 2 1248 1 1 24 ALA HB3 H 5.129 3.166 6.542 1.00 . A A . 24 ALA HB3 1 1 2 1249 1 1 24 ALA N N 2.765 4.062 6.921 1.00 . A A . 24 ALA N 1 1 2 1250 1 1 24 ALA O O 3.677 6.082 5.473 1.00 . A A . 24 ALA O 1 1 2 1251 1 1 25 ARG C C 6.856 8.273 6.111 1.00 . A A . 25 ARG C 1 1 2 1252 1 1 25 ARG CA C 5.385 8.011 6.365 1.00 . A A . 25 ARG CA 1 1 2 1253 1 1 25 ARG CB C 4.782 9.010 7.291 1.00 . A A . 25 ARG CB 1 1 2 1254 1 1 25 ARG CD C 4.534 11.225 8.175 1.00 . A A . 25 ARG CD 1 1 2 1255 1 1 25 ARG CG C 5.129 10.447 7.049 1.00 . A A . 25 ARG CG 1 1 2 1256 1 1 25 ARG CZ C 4.605 10.746 10.600 1.00 . A A . 25 ARG CZ 1 1 2 1257 1 1 25 ARG H H 5.679 6.501 7.782 1.00 . A A . 25 ARG H 1 1 2 1258 1 1 25 ARG HA H 4.845 8.041 5.435 1.00 . A A . 25 ARG HA 1 1 2 1259 1 1 25 ARG HB2 H 3.720 8.915 7.204 1.00 . A A . 25 ARG HB2 1 1 2 1260 1 1 25 ARG HB3 H 5.063 8.760 8.293 1.00 . A A . 25 ARG HB3 1 1 2 1261 1 1 25 ARG HD2 H 4.571 12.282 7.949 1.00 . A A . 25 ARG HD2 1 1 2 1262 1 1 25 ARG HD3 H 3.506 10.888 8.252 1.00 . A A . 25 ARG HD3 1 1 2 1263 1 1 25 ARG HE H 6.211 10.884 9.402 1.00 . A A . 25 ARG HE 1 1 2 1264 1 1 25 ARG HG2 H 6.203 10.573 7.032 1.00 . A A . 25 ARG HG2 1 1 2 1265 1 1 25 ARG HG3 H 4.687 10.775 6.110 1.00 . A A . 25 ARG HG3 1 1 2 1266 1 1 25 ARG HH11 H 2.749 11.159 9.888 1.00 . A A . 25 ARG HH11 1 1 2 1267 1 1 25 ARG HH12 H 2.824 10.726 11.569 1.00 . A A . 25 ARG HH12 1 1 2 1268 1 1 25 ARG HH21 H 6.310 10.330 11.615 1.00 . A A . 25 ARG HH21 1 1 2 1269 1 1 25 ARG HH22 H 4.852 10.252 12.560 1.00 . A A . 25 ARG HH22 1 1 2 1270 1 1 25 ARG N N 5.161 6.741 6.980 1.00 . A A . 25 ARG N 1 1 2 1271 1 1 25 ARG NE N 5.222 10.952 9.436 1.00 . A A . 25 ARG NE 1 1 2 1272 1 1 25 ARG NH1 N 3.290 10.889 10.693 1.00 . A A . 25 ARG NH1 1 1 2 1273 1 1 25 ARG NH2 N 5.313 10.420 11.675 1.00 . A A . 25 ARG NH2 1 1 2 1274 1 1 25 ARG O O 7.725 7.798 6.838 1.00 . A A . 25 ARG O 1 1 2 1275 1 1 26 ASP C C 8.935 10.541 5.546 1.00 . A A . 26 ASP C 1 1 2 1276 1 1 26 ASP CA C 8.454 9.395 4.698 1.00 . A A . 26 ASP CA 1 1 2 1277 1 1 26 ASP CB C 8.542 9.831 3.234 1.00 . A A . 26 ASP CB 1 1 2 1278 1 1 26 ASP CG C 8.030 8.807 2.244 1.00 . A A . 26 ASP CG 1 1 2 1279 1 1 26 ASP H H 6.368 9.420 4.574 1.00 . A A . 26 ASP H 1 1 2 1280 1 1 26 ASP HA H 9.094 8.542 4.862 1.00 . A A . 26 ASP HA 1 1 2 1281 1 1 26 ASP HB2 H 7.977 10.738 3.119 1.00 . A A . 26 ASP HB2 1 1 2 1282 1 1 26 ASP HB3 H 9.575 10.037 3.001 1.00 . A A . 26 ASP HB3 1 1 2 1283 1 1 26 ASP N N 7.113 9.047 5.079 1.00 . A A . 26 ASP N 1 1 2 1284 1 1 26 ASP O O 8.151 11.277 6.147 1.00 . A A . 26 ASP O 1 1 2 1285 1 1 26 ASP OD1 O 8.678 7.746 2.098 1.00 . A A . 26 ASP OD1 1 1 2 1286 1 1 26 ASP OD2 O 7.013 9.076 1.575 1.00 . A A . 26 ASP OD2 1 1 2 1287 1 1 27 PRO C C 10.538 13.144 5.542 1.00 . A A . 27 PRO C 1 1 2 1288 1 1 27 PRO CA C 10.895 11.829 6.209 1.00 . A A . 27 PRO CA 1 1 2 1289 1 1 27 PRO CB C 12.380 11.525 6.036 1.00 . A A . 27 PRO CB 1 1 2 1290 1 1 27 PRO CD C 11.200 9.790 4.983 1.00 . A A . 27 PRO CD 1 1 2 1291 1 1 27 PRO CG C 12.416 10.633 4.853 1.00 . A A . 27 PRO CG 1 1 2 1292 1 1 27 PRO HA H 10.636 11.865 7.230 1.00 . A A . 27 PRO HA 1 1 2 1293 1 1 27 PRO HB2 H 12.922 12.443 5.865 1.00 . A A . 27 PRO HB2 1 1 2 1294 1 1 27 PRO HB3 H 12.756 11.030 6.917 1.00 . A A . 27 PRO HB3 1 1 2 1295 1 1 27 PRO HD2 H 10.866 9.482 4.033 1.00 . A A . 27 PRO HD2 1 1 2 1296 1 1 27 PRO HD3 H 11.357 8.944 5.622 1.00 . A A . 27 PRO HD3 1 1 2 1297 1 1 27 PRO HG2 H 12.348 11.218 3.944 1.00 . A A . 27 PRO HG2 1 1 2 1298 1 1 27 PRO HG3 H 13.310 10.025 4.860 1.00 . A A . 27 PRO HG3 1 1 2 1299 1 1 27 PRO N N 10.243 10.709 5.571 1.00 . A A . 27 PRO N 1 1 2 1300 1 1 27 PRO O O 10.775 14.221 6.089 1.00 . A A . 27 PRO O 1 1 2 1301 1 1 28 GLU C C 8.020 14.388 3.909 1.00 . A A . 28 GLU C 1 1 2 1302 1 1 28 GLU CA C 9.501 14.215 3.644 1.00 . A A . 28 GLU CA 1 1 2 1303 1 1 28 GLU CB C 9.740 13.986 2.173 1.00 . A A . 28 GLU CB 1 1 2 1304 1 1 28 GLU CD C 10.108 14.932 -0.111 1.00 . A A . 28 GLU CD 1 1 2 1305 1 1 28 GLU CG C 9.937 15.244 1.355 1.00 . A A . 28 GLU CG 1 1 2 1306 1 1 28 GLU H H 9.858 12.161 3.947 1.00 . A A . 28 GLU H 1 1 2 1307 1 1 28 GLU HA H 10.048 15.081 3.983 1.00 . A A . 28 GLU HA 1 1 2 1308 1 1 28 GLU HB2 H 10.612 13.376 2.086 1.00 . A A . 28 GLU HB2 1 1 2 1309 1 1 28 GLU HB3 H 8.897 13.446 1.765 1.00 . A A . 28 GLU HB3 1 1 2 1310 1 1 28 GLU HG2 H 9.076 15.884 1.477 1.00 . A A . 28 GLU HG2 1 1 2 1311 1 1 28 GLU HG3 H 10.821 15.758 1.707 1.00 . A A . 28 GLU HG3 1 1 2 1312 1 1 28 GLU N N 9.967 13.046 4.354 1.00 . A A . 28 GLU N 1 1 2 1313 1 1 28 GLU O O 7.240 14.763 3.034 1.00 . A A . 28 GLU O 1 1 2 1314 1 1 28 GLU OE1 O 11.230 14.559 -0.514 1.00 . A A . 28 GLU OE1 1 1 2 1315 1 1 28 GLU OE2 O 9.121 15.038 -0.865 1.00 . A A . 28 GLU OE2 1 1 2 1316 1 1 29 GLY C C 5.183 13.786 4.907 1.00 . A A . 29 GLY C 1 1 2 1317 1 1 29 GLY CA C 6.349 14.402 5.682 1.00 . A A . 29 GLY CA 1 1 2 1318 1 1 29 GLY H H 8.346 13.652 5.714 1.00 . A A . 29 GLY H 1 1 2 1319 1 1 29 GLY HA2 H 6.305 14.043 6.698 1.00 . A A . 29 GLY HA2 1 1 2 1320 1 1 29 GLY HA3 H 6.220 15.477 5.697 1.00 . A A . 29 GLY HA3 1 1 2 1321 1 1 29 GLY N N 7.675 14.109 5.148 1.00 . A A . 29 GLY N 1 1 2 1322 1 1 29 GLY O O 4.030 14.138 5.156 1.00 . A A . 29 GLY O 1 1 2 1323 1 1 30 LYS C C 3.997 10.918 3.814 1.00 . A A . 30 LYS C 1 1 2 1324 1 1 30 LYS CA C 4.392 12.251 3.198 1.00 . A A . 30 LYS CA 1 1 2 1325 1 1 30 LYS CB C 4.839 12.056 1.740 1.00 . A A . 30 LYS CB 1 1 2 1326 1 1 30 LYS CD C 2.479 12.142 0.873 1.00 . A A . 30 LYS CD 1 1 2 1327 1 1 30 LYS CE C 1.398 11.418 0.089 1.00 . A A . 30 LYS CE 1 1 2 1328 1 1 30 LYS CG C 3.794 11.379 0.864 1.00 . A A . 30 LYS CG 1 1 2 1329 1 1 30 LYS H H 6.386 12.614 3.825 1.00 . A A . 30 LYS H 1 1 2 1330 1 1 30 LYS HA H 3.538 12.909 3.217 1.00 . A A . 30 LYS HA 1 1 2 1331 1 1 30 LYS HB2 H 5.063 13.022 1.311 1.00 . A A . 30 LYS HB2 1 1 2 1332 1 1 30 LYS HB3 H 5.735 11.449 1.728 1.00 . A A . 30 LYS HB3 1 1 2 1333 1 1 30 LYS HD2 H 2.149 12.260 1.892 1.00 . A A . 30 LYS HD2 1 1 2 1334 1 1 30 LYS HD3 H 2.639 13.116 0.431 1.00 . A A . 30 LYS HD3 1 1 2 1335 1 1 30 LYS HE2 H 1.668 11.415 -0.955 1.00 . A A . 30 LYS HE2 1 1 2 1336 1 1 30 LYS HE3 H 1.328 10.400 0.446 1.00 . A A . 30 LYS HE3 1 1 2 1337 1 1 30 LYS HG2 H 4.163 11.334 -0.149 1.00 . A A . 30 LYS HG2 1 1 2 1338 1 1 30 LYS HG3 H 3.622 10.378 1.233 1.00 . A A . 30 LYS HG3 1 1 2 1339 1 1 30 LYS HZ1 H 0.141 13.076 -0.057 1.00 . A A . 30 LYS HZ1 1 1 2 1340 1 1 30 LYS HZ2 H -0.220 12.052 1.248 1.00 . A A . 30 LYS HZ2 1 1 2 1341 1 1 30 LYS HZ3 H -0.642 11.597 -0.331 1.00 . A A . 30 LYS HZ3 1 1 2 1342 1 1 30 LYS N N 5.457 12.874 3.984 1.00 . A A . 30 LYS N 1 1 2 1343 1 1 30 LYS NZ N 0.078 12.079 0.248 1.00 . A A . 30 LYS NZ 1 1 2 1344 1 1 30 LYS O O 4.855 10.122 4.170 1.00 . A A . 30 LYS O 1 1 2 1345 1 1 31 ILE C C 1.831 8.452 3.508 1.00 . A A . 31 ILE C 1 1 2 1346 1 1 31 ILE CA C 2.191 9.475 4.563 1.00 . A A . 31 ILE CA 1 1 2 1347 1 1 31 ILE CB C 0.921 9.718 5.427 1.00 . A A . 31 ILE CB 1 1 2 1348 1 1 31 ILE CD1 C 2.047 11.733 6.346 1.00 . A A . 31 ILE CD1 1 1 2 1349 1 1 31 ILE CG1 C 1.214 10.565 6.646 1.00 . A A . 31 ILE CG1 1 1 2 1350 1 1 31 ILE CG2 C 0.474 8.387 5.929 1.00 . A A . 31 ILE CG2 1 1 2 1351 1 1 31 ILE H H 2.058 11.293 3.540 1.00 . A A . 31 ILE H 1 1 2 1352 1 1 31 ILE HA H 2.967 9.095 5.222 1.00 . A A . 31 ILE HA 1 1 2 1353 1 1 31 ILE HB H 0.145 10.165 4.827 1.00 . A A . 31 ILE HB 1 1 2 1354 1 1 31 ILE HD11 H 1.476 12.471 5.803 1.00 . A A . 31 ILE HD11 1 1 2 1355 1 1 31 ILE HD12 H 2.845 11.355 5.729 1.00 . A A . 31 ILE HD12 1 1 2 1356 1 1 31 ILE HD13 H 2.446 12.155 7.259 1.00 . A A . 31 ILE HD13 1 1 2 1357 1 1 31 ILE HG12 H 0.305 10.917 7.068 1.00 . A A . 31 ILE HG12 1 1 2 1358 1 1 31 ILE HG13 H 1.743 9.948 7.359 1.00 . A A . 31 ILE HG13 1 1 2 1359 1 1 31 ILE HG21 H -0.319 8.508 6.652 1.00 . A A . 31 ILE HG21 1 1 2 1360 1 1 31 ILE HG22 H 1.338 7.939 6.394 1.00 . A A . 31 ILE HG22 1 1 2 1361 1 1 31 ILE HG23 H 0.137 7.774 5.106 1.00 . A A . 31 ILE HG23 1 1 2 1362 1 1 31 ILE N N 2.695 10.663 3.903 1.00 . A A . 31 ILE N 1 1 2 1363 1 1 31 ILE O O 1.209 8.783 2.497 1.00 . A A . 31 ILE O 1 1 2 1364 1 1 32 TYR C C 1.485 4.852 3.447 1.00 . A A . 32 TYR C 1 1 2 1365 1 1 32 TYR CA C 1.946 6.154 2.781 1.00 . A A . 32 TYR CA 1 1 2 1366 1 1 32 TYR CB C 3.173 5.891 1.891 1.00 . A A . 32 TYR CB 1 1 2 1367 1 1 32 TYR CD1 C 4.416 3.984 2.992 1.00 . A A . 32 TYR CD1 1 1 2 1368 1 1 32 TYR CD2 C 5.493 6.104 2.878 1.00 . A A . 32 TYR CD2 1 1 2 1369 1 1 32 TYR CE1 C 5.515 3.450 3.627 1.00 . A A . 32 TYR CE1 1 1 2 1370 1 1 32 TYR CE2 C 6.602 5.574 3.513 1.00 . A A . 32 TYR CE2 1 1 2 1371 1 1 32 TYR CG C 4.381 5.319 2.606 1.00 . A A . 32 TYR CG 1 1 2 1372 1 1 32 TYR CZ C 6.607 4.246 3.884 1.00 . A A . 32 TYR CZ 1 1 2 1373 1 1 32 TYR H H 2.713 7.041 4.593 1.00 . A A . 32 TYR H 1 1 2 1374 1 1 32 TYR HA H 1.146 6.500 2.156 1.00 . A A . 32 TYR HA 1 1 2 1375 1 1 32 TYR HB2 H 2.898 5.196 1.114 1.00 . A A . 32 TYR HB2 1 1 2 1376 1 1 32 TYR HB3 H 3.476 6.822 1.434 1.00 . A A . 32 TYR HB3 1 1 2 1377 1 1 32 TYR HD1 H 3.556 3.359 2.790 1.00 . A A . 32 TYR HD1 1 1 2 1378 1 1 32 TYR HD2 H 5.486 7.145 2.584 1.00 . A A . 32 TYR HD2 1 1 2 1379 1 1 32 TYR HE1 H 5.514 2.405 3.915 1.00 . A A . 32 TYR HE1 1 1 2 1380 1 1 32 TYR HE2 H 7.457 6.200 3.714 1.00 . A A . 32 TYR HE2 1 1 2 1381 1 1 32 TYR HH H 8.055 4.352 5.151 1.00 . A A . 32 TYR HH 1 1 2 1382 1 1 32 TYR N N 2.223 7.225 3.742 1.00 . A A . 32 TYR N 1 1 2 1383 1 1 32 TYR O O 1.356 4.766 4.666 1.00 . A A . 32 TYR O 1 1 2 1384 1 1 32 TYR OH O 7.708 3.713 4.514 1.00 . A A . 32 TYR OH 1 1 2 1385 1 1 33 TYR C C 1.641 1.488 2.243 1.00 . A A . 33 TYR C 1 1 2 1386 1 1 33 TYR CA C 0.835 2.510 3.056 1.00 . A A . 33 TYR CA 1 1 2 1387 1 1 33 TYR CB C -0.662 2.276 2.814 1.00 . A A . 33 TYR CB 1 1 2 1388 1 1 33 TYR CD1 C -2.047 3.603 4.462 1.00 . A A . 33 TYR CD1 1 1 2 1389 1 1 33 TYR CD2 C -1.913 4.396 2.219 1.00 . A A . 33 TYR CD2 1 1 2 1390 1 1 33 TYR CE1 C -2.861 4.669 4.793 1.00 . A A . 33 TYR CE1 1 1 2 1391 1 1 33 TYR CE2 C -2.724 5.467 2.544 1.00 . A A . 33 TYR CE2 1 1 2 1392 1 1 33 TYR CG C -1.561 3.446 3.166 1.00 . A A . 33 TYR CG 1 1 2 1393 1 1 33 TYR CZ C -3.228 5.585 3.799 1.00 . A A . 33 TYR CZ 1 1 2 1394 1 1 33 TYR H H 1.284 4.017 1.647 1.00 . A A . 33 TYR H 1 1 2 1395 1 1 33 TYR HA H 1.058 2.399 4.116 1.00 . A A . 33 TYR HA 1 1 2 1396 1 1 33 TYR HB2 H -0.814 2.056 1.769 1.00 . A A . 33 TYR HB2 1 1 2 1397 1 1 33 TYR HB3 H -0.978 1.427 3.400 1.00 . A A . 33 TYR HB3 1 1 2 1398 1 1 33 TYR HD1 H -1.783 2.875 5.213 1.00 . A A . 33 TYR HD1 1 1 2 1399 1 1 33 TYR HD2 H -1.544 4.291 1.209 1.00 . A A . 33 TYR HD2 1 1 2 1400 1 1 33 TYR HE1 H -3.229 4.774 5.803 1.00 . A A . 33 TYR HE1 1 1 2 1401 1 1 33 TYR HE2 H -2.985 6.197 1.789 1.00 . A A . 33 TYR HE2 1 1 2 1402 1 1 33 TYR HH H -3.604 7.152 4.901 1.00 . A A . 33 TYR HH 1 1 2 1403 1 1 33 TYR N N 1.219 3.849 2.612 1.00 . A A . 33 TYR N 1 1 2 1404 1 1 33 TYR O O 1.705 1.596 1.017 1.00 . A A . 33 TYR O 1 1 2 1405 1 1 33 TYR OH O -4.000 6.667 4.159 1.00 . A A . 33 TYR OH 1 1 2 1406 1 1 34 TYR C C 2.818 -1.896 2.541 1.00 . A A . 34 TYR C 1 1 2 1407 1 1 34 TYR CA C 3.120 -0.442 2.196 1.00 . A A . 34 TYR CA 1 1 2 1408 1 1 34 TYR CB C 4.602 -0.093 2.437 1.00 . A A . 34 TYR CB 1 1 2 1409 1 1 34 TYR CD1 C 4.263 0.539 4.888 1.00 . A A . 34 TYR CD1 1 1 2 1410 1 1 34 TYR CD2 C 6.323 -0.454 4.246 1.00 . A A . 34 TYR CD2 1 1 2 1411 1 1 34 TYR CE1 C 4.708 0.633 6.192 1.00 . A A . 34 TYR CE1 1 1 2 1412 1 1 34 TYR CE2 C 6.774 -0.366 5.546 1.00 . A A . 34 TYR CE2 1 1 2 1413 1 1 34 TYR CG C 5.060 -0.009 3.888 1.00 . A A . 34 TYR CG 1 1 2 1414 1 1 34 TYR CZ C 5.965 0.179 6.516 1.00 . A A . 34 TYR CZ 1 1 2 1415 1 1 34 TYR H H 2.100 0.397 3.862 1.00 . A A . 34 TYR H 1 1 2 1416 1 1 34 TYR HA H 2.915 -0.327 1.147 1.00 . A A . 34 TYR HA 1 1 2 1417 1 1 34 TYR HB2 H 5.212 -0.841 1.957 1.00 . A A . 34 TYR HB2 1 1 2 1418 1 1 34 TYR HB3 H 4.806 0.864 1.974 1.00 . A A . 34 TYR HB3 1 1 2 1419 1 1 34 TYR HD1 H 3.274 0.893 4.633 1.00 . A A . 34 TYR HD1 1 1 2 1420 1 1 34 TYR HD2 H 6.962 -0.881 3.485 1.00 . A A . 34 TYR HD2 1 1 2 1421 1 1 34 TYR HE1 H 4.072 1.063 6.949 1.00 . A A . 34 TYR HE1 1 1 2 1422 1 1 34 TYR HE2 H 7.760 -0.724 5.797 1.00 . A A . 34 TYR HE2 1 1 2 1423 1 1 34 TYR HH H 5.700 0.078 8.424 1.00 . A A . 34 TYR HH 1 1 2 1424 1 1 34 TYR N N 2.244 0.499 2.894 1.00 . A A . 34 TYR N 1 1 2 1425 1 1 34 TYR O O 2.598 -2.242 3.701 1.00 . A A . 34 TYR O 1 1 2 1426 1 1 34 TYR OH O 6.422 0.269 7.815 1.00 . A A . 34 TYR OH 1 1 2 1427 1 1 35 HIS C C 3.432 -5.126 1.811 1.00 . A A . 35 HIS C 1 1 2 1428 1 1 35 HIS CA C 2.320 -4.110 1.601 1.00 . A A . 35 HIS CA 1 1 2 1429 1 1 35 HIS CB C 1.490 -4.509 0.380 1.00 . A A . 35 HIS CB 1 1 2 1430 1 1 35 HIS CD2 C -0.146 -2.489 0.278 1.00 . A A . 35 HIS CD2 1 1 2 1431 1 1 35 HIS CE1 C -0.105 -2.159 -1.884 1.00 . A A . 35 HIS CE1 1 1 2 1432 1 1 35 HIS CG C 0.701 -3.401 -0.257 1.00 . A A . 35 HIS CG 1 1 2 1433 1 1 35 HIS H H 3.207 -2.446 0.642 1.00 . A A . 35 HIS H 1 1 2 1434 1 1 35 HIS HA H 1.679 -4.138 2.465 1.00 . A A . 35 HIS HA 1 1 2 1435 1 1 35 HIS HB2 H 2.136 -4.936 -0.378 1.00 . A A . 35 HIS HB2 1 1 2 1436 1 1 35 HIS HB3 H 0.784 -5.258 0.714 1.00 . A A . 35 HIS HB3 1 1 2 1437 1 1 35 HIS HD1 H 1.220 -3.660 -2.286 1.00 . A A . 35 HIS HD1 1 1 2 1438 1 1 35 HIS HD2 H -0.394 -2.378 1.326 1.00 . A A . 35 HIS HD2 1 1 2 1439 1 1 35 HIS HE1 H -0.302 -1.754 -2.864 1.00 . A A . 35 HIS HE1 1 1 2 1440 1 1 35 HIS HE2 H -1.396 -1.112 -0.689 1.00 . A A . 35 HIS HE2 1 1 2 1441 1 1 35 HIS N N 2.826 -2.748 1.502 1.00 . A A . 35 HIS N 1 1 2 1442 1 1 35 HIS ND1 N 0.706 -3.165 -1.616 1.00 . A A . 35 HIS ND1 1 1 2 1443 1 1 35 HIS NE2 N -0.633 -1.733 -0.754 1.00 . A A . 35 HIS NE2 1 1 2 1444 1 1 35 HIS O O 4.469 -5.068 1.166 1.00 . A A . 35 HIS O 1 1 2 1445 1 1 36 VAL C C 4.728 -8.018 2.325 1.00 . A A . 36 VAL C 1 1 2 1446 1 1 36 VAL CA C 4.178 -6.954 3.278 1.00 . A A . 36 VAL CA 1 1 2 1447 1 1 36 VAL CB C 3.552 -7.684 4.473 1.00 . A A . 36 VAL CB 1 1 2 1448 1 1 36 VAL CG1 C 4.538 -8.559 5.224 1.00 . A A . 36 VAL CG1 1 1 2 1449 1 1 36 VAL CG2 C 2.842 -6.693 5.374 1.00 . A A . 36 VAL CG2 1 1 2 1450 1 1 36 VAL H H 2.232 -6.193 2.985 1.00 . A A . 36 VAL H 1 1 2 1451 1 1 36 VAL HA H 4.980 -6.341 3.648 1.00 . A A . 36 VAL HA 1 1 2 1452 1 1 36 VAL HB H 2.813 -8.331 4.081 1.00 . A A . 36 VAL HB 1 1 2 1453 1 1 36 VAL HG11 H 4.046 -9.014 6.072 1.00 . A A . 36 VAL HG11 1 1 2 1454 1 1 36 VAL HG12 H 5.366 -7.956 5.568 1.00 . A A . 36 VAL HG12 1 1 2 1455 1 1 36 VAL HG13 H 4.908 -9.333 4.566 1.00 . A A . 36 VAL HG13 1 1 2 1456 1 1 36 VAL HG21 H 2.575 -7.179 6.302 1.00 . A A . 36 VAL HG21 1 1 2 1457 1 1 36 VAL HG22 H 1.931 -6.345 4.872 1.00 . A A . 36 VAL HG22 1 1 2 1458 1 1 36 VAL HG23 H 3.493 -5.854 5.575 1.00 . A A . 36 VAL HG23 1 1 2 1459 1 1 36 VAL N N 3.159 -6.078 2.699 1.00 . A A . 36 VAL N 1 1 2 1460 1 1 36 VAL O O 5.933 -8.237 2.277 1.00 . A A . 36 VAL O 1 1 2 1461 1 1 37 ILE C C 5.181 -9.223 -0.446 1.00 . A A . 37 ILE C 1 1 2 1462 1 1 37 ILE CA C 4.278 -9.737 0.657 1.00 . A A . 37 ILE CA 1 1 2 1463 1 1 37 ILE CB C 3.059 -10.381 -0.028 1.00 . A A . 37 ILE CB 1 1 2 1464 1 1 37 ILE CD1 C 1.963 -10.719 2.271 1.00 . A A . 37 ILE CD1 1 1 2 1465 1 1 37 ILE CG1 C 2.283 -11.282 0.909 1.00 . A A . 37 ILE CG1 1 1 2 1466 1 1 37 ILE CG2 C 3.475 -11.187 -1.259 1.00 . A A . 37 ILE CG2 1 1 2 1467 1 1 37 ILE H H 2.896 -8.487 1.676 1.00 . A A . 37 ILE H 1 1 2 1468 1 1 37 ILE HA H 4.793 -10.496 1.227 1.00 . A A . 37 ILE HA 1 1 2 1469 1 1 37 ILE HB H 2.409 -9.585 -0.363 1.00 . A A . 37 ILE HB 1 1 2 1470 1 1 37 ILE HD11 H 1.225 -9.936 2.173 1.00 . A A . 37 ILE HD11 1 1 2 1471 1 1 37 ILE HD12 H 2.860 -10.310 2.712 1.00 . A A . 37 ILE HD12 1 1 2 1472 1 1 37 ILE HD13 H 1.574 -11.501 2.905 1.00 . A A . 37 ILE HD13 1 1 2 1473 1 1 37 ILE HG12 H 1.356 -11.485 0.431 1.00 . A A . 37 ILE HG12 1 1 2 1474 1 1 37 ILE HG13 H 2.830 -12.197 1.047 1.00 . A A . 37 ILE HG13 1 1 2 1475 1 1 37 ILE HG21 H 2.598 -11.597 -1.736 1.00 . A A . 37 ILE HG21 1 1 2 1476 1 1 37 ILE HG22 H 4.127 -11.994 -0.956 1.00 . A A . 37 ILE HG22 1 1 2 1477 1 1 37 ILE HG23 H 3.994 -10.545 -1.953 1.00 . A A . 37 ILE HG23 1 1 2 1478 1 1 37 ILE N N 3.853 -8.668 1.566 1.00 . A A . 37 ILE N 1 1 2 1479 1 1 37 ILE O O 6.319 -9.655 -0.604 1.00 . A A . 37 ILE O 1 1 2 1480 1 1 38 THR C C 6.369 -6.705 -1.990 1.00 . A A . 38 THR C 1 1 2 1481 1 1 38 THR CA C 5.343 -7.772 -2.365 1.00 . A A . 38 THR CA 1 1 2 1482 1 1 38 THR CB C 4.347 -7.221 -3.400 1.00 . A A . 38 THR CB 1 1 2 1483 1 1 38 THR CG2 C 3.832 -8.334 -4.294 1.00 . A A . 38 THR CG2 1 1 2 1484 1 1 38 THR H H 3.706 -8.041 -1.034 1.00 . A A . 38 THR H 1 1 2 1485 1 1 38 THR HA H 5.866 -8.594 -2.822 1.00 . A A . 38 THR HA 1 1 2 1486 1 1 38 THR HB H 4.854 -6.489 -4.011 1.00 . A A . 38 THR HB 1 1 2 1487 1 1 38 THR HG1 H 2.418 -6.991 -3.049 1.00 . A A . 38 THR HG1 1 1 2 1488 1 1 38 THR HG21 H 3.369 -9.098 -3.685 1.00 . A A . 38 THR HG21 1 1 2 1489 1 1 38 THR HG22 H 4.655 -8.764 -4.845 1.00 . A A . 38 THR HG22 1 1 2 1490 1 1 38 THR HG23 H 3.105 -7.934 -4.984 1.00 . A A . 38 THR HG23 1 1 2 1491 1 1 38 THR N N 4.638 -8.310 -1.212 1.00 . A A . 38 THR N 1 1 2 1492 1 1 38 THR O O 7.273 -6.394 -2.765 1.00 . A A . 38 THR O 1 1 2 1493 1 1 38 THR OG1 O 3.238 -6.591 -2.732 1.00 . A A . 38 THR OG1 1 1 2 1494 1 1 39 ARG C C 6.960 -3.854 -1.091 1.00 . A A . 39 ARG C 1 1 2 1495 1 1 39 ARG CA C 7.067 -5.112 -0.248 1.00 . A A . 39 ARG CA 1 1 2 1496 1 1 39 ARG CB C 8.537 -5.555 -0.146 1.00 . A A . 39 ARG CB 1 1 2 1497 1 1 39 ARG CD C 8.760 -8.007 0.353 1.00 . A A . 39 ARG CD 1 1 2 1498 1 1 39 ARG CG C 8.802 -6.602 0.924 1.00 . A A . 39 ARG CG 1 1 2 1499 1 1 39 ARG CZ C 9.838 -9.093 -1.585 1.00 . A A . 39 ARG CZ 1 1 2 1500 1 1 39 ARG H H 5.458 -6.471 -0.250 1.00 . A A . 39 ARG H 1 1 2 1501 1 1 39 ARG HA H 6.707 -4.883 0.745 1.00 . A A . 39 ARG HA 1 1 2 1502 1 1 39 ARG HB2 H 8.842 -5.966 -1.097 1.00 . A A . 39 ARG HB2 1 1 2 1503 1 1 39 ARG HB3 H 9.145 -4.688 0.071 1.00 . A A . 39 ARG HB3 1 1 2 1504 1 1 39 ARG HD2 H 8.789 -8.714 1.166 1.00 . A A . 39 ARG HD2 1 1 2 1505 1 1 39 ARG HD3 H 7.839 -8.127 -0.199 1.00 . A A . 39 ARG HD3 1 1 2 1506 1 1 39 ARG HE H 10.725 -7.785 -0.357 1.00 . A A . 39 ARG HE 1 1 2 1507 1 1 39 ARG HG2 H 9.779 -6.427 1.351 1.00 . A A . 39 ARG HG2 1 1 2 1508 1 1 39 ARG HG3 H 8.048 -6.512 1.696 1.00 . A A . 39 ARG HG3 1 1 2 1509 1 1 39 ARG HH11 H 7.906 -9.629 -1.284 1.00 . A A . 39 ARG HH11 1 1 2 1510 1 1 39 ARG HH12 H 8.682 -10.374 -2.648 1.00 . A A . 39 ARG HH12 1 1 2 1511 1 1 39 ARG HH21 H 11.763 -8.781 -2.140 1.00 . A A . 39 ARG HH21 1 1 2 1512 1 1 39 ARG HH22 H 10.871 -9.889 -3.138 1.00 . A A . 39 ARG HH22 1 1 2 1513 1 1 39 ARG N N 6.203 -6.163 -0.789 1.00 . A A . 39 ARG N 1 1 2 1514 1 1 39 ARG NE N 9.887 -8.261 -0.546 1.00 . A A . 39 ARG NE 1 1 2 1515 1 1 39 ARG NH1 N 8.722 -9.753 -1.861 1.00 . A A . 39 ARG NH1 1 1 2 1516 1 1 39 ARG NH2 N 10.911 -9.269 -2.346 1.00 . A A . 39 ARG NH2 1 1 2 1517 1 1 39 ARG O O 7.963 -3.307 -1.537 1.00 . A A . 39 ARG O 1 1 2 1518 1 1 40 GLN C C 4.730 -1.208 -1.367 1.00 . A A . 40 GLN C 1 1 2 1519 1 1 40 GLN CA C 5.501 -2.245 -2.144 1.00 . A A . 40 GLN CA 1 1 2 1520 1 1 40 GLN CB C 4.684 -2.644 -3.343 1.00 . A A . 40 GLN CB 1 1 2 1521 1 1 40 GLN CD C 4.416 -4.203 -5.276 1.00 . A A . 40 GLN CD 1 1 2 1522 1 1 40 GLN CG C 5.156 -3.906 -4.006 1.00 . A A . 40 GLN CG 1 1 2 1523 1 1 40 GLN H H 4.967 -3.845 -0.909 1.00 . A A . 40 GLN H 1 1 2 1524 1 1 40 GLN HA H 6.449 -1.840 -2.465 1.00 . A A . 40 GLN HA 1 1 2 1525 1 1 40 GLN HB2 H 3.686 -2.805 -3.012 1.00 . A A . 40 GLN HB2 1 1 2 1526 1 1 40 GLN HB3 H 4.701 -1.849 -4.070 1.00 . A A . 40 GLN HB3 1 1 2 1527 1 1 40 GLN HE21 H 3.069 -5.223 -4.259 1.00 . A A . 40 GLN HE21 1 1 2 1528 1 1 40 GLN HE22 H 2.837 -5.133 -5.955 1.00 . A A . 40 GLN HE22 1 1 2 1529 1 1 40 GLN HG2 H 6.178 -3.799 -4.229 1.00 . A A . 40 GLN HG2 1 1 2 1530 1 1 40 GLN HG3 H 5.019 -4.729 -3.323 1.00 . A A . 40 GLN HG3 1 1 2 1531 1 1 40 GLN N N 5.736 -3.397 -1.315 1.00 . A A . 40 GLN N 1 1 2 1532 1 1 40 GLN NE2 N 3.329 -4.924 -5.153 1.00 . A A . 40 GLN NE2 1 1 2 1533 1 1 40 GLN O O 3.957 -1.549 -0.481 1.00 . A A . 40 GLN O 1 1 2 1534 1 1 40 GLN OE1 O 4.823 -3.796 -6.362 1.00 . A A . 40 GLN OE1 1 1 2 1535 1 1 41 THR C C 3.413 1.947 -2.059 1.00 . A A . 41 THR C 1 1 2 1536 1 1 41 THR CA C 4.214 1.123 -1.070 1.00 . A A . 41 THR CA 1 1 2 1537 1 1 41 THR CB C 5.186 2.040 -0.297 1.00 . A A . 41 THR CB 1 1 2 1538 1 1 41 THR CG2 C 6.335 2.510 -1.176 1.00 . A A . 41 THR CG2 1 1 2 1539 1 1 41 THR H H 5.469 0.217 -2.506 1.00 . A A . 41 THR H 1 1 2 1540 1 1 41 THR HA H 3.529 0.684 -0.355 1.00 . A A . 41 THR HA 1 1 2 1541 1 1 41 THR HB H 5.593 1.478 0.529 1.00 . A A . 41 THR HB 1 1 2 1542 1 1 41 THR HG1 H 4.589 3.926 -0.378 1.00 . A A . 41 THR HG1 1 1 2 1543 1 1 41 THR HG21 H 6.919 1.655 -1.485 1.00 . A A . 41 THR HG21 1 1 2 1544 1 1 41 THR HG22 H 6.960 3.192 -0.620 1.00 . A A . 41 THR HG22 1 1 2 1545 1 1 41 THR HG23 H 5.941 3.011 -2.048 1.00 . A A . 41 THR HG23 1 1 2 1546 1 1 41 THR N N 4.896 0.031 -1.740 1.00 . A A . 41 THR N 1 1 2 1547 1 1 41 THR O O 3.775 2.064 -3.232 1.00 . A A . 41 THR O 1 1 2 1548 1 1 41 THR OG1 O 4.483 3.171 0.222 1.00 . A A . 41 THR OG1 1 1 2 1549 1 1 42 GLN C C 0.733 4.350 -1.563 1.00 . A A . 42 GLN C 1 1 2 1550 1 1 42 GLN CA C 1.425 3.284 -2.399 1.00 . A A . 42 GLN CA 1 1 2 1551 1 1 42 GLN CB C 0.409 2.379 -3.087 1.00 . A A . 42 GLN CB 1 1 2 1552 1 1 42 GLN CD C -1.076 1.245 -1.369 1.00 . A A . 42 GLN CD 1 1 2 1553 1 1 42 GLN CG C 0.088 1.106 -2.322 1.00 . A A . 42 GLN CG 1 1 2 1554 1 1 42 GLN H H 2.097 2.370 -0.628 1.00 . A A . 42 GLN H 1 1 2 1555 1 1 42 GLN HA H 2.025 3.774 -3.151 1.00 . A A . 42 GLN HA 1 1 2 1556 1 1 42 GLN HB2 H -0.511 2.928 -3.213 1.00 . A A . 42 GLN HB2 1 1 2 1557 1 1 42 GLN HB3 H 0.790 2.103 -4.061 1.00 . A A . 42 GLN HB3 1 1 2 1558 1 1 42 GLN HE21 H 0.149 1.737 0.128 1.00 . A A . 42 GLN HE21 1 1 2 1559 1 1 42 GLN HE22 H -1.544 1.691 0.491 1.00 . A A . 42 GLN HE22 1 1 2 1560 1 1 42 GLN HG2 H -0.150 0.330 -3.027 1.00 . A A . 42 GLN HG2 1 1 2 1561 1 1 42 GLN HG3 H 0.960 0.816 -1.755 1.00 . A A . 42 GLN HG3 1 1 2 1562 1 1 42 GLN N N 2.313 2.492 -1.579 1.00 . A A . 42 GLN N 1 1 2 1563 1 1 42 GLN NE2 N -0.798 1.585 -0.127 1.00 . A A . 42 GLN NE2 1 1 2 1564 1 1 42 GLN O O 0.217 4.073 -0.483 1.00 . A A . 42 GLN O 1 1 2 1565 1 1 42 GLN OE1 O -2.220 1.018 -1.743 1.00 . A A . 42 GLN OE1 1 1 2 1566 1 1 43 TRP C C -1.254 6.966 -1.881 1.00 . A A . 43 TRP C 1 1 2 1567 1 1 43 TRP CA C 0.147 6.684 -1.339 1.00 . A A . 43 TRP CA 1 1 2 1568 1 1 43 TRP CB C 1.027 7.936 -1.402 1.00 . A A . 43 TRP CB 1 1 2 1569 1 1 43 TRP CD1 C 2.669 7.717 -3.364 1.00 . A A . 43 TRP CD1 1 1 2 1570 1 1 43 TRP CD2 C 1.012 9.182 -3.715 1.00 . A A . 43 TRP CD2 1 1 2 1571 1 1 43 TRP CE2 C 1.836 9.154 -4.855 1.00 . A A . 43 TRP CE2 1 1 2 1572 1 1 43 TRP CE3 C -0.097 10.032 -3.707 1.00 . A A . 43 TRP CE3 1 1 2 1573 1 1 43 TRP CG C 1.558 8.251 -2.774 1.00 . A A . 43 TRP CG 1 1 2 1574 1 1 43 TRP CH2 C 0.496 10.771 -5.935 1.00 . A A . 43 TRP CH2 1 1 2 1575 1 1 43 TRP CZ2 C 1.586 9.948 -5.973 1.00 . A A . 43 TRP CZ2 1 1 2 1576 1 1 43 TRP CZ3 C -0.341 10.820 -4.815 1.00 . A A . 43 TRP CZ3 1 1 2 1577 1 1 43 TRP H H 1.273 5.752 -2.866 1.00 . A A . 43 TRP H 1 1 2 1578 1 1 43 TRP HA H 0.049 6.392 -0.304 1.00 . A A . 43 TRP HA 1 1 2 1579 1 1 43 TRP HB2 H 0.455 8.784 -1.064 1.00 . A A . 43 TRP HB2 1 1 2 1580 1 1 43 TRP HB3 H 1.873 7.798 -0.744 1.00 . A A . 43 TRP HB3 1 1 2 1581 1 1 43 TRP HD1 H 3.306 6.977 -2.903 1.00 . A A . 43 TRP HD1 1 1 2 1582 1 1 43 TRP HE1 H 3.566 8.027 -5.240 1.00 . A A . 43 TRP HE1 1 1 2 1583 1 1 43 TRP HE3 H -0.755 10.085 -2.852 1.00 . A A . 43 TRP HE3 1 1 2 1584 1 1 43 TRP HH2 H 0.266 11.404 -6.781 1.00 . A A . 43 TRP HH2 1 1 2 1585 1 1 43 TRP HZ2 H 2.223 9.922 -6.844 1.00 . A A . 43 TRP HZ2 1 1 2 1586 1 1 43 TRP HZ3 H -1.194 11.481 -4.824 1.00 . A A . 43 TRP HZ3 1 1 2 1587 1 1 43 TRP N N 0.789 5.580 -2.032 1.00 . A A . 43 TRP N 1 1 2 1588 1 1 43 TRP NE1 N 2.841 8.254 -4.617 1.00 . A A . 43 TRP NE1 1 1 2 1589 1 1 43 TRP O O -2.102 7.505 -1.169 1.00 . A A . 43 TRP O 1 1 2 1590 1 1 44 ASP C C -3.675 5.707 -4.027 1.00 . A A . 44 ASP C 1 1 2 1591 1 1 44 ASP CA C -2.764 6.930 -3.796 1.00 . A A . 44 ASP CA 1 1 2 1592 1 1 44 ASP CB C -2.508 7.629 -5.133 1.00 . A A . 44 ASP CB 1 1 2 1593 1 1 44 ASP CG C -3.793 7.942 -5.874 1.00 . A A . 44 ASP CG 1 1 2 1594 1 1 44 ASP H H -0.798 6.130 -3.640 1.00 . A A . 44 ASP H 1 1 2 1595 1 1 44 ASP HA H -3.289 7.620 -3.153 1.00 . A A . 44 ASP HA 1 1 2 1596 1 1 44 ASP HB2 H -1.981 8.554 -4.954 1.00 . A A . 44 ASP HB2 1 1 2 1597 1 1 44 ASP HB3 H -1.900 6.988 -5.757 1.00 . A A . 44 ASP HB3 1 1 2 1598 1 1 44 ASP N N -1.489 6.610 -3.140 1.00 . A A . 44 ASP N 1 1 2 1599 1 1 44 ASP O O -4.886 5.814 -3.808 1.00 . A A . 44 ASP O 1 1 2 1600 1 1 44 ASP OD1 O -4.465 8.936 -5.522 1.00 . A A . 44 ASP OD1 1 1 2 1601 1 1 44 ASP OD2 O -4.145 7.187 -6.803 1.00 . A A . 44 ASP OD2 1 1 2 1602 1 1 45 PRO C C -4.891 3.003 -3.549 1.00 . A A . 45 PRO C 1 1 2 1603 1 1 45 PRO CA C -3.933 3.318 -4.701 1.00 . A A . 45 PRO CA 1 1 2 1604 1 1 45 PRO CB C -2.860 2.243 -4.831 1.00 . A A . 45 PRO CB 1 1 2 1605 1 1 45 PRO CD C -1.739 4.337 -4.916 1.00 . A A . 45 PRO CD 1 1 2 1606 1 1 45 PRO CG C -1.748 2.952 -5.509 1.00 . A A . 45 PRO CG 1 1 2 1607 1 1 45 PRO HA H -4.497 3.376 -5.621 1.00 . A A . 45 PRO HA 1 1 2 1608 1 1 45 PRO HB2 H -2.574 1.890 -3.850 1.00 . A A . 45 PRO HB2 1 1 2 1609 1 1 45 PRO HB3 H -3.231 1.423 -5.428 1.00 . A A . 45 PRO HB3 1 1 2 1610 1 1 45 PRO HD2 H -1.071 4.382 -4.070 1.00 . A A . 45 PRO HD2 1 1 2 1611 1 1 45 PRO HD3 H -1.455 5.064 -5.663 1.00 . A A . 45 PRO HD3 1 1 2 1612 1 1 45 PRO HG2 H -0.813 2.448 -5.305 1.00 . A A . 45 PRO HG2 1 1 2 1613 1 1 45 PRO HG3 H -1.931 2.997 -6.572 1.00 . A A . 45 PRO HG3 1 1 2 1614 1 1 45 PRO N N -3.137 4.544 -4.491 1.00 . A A . 45 PRO N 1 1 2 1615 1 1 45 PRO O O -4.581 3.239 -2.379 1.00 . A A . 45 PRO O 1 1 2 1616 1 1 46 PRO C C -6.998 1.099 -2.004 1.00 . A A . 46 PRO C 1 1 2 1617 1 1 46 PRO CA C -7.175 2.286 -2.934 1.00 . A A . 46 PRO CA 1 1 2 1618 1 1 46 PRO CB C -8.363 2.039 -3.858 1.00 . A A . 46 PRO CB 1 1 2 1619 1 1 46 PRO CD C -6.420 1.927 -5.219 1.00 . A A . 46 PRO CD 1 1 2 1620 1 1 46 PRO CG C -7.765 1.291 -4.995 1.00 . A A . 46 PRO CG 1 1 2 1621 1 1 46 PRO HA H -7.345 3.179 -2.350 1.00 . A A . 46 PRO HA 1 1 2 1622 1 1 46 PRO HB2 H -9.112 1.455 -3.343 1.00 . A A . 46 PRO HB2 1 1 2 1623 1 1 46 PRO HB3 H -8.783 2.980 -4.179 1.00 . A A . 46 PRO HB3 1 1 2 1624 1 1 46 PRO HD2 H -5.702 1.188 -5.541 1.00 . A A . 46 PRO HD2 1 1 2 1625 1 1 46 PRO HD3 H -6.496 2.725 -5.941 1.00 . A A . 46 PRO HD3 1 1 2 1626 1 1 46 PRO HG2 H -7.650 0.247 -4.729 1.00 . A A . 46 PRO HG2 1 1 2 1627 1 1 46 PRO HG3 H -8.382 1.389 -5.875 1.00 . A A . 46 PRO HG3 1 1 2 1628 1 1 46 PRO N N -6.071 2.455 -3.882 1.00 . A A . 46 PRO N 1 1 2 1629 1 1 46 PRO O O -6.351 0.108 -2.346 1.00 . A A . 46 PRO O 1 1 2 1630 1 1 47 THR C C -8.652 -0.904 -0.388 1.00 . A A . 47 THR C 1 1 2 1631 1 1 47 THR CA C -7.660 0.128 0.095 1.00 . A A . 47 THR CA 1 1 2 1632 1 1 47 THR CB C -8.042 0.654 1.470 1.00 . A A . 47 THR CB 1 1 2 1633 1 1 47 THR CG2 C -6.789 0.920 2.266 1.00 . A A . 47 THR CG2 1 1 2 1634 1 1 47 THR H H -7.962 2.059 -0.557 1.00 . A A . 47 THR H 1 1 2 1635 1 1 47 THR HA H -6.684 -0.328 0.160 1.00 . A A . 47 THR HA 1 1 2 1636 1 1 47 THR HB H -8.634 -0.088 1.976 1.00 . A A . 47 THR HB 1 1 2 1637 1 1 47 THR HG1 H -8.837 2.321 2.183 1.00 . A A . 47 THR HG1 1 1 2 1638 1 1 47 THR HG21 H -5.981 0.352 1.828 1.00 . A A . 47 THR HG21 1 1 2 1639 1 1 47 THR HG22 H -6.936 0.612 3.290 1.00 . A A . 47 THR HG22 1 1 2 1640 1 1 47 THR HG23 H -6.553 1.971 2.231 1.00 . A A . 47 THR HG23 1 1 2 1641 1 1 47 THR N N -7.582 1.213 -0.826 1.00 . A A . 47 THR N 1 1 2 1642 1 1 47 THR O O -9.845 -0.638 -0.549 1.00 . A A . 47 THR O 1 1 2 1643 1 1 47 THR OG1 O -8.806 1.866 1.329 1.00 . A A . 47 THR OG1 1 1 2 1644 1 1 48 TRP C C -9.660 -3.913 -0.191 1.00 . A A . 48 TRP C 1 1 2 1645 1 1 48 TRP CA C -8.877 -3.153 -1.240 1.00 . A A . 48 TRP CA 1 1 2 1646 1 1 48 TRP CB C -7.917 -4.070 -1.994 1.00 . A A . 48 TRP CB 1 1 2 1647 1 1 48 TRP CD1 C -9.021 -4.574 -4.231 1.00 . A A . 48 TRP CD1 1 1 2 1648 1 1 48 TRP CD2 C -8.857 -6.349 -2.880 1.00 . A A . 48 TRP CD2 1 1 2 1649 1 1 48 TRP CE2 C -9.476 -6.751 -4.077 1.00 . A A . 48 TRP CE2 1 1 2 1650 1 1 48 TRP CE3 C -8.645 -7.299 -1.880 1.00 . A A . 48 TRP CE3 1 1 2 1651 1 1 48 TRP CG C -8.577 -4.951 -3.002 1.00 . A A . 48 TRP CG 1 1 2 1652 1 1 48 TRP CH2 C -9.667 -8.973 -3.301 1.00 . A A . 48 TRP CH2 1 1 2 1653 1 1 48 TRP CZ2 C -9.887 -8.063 -4.300 1.00 . A A . 48 TRP CZ2 1 1 2 1654 1 1 48 TRP CZ3 C -9.053 -8.601 -2.101 1.00 . A A . 48 TRP CZ3 1 1 2 1655 1 1 48 TRP H H -7.189 -2.216 -0.372 1.00 . A A . 48 TRP H 1 1 2 1656 1 1 48 TRP HA H -9.571 -2.728 -1.929 1.00 . A A . 48 TRP HA 1 1 2 1657 1 1 48 TRP HB2 H -7.199 -3.456 -2.520 1.00 . A A . 48 TRP HB2 1 1 2 1658 1 1 48 TRP HB3 H -7.398 -4.697 -1.284 1.00 . A A . 48 TRP HB3 1 1 2 1659 1 1 48 TRP HD1 H -8.951 -3.570 -4.621 1.00 . A A . 48 TRP HD1 1 1 2 1660 1 1 48 TRP HE1 H -9.947 -5.623 -5.786 1.00 . A A . 48 TRP HE1 1 1 2 1661 1 1 48 TRP HE3 H -8.171 -7.033 -0.948 1.00 . A A . 48 TRP HE3 1 1 2 1662 1 1 48 TRP HH2 H -9.970 -10.002 -3.430 1.00 . A A . 48 TRP HH2 1 1 2 1663 1 1 48 TRP HZ2 H -10.362 -8.364 -5.221 1.00 . A A . 48 TRP HZ2 1 1 2 1664 1 1 48 TRP HZ3 H -8.898 -9.349 -1.339 1.00 . A A . 48 TRP HZ3 1 1 2 1665 1 1 48 TRP N N -8.126 -2.072 -0.628 1.00 . A A . 48 TRP N 1 1 2 1666 1 1 48 TRP NE1 N -9.562 -5.647 -4.884 1.00 . A A . 48 TRP NE1 1 1 2 1667 1 1 48 TRP O O -10.627 -4.610 -0.490 1.00 . A A . 48 TRP O 1 1 2 1668 1 1 49 GLU C C -10.369 -3.508 3.198 1.00 . A A . 49 GLU C 1 1 2 1669 1 1 49 GLU CA C -9.817 -4.460 2.148 1.00 . A A . 49 GLU CA 1 1 2 1670 1 1 49 GLU CB C -8.788 -5.389 2.749 1.00 . A A . 49 GLU CB 1 1 2 1671 1 1 49 GLU CD C -6.629 -4.141 2.329 1.00 . A A . 49 GLU CD 1 1 2 1672 1 1 49 GLU CG C -7.617 -4.660 3.365 1.00 . A A . 49 GLU CG 1 1 2 1673 1 1 49 GLU H H -8.506 -3.109 1.207 1.00 . A A . 49 GLU H 1 1 2 1674 1 1 49 GLU HA H -10.626 -5.049 1.772 1.00 . A A . 49 GLU HA 1 1 2 1675 1 1 49 GLU HB2 H -9.265 -5.989 3.511 1.00 . A A . 49 GLU HB2 1 1 2 1676 1 1 49 GLU HB3 H -8.416 -6.026 1.959 1.00 . A A . 49 GLU HB3 1 1 2 1677 1 1 49 GLU HG2 H -8.014 -3.823 3.911 1.00 . A A . 49 GLU HG2 1 1 2 1678 1 1 49 GLU HG3 H -7.100 -5.329 4.040 1.00 . A A . 49 GLU HG3 1 1 2 1679 1 1 49 GLU N N -9.245 -3.743 1.038 1.00 . A A . 49 GLU N 1 1 2 1680 1 1 49 GLU O O -9.992 -2.336 3.263 1.00 . A A . 49 GLU O 1 1 2 1681 1 1 49 GLU OE1 O -5.704 -4.892 1.956 1.00 . A A . 49 GLU OE1 1 1 2 1682 1 1 49 GLU OE2 O -6.785 -2.987 1.875 1.00 . A A . 49 GLU OE2 1 1 2 1683 1 1 50 SER C C -11.995 -3.851 6.346 1.00 . A A . 50 SER C 1 1 2 1684 1 1 50 SER CA C -12.004 -3.196 4.963 1.00 . A A . 50 SER CA 1 1 2 1685 1 1 50 SER CB C -13.444 -3.008 4.486 1.00 . A A . 50 SER CB 1 1 2 1686 1 1 50 SER H H -11.472 -4.980 3.952 1.00 . A A . 50 SER H 1 1 2 1687 1 1 50 SER HA H -11.518 -2.233 5.019 1.00 . A A . 50 SER HA 1 1 2 1688 1 1 50 SER HB2 H -13.979 -3.940 4.584 1.00 . A A . 50 SER HB2 1 1 2 1689 1 1 50 SER HB3 H -13.925 -2.252 5.090 1.00 . A A . 50 SER HB3 1 1 2 1690 1 1 50 SER HG H -14.360 -2.216 2.934 1.00 . A A . 50 SER HG 1 1 2 1691 1 1 50 SER N N -11.287 -4.016 3.997 1.00 . A A . 50 SER N 1 1 2 1692 1 1 50 SER O O -12.265 -5.046 6.475 1.00 . A A . 50 SER O 1 1 2 1693 1 1 50 SER OG O -13.489 -2.599 3.126 1.00 . A A . 50 SER OG 1 1 2 1694 1 1 51 PRO C C -13.032 -3.776 9.352 1.00 . A A . 51 PRO C 1 1 2 1695 1 1 51 PRO CA C -11.634 -3.530 8.783 1.00 . A A . 51 PRO CA 1 1 2 1696 1 1 51 PRO CB C -10.922 -2.394 9.541 1.00 . A A . 51 PRO CB 1 1 2 1697 1 1 51 PRO CD C -11.273 -1.660 7.324 1.00 . A A . 51 PRO CD 1 1 2 1698 1 1 51 PRO CG C -10.333 -1.533 8.476 1.00 . A A . 51 PRO CG 1 1 2 1699 1 1 51 PRO HA H -11.054 -4.437 8.883 1.00 . A A . 51 PRO HA 1 1 2 1700 1 1 51 PRO HB2 H -11.638 -1.851 10.139 1.00 . A A . 51 PRO HB2 1 1 2 1701 1 1 51 PRO HB3 H -10.156 -2.811 10.178 1.00 . A A . 51 PRO HB3 1 1 2 1702 1 1 51 PRO HD2 H -12.137 -1.034 7.487 1.00 . A A . 51 PRO HD2 1 1 2 1703 1 1 51 PRO HD3 H -10.786 -1.423 6.390 1.00 . A A . 51 PRO HD3 1 1 2 1704 1 1 51 PRO HG2 H -10.280 -0.508 8.813 1.00 . A A . 51 PRO HG2 1 1 2 1705 1 1 51 PRO HG3 H -9.352 -1.895 8.205 1.00 . A A . 51 PRO HG3 1 1 2 1706 1 1 51 PRO N N -11.644 -3.074 7.393 1.00 . A A . 51 PRO N 1 1 2 1707 1 1 51 PRO O O -13.992 -4.048 8.628 1.00 . A A . 51 PRO O 1 1 2 1708 1 1 52 GLY C C -15.393 -2.727 11.124 1.00 . A A . 52 GLY C 1 1 2 1709 1 1 52 GLY CA C -14.382 -3.834 11.367 1.00 . A A . 52 GLY CA 1 1 2 1710 1 1 52 GLY H H -12.335 -3.347 11.162 1.00 . A A . 52 GLY H 1 1 2 1711 1 1 52 GLY HA2 H -14.810 -4.771 11.043 1.00 . A A . 52 GLY HA2 1 1 2 1712 1 1 52 GLY HA3 H -14.179 -3.894 12.425 1.00 . A A . 52 GLY HA3 1 1 2 1713 1 1 52 GLY N N -13.131 -3.628 10.664 1.00 . A A . 52 GLY N 1 1 2 1714 1 1 52 GLY O O -16.590 -2.991 10.995 1.00 . A A . 52 GLY O 1 1 2 1715 1 1 53 ASP C C -16.661 -0.382 9.697 1.00 . A A . 53 ASP C 1 1 2 1716 1 1 53 ASP CA C -15.796 -0.319 10.950 1.00 . A A . 53 ASP CA 1 1 2 1717 1 1 53 ASP CB C -14.982 0.977 10.946 1.00 . A A . 53 ASP CB 1 1 2 1718 1 1 53 ASP CG C -15.855 2.213 11.051 1.00 . A A . 53 ASP CG 1 1 2 1719 1 1 53 ASP H H -13.945 -1.349 11.092 1.00 . A A . 53 ASP H 1 1 2 1720 1 1 53 ASP HA H -16.443 -0.317 11.816 1.00 . A A . 53 ASP HA 1 1 2 1721 1 1 53 ASP HB2 H -14.301 0.969 11.783 1.00 . A A . 53 ASP HB2 1 1 2 1722 1 1 53 ASP HB3 H -14.416 1.035 10.026 1.00 . A A . 53 ASP HB3 1 1 2 1723 1 1 53 ASP N N -14.915 -1.487 11.058 1.00 . A A . 53 ASP N 1 1 2 1724 1 1 53 ASP O O -17.789 0.114 9.683 1.00 . A A . 53 ASP O 1 1 2 1725 1 1 53 ASP OD1 O -16.313 2.540 12.164 1.00 . A A . 53 ASP OD1 1 1 2 1726 1 1 53 ASP OD2 O -16.094 2.864 10.011 1.00 . A A . 53 ASP OD2 1 1 2 1727 1 1 54 ASP C C -17.849 -2.217 7.365 1.00 . A A . 54 ASP C 1 1 2 1728 1 1 54 ASP CA C -16.846 -1.069 7.379 1.00 . A A . 54 ASP CA 1 1 2 1729 1 1 54 ASP CB C -15.859 -1.227 6.224 1.00 . A A . 54 ASP CB 1 1 2 1730 1 1 54 ASP CG C -16.551 -1.427 4.890 1.00 . A A . 54 ASP CG 1 1 2 1731 1 1 54 ASP H H -15.244 -1.401 8.728 1.00 . A A . 54 ASP H 1 1 2 1732 1 1 54 ASP HA H -17.385 -0.142 7.251 1.00 . A A . 54 ASP HA 1 1 2 1733 1 1 54 ASP HB2 H -15.248 -0.339 6.160 1.00 . A A . 54 ASP HB2 1 1 2 1734 1 1 54 ASP HB3 H -15.226 -2.082 6.412 1.00 . A A . 54 ASP HB3 1 1 2 1735 1 1 54 ASP N N -16.132 -0.993 8.649 1.00 . A A . 54 ASP N 1 1 2 1736 1 1 54 ASP O O -18.990 -2.044 6.930 1.00 . A A . 54 ASP O 1 1 2 1737 1 1 54 ASP OD1 O -16.974 -0.426 4.277 1.00 . A A . 54 ASP OD1 1 1 2 1738 1 1 54 ASP OD2 O -16.695 -2.587 4.458 1.00 . A A . 54 ASP OD2 1 1 2 1739 1 1 55 ALA C C -17.908 -5.548 8.908 1.00 . A A . 55 ALA C 1 1 2 1740 1 1 55 ALA CA C -18.285 -4.560 7.814 1.00 . A A . 55 ALA CA 1 1 2 1741 1 1 55 ALA CB C -18.175 -5.220 6.448 1.00 . A A . 55 ALA CB 1 1 2 1742 1 1 55 ALA H H -16.553 -3.438 8.276 1.00 . A A . 55 ALA H 1 1 2 1743 1 1 55 ALA HA H -19.309 -4.248 7.956 1.00 . A A . 55 ALA HA 1 1 2 1744 1 1 55 ALA HB1 H -18.830 -6.079 6.410 1.00 . A A . 55 ALA HB1 1 1 2 1745 1 1 55 ALA HB2 H -17.156 -5.537 6.283 1.00 . A A . 55 ALA HB2 1 1 2 1746 1 1 55 ALA HB3 H -18.462 -4.513 5.684 1.00 . A A . 55 ALA HB3 1 1 2 1747 1 1 55 ALA N N -17.440 -3.377 7.862 1.00 . A A . 55 ALA N 1 1 2 1748 1 1 55 ALA O O -16.858 -5.413 9.543 1.00 . A A . 55 ALA O 1 1 2 1749 1 1 56 SER C C -17.652 -8.675 9.567 1.00 . A A . 56 SER C 1 1 2 1750 1 1 56 SER CA C -18.515 -7.553 10.139 1.00 . A A . 56 SER CA 1 1 2 1751 1 1 56 SER CB C -19.835 -8.115 10.674 1.00 . A A . 56 SER CB 1 1 2 1752 1 1 56 SER H H -19.575 -6.601 8.577 1.00 . A A . 56 SER H 1 1 2 1753 1 1 56 SER HA H -17.979 -7.086 10.950 1.00 . A A . 56 SER HA 1 1 2 1754 1 1 56 SER HB2 H -20.393 -8.558 9.862 1.00 . A A . 56 SER HB2 1 1 2 1755 1 1 56 SER HB3 H -19.630 -8.866 11.419 1.00 . A A . 56 SER HB3 1 1 2 1756 1 1 56 SER HG H -20.979 -6.519 10.567 1.00 . A A . 56 SER HG 1 1 2 1757 1 1 56 SER N N -18.761 -6.540 9.125 1.00 . A A . 56 SER N 1 1 2 1758 1 1 56 SER O O -16.436 -8.686 9.836 1.00 . A A . 56 SER O 1 1 2 1759 1 1 56 SER OXT O -18.187 -9.533 8.833 1.00 . A A . 56 SER OXT 1 1 2 1760 1 1 56 SER OG O -20.626 -7.092 11.261 1.00 . A A . 56 SER OG 1 1 3 1761 1 1 1 GLY C C 8.159 -5.656 8.514 1.00 . A A . 1 GLY C 1 1 3 1762 1 1 1 GLY CA C 8.377 -4.636 7.415 1.00 . A A . 1 GLY CA 1 1 3 1763 1 1 1 GLY H1 H 9.547 -2.953 7.019 1.00 . A A . 1 GLY H1 1 1 3 1764 1 1 1 GLY H2 H 10.337 -4.154 7.923 1.00 . A A . 1 GLY H2 1 1 3 1765 1 1 1 GLY H3 H 9.174 -3.170 8.661 1.00 . A A . 1 GLY H3 1 1 3 1766 1 1 1 GLY HA2 H 7.451 -4.108 7.240 1.00 . A A . 1 GLY HA2 1 1 3 1767 1 1 1 GLY HA3 H 8.668 -5.148 6.509 1.00 . A A . 1 GLY HA3 1 1 3 1768 1 1 1 GLY N N 9.430 -3.659 7.777 1.00 . A A . 1 GLY N 1 1 3 1769 1 1 1 GLY O O 9.110 -6.283 8.984 1.00 . A A . 1 GLY O 1 1 3 1770 1 1 2 SER C C 6.716 -8.170 9.661 1.00 . A A . 2 SER C 1 1 3 1771 1 1 2 SER CA C 6.575 -6.692 10.048 1.00 . A A . 2 SER CA 1 1 3 1772 1 1 2 SER CB C 5.148 -6.375 10.526 1.00 . A A . 2 SER CB 1 1 3 1773 1 1 2 SER H H 6.190 -5.335 8.476 1.00 . A A . 2 SER H 1 1 3 1774 1 1 2 SER HA H 7.265 -6.481 10.851 1.00 . A A . 2 SER HA 1 1 3 1775 1 1 2 SER HB2 H 5.112 -5.353 10.875 1.00 . A A . 2 SER HB2 1 1 3 1776 1 1 2 SER HB3 H 4.455 -6.491 9.697 1.00 . A A . 2 SER HB3 1 1 3 1777 1 1 2 SER HG H 4.431 -8.061 11.228 1.00 . A A . 2 SER HG 1 1 3 1778 1 1 2 SER N N 6.909 -5.814 8.934 1.00 . A A . 2 SER N 1 1 3 1779 1 1 2 SER O O 7.373 -8.942 10.358 1.00 . A A . 2 SER O 1 1 3 1780 1 1 2 SER OG O 4.746 -7.224 11.589 1.00 . A A . 2 SER OG 1 1 3 1781 1 1 3 ASP C C 7.468 -10.061 7.126 1.00 . A A . 3 ASP C 1 1 3 1782 1 1 3 ASP CA C 6.258 -9.926 8.031 1.00 . A A . 3 ASP CA 1 1 3 1783 1 1 3 ASP CB C 5.009 -10.361 7.253 1.00 . A A . 3 ASP CB 1 1 3 1784 1 1 3 ASP CG C 3.809 -10.620 8.138 1.00 . A A . 3 ASP CG 1 1 3 1785 1 1 3 ASP H H 5.557 -7.917 8.052 1.00 . A A . 3 ASP H 1 1 3 1786 1 1 3 ASP HA H 6.388 -10.577 8.874 1.00 . A A . 3 ASP HA 1 1 3 1787 1 1 3 ASP HB2 H 4.746 -9.587 6.547 1.00 . A A . 3 ASP HB2 1 1 3 1788 1 1 3 ASP HB3 H 5.232 -11.268 6.712 1.00 . A A . 3 ASP HB3 1 1 3 1789 1 1 3 ASP N N 6.121 -8.556 8.538 1.00 . A A . 3 ASP N 1 1 3 1790 1 1 3 ASP O O 8.244 -11.013 7.217 1.00 . A A . 3 ASP O 1 1 3 1791 1 1 3 ASP OD1 O 3.688 -11.744 8.664 1.00 . A A . 3 ASP OD1 1 1 3 1792 1 1 3 ASP OD2 O 2.999 -9.690 8.336 1.00 . A A . 3 ASP OD2 1 1 3 1793 1 1 4 LEU C C 9.448 -7.891 5.163 1.00 . A A . 4 LEU C 1 1 3 1794 1 1 4 LEU CA C 8.538 -9.112 5.153 1.00 . A A . 4 LEU CA 1 1 3 1795 1 1 4 LEU CB C 7.754 -9.213 3.841 1.00 . A A . 4 LEU CB 1 1 3 1796 1 1 4 LEU CD1 C 6.564 -10.681 2.179 1.00 . A A . 4 LEU CD1 1 1 3 1797 1 1 4 LEU CD2 C 8.451 -11.602 3.521 1.00 . A A . 4 LEU CD2 1 1 3 1798 1 1 4 LEU CG C 7.280 -10.633 3.516 1.00 . A A . 4 LEU CG 1 1 3 1799 1 1 4 LEU H H 7.042 -8.297 6.374 1.00 . A A . 4 LEU H 1 1 3 1800 1 1 4 LEU HA H 9.147 -9.997 5.262 1.00 . A A . 4 LEU HA 1 1 3 1801 1 1 4 LEU HB2 H 6.885 -8.575 3.920 1.00 . A A . 4 LEU HB2 1 1 3 1802 1 1 4 LEU HB3 H 8.369 -8.855 3.032 1.00 . A A . 4 LEU HB3 1 1 3 1803 1 1 4 LEU HD11 H 5.705 -10.028 2.205 1.00 . A A . 4 LEU HD11 1 1 3 1804 1 1 4 LEU HD12 H 6.242 -11.692 1.981 1.00 . A A . 4 LEU HD12 1 1 3 1805 1 1 4 LEU HD13 H 7.237 -10.358 1.397 1.00 . A A . 4 LEU HD13 1 1 3 1806 1 1 4 LEU HD21 H 8.893 -11.626 4.508 1.00 . A A . 4 LEU HD21 1 1 3 1807 1 1 4 LEU HD22 H 9.192 -11.278 2.803 1.00 . A A . 4 LEU HD22 1 1 3 1808 1 1 4 LEU HD23 H 8.102 -12.589 3.259 1.00 . A A . 4 LEU HD23 1 1 3 1809 1 1 4 LEU HG H 6.584 -10.946 4.282 1.00 . A A . 4 LEU HG 1 1 3 1810 1 1 4 LEU N N 7.602 -9.082 6.261 1.00 . A A . 4 LEU N 1 1 3 1811 1 1 4 LEU O O 9.087 -6.851 5.706 1.00 . A A . 4 LEU O 1 1 3 1812 1 1 5 PRO C C 11.171 -5.677 3.890 1.00 . A A . 5 PRO C 1 1 3 1813 1 1 5 PRO CA C 11.670 -6.961 4.557 1.00 . A A . 5 PRO CA 1 1 3 1814 1 1 5 PRO CB C 12.814 -7.576 3.738 1.00 . A A . 5 PRO CB 1 1 3 1815 1 1 5 PRO CD C 11.121 -9.237 3.882 1.00 . A A . 5 PRO CD 1 1 3 1816 1 1 5 PRO CG C 12.607 -9.044 3.826 1.00 . A A . 5 PRO CG 1 1 3 1817 1 1 5 PRO HA H 12.020 -6.734 5.553 1.00 . A A . 5 PRO HA 1 1 3 1818 1 1 5 PRO HB2 H 12.753 -7.230 2.718 1.00 . A A . 5 PRO HB2 1 1 3 1819 1 1 5 PRO HB3 H 13.761 -7.287 4.167 1.00 . A A . 5 PRO HB3 1 1 3 1820 1 1 5 PRO HD2 H 10.711 -9.297 2.883 1.00 . A A . 5 PRO HD2 1 1 3 1821 1 1 5 PRO HD3 H 10.877 -10.124 4.447 1.00 . A A . 5 PRO HD3 1 1 3 1822 1 1 5 PRO HG2 H 13.014 -9.527 2.952 1.00 . A A . 5 PRO HG2 1 1 3 1823 1 1 5 PRO HG3 H 13.069 -9.430 4.723 1.00 . A A . 5 PRO HG3 1 1 3 1824 1 1 5 PRO N N 10.650 -8.022 4.576 1.00 . A A . 5 PRO N 1 1 3 1825 1 1 5 PRO O O 10.183 -5.690 3.154 1.00 . A A . 5 PRO O 1 1 3 1826 1 1 6 PRO C C 11.118 -3.084 2.258 1.00 . A A . 6 PRO C 1 1 3 1827 1 1 6 PRO CA C 11.375 -3.212 3.762 1.00 . A A . 6 PRO CA 1 1 3 1828 1 1 6 PRO CB C 12.528 -2.289 4.180 1.00 . A A . 6 PRO CB 1 1 3 1829 1 1 6 PRO CD C 13.129 -4.478 4.883 1.00 . A A . 6 PRO CD 1 1 3 1830 1 1 6 PRO CG C 13.235 -3.031 5.253 1.00 . A A . 6 PRO CG 1 1 3 1831 1 1 6 PRO HA H 10.480 -2.937 4.303 1.00 . A A . 6 PRO HA 1 1 3 1832 1 1 6 PRO HB2 H 13.174 -2.109 3.332 1.00 . A A . 6 PRO HB2 1 1 3 1833 1 1 6 PRO HB3 H 12.131 -1.352 4.542 1.00 . A A . 6 PRO HB3 1 1 3 1834 1 1 6 PRO HD2 H 13.954 -4.767 4.249 1.00 . A A . 6 PRO HD2 1 1 3 1835 1 1 6 PRO HD3 H 13.097 -5.094 5.768 1.00 . A A . 6 PRO HD3 1 1 3 1836 1 1 6 PRO HG2 H 14.271 -2.728 5.292 1.00 . A A . 6 PRO HG2 1 1 3 1837 1 1 6 PRO HG3 H 12.754 -2.852 6.205 1.00 . A A . 6 PRO HG3 1 1 3 1838 1 1 6 PRO N N 11.852 -4.546 4.151 1.00 . A A . 6 PRO N 1 1 3 1839 1 1 6 PRO O O 11.684 -3.820 1.441 1.00 . A A . 6 PRO O 1 1 3 1840 1 1 7 PRO C C 10.556 -1.776 -0.584 1.00 . A A . 7 PRO C 1 1 3 1841 1 1 7 PRO CA C 9.609 -2.037 0.580 1.00 . A A . 7 PRO CA 1 1 3 1842 1 1 7 PRO CB C 8.667 -0.834 0.718 1.00 . A A . 7 PRO CB 1 1 3 1843 1 1 7 PRO CD C 9.810 -1.031 2.787 1.00 . A A . 7 PRO CD 1 1 3 1844 1 1 7 PRO CG C 9.249 -0.033 1.827 1.00 . A A . 7 PRO CG 1 1 3 1845 1 1 7 PRO HA H 9.024 -2.917 0.367 1.00 . A A . 7 PRO HA 1 1 3 1846 1 1 7 PRO HB2 H 8.660 -0.276 -0.207 1.00 . A A . 7 PRO HB2 1 1 3 1847 1 1 7 PRO HB3 H 7.661 -1.166 0.952 1.00 . A A . 7 PRO HB3 1 1 3 1848 1 1 7 PRO HD2 H 10.650 -0.612 3.321 1.00 . A A . 7 PRO HD2 1 1 3 1849 1 1 7 PRO HD3 H 9.048 -1.367 3.474 1.00 . A A . 7 PRO HD3 1 1 3 1850 1 1 7 PRO HG2 H 10.034 0.606 1.446 1.00 . A A . 7 PRO HG2 1 1 3 1851 1 1 7 PRO HG3 H 8.479 0.557 2.302 1.00 . A A . 7 PRO HG3 1 1 3 1852 1 1 7 PRO N N 10.245 -2.129 1.904 1.00 . A A . 7 PRO N 1 1 3 1853 1 1 7 PRO O O 11.629 -1.192 -0.432 1.00 . A A . 7 PRO O 1 1 3 1854 1 1 8 SER C C 9.730 -0.864 -3.660 1.00 . A A . 8 SER C 1 1 3 1855 1 1 8 SER CA C 10.689 -1.860 -3.015 1.00 . A A . 8 SER CA 1 1 3 1856 1 1 8 SER CB C 10.837 -3.119 -3.879 1.00 . A A . 8 SER CB 1 1 3 1857 1 1 8 SER H H 9.334 -2.823 -1.745 1.00 . A A . 8 SER H 1 1 3 1858 1 1 8 SER HA H 11.651 -1.399 -2.849 1.00 . A A . 8 SER HA 1 1 3 1859 1 1 8 SER HB2 H 11.559 -3.779 -3.424 1.00 . A A . 8 SER HB2 1 1 3 1860 1 1 8 SER HB3 H 9.881 -3.621 -3.931 1.00 . A A . 8 SER HB3 1 1 3 1861 1 1 8 SER HG H 10.657 -2.197 -5.603 1.00 . A A . 8 SER HG 1 1 3 1862 1 1 8 SER N N 10.113 -2.224 -1.742 1.00 . A A . 8 SER N 1 1 3 1863 1 1 8 SER O O 8.542 -0.866 -3.326 1.00 . A A . 8 SER O 1 1 3 1864 1 1 8 SER OG O 11.270 -2.824 -5.199 1.00 . A A . 8 SER OG 1 1 3 1865 1 1 9 PRO C C 8.263 0.210 -6.070 1.00 . A A . 9 PRO C 1 1 3 1866 1 1 9 PRO CA C 9.308 0.948 -5.235 1.00 . A A . 9 PRO CA 1 1 3 1867 1 1 9 PRO CB C 10.246 1.765 -6.135 1.00 . A A . 9 PRO CB 1 1 3 1868 1 1 9 PRO CD C 11.602 0.188 -4.961 1.00 . A A . 9 PRO CD 1 1 3 1869 1 1 9 PRO CG C 11.488 0.947 -6.251 1.00 . A A . 9 PRO CG 1 1 3 1870 1 1 9 PRO HA H 8.814 1.602 -4.532 1.00 . A A . 9 PRO HA 1 1 3 1871 1 1 9 PRO HB2 H 9.781 1.915 -7.098 1.00 . A A . 9 PRO HB2 1 1 3 1872 1 1 9 PRO HB3 H 10.447 2.721 -5.675 1.00 . A A . 9 PRO HB3 1 1 3 1873 1 1 9 PRO HD2 H 12.084 -0.765 -5.120 1.00 . A A . 9 PRO HD2 1 1 3 1874 1 1 9 PRO HD3 H 12.141 0.770 -4.225 1.00 . A A . 9 PRO HD3 1 1 3 1875 1 1 9 PRO HG2 H 11.398 0.263 -7.083 1.00 . A A . 9 PRO HG2 1 1 3 1876 1 1 9 PRO HG3 H 12.340 1.593 -6.384 1.00 . A A . 9 PRO HG3 1 1 3 1877 1 1 9 PRO N N 10.200 0.009 -4.562 1.00 . A A . 9 PRO N 1 1 3 1878 1 1 9 PRO O O 8.563 -0.805 -6.704 1.00 . A A . 9 PRO O 1 1 3 1879 1 1 10 PRO C C 5.778 0.417 -8.210 1.00 . A A . 10 PRO C 1 1 3 1880 1 1 10 PRO CA C 5.904 0.055 -6.735 1.00 . A A . 10 PRO CA 1 1 3 1881 1 1 10 PRO CB C 4.708 0.584 -5.953 1.00 . A A . 10 PRO CB 1 1 3 1882 1 1 10 PRO CD C 6.607 1.965 -5.411 1.00 . A A . 10 PRO CD 1 1 3 1883 1 1 10 PRO CG C 5.102 1.963 -5.543 1.00 . A A . 10 PRO CG 1 1 3 1884 1 1 10 PRO HA H 5.957 -1.017 -6.629 1.00 . A A . 10 PRO HA 1 1 3 1885 1 1 10 PRO HB2 H 3.834 0.592 -6.588 1.00 . A A . 10 PRO HB2 1 1 3 1886 1 1 10 PRO HB3 H 4.529 -0.044 -5.093 1.00 . A A . 10 PRO HB3 1 1 3 1887 1 1 10 PRO HD2 H 7.029 2.825 -5.911 1.00 . A A . 10 PRO HD2 1 1 3 1888 1 1 10 PRO HD3 H 6.892 1.960 -4.369 1.00 . A A . 10 PRO HD3 1 1 3 1889 1 1 10 PRO HG2 H 4.795 2.672 -6.301 1.00 . A A . 10 PRO HG2 1 1 3 1890 1 1 10 PRO HG3 H 4.645 2.207 -4.596 1.00 . A A . 10 PRO HG3 1 1 3 1891 1 1 10 PRO N N 7.023 0.712 -6.072 1.00 . A A . 10 PRO N 1 1 3 1892 1 1 10 PRO O O 6.171 1.507 -8.631 1.00 . A A . 10 PRO O 1 1 3 1893 1 1 11 LYS C C 3.543 -0.808 -10.768 1.00 . A A . 11 LYS C 1 1 3 1894 1 1 11 LYS CA C 4.927 -0.251 -10.394 1.00 . A A . 11 LYS CA 1 1 3 1895 1 1 11 LYS CB C 6.004 -0.886 -11.279 1.00 . A A . 11 LYS CB 1 1 3 1896 1 1 11 LYS CD C 8.463 -1.110 -11.798 1.00 . A A . 11 LYS CD 1 1 3 1897 1 1 11 LYS CE C 8.312 -0.872 -13.291 1.00 . A A . 11 LYS CE 1 1 3 1898 1 1 11 LYS CG C 7.407 -0.370 -10.997 1.00 . A A . 11 LYS CG 1 1 3 1899 1 1 11 LYS H H 5.011 -1.382 -8.613 1.00 . A A . 11 LYS H 1 1 3 1900 1 1 11 LYS HA H 4.929 0.816 -10.548 1.00 . A A . 11 LYS HA 1 1 3 1901 1 1 11 LYS HB2 H 5.998 -1.954 -11.125 1.00 . A A . 11 LYS HB2 1 1 3 1902 1 1 11 LYS HB3 H 5.770 -0.679 -12.313 1.00 . A A . 11 LYS HB3 1 1 3 1903 1 1 11 LYS HD2 H 9.440 -0.765 -11.490 1.00 . A A . 11 LYS HD2 1 1 3 1904 1 1 11 LYS HD3 H 8.375 -2.167 -11.597 1.00 . A A . 11 LYS HD3 1 1 3 1905 1 1 11 LYS HE2 H 7.384 -1.316 -13.622 1.00 . A A . 11 LYS HE2 1 1 3 1906 1 1 11 LYS HE3 H 8.289 0.190 -13.471 1.00 . A A . 11 LYS HE3 1 1 3 1907 1 1 11 LYS HG2 H 7.453 0.677 -11.251 1.00 . A A . 11 LYS HG2 1 1 3 1908 1 1 11 LYS HG3 H 7.618 -0.494 -9.945 1.00 . A A . 11 LYS HG3 1 1 3 1909 1 1 11 LYS HZ1 H 10.338 -1.030 -13.771 1.00 . A A . 11 LYS HZ1 1 1 3 1910 1 1 11 LYS HZ2 H 9.297 -1.323 -15.080 1.00 . A A . 11 LYS HZ2 1 1 3 1911 1 1 11 LYS HZ3 H 9.489 -2.497 -13.870 1.00 . A A . 11 LYS HZ3 1 1 3 1912 1 1 11 LYS N N 5.226 -0.505 -8.990 1.00 . A A . 11 LYS N 1 1 3 1913 1 1 11 LYS NZ N 9.435 -1.471 -14.057 1.00 . A A . 11 LYS NZ 1 1 3 1914 1 1 11 LYS O O 3.410 -1.526 -11.759 1.00 . A A . 11 LYS O 1 1 3 1915 1 1 12 PRO C C 0.177 0.047 -10.703 1.00 . A A . 12 PRO C 1 1 3 1916 1 1 12 PRO CA C 1.150 -1.019 -10.183 1.00 . A A . 12 PRO CA 1 1 3 1917 1 1 12 PRO CB C 0.784 -1.398 -8.753 1.00 . A A . 12 PRO CB 1 1 3 1918 1 1 12 PRO CD C 2.487 0.331 -8.768 1.00 . A A . 12 PRO CD 1 1 3 1919 1 1 12 PRO CG C 1.448 -0.352 -7.900 1.00 . A A . 12 PRO CG 1 1 3 1920 1 1 12 PRO HA H 1.133 -1.892 -10.816 1.00 . A A . 12 PRO HA 1 1 3 1921 1 1 12 PRO HB2 H -0.289 -1.384 -8.635 1.00 . A A . 12 PRO HB2 1 1 3 1922 1 1 12 PRO HB3 H 1.165 -2.385 -8.530 1.00 . A A . 12 PRO HB3 1 1 3 1923 1 1 12 PRO HD2 H 2.185 1.342 -8.995 1.00 . A A . 12 PRO HD2 1 1 3 1924 1 1 12 PRO HD3 H 3.455 0.321 -8.284 1.00 . A A . 12 PRO HD3 1 1 3 1925 1 1 12 PRO HG2 H 0.715 0.364 -7.566 1.00 . A A . 12 PRO HG2 1 1 3 1926 1 1 12 PRO HG3 H 1.925 -0.821 -7.050 1.00 . A A . 12 PRO HG3 1 1 3 1927 1 1 12 PRO N N 2.490 -0.504 -9.973 1.00 . A A . 12 PRO N 1 1 3 1928 1 1 12 PRO O O 0.592 1.143 -11.098 1.00 . A A . 12 PRO O 1 1 3 1929 1 1 13 LYS C C -3.536 0.085 -10.689 1.00 . A A . 13 LYS C 1 1 3 1930 1 1 13 LYS CA C -2.164 0.665 -11.034 1.00 . A A . 13 LYS CA 1 1 3 1931 1 1 13 LYS CB C -2.116 1.028 -12.522 1.00 . A A . 13 LYS CB 1 1 3 1932 1 1 13 LYS CD C -2.473 3.471 -12.093 1.00 . A A . 13 LYS CD 1 1 3 1933 1 1 13 LYS CE C -3.334 4.693 -12.366 1.00 . A A . 13 LYS CE 1 1 3 1934 1 1 13 LYS CG C -2.948 2.254 -12.871 1.00 . A A . 13 LYS CG 1 1 3 1935 1 1 13 LYS H H -1.362 -1.206 -10.453 1.00 . A A . 13 LYS H 1 1 3 1936 1 1 13 LYS HA H -2.010 1.559 -10.447 1.00 . A A . 13 LYS HA 1 1 3 1937 1 1 13 LYS HB2 H -1.091 1.223 -12.800 1.00 . A A . 13 LYS HB2 1 1 3 1938 1 1 13 LYS HB3 H -2.486 0.194 -13.099 1.00 . A A . 13 LYS HB3 1 1 3 1939 1 1 13 LYS HD2 H -2.511 3.247 -11.039 1.00 . A A . 13 LYS HD2 1 1 3 1940 1 1 13 LYS HD3 H -1.454 3.691 -12.379 1.00 . A A . 13 LYS HD3 1 1 3 1941 1 1 13 LYS HE2 H -3.290 4.920 -13.421 1.00 . A A . 13 LYS HE2 1 1 3 1942 1 1 13 LYS HE3 H -4.354 4.469 -12.089 1.00 . A A . 13 LYS HE3 1 1 3 1943 1 1 13 LYS HG2 H -2.851 2.453 -13.928 1.00 . A A . 13 LYS HG2 1 1 3 1944 1 1 13 LYS HG3 H -3.980 2.060 -12.628 1.00 . A A . 13 LYS HG3 1 1 3 1945 1 1 13 LYS HZ1 H -2.811 5.645 -10.580 1.00 . A A . 13 LYS HZ1 1 1 3 1946 1 1 13 LYS HZ2 H -3.535 6.673 -11.712 1.00 . A A . 13 LYS HZ2 1 1 3 1947 1 1 13 LYS HZ3 H -1.926 6.174 -11.925 1.00 . A A . 13 LYS HZ3 1 1 3 1948 1 1 13 LYS N N -1.112 -0.285 -10.692 1.00 . A A . 13 LYS N 1 1 3 1949 1 1 13 LYS NZ N -2.869 5.877 -11.594 1.00 . A A . 13 LYS NZ 1 1 3 1950 1 1 13 LYS O O -4.372 0.750 -10.084 1.00 . A A . 13 LYS O 1 1 3 1951 1 1 14 THR C C -4.983 -2.610 -9.517 1.00 . A A . 14 THR C 1 1 3 1952 1 1 14 THR CA C -5.016 -1.841 -10.838 1.00 . A A . 14 THR CA 1 1 3 1953 1 1 14 THR CB C -5.377 -2.801 -11.996 1.00 . A A . 14 THR CB 1 1 3 1954 1 1 14 THR CG2 C -4.338 -3.906 -12.152 1.00 . A A . 14 THR CG2 1 1 3 1955 1 1 14 THR H H -3.039 -1.642 -11.551 1.00 . A A . 14 THR H 1 1 3 1956 1 1 14 THR HA H -5.785 -1.085 -10.777 1.00 . A A . 14 THR HA 1 1 3 1957 1 1 14 THR HB H -5.414 -2.234 -12.914 1.00 . A A . 14 THR HB 1 1 3 1958 1 1 14 THR HG1 H -7.057 -2.992 -10.976 1.00 . A A . 14 THR HG1 1 1 3 1959 1 1 14 THR HG21 H -3.373 -3.466 -12.361 1.00 . A A . 14 THR HG21 1 1 3 1960 1 1 14 THR HG22 H -4.623 -4.556 -12.967 1.00 . A A . 14 THR HG22 1 1 3 1961 1 1 14 THR HG23 H -4.284 -4.478 -11.239 1.00 . A A . 14 THR HG23 1 1 3 1962 1 1 14 THR N N -3.752 -1.162 -11.081 1.00 . A A . 14 THR N 1 1 3 1963 1 1 14 THR O O -6.029 -2.862 -8.916 1.00 . A A . 14 THR O 1 1 3 1964 1 1 14 THR OG1 O -6.662 -3.387 -11.765 1.00 . A A . 14 THR OG1 1 1 3 1965 1 1 15 ILE C C -4.431 -3.580 -6.765 1.00 . A A . 15 ILE C 1 1 3 1966 1 1 15 ILE CA C -3.531 -3.844 -7.967 1.00 . A A . 15 ILE CA 1 1 3 1967 1 1 15 ILE CB C -2.066 -3.691 -7.576 1.00 . A A . 15 ILE CB 1 1 3 1968 1 1 15 ILE CD1 C -1.960 -6.217 -7.400 1.00 . A A . 15 ILE CD1 1 1 3 1969 1 1 15 ILE CG1 C -1.566 -4.887 -6.805 1.00 . A A . 15 ILE CG1 1 1 3 1970 1 1 15 ILE CG2 C -1.828 -2.428 -6.778 1.00 . A A . 15 ILE CG2 1 1 3 1971 1 1 15 ILE H H -2.988 -2.705 -9.599 1.00 . A A . 15 ILE H 1 1 3 1972 1 1 15 ILE HA H -3.662 -4.861 -8.279 1.00 . A A . 15 ILE HA 1 1 3 1973 1 1 15 ILE HB H -1.506 -3.618 -8.485 1.00 . A A . 15 ILE HB 1 1 3 1974 1 1 15 ILE HD11 H -1.411 -7.009 -6.912 1.00 . A A . 15 ILE HD11 1 1 3 1975 1 1 15 ILE HD12 H -1.736 -6.215 -8.453 1.00 . A A . 15 ILE HD12 1 1 3 1976 1 1 15 ILE HD13 H -3.020 -6.376 -7.259 1.00 . A A . 15 ILE HD13 1 1 3 1977 1 1 15 ILE HG12 H -0.503 -4.833 -6.814 1.00 . A A . 15 ILE HG12 1 1 3 1978 1 1 15 ILE HG13 H -1.928 -4.845 -5.788 1.00 . A A . 15 ILE HG13 1 1 3 1979 1 1 15 ILE HG21 H -1.963 -1.564 -7.412 1.00 . A A . 15 ILE HG21 1 1 3 1980 1 1 15 ILE HG22 H -0.823 -2.449 -6.399 1.00 . A A . 15 ILE HG22 1 1 3 1981 1 1 15 ILE HG23 H -2.525 -2.384 -5.953 1.00 . A A . 15 ILE HG23 1 1 3 1982 1 1 15 ILE N N -3.775 -2.999 -9.105 1.00 . A A . 15 ILE N 1 1 3 1983 1 1 15 ILE O O -4.775 -2.447 -6.422 1.00 . A A . 15 ILE O 1 1 3 1984 1 1 16 VAL C C -4.619 -4.414 -3.769 1.00 . A A . 16 VAL C 1 1 3 1985 1 1 16 VAL CA C -5.567 -4.698 -4.929 1.00 . A A . 16 VAL CA 1 1 3 1986 1 1 16 VAL CB C -6.254 -6.074 -4.763 1.00 . A A . 16 VAL CB 1 1 3 1987 1 1 16 VAL CG1 C -5.265 -7.141 -4.299 1.00 . A A . 16 VAL CG1 1 1 3 1988 1 1 16 VAL CG2 C -7.461 -5.991 -3.833 1.00 . A A . 16 VAL CG2 1 1 3 1989 1 1 16 VAL H H -4.599 -5.532 -6.598 1.00 . A A . 16 VAL H 1 1 3 1990 1 1 16 VAL HA H -6.327 -3.928 -4.958 1.00 . A A . 16 VAL HA 1 1 3 1991 1 1 16 VAL HB H -6.605 -6.368 -5.739 1.00 . A A . 16 VAL HB 1 1 3 1992 1 1 16 VAL HG11 H -5.775 -8.089 -4.204 1.00 . A A . 16 VAL HG11 1 1 3 1993 1 1 16 VAL HG12 H -4.853 -6.857 -3.342 1.00 . A A . 16 VAL HG12 1 1 3 1994 1 1 16 VAL HG13 H -4.468 -7.232 -5.022 1.00 . A A . 16 VAL HG13 1 1 3 1995 1 1 16 VAL HG21 H -7.915 -6.966 -3.740 1.00 . A A . 16 VAL HG21 1 1 3 1996 1 1 16 VAL HG22 H -8.181 -5.295 -4.237 1.00 . A A . 16 VAL HG22 1 1 3 1997 1 1 16 VAL HG23 H -7.140 -5.650 -2.859 1.00 . A A . 16 VAL HG23 1 1 3 1998 1 1 16 VAL N N -4.823 -4.681 -6.171 1.00 . A A . 16 VAL N 1 1 3 1999 1 1 16 VAL O O -3.423 -4.199 -3.976 1.00 . A A . 16 VAL O 1 1 3 2000 1 1 17 LEU C C -4.220 -5.185 -0.418 1.00 . A A . 17 LEU C 1 1 3 2001 1 1 17 LEU CA C -4.328 -4.053 -1.417 1.00 . A A . 17 LEU CA 1 1 3 2002 1 1 17 LEU CB C -4.955 -2.842 -0.731 1.00 . A A . 17 LEU CB 1 1 3 2003 1 1 17 LEU CD1 C -5.151 -1.218 -2.647 1.00 . A A . 17 LEU CD1 1 1 3 2004 1 1 17 LEU CD2 C -4.962 -0.364 -0.307 1.00 . A A . 17 LEU CD2 1 1 3 2005 1 1 17 LEU CG C -4.548 -1.464 -1.276 1.00 . A A . 17 LEU CG 1 1 3 2006 1 1 17 LEU H H -6.057 -4.711 -2.422 1.00 . A A . 17 LEU H 1 1 3 2007 1 1 17 LEU HA H -3.342 -3.791 -1.768 1.00 . A A . 17 LEU HA 1 1 3 2008 1 1 17 LEU HB2 H -6.027 -2.939 -0.827 1.00 . A A . 17 LEU HB2 1 1 3 2009 1 1 17 LEU HB3 H -4.706 -2.881 0.312 1.00 . A A . 17 LEU HB3 1 1 3 2010 1 1 17 LEU HD11 H -6.228 -1.193 -2.567 1.00 . A A . 17 LEU HD11 1 1 3 2011 1 1 17 LEU HD12 H -4.861 -2.018 -3.313 1.00 . A A . 17 LEU HD12 1 1 3 2012 1 1 17 LEU HD13 H -4.795 -0.277 -3.036 1.00 . A A . 17 LEU HD13 1 1 3 2013 1 1 17 LEU HD21 H -4.664 0.595 -0.703 1.00 . A A . 17 LEU HD21 1 1 3 2014 1 1 17 LEU HD22 H -4.481 -0.525 0.647 1.00 . A A . 17 LEU HD22 1 1 3 2015 1 1 17 LEU HD23 H -6.034 -0.384 -0.177 1.00 . A A . 17 LEU HD23 1 1 3 2016 1 1 17 LEU HG H -3.473 -1.432 -1.378 1.00 . A A . 17 LEU HG 1 1 3 2017 1 1 17 LEU N N -5.128 -4.438 -2.556 1.00 . A A . 17 LEU N 1 1 3 2018 1 1 17 LEU O O -5.222 -5.774 -0.016 1.00 . A A . 17 LEU O 1 1 3 2019 1 1 18 PRO C C -2.448 -5.729 2.371 1.00 . A A . 18 PRO C 1 1 3 2020 1 1 18 PRO CA C -2.693 -6.443 1.038 1.00 . A A . 18 PRO CA 1 1 3 2021 1 1 18 PRO CB C -1.426 -7.134 0.528 1.00 . A A . 18 PRO CB 1 1 3 2022 1 1 18 PRO CD C -1.746 -5.032 -0.649 1.00 . A A . 18 PRO CD 1 1 3 2023 1 1 18 PRO CG C -0.780 -6.169 -0.426 1.00 . A A . 18 PRO CG 1 1 3 2024 1 1 18 PRO HA H -3.484 -7.171 1.157 1.00 . A A . 18 PRO HA 1 1 3 2025 1 1 18 PRO HB2 H -0.776 -7.352 1.362 1.00 . A A . 18 PRO HB2 1 1 3 2026 1 1 18 PRO HB3 H -1.695 -8.053 0.030 1.00 . A A . 18 PRO HB3 1 1 3 2027 1 1 18 PRO HD2 H -1.393 -4.135 -0.162 1.00 . A A . 18 PRO HD2 1 1 3 2028 1 1 18 PRO HD3 H -1.888 -4.860 -1.705 1.00 . A A . 18 PRO HD3 1 1 3 2029 1 1 18 PRO HG2 H 0.137 -5.795 0.003 1.00 . A A . 18 PRO HG2 1 1 3 2030 1 1 18 PRO HG3 H -0.576 -6.669 -1.361 1.00 . A A . 18 PRO HG3 1 1 3 2031 1 1 18 PRO N N -2.982 -5.508 -0.027 1.00 . A A . 18 PRO N 1 1 3 2032 1 1 18 PRO O O -1.344 -5.247 2.641 1.00 . A A . 18 PRO O 1 1 3 2033 1 1 19 PRO C C -2.402 -5.420 5.507 1.00 . A A . 19 PRO C 1 1 3 2034 1 1 19 PRO CA C -3.484 -4.958 4.519 1.00 . A A . 19 PRO CA 1 1 3 2035 1 1 19 PRO CB C -4.870 -5.273 5.093 1.00 . A A . 19 PRO CB 1 1 3 2036 1 1 19 PRO CD C -4.821 -6.208 2.936 1.00 . A A . 19 PRO CD 1 1 3 2037 1 1 19 PRO CG C -5.369 -6.424 4.304 1.00 . A A . 19 PRO CG 1 1 3 2038 1 1 19 PRO HA H -3.395 -3.891 4.384 1.00 . A A . 19 PRO HA 1 1 3 2039 1 1 19 PRO HB2 H -4.775 -5.528 6.124 1.00 . A A . 19 PRO HB2 1 1 3 2040 1 1 19 PRO HB3 H -5.514 -4.411 4.986 1.00 . A A . 19 PRO HB3 1 1 3 2041 1 1 19 PRO HD2 H -4.756 -7.139 2.395 1.00 . A A . 19 PRO HD2 1 1 3 2042 1 1 19 PRO HD3 H -5.426 -5.488 2.402 1.00 . A A . 19 PRO HD3 1 1 3 2043 1 1 19 PRO HG2 H -4.999 -7.347 4.722 1.00 . A A . 19 PRO HG2 1 1 3 2044 1 1 19 PRO HG3 H -6.451 -6.419 4.285 1.00 . A A . 19 PRO HG3 1 1 3 2045 1 1 19 PRO N N -3.490 -5.654 3.212 1.00 . A A . 19 PRO N 1 1 3 2046 1 1 19 PRO O O -2.276 -4.848 6.588 1.00 . A A . 19 PRO O 1 1 3 2047 1 1 20 ASN C C 0.355 -5.996 6.527 1.00 . A A . 20 ASN C 1 1 3 2048 1 1 20 ASN CA C -0.655 -7.035 6.047 1.00 . A A . 20 ASN CA 1 1 3 2049 1 1 20 ASN CB C 0.076 -8.148 5.321 1.00 . A A . 20 ASN CB 1 1 3 2050 1 1 20 ASN CG C 0.251 -7.808 3.866 1.00 . A A . 20 ASN CG 1 1 3 2051 1 1 20 ASN H H -1.719 -6.810 4.247 1.00 . A A . 20 ASN H 1 1 3 2052 1 1 20 ASN HA H -1.172 -7.450 6.900 1.00 . A A . 20 ASN HA 1 1 3 2053 1 1 20 ASN HB2 H 1.052 -8.286 5.762 1.00 . A A . 20 ASN HB2 1 1 3 2054 1 1 20 ASN HB3 H -0.485 -9.062 5.393 1.00 . A A . 20 ASN HB3 1 1 3 2055 1 1 20 ASN HD21 H 1.732 -6.571 4.328 1.00 . A A . 20 ASN HD21 1 1 3 2056 1 1 20 ASN HD22 H 1.328 -6.693 2.640 1.00 . A A . 20 ASN HD22 1 1 3 2057 1 1 20 ASN N N -1.642 -6.451 5.151 1.00 . A A . 20 ASN N 1 1 3 2058 1 1 20 ASN ND2 N 1.199 -6.939 3.576 1.00 . A A . 20 ASN ND2 1 1 3 2059 1 1 20 ASN O O 0.806 -6.054 7.670 1.00 . A A . 20 ASN O 1 1 3 2060 1 1 20 ASN OD1 O -0.485 -8.293 3.013 1.00 . A A . 20 ASN OD1 1 1 3 2061 1 1 21 TRP C C 0.598 -2.666 6.060 1.00 . A A . 21 TRP C 1 1 3 2062 1 1 21 TRP CA C 1.458 -3.895 6.161 1.00 . A A . 21 TRP CA 1 1 3 2063 1 1 21 TRP CB C 2.852 -3.669 5.573 1.00 . A A . 21 TRP CB 1 1 3 2064 1 1 21 TRP CD1 C 4.478 -4.162 7.508 1.00 . A A . 21 TRP CD1 1 1 3 2065 1 1 21 TRP CD2 C 4.231 -1.978 7.092 1.00 . A A . 21 TRP CD2 1 1 3 2066 1 1 21 TRP CE2 C 5.130 -2.132 8.163 1.00 . A A . 21 TRP CE2 1 1 3 2067 1 1 21 TRP CE3 C 3.930 -0.685 6.666 1.00 . A A . 21 TRP CE3 1 1 3 2068 1 1 21 TRP CG C 3.832 -3.298 6.669 1.00 . A A . 21 TRP CG 1 1 3 2069 1 1 21 TRP CH2 C 5.402 0.200 8.370 1.00 . A A . 21 TRP CH2 1 1 3 2070 1 1 21 TRP CZ2 C 5.720 -1.051 8.809 1.00 . A A . 21 TRP CZ2 1 1 3 2071 1 1 21 TRP CZ3 C 4.516 0.389 7.310 1.00 . A A . 21 TRP CZ3 1 1 3 2072 1 1 21 TRP H H 0.469 -5.098 4.728 1.00 . A A . 21 TRP H 1 1 3 2073 1 1 21 TRP HA H 1.594 -4.082 7.196 1.00 . A A . 21 TRP HA 1 1 3 2074 1 1 21 TRP HB2 H 3.197 -4.576 5.092 1.00 . A A . 21 TRP HB2 1 1 3 2075 1 1 21 TRP HB3 H 2.827 -2.849 4.841 1.00 . A A . 21 TRP HB3 1 1 3 2076 1 1 21 TRP HD1 H 4.387 -5.235 7.456 1.00 . A A . 21 TRP HD1 1 1 3 2077 1 1 21 TRP HE1 H 5.833 -3.860 9.094 1.00 . A A . 21 TRP HE1 1 1 3 2078 1 1 21 TRP HE3 H 3.247 -0.516 5.846 1.00 . A A . 21 TRP HE3 1 1 3 2079 1 1 21 TRP HH2 H 5.833 1.070 8.842 1.00 . A A . 21 TRP HH2 1 1 3 2080 1 1 21 TRP HZ2 H 6.408 -1.179 9.631 1.00 . A A . 21 TRP HZ2 1 1 3 2081 1 1 21 TRP HZ3 H 4.289 1.396 6.993 1.00 . A A . 21 TRP HZ3 1 1 3 2082 1 1 21 TRP N N 0.730 -5.044 5.666 1.00 . A A . 21 TRP N 1 1 3 2083 1 1 21 TRP NE1 N 5.268 -3.466 8.395 1.00 . A A . 21 TRP NE1 1 1 3 2084 1 1 21 TRP O O -0.464 -2.671 5.440 1.00 . A A . 21 TRP O 1 1 3 2085 1 1 22 LYS C C 0.738 0.789 6.573 1.00 . A A . 22 LYS C 1 1 3 2086 1 1 22 LYS CA C 0.289 -0.544 7.134 1.00 . A A . 22 LYS CA 1 1 3 2087 1 1 22 LYS CB C 0.402 -0.574 8.640 1.00 . A A . 22 LYS CB 1 1 3 2088 1 1 22 LYS CD C -1.203 -2.437 9.077 1.00 . A A . 22 LYS CD 1 1 3 2089 1 1 22 LYS CE C -1.377 -3.889 9.490 1.00 . A A . 22 LYS CE 1 1 3 2090 1 1 22 LYS CG C 0.242 -1.992 9.169 1.00 . A A . 22 LYS CG 1 1 3 2091 1 1 22 LYS H H 2.053 -1.575 6.782 1.00 . A A . 22 LYS H 1 1 3 2092 1 1 22 LYS HA H -0.727 -0.726 6.849 1.00 . A A . 22 LYS HA 1 1 3 2093 1 1 22 LYS HB2 H 1.377 -0.197 8.916 1.00 . A A . 22 LYS HB2 1 1 3 2094 1 1 22 LYS HB3 H -0.365 0.046 9.073 1.00 . A A . 22 LYS HB3 1 1 3 2095 1 1 22 LYS HD2 H -1.805 -1.813 9.719 1.00 . A A . 22 LYS HD2 1 1 3 2096 1 1 22 LYS HD3 H -1.524 -2.324 8.051 1.00 . A A . 22 LYS HD3 1 1 3 2097 1 1 22 LYS HE2 H -0.815 -4.515 8.814 1.00 . A A . 22 LYS HE2 1 1 3 2098 1 1 22 LYS HE3 H -0.999 -4.012 10.494 1.00 . A A . 22 LYS HE3 1 1 3 2099 1 1 22 LYS HG2 H 0.840 -2.662 8.543 1.00 . A A . 22 LYS HG2 1 1 3 2100 1 1 22 LYS HG3 H 0.575 -2.039 10.197 1.00 . A A . 22 LYS HG3 1 1 3 2101 1 1 22 LYS HZ1 H -3.254 -3.972 8.571 1.00 . A A . 22 LYS HZ1 1 1 3 2102 1 1 22 LYS HZ2 H -3.320 -3.889 10.263 1.00 . A A . 22 LYS HZ2 1 1 3 2103 1 1 22 LYS HZ3 H -2.885 -5.341 9.503 1.00 . A A . 22 LYS HZ3 1 1 3 2104 1 1 22 LYS N N 1.091 -1.626 6.658 1.00 . A A . 22 LYS N 1 1 3 2105 1 1 22 LYS NZ N -2.807 -4.302 9.455 1.00 . A A . 22 LYS NZ 1 1 3 2106 1 1 22 LYS O O 1.718 0.884 5.844 1.00 . A A . 22 LYS O 1 1 3 2107 1 1 23 THR C C 0.872 4.031 7.391 1.00 . A A . 23 THR C 1 1 3 2108 1 1 23 THR CA C 0.263 3.121 6.353 1.00 . A A . 23 THR CA 1 1 3 2109 1 1 23 THR CB C -1.005 3.734 5.748 1.00 . A A . 23 THR CB 1 1 3 2110 1 1 23 THR CG2 C -2.138 3.553 6.686 1.00 . A A . 23 THR CG2 1 1 3 2111 1 1 23 THR H H -0.764 1.687 7.506 1.00 . A A . 23 THR H 1 1 3 2112 1 1 23 THR HA H 0.981 2.997 5.555 1.00 . A A . 23 THR HA 1 1 3 2113 1 1 23 THR HB H -1.222 3.179 4.854 1.00 . A A . 23 THR HB 1 1 3 2114 1 1 23 THR HG1 H -0.058 5.254 4.915 1.00 . A A . 23 THR HG1 1 1 3 2115 1 1 23 THR HG21 H -2.052 2.571 7.073 1.00 . A A . 23 THR HG21 1 1 3 2116 1 1 23 THR HG22 H -3.076 3.666 6.161 1.00 . A A . 23 THR HG22 1 1 3 2117 1 1 23 THR HG23 H -2.074 4.270 7.489 1.00 . A A . 23 THR HG23 1 1 3 2118 1 1 23 THR N N -0.012 1.812 6.884 1.00 . A A . 23 THR N 1 1 3 2119 1 1 23 THR O O 0.647 3.901 8.599 1.00 . A A . 23 THR O 1 1 3 2120 1 1 23 THR OG1 O -0.860 5.121 5.434 1.00 . A A . 23 THR OG1 1 1 3 2121 1 1 24 ALA C C 3.214 6.792 6.715 1.00 . A A . 24 ALA C 1 1 3 2122 1 1 24 ALA CA C 2.464 5.860 7.635 1.00 . A A . 24 ALA CA 1 1 3 2123 1 1 24 ALA CB C 3.440 5.094 8.511 1.00 . A A . 24 ALA CB 1 1 3 2124 1 1 24 ALA H H 1.593 5.047 5.890 1.00 . A A . 24 ALA H 1 1 3 2125 1 1 24 ALA HA H 1.822 6.459 8.255 1.00 . A A . 24 ALA HA 1 1 3 2126 1 1 24 ALA HB1 H 3.897 5.770 9.221 1.00 . A A . 24 ALA HB1 1 1 3 2127 1 1 24 ALA HB2 H 4.206 4.662 7.883 1.00 . A A . 24 ALA HB2 1 1 3 2128 1 1 24 ALA HB3 H 2.920 4.311 9.039 1.00 . A A . 24 ALA HB3 1 1 3 2129 1 1 24 ALA N N 1.630 4.953 6.865 1.00 . A A . 24 ALA N 1 1 3 2130 1 1 24 ALA O O 3.100 6.712 5.501 1.00 . A A . 24 ALA O 1 1 3 2131 1 1 25 ARG C C 6.028 8.942 6.722 1.00 . A A . 25 ARG C 1 1 3 2132 1 1 25 ARG CA C 4.531 8.771 6.556 1.00 . A A . 25 ARG CA 1 1 3 2133 1 1 25 ARG CB C 3.826 10.012 6.993 1.00 . A A . 25 ARG CB 1 1 3 2134 1 1 25 ARG CD C 2.833 11.358 8.755 1.00 . A A . 25 ARG CD 1 1 3 2135 1 1 25 ARG CG C 3.774 10.224 8.480 1.00 . A A . 25 ARG CG 1 1 3 2136 1 1 25 ARG CZ C 2.919 13.821 9.003 1.00 . A A . 25 ARG CZ 1 1 3 2137 1 1 25 ARG H H 4.202 7.597 8.242 1.00 . A A . 25 ARG H 1 1 3 2138 1 1 25 ARG HA H 4.299 8.612 5.515 1.00 . A A . 25 ARG HA 1 1 3 2139 1 1 25 ARG HB2 H 4.322 10.850 6.557 1.00 . A A . 25 ARG HB2 1 1 3 2140 1 1 25 ARG HB3 H 2.813 9.967 6.626 1.00 . A A . 25 ARG HB3 1 1 3 2141 1 1 25 ARG HD2 H 2.122 11.365 7.934 1.00 . A A . 25 ARG HD2 1 1 3 2142 1 1 25 ARG HD3 H 2.321 11.181 9.689 1.00 . A A . 25 ARG HD3 1 1 3 2143 1 1 25 ARG HE H 4.500 12.639 8.698 1.00 . A A . 25 ARG HE 1 1 3 2144 1 1 25 ARG HG2 H 3.418 9.326 8.966 1.00 . A A . 25 ARG HG2 1 1 3 2145 1 1 25 ARG HG3 H 4.758 10.481 8.840 1.00 . A A . 25 ARG HG3 1 1 3 2146 1 1 25 ARG HH11 H 1.039 13.057 9.087 1.00 . A A . 25 ARG HH11 1 1 3 2147 1 1 25 ARG HH12 H 1.158 14.781 9.286 1.00 . A A . 25 ARG HH12 1 1 3 2148 1 1 25 ARG HH21 H 4.642 14.889 8.951 1.00 . A A . 25 ARG HH21 1 1 3 2149 1 1 25 ARG HH22 H 3.193 15.816 9.218 1.00 . A A . 25 ARG HH22 1 1 3 2150 1 1 25 ARG N N 3.991 7.675 7.295 1.00 . A A . 25 ARG N 1 1 3 2151 1 1 25 ARG NE N 3.522 12.649 8.804 1.00 . A A . 25 ARG NE 1 1 3 2152 1 1 25 ARG NH1 N 1.601 13.892 9.136 1.00 . A A . 25 ARG NH1 1 1 3 2153 1 1 25 ARG NH2 N 3.641 14.931 9.060 1.00 . A A . 25 ARG NH2 1 1 3 2154 1 1 25 ARG O O 6.648 8.383 7.626 1.00 . A A . 25 ARG O 1 1 3 2155 1 1 26 ASP C C 8.164 11.365 6.592 1.00 . A A . 26 ASP C 1 1 3 2156 1 1 26 ASP CA C 7.988 10.071 5.836 1.00 . A A . 26 ASP CA 1 1 3 2157 1 1 26 ASP CB C 8.538 10.258 4.418 1.00 . A A . 26 ASP CB 1 1 3 2158 1 1 26 ASP CG C 8.170 9.130 3.489 1.00 . A A . 26 ASP CG 1 1 3 2159 1 1 26 ASP H H 6.025 10.102 5.116 1.00 . A A . 26 ASP H 1 1 3 2160 1 1 26 ASP HA H 8.536 9.290 6.339 1.00 . A A . 26 ASP HA 1 1 3 2161 1 1 26 ASP HB2 H 8.159 11.182 4.016 1.00 . A A . 26 ASP HB2 1 1 3 2162 1 1 26 ASP HB3 H 9.614 10.318 4.469 1.00 . A A . 26 ASP HB3 1 1 3 2163 1 1 26 ASP N N 6.590 9.720 5.814 1.00 . A A . 26 ASP N 1 1 3 2164 1 1 26 ASP O O 7.213 12.122 6.793 1.00 . A A . 26 ASP O 1 1 3 2165 1 1 26 ASP OD1 O 8.933 8.140 3.420 1.00 . A A . 26 ASP OD1 1 1 3 2166 1 1 26 ASP OD2 O 7.131 9.238 2.813 1.00 . A A . 26 ASP OD2 1 1 3 2167 1 1 27 PRO C C 9.579 14.094 6.818 1.00 . A A . 27 PRO C 1 1 3 2168 1 1 27 PRO CA C 9.757 12.856 7.683 1.00 . A A . 27 PRO CA 1 1 3 2169 1 1 27 PRO CB C 11.231 12.649 8.038 1.00 . A A . 27 PRO CB 1 1 3 2170 1 1 27 PRO CD C 10.519 10.729 6.882 1.00 . A A . 27 PRO CD 1 1 3 2171 1 1 27 PRO CG C 11.685 11.635 7.057 1.00 . A A . 27 PRO CG 1 1 3 2172 1 1 27 PRO HA H 9.182 12.963 8.562 1.00 . A A . 27 PRO HA 1 1 3 2173 1 1 27 PRO HB2 H 11.769 13.580 7.933 1.00 . A A . 27 PRO HB2 1 1 3 2174 1 1 27 PRO HB3 H 11.313 12.283 9.046 1.00 . A A . 27 PRO HB3 1 1 3 2175 1 1 27 PRO HD2 H 10.531 10.300 5.921 1.00 . A A . 27 PRO HD2 1 1 3 2176 1 1 27 PRO HD3 H 10.479 9.966 7.639 1.00 . A A . 27 PRO HD3 1 1 3 2177 1 1 27 PRO HG2 H 11.918 12.112 6.114 1.00 . A A . 27 PRO HG2 1 1 3 2178 1 1 27 PRO HG3 H 12.537 11.094 7.439 1.00 . A A . 27 PRO HG3 1 1 3 2179 1 1 27 PRO N N 9.391 11.633 7.006 1.00 . A A . 27 PRO N 1 1 3 2180 1 1 27 PRO O O 9.480 15.207 7.334 1.00 . A A . 27 PRO O 1 1 3 2181 1 1 28 GLU C C 7.800 15.117 4.322 1.00 . A A . 28 GLU C 1 1 3 2182 1 1 28 GLU CA C 9.279 15.029 4.618 1.00 . A A . 28 GLU CA 1 1 3 2183 1 1 28 GLU CB C 10.059 14.836 3.344 1.00 . A A . 28 GLU CB 1 1 3 2184 1 1 28 GLU CD C 11.143 15.899 1.337 1.00 . A A . 28 GLU CD 1 1 3 2185 1 1 28 GLU CG C 10.357 16.127 2.605 1.00 . A A . 28 GLU CG 1 1 3 2186 1 1 28 GLU H H 9.648 13.013 5.139 1.00 . A A . 28 GLU H 1 1 3 2187 1 1 28 GLU HA H 9.600 15.935 5.110 1.00 . A A . 28 GLU HA 1 1 3 2188 1 1 28 GLU HB2 H 10.978 14.360 3.602 1.00 . A A . 28 GLU HB2 1 1 3 2189 1 1 28 GLU HB3 H 9.497 14.189 2.686 1.00 . A A . 28 GLU HB3 1 1 3 2190 1 1 28 GLU HG2 H 9.423 16.605 2.350 1.00 . A A . 28 GLU HG2 1 1 3 2191 1 1 28 GLU HG3 H 10.927 16.774 3.256 1.00 . A A . 28 GLU HG3 1 1 3 2192 1 1 28 GLU N N 9.522 13.910 5.507 1.00 . A A . 28 GLU N 1 1 3 2193 1 1 28 GLU O O 7.363 15.371 3.199 1.00 . A A . 28 GLU O 1 1 3 2194 1 1 28 GLU OE1 O 10.521 15.665 0.281 1.00 . A A . 28 GLU OE1 1 1 3 2195 1 1 28 GLU OE2 O 12.387 15.946 1.391 1.00 . A A . 28 GLU OE2 1 1 3 2196 1 1 29 GLY C C 4.801 14.414 4.354 1.00 . A A . 29 GLY C 1 1 3 2197 1 1 29 GLY CA C 5.624 15.155 5.405 1.00 . A A . 29 GLY CA 1 1 3 2198 1 1 29 GLY H H 7.509 14.529 6.178 1.00 . A A . 29 GLY H 1 1 3 2199 1 1 29 GLY HA2 H 5.251 14.876 6.376 1.00 . A A . 29 GLY HA2 1 1 3 2200 1 1 29 GLY HA3 H 5.469 16.217 5.274 1.00 . A A . 29 GLY HA3 1 1 3 2201 1 1 29 GLY N N 7.058 14.899 5.380 1.00 . A A . 29 GLY N 1 1 3 2202 1 1 29 GLY O O 3.643 14.764 4.134 1.00 . A A . 29 GLY O 1 1 3 2203 1 1 30 LYS C C 3.987 11.413 3.442 1.00 . A A . 30 LYS C 1 1 3 2204 1 1 30 LYS CA C 4.582 12.626 2.741 1.00 . A A . 30 LYS CA 1 1 3 2205 1 1 30 LYS CB C 5.444 12.180 1.553 1.00 . A A . 30 LYS CB 1 1 3 2206 1 1 30 LYS CD C 5.484 11.214 -0.792 1.00 . A A . 30 LYS CD 1 1 3 2207 1 1 30 LYS CE C 6.162 9.850 -0.740 1.00 . A A . 30 LYS CE 1 1 3 2208 1 1 30 LYS CG C 4.642 11.498 0.449 1.00 . A A . 30 LYS CG 1 1 3 2209 1 1 30 LYS H H 6.309 13.197 3.843 1.00 . A A . 30 LYS H 1 1 3 2210 1 1 30 LYS HA H 3.777 13.251 2.383 1.00 . A A . 30 LYS HA 1 1 3 2211 1 1 30 LYS HB2 H 5.939 13.043 1.133 1.00 . A A . 30 LYS HB2 1 1 3 2212 1 1 30 LYS HB3 H 6.190 11.482 1.908 1.00 . A A . 30 LYS HB3 1 1 3 2213 1 1 30 LYS HD2 H 4.843 11.247 -1.660 1.00 . A A . 30 LYS HD2 1 1 3 2214 1 1 30 LYS HD3 H 6.243 11.978 -0.876 1.00 . A A . 30 LYS HD3 1 1 3 2215 1 1 30 LYS HE2 H 5.410 9.100 -0.540 1.00 . A A . 30 LYS HE2 1 1 3 2216 1 1 30 LYS HE3 H 6.612 9.654 -1.701 1.00 . A A . 30 LYS HE3 1 1 3 2217 1 1 30 LYS HG2 H 4.259 10.561 0.824 1.00 . A A . 30 LYS HG2 1 1 3 2218 1 1 30 LYS HG3 H 3.817 12.137 0.171 1.00 . A A . 30 LYS HG3 1 1 3 2219 1 1 30 LYS HZ1 H 7.741 8.872 0.214 1.00 . A A . 30 LYS HZ1 1 1 3 2220 1 1 30 LYS HZ2 H 6.774 9.783 1.261 1.00 . A A . 30 LYS HZ2 1 1 3 2221 1 1 30 LYS HZ3 H 7.872 10.565 0.228 1.00 . A A . 30 LYS HZ3 1 1 3 2222 1 1 30 LYS N N 5.366 13.406 3.695 1.00 . A A . 30 LYS N 1 1 3 2223 1 1 30 LYS NZ N 7.208 9.764 0.308 1.00 . A A . 30 LYS NZ 1 1 3 2224 1 1 30 LYS O O 4.680 10.717 4.171 1.00 . A A . 30 LYS O 1 1 3 2225 1 1 31 ILE C C 1.773 8.952 2.846 1.00 . A A . 31 ILE C 1 1 3 2226 1 1 31 ILE CA C 1.993 10.070 3.846 1.00 . A A . 31 ILE CA 1 1 3 2227 1 1 31 ILE CB C 0.621 10.504 4.422 1.00 . A A . 31 ILE CB 1 1 3 2228 1 1 31 ILE CD1 C 1.857 12.319 5.642 1.00 . A A . 31 ILE CD1 1 1 3 2229 1 1 31 ILE CG1 C 0.775 11.318 5.699 1.00 . A A . 31 ILE CG1 1 1 3 2230 1 1 31 ILE CG2 C -0.127 9.267 4.787 1.00 . A A . 31 ILE CG2 1 1 3 2231 1 1 31 ILE H H 2.211 11.735 2.599 1.00 . A A . 31 ILE H 1 1 3 2232 1 1 31 ILE HA H 2.587 9.701 4.669 1.00 . A A . 31 ILE HA 1 1 3 2233 1 1 31 ILE HB H 0.072 11.062 3.683 1.00 . A A . 31 ILE HB 1 1 3 2234 1 1 31 ILE HD11 H 1.563 13.148 5.015 1.00 . A A . 31 ILE HD11 1 1 3 2235 1 1 31 ILE HD12 H 2.701 11.814 5.207 1.00 . A A . 31 ILE HD12 1 1 3 2236 1 1 31 ILE HD13 H 2.101 12.665 6.635 1.00 . A A . 31 ILE HD13 1 1 3 2237 1 1 31 ILE HG12 H -0.129 11.840 5.901 1.00 . A A . 31 ILE HG12 1 1 3 2238 1 1 31 ILE HG13 H 0.995 10.633 6.507 1.00 . A A . 31 ILE HG13 1 1 3 2239 1 1 31 ILE HG21 H -1.014 9.521 5.354 1.00 . A A . 31 ILE HG21 1 1 3 2240 1 1 31 ILE HG22 H 0.546 8.681 5.389 1.00 . A A . 31 ILE HG22 1 1 3 2241 1 1 31 ILE HG23 H -0.397 8.721 3.895 1.00 . A A . 31 ILE HG23 1 1 3 2242 1 1 31 ILE N N 2.704 11.163 3.208 1.00 . A A . 31 ILE N 1 1 3 2243 1 1 31 ILE O O 1.412 9.211 1.700 1.00 . A A . 31 ILE O 1 1 3 2244 1 1 32 TYR C C 1.353 5.302 3.091 1.00 . A A . 32 TYR C 1 1 3 2245 1 1 32 TYR CA C 1.744 6.586 2.364 1.00 . A A . 32 TYR CA 1 1 3 2246 1 1 32 TYR CB C 2.983 6.320 1.496 1.00 . A A . 32 TYR CB 1 1 3 2247 1 1 32 TYR CD1 C 4.334 4.492 2.601 1.00 . A A . 32 TYR CD1 1 1 3 2248 1 1 32 TYR CD2 C 5.163 6.720 2.714 1.00 . A A . 32 TYR CD2 1 1 3 2249 1 1 32 TYR CE1 C 5.416 4.042 3.326 1.00 . A A . 32 TYR CE1 1 1 3 2250 1 1 32 TYR CE2 C 6.250 6.276 3.441 1.00 . A A . 32 TYR CE2 1 1 3 2251 1 1 32 TYR CG C 4.186 5.835 2.282 1.00 . A A . 32 TYR CG 1 1 3 2252 1 1 32 TYR CZ C 6.373 4.937 3.744 1.00 . A A . 32 TYR CZ 1 1 3 2253 1 1 32 TYR H H 2.351 7.577 4.188 1.00 . A A . 32 TYR H 1 1 3 2254 1 1 32 TYR HA H 0.931 6.869 1.729 1.00 . A A . 32 TYR HA 1 1 3 2255 1 1 32 TYR HB2 H 2.744 5.566 0.758 1.00 . A A . 32 TYR HB2 1 1 3 2256 1 1 32 TYR HB3 H 3.262 7.237 0.992 1.00 . A A . 32 TYR HB3 1 1 3 2257 1 1 32 TYR HD1 H 3.581 3.790 2.273 1.00 . A A . 32 TYR HD1 1 1 3 2258 1 1 32 TYR HD2 H 5.067 7.768 2.478 1.00 . A A . 32 TYR HD2 1 1 3 2259 1 1 32 TYR HE1 H 5.509 2.989 3.562 1.00 . A A . 32 TYR HE1 1 1 3 2260 1 1 32 TYR HE2 H 7.002 6.979 3.772 1.00 . A A . 32 TYR HE2 1 1 3 2261 1 1 32 TYR HH H 7.694 5.165 5.129 1.00 . A A . 32 TYR HH 1 1 3 2262 1 1 32 TYR N N 2.003 7.719 3.263 1.00 . A A . 32 TYR N 1 1 3 2263 1 1 32 TYR O O 1.357 5.238 4.302 1.00 . A A . 32 TYR O 1 1 3 2264 1 1 32 TYR OH O 7.451 4.495 4.471 1.00 . A A . 32 TYR OH 1 1 3 2265 1 1 33 TYR C C 1.956 2.041 2.399 1.00 . A A . 33 TYR C 1 1 3 2266 1 1 33 TYR CA C 0.782 2.922 2.817 1.00 . A A . 33 TYR CA 1 1 3 2267 1 1 33 TYR CB C -0.495 2.334 2.193 1.00 . A A . 33 TYR CB 1 1 3 2268 1 1 33 TYR CD1 C -2.009 4.353 2.139 1.00 . A A . 33 TYR CD1 1 1 3 2269 1 1 33 TYR CD2 C -2.790 2.409 3.276 1.00 . A A . 33 TYR CD2 1 1 3 2270 1 1 33 TYR CE1 C -3.176 5.018 2.460 1.00 . A A . 33 TYR CE1 1 1 3 2271 1 1 33 TYR CE2 C -3.963 3.068 3.599 1.00 . A A . 33 TYR CE2 1 1 3 2272 1 1 33 TYR CG C -1.792 3.041 2.538 1.00 . A A . 33 TYR CG 1 1 3 2273 1 1 33 TYR CZ C -4.199 4.299 3.154 1.00 . A A . 33 TYR CZ 1 1 3 2274 1 1 33 TYR H H 0.982 4.426 1.346 1.00 . A A . 33 TYR H 1 1 3 2275 1 1 33 TYR HA H 0.680 2.942 3.895 1.00 . A A . 33 TYR HA 1 1 3 2276 1 1 33 TYR HB2 H -0.395 2.354 1.119 1.00 . A A . 33 TYR HB2 1 1 3 2277 1 1 33 TYR HB3 H -0.587 1.305 2.511 1.00 . A A . 33 TYR HB3 1 1 3 2278 1 1 33 TYR HD1 H -1.246 4.859 1.564 1.00 . A A . 33 TYR HD1 1 1 3 2279 1 1 33 TYR HD2 H -2.641 1.391 3.597 1.00 . A A . 33 TYR HD2 1 1 3 2280 1 1 33 TYR HE1 H -3.323 6.038 2.140 1.00 . A A . 33 TYR HE1 1 1 3 2281 1 1 33 TYR HE2 H -4.729 2.561 4.171 1.00 . A A . 33 TYR HE2 1 1 3 2282 1 1 33 TYR HH H -5.557 4.832 4.430 1.00 . A A . 33 TYR HH 1 1 3 2283 1 1 33 TYR N N 1.040 4.273 2.312 1.00 . A A . 33 TYR N 1 1 3 2284 1 1 33 TYR O O 2.467 2.213 1.305 1.00 . A A . 33 TYR O 1 1 3 2285 1 1 33 TYR OH O -5.314 5.031 3.512 1.00 . A A . 33 TYR OH 1 1 3 2286 1 1 34 TYR C C 2.817 -1.242 3.141 1.00 . A A . 34 TYR C 1 1 3 2287 1 1 34 TYR CA C 3.343 0.102 2.774 1.00 . A A . 34 TYR CA 1 1 3 2288 1 1 34 TYR CB C 4.773 0.354 3.282 1.00 . A A . 34 TYR CB 1 1 3 2289 1 1 34 TYR CD1 C 5.849 -1.855 2.574 1.00 . A A . 34 TYR CD1 1 1 3 2290 1 1 34 TYR CD2 C 6.296 -1.030 4.755 1.00 . A A . 34 TYR CD2 1 1 3 2291 1 1 34 TYR CE1 C 6.648 -2.956 2.821 1.00 . A A . 34 TYR CE1 1 1 3 2292 1 1 34 TYR CE2 C 7.096 -2.125 5.009 1.00 . A A . 34 TYR CE2 1 1 3 2293 1 1 34 TYR CG C 5.653 -0.872 3.538 1.00 . A A . 34 TYR CG 1 1 3 2294 1 1 34 TYR CZ C 7.267 -3.084 4.041 1.00 . A A . 34 TYR CZ 1 1 3 2295 1 1 34 TYR H H 2.097 1.115 4.180 1.00 . A A . 34 TYR H 1 1 3 2296 1 1 34 TYR HA H 3.356 0.145 1.706 1.00 . A A . 34 TYR HA 1 1 3 2297 1 1 34 TYR HB2 H 5.277 0.927 2.525 1.00 . A A . 34 TYR HB2 1 1 3 2298 1 1 34 TYR HB3 H 4.729 0.934 4.183 1.00 . A A . 34 TYR HB3 1 1 3 2299 1 1 34 TYR HD1 H 5.362 -1.751 1.614 1.00 . A A . 34 TYR HD1 1 1 3 2300 1 1 34 TYR HD2 H 6.158 -0.280 5.518 1.00 . A A . 34 TYR HD2 1 1 3 2301 1 1 34 TYR HE1 H 6.782 -3.709 2.058 1.00 . A A . 34 TYR HE1 1 1 3 2302 1 1 34 TYR HE2 H 7.584 -2.224 5.968 1.00 . A A . 34 TYR HE2 1 1 3 2303 1 1 34 TYR HH H 8.607 -4.375 3.532 1.00 . A A . 34 TYR HH 1 1 3 2304 1 1 34 TYR N N 2.401 1.122 3.232 1.00 . A A . 34 TYR N 1 1 3 2305 1 1 34 TYR O O 2.187 -1.386 4.159 1.00 . A A . 34 TYR O 1 1 3 2306 1 1 34 TYR OH O 8.058 -4.178 4.300 1.00 . A A . 34 TYR OH 1 1 3 2307 1 1 35 HIS C C 3.561 -4.560 2.304 1.00 . A A . 35 HIS C 1 1 3 2308 1 1 35 HIS CA C 2.455 -3.521 2.484 1.00 . A A . 35 HIS CA 1 1 3 2309 1 1 35 HIS CB C 1.301 -3.816 1.535 1.00 . A A . 35 HIS CB 1 1 3 2310 1 1 35 HIS CD2 C -0.480 -2.147 0.633 1.00 . A A . 35 HIS CD2 1 1 3 2311 1 1 35 HIS CE1 C -1.437 -1.616 2.529 1.00 . A A . 35 HIS CE1 1 1 3 2312 1 1 35 HIS CG C 0.155 -2.837 1.609 1.00 . A A . 35 HIS CG 1 1 3 2313 1 1 35 HIS H H 3.462 -1.996 1.400 1.00 . A A . 35 HIS H 1 1 3 2314 1 1 35 HIS HA H 2.094 -3.553 3.523 1.00 . A A . 35 HIS HA 1 1 3 2315 1 1 35 HIS HB2 H 1.672 -3.817 0.516 1.00 . A A . 35 HIS HB2 1 1 3 2316 1 1 35 HIS HB3 H 0.925 -4.787 1.772 1.00 . A A . 35 HIS HB3 1 1 3 2317 1 1 35 HIS HD1 H -0.243 -2.802 3.687 1.00 . A A . 35 HIS HD1 1 1 3 2318 1 1 35 HIS HD2 H -0.253 -2.180 -0.423 1.00 . A A . 35 HIS HD2 1 1 3 2319 1 1 35 HIS HE1 H -2.091 -1.163 3.260 1.00 . A A . 35 HIS HE1 1 1 3 2320 1 1 35 HIS HE2 H -2.180 -0.924 0.758 1.00 . A A . 35 HIS HE2 1 1 3 2321 1 1 35 HIS N N 2.965 -2.192 2.243 1.00 . A A . 35 HIS N 1 1 3 2322 1 1 35 HIS ND1 N -0.471 -2.476 2.787 1.00 . A A . 35 HIS ND1 1 1 3 2323 1 1 35 HIS NE2 N -1.463 -1.397 1.229 1.00 . A A . 35 HIS NE2 1 1 3 2324 1 1 35 HIS O O 4.279 -4.541 1.310 1.00 . A A . 35 HIS O 1 1 3 2325 1 1 36 VAL C C 4.786 -7.516 2.268 1.00 . A A . 36 VAL C 1 1 3 2326 1 1 36 VAL CA C 4.797 -6.417 3.327 1.00 . A A . 36 VAL CA 1 1 3 2327 1 1 36 VAL CB C 4.878 -7.097 4.701 1.00 . A A . 36 VAL CB 1 1 3 2328 1 1 36 VAL CG1 C 5.885 -6.389 5.583 1.00 . A A . 36 VAL CG1 1 1 3 2329 1 1 36 VAL CG2 C 3.523 -7.119 5.364 1.00 . A A . 36 VAL CG2 1 1 3 2330 1 1 36 VAL H H 2.980 -5.506 3.970 1.00 . A A . 36 VAL H 1 1 3 2331 1 1 36 VAL HA H 5.693 -5.851 3.208 1.00 . A A . 36 VAL HA 1 1 3 2332 1 1 36 VAL HB H 5.197 -8.113 4.559 1.00 . A A . 36 VAL HB 1 1 3 2333 1 1 36 VAL HG11 H 6.863 -6.458 5.135 1.00 . A A . 36 VAL HG11 1 1 3 2334 1 1 36 VAL HG12 H 5.902 -6.856 6.558 1.00 . A A . 36 VAL HG12 1 1 3 2335 1 1 36 VAL HG13 H 5.610 -5.350 5.686 1.00 . A A . 36 VAL HG13 1 1 3 2336 1 1 36 VAL HG21 H 3.381 -8.067 5.862 1.00 . A A . 36 VAL HG21 1 1 3 2337 1 1 36 VAL HG22 H 2.753 -6.977 4.611 1.00 . A A . 36 VAL HG22 1 1 3 2338 1 1 36 VAL HG23 H 3.466 -6.320 6.091 1.00 . A A . 36 VAL HG23 1 1 3 2339 1 1 36 VAL N N 3.663 -5.482 3.264 1.00 . A A . 36 VAL N 1 1 3 2340 1 1 36 VAL O O 5.830 -7.803 1.699 1.00 . A A . 36 VAL O 1 1 3 2341 1 1 37 ILE C C 4.023 -8.745 -0.365 1.00 . A A . 37 ILE C 1 1 3 2342 1 1 37 ILE CA C 3.565 -9.200 1.004 1.00 . A A . 37 ILE CA 1 1 3 2343 1 1 37 ILE CB C 2.133 -9.748 0.897 1.00 . A A . 37 ILE CB 1 1 3 2344 1 1 37 ILE CD1 C 2.224 -10.156 3.440 1.00 . A A . 37 ILE CD1 1 1 3 2345 1 1 37 ILE CG1 C 1.804 -10.655 2.079 1.00 . A A . 37 ILE CG1 1 1 3 2346 1 1 37 ILE CG2 C 1.933 -10.518 -0.405 1.00 . A A . 37 ILE CG2 1 1 3 2347 1 1 37 ILE H H 2.817 -7.876 2.473 1.00 . A A . 37 ILE H 1 1 3 2348 1 1 37 ILE HA H 4.209 -9.997 1.344 1.00 . A A . 37 ILE HA 1 1 3 2349 1 1 37 ILE HB H 1.458 -8.911 0.890 1.00 . A A . 37 ILE HB 1 1 3 2350 1 1 37 ILE HD11 H 1.481 -9.469 3.813 1.00 . A A . 37 ILE HD11 1 1 3 2351 1 1 37 ILE HD12 H 3.167 -9.645 3.353 1.00 . A A . 37 ILE HD12 1 1 3 2352 1 1 37 ILE HD13 H 2.323 -10.989 4.118 1.00 . A A . 37 ILE HD13 1 1 3 2353 1 1 37 ILE HG12 H 0.747 -10.772 2.102 1.00 . A A . 37 ILE HG12 1 1 3 2354 1 1 37 ILE HG13 H 2.271 -11.607 1.924 1.00 . A A . 37 ILE HG13 1 1 3 2355 1 1 37 ILE HG21 H 2.645 -11.328 -0.463 1.00 . A A . 37 ILE HG21 1 1 3 2356 1 1 37 ILE HG22 H 2.078 -9.852 -1.242 1.00 . A A . 37 ILE HG22 1 1 3 2357 1 1 37 ILE HG23 H 0.929 -10.920 -0.437 1.00 . A A . 37 ILE HG23 1 1 3 2358 1 1 37 ILE N N 3.632 -8.114 1.980 1.00 . A A . 37 ILE N 1 1 3 2359 1 1 37 ILE O O 4.939 -9.319 -0.953 1.00 . A A . 37 ILE O 1 1 3 2360 1 1 38 THR C C 5.012 -6.404 -2.168 1.00 . A A . 38 THR C 1 1 3 2361 1 1 38 THR CA C 3.709 -7.194 -2.178 1.00 . A A . 38 THR CA 1 1 3 2362 1 1 38 THR CB C 2.570 -6.321 -2.722 1.00 . A A . 38 THR CB 1 1 3 2363 1 1 38 THR CG2 C 1.417 -7.183 -3.199 1.00 . A A . 38 THR CG2 1 1 3 2364 1 1 38 THR H H 2.661 -7.298 -0.339 1.00 . A A . 38 THR H 1 1 3 2365 1 1 38 THR HA H 3.820 -8.042 -2.826 1.00 . A A . 38 THR HA 1 1 3 2366 1 1 38 THR HB H 2.945 -5.748 -3.559 1.00 . A A . 38 THR HB 1 1 3 2367 1 1 38 THR HG1 H 1.749 -4.632 -2.124 1.00 . A A . 38 THR HG1 1 1 3 2368 1 1 38 THR HG21 H 1.133 -7.868 -2.415 1.00 . A A . 38 THR HG21 1 1 3 2369 1 1 38 THR HG22 H 1.722 -7.743 -4.072 1.00 . A A . 38 THR HG22 1 1 3 2370 1 1 38 THR HG23 H 0.577 -6.554 -3.450 1.00 . A A . 38 THR HG23 1 1 3 2371 1 1 38 THR N N 3.389 -7.704 -0.859 1.00 . A A . 38 THR N 1 1 3 2372 1 1 38 THR O O 5.626 -6.170 -3.213 1.00 . A A . 38 THR O 1 1 3 2373 1 1 38 THR OG1 O 2.116 -5.415 -1.704 1.00 . A A . 38 THR OG1 1 1 3 2374 1 1 39 ARG C C 6.621 -3.888 -1.235 1.00 . A A . 39 ARG C 1 1 3 2375 1 1 39 ARG CA C 6.661 -5.304 -0.695 1.00 . A A . 39 ARG CA 1 1 3 2376 1 1 39 ARG CB C 7.859 -6.044 -1.303 1.00 . A A . 39 ARG CB 1 1 3 2377 1 1 39 ARG CD C 8.828 -7.327 0.586 1.00 . A A . 39 ARG CD 1 1 3 2378 1 1 39 ARG CG C 8.092 -7.422 -0.734 1.00 . A A . 39 ARG CG 1 1 3 2379 1 1 39 ARG CZ C 11.282 -7.298 0.217 1.00 . A A . 39 ARG CZ 1 1 3 2380 1 1 39 ARG H H 4.797 -6.158 -0.219 1.00 . A A . 39 ARG H 1 1 3 2381 1 1 39 ARG HA H 6.788 -5.262 0.377 1.00 . A A . 39 ARG HA 1 1 3 2382 1 1 39 ARG HB2 H 7.720 -6.132 -2.368 1.00 . A A . 39 ARG HB2 1 1 3 2383 1 1 39 ARG HB3 H 8.745 -5.462 -1.107 1.00 . A A . 39 ARG HB3 1 1 3 2384 1 1 39 ARG HD2 H 8.222 -6.742 1.257 1.00 . A A . 39 ARG HD2 1 1 3 2385 1 1 39 ARG HD3 H 8.967 -8.320 0.988 1.00 . A A . 39 ARG HD3 1 1 3 2386 1 1 39 ARG HE H 10.145 -5.694 0.576 1.00 . A A . 39 ARG HE 1 1 3 2387 1 1 39 ARG HG2 H 7.135 -7.898 -0.572 1.00 . A A . 39 ARG HG2 1 1 3 2388 1 1 39 ARG HG3 H 8.679 -8.001 -1.430 1.00 . A A . 39 ARG HG3 1 1 3 2389 1 1 39 ARG HH11 H 10.457 -9.149 0.029 1.00 . A A . 39 ARG HH11 1 1 3 2390 1 1 39 ARG HH12 H 12.181 -9.073 -0.176 1.00 . A A . 39 ARG HH12 1 1 3 2391 1 1 39 ARG HH21 H 12.398 -5.612 0.325 1.00 . A A . 39 ARG HH21 1 1 3 2392 1 1 39 ARG HH22 H 13.292 -7.073 0.004 1.00 . A A . 39 ARG HH22 1 1 3 2393 1 1 39 ARG N N 5.400 -5.997 -0.961 1.00 . A A . 39 ARG N 1 1 3 2394 1 1 39 ARG NE N 10.128 -6.669 0.453 1.00 . A A . 39 ARG NE 1 1 3 2395 1 1 39 ARG NH1 N 11.311 -8.610 0.010 1.00 . A A . 39 ARG NH1 1 1 3 2396 1 1 39 ARG NH2 N 12.411 -6.603 0.177 1.00 . A A . 39 ARG NH2 1 1 3 2397 1 1 39 ARG O O 7.632 -3.373 -1.708 1.00 . A A . 39 ARG O 1 1 3 2398 1 1 40 GLN C C 4.865 -0.905 -0.860 1.00 . A A . 40 GLN C 1 1 3 2399 1 1 40 GLN CA C 5.265 -1.990 -1.820 1.00 . A A . 40 GLN CA 1 1 3 2400 1 1 40 GLN CB C 4.141 -2.128 -2.817 1.00 . A A . 40 GLN CB 1 1 3 2401 1 1 40 GLN CD C 3.080 -3.447 -4.655 1.00 . A A . 40 GLN CD 1 1 3 2402 1 1 40 GLN CG C 4.198 -3.372 -3.655 1.00 . A A . 40 GLN CG 1 1 3 2403 1 1 40 GLN H H 4.739 -3.600 -0.583 1.00 . A A . 40 GLN H 1 1 3 2404 1 1 40 GLN HA H 6.172 -1.718 -2.331 1.00 . A A . 40 GLN HA 1 1 3 2405 1 1 40 GLN HB2 H 3.234 -2.153 -2.265 1.00 . A A . 40 GLN HB2 1 1 3 2406 1 1 40 GLN HB3 H 4.141 -1.271 -3.473 1.00 . A A . 40 GLN HB3 1 1 3 2407 1 1 40 GLN HE21 H 1.922 -2.366 -3.467 1.00 . A A . 40 GLN HE21 1 1 3 2408 1 1 40 GLN HE22 H 1.231 -2.874 -4.954 1.00 . A A . 40 GLN HE22 1 1 3 2409 1 1 40 GLN HG2 H 5.113 -3.370 -4.177 1.00 . A A . 40 GLN HG2 1 1 3 2410 1 1 40 GLN HG3 H 4.145 -4.235 -3.009 1.00 . A A . 40 GLN HG3 1 1 3 2411 1 1 40 GLN N N 5.466 -3.242 -1.138 1.00 . A A . 40 GLN N 1 1 3 2412 1 1 40 GLN NE2 N 1.964 -2.836 -4.327 1.00 . A A . 40 GLN NE2 1 1 3 2413 1 1 40 GLN O O 4.287 -1.168 0.186 1.00 . A A . 40 GLN O 1 1 3 2414 1 1 40 GLN OE1 O 3.220 -4.043 -5.721 1.00 . A A . 40 GLN OE1 1 1 3 2415 1 1 41 THR C C 3.779 2.272 -1.574 1.00 . A A . 41 THR C 1 1 3 2416 1 1 41 THR CA C 4.611 1.465 -0.579 1.00 . A A . 41 THR CA 1 1 3 2417 1 1 41 THR CB C 5.721 2.377 -0.038 1.00 . A A . 41 THR CB 1 1 3 2418 1 1 41 THR CG2 C 6.555 1.691 1.018 1.00 . A A . 41 THR CG2 1 1 3 2419 1 1 41 THR H H 5.674 0.428 -2.046 1.00 . A A . 41 THR H 1 1 3 2420 1 1 41 THR HA H 3.998 1.126 0.253 1.00 . A A . 41 THR HA 1 1 3 2421 1 1 41 THR HB H 5.242 3.225 0.414 1.00 . A A . 41 THR HB 1 1 3 2422 1 1 41 THR HG1 H 6.035 3.044 -1.872 1.00 . A A . 41 THR HG1 1 1 3 2423 1 1 41 THR HG21 H 6.908 0.743 0.643 1.00 . A A . 41 THR HG21 1 1 3 2424 1 1 41 THR HG22 H 5.955 1.527 1.901 1.00 . A A . 41 THR HG22 1 1 3 2425 1 1 41 THR HG23 H 7.400 2.315 1.268 1.00 . A A . 41 THR HG23 1 1 3 2426 1 1 41 THR N N 5.128 0.307 -1.258 1.00 . A A . 41 THR N 1 1 3 2427 1 1 41 THR O O 4.282 2.667 -2.625 1.00 . A A . 41 THR O 1 1 3 2428 1 1 41 THR OG1 O 6.575 2.818 -1.103 1.00 . A A . 41 THR OG1 1 1 3 2429 1 1 42 GLN C C 0.623 4.054 -1.400 1.00 . A A . 42 GLN C 1 1 3 2430 1 1 42 GLN CA C 1.644 3.219 -2.169 1.00 . A A . 42 GLN CA 1 1 3 2431 1 1 42 GLN CB C 0.933 2.220 -3.105 1.00 . A A . 42 GLN CB 1 1 3 2432 1 1 42 GLN CD C 0.671 0.297 -1.447 1.00 . A A . 42 GLN CD 1 1 3 2433 1 1 42 GLN CG C 0.003 1.204 -2.439 1.00 . A A . 42 GLN CG 1 1 3 2434 1 1 42 GLN H H 2.182 2.218 -0.387 1.00 . A A . 42 GLN H 1 1 3 2435 1 1 42 GLN HA H 2.251 3.882 -2.766 1.00 . A A . 42 GLN HA 1 1 3 2436 1 1 42 GLN HB2 H 0.333 2.786 -3.777 1.00 . A A . 42 GLN HB2 1 1 3 2437 1 1 42 GLN HB3 H 1.680 1.679 -3.668 1.00 . A A . 42 GLN HB3 1 1 3 2438 1 1 42 GLN HE21 H 0.283 1.632 -0.052 1.00 . A A . 42 GLN HE21 1 1 3 2439 1 1 42 GLN HE22 H 1.115 0.201 0.462 1.00 . A A . 42 GLN HE22 1 1 3 2440 1 1 42 GLN HG2 H -0.776 1.740 -1.925 1.00 . A A . 42 GLN HG2 1 1 3 2441 1 1 42 GLN HG3 H -0.440 0.592 -3.203 1.00 . A A . 42 GLN HG3 1 1 3 2442 1 1 42 GLN N N 2.524 2.513 -1.259 1.00 . A A . 42 GLN N 1 1 3 2443 1 1 42 GLN NE2 N 0.695 0.747 -0.222 1.00 . A A . 42 GLN NE2 1 1 3 2444 1 1 42 GLN O O -0.075 3.548 -0.523 1.00 . A A . 42 GLN O 1 1 3 2445 1 1 42 GLN OE1 O 1.148 -0.792 -1.772 1.00 . A A . 42 GLN OE1 1 1 3 2446 1 1 43 TRP C C -1.615 6.485 -1.944 1.00 . A A . 43 TRP C 1 1 3 2447 1 1 43 TRP CA C -0.374 6.251 -1.082 1.00 . A A . 43 TRP CA 1 1 3 2448 1 1 43 TRP CB C 0.301 7.584 -0.724 1.00 . A A . 43 TRP CB 1 1 3 2449 1 1 43 TRP CD1 C 0.419 9.346 -2.580 1.00 . A A . 43 TRP CD1 1 1 3 2450 1 1 43 TRP CD2 C 2.236 8.045 -2.440 1.00 . A A . 43 TRP CD2 1 1 3 2451 1 1 43 TRP CE2 C 2.424 8.968 -3.486 1.00 . A A . 43 TRP CE2 1 1 3 2452 1 1 43 TRP CE3 C 3.250 7.126 -2.165 1.00 . A A . 43 TRP CE3 1 1 3 2453 1 1 43 TRP CG C 0.942 8.302 -1.876 1.00 . A A . 43 TRP CG 1 1 3 2454 1 1 43 TRP CH2 C 4.560 8.084 -3.962 1.00 . A A . 43 TRP CH2 1 1 3 2455 1 1 43 TRP CZ2 C 3.583 8.996 -4.255 1.00 . A A . 43 TRP CZ2 1 1 3 2456 1 1 43 TRP CZ3 C 4.401 7.153 -2.929 1.00 . A A . 43 TRP CZ3 1 1 3 2457 1 1 43 TRP H H 1.192 5.691 -2.390 1.00 . A A . 43 TRP H 1 1 3 2458 1 1 43 TRP HA H -0.693 5.782 -0.162 1.00 . A A . 43 TRP HA 1 1 3 2459 1 1 43 TRP HB2 H -0.439 8.245 -0.301 1.00 . A A . 43 TRP HB2 1 1 3 2460 1 1 43 TRP HB3 H 1.065 7.395 0.018 1.00 . A A . 43 TRP HB3 1 1 3 2461 1 1 43 TRP HD1 H -0.549 9.779 -2.391 1.00 . A A . 43 TRP HD1 1 1 3 2462 1 1 43 TRP HE1 H 1.155 10.489 -4.187 1.00 . A A . 43 TRP HE1 1 1 3 2463 1 1 43 TRP HE3 H 3.146 6.400 -1.370 1.00 . A A . 43 TRP HE3 1 1 3 2464 1 1 43 TRP HH2 H 5.476 8.069 -4.534 1.00 . A A . 43 TRP HH2 1 1 3 2465 1 1 43 TRP HZ2 H 3.719 9.706 -5.057 1.00 . A A . 43 TRP HZ2 1 1 3 2466 1 1 43 TRP HZ3 H 5.195 6.451 -2.730 1.00 . A A . 43 TRP HZ3 1 1 3 2467 1 1 43 TRP N N 0.575 5.342 -1.708 1.00 . A A . 43 TRP N 1 1 3 2468 1 1 43 TRP NE1 N 1.303 9.750 -3.550 1.00 . A A . 43 TRP NE1 1 1 3 2469 1 1 43 TRP O O -2.724 6.615 -1.425 1.00 . A A . 43 TRP O 1 1 3 2470 1 1 44 ASP C C -3.604 6.030 -4.419 1.00 . A A . 44 ASP C 1 1 3 2471 1 1 44 ASP CA C -2.452 7.021 -4.181 1.00 . A A . 44 ASP CA 1 1 3 2472 1 1 44 ASP CB C -1.823 7.420 -5.518 1.00 . A A . 44 ASP CB 1 1 3 2473 1 1 44 ASP CG C -2.830 8.034 -6.471 1.00 . A A . 44 ASP CG 1 1 3 2474 1 1 44 ASP H H -0.560 6.226 -3.626 1.00 . A A . 44 ASP H 1 1 3 2475 1 1 44 ASP HA H -2.871 7.911 -3.735 1.00 . A A . 44 ASP HA 1 1 3 2476 1 1 44 ASP HB2 H -1.041 8.141 -5.340 1.00 . A A . 44 ASP HB2 1 1 3 2477 1 1 44 ASP HB3 H -1.399 6.543 -5.987 1.00 . A A . 44 ASP HB3 1 1 3 2478 1 1 44 ASP N N -1.418 6.532 -3.260 1.00 . A A . 44 ASP N 1 1 3 2479 1 1 44 ASP O O -4.757 6.455 -4.467 1.00 . A A . 44 ASP O 1 1 3 2480 1 1 44 ASP OD1 O -3.346 9.132 -6.173 1.00 . A A . 44 ASP OD1 1 1 3 2481 1 1 44 ASP OD2 O -3.129 7.408 -7.515 1.00 . A A . 44 ASP OD2 1 1 3 2482 1 1 45 PRO C C -5.468 3.788 -3.664 1.00 . A A . 45 PRO C 1 1 3 2483 1 1 45 PRO CA C -4.404 3.712 -4.760 1.00 . A A . 45 PRO CA 1 1 3 2484 1 1 45 PRO CB C -3.669 2.365 -4.692 1.00 . A A . 45 PRO CB 1 1 3 2485 1 1 45 PRO CD C -2.013 4.089 -4.676 1.00 . A A . 45 PRO CD 1 1 3 2486 1 1 45 PRO CG C -2.286 2.681 -4.244 1.00 . A A . 45 PRO CG 1 1 3 2487 1 1 45 PRO HA H -4.878 3.812 -5.724 1.00 . A A . 45 PRO HA 1 1 3 2488 1 1 45 PRO HB2 H -4.175 1.718 -3.990 1.00 . A A . 45 PRO HB2 1 1 3 2489 1 1 45 PRO HB3 H -3.669 1.907 -5.671 1.00 . A A . 45 PRO HB3 1 1 3 2490 1 1 45 PRO HD2 H -1.314 4.564 -4.002 1.00 . A A . 45 PRO HD2 1 1 3 2491 1 1 45 PRO HD3 H -1.639 4.108 -5.688 1.00 . A A . 45 PRO HD3 1 1 3 2492 1 1 45 PRO HG2 H -2.222 2.601 -3.168 1.00 . A A . 45 PRO HG2 1 1 3 2493 1 1 45 PRO HG3 H -1.586 2.005 -4.711 1.00 . A A . 45 PRO HG3 1 1 3 2494 1 1 45 PRO N N -3.338 4.713 -4.589 1.00 . A A . 45 PRO N 1 1 3 2495 1 1 45 PRO O O -5.190 4.197 -2.536 1.00 . A A . 45 PRO O 1 1 3 2496 1 1 46 PRO C C -7.856 2.429 -2.007 1.00 . A A . 46 PRO C 1 1 3 2497 1 1 46 PRO CA C -7.863 3.473 -3.104 1.00 . A A . 46 PRO CA 1 1 3 2498 1 1 46 PRO CB C -9.016 3.180 -4.059 1.00 . A A . 46 PRO CB 1 1 3 2499 1 1 46 PRO CD C -7.054 2.705 -5.269 1.00 . A A . 46 PRO CD 1 1 3 2500 1 1 46 PRO CG C -8.430 2.181 -4.988 1.00 . A A . 46 PRO CG 1 1 3 2501 1 1 46 PRO HA H -7.978 4.456 -2.675 1.00 . A A . 46 PRO HA 1 1 3 2502 1 1 46 PRO HB2 H -9.856 2.779 -3.509 1.00 . A A . 46 PRO HB2 1 1 3 2503 1 1 46 PRO HB3 H -9.306 4.083 -4.577 1.00 . A A . 46 PRO HB3 1 1 3 2504 1 1 46 PRO HD2 H -6.377 1.891 -5.489 1.00 . A A . 46 PRO HD2 1 1 3 2505 1 1 46 PRO HD3 H -7.077 3.414 -6.082 1.00 . A A . 46 PRO HD3 1 1 3 2506 1 1 46 PRO HG2 H -8.375 1.211 -4.503 1.00 . A A . 46 PRO HG2 1 1 3 2507 1 1 46 PRO HG3 H -9.009 2.121 -5.893 1.00 . A A . 46 PRO HG3 1 1 3 2508 1 1 46 PRO N N -6.695 3.367 -3.993 1.00 . A A . 46 PRO N 1 1 3 2509 1 1 46 PRO O O -7.180 1.403 -2.110 1.00 . A A . 46 PRO O 1 1 3 2510 1 1 47 THR C C -9.810 0.669 -0.736 1.00 . A A . 47 THR C 1 1 3 2511 1 1 47 THR CA C -8.899 1.661 -0.009 1.00 . A A . 47 THR CA 1 1 3 2512 1 1 47 THR CB C -9.549 2.201 1.288 1.00 . A A . 47 THR CB 1 1 3 2513 1 1 47 THR CG2 C -11.015 2.479 1.068 1.00 . A A . 47 THR CG2 1 1 3 2514 1 1 47 THR H H -9.001 3.571 -0.838 1.00 . A A . 47 THR H 1 1 3 2515 1 1 47 THR HA H -7.970 1.165 0.243 1.00 . A A . 47 THR HA 1 1 3 2516 1 1 47 THR HB H -9.059 3.121 1.567 1.00 . A A . 47 THR HB 1 1 3 2517 1 1 47 THR HG1 H -8.864 1.634 3.049 1.00 . A A . 47 THR HG1 1 1 3 2518 1 1 47 THR HG21 H -11.390 1.736 0.375 1.00 . A A . 47 THR HG21 1 1 3 2519 1 1 47 THR HG22 H -11.142 3.469 0.650 1.00 . A A . 47 THR HG22 1 1 3 2520 1 1 47 THR HG23 H -11.547 2.405 2.003 1.00 . A A . 47 THR HG23 1 1 3 2521 1 1 47 THR N N -8.610 2.687 -0.955 1.00 . A A . 47 THR N 1 1 3 2522 1 1 47 THR O O -10.816 1.032 -1.356 1.00 . A A . 47 THR O 1 1 3 2523 1 1 47 THR OG1 O -9.403 1.249 2.351 1.00 . A A . 47 THR OG1 1 1 3 2524 1 1 48 TRP C C -11.262 -2.102 -1.051 1.00 . A A . 48 TRP C 1 1 3 2525 1 1 48 TRP CA C -9.938 -1.582 -1.560 1.00 . A A . 48 TRP CA 1 1 3 2526 1 1 48 TRP CB C -8.915 -2.703 -1.672 1.00 . A A . 48 TRP CB 1 1 3 2527 1 1 48 TRP CD1 C -9.049 -4.868 -0.375 1.00 . A A . 48 TRP CD1 1 1 3 2528 1 1 48 TRP CD2 C -8.293 -3.154 0.842 1.00 . A A . 48 TRP CD2 1 1 3 2529 1 1 48 TRP CE2 C -8.330 -4.297 1.653 1.00 . A A . 48 TRP CE2 1 1 3 2530 1 1 48 TRP CE3 C -7.846 -1.951 1.398 1.00 . A A . 48 TRP CE3 1 1 3 2531 1 1 48 TRP CG C -8.764 -3.548 -0.457 1.00 . A A . 48 TRP CG 1 1 3 2532 1 1 48 TRP CH2 C -7.511 -3.090 3.509 1.00 . A A . 48 TRP CH2 1 1 3 2533 1 1 48 TRP CZ2 C -7.942 -4.280 2.991 1.00 . A A . 48 TRP CZ2 1 1 3 2534 1 1 48 TRP CZ3 C -7.460 -1.932 2.725 1.00 . A A . 48 TRP CZ3 1 1 3 2535 1 1 48 TRP H H -8.689 -0.782 -0.104 1.00 . A A . 48 TRP H 1 1 3 2536 1 1 48 TRP HA H -10.093 -1.162 -2.525 1.00 . A A . 48 TRP HA 1 1 3 2537 1 1 48 TRP HB2 H -9.205 -3.336 -2.467 1.00 . A A . 48 TRP HB2 1 1 3 2538 1 1 48 TRP HB3 H -7.950 -2.283 -1.891 1.00 . A A . 48 TRP HB3 1 1 3 2539 1 1 48 TRP HD1 H -9.423 -5.462 -1.196 1.00 . A A . 48 TRP HD1 1 1 3 2540 1 1 48 TRP HE1 H -8.920 -6.237 1.173 1.00 . A A . 48 TRP HE1 1 1 3 2541 1 1 48 TRP HE3 H -7.800 -1.049 0.807 1.00 . A A . 48 TRP HE3 1 1 3 2542 1 1 48 TRP HH2 H -7.198 -3.029 4.542 1.00 . A A . 48 TRP HH2 1 1 3 2543 1 1 48 TRP HZ2 H -7.977 -5.166 3.607 1.00 . A A . 48 TRP HZ2 1 1 3 2544 1 1 48 TRP HZ3 H -7.112 -1.011 3.171 1.00 . A A . 48 TRP HZ3 1 1 3 2545 1 1 48 TRP N N -9.395 -0.556 -0.711 1.00 . A A . 48 TRP N 1 1 3 2546 1 1 48 TRP NE1 N -8.791 -5.326 0.880 1.00 . A A . 48 TRP NE1 1 1 3 2547 1 1 48 TRP O O -12.115 -2.549 -1.819 1.00 . A A . 48 TRP O 1 1 3 2548 1 1 49 GLU C C -12.986 -1.701 2.082 1.00 . A A . 49 GLU C 1 1 3 2549 1 1 49 GLU CA C -12.595 -2.545 0.894 1.00 . A A . 49 GLU CA 1 1 3 2550 1 1 49 GLU CB C -12.377 -3.966 1.361 1.00 . A A . 49 GLU CB 1 1 3 2551 1 1 49 GLU CD C -13.036 -6.357 1.024 1.00 . A A . 49 GLU CD 1 1 3 2552 1 1 49 GLU CG C -12.786 -5.024 0.357 1.00 . A A . 49 GLU CG 1 1 3 2553 1 1 49 GLU H H -10.715 -1.617 0.771 1.00 . A A . 49 GLU H 1 1 3 2554 1 1 49 GLU HA H -13.402 -2.531 0.179 1.00 . A A . 49 GLU HA 1 1 3 2555 1 1 49 GLU HB2 H -11.323 -4.090 1.568 1.00 . A A . 49 GLU HB2 1 1 3 2556 1 1 49 GLU HB3 H -12.948 -4.115 2.267 1.00 . A A . 49 GLU HB3 1 1 3 2557 1 1 49 GLU HG2 H -13.691 -4.707 -0.143 1.00 . A A . 49 GLU HG2 1 1 3 2558 1 1 49 GLU HG3 H -11.995 -5.141 -0.371 1.00 . A A . 49 GLU HG3 1 1 3 2559 1 1 49 GLU N N -11.420 -2.028 0.239 1.00 . A A . 49 GLU N 1 1 3 2560 1 1 49 GLU O O -12.182 -0.948 2.631 1.00 . A A . 49 GLU O 1 1 3 2561 1 1 49 GLU OE1 O -14.173 -6.606 1.467 1.00 . A A . 49 GLU OE1 1 1 3 2562 1 1 49 GLU OE2 O -12.092 -7.173 1.102 1.00 . A A . 49 GLU OE2 1 1 3 2563 1 1 50 SER C C -15.755 -2.115 4.308 1.00 . A A . 50 SER C 1 1 3 2564 1 1 50 SER CA C -14.797 -1.162 3.601 1.00 . A A . 50 SER CA 1 1 3 2565 1 1 50 SER CB C -15.527 0.121 3.188 1.00 . A A . 50 SER CB 1 1 3 2566 1 1 50 SER H H -14.811 -2.446 1.933 1.00 . A A . 50 SER H 1 1 3 2567 1 1 50 SER HA H -13.985 -0.916 4.268 1.00 . A A . 50 SER HA 1 1 3 2568 1 1 50 SER HB2 H -16.348 -0.131 2.534 1.00 . A A . 50 SER HB2 1 1 3 2569 1 1 50 SER HB3 H -15.910 0.612 4.072 1.00 . A A . 50 SER HB3 1 1 3 2570 1 1 50 SER HG H -14.286 0.579 1.723 1.00 . A A . 50 SER HG 1 1 3 2571 1 1 50 SER N N -14.242 -1.830 2.444 1.00 . A A . 50 SER N 1 1 3 2572 1 1 50 SER O O -16.358 -2.974 3.658 1.00 . A A . 50 SER O 1 1 3 2573 1 1 50 SER OG O -14.660 1.017 2.506 1.00 . A A . 50 SER OG 1 1 3 2574 1 1 51 PRO C C -18.281 -2.547 6.067 1.00 . A A . 51 PRO C 1 1 3 2575 1 1 51 PRO CA C -16.818 -2.832 6.423 1.00 . A A . 51 PRO CA 1 1 3 2576 1 1 51 PRO CB C -16.515 -2.433 7.874 1.00 . A A . 51 PRO CB 1 1 3 2577 1 1 51 PRO CD C -15.112 -1.107 6.500 1.00 . A A . 51 PRO CD 1 1 3 2578 1 1 51 PRO CG C -15.172 -1.796 7.827 1.00 . A A . 51 PRO CG 1 1 3 2579 1 1 51 PRO HA H -16.624 -3.885 6.289 1.00 . A A . 51 PRO HA 1 1 3 2580 1 1 51 PRO HB2 H -17.267 -1.741 8.224 1.00 . A A . 51 PRO HB2 1 1 3 2581 1 1 51 PRO HB3 H -16.512 -3.315 8.499 1.00 . A A . 51 PRO HB3 1 1 3 2582 1 1 51 PRO HD2 H -15.585 -0.138 6.558 1.00 . A A . 51 PRO HD2 1 1 3 2583 1 1 51 PRO HD3 H -14.091 -1.017 6.161 1.00 . A A . 51 PRO HD3 1 1 3 2584 1 1 51 PRO HG2 H -15.075 -1.081 8.630 1.00 . A A . 51 PRO HG2 1 1 3 2585 1 1 51 PRO HG3 H -14.401 -2.550 7.894 1.00 . A A . 51 PRO HG3 1 1 3 2586 1 1 51 PRO N N -15.879 -2.015 5.639 1.00 . A A . 51 PRO N 1 1 3 2587 1 1 51 PRO O O -18.663 -2.477 4.894 1.00 . A A . 51 PRO O 1 1 3 2588 1 1 52 GLY C C -20.609 -0.651 6.210 1.00 . A A . 52 GLY C 1 1 3 2589 1 1 52 GLY CA C -20.482 -1.980 6.926 1.00 . A A . 52 GLY CA 1 1 3 2590 1 1 52 GLY H H -18.740 -2.503 8.010 1.00 . A A . 52 GLY H 1 1 3 2591 1 1 52 GLY HA2 H -20.990 -2.742 6.351 1.00 . A A . 52 GLY HA2 1 1 3 2592 1 1 52 GLY HA3 H -20.950 -1.902 7.895 1.00 . A A . 52 GLY HA3 1 1 3 2593 1 1 52 GLY N N -19.092 -2.369 7.103 1.00 . A A . 52 GLY N 1 1 3 2594 1 1 52 GLY O O -21.626 -0.369 5.576 1.00 . A A . 52 GLY O 1 1 3 2595 1 1 53 ASP C C -19.751 1.392 4.161 1.00 . A A . 53 ASP C 1 1 3 2596 1 1 53 ASP CA C -19.506 1.464 5.669 1.00 . A A . 53 ASP CA 1 1 3 2597 1 1 53 ASP CB C -18.141 2.105 5.940 1.00 . A A . 53 ASP CB 1 1 3 2598 1 1 53 ASP CG C -18.019 3.507 5.375 1.00 . A A . 53 ASP CG 1 1 3 2599 1 1 53 ASP H H -18.776 -0.154 6.812 1.00 . A A . 53 ASP H 1 1 3 2600 1 1 53 ASP HA H -20.274 2.072 6.119 1.00 . A A . 53 ASP HA 1 1 3 2601 1 1 53 ASP HB2 H -17.983 2.155 7.007 1.00 . A A . 53 ASP HB2 1 1 3 2602 1 1 53 ASP HB3 H -17.370 1.492 5.496 1.00 . A A . 53 ASP HB3 1 1 3 2603 1 1 53 ASP N N -19.552 0.146 6.290 1.00 . A A . 53 ASP N 1 1 3 2604 1 1 53 ASP O O -20.321 2.314 3.580 1.00 . A A . 53 ASP O 1 1 3 2605 1 1 53 ASP OD1 O -18.658 4.434 5.921 1.00 . A A . 53 ASP OD1 1 1 3 2606 1 1 53 ASP OD2 O -17.299 3.681 4.369 1.00 . A A . 53 ASP OD2 1 1 3 2607 1 1 54 ASP C C -20.866 -0.432 1.727 1.00 . A A . 54 ASP C 1 1 3 2608 1 1 54 ASP CA C -19.518 0.183 2.078 1.00 . A A . 54 ASP CA 1 1 3 2609 1 1 54 ASP CB C -18.398 -0.659 1.469 1.00 . A A . 54 ASP CB 1 1 3 2610 1 1 54 ASP CG C -18.491 -0.736 -0.042 1.00 . A A . 54 ASP CG 1 1 3 2611 1 1 54 ASP H H -18.940 -0.441 4.029 1.00 . A A . 54 ASP H 1 1 3 2612 1 1 54 ASP HA H -19.472 1.179 1.662 1.00 . A A . 54 ASP HA 1 1 3 2613 1 1 54 ASP HB2 H -17.446 -0.224 1.732 1.00 . A A . 54 ASP HB2 1 1 3 2614 1 1 54 ASP HB3 H -18.452 -1.663 1.868 1.00 . A A . 54 ASP HB3 1 1 3 2615 1 1 54 ASP N N -19.347 0.295 3.524 1.00 . A A . 54 ASP N 1 1 3 2616 1 1 54 ASP O O -21.600 0.126 0.908 1.00 . A A . 54 ASP O 1 1 3 2617 1 1 54 ASP OD1 O -18.094 0.239 -0.713 1.00 . A A . 54 ASP OD1 1 1 3 2618 1 1 54 ASP OD2 O -18.960 -1.769 -0.566 1.00 . A A . 54 ASP OD2 1 1 3 2619 1 1 55 ALA C C -22.378 -3.687 2.746 1.00 . A A . 55 ALA C 1 1 3 2620 1 1 55 ALA CA C -22.468 -2.269 2.188 1.00 . A A . 55 ALA CA 1 1 3 2621 1 1 55 ALA CB C -22.846 -2.349 0.712 1.00 . A A . 55 ALA CB 1 1 3 2622 1 1 55 ALA H H -20.562 -1.902 3.046 1.00 . A A . 55 ALA H 1 1 3 2623 1 1 55 ALA HA H -23.244 -1.732 2.713 1.00 . A A . 55 ALA HA 1 1 3 2624 1 1 55 ALA HB1 H -22.911 -1.351 0.302 1.00 . A A . 55 ALA HB1 1 1 3 2625 1 1 55 ALA HB2 H -23.802 -2.838 0.611 1.00 . A A . 55 ALA HB2 1 1 3 2626 1 1 55 ALA HB3 H -22.096 -2.910 0.174 1.00 . A A . 55 ALA HB3 1 1 3 2627 1 1 55 ALA N N -21.200 -1.547 2.394 1.00 . A A . 55 ALA N 1 1 3 2628 1 1 55 ALA O O -22.980 -4.613 2.203 1.00 . A A . 55 ALA O 1 1 3 2629 1 1 56 SER C C -22.308 -5.465 5.551 1.00 . A A . 56 SER C 1 1 3 2630 1 1 56 SER CA C -21.393 -5.190 4.362 1.00 . A A . 56 SER CA 1 1 3 2631 1 1 56 SER CB C -19.927 -5.332 4.771 1.00 . A A . 56 SER CB 1 1 3 2632 1 1 56 SER H H -21.253 -3.083 4.279 1.00 . A A . 56 SER H 1 1 3 2633 1 1 56 SER HA H -21.611 -5.906 3.582 1.00 . A A . 56 SER HA 1 1 3 2634 1 1 56 SER HB2 H -19.726 -4.686 5.610 1.00 . A A . 56 SER HB2 1 1 3 2635 1 1 56 SER HB3 H -19.730 -6.358 5.048 1.00 . A A . 56 SER HB3 1 1 3 2636 1 1 56 SER HG H -18.649 -4.123 3.901 1.00 . A A . 56 SER HG 1 1 3 2637 1 1 56 SER N N -21.631 -3.860 3.823 1.00 . A A . 56 SER N 1 1 3 2638 1 1 56 SER O O -21.962 -5.059 6.679 1.00 . A A . 56 SER O 1 1 3 2639 1 1 56 SER OXT O -23.370 -6.084 5.354 1.00 . A A . 56 SER OXT 1 1 3 2640 1 1 56 SER OG O -19.063 -4.973 3.701 1.00 . A A . 56 SER OG 1 1 4 2641 1 1 1 GLY C C 7.959 -5.716 9.504 1.00 . A A . 1 GLY C 1 1 4 2642 1 1 1 GLY CA C 8.437 -4.565 8.645 1.00 . A A . 1 GLY CA 1 1 4 2643 1 1 1 GLY H1 H 10.470 -5.033 8.674 1.00 . A A . 1 GLY H1 1 1 4 2644 1 1 1 GLY H2 H 9.979 -4.001 9.927 1.00 . A A . 1 GLY H2 1 1 4 2645 1 1 1 GLY H3 H 10.140 -3.396 8.353 1.00 . A A . 1 GLY H3 1 1 4 2646 1 1 1 GLY HA2 H 7.822 -3.700 8.844 1.00 . A A . 1 GLY HA2 1 1 4 2647 1 1 1 GLY HA3 H 8.334 -4.840 7.606 1.00 . A A . 1 GLY HA3 1 1 4 2648 1 1 1 GLY N N 9.853 -4.224 8.915 1.00 . A A . 1 GLY N 1 1 4 2649 1 1 1 GLY O O 8.764 -6.520 9.968 1.00 . A A . 1 GLY O 1 1 4 2650 1 1 2 SER C C 6.218 -8.219 9.960 1.00 . A A . 2 SER C 1 1 4 2651 1 1 2 SER CA C 6.090 -6.830 10.580 1.00 . A A . 2 SER CA 1 1 4 2652 1 1 2 SER CB C 4.621 -6.512 10.853 1.00 . A A . 2 SER CB 1 1 4 2653 1 1 2 SER H H 6.048 -5.152 9.301 1.00 . A A . 2 SER H 1 1 4 2654 1 1 2 SER HA H 6.632 -6.812 11.511 1.00 . A A . 2 SER HA 1 1 4 2655 1 1 2 SER HB2 H 4.069 -6.509 9.917 1.00 . A A . 2 SER HB2 1 1 4 2656 1 1 2 SER HB3 H 4.207 -7.255 11.518 1.00 . A A . 2 SER HB3 1 1 4 2657 1 1 2 SER HG H 3.854 -5.285 12.174 1.00 . A A . 2 SER HG 1 1 4 2658 1 1 2 SER N N 6.649 -5.802 9.715 1.00 . A A . 2 SER N 1 1 4 2659 1 1 2 SER O O 6.693 -9.152 10.605 1.00 . A A . 2 SER O 1 1 4 2660 1 1 2 SER OG O 4.498 -5.237 11.454 1.00 . A A . 2 SER OG 1 1 4 2661 1 1 3 ASP C C 7.215 -9.735 7.253 1.00 . A A . 3 ASP C 1 1 4 2662 1 1 3 ASP CA C 5.892 -9.616 7.999 1.00 . A A . 3 ASP CA 1 1 4 2663 1 1 3 ASP CB C 4.706 -9.752 7.033 1.00 . A A . 3 ASP CB 1 1 4 2664 1 1 3 ASP CG C 4.735 -11.031 6.225 1.00 . A A . 3 ASP CG 1 1 4 2665 1 1 3 ASP H H 5.429 -7.569 8.254 1.00 . A A . 3 ASP H 1 1 4 2666 1 1 3 ASP HA H 5.840 -10.402 8.726 1.00 . A A . 3 ASP HA 1 1 4 2667 1 1 3 ASP HB2 H 3.791 -9.737 7.606 1.00 . A A . 3 ASP HB2 1 1 4 2668 1 1 3 ASP HB3 H 4.702 -8.914 6.348 1.00 . A A . 3 ASP HB3 1 1 4 2669 1 1 3 ASP N N 5.803 -8.346 8.710 1.00 . A A . 3 ASP N 1 1 4 2670 1 1 3 ASP O O 7.923 -10.737 7.343 1.00 . A A . 3 ASP O 1 1 4 2671 1 1 3 ASP OD1 O 4.391 -12.089 6.777 1.00 . A A . 3 ASP OD1 1 1 4 2672 1 1 3 ASP OD2 O 5.131 -10.984 5.044 1.00 . A A . 3 ASP OD2 1 1 4 2673 1 1 4 LEU C C 9.469 -7.341 5.770 1.00 . A A . 4 LEU C 1 1 4 2674 1 1 4 LEU CA C 8.657 -8.630 5.624 1.00 . A A . 4 LEU CA 1 1 4 2675 1 1 4 LEU CB C 8.149 -8.796 4.191 1.00 . A A . 4 LEU CB 1 1 4 2676 1 1 4 LEU CD1 C 7.408 -10.355 2.357 1.00 . A A . 4 LEU CD1 1 1 4 2677 1 1 4 LEU CD2 C 8.982 -11.168 4.113 1.00 . A A . 4 LEU CD2 1 1 4 2678 1 1 4 LEU CG C 7.812 -10.241 3.817 1.00 . A A . 4 LEU CG 1 1 4 2679 1 1 4 LEU H H 6.969 -7.890 6.629 1.00 . A A . 4 LEU H 1 1 4 2680 1 1 4 LEU HA H 9.298 -9.466 5.861 1.00 . A A . 4 LEU HA 1 1 4 2681 1 1 4 LEU HB2 H 7.252 -8.200 4.083 1.00 . A A . 4 LEU HB2 1 1 4 2682 1 1 4 LEU HB3 H 8.890 -8.419 3.508 1.00 . A A . 4 LEU HB3 1 1 4 2683 1 1 4 LEU HD11 H 6.555 -9.718 2.172 1.00 . A A . 4 LEU HD11 1 1 4 2684 1 1 4 LEU HD12 H 7.148 -11.379 2.135 1.00 . A A . 4 LEU HD12 1 1 4 2685 1 1 4 LEU HD13 H 8.231 -10.047 1.731 1.00 . A A . 4 LEU HD13 1 1 4 2686 1 1 4 LEU HD21 H 9.220 -11.123 5.165 1.00 . A A . 4 LEU HD21 1 1 4 2687 1 1 4 LEU HD22 H 9.842 -10.859 3.536 1.00 . A A . 4 LEU HD22 1 1 4 2688 1 1 4 LEU HD23 H 8.716 -12.180 3.848 1.00 . A A . 4 LEU HD23 1 1 4 2689 1 1 4 LEU HG H 6.975 -10.558 4.422 1.00 . A A . 4 LEU HG 1 1 4 2690 1 1 4 LEU N N 7.530 -8.674 6.545 1.00 . A A . 4 LEU N 1 1 4 2691 1 1 4 LEU O O 8.963 -6.332 6.263 1.00 . A A . 4 LEU O 1 1 4 2692 1 1 5 PRO C C 11.073 -5.084 4.496 1.00 . A A . 5 PRO C 1 1 4 2693 1 1 5 PRO CA C 11.637 -6.197 5.383 1.00 . A A . 5 PRO CA 1 1 4 2694 1 1 5 PRO CB C 12.954 -6.731 4.805 1.00 . A A . 5 PRO CB 1 1 4 2695 1 1 5 PRO CD C 11.465 -8.585 4.913 1.00 . A A . 5 PRO CD 1 1 4 2696 1 1 5 PRO CG C 12.908 -8.202 5.033 1.00 . A A . 5 PRO CG 1 1 4 2697 1 1 5 PRO HA H 11.798 -5.821 6.383 1.00 . A A . 5 PRO HA 1 1 4 2698 1 1 5 PRO HB2 H 13.008 -6.493 3.752 1.00 . A A . 5 PRO HB2 1 1 4 2699 1 1 5 PRO HB3 H 13.785 -6.277 5.322 1.00 . A A . 5 PRO HB3 1 1 4 2700 1 1 5 PRO HD2 H 11.220 -8.801 3.885 1.00 . A A . 5 PRO HD2 1 1 4 2701 1 1 5 PRO HD3 H 11.245 -9.432 5.544 1.00 . A A . 5 PRO HD3 1 1 4 2702 1 1 5 PRO HG2 H 13.493 -8.713 4.284 1.00 . A A . 5 PRO HG2 1 1 4 2703 1 1 5 PRO HG3 H 13.274 -8.433 6.024 1.00 . A A . 5 PRO HG3 1 1 4 2704 1 1 5 PRO N N 10.758 -7.380 5.379 1.00 . A A . 5 PRO N 1 1 4 2705 1 1 5 PRO O O 10.236 -5.344 3.626 1.00 . A A . 5 PRO O 1 1 4 2706 1 1 6 PRO C C 10.731 -2.662 2.630 1.00 . A A . 6 PRO C 1 1 4 2707 1 1 6 PRO CA C 10.836 -2.642 4.155 1.00 . A A . 6 PRO CA 1 1 4 2708 1 1 6 PRO CB C 11.724 -1.474 4.609 1.00 . A A . 6 PRO CB 1 1 4 2709 1 1 6 PRO CD C 12.705 -3.458 5.494 1.00 . A A . 6 PRO CD 1 1 4 2710 1 1 6 PRO CG C 12.497 -1.999 5.769 1.00 . A A . 6 PRO CG 1 1 4 2711 1 1 6 PRO HA H 9.850 -2.527 4.576 1.00 . A A . 6 PRO HA 1 1 4 2712 1 1 6 PRO HB2 H 12.378 -1.181 3.799 1.00 . A A . 6 PRO HB2 1 1 4 2713 1 1 6 PRO HB3 H 11.104 -0.637 4.896 1.00 . A A . 6 PRO HB3 1 1 4 2714 1 1 6 PRO HD2 H 13.609 -3.610 4.923 1.00 . A A . 6 PRO HD2 1 1 4 2715 1 1 6 PRO HD3 H 12.741 -4.015 6.418 1.00 . A A . 6 PRO HD3 1 1 4 2716 1 1 6 PRO HG2 H 13.449 -1.491 5.837 1.00 . A A . 6 PRO HG2 1 1 4 2717 1 1 6 PRO HG3 H 11.933 -1.866 6.681 1.00 . A A . 6 PRO HG3 1 1 4 2718 1 1 6 PRO N N 11.517 -3.825 4.705 1.00 . A A . 6 PRO N 1 1 4 2719 1 1 6 PRO O O 11.649 -3.085 1.923 1.00 . A A . 6 PRO O 1 1 4 2720 1 1 7 PRO C C 9.777 -1.284 -0.221 1.00 . A A . 7 PRO C 1 1 4 2721 1 1 7 PRO CA C 9.171 -2.310 0.732 1.00 . A A . 7 PRO CA 1 1 4 2722 1 1 7 PRO CB C 7.647 -2.116 0.798 1.00 . A A . 7 PRO CB 1 1 4 2723 1 1 7 PRO CD C 8.582 -1.444 2.893 1.00 . A A . 7 PRO CD 1 1 4 2724 1 1 7 PRO CG C 7.314 -1.896 2.238 1.00 . A A . 7 PRO CG 1 1 4 2725 1 1 7 PRO HA H 9.384 -3.301 0.362 1.00 . A A . 7 PRO HA 1 1 4 2726 1 1 7 PRO HB2 H 7.369 -1.260 0.198 1.00 . A A . 7 PRO HB2 1 1 4 2727 1 1 7 PRO HB3 H 7.159 -2.998 0.413 1.00 . A A . 7 PRO HB3 1 1 4 2728 1 1 7 PRO HD2 H 8.706 -0.375 2.790 1.00 . A A . 7 PRO HD2 1 1 4 2729 1 1 7 PRO HD3 H 8.599 -1.735 3.934 1.00 . A A . 7 PRO HD3 1 1 4 2730 1 1 7 PRO HG2 H 6.553 -1.133 2.325 1.00 . A A . 7 PRO HG2 1 1 4 2731 1 1 7 PRO HG3 H 6.973 -2.820 2.682 1.00 . A A . 7 PRO HG3 1 1 4 2732 1 1 7 PRO N N 9.590 -2.170 2.126 1.00 . A A . 7 PRO N 1 1 4 2733 1 1 7 PRO O O 10.198 -0.197 0.179 1.00 . A A . 7 PRO O 1 1 4 2734 1 1 8 SER C C 9.027 -0.287 -3.317 1.00 . A A . 8 SER C 1 1 4 2735 1 1 8 SER CA C 10.259 -0.806 -2.568 1.00 . A A . 8 SER CA 1 1 4 2736 1 1 8 SER CB C 11.161 -1.628 -3.496 1.00 . A A . 8 SER CB 1 1 4 2737 1 1 8 SER H H 9.518 -2.571 -1.717 1.00 . A A . 8 SER H 1 1 4 2738 1 1 8 SER HA H 10.812 0.022 -2.151 1.00 . A A . 8 SER HA 1 1 4 2739 1 1 8 SER HB2 H 11.997 -2.009 -2.930 1.00 . A A . 8 SER HB2 1 1 4 2740 1 1 8 SER HB3 H 10.592 -2.456 -3.892 1.00 . A A . 8 SER HB3 1 1 4 2741 1 1 8 SER HG H 10.933 -0.611 -5.160 1.00 . A A . 8 SER HG 1 1 4 2742 1 1 8 SER N N 9.814 -1.666 -1.489 1.00 . A A . 8 SER N 1 1 4 2743 1 1 8 SER O O 7.972 -0.919 -3.261 1.00 . A A . 8 SER O 1 1 4 2744 1 1 8 SER OG O 11.662 -0.857 -4.575 1.00 . A A . 8 SER OG 1 1 4 2745 1 1 9 PRO C C 7.545 0.474 -5.885 1.00 . A A . 9 PRO C 1 1 4 2746 1 1 9 PRO CA C 7.963 1.403 -4.745 1.00 . A A . 9 PRO CA 1 1 4 2747 1 1 9 PRO CB C 8.476 2.739 -5.300 1.00 . A A . 9 PRO CB 1 1 4 2748 1 1 9 PRO CD C 10.280 1.755 -4.078 1.00 . A A . 9 PRO CD 1 1 4 2749 1 1 9 PRO CG C 9.682 3.070 -4.488 1.00 . A A . 9 PRO CG 1 1 4 2750 1 1 9 PRO HA H 7.117 1.578 -4.097 1.00 . A A . 9 PRO HA 1 1 4 2751 1 1 9 PRO HB2 H 8.725 2.624 -6.345 1.00 . A A . 9 PRO HB2 1 1 4 2752 1 1 9 PRO HB3 H 7.710 3.493 -5.192 1.00 . A A . 9 PRO HB3 1 1 4 2753 1 1 9 PRO HD2 H 10.981 1.407 -4.824 1.00 . A A . 9 PRO HD2 1 1 4 2754 1 1 9 PRO HD3 H 10.762 1.841 -3.115 1.00 . A A . 9 PRO HD3 1 1 4 2755 1 1 9 PRO HG2 H 10.384 3.632 -5.086 1.00 . A A . 9 PRO HG2 1 1 4 2756 1 1 9 PRO HG3 H 9.392 3.636 -3.615 1.00 . A A . 9 PRO HG3 1 1 4 2757 1 1 9 PRO N N 9.111 0.870 -4.001 1.00 . A A . 9 PRO N 1 1 4 2758 1 1 9 PRO O O 8.389 -0.085 -6.588 1.00 . A A . 9 PRO O 1 1 4 2759 1 1 10 PRO C C 5.421 0.030 -8.425 1.00 . A A . 10 PRO C 1 1 4 2760 1 1 10 PRO CA C 5.670 -0.606 -7.055 1.00 . A A . 10 PRO CA 1 1 4 2761 1 1 10 PRO CB C 4.352 -1.000 -6.403 1.00 . A A . 10 PRO CB 1 1 4 2762 1 1 10 PRO CD C 5.171 0.995 -5.317 1.00 . A A . 10 PRO CD 1 1 4 2763 1 1 10 PRO CG C 3.918 0.221 -5.657 1.00 . A A . 10 PRO CG 1 1 4 2764 1 1 10 PRO HA H 6.285 -1.483 -7.176 1.00 . A A . 10 PRO HA 1 1 4 2765 1 1 10 PRO HB2 H 3.638 -1.274 -7.166 1.00 . A A . 10 PRO HB2 1 1 4 2766 1 1 10 PRO HB3 H 4.513 -1.833 -5.733 1.00 . A A . 10 PRO HB3 1 1 4 2767 1 1 10 PRO HD2 H 5.077 2.021 -5.643 1.00 . A A . 10 PRO HD2 1 1 4 2768 1 1 10 PRO HD3 H 5.362 0.953 -4.256 1.00 . A A . 10 PRO HD3 1 1 4 2769 1 1 10 PRO HG2 H 3.271 0.815 -6.284 1.00 . A A . 10 PRO HG2 1 1 4 2770 1 1 10 PRO HG3 H 3.400 -0.069 -4.754 1.00 . A A . 10 PRO HG3 1 1 4 2771 1 1 10 PRO N N 6.232 0.304 -6.070 1.00 . A A . 10 PRO N 1 1 4 2772 1 1 10 PRO O O 5.257 1.247 -8.543 1.00 . A A . 10 PRO O 1 1 4 2773 1 1 11 LYS C C 3.864 -1.474 -11.230 1.00 . A A . 11 LYS C 1 1 4 2774 1 1 11 LYS CA C 4.877 -0.428 -10.767 1.00 . A A . 11 LYS CA 1 1 4 2775 1 1 11 LYS CB C 6.006 -0.295 -11.790 1.00 . A A . 11 LYS CB 1 1 4 2776 1 1 11 LYS CD C 8.017 0.979 -12.576 1.00 . A A . 11 LYS CD 1 1 4 2777 1 1 11 LYS CE C 8.962 2.131 -12.282 1.00 . A A . 11 LYS CE 1 1 4 2778 1 1 11 LYS CG C 6.981 0.825 -11.478 1.00 . A A . 11 LYS CG 1 1 4 2779 1 1 11 LYS H H 5.728 -1.721 -9.325 1.00 . A A . 11 LYS H 1 1 4 2780 1 1 11 LYS HA H 4.375 0.523 -10.669 1.00 . A A . 11 LYS HA 1 1 4 2781 1 1 11 LYS HB2 H 6.556 -1.225 -11.823 1.00 . A A . 11 LYS HB2 1 1 4 2782 1 1 11 LYS HB3 H 5.573 -0.108 -12.759 1.00 . A A . 11 LYS HB3 1 1 4 2783 1 1 11 LYS HD2 H 8.589 0.066 -12.649 1.00 . A A . 11 LYS HD2 1 1 4 2784 1 1 11 LYS HD3 H 7.512 1.167 -13.510 1.00 . A A . 11 LYS HD3 1 1 4 2785 1 1 11 LYS HE2 H 8.386 3.045 -12.231 1.00 . A A . 11 LYS HE2 1 1 4 2786 1 1 11 LYS HE3 H 9.443 1.955 -11.331 1.00 . A A . 11 LYS HE3 1 1 4 2787 1 1 11 LYS HG2 H 6.433 1.749 -11.381 1.00 . A A . 11 LYS HG2 1 1 4 2788 1 1 11 LYS HG3 H 7.483 0.603 -10.550 1.00 . A A . 11 LYS HG3 1 1 4 2789 1 1 11 LYS HZ1 H 9.559 2.545 -14.243 1.00 . A A . 11 LYS HZ1 1 1 4 2790 1 1 11 LYS HZ2 H 10.513 1.381 -13.463 1.00 . A A . 11 LYS HZ2 1 1 4 2791 1 1 11 LYS HZ3 H 10.681 3.023 -13.061 1.00 . A A . 11 LYS HZ3 1 1 4 2792 1 1 11 LYS N N 5.390 -0.811 -9.452 1.00 . A A . 11 LYS N 1 1 4 2793 1 1 11 LYS NZ N 10.000 2.280 -13.334 1.00 . A A . 11 LYS NZ 1 1 4 2794 1 1 11 LYS O O 4.102 -2.214 -12.184 1.00 . A A . 11 LYS O 1 1 4 2795 1 1 12 PRO C C 0.487 -2.193 -11.448 1.00 . A A . 12 PRO C 1 1 4 2796 1 1 12 PRO CA C 1.748 -2.622 -10.694 1.00 . A A . 12 PRO CA 1 1 4 2797 1 1 12 PRO CB C 1.408 -2.919 -9.234 1.00 . A A . 12 PRO CB 1 1 4 2798 1 1 12 PRO CD C 2.295 -0.671 -9.454 1.00 . A A . 12 PRO CD 1 1 4 2799 1 1 12 PRO CG C 1.617 -1.620 -8.499 1.00 . A A . 12 PRO CG 1 1 4 2800 1 1 12 PRO HA H 2.173 -3.501 -11.153 1.00 . A A . 12 PRO HA 1 1 4 2801 1 1 12 PRO HB2 H 0.381 -3.248 -9.165 1.00 . A A . 12 PRO HB2 1 1 4 2802 1 1 12 PRO HB3 H 2.063 -3.692 -8.859 1.00 . A A . 12 PRO HB3 1 1 4 2803 1 1 12 PRO HD2 H 1.597 0.066 -9.822 1.00 . A A . 12 PRO HD2 1 1 4 2804 1 1 12 PRO HD3 H 3.142 -0.193 -8.982 1.00 . A A . 12 PRO HD3 1 1 4 2805 1 1 12 PRO HG2 H 0.665 -1.217 -8.191 1.00 . A A . 12 PRO HG2 1 1 4 2806 1 1 12 PRO HG3 H 2.245 -1.789 -7.634 1.00 . A A . 12 PRO HG3 1 1 4 2807 1 1 12 PRO N N 2.728 -1.567 -10.523 1.00 . A A . 12 PRO N 1 1 4 2808 1 1 12 PRO O O 0.356 -1.044 -11.883 1.00 . A A . 12 PRO O 1 1 4 2809 1 1 13 LYS C C -2.692 -4.047 -11.911 1.00 . A A . 13 LYS C 1 1 4 2810 1 1 13 LYS CA C -1.735 -2.894 -12.208 1.00 . A A . 13 LYS CA 1 1 4 2811 1 1 13 LYS CB C -1.593 -2.710 -13.724 1.00 . A A . 13 LYS CB 1 1 4 2812 1 1 13 LYS CD C -2.749 -2.283 -15.928 1.00 . A A . 13 LYS CD 1 1 4 2813 1 1 13 LYS CE C -2.065 -0.960 -16.245 1.00 . A A . 13 LYS CE 1 1 4 2814 1 1 13 LYS CG C -2.924 -2.492 -14.432 1.00 . A A . 13 LYS CG 1 1 4 2815 1 1 13 LYS H H -0.232 -4.047 -11.269 1.00 . A A . 13 LYS H 1 1 4 2816 1 1 13 LYS HA H -2.140 -1.988 -11.778 1.00 . A A . 13 LYS HA 1 1 4 2817 1 1 13 LYS HB2 H -0.961 -1.856 -13.916 1.00 . A A . 13 LYS HB2 1 1 4 2818 1 1 13 LYS HB3 H -1.129 -3.591 -14.139 1.00 . A A . 13 LYS HB3 1 1 4 2819 1 1 13 LYS HD2 H -2.149 -3.090 -16.323 1.00 . A A . 13 LYS HD2 1 1 4 2820 1 1 13 LYS HD3 H -3.721 -2.294 -16.399 1.00 . A A . 13 LYS HD3 1 1 4 2821 1 1 13 LYS HE2 H -1.103 -0.943 -15.756 1.00 . A A . 13 LYS HE2 1 1 4 2822 1 1 13 LYS HE3 H -1.926 -0.889 -17.313 1.00 . A A . 13 LYS HE3 1 1 4 2823 1 1 13 LYS HG2 H -3.549 -3.357 -14.272 1.00 . A A . 13 LYS HG2 1 1 4 2824 1 1 13 LYS HG3 H -3.403 -1.619 -14.011 1.00 . A A . 13 LYS HG3 1 1 4 2825 1 1 13 LYS HZ1 H -3.854 0.118 -16.095 1.00 . A A . 13 LYS HZ1 1 1 4 2826 1 1 13 LYS HZ2 H -2.466 1.089 -16.176 1.00 . A A . 13 LYS HZ2 1 1 4 2827 1 1 13 LYS HZ3 H -2.839 0.270 -14.742 1.00 . A A . 13 LYS HZ3 1 1 4 2828 1 1 13 LYS N N -0.436 -3.140 -11.592 1.00 . A A . 13 LYS N 1 1 4 2829 1 1 13 LYS NZ N -2.862 0.209 -15.782 1.00 . A A . 13 LYS NZ 1 1 4 2830 1 1 13 LYS O O -3.808 -3.837 -11.443 1.00 . A A . 13 LYS O 1 1 4 2831 1 1 14 THR C C -2.895 -7.079 -10.637 1.00 . A A . 14 THR C 1 1 4 2832 1 1 14 THR CA C -3.095 -6.442 -12.011 1.00 . A A . 14 THR CA 1 1 4 2833 1 1 14 THR CB C -2.860 -7.500 -13.115 1.00 . A A . 14 THR CB 1 1 4 2834 1 1 14 THR CG2 C -1.402 -7.937 -13.159 1.00 . A A . 14 THR CG2 1 1 4 2835 1 1 14 THR H H -1.341 -5.379 -12.537 1.00 . A A . 14 THR H 1 1 4 2836 1 1 14 THR HA H -4.122 -6.112 -12.085 1.00 . A A . 14 THR HA 1 1 4 2837 1 1 14 THR HB H -3.113 -7.057 -14.066 1.00 . A A . 14 THR HB 1 1 4 2838 1 1 14 THR HG1 H -4.035 -8.627 -11.991 1.00 . A A . 14 THR HG1 1 1 4 2839 1 1 14 THR HG21 H -1.127 -8.369 -12.211 1.00 . A A . 14 THR HG21 1 1 4 2840 1 1 14 THR HG22 H -0.776 -7.078 -13.359 1.00 . A A . 14 THR HG22 1 1 4 2841 1 1 14 THR HG23 H -1.270 -8.672 -13.938 1.00 . A A . 14 THR HG23 1 1 4 2842 1 1 14 THR N N -2.253 -5.266 -12.197 1.00 . A A . 14 THR N 1 1 4 2843 1 1 14 THR O O -3.799 -7.741 -10.125 1.00 . A A . 14 THR O 1 1 4 2844 1 1 14 THR OG1 O -3.699 -8.645 -12.899 1.00 . A A . 14 THR OG1 1 1 4 2845 1 1 15 ILE C C -2.308 -7.199 -7.693 1.00 . A A . 15 ILE C 1 1 4 2846 1 1 15 ILE CA C -1.347 -7.547 -8.821 1.00 . A A . 15 ILE CA 1 1 4 2847 1 1 15 ILE CB C 0.081 -7.170 -8.439 1.00 . A A . 15 ILE CB 1 1 4 2848 1 1 15 ILE CD1 C 0.496 -9.512 -7.599 1.00 . A A . 15 ILE CD1 1 1 4 2849 1 1 15 ILE CG1 C 0.598 -8.041 -7.310 1.00 . A A . 15 ILE CG1 1 1 4 2850 1 1 15 ILE CG2 C 0.185 -5.714 -8.057 1.00 . A A . 15 ILE CG2 1 1 4 2851 1 1 15 ILE H H -1.031 -6.369 -10.500 1.00 . A A . 15 ILE H 1 1 4 2852 1 1 15 ILE HA H -1.360 -8.610 -8.972 1.00 . A A . 15 ILE HA 1 1 4 2853 1 1 15 ILE HB H 0.696 -7.331 -9.301 1.00 . A A . 15 ILE HB 1 1 4 2854 1 1 15 ILE HD11 H 1.165 -10.059 -6.950 1.00 . A A . 15 ILE HD11 1 1 4 2855 1 1 15 ILE HD12 H 0.757 -9.683 -8.629 1.00 . A A . 15 ILE HD12 1 1 4 2856 1 1 15 ILE HD13 H -0.519 -9.840 -7.428 1.00 . A A . 15 ILE HD13 1 1 4 2857 1 1 15 ILE HG12 H 1.629 -7.808 -7.164 1.00 . A A . 15 ILE HG12 1 1 4 2858 1 1 15 ILE HG13 H 0.042 -7.831 -6.409 1.00 . A A . 15 ILE HG13 1 1 4 2859 1 1 15 ILE HG21 H -0.077 -5.096 -8.903 1.00 . A A . 15 ILE HG21 1 1 4 2860 1 1 15 ILE HG22 H 1.192 -5.511 -7.760 1.00 . A A . 15 ILE HG22 1 1 4 2861 1 1 15 ILE HG23 H -0.485 -5.508 -7.234 1.00 . A A . 15 ILE HG23 1 1 4 2862 1 1 15 ILE N N -1.702 -6.917 -10.067 1.00 . A A . 15 ILE N 1 1 4 2863 1 1 15 ILE O O -2.716 -6.050 -7.503 1.00 . A A . 15 ILE O 1 1 4 2864 1 1 16 VAL C C -2.687 -7.560 -4.640 1.00 . A A . 16 VAL C 1 1 4 2865 1 1 16 VAL CA C -3.508 -8.118 -5.805 1.00 . A A . 16 VAL CA 1 1 4 2866 1 1 16 VAL CB C -4.086 -9.512 -5.467 1.00 . A A . 16 VAL CB 1 1 4 2867 1 1 16 VAL CG1 C -4.904 -9.505 -4.183 1.00 . A A . 16 VAL CG1 1 1 4 2868 1 1 16 VAL CG2 C -4.933 -10.022 -6.622 1.00 . A A . 16 VAL CG2 1 1 4 2869 1 1 16 VAL H H -2.344 -9.116 -7.249 1.00 . A A . 16 VAL H 1 1 4 2870 1 1 16 VAL HA H -4.322 -7.444 -6.020 1.00 . A A . 16 VAL HA 1 1 4 2871 1 1 16 VAL HB H -3.255 -10.188 -5.345 1.00 . A A . 16 VAL HB 1 1 4 2872 1 1 16 VAL HG11 H -5.776 -8.880 -4.311 1.00 . A A . 16 VAL HG11 1 1 4 2873 1 1 16 VAL HG12 H -4.300 -9.116 -3.377 1.00 . A A . 16 VAL HG12 1 1 4 2874 1 1 16 VAL HG13 H -5.214 -10.512 -3.947 1.00 . A A . 16 VAL HG13 1 1 4 2875 1 1 16 VAL HG21 H -4.311 -10.148 -7.497 1.00 . A A . 16 VAL HG21 1 1 4 2876 1 1 16 VAL HG22 H -5.717 -9.311 -6.837 1.00 . A A . 16 VAL HG22 1 1 4 2877 1 1 16 VAL HG23 H -5.371 -10.972 -6.355 1.00 . A A . 16 VAL HG23 1 1 4 2878 1 1 16 VAL N N -2.668 -8.230 -6.976 1.00 . A A . 16 VAL N 1 1 4 2879 1 1 16 VAL O O -1.453 -7.600 -4.666 1.00 . A A . 16 VAL O 1 1 4 2880 1 1 17 LEU C C -2.905 -7.084 -1.216 1.00 . A A . 17 LEU C 1 1 4 2881 1 1 17 LEU CA C -2.683 -6.387 -2.538 1.00 . A A . 17 LEU CA 1 1 4 2882 1 1 17 LEU CB C -3.189 -4.952 -2.425 1.00 . A A . 17 LEU CB 1 1 4 2883 1 1 17 LEU CD1 C -2.986 -2.531 -3.050 1.00 . A A . 17 LEU CD1 1 1 4 2884 1 1 17 LEU CD2 C -0.978 -4.007 -3.138 1.00 . A A . 17 LEU CD2 1 1 4 2885 1 1 17 LEU CG C -2.484 -3.937 -3.330 1.00 . A A . 17 LEU CG 1 1 4 2886 1 1 17 LEU H H -4.330 -7.175 -3.579 1.00 . A A . 17 LEU H 1 1 4 2887 1 1 17 LEU HA H -1.626 -6.371 -2.760 1.00 . A A . 17 LEU HA 1 1 4 2888 1 1 17 LEU HB2 H -4.242 -4.954 -2.668 1.00 . A A . 17 LEU HB2 1 1 4 2889 1 1 17 LEU HB3 H -3.083 -4.632 -1.402 1.00 . A A . 17 LEU HB3 1 1 4 2890 1 1 17 LEU HD11 H -2.474 -1.831 -3.692 1.00 . A A . 17 LEU HD11 1 1 4 2891 1 1 17 LEU HD12 H -2.798 -2.280 -2.015 1.00 . A A . 17 LEU HD12 1 1 4 2892 1 1 17 LEU HD13 H -4.049 -2.484 -3.244 1.00 . A A . 17 LEU HD13 1 1 4 2893 1 1 17 LEU HD21 H -0.627 -4.995 -3.395 1.00 . A A . 17 LEU HD21 1 1 4 2894 1 1 17 LEU HD22 H -0.737 -3.797 -2.103 1.00 . A A . 17 LEU HD22 1 1 4 2895 1 1 17 LEU HD23 H -0.500 -3.279 -3.773 1.00 . A A . 17 LEU HD23 1 1 4 2896 1 1 17 LEU HG H -2.703 -4.173 -4.361 1.00 . A A . 17 LEU HG 1 1 4 2897 1 1 17 LEU N N -3.358 -7.071 -3.614 1.00 . A A . 17 LEU N 1 1 4 2898 1 1 17 LEU O O -4.033 -7.420 -0.859 1.00 . A A . 17 LEU O 1 1 4 2899 1 1 18 PRO C C -1.775 -6.720 1.892 1.00 . A A . 18 PRO C 1 1 4 2900 1 1 18 PRO CA C -1.827 -7.845 0.864 1.00 . A A . 18 PRO CA 1 1 4 2901 1 1 18 PRO CB C -0.556 -8.700 0.929 1.00 . A A . 18 PRO CB 1 1 4 2902 1 1 18 PRO CD C -0.437 -7.179 -0.951 1.00 . A A . 18 PRO CD 1 1 4 2903 1 1 18 PRO CG C 0.253 -8.338 -0.284 1.00 . A A . 18 PRO CG 1 1 4 2904 1 1 18 PRO HA H -2.693 -8.463 1.043 1.00 . A A . 18 PRO HA 1 1 4 2905 1 1 18 PRO HB2 H -0.018 -8.475 1.839 1.00 . A A . 18 PRO HB2 1 1 4 2906 1 1 18 PRO HB3 H -0.825 -9.745 0.920 1.00 . A A . 18 PRO HB3 1 1 4 2907 1 1 18 PRO HD2 H -0.013 -6.242 -0.617 1.00 . A A . 18 PRO HD2 1 1 4 2908 1 1 18 PRO HD3 H -0.378 -7.263 -2.024 1.00 . A A . 18 PRO HD3 1 1 4 2909 1 1 18 PRO HG2 H 1.249 -8.051 0.017 1.00 . A A . 18 PRO HG2 1 1 4 2910 1 1 18 PRO HG3 H 0.296 -9.182 -0.957 1.00 . A A . 18 PRO HG3 1 1 4 2911 1 1 18 PRO N N -1.807 -7.330 -0.487 1.00 . A A . 18 PRO N 1 1 4 2912 1 1 18 PRO O O -0.713 -6.149 2.169 1.00 . A A . 18 PRO O 1 1 4 2913 1 1 19 PRO C C -2.261 -5.569 4.746 1.00 . A A . 19 PRO C 1 1 4 2914 1 1 19 PRO CA C -3.123 -5.371 3.496 1.00 . A A . 19 PRO CA 1 1 4 2915 1 1 19 PRO CB C -4.599 -5.507 3.877 1.00 . A A . 19 PRO CB 1 1 4 2916 1 1 19 PRO CD C -4.234 -6.925 2.030 1.00 . A A . 19 PRO CD 1 1 4 2917 1 1 19 PRO CG C -5.063 -6.773 3.254 1.00 . A A . 19 PRO CG 1 1 4 2918 1 1 19 PRO HA H -2.952 -4.378 3.109 1.00 . A A . 19 PRO HA 1 1 4 2919 1 1 19 PRO HB2 H -4.678 -5.556 4.939 1.00 . A A . 19 PRO HB2 1 1 4 2920 1 1 19 PRO HB3 H -5.149 -4.659 3.503 1.00 . A A . 19 PRO HB3 1 1 4 2921 1 1 19 PRO HD2 H -4.152 -7.965 1.745 1.00 . A A . 19 PRO HD2 1 1 4 2922 1 1 19 PRO HD3 H -4.645 -6.334 1.224 1.00 . A A . 19 PRO HD3 1 1 4 2923 1 1 19 PRO HG2 H -4.900 -7.602 3.931 1.00 . A A . 19 PRO HG2 1 1 4 2924 1 1 19 PRO HG3 H -6.108 -6.695 2.996 1.00 . A A . 19 PRO HG3 1 1 4 2925 1 1 19 PRO N N -2.940 -6.384 2.449 1.00 . A A . 19 PRO N 1 1 4 2926 1 1 19 PRO O O -2.363 -4.786 5.685 1.00 . A A . 19 PRO O 1 1 4 2927 1 1 20 ASN C C 0.169 -5.866 6.443 1.00 . A A . 20 ASN C 1 1 4 2928 1 1 20 ASN CA C -0.718 -7.002 5.962 1.00 . A A . 20 ASN CA 1 1 4 2929 1 1 20 ASN CB C 0.157 -8.189 5.635 1.00 . A A . 20 ASN CB 1 1 4 2930 1 1 20 ASN CG C 0.937 -8.648 6.802 1.00 . A A . 20 ASN CG 1 1 4 2931 1 1 20 ASN H H -1.317 -7.159 3.983 1.00 . A A . 20 ASN H 1 1 4 2932 1 1 20 ASN HA H -1.410 -7.275 6.735 1.00 . A A . 20 ASN HA 1 1 4 2933 1 1 20 ASN HB2 H -0.408 -8.997 5.266 1.00 . A A . 20 ASN HB2 1 1 4 2934 1 1 20 ASN HB3 H 0.862 -7.887 4.880 1.00 . A A . 20 ASN HB3 1 1 4 2935 1 1 20 ASN HD21 H 2.313 -7.429 6.196 1.00 . A A . 20 ASN HD21 1 1 4 2936 1 1 20 ASN HD22 H 2.670 -8.331 7.560 1.00 . A A . 20 ASN HD22 1 1 4 2937 1 1 20 ASN N N -1.457 -6.633 4.781 1.00 . A A . 20 ASN N 1 1 4 2938 1 1 20 ASN ND2 N 2.088 -8.084 6.878 1.00 . A A . 20 ASN ND2 1 1 4 2939 1 1 20 ASN O O 0.368 -5.684 7.642 1.00 . A A . 20 ASN O 1 1 4 2940 1 1 20 ASN OD1 O 0.514 -9.474 7.609 1.00 . A A . 20 ASN OD1 1 1 4 2941 1 1 21 TRP C C 0.653 -2.756 5.954 1.00 . A A . 21 TRP C 1 1 4 2942 1 1 21 TRP CA C 1.518 -3.969 5.879 1.00 . A A . 21 TRP CA 1 1 4 2943 1 1 21 TRP CB C 2.706 -3.736 4.972 1.00 . A A . 21 TRP CB 1 1 4 2944 1 1 21 TRP CD1 C 5.056 -2.725 5.062 1.00 . A A . 21 TRP CD1 1 1 4 2945 1 1 21 TRP CD2 C 4.157 -3.050 7.087 1.00 . A A . 21 TRP CD2 1 1 4 2946 1 1 21 TRP CE2 C 5.440 -2.492 7.245 1.00 . A A . 21 TRP CE2 1 1 4 2947 1 1 21 TRP CE3 C 3.410 -3.334 8.234 1.00 . A A . 21 TRP CE3 1 1 4 2948 1 1 21 TRP CG C 3.927 -3.189 5.671 1.00 . A A . 21 TRP CG 1 1 4 2949 1 1 21 TRP CH2 C 5.230 -2.504 9.593 1.00 . A A . 21 TRP CH2 1 1 4 2950 1 1 21 TRP CZ2 C 5.985 -2.214 8.493 1.00 . A A . 21 TRP CZ2 1 1 4 2951 1 1 21 TRP CZ3 C 3.953 -3.057 9.471 1.00 . A A . 21 TRP CZ3 1 1 4 2952 1 1 21 TRP H H 0.538 -5.285 4.565 1.00 . A A . 21 TRP H 1 1 4 2953 1 1 21 TRP HA H 1.890 -4.160 6.852 1.00 . A A . 21 TRP HA 1 1 4 2954 1 1 21 TRP HB2 H 2.982 -4.671 4.512 1.00 . A A . 21 TRP HB2 1 1 4 2955 1 1 21 TRP HB3 H 2.429 -3.019 4.188 1.00 . A A . 21 TRP HB3 1 1 4 2956 1 1 21 TRP HD1 H 5.199 -2.698 3.993 1.00 . A A . 21 TRP HD1 1 1 4 2957 1 1 21 TRP HE1 H 6.849 -1.934 5.804 1.00 . A A . 21 TRP HE1 1 1 4 2958 1 1 21 TRP HE3 H 2.421 -3.765 8.161 1.00 . A A . 21 TRP HE3 1 1 4 2959 1 1 21 TRP HH2 H 5.615 -2.304 10.582 1.00 . A A . 21 TRP HH2 1 1 4 2960 1 1 21 TRP HZ2 H 6.971 -1.787 8.600 1.00 . A A . 21 TRP HZ2 1 1 4 2961 1 1 21 TRP HZ3 H 3.387 -3.272 10.363 1.00 . A A . 21 TRP HZ3 1 1 4 2962 1 1 21 TRP N N 0.716 -5.104 5.503 1.00 . A A . 21 TRP N 1 1 4 2963 1 1 21 TRP NE1 N 5.966 -2.311 5.999 1.00 . A A . 21 TRP NE1 1 1 4 2964 1 1 21 TRP O O -0.502 -2.764 5.542 1.00 . A A . 21 TRP O 1 1 4 2965 1 1 22 LYS C C 0.870 0.660 6.497 1.00 . A A . 22 LYS C 1 1 4 2966 1 1 22 LYS CA C 0.499 -0.670 7.078 1.00 . A A . 22 LYS CA 1 1 4 2967 1 1 22 LYS CB C 0.778 -0.699 8.558 1.00 . A A . 22 LYS CB 1 1 4 2968 1 1 22 LYS CD C -0.992 -2.400 8.965 1.00 . A A . 22 LYS CD 1 1 4 2969 1 1 22 LYS CE C -1.882 -1.656 9.948 1.00 . A A . 22 LYS CE 1 1 4 2970 1 1 22 LYS CG C 0.470 -2.062 9.158 1.00 . A A . 22 LYS CG 1 1 4 2971 1 1 22 LYS H H 2.205 -1.664 6.425 1.00 . A A . 22 LYS H 1 1 4 2972 1 1 22 LYS HA H -0.542 -0.856 6.915 1.00 . A A . 22 LYS HA 1 1 4 2973 1 1 22 LYS HB2 H 1.822 -0.463 8.703 1.00 . A A . 22 LYS HB2 1 1 4 2974 1 1 22 LYS HB3 H 0.168 0.037 9.050 1.00 . A A . 22 LYS HB3 1 1 4 2975 1 1 22 LYS HD2 H -1.273 -2.123 7.962 1.00 . A A . 22 LYS HD2 1 1 4 2976 1 1 22 LYS HD3 H -1.123 -3.454 9.096 1.00 . A A . 22 LYS HD3 1 1 4 2977 1 1 22 LYS HE2 H -1.580 -1.911 10.953 1.00 . A A . 22 LYS HE2 1 1 4 2978 1 1 22 LYS HE3 H -1.754 -0.593 9.795 1.00 . A A . 22 LYS HE3 1 1 4 2979 1 1 22 LYS HG2 H 1.070 -2.823 8.651 1.00 . A A . 22 LYS HG2 1 1 4 2980 1 1 22 LYS HG3 H 0.699 -2.053 10.214 1.00 . A A . 22 LYS HG3 1 1 4 2981 1 1 22 LYS HZ1 H -3.882 -1.577 10.541 1.00 . A A . 22 LYS HZ1 1 1 4 2982 1 1 22 LYS HZ2 H -3.444 -3.031 9.788 1.00 . A A . 22 LYS HZ2 1 1 4 2983 1 1 22 LYS HZ3 H -3.669 -1.634 8.859 1.00 . A A . 22 LYS HZ3 1 1 4 2984 1 1 22 LYS N N 1.235 -1.727 6.475 1.00 . A A . 22 LYS N 1 1 4 2985 1 1 22 LYS NZ N -3.317 -2.000 9.773 1.00 . A A . 22 LYS NZ 1 1 4 2986 1 1 22 LYS O O 1.766 0.765 5.670 1.00 . A A . 22 LYS O 1 1 4 2987 1 1 23 THR C C 1.006 3.893 7.389 1.00 . A A . 23 THR C 1 1 4 2988 1 1 23 THR CA C 0.354 2.983 6.380 1.00 . A A . 23 THR CA 1 1 4 2989 1 1 23 THR CB C -0.968 3.551 5.863 1.00 . A A . 23 THR CB 1 1 4 2990 1 1 23 THR CG2 C -2.063 3.200 6.807 1.00 . A A . 23 THR CG2 1 1 4 2991 1 1 23 THR H H -0.511 1.531 7.610 1.00 . A A . 23 THR H 1 1 4 2992 1 1 23 THR HA H 1.022 2.887 5.536 1.00 . A A . 23 THR HA 1 1 4 2993 1 1 23 THR HB H -1.165 3.058 4.932 1.00 . A A . 23 THR HB 1 1 4 2994 1 1 23 THR HG1 H -0.088 5.203 5.227 1.00 . A A . 23 THR HG1 1 1 4 2995 1 1 23 THR HG21 H -1.949 2.166 7.028 1.00 . A A . 23 THR HG21 1 1 4 2996 1 1 23 THR HG22 H -3.023 3.378 6.343 1.00 . A A . 23 THR HG22 1 1 4 2997 1 1 23 THR HG23 H -1.975 3.781 7.712 1.00 . A A . 23 THR HG23 1 1 4 2998 1 1 23 THR N N 0.159 1.670 6.911 1.00 . A A . 23 THR N 1 1 4 2999 1 1 23 THR O O 0.757 3.834 8.595 1.00 . A A . 23 THR O 1 1 4 3000 1 1 23 THR OG1 O -0.923 4.967 5.657 1.00 . A A . 23 THR OG1 1 1 4 3001 1 1 24 ALA C C 3.519 6.479 6.639 1.00 . A A . 24 ALA C 1 1 4 3002 1 1 24 ALA CA C 2.711 5.611 7.576 1.00 . A A . 24 ALA CA 1 1 4 3003 1 1 24 ALA CB C 3.637 4.832 8.490 1.00 . A A . 24 ALA CB 1 1 4 3004 1 1 24 ALA H H 1.846 4.748 5.855 1.00 . A A . 24 ALA H 1 1 4 3005 1 1 24 ALA HA H 2.086 6.255 8.166 1.00 . A A . 24 ALA HA 1 1 4 3006 1 1 24 ALA HB1 H 4.149 5.517 9.149 1.00 . A A . 24 ALA HB1 1 1 4 3007 1 1 24 ALA HB2 H 4.359 4.307 7.888 1.00 . A A . 24 ALA HB2 1 1 4 3008 1 1 24 ALA HB3 H 3.064 4.124 9.071 1.00 . A A . 24 ALA HB3 1 1 4 3009 1 1 24 ALA N N 1.844 4.719 6.837 1.00 . A A . 24 ALA N 1 1 4 3010 1 1 24 ALA O O 3.409 6.373 5.427 1.00 . A A . 24 ALA O 1 1 4 3011 1 1 25 ARG C C 6.404 8.458 6.462 1.00 . A A . 25 ARG C 1 1 4 3012 1 1 25 ARG CA C 4.892 8.434 6.482 1.00 . A A . 25 ARG CA 1 1 4 3013 1 1 25 ARG CB C 4.401 9.729 7.101 1.00 . A A . 25 ARG CB 1 1 4 3014 1 1 25 ARG CD C 3.826 9.206 9.436 1.00 . A A . 25 ARG CD 1 1 4 3015 1 1 25 ARG CG C 4.792 9.931 8.548 1.00 . A A . 25 ARG CG 1 1 4 3016 1 1 25 ARG CZ C 1.534 9.750 10.174 1.00 . A A . 25 ARG CZ 1 1 4 3017 1 1 25 ARG H H 4.610 7.198 8.137 1.00 . A A . 25 ARG H 1 1 4 3018 1 1 25 ARG HA H 4.525 8.377 5.470 1.00 . A A . 25 ARG HA 1 1 4 3019 1 1 25 ARG HB2 H 4.795 10.535 6.541 1.00 . A A . 25 ARG HB2 1 1 4 3020 1 1 25 ARG HB3 H 3.325 9.744 7.035 1.00 . A A . 25 ARG HB3 1 1 4 3021 1 1 25 ARG HD2 H 3.350 8.457 8.821 1.00 . A A . 25 ARG HD2 1 1 4 3022 1 1 25 ARG HD3 H 4.363 8.736 10.246 1.00 . A A . 25 ARG HD3 1 1 4 3023 1 1 25 ARG HE H 3.081 11.022 10.183 1.00 . A A . 25 ARG HE 1 1 4 3024 1 1 25 ARG HG2 H 5.788 9.544 8.705 1.00 . A A . 25 ARG HG2 1 1 4 3025 1 1 25 ARG HG3 H 4.764 10.987 8.775 1.00 . A A . 25 ARG HG3 1 1 4 3026 1 1 25 ARG HH11 H 1.798 7.821 9.628 1.00 . A A . 25 ARG HH11 1 1 4 3027 1 1 25 ARG HH12 H 0.181 8.231 10.097 1.00 . A A . 25 ARG HH12 1 1 4 3028 1 1 25 ARG HH21 H 0.967 11.594 10.811 1.00 . A A . 25 ARG HH21 1 1 4 3029 1 1 25 ARG HH22 H -0.300 10.393 10.777 1.00 . A A . 25 ARG HH22 1 1 4 3030 1 1 25 ARG N N 4.346 7.327 7.211 1.00 . A A . 25 ARG N 1 1 4 3031 1 1 25 ARG NE N 2.802 10.098 9.971 1.00 . A A . 25 ARG NE 1 1 4 3032 1 1 25 ARG NH1 N 1.142 8.501 9.949 1.00 . A A . 25 ARG NH1 1 1 4 3033 1 1 25 ARG NH2 N 0.668 10.649 10.624 1.00 . A A . 25 ARG NH2 1 1 4 3034 1 1 25 ARG O O 7.076 7.804 7.258 1.00 . A A . 25 ARG O 1 1 4 3035 1 1 26 ASP C C 8.574 10.819 6.214 1.00 . A A . 26 ASP C 1 1 4 3036 1 1 26 ASP CA C 8.307 9.561 5.433 1.00 . A A . 26 ASP CA 1 1 4 3037 1 1 26 ASP CB C 8.739 9.815 3.983 1.00 . A A . 26 ASP CB 1 1 4 3038 1 1 26 ASP CG C 8.398 8.691 3.031 1.00 . A A . 26 ASP CG 1 1 4 3039 1 1 26 ASP H H 6.290 9.671 4.918 1.00 . A A . 26 ASP H 1 1 4 3040 1 1 26 ASP HA H 8.880 8.752 5.851 1.00 . A A . 26 ASP HA 1 1 4 3041 1 1 26 ASP HB2 H 8.274 10.717 3.636 1.00 . A A . 26 ASP HB2 1 1 4 3042 1 1 26 ASP HB3 H 9.811 9.953 3.968 1.00 . A A . 26 ASP HB3 1 1 4 3043 1 1 26 ASP N N 6.903 9.248 5.534 1.00 . A A . 26 ASP N 1 1 4 3044 1 1 26 ASP O O 7.655 11.559 6.563 1.00 . A A . 26 ASP O 1 1 4 3045 1 1 26 ASP OD1 O 8.914 7.568 3.220 1.00 . A A . 26 ASP OD1 1 1 4 3046 1 1 26 ASP OD2 O 7.650 8.940 2.067 1.00 . A A . 26 ASP OD2 1 1 4 3047 1 1 27 PRO C C 10.027 13.519 6.190 1.00 . A A . 27 PRO C 1 1 4 3048 1 1 27 PRO CA C 10.286 12.313 7.079 1.00 . A A . 27 PRO CA 1 1 4 3049 1 1 27 PRO CB C 11.786 12.098 7.280 1.00 . A A . 27 PRO CB 1 1 4 3050 1 1 27 PRO CD C 10.940 10.155 6.260 1.00 . A A . 27 PRO CD 1 1 4 3051 1 1 27 PRO CG C 12.131 11.048 6.294 1.00 . A A . 27 PRO CG 1 1 4 3052 1 1 27 PRO HA H 9.806 12.452 8.008 1.00 . A A . 27 PRO HA 1 1 4 3053 1 1 27 PRO HB2 H 12.319 13.020 7.091 1.00 . A A . 27 PRO HB2 1 1 4 3054 1 1 27 PRO HB3 H 11.970 11.764 8.285 1.00 . A A . 27 PRO HB3 1 1 4 3055 1 1 27 PRO HD2 H 10.848 9.703 5.315 1.00 . A A . 27 PRO HD2 1 1 4 3056 1 1 27 PRO HD3 H 10.969 9.413 7.033 1.00 . A A . 27 PRO HD3 1 1 4 3057 1 1 27 PRO HG2 H 12.279 11.491 5.315 1.00 . A A . 27 PRO HG2 1 1 4 3058 1 1 27 PRO HG3 H 13.008 10.501 6.608 1.00 . A A . 27 PRO HG3 1 1 4 3059 1 1 27 PRO N N 9.842 11.078 6.479 1.00 . A A . 27 PRO N 1 1 4 3060 1 1 27 PRO O O 10.108 14.662 6.638 1.00 . A A . 27 PRO O 1 1 4 3061 1 1 28 GLU C C 7.886 14.539 3.996 1.00 . A A . 28 GLU C 1 1 4 3062 1 1 28 GLU CA C 9.385 14.322 3.999 1.00 . A A . 28 GLU CA 1 1 4 3063 1 1 28 GLU CB C 9.866 13.919 2.626 1.00 . A A . 28 GLU CB 1 1 4 3064 1 1 28 GLU CD C 10.857 16.180 2.078 1.00 . A A . 28 GLU CD 1 1 4 3065 1 1 28 GLU CG C 9.948 15.058 1.622 1.00 . A A . 28 GLU CG 1 1 4 3066 1 1 28 GLU H H 9.716 12.332 4.621 1.00 . A A . 28 GLU H 1 1 4 3067 1 1 28 GLU HA H 9.884 15.226 4.309 1.00 . A A . 28 GLU HA 1 1 4 3068 1 1 28 GLU HB2 H 10.835 13.494 2.746 1.00 . A A . 28 GLU HB2 1 1 4 3069 1 1 28 GLU HB3 H 9.199 13.168 2.230 1.00 . A A . 28 GLU HB3 1 1 4 3070 1 1 28 GLU HG2 H 10.324 14.668 0.689 1.00 . A A . 28 GLU HG2 1 1 4 3071 1 1 28 GLU HG3 H 8.956 15.457 1.470 1.00 . A A . 28 GLU HG3 1 1 4 3072 1 1 28 GLU N N 9.718 13.259 4.928 1.00 . A A . 28 GLU N 1 1 4 3073 1 1 28 GLU O O 7.260 14.777 2.965 1.00 . A A . 28 GLU O 1 1 4 3074 1 1 28 GLU OE1 O 12.066 15.925 2.281 1.00 . A A . 28 GLU OE1 1 1 4 3075 1 1 28 GLU OE2 O 10.366 17.318 2.252 1.00 . A A . 28 GLU OE2 1 1 4 3076 1 1 29 GLY C C 4.899 14.187 4.641 1.00 . A A . 29 GLY C 1 1 4 3077 1 1 29 GLY CA C 5.980 14.873 5.469 1.00 . A A . 29 GLY CA 1 1 4 3078 1 1 29 GLY H H 7.909 14.074 5.907 1.00 . A A . 29 GLY H 1 1 4 3079 1 1 29 GLY HA2 H 5.776 14.685 6.511 1.00 . A A . 29 GLY HA2 1 1 4 3080 1 1 29 GLY HA3 H 5.912 15.938 5.300 1.00 . A A . 29 GLY HA3 1 1 4 3081 1 1 29 GLY N N 7.350 14.456 5.188 1.00 . A A . 29 GLY N 1 1 4 3082 1 1 29 GLY O O 3.741 14.606 4.682 1.00 . A A . 29 GLY O 1 1 4 3083 1 1 30 LYS C C 3.735 11.241 3.871 1.00 . A A . 30 LYS C 1 1 4 3084 1 1 30 LYS CA C 4.242 12.441 3.100 1.00 . A A . 30 LYS CA 1 1 4 3085 1 1 30 LYS CB C 4.833 11.940 1.777 1.00 . A A . 30 LYS CB 1 1 4 3086 1 1 30 LYS CD C 6.051 12.399 -0.355 1.00 . A A . 30 LYS CD 1 1 4 3087 1 1 30 LYS CE C 6.919 13.374 -1.128 1.00 . A A . 30 LYS CE 1 1 4 3088 1 1 30 LYS CG C 5.496 13.008 0.923 1.00 . A A . 30 LYS CG 1 1 4 3089 1 1 30 LYS H H 6.178 12.853 3.865 1.00 . A A . 30 LYS H 1 1 4 3090 1 1 30 LYS HA H 3.424 13.114 2.900 1.00 . A A . 30 LYS HA 1 1 4 3091 1 1 30 LYS HB2 H 5.571 11.183 1.995 1.00 . A A . 30 LYS HB2 1 1 4 3092 1 1 30 LYS HB3 H 4.041 11.492 1.197 1.00 . A A . 30 LYS HB3 1 1 4 3093 1 1 30 LYS HD2 H 6.645 11.535 -0.100 1.00 . A A . 30 LYS HD2 1 1 4 3094 1 1 30 LYS HD3 H 5.224 12.094 -0.981 1.00 . A A . 30 LYS HD3 1 1 4 3095 1 1 30 LYS HE2 H 6.322 14.231 -1.402 1.00 . A A . 30 LYS HE2 1 1 4 3096 1 1 30 LYS HE3 H 7.736 13.691 -0.497 1.00 . A A . 30 LYS HE3 1 1 4 3097 1 1 30 LYS HG2 H 4.767 13.762 0.669 1.00 . A A . 30 LYS HG2 1 1 4 3098 1 1 30 LYS HG3 H 6.307 13.455 1.482 1.00 . A A . 30 LYS HG3 1 1 4 3099 1 1 30 LYS HZ1 H 8.122 13.413 -2.841 1.00 . A A . 30 LYS HZ1 1 1 4 3100 1 1 30 LYS HZ2 H 6.696 12.513 -3.018 1.00 . A A . 30 LYS HZ2 1 1 4 3101 1 1 30 LYS HZ3 H 7.988 11.885 -2.122 1.00 . A A . 30 LYS HZ3 1 1 4 3102 1 1 30 LYS N N 5.243 13.146 3.890 1.00 . A A . 30 LYS N 1 1 4 3103 1 1 30 LYS NZ N 7.471 12.754 -2.361 1.00 . A A . 30 LYS NZ 1 1 4 3104 1 1 30 LYS O O 4.527 10.466 4.389 1.00 . A A . 30 LYS O 1 1 4 3105 1 1 31 ILE C C 1.414 8.915 3.503 1.00 . A A . 31 ILE C 1 1 4 3106 1 1 31 ILE CA C 1.833 9.912 4.554 1.00 . A A . 31 ILE CA 1 1 4 3107 1 1 31 ILE CB C 0.612 10.267 5.437 1.00 . A A . 31 ILE CB 1 1 4 3108 1 1 31 ILE CD1 C 2.099 11.897 6.638 1.00 . A A . 31 ILE CD1 1 1 4 3109 1 1 31 ILE CG1 C 1.049 10.863 6.764 1.00 . A A . 31 ILE CG1 1 1 4 3110 1 1 31 ILE CG2 C -0.113 8.996 5.728 1.00 . A A . 31 ILE CG2 1 1 4 3111 1 1 31 ILE H H 1.837 11.699 3.475 1.00 . A A . 31 ILE H 1 1 4 3112 1 1 31 ILE HA H 2.575 9.462 5.194 1.00 . A A . 31 ILE HA 1 1 4 3113 1 1 31 ILE HB H -0.036 10.949 4.912 1.00 . A A . 31 ILE HB 1 1 4 3114 1 1 31 ILE HD11 H 1.681 12.798 6.213 1.00 . A A . 31 ILE HD11 1 1 4 3115 1 1 31 ILE HD12 H 2.839 11.491 5.975 1.00 . A A . 31 ILE HD12 1 1 4 3116 1 1 31 ILE HD13 H 2.538 12.105 7.603 1.00 . A A . 31 ILE HD13 1 1 4 3117 1 1 31 ILE HG12 H 0.214 11.313 7.247 1.00 . A A . 31 ILE HG12 1 1 4 3118 1 1 31 ILE HG13 H 1.438 10.059 7.379 1.00 . A A . 31 ILE HG13 1 1 4 3119 1 1 31 ILE HG21 H -0.817 9.144 6.535 1.00 . A A . 31 ILE HG21 1 1 4 3120 1 1 31 ILE HG22 H 0.641 8.279 6.015 1.00 . A A . 31 ILE HG22 1 1 4 3121 1 1 31 ILE HG23 H -0.627 8.654 4.843 1.00 . A A . 31 ILE HG23 1 1 4 3122 1 1 31 ILE N N 2.423 11.054 3.898 1.00 . A A . 31 ILE N 1 1 4 3123 1 1 31 ILE O O 0.708 9.260 2.552 1.00 . A A . 31 ILE O 1 1 4 3124 1 1 32 TYR C C 1.222 5.322 3.245 1.00 . A A . 32 TYR C 1 1 4 3125 1 1 32 TYR CA C 1.544 6.682 2.651 1.00 . A A . 32 TYR CA 1 1 4 3126 1 1 32 TYR CB C 2.687 6.560 1.633 1.00 . A A . 32 TYR CB 1 1 4 3127 1 1 32 TYR CD1 C 4.115 4.583 2.235 1.00 . A A . 32 TYR CD1 1 1 4 3128 1 1 32 TYR CD2 C 4.985 6.754 2.667 1.00 . A A . 32 TYR CD2 1 1 4 3129 1 1 32 TYR CE1 C 5.259 4.016 2.744 1.00 . A A . 32 TYR CE1 1 1 4 3130 1 1 32 TYR CE2 C 6.138 6.191 3.177 1.00 . A A . 32 TYR CE2 1 1 4 3131 1 1 32 TYR CG C 3.954 5.957 2.190 1.00 . A A . 32 TYR CG 1 1 4 3132 1 1 32 TYR CZ C 6.270 4.821 3.214 1.00 . A A . 32 TYR CZ 1 1 4 3133 1 1 32 TYR H H 2.399 7.461 4.464 1.00 . A A . 32 TYR H 1 1 4 3134 1 1 32 TYR HA H 0.671 7.028 2.149 1.00 . A A . 32 TYR HA 1 1 4 3135 1 1 32 TYR HB2 H 2.360 5.939 0.812 1.00 . A A . 32 TYR HB2 1 1 4 3136 1 1 32 TYR HB3 H 2.926 7.543 1.254 1.00 . A A . 32 TYR HB3 1 1 4 3137 1 1 32 TYR HD1 H 3.321 3.950 1.864 1.00 . A A . 32 TYR HD1 1 1 4 3138 1 1 32 TYR HD2 H 4.878 7.828 2.639 1.00 . A A . 32 TYR HD2 1 1 4 3139 1 1 32 TYR HE1 H 5.351 2.939 2.777 1.00 . A A . 32 TYR HE1 1 1 4 3140 1 1 32 TYR HE2 H 6.930 6.827 3.545 1.00 . A A . 32 TYR HE2 1 1 4 3141 1 1 32 TYR HH H 7.703 4.765 4.492 1.00 . A A . 32 TYR HH 1 1 4 3142 1 1 32 TYR N N 1.860 7.688 3.656 1.00 . A A . 32 TYR N 1 1 4 3143 1 1 32 TYR O O 1.283 5.136 4.435 1.00 . A A . 32 TYR O 1 1 4 3144 1 1 32 TYR OH O 7.416 4.259 3.726 1.00 . A A . 32 TYR OH 1 1 4 3145 1 1 33 TYR C C 1.451 2.039 2.097 1.00 . A A . 33 TYR C 1 1 4 3146 1 1 33 TYR CA C 0.521 3.022 2.794 1.00 . A A . 33 TYR CA 1 1 4 3147 1 1 33 TYR CB C -0.942 2.816 2.397 1.00 . A A . 33 TYR CB 1 1 4 3148 1 1 33 TYR CD1 C -1.003 0.598 3.650 1.00 . A A . 33 TYR CD1 1 1 4 3149 1 1 33 TYR CD2 C -2.926 1.280 2.425 1.00 . A A . 33 TYR CD2 1 1 4 3150 1 1 33 TYR CE1 C -1.665 -0.553 4.038 1.00 . A A . 33 TYR CE1 1 1 4 3151 1 1 33 TYR CE2 C -3.590 0.136 2.810 1.00 . A A . 33 TYR CE2 1 1 4 3152 1 1 33 TYR CG C -1.622 1.534 2.835 1.00 . A A . 33 TYR CG 1 1 4 3153 1 1 33 TYR CZ C -2.958 -0.777 3.616 1.00 . A A . 33 TYR CZ 1 1 4 3154 1 1 33 TYR H H 0.904 4.584 1.426 1.00 . A A . 33 TYR H 1 1 4 3155 1 1 33 TYR HA H 0.614 2.930 3.863 1.00 . A A . 33 TYR HA 1 1 4 3156 1 1 33 TYR HB2 H -1.500 3.617 2.827 1.00 . A A . 33 TYR HB2 1 1 4 3157 1 1 33 TYR HB3 H -1.017 2.879 1.319 1.00 . A A . 33 TYR HB3 1 1 4 3158 1 1 33 TYR HD1 H 0.009 0.775 3.980 1.00 . A A . 33 TYR HD1 1 1 4 3159 1 1 33 TYR HD2 H -3.422 1.998 1.789 1.00 . A A . 33 TYR HD2 1 1 4 3160 1 1 33 TYR HE1 H -1.167 -1.271 4.672 1.00 . A A . 33 TYR HE1 1 1 4 3161 1 1 33 TYR HE2 H -4.604 -0.037 2.480 1.00 . A A . 33 TYR HE2 1 1 4 3162 1 1 33 TYR HH H -4.264 -2.161 3.317 1.00 . A A . 33 TYR HH 1 1 4 3163 1 1 33 TYR N N 0.896 4.372 2.385 1.00 . A A . 33 TYR N 1 1 4 3164 1 1 33 TYR O O 1.631 2.106 0.888 1.00 . A A . 33 TYR O 1 1 4 3165 1 1 33 TYR OH O -3.619 -1.922 3.995 1.00 . A A . 33 TYR OH 1 1 4 3166 1 1 34 TYR C C 2.758 -1.202 2.711 1.00 . A A . 34 TYR C 1 1 4 3167 1 1 34 TYR CA C 3.017 0.204 2.256 1.00 . A A . 34 TYR CA 1 1 4 3168 1 1 34 TYR CB C 4.474 0.650 2.477 1.00 . A A . 34 TYR CB 1 1 4 3169 1 1 34 TYR CD1 C 4.186 1.825 4.722 1.00 . A A . 34 TYR CD1 1 1 4 3170 1 1 34 TYR CD2 C 6.071 0.408 4.421 1.00 . A A . 34 TYR CD2 1 1 4 3171 1 1 34 TYR CE1 C 4.613 2.132 5.999 1.00 . A A . 34 TYR CE1 1 1 4 3172 1 1 34 TYR CE2 C 6.500 0.705 5.699 1.00 . A A . 34 TYR CE2 1 1 4 3173 1 1 34 TYR CG C 4.904 0.954 3.909 1.00 . A A . 34 TYR CG 1 1 4 3174 1 1 34 TYR CZ C 5.768 1.567 6.483 1.00 . A A . 34 TYR CZ 1 1 4 3175 1 1 34 TYR H H 1.860 1.103 3.820 1.00 . A A . 34 TYR H 1 1 4 3176 1 1 34 TYR HA H 2.838 0.201 1.204 1.00 . A A . 34 TYR HA 1 1 4 3177 1 1 34 TYR HB2 H 5.127 -0.121 2.097 1.00 . A A . 34 TYR HB2 1 1 4 3178 1 1 34 TYR HB3 H 4.639 1.545 1.894 1.00 . A A . 34 TYR HB3 1 1 4 3179 1 1 34 TYR HD1 H 3.274 2.262 4.342 1.00 . A A . 34 TYR HD1 1 1 4 3180 1 1 34 TYR HD2 H 6.645 -0.269 3.805 1.00 . A A . 34 TYR HD2 1 1 4 3181 1 1 34 TYR HE1 H 4.038 2.810 6.611 1.00 . A A . 34 TYR HE1 1 1 4 3182 1 1 34 TYR HE2 H 7.409 0.261 6.078 1.00 . A A . 34 TYR HE2 1 1 4 3183 1 1 34 TYR HH H 5.477 1.750 8.378 1.00 . A A . 34 TYR HH 1 1 4 3184 1 1 34 TYR N N 2.055 1.138 2.842 1.00 . A A . 34 TYR N 1 1 4 3185 1 1 34 TYR O O 2.262 -1.385 3.799 1.00 . A A . 34 TYR O 1 1 4 3186 1 1 34 TYR OH O 6.203 1.869 7.755 1.00 . A A . 34 TYR OH 1 1 4 3187 1 1 35 HIS C C 3.873 -4.473 2.027 1.00 . A A . 35 HIS C 1 1 4 3188 1 1 35 HIS CA C 2.629 -3.571 2.060 1.00 . A A . 35 HIS CA 1 1 4 3189 1 1 35 HIS CB C 1.634 -4.067 1.010 1.00 . A A . 35 HIS CB 1 1 4 3190 1 1 35 HIS CD2 C 0.207 -2.068 0.161 1.00 . A A . 35 HIS CD2 1 1 4 3191 1 1 35 HIS CE1 C -1.701 -2.629 1.076 1.00 . A A . 35 HIS CE1 1 1 4 3192 1 1 35 HIS CG C 0.409 -3.217 0.851 1.00 . A A . 35 HIS CG 1 1 4 3193 1 1 35 HIS H H 3.415 -1.960 0.950 1.00 . A A . 35 HIS H 1 1 4 3194 1 1 35 HIS HA H 2.174 -3.622 3.059 1.00 . A A . 35 HIS HA 1 1 4 3195 1 1 35 HIS HB2 H 2.124 -4.128 0.046 1.00 . A A . 35 HIS HB2 1 1 4 3196 1 1 35 HIS HB3 H 1.319 -5.049 1.295 1.00 . A A . 35 HIS HB3 1 1 4 3197 1 1 35 HIS HD1 H -0.987 -4.323 1.977 1.00 . A A . 35 HIS HD1 1 1 4 3198 1 1 35 HIS HD2 H 0.947 -1.525 -0.410 1.00 . A A . 35 HIS HD2 1 1 4 3199 1 1 35 HIS HE1 H -2.739 -2.627 1.373 1.00 . A A . 35 HIS HE1 1 1 4 3200 1 1 35 HIS HE2 H -1.596 -1.070 -0.248 1.00 . A A . 35 HIS HE2 1 1 4 3201 1 1 35 HIS N N 2.979 -2.180 1.808 1.00 . A A . 35 HIS N 1 1 4 3202 1 1 35 HIS ND1 N -0.805 -3.537 1.414 1.00 . A A . 35 HIS ND1 1 1 4 3203 1 1 35 HIS NE2 N -1.114 -1.725 0.317 1.00 . A A . 35 HIS NE2 1 1 4 3204 1 1 35 HIS O O 4.705 -4.364 1.132 1.00 . A A . 35 HIS O 1 1 4 3205 1 1 36 VAL C C 5.239 -7.406 2.315 1.00 . A A . 36 VAL C 1 1 4 3206 1 1 36 VAL CA C 5.148 -6.206 3.234 1.00 . A A . 36 VAL CA 1 1 4 3207 1 1 36 VAL CB C 5.160 -6.712 4.686 1.00 . A A . 36 VAL CB 1 1 4 3208 1 1 36 VAL CG1 C 6.104 -5.890 5.541 1.00 . A A . 36 VAL CG1 1 1 4 3209 1 1 36 VAL CG2 C 3.776 -6.637 5.240 1.00 . A A . 36 VAL CG2 1 1 4 3210 1 1 36 VAL H H 3.203 -5.460 3.628 1.00 . A A . 36 VAL H 1 1 4 3211 1 1 36 VAL HA H 6.015 -5.601 3.100 1.00 . A A . 36 VAL HA 1 1 4 3212 1 1 36 VAL HB H 5.468 -7.746 4.715 1.00 . A A . 36 VAL HB 1 1 4 3213 1 1 36 VAL HG11 H 7.100 -5.942 5.129 1.00 . A A . 36 VAL HG11 1 1 4 3214 1 1 36 VAL HG12 H 6.108 -6.284 6.547 1.00 . A A . 36 VAL HG12 1 1 4 3215 1 1 36 VAL HG13 H 5.772 -4.863 5.557 1.00 . A A . 36 VAL HG13 1 1 4 3216 1 1 36 VAL HG21 H 3.675 -7.340 6.054 1.00 . A A . 36 VAL HG21 1 1 4 3217 1 1 36 VAL HG22 H 3.059 -6.874 4.457 1.00 . A A . 36 VAL HG22 1 1 4 3218 1 1 36 VAL HG23 H 3.590 -5.638 5.604 1.00 . A A . 36 VAL HG23 1 1 4 3219 1 1 36 VAL N N 3.960 -5.372 3.008 1.00 . A A . 36 VAL N 1 1 4 3220 1 1 36 VAL O O 6.308 -7.673 1.781 1.00 . A A . 36 VAL O 1 1 4 3221 1 1 37 ILE C C 4.631 -9.004 -0.134 1.00 . A A . 37 ILE C 1 1 4 3222 1 1 37 ILE CA C 4.156 -9.310 1.276 1.00 . A A . 37 ILE CA 1 1 4 3223 1 1 37 ILE CB C 2.761 -9.937 1.164 1.00 . A A . 37 ILE CB 1 1 4 3224 1 1 37 ILE CD1 C 2.226 -9.496 3.656 1.00 . A A . 37 ILE CD1 1 1 4 3225 1 1 37 ILE CG1 C 2.240 -10.468 2.494 1.00 . A A . 37 ILE CG1 1 1 4 3226 1 1 37 ILE CG2 C 2.769 -11.072 0.149 1.00 . A A . 37 ILE CG2 1 1 4 3227 1 1 37 ILE H H 3.279 -7.829 2.512 1.00 . A A . 37 ILE H 1 1 4 3228 1 1 37 ILE HA H 4.818 -10.021 1.745 1.00 . A A . 37 ILE HA 1 1 4 3229 1 1 37 ILE HB H 2.084 -9.179 0.801 1.00 . A A . 37 ILE HB 1 1 4 3230 1 1 37 ILE HD11 H 1.924 -8.521 3.305 1.00 . A A . 37 ILE HD11 1 1 4 3231 1 1 37 ILE HD12 H 3.207 -9.432 4.112 1.00 . A A . 37 ILE HD12 1 1 4 3232 1 1 37 ILE HD13 H 1.516 -9.840 4.394 1.00 . A A . 37 ILE HD13 1 1 4 3233 1 1 37 ILE HG12 H 1.229 -10.750 2.323 1.00 . A A . 37 ILE HG12 1 1 4 3234 1 1 37 ILE HG13 H 2.816 -11.334 2.783 1.00 . A A . 37 ILE HG13 1 1 4 3235 1 1 37 ILE HG21 H 3.475 -11.829 0.464 1.00 . A A . 37 ILE HG21 1 1 4 3236 1 1 37 ILE HG22 H 3.059 -10.688 -0.818 1.00 . A A . 37 ILE HG22 1 1 4 3237 1 1 37 ILE HG23 H 1.782 -11.504 0.087 1.00 . A A . 37 ILE HG23 1 1 4 3238 1 1 37 ILE N N 4.129 -8.099 2.085 1.00 . A A . 37 ILE N 1 1 4 3239 1 1 37 ILE O O 5.617 -9.555 -0.619 1.00 . A A . 37 ILE O 1 1 4 3240 1 1 38 THR C C 5.387 -6.733 -2.213 1.00 . A A . 38 THR C 1 1 4 3241 1 1 38 THR CA C 4.218 -7.705 -2.138 1.00 . A A . 38 THR CA 1 1 4 3242 1 1 38 THR CB C 2.998 -7.073 -2.814 1.00 . A A . 38 THR CB 1 1 4 3243 1 1 38 THR CG2 C 2.065 -8.139 -3.359 1.00 . A A . 38 THR CG2 1 1 4 3244 1 1 38 THR H H 3.112 -7.738 -0.321 1.00 . A A . 38 THR H 1 1 4 3245 1 1 38 THR HA H 4.477 -8.595 -2.684 1.00 . A A . 38 THR HA 1 1 4 3246 1 1 38 THR HB H 3.345 -6.462 -3.638 1.00 . A A . 38 THR HB 1 1 4 3247 1 1 38 THR HG1 H 1.807 -5.558 -2.366 1.00 . A A . 38 THR HG1 1 1 4 3248 1 1 38 THR HG21 H 1.789 -8.815 -2.562 1.00 . A A . 38 THR HG21 1 1 4 3249 1 1 38 THR HG22 H 2.564 -8.690 -4.142 1.00 . A A . 38 THR HG22 1 1 4 3250 1 1 38 THR HG23 H 1.175 -7.673 -3.760 1.00 . A A . 38 THR HG23 1 1 4 3251 1 1 38 THR N N 3.910 -8.105 -0.770 1.00 . A A . 38 THR N 1 1 4 3252 1 1 38 THR O O 5.972 -6.527 -3.277 1.00 . A A . 38 THR O 1 1 4 3253 1 1 38 THR OG1 O 2.303 -6.227 -1.880 1.00 . A A . 38 THR OG1 1 1 4 3254 1 1 39 ARG C C 6.543 -3.921 -1.695 1.00 . A A . 39 ARG C 1 1 4 3255 1 1 39 ARG CA C 6.799 -5.201 -0.919 1.00 . A A . 39 ARG CA 1 1 4 3256 1 1 39 ARG CB C 8.118 -5.835 -1.374 1.00 . A A . 39 ARG CB 1 1 4 3257 1 1 39 ARG CD C 9.223 -6.578 0.730 1.00 . A A . 39 ARG CD 1 1 4 3258 1 1 39 ARG CG C 8.545 -7.026 -0.548 1.00 . A A . 39 ARG CG 1 1 4 3259 1 1 39 ARG CZ C 11.689 -6.473 0.768 1.00 . A A . 39 ARG CZ 1 1 4 3260 1 1 39 ARG H H 5.106 -6.292 -0.310 1.00 . A A . 39 ARG H 1 1 4 3261 1 1 39 ARG HA H 6.874 -4.959 0.131 1.00 . A A . 39 ARG HA 1 1 4 3262 1 1 39 ARG HB2 H 8.023 -6.150 -2.400 1.00 . A A . 39 ARG HB2 1 1 4 3263 1 1 39 ARG HB3 H 8.895 -5.090 -1.302 1.00 . A A . 39 ARG HB3 1 1 4 3264 1 1 39 ARG HD2 H 8.576 -5.873 1.224 1.00 . A A . 39 ARG HD2 1 1 4 3265 1 1 39 ARG HD3 H 9.379 -7.439 1.365 1.00 . A A . 39 ARG HD3 1 1 4 3266 1 1 39 ARG HE H 10.489 -5.025 0.095 1.00 . A A . 39 ARG HE 1 1 4 3267 1 1 39 ARG HG2 H 7.672 -7.606 -0.298 1.00 . A A . 39 ARG HG2 1 1 4 3268 1 1 39 ARG HG3 H 9.233 -7.627 -1.122 1.00 . A A . 39 ARG HG3 1 1 4 3269 1 1 39 ARG HH11 H 10.924 -8.265 1.341 1.00 . A A . 39 ARG HH11 1 1 4 3270 1 1 39 ARG HH12 H 12.656 -8.123 1.443 1.00 . A A . 39 ARG HH12 1 1 4 3271 1 1 39 ARG HH21 H 12.774 -4.845 0.217 1.00 . A A . 39 ARG HH21 1 1 4 3272 1 1 39 ARG HH22 H 13.694 -6.199 0.804 1.00 . A A . 39 ARG HH22 1 1 4 3273 1 1 39 ARG N N 5.678 -6.124 -1.074 1.00 . A A . 39 ARG N 1 1 4 3274 1 1 39 ARG NE N 10.510 -5.929 0.474 1.00 . A A . 39 ARG NE 1 1 4 3275 1 1 39 ARG NH1 N 11.760 -7.719 1.219 1.00 . A A . 39 ARG NH1 1 1 4 3276 1 1 39 ARG NH2 N 12.809 -5.784 0.581 1.00 . A A . 39 ARG NH2 1 1 4 3277 1 1 39 ARG O O 7.400 -3.469 -2.452 1.00 . A A . 39 ARG O 1 1 4 3278 1 1 40 GLN C C 4.744 -0.991 -1.277 1.00 . A A . 40 GLN C 1 1 4 3279 1 1 40 GLN CA C 4.988 -2.144 -2.225 1.00 . A A . 40 GLN CA 1 1 4 3280 1 1 40 GLN CB C 3.700 -2.395 -2.972 1.00 . A A . 40 GLN CB 1 1 4 3281 1 1 40 GLN CD C 2.428 -3.795 -4.605 1.00 . A A . 40 GLN CD 1 1 4 3282 1 1 40 GLN CG C 3.675 -3.674 -3.757 1.00 . A A . 40 GLN CG 1 1 4 3283 1 1 40 GLN H H 4.741 -3.695 -0.832 1.00 . A A . 40 GLN H 1 1 4 3284 1 1 40 GLN HA H 5.770 -1.888 -2.922 1.00 . A A . 40 GLN HA 1 1 4 3285 1 1 40 GLN HB2 H 2.916 -2.438 -2.256 1.00 . A A . 40 GLN HB2 1 1 4 3286 1 1 40 GLN HB3 H 3.524 -1.578 -3.650 1.00 . A A . 40 GLN HB3 1 1 4 3287 1 1 40 GLN HE21 H 2.520 -5.770 -4.513 1.00 . A A . 40 GLN HE21 1 1 4 3288 1 1 40 GLN HE22 H 1.194 -5.115 -5.394 1.00 . A A . 40 GLN HE22 1 1 4 3289 1 1 40 GLN HG2 H 4.530 -3.698 -4.384 1.00 . A A . 40 GLN HG2 1 1 4 3290 1 1 40 GLN HG3 H 3.706 -4.506 -3.070 1.00 . A A . 40 GLN HG3 1 1 4 3291 1 1 40 GLN N N 5.368 -3.329 -1.496 1.00 . A A . 40 GLN N 1 1 4 3292 1 1 40 GLN NE2 N 2.008 -5.016 -4.867 1.00 . A A . 40 GLN NE2 1 1 4 3293 1 1 40 GLN O O 4.488 -1.199 -0.096 1.00 . A A . 40 GLN O 1 1 4 3294 1 1 40 GLN OE1 O 1.855 -2.798 -5.031 1.00 . A A . 40 GLN OE1 1 1 4 3295 1 1 41 THR C C 3.595 2.319 -1.966 1.00 . A A . 41 THR C 1 1 4 3296 1 1 41 THR CA C 4.426 1.396 -1.071 1.00 . A A . 41 THR CA 1 1 4 3297 1 1 41 THR CB C 5.650 2.183 -0.565 1.00 . A A . 41 THR CB 1 1 4 3298 1 1 41 THR CG2 C 6.701 1.276 0.053 1.00 . A A . 41 THR CG2 1 1 4 3299 1 1 41 THR H H 5.119 0.306 -2.704 1.00 . A A . 41 THR H 1 1 4 3300 1 1 41 THR HA H 3.833 1.091 -0.220 1.00 . A A . 41 THR HA 1 1 4 3301 1 1 41 THR HB H 5.299 2.859 0.188 1.00 . A A . 41 THR HB 1 1 4 3302 1 1 41 THR HG1 H 5.643 2.996 -2.370 1.00 . A A . 41 THR HG1 1 1 4 3303 1 1 41 THR HG21 H 6.274 0.741 0.884 1.00 . A A . 41 THR HG21 1 1 4 3304 1 1 41 THR HG22 H 7.531 1.874 0.399 1.00 . A A . 41 THR HG22 1 1 4 3305 1 1 41 THR HG23 H 7.050 0.572 -0.689 1.00 . A A . 41 THR HG23 1 1 4 3306 1 1 41 THR N N 4.803 0.211 -1.803 1.00 . A A . 41 THR N 1 1 4 3307 1 1 41 THR O O 4.005 2.643 -3.079 1.00 . A A . 41 THR O 1 1 4 3308 1 1 41 THR OG1 O 6.260 2.920 -1.634 1.00 . A A . 41 THR OG1 1 1 4 3309 1 1 42 GLN C C 0.942 4.676 -1.328 1.00 . A A . 42 GLN C 1 1 4 3310 1 1 42 GLN CA C 1.577 3.641 -2.244 1.00 . A A . 42 GLN CA 1 1 4 3311 1 1 42 GLN CB C 0.484 2.865 -2.987 1.00 . A A . 42 GLN CB 1 1 4 3312 1 1 42 GLN CD C -0.710 1.132 -1.517 1.00 . A A . 42 GLN CD 1 1 4 3313 1 1 42 GLN CG C 0.335 1.399 -2.589 1.00 . A A . 42 GLN CG 1 1 4 3314 1 1 42 GLN H H 2.144 2.429 -0.599 1.00 . A A . 42 GLN H 1 1 4 3315 1 1 42 GLN HA H 2.194 4.152 -2.966 1.00 . A A . 42 GLN HA 1 1 4 3316 1 1 42 GLN HB2 H -0.462 3.354 -2.810 1.00 . A A . 42 GLN HB2 1 1 4 3317 1 1 42 GLN HB3 H 0.699 2.904 -4.046 1.00 . A A . 42 GLN HB3 1 1 4 3318 1 1 42 GLN HE21 H -0.086 2.651 -0.366 1.00 . A A . 42 GLN HE21 1 1 4 3319 1 1 42 GLN HE22 H -1.448 1.750 0.198 1.00 . A A . 42 GLN HE22 1 1 4 3320 1 1 42 GLN HG2 H 0.058 0.840 -3.461 1.00 . A A . 42 GLN HG2 1 1 4 3321 1 1 42 GLN HG3 H 1.290 1.042 -2.230 1.00 . A A . 42 GLN HG3 1 1 4 3322 1 1 42 GLN N N 2.435 2.736 -1.490 1.00 . A A . 42 GLN N 1 1 4 3323 1 1 42 GLN NE2 N -0.748 1.917 -0.456 1.00 . A A . 42 GLN NE2 1 1 4 3324 1 1 42 GLN O O 0.381 4.336 -0.297 1.00 . A A . 42 GLN O 1 1 4 3325 1 1 42 GLN OE1 O -1.434 0.143 -1.601 1.00 . A A . 42 GLN OE1 1 1 4 3326 1 1 43 TRP C C -0.984 7.301 -1.374 1.00 . A A . 43 TRP C 1 1 4 3327 1 1 43 TRP CA C 0.433 6.992 -0.896 1.00 . A A . 43 TRP CA 1 1 4 3328 1 1 43 TRP CB C 1.291 8.265 -0.911 1.00 . A A . 43 TRP CB 1 1 4 3329 1 1 43 TRP CD1 C 1.030 9.523 -3.133 1.00 . A A . 43 TRP CD1 1 1 4 3330 1 1 43 TRP CD2 C 2.938 8.367 -2.951 1.00 . A A . 43 TRP CD2 1 1 4 3331 1 1 43 TRP CE2 C 2.918 9.000 -4.206 1.00 . A A . 43 TRP CE2 1 1 4 3332 1 1 43 TRP CE3 C 4.044 7.582 -2.610 1.00 . A A . 43 TRP CE3 1 1 4 3333 1 1 43 TRP CG C 1.718 8.706 -2.283 1.00 . A A . 43 TRP CG 1 1 4 3334 1 1 43 TRP CH2 C 5.032 8.102 -4.760 1.00 . A A . 43 TRP CH2 1 1 4 3335 1 1 43 TRP CZ2 C 3.961 8.874 -5.122 1.00 . A A . 43 TRP CZ2 1 1 4 3336 1 1 43 TRP CZ3 C 5.081 7.459 -3.515 1.00 . A A . 43 TRP CZ3 1 1 4 3337 1 1 43 TRP H H 1.553 6.177 -2.500 1.00 . A A . 43 TRP H 1 1 4 3338 1 1 43 TRP HA H 0.376 6.630 0.120 1.00 . A A . 43 TRP HA 1 1 4 3339 1 1 43 TRP HB2 H 0.728 9.070 -0.467 1.00 . A A . 43 TRP HB2 1 1 4 3340 1 1 43 TRP HB3 H 2.183 8.095 -0.325 1.00 . A A . 43 TRP HB3 1 1 4 3341 1 1 43 TRP HD1 H 0.063 9.955 -2.914 1.00 . A A . 43 TRP HD1 1 1 4 3342 1 1 43 TRP HE1 H 1.446 10.235 -5.065 1.00 . A A . 43 TRP HE1 1 1 4 3343 1 1 43 TRP HE3 H 4.095 7.079 -1.654 1.00 . A A . 43 TRP HE3 1 1 4 3344 1 1 43 TRP HH2 H 5.864 7.975 -5.437 1.00 . A A . 43 TRP HH2 1 1 4 3345 1 1 43 TRP HZ2 H 3.938 9.364 -6.086 1.00 . A A . 43 TRP HZ2 1 1 4 3346 1 1 43 TRP HZ3 H 5.942 6.858 -3.267 1.00 . A A . 43 TRP HZ3 1 1 4 3347 1 1 43 TRP N N 1.047 5.944 -1.694 1.00 . A A . 43 TRP N 1 1 4 3348 1 1 43 TRP NE1 N 1.739 9.695 -4.295 1.00 . A A . 43 TRP NE1 1 1 4 3349 1 1 43 TRP O O -1.894 7.465 -0.564 1.00 . A A . 43 TRP O 1 1 4 3350 1 1 44 ASP C C -3.167 6.607 -3.995 1.00 . A A . 44 ASP C 1 1 4 3351 1 1 44 ASP CA C -2.471 7.741 -3.234 1.00 . A A . 44 ASP CA 1 1 4 3352 1 1 44 ASP CB C -2.306 8.952 -4.159 1.00 . A A . 44 ASP CB 1 1 4 3353 1 1 44 ASP CG C -3.592 9.350 -4.850 1.00 . A A . 44 ASP CG 1 1 4 3354 1 1 44 ASP H H -0.428 7.176 -3.289 1.00 . A A . 44 ASP H 1 1 4 3355 1 1 44 ASP HA H -3.100 8.032 -2.407 1.00 . A A . 44 ASP HA 1 1 4 3356 1 1 44 ASP HB2 H -1.959 9.793 -3.581 1.00 . A A . 44 ASP HB2 1 1 4 3357 1 1 44 ASP HB3 H -1.571 8.716 -4.916 1.00 . A A . 44 ASP HB3 1 1 4 3358 1 1 44 ASP N N -1.169 7.373 -2.685 1.00 . A A . 44 ASP N 1 1 4 3359 1 1 44 ASP O O -4.347 6.353 -3.760 1.00 . A A . 44 ASP O 1 1 4 3360 1 1 44 ASP OD1 O -4.386 10.096 -4.241 1.00 . A A . 44 ASP OD1 1 1 4 3361 1 1 44 ASP OD2 O -3.803 8.943 -6.015 1.00 . A A . 44 ASP OD2 1 1 4 3362 1 1 45 PRO C C -2.721 3.443 -5.444 1.00 . A A . 45 PRO C 1 1 4 3363 1 1 45 PRO CA C -3.089 4.898 -5.763 1.00 . A A . 45 PRO CA 1 1 4 3364 1 1 45 PRO CB C -2.495 5.294 -7.118 1.00 . A A . 45 PRO CB 1 1 4 3365 1 1 45 PRO CD C -1.068 6.057 -5.298 1.00 . A A . 45 PRO CD 1 1 4 3366 1 1 45 PRO CG C -1.148 5.900 -6.802 1.00 . A A . 45 PRO CG 1 1 4 3367 1 1 45 PRO HA H -4.161 5.007 -5.798 1.00 . A A . 45 PRO HA 1 1 4 3368 1 1 45 PRO HB2 H -2.396 4.417 -7.736 1.00 . A A . 45 PRO HB2 1 1 4 3369 1 1 45 PRO HB3 H -3.144 6.009 -7.601 1.00 . A A . 45 PRO HB3 1 1 4 3370 1 1 45 PRO HD2 H -0.447 5.286 -4.869 1.00 . A A . 45 PRO HD2 1 1 4 3371 1 1 45 PRO HD3 H -0.701 7.039 -5.036 1.00 . A A . 45 PRO HD3 1 1 4 3372 1 1 45 PRO HG2 H -0.365 5.244 -7.148 1.00 . A A . 45 PRO HG2 1 1 4 3373 1 1 45 PRO HG3 H -1.062 6.864 -7.283 1.00 . A A . 45 PRO HG3 1 1 4 3374 1 1 45 PRO N N -2.468 5.892 -4.905 1.00 . A A . 45 PRO N 1 1 4 3375 1 1 45 PRO O O -1.675 2.956 -5.876 1.00 . A A . 45 PRO O 1 1 4 3376 1 1 46 PRO C C -4.102 0.620 -5.784 1.00 . A A . 46 PRO C 1 1 4 3377 1 1 46 PRO CA C -3.441 1.279 -4.575 1.00 . A A . 46 PRO CA 1 1 4 3378 1 1 46 PRO CB C -4.188 0.964 -3.283 1.00 . A A . 46 PRO CB 1 1 4 3379 1 1 46 PRO CD C -4.673 3.243 -3.866 1.00 . A A . 46 PRO CD 1 1 4 3380 1 1 46 PRO CG C -5.249 2.004 -3.213 1.00 . A A . 46 PRO CG 1 1 4 3381 1 1 46 PRO HA H -2.411 0.959 -4.502 1.00 . A A . 46 PRO HA 1 1 4 3382 1 1 46 PRO HB2 H -4.609 -0.031 -3.335 1.00 . A A . 46 PRO HB2 1 1 4 3383 1 1 46 PRO HB3 H -3.510 1.033 -2.444 1.00 . A A . 46 PRO HB3 1 1 4 3384 1 1 46 PRO HD2 H -5.418 3.718 -4.492 1.00 . A A . 46 PRO HD2 1 1 4 3385 1 1 46 PRO HD3 H -4.318 3.933 -3.116 1.00 . A A . 46 PRO HD3 1 1 4 3386 1 1 46 PRO HG2 H -6.119 1.657 -3.752 1.00 . A A . 46 PRO HG2 1 1 4 3387 1 1 46 PRO HG3 H -5.500 2.202 -2.182 1.00 . A A . 46 PRO HG3 1 1 4 3388 1 1 46 PRO N N -3.555 2.724 -4.679 1.00 . A A . 46 PRO N 1 1 4 3389 1 1 46 PRO O O -5.193 1.019 -6.190 1.00 . A A . 46 PRO O 1 1 4 3390 1 1 47 THR C C -4.341 -2.440 -7.312 1.00 . A A . 47 THR C 1 1 4 3391 1 1 47 THR CA C -3.991 -0.992 -7.570 1.00 . A A . 47 THR CA 1 1 4 3392 1 1 47 THR CB C -2.999 -0.869 -8.735 1.00 . A A . 47 THR CB 1 1 4 3393 1 1 47 THR CG2 C -1.721 -1.586 -8.364 1.00 . A A . 47 THR CG2 1 1 4 3394 1 1 47 THR H H -2.615 -0.693 -5.989 1.00 . A A . 47 THR H 1 1 4 3395 1 1 47 THR HA H -4.901 -0.478 -7.812 1.00 . A A . 47 THR HA 1 1 4 3396 1 1 47 THR HB H -2.772 0.177 -8.888 1.00 . A A . 47 THR HB 1 1 4 3397 1 1 47 THR HG1 H -3.823 -2.326 -9.788 1.00 . A A . 47 THR HG1 1 1 4 3398 1 1 47 THR HG21 H -1.955 -2.340 -7.618 1.00 . A A . 47 THR HG21 1 1 4 3399 1 1 47 THR HG22 H -1.012 -0.880 -7.957 1.00 . A A . 47 THR HG22 1 1 4 3400 1 1 47 THR HG23 H -1.302 -2.060 -9.238 1.00 . A A . 47 THR HG23 1 1 4 3401 1 1 47 THR N N -3.460 -0.374 -6.364 1.00 . A A . 47 THR N 1 1 4 3402 1 1 47 THR O O -4.137 -3.333 -8.135 1.00 . A A . 47 THR O 1 1 4 3403 1 1 47 THR OG1 O -3.544 -1.411 -9.944 1.00 . A A . 47 THR OG1 1 1 4 3404 1 1 48 TRP C C -6.325 -4.553 -6.646 1.00 . A A . 48 TRP C 1 1 4 3405 1 1 48 TRP CA C -5.378 -3.882 -5.662 1.00 . A A . 48 TRP CA 1 1 4 3406 1 1 48 TRP CB C -6.039 -3.585 -4.327 1.00 . A A . 48 TRP CB 1 1 4 3407 1 1 48 TRP CD1 C -8.508 -4.073 -4.045 1.00 . A A . 48 TRP CD1 1 1 4 3408 1 1 48 TRP CD2 C -8.061 -1.993 -4.728 1.00 . A A . 48 TRP CD2 1 1 4 3409 1 1 48 TRP CE2 C -9.448 -2.133 -4.600 1.00 . A A . 48 TRP CE2 1 1 4 3410 1 1 48 TRP CE3 C -7.540 -0.768 -5.146 1.00 . A A . 48 TRP CE3 1 1 4 3411 1 1 48 TRP CG C -7.483 -3.252 -4.370 1.00 . A A . 48 TRP CG 1 1 4 3412 1 1 48 TRP CH2 C -9.796 0.099 -5.279 1.00 . A A . 48 TRP CH2 1 1 4 3413 1 1 48 TRP CZ2 C -10.330 -1.091 -4.873 1.00 . A A . 48 TRP CZ2 1 1 4 3414 1 1 48 TRP CZ3 C -8.414 0.267 -5.417 1.00 . A A . 48 TRP CZ3 1 1 4 3415 1 1 48 TRP H H -4.964 -1.847 -5.566 1.00 . A A . 48 TRP H 1 1 4 3416 1 1 48 TRP HA H -4.547 -4.522 -5.505 1.00 . A A . 48 TRP HA 1 1 4 3417 1 1 48 TRP HB2 H -5.908 -4.413 -3.677 1.00 . A A . 48 TRP HB2 1 1 4 3418 1 1 48 TRP HB3 H -5.548 -2.717 -3.913 1.00 . A A . 48 TRP HB3 1 1 4 3419 1 1 48 TRP HD1 H -8.392 -5.097 -3.726 1.00 . A A . 48 TRP HD1 1 1 4 3420 1 1 48 TRP HE1 H -10.556 -3.787 -3.998 1.00 . A A . 48 TRP HE1 1 1 4 3421 1 1 48 TRP HE3 H -6.477 -0.620 -5.259 1.00 . A A . 48 TRP HE3 1 1 4 3422 1 1 48 TRP HH2 H -10.442 0.934 -5.502 1.00 . A A . 48 TRP HH2 1 1 4 3423 1 1 48 TRP HZ2 H -11.398 -1.207 -4.771 1.00 . A A . 48 TRP HZ2 1 1 4 3424 1 1 48 TRP HZ3 H -8.032 1.223 -5.742 1.00 . A A . 48 TRP HZ3 1 1 4 3425 1 1 48 TRP N N -4.896 -2.617 -6.151 1.00 . A A . 48 TRP N 1 1 4 3426 1 1 48 TRP NE1 N -9.688 -3.409 -4.176 1.00 . A A . 48 TRP NE1 1 1 4 3427 1 1 48 TRP O O -6.377 -5.780 -6.751 1.00 . A A . 48 TRP O 1 1 4 3428 1 1 49 GLU C C -8.134 -3.121 -9.455 1.00 . A A . 49 GLU C 1 1 4 3429 1 1 49 GLU CA C -7.977 -4.179 -8.381 1.00 . A A . 49 GLU CA 1 1 4 3430 1 1 49 GLU CB C -9.337 -4.536 -7.824 1.00 . A A . 49 GLU CB 1 1 4 3431 1 1 49 GLU CD C -10.833 -6.320 -6.863 1.00 . A A . 49 GLU CD 1 1 4 3432 1 1 49 GLU CG C -9.503 -6.012 -7.512 1.00 . A A . 49 GLU CG 1 1 4 3433 1 1 49 GLU H H -7.023 -2.780 -7.129 1.00 . A A . 49 GLU H 1 1 4 3434 1 1 49 GLU HA H -7.541 -5.061 -8.829 1.00 . A A . 49 GLU HA 1 1 4 3435 1 1 49 GLU HB2 H -9.485 -3.979 -6.910 1.00 . A A . 49 GLU HB2 1 1 4 3436 1 1 49 GLU HB3 H -10.085 -4.254 -8.555 1.00 . A A . 49 GLU HB3 1 1 4 3437 1 1 49 GLU HG2 H -9.430 -6.573 -8.431 1.00 . A A . 49 GLU HG2 1 1 4 3438 1 1 49 GLU HG3 H -8.713 -6.316 -6.842 1.00 . A A . 49 GLU HG3 1 1 4 3439 1 1 49 GLU N N -7.077 -3.731 -7.336 1.00 . A A . 49 GLU N 1 1 4 3440 1 1 49 GLU O O -7.915 -1.933 -9.214 1.00 . A A . 49 GLU O 1 1 4 3441 1 1 49 GLU OE1 O -11.858 -6.344 -7.574 1.00 . A A . 49 GLU OE1 1 1 4 3442 1 1 49 GLU OE2 O -10.856 -6.544 -5.636 1.00 . A A . 49 GLU OE2 1 1 4 3443 1 1 50 SER C C -9.994 -3.066 -12.526 1.00 . A A . 50 SER C 1 1 4 3444 1 1 50 SER CA C -8.720 -2.687 -11.773 1.00 . A A . 50 SER CA 1 1 4 3445 1 1 50 SER CB C -7.512 -2.771 -12.712 1.00 . A A . 50 SER CB 1 1 4 3446 1 1 50 SER H H -8.753 -4.516 -10.720 1.00 . A A . 50 SER H 1 1 4 3447 1 1 50 SER HA H -8.816 -1.676 -11.404 1.00 . A A . 50 SER HA 1 1 4 3448 1 1 50 SER HB2 H -7.337 -3.803 -12.973 1.00 . A A . 50 SER HB2 1 1 4 3449 1 1 50 SER HB3 H -7.718 -2.205 -13.608 1.00 . A A . 50 SER HB3 1 1 4 3450 1 1 50 SER HG H -5.961 -2.911 -11.511 1.00 . A A . 50 SER HG 1 1 4 3451 1 1 50 SER N N -8.532 -3.569 -10.630 1.00 . A A . 50 SER N 1 1 4 3452 1 1 50 SER O O -10.221 -4.236 -12.824 1.00 . A A . 50 SER O 1 1 4 3453 1 1 50 SER OG O -6.341 -2.251 -12.103 1.00 . A A . 50 SER OG 1 1 4 3454 1 1 51 PRO C C -11.875 -2.676 -15.018 1.00 . A A . 51 PRO C 1 1 4 3455 1 1 51 PRO CA C -12.095 -2.246 -13.570 1.00 . A A . 51 PRO CA 1 1 4 3456 1 1 51 PRO CB C -12.775 -0.869 -13.500 1.00 . A A . 51 PRO CB 1 1 4 3457 1 1 51 PRO CD C -10.662 -0.665 -12.419 1.00 . A A . 51 PRO CD 1 1 4 3458 1 1 51 PRO CG C -12.062 -0.134 -12.417 1.00 . A A . 51 PRO CG 1 1 4 3459 1 1 51 PRO HA H -12.730 -2.971 -13.092 1.00 . A A . 51 PRO HA 1 1 4 3460 1 1 51 PRO HB2 H -12.671 -0.363 -14.451 1.00 . A A . 51 PRO HB2 1 1 4 3461 1 1 51 PRO HB3 H -13.823 -0.991 -13.268 1.00 . A A . 51 PRO HB3 1 1 4 3462 1 1 51 PRO HD2 H -10.054 -0.133 -13.139 1.00 . A A . 51 PRO HD2 1 1 4 3463 1 1 51 PRO HD3 H -10.230 -0.597 -11.432 1.00 . A A . 51 PRO HD3 1 1 4 3464 1 1 51 PRO HG2 H -12.062 0.925 -12.630 1.00 . A A . 51 PRO HG2 1 1 4 3465 1 1 51 PRO HG3 H -12.537 -0.326 -11.466 1.00 . A A . 51 PRO HG3 1 1 4 3466 1 1 51 PRO N N -10.848 -2.068 -12.816 1.00 . A A . 51 PRO N 1 1 4 3467 1 1 51 PRO O O -11.666 -3.847 -15.334 1.00 . A A . 51 PRO O 1 1 4 3468 1 1 52 GLY C C -10.447 -2.269 -17.786 1.00 . A A . 52 GLY C 1 1 4 3469 1 1 52 GLY CA C -11.807 -1.825 -17.313 1.00 . A A . 52 GLY CA 1 1 4 3470 1 1 52 GLY H H -11.960 -0.748 -15.508 1.00 . A A . 52 GLY H 1 1 4 3471 1 1 52 GLY HA2 H -12.536 -2.561 -17.619 1.00 . A A . 52 GLY HA2 1 1 4 3472 1 1 52 GLY HA3 H -12.047 -0.884 -17.786 1.00 . A A . 52 GLY HA3 1 1 4 3473 1 1 52 GLY N N -11.890 -1.658 -15.876 1.00 . A A . 52 GLY N 1 1 4 3474 1 1 52 GLY O O -10.322 -2.834 -18.873 1.00 . A A . 52 GLY O 1 1 4 3475 1 1 53 ASP C C -7.942 -3.889 -17.571 1.00 . A A . 53 ASP C 1 1 4 3476 1 1 53 ASP CA C -8.055 -2.389 -17.330 1.00 . A A . 53 ASP CA 1 1 4 3477 1 1 53 ASP CB C -7.071 -1.973 -16.234 1.00 . A A . 53 ASP CB 1 1 4 3478 1 1 53 ASP CG C -6.657 -0.521 -16.337 1.00 . A A . 53 ASP CG 1 1 4 3479 1 1 53 ASP H H -9.591 -1.549 -16.133 1.00 . A A . 53 ASP H 1 1 4 3480 1 1 53 ASP HA H -7.798 -1.872 -18.243 1.00 . A A . 53 ASP HA 1 1 4 3481 1 1 53 ASP HB2 H -7.531 -2.125 -15.270 1.00 . A A . 53 ASP HB2 1 1 4 3482 1 1 53 ASP HB3 H -6.185 -2.587 -16.304 1.00 . A A . 53 ASP HB3 1 1 4 3483 1 1 53 ASP N N -9.424 -2.012 -16.979 1.00 . A A . 53 ASP N 1 1 4 3484 1 1 53 ASP O O -7.189 -4.322 -18.443 1.00 . A A . 53 ASP O 1 1 4 3485 1 1 53 ASP OD1 O -7.502 0.360 -16.091 1.00 . A A . 53 ASP OD1 1 1 4 3486 1 1 53 ASP OD2 O -5.478 -0.254 -16.665 1.00 . A A . 53 ASP OD2 1 1 4 3487 1 1 54 ASP C C -9.880 -6.574 -17.826 1.00 . A A . 54 ASP C 1 1 4 3488 1 1 54 ASP CA C -8.681 -6.125 -17.000 1.00 . A A . 54 ASP CA 1 1 4 3489 1 1 54 ASP CB C -8.667 -6.870 -15.663 1.00 . A A . 54 ASP CB 1 1 4 3490 1 1 54 ASP CG C -8.683 -8.378 -15.855 1.00 . A A . 54 ASP CG 1 1 4 3491 1 1 54 ASP H H -9.244 -4.288 -16.103 1.00 . A A . 54 ASP H 1 1 4 3492 1 1 54 ASP HA H -7.783 -6.377 -17.543 1.00 . A A . 54 ASP HA 1 1 4 3493 1 1 54 ASP HB2 H -7.773 -6.604 -15.117 1.00 . A A . 54 ASP HB2 1 1 4 3494 1 1 54 ASP HB3 H -9.537 -6.587 -15.087 1.00 . A A . 54 ASP HB3 1 1 4 3495 1 1 54 ASP N N -8.683 -4.681 -16.805 1.00 . A A . 54 ASP N 1 1 4 3496 1 1 54 ASP O O -9.737 -7.370 -18.755 1.00 . A A . 54 ASP O 1 1 4 3497 1 1 54 ASP OD1 O -7.768 -8.914 -16.509 1.00 . A A . 54 ASP OD1 1 1 4 3498 1 1 54 ASP OD2 O -9.615 -9.035 -15.337 1.00 . A A . 54 ASP OD2 1 1 4 3499 1 1 55 ALA C C -13.169 -5.265 -18.515 1.00 . A A . 55 ALA C 1 1 4 3500 1 1 55 ALA CA C -12.273 -6.457 -18.202 1.00 . A A . 55 ALA CA 1 1 4 3501 1 1 55 ALA CB C -13.029 -7.477 -17.363 1.00 . A A . 55 ALA CB 1 1 4 3502 1 1 55 ALA H H -11.111 -5.364 -16.810 1.00 . A A . 55 ALA H 1 1 4 3503 1 1 55 ALA HA H -11.986 -6.930 -19.130 1.00 . A A . 55 ALA HA 1 1 4 3504 1 1 55 ALA HB1 H -12.397 -8.333 -17.180 1.00 . A A . 55 ALA HB1 1 1 4 3505 1 1 55 ALA HB2 H -13.918 -7.792 -17.889 1.00 . A A . 55 ALA HB2 1 1 4 3506 1 1 55 ALA HB3 H -13.310 -7.030 -16.420 1.00 . A A . 55 ALA HB3 1 1 4 3507 1 1 55 ALA N N -11.057 -6.045 -17.515 1.00 . A A . 55 ALA N 1 1 4 3508 1 1 55 ALA O O -13.554 -4.509 -17.622 1.00 . A A . 55 ALA O 1 1 4 3509 1 1 56 SER C C -15.779 -4.608 -20.487 1.00 . A A . 56 SER C 1 1 4 3510 1 1 56 SER CA C -14.390 -4.043 -20.213 1.00 . A A . 56 SER CA 1 1 4 3511 1 1 56 SER CB C -13.835 -3.356 -21.457 1.00 . A A . 56 SER CB 1 1 4 3512 1 1 56 SER H H -13.145 -5.726 -20.456 1.00 . A A . 56 SER H 1 1 4 3513 1 1 56 SER HA H -14.457 -3.322 -19.410 1.00 . A A . 56 SER HA 1 1 4 3514 1 1 56 SER HB2 H -13.744 -4.078 -22.257 1.00 . A A . 56 SER HB2 1 1 4 3515 1 1 56 SER HB3 H -14.506 -2.566 -21.759 1.00 . A A . 56 SER HB3 1 1 4 3516 1 1 56 SER HG H -11.877 -3.470 -21.341 1.00 . A A . 56 SER HG 1 1 4 3517 1 1 56 SER N N -13.500 -5.105 -19.785 1.00 . A A . 56 SER N 1 1 4 3518 1 1 56 SER O O -16.638 -4.554 -19.579 1.00 . A A . 56 SER O 1 1 4 3519 1 1 56 SER OXT O -16.001 -5.137 -21.597 1.00 . A A . 56 SER OXT 1 1 4 3520 1 1 56 SER OG O -12.556 -2.796 -21.201 1.00 . A A . 56 SER OG 1 1 5 3521 1 1 1 GLY C C 7.939 -4.456 8.414 1.00 . A A . 1 GLY C 1 1 5 3522 1 1 1 GLY CA C 8.395 -3.777 7.145 1.00 . A A . 1 GLY CA 1 1 5 3523 1 1 1 GLY H1 H 9.685 -2.501 8.167 1.00 . A A . 1 GLY H1 1 1 5 3524 1 1 1 GLY H2 H 9.952 -2.549 6.496 1.00 . A A . 1 GLY H2 1 1 5 3525 1 1 1 GLY H3 H 10.451 -3.848 7.470 1.00 . A A . 1 GLY H3 1 1 5 3526 1 1 1 GLY HA2 H 7.666 -3.034 6.861 1.00 . A A . 1 GLY HA2 1 1 5 3527 1 1 1 GLY HA3 H 8.473 -4.516 6.360 1.00 . A A . 1 GLY HA3 1 1 5 3528 1 1 1 GLY N N 9.715 -3.124 7.329 1.00 . A A . 1 GLY N 1 1 5 3529 1 1 1 GLY O O 8.762 -4.991 9.159 1.00 . A A . 1 GLY O 1 1 5 3530 1 1 2 SER C C 6.268 -6.425 10.099 1.00 . A A . 2 SER C 1 1 5 3531 1 1 2 SER CA C 6.123 -4.904 9.950 1.00 . A A . 2 SER CA 1 1 5 3532 1 1 2 SER CB C 4.651 -4.475 10.085 1.00 . A A . 2 SER CB 1 1 5 3533 1 1 2 SER H H 6.017 -4.082 8.005 1.00 . A A . 2 SER H 1 1 5 3534 1 1 2 SER HA H 6.696 -4.427 10.731 1.00 . A A . 2 SER HA 1 1 5 3535 1 1 2 SER HB2 H 4.601 -3.396 10.115 1.00 . A A . 2 SER HB2 1 1 5 3536 1 1 2 SER HB3 H 4.085 -4.835 9.229 1.00 . A A . 2 SER HB3 1 1 5 3537 1 1 2 SER HG H 4.748 -5.127 11.938 1.00 . A A . 2 SER HG 1 1 5 3538 1 1 2 SER N N 6.638 -4.433 8.676 1.00 . A A . 2 SER N 1 1 5 3539 1 1 2 SER O O 6.846 -6.898 11.075 1.00 . A A . 2 SER O 1 1 5 3540 1 1 2 SER OG O 4.063 -4.984 11.275 1.00 . A A . 2 SER OG 1 1 5 3541 1 1 3 ASP C C 7.164 -9.005 8.256 1.00 . A A . 3 ASP C 1 1 5 3542 1 1 3 ASP CA C 5.969 -8.630 9.120 1.00 . A A . 3 ASP CA 1 1 5 3543 1 1 3 ASP CB C 4.715 -9.342 8.621 1.00 . A A . 3 ASP CB 1 1 5 3544 1 1 3 ASP CG C 4.859 -10.848 8.645 1.00 . A A . 3 ASP CG 1 1 5 3545 1 1 3 ASP H H 5.210 -6.769 8.442 1.00 . A A . 3 ASP H 1 1 5 3546 1 1 3 ASP HA H 6.167 -8.944 10.129 1.00 . A A . 3 ASP HA 1 1 5 3547 1 1 3 ASP HB2 H 3.878 -9.068 9.248 1.00 . A A . 3 ASP HB2 1 1 5 3548 1 1 3 ASP HB3 H 4.513 -9.033 7.606 1.00 . A A . 3 ASP HB3 1 1 5 3549 1 1 3 ASP N N 5.757 -7.182 9.140 1.00 . A A . 3 ASP N 1 1 5 3550 1 1 3 ASP O O 8.036 -9.785 8.640 1.00 . A A . 3 ASP O 1 1 5 3551 1 1 3 ASP OD1 O 5.328 -11.385 9.667 1.00 . A A . 3 ASP OD1 1 1 5 3552 1 1 3 ASP OD2 O 4.528 -11.497 7.630 1.00 . A A . 3 ASP OD2 1 1 5 3553 1 1 4 LEU C C 8.966 -7.572 5.632 1.00 . A A . 4 LEU C 1 1 5 3554 1 1 4 LEU CA C 8.046 -8.745 5.982 1.00 . A A . 4 LEU CA 1 1 5 3555 1 1 4 LEU CB C 7.168 -9.167 4.791 1.00 . A A . 4 LEU CB 1 1 5 3556 1 1 4 LEU CD1 C 5.709 -10.913 3.720 1.00 . A A . 4 LEU CD1 1 1 5 3557 1 1 4 LEU CD2 C 7.849 -11.586 4.813 1.00 . A A . 4 LEU CD2 1 1 5 3558 1 1 4 LEU CG C 6.676 -10.616 4.853 1.00 . A A . 4 LEU CG 1 1 5 3559 1 1 4 LEU H H 6.554 -7.659 6.973 1.00 . A A . 4 LEU H 1 1 5 3560 1 1 4 LEU HA H 8.653 -9.585 6.286 1.00 . A A . 4 LEU HA 1 1 5 3561 1 1 4 LEU HB2 H 6.299 -8.521 4.779 1.00 . A A . 4 LEU HB2 1 1 5 3562 1 1 4 LEU HB3 H 7.713 -9.015 3.873 1.00 . A A . 4 LEU HB3 1 1 5 3563 1 1 4 LEU HD11 H 6.200 -10.738 2.773 1.00 . A A . 4 LEU HD11 1 1 5 3564 1 1 4 LEU HD12 H 4.848 -10.268 3.802 1.00 . A A . 4 LEU HD12 1 1 5 3565 1 1 4 LEU HD13 H 5.393 -11.944 3.778 1.00 . A A . 4 LEU HD13 1 1 5 3566 1 1 4 LEU HD21 H 8.505 -11.393 5.651 1.00 . A A . 4 LEU HD21 1 1 5 3567 1 1 4 LEU HD22 H 8.393 -11.454 3.890 1.00 . A A . 4 LEU HD22 1 1 5 3568 1 1 4 LEU HD23 H 7.479 -12.600 4.872 1.00 . A A . 4 LEU HD23 1 1 5 3569 1 1 4 LEU HG H 6.151 -10.767 5.785 1.00 . A A . 4 LEU HG 1 1 5 3570 1 1 4 LEU N N 7.175 -8.397 7.095 1.00 . A A . 4 LEU N 1 1 5 3571 1 1 4 LEU O O 8.636 -6.423 5.922 1.00 . A A . 4 LEU O 1 1 5 3572 1 1 5 PRO C C 10.747 -5.648 3.981 1.00 . A A . 5 PRO C 1 1 5 3573 1 1 5 PRO CA C 11.205 -6.863 4.797 1.00 . A A . 5 PRO CA 1 1 5 3574 1 1 5 PRO CB C 12.268 -7.656 4.019 1.00 . A A . 5 PRO CB 1 1 5 3575 1 1 5 PRO CD C 10.504 -9.175 4.490 1.00 . A A . 5 PRO CD 1 1 5 3576 1 1 5 PRO CG C 11.553 -8.843 3.477 1.00 . A A . 5 PRO CG 1 1 5 3577 1 1 5 PRO HA H 11.624 -6.524 5.733 1.00 . A A . 5 PRO HA 1 1 5 3578 1 1 5 PRO HB2 H 12.665 -7.040 3.226 1.00 . A A . 5 PRO HB2 1 1 5 3579 1 1 5 PRO HB3 H 13.065 -7.948 4.687 1.00 . A A . 5 PRO HB3 1 1 5 3580 1 1 5 PRO HD2 H 9.661 -9.657 4.018 1.00 . A A . 5 PRO HD2 1 1 5 3581 1 1 5 PRO HD3 H 10.914 -9.804 5.269 1.00 . A A . 5 PRO HD3 1 1 5 3582 1 1 5 PRO HG2 H 11.097 -8.595 2.530 1.00 . A A . 5 PRO HG2 1 1 5 3583 1 1 5 PRO HG3 H 12.240 -9.667 3.362 1.00 . A A . 5 PRO HG3 1 1 5 3584 1 1 5 PRO N N 10.131 -7.856 5.019 1.00 . A A . 5 PRO N 1 1 5 3585 1 1 5 PRO O O 9.747 -5.705 3.261 1.00 . A A . 5 PRO O 1 1 5 3586 1 1 6 PRO C C 10.793 -3.151 2.116 1.00 . A A . 6 PRO C 1 1 5 3587 1 1 6 PRO CA C 11.066 -3.199 3.614 1.00 . A A . 6 PRO CA 1 1 5 3588 1 1 6 PRO CB C 12.252 -2.286 3.955 1.00 . A A . 6 PRO CB 1 1 5 3589 1 1 6 PRO CD C 12.830 -4.463 4.717 1.00 . A A . 6 PRO CD 1 1 5 3590 1 1 6 PRO CG C 12.999 -3.006 5.018 1.00 . A A . 6 PRO CG 1 1 5 3591 1 1 6 PRO HA H 10.190 -2.856 4.143 1.00 . A A . 6 PRO HA 1 1 5 3592 1 1 6 PRO HB2 H 12.862 -2.141 3.073 1.00 . A A . 6 PRO HB2 1 1 5 3593 1 1 6 PRO HB3 H 11.888 -1.335 4.306 1.00 . A A . 6 PRO HB3 1 1 5 3594 1 1 6 PRO HD2 H 13.593 -4.799 4.030 1.00 . A A . 6 PRO HD2 1 1 5 3595 1 1 6 PRO HD3 H 12.857 -5.045 5.626 1.00 . A A . 6 PRO HD3 1 1 5 3596 1 1 6 PRO HG2 H 14.043 -2.731 4.979 1.00 . A A . 6 PRO HG2 1 1 5 3597 1 1 6 PRO HG3 H 12.582 -2.769 5.986 1.00 . A A . 6 PRO HG3 1 1 5 3598 1 1 6 PRO N N 11.496 -4.523 4.096 1.00 . A A . 6 PRO N 1 1 5 3599 1 1 6 PRO O O 11.442 -3.827 1.319 1.00 . A A . 6 PRO O 1 1 5 3600 1 1 7 PRO C C 10.053 -1.375 -0.587 1.00 . A A . 7 PRO C 1 1 5 3601 1 1 7 PRO CA C 9.272 -2.267 0.378 1.00 . A A . 7 PRO CA 1 1 5 3602 1 1 7 PRO CB C 7.881 -1.686 0.616 1.00 . A A . 7 PRO CB 1 1 5 3603 1 1 7 PRO CD C 9.153 -1.334 2.618 1.00 . A A . 7 PRO CD 1 1 5 3604 1 1 7 PRO CG C 8.053 -0.759 1.769 1.00 . A A . 7 PRO CG 1 1 5 3605 1 1 7 PRO HA H 9.177 -3.257 -0.045 1.00 . A A . 7 PRO HA 1 1 5 3606 1 1 7 PRO HB2 H 7.552 -1.160 -0.270 1.00 . A A . 7 PRO HB2 1 1 5 3607 1 1 7 PRO HB3 H 7.188 -2.481 0.848 1.00 . A A . 7 PRO HB3 1 1 5 3608 1 1 7 PRO HD2 H 9.842 -0.558 2.914 1.00 . A A . 7 PRO HD2 1 1 5 3609 1 1 7 PRO HD3 H 8.738 -1.821 3.489 1.00 . A A . 7 PRO HD3 1 1 5 3610 1 1 7 PRO HG2 H 8.331 0.220 1.412 1.00 . A A . 7 PRO HG2 1 1 5 3611 1 1 7 PRO HG3 H 7.133 -0.704 2.336 1.00 . A A . 7 PRO HG3 1 1 5 3612 1 1 7 PRO N N 9.814 -2.314 1.732 1.00 . A A . 7 PRO N 1 1 5 3613 1 1 7 PRO O O 10.603 -0.341 -0.202 1.00 . A A . 7 PRO O 1 1 5 3614 1 1 8 SER C C 9.442 -0.248 -3.562 1.00 . A A . 8 SER C 1 1 5 3615 1 1 8 SER CA C 10.603 -1.010 -2.924 1.00 . A A . 8 SER CA 1 1 5 3616 1 1 8 SER CB C 11.222 -1.956 -3.935 1.00 . A A . 8 SER CB 1 1 5 3617 1 1 8 SER H H 9.789 -2.699 -2.055 1.00 . A A . 8 SER H 1 1 5 3618 1 1 8 SER HA H 11.345 -0.322 -2.553 1.00 . A A . 8 SER HA 1 1 5 3619 1 1 8 SER HB2 H 10.482 -2.683 -4.240 1.00 . A A . 8 SER HB2 1 1 5 3620 1 1 8 SER HB3 H 11.535 -1.399 -4.776 1.00 . A A . 8 SER HB3 1 1 5 3621 1 1 8 SER HG H 12.583 -2.235 -2.542 1.00 . A A . 8 SER HG 1 1 5 3622 1 1 8 SER N N 10.101 -1.803 -1.839 1.00 . A A . 8 SER N 1 1 5 3623 1 1 8 SER O O 8.287 -0.663 -3.426 1.00 . A A . 8 SER O 1 1 5 3624 1 1 8 SER OG O 12.336 -2.645 -3.386 1.00 . A A . 8 SER OG 1 1 5 3625 1 1 9 PRO C C 8.088 0.775 -6.086 1.00 . A A . 9 PRO C 1 1 5 3626 1 1 9 PRO CA C 8.646 1.612 -4.934 1.00 . A A . 9 PRO CA 1 1 5 3627 1 1 9 PRO CB C 9.351 2.871 -5.455 1.00 . A A . 9 PRO CB 1 1 5 3628 1 1 9 PRO CD C 11.016 1.543 -4.363 1.00 . A A . 9 PRO CD 1 1 5 3629 1 1 9 PRO CG C 10.800 2.521 -5.484 1.00 . A A . 9 PRO CG 1 1 5 3630 1 1 9 PRO HA H 7.844 1.889 -4.265 1.00 . A A . 9 PRO HA 1 1 5 3631 1 1 9 PRO HB2 H 8.984 3.108 -6.441 1.00 . A A . 9 PRO HB2 1 1 5 3632 1 1 9 PRO HB3 H 9.159 3.696 -4.786 1.00 . A A . 9 PRO HB3 1 1 5 3633 1 1 9 PRO HD2 H 11.781 0.827 -4.627 1.00 . A A . 9 PRO HD2 1 1 5 3634 1 1 9 PRO HD3 H 11.279 2.060 -3.452 1.00 . A A . 9 PRO HD3 1 1 5 3635 1 1 9 PRO HG2 H 11.050 2.066 -6.431 1.00 . A A . 9 PRO HG2 1 1 5 3636 1 1 9 PRO HG3 H 11.393 3.409 -5.324 1.00 . A A . 9 PRO HG3 1 1 5 3637 1 1 9 PRO N N 9.705 0.886 -4.234 1.00 . A A . 9 PRO N 1 1 5 3638 1 1 9 PRO O O 8.837 0.113 -6.806 1.00 . A A . 9 PRO O 1 1 5 3639 1 1 10 PRO C C 5.970 0.583 -8.635 1.00 . A A . 10 PRO C 1 1 5 3640 1 1 10 PRO CA C 6.103 -0.049 -7.253 1.00 . A A . 10 PRO CA 1 1 5 3641 1 1 10 PRO CB C 4.729 -0.250 -6.627 1.00 . A A . 10 PRO CB 1 1 5 3642 1 1 10 PRO CD C 5.805 1.607 -5.514 1.00 . A A . 10 PRO CD 1 1 5 3643 1 1 10 PRO CG C 4.463 1.013 -5.876 1.00 . A A . 10 PRO CG 1 1 5 3644 1 1 10 PRO HA H 6.593 -1.008 -7.345 1.00 . A A . 10 PRO HA 1 1 5 3645 1 1 10 PRO HB2 H 3.998 -0.409 -7.407 1.00 . A A . 10 PRO HB2 1 1 5 3646 1 1 10 PRO HB3 H 4.751 -1.105 -5.967 1.00 . A A . 10 PRO HB3 1 1 5 3647 1 1 10 PRO HD2 H 5.856 2.640 -5.823 1.00 . A A . 10 PRO HD2 1 1 5 3648 1 1 10 PRO HD3 H 5.982 1.523 -4.451 1.00 . A A . 10 PRO HD3 1 1 5 3649 1 1 10 PRO HG2 H 3.914 1.701 -6.502 1.00 . A A . 10 PRO HG2 1 1 5 3650 1 1 10 PRO HG3 H 3.900 0.794 -4.979 1.00 . A A . 10 PRO HG3 1 1 5 3651 1 1 10 PRO N N 6.767 0.787 -6.269 1.00 . A A . 10 PRO N 1 1 5 3652 1 1 10 PRO O O 5.779 1.792 -8.766 1.00 . A A . 10 PRO O 1 1 5 3653 1 1 11 LYS C C 4.209 -0.600 -11.094 1.00 . A A . 11 LYS C 1 1 5 3654 1 1 11 LYS CA C 5.569 0.082 -10.978 1.00 . A A . 11 LYS CA 1 1 5 3655 1 1 11 LYS CB C 6.553 -0.361 -12.077 1.00 . A A . 11 LYS CB 1 1 5 3656 1 1 11 LYS CD C 8.248 -2.051 -12.861 1.00 . A A . 11 LYS CD 1 1 5 3657 1 1 11 LYS CE C 9.451 -1.176 -12.536 1.00 . A A . 11 LYS CE 1 1 5 3658 1 1 11 LYS CG C 7.089 -1.778 -11.912 1.00 . A A . 11 LYS CG 1 1 5 3659 1 1 11 LYS H H 6.518 -1.114 -9.521 1.00 . A A . 11 LYS H 1 1 5 3660 1 1 11 LYS HA H 5.430 1.153 -11.025 1.00 . A A . 11 LYS HA 1 1 5 3661 1 1 11 LYS HB2 H 6.053 -0.301 -13.032 1.00 . A A . 11 LYS HB2 1 1 5 3662 1 1 11 LYS HB3 H 7.394 0.318 -12.082 1.00 . A A . 11 LYS HB3 1 1 5 3663 1 1 11 LYS HD2 H 8.537 -3.089 -12.775 1.00 . A A . 11 LYS HD2 1 1 5 3664 1 1 11 LYS HD3 H 7.929 -1.847 -13.872 1.00 . A A . 11 LYS HD3 1 1 5 3665 1 1 11 LYS HE2 H 9.158 -0.140 -12.622 1.00 . A A . 11 LYS HE2 1 1 5 3666 1 1 11 LYS HE3 H 9.761 -1.377 -11.522 1.00 . A A . 11 LYS HE3 1 1 5 3667 1 1 11 LYS HG2 H 7.430 -1.905 -10.896 1.00 . A A . 11 LYS HG2 1 1 5 3668 1 1 11 LYS HG3 H 6.293 -2.481 -12.117 1.00 . A A . 11 LYS HG3 1 1 5 3669 1 1 11 LYS HZ1 H 10.349 -1.162 -14.427 1.00 . A A . 11 LYS HZ1 1 1 5 3670 1 1 11 LYS HZ2 H 10.850 -2.443 -13.439 1.00 . A A . 11 LYS HZ2 1 1 5 3671 1 1 11 LYS HZ3 H 11.426 -0.874 -13.150 1.00 . A A . 11 LYS HZ3 1 1 5 3672 1 1 11 LYS N N 6.082 -0.248 -9.658 1.00 . A A . 11 LYS N 1 1 5 3673 1 1 11 LYS NZ N 10.596 -1.430 -13.450 1.00 . A A . 11 LYS NZ 1 1 5 3674 1 1 11 LYS O O 4.079 -1.698 -11.642 1.00 . A A . 11 LYS O 1 1 5 3675 1 1 12 PRO C C 0.889 -0.825 -11.152 1.00 . A A . 12 PRO C 1 1 5 3676 1 1 12 PRO CA C 1.961 -0.603 -10.096 1.00 . A A . 12 PRO CA 1 1 5 3677 1 1 12 PRO CB C 1.452 0.367 -9.032 1.00 . A A . 12 PRO CB 1 1 5 3678 1 1 12 PRO CD C 3.097 1.523 -10.366 1.00 . A A . 12 PRO CD 1 1 5 3679 1 1 12 PRO CG C 1.866 1.718 -9.517 1.00 . A A . 12 PRO CG 1 1 5 3680 1 1 12 PRO HA H 2.187 -1.546 -9.621 1.00 . A A . 12 PRO HA 1 1 5 3681 1 1 12 PRO HB2 H 0.379 0.285 -8.953 1.00 . A A . 12 PRO HB2 1 1 5 3682 1 1 12 PRO HB3 H 1.910 0.137 -8.082 1.00 . A A . 12 PRO HB3 1 1 5 3683 1 1 12 PRO HD2 H 2.981 2.022 -11.316 1.00 . A A . 12 PRO HD2 1 1 5 3684 1 1 12 PRO HD3 H 3.973 1.892 -9.851 1.00 . A A . 12 PRO HD3 1 1 5 3685 1 1 12 PRO HG2 H 1.072 2.152 -10.110 1.00 . A A . 12 PRO HG2 1 1 5 3686 1 1 12 PRO HG3 H 2.090 2.353 -8.675 1.00 . A A . 12 PRO HG3 1 1 5 3687 1 1 12 PRO N N 3.176 0.059 -10.552 1.00 . A A . 12 PRO N 1 1 5 3688 1 1 12 PRO O O 0.825 -0.141 -12.176 1.00 . A A . 12 PRO O 1 1 5 3689 1 1 13 LYS C C -2.289 -2.123 -10.540 1.00 . A A . 13 LYS C 1 1 5 3690 1 1 13 LYS CA C -1.173 -2.080 -11.583 1.00 . A A . 13 LYS CA 1 1 5 3691 1 1 13 LYS CB C -1.090 -3.403 -12.353 1.00 . A A . 13 LYS CB 1 1 5 3692 1 1 13 LYS CD C -0.073 -4.690 -14.260 1.00 . A A . 13 LYS CD 1 1 5 3693 1 1 13 LYS CE C 0.736 -4.595 -15.546 1.00 . A A . 13 LYS CE 1 1 5 3694 1 1 13 LYS CG C -0.118 -3.361 -13.526 1.00 . A A . 13 LYS CG 1 1 5 3695 1 1 13 LYS H H 0.308 -2.427 -10.136 1.00 . A A . 13 LYS H 1 1 5 3696 1 1 13 LYS HA H -1.351 -1.263 -12.270 1.00 . A A . 13 LYS HA 1 1 5 3697 1 1 13 LYS HB2 H -0.770 -4.181 -11.676 1.00 . A A . 13 LYS HB2 1 1 5 3698 1 1 13 LYS HB3 H -2.071 -3.647 -12.734 1.00 . A A . 13 LYS HB3 1 1 5 3699 1 1 13 LYS HD2 H 0.378 -5.428 -13.616 1.00 . A A . 13 LYS HD2 1 1 5 3700 1 1 13 LYS HD3 H -1.084 -4.988 -14.500 1.00 . A A . 13 LYS HD3 1 1 5 3701 1 1 13 LYS HE2 H 0.729 -5.559 -16.032 1.00 . A A . 13 LYS HE2 1 1 5 3702 1 1 13 LYS HE3 H 0.269 -3.866 -16.192 1.00 . A A . 13 LYS HE3 1 1 5 3703 1 1 13 LYS HG2 H -0.435 -2.593 -14.214 1.00 . A A . 13 LYS HG2 1 1 5 3704 1 1 13 LYS HG3 H 0.871 -3.132 -13.152 1.00 . A A . 13 LYS HG3 1 1 5 3705 1 1 13 LYS HZ1 H 2.611 -4.860 -14.652 1.00 . A A . 13 LYS HZ1 1 1 5 3706 1 1 13 LYS HZ2 H 2.188 -3.237 -14.884 1.00 . A A . 13 LYS HZ2 1 1 5 3707 1 1 13 LYS HZ3 H 2.681 -4.179 -16.206 1.00 . A A . 13 LYS HZ3 1 1 5 3708 1 1 13 LYS N N 0.068 -1.828 -10.871 1.00 . A A . 13 LYS N 1 1 5 3709 1 1 13 LYS NZ N 2.149 -4.191 -15.304 1.00 . A A . 13 LYS NZ 1 1 5 3710 1 1 13 LYS O O -2.203 -1.430 -9.525 1.00 . A A . 13 LYS O 1 1 5 3711 1 1 14 THR C C -3.864 -3.941 -8.584 1.00 . A A . 14 THR C 1 1 5 3712 1 1 14 THR CA C -4.364 -3.082 -9.747 1.00 . A A . 14 THR CA 1 1 5 3713 1 1 14 THR CB C -5.665 -3.678 -10.335 1.00 . A A . 14 THR CB 1 1 5 3714 1 1 14 THR CG2 C -5.415 -5.025 -11.004 1.00 . A A . 14 THR CG2 1 1 5 3715 1 1 14 THR H H -3.376 -3.438 -11.591 1.00 . A A . 14 THR H 1 1 5 3716 1 1 14 THR HA H -4.590 -2.096 -9.366 1.00 . A A . 14 THR HA 1 1 5 3717 1 1 14 THR HB H -6.050 -2.993 -11.079 1.00 . A A . 14 THR HB 1 1 5 3718 1 1 14 THR HG1 H -6.198 -3.999 -8.455 1.00 . A A . 14 THR HG1 1 1 5 3719 1 1 14 THR HG21 H -4.667 -4.910 -11.775 1.00 . A A . 14 THR HG21 1 1 5 3720 1 1 14 THR HG22 H -6.333 -5.385 -11.442 1.00 . A A . 14 THR HG22 1 1 5 3721 1 1 14 THR HG23 H -5.064 -5.732 -10.267 1.00 . A A . 14 THR HG23 1 1 5 3722 1 1 14 THR N N -3.316 -2.938 -10.752 1.00 . A A . 14 THR N 1 1 5 3723 1 1 14 THR O O -4.212 -3.691 -7.434 1.00 . A A . 14 THR O 1 1 5 3724 1 1 14 THR OG1 O -6.644 -3.831 -9.299 1.00 . A A . 14 THR OG1 1 1 5 3725 1 1 15 ILE C C -3.284 -6.474 -6.945 1.00 . A A . 15 ILE C 1 1 5 3726 1 1 15 ILE CA C -2.347 -5.773 -7.955 1.00 . A A . 15 ILE CA 1 1 5 3727 1 1 15 ILE CB C -1.212 -4.970 -7.288 1.00 . A A . 15 ILE CB 1 1 5 3728 1 1 15 ILE CD1 C 0.615 -5.570 -8.905 1.00 . A A . 15 ILE CD1 1 1 5 3729 1 1 15 ILE CG1 C 0.090 -5.687 -7.497 1.00 . A A . 15 ILE CG1 1 1 5 3730 1 1 15 ILE CG2 C -1.431 -4.696 -5.811 1.00 . A A . 15 ILE CG2 1 1 5 3731 1 1 15 ILE H H -2.769 -5.027 -9.830 1.00 . A A . 15 ILE H 1 1 5 3732 1 1 15 ILE HA H -1.872 -6.551 -8.533 1.00 . A A . 15 ILE HA 1 1 5 3733 1 1 15 ILE HB H -1.154 -4.046 -7.807 1.00 . A A . 15 ILE HB 1 1 5 3734 1 1 15 ILE HD11 H 0.959 -4.563 -9.081 1.00 . A A . 15 ILE HD11 1 1 5 3735 1 1 15 ILE HD12 H -0.182 -5.803 -9.592 1.00 . A A . 15 ILE HD12 1 1 5 3736 1 1 15 ILE HD13 H 1.430 -6.264 -9.048 1.00 . A A . 15 ILE HD13 1 1 5 3737 1 1 15 ILE HG12 H 0.837 -5.302 -6.816 1.00 . A A . 15 ILE HG12 1 1 5 3738 1 1 15 ILE HG13 H -0.086 -6.708 -7.299 1.00 . A A . 15 ILE HG13 1 1 5 3739 1 1 15 ILE HG21 H -1.055 -3.714 -5.566 1.00 . A A . 15 ILE HG21 1 1 5 3740 1 1 15 ILE HG22 H -0.886 -5.437 -5.241 1.00 . A A . 15 ILE HG22 1 1 5 3741 1 1 15 ILE HG23 H -2.483 -4.756 -5.579 1.00 . A A . 15 ILE HG23 1 1 5 3742 1 1 15 ILE N N -3.010 -4.916 -8.911 1.00 . A A . 15 ILE N 1 1 5 3743 1 1 15 ILE O O -4.495 -6.248 -6.908 1.00 . A A . 15 ILE O 1 1 5 3744 1 1 16 VAL C C -3.728 -7.379 -3.949 1.00 . A A . 16 VAL C 1 1 5 3745 1 1 16 VAL CA C -3.397 -8.204 -5.200 1.00 . A A . 16 VAL CA 1 1 5 3746 1 1 16 VAL CB C -2.508 -9.434 -4.862 1.00 . A A . 16 VAL CB 1 1 5 3747 1 1 16 VAL CG1 C -1.324 -9.058 -3.975 1.00 . A A . 16 VAL CG1 1 1 5 3748 1 1 16 VAL CG2 C -3.323 -10.579 -4.269 1.00 . A A . 16 VAL CG2 1 1 5 3749 1 1 16 VAL H H -1.752 -7.579 -6.353 1.00 . A A . 16 VAL H 1 1 5 3750 1 1 16 VAL HA H -4.324 -8.562 -5.611 1.00 . A A . 16 VAL HA 1 1 5 3751 1 1 16 VAL HB H -2.094 -9.781 -5.798 1.00 . A A . 16 VAL HB 1 1 5 3752 1 1 16 VAL HG11 H -0.699 -8.344 -4.492 1.00 . A A . 16 VAL HG11 1 1 5 3753 1 1 16 VAL HG12 H -0.747 -9.942 -3.748 1.00 . A A . 16 VAL HG12 1 1 5 3754 1 1 16 VAL HG13 H -1.689 -8.620 -3.056 1.00 . A A . 16 VAL HG13 1 1 5 3755 1 1 16 VAL HG21 H -2.662 -11.387 -3.992 1.00 . A A . 16 VAL HG21 1 1 5 3756 1 1 16 VAL HG22 H -4.033 -10.933 -5.002 1.00 . A A . 16 VAL HG22 1 1 5 3757 1 1 16 VAL HG23 H -3.851 -10.230 -3.392 1.00 . A A . 16 VAL HG23 1 1 5 3758 1 1 16 VAL N N -2.699 -7.406 -6.206 1.00 . A A . 16 VAL N 1 1 5 3759 1 1 16 VAL O O -3.787 -6.149 -3.986 1.00 . A A . 16 VAL O 1 1 5 3760 1 1 17 LEU C C -3.308 -7.560 -0.542 1.00 . A A . 17 LEU C 1 1 5 3761 1 1 17 LEU CA C -4.368 -7.455 -1.626 1.00 . A A . 17 LEU CA 1 1 5 3762 1 1 17 LEU CB C -5.679 -8.125 -1.216 1.00 . A A . 17 LEU CB 1 1 5 3763 1 1 17 LEU CD1 C -4.912 -10.238 -0.043 1.00 . A A . 17 LEU CD1 1 1 5 3764 1 1 17 LEU CD2 C -7.128 -10.176 -1.152 1.00 . A A . 17 LEU CD2 1 1 5 3765 1 1 17 LEU CG C -5.699 -9.668 -1.205 1.00 . A A . 17 LEU CG 1 1 5 3766 1 1 17 LEU H H -3.783 -9.019 -2.859 1.00 . A A . 17 LEU H 1 1 5 3767 1 1 17 LEU HA H -4.557 -6.416 -1.825 1.00 . A A . 17 LEU HA 1 1 5 3768 1 1 17 LEU HB2 H -5.946 -7.773 -0.238 1.00 . A A . 17 LEU HB2 1 1 5 3769 1 1 17 LEU HB3 H -6.427 -7.799 -1.915 1.00 . A A . 17 LEU HB3 1 1 5 3770 1 1 17 LEU HD11 H -5.438 -10.045 0.880 1.00 . A A . 17 LEU HD11 1 1 5 3771 1 1 17 LEU HD12 H -3.942 -9.762 -0.008 1.00 . A A . 17 LEU HD12 1 1 5 3772 1 1 17 LEU HD13 H -4.789 -11.303 -0.176 1.00 . A A . 17 LEU HD13 1 1 5 3773 1 1 17 LEU HD21 H -7.128 -11.256 -1.184 1.00 . A A . 17 LEU HD21 1 1 5 3774 1 1 17 LEU HD22 H -7.677 -9.792 -1.999 1.00 . A A . 17 LEU HD22 1 1 5 3775 1 1 17 LEU HD23 H -7.596 -9.841 -0.238 1.00 . A A . 17 LEU HD23 1 1 5 3776 1 1 17 LEU HG H -5.253 -10.030 -2.119 1.00 . A A . 17 LEU HG 1 1 5 3777 1 1 17 LEU N N -3.912 -8.062 -2.841 1.00 . A A . 17 LEU N 1 1 5 3778 1 1 17 LEU O O -2.574 -8.542 -0.453 1.00 . A A . 17 LEU O 1 1 5 3779 1 1 18 PRO C C -2.500 -6.267 2.668 1.00 . A A . 18 PRO C 1 1 5 3780 1 1 18 PRO CA C -2.085 -6.337 1.195 1.00 . A A . 18 PRO CA 1 1 5 3781 1 1 18 PRO CB C -1.627 -4.957 0.771 1.00 . A A . 18 PRO CB 1 1 5 3782 1 1 18 PRO CD C -3.955 -5.264 0.192 1.00 . A A . 18 PRO CD 1 1 5 3783 1 1 18 PRO CG C -2.902 -4.213 0.467 1.00 . A A . 18 PRO CG 1 1 5 3784 1 1 18 PRO HA H -1.286 -7.046 1.049 1.00 . A A . 18 PRO HA 1 1 5 3785 1 1 18 PRO HB2 H -1.078 -4.494 1.581 1.00 . A A . 18 PRO HB2 1 1 5 3786 1 1 18 PRO HB3 H -0.999 -5.035 -0.102 1.00 . A A . 18 PRO HB3 1 1 5 3787 1 1 18 PRO HD2 H -4.713 -5.257 0.959 1.00 . A A . 18 PRO HD2 1 1 5 3788 1 1 18 PRO HD3 H -4.389 -5.120 -0.787 1.00 . A A . 18 PRO HD3 1 1 5 3789 1 1 18 PRO HG2 H -3.190 -3.613 1.318 1.00 . A A . 18 PRO HG2 1 1 5 3790 1 1 18 PRO HG3 H -2.764 -3.588 -0.401 1.00 . A A . 18 PRO HG3 1 1 5 3791 1 1 18 PRO N N -3.161 -6.491 0.240 1.00 . A A . 18 PRO N 1 1 5 3792 1 1 18 PRO O O -1.951 -5.443 3.384 1.00 . A A . 18 PRO O 1 1 5 3793 1 1 19 PRO C C -3.019 -6.820 5.660 1.00 . A A . 19 PRO C 1 1 5 3794 1 1 19 PRO CA C -4.018 -6.941 4.490 1.00 . A A . 19 PRO CA 1 1 5 3795 1 1 19 PRO CB C -4.887 -8.193 4.653 1.00 . A A . 19 PRO CB 1 1 5 3796 1 1 19 PRO CD C -3.871 -8.368 2.533 1.00 . A A . 19 PRO CD 1 1 5 3797 1 1 19 PRO CG C -4.325 -9.181 3.698 1.00 . A A . 19 PRO CG 1 1 5 3798 1 1 19 PRO HA H -4.657 -6.071 4.491 1.00 . A A . 19 PRO HA 1 1 5 3799 1 1 19 PRO HB2 H -4.825 -8.548 5.656 1.00 . A A . 19 PRO HB2 1 1 5 3800 1 1 19 PRO HB3 H -5.914 -7.957 4.410 1.00 . A A . 19 PRO HB3 1 1 5 3801 1 1 19 PRO HD2 H -3.077 -8.869 2.000 1.00 . A A . 19 PRO HD2 1 1 5 3802 1 1 19 PRO HD3 H -4.706 -8.163 1.880 1.00 . A A . 19 PRO HD3 1 1 5 3803 1 1 19 PRO HG2 H -3.491 -9.699 4.147 1.00 . A A . 19 PRO HG2 1 1 5 3804 1 1 19 PRO HG3 H -5.090 -9.879 3.394 1.00 . A A . 19 PRO HG3 1 1 5 3805 1 1 19 PRO N N -3.393 -7.134 3.170 1.00 . A A . 19 PRO N 1 1 5 3806 1 1 19 PRO O O -3.345 -6.253 6.700 1.00 . A A . 19 PRO O 1 1 5 3807 1 1 20 ASN C C -0.210 -5.823 6.658 1.00 . A A . 20 ASN C 1 1 5 3808 1 1 20 ASN CA C -0.765 -7.234 6.512 1.00 . A A . 20 ASN CA 1 1 5 3809 1 1 20 ASN CB C 0.404 -8.185 6.226 1.00 . A A . 20 ASN CB 1 1 5 3810 1 1 20 ASN CG C 1.000 -8.065 4.846 1.00 . A A . 20 ASN CG 1 1 5 3811 1 1 20 ASN H H -1.607 -7.806 4.650 1.00 . A A . 20 ASN H 1 1 5 3812 1 1 20 ASN HA H -1.212 -7.519 7.454 1.00 . A A . 20 ASN HA 1 1 5 3813 1 1 20 ASN HB2 H 1.187 -8.012 6.945 1.00 . A A . 20 ASN HB2 1 1 5 3814 1 1 20 ASN HB3 H 0.060 -9.182 6.325 1.00 . A A . 20 ASN HB3 1 1 5 3815 1 1 20 ASN HD21 H 0.159 -6.290 4.567 1.00 . A A . 20 ASN HD21 1 1 5 3816 1 1 20 ASN HD22 H 1.084 -6.901 3.248 1.00 . A A . 20 ASN HD22 1 1 5 3817 1 1 20 ASN N N -1.807 -7.339 5.484 1.00 . A A . 20 ASN N 1 1 5 3818 1 1 20 ASN ND2 N 0.724 -6.976 4.146 1.00 . A A . 20 ASN ND2 1 1 5 3819 1 1 20 ASN O O 0.417 -5.497 7.669 1.00 . A A . 20 ASN O 1 1 5 3820 1 1 20 ASN OD1 O 1.710 -8.965 4.402 1.00 . A A . 20 ASN OD1 1 1 5 3821 1 1 21 TRP C C -0.040 -2.703 6.471 1.00 . A A . 21 TRP C 1 1 5 3822 1 1 21 TRP CA C 0.351 -3.775 5.511 1.00 . A A . 21 TRP CA 1 1 5 3823 1 1 21 TRP CB C 0.249 -3.258 4.073 1.00 . A A . 21 TRP CB 1 1 5 3824 1 1 21 TRP CD1 C -0.826 -1.148 3.097 1.00 . A A . 21 TRP CD1 1 1 5 3825 1 1 21 TRP CD2 C -2.288 -2.430 4.211 1.00 . A A . 21 TRP CD2 1 1 5 3826 1 1 21 TRP CE2 C -2.962 -1.298 3.711 1.00 . A A . 21 TRP CE2 1 1 5 3827 1 1 21 TRP CE3 C -3.023 -3.367 4.949 1.00 . A A . 21 TRP CE3 1 1 5 3828 1 1 21 TRP CG C -0.909 -2.320 3.794 1.00 . A A . 21 TRP CG 1 1 5 3829 1 1 21 TRP CH2 C -5.004 -2.017 4.651 1.00 . A A . 21 TRP CH2 1 1 5 3830 1 1 21 TRP CZ2 C -4.317 -1.081 3.929 1.00 . A A . 21 TRP CZ2 1 1 5 3831 1 1 21 TRP CZ3 C -4.368 -3.149 5.160 1.00 . A A . 21 TRP CZ3 1 1 5 3832 1 1 21 TRP H H -1.092 -5.208 4.961 1.00 . A A . 21 TRP H 1 1 5 3833 1 1 21 TRP HA H 1.380 -4.012 5.721 1.00 . A A . 21 TRP HA 1 1 5 3834 1 1 21 TRP HB2 H 1.167 -2.713 3.826 1.00 . A A . 21 TRP HB2 1 1 5 3835 1 1 21 TRP HB3 H 0.173 -4.116 3.416 1.00 . A A . 21 TRP HB3 1 1 5 3836 1 1 21 TRP HD1 H 0.081 -0.772 2.649 1.00 . A A . 21 TRP HD1 1 1 5 3837 1 1 21 TRP HE1 H -2.248 0.308 2.586 1.00 . A A . 21 TRP HE1 1 1 5 3838 1 1 21 TRP HE3 H -2.549 -4.252 5.351 1.00 . A A . 21 TRP HE3 1 1 5 3839 1 1 21 TRP HH2 H -6.059 -1.884 4.842 1.00 . A A . 21 TRP HH2 1 1 5 3840 1 1 21 TRP HZ2 H -4.824 -0.211 3.540 1.00 . A A . 21 TRP HZ2 1 1 5 3841 1 1 21 TRP HZ3 H -4.946 -3.866 5.728 1.00 . A A . 21 TRP HZ3 1 1 5 3842 1 1 21 TRP N N -0.423 -4.988 5.651 1.00 . A A . 21 TRP N 1 1 5 3843 1 1 21 TRP NE1 N -2.054 -0.540 3.035 1.00 . A A . 21 TRP NE1 1 1 5 3844 1 1 21 TRP O O -1.099 -2.718 7.100 1.00 . A A . 21 TRP O 1 1 5 3845 1 1 22 LYS C C 1.104 0.583 6.741 1.00 . A A . 22 LYS C 1 1 5 3846 1 1 22 LYS CA C 0.781 -0.701 7.476 1.00 . A A . 22 LYS CA 1 1 5 3847 1 1 22 LYS CB C 1.707 -0.919 8.667 1.00 . A A . 22 LYS CB 1 1 5 3848 1 1 22 LYS CD C -0.150 -1.892 9.974 1.00 . A A . 22 LYS CD 1 1 5 3849 1 1 22 LYS CE C -0.668 -3.056 10.803 1.00 . A A . 22 LYS CE 1 1 5 3850 1 1 22 LYS CG C 1.270 -2.101 9.500 1.00 . A A . 22 LYS CG 1 1 5 3851 1 1 22 LYS H H 1.685 -1.885 6.054 1.00 . A A . 22 LYS H 1 1 5 3852 1 1 22 LYS HA H -0.231 -0.679 7.815 1.00 . A A . 22 LYS HA 1 1 5 3853 1 1 22 LYS HB2 H 2.711 -1.096 8.308 1.00 . A A . 22 LYS HB2 1 1 5 3854 1 1 22 LYS HB3 H 1.698 -0.036 9.287 1.00 . A A . 22 LYS HB3 1 1 5 3855 1 1 22 LYS HD2 H -0.187 -0.991 10.565 1.00 . A A . 22 LYS HD2 1 1 5 3856 1 1 22 LYS HD3 H -0.775 -1.776 9.100 1.00 . A A . 22 LYS HD3 1 1 5 3857 1 1 22 LYS HE2 H 0.065 -3.297 11.558 1.00 . A A . 22 LYS HE2 1 1 5 3858 1 1 22 LYS HE3 H -1.591 -2.759 11.278 1.00 . A A . 22 LYS HE3 1 1 5 3859 1 1 22 LYS HG2 H 1.305 -2.991 8.883 1.00 . A A . 22 LYS HG2 1 1 5 3860 1 1 22 LYS HG3 H 1.923 -2.208 10.352 1.00 . A A . 22 LYS HG3 1 1 5 3861 1 1 22 LYS HZ1 H -1.542 -4.022 9.172 1.00 . A A . 22 LYS HZ1 1 1 5 3862 1 1 22 LYS HZ2 H -1.386 -5.001 10.545 1.00 . A A . 22 LYS HZ2 1 1 5 3863 1 1 22 LYS HZ3 H -0.023 -4.644 9.605 1.00 . A A . 22 LYS HZ3 1 1 5 3864 1 1 22 LYS N N 0.888 -1.800 6.594 1.00 . A A . 22 LYS N 1 1 5 3865 1 1 22 LYS NZ N -0.919 -4.263 9.973 1.00 . A A . 22 LYS NZ 1 1 5 3866 1 1 22 LYS O O 1.605 0.563 5.614 1.00 . A A . 22 LYS O 1 1 5 3867 1 1 23 THR C C 2.351 3.548 7.363 1.00 . A A . 23 THR C 1 1 5 3868 1 1 23 THR CA C 1.062 2.978 6.812 1.00 . A A . 23 THR CA 1 1 5 3869 1 1 23 THR CB C -0.095 3.933 7.137 1.00 . A A . 23 THR CB 1 1 5 3870 1 1 23 THR CG2 C -1.398 3.357 6.637 1.00 . A A . 23 THR CG2 1 1 5 3871 1 1 23 THR H H 0.393 1.638 8.245 1.00 . A A . 23 THR H 1 1 5 3872 1 1 23 THR HA H 1.138 2.879 5.739 1.00 . A A . 23 THR HA 1 1 5 3873 1 1 23 THR HB H 0.084 4.869 6.641 1.00 . A A . 23 THR HB 1 1 5 3874 1 1 23 THR HG1 H -0.700 4.944 8.735 1.00 . A A . 23 THR HG1 1 1 5 3875 1 1 23 THR HG21 H -1.248 2.957 5.649 1.00 . A A . 23 THR HG21 1 1 5 3876 1 1 23 THR HG22 H -2.146 4.136 6.603 1.00 . A A . 23 THR HG22 1 1 5 3877 1 1 23 THR HG23 H -1.724 2.570 7.301 1.00 . A A . 23 THR HG23 1 1 5 3878 1 1 23 THR N N 0.814 1.689 7.377 1.00 . A A . 23 THR N 1 1 5 3879 1 1 23 THR O O 2.658 3.406 8.550 1.00 . A A . 23 THR O 1 1 5 3880 1 1 23 THR OG1 O -0.184 4.142 8.556 1.00 . A A . 23 THR OG1 1 1 5 3881 1 1 24 ALA C C 4.529 6.081 6.165 1.00 . A A . 24 ALA C 1 1 5 3882 1 1 24 ALA CA C 4.356 4.784 6.883 1.00 . A A . 24 ALA CA 1 1 5 3883 1 1 24 ALA CB C 5.527 3.860 6.617 1.00 . A A . 24 ALA CB 1 1 5 3884 1 1 24 ALA H H 2.799 4.264 5.565 1.00 . A A . 24 ALA H 1 1 5 3885 1 1 24 ALA HA H 4.312 4.996 7.938 1.00 . A A . 24 ALA HA 1 1 5 3886 1 1 24 ALA HB1 H 5.624 3.153 7.427 1.00 . A A . 24 ALA HB1 1 1 5 3887 1 1 24 ALA HB2 H 6.425 4.447 6.531 1.00 . A A . 24 ALA HB2 1 1 5 3888 1 1 24 ALA HB3 H 5.357 3.327 5.692 1.00 . A A . 24 ALA HB3 1 1 5 3889 1 1 24 ALA N N 3.106 4.177 6.497 1.00 . A A . 24 ALA N 1 1 5 3890 1 1 24 ALA O O 3.972 6.296 5.102 1.00 . A A . 24 ALA O 1 1 5 3891 1 1 25 ARG C C 6.770 8.787 6.201 1.00 . A A . 25 ARG C 1 1 5 3892 1 1 25 ARG CA C 5.340 8.305 6.331 1.00 . A A . 25 ARG CA 1 1 5 3893 1 1 25 ARG CB C 4.559 9.080 7.338 1.00 . A A . 25 ARG CB 1 1 5 3894 1 1 25 ARG CD C 3.973 11.078 8.514 1.00 . A A . 25 ARG CD 1 1 5 3895 1 1 25 ARG CG C 4.712 10.569 7.321 1.00 . A A . 25 ARG CG 1 1 5 3896 1 1 25 ARG CZ C 3.072 13.193 9.394 1.00 . A A . 25 ARG CZ 1 1 5 3897 1 1 25 ARG H H 5.790 6.681 7.562 1.00 . A A . 25 ARG H 1 1 5 3898 1 1 25 ARG HA H 4.839 8.382 5.379 1.00 . A A . 25 ARG HA 1 1 5 3899 1 1 25 ARG HB2 H 3.526 8.857 7.169 1.00 . A A . 25 ARG HB2 1 1 5 3900 1 1 25 ARG HB3 H 4.820 8.728 8.313 1.00 . A A . 25 ARG HB3 1 1 5 3901 1 1 25 ARG HD2 H 2.980 10.654 8.450 1.00 . A A . 25 ARG HD2 1 1 5 3902 1 1 25 ARG HD3 H 4.463 10.710 9.406 1.00 . A A . 25 ARG HD3 1 1 5 3903 1 1 25 ARG HE H 4.488 13.043 7.986 1.00 . A A . 25 ARG HE 1 1 5 3904 1 1 25 ARG HG2 H 5.758 10.837 7.381 1.00 . A A . 25 ARG HG2 1 1 5 3905 1 1 25 ARG HG3 H 4.257 10.973 6.414 1.00 . A A . 25 ARG HG3 1 1 5 3906 1 1 25 ARG HH11 H 2.229 11.517 10.180 1.00 . A A . 25 ARG HH11 1 1 5 3907 1 1 25 ARG HH12 H 1.623 13.024 10.814 1.00 . A A . 25 ARG HH12 1 1 5 3908 1 1 25 ARG HH21 H 3.698 15.033 8.824 1.00 . A A . 25 ARG HH21 1 1 5 3909 1 1 25 ARG HH22 H 2.454 15.016 10.032 1.00 . A A . 25 ARG HH22 1 1 5 3910 1 1 25 ARG N N 5.277 6.951 6.768 1.00 . A A . 25 ARG N 1 1 5 3911 1 1 25 ARG NE N 3.893 12.534 8.576 1.00 . A A . 25 ARG NE 1 1 5 3912 1 1 25 ARG NH1 N 2.244 12.525 10.190 1.00 . A A . 25 ARG NH1 1 1 5 3913 1 1 25 ARG NH2 N 3.076 14.518 9.419 1.00 . A A . 25 ARG NH2 1 1 5 3914 1 1 25 ARG O O 7.671 8.303 6.886 1.00 . A A . 25 ARG O 1 1 5 3915 1 1 26 ASP C C 8.448 11.517 5.963 1.00 . A A . 26 ASP C 1 1 5 3916 1 1 26 ASP CA C 8.258 10.311 5.072 1.00 . A A . 26 ASP CA 1 1 5 3917 1 1 26 ASP CB C 8.422 10.744 3.618 1.00 . A A . 26 ASP CB 1 1 5 3918 1 1 26 ASP CG C 8.371 9.596 2.628 1.00 . A A . 26 ASP CG 1 1 5 3919 1 1 26 ASP H H 6.196 10.076 4.817 1.00 . A A . 26 ASP H 1 1 5 3920 1 1 26 ASP HA H 9.006 9.576 5.313 1.00 . A A . 26 ASP HA 1 1 5 3921 1 1 26 ASP HB2 H 7.644 11.444 3.378 1.00 . A A . 26 ASP HB2 1 1 5 3922 1 1 26 ASP HB3 H 9.375 11.238 3.513 1.00 . A A . 26 ASP HB3 1 1 5 3923 1 1 26 ASP N N 6.963 9.733 5.308 1.00 . A A . 26 ASP N 1 1 5 3924 1 1 26 ASP O O 7.487 12.094 6.483 1.00 . A A . 26 ASP O 1 1 5 3925 1 1 26 ASP OD1 O 9.258 8.723 2.685 1.00 . A A . 26 ASP OD1 1 1 5 3926 1 1 26 ASP OD2 O 7.426 9.548 1.808 1.00 . A A . 26 ASP OD2 1 1 5 3927 1 1 27 PRO C C 9.482 14.352 6.471 1.00 . A A . 27 PRO C 1 1 5 3928 1 1 27 PRO CA C 10.108 13.050 6.923 1.00 . A A . 27 PRO CA 1 1 5 3929 1 1 27 PRO CB C 11.629 13.091 6.747 1.00 . A A . 27 PRO CB 1 1 5 3930 1 1 27 PRO CD C 10.849 11.211 5.585 1.00 . A A . 27 PRO CD 1 1 5 3931 1 1 27 PRO CG C 11.861 12.292 5.520 1.00 . A A . 27 PRO CG 1 1 5 3932 1 1 27 PRO HA H 9.863 12.887 7.939 1.00 . A A . 27 PRO HA 1 1 5 3933 1 1 27 PRO HB2 H 11.958 14.114 6.630 1.00 . A A . 27 PRO HB2 1 1 5 3934 1 1 27 PRO HB3 H 12.108 12.644 7.604 1.00 . A A . 27 PRO HB3 1 1 5 3935 1 1 27 PRO HD2 H 10.632 10.851 4.619 1.00 . A A . 27 PRO HD2 1 1 5 3936 1 1 27 PRO HD3 H 11.147 10.410 6.228 1.00 . A A . 27 PRO HD3 1 1 5 3937 1 1 27 PRO HG2 H 11.680 12.900 4.641 1.00 . A A . 27 PRO HG2 1 1 5 3938 1 1 27 PRO HG3 H 12.860 11.886 5.512 1.00 . A A . 27 PRO HG3 1 1 5 3939 1 1 27 PRO N N 9.702 11.904 6.131 1.00 . A A . 27 PRO N 1 1 5 3940 1 1 27 PRO O O 9.277 15.258 7.280 1.00 . A A . 27 PRO O 1 1 5 3941 1 1 28 GLU C C 6.976 15.439 4.810 1.00 . A A . 28 GLU C 1 1 5 3942 1 1 28 GLU CA C 8.467 15.634 4.715 1.00 . A A . 28 GLU CA 1 1 5 3943 1 1 28 GLU CB C 8.848 15.922 3.298 1.00 . A A . 28 GLU CB 1 1 5 3944 1 1 28 GLU CD C 10.241 17.360 1.760 1.00 . A A . 28 GLU CD 1 1 5 3945 1 1 28 GLU CG C 9.942 16.966 3.185 1.00 . A A . 28 GLU CG 1 1 5 3946 1 1 28 GLU H H 9.413 13.742 4.566 1.00 . A A . 28 GLU H 1 1 5 3947 1 1 28 GLU HA H 8.756 16.466 5.330 1.00 . A A . 28 GLU HA 1 1 5 3948 1 1 28 GLU HB2 H 9.198 15.005 2.872 1.00 . A A . 28 GLU HB2 1 1 5 3949 1 1 28 GLU HB3 H 7.972 16.256 2.760 1.00 . A A . 28 GLU HB3 1 1 5 3950 1 1 28 GLU HG2 H 9.634 17.848 3.726 1.00 . A A . 28 GLU HG2 1 1 5 3951 1 1 28 GLU HG3 H 10.842 16.568 3.629 1.00 . A A . 28 GLU HG3 1 1 5 3952 1 1 28 GLU N N 9.168 14.459 5.194 1.00 . A A . 28 GLU N 1 1 5 3953 1 1 28 GLU O O 6.218 15.811 3.914 1.00 . A A . 28 GLU O 1 1 5 3954 1 1 28 GLU OE1 O 9.552 18.254 1.230 1.00 . A A . 28 GLU OE1 1 1 5 3955 1 1 28 GLU OE2 O 11.149 16.759 1.150 1.00 . A A . 28 GLU OE2 1 1 5 3956 1 1 29 GLY C C 4.258 14.120 5.306 1.00 . A A . 29 GLY C 1 1 5 3957 1 1 29 GLY CA C 5.183 14.797 6.308 1.00 . A A . 29 GLY CA 1 1 5 3958 1 1 29 GLY H H 7.272 14.418 6.483 1.00 . A A . 29 GLY H 1 1 5 3959 1 1 29 GLY HA2 H 5.114 14.266 7.245 1.00 . A A . 29 GLY HA2 1 1 5 3960 1 1 29 GLY HA3 H 4.835 15.808 6.465 1.00 . A A . 29 GLY HA3 1 1 5 3961 1 1 29 GLY N N 6.581 14.853 5.920 1.00 . A A . 29 GLY N 1 1 5 3962 1 1 29 GLY O O 3.041 14.195 5.457 1.00 . A A . 29 GLY O 1 1 5 3963 1 1 30 LYS C C 3.669 11.335 3.980 1.00 . A A . 30 LYS C 1 1 5 3964 1 1 30 LYS CA C 3.944 12.709 3.377 1.00 . A A . 30 LYS CA 1 1 5 3965 1 1 30 LYS CB C 4.602 12.541 2.006 1.00 . A A . 30 LYS CB 1 1 5 3966 1 1 30 LYS CD C 4.415 11.561 -0.303 1.00 . A A . 30 LYS CD 1 1 5 3967 1 1 30 LYS CE C 5.091 10.217 -0.091 1.00 . A A . 30 LYS CE 1 1 5 3968 1 1 30 LYS CG C 3.659 12.005 0.939 1.00 . A A . 30 LYS CG 1 1 5 3969 1 1 30 LYS H H 5.764 13.573 4.089 1.00 . A A . 30 LYS H 1 1 5 3970 1 1 30 LYS HA H 3.011 13.237 3.262 1.00 . A A . 30 LYS HA 1 1 5 3971 1 1 30 LYS HB2 H 4.972 13.500 1.678 1.00 . A A . 30 LYS HB2 1 1 5 3972 1 1 30 LYS HB3 H 5.433 11.859 2.099 1.00 . A A . 30 LYS HB3 1 1 5 3973 1 1 30 LYS HD2 H 3.721 11.474 -1.126 1.00 . A A . 30 LYS HD2 1 1 5 3974 1 1 30 LYS HD3 H 5.166 12.299 -0.539 1.00 . A A . 30 LYS HD3 1 1 5 3975 1 1 30 LYS HE2 H 5.660 10.255 0.827 1.00 . A A . 30 LYS HE2 1 1 5 3976 1 1 30 LYS HE3 H 4.329 9.455 -0.010 1.00 . A A . 30 LYS HE3 1 1 5 3977 1 1 30 LYS HG2 H 3.122 11.158 1.341 1.00 . A A . 30 LYS HG2 1 1 5 3978 1 1 30 LYS HG3 H 2.961 12.781 0.669 1.00 . A A . 30 LYS HG3 1 1 5 3979 1 1 30 LYS HZ1 H 5.517 10.005 -2.128 1.00 . A A . 30 LYS HZ1 1 1 5 3980 1 1 30 LYS HZ2 H 6.304 8.879 -1.140 1.00 . A A . 30 LYS HZ2 1 1 5 3981 1 1 30 LYS HZ3 H 6.848 10.481 -1.193 1.00 . A A . 30 LYS HZ3 1 1 5 3982 1 1 30 LYS N N 4.797 13.481 4.273 1.00 . A A . 30 LYS N 1 1 5 3983 1 1 30 LYS NZ N 6.002 9.870 -1.216 1.00 . A A . 30 LYS NZ 1 1 5 3984 1 1 30 LYS O O 4.589 10.650 4.413 1.00 . A A . 30 LYS O 1 1 5 3985 1 1 31 ILE C C 1.761 8.672 3.389 1.00 . A A . 31 ILE C 1 1 5 3986 1 1 31 ILE CA C 1.994 9.648 4.519 1.00 . A A . 31 ILE CA 1 1 5 3987 1 1 31 ILE CB C 0.675 9.712 5.343 1.00 . A A . 31 ILE CB 1 1 5 3988 1 1 31 ILE CD1 C 1.597 11.701 6.500 1.00 . A A . 31 ILE CD1 1 1 5 3989 1 1 31 ILE CG1 C 0.861 10.446 6.651 1.00 . A A . 31 ILE CG1 1 1 5 3990 1 1 31 ILE CG2 C 0.296 8.311 5.690 1.00 . A A . 31 ILE CG2 1 1 5 3991 1 1 31 ILE H H 1.728 11.506 3.597 1.00 . A A . 31 ILE H 1 1 5 3992 1 1 31 ILE HA H 2.778 9.287 5.185 1.00 . A A . 31 ILE HA 1 1 5 3993 1 1 31 ILE HB H -0.105 10.168 4.756 1.00 . A A . 31 ILE HB 1 1 5 3994 1 1 31 ILE HD11 H 0.984 12.436 6.003 1.00 . A A . 31 ILE HD11 1 1 5 3995 1 1 31 ILE HD12 H 2.451 11.454 5.890 1.00 . A A . 31 ILE HD12 1 1 5 3996 1 1 31 ILE HD13 H 1.920 12.066 7.467 1.00 . A A . 31 ILE HD13 1 1 5 3997 1 1 31 ILE HG12 H -0.088 10.679 7.071 1.00 . A A . 31 ILE HG12 1 1 5 3998 1 1 31 ILE HG13 H 1.417 9.804 7.318 1.00 . A A . 31 ILE HG13 1 1 5 3999 1 1 31 ILE HG21 H -0.516 8.310 6.403 1.00 . A A . 31 ILE HG21 1 1 5 4000 1 1 31 ILE HG22 H 1.176 7.863 6.125 1.00 . A A . 31 ILE HG22 1 1 5 4001 1 1 31 ILE HG23 H 0.012 7.775 4.797 1.00 . A A . 31 ILE HG23 1 1 5 4002 1 1 31 ILE N N 2.409 10.922 3.964 1.00 . A A . 31 ILE N 1 1 5 4003 1 1 31 ILE O O 1.154 9.018 2.375 1.00 . A A . 31 ILE O 1 1 5 4004 1 1 32 TYR C C 1.561 5.106 3.254 1.00 . A A . 32 TYR C 1 1 5 4005 1 1 32 TYR CA C 1.950 6.422 2.579 1.00 . A A . 32 TYR CA 1 1 5 4006 1 1 32 TYR CB C 3.130 6.213 1.608 1.00 . A A . 32 TYR CB 1 1 5 4007 1 1 32 TYR CD1 C 4.537 4.398 2.671 1.00 . A A . 32 TYR CD1 1 1 5 4008 1 1 32 TYR CD2 C 5.507 6.557 2.390 1.00 . A A . 32 TYR CD2 1 1 5 4009 1 1 32 TYR CE1 C 5.708 3.937 3.236 1.00 . A A . 32 TYR CE1 1 1 5 4010 1 1 32 TYR CE2 C 6.685 6.101 2.952 1.00 . A A . 32 TYR CE2 1 1 5 4011 1 1 32 TYR CG C 4.414 5.714 2.240 1.00 . A A . 32 TYR CG 1 1 5 4012 1 1 32 TYR CZ C 6.780 4.793 3.372 1.00 . A A . 32 TYR CZ 1 1 5 4013 1 1 32 TYR H H 2.784 7.282 4.372 1.00 . A A . 32 TYR H 1 1 5 4014 1 1 32 TYR HA H 1.104 6.761 2.008 1.00 . A A . 32 TYR HA 1 1 5 4015 1 1 32 TYR HB2 H 2.839 5.490 0.860 1.00 . A A . 32 TYR HB2 1 1 5 4016 1 1 32 TYR HB3 H 3.348 7.153 1.121 1.00 . A A . 32 TYR HB3 1 1 5 4017 1 1 32 TYR HD1 H 3.695 3.731 2.561 1.00 . A A . 32 TYR HD1 1 1 5 4018 1 1 32 TYR HD2 H 5.429 7.581 2.061 1.00 . A A . 32 TYR HD2 1 1 5 4019 1 1 32 TYR HE1 H 5.778 2.909 3.566 1.00 . A A . 32 TYR HE1 1 1 5 4020 1 1 32 TYR HE2 H 7.524 6.771 3.059 1.00 . A A . 32 TYR HE2 1 1 5 4021 1 1 32 TYR HH H 8.120 3.435 3.639 1.00 . A A . 32 TYR HH 1 1 5 4022 1 1 32 TYR N N 2.240 7.470 3.557 1.00 . A A . 32 TYR N 1 1 5 4023 1 1 32 TYR O O 1.510 5.009 4.477 1.00 . A A . 32 TYR O 1 1 5 4024 1 1 32 TYR OH O 7.953 4.338 3.936 1.00 . A A . 32 TYR OH 1 1 5 4025 1 1 33 TYR C C 1.894 1.775 2.239 1.00 . A A . 33 TYR C 1 1 5 4026 1 1 33 TYR CA C 0.949 2.762 2.915 1.00 . A A . 33 TYR CA 1 1 5 4027 1 1 33 TYR CB C -0.495 2.376 2.539 1.00 . A A . 33 TYR CB 1 1 5 4028 1 1 33 TYR CD1 C -1.570 4.436 1.532 1.00 . A A . 33 TYR CD1 1 1 5 4029 1 1 33 TYR CD2 C -2.434 3.612 3.593 1.00 . A A . 33 TYR CD2 1 1 5 4030 1 1 33 TYR CE1 C -2.511 5.447 1.534 1.00 . A A . 33 TYR CE1 1 1 5 4031 1 1 33 TYR CE2 C -3.378 4.621 3.605 1.00 . A A . 33 TYR CE2 1 1 5 4032 1 1 33 TYR CG C -1.514 3.503 2.561 1.00 . A A . 33 TYR CG 1 1 5 4033 1 1 33 TYR CZ C -3.412 5.537 2.575 1.00 . A A . 33 TYR CZ 1 1 5 4034 1 1 33 TYR H H 1.280 4.266 1.467 1.00 . A A . 33 TYR H 1 1 5 4035 1 1 33 TYR HA H 1.071 2.717 3.993 1.00 . A A . 33 TYR HA 1 1 5 4036 1 1 33 TYR HB2 H -0.491 1.970 1.538 1.00 . A A . 33 TYR HB2 1 1 5 4037 1 1 33 TYR HB3 H -0.836 1.611 3.222 1.00 . A A . 33 TYR HB3 1 1 5 4038 1 1 33 TYR HD1 H -0.860 4.367 0.723 1.00 . A A . 33 TYR HD1 1 1 5 4039 1 1 33 TYR HD2 H -2.404 2.895 4.400 1.00 . A A . 33 TYR HD2 1 1 5 4040 1 1 33 TYR HE1 H -2.539 6.161 0.726 1.00 . A A . 33 TYR HE1 1 1 5 4041 1 1 33 TYR HE2 H -4.080 4.690 4.422 1.00 . A A . 33 TYR HE2 1 1 5 4042 1 1 33 TYR HH H -4.718 6.645 1.684 1.00 . A A . 33 TYR HH 1 1 5 4043 1 1 33 TYR N N 1.274 4.102 2.436 1.00 . A A . 33 TYR N 1 1 5 4044 1 1 33 TYR O O 2.049 1.817 1.017 1.00 . A A . 33 TYR O 1 1 5 4045 1 1 33 TYR OH O -4.358 6.538 2.578 1.00 . A A . 33 TYR OH 1 1 5 4046 1 1 34 TYR C C 2.922 -1.503 2.663 1.00 . A A . 34 TYR C 1 1 5 4047 1 1 34 TYR CA C 3.401 -0.104 2.380 1.00 . A A . 34 TYR CA 1 1 5 4048 1 1 34 TYR CB C 4.862 0.075 2.826 1.00 . A A . 34 TYR CB 1 1 5 4049 1 1 34 TYR CD1 C 4.924 0.652 5.286 1.00 . A A . 34 TYR CD1 1 1 5 4050 1 1 34 TYR CD2 C 5.582 -1.543 4.637 1.00 . A A . 34 TYR CD2 1 1 5 4051 1 1 34 TYR CE1 C 5.165 0.339 6.606 1.00 . A A . 34 TYR CE1 1 1 5 4052 1 1 34 TYR CE2 C 5.825 -1.863 5.961 1.00 . A A . 34 TYR CE2 1 1 5 4053 1 1 34 TYR CG C 5.127 -0.282 4.277 1.00 . A A . 34 TYR CG 1 1 5 4054 1 1 34 TYR CZ C 5.608 -0.957 6.932 1.00 . A A . 34 TYR CZ 1 1 5 4055 1 1 34 TYR H H 2.387 0.895 3.973 1.00 . A A . 34 TYR H 1 1 5 4056 1 1 34 TYR HA H 3.340 0.031 1.321 1.00 . A A . 34 TYR HA 1 1 5 4057 1 1 34 TYR HB2 H 5.489 -0.557 2.218 1.00 . A A . 34 TYR HB2 1 1 5 4058 1 1 34 TYR HB3 H 5.153 1.106 2.676 1.00 . A A . 34 TYR HB3 1 1 5 4059 1 1 34 TYR HD1 H 4.570 1.640 5.024 1.00 . A A . 34 TYR HD1 1 1 5 4060 1 1 34 TYR HD2 H 5.744 -2.283 3.866 1.00 . A A . 34 TYR HD2 1 1 5 4061 1 1 34 TYR HE1 H 5.002 1.081 7.374 1.00 . A A . 34 TYR HE1 1 1 5 4062 1 1 34 TYR HE2 H 6.178 -2.853 6.222 1.00 . A A . 34 TYR HE2 1 1 5 4063 1 1 34 TYR HH H 6.587 -1.862 8.316 1.00 . A A . 34 TYR HH 1 1 5 4064 1 1 34 TYR N N 2.518 0.887 2.993 1.00 . A A . 34 TYR N 1 1 5 4065 1 1 34 TYR O O 2.674 -1.862 3.810 1.00 . A A . 34 TYR O 1 1 5 4066 1 1 34 TYR OH O 5.853 -1.226 8.258 1.00 . A A . 34 TYR OH 1 1 5 4067 1 1 35 HIS C C 3.306 -4.650 1.873 1.00 . A A . 35 HIS C 1 1 5 4068 1 1 35 HIS CA C 2.226 -3.614 1.738 1.00 . A A . 35 HIS CA 1 1 5 4069 1 1 35 HIS CB C 1.326 -4.009 0.579 1.00 . A A . 35 HIS CB 1 1 5 4070 1 1 35 HIS CD2 C -0.183 -1.975 -0.040 1.00 . A A . 35 HIS CD2 1 1 5 4071 1 1 35 HIS CE1 C 0.465 -1.731 -2.116 1.00 . A A . 35 HIS CE1 1 1 5 4072 1 1 35 HIS CG C 0.783 -2.895 -0.274 1.00 . A A . 35 HIS CG 1 1 5 4073 1 1 35 HIS H H 3.143 -2.011 0.726 1.00 . A A . 35 HIS H 1 1 5 4074 1 1 35 HIS HA H 1.645 -3.610 2.647 1.00 . A A . 35 HIS HA 1 1 5 4075 1 1 35 HIS HB2 H 1.864 -4.683 -0.069 1.00 . A A . 35 HIS HB2 1 1 5 4076 1 1 35 HIS HB3 H 0.479 -4.535 1.011 1.00 . A A . 35 HIS HB3 1 1 5 4077 1 1 35 HIS HD1 H 1.878 -3.207 -2.049 1.00 . A A . 35 HIS HD1 1 1 5 4078 1 1 35 HIS HD2 H -0.706 -1.817 0.894 1.00 . A A . 35 HIS HD2 1 1 5 4079 1 1 35 HIS HE1 H 0.556 -1.366 -3.129 1.00 . A A . 35 HIS HE1 1 1 5 4080 1 1 35 HIS HE2 H -1.087 -0.616 -1.372 1.00 . A A . 35 HIS HE2 1 1 5 4081 1 1 35 HIS N N 2.799 -2.302 1.606 1.00 . A A . 35 HIS N 1 1 5 4082 1 1 35 HIS ND1 N 1.175 -2.708 -1.583 1.00 . A A . 35 HIS ND1 1 1 5 4083 1 1 35 HIS NE2 N -0.364 -1.271 -1.202 1.00 . A A . 35 HIS NE2 1 1 5 4084 1 1 35 HIS O O 4.285 -4.648 1.136 1.00 . A A . 35 HIS O 1 1 5 4085 1 1 36 VAL C C 4.139 -7.762 2.364 1.00 . A A . 36 VAL C 1 1 5 4086 1 1 36 VAL CA C 4.111 -6.475 3.217 1.00 . A A . 36 VAL CA 1 1 5 4087 1 1 36 VAL CB C 3.978 -6.759 4.724 1.00 . A A . 36 VAL CB 1 1 5 4088 1 1 36 VAL CG1 C 5.330 -6.676 5.389 1.00 . A A . 36 VAL CG1 1 1 5 4089 1 1 36 VAL CG2 C 3.043 -5.748 5.364 1.00 . A A . 36 VAL CG2 1 1 5 4090 1 1 36 VAL H H 2.224 -5.563 3.254 1.00 . A A . 36 VAL H 1 1 5 4091 1 1 36 VAL HA H 5.058 -5.985 3.085 1.00 . A A . 36 VAL HA 1 1 5 4092 1 1 36 VAL HB H 3.576 -7.752 4.866 1.00 . A A . 36 VAL HB 1 1 5 4093 1 1 36 VAL HG11 H 5.226 -6.886 6.444 1.00 . A A . 36 VAL HG11 1 1 5 4094 1 1 36 VAL HG12 H 5.736 -5.684 5.257 1.00 . A A . 36 VAL HG12 1 1 5 4095 1 1 36 VAL HG13 H 5.995 -7.401 4.943 1.00 . A A . 36 VAL HG13 1 1 5 4096 1 1 36 VAL HG21 H 2.866 -6.019 6.394 1.00 . A A . 36 VAL HG21 1 1 5 4097 1 1 36 VAL HG22 H 2.096 -5.744 4.816 1.00 . A A . 36 VAL HG22 1 1 5 4098 1 1 36 VAL HG23 H 3.488 -4.764 5.317 1.00 . A A . 36 VAL HG23 1 1 5 4099 1 1 36 VAL N N 3.092 -5.545 2.807 1.00 . A A . 36 VAL N 1 1 5 4100 1 1 36 VAL O O 5.219 -8.301 2.146 1.00 . A A . 36 VAL O 1 1 5 4101 1 1 37 ILE C C 3.968 -9.068 -0.263 1.00 . A A . 37 ILE C 1 1 5 4102 1 1 37 ILE CA C 3.007 -9.370 0.880 1.00 . A A . 37 ILE CA 1 1 5 4103 1 1 37 ILE CB C 1.657 -9.585 0.144 1.00 . A A . 37 ILE CB 1 1 5 4104 1 1 37 ILE CD1 C 0.077 -9.009 2.027 1.00 . A A . 37 ILE CD1 1 1 5 4105 1 1 37 ILE CG1 C 0.523 -10.024 1.037 1.00 . A A . 37 ILE CG1 1 1 5 4106 1 1 37 ILE CG2 C 1.817 -10.614 -0.968 1.00 . A A . 37 ILE CG2 1 1 5 4107 1 1 37 ILE H H 2.111 -7.958 2.211 1.00 . A A . 37 ILE H 1 1 5 4108 1 1 37 ILE HA H 3.277 -10.278 1.385 1.00 . A A . 37 ILE HA 1 1 5 4109 1 1 37 ILE HB H 1.389 -8.647 -0.322 1.00 . A A . 37 ILE HB 1 1 5 4110 1 1 37 ILE HD11 H -0.204 -8.101 1.514 1.00 . A A . 37 ILE HD11 1 1 5 4111 1 1 37 ILE HD12 H 0.895 -8.808 2.702 1.00 . A A . 37 ILE HD12 1 1 5 4112 1 1 37 ILE HD13 H -0.769 -9.391 2.582 1.00 . A A . 37 ILE HD13 1 1 5 4113 1 1 37 ILE HG12 H -0.304 -10.221 0.410 1.00 . A A . 37 ILE HG12 1 1 5 4114 1 1 37 ILE HG13 H 0.803 -10.920 1.568 1.00 . A A . 37 ILE HG13 1 1 5 4115 1 1 37 ILE HG21 H 2.524 -10.251 -1.697 1.00 . A A . 37 ILE HG21 1 1 5 4116 1 1 37 ILE HG22 H 0.861 -10.781 -1.443 1.00 . A A . 37 ILE HG22 1 1 5 4117 1 1 37 ILE HG23 H 2.177 -11.542 -0.548 1.00 . A A . 37 ILE HG23 1 1 5 4118 1 1 37 ILE N N 2.978 -8.262 1.861 1.00 . A A . 37 ILE N 1 1 5 4119 1 1 37 ILE O O 4.962 -9.754 -0.487 1.00 . A A . 37 ILE O 1 1 5 4120 1 1 38 THR C C 5.553 -6.789 -1.996 1.00 . A A . 38 THR C 1 1 5 4121 1 1 38 THR CA C 4.294 -7.624 -2.200 1.00 . A A . 38 THR CA 1 1 5 4122 1 1 38 THR CB C 3.309 -6.876 -3.113 1.00 . A A . 38 THR CB 1 1 5 4123 1 1 38 THR CG2 C 2.515 -7.858 -3.956 1.00 . A A . 38 THR CG2 1 1 5 4124 1 1 38 THR H H 2.844 -7.493 -0.673 1.00 . A A . 38 THR H 1 1 5 4125 1 1 38 THR HA H 4.575 -8.533 -2.701 1.00 . A A . 38 THR HA 1 1 5 4126 1 1 38 THR HB H 3.868 -6.224 -3.770 1.00 . A A . 38 THR HB 1 1 5 4127 1 1 38 THR HG1 H 1.516 -6.471 -2.382 1.00 . A A . 38 THR HG1 1 1 5 4128 1 1 38 THR HG21 H 1.974 -8.529 -3.306 1.00 . A A . 38 THR HG21 1 1 5 4129 1 1 38 THR HG22 H 3.191 -8.425 -4.579 1.00 . A A . 38 THR HG22 1 1 5 4130 1 1 38 THR HG23 H 1.817 -7.319 -4.580 1.00 . A A . 38 THR HG23 1 1 5 4131 1 1 38 THR N N 3.629 -8.004 -0.964 1.00 . A A . 38 THR N 1 1 5 4132 1 1 38 THR O O 6.371 -6.659 -2.909 1.00 . A A . 38 THR O 1 1 5 4133 1 1 38 THR OG1 O 2.399 -6.090 -2.315 1.00 . A A . 38 THR OG1 1 1 5 4134 1 1 39 ARG C C 6.767 -4.071 -1.328 1.00 . A A . 39 ARG C 1 1 5 4135 1 1 39 ARG CA C 6.797 -5.334 -0.469 1.00 . A A . 39 ARG CA 1 1 5 4136 1 1 39 ARG CB C 8.165 -6.021 -0.632 1.00 . A A . 39 ARG CB 1 1 5 4137 1 1 39 ARG CD C 7.885 -8.405 0.174 1.00 . A A . 39 ARG CD 1 1 5 4138 1 1 39 ARG CG C 8.519 -7.049 0.439 1.00 . A A . 39 ARG CG 1 1 5 4139 1 1 39 ARG CZ C 8.311 -10.747 0.869 1.00 . A A . 39 ARG CZ 1 1 5 4140 1 1 39 ARG H H 5.017 -6.420 -0.119 1.00 . A A . 39 ARG H 1 1 5 4141 1 1 39 ARG HA H 6.678 -5.044 0.564 1.00 . A A . 39 ARG HA 1 1 5 4142 1 1 39 ARG HB2 H 8.183 -6.521 -1.586 1.00 . A A . 39 ARG HB2 1 1 5 4143 1 1 39 ARG HB3 H 8.930 -5.256 -0.628 1.00 . A A . 39 ARG HB3 1 1 5 4144 1 1 39 ARG HD2 H 6.931 -8.451 0.681 1.00 . A A . 39 ARG HD2 1 1 5 4145 1 1 39 ARG HD3 H 7.735 -8.518 -0.888 1.00 . A A . 39 ARG HD3 1 1 5 4146 1 1 39 ARG HE H 9.687 -9.289 0.811 1.00 . A A . 39 ARG HE 1 1 5 4147 1 1 39 ARG HG2 H 9.591 -7.168 0.465 1.00 . A A . 39 ARG HG2 1 1 5 4148 1 1 39 ARG HG3 H 8.174 -6.683 1.396 1.00 . A A . 39 ARG HG3 1 1 5 4149 1 1 39 ARG HH11 H 6.379 -10.372 0.367 1.00 . A A . 39 ARG HH11 1 1 5 4150 1 1 39 ARG HH12 H 6.726 -12.015 0.827 1.00 . A A . 39 ARG HH12 1 1 5 4151 1 1 39 ARG HH21 H 10.136 -11.442 1.418 1.00 . A A . 39 ARG HH21 1 1 5 4152 1 1 39 ARG HH22 H 8.857 -12.621 1.431 1.00 . A A . 39 ARG HH22 1 1 5 4153 1 1 39 ARG N N 5.685 -6.224 -0.801 1.00 . A A . 39 ARG N 1 1 5 4154 1 1 39 ARG NE N 8.732 -9.498 0.657 1.00 . A A . 39 ARG NE 1 1 5 4155 1 1 39 ARG NH1 N 7.039 -11.069 0.674 1.00 . A A . 39 ARG NH1 1 1 5 4156 1 1 39 ARG NH2 N 9.169 -11.676 1.272 1.00 . A A . 39 ARG NH2 1 1 5 4157 1 1 39 ARG O O 7.748 -3.746 -1.997 1.00 . A A . 39 ARG O 1 1 5 4158 1 1 40 GLN C C 4.835 -1.029 -1.306 1.00 . A A . 40 GLN C 1 1 5 4159 1 1 40 GLN CA C 5.550 -2.120 -2.077 1.00 . A A . 40 GLN CA 1 1 5 4160 1 1 40 GLN CB C 4.869 -2.350 -3.417 1.00 . A A . 40 GLN CB 1 1 5 4161 1 1 40 GLN CD C 3.104 -3.600 -4.708 1.00 . A A . 40 GLN CD 1 1 5 4162 1 1 40 GLN CG C 3.793 -3.388 -3.370 1.00 . A A . 40 GLN CG 1 1 5 4163 1 1 40 GLN H H 4.896 -3.625 -0.747 1.00 . A A . 40 GLN H 1 1 5 4164 1 1 40 GLN HA H 6.554 -1.794 -2.268 1.00 . A A . 40 GLN HA 1 1 5 4165 1 1 40 GLN HB2 H 4.436 -1.423 -3.755 1.00 . A A . 40 GLN HB2 1 1 5 4166 1 1 40 GLN HB3 H 5.605 -2.666 -4.114 1.00 . A A . 40 GLN HB3 1 1 5 4167 1 1 40 GLN HE21 H 1.468 -4.283 -3.806 1.00 . A A . 40 GLN HE21 1 1 5 4168 1 1 40 GLN HE22 H 1.401 -4.237 -5.529 1.00 . A A . 40 GLN HE22 1 1 5 4169 1 1 40 GLN HG2 H 4.234 -4.316 -3.046 1.00 . A A . 40 GLN HG2 1 1 5 4170 1 1 40 GLN HG3 H 3.072 -3.065 -2.653 1.00 . A A . 40 GLN HG3 1 1 5 4171 1 1 40 GLN N N 5.651 -3.347 -1.305 1.00 . A A . 40 GLN N 1 1 5 4172 1 1 40 GLN NE2 N 1.865 -4.085 -4.674 1.00 . A A . 40 GLN NE2 1 1 5 4173 1 1 40 GLN O O 3.909 -1.291 -0.543 1.00 . A A . 40 GLN O 1 1 5 4174 1 1 40 GLN OE1 O 3.685 -3.360 -5.762 1.00 . A A . 40 GLN OE1 1 1 5 4175 1 1 41 THR C C 4.142 2.368 -1.790 1.00 . A A . 41 THR C 1 1 5 4176 1 1 41 THR CA C 4.778 1.365 -0.837 1.00 . A A . 41 THR CA 1 1 5 4177 1 1 41 THR CB C 5.920 2.048 -0.051 1.00 . A A . 41 THR CB 1 1 5 4178 1 1 41 THR CG2 C 7.264 1.857 -0.737 1.00 . A A . 41 THR CG2 1 1 5 4179 1 1 41 THR H H 5.902 0.312 -2.282 1.00 . A A . 41 THR H 1 1 5 4180 1 1 41 THR HA H 4.030 1.035 -0.129 1.00 . A A . 41 THR HA 1 1 5 4181 1 1 41 THR HB H 5.969 1.598 0.928 1.00 . A A . 41 THR HB 1 1 5 4182 1 1 41 THR HG1 H 6.203 3.944 -0.510 1.00 . A A . 41 THR HG1 1 1 5 4183 1 1 41 THR HG21 H 7.523 0.810 -0.728 1.00 . A A . 41 THR HG21 1 1 5 4184 1 1 41 THR HG22 H 8.022 2.422 -0.211 1.00 . A A . 41 THR HG22 1 1 5 4185 1 1 41 THR HG23 H 7.203 2.203 -1.759 1.00 . A A . 41 THR HG23 1 1 5 4186 1 1 41 THR N N 5.255 0.191 -1.560 1.00 . A A . 41 THR N 1 1 5 4187 1 1 41 THR O O 4.690 2.675 -2.846 1.00 . A A . 41 THR O 1 1 5 4188 1 1 41 THR OG1 O 5.652 3.445 0.102 1.00 . A A . 41 THR OG1 1 1 5 4189 1 1 42 GLN C C 1.330 4.696 -1.465 1.00 . A A . 42 GLN C 1 1 5 4190 1 1 42 GLN CA C 2.187 3.725 -2.272 1.00 . A A . 42 GLN CA 1 1 5 4191 1 1 42 GLN CB C 1.319 2.854 -3.177 1.00 . A A . 42 GLN CB 1 1 5 4192 1 1 42 GLN CD C -0.374 1.636 -1.733 1.00 . A A . 42 GLN CD 1 1 5 4193 1 1 42 GLN CG C 0.897 1.538 -2.540 1.00 . A A . 42 GLN CG 1 1 5 4194 1 1 42 GLN H H 2.637 2.647 -0.510 1.00 . A A . 42 GLN H 1 1 5 4195 1 1 42 GLN HA H 2.871 4.293 -2.885 1.00 . A A . 42 GLN HA 1 1 5 4196 1 1 42 GLN HB2 H 0.425 3.404 -3.427 1.00 . A A . 42 GLN HB2 1 1 5 4197 1 1 42 GLN HB3 H 1.864 2.635 -4.081 1.00 . A A . 42 GLN HB3 1 1 5 4198 1 1 42 GLN HE21 H 0.645 2.051 -0.074 1.00 . A A . 42 GLN HE21 1 1 5 4199 1 1 42 GLN HE22 H -1.080 1.995 0.066 1.00 . A A . 42 GLN HE22 1 1 5 4200 1 1 42 GLN HG2 H 0.746 0.812 -3.318 1.00 . A A . 42 GLN HG2 1 1 5 4201 1 1 42 GLN HG3 H 1.691 1.202 -1.892 1.00 . A A . 42 GLN HG3 1 1 5 4202 1 1 42 GLN N N 2.976 2.862 -1.408 1.00 . A A . 42 GLN N 1 1 5 4203 1 1 42 GLN NE2 N -0.261 1.915 -0.453 1.00 . A A . 42 GLN NE2 1 1 5 4204 1 1 42 GLN O O 0.870 4.371 -0.375 1.00 . A A . 42 GLN O 1 1 5 4205 1 1 42 GLN OE1 O -1.457 1.418 -2.253 1.00 . A A . 42 GLN OE1 1 1 5 4206 1 1 43 TRP C C -1.100 6.868 -2.063 1.00 . A A . 43 TRP C 1 1 5 4207 1 1 43 TRP CA C 0.270 6.876 -1.373 1.00 . A A . 43 TRP CA 1 1 5 4208 1 1 43 TRP CB C 0.873 8.287 -1.392 1.00 . A A . 43 TRP CB 1 1 5 4209 1 1 43 TRP CD1 C 2.155 8.528 -3.600 1.00 . A A . 43 TRP CD1 1 1 5 4210 1 1 43 TRP CD2 C 0.307 9.785 -3.477 1.00 . A A . 43 TRP CD2 1 1 5 4211 1 1 43 TRP CE2 C 0.913 10.002 -4.727 1.00 . A A . 43 TRP CE2 1 1 5 4212 1 1 43 TRP CE3 C -0.871 10.472 -3.173 1.00 . A A . 43 TRP CE3 1 1 5 4213 1 1 43 TRP CG C 1.117 8.832 -2.770 1.00 . A A . 43 TRP CG 1 1 5 4214 1 1 43 TRP CH2 C -0.777 11.534 -5.349 1.00 . A A . 43 TRP CH2 1 1 5 4215 1 1 43 TRP CZ2 C 0.379 10.874 -5.675 1.00 . A A . 43 TRP CZ2 1 1 5 4216 1 1 43 TRP CZ3 C -1.400 11.339 -4.112 1.00 . A A . 43 TRP CZ3 1 1 5 4217 1 1 43 TRP H H 1.702 6.170 -2.760 1.00 . A A . 43 TRP H 1 1 5 4218 1 1 43 TRP HA H 0.127 6.582 -0.345 1.00 . A A . 43 TRP HA 1 1 5 4219 1 1 43 TRP HB2 H 0.197 8.960 -0.886 1.00 . A A . 43 TRP HB2 1 1 5 4220 1 1 43 TRP HB3 H 1.814 8.272 -0.861 1.00 . A A . 43 TRP HB3 1 1 5 4221 1 1 43 TRP HD1 H 2.948 7.836 -3.354 1.00 . A A . 43 TRP HD1 1 1 5 4222 1 1 43 TRP HE1 H 2.665 9.167 -5.539 1.00 . A A . 43 TRP HE1 1 1 5 4223 1 1 43 TRP HE3 H -1.368 10.335 -2.226 1.00 . A A . 43 TRP HE3 1 1 5 4224 1 1 43 TRP HH2 H -1.227 12.219 -6.053 1.00 . A A . 43 TRP HH2 1 1 5 4225 1 1 43 TRP HZ2 H 0.847 11.035 -6.632 1.00 . A A . 43 TRP HZ2 1 1 5 4226 1 1 43 TRP HZ3 H -2.313 11.874 -3.892 1.00 . A A . 43 TRP HZ3 1 1 5 4227 1 1 43 TRP N N 1.184 5.912 -1.972 1.00 . A A . 43 TRP N 1 1 5 4228 1 1 43 TRP NE1 N 2.037 9.221 -4.779 1.00 . A A . 43 TRP NE1 1 1 5 4229 1 1 43 TRP O O -2.130 7.005 -1.413 1.00 . A A . 43 TRP O 1 1 5 4230 1 1 44 ASP C C -3.035 5.572 -4.552 1.00 . A A . 44 ASP C 1 1 5 4231 1 1 44 ASP CA C -2.328 6.886 -4.180 1.00 . A A . 44 ASP CA 1 1 5 4232 1 1 44 ASP CB C -2.021 7.680 -5.453 1.00 . A A . 44 ASP CB 1 1 5 4233 1 1 44 ASP CG C -3.259 7.926 -6.295 1.00 . A A . 44 ASP CG 1 1 5 4234 1 1 44 ASP H H -0.276 6.450 -3.839 1.00 . A A . 44 ASP H 1 1 5 4235 1 1 44 ASP HA H -3.006 7.470 -3.578 1.00 . A A . 44 ASP HA 1 1 5 4236 1 1 44 ASP HB2 H -1.596 8.637 -5.182 1.00 . A A . 44 ASP HB2 1 1 5 4237 1 1 44 ASP HB3 H -1.306 7.129 -6.045 1.00 . A A . 44 ASP HB3 1 1 5 4238 1 1 44 ASP N N -1.105 6.700 -3.388 1.00 . A A . 44 ASP N 1 1 5 4239 1 1 44 ASP O O -4.263 5.518 -4.494 1.00 . A A . 44 ASP O 1 1 5 4240 1 1 44 ASP OD1 O -4.117 8.727 -5.877 1.00 . A A . 44 ASP OD1 1 1 5 4241 1 1 44 ASP OD2 O -3.382 7.311 -7.379 1.00 . A A . 44 ASP OD2 1 1 5 4242 1 1 45 PRO C C -3.836 2.731 -4.086 1.00 . A A . 45 PRO C 1 1 5 4243 1 1 45 PRO CA C -2.901 3.184 -5.216 1.00 . A A . 45 PRO CA 1 1 5 4244 1 1 45 PRO CB C -1.679 2.277 -5.316 1.00 . A A . 45 PRO CB 1 1 5 4245 1 1 45 PRO CD C -0.861 4.515 -5.306 1.00 . A A . 45 PRO CD 1 1 5 4246 1 1 45 PRO CG C -0.634 3.153 -5.905 1.00 . A A . 45 PRO CG 1 1 5 4247 1 1 45 PRO HA H -3.439 3.166 -6.153 1.00 . A A . 45 PRO HA 1 1 5 4248 1 1 45 PRO HB2 H -1.401 1.931 -4.331 1.00 . A A . 45 PRO HB2 1 1 5 4249 1 1 45 PRO HB3 H -1.896 1.435 -5.956 1.00 . A A . 45 PRO HB3 1 1 5 4250 1 1 45 PRO HD2 H -0.260 4.642 -4.418 1.00 . A A . 45 PRO HD2 1 1 5 4251 1 1 45 PRO HD3 H -0.640 5.286 -6.028 1.00 . A A . 45 PRO HD3 1 1 5 4252 1 1 45 PRO HG2 H 0.348 2.787 -5.643 1.00 . A A . 45 PRO HG2 1 1 5 4253 1 1 45 PRO HG3 H -0.746 3.193 -6.978 1.00 . A A . 45 PRO HG3 1 1 5 4254 1 1 45 PRO N N -2.302 4.510 -4.969 1.00 . A A . 45 PRO N 1 1 5 4255 1 1 45 PRO O O -3.696 3.157 -2.936 1.00 . A A . 45 PRO O 1 1 5 4256 1 1 46 PRO C C -5.510 0.468 -2.473 1.00 . A A . 46 PRO C 1 1 5 4257 1 1 46 PRO CA C -5.901 1.506 -3.506 1.00 . A A . 46 PRO CA 1 1 5 4258 1 1 46 PRO CB C -6.926 0.906 -4.464 1.00 . A A . 46 PRO CB 1 1 5 4259 1 1 46 PRO CD C -4.897 1.087 -5.673 1.00 . A A . 46 PRO CD 1 1 5 4260 1 1 46 PRO CG C -6.079 0.174 -5.440 1.00 . A A . 46 PRO CG 1 1 5 4261 1 1 46 PRO HA H -6.324 2.367 -3.014 1.00 . A A . 46 PRO HA 1 1 5 4262 1 1 46 PRO HB2 H -7.590 0.244 -3.927 1.00 . A A . 46 PRO HB2 1 1 5 4263 1 1 46 PRO HB3 H -7.491 1.694 -4.939 1.00 . A A . 46 PRO HB3 1 1 5 4264 1 1 46 PRO HD2 H -4.000 0.506 -5.834 1.00 . A A . 46 PRO HD2 1 1 5 4265 1 1 46 PRO HD3 H -5.080 1.740 -6.513 1.00 . A A . 46 PRO HD3 1 1 5 4266 1 1 46 PRO HG2 H -5.760 -0.777 -5.009 1.00 . A A . 46 PRO HG2 1 1 5 4267 1 1 46 PRO HG3 H -6.623 0.015 -6.358 1.00 . A A . 46 PRO HG3 1 1 5 4268 1 1 46 PRO N N -4.810 1.862 -4.411 1.00 . A A . 46 PRO N 1 1 5 4269 1 1 46 PRO O O -4.526 -0.260 -2.630 1.00 . A A . 46 PRO O 1 1 5 4270 1 1 47 THR C C -7.350 -1.668 -1.103 1.00 . A A . 47 THR C 1 1 5 4271 1 1 47 THR CA C -6.273 -0.739 -0.576 1.00 . A A . 47 THR CA 1 1 5 4272 1 1 47 THR CB C -6.534 -0.413 0.906 1.00 . A A . 47 THR CB 1 1 5 4273 1 1 47 THR CG2 C -7.972 0.004 1.109 1.00 . A A . 47 THR CG2 1 1 5 4274 1 1 47 THR H H -6.908 1.133 -1.224 1.00 . A A . 47 THR H 1 1 5 4275 1 1 47 THR HA H -5.308 -1.221 -0.669 1.00 . A A . 47 THR HA 1 1 5 4276 1 1 47 THR HB H -5.887 0.397 1.208 1.00 . A A . 47 THR HB 1 1 5 4277 1 1 47 THR HG1 H -6.972 -1.687 2.354 1.00 . A A . 47 THR HG1 1 1 5 4278 1 1 47 THR HG21 H -8.604 -0.708 0.597 1.00 . A A . 47 THR HG21 1 1 5 4279 1 1 47 THR HG22 H -8.129 0.992 0.698 1.00 . A A . 47 THR HG22 1 1 5 4280 1 1 47 THR HG23 H -8.206 0.003 2.162 1.00 . A A . 47 THR HG23 1 1 5 4281 1 1 47 THR N N -6.287 0.405 -1.418 1.00 . A A . 47 THR N 1 1 5 4282 1 1 47 THR O O -8.426 -1.234 -1.522 1.00 . A A . 47 THR O 1 1 5 4283 1 1 47 THR OG1 O -6.264 -1.571 1.703 1.00 . A A . 47 THR OG1 1 1 5 4284 1 1 48 TRP C C -8.911 -4.401 -0.681 1.00 . A A . 48 TRP C 1 1 5 4285 1 1 48 TRP CA C -7.908 -3.921 -1.708 1.00 . A A . 48 TRP CA 1 1 5 4286 1 1 48 TRP CB C -7.073 -5.062 -2.297 1.00 . A A . 48 TRP CB 1 1 5 4287 1 1 48 TRP CD1 C -7.581 -5.435 -4.772 1.00 . A A . 48 TRP CD1 1 1 5 4288 1 1 48 TRP CD2 C -8.608 -6.888 -3.411 1.00 . A A . 48 TRP CD2 1 1 5 4289 1 1 48 TRP CE2 C -8.959 -7.191 -4.742 1.00 . A A . 48 TRP CE2 1 1 5 4290 1 1 48 TRP CE3 C -9.136 -7.676 -2.383 1.00 . A A . 48 TRP CE3 1 1 5 4291 1 1 48 TRP CG C -7.725 -5.758 -3.453 1.00 . A A . 48 TRP CG 1 1 5 4292 1 1 48 TRP CH2 C -10.313 -8.993 -4.039 1.00 . A A . 48 TRP CH2 1 1 5 4293 1 1 48 TRP CZ2 C -9.814 -8.241 -5.065 1.00 . A A . 48 TRP CZ2 1 1 5 4294 1 1 48 TRP CZ3 C -9.982 -8.715 -2.706 1.00 . A A . 48 TRP CZ3 1 1 5 4295 1 1 48 TRP H H -6.213 -3.189 -0.693 1.00 . A A . 48 TRP H 1 1 5 4296 1 1 48 TRP HA H -8.453 -3.447 -2.487 1.00 . A A . 48 TRP HA 1 1 5 4297 1 1 48 TRP HB2 H -6.131 -4.656 -2.656 1.00 . A A . 48 TRP HB2 1 1 5 4298 1 1 48 TRP HB3 H -6.876 -5.796 -1.526 1.00 . A A . 48 TRP HB3 1 1 5 4299 1 1 48 TRP HD1 H -6.972 -4.621 -5.135 1.00 . A A . 48 TRP HD1 1 1 5 4300 1 1 48 TRP HE1 H -8.383 -6.253 -6.528 1.00 . A A . 48 TRP HE1 1 1 5 4301 1 1 48 TRP HE3 H -8.893 -7.476 -1.349 1.00 . A A . 48 TRP HE3 1 1 5 4302 1 1 48 TRP HH2 H -10.978 -9.818 -4.243 1.00 . A A . 48 TRP HH2 1 1 5 4303 1 1 48 TRP HZ2 H -10.077 -8.470 -6.089 1.00 . A A . 48 TRP HZ2 1 1 5 4304 1 1 48 TRP HZ3 H -10.399 -9.334 -1.924 1.00 . A A . 48 TRP HZ3 1 1 5 4305 1 1 48 TRP N N -7.040 -2.924 -1.112 1.00 . A A . 48 TRP N 1 1 5 4306 1 1 48 TRP NE1 N -8.322 -6.288 -5.549 1.00 . A A . 48 TRP NE1 1 1 5 4307 1 1 48 TRP O O -9.962 -4.950 -1.011 1.00 . A A . 48 TRP O 1 1 5 4308 1 1 49 GLU C C -9.373 -3.536 2.790 1.00 . A A . 49 GLU C 1 1 5 4309 1 1 49 GLU CA C -9.406 -4.568 1.677 1.00 . A A . 49 GLU CA 1 1 5 4310 1 1 49 GLU CB C -8.927 -5.897 2.212 1.00 . A A . 49 GLU CB 1 1 5 4311 1 1 49 GLU CD C -9.186 -8.403 2.165 1.00 . A A . 49 GLU CD 1 1 5 4312 1 1 49 GLU CG C -9.415 -7.101 1.428 1.00 . A A . 49 GLU CG 1 1 5 4313 1 1 49 GLU H H -7.766 -3.647 0.749 1.00 . A A . 49 GLU H 1 1 5 4314 1 1 49 GLU HA H -10.421 -4.675 1.323 1.00 . A A . 49 GLU HA 1 1 5 4315 1 1 49 GLU HB2 H -7.850 -5.890 2.168 1.00 . A A . 49 GLU HB2 1 1 5 4316 1 1 49 GLU HB3 H -9.255 -5.990 3.238 1.00 . A A . 49 GLU HB3 1 1 5 4317 1 1 49 GLU HG2 H -10.473 -6.991 1.244 1.00 . A A . 49 GLU HG2 1 1 5 4318 1 1 49 GLU HG3 H -8.889 -7.140 0.485 1.00 . A A . 49 GLU HG3 1 1 5 4319 1 1 49 GLU N N -8.586 -4.149 0.568 1.00 . A A . 49 GLU N 1 1 5 4320 1 1 49 GLU O O -8.448 -2.728 2.877 1.00 . A A . 49 GLU O 1 1 5 4321 1 1 49 GLU OE1 O -8.065 -8.607 2.669 1.00 . A A . 49 GLU OE1 1 1 5 4322 1 1 49 GLU OE2 O -10.114 -9.238 2.227 1.00 . A A . 49 GLU OE2 1 1 5 4323 1 1 50 SER C C -10.856 -3.342 6.019 1.00 . A A . 50 SER C 1 1 5 4324 1 1 50 SER CA C -10.494 -2.616 4.726 1.00 . A A . 50 SER CA 1 1 5 4325 1 1 50 SER CB C -11.540 -1.546 4.396 1.00 . A A . 50 SER CB 1 1 5 4326 1 1 50 SER H H -11.059 -4.273 3.535 1.00 . A A . 50 SER H 1 1 5 4327 1 1 50 SER HA H -9.533 -2.142 4.850 1.00 . A A . 50 SER HA 1 1 5 4328 1 1 50 SER HB2 H -12.499 -2.019 4.242 1.00 . A A . 50 SER HB2 1 1 5 4329 1 1 50 SER HB3 H -11.607 -0.846 5.216 1.00 . A A . 50 SER HB3 1 1 5 4330 1 1 50 SER HG H -10.422 -1.269 2.810 1.00 . A A . 50 SER HG 1 1 5 4331 1 1 50 SER N N -10.387 -3.565 3.629 1.00 . A A . 50 SER N 1 1 5 4332 1 1 50 SER O O -11.744 -4.194 6.034 1.00 . A A . 50 SER O 1 1 5 4333 1 1 50 SER OG O -11.182 -0.839 3.220 1.00 . A A . 50 SER OG 1 1 5 4334 1 1 51 PRO C C -11.713 -3.194 9.049 1.00 . A A . 51 PRO C 1 1 5 4335 1 1 51 PRO CA C -10.364 -3.606 8.442 1.00 . A A . 51 PRO CA 1 1 5 4336 1 1 51 PRO CB C -9.199 -3.055 9.284 1.00 . A A . 51 PRO CB 1 1 5 4337 1 1 51 PRO CD C -8.970 -2.126 7.107 1.00 . A A . 51 PRO CD 1 1 5 4338 1 1 51 PRO CG C -8.187 -2.580 8.299 1.00 . A A . 51 PRO CG 1 1 5 4339 1 1 51 PRO HA H -10.307 -4.686 8.424 1.00 . A A . 51 PRO HA 1 1 5 4340 1 1 51 PRO HB2 H -9.555 -2.245 9.903 1.00 . A A . 51 PRO HB2 1 1 5 4341 1 1 51 PRO HB3 H -8.801 -3.841 9.910 1.00 . A A . 51 PRO HB3 1 1 5 4342 1 1 51 PRO HD2 H -9.290 -1.104 7.234 1.00 . A A . 51 PRO HD2 1 1 5 4343 1 1 51 PRO HD3 H -8.386 -2.237 6.207 1.00 . A A . 51 PRO HD3 1 1 5 4344 1 1 51 PRO HG2 H -7.625 -1.757 8.715 1.00 . A A . 51 PRO HG2 1 1 5 4345 1 1 51 PRO HG3 H -7.527 -3.391 8.029 1.00 . A A . 51 PRO HG3 1 1 5 4346 1 1 51 PRO N N -10.122 -3.043 7.103 1.00 . A A . 51 PRO N 1 1 5 4347 1 1 51 PRO O O -12.780 -3.349 8.444 1.00 . A A . 51 PRO O 1 1 5 4348 1 1 52 GLY C C -13.520 -1.038 10.241 1.00 . A A . 52 GLY C 1 1 5 4349 1 1 52 GLY CA C -12.792 -2.146 10.972 1.00 . A A . 52 GLY CA 1 1 5 4350 1 1 52 GLY H H -10.743 -2.535 10.667 1.00 . A A . 52 GLY H 1 1 5 4351 1 1 52 GLY HA2 H -13.474 -2.971 11.122 1.00 . A A . 52 GLY HA2 1 1 5 4352 1 1 52 GLY HA3 H -12.473 -1.779 11.937 1.00 . A A . 52 GLY HA3 1 1 5 4353 1 1 52 GLY N N -11.628 -2.628 10.253 1.00 . A A . 52 GLY N 1 1 5 4354 1 1 52 GLY O O -14.707 -0.812 10.479 1.00 . A A . 52 GLY O 1 1 5 4355 1 1 53 ASP C C -14.571 0.242 7.753 1.00 . A A . 53 ASP C 1 1 5 4356 1 1 53 ASP CA C -13.391 0.739 8.573 1.00 . A A . 53 ASP CA 1 1 5 4357 1 1 53 ASP CB C -12.352 1.320 7.612 1.00 . A A . 53 ASP CB 1 1 5 4358 1 1 53 ASP CG C -11.115 1.833 8.307 1.00 . A A . 53 ASP CG 1 1 5 4359 1 1 53 ASP H H -11.859 -0.565 9.238 1.00 . A A . 53 ASP H 1 1 5 4360 1 1 53 ASP HA H -13.725 1.511 9.249 1.00 . A A . 53 ASP HA 1 1 5 4361 1 1 53 ASP HB2 H -12.052 0.554 6.915 1.00 . A A . 53 ASP HB2 1 1 5 4362 1 1 53 ASP HB3 H -12.801 2.138 7.066 1.00 . A A . 53 ASP HB3 1 1 5 4363 1 1 53 ASP N N -12.809 -0.346 9.358 1.00 . A A . 53 ASP N 1 1 5 4364 1 1 53 ASP O O -15.563 0.946 7.575 1.00 . A A . 53 ASP O 1 1 5 4365 1 1 53 ASP OD1 O -10.221 1.018 8.609 1.00 . A A . 53 ASP OD1 1 1 5 4366 1 1 53 ASP OD2 O -11.011 3.057 8.525 1.00 . A A . 53 ASP OD2 1 1 5 4367 1 1 54 ASP C C -16.450 -2.400 7.188 1.00 . A A . 54 ASP C 1 1 5 4368 1 1 54 ASP CA C -15.478 -1.545 6.388 1.00 . A A . 54 ASP CA 1 1 5 4369 1 1 54 ASP CB C -14.823 -2.385 5.295 1.00 . A A . 54 ASP CB 1 1 5 4370 1 1 54 ASP CG C -15.801 -2.828 4.232 1.00 . A A . 54 ASP CG 1 1 5 4371 1 1 54 ASP H H -13.674 -1.523 7.494 1.00 . A A . 54 ASP H 1 1 5 4372 1 1 54 ASP HA H -16.020 -0.728 5.931 1.00 . A A . 54 ASP HA 1 1 5 4373 1 1 54 ASP HB2 H -14.047 -1.804 4.823 1.00 . A A . 54 ASP HB2 1 1 5 4374 1 1 54 ASP HB3 H -14.385 -3.266 5.743 1.00 . A A . 54 ASP HB3 1 1 5 4375 1 1 54 ASP N N -14.457 -0.980 7.258 1.00 . A A . 54 ASP N 1 1 5 4376 1 1 54 ASP O O -17.667 -2.310 7.012 1.00 . A A . 54 ASP O 1 1 5 4377 1 1 54 ASP OD1 O -16.025 -2.057 3.274 1.00 . A A . 54 ASP OD1 1 1 5 4378 1 1 54 ASP OD2 O -16.332 -3.953 4.332 1.00 . A A . 54 ASP OD2 1 1 5 4379 1 1 55 ALA C C -17.241 -3.355 10.135 1.00 . A A . 55 ALA C 1 1 5 4380 1 1 55 ALA CA C -16.714 -4.092 8.910 1.00 . A A . 55 ALA CA 1 1 5 4381 1 1 55 ALA CB C -15.901 -5.310 9.323 1.00 . A A . 55 ALA CB 1 1 5 4382 1 1 55 ALA H H -14.931 -3.215 8.190 1.00 . A A . 55 ALA H 1 1 5 4383 1 1 55 ALA HA H -17.553 -4.433 8.316 1.00 . A A . 55 ALA HA 1 1 5 4384 1 1 55 ALA HB1 H -16.532 -5.997 9.867 1.00 . A A . 55 ALA HB1 1 1 5 4385 1 1 55 ALA HB2 H -15.084 -4.998 9.954 1.00 . A A . 55 ALA HB2 1 1 5 4386 1 1 55 ALA HB3 H -15.512 -5.800 8.444 1.00 . A A . 55 ALA HB3 1 1 5 4387 1 1 55 ALA N N -15.905 -3.208 8.085 1.00 . A A . 55 ALA N 1 1 5 4388 1 1 55 ALA O O -16.504 -3.100 11.087 1.00 . A A . 55 ALA O 1 1 5 4389 1 1 56 SER C C -20.584 -2.762 11.361 1.00 . A A . 56 SER C 1 1 5 4390 1 1 56 SER CA C -19.144 -2.288 11.197 1.00 . A A . 56 SER CA 1 1 5 4391 1 1 56 SER CB C -19.095 -0.779 10.956 1.00 . A A . 56 SER CB 1 1 5 4392 1 1 56 SER H H -19.045 -3.205 9.297 1.00 . A A . 56 SER H 1 1 5 4393 1 1 56 SER HA H -18.596 -2.521 12.098 1.00 . A A . 56 SER HA 1 1 5 4394 1 1 56 SER HB2 H -19.669 -0.539 10.072 1.00 . A A . 56 SER HB2 1 1 5 4395 1 1 56 SER HB3 H -19.515 -0.266 11.807 1.00 . A A . 56 SER HB3 1 1 5 4396 1 1 56 SER HG H -17.203 -1.091 10.528 1.00 . A A . 56 SER HG 1 1 5 4397 1 1 56 SER N N -18.510 -2.991 10.094 1.00 . A A . 56 SER N 1 1 5 4398 1 1 56 SER O O -20.881 -3.452 12.359 1.00 . A A . 56 SER O 1 1 5 4399 1 1 56 SER OXT O -21.409 -2.488 10.459 1.00 . A A . 56 SER OXT 1 1 5 4400 1 1 56 SER OG O -17.758 -0.336 10.767 1.00 . A A . 56 SER OG 1 1 6 4401 1 1 1 GLY C C 7.837 -6.644 9.315 1.00 . A A . 1 GLY C 1 1 6 4402 1 1 1 GLY CA C 8.408 -5.474 8.543 1.00 . A A . 1 GLY CA 1 1 6 4403 1 1 1 GLY H1 H 10.038 -5.205 9.819 1.00 . A A . 1 GLY H1 1 1 6 4404 1 1 1 GLY H2 H 8.724 -4.193 10.163 1.00 . A A . 1 GLY H2 1 1 6 4405 1 1 1 GLY H3 H 9.713 -3.871 8.827 1.00 . A A . 1 GLY H3 1 1 6 4406 1 1 1 GLY HA2 H 7.593 -4.874 8.164 1.00 . A A . 1 GLY HA2 1 1 6 4407 1 1 1 GLY HA3 H 8.987 -5.849 7.712 1.00 . A A . 1 GLY HA3 1 1 6 4408 1 1 1 GLY N N 9.278 -4.625 9.395 1.00 . A A . 1 GLY N 1 1 6 4409 1 1 1 GLY O O 8.556 -7.600 9.625 1.00 . A A . 1 GLY O 1 1 6 4410 1 1 2 SER C C 5.959 -8.961 9.775 1.00 . A A . 2 SER C 1 1 6 4411 1 1 2 SER CA C 5.903 -7.589 10.447 1.00 . A A . 2 SER CA 1 1 6 4412 1 1 2 SER CB C 4.445 -7.177 10.705 1.00 . A A . 2 SER CB 1 1 6 4413 1 1 2 SER H H 6.021 -5.806 9.316 1.00 . A A . 2 SER H 1 1 6 4414 1 1 2 SER HA H 6.425 -7.638 11.389 1.00 . A A . 2 SER HA 1 1 6 4415 1 1 2 SER HB2 H 4.435 -6.233 11.233 1.00 . A A . 2 SER HB2 1 1 6 4416 1 1 2 SER HB3 H 3.930 -7.060 9.759 1.00 . A A . 2 SER HB3 1 1 6 4417 1 1 2 SER HG H 3.691 -8.972 11.008 1.00 . A A . 2 SER HG 1 1 6 4418 1 1 2 SER N N 6.548 -6.575 9.626 1.00 . A A . 2 SER N 1 1 6 4419 1 1 2 SER O O 6.374 -9.943 10.386 1.00 . A A . 2 SER O 1 1 6 4420 1 1 2 SER OG O 3.752 -8.133 11.492 1.00 . A A . 2 SER OG 1 1 6 4421 1 1 3 ASP C C 6.919 -10.436 7.019 1.00 . A A . 3 ASP C 1 1 6 4422 1 1 3 ASP CA C 5.609 -10.282 7.773 1.00 . A A . 3 ASP CA 1 1 6 4423 1 1 3 ASP CB C 4.443 -10.375 6.787 1.00 . A A . 3 ASP CB 1 1 6 4424 1 1 3 ASP CG C 3.094 -10.352 7.473 1.00 . A A . 3 ASP CG 1 1 6 4425 1 1 3 ASP H H 5.199 -8.225 8.085 1.00 . A A . 3 ASP H 1 1 6 4426 1 1 3 ASP HA H 5.530 -11.082 8.480 1.00 . A A . 3 ASP HA 1 1 6 4427 1 1 3 ASP HB2 H 4.492 -9.539 6.104 1.00 . A A . 3 ASP HB2 1 1 6 4428 1 1 3 ASP HB3 H 4.527 -11.296 6.226 1.00 . A A . 3 ASP HB3 1 1 6 4429 1 1 3 ASP N N 5.555 -9.028 8.517 1.00 . A A . 3 ASP N 1 1 6 4430 1 1 3 ASP O O 7.585 -11.470 7.085 1.00 . A A . 3 ASP O 1 1 6 4431 1 1 3 ASP OD1 O 2.682 -11.396 8.013 1.00 . A A . 3 ASP OD1 1 1 6 4432 1 1 3 ASP OD2 O 2.441 -9.289 7.473 1.00 . A A . 3 ASP OD2 1 1 6 4433 1 1 4 LEU C C 9.268 -8.253 5.348 1.00 . A A . 4 LEU C 1 1 6 4434 1 1 4 LEU CA C 8.292 -9.430 5.281 1.00 . A A . 4 LEU CA 1 1 6 4435 1 1 4 LEU CB C 7.602 -9.504 3.916 1.00 . A A . 4 LEU CB 1 1 6 4436 1 1 4 LEU CD1 C 6.422 -10.934 2.202 1.00 . A A . 4 LEU CD1 1 1 6 4437 1 1 4 LEU CD2 C 8.079 -11.962 3.749 1.00 . A A . 4 LEU CD2 1 1 6 4438 1 1 4 LEU CG C 7.016 -10.886 3.598 1.00 . A A . 4 LEU CG 1 1 6 4439 1 1 4 LEU H H 6.828 -8.537 6.499 1.00 . A A . 4 LEU H 1 1 6 4440 1 1 4 LEU HA H 8.853 -10.341 5.426 1.00 . A A . 4 LEU HA 1 1 6 4441 1 1 4 LEU HB2 H 6.793 -8.783 3.909 1.00 . A A . 4 LEU HB2 1 1 6 4442 1 1 4 LEU HB3 H 8.302 -9.235 3.147 1.00 . A A . 4 LEU HB3 1 1 6 4443 1 1 4 LEU HD11 H 7.191 -10.717 1.476 1.00 . A A . 4 LEU HD11 1 1 6 4444 1 1 4 LEU HD12 H 5.634 -10.202 2.120 1.00 . A A . 4 LEU HD12 1 1 6 4445 1 1 4 LEU HD13 H 6.021 -11.919 2.016 1.00 . A A . 4 LEU HD13 1 1 6 4446 1 1 4 LEU HD21 H 8.880 -11.777 3.047 1.00 . A A . 4 LEU HD21 1 1 6 4447 1 1 4 LEU HD22 H 7.643 -12.929 3.550 1.00 . A A . 4 LEU HD22 1 1 6 4448 1 1 4 LEU HD23 H 8.470 -11.942 4.754 1.00 . A A . 4 LEU HD23 1 1 6 4449 1 1 4 LEU HG H 6.227 -11.097 4.306 1.00 . A A . 4 LEU HG 1 1 6 4450 1 1 4 LEU N N 7.274 -9.380 6.320 1.00 . A A . 4 LEU N 1 1 6 4451 1 1 4 LEU O O 8.956 -7.198 5.902 1.00 . A A . 4 LEU O 1 1 6 4452 1 1 5 PRO C C 11.072 -6.247 3.837 1.00 . A A . 5 PRO C 1 1 6 4453 1 1 5 PRO CA C 11.536 -7.430 4.699 1.00 . A A . 5 PRO CA 1 1 6 4454 1 1 5 PRO CB C 12.690 -8.170 4.010 1.00 . A A . 5 PRO CB 1 1 6 4455 1 1 5 PRO CD C 10.971 -9.774 4.339 1.00 . A A . 5 PRO CD 1 1 6 4456 1 1 5 PRO CG C 12.459 -9.605 4.315 1.00 . A A . 5 PRO CG 1 1 6 4457 1 1 5 PRO HA H 11.856 -7.068 5.665 1.00 . A A . 5 PRO HA 1 1 6 4458 1 1 5 PRO HB2 H 12.655 -7.982 2.947 1.00 . A A . 5 PRO HB2 1 1 6 4459 1 1 5 PRO HB3 H 13.633 -7.827 4.410 1.00 . A A . 5 PRO HB3 1 1 6 4460 1 1 5 PRO HD2 H 10.596 -9.978 3.346 1.00 . A A . 5 PRO HD2 1 1 6 4461 1 1 5 PRO HD3 H 10.689 -10.564 5.020 1.00 . A A . 5 PRO HD3 1 1 6 4462 1 1 5 PRO HG2 H 12.897 -10.220 3.543 1.00 . A A . 5 PRO HG2 1 1 6 4463 1 1 5 PRO HG3 H 12.880 -9.850 5.279 1.00 . A A . 5 PRO HG3 1 1 6 4464 1 1 5 PRO N N 10.492 -8.467 4.826 1.00 . A A . 5 PRO N 1 1 6 4465 1 1 5 PRO O O 10.110 -6.371 3.074 1.00 . A A . 5 PRO O 1 1 6 4466 1 1 6 PRO C C 10.973 -3.813 1.924 1.00 . A A . 6 PRO C 1 1 6 4467 1 1 6 PRO CA C 11.266 -3.799 3.427 1.00 . A A . 6 PRO CA 1 1 6 4468 1 1 6 PRO CB C 12.413 -2.824 3.738 1.00 . A A . 6 PRO CB 1 1 6 4469 1 1 6 PRO CD C 13.070 -4.941 4.596 1.00 . A A . 6 PRO CD 1 1 6 4470 1 1 6 PRO CG C 13.603 -3.685 3.984 1.00 . A A . 6 PRO CG 1 1 6 4471 1 1 6 PRO HA H 10.377 -3.482 3.953 1.00 . A A . 6 PRO HA 1 1 6 4472 1 1 6 PRO HB2 H 12.566 -2.169 2.892 1.00 . A A . 6 PRO HB2 1 1 6 4473 1 1 6 PRO HB3 H 12.164 -2.238 4.611 1.00 . A A . 6 PRO HB3 1 1 6 4474 1 1 6 PRO HD2 H 13.713 -5.777 4.365 1.00 . A A . 6 PRO HD2 1 1 6 4475 1 1 6 PRO HD3 H 12.960 -4.832 5.666 1.00 . A A . 6 PRO HD3 1 1 6 4476 1 1 6 PRO HG2 H 14.098 -3.902 3.049 1.00 . A A . 6 PRO HG2 1 1 6 4477 1 1 6 PRO HG3 H 14.279 -3.192 4.666 1.00 . A A . 6 PRO HG3 1 1 6 4478 1 1 6 PRO N N 11.757 -5.090 3.948 1.00 . A A . 6 PRO N 1 1 6 4479 1 1 6 PRO O O 11.567 -4.579 1.155 1.00 . A A . 6 PRO O 1 1 6 4480 1 1 7 PRO C C 10.112 -2.388 -0.938 1.00 . A A . 7 PRO C 1 1 6 4481 1 1 7 PRO CA C 9.366 -3.026 0.222 1.00 . A A . 7 PRO CA 1 1 6 4482 1 1 7 PRO CB C 8.069 -2.267 0.497 1.00 . A A . 7 PRO CB 1 1 6 4483 1 1 7 PRO CD C 9.633 -1.719 2.239 1.00 . A A . 7 PRO CD 1 1 6 4484 1 1 7 PRO CG C 8.462 -1.189 1.447 1.00 . A A . 7 PRO CG 1 1 6 4485 1 1 7 PRO HA H 9.132 -4.050 -0.025 1.00 . A A . 7 PRO HA 1 1 6 4486 1 1 7 PRO HB2 H 7.676 -1.858 -0.423 1.00 . A A . 7 PRO HB2 1 1 6 4487 1 1 7 PRO HB3 H 7.345 -2.936 0.939 1.00 . A A . 7 PRO HB3 1 1 6 4488 1 1 7 PRO HD2 H 10.430 -0.990 2.263 1.00 . A A . 7 PRO HD2 1 1 6 4489 1 1 7 PRO HD3 H 9.323 -1.969 3.243 1.00 . A A . 7 PRO HD3 1 1 6 4490 1 1 7 PRO HG2 H 8.749 -0.307 0.898 1.00 . A A . 7 PRO HG2 1 1 6 4491 1 1 7 PRO HG3 H 7.635 -0.967 2.107 1.00 . A A . 7 PRO HG3 1 1 6 4492 1 1 7 PRO N N 10.052 -2.929 1.502 1.00 . A A . 7 PRO N 1 1 6 4493 1 1 7 PRO O O 10.847 -1.409 -0.778 1.00 . A A . 7 PRO O 1 1 6 4494 1 1 8 SER C C 9.291 -1.509 -3.897 1.00 . A A . 8 SER C 1 1 6 4495 1 1 8 SER CA C 10.371 -2.429 -3.337 1.00 . A A . 8 SER CA 1 1 6 4496 1 1 8 SER CB C 10.613 -3.607 -4.262 1.00 . A A . 8 SER CB 1 1 6 4497 1 1 8 SER H H 9.437 -3.817 -2.143 1.00 . A A . 8 SER H 1 1 6 4498 1 1 8 SER HA H 11.289 -1.885 -3.173 1.00 . A A . 8 SER HA 1 1 6 4499 1 1 8 SER HB2 H 9.670 -4.084 -4.488 1.00 . A A . 8 SER HB2 1 1 6 4500 1 1 8 SER HB3 H 11.057 -3.258 -5.156 1.00 . A A . 8 SER HB3 1 1 6 4501 1 1 8 SER HG H 11.880 -5.103 -4.354 1.00 . A A . 8 SER HG 1 1 6 4502 1 1 8 SER N N 9.912 -2.969 -2.102 1.00 . A A . 8 SER N 1 1 6 4503 1 1 8 SER O O 8.121 -1.640 -3.533 1.00 . A A . 8 SER O 1 1 6 4504 1 1 8 SER OG O 11.472 -4.563 -3.659 1.00 . A A . 8 SER OG 1 1 6 4505 1 1 9 PRO C C 7.715 -0.485 -6.267 1.00 . A A . 9 PRO C 1 1 6 4506 1 1 9 PRO CA C 8.653 0.325 -5.380 1.00 . A A . 9 PRO CA 1 1 6 4507 1 1 9 PRO CB C 9.497 1.294 -6.219 1.00 . A A . 9 PRO CB 1 1 6 4508 1 1 9 PRO CD C 11.019 -0.236 -5.195 1.00 . A A . 9 PRO CD 1 1 6 4509 1 1 9 PRO CG C 10.799 0.595 -6.423 1.00 . A A . 9 PRO CG 1 1 6 4510 1 1 9 PRO HA H 8.080 0.869 -4.645 1.00 . A A . 9 PRO HA 1 1 6 4511 1 1 9 PRO HB2 H 9.001 1.488 -7.158 1.00 . A A . 9 PRO HB2 1 1 6 4512 1 1 9 PRO HB3 H 9.627 2.219 -5.678 1.00 . A A . 9 PRO HB3 1 1 6 4513 1 1 9 PRO HD2 H 11.562 -1.139 -5.441 1.00 . A A . 9 PRO HD2 1 1 6 4514 1 1 9 PRO HD3 H 11.545 0.332 -4.441 1.00 . A A . 9 PRO HD3 1 1 6 4515 1 1 9 PRO HG2 H 10.743 -0.037 -7.297 1.00 . A A . 9 PRO HG2 1 1 6 4516 1 1 9 PRO HG3 H 11.592 1.319 -6.533 1.00 . A A . 9 PRO HG3 1 1 6 4517 1 1 9 PRO N N 9.649 -0.548 -4.759 1.00 . A A . 9 PRO N 1 1 6 4518 1 1 9 PRO O O 8.149 -1.417 -6.949 1.00 . A A . 9 PRO O 1 1 6 4519 1 1 10 PRO C C 5.506 -0.700 -8.494 1.00 . A A . 10 PRO C 1 1 6 4520 1 1 10 PRO CA C 5.411 -0.903 -6.994 1.00 . A A . 10 PRO CA 1 1 6 4521 1 1 10 PRO CB C 4.077 -0.351 -6.469 1.00 . A A . 10 PRO CB 1 1 6 4522 1 1 10 PRO CD C 5.833 1.003 -5.570 1.00 . A A . 10 PRO CD 1 1 6 4523 1 1 10 PRO CG C 4.427 0.538 -5.321 1.00 . A A . 10 PRO CG 1 1 6 4524 1 1 10 PRO HA H 5.481 -1.957 -6.770 1.00 . A A . 10 PRO HA 1 1 6 4525 1 1 10 PRO HB2 H 3.582 0.202 -7.254 1.00 . A A . 10 PRO HB2 1 1 6 4526 1 1 10 PRO HB3 H 3.447 -1.170 -6.152 1.00 . A A . 10 PRO HB3 1 1 6 4527 1 1 10 PRO HD2 H 5.835 1.886 -6.192 1.00 . A A . 10 PRO HD2 1 1 6 4528 1 1 10 PRO HD3 H 6.343 1.189 -4.637 1.00 . A A . 10 PRO HD3 1 1 6 4529 1 1 10 PRO HG2 H 3.754 1.381 -5.290 1.00 . A A . 10 PRO HG2 1 1 6 4530 1 1 10 PRO HG3 H 4.375 -0.018 -4.395 1.00 . A A . 10 PRO HG3 1 1 6 4531 1 1 10 PRO N N 6.419 -0.140 -6.271 1.00 . A A . 10 PRO N 1 1 6 4532 1 1 10 PRO O O 5.778 0.404 -8.971 1.00 . A A . 10 PRO O 1 1 6 4533 1 1 11 LYS C C 3.852 -1.741 -11.197 1.00 . A A . 11 LYS C 1 1 6 4534 1 1 11 LYS CA C 5.285 -1.719 -10.672 1.00 . A A . 11 LYS CA 1 1 6 4535 1 1 11 LYS CB C 6.085 -2.905 -11.205 1.00 . A A . 11 LYS CB 1 1 6 4536 1 1 11 LYS CD C 7.341 -3.964 -13.096 1.00 . A A . 11 LYS CD 1 1 6 4537 1 1 11 LYS CE C 8.026 -3.723 -14.427 1.00 . A A . 11 LYS CE 1 1 6 4538 1 1 11 LYS CG C 6.533 -2.757 -12.648 1.00 . A A . 11 LYS CG 1 1 6 4539 1 1 11 LYS H H 5.041 -2.615 -8.777 1.00 . A A . 11 LYS H 1 1 6 4540 1 1 11 LYS HA H 5.765 -0.804 -10.971 1.00 . A A . 11 LYS HA 1 1 6 4541 1 1 11 LYS HB2 H 6.965 -3.020 -10.594 1.00 . A A . 11 LYS HB2 1 1 6 4542 1 1 11 LYS HB3 H 5.482 -3.797 -11.127 1.00 . A A . 11 LYS HB3 1 1 6 4543 1 1 11 LYS HD2 H 8.094 -4.176 -12.351 1.00 . A A . 11 LYS HD2 1 1 6 4544 1 1 11 LYS HD3 H 6.675 -4.810 -13.190 1.00 . A A . 11 LYS HD3 1 1 6 4545 1 1 11 LYS HE2 H 8.527 -4.630 -14.729 1.00 . A A . 11 LYS HE2 1 1 6 4546 1 1 11 LYS HE3 H 7.278 -3.463 -15.162 1.00 . A A . 11 LYS HE3 1 1 6 4547 1 1 11 LYS HG2 H 5.661 -2.662 -13.278 1.00 . A A . 11 LYS HG2 1 1 6 4548 1 1 11 LYS HG3 H 7.145 -1.869 -12.736 1.00 . A A . 11 LYS HG3 1 1 6 4549 1 1 11 LYS HZ1 H 9.699 -2.815 -13.563 1.00 . A A . 11 LYS HZ1 1 1 6 4550 1 1 11 LYS HZ2 H 8.549 -1.714 -14.151 1.00 . A A . 11 LYS HZ2 1 1 6 4551 1 1 11 LYS HZ3 H 9.552 -2.548 -15.232 1.00 . A A . 11 LYS HZ3 1 1 6 4552 1 1 11 LYS N N 5.255 -1.766 -9.227 1.00 . A A . 11 LYS N 1 1 6 4553 1 1 11 LYS NZ N 9.024 -2.625 -14.338 1.00 . A A . 11 LYS NZ 1 1 6 4554 1 1 11 LYS O O 3.126 -2.706 -10.958 1.00 . A A . 11 LYS O 1 1 6 4555 1 1 12 PRO C C 1.303 -1.691 -12.730 1.00 . A A . 12 PRO C 1 1 6 4556 1 1 12 PRO CA C 2.060 -0.421 -12.344 1.00 . A A . 12 PRO CA 1 1 6 4557 1 1 12 PRO CB C 2.230 0.495 -13.568 1.00 . A A . 12 PRO CB 1 1 6 4558 1 1 12 PRO CD C 4.310 0.429 -12.335 1.00 . A A . 12 PRO CD 1 1 6 4559 1 1 12 PRO CG C 3.688 0.847 -13.640 1.00 . A A . 12 PRO CG 1 1 6 4560 1 1 12 PRO HA H 1.497 0.106 -11.588 1.00 . A A . 12 PRO HA 1 1 6 4561 1 1 12 PRO HB2 H 1.914 -0.034 -14.455 1.00 . A A . 12 PRO HB2 1 1 6 4562 1 1 12 PRO HB3 H 1.621 1.378 -13.441 1.00 . A A . 12 PRO HB3 1 1 6 4563 1 1 12 PRO HD2 H 5.319 0.078 -12.490 1.00 . A A . 12 PRO HD2 1 1 6 4564 1 1 12 PRO HD3 H 4.294 1.244 -11.628 1.00 . A A . 12 PRO HD3 1 1 6 4565 1 1 12 PRO HG2 H 4.151 0.317 -14.459 1.00 . A A . 12 PRO HG2 1 1 6 4566 1 1 12 PRO HG3 H 3.796 1.913 -13.778 1.00 . A A . 12 PRO HG3 1 1 6 4567 1 1 12 PRO N N 3.441 -0.661 -11.898 1.00 . A A . 12 PRO N 1 1 6 4568 1 1 12 PRO O O 1.523 -2.262 -13.800 1.00 . A A . 12 PRO O 1 1 6 4569 1 1 13 LYS C C -1.735 -3.240 -11.425 1.00 . A A . 13 LYS C 1 1 6 4570 1 1 13 LYS CA C -0.332 -3.362 -12.027 1.00 . A A . 13 LYS CA 1 1 6 4571 1 1 13 LYS CB C 0.437 -4.507 -11.350 1.00 . A A . 13 LYS CB 1 1 6 4572 1 1 13 LYS CD C 1.176 -6.162 -13.122 1.00 . A A . 13 LYS CD 1 1 6 4573 1 1 13 LYS CE C 0.896 -5.293 -14.338 1.00 . A A . 13 LYS CE 1 1 6 4574 1 1 13 LYS CG C 0.209 -5.883 -11.973 1.00 . A A . 13 LYS CG 1 1 6 4575 1 1 13 LYS H H 0.204 -1.556 -11.063 1.00 . A A . 13 LYS H 1 1 6 4576 1 1 13 LYS HA H -0.413 -3.561 -13.085 1.00 . A A . 13 LYS HA 1 1 6 4577 1 1 13 LYS HB2 H 1.495 -4.290 -11.399 1.00 . A A . 13 LYS HB2 1 1 6 4578 1 1 13 LYS HB3 H 0.140 -4.556 -10.312 1.00 . A A . 13 LYS HB3 1 1 6 4579 1 1 13 LYS HD2 H 2.183 -5.969 -12.784 1.00 . A A . 13 LYS HD2 1 1 6 4580 1 1 13 LYS HD3 H 1.086 -7.201 -13.405 1.00 . A A . 13 LYS HD3 1 1 6 4581 1 1 13 LYS HE2 H -0.071 -5.559 -14.740 1.00 . A A . 13 LYS HE2 1 1 6 4582 1 1 13 LYS HE3 H 0.881 -4.258 -14.026 1.00 . A A . 13 LYS HE3 1 1 6 4583 1 1 13 LYS HG2 H 0.346 -6.638 -11.214 1.00 . A A . 13 LYS HG2 1 1 6 4584 1 1 13 LYS HG3 H -0.802 -5.932 -12.350 1.00 . A A . 13 LYS HG3 1 1 6 4585 1 1 13 LYS HZ1 H 1.629 -4.959 -16.266 1.00 . A A . 13 LYS HZ1 1 1 6 4586 1 1 13 LYS HZ2 H 2.055 -6.472 -15.626 1.00 . A A . 13 LYS HZ2 1 1 6 4587 1 1 13 LYS HZ3 H 2.833 -5.068 -15.084 1.00 . A A . 13 LYS HZ3 1 1 6 4588 1 1 13 LYS N N 0.397 -2.111 -11.851 1.00 . A A . 13 LYS N 1 1 6 4589 1 1 13 LYS NZ N 1.923 -5.463 -15.400 1.00 . A A . 13 LYS NZ 1 1 6 4590 1 1 13 LYS O O -2.026 -2.294 -10.690 1.00 . A A . 13 LYS O 1 1 6 4591 1 1 14 THR C C -4.075 -4.657 -9.817 1.00 . A A . 14 THR C 1 1 6 4592 1 1 14 THR CA C -3.977 -4.222 -11.283 1.00 . A A . 14 THR CA 1 1 6 4593 1 1 14 THR CB C -4.847 -5.154 -12.165 1.00 . A A . 14 THR CB 1 1 6 4594 1 1 14 THR CG2 C -4.397 -6.607 -12.057 1.00 . A A . 14 THR CG2 1 1 6 4595 1 1 14 THR H H -2.290 -4.915 -12.354 1.00 . A A . 14 THR H 1 1 6 4596 1 1 14 THR HA H -4.369 -3.219 -11.371 1.00 . A A . 14 THR HA 1 1 6 4597 1 1 14 THR HB H -4.740 -4.842 -13.194 1.00 . A A . 14 THR HB 1 1 6 4598 1 1 14 THR HG1 H -6.651 -4.361 -12.328 1.00 . A A . 14 THR HG1 1 1 6 4599 1 1 14 THR HG21 H -4.474 -6.932 -11.030 1.00 . A A . 14 THR HG21 1 1 6 4600 1 1 14 THR HG22 H -3.372 -6.693 -12.385 1.00 . A A . 14 THR HG22 1 1 6 4601 1 1 14 THR HG23 H -5.026 -7.225 -12.680 1.00 . A A . 14 THR HG23 1 1 6 4602 1 1 14 THR N N -2.592 -4.201 -11.750 1.00 . A A . 14 THR N 1 1 6 4603 1 1 14 THR O O -5.058 -4.353 -9.139 1.00 . A A . 14 THR O 1 1 6 4604 1 1 14 THR OG1 O -6.228 -5.055 -11.796 1.00 . A A . 14 THR OG1 1 1 6 4605 1 1 15 ILE C C -3.519 -5.048 -6.944 1.00 . A A . 15 ILE C 1 1 6 4606 1 1 15 ILE CA C -3.006 -5.978 -8.041 1.00 . A A . 15 ILE CA 1 1 6 4607 1 1 15 ILE CB C -1.570 -6.404 -7.750 1.00 . A A . 15 ILE CB 1 1 6 4608 1 1 15 ILE CD1 C -2.434 -8.364 -6.401 1.00 . A A . 15 ILE CD1 1 1 6 4609 1 1 15 ILE CG1 C -1.477 -7.202 -6.463 1.00 . A A . 15 ILE CG1 1 1 6 4610 1 1 15 ILE CG2 C -0.646 -5.208 -7.694 1.00 . A A . 15 ILE CG2 1 1 6 4611 1 1 15 ILE H H -2.316 -5.586 -9.954 1.00 . A A . 15 ILE H 1 1 6 4612 1 1 15 ILE HA H -3.601 -6.874 -8.038 1.00 . A A . 15 ILE HA 1 1 6 4613 1 1 15 ILE HB H -1.252 -7.030 -8.563 1.00 . A A . 15 ILE HB 1 1 6 4614 1 1 15 ILE HD11 H -2.119 -9.052 -5.627 1.00 . A A . 15 ILE HD11 1 1 6 4615 1 1 15 ILE HD12 H -2.440 -8.864 -7.353 1.00 . A A . 15 ILE HD12 1 1 6 4616 1 1 15 ILE HD13 H -3.427 -8.002 -6.178 1.00 . A A . 15 ILE HD13 1 1 6 4617 1 1 15 ILE HG12 H -0.488 -7.597 -6.399 1.00 . A A . 15 ILE HG12 1 1 6 4618 1 1 15 ILE HG13 H -1.669 -6.556 -5.621 1.00 . A A . 15 ILE HG13 1 1 6 4619 1 1 15 ILE HG21 H -0.537 -4.787 -8.683 1.00 . A A . 15 ILE HG21 1 1 6 4620 1 1 15 ILE HG22 H 0.309 -5.527 -7.326 1.00 . A A . 15 ILE HG22 1 1 6 4621 1 1 15 ILE HG23 H -1.060 -4.465 -7.030 1.00 . A A . 15 ILE HG23 1 1 6 4622 1 1 15 ILE N N -3.067 -5.409 -9.368 1.00 . A A . 15 ILE N 1 1 6 4623 1 1 15 ILE O O -3.231 -3.853 -6.905 1.00 . A A . 15 ILE O 1 1 6 4624 1 1 16 VAL C C -3.822 -4.733 -3.848 1.00 . A A . 16 VAL C 1 1 6 4625 1 1 16 VAL CA C -4.890 -4.993 -4.915 1.00 . A A . 16 VAL CA 1 1 6 4626 1 1 16 VAL CB C -6.016 -5.896 -4.351 1.00 . A A . 16 VAL CB 1 1 6 4627 1 1 16 VAL CG1 C -5.453 -7.072 -3.560 1.00 . A A . 16 VAL CG1 1 1 6 4628 1 1 16 VAL CG2 C -7.020 -5.099 -3.526 1.00 . A A . 16 VAL CG2 1 1 6 4629 1 1 16 VAL H H -4.515 -6.590 -6.238 1.00 . A A . 16 VAL H 1 1 6 4630 1 1 16 VAL HA H -5.318 -4.051 -5.215 1.00 . A A . 16 VAL HA 1 1 6 4631 1 1 16 VAL HB H -6.541 -6.308 -5.199 1.00 . A A . 16 VAL HB 1 1 6 4632 1 1 16 VAL HG11 H -4.858 -7.694 -4.211 1.00 . A A . 16 VAL HG11 1 1 6 4633 1 1 16 VAL HG12 H -6.265 -7.653 -3.149 1.00 . A A . 16 VAL HG12 1 1 6 4634 1 1 16 VAL HG13 H -4.834 -6.702 -2.755 1.00 . A A . 16 VAL HG13 1 1 6 4635 1 1 16 VAL HG21 H -7.757 -5.770 -3.109 1.00 . A A . 16 VAL HG21 1 1 6 4636 1 1 16 VAL HG22 H -7.511 -4.374 -4.158 1.00 . A A . 16 VAL HG22 1 1 6 4637 1 1 16 VAL HG23 H -6.506 -4.589 -2.726 1.00 . A A . 16 VAL HG23 1 1 6 4638 1 1 16 VAL N N -4.307 -5.649 -6.079 1.00 . A A . 16 VAL N 1 1 6 4639 1 1 16 VAL O O -2.630 -4.950 -4.076 1.00 . A A . 16 VAL O 1 1 6 4640 1 1 17 LEU C C -3.598 -4.840 -0.412 1.00 . A A . 17 LEU C 1 1 6 4641 1 1 17 LEU CA C -3.341 -3.964 -1.607 1.00 . A A . 17 LEU CA 1 1 6 4642 1 1 17 LEU CB C -3.528 -2.510 -1.186 1.00 . A A . 17 LEU CB 1 1 6 4643 1 1 17 LEU CD1 C -2.517 -1.603 -3.301 1.00 . A A . 17 LEU CD1 1 1 6 4644 1 1 17 LEU CD2 C -2.889 -0.095 -1.355 1.00 . A A . 17 LEU CD2 1 1 6 4645 1 1 17 LEU CG C -2.539 -1.507 -1.790 1.00 . A A . 17 LEU CG 1 1 6 4646 1 1 17 LEU H H -5.221 -4.201 -2.527 1.00 . A A . 17 LEU H 1 1 6 4647 1 1 17 LEU HA H -2.333 -4.112 -1.958 1.00 . A A . 17 LEU HA 1 1 6 4648 1 1 17 LEU HB2 H -4.531 -2.220 -1.454 1.00 . A A . 17 LEU HB2 1 1 6 4649 1 1 17 LEU HB3 H -3.446 -2.455 -0.111 1.00 . A A . 17 LEU HB3 1 1 6 4650 1 1 17 LEU HD11 H -1.856 -0.850 -3.701 1.00 . A A . 17 LEU HD11 1 1 6 4651 1 1 17 LEU HD12 H -3.516 -1.447 -3.681 1.00 . A A . 17 LEU HD12 1 1 6 4652 1 1 17 LEU HD13 H -2.169 -2.583 -3.597 1.00 . A A . 17 LEU HD13 1 1 6 4653 1 1 17 LEU HD21 H -2.860 -0.030 -0.278 1.00 . A A . 17 LEU HD21 1 1 6 4654 1 1 17 LEU HD22 H -3.882 0.153 -1.705 1.00 . A A . 17 LEU HD22 1 1 6 4655 1 1 17 LEU HD23 H -2.176 0.599 -1.777 1.00 . A A . 17 LEU HD23 1 1 6 4656 1 1 17 LEU HG H -1.546 -1.729 -1.427 1.00 . A A . 17 LEU HG 1 1 6 4657 1 1 17 LEU N N -4.256 -4.299 -2.676 1.00 . A A . 17 LEU N 1 1 6 4658 1 1 17 LEU O O -4.736 -4.985 0.027 1.00 . A A . 17 LEU O 1 1 6 4659 1 1 18 PRO C C -2.209 -5.427 2.559 1.00 . A A . 18 PRO C 1 1 6 4660 1 1 18 PRO CA C -2.582 -6.245 1.312 1.00 . A A . 18 PRO CA 1 1 6 4661 1 1 18 PRO CB C -1.552 -7.326 1.003 1.00 . A A . 18 PRO CB 1 1 6 4662 1 1 18 PRO CD C -1.188 -5.447 -0.475 1.00 . A A . 18 PRO CD 1 1 6 4663 1 1 18 PRO CG C -0.531 -6.661 0.141 1.00 . A A . 18 PRO CG 1 1 6 4664 1 1 18 PRO HA H -3.555 -6.694 1.451 1.00 . A A . 18 PRO HA 1 1 6 4665 1 1 18 PRO HB2 H -1.117 -7.684 1.924 1.00 . A A . 18 PRO HB2 1 1 6 4666 1 1 18 PRO HB3 H -2.031 -8.143 0.483 1.00 . A A . 18 PRO HB3 1 1 6 4667 1 1 18 PRO HD2 H -0.651 -4.549 -0.202 1.00 . A A . 18 PRO HD2 1 1 6 4668 1 1 18 PRO HD3 H -1.233 -5.548 -1.549 1.00 . A A . 18 PRO HD3 1 1 6 4669 1 1 18 PRO HG2 H 0.311 -6.359 0.746 1.00 . A A . 18 PRO HG2 1 1 6 4670 1 1 18 PRO HG3 H -0.209 -7.342 -0.632 1.00 . A A . 18 PRO HG3 1 1 6 4671 1 1 18 PRO N N -2.533 -5.446 0.109 1.00 . A A . 18 PRO N 1 1 6 4672 1 1 18 PRO O O -1.036 -5.155 2.826 1.00 . A A . 18 PRO O 1 1 6 4673 1 1 19 PRO C C -2.207 -4.803 5.651 1.00 . A A . 19 PRO C 1 1 6 4674 1 1 19 PRO CA C -3.120 -4.213 4.556 1.00 . A A . 19 PRO CA 1 1 6 4675 1 1 19 PRO CB C -4.566 -4.144 5.067 1.00 . A A . 19 PRO CB 1 1 6 4676 1 1 19 PRO CD C -4.639 -5.182 2.945 1.00 . A A . 19 PRO CD 1 1 6 4677 1 1 19 PRO CG C -5.330 -5.134 4.263 1.00 . A A . 19 PRO CG 1 1 6 4678 1 1 19 PRO HA H -2.785 -3.209 4.337 1.00 . A A . 19 PRO HA 1 1 6 4679 1 1 19 PRO HB2 H -4.585 -4.400 6.101 1.00 . A A . 19 PRO HB2 1 1 6 4680 1 1 19 PRO HB3 H -4.953 -3.145 4.929 1.00 . A A . 19 PRO HB3 1 1 6 4681 1 1 19 PRO HD2 H -4.801 -6.133 2.462 1.00 . A A . 19 PRO HD2 1 1 6 4682 1 1 19 PRO HD3 H -4.968 -4.363 2.308 1.00 . A A . 19 PRO HD3 1 1 6 4683 1 1 19 PRO HG2 H -5.297 -6.100 4.742 1.00 . A A . 19 PRO HG2 1 1 6 4684 1 1 19 PRO HG3 H -6.351 -4.803 4.143 1.00 . A A . 19 PRO HG3 1 1 6 4685 1 1 19 PRO N N -3.232 -5.005 3.312 1.00 . A A . 19 PRO N 1 1 6 4686 1 1 19 PRO O O -2.051 -4.189 6.707 1.00 . A A . 19 PRO O 1 1 6 4687 1 1 20 ASN C C 0.410 -5.687 6.756 1.00 . A A . 20 ASN C 1 1 6 4688 1 1 20 ASN CA C -0.729 -6.619 6.392 1.00 . A A . 20 ASN CA 1 1 6 4689 1 1 20 ASN CB C -0.123 -7.868 5.779 1.00 . A A . 20 ASN CB 1 1 6 4690 1 1 20 ASN CG C -0.031 -7.710 4.300 1.00 . A A . 20 ASN CG 1 1 6 4691 1 1 20 ASN H H -1.775 -6.427 4.564 1.00 . A A . 20 ASN H 1 1 6 4692 1 1 20 ASN HA H -1.289 -6.883 7.277 1.00 . A A . 20 ASN HA 1 1 6 4693 1 1 20 ASN HB2 H 0.871 -8.017 6.172 1.00 . A A . 20 ASN HB2 1 1 6 4694 1 1 20 ASN HB3 H -0.727 -8.725 5.988 1.00 . A A . 20 ASN HB3 1 1 6 4695 1 1 20 ASN HD21 H 1.631 -6.649 4.512 1.00 . A A . 20 ASN HD21 1 1 6 4696 1 1 20 ASN HD22 H 1.062 -6.878 2.881 1.00 . A A . 20 ASN HD22 1 1 6 4697 1 1 20 ASN N N -1.631 -5.985 5.422 1.00 . A A . 20 ASN N 1 1 6 4698 1 1 20 ASN ND2 N 0.992 -7.015 3.845 1.00 . A A . 20 ASN ND2 1 1 6 4699 1 1 20 ASN O O 0.890 -5.686 7.887 1.00 . A A . 20 ASN O 1 1 6 4700 1 1 20 ASN OD1 O -0.908 -8.157 3.581 1.00 . A A . 20 ASN OD1 1 1 6 4701 1 1 21 TRP C C 1.053 -2.537 6.083 1.00 . A A . 21 TRP C 1 1 6 4702 1 1 21 TRP CA C 1.787 -3.850 6.105 1.00 . A A . 21 TRP CA 1 1 6 4703 1 1 21 TRP CB C 3.030 -3.813 5.232 1.00 . A A . 21 TRP CB 1 1 6 4704 1 1 21 TRP CD1 C 4.335 -3.113 7.327 1.00 . A A . 21 TRP CD1 1 1 6 4705 1 1 21 TRP CD2 C 5.592 -3.309 5.491 1.00 . A A . 21 TRP CD2 1 1 6 4706 1 1 21 TRP CE2 C 6.419 -2.929 6.564 1.00 . A A . 21 TRP CE2 1 1 6 4707 1 1 21 TRP CE3 C 6.165 -3.495 4.235 1.00 . A A . 21 TRP CE3 1 1 6 4708 1 1 21 TRP CG C 4.262 -3.425 6.000 1.00 . A A . 21 TRP CG 1 1 6 4709 1 1 21 TRP CH2 C 8.319 -2.922 5.174 1.00 . A A . 21 TRP CH2 1 1 6 4710 1 1 21 TRP CZ2 C 7.788 -2.733 6.415 1.00 . A A . 21 TRP CZ2 1 1 6 4711 1 1 21 TRP CZ3 C 7.520 -3.300 4.088 1.00 . A A . 21 TRP CZ3 1 1 6 4712 1 1 21 TRP H H 0.528 -5.004 4.876 1.00 . A A . 21 TRP H 1 1 6 4713 1 1 21 TRP HA H 2.103 -4.025 7.103 1.00 . A A . 21 TRP HA 1 1 6 4714 1 1 21 TRP HB2 H 3.196 -4.791 4.800 1.00 . A A . 21 TRP HB2 1 1 6 4715 1 1 21 TRP HB3 H 2.895 -3.080 4.424 1.00 . A A . 21 TRP HB3 1 1 6 4716 1 1 21 TRP HD1 H 3.488 -3.106 7.995 1.00 . A A . 21 TRP HD1 1 1 6 4717 1 1 21 TRP HE1 H 5.934 -2.561 8.573 1.00 . A A . 21 TRP HE1 1 1 6 4718 1 1 21 TRP HE3 H 5.566 -3.787 3.385 1.00 . A A . 21 TRP HE3 1 1 6 4719 1 1 21 TRP HH2 H 9.379 -2.780 5.012 1.00 . A A . 21 TRP HH2 1 1 6 4720 1 1 21 TRP HZ2 H 8.419 -2.441 7.242 1.00 . A A . 21 TRP HZ2 1 1 6 4721 1 1 21 TRP HZ3 H 7.978 -3.440 3.120 1.00 . A A . 21 TRP HZ3 1 1 6 4722 1 1 21 TRP N N 0.861 -4.898 5.788 1.00 . A A . 21 TRP N 1 1 6 4723 1 1 21 TRP NE1 N 5.628 -2.814 7.671 1.00 . A A . 21 TRP NE1 1 1 6 4724 1 1 21 TRP O O -0.059 -2.432 5.558 1.00 . A A . 21 TRP O 1 1 6 4725 1 1 22 LYS C C 1.376 0.876 6.552 1.00 . A A . 22 LYS C 1 1 6 4726 1 1 22 LYS CA C 1.059 -0.441 7.216 1.00 . A A . 22 LYS CA 1 1 6 4727 1 1 22 LYS CB C 1.489 -0.454 8.663 1.00 . A A . 22 LYS CB 1 1 6 4728 1 1 22 LYS CD C -0.306 -2.041 9.377 1.00 . A A . 22 LYS CD 1 1 6 4729 1 1 22 LYS CE C -0.646 -3.351 10.073 1.00 . A A . 22 LYS CE 1 1 6 4730 1 1 22 LYS CG C 1.192 -1.802 9.302 1.00 . A A . 22 LYS CG 1 1 6 4731 1 1 22 LYS H H 2.682 -1.554 6.544 1.00 . A A . 22 LYS H 1 1 6 4732 1 1 22 LYS HA H 0.001 -0.620 7.172 1.00 . A A . 22 LYS HA 1 1 6 4733 1 1 22 LYS HB2 H 2.553 -0.261 8.704 1.00 . A A . 22 LYS HB2 1 1 6 4734 1 1 22 LYS HB3 H 0.960 0.316 9.206 1.00 . A A . 22 LYS HB3 1 1 6 4735 1 1 22 LYS HD2 H -0.765 -1.228 9.921 1.00 . A A . 22 LYS HD2 1 1 6 4736 1 1 22 LYS HD3 H -0.692 -2.068 8.368 1.00 . A A . 22 LYS HD3 1 1 6 4737 1 1 22 LYS HE2 H -1.717 -3.479 10.066 1.00 . A A . 22 LYS HE2 1 1 6 4738 1 1 22 LYS HE3 H -0.183 -4.164 9.533 1.00 . A A . 22 LYS HE3 1 1 6 4739 1 1 22 LYS HG2 H 1.629 -2.585 8.673 1.00 . A A . 22 LYS HG2 1 1 6 4740 1 1 22 LYS HG3 H 1.618 -1.837 10.293 1.00 . A A . 22 LYS HG3 1 1 6 4741 1 1 22 LYS HZ1 H -0.599 -4.164 11.999 1.00 . A A . 22 LYS HZ1 1 1 6 4742 1 1 22 LYS HZ2 H -0.416 -2.477 11.955 1.00 . A A . 22 LYS HZ2 1 1 6 4743 1 1 22 LYS HZ3 H 0.870 -3.478 11.503 1.00 . A A . 22 LYS HZ3 1 1 6 4744 1 1 22 LYS N N 1.711 -1.547 6.592 1.00 . A A . 22 LYS N 1 1 6 4745 1 1 22 LYS NZ N -0.166 -3.368 11.479 1.00 . A A . 22 LYS NZ 1 1 6 4746 1 1 22 LYS O O 2.145 0.947 5.601 1.00 . A A . 22 LYS O 1 1 6 4747 1 1 23 THR C C 1.947 3.992 7.341 1.00 . A A . 23 THR C 1 1 6 4748 1 1 23 THR CA C 0.932 3.224 6.509 1.00 . A A . 23 THR CA 1 1 6 4749 1 1 23 THR CB C -0.407 3.978 6.461 1.00 . A A . 23 THR CB 1 1 6 4750 1 1 23 THR CG2 C -1.419 3.164 5.683 1.00 . A A . 23 THR CG2 1 1 6 4751 1 1 23 THR H H 0.104 1.789 7.762 1.00 . A A . 23 THR H 1 1 6 4752 1 1 23 THR HA H 1.303 3.128 5.505 1.00 . A A . 23 THR HA 1 1 6 4753 1 1 23 THR HB H -0.257 4.914 5.957 1.00 . A A . 23 THR HB 1 1 6 4754 1 1 23 THR HG1 H -1.836 4.513 7.728 1.00 . A A . 23 THR HG1 1 1 6 4755 1 1 23 THR HG21 H -0.960 2.818 4.772 1.00 . A A . 23 THR HG21 1 1 6 4756 1 1 23 THR HG22 H -2.276 3.779 5.449 1.00 . A A . 23 THR HG22 1 1 6 4757 1 1 23 THR HG23 H -1.731 2.316 6.272 1.00 . A A . 23 THR HG23 1 1 6 4758 1 1 23 THR N N 0.741 1.913 7.040 1.00 . A A . 23 THR N 1 1 6 4759 1 1 23 THR O O 1.855 4.076 8.570 1.00 . A A . 23 THR O 1 1 6 4760 1 1 23 THR OG1 O -0.911 4.215 7.786 1.00 . A A . 23 THR OG1 1 1 6 4761 1 1 24 ALA C C 4.189 6.545 6.502 1.00 . A A . 24 ALA C 1 1 6 4762 1 1 24 ALA CA C 4.005 5.267 7.259 1.00 . A A . 24 ALA CA 1 1 6 4763 1 1 24 ALA CB C 5.285 4.460 7.256 1.00 . A A . 24 ALA CB 1 1 6 4764 1 1 24 ALA H H 2.893 4.454 5.666 1.00 . A A . 24 ALA H 1 1 6 4765 1 1 24 ALA HA H 3.729 5.499 8.271 1.00 . A A . 24 ALA HA 1 1 6 4766 1 1 24 ALA HB1 H 5.323 3.836 8.136 1.00 . A A . 24 ALA HB1 1 1 6 4767 1 1 24 ALA HB2 H 6.124 5.135 7.246 1.00 . A A . 24 ALA HB2 1 1 6 4768 1 1 24 ALA HB3 H 5.315 3.837 6.374 1.00 . A A . 24 ALA HB3 1 1 6 4769 1 1 24 ALA N N 2.921 4.529 6.646 1.00 . A A . 24 ALA N 1 1 6 4770 1 1 24 ALA O O 3.740 6.657 5.386 1.00 . A A . 24 ALA O 1 1 6 4771 1 1 25 ARG C C 6.180 9.450 6.404 1.00 . A A . 25 ARG C 1 1 6 4772 1 1 25 ARG CA C 4.794 8.840 6.531 1.00 . A A . 25 ARG CA 1 1 6 4773 1 1 25 ARG CB C 3.914 9.695 7.393 1.00 . A A . 25 ARG CB 1 1 6 4774 1 1 25 ARG CD C 2.009 9.806 8.941 1.00 . A A . 25 ARG CD 1 1 6 4775 1 1 25 ARG CG C 2.732 8.943 7.963 1.00 . A A . 25 ARG CG 1 1 6 4776 1 1 25 ARG CZ C 2.308 10.554 11.272 1.00 . A A . 25 ARG CZ 1 1 6 4777 1 1 25 ARG H H 5.300 7.357 7.942 1.00 . A A . 25 ARG H 1 1 6 4778 1 1 25 ARG HA H 4.343 8.776 5.559 1.00 . A A . 25 ARG HA 1 1 6 4779 1 1 25 ARG HB2 H 4.488 10.104 8.199 1.00 . A A . 25 ARG HB2 1 1 6 4780 1 1 25 ARG HB3 H 3.531 10.496 6.786 1.00 . A A . 25 ARG HB3 1 1 6 4781 1 1 25 ARG HD2 H 1.802 10.726 8.427 1.00 . A A . 25 ARG HD2 1 1 6 4782 1 1 25 ARG HD3 H 1.084 9.327 9.228 1.00 . A A . 25 ARG HD3 1 1 6 4783 1 1 25 ARG HE H 3.780 9.906 10.079 1.00 . A A . 25 ARG HE 1 1 6 4784 1 1 25 ARG HG2 H 2.057 8.686 7.155 1.00 . A A . 25 ARG HG2 1 1 6 4785 1 1 25 ARG HG3 H 3.080 8.049 8.460 1.00 . A A . 25 ARG HG3 1 1 6 4786 1 1 25 ARG HH11 H 0.386 10.543 10.628 1.00 . A A . 25 ARG HH11 1 1 6 4787 1 1 25 ARG HH12 H 0.629 11.117 12.257 1.00 . A A . 25 ARG HH12 1 1 6 4788 1 1 25 ARG HH21 H 4.103 10.648 12.227 1.00 . A A . 25 ARG HH21 1 1 6 4789 1 1 25 ARG HH22 H 2.730 11.152 13.161 1.00 . A A . 25 ARG HH22 1 1 6 4790 1 1 25 ARG N N 4.822 7.519 7.102 1.00 . A A . 25 ARG N 1 1 6 4791 1 1 25 ARG NE N 2.810 10.083 10.135 1.00 . A A . 25 ARG NE 1 1 6 4792 1 1 25 ARG NH1 N 1.006 10.752 11.394 1.00 . A A . 25 ARG NH1 1 1 6 4793 1 1 25 ARG NH2 N 3.111 10.807 12.300 1.00 . A A . 25 ARG NH2 1 1 6 4794 1 1 25 ARG O O 7.141 8.993 7.029 1.00 . A A . 25 ARG O 1 1 6 4795 1 1 26 ASP C C 7.600 12.367 6.290 1.00 . A A . 26 ASP C 1 1 6 4796 1 1 26 ASP CA C 7.499 11.190 5.335 1.00 . A A . 26 ASP CA 1 1 6 4797 1 1 26 ASP CB C 7.574 11.688 3.884 1.00 . A A . 26 ASP CB 1 1 6 4798 1 1 26 ASP CG C 7.503 10.574 2.858 1.00 . A A . 26 ASP CG 1 1 6 4799 1 1 26 ASP H H 5.451 10.816 5.148 1.00 . A A . 26 ASP H 1 1 6 4800 1 1 26 ASP HA H 8.319 10.517 5.525 1.00 . A A . 26 ASP HA 1 1 6 4801 1 1 26 ASP HB2 H 6.765 12.371 3.704 1.00 . A A . 26 ASP HB2 1 1 6 4802 1 1 26 ASP HB3 H 8.505 12.211 3.752 1.00 . A A . 26 ASP HB3 1 1 6 4803 1 1 26 ASP N N 6.266 10.483 5.577 1.00 . A A . 26 ASP N 1 1 6 4804 1 1 26 ASP O O 6.634 12.711 6.971 1.00 . A A . 26 ASP O 1 1 6 4805 1 1 26 ASP OD1 O 8.288 9.609 2.967 1.00 . A A . 26 ASP OD1 1 1 6 4806 1 1 26 ASP OD2 O 6.689 10.678 1.916 1.00 . A A . 26 ASP OD2 1 1 6 4807 1 1 27 PRO C C 8.282 15.372 6.704 1.00 . A A . 27 PRO C 1 1 6 4808 1 1 27 PRO CA C 9.005 14.141 7.194 1.00 . A A . 27 PRO CA 1 1 6 4809 1 1 27 PRO CB C 10.521 14.354 7.132 1.00 . A A . 27 PRO CB 1 1 6 4810 1 1 27 PRO CD C 9.939 12.644 5.581 1.00 . A A . 27 PRO CD 1 1 6 4811 1 1 27 PRO CG C 11.067 13.183 6.399 1.00 . A A . 27 PRO CG 1 1 6 4812 1 1 27 PRO HA H 8.700 13.926 8.188 1.00 . A A . 27 PRO HA 1 1 6 4813 1 1 27 PRO HB2 H 10.728 15.265 6.599 1.00 . A A . 27 PRO HB2 1 1 6 4814 1 1 27 PRO HB3 H 10.922 14.415 8.133 1.00 . A A . 27 PRO HB3 1 1 6 4815 1 1 27 PRO HD2 H 9.901 13.090 4.601 1.00 . A A . 27 PRO HD2 1 1 6 4816 1 1 27 PRO HD3 H 10.005 11.589 5.507 1.00 . A A . 27 PRO HD3 1 1 6 4817 1 1 27 PRO HG2 H 11.879 13.496 5.758 1.00 . A A . 27 PRO HG2 1 1 6 4818 1 1 27 PRO HG3 H 11.410 12.437 7.103 1.00 . A A . 27 PRO HG3 1 1 6 4819 1 1 27 PRO N N 8.765 13.004 6.340 1.00 . A A . 27 PRO N 1 1 6 4820 1 1 27 PRO O O 8.018 16.299 7.471 1.00 . A A . 27 PRO O 1 1 6 4821 1 1 28 GLU C C 5.718 16.259 5.010 1.00 . A A . 28 GLU C 1 1 6 4822 1 1 28 GLU CA C 7.205 16.488 4.858 1.00 . A A . 28 GLU CA 1 1 6 4823 1 1 28 GLU CB C 7.527 16.606 3.386 1.00 . A A . 28 GLU CB 1 1 6 4824 1 1 28 GLU CD C 10.040 16.639 3.640 1.00 . A A . 28 GLU CD 1 1 6 4825 1 1 28 GLU CG C 8.824 17.338 3.075 1.00 . A A . 28 GLU CG 1 1 6 4826 1 1 28 GLU H H 8.209 14.623 4.851 1.00 . A A . 28 GLU H 1 1 6 4827 1 1 28 GLU HA H 7.494 17.388 5.356 1.00 . A A . 28 GLU HA 1 1 6 4828 1 1 28 GLU HB2 H 7.603 15.615 3.002 1.00 . A A . 28 GLU HB2 1 1 6 4829 1 1 28 GLU HB3 H 6.715 17.112 2.893 1.00 . A A . 28 GLU HB3 1 1 6 4830 1 1 28 GLU HG2 H 8.935 17.407 2.004 1.00 . A A . 28 GLU HG2 1 1 6 4831 1 1 28 GLU HG3 H 8.770 18.331 3.496 1.00 . A A . 28 GLU HG3 1 1 6 4832 1 1 28 GLU N N 7.943 15.378 5.424 1.00 . A A . 28 GLU N 1 1 6 4833 1 1 28 GLU O O 4.929 16.607 4.131 1.00 . A A . 28 GLU O 1 1 6 4834 1 1 28 GLU OE1 O 10.423 15.580 3.104 1.00 . A A . 28 GLU OE1 1 1 6 4835 1 1 28 GLU OE2 O 10.619 17.146 4.623 1.00 . A A . 28 GLU OE2 1 1 6 4836 1 1 29 GLY C C 3.170 14.688 5.504 1.00 . A A . 29 GLY C 1 1 6 4837 1 1 29 GLY CA C 3.946 15.540 6.500 1.00 . A A . 29 GLY CA 1 1 6 4838 1 1 29 GLY H H 6.056 15.363 6.758 1.00 . A A . 29 GLY H 1 1 6 4839 1 1 29 GLY HA2 H 3.884 15.076 7.472 1.00 . A A . 29 GLY HA2 1 1 6 4840 1 1 29 GLY HA3 H 3.484 16.516 6.554 1.00 . A A . 29 GLY HA3 1 1 6 4841 1 1 29 GLY N N 5.350 15.711 6.155 1.00 . A A . 29 GLY N 1 1 6 4842 1 1 29 GLY O O 1.951 14.562 5.617 1.00 . A A . 29 GLY O 1 1 6 4843 1 1 30 LYS C C 2.991 11.875 4.251 1.00 . A A . 30 LYS C 1 1 6 4844 1 1 30 LYS CA C 3.251 13.207 3.573 1.00 . A A . 30 LYS CA 1 1 6 4845 1 1 30 LYS CB C 4.162 12.972 2.371 1.00 . A A . 30 LYS CB 1 1 6 4846 1 1 30 LYS CD C 5.433 13.895 0.427 1.00 . A A . 30 LYS CD 1 1 6 4847 1 1 30 LYS CE C 4.946 12.773 -0.479 1.00 . A A . 30 LYS CE 1 1 6 4848 1 1 30 LYS CG C 4.430 14.203 1.530 1.00 . A A . 30 LYS CG 1 1 6 4849 1 1 30 LYS H H 4.808 14.382 4.398 1.00 . A A . 30 LYS H 1 1 6 4850 1 1 30 LYS HA H 2.316 13.631 3.239 1.00 . A A . 30 LYS HA 1 1 6 4851 1 1 30 LYS HB2 H 5.110 12.595 2.724 1.00 . A A . 30 LYS HB2 1 1 6 4852 1 1 30 LYS HB3 H 3.706 12.225 1.738 1.00 . A A . 30 LYS HB3 1 1 6 4853 1 1 30 LYS HD2 H 5.585 14.783 -0.165 1.00 . A A . 30 LYS HD2 1 1 6 4854 1 1 30 LYS HD3 H 6.366 13.599 0.881 1.00 . A A . 30 LYS HD3 1 1 6 4855 1 1 30 LYS HE2 H 4.688 11.919 0.132 1.00 . A A . 30 LYS HE2 1 1 6 4856 1 1 30 LYS HE3 H 4.066 13.111 -1.008 1.00 . A A . 30 LYS HE3 1 1 6 4857 1 1 30 LYS HG2 H 3.506 14.535 1.082 1.00 . A A . 30 LYS HG2 1 1 6 4858 1 1 30 LYS HG3 H 4.830 14.982 2.163 1.00 . A A . 30 LYS HG3 1 1 6 4859 1 1 30 LYS HZ1 H 5.597 11.639 -2.107 1.00 . A A . 30 LYS HZ1 1 1 6 4860 1 1 30 LYS HZ2 H 6.810 11.970 -0.976 1.00 . A A . 30 LYS HZ2 1 1 6 4861 1 1 30 LYS HZ3 H 6.283 13.186 -2.034 1.00 . A A . 30 LYS HZ3 1 1 6 4862 1 1 30 LYS N N 3.865 14.133 4.515 1.00 . A A . 30 LYS N 1 1 6 4863 1 1 30 LYS NZ N 5.980 12.363 -1.467 1.00 . A A . 30 LYS NZ 1 1 6 4864 1 1 30 LYS O O 3.835 11.380 4.983 1.00 . A A . 30 LYS O 1 1 6 4865 1 1 31 ILE C C 1.595 8.980 3.407 1.00 . A A . 31 ILE C 1 1 6 4866 1 1 31 ILE CA C 1.494 9.995 4.526 1.00 . A A . 31 ILE CA 1 1 6 4867 1 1 31 ILE CB C 0.066 9.939 5.121 1.00 . A A . 31 ILE CB 1 1 6 4868 1 1 31 ILE CD1 C 0.774 11.839 6.609 1.00 . A A . 31 ILE CD1 1 1 6 4869 1 1 31 ILE CG1 C 0.003 10.582 6.494 1.00 . A A . 31 ILE CG1 1 1 6 4870 1 1 31 ILE CG2 C -0.292 8.500 5.291 1.00 . A A . 31 ILE CG2 1 1 6 4871 1 1 31 ILE H H 1.174 11.750 3.450 1.00 . A A . 31 ILE H 1 1 6 4872 1 1 31 ILE HA H 2.194 9.739 5.319 1.00 . A A . 31 ILE HA 1 1 6 4873 1 1 31 ILE HB H -0.628 10.413 4.448 1.00 . A A . 31 ILE HB 1 1 6 4874 1 1 31 ILE HD11 H 0.253 12.641 6.108 1.00 . A A . 31 ILE HD11 1 1 6 4875 1 1 31 ILE HD12 H 1.715 11.661 6.130 1.00 . A A . 31 ILE HD12 1 1 6 4876 1 1 31 ILE HD13 H 0.927 12.086 7.650 1.00 . A A . 31 ILE HD13 1 1 6 4877 1 1 31 ILE HG12 H -1.007 10.807 6.740 1.00 . A A . 31 ILE HG12 1 1 6 4878 1 1 31 ILE HG13 H 0.408 9.877 7.207 1.00 . A A . 31 ILE HG13 1 1 6 4879 1 1 31 ILE HG21 H -1.181 8.404 5.898 1.00 . A A . 31 ILE HG21 1 1 6 4880 1 1 31 ILE HG22 H 0.549 8.039 5.780 1.00 . A A . 31 ILE HG22 1 1 6 4881 1 1 31 ILE HG23 H -0.451 8.042 4.322 1.00 . A A . 31 ILE HG23 1 1 6 4882 1 1 31 ILE N N 1.829 11.297 4.001 1.00 . A A . 31 ILE N 1 1 6 4883 1 1 31 ILE O O 1.091 9.212 2.309 1.00 . A A . 31 ILE O 1 1 6 4884 1 1 32 TYR C C 1.916 5.452 3.244 1.00 . A A . 32 TYR C 1 1 6 4885 1 1 32 TYR CA C 2.301 6.806 2.663 1.00 . A A . 32 TYR CA 1 1 6 4886 1 1 32 TYR CB C 3.674 6.742 1.949 1.00 . A A . 32 TYR CB 1 1 6 4887 1 1 32 TYR CD1 C 4.939 4.722 2.804 1.00 . A A . 32 TYR CD1 1 1 6 4888 1 1 32 TYR CD2 C 5.800 6.886 3.305 1.00 . A A . 32 TYR CD2 1 1 6 4889 1 1 32 TYR CE1 C 5.992 4.135 3.477 1.00 . A A . 32 TYR CE1 1 1 6 4890 1 1 32 TYR CE2 C 6.859 6.311 3.975 1.00 . A A . 32 TYR CE2 1 1 6 4891 1 1 32 TYR CG C 4.822 6.106 2.711 1.00 . A A . 32 TYR CG 1 1 6 4892 1 1 32 TYR CZ C 6.951 4.940 4.060 1.00 . A A . 32 TYR CZ 1 1 6 4893 1 1 32 TYR H H 2.675 7.757 4.563 1.00 . A A . 32 TYR H 1 1 6 4894 1 1 32 TYR HA H 1.558 7.054 1.928 1.00 . A A . 32 TYR HA 1 1 6 4895 1 1 32 TYR HB2 H 3.557 6.184 1.034 1.00 . A A . 32 TYR HB2 1 1 6 4896 1 1 32 TYR HB3 H 3.973 7.754 1.701 1.00 . A A . 32 TYR HB3 1 1 6 4897 1 1 32 TYR HD1 H 4.184 4.101 2.344 1.00 . A A . 32 TYR HD1 1 1 6 4898 1 1 32 TYR HD2 H 5.724 7.962 3.244 1.00 . A A . 32 TYR HD2 1 1 6 4899 1 1 32 TYR HE1 H 6.060 3.050 3.538 1.00 . A A . 32 TYR HE1 1 1 6 4900 1 1 32 TYR HE2 H 7.611 6.936 4.431 1.00 . A A . 32 TYR HE2 1 1 6 4901 1 1 32 TYR HH H 8.219 4.921 5.510 1.00 . A A . 32 TYR HH 1 1 6 4902 1 1 32 TYR N N 2.243 7.868 3.671 1.00 . A A . 32 TYR N 1 1 6 4903 1 1 32 TYR O O 1.590 5.336 4.420 1.00 . A A . 32 TYR O 1 1 6 4904 1 1 32 TYR OH O 8.008 4.375 4.737 1.00 . A A . 32 TYR OH 1 1 6 4905 1 1 33 TYR C C 2.583 2.117 2.220 1.00 . A A . 33 TYR C 1 1 6 4906 1 1 33 TYR CA C 1.561 3.086 2.797 1.00 . A A . 33 TYR CA 1 1 6 4907 1 1 33 TYR CB C 0.154 2.724 2.285 1.00 . A A . 33 TYR CB 1 1 6 4908 1 1 33 TYR CD1 C -1.290 4.738 2.824 1.00 . A A . 33 TYR CD1 1 1 6 4909 1 1 33 TYR CD2 C -0.882 4.223 0.536 1.00 . A A . 33 TYR CD2 1 1 6 4910 1 1 33 TYR CE1 C -2.053 5.825 2.448 1.00 . A A . 33 TYR CE1 1 1 6 4911 1 1 33 TYR CE2 C -1.641 5.309 0.153 1.00 . A A . 33 TYR CE2 1 1 6 4912 1 1 33 TYR CG C -0.691 3.916 1.876 1.00 . A A . 33 TYR CG 1 1 6 4913 1 1 33 TYR CZ C -2.224 6.106 1.110 1.00 . A A . 33 TYR CZ 1 1 6 4914 1 1 33 TYR H H 2.171 4.606 1.459 1.00 . A A . 33 TYR H 1 1 6 4915 1 1 33 TYR HA H 1.578 3.024 3.871 1.00 . A A . 33 TYR HA 1 1 6 4916 1 1 33 TYR HB2 H 0.250 2.080 1.424 1.00 . A A . 33 TYR HB2 1 1 6 4917 1 1 33 TYR HB3 H -0.374 2.195 3.063 1.00 . A A . 33 TYR HB3 1 1 6 4918 1 1 33 TYR HD1 H -1.154 4.512 3.871 1.00 . A A . 33 TYR HD1 1 1 6 4919 1 1 33 TYR HD2 H -0.423 3.596 -0.215 1.00 . A A . 33 TYR HD2 1 1 6 4920 1 1 33 TYR HE1 H -2.510 6.450 3.198 1.00 . A A . 33 TYR HE1 1 1 6 4921 1 1 33 TYR HE2 H -1.776 5.529 -0.896 1.00 . A A . 33 TYR HE2 1 1 6 4922 1 1 33 TYR HH H -2.707 7.957 1.246 1.00 . A A . 33 TYR HH 1 1 6 4923 1 1 33 TYR N N 1.920 4.440 2.396 1.00 . A A . 33 TYR N 1 1 6 4924 1 1 33 TYR O O 3.079 2.336 1.122 1.00 . A A . 33 TYR O 1 1 6 4925 1 1 33 TYR OH O -2.975 7.191 0.729 1.00 . A A . 33 TYR OH 1 1 6 4926 1 1 34 TYR C C 3.266 -1.320 2.900 1.00 . A A . 34 TYR C 1 1 6 4927 1 1 34 TYR CA C 3.746 0.009 2.393 1.00 . A A . 34 TYR CA 1 1 6 4928 1 1 34 TYR CB C 5.264 0.239 2.568 1.00 . A A . 34 TYR CB 1 1 6 4929 1 1 34 TYR CD1 C 4.897 0.472 5.048 1.00 . A A . 34 TYR CD1 1 1 6 4930 1 1 34 TYR CD2 C 7.130 0.667 4.257 1.00 . A A . 34 TYR CD2 1 1 6 4931 1 1 34 TYR CE1 C 5.336 0.652 6.345 1.00 . A A . 34 TYR CE1 1 1 6 4932 1 1 34 TYR CE2 C 7.578 0.855 5.549 1.00 . A A . 34 TYR CE2 1 1 6 4933 1 1 34 TYR CG C 5.784 0.474 3.981 1.00 . A A . 34 TYR CG 1 1 6 4934 1 1 34 TYR CZ C 6.788 0.963 6.529 1.00 . A A . 34 TYR CZ 1 1 6 4935 1 1 34 TYR H H 2.681 1.052 3.922 1.00 . A A . 34 TYR H 1 1 6 4936 1 1 34 TYR HA H 3.533 -0.007 1.348 1.00 . A A . 34 TYR HA 1 1 6 4937 1 1 34 TYR HB2 H 5.792 -0.606 2.165 1.00 . A A . 34 TYR HB2 1 1 6 4938 1 1 34 TYR HB3 H 5.537 1.107 1.981 1.00 . A A . 34 TYR HB3 1 1 6 4939 1 1 34 TYR HD1 H 3.844 0.322 4.854 1.00 . A A . 34 TYR HD1 1 1 6 4940 1 1 34 TYR HD2 H 7.836 0.678 3.438 1.00 . A A . 34 TYR HD2 1 1 6 4941 1 1 34 TYR HE1 H 4.627 0.645 7.159 1.00 . A A . 34 TYR HE1 1 1 6 4942 1 1 34 TYR HE2 H 8.629 1.006 5.740 1.00 . A A . 34 TYR HE2 1 1 6 4943 1 1 34 TYR HH H 6.662 0.370 8.460 1.00 . A A . 34 TYR HH 1 1 6 4944 1 1 34 TYR N N 2.946 1.090 2.963 1.00 . A A . 34 TYR N 1 1 6 4945 1 1 34 TYR O O 2.831 -1.408 4.026 1.00 . A A . 34 TYR O 1 1 6 4946 1 1 34 TYR OH O 7.116 1.013 7.886 1.00 . A A . 34 TYR OH 1 1 6 4947 1 1 35 HIS C C 3.603 -4.765 2.134 1.00 . A A . 35 HIS C 1 1 6 4948 1 1 35 HIS CA C 2.624 -3.603 2.332 1.00 . A A . 35 HIS CA 1 1 6 4949 1 1 35 HIS CB C 1.385 -3.800 1.467 1.00 . A A . 35 HIS CB 1 1 6 4950 1 1 35 HIS CD2 C -0.013 -1.740 0.683 1.00 . A A . 35 HIS CD2 1 1 6 4951 1 1 35 HIS CE1 C -1.057 -1.329 2.565 1.00 . A A . 35 HIS CE1 1 1 6 4952 1 1 35 HIS CG C 0.393 -2.670 1.585 1.00 . A A . 35 HIS CG 1 1 6 4953 1 1 35 HIS H H 3.653 -2.200 1.125 1.00 . A A . 35 HIS H 1 1 6 4954 1 1 35 HIS HA H 2.323 -3.570 3.384 1.00 . A A . 35 HIS HA 1 1 6 4955 1 1 35 HIS HB2 H 1.679 -3.898 0.425 1.00 . A A . 35 HIS HB2 1 1 6 4956 1 1 35 HIS HB3 H 0.903 -4.699 1.779 1.00 . A A . 35 HIS HB3 1 1 6 4957 1 1 35 HIS HD1 H -0.201 -2.865 3.604 1.00 . A A . 35 HIS HD1 1 1 6 4958 1 1 35 HIS HD2 H 0.311 -1.661 -0.345 1.00 . A A . 35 HIS HD2 1 1 6 4959 1 1 35 HIS HE1 H -1.698 -0.876 3.310 1.00 . A A . 35 HIS HE1 1 1 6 4960 1 1 35 HIS HE2 H -1.439 -0.200 0.899 1.00 . A A . 35 HIS HE2 1 1 6 4961 1 1 35 HIS N N 3.238 -2.323 2.016 1.00 . A A . 35 HIS N 1 1 6 4962 1 1 35 HIS ND1 N -0.283 -2.379 2.753 1.00 . A A . 35 HIS ND1 1 1 6 4963 1 1 35 HIS NE2 N -0.913 -0.921 1.322 1.00 . A A . 35 HIS NE2 1 1 6 4964 1 1 35 HIS O O 4.279 -4.851 1.111 1.00 . A A . 35 HIS O 1 1 6 4965 1 1 36 VAL C C 4.525 -7.830 2.225 1.00 . A A . 36 VAL C 1 1 6 4966 1 1 36 VAL CA C 4.688 -6.691 3.214 1.00 . A A . 36 VAL CA 1 1 6 4967 1 1 36 VAL CB C 4.773 -7.299 4.629 1.00 . A A . 36 VAL CB 1 1 6 4968 1 1 36 VAL CG1 C 5.896 -6.658 5.419 1.00 . A A . 36 VAL CG1 1 1 6 4969 1 1 36 VAL CG2 C 3.463 -7.136 5.371 1.00 . A A . 36 VAL CG2 1 1 6 4970 1 1 36 VAL H H 2.957 -5.641 3.826 1.00 . A A . 36 VAL H 1 1 6 4971 1 1 36 VAL HA H 5.624 -6.216 3.021 1.00 . A A . 36 VAL HA 1 1 6 4972 1 1 36 VAL HB H 4.975 -8.353 4.534 1.00 . A A . 36 VAL HB 1 1 6 4973 1 1 36 VAL HG11 H 6.831 -6.803 4.898 1.00 . A A . 36 VAL HG11 1 1 6 4974 1 1 36 VAL HG12 H 5.954 -7.118 6.394 1.00 . A A . 36 VAL HG12 1 1 6 4975 1 1 36 VAL HG13 H 5.704 -5.602 5.530 1.00 . A A . 36 VAL HG13 1 1 6 4976 1 1 36 VAL HG21 H 3.274 -8.014 5.971 1.00 . A A . 36 VAL HG21 1 1 6 4977 1 1 36 VAL HG22 H 2.660 -7.002 4.651 1.00 . A A . 36 VAL HG22 1 1 6 4978 1 1 36 VAL HG23 H 3.521 -6.267 6.011 1.00 . A A . 36 VAL HG23 1 1 6 4979 1 1 36 VAL N N 3.642 -5.672 3.124 1.00 . A A . 36 VAL N 1 1 6 4980 1 1 36 VAL O O 5.506 -8.224 1.613 1.00 . A A . 36 VAL O 1 1 6 4981 1 1 37 ILE C C 3.550 -9.143 -0.283 1.00 . A A . 37 ILE C 1 1 6 4982 1 1 37 ILE CA C 3.129 -9.480 1.125 1.00 . A A . 37 ILE CA 1 1 6 4983 1 1 37 ILE CB C 1.683 -9.956 1.043 1.00 . A A . 37 ILE CB 1 1 6 4984 1 1 37 ILE CD1 C 1.813 -10.600 3.487 1.00 . A A . 37 ILE CD1 1 1 6 4985 1 1 37 ILE CG1 C 1.046 -9.899 2.398 1.00 . A A . 37 ILE CG1 1 1 6 4986 1 1 37 ILE CG2 C 1.603 -11.363 0.462 1.00 . A A . 37 ILE CG2 1 1 6 4987 1 1 37 ILE H H 2.536 -7.991 2.545 1.00 . A A . 37 ILE H 1 1 6 4988 1 1 37 ILE HA H 3.723 -10.289 1.500 1.00 . A A . 37 ILE HA 1 1 6 4989 1 1 37 ILE HB H 1.155 -9.292 0.390 1.00 . A A . 37 ILE HB 1 1 6 4990 1 1 37 ILE HD11 H 1.160 -10.798 4.323 1.00 . A A . 37 ILE HD11 1 1 6 4991 1 1 37 ILE HD12 H 2.612 -9.941 3.799 1.00 . A A . 37 ILE HD12 1 1 6 4992 1 1 37 ILE HD13 H 2.223 -11.527 3.111 1.00 . A A . 37 ILE HD13 1 1 6 4993 1 1 37 ILE HG12 H 0.976 -8.866 2.681 1.00 . A A . 37 ILE HG12 1 1 6 4994 1 1 37 ILE HG13 H 0.067 -10.316 2.332 1.00 . A A . 37 ILE HG13 1 1 6 4995 1 1 37 ILE HG21 H 0.569 -11.666 0.392 1.00 . A A . 37 ILE HG21 1 1 6 4996 1 1 37 ILE HG22 H 2.134 -12.048 1.106 1.00 . A A . 37 ILE HG22 1 1 6 4997 1 1 37 ILE HG23 H 2.050 -11.373 -0.520 1.00 . A A . 37 ILE HG23 1 1 6 4998 1 1 37 ILE N N 3.306 -8.335 2.028 1.00 . A A . 37 ILE N 1 1 6 4999 1 1 37 ILE O O 4.404 -9.799 -0.876 1.00 . A A . 37 ILE O 1 1 6 5000 1 1 38 THR C C 4.504 -6.994 -2.361 1.00 . A A . 38 THR C 1 1 6 5001 1 1 38 THR CA C 3.171 -7.701 -2.180 1.00 . A A . 38 THR CA 1 1 6 5002 1 1 38 THR CB C 2.047 -6.794 -2.676 1.00 . A A . 38 THR CB 1 1 6 5003 1 1 38 THR CG2 C 0.810 -7.609 -3.017 1.00 . A A . 38 THR CG2 1 1 6 5004 1 1 38 THR H H 2.295 -7.597 -0.249 1.00 . A A . 38 THR H 1 1 6 5005 1 1 38 THR HA H 3.168 -8.594 -2.779 1.00 . A A . 38 THR HA 1 1 6 5006 1 1 38 THR HB H 2.388 -6.284 -3.566 1.00 . A A . 38 THR HB 1 1 6 5007 1 1 38 THR HG1 H 1.416 -5.018 -2.104 1.00 . A A . 38 THR HG1 1 1 6 5008 1 1 38 THR HG21 H 0.540 -8.219 -2.171 1.00 . A A . 38 THR HG21 1 1 6 5009 1 1 38 THR HG22 H 1.019 -8.242 -3.868 1.00 . A A . 38 THR HG22 1 1 6 5010 1 1 38 THR HG23 H -0.005 -6.942 -3.257 1.00 . A A . 38 THR HG23 1 1 6 5011 1 1 38 THR N N 2.944 -8.098 -0.802 1.00 . A A . 38 THR N 1 1 6 5012 1 1 38 THR O O 5.001 -6.867 -3.479 1.00 . A A . 38 THR O 1 1 6 5013 1 1 38 THR OG1 O 1.738 -5.816 -1.674 1.00 . A A . 38 THR OG1 1 1 6 5014 1 1 39 ARG C C 6.269 -4.504 -1.835 1.00 . A A . 39 ARG C 1 1 6 5015 1 1 39 ARG CA C 6.354 -5.873 -1.192 1.00 . A A . 39 ARG CA 1 1 6 5016 1 1 39 ARG CB C 7.431 -6.708 -1.898 1.00 . A A . 39 ARG CB 1 1 6 5017 1 1 39 ARG CD C 8.643 -8.082 -0.217 1.00 . A A . 39 ARG CD 1 1 6 5018 1 1 39 ARG CG C 7.617 -8.096 -1.328 1.00 . A A . 39 ARG CG 1 1 6 5019 1 1 39 ARG CZ C 10.093 -9.851 0.693 1.00 . A A . 39 ARG CZ 1 1 6 5020 1 1 39 ARG H H 4.540 -6.615 -0.420 1.00 . A A . 39 ARG H 1 1 6 5021 1 1 39 ARG HA H 6.623 -5.756 -0.153 1.00 . A A . 39 ARG HA 1 1 6 5022 1 1 39 ARG HB2 H 7.177 -6.802 -2.943 1.00 . A A . 39 ARG HB2 1 1 6 5023 1 1 39 ARG HB3 H 8.374 -6.188 -1.807 1.00 . A A . 39 ARG HB3 1 1 6 5024 1 1 39 ARG HD2 H 9.570 -7.686 -0.609 1.00 . A A . 39 ARG HD2 1 1 6 5025 1 1 39 ARG HD3 H 8.288 -7.443 0.571 1.00 . A A . 39 ARG HD3 1 1 6 5026 1 1 39 ARG HE H 8.126 -10.035 0.362 1.00 . A A . 39 ARG HE 1 1 6 5027 1 1 39 ARG HG2 H 6.675 -8.439 -0.932 1.00 . A A . 39 ARG HG2 1 1 6 5028 1 1 39 ARG HG3 H 7.950 -8.760 -2.111 1.00 . A A . 39 ARG HG3 1 1 6 5029 1 1 39 ARG HH11 H 11.017 -8.074 0.366 1.00 . A A . 39 ARG HH11 1 1 6 5030 1 1 39 ARG HH12 H 12.047 -9.356 0.932 1.00 . A A . 39 ARG HH12 1 1 6 5031 1 1 39 ARG HH21 H 9.478 -11.741 1.117 1.00 . A A . 39 ARG HH21 1 1 6 5032 1 1 39 ARG HH22 H 11.166 -11.426 1.394 1.00 . A A . 39 ARG HH22 1 1 6 5033 1 1 39 ARG N N 5.049 -6.530 -1.242 1.00 . A A . 39 ARG N 1 1 6 5034 1 1 39 ARG NE N 8.892 -9.421 0.315 1.00 . A A . 39 ARG NE 1 1 6 5035 1 1 39 ARG NH1 N 11.132 -9.025 0.667 1.00 . A A . 39 ARG NH1 1 1 6 5036 1 1 39 ARG NH2 N 10.257 -11.104 1.100 1.00 . A A . 39 ARG NH2 1 1 6 5037 1 1 39 ARG O O 7.124 -4.135 -2.633 1.00 . A A . 39 ARG O 1 1 6 5038 1 1 40 GLN C C 5.069 -1.338 -1.130 1.00 . A A . 40 GLN C 1 1 6 5039 1 1 40 GLN CA C 4.990 -2.478 -2.124 1.00 . A A . 40 GLN CA 1 1 6 5040 1 1 40 GLN CB C 3.601 -2.467 -2.725 1.00 . A A . 40 GLN CB 1 1 6 5041 1 1 40 GLN CD C 1.940 -3.469 -4.286 1.00 . A A . 40 GLN CD 1 1 6 5042 1 1 40 GLN CG C 3.277 -3.640 -3.604 1.00 . A A . 40 GLN CG 1 1 6 5043 1 1 40 GLN H H 4.622 -4.049 -0.776 1.00 . A A . 40 GLN H 1 1 6 5044 1 1 40 GLN HA H 5.721 -2.335 -2.903 1.00 . A A . 40 GLN HA 1 1 6 5045 1 1 40 GLN HB2 H 2.901 -2.464 -1.924 1.00 . A A . 40 GLN HB2 1 1 6 5046 1 1 40 GLN HB3 H 3.480 -1.567 -3.308 1.00 . A A . 40 GLN HB3 1 1 6 5047 1 1 40 GLN HE21 H 1.703 -5.431 -4.396 1.00 . A A . 40 GLN HE21 1 1 6 5048 1 1 40 GLN HE22 H 0.415 -4.474 -5.025 1.00 . A A . 40 GLN HE22 1 1 6 5049 1 1 40 GLN HG2 H 4.038 -3.736 -4.335 1.00 . A A . 40 GLN HG2 1 1 6 5050 1 1 40 GLN HG3 H 3.243 -4.532 -2.998 1.00 . A A . 40 GLN HG3 1 1 6 5051 1 1 40 GLN N N 5.236 -3.749 -1.482 1.00 . A A . 40 GLN N 1 1 6 5052 1 1 40 GLN NE2 N 1.290 -4.568 -4.604 1.00 . A A . 40 GLN NE2 1 1 6 5053 1 1 40 GLN O O 4.963 -1.544 0.075 1.00 . A A . 40 GLN O 1 1 6 5054 1 1 40 GLN OE1 O 1.498 -2.352 -4.533 1.00 . A A . 40 GLN OE1 1 1 6 5055 1 1 41 THR C C 4.725 2.220 -1.827 1.00 . A A . 41 THR C 1 1 6 5056 1 1 41 THR CA C 5.148 1.075 -0.902 1.00 . A A . 41 THR CA 1 1 6 5057 1 1 41 THR CB C 6.478 1.423 -0.198 1.00 . A A . 41 THR CB 1 1 6 5058 1 1 41 THR CG2 C 7.668 1.285 -1.134 1.00 . A A . 41 THR CG2 1 1 6 5059 1 1 41 THR H H 5.399 -0.095 -2.613 1.00 . A A . 41 THR H 1 1 6 5060 1 1 41 THR HA H 4.389 0.926 -0.143 1.00 . A A . 41 THR HA 1 1 6 5061 1 1 41 THR HB H 6.602 0.730 0.618 1.00 . A A . 41 THR HB 1 1 6 5062 1 1 41 THR HG1 H 6.954 2.779 1.155 1.00 . A A . 41 THR HG1 1 1 6 5063 1 1 41 THR HG21 H 7.753 0.258 -1.446 1.00 . A A . 41 THR HG21 1 1 6 5064 1 1 41 THR HG22 H 8.569 1.583 -0.620 1.00 . A A . 41 THR HG22 1 1 6 5065 1 1 41 THR HG23 H 7.522 1.915 -1.999 1.00 . A A . 41 THR HG23 1 1 6 5066 1 1 41 THR N N 5.229 -0.151 -1.663 1.00 . A A . 41 THR N 1 1 6 5067 1 1 41 THR O O 5.346 2.463 -2.862 1.00 . A A . 41 THR O 1 1 6 5068 1 1 41 THR OG1 O 6.435 2.750 0.344 1.00 . A A . 41 THR OG1 1 1 6 5069 1 1 42 GLN C C 2.521 5.065 -1.416 1.00 . A A . 42 GLN C 1 1 6 5070 1 1 42 GLN CA C 3.101 3.958 -2.287 1.00 . A A . 42 GLN CA 1 1 6 5071 1 1 42 GLN CB C 2.015 3.415 -3.233 1.00 . A A . 42 GLN CB 1 1 6 5072 1 1 42 GLN CD C 0.853 1.626 -1.855 1.00 . A A . 42 GLN CD 1 1 6 5073 1 1 42 GLN CG C 0.726 2.935 -2.577 1.00 . A A . 42 GLN CG 1 1 6 5074 1 1 42 GLN H H 3.236 2.697 -0.598 1.00 . A A . 42 GLN H 1 1 6 5075 1 1 42 GLN HA H 3.905 4.371 -2.878 1.00 . A A . 42 GLN HA 1 1 6 5076 1 1 42 GLN HB2 H 1.744 4.201 -3.893 1.00 . A A . 42 GLN HB2 1 1 6 5077 1 1 42 GLN HB3 H 2.429 2.599 -3.808 1.00 . A A . 42 GLN HB3 1 1 6 5078 1 1 42 GLN HE21 H 1.465 2.608 -0.268 1.00 . A A . 42 GLN HE21 1 1 6 5079 1 1 42 GLN HE22 H 1.362 0.889 -0.122 1.00 . A A . 42 GLN HE22 1 1 6 5080 1 1 42 GLN HG2 H 0.405 3.679 -1.867 1.00 . A A . 42 GLN HG2 1 1 6 5081 1 1 42 GLN HG3 H -0.024 2.823 -3.337 1.00 . A A . 42 GLN HG3 1 1 6 5082 1 1 42 GLN N N 3.656 2.902 -1.461 1.00 . A A . 42 GLN N 1 1 6 5083 1 1 42 GLN NE2 N 1.263 1.709 -0.625 1.00 . A A . 42 GLN NE2 1 1 6 5084 1 1 42 GLN O O 1.819 4.791 -0.445 1.00 . A A . 42 GLN O 1 1 6 5085 1 1 42 GLN OE1 O 0.604 0.555 -2.403 1.00 . A A . 42 GLN OE1 1 1 6 5086 1 1 43 TRP C C 1.090 8.037 -1.722 1.00 . A A . 43 TRP C 1 1 6 5087 1 1 43 TRP CA C 2.304 7.447 -1.013 1.00 . A A . 43 TRP CA 1 1 6 5088 1 1 43 TRP CB C 3.355 8.535 -0.744 1.00 . A A . 43 TRP CB 1 1 6 5089 1 1 43 TRP CD1 C 4.025 9.821 -2.862 1.00 . A A . 43 TRP CD1 1 1 6 5090 1 1 43 TRP CD2 C 5.515 8.283 -2.202 1.00 . A A . 43 TRP CD2 1 1 6 5091 1 1 43 TRP CE2 C 6.006 8.917 -3.358 1.00 . A A . 43 TRP CE2 1 1 6 5092 1 1 43 TRP CE3 C 6.284 7.278 -1.606 1.00 . A A . 43 TRP CE3 1 1 6 5093 1 1 43 TRP CG C 4.245 8.873 -1.903 1.00 . A A . 43 TRP CG 1 1 6 5094 1 1 43 TRP CH2 C 7.961 7.595 -3.323 1.00 . A A . 43 TRP CH2 1 1 6 5095 1 1 43 TRP CZ2 C 7.232 8.581 -3.928 1.00 . A A . 43 TRP CZ2 1 1 6 5096 1 1 43 TRP CZ3 C 7.499 6.945 -2.173 1.00 . A A . 43 TRP CZ3 1 1 6 5097 1 1 43 TRP H H 3.501 6.464 -2.462 1.00 . A A . 43 TRP H 1 1 6 5098 1 1 43 TRP HA H 1.970 7.071 -0.056 1.00 . A A . 43 TRP HA 1 1 6 5099 1 1 43 TRP HB2 H 2.847 9.440 -0.452 1.00 . A A . 43 TRP HB2 1 1 6 5100 1 1 43 TRP HB3 H 3.984 8.210 0.072 1.00 . A A . 43 TRP HB3 1 1 6 5101 1 1 43 TRP HD1 H 3.144 10.448 -2.910 1.00 . A A . 43 TRP HD1 1 1 6 5102 1 1 43 TRP HE1 H 5.162 10.455 -4.521 1.00 . A A . 43 TRP HE1 1 1 6 5103 1 1 43 TRP HE3 H 5.943 6.766 -0.718 1.00 . A A . 43 TRP HE3 1 1 6 5104 1 1 43 TRP HH2 H 8.914 7.299 -3.733 1.00 . A A . 43 TRP HH2 1 1 6 5105 1 1 43 TRP HZ2 H 7.605 9.071 -4.813 1.00 . A A . 43 TRP HZ2 1 1 6 5106 1 1 43 TRP HZ3 H 8.105 6.170 -1.729 1.00 . A A . 43 TRP HZ3 1 1 6 5107 1 1 43 TRP N N 2.866 6.308 -1.727 1.00 . A A . 43 TRP N 1 1 6 5108 1 1 43 TRP NE1 N 5.081 9.853 -3.739 1.00 . A A . 43 TRP NE1 1 1 6 5109 1 1 43 TRP O O 0.143 8.480 -1.072 1.00 . A A . 43 TRP O 1 1 6 5110 1 1 44 ASP C C -0.995 7.872 -4.432 1.00 . A A . 44 ASP C 1 1 6 5111 1 1 44 ASP CA C 0.078 8.774 -3.798 1.00 . A A . 44 ASP CA 1 1 6 5112 1 1 44 ASP CB C 0.740 9.635 -4.880 1.00 . A A . 44 ASP CB 1 1 6 5113 1 1 44 ASP CG C -0.265 10.344 -5.769 1.00 . A A . 44 ASP CG 1 1 6 5114 1 1 44 ASP H H 1.807 7.554 -3.532 1.00 . A A . 44 ASP H 1 1 6 5115 1 1 44 ASP HA H -0.413 9.433 -3.100 1.00 . A A . 44 ASP HA 1 1 6 5116 1 1 44 ASP HB2 H 1.355 10.383 -4.403 1.00 . A A . 44 ASP HB2 1 1 6 5117 1 1 44 ASP HB3 H 1.362 9.007 -5.500 1.00 . A A . 44 ASP HB3 1 1 6 5118 1 1 44 ASP N N 1.104 8.043 -3.050 1.00 . A A . 44 ASP N 1 1 6 5119 1 1 44 ASP O O -2.182 8.177 -4.310 1.00 . A A . 44 ASP O 1 1 6 5120 1 1 44 ASP OD1 O -0.808 11.386 -5.346 1.00 . A A . 44 ASP OD1 1 1 6 5121 1 1 44 ASP OD2 O -0.495 9.878 -6.905 1.00 . A A . 44 ASP OD2 1 1 6 5122 1 1 45 PRO C C -1.742 4.501 -5.105 1.00 . A A . 45 PRO C 1 1 6 5123 1 1 45 PRO CA C -1.584 5.882 -5.758 1.00 . A A . 45 PRO CA 1 1 6 5124 1 1 45 PRO CB C -0.922 5.728 -7.124 1.00 . A A . 45 PRO CB 1 1 6 5125 1 1 45 PRO CD C 0.728 6.318 -5.435 1.00 . A A . 45 PRO CD 1 1 6 5126 1 1 45 PRO CG C 0.561 5.801 -6.850 1.00 . A A . 45 PRO CG 1 1 6 5127 1 1 45 PRO HA H -2.549 6.349 -5.874 1.00 . A A . 45 PRO HA 1 1 6 5128 1 1 45 PRO HB2 H -1.196 4.777 -7.553 1.00 . A A . 45 PRO HB2 1 1 6 5129 1 1 45 PRO HB3 H -1.241 6.529 -7.775 1.00 . A A . 45 PRO HB3 1 1 6 5130 1 1 45 PRO HD2 H 1.051 5.524 -4.776 1.00 . A A . 45 PRO HD2 1 1 6 5131 1 1 45 PRO HD3 H 1.424 7.143 -5.410 1.00 . A A . 45 PRO HD3 1 1 6 5132 1 1 45 PRO HG2 H 0.995 4.816 -6.935 1.00 . A A . 45 PRO HG2 1 1 6 5133 1 1 45 PRO HG3 H 1.027 6.478 -7.552 1.00 . A A . 45 PRO HG3 1 1 6 5134 1 1 45 PRO N N -0.626 6.760 -5.105 1.00 . A A . 45 PRO N 1 1 6 5135 1 1 45 PRO O O -1.105 3.535 -5.527 1.00 . A A . 45 PRO O 1 1 6 5136 1 1 46 PRO C C -4.051 2.451 -4.432 1.00 . A A . 46 PRO C 1 1 6 5137 1 1 46 PRO CA C -2.960 3.060 -3.557 1.00 . A A . 46 PRO CA 1 1 6 5138 1 1 46 PRO CB C -3.490 3.372 -2.161 1.00 . A A . 46 PRO CB 1 1 6 5139 1 1 46 PRO CD C -3.238 5.459 -3.321 1.00 . A A . 46 PRO CD 1 1 6 5140 1 1 46 PRO CG C -4.067 4.739 -2.281 1.00 . A A . 46 PRO CG 1 1 6 5141 1 1 46 PRO HA H -2.117 2.388 -3.495 1.00 . A A . 46 PRO HA 1 1 6 5142 1 1 46 PRO HB2 H -4.243 2.645 -1.887 1.00 . A A . 46 PRO HB2 1 1 6 5143 1 1 46 PRO HB3 H -2.680 3.348 -1.448 1.00 . A A . 46 PRO HB3 1 1 6 5144 1 1 46 PRO HD2 H -3.874 6.039 -3.973 1.00 . A A . 46 PRO HD2 1 1 6 5145 1 1 46 PRO HD3 H -2.507 6.094 -2.844 1.00 . A A . 46 PRO HD3 1 1 6 5146 1 1 46 PRO HG2 H -5.099 4.668 -2.599 1.00 . A A . 46 PRO HG2 1 1 6 5147 1 1 46 PRO HG3 H -4.003 5.249 -1.331 1.00 . A A . 46 PRO HG3 1 1 6 5148 1 1 46 PRO N N -2.581 4.368 -4.067 1.00 . A A . 46 PRO N 1 1 6 5149 1 1 46 PRO O O -4.998 3.137 -4.817 1.00 . A A . 46 PRO O 1 1 6 5150 1 1 47 THR C C -5.627 -0.562 -4.813 1.00 . A A . 47 THR C 1 1 6 5151 1 1 47 THR CA C -4.932 0.535 -5.591 1.00 . A A . 47 THR CA 1 1 6 5152 1 1 47 THR CB C -4.312 0.019 -6.903 1.00 . A A . 47 THR CB 1 1 6 5153 1 1 47 THR CG2 C -3.102 -0.835 -6.592 1.00 . A A . 47 THR CG2 1 1 6 5154 1 1 47 THR H H -3.153 0.671 -4.451 1.00 . A A . 47 THR H 1 1 6 5155 1 1 47 THR HA H -5.669 1.278 -5.814 1.00 . A A . 47 THR HA 1 1 6 5156 1 1 47 THR HB H -3.986 0.868 -7.483 1.00 . A A . 47 THR HB 1 1 6 5157 1 1 47 THR HG1 H -5.613 -1.448 -7.120 1.00 . A A . 47 THR HG1 1 1 6 5158 1 1 47 THR HG21 H -3.253 -1.308 -5.630 1.00 . A A . 47 THR HG21 1 1 6 5159 1 1 47 THR HG22 H -2.219 -0.216 -6.559 1.00 . A A . 47 THR HG22 1 1 6 5160 1 1 47 THR HG23 H -2.988 -1.592 -7.354 1.00 . A A . 47 THR HG23 1 1 6 5161 1 1 47 THR N N -3.932 1.181 -4.758 1.00 . A A . 47 THR N 1 1 6 5162 1 1 47 THR O O -5.980 -1.631 -5.313 1.00 . A A . 47 THR O 1 1 6 5163 1 1 47 THR OG1 O -5.265 -0.730 -7.667 1.00 . A A . 47 THR OG1 1 1 6 5164 1 1 48 TRP C C -8.001 -1.178 -3.166 1.00 . A A . 48 TRP C 1 1 6 5165 1 1 48 TRP CA C -6.600 -0.974 -2.622 1.00 . A A . 48 TRP CA 1 1 6 5166 1 1 48 TRP CB C -6.658 -0.136 -1.358 1.00 . A A . 48 TRP CB 1 1 6 5167 1 1 48 TRP CD1 C -5.750 -0.749 0.952 1.00 . A A . 48 TRP CD1 1 1 6 5168 1 1 48 TRP CD2 C -7.552 -1.939 0.354 1.00 . A A . 48 TRP CD2 1 1 6 5169 1 1 48 TRP CE2 C -7.144 -2.350 1.638 1.00 . A A . 48 TRP CE2 1 1 6 5170 1 1 48 TRP CE3 C -8.667 -2.555 -0.220 1.00 . A A . 48 TRP CE3 1 1 6 5171 1 1 48 TRP CG C -6.644 -0.907 -0.067 1.00 . A A . 48 TRP CG 1 1 6 5172 1 1 48 TRP CH2 C -8.896 -3.926 1.762 1.00 . A A . 48 TRP CH2 1 1 6 5173 1 1 48 TRP CZ2 C -7.810 -3.344 2.351 1.00 . A A . 48 TRP CZ2 1 1 6 5174 1 1 48 TRP CZ3 C -9.326 -3.542 0.489 1.00 . A A . 48 TRP CZ3 1 1 6 5175 1 1 48 TRP H H -5.313 0.552 -3.251 1.00 . A A . 48 TRP H 1 1 6 5176 1 1 48 TRP HA H -6.150 -1.912 -2.415 1.00 . A A . 48 TRP HA 1 1 6 5177 1 1 48 TRP HB2 H -5.800 0.522 -1.374 1.00 . A A . 48 TRP HB2 1 1 6 5178 1 1 48 TRP HB3 H -7.558 0.465 -1.380 1.00 . A A . 48 TRP HB3 1 1 6 5179 1 1 48 TRP HD1 H -4.936 -0.041 0.939 1.00 . A A . 48 TRP HD1 1 1 6 5180 1 1 48 TRP HE1 H -5.555 -1.672 2.826 1.00 . A A . 48 TRP HE1 1 1 6 5181 1 1 48 TRP HE3 H -9.017 -2.272 -1.202 1.00 . A A . 48 TRP HE3 1 1 6 5182 1 1 48 TRP HH2 H -9.442 -4.704 2.279 1.00 . A A . 48 TRP HH2 1 1 6 5183 1 1 48 TRP HZ2 H -7.491 -3.653 3.337 1.00 . A A . 48 TRP HZ2 1 1 6 5184 1 1 48 TRP HZ3 H -10.188 -4.027 0.057 1.00 . A A . 48 TRP HZ3 1 1 6 5185 1 1 48 TRP N N -5.789 -0.236 -3.565 1.00 . A A . 48 TRP N 1 1 6 5186 1 1 48 TRP NE1 N -6.047 -1.606 1.978 1.00 . A A . 48 TRP NE1 1 1 6 5187 1 1 48 TRP O O -8.540 -2.282 -3.173 1.00 . A A . 48 TRP O 1 1 6 5188 1 1 49 GLU C C -10.113 0.854 -5.274 1.00 . A A . 49 GLU C 1 1 6 5189 1 1 49 GLU CA C -9.933 -0.058 -4.082 1.00 . A A . 49 GLU CA 1 1 6 5190 1 1 49 GLU CB C -10.841 0.427 -2.973 1.00 . A A . 49 GLU CB 1 1 6 5191 1 1 49 GLU CD C -12.427 -0.147 -1.120 1.00 . A A . 49 GLU CD 1 1 6 5192 1 1 49 GLU CG C -11.373 -0.666 -2.069 1.00 . A A . 49 GLU CG 1 1 6 5193 1 1 49 GLU H H -8.013 0.714 -3.715 1.00 . A A . 49 GLU H 1 1 6 5194 1 1 49 GLU HA H -10.223 -1.057 -4.361 1.00 . A A . 49 GLU HA 1 1 6 5195 1 1 49 GLU HB2 H -10.282 1.123 -2.364 1.00 . A A . 49 GLU HB2 1 1 6 5196 1 1 49 GLU HB3 H -11.682 0.936 -3.427 1.00 . A A . 49 GLU HB3 1 1 6 5197 1 1 49 GLU HG2 H -11.808 -1.443 -2.680 1.00 . A A . 49 GLU HG2 1 1 6 5198 1 1 49 GLU HG3 H -10.555 -1.073 -1.491 1.00 . A A . 49 GLU HG3 1 1 6 5199 1 1 49 GLU N N -8.554 -0.094 -3.646 1.00 . A A . 49 GLU N 1 1 6 5200 1 1 49 GLU O O -9.316 1.760 -5.521 1.00 . A A . 49 GLU O 1 1 6 5201 1 1 49 GLU OE1 O -13.528 0.210 -1.587 1.00 . A A . 49 GLU OE1 1 1 6 5202 1 1 49 GLU OE2 O -12.155 -0.091 0.097 1.00 . A A . 49 GLU OE2 1 1 6 5203 1 1 50 SER C C -13.052 1.591 -7.153 1.00 . A A . 50 SER C 1 1 6 5204 1 1 50 SER CA C -11.539 1.388 -7.155 1.00 . A A . 50 SER CA 1 1 6 5205 1 1 50 SER CB C -11.065 0.674 -8.429 1.00 . A A . 50 SER CB 1 1 6 5206 1 1 50 SER H H -11.783 -0.121 -5.707 1.00 . A A . 50 SER H 1 1 6 5207 1 1 50 SER HA H -11.052 2.352 -7.078 1.00 . A A . 50 SER HA 1 1 6 5208 1 1 50 SER HB2 H -10.040 0.368 -8.305 1.00 . A A . 50 SER HB2 1 1 6 5209 1 1 50 SER HB3 H -11.681 -0.197 -8.594 1.00 . A A . 50 SER HB3 1 1 6 5210 1 1 50 SER HG H -10.842 1.020 -10.352 1.00 . A A . 50 SER HG 1 1 6 5211 1 1 50 SER N N -11.183 0.604 -5.993 1.00 . A A . 50 SER N 1 1 6 5212 1 1 50 SER O O -13.778 0.757 -6.607 1.00 . A A . 50 SER O 1 1 6 5213 1 1 50 SER OG O -11.147 1.510 -9.569 1.00 . A A . 50 SER OG 1 1 6 5214 1 1 51 PRO C C -15.750 2.025 -8.641 1.00 . A A . 51 PRO C 1 1 6 5215 1 1 51 PRO CA C -14.980 3.015 -7.762 1.00 . A A . 51 PRO CA 1 1 6 5216 1 1 51 PRO CB C -15.025 4.432 -8.359 1.00 . A A . 51 PRO CB 1 1 6 5217 1 1 51 PRO CD C -12.743 3.805 -8.273 1.00 . A A . 51 PRO CD 1 1 6 5218 1 1 51 PRO CG C -13.659 4.979 -8.149 1.00 . A A . 51 PRO CG 1 1 6 5219 1 1 51 PRO HA H -15.422 3.028 -6.776 1.00 . A A . 51 PRO HA 1 1 6 5220 1 1 51 PRO HB2 H -15.271 4.374 -9.408 1.00 . A A . 51 PRO HB2 1 1 6 5221 1 1 51 PRO HB3 H -15.768 5.020 -7.841 1.00 . A A . 51 PRO HB3 1 1 6 5222 1 1 51 PRO HD2 H -12.523 3.607 -9.312 1.00 . A A . 51 PRO HD2 1 1 6 5223 1 1 51 PRO HD3 H -11.836 3.964 -7.711 1.00 . A A . 51 PRO HD3 1 1 6 5224 1 1 51 PRO HG2 H -13.436 5.714 -8.909 1.00 . A A . 51 PRO HG2 1 1 6 5225 1 1 51 PRO HG3 H -13.582 5.415 -7.166 1.00 . A A . 51 PRO HG3 1 1 6 5226 1 1 51 PRO N N -13.541 2.718 -7.692 1.00 . A A . 51 PRO N 1 1 6 5227 1 1 51 PRO O O -15.548 0.811 -8.579 1.00 . A A . 51 PRO O 1 1 6 5228 1 1 52 GLY C C -16.507 1.012 -11.393 1.00 . A A . 52 GLY C 1 1 6 5229 1 1 52 GLY CA C -17.387 1.795 -10.437 1.00 . A A . 52 GLY CA 1 1 6 5230 1 1 52 GLY H H -16.723 3.556 -9.473 1.00 . A A . 52 GLY H 1 1 6 5231 1 1 52 GLY HA2 H -18.011 1.105 -9.889 1.00 . A A . 52 GLY HA2 1 1 6 5232 1 1 52 GLY HA3 H -18.015 2.459 -11.010 1.00 . A A . 52 GLY HA3 1 1 6 5233 1 1 52 GLY N N -16.613 2.582 -9.489 1.00 . A A . 52 GLY N 1 1 6 5234 1 1 52 GLY O O -16.938 0.014 -11.969 1.00 . A A . 52 GLY O 1 1 6 5235 1 1 53 ASP C C -14.073 -0.622 -11.977 1.00 . A A . 53 ASP C 1 1 6 5236 1 1 53 ASP CA C -14.304 0.817 -12.425 1.00 . A A . 53 ASP CA 1 1 6 5237 1 1 53 ASP CB C -12.969 1.573 -12.404 1.00 . A A . 53 ASP CB 1 1 6 5238 1 1 53 ASP CG C -13.086 3.003 -12.892 1.00 . A A . 53 ASP CG 1 1 6 5239 1 1 53 ASP H H -15.009 2.291 -11.086 1.00 . A A . 53 ASP H 1 1 6 5240 1 1 53 ASP HA H -14.694 0.817 -13.430 1.00 . A A . 53 ASP HA 1 1 6 5241 1 1 53 ASP HB2 H -12.593 1.591 -11.393 1.00 . A A . 53 ASP HB2 1 1 6 5242 1 1 53 ASP HB3 H -12.261 1.054 -13.036 1.00 . A A . 53 ASP HB3 1 1 6 5243 1 1 53 ASP N N -15.275 1.475 -11.560 1.00 . A A . 53 ASP N 1 1 6 5244 1 1 53 ASP O O -13.980 -1.532 -12.802 1.00 . A A . 53 ASP O 1 1 6 5245 1 1 53 ASP OD1 O -13.814 3.797 -12.260 1.00 . A A . 53 ASP OD1 1 1 6 5246 1 1 53 ASP OD2 O -12.462 3.336 -13.923 1.00 . A A . 53 ASP OD2 1 1 6 5247 1 1 54 ASP C C -15.068 -2.828 -9.683 1.00 . A A . 54 ASP C 1 1 6 5248 1 1 54 ASP CA C -13.766 -2.166 -10.120 1.00 . A A . 54 ASP CA 1 1 6 5249 1 1 54 ASP CB C -12.801 -2.100 -8.935 1.00 . A A . 54 ASP CB 1 1 6 5250 1 1 54 ASP CG C -12.625 -3.439 -8.241 1.00 . A A . 54 ASP CG 1 1 6 5251 1 1 54 ASP H H -14.099 -0.069 -10.055 1.00 . A A . 54 ASP H 1 1 6 5252 1 1 54 ASP HA H -13.321 -2.768 -10.898 1.00 . A A . 54 ASP HA 1 1 6 5253 1 1 54 ASP HB2 H -11.834 -1.767 -9.286 1.00 . A A . 54 ASP HB2 1 1 6 5254 1 1 54 ASP HB3 H -13.178 -1.390 -8.212 1.00 . A A . 54 ASP HB3 1 1 6 5255 1 1 54 ASP N N -13.996 -0.830 -10.666 1.00 . A A . 54 ASP N 1 1 6 5256 1 1 54 ASP O O -15.305 -4.004 -9.973 1.00 . A A . 54 ASP O 1 1 6 5257 1 1 54 ASP OD1 O -12.115 -4.382 -8.879 1.00 . A A . 54 ASP OD1 1 1 6 5258 1 1 54 ASP OD2 O -12.971 -3.548 -7.048 1.00 . A A . 54 ASP OD2 1 1 6 5259 1 1 55 ALA C C -18.254 -1.599 -8.400 1.00 . A A . 55 ALA C 1 1 6 5260 1 1 55 ALA CA C -17.138 -2.630 -8.444 1.00 . A A . 55 ALA CA 1 1 6 5261 1 1 55 ALA CB C -16.872 -3.163 -7.046 1.00 . A A . 55 ALA CB 1 1 6 5262 1 1 55 ALA H H -15.726 -1.115 -8.878 1.00 . A A . 55 ALA H 1 1 6 5263 1 1 55 ALA HA H -17.446 -3.458 -9.067 1.00 . A A . 55 ALA HA 1 1 6 5264 1 1 55 ALA HB1 H -16.624 -2.342 -6.390 1.00 . A A . 55 ALA HB1 1 1 6 5265 1 1 55 ALA HB2 H -16.049 -3.860 -7.079 1.00 . A A . 55 ALA HB2 1 1 6 5266 1 1 55 ALA HB3 H -17.755 -3.667 -6.676 1.00 . A A . 55 ALA HB3 1 1 6 5267 1 1 55 ALA N N -15.919 -2.072 -9.004 1.00 . A A . 55 ALA N 1 1 6 5268 1 1 55 ALA O O -18.001 -0.399 -8.345 1.00 . A A . 55 ALA O 1 1 6 5269 1 1 56 SER C C -21.089 -1.075 -6.871 1.00 . A A . 56 SER C 1 1 6 5270 1 1 56 SER CA C -20.640 -1.200 -8.324 1.00 . A A . 56 SER CA 1 1 6 5271 1 1 56 SER CB C -21.772 -1.738 -9.199 1.00 . A A . 56 SER CB 1 1 6 5272 1 1 56 SER H H -19.626 -3.044 -8.456 1.00 . A A . 56 SER H 1 1 6 5273 1 1 56 SER HA H -20.346 -0.224 -8.683 1.00 . A A . 56 SER HA 1 1 6 5274 1 1 56 SER HB2 H -22.065 -2.715 -8.844 1.00 . A A . 56 SER HB2 1 1 6 5275 1 1 56 SER HB3 H -22.617 -1.066 -9.147 1.00 . A A . 56 SER HB3 1 1 6 5276 1 1 56 SER HG H -20.584 -2.433 -10.602 1.00 . A A . 56 SER HG 1 1 6 5277 1 1 56 SER N N -19.486 -2.073 -8.409 1.00 . A A . 56 SER N 1 1 6 5278 1 1 56 SER O O -20.989 0.034 -6.302 1.00 . A A . 56 SER O 1 1 6 5279 1 1 56 SER OXT O -21.501 -2.101 -6.286 1.00 . A A . 56 SER OXT 1 1 6 5280 1 1 56 SER OG O -21.356 -1.848 -10.550 1.00 . A A . 56 SER OG 1 1 7 5281 1 1 1 GLY C C 7.053 -5.347 9.304 1.00 . A A . 1 GLY C 1 1 7 5282 1 1 1 GLY CA C 7.685 -4.402 8.307 1.00 . A A . 1 GLY CA 1 1 7 5283 1 1 1 GLY H1 H 9.504 -3.435 7.978 1.00 . A A . 1 GLY H1 1 1 7 5284 1 1 1 GLY H2 H 9.646 -4.929 8.768 1.00 . A A . 1 GLY H2 1 1 7 5285 1 1 1 GLY H3 H 9.085 -3.578 9.614 1.00 . A A . 1 GLY H3 1 1 7 5286 1 1 1 GLY HA2 H 7.100 -3.496 8.261 1.00 . A A . 1 GLY HA2 1 1 7 5287 1 1 1 GLY HA3 H 7.691 -4.868 7.332 1.00 . A A . 1 GLY HA3 1 1 7 5288 1 1 1 GLY N N 9.076 -4.064 8.693 1.00 . A A . 1 GLY N 1 1 7 5289 1 1 1 GLY O O 7.758 -5.972 10.094 1.00 . A A . 1 GLY O 1 1 7 5290 1 1 2 SER C C 5.296 -7.777 9.969 1.00 . A A . 2 SER C 1 1 7 5291 1 1 2 SER CA C 5.032 -6.293 10.239 1.00 . A A . 2 SER CA 1 1 7 5292 1 1 2 SER CB C 3.528 -5.986 10.161 1.00 . A A . 2 SER CB 1 1 7 5293 1 1 2 SER H H 5.219 -4.946 8.620 1.00 . A A . 2 SER H 1 1 7 5294 1 1 2 SER HA H 5.392 -6.047 11.227 1.00 . A A . 2 SER HA 1 1 7 5295 1 1 2 SER HB2 H 3.361 -4.966 10.481 1.00 . A A . 2 SER HB2 1 1 7 5296 1 1 2 SER HB3 H 3.188 -6.096 9.135 1.00 . A A . 2 SER HB3 1 1 7 5297 1 1 2 SER HG H 2.153 -7.357 10.447 1.00 . A A . 2 SER HG 1 1 7 5298 1 1 2 SER N N 5.733 -5.453 9.281 1.00 . A A . 2 SER N 1 1 7 5299 1 1 2 SER O O 5.728 -8.515 10.857 1.00 . A A . 2 SER O 1 1 7 5300 1 1 2 SER OG O 2.770 -6.846 10.993 1.00 . A A . 2 SER OG 1 1 7 5301 1 1 3 ASP C C 6.732 -9.713 7.751 1.00 . A A . 3 ASP C 1 1 7 5302 1 1 3 ASP CA C 5.334 -9.572 8.323 1.00 . A A . 3 ASP CA 1 1 7 5303 1 1 3 ASP CB C 4.331 -10.012 7.254 1.00 . A A . 3 ASP CB 1 1 7 5304 1 1 3 ASP CG C 2.898 -9.724 7.635 1.00 . A A . 3 ASP CG 1 1 7 5305 1 1 3 ASP H H 4.692 -7.572 8.082 1.00 . A A . 3 ASP H 1 1 7 5306 1 1 3 ASP HA H 5.241 -10.206 9.183 1.00 . A A . 3 ASP HA 1 1 7 5307 1 1 3 ASP HB2 H 4.548 -9.491 6.333 1.00 . A A . 3 ASP HB2 1 1 7 5308 1 1 3 ASP HB3 H 4.436 -11.074 7.091 1.00 . A A . 3 ASP HB3 1 1 7 5309 1 1 3 ASP N N 5.069 -8.196 8.735 1.00 . A A . 3 ASP N 1 1 7 5310 1 1 3 ASP O O 7.474 -10.647 8.051 1.00 . A A . 3 ASP O 1 1 7 5311 1 1 3 ASP OD1 O 2.412 -8.620 7.323 1.00 . A A . 3 ASP OD1 1 1 7 5312 1 1 3 ASP OD2 O 2.256 -10.596 8.249 1.00 . A A . 3 ASP OD2 1 1 7 5313 1 1 4 LEU C C 9.010 -7.658 5.851 1.00 . A A . 4 LEU C 1 1 7 5314 1 1 4 LEU CA C 8.085 -8.875 5.917 1.00 . A A . 4 LEU CA 1 1 7 5315 1 1 4 LEU CB C 7.391 -9.132 4.581 1.00 . A A . 4 LEU CB 1 1 7 5316 1 1 4 LEU CD1 C 6.229 -10.780 3.075 1.00 . A A . 4 LEU CD1 1 1 7 5317 1 1 4 LEU CD2 C 8.099 -11.541 4.530 1.00 . A A . 4 LEU CD2 1 1 7 5318 1 1 4 LEU CG C 6.928 -10.581 4.403 1.00 . A A . 4 LEU CG 1 1 7 5319 1 1 4 LEU H H 6.564 -7.914 6.986 1.00 . A A . 4 LEU H 1 1 7 5320 1 1 4 LEU HA H 8.680 -9.743 6.165 1.00 . A A . 4 LEU HA 1 1 7 5321 1 1 4 LEU HB2 H 6.521 -8.491 4.533 1.00 . A A . 4 LEU HB2 1 1 7 5322 1 1 4 LEU HB3 H 8.050 -8.864 3.771 1.00 . A A . 4 LEU HB3 1 1 7 5323 1 1 4 LEU HD11 H 5.925 -11.812 2.979 1.00 . A A . 4 LEU HD11 1 1 7 5324 1 1 4 LEU HD12 H 6.903 -10.526 2.271 1.00 . A A . 4 LEU HD12 1 1 7 5325 1 1 4 LEU HD13 H 5.358 -10.144 3.029 1.00 . A A . 4 LEU HD13 1 1 7 5326 1 1 4 LEU HD21 H 7.750 -12.554 4.400 1.00 . A A . 4 LEU HD21 1 1 7 5327 1 1 4 LEU HD22 H 8.548 -11.436 5.507 1.00 . A A . 4 LEU HD22 1 1 7 5328 1 1 4 LEU HD23 H 8.835 -11.315 3.770 1.00 . A A . 4 LEU HD23 1 1 7 5329 1 1 4 LEU HG H 6.223 -10.812 5.190 1.00 . A A . 4 LEU HG 1 1 7 5330 1 1 4 LEU N N 7.054 -8.748 6.925 1.00 . A A . 4 LEU N 1 1 7 5331 1 1 4 LEU O O 8.634 -6.556 6.258 1.00 . A A . 4 LEU O 1 1 7 5332 1 1 5 PRO C C 10.835 -5.680 4.311 1.00 . A A . 5 PRO C 1 1 7 5333 1 1 5 PRO CA C 11.283 -6.837 5.215 1.00 . A A . 5 PRO CA 1 1 7 5334 1 1 5 PRO CB C 12.456 -7.588 4.572 1.00 . A A . 5 PRO CB 1 1 7 5335 1 1 5 PRO CD C 10.749 -9.193 4.920 1.00 . A A . 5 PRO CD 1 1 7 5336 1 1 5 PRO CG C 12.234 -9.012 4.925 1.00 . A A . 5 PRO CG 1 1 7 5337 1 1 5 PRO HA H 11.584 -6.444 6.175 1.00 . A A . 5 PRO HA 1 1 7 5338 1 1 5 PRO HB2 H 12.440 -7.438 3.502 1.00 . A A . 5 PRO HB2 1 1 7 5339 1 1 5 PRO HB3 H 13.389 -7.223 4.977 1.00 . A A . 5 PRO HB3 1 1 7 5340 1 1 5 PRO HD2 H 10.399 -9.426 3.923 1.00 . A A . 5 PRO HD2 1 1 7 5341 1 1 5 PRO HD3 H 10.458 -9.968 5.614 1.00 . A A . 5 PRO HD3 1 1 7 5342 1 1 5 PRO HG2 H 12.696 -9.653 4.189 1.00 . A A . 5 PRO HG2 1 1 7 5343 1 1 5 PRO HG3 H 12.634 -9.216 5.908 1.00 . A A . 5 PRO HG3 1 1 7 5344 1 1 5 PRO N N 10.248 -7.877 5.360 1.00 . A A . 5 PRO N 1 1 7 5345 1 1 5 PRO O O 9.903 -5.828 3.514 1.00 . A A . 5 PRO O 1 1 7 5346 1 1 6 PRO C C 10.775 -3.199 2.396 1.00 . A A . 6 PRO C 1 1 7 5347 1 1 6 PRO CA C 11.033 -3.225 3.905 1.00 . A A . 6 PRO CA 1 1 7 5348 1 1 6 PRO CB C 12.173 -2.252 4.252 1.00 . A A . 6 PRO CB 1 1 7 5349 1 1 6 PRO CD C 12.828 -4.379 5.078 1.00 . A A . 6 PRO CD 1 1 7 5350 1 1 6 PRO CG C 13.363 -3.108 4.495 1.00 . A A . 6 PRO CG 1 1 7 5351 1 1 6 PRO HA H 10.137 -2.913 4.418 1.00 . A A . 6 PRO HA 1 1 7 5352 1 1 6 PRO HB2 H 12.335 -1.575 3.427 1.00 . A A . 6 PRO HB2 1 1 7 5353 1 1 6 PRO HB3 H 11.909 -1.690 5.137 1.00 . A A . 6 PRO HB3 1 1 7 5354 1 1 6 PRO HD2 H 13.474 -5.211 4.834 1.00 . A A . 6 PRO HD2 1 1 7 5355 1 1 6 PRO HD3 H 12.717 -4.284 6.147 1.00 . A A . 6 PRO HD3 1 1 7 5356 1 1 6 PRO HG2 H 13.873 -3.307 3.563 1.00 . A A . 6 PRO HG2 1 1 7 5357 1 1 6 PRO HG3 H 14.027 -2.626 5.194 1.00 . A A . 6 PRO HG3 1 1 7 5358 1 1 6 PRO N N 11.518 -4.518 4.423 1.00 . A A . 6 PRO N 1 1 7 5359 1 1 6 PRO O O 11.420 -3.902 1.613 1.00 . A A . 6 PRO O 1 1 7 5360 1 1 7 PRO C C 10.146 -1.479 -0.340 1.00 . A A . 7 PRO C 1 1 7 5361 1 1 7 PRO CA C 9.291 -2.293 0.627 1.00 . A A . 7 PRO CA 1 1 7 5362 1 1 7 PRO CB C 7.942 -1.606 0.833 1.00 . A A . 7 PRO CB 1 1 7 5363 1 1 7 PRO CD C 9.164 -1.344 2.860 1.00 . A A . 7 PRO CD 1 1 7 5364 1 1 7 PRO CG C 8.193 -0.652 1.941 1.00 . A A . 7 PRO CG 1 1 7 5365 1 1 7 PRO HA H 9.132 -3.281 0.224 1.00 . A A . 7 PRO HA 1 1 7 5366 1 1 7 PRO HB2 H 7.645 -1.094 -0.073 1.00 . A A . 7 PRO HB2 1 1 7 5367 1 1 7 PRO HB3 H 7.197 -2.337 1.104 1.00 . A A . 7 PRO HB3 1 1 7 5368 1 1 7 PRO HD2 H 9.887 -0.643 3.248 1.00 . A A . 7 PRO HD2 1 1 7 5369 1 1 7 PRO HD3 H 8.637 -1.828 3.669 1.00 . A A . 7 PRO HD3 1 1 7 5370 1 1 7 PRO HG2 H 8.625 0.257 1.554 1.00 . A A . 7 PRO HG2 1 1 7 5371 1 1 7 PRO HG3 H 7.272 -0.442 2.462 1.00 . A A . 7 PRO HG3 1 1 7 5372 1 1 7 PRO N N 9.819 -2.343 1.990 1.00 . A A . 7 PRO N 1 1 7 5373 1 1 7 PRO O O 10.900 -0.586 0.058 1.00 . A A . 7 PRO O 1 1 7 5374 1 1 8 SER C C 9.609 -0.157 -3.323 1.00 . A A . 8 SER C 1 1 7 5375 1 1 8 SER CA C 10.632 -1.099 -2.688 1.00 . A A . 8 SER CA 1 1 7 5376 1 1 8 SER CB C 11.109 -2.129 -3.694 1.00 . A A . 8 SER CB 1 1 7 5377 1 1 8 SER H H 9.470 -2.583 -1.855 1.00 . A A . 8 SER H 1 1 7 5378 1 1 8 SER HA H 11.471 -0.537 -2.307 1.00 . A A . 8 SER HA 1 1 7 5379 1 1 8 SER HB2 H 10.290 -2.788 -3.941 1.00 . A A . 8 SER HB2 1 1 7 5380 1 1 8 SER HB3 H 11.436 -1.632 -4.566 1.00 . A A . 8 SER HB3 1 1 7 5381 1 1 8 SER HG H 13.013 -2.515 -3.425 1.00 . A A . 8 SER HG 1 1 7 5382 1 1 8 SER N N 10.016 -1.811 -1.612 1.00 . A A . 8 SER N 1 1 7 5383 1 1 8 SER O O 8.405 -0.365 -3.171 1.00 . A A . 8 SER O 1 1 7 5384 1 1 8 SER OG O 12.172 -2.907 -3.166 1.00 . A A . 8 SER OG 1 1 7 5385 1 1 9 PRO C C 8.340 1.109 -5.781 1.00 . A A . 9 PRO C 1 1 7 5386 1 1 9 PRO CA C 9.141 1.829 -4.695 1.00 . A A . 9 PRO CA 1 1 7 5387 1 1 9 PRO CB C 10.076 2.876 -5.316 1.00 . A A . 9 PRO CB 1 1 7 5388 1 1 9 PRO CD C 11.465 1.310 -4.170 1.00 . A A . 9 PRO CD 1 1 7 5389 1 1 9 PRO CG C 11.354 2.755 -4.556 1.00 . A A . 9 PRO CG 1 1 7 5390 1 1 9 PRO HA H 8.461 2.305 -4.000 1.00 . A A . 9 PRO HA 1 1 7 5391 1 1 9 PRO HB2 H 10.219 2.657 -6.364 1.00 . A A . 9 PRO HB2 1 1 7 5392 1 1 9 PRO HB3 H 9.647 3.859 -5.205 1.00 . A A . 9 PRO HB3 1 1 7 5393 1 1 9 PRO HD2 H 11.946 0.743 -4.954 1.00 . A A . 9 PRO HD2 1 1 7 5394 1 1 9 PRO HD3 H 12.002 1.206 -3.239 1.00 . A A . 9 PRO HD3 1 1 7 5395 1 1 9 PRO HG2 H 12.185 3.040 -5.185 1.00 . A A . 9 PRO HG2 1 1 7 5396 1 1 9 PRO HG3 H 11.318 3.376 -3.674 1.00 . A A . 9 PRO HG3 1 1 7 5397 1 1 9 PRO N N 10.059 0.906 -4.015 1.00 . A A . 9 PRO N 1 1 7 5398 1 1 9 PRO O O 8.864 0.236 -6.475 1.00 . A A . 9 PRO O 1 1 7 5399 1 1 10 PRO C C 6.254 1.057 -8.276 1.00 . A A . 10 PRO C 1 1 7 5400 1 1 10 PRO CA C 6.134 0.732 -6.792 1.00 . A A . 10 PRO CA 1 1 7 5401 1 1 10 PRO CB C 4.771 1.173 -6.260 1.00 . A A . 10 PRO CB 1 1 7 5402 1 1 10 PRO CD C 6.412 2.625 -5.289 1.00 . A A . 10 PRO CD 1 1 7 5403 1 1 10 PRO CG C 4.992 2.571 -5.796 1.00 . A A . 10 PRO CG 1 1 7 5404 1 1 10 PRO HA H 6.239 -0.332 -6.655 1.00 . A A . 10 PRO HA 1 1 7 5405 1 1 10 PRO HB2 H 4.038 1.131 -7.055 1.00 . A A . 10 PRO HB2 1 1 7 5406 1 1 10 PRO HB3 H 4.470 0.530 -5.449 1.00 . A A . 10 PRO HB3 1 1 7 5407 1 1 10 PRO HD2 H 6.885 3.549 -5.588 1.00 . A A . 10 PRO HD2 1 1 7 5408 1 1 10 PRO HD3 H 6.432 2.519 -4.215 1.00 . A A . 10 PRO HD3 1 1 7 5409 1 1 10 PRO HG2 H 4.862 3.255 -6.619 1.00 . A A . 10 PRO HG2 1 1 7 5410 1 1 10 PRO HG3 H 4.301 2.805 -4.999 1.00 . A A . 10 PRO HG3 1 1 7 5411 1 1 10 PRO N N 7.062 1.470 -5.941 1.00 . A A . 10 PRO N 1 1 7 5412 1 1 10 PRO O O 6.533 2.195 -8.671 1.00 . A A . 10 PRO O 1 1 7 5413 1 1 11 LYS C C 4.508 -0.128 -10.936 1.00 . A A . 11 LYS C 1 1 7 5414 1 1 11 LYS CA C 5.943 0.193 -10.527 1.00 . A A . 11 LYS CA 1 1 7 5415 1 1 11 LYS CB C 6.933 -0.729 -11.248 1.00 . A A . 11 LYS CB 1 1 7 5416 1 1 11 LYS CD C 9.339 -1.393 -11.638 1.00 . A A . 11 LYS CD 1 1 7 5417 1 1 11 LYS CE C 9.071 -2.877 -11.421 1.00 . A A . 11 LYS CE 1 1 7 5418 1 1 11 LYS CG C 8.385 -0.515 -10.837 1.00 . A A . 11 LYS CG 1 1 7 5419 1 1 11 LYS H H 5.962 -0.862 -8.707 1.00 . A A . 11 LYS H 1 1 7 5420 1 1 11 LYS HA H 6.161 1.220 -10.773 1.00 . A A . 11 LYS HA 1 1 7 5421 1 1 11 LYS HB2 H 6.669 -1.756 -11.040 1.00 . A A . 11 LYS HB2 1 1 7 5422 1 1 11 LYS HB3 H 6.855 -0.557 -12.311 1.00 . A A . 11 LYS HB3 1 1 7 5423 1 1 11 LYS HD2 H 9.222 -1.170 -12.687 1.00 . A A . 11 LYS HD2 1 1 7 5424 1 1 11 LYS HD3 H 10.353 -1.174 -11.334 1.00 . A A . 11 LYS HD3 1 1 7 5425 1 1 11 LYS HE2 H 9.154 -3.093 -10.367 1.00 . A A . 11 LYS HE2 1 1 7 5426 1 1 11 LYS HE3 H 8.069 -3.105 -11.755 1.00 . A A . 11 LYS HE3 1 1 7 5427 1 1 11 LYS HG2 H 8.645 0.518 -11.000 1.00 . A A . 11 LYS HG2 1 1 7 5428 1 1 11 LYS HG3 H 8.490 -0.752 -9.787 1.00 . A A . 11 LYS HG3 1 1 7 5429 1 1 11 LYS HZ1 H 10.048 -3.454 -13.176 1.00 . A A . 11 LYS HZ1 1 1 7 5430 1 1 11 LYS HZ2 H 9.767 -4.732 -12.094 1.00 . A A . 11 LYS HZ2 1 1 7 5431 1 1 11 LYS HZ3 H 10.998 -3.609 -11.776 1.00 . A A . 11 LYS HZ3 1 1 7 5432 1 1 11 LYS N N 6.051 0.035 -9.090 1.00 . A A . 11 LYS N 1 1 7 5433 1 1 11 LYS NZ N 10.037 -3.726 -12.167 1.00 . A A . 11 LYS NZ 1 1 7 5434 1 1 11 LYS O O 3.911 -1.055 -10.387 1.00 . A A . 11 LYS O 1 1 7 5435 1 1 12 PRO C C 2.068 -0.894 -12.527 1.00 . A A . 12 PRO C 1 1 7 5436 1 1 12 PRO CA C 2.521 0.543 -12.279 1.00 . A A . 12 PRO CA 1 1 7 5437 1 1 12 PRO CB C 2.460 1.351 -13.574 1.00 . A A . 12 PRO CB 1 1 7 5438 1 1 12 PRO CD C 4.640 1.691 -12.654 1.00 . A A . 12 PRO CD 1 1 7 5439 1 1 12 PRO CG C 3.539 2.364 -13.430 1.00 . A A . 12 PRO CG 1 1 7 5440 1 1 12 PRO HA H 1.874 0.997 -11.542 1.00 . A A . 12 PRO HA 1 1 7 5441 1 1 12 PRO HB2 H 2.635 0.700 -14.417 1.00 . A A . 12 PRO HB2 1 1 7 5442 1 1 12 PRO HB3 H 1.489 1.818 -13.665 1.00 . A A . 12 PRO HB3 1 1 7 5443 1 1 12 PRO HD2 H 5.360 1.249 -13.328 1.00 . A A . 12 PRO HD2 1 1 7 5444 1 1 12 PRO HD3 H 5.124 2.398 -11.996 1.00 . A A . 12 PRO HD3 1 1 7 5445 1 1 12 PRO HG2 H 3.893 2.661 -14.405 1.00 . A A . 12 PRO HG2 1 1 7 5446 1 1 12 PRO HG3 H 3.168 3.221 -12.887 1.00 . A A . 12 PRO HG3 1 1 7 5447 1 1 12 PRO N N 3.938 0.648 -11.881 1.00 . A A . 12 PRO N 1 1 7 5448 1 1 12 PRO O O 2.569 -1.565 -13.433 1.00 . A A . 12 PRO O 1 1 7 5449 1 1 13 LYS C C -0.887 -2.744 -11.473 1.00 . A A . 13 LYS C 1 1 7 5450 1 1 13 LYS CA C 0.602 -2.706 -11.797 1.00 . A A . 13 LYS CA 1 1 7 5451 1 1 13 LYS CB C 1.356 -3.626 -10.833 1.00 . A A . 13 LYS CB 1 1 7 5452 1 1 13 LYS CD C 2.516 -5.083 -12.516 1.00 . A A . 13 LYS CD 1 1 7 5453 1 1 13 LYS CE C 3.847 -5.637 -12.994 1.00 . A A . 13 LYS CE 1 1 7 5454 1 1 13 LYS CG C 2.695 -4.113 -11.360 1.00 . A A . 13 LYS CG 1 1 7 5455 1 1 13 LYS H H 0.763 -0.751 -11.021 1.00 . A A . 13 LYS H 1 1 7 5456 1 1 13 LYS HA H 0.751 -3.055 -12.807 1.00 . A A . 13 LYS HA 1 1 7 5457 1 1 13 LYS HB2 H 1.534 -3.092 -9.910 1.00 . A A . 13 LYS HB2 1 1 7 5458 1 1 13 LYS HB3 H 0.740 -4.489 -10.624 1.00 . A A . 13 LYS HB3 1 1 7 5459 1 1 13 LYS HD2 H 1.890 -5.904 -12.191 1.00 . A A . 13 LYS HD2 1 1 7 5460 1 1 13 LYS HD3 H 2.035 -4.566 -13.333 1.00 . A A . 13 LYS HD3 1 1 7 5461 1 1 13 LYS HE2 H 3.657 -6.395 -13.740 1.00 . A A . 13 LYS HE2 1 1 7 5462 1 1 13 LYS HE3 H 4.418 -4.835 -13.435 1.00 . A A . 13 LYS HE3 1 1 7 5463 1 1 13 LYS HG2 H 3.265 -3.262 -11.701 1.00 . A A . 13 LYS HG2 1 1 7 5464 1 1 13 LYS HG3 H 3.227 -4.610 -10.561 1.00 . A A . 13 LYS HG3 1 1 7 5465 1 1 13 LYS HZ1 H 4.954 -5.491 -11.230 1.00 . A A . 13 LYS HZ1 1 1 7 5466 1 1 13 LYS HZ2 H 5.463 -6.742 -12.256 1.00 . A A . 13 LYS HZ2 1 1 7 5467 1 1 13 LYS HZ3 H 4.040 -6.914 -11.349 1.00 . A A . 13 LYS HZ3 1 1 7 5468 1 1 13 LYS N N 1.124 -1.350 -11.710 1.00 . A A . 13 LYS N 1 1 7 5469 1 1 13 LYS NZ N 4.631 -6.237 -11.882 1.00 . A A . 13 LYS NZ 1 1 7 5470 1 1 13 LYS O O -1.423 -1.840 -10.834 1.00 . A A . 13 LYS O 1 1 7 5471 1 1 14 THR C C -3.137 -4.865 -10.416 1.00 . A A . 14 THR C 1 1 7 5472 1 1 14 THR CA C -2.951 -4.036 -11.688 1.00 . A A . 14 THR CA 1 1 7 5473 1 1 14 THR CB C -3.643 -4.746 -12.878 1.00 . A A . 14 THR CB 1 1 7 5474 1 1 14 THR CG2 C -2.982 -6.085 -13.174 1.00 . A A . 14 THR CG2 1 1 7 5475 1 1 14 THR H H -1.051 -4.426 -12.522 1.00 . A A . 14 THR H 1 1 7 5476 1 1 14 THR HA H -3.428 -3.077 -11.546 1.00 . A A . 14 THR HA 1 1 7 5477 1 1 14 THR HB H -3.554 -4.118 -13.752 1.00 . A A . 14 THR HB 1 1 7 5478 1 1 14 THR HG1 H -5.184 -4.901 -11.640 1.00 . A A . 14 THR HG1 1 1 7 5479 1 1 14 THR HG21 H -1.942 -5.927 -13.415 1.00 . A A . 14 THR HG21 1 1 7 5480 1 1 14 THR HG22 H -3.481 -6.555 -14.011 1.00 . A A . 14 THR HG22 1 1 7 5481 1 1 14 THR HG23 H -3.055 -6.723 -12.307 1.00 . A A . 14 THR HG23 1 1 7 5482 1 1 14 THR N N -1.538 -3.792 -11.949 1.00 . A A . 14 THR N 1 1 7 5483 1 1 14 THR O O -4.226 -4.885 -9.847 1.00 . A A . 14 THR O 1 1 7 5484 1 1 14 THR OG1 O -5.036 -4.952 -12.597 1.00 . A A . 14 THR OG1 1 1 7 5485 1 1 15 ILE C C -2.917 -6.108 -7.756 1.00 . A A . 15 ILE C 1 1 7 5486 1 1 15 ILE CA C -2.076 -6.546 -8.957 1.00 . A A . 15 ILE CA 1 1 7 5487 1 1 15 ILE CB C -0.621 -6.815 -8.518 1.00 . A A . 15 ILE CB 1 1 7 5488 1 1 15 ILE CD1 C -0.959 -9.177 -7.774 1.00 . A A . 15 ILE CD1 1 1 7 5489 1 1 15 ILE CG1 C -0.610 -7.769 -7.377 1.00 . A A . 15 ILE CG1 1 1 7 5490 1 1 15 ILE CG2 C 0.099 -5.537 -8.131 1.00 . A A . 15 ILE CG2 1 1 7 5491 1 1 15 ILE H H -1.253 -5.494 -10.517 1.00 . A A . 15 ILE H 1 1 7 5492 1 1 15 ILE HA H -2.478 -7.475 -9.332 1.00 . A A . 15 ILE HA 1 1 7 5493 1 1 15 ILE HB H -0.114 -7.267 -9.331 1.00 . A A . 15 ILE HB 1 1 7 5494 1 1 15 ILE HD11 H -0.117 -9.629 -8.278 1.00 . A A . 15 ILE HD11 1 1 7 5495 1 1 15 ILE HD12 H -1.801 -9.145 -8.445 1.00 . A A . 15 ILE HD12 1 1 7 5496 1 1 15 ILE HD13 H -1.214 -9.752 -6.896 1.00 . A A . 15 ILE HD13 1 1 7 5497 1 1 15 ILE HG12 H 0.360 -7.770 -6.903 1.00 . A A . 15 ILE HG12 1 1 7 5498 1 1 15 ILE HG13 H -1.341 -7.421 -6.708 1.00 . A A . 15 ILE HG13 1 1 7 5499 1 1 15 ILE HG21 H 1.161 -5.730 -8.055 1.00 . A A . 15 ILE HG21 1 1 7 5500 1 1 15 ILE HG22 H -0.272 -5.205 -7.172 1.00 . A A . 15 ILE HG22 1 1 7 5501 1 1 15 ILE HG23 H -0.081 -4.777 -8.876 1.00 . A A . 15 ILE HG23 1 1 7 5502 1 1 15 ILE N N -2.082 -5.603 -10.047 1.00 . A A . 15 ILE N 1 1 7 5503 1 1 15 ILE O O -2.841 -4.978 -7.278 1.00 . A A . 15 ILE O 1 1 7 5504 1 1 16 VAL C C -3.852 -6.596 -4.867 1.00 . A A . 16 VAL C 1 1 7 5505 1 1 16 VAL CA C -4.619 -6.906 -6.160 1.00 . A A . 16 VAL CA 1 1 7 5506 1 1 16 VAL CB C -5.466 -8.195 -6.017 1.00 . A A . 16 VAL CB 1 1 7 5507 1 1 16 VAL CG1 C -4.667 -9.331 -5.390 1.00 . A A . 16 VAL CG1 1 1 7 5508 1 1 16 VAL CG2 C -6.760 -7.936 -5.256 1.00 . A A . 16 VAL CG2 1 1 7 5509 1 1 16 VAL H H -3.705 -7.920 -7.766 1.00 . A A . 16 VAL H 1 1 7 5510 1 1 16 VAL HA H -5.288 -6.083 -6.352 1.00 . A A . 16 VAL HA 1 1 7 5511 1 1 16 VAL HB H -5.733 -8.510 -7.016 1.00 . A A . 16 VAL HB 1 1 7 5512 1 1 16 VAL HG11 H -3.819 -9.560 -6.017 1.00 . A A . 16 VAL HG11 1 1 7 5513 1 1 16 VAL HG12 H -5.295 -10.205 -5.300 1.00 . A A . 16 VAL HG12 1 1 7 5514 1 1 16 VAL HG13 H -4.321 -9.032 -4.412 1.00 . A A . 16 VAL HG13 1 1 7 5515 1 1 16 VAL HG21 H -7.337 -8.848 -5.206 1.00 . A A . 16 VAL HG21 1 1 7 5516 1 1 16 VAL HG22 H -7.331 -7.175 -5.766 1.00 . A A . 16 VAL HG22 1 1 7 5517 1 1 16 VAL HG23 H -6.526 -7.600 -4.256 1.00 . A A . 16 VAL HG23 1 1 7 5518 1 1 16 VAL N N -3.718 -7.060 -7.301 1.00 . A A . 16 VAL N 1 1 7 5519 1 1 16 VAL O O -2.656 -6.302 -4.884 1.00 . A A . 16 VAL O 1 1 7 5520 1 1 17 LEU C C -3.721 -7.221 -1.468 1.00 . A A . 17 LEU C 1 1 7 5521 1 1 17 LEU CA C -4.011 -6.168 -2.516 1.00 . A A . 17 LEU CA 1 1 7 5522 1 1 17 LEU CB C -4.995 -5.128 -1.972 1.00 . A A . 17 LEU CB 1 1 7 5523 1 1 17 LEU CD1 C -6.843 -6.565 -1.000 1.00 . A A . 17 LEU CD1 1 1 7 5524 1 1 17 LEU CD2 C -7.329 -4.243 -1.734 1.00 . A A . 17 LEU CD2 1 1 7 5525 1 1 17 LEU CG C -6.494 -5.483 -2.004 1.00 . A A . 17 LEU CG 1 1 7 5526 1 1 17 LEU H H -5.410 -7.107 -3.746 1.00 . A A . 17 LEU H 1 1 7 5527 1 1 17 LEU HA H -3.092 -5.666 -2.750 1.00 . A A . 17 LEU HA 1 1 7 5528 1 1 17 LEU HB2 H -4.726 -4.913 -0.956 1.00 . A A . 17 LEU HB2 1 1 7 5529 1 1 17 LEU HB3 H -4.865 -4.246 -2.548 1.00 . A A . 17 LEU HB3 1 1 7 5530 1 1 17 LEU HD11 H -6.760 -6.168 0.001 1.00 . A A . 17 LEU HD11 1 1 7 5531 1 1 17 LEU HD12 H -6.150 -7.388 -1.118 1.00 . A A . 17 LEU HD12 1 1 7 5532 1 1 17 LEU HD13 H -7.851 -6.909 -1.173 1.00 . A A . 17 LEU HD13 1 1 7 5533 1 1 17 LEU HD21 H -7.066 -3.836 -0.769 1.00 . A A . 17 LEU HD21 1 1 7 5534 1 1 17 LEU HD22 H -8.377 -4.505 -1.743 1.00 . A A . 17 LEU HD22 1 1 7 5535 1 1 17 LEU HD23 H -7.136 -3.506 -2.501 1.00 . A A . 17 LEU HD23 1 1 7 5536 1 1 17 LEU HG H -6.749 -5.848 -2.988 1.00 . A A . 17 LEU HG 1 1 7 5537 1 1 17 LEU N N -4.527 -6.705 -3.739 1.00 . A A . 17 LEU N 1 1 7 5538 1 1 17 LEU O O -4.479 -8.168 -1.268 1.00 . A A . 17 LEU O 1 1 7 5539 1 1 18 PRO C C -2.331 -6.803 1.570 1.00 . A A . 18 PRO C 1 1 7 5540 1 1 18 PRO CA C -2.184 -7.759 0.373 1.00 . A A . 18 PRO CA 1 1 7 5541 1 1 18 PRO CB C -0.717 -8.126 0.126 1.00 . A A . 18 PRO CB 1 1 7 5542 1 1 18 PRO CD C -1.397 -6.349 -1.382 1.00 . A A . 18 PRO CD 1 1 7 5543 1 1 18 PRO CG C -0.212 -7.149 -0.896 1.00 . A A . 18 PRO CG 1 1 7 5544 1 1 18 PRO HA H -2.769 -8.651 0.539 1.00 . A A . 18 PRO HA 1 1 7 5545 1 1 18 PRO HB2 H -0.165 -8.044 1.052 1.00 . A A . 18 PRO HB2 1 1 7 5546 1 1 18 PRO HB3 H -0.656 -9.140 -0.241 1.00 . A A . 18 PRO HB3 1 1 7 5547 1 1 18 PRO HD2 H -1.371 -5.349 -0.975 1.00 . A A . 18 PRO HD2 1 1 7 5548 1 1 18 PRO HD3 H -1.415 -6.319 -2.462 1.00 . A A . 18 PRO HD3 1 1 7 5549 1 1 18 PRO HG2 H 0.514 -6.493 -0.442 1.00 . A A . 18 PRO HG2 1 1 7 5550 1 1 18 PRO HG3 H 0.236 -7.687 -1.719 1.00 . A A . 18 PRO HG3 1 1 7 5551 1 1 18 PRO N N -2.538 -7.096 -0.860 1.00 . A A . 18 PRO N 1 1 7 5552 1 1 18 PRO O O -1.386 -6.093 1.927 1.00 . A A . 18 PRO O 1 1 7 5553 1 1 19 PRO C C -3.024 -6.085 4.573 1.00 . A A . 19 PRO C 1 1 7 5554 1 1 19 PRO CA C -3.904 -5.905 3.323 1.00 . A A . 19 PRO CA 1 1 7 5555 1 1 19 PRO CB C -5.352 -6.316 3.625 1.00 . A A . 19 PRO CB 1 1 7 5556 1 1 19 PRO CD C -4.729 -7.454 1.658 1.00 . A A . 19 PRO CD 1 1 7 5557 1 1 19 PRO CG C -5.570 -7.581 2.879 1.00 . A A . 19 PRO CG 1 1 7 5558 1 1 19 PRO HA H -3.894 -4.861 3.049 1.00 . A A . 19 PRO HA 1 1 7 5559 1 1 19 PRO HB2 H -5.465 -6.470 4.676 1.00 . A A . 19 PRO HB2 1 1 7 5560 1 1 19 PRO HB3 H -6.027 -5.541 3.293 1.00 . A A . 19 PRO HB3 1 1 7 5561 1 1 19 PRO HD2 H -4.470 -8.427 1.265 1.00 . A A . 19 PRO HD2 1 1 7 5562 1 1 19 PRO HD3 H -5.237 -6.853 0.909 1.00 . A A . 19 PRO HD3 1 1 7 5563 1 1 19 PRO HG2 H -5.248 -8.423 3.474 1.00 . A A . 19 PRO HG2 1 1 7 5564 1 1 19 PRO HG3 H -6.611 -7.679 2.611 1.00 . A A . 19 PRO HG3 1 1 7 5565 1 1 19 PRO N N -3.544 -6.749 2.156 1.00 . A A . 19 PRO N 1 1 7 5566 1 1 19 PRO O O -3.208 -5.376 5.561 1.00 . A A . 19 PRO O 1 1 7 5567 1 1 20 ASN C C -0.374 -6.051 6.052 1.00 . A A . 20 ASN C 1 1 7 5568 1 1 20 ASN CA C -1.154 -7.291 5.640 1.00 . A A . 20 ASN CA 1 1 7 5569 1 1 20 ASN CB C -0.137 -8.335 5.191 1.00 . A A . 20 ASN CB 1 1 7 5570 1 1 20 ASN CG C 0.091 -8.275 3.704 1.00 . A A . 20 ASN CG 1 1 7 5571 1 1 20 ASN H H -1.976 -7.537 3.706 1.00 . A A . 20 ASN H 1 1 7 5572 1 1 20 ASN HA H -1.712 -7.671 6.479 1.00 . A A . 20 ASN HA 1 1 7 5573 1 1 20 ASN HB2 H 0.803 -8.149 5.686 1.00 . A A . 20 ASN HB2 1 1 7 5574 1 1 20 ASN HB3 H -0.478 -9.305 5.437 1.00 . A A . 20 ASN HB3 1 1 7 5575 1 1 20 ASN HD21 H 1.514 -6.930 3.951 1.00 . A A . 20 ASN HD21 1 1 7 5576 1 1 20 ASN HD22 H 1.158 -7.368 2.317 1.00 . A A . 20 ASN HD22 1 1 7 5577 1 1 20 ASN N N -2.080 -7.021 4.529 1.00 . A A . 20 ASN N 1 1 7 5578 1 1 20 ASN ND2 N 1.021 -7.447 3.279 1.00 . A A . 20 ASN ND2 1 1 7 5579 1 1 20 ASN O O 0.208 -5.991 7.134 1.00 . A A . 20 ASN O 1 1 7 5580 1 1 20 ASN OD1 O -0.567 -8.972 2.940 1.00 . A A . 20 ASN OD1 1 1 7 5581 1 1 21 TRP C C 0.247 -2.962 6.349 1.00 . A A . 21 TRP C 1 1 7 5582 1 1 21 TRP CA C 0.511 -3.942 5.249 1.00 . A A . 21 TRP CA 1 1 7 5583 1 1 21 TRP CB C 0.419 -3.232 3.920 1.00 . A A . 21 TRP CB 1 1 7 5584 1 1 21 TRP CD1 C -1.857 -3.390 2.750 1.00 . A A . 21 TRP CD1 1 1 7 5585 1 1 21 TRP CD2 C -1.669 -1.614 4.091 1.00 . A A . 21 TRP CD2 1 1 7 5586 1 1 21 TRP CE2 C -2.950 -1.605 3.507 1.00 . A A . 21 TRP CE2 1 1 7 5587 1 1 21 TRP CE3 C -1.335 -0.588 4.982 1.00 . A A . 21 TRP CE3 1 1 7 5588 1 1 21 TRP CG C -0.978 -2.771 3.584 1.00 . A A . 21 TRP CG 1 1 7 5589 1 1 21 TRP CH2 C -3.534 0.373 4.654 1.00 . A A . 21 TRP CH2 1 1 7 5590 1 1 21 TRP CZ2 C -3.889 -0.611 3.779 1.00 . A A . 21 TRP CZ2 1 1 7 5591 1 1 21 TRP CZ3 C -2.269 0.392 5.252 1.00 . A A . 21 TRP CZ3 1 1 7 5592 1 1 21 TRP H H -1.006 -5.123 4.426 1.00 . A A . 21 TRP H 1 1 7 5593 1 1 21 TRP HA H 1.508 -4.309 5.383 1.00 . A A . 21 TRP HA 1 1 7 5594 1 1 21 TRP HB2 H 1.075 -2.363 3.920 1.00 . A A . 21 TRP HB2 1 1 7 5595 1 1 21 TRP HB3 H 0.746 -3.929 3.157 1.00 . A A . 21 TRP HB3 1 1 7 5596 1 1 21 TRP HD1 H -1.638 -4.296 2.206 1.00 . A A . 21 TRP HD1 1 1 7 5597 1 1 21 TRP HE1 H -3.825 -2.943 2.146 1.00 . A A . 21 TRP HE1 1 1 7 5598 1 1 21 TRP HE3 H -0.364 -0.556 5.455 1.00 . A A . 21 TRP HE3 1 1 7 5599 1 1 21 TRP HH2 H -4.232 1.162 4.894 1.00 . A A . 21 TRP HH2 1 1 7 5600 1 1 21 TRP HZ2 H -4.869 -0.613 3.325 1.00 . A A . 21 TRP HZ2 1 1 7 5601 1 1 21 TRP HZ3 H -2.025 1.191 5.938 1.00 . A A . 21 TRP HZ3 1 1 7 5602 1 1 21 TRP N N -0.395 -5.066 5.187 1.00 . A A . 21 TRP N 1 1 7 5603 1 1 21 TRP NE1 N -3.035 -2.692 2.686 1.00 . A A . 21 TRP NE1 1 1 7 5604 1 1 21 TRP O O -0.785 -2.969 7.020 1.00 . A A . 21 TRP O 1 1 7 5605 1 1 22 LYS C C 1.482 0.245 6.944 1.00 . A A . 22 LYS C 1 1 7 5606 1 1 22 LYS CA C 1.282 -1.136 7.533 1.00 . A A . 22 LYS CA 1 1 7 5607 1 1 22 LYS CB C 2.403 -1.474 8.505 1.00 . A A . 22 LYS CB 1 1 7 5608 1 1 22 LYS CD C 0.942 -2.926 9.880 1.00 . A A . 22 LYS CD 1 1 7 5609 1 1 22 LYS CE C 1.023 -2.118 11.165 1.00 . A A . 22 LYS CE 1 1 7 5610 1 1 22 LYS CG C 2.230 -2.851 9.092 1.00 . A A . 22 LYS CG 1 1 7 5611 1 1 22 LYS H H 1.987 -2.163 5.877 1.00 . A A . 22 LYS H 1 1 7 5612 1 1 22 LYS HA H 0.345 -1.188 8.045 1.00 . A A . 22 LYS HA 1 1 7 5613 1 1 22 LYS HB2 H 3.349 -1.431 7.987 1.00 . A A . 22 LYS HB2 1 1 7 5614 1 1 22 LYS HB3 H 2.400 -0.761 9.308 1.00 . A A . 22 LYS HB3 1 1 7 5615 1 1 22 LYS HD2 H 0.150 -2.526 9.264 1.00 . A A . 22 LYS HD2 1 1 7 5616 1 1 22 LYS HD3 H 0.734 -3.950 10.113 1.00 . A A . 22 LYS HD3 1 1 7 5617 1 1 22 LYS HE2 H 1.862 -2.472 11.744 1.00 . A A . 22 LYS HE2 1 1 7 5618 1 1 22 LYS HE3 H 1.172 -1.078 10.912 1.00 . A A . 22 LYS HE3 1 1 7 5619 1 1 22 LYS HG2 H 2.183 -3.568 8.283 1.00 . A A . 22 LYS HG2 1 1 7 5620 1 1 22 LYS HG3 H 3.065 -3.075 9.741 1.00 . A A . 22 LYS HG3 1 1 7 5621 1 1 22 LYS HZ1 H -0.435 -3.248 12.150 1.00 . A A . 22 LYS HZ1 1 1 7 5622 1 1 22 LYS HZ2 H -1.020 -1.800 11.488 1.00 . A A . 22 LYS HZ2 1 1 7 5623 1 1 22 LYS HZ3 H -0.085 -1.769 12.902 1.00 . A A . 22 LYS HZ3 1 1 7 5624 1 1 22 LYS N N 1.243 -2.118 6.501 1.00 . A A . 22 LYS N 1 1 7 5625 1 1 22 LYS NZ N -0.214 -2.244 11.979 1.00 . A A . 22 LYS NZ 1 1 7 5626 1 1 22 LYS O O 1.926 0.388 5.806 1.00 . A A . 22 LYS O 1 1 7 5627 1 1 23 THR C C 2.399 3.341 7.921 1.00 . A A . 23 THR C 1 1 7 5628 1 1 23 THR CA C 1.230 2.615 7.282 1.00 . A A . 23 THR CA 1 1 7 5629 1 1 23 THR CB C -0.086 3.337 7.592 1.00 . A A . 23 THR CB 1 1 7 5630 1 1 23 THR CG2 C -0.423 3.243 9.068 1.00 . A A . 23 THR CG2 1 1 7 5631 1 1 23 THR H H 0.841 1.067 8.615 1.00 . A A . 23 THR H 1 1 7 5632 1 1 23 THR HA H 1.365 2.611 6.213 1.00 . A A . 23 THR HA 1 1 7 5633 1 1 23 THR HB H -0.848 2.834 7.039 1.00 . A A . 23 THR HB 1 1 7 5634 1 1 23 THR HG1 H 0.324 4.780 6.302 1.00 . A A . 23 THR HG1 1 1 7 5635 1 1 23 THR HG21 H 0.404 3.631 9.642 1.00 . A A . 23 THR HG21 1 1 7 5636 1 1 23 THR HG22 H -0.594 2.210 9.334 1.00 . A A . 23 THR HG22 1 1 7 5637 1 1 23 THR HG23 H -1.309 3.823 9.274 1.00 . A A . 23 THR HG23 1 1 7 5638 1 1 23 THR N N 1.155 1.248 7.720 1.00 . A A . 23 THR N 1 1 7 5639 1 1 23 THR O O 2.861 2.990 9.009 1.00 . A A . 23 THR O 1 1 7 5640 1 1 23 THR OG1 O -0.047 4.713 7.194 1.00 . A A . 23 THR OG1 1 1 7 5641 1 1 24 ALA C C 4.133 6.323 6.677 1.00 . A A . 24 ALA C 1 1 7 5642 1 1 24 ALA CA C 4.005 5.151 7.605 1.00 . A A . 24 ALA CA 1 1 7 5643 1 1 24 ALA CB C 5.287 4.328 7.598 1.00 . A A . 24 ALA CB 1 1 7 5644 1 1 24 ALA H H 2.352 4.593 6.396 1.00 . A A . 24 ALA H 1 1 7 5645 1 1 24 ALA HA H 3.841 5.533 8.599 1.00 . A A . 24 ALA HA 1 1 7 5646 1 1 24 ALA HB1 H 6.029 4.813 8.213 1.00 . A A . 24 ALA HB1 1 1 7 5647 1 1 24 ALA HB2 H 5.656 4.257 6.586 1.00 . A A . 24 ALA HB2 1 1 7 5648 1 1 24 ALA HB3 H 5.086 3.339 7.982 1.00 . A A . 24 ALA HB3 1 1 7 5649 1 1 24 ALA N N 2.849 4.350 7.216 1.00 . A A . 24 ALA N 1 1 7 5650 1 1 24 ALA O O 3.417 6.420 5.703 1.00 . A A . 24 ALA O 1 1 7 5651 1 1 25 ARG C C 6.540 8.705 5.820 1.00 . A A . 25 ARG C 1 1 7 5652 1 1 25 ARG CA C 5.120 8.452 6.261 1.00 . A A . 25 ARG CA 1 1 7 5653 1 1 25 ARG CB C 4.695 9.574 7.168 1.00 . A A . 25 ARG CB 1 1 7 5654 1 1 25 ARG CD C 2.751 8.736 8.343 1.00 . A A . 25 ARG CD 1 1 7 5655 1 1 25 ARG CG C 3.221 9.757 7.358 1.00 . A A . 25 ARG CG 1 1 7 5656 1 1 25 ARG CZ C 0.669 7.794 9.251 1.00 . A A . 25 ARG CZ 1 1 7 5657 1 1 25 ARG H H 5.629 7.075 7.732 1.00 . A A . 25 ARG H 1 1 7 5658 1 1 25 ARG HA H 4.468 8.408 5.404 1.00 . A A . 25 ARG HA 1 1 7 5659 1 1 25 ARG HB2 H 5.080 9.342 8.115 1.00 . A A . 25 ARG HB2 1 1 7 5660 1 1 25 ARG HB3 H 5.117 10.471 6.830 1.00 . A A . 25 ARG HB3 1 1 7 5661 1 1 25 ARG HD2 H 3.155 7.800 8.019 1.00 . A A . 25 ARG HD2 1 1 7 5662 1 1 25 ARG HD3 H 3.161 8.982 9.313 1.00 . A A . 25 ARG HD3 1 1 7 5663 1 1 25 ARG HE H 0.768 9.273 7.912 1.00 . A A . 25 ARG HE 1 1 7 5664 1 1 25 ARG HG2 H 3.036 10.748 7.751 1.00 . A A . 25 ARG HG2 1 1 7 5665 1 1 25 ARG HG3 H 2.705 9.627 6.410 1.00 . A A . 25 ARG HG3 1 1 7 5666 1 1 25 ARG HH11 H 2.373 6.938 9.964 1.00 . A A . 25 ARG HH11 1 1 7 5667 1 1 25 ARG HH12 H 0.887 6.298 10.617 1.00 . A A . 25 ARG HH12 1 1 7 5668 1 1 25 ARG HH21 H -1.183 8.465 8.765 1.00 . A A . 25 ARG HH21 1 1 7 5669 1 1 25 ARG HH22 H -1.143 7.152 9.907 1.00 . A A . 25 ARG HH22 1 1 7 5670 1 1 25 ARG N N 5.022 7.224 6.986 1.00 . A A . 25 ARG N 1 1 7 5671 1 1 25 ARG NE N 1.300 8.649 8.451 1.00 . A A . 25 ARG NE 1 1 7 5672 1 1 25 ARG NH1 N 1.363 6.940 10.002 1.00 . A A . 25 ARG NH1 1 1 7 5673 1 1 25 ARG NH2 N -0.655 7.806 9.315 1.00 . A A . 25 ARG NH2 1 1 7 5674 1 1 25 ARG O O 7.490 8.141 6.365 1.00 . A A . 25 ARG O 1 1 7 5675 1 1 26 ASP C C 8.373 11.226 5.117 1.00 . A A . 26 ASP C 1 1 7 5676 1 1 26 ASP CA C 7.957 9.990 4.368 1.00 . A A . 26 ASP CA 1 1 7 5677 1 1 26 ASP CB C 7.948 10.322 2.876 1.00 . A A . 26 ASP CB 1 1 7 5678 1 1 26 ASP CG C 7.416 9.208 1.998 1.00 . A A . 26 ASP CG 1 1 7 5679 1 1 26 ASP H H 5.869 9.972 4.471 1.00 . A A . 26 ASP H 1 1 7 5680 1 1 26 ASP HA H 8.670 9.206 4.560 1.00 . A A . 26 ASP HA 1 1 7 5681 1 1 26 ASP HB2 H 7.352 11.202 2.724 1.00 . A A . 26 ASP HB2 1 1 7 5682 1 1 26 ASP HB3 H 8.961 10.535 2.570 1.00 . A A . 26 ASP HB3 1 1 7 5683 1 1 26 ASP N N 6.669 9.568 4.846 1.00 . A A . 26 ASP N 1 1 7 5684 1 1 26 ASP O O 7.550 11.924 5.712 1.00 . A A . 26 ASP O 1 1 7 5685 1 1 26 ASP OD1 O 8.055 8.137 1.946 1.00 . A A . 26 ASP OD1 1 1 7 5686 1 1 26 ASP OD2 O 6.387 9.415 1.321 1.00 . A A . 26 ASP OD2 1 1 7 5687 1 1 27 PRO C C 9.704 13.967 4.931 1.00 . A A . 27 PRO C 1 1 7 5688 1 1 27 PRO CA C 10.221 12.721 5.626 1.00 . A A . 27 PRO CA 1 1 7 5689 1 1 27 PRO CB C 11.724 12.553 5.406 1.00 . A A . 27 PRO CB 1 1 7 5690 1 1 27 PRO CD C 10.676 10.653 4.503 1.00 . A A . 27 PRO CD 1 1 7 5691 1 1 27 PRO CG C 11.807 11.592 4.281 1.00 . A A . 27 PRO CG 1 1 7 5692 1 1 27 PRO HA H 10.005 12.778 6.657 1.00 . A A . 27 PRO HA 1 1 7 5693 1 1 27 PRO HB2 H 12.169 13.506 5.155 1.00 . A A . 27 PRO HB2 1 1 7 5694 1 1 27 PRO HB3 H 12.180 12.155 6.298 1.00 . A A . 27 PRO HB3 1 1 7 5695 1 1 27 PRO HD2 H 10.340 10.261 3.583 1.00 . A A . 27 PRO HD2 1 1 7 5696 1 1 27 PRO HD3 H 10.931 9.864 5.181 1.00 . A A . 27 PRO HD3 1 1 7 5697 1 1 27 PRO HG2 H 11.666 12.109 3.342 1.00 . A A . 27 PRO HG2 1 1 7 5698 1 1 27 PRO HG3 H 12.749 11.067 4.300 1.00 . A A . 27 PRO HG3 1 1 7 5699 1 1 27 PRO N N 9.659 11.514 5.072 1.00 . A A . 27 PRO N 1 1 7 5700 1 1 27 PRO O O 9.783 15.067 5.474 1.00 . A A . 27 PRO O 1 1 7 5701 1 1 28 GLU C C 7.080 15.029 3.420 1.00 . A A . 28 GLU C 1 1 7 5702 1 1 28 GLU CA C 8.538 14.894 3.028 1.00 . A A . 28 GLU CA 1 1 7 5703 1 1 28 GLU CB C 8.607 14.630 1.542 1.00 . A A . 28 GLU CB 1 1 7 5704 1 1 28 GLU CD C 11.049 13.980 1.406 1.00 . A A . 28 GLU CD 1 1 7 5705 1 1 28 GLU CG C 9.962 14.903 0.899 1.00 . A A . 28 GLU CG 1 1 7 5706 1 1 28 GLU H H 9.152 12.899 3.333 1.00 . A A . 28 GLU H 1 1 7 5707 1 1 28 GLU HA H 9.068 15.795 3.256 1.00 . A A . 28 GLU HA 1 1 7 5708 1 1 28 GLU HB2 H 8.374 13.597 1.401 1.00 . A A . 28 GLU HB2 1 1 7 5709 1 1 28 GLU HB3 H 7.857 15.226 1.049 1.00 . A A . 28 GLU HB3 1 1 7 5710 1 1 28 GLU HG2 H 9.871 14.772 -0.169 1.00 . A A . 28 GLU HG2 1 1 7 5711 1 1 28 GLU HG3 H 10.249 15.922 1.112 1.00 . A A . 28 GLU HG3 1 1 7 5712 1 1 28 GLU N N 9.146 13.791 3.741 1.00 . A A . 28 GLU N 1 1 7 5713 1 1 28 GLU O O 6.231 15.351 2.589 1.00 . A A . 28 GLU O 1 1 7 5714 1 1 28 GLU OE1 O 10.970 12.758 1.150 1.00 . A A . 28 GLU OE1 1 1 7 5715 1 1 28 GLU OE2 O 11.993 14.471 2.054 1.00 . A A . 28 GLU OE2 1 1 7 5716 1 1 29 GLY C C 4.367 14.249 4.585 1.00 . A A . 29 GLY C 1 1 7 5717 1 1 29 GLY CA C 5.490 15.031 5.263 1.00 . A A . 29 GLY CA 1 1 7 5718 1 1 29 GLY H H 7.533 14.433 5.265 1.00 . A A . 29 GLY H 1 1 7 5719 1 1 29 GLY HA2 H 5.513 14.753 6.306 1.00 . A A . 29 GLY HA2 1 1 7 5720 1 1 29 GLY HA3 H 5.266 16.084 5.196 1.00 . A A . 29 GLY HA3 1 1 7 5721 1 1 29 GLY N N 6.814 14.804 4.696 1.00 . A A . 29 GLY N 1 1 7 5722 1 1 29 GLY O O 3.199 14.422 4.931 1.00 . A A . 29 GLY O 1 1 7 5723 1 1 30 LYS C C 3.354 11.363 3.832 1.00 . A A . 30 LYS C 1 1 7 5724 1 1 30 LYS CA C 3.701 12.566 2.969 1.00 . A A . 30 LYS CA 1 1 7 5725 1 1 30 LYS CB C 4.175 12.087 1.594 1.00 . A A . 30 LYS CB 1 1 7 5726 1 1 30 LYS CD C 4.195 12.475 -0.889 1.00 . A A . 30 LYS CD 1 1 7 5727 1 1 30 LYS CE C 5.656 12.142 -1.150 1.00 . A A . 30 LYS CE 1 1 7 5728 1 1 30 LYS CG C 3.991 13.109 0.481 1.00 . A A . 30 LYS CG 1 1 7 5729 1 1 30 LYS H H 5.636 13.366 3.312 1.00 . A A . 30 LYS H 1 1 7 5730 1 1 30 LYS HA H 2.809 13.163 2.839 1.00 . A A . 30 LYS HA 1 1 7 5731 1 1 30 LYS HB2 H 5.227 11.844 1.656 1.00 . A A . 30 LYS HB2 1 1 7 5732 1 1 30 LYS HB3 H 3.624 11.196 1.328 1.00 . A A . 30 LYS HB3 1 1 7 5733 1 1 30 LYS HD2 H 3.616 11.565 -0.943 1.00 . A A . 30 LYS HD2 1 1 7 5734 1 1 30 LYS HD3 H 3.853 13.164 -1.647 1.00 . A A . 30 LYS HD3 1 1 7 5735 1 1 30 LYS HE2 H 6.082 11.715 -0.255 1.00 . A A . 30 LYS HE2 1 1 7 5736 1 1 30 LYS HE3 H 5.710 11.423 -1.955 1.00 . A A . 30 LYS HE3 1 1 7 5737 1 1 30 LYS HG2 H 2.990 13.511 0.536 1.00 . A A . 30 LYS HG2 1 1 7 5738 1 1 30 LYS HG3 H 4.710 13.904 0.612 1.00 . A A . 30 LYS HG3 1 1 7 5739 1 1 30 LYS HZ1 H 7.460 13.121 -1.562 1.00 . A A . 30 LYS HZ1 1 1 7 5740 1 1 30 LYS HZ2 H 6.287 14.116 -0.837 1.00 . A A . 30 LYS HZ2 1 1 7 5741 1 1 30 LYS HZ3 H 6.142 13.686 -2.470 1.00 . A A . 30 LYS HZ3 1 1 7 5742 1 1 30 LYS N N 4.701 13.403 3.617 1.00 . A A . 30 LYS N 1 1 7 5743 1 1 30 LYS NZ N 6.440 13.348 -1.527 1.00 . A A . 30 LYS NZ 1 1 7 5744 1 1 30 LYS O O 4.228 10.755 4.441 1.00 . A A . 30 LYS O 1 1 7 5745 1 1 31 ILE C C 1.355 8.745 3.657 1.00 . A A . 31 ILE C 1 1 7 5746 1 1 31 ILE CA C 1.576 9.894 4.612 1.00 . A A . 31 ILE CA 1 1 7 5747 1 1 31 ILE CB C 0.221 10.218 5.281 1.00 . A A . 31 ILE CB 1 1 7 5748 1 1 31 ILE CD1 C 1.378 12.156 6.384 1.00 . A A . 31 ILE CD1 1 1 7 5749 1 1 31 ILE CG1 C 0.410 11.041 6.533 1.00 . A A . 31 ILE CG1 1 1 7 5750 1 1 31 ILE CG2 C -0.418 8.923 5.670 1.00 . A A . 31 ILE CG2 1 1 7 5751 1 1 31 ILE H H 1.441 11.537 3.354 1.00 . A A . 31 ILE H 1 1 7 5752 1 1 31 ILE HA H 2.291 9.617 5.397 1.00 . A A . 31 ILE HA 1 1 7 5753 1 1 31 ILE HB H -0.411 10.736 4.580 1.00 . A A . 31 ILE HB 1 1 7 5754 1 1 31 ILE HD11 H 0.946 12.942 5.779 1.00 . A A . 31 ILE HD11 1 1 7 5755 1 1 31 ILE HD12 H 2.234 11.742 5.887 1.00 . A A . 31 ILE HD12 1 1 7 5756 1 1 31 ILE HD13 H 1.657 12.539 7.355 1.00 . A A . 31 ILE HD13 1 1 7 5757 1 1 31 ILE HG12 H -0.521 11.463 6.828 1.00 . A A . 31 ILE HG12 1 1 7 5758 1 1 31 ILE HG13 H 0.779 10.376 7.306 1.00 . A A . 31 ILE HG13 1 1 7 5759 1 1 31 ILE HG21 H -1.218 9.100 6.375 1.00 . A A . 31 ILE HG21 1 1 7 5760 1 1 31 ILE HG22 H 0.355 8.327 6.124 1.00 . A A . 31 ILE HG22 1 1 7 5761 1 1 31 ILE HG23 H -0.801 8.422 4.791 1.00 . A A . 31 ILE HG23 1 1 7 5762 1 1 31 ILE N N 2.078 11.016 3.856 1.00 . A A . 31 ILE N 1 1 7 5763 1 1 31 ILE O O 0.733 8.925 2.612 1.00 . A A . 31 ILE O 1 1 7 5764 1 1 32 TYR C C 1.421 5.115 3.811 1.00 . A A . 32 TYR C 1 1 7 5765 1 1 32 TYR CA C 1.700 6.437 3.097 1.00 . A A . 32 TYR CA 1 1 7 5766 1 1 32 TYR CB C 2.917 6.296 2.158 1.00 . A A . 32 TYR CB 1 1 7 5767 1 1 32 TYR CD1 C 4.391 4.417 2.992 1.00 . A A . 32 TYR CD1 1 1 7 5768 1 1 32 TYR CD2 C 5.207 6.645 3.162 1.00 . A A . 32 TYR CD2 1 1 7 5769 1 1 32 TYR CE1 C 5.556 3.936 3.547 1.00 . A A . 32 TYR CE1 1 1 7 5770 1 1 32 TYR CE2 C 6.382 6.172 3.713 1.00 . A A . 32 TYR CE2 1 1 7 5771 1 1 32 TYR CG C 4.193 5.778 2.792 1.00 . A A . 32 TYR CG 1 1 7 5772 1 1 32 TYR CZ C 6.550 4.819 3.907 1.00 . A A . 32 TYR CZ 1 1 7 5773 1 1 32 TYR H H 2.328 7.494 4.867 1.00 . A A . 32 TYR H 1 1 7 5774 1 1 32 TYR HA H 0.844 6.655 2.491 1.00 . A A . 32 TYR HA 1 1 7 5775 1 1 32 TYR HB2 H 2.659 5.617 1.358 1.00 . A A . 32 TYR HB2 1 1 7 5776 1 1 32 TYR HB3 H 3.134 7.267 1.735 1.00 . A A . 32 TYR HB3 1 1 7 5777 1 1 32 TYR HD1 H 3.606 3.727 2.709 1.00 . A A . 32 TYR HD1 1 1 7 5778 1 1 32 TYR HD2 H 5.073 7.707 3.013 1.00 . A A . 32 TYR HD2 1 1 7 5779 1 1 32 TYR HE1 H 5.684 2.874 3.696 1.00 . A A . 32 TYR HE1 1 1 7 5780 1 1 32 TYR HE2 H 7.160 6.864 3.997 1.00 . A A . 32 TYR HE2 1 1 7 5781 1 1 32 TYR HH H 7.925 4.843 5.259 1.00 . A A . 32 TYR HH 1 1 7 5782 1 1 32 TYR N N 1.856 7.582 3.998 1.00 . A A . 32 TYR N 1 1 7 5783 1 1 32 TYR O O 1.312 5.047 5.030 1.00 . A A . 32 TYR O 1 1 7 5784 1 1 32 TYR OH O 7.720 4.348 4.451 1.00 . A A . 32 TYR OH 1 1 7 5785 1 1 33 TYR C C 2.010 1.809 2.638 1.00 . A A . 33 TYR C 1 1 7 5786 1 1 33 TYR CA C 1.091 2.703 3.476 1.00 . A A . 33 TYR CA 1 1 7 5787 1 1 33 TYR CB C -0.355 2.246 3.256 1.00 . A A . 33 TYR CB 1 1 7 5788 1 1 33 TYR CD1 C -1.771 3.778 4.679 1.00 . A A . 33 TYR CD1 1 1 7 5789 1 1 33 TYR CD2 C -2.023 3.904 2.314 1.00 . A A . 33 TYR CD2 1 1 7 5790 1 1 33 TYR CE1 C -2.718 4.770 4.840 1.00 . A A . 33 TYR CE1 1 1 7 5791 1 1 33 TYR CE2 C -2.972 4.897 2.466 1.00 . A A . 33 TYR CE2 1 1 7 5792 1 1 33 TYR CG C -1.408 3.327 3.416 1.00 . A A . 33 TYR CG 1 1 7 5793 1 1 33 TYR CZ C -3.361 5.289 3.688 1.00 . A A . 33 TYR CZ 1 1 7 5794 1 1 33 TYR H H 1.267 4.233 2.033 1.00 . A A . 33 TYR H 1 1 7 5795 1 1 33 TYR HA H 1.348 2.634 4.529 1.00 . A A . 33 TYR HA 1 1 7 5796 1 1 33 TYR HB2 H -0.440 1.859 2.253 1.00 . A A . 33 TYR HB2 1 1 7 5797 1 1 33 TYR HB3 H -0.582 1.458 3.959 1.00 . A A . 33 TYR HB3 1 1 7 5798 1 1 33 TYR HD1 H -1.300 3.341 5.548 1.00 . A A . 33 TYR HD1 1 1 7 5799 1 1 33 TYR HD2 H -1.753 3.567 1.325 1.00 . A A . 33 TYR HD2 1 1 7 5800 1 1 33 TYR HE1 H -2.989 5.103 5.830 1.00 . A A . 33 TYR HE1 1 1 7 5801 1 1 33 TYR HE2 H -3.440 5.334 1.597 1.00 . A A . 33 TYR HE2 1 1 7 5802 1 1 33 TYR HH H -3.893 7.042 4.408 1.00 . A A . 33 TYR HH 1 1 7 5803 1 1 33 TYR N N 1.266 4.072 3.007 1.00 . A A . 33 TYR N 1 1 7 5804 1 1 33 TYR O O 2.183 2.065 1.446 1.00 . A A . 33 TYR O 1 1 7 5805 1 1 33 TYR OH O -4.263 6.317 3.883 1.00 . A A . 33 TYR OH 1 1 7 5806 1 1 34 TYR C C 3.071 -1.580 2.687 1.00 . A A . 34 TYR C 1 1 7 5807 1 1 34 TYR CA C 3.437 -0.126 2.441 1.00 . A A . 34 TYR CA 1 1 7 5808 1 1 34 TYR CB C 4.928 0.123 2.719 1.00 . A A . 34 TYR CB 1 1 7 5809 1 1 34 TYR CD1 C 5.222 0.891 5.117 1.00 . A A . 34 TYR CD1 1 1 7 5810 1 1 34 TYR CD2 C 5.869 -1.336 4.561 1.00 . A A . 34 TYR CD2 1 1 7 5811 1 1 34 TYR CE1 C 5.604 0.677 6.428 1.00 . A A . 34 TYR CE1 1 1 7 5812 1 1 34 TYR CE2 C 6.252 -1.557 5.869 1.00 . A A . 34 TYR CE2 1 1 7 5813 1 1 34 TYR CG C 5.346 -0.110 4.159 1.00 . A A . 34 TYR CG 1 1 7 5814 1 1 34 TYR CZ C 6.117 -0.548 6.799 1.00 . A A . 34 TYR CZ 1 1 7 5815 1 1 34 TYR H H 2.472 0.622 4.184 1.00 . A A . 34 TYR H 1 1 7 5816 1 1 34 TYR HA H 3.241 0.076 1.407 1.00 . A A . 34 TYR HA 1 1 7 5817 1 1 34 TYR HB2 H 5.511 -0.539 2.093 1.00 . A A . 34 TYR HB2 1 1 7 5818 1 1 34 TYR HB3 H 5.172 1.143 2.460 1.00 . A A . 34 TYR HB3 1 1 7 5819 1 1 34 TYR HD1 H 4.820 1.850 4.825 1.00 . A A . 34 TYR HD1 1 1 7 5820 1 1 34 TYR HD2 H 5.974 -2.125 3.832 1.00 . A A . 34 TYR HD2 1 1 7 5821 1 1 34 TYR HE1 H 5.500 1.467 7.158 1.00 . A A . 34 TYR HE1 1 1 7 5822 1 1 34 TYR HE2 H 6.653 -2.517 6.160 1.00 . A A . 34 TYR HE2 1 1 7 5823 1 1 34 TYR HH H 5.831 -0.392 8.701 1.00 . A A . 34 TYR HH 1 1 7 5824 1 1 34 TYR N N 2.595 0.778 3.219 1.00 . A A . 34 TYR N 1 1 7 5825 1 1 34 TYR O O 2.953 -2.015 3.832 1.00 . A A . 34 TYR O 1 1 7 5826 1 1 34 TYR OH O 6.497 -0.767 8.104 1.00 . A A . 34 TYR OH 1 1 7 5827 1 1 35 HIS C C 3.566 -4.652 1.902 1.00 . A A . 35 HIS C 1 1 7 5828 1 1 35 HIS CA C 2.415 -3.692 1.694 1.00 . A A . 35 HIS CA 1 1 7 5829 1 1 35 HIS CB C 1.609 -4.116 0.465 1.00 . A A . 35 HIS CB 1 1 7 5830 1 1 35 HIS CD2 C 0.631 -1.897 -0.493 1.00 . A A . 35 HIS CD2 1 1 7 5831 1 1 35 HIS CE1 C -1.488 -2.452 -0.474 1.00 . A A . 35 HIS CE1 1 1 7 5832 1 1 35 HIS CG C 0.546 -3.150 0.014 1.00 . A A . 35 HIS CG 1 1 7 5833 1 1 35 HIS H H 3.185 -1.989 0.718 1.00 . A A . 35 HIS H 1 1 7 5834 1 1 35 HIS HA H 1.778 -3.733 2.559 1.00 . A A . 35 HIS HA 1 1 7 5835 1 1 35 HIS HB2 H 2.276 -4.286 -0.367 1.00 . A A . 35 HIS HB2 1 1 7 5836 1 1 35 HIS HB3 H 1.112 -5.038 0.720 1.00 . A A . 35 HIS HB3 1 1 7 5837 1 1 35 HIS HD1 H -1.190 -4.301 0.348 1.00 . A A . 35 HIS HD1 1 1 7 5838 1 1 35 HIS HD2 H 1.536 -1.322 -0.638 1.00 . A A . 35 HIS HD2 1 1 7 5839 1 1 35 HIS HE1 H -2.562 -2.419 -0.591 1.00 . A A . 35 HIS HE1 1 1 7 5840 1 1 35 HIS HE2 H -0.916 -0.563 -0.993 1.00 . A A . 35 HIS HE2 1 1 7 5841 1 1 35 HIS N N 2.909 -2.339 1.597 1.00 . A A . 35 HIS N 1 1 7 5842 1 1 35 HIS ND1 N -0.797 -3.465 0.015 1.00 . A A . 35 HIS ND1 1 1 7 5843 1 1 35 HIS NE2 N -0.651 -1.489 -0.788 1.00 . A A . 35 HIS NE2 1 1 7 5844 1 1 35 HIS O O 4.573 -4.594 1.202 1.00 . A A . 35 HIS O 1 1 7 5845 1 1 36 VAL C C 4.805 -7.554 2.503 1.00 . A A . 36 VAL C 1 1 7 5846 1 1 36 VAL CA C 4.478 -6.346 3.375 1.00 . A A . 36 VAL CA 1 1 7 5847 1 1 36 VAL CB C 4.139 -6.811 4.798 1.00 . A A . 36 VAL CB 1 1 7 5848 1 1 36 VAL CG1 C 5.298 -6.525 5.730 1.00 . A A . 36 VAL CG1 1 1 7 5849 1 1 36 VAL CG2 C 2.878 -6.121 5.298 1.00 . A A . 36 VAL CG2 1 1 7 5850 1 1 36 VAL H H 2.486 -5.689 3.206 1.00 . A A . 36 VAL H 1 1 7 5851 1 1 36 VAL HA H 5.351 -5.726 3.437 1.00 . A A . 36 VAL HA 1 1 7 5852 1 1 36 VAL HB H 3.965 -7.875 4.782 1.00 . A A . 36 VAL HB 1 1 7 5853 1 1 36 VAL HG11 H 5.491 -5.463 5.752 1.00 . A A . 36 VAL HG11 1 1 7 5854 1 1 36 VAL HG12 H 6.179 -7.045 5.380 1.00 . A A . 36 VAL HG12 1 1 7 5855 1 1 36 VAL HG13 H 5.051 -6.867 6.725 1.00 . A A . 36 VAL HG13 1 1 7 5856 1 1 36 VAL HG21 H 2.496 -6.651 6.158 1.00 . A A . 36 VAL HG21 1 1 7 5857 1 1 36 VAL HG22 H 2.119 -6.109 4.503 1.00 . A A . 36 VAL HG22 1 1 7 5858 1 1 36 VAL HG23 H 3.116 -5.105 5.578 1.00 . A A . 36 VAL HG23 1 1 7 5859 1 1 36 VAL N N 3.382 -5.554 2.848 1.00 . A A . 36 VAL N 1 1 7 5860 1 1 36 VAL O O 5.972 -7.825 2.253 1.00 . A A . 36 VAL O 1 1 7 5861 1 1 37 ILE C C 4.654 -8.880 -0.223 1.00 . A A . 37 ILE C 1 1 7 5862 1 1 37 ILE CA C 4.018 -9.354 1.075 1.00 . A A . 37 ILE CA 1 1 7 5863 1 1 37 ILE CB C 2.693 -10.070 0.748 1.00 . A A . 37 ILE CB 1 1 7 5864 1 1 37 ILE CD1 C 2.344 -10.398 3.281 1.00 . A A . 37 ILE CD1 1 1 7 5865 1 1 37 ILE CG1 C 2.262 -10.985 1.894 1.00 . A A . 37 ILE CG1 1 1 7 5866 1 1 37 ILE CG2 C 2.806 -10.885 -0.538 1.00 . A A . 37 ILE CG2 1 1 7 5867 1 1 37 ILE H H 2.871 -8.102 2.338 1.00 . A A . 37 ILE H 1 1 7 5868 1 1 37 ILE HA H 4.676 -10.065 1.553 1.00 . A A . 37 ILE HA 1 1 7 5869 1 1 37 ILE HB H 1.938 -9.318 0.596 1.00 . A A . 37 ILE HB 1 1 7 5870 1 1 37 ILE HD11 H 1.508 -9.732 3.440 1.00 . A A . 37 ILE HD11 1 1 7 5871 1 1 37 ILE HD12 H 3.261 -9.842 3.376 1.00 . A A . 37 ILE HD12 1 1 7 5872 1 1 37 ILE HD13 H 2.321 -11.191 4.014 1.00 . A A . 37 ILE HD13 1 1 7 5873 1 1 37 ILE HG12 H 1.243 -11.245 1.728 1.00 . A A . 37 ILE HG12 1 1 7 5874 1 1 37 ILE HG13 H 2.869 -11.869 1.880 1.00 . A A . 37 ILE HG13 1 1 7 5875 1 1 37 ILE HG21 H 3.038 -10.226 -1.360 1.00 . A A . 37 ILE HG21 1 1 7 5876 1 1 37 ILE HG22 H 1.869 -11.387 -0.732 1.00 . A A . 37 ILE HG22 1 1 7 5877 1 1 37 ILE HG23 H 3.592 -11.619 -0.433 1.00 . A A . 37 ILE HG23 1 1 7 5878 1 1 37 ILE N N 3.787 -8.253 2.006 1.00 . A A . 37 ILE N 1 1 7 5879 1 1 37 ILE O O 5.722 -9.348 -0.620 1.00 . A A . 37 ILE O 1 1 7 5880 1 1 38 THR C C 5.596 -6.541 -2.182 1.00 . A A . 38 THR C 1 1 7 5881 1 1 38 THR CA C 4.405 -7.499 -2.196 1.00 . A A . 38 THR CA 1 1 7 5882 1 1 38 THR CB C 3.234 -6.858 -2.951 1.00 . A A . 38 THR CB 1 1 7 5883 1 1 38 THR CG2 C 2.328 -7.929 -3.539 1.00 . A A . 38 THR CG2 1 1 7 5884 1 1 38 THR H H 3.182 -7.574 -0.466 1.00 . A A . 38 THR H 1 1 7 5885 1 1 38 THR HA H 4.695 -8.379 -2.738 1.00 . A A . 38 THR HA 1 1 7 5886 1 1 38 THR HB H 3.632 -6.262 -3.759 1.00 . A A . 38 THR HB 1 1 7 5887 1 1 38 THR HG1 H 1.793 -5.561 -2.584 1.00 . A A . 38 THR HG1 1 1 7 5888 1 1 38 THR HG21 H 1.998 -8.588 -2.751 1.00 . A A . 38 THR HG21 1 1 7 5889 1 1 38 THR HG22 H 2.875 -8.495 -4.279 1.00 . A A . 38 THR HG22 1 1 7 5890 1 1 38 THR HG23 H 1.471 -7.463 -4.001 1.00 . A A . 38 THR HG23 1 1 7 5891 1 1 38 THR N N 3.993 -7.943 -0.871 1.00 . A A . 38 THR N 1 1 7 5892 1 1 38 THR O O 6.240 -6.329 -3.207 1.00 . A A . 38 THR O 1 1 7 5893 1 1 38 THR OG1 O 2.482 -6.004 -2.076 1.00 . A A . 38 THR OG1 1 1 7 5894 1 1 39 ARG C C 6.749 -3.726 -1.548 1.00 . A A . 39 ARG C 1 1 7 5895 1 1 39 ARG CA C 6.975 -5.035 -0.813 1.00 . A A . 39 ARG CA 1 1 7 5896 1 1 39 ARG CB C 8.313 -5.636 -1.264 1.00 . A A . 39 ARG CB 1 1 7 5897 1 1 39 ARG CD C 8.376 -7.733 0.129 1.00 . A A . 39 ARG CD 1 1 7 5898 1 1 39 ARG CG C 9.057 -6.419 -0.193 1.00 . A A . 39 ARG CG 1 1 7 5899 1 1 39 ARG CZ C 9.099 -9.948 0.926 1.00 . A A . 39 ARG CZ 1 1 7 5900 1 1 39 ARG H H 5.250 -6.134 -0.278 1.00 . A A . 39 ARG H 1 1 7 5901 1 1 39 ARG HA H 7.027 -4.827 0.243 1.00 . A A . 39 ARG HA 1 1 7 5902 1 1 39 ARG HB2 H 8.131 -6.298 -2.096 1.00 . A A . 39 ARG HB2 1 1 7 5903 1 1 39 ARG HB3 H 8.954 -4.831 -1.598 1.00 . A A . 39 ARG HB3 1 1 7 5904 1 1 39 ARG HD2 H 7.491 -7.532 0.719 1.00 . A A . 39 ARG HD2 1 1 7 5905 1 1 39 ARG HD3 H 8.090 -8.212 -0.796 1.00 . A A . 39 ARG HD3 1 1 7 5906 1 1 39 ARG HE H 10.005 -8.217 1.360 1.00 . A A . 39 ARG HE 1 1 7 5907 1 1 39 ARG HG2 H 10.057 -6.623 -0.544 1.00 . A A . 39 ARG HG2 1 1 7 5908 1 1 39 ARG HG3 H 9.105 -5.819 0.704 1.00 . A A . 39 ARG HG3 1 1 7 5909 1 1 39 ARG HH11 H 7.404 -9.955 -0.188 1.00 . A A . 39 ARG HH11 1 1 7 5910 1 1 39 ARG HH12 H 7.960 -11.523 0.328 1.00 . A A . 39 ARG HH12 1 1 7 5911 1 1 39 ARG HH21 H 10.753 -10.277 2.053 1.00 . A A . 39 ARG HH21 1 1 7 5912 1 1 39 ARG HH22 H 9.844 -11.699 1.637 1.00 . A A . 39 ARG HH22 1 1 7 5913 1 1 39 ARG N N 5.852 -5.957 -1.020 1.00 . A A . 39 ARG N 1 1 7 5914 1 1 39 ARG NE N 9.254 -8.626 0.879 1.00 . A A . 39 ARG NE 1 1 7 5915 1 1 39 ARG NH1 N 8.071 -10.519 0.310 1.00 . A A . 39 ARG NH1 1 1 7 5916 1 1 39 ARG NH2 N 9.970 -10.699 1.588 1.00 . A A . 39 ARG NH2 1 1 7 5917 1 1 39 ARG O O 7.654 -3.212 -2.202 1.00 . A A . 39 ARG O 1 1 7 5918 1 1 40 GLN C C 4.893 -0.857 -1.166 1.00 . A A . 40 GLN C 1 1 7 5919 1 1 40 GLN CA C 5.216 -1.966 -2.140 1.00 . A A . 40 GLN CA 1 1 7 5920 1 1 40 GLN CB C 4.000 -2.221 -3.000 1.00 . A A . 40 GLN CB 1 1 7 5921 1 1 40 GLN CD C 2.966 -3.556 -4.844 1.00 . A A . 40 GLN CD 1 1 7 5922 1 1 40 GLN CG C 4.092 -3.466 -3.841 1.00 . A A . 40 GLN CG 1 1 7 5923 1 1 40 GLN H H 4.882 -3.574 -0.834 1.00 . A A . 40 GLN H 1 1 7 5924 1 1 40 GLN HA H 6.049 -1.678 -2.762 1.00 . A A . 40 GLN HA 1 1 7 5925 1 1 40 GLN HB2 H 3.162 -2.329 -2.353 1.00 . A A . 40 GLN HB2 1 1 7 5926 1 1 40 GLN HB3 H 3.845 -1.382 -3.656 1.00 . A A . 40 GLN HB3 1 1 7 5927 1 1 40 GLN HE21 H 3.114 -5.531 -4.892 1.00 . A A . 40 GLN HE21 1 1 7 5928 1 1 40 GLN HE22 H 1.893 -4.841 -5.894 1.00 . A A . 40 GLN HE22 1 1 7 5929 1 1 40 GLN HG2 H 5.021 -3.456 -4.351 1.00 . A A . 40 GLN HG2 1 1 7 5930 1 1 40 GLN HG3 H 4.046 -4.327 -3.191 1.00 . A A . 40 GLN HG3 1 1 7 5931 1 1 40 GLN N N 5.554 -3.170 -1.423 1.00 . A A . 40 GLN N 1 1 7 5932 1 1 40 GLN NE2 N 2.625 -4.765 -5.252 1.00 . A A . 40 GLN NE2 1 1 7 5933 1 1 40 GLN O O 4.561 -1.119 -0.024 1.00 . A A . 40 GLN O 1 1 7 5934 1 1 40 GLN OE1 O 2.419 -2.543 -5.264 1.00 . A A . 40 GLN OE1 1 1 7 5935 1 1 41 THR C C 3.777 2.510 -1.661 1.00 . A A . 41 THR C 1 1 7 5936 1 1 41 THR CA C 4.595 1.523 -0.829 1.00 . A A . 41 THR CA 1 1 7 5937 1 1 41 THR CB C 5.830 2.231 -0.213 1.00 . A A . 41 THR CB 1 1 7 5938 1 1 41 THR CG2 C 7.039 2.136 -1.127 1.00 . A A . 41 THR CG2 1 1 7 5939 1 1 41 THR H H 5.257 0.502 -2.549 1.00 . A A . 41 THR H 1 1 7 5940 1 1 41 THR HA H 3.978 1.160 -0.017 1.00 . A A . 41 THR HA 1 1 7 5941 1 1 41 THR HB H 6.069 1.733 0.716 1.00 . A A . 41 THR HB 1 1 7 5942 1 1 41 THR HG1 H 6.154 4.175 -0.405 1.00 . A A . 41 THR HG1 1 1 7 5943 1 1 41 THR HG21 H 7.395 1.118 -1.131 1.00 . A A . 41 THR HG21 1 1 7 5944 1 1 41 THR HG22 H 7.818 2.793 -0.768 1.00 . A A . 41 THR HG22 1 1 7 5945 1 1 41 THR HG23 H 6.756 2.425 -2.128 1.00 . A A . 41 THR HG23 1 1 7 5946 1 1 41 THR N N 4.961 0.368 -1.633 1.00 . A A . 41 THR N 1 1 7 5947 1 1 41 THR O O 4.123 2.814 -2.802 1.00 . A A . 41 THR O 1 1 7 5948 1 1 41 THR OG1 O 5.536 3.604 0.076 1.00 . A A . 41 THR OG1 1 1 7 5949 1 1 42 GLN C C 1.096 4.797 -0.764 1.00 . A A . 42 GLN C 1 1 7 5950 1 1 42 GLN CA C 1.749 3.871 -1.780 1.00 . A A . 42 GLN CA 1 1 7 5951 1 1 42 GLN CB C 0.706 3.040 -2.535 1.00 . A A . 42 GLN CB 1 1 7 5952 1 1 42 GLN CD C -0.564 1.501 -0.955 1.00 . A A . 42 GLN CD 1 1 7 5953 1 1 42 GLN CG C 0.537 1.629 -1.981 1.00 . A A . 42 GLN CG 1 1 7 5954 1 1 42 GLN H H 2.479 2.727 -0.156 1.00 . A A . 42 GLN H 1 1 7 5955 1 1 42 GLN HA H 2.313 4.464 -2.484 1.00 . A A . 42 GLN HA 1 1 7 5956 1 1 42 GLN HB2 H -0.249 3.543 -2.480 1.00 . A A . 42 GLN HB2 1 1 7 5957 1 1 42 GLN HB3 H 1.006 2.965 -3.569 1.00 . A A . 42 GLN HB3 1 1 7 5958 1 1 42 GLN HE21 H 0.683 1.962 0.530 1.00 . A A . 42 GLN HE21 1 1 7 5959 1 1 42 GLN HE22 H -0.963 1.656 0.966 1.00 . A A . 42 GLN HE22 1 1 7 5960 1 1 42 GLN HG2 H 0.309 0.964 -2.794 1.00 . A A . 42 GLN HG2 1 1 7 5961 1 1 42 GLN HG3 H 1.469 1.325 -1.525 1.00 . A A . 42 GLN HG3 1 1 7 5962 1 1 42 GLN N N 2.677 2.980 -1.091 1.00 . A A . 42 GLN N 1 1 7 5963 1 1 42 GLN NE2 N -0.250 1.723 0.303 1.00 . A A . 42 GLN NE2 1 1 7 5964 1 1 42 GLN O O 0.688 4.356 0.307 1.00 . A A . 42 GLN O 1 1 7 5965 1 1 42 GLN OE1 O -1.692 1.171 -1.291 1.00 . A A . 42 GLN OE1 1 1 7 5966 1 1 43 TRP C C -0.809 7.343 0.074 1.00 . A A . 43 TRP C 1 1 7 5967 1 1 43 TRP CA C 0.686 7.062 -0.052 1.00 . A A . 43 TRP CA 1 1 7 5968 1 1 43 TRP CB C 1.468 8.365 -0.267 1.00 . A A . 43 TRP CB 1 1 7 5969 1 1 43 TRP CD1 C 2.253 8.422 -2.706 1.00 . A A . 43 TRP CD1 1 1 7 5970 1 1 43 TRP CD2 C 0.685 9.941 -2.206 1.00 . A A . 43 TRP CD2 1 1 7 5971 1 1 43 TRP CE2 C 1.026 10.076 -3.567 1.00 . A A . 43 TRP CE2 1 1 7 5972 1 1 43 TRP CE3 C -0.282 10.792 -1.668 1.00 . A A . 43 TRP CE3 1 1 7 5973 1 1 43 TRP CG C 1.473 8.870 -1.678 1.00 . A A . 43 TRP CG 1 1 7 5974 1 1 43 TRP CH2 C -0.508 11.850 -3.836 1.00 . A A . 43 TRP CH2 1 1 7 5975 1 1 43 TRP CZ2 C 0.434 11.028 -4.390 1.00 . A A . 43 TRP CZ2 1 1 7 5976 1 1 43 TRP CZ3 C -0.866 11.740 -2.486 1.00 . A A . 43 TRP CZ3 1 1 7 5977 1 1 43 TRP H H 1.218 6.383 -1.988 1.00 . A A . 43 TRP H 1 1 7 5978 1 1 43 TRP HA H 1.011 6.640 0.882 1.00 . A A . 43 TRP HA 1 1 7 5979 1 1 43 TRP HB2 H 1.036 9.136 0.353 1.00 . A A . 43 TRP HB2 1 1 7 5980 1 1 43 TRP HB3 H 2.493 8.207 0.038 1.00 . A A . 43 TRP HB3 1 1 7 5981 1 1 43 TRP HD1 H 2.965 7.614 -2.622 1.00 . A A . 43 TRP HD1 1 1 7 5982 1 1 43 TRP HE1 H 2.414 8.996 -4.727 1.00 . A A . 43 TRP HE1 1 1 7 5983 1 1 43 TRP HE3 H -0.570 10.722 -0.629 1.00 . A A . 43 TRP HE3 1 1 7 5984 1 1 43 TRP HH2 H -0.991 12.605 -4.439 1.00 . A A . 43 TRP HH2 1 1 7 5985 1 1 43 TRP HZ2 H 0.700 11.126 -5.433 1.00 . A A . 43 TRP HZ2 1 1 7 5986 1 1 43 TRP HZ3 H -1.613 12.408 -2.086 1.00 . A A . 43 TRP HZ3 1 1 7 5987 1 1 43 TRP N N 1.027 6.087 -1.074 1.00 . A A . 43 TRP N 1 1 7 5988 1 1 43 TRP NE1 N 1.983 9.135 -3.846 1.00 . A A . 43 TRP NE1 1 1 7 5989 1 1 43 TRP O O -1.327 7.364 1.189 1.00 . A A . 43 TRP O 1 1 7 5990 1 1 44 ASP C C -3.760 6.627 -1.612 1.00 . A A . 44 ASP C 1 1 7 5991 1 1 44 ASP CA C -2.967 7.737 -0.919 1.00 . A A . 44 ASP CA 1 1 7 5992 1 1 44 ASP CB C -3.394 9.099 -1.467 1.00 . A A . 44 ASP CB 1 1 7 5993 1 1 44 ASP CG C -4.844 9.405 -1.148 1.00 . A A . 44 ASP CG 1 1 7 5994 1 1 44 ASP H H -1.078 7.592 -1.896 1.00 . A A . 44 ASP H 1 1 7 5995 1 1 44 ASP HA H -3.208 7.709 0.134 1.00 . A A . 44 ASP HA 1 1 7 5996 1 1 44 ASP HB2 H -2.777 9.869 -1.025 1.00 . A A . 44 ASP HB2 1 1 7 5997 1 1 44 ASP HB3 H -3.268 9.107 -2.537 1.00 . A A . 44 ASP HB3 1 1 7 5998 1 1 44 ASP N N -1.518 7.555 -1.022 1.00 . A A . 44 ASP N 1 1 7 5999 1 1 44 ASP O O -4.706 6.091 -1.033 1.00 . A A . 44 ASP O 1 1 7 6000 1 1 44 ASP OD1 O -5.131 9.863 -0.020 1.00 . A A . 44 ASP OD1 1 1 7 6001 1 1 44 ASP OD2 O -5.708 9.182 -2.025 1.00 . A A . 44 ASP OD2 1 1 7 6002 1 1 45 PRO C C -3.367 3.876 -3.583 1.00 . A A . 45 PRO C 1 1 7 6003 1 1 45 PRO CA C -4.097 5.215 -3.590 1.00 . A A . 45 PRO CA 1 1 7 6004 1 1 45 PRO CB C -4.127 5.794 -5.003 1.00 . A A . 45 PRO CB 1 1 7 6005 1 1 45 PRO CD C -2.362 6.856 -3.709 1.00 . A A . 45 PRO CD 1 1 7 6006 1 1 45 PRO CG C -2.901 6.660 -5.109 1.00 . A A . 45 PRO CG 1 1 7 6007 1 1 45 PRO HA H -5.106 5.083 -3.231 1.00 . A A . 45 PRO HA 1 1 7 6008 1 1 45 PRO HB2 H -4.102 4.989 -5.724 1.00 . A A . 45 PRO HB2 1 1 7 6009 1 1 45 PRO HB3 H -5.028 6.375 -5.138 1.00 . A A . 45 PRO HB3 1 1 7 6010 1 1 45 PRO HD2 H -1.420 6.341 -3.592 1.00 . A A . 45 PRO HD2 1 1 7 6011 1 1 45 PRO HD3 H -2.251 7.907 -3.492 1.00 . A A . 45 PRO HD3 1 1 7 6012 1 1 45 PRO HG2 H -2.163 6.170 -5.726 1.00 . A A . 45 PRO HG2 1 1 7 6013 1 1 45 PRO HG3 H -3.168 7.614 -5.539 1.00 . A A . 45 PRO HG3 1 1 7 6014 1 1 45 PRO N N -3.399 6.252 -2.858 1.00 . A A . 45 PRO N 1 1 7 6015 1 1 45 PRO O O -2.156 3.812 -3.808 1.00 . A A . 45 PRO O 1 1 7 6016 1 1 46 PRO C C -3.523 1.030 -4.918 1.00 . A A . 46 PRO C 1 1 7 6017 1 1 46 PRO CA C -3.543 1.449 -3.456 1.00 . A A . 46 PRO CA 1 1 7 6018 1 1 46 PRO CB C -4.494 0.558 -2.648 1.00 . A A . 46 PRO CB 1 1 7 6019 1 1 46 PRO CD C -5.480 2.762 -2.856 1.00 . A A . 46 PRO CD 1 1 7 6020 1 1 46 PRO CG C -5.582 1.448 -2.127 1.00 . A A . 46 PRO CG 1 1 7 6021 1 1 46 PRO HA H -2.544 1.385 -3.049 1.00 . A A . 46 PRO HA 1 1 7 6022 1 1 46 PRO HB2 H -4.893 -0.211 -3.292 1.00 . A A . 46 PRO HB2 1 1 7 6023 1 1 46 PRO HB3 H -3.946 0.098 -1.838 1.00 . A A . 46 PRO HB3 1 1 7 6024 1 1 46 PRO HD2 H -6.164 2.784 -3.692 1.00 . A A . 46 PRO HD2 1 1 7 6025 1 1 46 PRO HD3 H -5.680 3.581 -2.184 1.00 . A A . 46 PRO HD3 1 1 7 6026 1 1 46 PRO HG2 H -6.541 0.990 -2.320 1.00 . A A . 46 PRO HG2 1 1 7 6027 1 1 46 PRO HG3 H -5.449 1.600 -1.066 1.00 . A A . 46 PRO HG3 1 1 7 6028 1 1 46 PRO N N -4.089 2.785 -3.316 1.00 . A A . 46 PRO N 1 1 7 6029 1 1 46 PRO O O -4.494 1.250 -5.641 1.00 . A A . 46 PRO O 1 1 7 6030 1 1 47 THR C C -2.945 -1.327 -6.997 1.00 . A A . 47 THR C 1 1 7 6031 1 1 47 THR CA C -2.296 0.024 -6.753 1.00 . A A . 47 THR CA 1 1 7 6032 1 1 47 THR CB C -0.816 0.011 -7.182 1.00 . A A . 47 THR CB 1 1 7 6033 1 1 47 THR CG2 C -0.067 -1.072 -6.425 1.00 . A A . 47 THR CG2 1 1 7 6034 1 1 47 THR H H -1.702 0.232 -4.732 1.00 . A A . 47 THR H 1 1 7 6035 1 1 47 THR HA H -2.826 0.747 -7.331 1.00 . A A . 47 THR HA 1 1 7 6036 1 1 47 THR HB H -0.378 0.970 -6.932 1.00 . A A . 47 THR HB 1 1 7 6037 1 1 47 THR HG1 H -1.280 -0.926 -8.859 1.00 . A A . 47 THR HG1 1 1 7 6038 1 1 47 THR HG21 H -0.445 -1.122 -5.413 1.00 . A A . 47 THR HG21 1 1 7 6039 1 1 47 THR HG22 H 0.988 -0.838 -6.408 1.00 . A A . 47 THR HG22 1 1 7 6040 1 1 47 THR HG23 H -0.218 -2.022 -6.914 1.00 . A A . 47 THR HG23 1 1 7 6041 1 1 47 THR N N -2.433 0.417 -5.355 1.00 . A A . 47 THR N 1 1 7 6042 1 1 47 THR O O -2.643 -2.041 -7.950 1.00 . A A . 47 THR O 1 1 7 6043 1 1 47 THR OG1 O -0.691 -0.202 -8.593 1.00 . A A . 47 THR OG1 1 1 7 6044 1 1 48 TRP C C -5.686 -2.667 -7.284 1.00 . A A . 48 TRP C 1 1 7 6045 1 1 48 TRP CA C -4.676 -2.810 -6.176 1.00 . A A . 48 TRP CA 1 1 7 6046 1 1 48 TRP CB C -5.362 -2.971 -4.828 1.00 . A A . 48 TRP CB 1 1 7 6047 1 1 48 TRP CD1 C -6.940 -1.024 -4.320 1.00 . A A . 48 TRP CD1 1 1 7 6048 1 1 48 TRP CD2 C -7.983 -2.899 -4.953 1.00 . A A . 48 TRP CD2 1 1 7 6049 1 1 48 TRP CE2 C -8.949 -1.911 -4.699 1.00 . A A . 48 TRP CE2 1 1 7 6050 1 1 48 TRP CE3 C -8.405 -4.166 -5.368 1.00 . A A . 48 TRP CE3 1 1 7 6051 1 1 48 TRP CG C -6.700 -2.307 -4.706 1.00 . A A . 48 TRP CG 1 1 7 6052 1 1 48 TRP CH2 C -10.700 -3.396 -5.254 1.00 . A A . 48 TRP CH2 1 1 7 6053 1 1 48 TRP CZ2 C -10.313 -2.147 -4.846 1.00 . A A . 48 TRP CZ2 1 1 7 6054 1 1 48 TRP CZ3 C -9.759 -4.400 -5.513 1.00 . A A . 48 TRP CZ3 1 1 7 6055 1 1 48 TRP H H -3.997 -1.005 -5.384 1.00 . A A . 48 TRP H 1 1 7 6056 1 1 48 TRP HA H -4.056 -3.655 -6.370 1.00 . A A . 48 TRP HA 1 1 7 6057 1 1 48 TRP HB2 H -5.487 -4.001 -4.635 1.00 . A A . 48 TRP HB2 1 1 7 6058 1 1 48 TRP HB3 H -4.721 -2.539 -4.071 1.00 . A A . 48 TRP HB3 1 1 7 6059 1 1 48 TRP HD1 H -6.167 -0.315 -4.060 1.00 . A A . 48 TRP HD1 1 1 7 6060 1 1 48 TRP HE1 H -8.707 0.077 -4.067 1.00 . A A . 48 TRP HE1 1 1 7 6061 1 1 48 TRP HE3 H -7.694 -4.952 -5.574 1.00 . A A . 48 TRP HE3 1 1 7 6062 1 1 48 TRP HH2 H -11.749 -3.626 -5.380 1.00 . A A . 48 TRP HH2 1 1 7 6063 1 1 48 TRP HZ2 H -11.050 -1.384 -4.649 1.00 . A A . 48 TRP HZ2 1 1 7 6064 1 1 48 TRP HZ3 H -10.104 -5.372 -5.832 1.00 . A A . 48 TRP HZ3 1 1 7 6065 1 1 48 TRP N N -3.861 -1.625 -6.114 1.00 . A A . 48 TRP N 1 1 7 6066 1 1 48 TRP NE1 N -8.286 -0.777 -4.311 1.00 . A A . 48 TRP NE1 1 1 7 6067 1 1 48 TRP O O -6.222 -3.635 -7.824 1.00 . A A . 48 TRP O 1 1 7 6068 1 1 49 GLU C C -6.221 -0.107 -9.594 1.00 . A A . 49 GLU C 1 1 7 6069 1 1 49 GLU CA C -6.872 -1.037 -8.594 1.00 . A A . 49 GLU CA 1 1 7 6070 1 1 49 GLU CB C -8.059 -0.358 -7.959 1.00 . A A . 49 GLU CB 1 1 7 6071 1 1 49 GLU CD C -8.865 1.844 -7.002 1.00 . A A . 49 GLU CD 1 1 7 6072 1 1 49 GLU CG C -7.681 0.958 -7.314 1.00 . A A . 49 GLU CG 1 1 7 6073 1 1 49 GLU H H -5.456 -0.736 -7.088 1.00 . A A . 49 GLU H 1 1 7 6074 1 1 49 GLU HA H -7.204 -1.916 -9.103 1.00 . A A . 49 GLU HA 1 1 7 6075 1 1 49 GLU HB2 H -8.803 -0.178 -8.723 1.00 . A A . 49 GLU HB2 1 1 7 6076 1 1 49 GLU HB3 H -8.455 -1.015 -7.198 1.00 . A A . 49 GLU HB3 1 1 7 6077 1 1 49 GLU HG2 H -7.152 0.753 -6.396 1.00 . A A . 49 GLU HG2 1 1 7 6078 1 1 49 GLU HG3 H -7.026 1.475 -7.996 1.00 . A A . 49 GLU HG3 1 1 7 6079 1 1 49 GLU N N -5.932 -1.426 -7.584 1.00 . A A . 49 GLU N 1 1 7 6080 1 1 49 GLU O O -5.216 0.544 -9.302 1.00 . A A . 49 GLU O 1 1 7 6081 1 1 49 GLU OE1 O -9.324 2.582 -7.899 1.00 . A A . 49 GLU OE1 1 1 7 6082 1 1 49 GLU OE2 O -9.364 1.785 -5.860 1.00 . A A . 49 GLU OE2 1 1 7 6083 1 1 50 SER C C -7.382 1.669 -12.358 1.00 . A A . 50 SER C 1 1 7 6084 1 1 50 SER CA C -6.282 0.766 -11.833 1.00 . A A . 50 SER CA 1 1 7 6085 1 1 50 SER CB C -5.727 -0.110 -12.963 1.00 . A A . 50 SER CB 1 1 7 6086 1 1 50 SER H H -7.643 -0.551 -10.898 1.00 . A A . 50 SER H 1 1 7 6087 1 1 50 SER HA H -5.487 1.374 -11.429 1.00 . A A . 50 SER HA 1 1 7 6088 1 1 50 SER HB2 H -4.895 -0.688 -12.590 1.00 . A A . 50 SER HB2 1 1 7 6089 1 1 50 SER HB3 H -6.501 -0.779 -13.307 1.00 . A A . 50 SER HB3 1 1 7 6090 1 1 50 SER HG H -4.794 1.449 -13.736 1.00 . A A . 50 SER HG 1 1 7 6091 1 1 50 SER N N -6.803 -0.054 -10.764 1.00 . A A . 50 SER N 1 1 7 6092 1 1 50 SER O O -8.513 1.225 -12.553 1.00 . A A . 50 SER O 1 1 7 6093 1 1 50 SER OG O -5.281 0.677 -14.061 1.00 . A A . 50 SER OG 1 1 7 6094 1 1 51 PRO C C -8.143 3.544 -14.672 1.00 . A A . 51 PRO C 1 1 7 6095 1 1 51 PRO CA C -7.965 3.904 -13.198 1.00 . A A . 51 PRO CA 1 1 7 6096 1 1 51 PRO CB C -7.249 5.255 -13.043 1.00 . A A . 51 PRO CB 1 1 7 6097 1 1 51 PRO CD C -5.843 3.612 -12.073 1.00 . A A . 51 PRO CD 1 1 7 6098 1 1 51 PRO CG C -6.259 5.043 -11.954 1.00 . A A . 51 PRO CG 1 1 7 6099 1 1 51 PRO HA H -8.932 3.947 -12.721 1.00 . A A . 51 PRO HA 1 1 7 6100 1 1 51 PRO HB2 H -6.762 5.514 -13.974 1.00 . A A . 51 PRO HB2 1 1 7 6101 1 1 51 PRO HB3 H -7.967 6.018 -12.782 1.00 . A A . 51 PRO HB3 1 1 7 6102 1 1 51 PRO HD2 H -5.065 3.509 -12.814 1.00 . A A . 51 PRO HD2 1 1 7 6103 1 1 51 PRO HD3 H -5.523 3.224 -11.119 1.00 . A A . 51 PRO HD3 1 1 7 6104 1 1 51 PRO HG2 H -5.411 5.696 -12.093 1.00 . A A . 51 PRO HG2 1 1 7 6105 1 1 51 PRO HG3 H -6.724 5.221 -10.996 1.00 . A A . 51 PRO HG3 1 1 7 6106 1 1 51 PRO N N -7.079 2.961 -12.526 1.00 . A A . 51 PRO N 1 1 7 6107 1 1 51 PRO O O -8.299 2.379 -15.042 1.00 . A A . 51 PRO O 1 1 7 6108 1 1 52 GLY C C -6.984 3.701 -17.554 1.00 . A A . 52 GLY C 1 1 7 6109 1 1 52 GLY CA C -8.218 4.337 -16.938 1.00 . A A . 52 GLY CA 1 1 7 6110 1 1 52 GLY H H -7.983 5.462 -15.168 1.00 . A A . 52 GLY H 1 1 7 6111 1 1 52 GLY HA2 H -9.068 3.694 -17.121 1.00 . A A . 52 GLY HA2 1 1 7 6112 1 1 52 GLY HA3 H -8.394 5.288 -17.420 1.00 . A A . 52 GLY HA3 1 1 7 6113 1 1 52 GLY N N -8.101 4.555 -15.516 1.00 . A A . 52 GLY N 1 1 7 6114 1 1 52 GLY O O -7.086 3.014 -18.566 1.00 . A A . 52 GLY O 1 1 7 6115 1 1 53 ASP C C -4.426 2.104 -17.992 1.00 . A A . 53 ASP C 1 1 7 6116 1 1 53 ASP CA C -4.550 3.578 -17.588 1.00 . A A . 53 ASP CA 1 1 7 6117 1 1 53 ASP CB C -3.363 3.983 -16.699 1.00 . A A . 53 ASP CB 1 1 7 6118 1 1 53 ASP CG C -3.224 3.141 -15.445 1.00 . A A . 53 ASP CG 1 1 7 6119 1 1 53 ASP H H -5.820 4.227 -16.012 1.00 . A A . 53 ASP H 1 1 7 6120 1 1 53 ASP HA H -4.511 4.172 -18.489 1.00 . A A . 53 ASP HA 1 1 7 6121 1 1 53 ASP HB2 H -2.451 3.889 -17.268 1.00 . A A . 53 ASP HB2 1 1 7 6122 1 1 53 ASP HB3 H -3.486 5.015 -16.402 1.00 . A A . 53 ASP HB3 1 1 7 6123 1 1 53 ASP N N -5.824 3.888 -16.932 1.00 . A A . 53 ASP N 1 1 7 6124 1 1 53 ASP O O -4.025 1.810 -19.116 1.00 . A A . 53 ASP O 1 1 7 6125 1 1 53 ASP OD1 O -4.062 3.284 -14.533 1.00 . A A . 53 ASP OD1 1 1 7 6126 1 1 53 ASP OD2 O -2.271 2.337 -15.363 1.00 . A A . 53 ASP OD2 1 1 7 6127 1 1 54 ASP C C -6.058 -0.811 -17.797 1.00 . A A . 54 ASP C 1 1 7 6128 1 1 54 ASP CA C -4.692 -0.239 -17.438 1.00 . A A . 54 ASP CA 1 1 7 6129 1 1 54 ASP CB C -4.072 -1.044 -16.291 1.00 . A A . 54 ASP CB 1 1 7 6130 1 1 54 ASP CG C -3.992 -2.527 -16.601 1.00 . A A . 54 ASP CG 1 1 7 6131 1 1 54 ASP H H -5.061 1.454 -16.206 1.00 . A A . 54 ASP H 1 1 7 6132 1 1 54 ASP HA H -4.050 -0.327 -18.303 1.00 . A A . 54 ASP HA 1 1 7 6133 1 1 54 ASP HB2 H -3.074 -0.680 -16.101 1.00 . A A . 54 ASP HB2 1 1 7 6134 1 1 54 ASP HB3 H -4.676 -0.913 -15.402 1.00 . A A . 54 ASP HB3 1 1 7 6135 1 1 54 ASP N N -4.768 1.183 -17.104 1.00 . A A . 54 ASP N 1 1 7 6136 1 1 54 ASP O O -6.180 -1.623 -18.717 1.00 . A A . 54 ASP O 1 1 7 6137 1 1 54 ASP OD1 O -3.115 -2.929 -17.390 1.00 . A A . 54 ASP OD1 1 1 7 6138 1 1 54 ASP OD2 O -4.811 -3.299 -16.058 1.00 . A A . 54 ASP OD2 1 1 7 6139 1 1 55 ALA C C -9.177 -0.495 -18.422 1.00 . A A . 55 ALA C 1 1 7 6140 1 1 55 ALA CA C -8.409 -0.984 -17.194 1.00 . A A . 55 ALA CA 1 1 7 6141 1 1 55 ALA CB C -9.211 -0.725 -15.930 1.00 . A A . 55 ALA CB 1 1 7 6142 1 1 55 ALA H H -6.949 0.354 -16.443 1.00 . A A . 55 ALA H 1 1 7 6143 1 1 55 ALA HA H -8.272 -2.052 -17.279 1.00 . A A . 55 ALA HA 1 1 7 6144 1 1 55 ALA HB1 H -10.147 -1.266 -15.980 1.00 . A A . 55 ALA HB1 1 1 7 6145 1 1 55 ALA HB2 H -9.412 0.333 -15.841 1.00 . A A . 55 ALA HB2 1 1 7 6146 1 1 55 ALA HB3 H -8.650 -1.059 -15.070 1.00 . A A . 55 ALA HB3 1 1 7 6147 1 1 55 ALA N N -7.084 -0.382 -17.076 1.00 . A A . 55 ALA N 1 1 7 6148 1 1 55 ALA O O -9.977 -1.238 -18.993 1.00 . A A . 55 ALA O 1 1 7 6149 1 1 56 SER C C -8.747 1.951 -20.967 1.00 . A A . 56 SER C 1 1 7 6150 1 1 56 SER CA C -9.689 1.313 -19.949 1.00 . A A . 56 SER CA 1 1 7 6151 1 1 56 SER CB C -10.697 2.341 -19.435 1.00 . A A . 56 SER CB 1 1 7 6152 1 1 56 SER H H -8.263 1.286 -18.384 1.00 . A A . 56 SER H 1 1 7 6153 1 1 56 SER HA H -10.225 0.509 -20.430 1.00 . A A . 56 SER HA 1 1 7 6154 1 1 56 SER HB2 H -10.169 3.145 -18.943 1.00 . A A . 56 SER HB2 1 1 7 6155 1 1 56 SER HB3 H -11.259 2.737 -20.268 1.00 . A A . 56 SER HB3 1 1 7 6156 1 1 56 SER HG H -11.235 1.829 -17.615 1.00 . A A . 56 SER HG 1 1 7 6157 1 1 56 SER N N -8.948 0.745 -18.831 1.00 . A A . 56 SER N 1 1 7 6158 1 1 56 SER O O -8.168 1.209 -21.782 1.00 . A A . 56 SER O 1 1 7 6159 1 1 56 SER OXT O -8.596 3.189 -20.956 1.00 . A A . 56 SER OXT 1 1 7 6160 1 1 56 SER OG O -11.601 1.752 -18.512 1.00 . A A . 56 SER OG 1 1 8 6161 1 1 1 GLY C C 8.589 -5.969 8.803 1.00 . A A . 1 GLY C 1 1 8 6162 1 1 1 GLY CA C 9.125 -5.069 7.711 1.00 . A A . 1 GLY CA 1 1 8 6163 1 1 1 GLY H1 H 10.772 -6.228 7.178 1.00 . A A . 1 GLY H1 1 1 8 6164 1 1 1 GLY H2 H 11.090 -5.108 8.406 1.00 . A A . 1 GLY H2 1 1 8 6165 1 1 1 GLY H3 H 10.940 -4.582 6.802 1.00 . A A . 1 GLY H3 1 1 8 6166 1 1 1 GLY HA2 H 8.939 -4.041 7.980 1.00 . A A . 1 GLY HA2 1 1 8 6167 1 1 1 GLY HA3 H 8.608 -5.292 6.788 1.00 . A A . 1 GLY HA3 1 1 8 6168 1 1 1 GLY N N 10.582 -5.260 7.507 1.00 . A A . 1 GLY N 1 1 8 6169 1 1 1 GLY O O 9.321 -6.803 9.331 1.00 . A A . 1 GLY O 1 1 8 6170 1 1 2 SER C C 6.610 -8.044 9.925 1.00 . A A . 2 SER C 1 1 8 6171 1 1 2 SER CA C 6.732 -6.555 10.251 1.00 . A A . 2 SER CA 1 1 8 6172 1 1 2 SER CB C 5.354 -5.966 10.565 1.00 . A A . 2 SER CB 1 1 8 6173 1 1 2 SER H H 6.756 -5.175 8.647 1.00 . A A . 2 SER H 1 1 8 6174 1 1 2 SER HA H 7.372 -6.431 11.110 1.00 . A A . 2 SER HA 1 1 8 6175 1 1 2 SER HB2 H 4.661 -6.216 9.772 1.00 . A A . 2 SER HB2 1 1 8 6176 1 1 2 SER HB3 H 4.996 -6.368 11.503 1.00 . A A . 2 SER HB3 1 1 8 6177 1 1 2 SER HG H 5.805 -4.311 11.531 1.00 . A A . 2 SER HG 1 1 8 6178 1 1 2 SER N N 7.313 -5.812 9.140 1.00 . A A . 2 SER N 1 1 8 6179 1 1 2 SER O O 7.070 -8.895 10.686 1.00 . A A . 2 SER O 1 1 8 6180 1 1 2 SER OG O 5.428 -4.551 10.670 1.00 . A A . 2 SER OG 1 1 8 6181 1 1 3 ASP C C 7.137 -10.060 7.431 1.00 . A A . 3 ASP C 1 1 8 6182 1 1 3 ASP CA C 5.949 -9.739 8.315 1.00 . A A . 3 ASP CA 1 1 8 6183 1 1 3 ASP CB C 4.654 -9.997 7.537 1.00 . A A . 3 ASP CB 1 1 8 6184 1 1 3 ASP CG C 3.432 -10.091 8.426 1.00 . A A . 3 ASP CG 1 1 8 6185 1 1 3 ASP H H 5.588 -7.652 8.258 1.00 . A A . 3 ASP H 1 1 8 6186 1 1 3 ASP HA H 5.977 -10.380 9.174 1.00 . A A . 3 ASP HA 1 1 8 6187 1 1 3 ASP HB2 H 4.498 -9.192 6.835 1.00 . A A . 3 ASP HB2 1 1 8 6188 1 1 3 ASP HB3 H 4.751 -10.926 6.991 1.00 . A A . 3 ASP HB3 1 1 8 6189 1 1 3 ASP N N 6.012 -8.359 8.786 1.00 . A A . 3 ASP N 1 1 8 6190 1 1 3 ASP O O 7.798 -11.084 7.579 1.00 . A A . 3 ASP O 1 1 8 6191 1 1 3 ASP OD1 O 3.008 -9.050 8.968 1.00 . A A . 3 ASP OD1 1 1 8 6192 1 1 3 ASP OD2 O 2.888 -11.206 8.586 1.00 . A A . 3 ASP OD2 1 1 8 6193 1 1 4 LEU C C 9.262 -8.241 5.189 1.00 . A A . 4 LEU C 1 1 8 6194 1 1 4 LEU CA C 8.264 -9.375 5.392 1.00 . A A . 4 LEU CA 1 1 8 6195 1 1 4 LEU CB C 7.388 -9.585 4.157 1.00 . A A . 4 LEU CB 1 1 8 6196 1 1 4 LEU CD1 C 5.804 -11.089 2.893 1.00 . A A . 4 LEU CD1 1 1 8 6197 1 1 4 LEU CD2 C 7.744 -12.071 4.107 1.00 . A A . 4 LEU CD2 1 1 8 6198 1 1 4 LEU CG C 6.706 -10.959 4.104 1.00 . A A . 4 LEU CG 1 1 8 6199 1 1 4 LEU H H 7.001 -8.262 6.643 1.00 . A A . 4 LEU H 1 1 8 6200 1 1 4 LEU HA H 8.814 -10.285 5.583 1.00 . A A . 4 LEU HA 1 1 8 6201 1 1 4 LEU HB2 H 6.616 -8.824 4.163 1.00 . A A . 4 LEU HB2 1 1 8 6202 1 1 4 LEU HB3 H 7.985 -9.453 3.271 1.00 . A A . 4 LEU HB3 1 1 8 6203 1 1 4 LEU HD11 H 6.393 -10.979 1.992 1.00 . A A . 4 LEU HD11 1 1 8 6204 1 1 4 LEU HD12 H 5.048 -10.317 2.925 1.00 . A A . 4 LEU HD12 1 1 8 6205 1 1 4 LEU HD13 H 5.330 -12.059 2.898 1.00 . A A . 4 LEU HD13 1 1 8 6206 1 1 4 LEU HD21 H 8.330 -12.015 5.012 1.00 . A A . 4 LEU HD21 1 1 8 6207 1 1 4 LEU HD22 H 8.391 -11.959 3.251 1.00 . A A . 4 LEU HD22 1 1 8 6208 1 1 4 LEU HD23 H 7.244 -13.029 4.058 1.00 . A A . 4 LEU HD23 1 1 8 6209 1 1 4 LEU HG H 6.095 -11.073 4.987 1.00 . A A . 4 LEU HG 1 1 8 6210 1 1 4 LEU N N 7.403 -9.140 6.535 1.00 . A A . 4 LEU N 1 1 8 6211 1 1 4 LEU O O 9.017 -7.110 5.612 1.00 . A A . 4 LEU O 1 1 8 6212 1 1 5 PRO C C 11.081 -6.358 3.548 1.00 . A A . 5 PRO C 1 1 8 6213 1 1 5 PRO CA C 11.514 -7.595 4.343 1.00 . A A . 5 PRO CA 1 1 8 6214 1 1 5 PRO CB C 12.549 -8.408 3.546 1.00 . A A . 5 PRO CB 1 1 8 6215 1 1 5 PRO CD C 10.737 -9.880 4.016 1.00 . A A . 5 PRO CD 1 1 8 6216 1 1 5 PRO CG C 11.809 -9.585 3.014 1.00 . A A . 5 PRO CG 1 1 8 6217 1 1 5 PRO HA H 11.948 -7.279 5.278 1.00 . A A . 5 PRO HA 1 1 8 6218 1 1 5 PRO HB2 H 12.947 -7.800 2.747 1.00 . A A . 5 PRO HB2 1 1 8 6219 1 1 5 PRO HB3 H 13.350 -8.711 4.204 1.00 . A A . 5 PRO HB3 1 1 8 6220 1 1 5 PRO HD2 H 9.878 -10.323 3.534 1.00 . A A . 5 PRO HD2 1 1 8 6221 1 1 5 PRO HD3 H 11.114 -10.530 4.793 1.00 . A A . 5 PRO HD3 1 1 8 6222 1 1 5 PRO HG2 H 11.371 -9.344 2.056 1.00 . A A . 5 PRO HG2 1 1 8 6223 1 1 5 PRO HG3 H 12.478 -10.429 2.921 1.00 . A A . 5 PRO HG3 1 1 8 6224 1 1 5 PRO N N 10.412 -8.549 4.558 1.00 . A A . 5 PRO N 1 1 8 6225 1 1 5 PRO O O 10.059 -6.383 2.858 1.00 . A A . 5 PRO O 1 1 8 6226 1 1 6 PRO C C 11.025 -3.849 1.746 1.00 . A A . 6 PRO C 1 1 8 6227 1 1 6 PRO CA C 11.449 -3.918 3.212 1.00 . A A . 6 PRO CA 1 1 8 6228 1 1 6 PRO CB C 12.707 -3.064 3.431 1.00 . A A . 6 PRO CB 1 1 8 6229 1 1 6 PRO CD C 13.253 -5.264 4.151 1.00 . A A . 6 PRO CD 1 1 8 6230 1 1 6 PRO CG C 13.514 -3.814 4.429 1.00 . A A . 6 PRO CG 1 1 8 6231 1 1 6 PRO HA H 10.649 -3.545 3.833 1.00 . A A . 6 PRO HA 1 1 8 6232 1 1 6 PRO HB2 H 13.235 -2.954 2.495 1.00 . A A . 6 PRO HB2 1 1 8 6233 1 1 6 PRO HB3 H 12.421 -2.092 3.806 1.00 . A A . 6 PRO HB3 1 1 8 6234 1 1 6 PRO HD2 H 13.943 -5.636 3.410 1.00 . A A . 6 PRO HD2 1 1 8 6235 1 1 6 PRO HD3 H 13.324 -5.841 5.060 1.00 . A A . 6 PRO HD3 1 1 8 6236 1 1 6 PRO HG2 H 14.563 -3.590 4.299 1.00 . A A . 6 PRO HG2 1 1 8 6237 1 1 6 PRO HG3 H 13.194 -3.561 5.428 1.00 . A A . 6 PRO HG3 1 1 8 6238 1 1 6 PRO N N 11.873 -5.266 3.634 1.00 . A A . 6 PRO N 1 1 8 6239 1 1 6 PRO O O 11.460 -4.648 0.917 1.00 . A A . 6 PRO O 1 1 8 6240 1 1 7 PRO C C 10.137 -2.238 -1.009 1.00 . A A . 7 PRO C 1 1 8 6241 1 1 7 PRO CA C 9.405 -2.837 0.186 1.00 . A A . 7 PRO CA 1 1 8 6242 1 1 7 PRO CB C 8.194 -1.968 0.544 1.00 . A A . 7 PRO CB 1 1 8 6243 1 1 7 PRO CD C 9.911 -1.667 2.229 1.00 . A A . 7 PRO CD 1 1 8 6244 1 1 7 PRO CG C 8.515 -1.278 1.835 1.00 . A A . 7 PRO CG 1 1 8 6245 1 1 7 PRO HA H 9.059 -3.823 -0.076 1.00 . A A . 7 PRO HA 1 1 8 6246 1 1 7 PRO HB2 H 8.022 -1.249 -0.245 1.00 . A A . 7 PRO HB2 1 1 8 6247 1 1 7 PRO HB3 H 7.324 -2.598 0.647 1.00 . A A . 7 PRO HB3 1 1 8 6248 1 1 7 PRO HD2 H 10.604 -0.877 1.984 1.00 . A A . 7 PRO HD2 1 1 8 6249 1 1 7 PRO HD3 H 9.955 -1.895 3.284 1.00 . A A . 7 PRO HD3 1 1 8 6250 1 1 7 PRO HG2 H 8.454 -0.209 1.699 1.00 . A A . 7 PRO HG2 1 1 8 6251 1 1 7 PRO HG3 H 7.812 -1.592 2.596 1.00 . A A . 7 PRO HG3 1 1 8 6252 1 1 7 PRO N N 10.173 -2.862 1.421 1.00 . A A . 7 PRO N 1 1 8 6253 1 1 7 PRO O O 11.043 -1.412 -0.869 1.00 . A A . 7 PRO O 1 1 8 6254 1 1 8 SER C C 9.209 -1.100 -3.936 1.00 . A A . 8 SER C 1 1 8 6255 1 1 8 SER CA C 10.166 -2.188 -3.441 1.00 . A A . 8 SER CA 1 1 8 6256 1 1 8 SER CB C 10.184 -3.365 -4.401 1.00 . A A . 8 SER CB 1 1 8 6257 1 1 8 SER H H 9.049 -3.396 -2.208 1.00 . A A . 8 SER H 1 1 8 6258 1 1 8 SER HA H 11.160 -1.788 -3.330 1.00 . A A . 8 SER HA 1 1 8 6259 1 1 8 SER HB2 H 9.199 -3.803 -4.448 1.00 . A A . 8 SER HB2 1 1 8 6260 1 1 8 SER HB3 H 10.462 -3.021 -5.362 1.00 . A A . 8 SER HB3 1 1 8 6261 1 1 8 SER HG H 11.202 -4.328 -3.013 1.00 . A A . 8 SER HG 1 1 8 6262 1 1 8 SER N N 9.714 -2.682 -2.180 1.00 . A A . 8 SER N 1 1 8 6263 1 1 8 SER O O 8.067 -1.025 -3.480 1.00 . A A . 8 SER O 1 1 8 6264 1 1 8 SER OG O 11.106 -4.359 -3.978 1.00 . A A . 8 SER OG 1 1 8 6265 1 1 9 PRO C C 7.635 0.263 -6.177 1.00 . A A . 9 PRO C 1 1 8 6266 1 1 9 PRO CA C 8.822 0.840 -5.405 1.00 . A A . 9 PRO CA 1 1 8 6267 1 1 9 PRO CB C 9.769 1.591 -6.353 1.00 . A A . 9 PRO CB 1 1 8 6268 1 1 9 PRO CD C 11.029 -0.195 -5.402 1.00 . A A . 9 PRO CD 1 1 8 6269 1 1 9 PRO CG C 10.867 0.629 -6.647 1.00 . A A . 9 PRO CG 1 1 8 6270 1 1 9 PRO HA H 8.464 1.510 -4.637 1.00 . A A . 9 PRO HA 1 1 8 6271 1 1 9 PRO HB2 H 9.236 1.869 -7.251 1.00 . A A . 9 PRO HB2 1 1 8 6272 1 1 9 PRO HB3 H 10.142 2.476 -5.864 1.00 . A A . 9 PRO HB3 1 1 8 6273 1 1 9 PRO HD2 H 11.369 -1.191 -5.646 1.00 . A A . 9 PRO HD2 1 1 8 6274 1 1 9 PRO HD3 H 11.712 0.284 -4.718 1.00 . A A . 9 PRO HD3 1 1 8 6275 1 1 9 PRO HG2 H 10.593 0.000 -7.482 1.00 . A A . 9 PRO HG2 1 1 8 6276 1 1 9 PRO HG3 H 11.777 1.166 -6.864 1.00 . A A . 9 PRO HG3 1 1 8 6277 1 1 9 PRO N N 9.666 -0.222 -4.845 1.00 . A A . 9 PRO N 1 1 8 6278 1 1 9 PRO O O 7.756 -0.779 -6.832 1.00 . A A . 9 PRO O 1 1 8 6279 1 1 10 PRO C C 5.303 0.380 -8.231 1.00 . A A . 10 PRO C 1 1 8 6280 1 1 10 PRO CA C 5.237 0.424 -6.709 1.00 . A A . 10 PRO CA 1 1 8 6281 1 1 10 PRO CB C 4.176 1.426 -6.249 1.00 . A A . 10 PRO CB 1 1 8 6282 1 1 10 PRO CD C 6.276 2.234 -5.452 1.00 . A A . 10 PRO CD 1 1 8 6283 1 1 10 PRO CG C 4.931 2.676 -5.953 1.00 . A A . 10 PRO CG 1 1 8 6284 1 1 10 PRO HA H 4.992 -0.559 -6.334 1.00 . A A . 10 PRO HA 1 1 8 6285 1 1 10 PRO HB2 H 3.454 1.576 -7.038 1.00 . A A . 10 PRO HB2 1 1 8 6286 1 1 10 PRO HB3 H 3.681 1.047 -5.367 1.00 . A A . 10 PRO HB3 1 1 8 6287 1 1 10 PRO HD2 H 7.039 2.937 -5.753 1.00 . A A . 10 PRO HD2 1 1 8 6288 1 1 10 PRO HD3 H 6.263 2.126 -4.378 1.00 . A A . 10 PRO HD3 1 1 8 6289 1 1 10 PRO HG2 H 5.040 3.262 -6.854 1.00 . A A . 10 PRO HG2 1 1 8 6290 1 1 10 PRO HG3 H 4.417 3.244 -5.192 1.00 . A A . 10 PRO HG3 1 1 8 6291 1 1 10 PRO N N 6.473 0.930 -6.109 1.00 . A A . 10 PRO N 1 1 8 6292 1 1 10 PRO O O 5.900 1.251 -8.866 1.00 . A A . 10 PRO O 1 1 8 6293 1 1 11 LYS C C 3.243 -0.691 -10.803 1.00 . A A . 11 LYS C 1 1 8 6294 1 1 11 LYS CA C 4.671 -0.813 -10.249 1.00 . A A . 11 LYS CA 1 1 8 6295 1 1 11 LYS CB C 5.295 -2.160 -10.643 1.00 . A A . 11 LYS CB 1 1 8 6296 1 1 11 LYS CD C 7.654 -1.276 -10.648 1.00 . A A . 11 LYS CD 1 1 8 6297 1 1 11 LYS CE C 7.881 -1.397 -12.147 1.00 . A A . 11 LYS CE 1 1 8 6298 1 1 11 LYS CG C 6.715 -2.354 -10.128 1.00 . A A . 11 LYS CG 1 1 8 6299 1 1 11 LYS H H 4.222 -1.292 -8.242 1.00 . A A . 11 LYS H 1 1 8 6300 1 1 11 LYS HA H 5.268 -0.018 -10.671 1.00 . A A . 11 LYS HA 1 1 8 6301 1 1 11 LYS HB2 H 4.682 -2.958 -10.254 1.00 . A A . 11 LYS HB2 1 1 8 6302 1 1 11 LYS HB3 H 5.318 -2.228 -11.720 1.00 . A A . 11 LYS HB3 1 1 8 6303 1 1 11 LYS HD2 H 7.223 -0.308 -10.437 1.00 . A A . 11 LYS HD2 1 1 8 6304 1 1 11 LYS HD3 H 8.605 -1.366 -10.140 1.00 . A A . 11 LYS HD3 1 1 8 6305 1 1 11 LYS HE2 H 8.442 -2.299 -12.347 1.00 . A A . 11 LYS HE2 1 1 8 6306 1 1 11 LYS HE3 H 6.922 -1.454 -12.642 1.00 . A A . 11 LYS HE3 1 1 8 6307 1 1 11 LYS HG2 H 6.703 -2.316 -9.049 1.00 . A A . 11 LYS HG2 1 1 8 6308 1 1 11 LYS HG3 H 7.073 -3.321 -10.452 1.00 . A A . 11 LYS HG3 1 1 8 6309 1 1 11 LYS HZ1 H 8.029 0.619 -12.664 1.00 . A A . 11 LYS HZ1 1 1 8 6310 1 1 11 LYS HZ2 H 8.930 -0.411 -13.665 1.00 . A A . 11 LYS HZ2 1 1 8 6311 1 1 11 LYS HZ3 H 9.478 -0.057 -12.101 1.00 . A A . 11 LYS HZ3 1 1 8 6312 1 1 11 LYS N N 4.685 -0.641 -8.805 1.00 . A A . 11 LYS N 1 1 8 6313 1 1 11 LYS NZ N 8.633 -0.233 -12.682 1.00 . A A . 11 LYS NZ 1 1 8 6314 1 1 11 LYS O O 3.010 0.092 -11.723 1.00 . A A . 11 LYS O 1 1 8 6315 1 1 12 PRO C C 0.119 -0.248 -9.926 1.00 . A A . 12 PRO C 1 1 8 6316 1 1 12 PRO CA C 0.870 -1.339 -10.695 1.00 . A A . 12 PRO CA 1 1 8 6317 1 1 12 PRO CB C 0.297 -2.721 -10.375 1.00 . A A . 12 PRO CB 1 1 8 6318 1 1 12 PRO CD C 2.421 -2.526 -9.254 1.00 . A A . 12 PRO CD 1 1 8 6319 1 1 12 PRO CG C 1.065 -3.183 -9.184 1.00 . A A . 12 PRO CG 1 1 8 6320 1 1 12 PRO HA H 0.792 -1.151 -11.757 1.00 . A A . 12 PRO HA 1 1 8 6321 1 1 12 PRO HB2 H -0.757 -2.637 -10.159 1.00 . A A . 12 PRO HB2 1 1 8 6322 1 1 12 PRO HB3 H 0.446 -3.380 -11.218 1.00 . A A . 12 PRO HB3 1 1 8 6323 1 1 12 PRO HD2 H 2.683 -2.104 -8.296 1.00 . A A . 12 PRO HD2 1 1 8 6324 1 1 12 PRO HD3 H 3.169 -3.240 -9.567 1.00 . A A . 12 PRO HD3 1 1 8 6325 1 1 12 PRO HG2 H 0.551 -2.882 -8.283 1.00 . A A . 12 PRO HG2 1 1 8 6326 1 1 12 PRO HG3 H 1.168 -4.259 -9.212 1.00 . A A . 12 PRO HG3 1 1 8 6327 1 1 12 PRO N N 2.261 -1.461 -10.270 1.00 . A A . 12 PRO N 1 1 8 6328 1 1 12 PRO O O 0.467 0.082 -8.791 1.00 . A A . 12 PRO O 1 1 8 6329 1 1 13 LYS C C -3.142 0.850 -9.699 1.00 . A A . 13 LYS C 1 1 8 6330 1 1 13 LYS CA C -1.717 1.349 -9.927 1.00 . A A . 13 LYS CA 1 1 8 6331 1 1 13 LYS CB C -1.740 2.613 -10.790 1.00 . A A . 13 LYS CB 1 1 8 6332 1 1 13 LYS CD C 0.218 3.660 -9.612 1.00 . A A . 13 LYS CD 1 1 8 6333 1 1 13 LYS CE C 1.488 4.479 -9.777 1.00 . A A . 13 LYS CE 1 1 8 6334 1 1 13 LYS CG C -0.383 3.279 -10.954 1.00 . A A . 13 LYS CG 1 1 8 6335 1 1 13 LYS H H -1.118 0.029 -11.472 1.00 . A A . 13 LYS H 1 1 8 6336 1 1 13 LYS HA H -1.273 1.583 -8.972 1.00 . A A . 13 LYS HA 1 1 8 6337 1 1 13 LYS HB2 H -2.107 2.354 -11.772 1.00 . A A . 13 LYS HB2 1 1 8 6338 1 1 13 LYS HB3 H -2.415 3.328 -10.342 1.00 . A A . 13 LYS HB3 1 1 8 6339 1 1 13 LYS HD2 H -0.503 4.242 -9.060 1.00 . A A . 13 LYS HD2 1 1 8 6340 1 1 13 LYS HD3 H 0.449 2.758 -9.063 1.00 . A A . 13 LYS HD3 1 1 8 6341 1 1 13 LYS HE2 H 1.929 4.637 -8.804 1.00 . A A . 13 LYS HE2 1 1 8 6342 1 1 13 LYS HE3 H 2.178 3.928 -10.400 1.00 . A A . 13 LYS HE3 1 1 8 6343 1 1 13 LYS HG2 H 0.287 2.593 -11.454 1.00 . A A . 13 LYS HG2 1 1 8 6344 1 1 13 LYS HG3 H -0.500 4.171 -11.553 1.00 . A A . 13 LYS HG3 1 1 8 6345 1 1 13 LYS HZ1 H 0.824 5.674 -11.359 1.00 . A A . 13 LYS HZ1 1 1 8 6346 1 1 13 LYS HZ2 H 2.105 6.348 -10.480 1.00 . A A . 13 LYS HZ2 1 1 8 6347 1 1 13 LYS HZ3 H 0.537 6.339 -9.823 1.00 . A A . 13 LYS HZ3 1 1 8 6348 1 1 13 LYS N N -0.903 0.313 -10.555 1.00 . A A . 13 LYS N 1 1 8 6349 1 1 13 LYS NZ N 1.221 5.800 -10.404 1.00 . A A . 13 LYS NZ 1 1 8 6350 1 1 13 LYS O O -3.939 1.508 -9.037 1.00 . A A . 13 LYS O 1 1 8 6351 1 1 14 THR C C -4.813 -1.769 -8.828 1.00 . A A . 14 THR C 1 1 8 6352 1 1 14 THR CA C -4.766 -0.917 -10.096 1.00 . A A . 14 THR CA 1 1 8 6353 1 1 14 THR CB C -5.153 -1.779 -11.321 1.00 . A A . 14 THR CB 1 1 8 6354 1 1 14 THR CG2 C -4.263 -3.003 -11.437 1.00 . A A . 14 THR CG2 1 1 8 6355 1 1 14 THR H H -2.785 -0.760 -10.823 1.00 . A A . 14 THR H 1 1 8 6356 1 1 14 THR HA H -5.488 -0.118 -10.003 1.00 . A A . 14 THR HA 1 1 8 6357 1 1 14 THR HB H -5.037 -1.181 -12.215 1.00 . A A . 14 THR HB 1 1 8 6358 1 1 14 THR HG1 H -6.783 -2.214 -10.290 1.00 . A A . 14 THR HG1 1 1 8 6359 1 1 14 THR HG21 H -4.388 -3.622 -10.561 1.00 . A A . 14 THR HG21 1 1 8 6360 1 1 14 THR HG22 H -3.232 -2.692 -11.513 1.00 . A A . 14 THR HG22 1 1 8 6361 1 1 14 THR HG23 H -4.534 -3.567 -12.318 1.00 . A A . 14 THR HG23 1 1 8 6362 1 1 14 THR N N -3.452 -0.307 -10.261 1.00 . A A . 14 THR N 1 1 8 6363 1 1 14 THR O O -5.885 -2.016 -8.284 1.00 . A A . 14 THR O 1 1 8 6364 1 1 14 THR OG1 O -6.521 -2.198 -11.220 1.00 . A A . 14 THR OG1 1 1 8 6365 1 1 15 ILE C C -4.413 -3.061 -6.172 1.00 . A A . 15 ILE C 1 1 8 6366 1 1 15 ILE CA C -3.430 -3.174 -7.339 1.00 . A A . 15 ILE CA 1 1 8 6367 1 1 15 ILE CB C -1.994 -3.040 -6.847 1.00 . A A . 15 ILE CB 1 1 8 6368 1 1 15 ILE CD1 C -1.887 -5.543 -6.528 1.00 . A A . 15 ILE CD1 1 1 8 6369 1 1 15 ILE CG1 C -1.607 -4.184 -5.939 1.00 . A A . 15 ILE CG1 1 1 8 6370 1 1 15 ILE CG2 C -1.765 -1.713 -6.157 1.00 . A A . 15 ILE CG2 1 1 8 6371 1 1 15 ILE H H -2.823 -1.880 -8.828 1.00 . A A . 15 ILE H 1 1 8 6372 1 1 15 ILE HA H -3.512 -4.158 -7.761 1.00 . A A . 15 ILE HA 1 1 8 6373 1 1 15 ILE HB H -1.359 -3.068 -7.713 1.00 . A A . 15 ILE HB 1 1 8 6374 1 1 15 ILE HD11 H -1.362 -6.300 -5.961 1.00 . A A . 15 ILE HD11 1 1 8 6375 1 1 15 ILE HD12 H -1.555 -5.557 -7.551 1.00 . A A . 15 ILE HD12 1 1 8 6376 1 1 15 ILE HD13 H -2.948 -5.742 -6.493 1.00 . A A . 15 ILE HD13 1 1 8 6377 1 1 15 ILE HG12 H -0.557 -4.115 -5.772 1.00 . A A . 15 ILE HG12 1 1 8 6378 1 1 15 ILE HG13 H -2.135 -4.100 -4.999 1.00 . A A . 15 ILE HG13 1 1 8 6379 1 1 15 ILE HG21 H -1.845 -0.910 -6.875 1.00 . A A . 15 ILE HG21 1 1 8 6380 1 1 15 ILE HG22 H -0.783 -1.717 -5.728 1.00 . A A . 15 ILE HG22 1 1 8 6381 1 1 15 ILE HG23 H -2.500 -1.575 -5.378 1.00 . A A . 15 ILE HG23 1 1 8 6382 1 1 15 ILE N N -3.627 -2.221 -8.406 1.00 . A A . 15 ILE N 1 1 8 6383 1 1 15 ILE O O -4.775 -1.975 -5.708 1.00 . A A . 15 ILE O 1 1 8 6384 1 1 16 VAL C C -4.923 -4.122 -3.295 1.00 . A A . 16 VAL C 1 1 8 6385 1 1 16 VAL CA C -5.692 -4.431 -4.584 1.00 . A A . 16 VAL CA 1 1 8 6386 1 1 16 VAL CB C -6.200 -5.895 -4.601 1.00 . A A . 16 VAL CB 1 1 8 6387 1 1 16 VAL CG1 C -5.115 -6.868 -4.164 1.00 . A A . 16 VAL CG1 1 1 8 6388 1 1 16 VAL CG2 C -7.469 -6.063 -3.777 1.00 . A A . 16 VAL CG2 1 1 8 6389 1 1 16 VAL H H -4.539 -5.025 -6.237 1.00 . A A . 16 VAL H 1 1 8 6390 1 1 16 VAL HA H -6.539 -3.770 -4.651 1.00 . A A . 16 VAL HA 1 1 8 6391 1 1 16 VAL HB H -6.440 -6.132 -5.627 1.00 . A A . 16 VAL HB 1 1 8 6392 1 1 16 VAL HG11 H -5.506 -7.874 -4.173 1.00 . A A . 16 VAL HG11 1 1 8 6393 1 1 16 VAL HG12 H -4.789 -6.617 -3.165 1.00 . A A . 16 VAL HG12 1 1 8 6394 1 1 16 VAL HG13 H -4.276 -6.801 -4.842 1.00 . A A . 16 VAL HG13 1 1 8 6395 1 1 16 VAL HG21 H -7.786 -7.095 -3.811 1.00 . A A . 16 VAL HG21 1 1 8 6396 1 1 16 VAL HG22 H -8.248 -5.434 -4.181 1.00 . A A . 16 VAL HG22 1 1 8 6397 1 1 16 VAL HG23 H -7.273 -5.781 -2.753 1.00 . A A . 16 VAL HG23 1 1 8 6398 1 1 16 VAL N N -4.831 -4.236 -5.740 1.00 . A A . 16 VAL N 1 1 8 6399 1 1 16 VAL O O -3.845 -3.530 -3.336 1.00 . A A . 16 VAL O 1 1 8 6400 1 1 17 LEU C C -4.341 -5.390 -0.128 1.00 . A A . 17 LEU C 1 1 8 6401 1 1 17 LEU CA C -4.846 -4.180 -0.898 1.00 . A A . 17 LEU CA 1 1 8 6402 1 1 17 LEU CB C -5.868 -3.443 -0.026 1.00 . A A . 17 LEU CB 1 1 8 6403 1 1 17 LEU CD1 C -7.718 -3.534 1.667 1.00 . A A . 17 LEU CD1 1 1 8 6404 1 1 17 LEU CD2 C -7.981 -4.725 -0.500 1.00 . A A . 17 LEU CD2 1 1 8 6405 1 1 17 LEU CG C -6.994 -4.298 0.574 1.00 . A A . 17 LEU CG 1 1 8 6406 1 1 17 LEU H H -6.247 -5.092 -2.168 1.00 . A A . 17 LEU H 1 1 8 6407 1 1 17 LEU HA H -4.023 -3.519 -1.100 1.00 . A A . 17 LEU HA 1 1 8 6408 1 1 17 LEU HB2 H -5.338 -2.980 0.778 1.00 . A A . 17 LEU HB2 1 1 8 6409 1 1 17 LEU HB3 H -6.320 -2.672 -0.624 1.00 . A A . 17 LEU HB3 1 1 8 6410 1 1 17 LEU HD11 H -8.144 -2.629 1.256 1.00 . A A . 17 LEU HD11 1 1 8 6411 1 1 17 LEU HD12 H -7.020 -3.280 2.449 1.00 . A A . 17 LEU HD12 1 1 8 6412 1 1 17 LEU HD13 H -8.509 -4.150 2.075 1.00 . A A . 17 LEU HD13 1 1 8 6413 1 1 17 LEU HD21 H -8.682 -5.433 -0.083 1.00 . A A . 17 LEU HD21 1 1 8 6414 1 1 17 LEU HD22 H -7.442 -5.180 -1.317 1.00 . A A . 17 LEU HD22 1 1 8 6415 1 1 17 LEU HD23 H -8.517 -3.858 -0.861 1.00 . A A . 17 LEU HD23 1 1 8 6416 1 1 17 LEU HG H -6.568 -5.187 1.012 1.00 . A A . 17 LEU HG 1 1 8 6417 1 1 17 LEU N N -5.439 -4.551 -2.158 1.00 . A A . 17 LEU N 1 1 8 6418 1 1 17 LEU O O -5.041 -6.392 0.041 1.00 . A A . 17 LEU O 1 1 8 6419 1 1 18 PRO C C -2.257 -5.488 2.606 1.00 . A A . 18 PRO C 1 1 8 6420 1 1 18 PRO CA C -2.468 -6.193 1.256 1.00 . A A . 18 PRO CA 1 1 8 6421 1 1 18 PRO CB C -1.122 -6.489 0.585 1.00 . A A . 18 PRO CB 1 1 8 6422 1 1 18 PRO CD C -2.068 -4.418 -0.254 1.00 . A A . 18 PRO CD 1 1 8 6423 1 1 18 PRO CG C -0.882 -5.344 -0.364 1.00 . A A . 18 PRO CG 1 1 8 6424 1 1 18 PRO HA H -3.027 -7.106 1.392 1.00 . A A . 18 PRO HA 1 1 8 6425 1 1 18 PRO HB2 H -0.348 -6.547 1.338 1.00 . A A . 18 PRO HB2 1 1 8 6426 1 1 18 PRO HB3 H -1.183 -7.429 0.057 1.00 . A A . 18 PRO HB3 1 1 8 6427 1 1 18 PRO HD2 H -1.859 -3.607 0.429 1.00 . A A . 18 PRO HD2 1 1 8 6428 1 1 18 PRO HD3 H -2.357 -4.043 -1.224 1.00 . A A . 18 PRO HD3 1 1 8 6429 1 1 18 PRO HG2 H 0.022 -4.824 -0.082 1.00 . A A . 18 PRO HG2 1 1 8 6430 1 1 18 PRO HG3 H -0.796 -5.721 -1.372 1.00 . A A . 18 PRO HG3 1 1 8 6431 1 1 18 PRO N N -3.076 -5.313 0.284 1.00 . A A . 18 PRO N 1 1 8 6432 1 1 18 PRO O O -1.146 -5.042 2.919 1.00 . A A . 18 PRO O 1 1 8 6433 1 1 19 PRO C C -2.283 -5.252 5.729 1.00 . A A . 19 PRO C 1 1 8 6434 1 1 19 PRO CA C -3.324 -4.715 4.736 1.00 . A A . 19 PRO CA 1 1 8 6435 1 1 19 PRO CB C -4.735 -4.979 5.273 1.00 . A A . 19 PRO CB 1 1 8 6436 1 1 19 PRO CD C -4.672 -5.891 3.105 1.00 . A A . 19 PRO CD 1 1 8 6437 1 1 19 PRO CG C -5.257 -6.101 4.455 1.00 . A A . 19 PRO CG 1 1 8 6438 1 1 19 PRO HA H -3.183 -3.652 4.624 1.00 . A A . 19 PRO HA 1 1 8 6439 1 1 19 PRO HB2 H -4.676 -5.252 6.304 1.00 . A A . 19 PRO HB2 1 1 8 6440 1 1 19 PRO HB3 H -5.340 -4.092 5.161 1.00 . A A . 19 PRO HB3 1 1 8 6441 1 1 19 PRO HD2 H -4.628 -6.820 2.555 1.00 . A A . 19 PRO HD2 1 1 8 6442 1 1 19 PRO HD3 H -5.239 -5.146 2.565 1.00 . A A . 19 PRO HD3 1 1 8 6443 1 1 19 PRO HG2 H -4.930 -7.042 4.868 1.00 . A A . 19 PRO HG2 1 1 8 6444 1 1 19 PRO HG3 H -6.337 -6.058 4.409 1.00 . A A . 19 PRO HG3 1 1 8 6445 1 1 19 PRO N N -3.328 -5.391 3.420 1.00 . A A . 19 PRO N 1 1 8 6446 1 1 19 PRO O O -2.161 -4.739 6.842 1.00 . A A . 19 PRO O 1 1 8 6447 1 1 20 ASN C C 0.474 -5.933 6.642 1.00 . A A . 20 ASN C 1 1 8 6448 1 1 20 ASN CA C -0.584 -6.937 6.205 1.00 . A A . 20 ASN CA 1 1 8 6449 1 1 20 ASN CB C 0.081 -8.074 5.443 1.00 . A A . 20 ASN CB 1 1 8 6450 1 1 20 ASN CG C 0.263 -7.724 3.985 1.00 . A A . 20 ASN CG 1 1 8 6451 1 1 20 ASN H H -1.677 -6.646 4.435 1.00 . A A . 20 ASN H 1 1 8 6452 1 1 20 ASN HA H -1.087 -7.332 7.076 1.00 . A A . 20 ASN HA 1 1 8 6453 1 1 20 ASN HB2 H 1.052 -8.276 5.874 1.00 . A A . 20 ASN HB2 1 1 8 6454 1 1 20 ASN HB3 H -0.531 -8.958 5.510 1.00 . A A . 20 ASN HB3 1 1 8 6455 1 1 20 ASN HD21 H 1.764 -6.508 4.457 1.00 . A A . 20 ASN HD21 1 1 8 6456 1 1 20 ASN HD22 H 1.352 -6.611 2.767 1.00 . A A . 20 ASN HD22 1 1 8 6457 1 1 20 ASN N N -1.571 -6.308 5.344 1.00 . A A . 20 ASN N 1 1 8 6458 1 1 20 ASN ND2 N 1.225 -6.868 3.702 1.00 . A A . 20 ASN ND2 1 1 8 6459 1 1 20 ASN O O 0.972 -5.989 7.765 1.00 . A A . 20 ASN O 1 1 8 6460 1 1 20 ASN OD1 O -0.490 -8.175 3.129 1.00 . A A . 20 ASN OD1 1 1 8 6461 1 1 21 TRP C C 0.814 -2.648 5.993 1.00 . A A . 21 TRP C 1 1 8 6462 1 1 21 TRP CA C 1.636 -3.896 6.135 1.00 . A A . 21 TRP CA 1 1 8 6463 1 1 21 TRP CB C 2.970 -3.791 5.413 1.00 . A A . 21 TRP CB 1 1 8 6464 1 1 21 TRP CD1 C 4.023 -3.274 7.690 1.00 . A A . 21 TRP CD1 1 1 8 6465 1 1 21 TRP CD2 C 5.411 -2.992 5.958 1.00 . A A . 21 TRP CD2 1 1 8 6466 1 1 21 TRP CE2 C 6.098 -2.674 7.143 1.00 . A A . 21 TRP CE2 1 1 8 6467 1 1 21 TRP CE3 C 6.085 -2.892 4.740 1.00 . A A . 21 TRP CE3 1 1 8 6468 1 1 21 TRP CG C 4.081 -3.368 6.328 1.00 . A A . 21 TRP CG 1 1 8 6469 1 1 21 TRP CH2 C 8.062 -2.172 5.939 1.00 . A A . 21 TRP CH2 1 1 8 6470 1 1 21 TRP CZ2 C 7.428 -2.261 7.145 1.00 . A A . 21 TRP CZ2 1 1 8 6471 1 1 21 TRP CZ3 C 7.404 -2.484 4.743 1.00 . A A . 21 TRP CZ3 1 1 8 6472 1 1 21 TRP H H 0.503 -5.089 4.823 1.00 . A A . 21 TRP H 1 1 8 6473 1 1 21 TRP HA H 1.839 -4.019 7.168 1.00 . A A . 21 TRP HA 1 1 8 6474 1 1 21 TRP HB2 H 3.224 -4.749 4.986 1.00 . A A . 21 TRP HB2 1 1 8 6475 1 1 21 TRP HB3 H 2.895 -3.043 4.609 1.00 . A A . 21 TRP HB3 1 1 8 6476 1 1 21 TRP HD1 H 3.146 -3.496 8.277 1.00 . A A . 21 TRP HD1 1 1 8 6477 1 1 21 TRP HE1 H 5.436 -2.705 9.139 1.00 . A A . 21 TRP HE1 1 1 8 6478 1 1 21 TRP HE3 H 5.594 -3.126 3.808 1.00 . A A . 21 TRP HE3 1 1 8 6479 1 1 21 TRP HH2 H 9.093 -1.856 5.893 1.00 . A A . 21 TRP HH2 1 1 8 6480 1 1 21 TRP HZ2 H 7.951 -2.015 8.059 1.00 . A A . 21 TRP HZ2 1 1 8 6481 1 1 21 TRP HZ3 H 7.943 -2.400 3.811 1.00 . A A . 21 TRP HZ3 1 1 8 6482 1 1 21 TRP N N 0.836 -5.023 5.743 1.00 . A A . 21 TRP N 1 1 8 6483 1 1 21 TRP NE1 N 5.230 -2.854 8.185 1.00 . A A . 21 TRP NE1 1 1 8 6484 1 1 21 TRP O O -0.212 -2.637 5.319 1.00 . A A . 21 TRP O 1 1 8 6485 1 1 22 LYS C C 0.880 0.805 6.447 1.00 . A A . 22 LYS C 1 1 8 6486 1 1 22 LYS CA C 0.478 -0.524 7.030 1.00 . A A . 22 LYS CA 1 1 8 6487 1 1 22 LYS CB C 0.566 -0.500 8.532 1.00 . A A . 22 LYS CB 1 1 8 6488 1 1 22 LYS CD C -1.228 -2.197 8.781 1.00 . A A . 22 LYS CD 1 1 8 6489 1 1 22 LYS CE C -2.209 -1.320 9.540 1.00 . A A . 22 LYS CE 1 1 8 6490 1 1 22 LYS CG C 0.215 -1.857 9.100 1.00 . A A . 22 LYS CG 1 1 8 6491 1 1 22 LYS H H 2.271 -1.544 6.716 1.00 . A A . 22 LYS H 1 1 8 6492 1 1 22 LYS HA H -0.533 -0.753 6.751 1.00 . A A . 22 LYS HA 1 1 8 6493 1 1 22 LYS HB2 H 1.575 -0.239 8.812 1.00 . A A . 22 LYS HB2 1 1 8 6494 1 1 22 LYS HB3 H -0.126 0.230 8.923 1.00 . A A . 22 LYS HB3 1 1 8 6495 1 1 22 LYS HD2 H -1.380 -2.053 7.724 1.00 . A A . 22 LYS HD2 1 1 8 6496 1 1 22 LYS HD3 H -1.404 -3.225 9.029 1.00 . A A . 22 LYS HD3 1 1 8 6497 1 1 22 LYS HE2 H -1.994 -1.389 10.596 1.00 . A A . 22 LYS HE2 1 1 8 6498 1 1 22 LYS HE3 H -2.082 -0.297 9.216 1.00 . A A . 22 LYS HE3 1 1 8 6499 1 1 22 LYS HG2 H 0.853 -2.605 8.624 1.00 . A A . 22 LYS HG2 1 1 8 6500 1 1 22 LYS HG3 H 0.362 -1.855 10.170 1.00 . A A . 22 LYS HG3 1 1 8 6501 1 1 22 LYS HZ1 H -4.260 -1.172 9.915 1.00 . A A . 22 LYS HZ1 1 1 8 6502 1 1 22 LYS HZ2 H -3.742 -2.741 9.534 1.00 . A A . 22 LYS HZ2 1 1 8 6503 1 1 22 LYS HZ3 H -3.883 -1.579 8.315 1.00 . A A . 22 LYS HZ3 1 1 8 6504 1 1 22 LYS N N 1.309 -1.601 6.583 1.00 . A A . 22 LYS N 1 1 8 6505 1 1 22 LYS NZ N -3.621 -1.730 9.309 1.00 . A A . 22 LYS NZ 1 1 8 6506 1 1 22 LYS O O 1.861 0.917 5.728 1.00 . A A . 22 LYS O 1 1 8 6507 1 1 23 THR C C 0.999 3.990 7.277 1.00 . A A . 23 THR C 1 1 8 6508 1 1 23 THR CA C 0.349 3.120 6.235 1.00 . A A . 23 THR CA 1 1 8 6509 1 1 23 THR CB C -0.934 3.766 5.697 1.00 . A A . 23 THR CB 1 1 8 6510 1 1 23 THR CG2 C -2.130 3.161 6.369 1.00 . A A . 23 THR CG2 1 1 8 6511 1 1 23 THR H H -0.679 1.658 7.324 1.00 . A A . 23 THR H 1 1 8 6512 1 1 23 THR HA H 1.036 3.015 5.410 1.00 . A A . 23 THR HA 1 1 8 6513 1 1 23 THR HB H -0.991 3.531 4.651 1.00 . A A . 23 THR HB 1 1 8 6514 1 1 23 THR HG1 H -0.230 5.569 5.311 1.00 . A A . 23 THR HG1 1 1 8 6515 1 1 23 THR HG21 H -2.016 2.097 6.313 1.00 . A A . 23 THR HG21 1 1 8 6516 1 1 23 THR HG22 H -3.033 3.464 5.856 1.00 . A A . 23 THR HG22 1 1 8 6517 1 1 23 THR HG23 H -2.170 3.474 7.401 1.00 . A A . 23 THR HG23 1 1 8 6518 1 1 23 THR N N 0.094 1.805 6.739 1.00 . A A . 23 THR N 1 1 8 6519 1 1 23 THR O O 0.686 3.932 8.469 1.00 . A A . 23 THR O 1 1 8 6520 1 1 23 THR OG1 O -0.930 5.190 5.859 1.00 . A A . 23 THR OG1 1 1 8 6521 1 1 24 ALA C C 3.226 6.803 6.774 1.00 . A A . 24 ALA C 1 1 8 6522 1 1 24 ALA CA C 2.753 5.633 7.588 1.00 . A A . 24 ALA CA 1 1 8 6523 1 1 24 ALA CB C 3.935 4.848 8.111 1.00 . A A . 24 ALA CB 1 1 8 6524 1 1 24 ALA H H 1.967 4.844 5.803 1.00 . A A . 24 ALA H 1 1 8 6525 1 1 24 ALA HA H 2.180 6.004 8.420 1.00 . A A . 24 ALA HA 1 1 8 6526 1 1 24 ALA HB1 H 3.668 4.365 9.038 1.00 . A A . 24 ALA HB1 1 1 8 6527 1 1 24 ALA HB2 H 4.759 5.526 8.272 1.00 . A A . 24 ALA HB2 1 1 8 6528 1 1 24 ALA HB3 H 4.220 4.103 7.384 1.00 . A A . 24 ALA HB3 1 1 8 6529 1 1 24 ALA N N 1.900 4.791 6.781 1.00 . A A . 24 ALA N 1 1 8 6530 1 1 24 ALA O O 2.954 6.887 5.591 1.00 . A A . 24 ALA O 1 1 8 6531 1 1 25 ARG C C 5.693 9.322 6.883 1.00 . A A . 25 ARG C 1 1 8 6532 1 1 25 ARG CA C 4.217 8.974 6.814 1.00 . A A . 25 ARG CA 1 1 8 6533 1 1 25 ARG CB C 3.357 9.948 7.557 1.00 . A A . 25 ARG CB 1 1 8 6534 1 1 25 ARG CD C 2.716 12.147 8.278 1.00 . A A . 25 ARG CD 1 1 8 6535 1 1 25 ARG CG C 3.645 11.408 7.364 1.00 . A A . 25 ARG CG 1 1 8 6536 1 1 25 ARG CZ C 2.315 14.489 8.940 1.00 . A A . 25 ARG CZ 1 1 8 6537 1 1 25 ARG H H 4.259 7.508 8.308 1.00 . A A . 25 ARG H 1 1 8 6538 1 1 25 ARG HA H 3.898 8.953 5.788 1.00 . A A . 25 ARG HA 1 1 8 6539 1 1 25 ARG HB2 H 2.349 9.778 7.242 1.00 . A A . 25 ARG HB2 1 1 8 6540 1 1 25 ARG HB3 H 3.423 9.727 8.602 1.00 . A A . 25 ARG HB3 1 1 8 6541 1 1 25 ARG HD2 H 1.736 11.712 8.122 1.00 . A A . 25 ARG HD2 1 1 8 6542 1 1 25 ARG HD3 H 3.024 11.978 9.301 1.00 . A A . 25 ARG HD3 1 1 8 6543 1 1 25 ARG HE H 2.868 13.891 7.108 1.00 . A A . 25 ARG HE 1 1 8 6544 1 1 25 ARG HG2 H 4.675 11.619 7.622 1.00 . A A . 25 ARG HG2 1 1 8 6545 1 1 25 ARG HG3 H 3.437 11.687 6.334 1.00 . A A . 25 ARG HG3 1 1 8 6546 1 1 25 ARG HH11 H 2.095 13.131 10.437 1.00 . A A . 25 ARG HH11 1 1 8 6547 1 1 25 ARG HH12 H 1.760 14.784 10.870 1.00 . A A . 25 ARG HH12 1 1 8 6548 1 1 25 ARG HH21 H 2.442 16.079 7.685 1.00 . A A . 25 ARG HH21 1 1 8 6549 1 1 25 ARG HH22 H 1.985 16.459 9.315 1.00 . A A . 25 ARG HH22 1 1 8 6550 1 1 25 ARG N N 3.934 7.698 7.404 1.00 . A A . 25 ARG N 1 1 8 6551 1 1 25 ARG NE N 2.659 13.587 8.019 1.00 . A A . 25 ARG NE 1 1 8 6552 1 1 25 ARG NH1 N 2.039 14.106 10.180 1.00 . A A . 25 ARG NH1 1 1 8 6553 1 1 25 ARG NH2 N 2.242 15.776 8.619 1.00 . A A . 25 ARG NH2 1 1 8 6554 1 1 25 ARG O O 6.413 8.887 7.784 1.00 . A A . 25 ARG O 1 1 8 6555 1 1 26 ASP C C 7.755 11.773 6.551 1.00 . A A . 26 ASP C 1 1 8 6556 1 1 26 ASP CA C 7.505 10.501 5.783 1.00 . A A . 26 ASP CA 1 1 8 6557 1 1 26 ASP CB C 7.874 10.758 4.320 1.00 . A A . 26 ASP CB 1 1 8 6558 1 1 26 ASP CG C 7.754 9.542 3.428 1.00 . A A . 26 ASP CG 1 1 8 6559 1 1 26 ASP H H 5.480 10.460 5.279 1.00 . A A . 26 ASP H 1 1 8 6560 1 1 26 ASP HA H 8.130 9.717 6.181 1.00 . A A . 26 ASP HA 1 1 8 6561 1 1 26 ASP HB2 H 7.238 11.533 3.938 1.00 . A A . 26 ASP HB2 1 1 8 6562 1 1 26 ASP HB3 H 8.897 11.102 4.284 1.00 . A A . 26 ASP HB3 1 1 8 6563 1 1 26 ASP N N 6.126 10.105 5.915 1.00 . A A . 26 ASP N 1 1 8 6564 1 1 26 ASP O O 6.830 12.503 6.914 1.00 . A A . 26 ASP O 1 1 8 6565 1 1 26 ASP OD1 O 8.587 8.622 3.554 1.00 . A A . 26 ASP OD1 1 1 8 6566 1 1 26 ASP OD2 O 6.805 9.488 2.619 1.00 . A A . 26 ASP OD2 1 1 8 6567 1 1 27 PRO C C 9.126 14.501 6.608 1.00 . A A . 27 PRO C 1 1 8 6568 1 1 27 PRO CA C 9.496 13.267 7.404 1.00 . A A . 27 PRO CA 1 1 8 6569 1 1 27 PRO CB C 11.015 13.090 7.459 1.00 . A A . 27 PRO CB 1 1 8 6570 1 1 27 PRO CD C 10.123 11.143 6.494 1.00 . A A . 27 PRO CD 1 1 8 6571 1 1 27 PRO CG C 11.287 12.063 6.423 1.00 . A A . 27 PRO CG 1 1 8 6572 1 1 27 PRO HA H 9.103 13.348 8.381 1.00 . A A . 27 PRO HA 1 1 8 6573 1 1 27 PRO HB2 H 11.506 14.026 7.231 1.00 . A A . 27 PRO HB2 1 1 8 6574 1 1 27 PRO HB3 H 11.309 12.747 8.438 1.00 . A A . 27 PRO HB3 1 1 8 6575 1 1 27 PRO HD2 H 9.967 10.677 5.564 1.00 . A A . 27 PRO HD2 1 1 8 6576 1 1 27 PRO HD3 H 10.226 10.413 7.271 1.00 . A A . 27 PRO HD3 1 1 8 6577 1 1 27 PRO HG2 H 11.321 12.524 5.444 1.00 . A A . 27 PRO HG2 1 1 8 6578 1 1 27 PRO HG3 H 12.206 11.538 6.640 1.00 . A A . 27 PRO HG3 1 1 8 6579 1 1 27 PRO N N 9.029 12.047 6.785 1.00 . A A . 27 PRO N 1 1 8 6580 1 1 27 PRO O O 9.044 15.599 7.154 1.00 . A A . 27 PRO O 1 1 8 6581 1 1 28 GLU C C 6.900 15.471 4.529 1.00 . A A . 28 GLU C 1 1 8 6582 1 1 28 GLU CA C 8.409 15.411 4.491 1.00 . A A . 28 GLU CA 1 1 8 6583 1 1 28 GLU CB C 8.853 15.193 3.067 1.00 . A A . 28 GLU CB 1 1 8 6584 1 1 28 GLU CD C 10.425 17.165 3.019 1.00 . A A . 28 GLU CD 1 1 8 6585 1 1 28 GLU CG C 10.261 15.678 2.777 1.00 . A A . 28 GLU CG 1 1 8 6586 1 1 28 GLU H H 9.025 13.437 4.919 1.00 . A A . 28 GLU H 1 1 8 6587 1 1 28 GLU HA H 8.824 16.328 4.855 1.00 . A A . 28 GLU HA 1 1 8 6588 1 1 28 GLU HB2 H 8.813 14.142 2.882 1.00 . A A . 28 GLU HB2 1 1 8 6589 1 1 28 GLU HB3 H 8.164 15.695 2.407 1.00 . A A . 28 GLU HB3 1 1 8 6590 1 1 28 GLU HG2 H 10.951 15.147 3.415 1.00 . A A . 28 GLU HG2 1 1 8 6591 1 1 28 GLU HG3 H 10.496 15.470 1.743 1.00 . A A . 28 GLU HG3 1 1 8 6592 1 1 28 GLU N N 8.884 14.320 5.317 1.00 . A A . 28 GLU N 1 1 8 6593 1 1 28 GLU O O 6.251 15.757 3.524 1.00 . A A . 28 GLU O 1 1 8 6594 1 1 28 GLU OE1 O 10.613 17.564 4.187 1.00 . A A . 28 GLU OE1 1 1 8 6595 1 1 28 GLU OE2 O 10.366 17.937 2.043 1.00 . A A . 28 GLU OE2 1 1 8 6596 1 1 29 GLY C C 4.013 14.610 5.068 1.00 . A A . 29 GLY C 1 1 8 6597 1 1 29 GLY CA C 4.947 15.390 5.989 1.00 . A A . 29 GLY CA 1 1 8 6598 1 1 29 GLY H H 6.965 14.876 6.422 1.00 . A A . 29 GLY H 1 1 8 6599 1 1 29 GLY HA2 H 4.760 15.076 7.004 1.00 . A A . 29 GLY HA2 1 1 8 6600 1 1 29 GLY HA3 H 4.709 16.439 5.908 1.00 . A A . 29 GLY HA3 1 1 8 6601 1 1 29 GLY N N 6.369 15.222 5.712 1.00 . A A . 29 GLY N 1 1 8 6602 1 1 29 GLY O O 2.798 14.723 5.204 1.00 . A A . 29 GLY O 1 1 8 6603 1 1 30 LYS C C 3.310 11.714 3.861 1.00 . A A . 30 LYS C 1 1 8 6604 1 1 30 LYS CA C 3.735 13.031 3.236 1.00 . A A . 30 LYS CA 1 1 8 6605 1 1 30 LYS CB C 4.487 12.753 1.933 1.00 . A A . 30 LYS CB 1 1 8 6606 1 1 30 LYS CD C 5.112 13.587 -0.346 1.00 . A A . 30 LYS CD 1 1 8 6607 1 1 30 LYS CE C 4.114 12.619 -0.971 1.00 . A A . 30 LYS CE 1 1 8 6608 1 1 30 LYS CG C 4.696 13.980 1.063 1.00 . A A . 30 LYS CG 1 1 8 6609 1 1 30 LYS H H 5.541 13.769 4.083 1.00 . A A . 30 LYS H 1 1 8 6610 1 1 30 LYS HA H 2.852 13.611 3.011 1.00 . A A . 30 LYS HA 1 1 8 6611 1 1 30 LYS HB2 H 5.456 12.340 2.173 1.00 . A A . 30 LYS HB2 1 1 8 6612 1 1 30 LYS HB3 H 3.930 12.025 1.363 1.00 . A A . 30 LYS HB3 1 1 8 6613 1 1 30 LYS HD2 H 5.168 14.478 -0.956 1.00 . A A . 30 LYS HD2 1 1 8 6614 1 1 30 LYS HD3 H 6.083 13.115 -0.306 1.00 . A A . 30 LYS HD3 1 1 8 6615 1 1 30 LYS HE2 H 4.460 12.355 -1.959 1.00 . A A . 30 LYS HE2 1 1 8 6616 1 1 30 LYS HE3 H 4.066 11.730 -0.360 1.00 . A A . 30 LYS HE3 1 1 8 6617 1 1 30 LYS HG2 H 3.773 14.538 1.015 1.00 . A A . 30 LYS HG2 1 1 8 6618 1 1 30 LYS HG3 H 5.468 14.594 1.501 1.00 . A A . 30 LYS HG3 1 1 8 6619 1 1 30 LYS HZ1 H 2.632 13.978 -0.390 1.00 . A A . 30 LYS HZ1 1 1 8 6620 1 1 30 LYS HZ2 H 2.032 12.475 -0.889 1.00 . A A . 30 LYS HZ2 1 1 8 6621 1 1 30 LYS HZ3 H 2.597 13.582 -2.042 1.00 . A A . 30 LYS HZ3 1 1 8 6622 1 1 30 LYS N N 4.560 13.812 4.157 1.00 . A A . 30 LYS N 1 1 8 6623 1 1 30 LYS NZ N 2.751 13.207 -1.081 1.00 . A A . 30 LYS NZ 1 1 8 6624 1 1 30 LYS O O 4.113 11.037 4.486 1.00 . A A . 30 LYS O 1 1 8 6625 1 1 31 ILE C C 1.492 9.064 3.133 1.00 . A A . 31 ILE C 1 1 8 6626 1 1 31 ILE CA C 1.517 10.118 4.219 1.00 . A A . 31 ILE CA 1 1 8 6627 1 1 31 ILE CB C 0.067 10.235 4.767 1.00 . A A . 31 ILE CB 1 1 8 6628 1 1 31 ILE CD1 C 0.743 12.376 5.823 1.00 . A A . 31 ILE CD1 1 1 8 6629 1 1 31 ILE CG1 C -0.012 11.132 5.980 1.00 . A A . 31 ILE CG1 1 1 8 6630 1 1 31 ILE CG2 C -0.348 8.876 5.225 1.00 . A A . 31 ILE CG2 1 1 8 6631 1 1 31 ILE H H 1.464 11.914 3.158 1.00 . A A . 31 ILE H 1 1 8 6632 1 1 31 ILE HA H 2.155 9.810 5.048 1.00 . A A . 31 ILE HA 1 1 8 6633 1 1 31 ILE HB H -0.596 10.582 3.990 1.00 . A A . 31 ILE HB 1 1 8 6634 1 1 31 ILE HD11 H 0.237 13.039 5.138 1.00 . A A . 31 ILE HD11 1 1 8 6635 1 1 31 ILE HD12 H 1.693 12.074 5.413 1.00 . A A . 31 ILE HD12 1 1 8 6636 1 1 31 ILE HD13 H 0.881 12.855 6.783 1.00 . A A . 31 ILE HD13 1 1 8 6637 1 1 31 ILE HG12 H -1.022 11.393 6.171 1.00 . A A . 31 ILE HG12 1 1 8 6638 1 1 31 ILE HG13 H 0.401 10.591 6.819 1.00 . A A . 31 ILE HG13 1 1 8 6639 1 1 31 ILE HG21 H -1.295 8.931 5.743 1.00 . A A . 31 ILE HG21 1 1 8 6640 1 1 31 ILE HG22 H 0.427 8.536 5.893 1.00 . A A . 31 ILE HG22 1 1 8 6641 1 1 31 ILE HG23 H -0.425 8.207 4.379 1.00 . A A . 31 ILE HG23 1 1 8 6642 1 1 31 ILE N N 2.053 11.341 3.660 1.00 . A A . 31 ILE N 1 1 8 6643 1 1 31 ILE O O 1.096 9.337 1.997 1.00 . A A . 31 ILE O 1 1 8 6644 1 1 32 TYR C C 1.494 5.446 3.112 1.00 . A A . 32 TYR C 1 1 8 6645 1 1 32 TYR CA C 1.936 6.783 2.505 1.00 . A A . 32 TYR CA 1 1 8 6646 1 1 32 TYR CB C 3.330 6.650 1.868 1.00 . A A . 32 TYR CB 1 1 8 6647 1 1 32 TYR CD1 C 4.626 4.750 2.912 1.00 . A A . 32 TYR CD1 1 1 8 6648 1 1 32 TYR CD2 C 5.202 6.974 3.539 1.00 . A A . 32 TYR CD2 1 1 8 6649 1 1 32 TYR CE1 C 5.604 4.254 3.748 1.00 . A A . 32 TYR CE1 1 1 8 6650 1 1 32 TYR CE2 C 6.187 6.485 4.378 1.00 . A A . 32 TYR CE2 1 1 8 6651 1 1 32 TYR CG C 4.407 6.117 2.794 1.00 . A A . 32 TYR CG 1 1 8 6652 1 1 32 TYR CZ C 6.381 5.125 4.480 1.00 . A A . 32 TYR CZ 1 1 8 6653 1 1 32 TYR H H 2.208 7.737 4.422 1.00 . A A . 32 TYR H 1 1 8 6654 1 1 32 TYR HA H 1.235 7.043 1.734 1.00 . A A . 32 TYR HA 1 1 8 6655 1 1 32 TYR HB2 H 3.266 5.978 1.024 1.00 . A A . 32 TYR HB2 1 1 8 6656 1 1 32 TYR HB3 H 3.645 7.622 1.519 1.00 . A A . 32 TYR HB3 1 1 8 6657 1 1 32 TYR HD1 H 4.015 4.069 2.338 1.00 . A A . 32 TYR HD1 1 1 8 6658 1 1 32 TYR HD2 H 5.046 8.041 3.460 1.00 . A A . 32 TYR HD2 1 1 8 6659 1 1 32 TYR HE1 H 5.755 3.184 3.827 1.00 . A A . 32 TYR HE1 1 1 8 6660 1 1 32 TYR HE2 H 6.797 7.169 4.949 1.00 . A A . 32 TYR HE2 1 1 8 6661 1 1 32 TYR HH H 7.975 4.087 4.797 1.00 . A A . 32 TYR HH 1 1 8 6662 1 1 32 TYR N N 1.915 7.878 3.478 1.00 . A A . 32 TYR N 1 1 8 6663 1 1 32 TYR O O 1.150 5.369 4.280 1.00 . A A . 32 TYR O 1 1 8 6664 1 1 32 TYR OH O 7.364 4.637 5.311 1.00 . A A . 32 TYR OH 1 1 8 6665 1 1 33 TYR C C 2.335 2.134 2.306 1.00 . A A . 33 TYR C 1 1 8 6666 1 1 33 TYR CA C 1.164 3.038 2.686 1.00 . A A . 33 TYR CA 1 1 8 6667 1 1 33 TYR CB C -0.082 2.543 1.927 1.00 . A A . 33 TYR CB 1 1 8 6668 1 1 33 TYR CD1 C -1.409 4.566 1.184 1.00 . A A . 33 TYR CD1 1 1 8 6669 1 1 33 TYR CD2 C -2.325 3.186 2.893 1.00 . A A . 33 TYR CD2 1 1 8 6670 1 1 33 TYR CE1 C -2.517 5.388 1.247 1.00 . A A . 33 TYR CE1 1 1 8 6671 1 1 33 TYR CE2 C -3.436 4.004 2.963 1.00 . A A . 33 TYR CE2 1 1 8 6672 1 1 33 TYR CG C -1.293 3.453 2.006 1.00 . A A . 33 TYR CG 1 1 8 6673 1 1 33 TYR CZ C -3.527 5.102 2.139 1.00 . A A . 33 TYR CZ 1 1 8 6674 1 1 33 TYR H H 1.720 4.569 1.337 1.00 . A A . 33 TYR H 1 1 8 6675 1 1 33 TYR HA H 0.983 2.995 3.749 1.00 . A A . 33 TYR HA 1 1 8 6676 1 1 33 TYR HB2 H 0.167 2.430 0.884 1.00 . A A . 33 TYR HB2 1 1 8 6677 1 1 33 TYR HB3 H -0.370 1.579 2.322 1.00 . A A . 33 TYR HB3 1 1 8 6678 1 1 33 TYR HD1 H -0.614 4.791 0.488 1.00 . A A . 33 TYR HD1 1 1 8 6679 1 1 33 TYR HD2 H -2.253 2.323 3.541 1.00 . A A . 33 TYR HD2 1 1 8 6680 1 1 33 TYR HE1 H -2.588 6.248 0.598 1.00 . A A . 33 TYR HE1 1 1 8 6681 1 1 33 TYR HE2 H -4.227 3.780 3.662 1.00 . A A . 33 TYR HE2 1 1 8 6682 1 1 33 TYR HH H -4.722 6.245 3.122 1.00 . A A . 33 TYR HH 1 1 8 6683 1 1 33 TYR N N 1.491 4.409 2.281 1.00 . A A . 33 TYR N 1 1 8 6684 1 1 33 TYR O O 2.914 2.336 1.254 1.00 . A A . 33 TYR O 1 1 8 6685 1 1 33 TYR OH O -4.630 5.922 2.212 1.00 . A A . 33 TYR OH 1 1 8 6686 1 1 34 TYR C C 3.192 -1.230 3.134 1.00 . A A . 34 TYR C 1 1 8 6687 1 1 34 TYR CA C 3.627 0.123 2.655 1.00 . A A . 34 TYR CA 1 1 8 6688 1 1 34 TYR CB C 5.119 0.426 2.948 1.00 . A A . 34 TYR CB 1 1 8 6689 1 1 34 TYR CD1 C 4.596 0.509 5.415 1.00 . A A . 34 TYR CD1 1 1 8 6690 1 1 34 TYR CD2 C 6.766 1.205 4.736 1.00 . A A . 34 TYR CD2 1 1 8 6691 1 1 34 TYR CE1 C 4.920 0.767 6.732 1.00 . A A . 34 TYR CE1 1 1 8 6692 1 1 34 TYR CE2 C 7.098 1.463 6.053 1.00 . A A . 34 TYR CE2 1 1 8 6693 1 1 34 TYR CG C 5.512 0.722 4.390 1.00 . A A . 34 TYR CG 1 1 8 6694 1 1 34 TYR CZ C 6.292 1.282 7.006 1.00 . A A . 34 TYR CZ 1 1 8 6695 1 1 34 TYR H H 2.387 1.141 4.072 1.00 . A A . 34 TYR H 1 1 8 6696 1 1 34 TYR HA H 3.505 0.084 1.596 1.00 . A A . 34 TYR HA 1 1 8 6697 1 1 34 TYR HB2 H 5.703 -0.420 2.622 1.00 . A A . 34 TYR HB2 1 1 8 6698 1 1 34 TYR HB3 H 5.411 1.282 2.349 1.00 . A A . 34 TYR HB3 1 1 8 6699 1 1 34 TYR HD1 H 3.614 0.134 5.168 1.00 . A A . 34 TYR HD1 1 1 8 6700 1 1 34 TYR HD2 H 7.493 1.378 3.955 1.00 . A A . 34 TYR HD2 1 1 8 6701 1 1 34 TYR HE1 H 4.192 0.591 7.511 1.00 . A A . 34 TYR HE1 1 1 8 6702 1 1 34 TYR HE2 H 8.081 1.838 6.298 1.00 . A A . 34 TYR HE2 1 1 8 6703 1 1 34 TYR HH H 6.929 2.361 8.422 1.00 . A A . 34 TYR HH 1 1 8 6704 1 1 34 TYR N N 2.711 1.163 3.129 1.00 . A A . 34 TYR N 1 1 8 6705 1 1 34 TYR O O 2.694 -1.353 4.227 1.00 . A A . 34 TYR O 1 1 8 6706 1 1 34 TYR OH O 6.501 1.495 8.359 1.00 . A A . 34 TYR OH 1 1 8 6707 1 1 35 HIS C C 3.790 -4.634 2.338 1.00 . A A . 35 HIS C 1 1 8 6708 1 1 35 HIS CA C 2.729 -3.534 2.489 1.00 . A A . 35 HIS CA 1 1 8 6709 1 1 35 HIS CB C 1.581 -3.780 1.521 1.00 . A A . 35 HIS CB 1 1 8 6710 1 1 35 HIS CD2 C 0.188 -1.875 0.433 1.00 . A A . 35 HIS CD2 1 1 8 6711 1 1 35 HIS CE1 C -0.929 -1.234 2.197 1.00 . A A . 35 HIS CE1 1 1 8 6712 1 1 35 HIS CG C 0.572 -2.663 1.465 1.00 . A A . 35 HIS CG 1 1 8 6713 1 1 35 HIS H H 3.776 -2.065 1.408 1.00 . A A . 35 HIS H 1 1 8 6714 1 1 35 HIS HA H 2.346 -3.546 3.515 1.00 . A A . 35 HIS HA 1 1 8 6715 1 1 35 HIS HB2 H 1.974 -3.921 0.521 1.00 . A A . 35 HIS HB2 1 1 8 6716 1 1 35 HIS HB3 H 1.075 -4.670 1.826 1.00 . A A . 35 HIS HB3 1 1 8 6717 1 1 35 HIS HD1 H -0.120 -2.616 3.464 1.00 . A A . 35 HIS HD1 1 1 8 6718 1 1 35 HIS HD2 H 0.549 -1.931 -0.583 1.00 . A A . 35 HIS HD2 1 1 8 6719 1 1 35 HIS HE1 H -1.605 -0.699 2.846 1.00 . A A . 35 HIS HE1 1 1 8 6720 1 1 35 HIS HE2 H -1.378 -0.493 0.355 1.00 . A A . 35 HIS HE2 1 1 8 6721 1 1 35 HIS N N 3.294 -2.221 2.250 1.00 . A A . 35 HIS N 1 1 8 6722 1 1 35 HIS ND1 N -0.150 -2.233 2.556 1.00 . A A . 35 HIS ND1 1 1 8 6723 1 1 35 HIS NE2 N -0.747 -0.994 0.913 1.00 . A A . 35 HIS NE2 1 1 8 6724 1 1 35 HIS O O 4.551 -4.641 1.377 1.00 . A A . 35 HIS O 1 1 8 6725 1 1 36 VAL C C 4.765 -7.732 2.407 1.00 . A A . 36 VAL C 1 1 8 6726 1 1 36 VAL CA C 4.870 -6.573 3.404 1.00 . A A . 36 VAL CA 1 1 8 6727 1 1 36 VAL CB C 4.923 -7.161 4.827 1.00 . A A . 36 VAL CB 1 1 8 6728 1 1 36 VAL CG1 C 5.918 -6.397 5.681 1.00 . A A . 36 VAL CG1 1 1 8 6729 1 1 36 VAL CG2 C 3.560 -7.135 5.477 1.00 . A A . 36 VAL CG2 1 1 8 6730 1 1 36 VAL H H 3.095 -5.552 3.976 1.00 . A A . 36 VAL H 1 1 8 6731 1 1 36 VAL HA H 5.800 -6.079 3.237 1.00 . A A . 36 VAL HA 1 1 8 6732 1 1 36 VAL HB H 5.235 -8.184 4.758 1.00 . A A . 36 VAL HB 1 1 8 6733 1 1 36 VAL HG11 H 5.616 -5.361 5.743 1.00 . A A . 36 VAL HG11 1 1 8 6734 1 1 36 VAL HG12 H 6.899 -6.460 5.237 1.00 . A A . 36 VAL HG12 1 1 8 6735 1 1 36 VAL HG13 H 5.942 -6.823 6.674 1.00 . A A . 36 VAL HG13 1 1 8 6736 1 1 36 VAL HG21 H 3.381 -8.073 5.983 1.00 . A A . 36 VAL HG21 1 1 8 6737 1 1 36 VAL HG22 H 2.803 -6.979 4.711 1.00 . A A . 36 VAL HG22 1 1 8 6738 1 1 36 VAL HG23 H 3.520 -6.327 6.191 1.00 . A A . 36 VAL HG23 1 1 8 6739 1 1 36 VAL N N 3.807 -5.566 3.297 1.00 . A A . 36 VAL N 1 1 8 6740 1 1 36 VAL O O 5.777 -8.141 1.852 1.00 . A A . 36 VAL O 1 1 8 6741 1 1 37 ILE C C 3.834 -9.038 -0.139 1.00 . A A . 37 ILE C 1 1 8 6742 1 1 37 ILE CA C 3.380 -9.381 1.259 1.00 . A A . 37 ILE CA 1 1 8 6743 1 1 37 ILE CB C 1.901 -9.779 1.193 1.00 . A A . 37 ILE CB 1 1 8 6744 1 1 37 ILE CD1 C 2.205 -10.280 3.683 1.00 . A A . 37 ILE CD1 1 1 8 6745 1 1 37 ILE CG1 C 1.495 -10.594 2.403 1.00 . A A . 37 ILE CG1 1 1 8 6746 1 1 37 ILE CG2 C 1.593 -10.573 -0.071 1.00 . A A . 37 ILE CG2 1 1 8 6747 1 1 37 ILE H H 2.784 -7.902 2.646 1.00 . A A . 37 ILE H 1 1 8 6748 1 1 37 ILE HA H 3.942 -10.224 1.635 1.00 . A A . 37 ILE HA 1 1 8 6749 1 1 37 ILE HB H 1.314 -8.874 1.166 1.00 . A A . 37 ILE HB 1 1 8 6750 1 1 37 ILE HD11 H 1.653 -10.689 4.518 1.00 . A A . 37 ILE HD11 1 1 8 6751 1 1 37 ILE HD12 H 2.276 -9.228 3.775 1.00 . A A . 37 ILE HD12 1 1 8 6752 1 1 37 ILE HD13 H 3.196 -10.709 3.660 1.00 . A A . 37 ILE HD13 1 1 8 6753 1 1 37 ILE HG12 H 0.455 -10.437 2.561 1.00 . A A . 37 ILE HG12 1 1 8 6754 1 1 37 ILE HG13 H 1.679 -11.607 2.193 1.00 . A A . 37 ILE HG13 1 1 8 6755 1 1 37 ILE HG21 H 2.205 -11.463 -0.097 1.00 . A A . 37 ILE HG21 1 1 8 6756 1 1 37 ILE HG22 H 1.805 -9.966 -0.940 1.00 . A A . 37 ILE HG22 1 1 8 6757 1 1 37 ILE HG23 H 0.551 -10.854 -0.075 1.00 . A A . 37 ILE HG23 1 1 8 6758 1 1 37 ILE N N 3.564 -8.247 2.169 1.00 . A A . 37 ILE N 1 1 8 6759 1 1 37 ILE O O 4.684 -9.696 -0.730 1.00 . A A . 37 ILE O 1 1 8 6760 1 1 38 THR C C 4.838 -6.809 -2.118 1.00 . A A . 38 THR C 1 1 8 6761 1 1 38 THR CA C 3.507 -7.547 -1.995 1.00 . A A . 38 THR CA 1 1 8 6762 1 1 38 THR CB C 2.370 -6.647 -2.468 1.00 . A A . 38 THR CB 1 1 8 6763 1 1 38 THR CG2 C 1.230 -7.465 -3.045 1.00 . A A . 38 THR CG2 1 1 8 6764 1 1 38 THR H H 2.556 -7.538 -0.102 1.00 . A A . 38 THR H 1 1 8 6765 1 1 38 THR HA H 3.532 -8.416 -2.626 1.00 . A A . 38 THR HA 1 1 8 6766 1 1 38 THR HB H 2.746 -5.977 -3.229 1.00 . A A . 38 THR HB 1 1 8 6767 1 1 38 THR HG1 H 1.348 -5.153 -1.688 1.00 . A A . 38 THR HG1 1 1 8 6768 1 1 38 THR HG21 H 0.878 -8.167 -2.304 1.00 . A A . 38 THR HG21 1 1 8 6769 1 1 38 THR HG22 H 1.578 -8.004 -3.915 1.00 . A A . 38 THR HG22 1 1 8 6770 1 1 38 THR HG23 H 0.423 -6.807 -3.330 1.00 . A A . 38 THR HG23 1 1 8 6771 1 1 38 THR N N 3.244 -7.994 -0.644 1.00 . A A . 38 THR N 1 1 8 6772 1 1 38 THR O O 5.362 -6.634 -3.218 1.00 . A A . 38 THR O 1 1 8 6773 1 1 38 THR OG1 O 1.898 -5.877 -1.353 1.00 . A A . 38 THR OG1 1 1 8 6774 1 1 39 ARG C C 6.460 -4.264 -1.500 1.00 . A A . 39 ARG C 1 1 8 6775 1 1 39 ARG CA C 6.615 -5.641 -0.880 1.00 . A A . 39 ARG CA 1 1 8 6776 1 1 39 ARG CB C 7.781 -6.373 -1.563 1.00 . A A . 39 ARG CB 1 1 8 6777 1 1 39 ARG CD C 7.635 -8.736 -0.694 1.00 . A A . 39 ARG CD 1 1 8 6778 1 1 39 ARG CG C 8.447 -7.455 -0.730 1.00 . A A . 39 ARG CG 1 1 8 6779 1 1 39 ARG CZ C 7.955 -11.086 0.009 1.00 . A A . 39 ARG CZ 1 1 8 6780 1 1 39 ARG H H 4.861 -6.563 -0.155 1.00 . A A . 39 ARG H 1 1 8 6781 1 1 39 ARG HA H 6.847 -5.521 0.170 1.00 . A A . 39 ARG HA 1 1 8 6782 1 1 39 ARG HB2 H 7.411 -6.835 -2.467 1.00 . A A . 39 ARG HB2 1 1 8 6783 1 1 39 ARG HB3 H 8.533 -5.647 -1.831 1.00 . A A . 39 ARG HB3 1 1 8 6784 1 1 39 ARG HD2 H 6.792 -8.596 -0.034 1.00 . A A . 39 ARG HD2 1 1 8 6785 1 1 39 ARG HD3 H 7.281 -8.949 -1.691 1.00 . A A . 39 ARG HD3 1 1 8 6786 1 1 39 ARG HE H 9.394 -9.698 -0.058 1.00 . A A . 39 ARG HE 1 1 8 6787 1 1 39 ARG HG2 H 9.416 -7.672 -1.152 1.00 . A A . 39 ARG HG2 1 1 8 6788 1 1 39 ARG HG3 H 8.569 -7.089 0.280 1.00 . A A . 39 ARG HG3 1 1 8 6789 1 1 39 ARG HH11 H 6.052 -10.628 -0.525 1.00 . A A . 39 ARG HH11 1 1 8 6790 1 1 39 ARG HH12 H 6.309 -12.274 -0.022 1.00 . A A . 39 ARG HH12 1 1 8 6791 1 1 39 ARG HH21 H 9.741 -11.859 0.577 1.00 . A A . 39 ARG HH21 1 1 8 6792 1 1 39 ARG HH22 H 8.399 -12.975 0.609 1.00 . A A . 39 ARG HH22 1 1 8 6793 1 1 39 ARG N N 5.357 -6.384 -0.971 1.00 . A A . 39 ARG N 1 1 8 6794 1 1 39 ARG NE N 8.436 -9.866 -0.216 1.00 . A A . 39 ARG NE 1 1 8 6795 1 1 39 ARG NH1 N 6.674 -11.351 -0.198 1.00 . A A . 39 ARG NH1 1 1 8 6796 1 1 39 ARG NH2 N 8.762 -12.051 0.430 1.00 . A A . 39 ARG NH2 1 1 8 6797 1 1 39 ARG O O 7.255 -3.866 -2.344 1.00 . A A . 39 ARG O 1 1 8 6798 1 1 40 GLN C C 5.255 -1.134 -0.674 1.00 . A A . 40 GLN C 1 1 8 6799 1 1 40 GLN CA C 5.145 -2.255 -1.676 1.00 . A A . 40 GLN CA 1 1 8 6800 1 1 40 GLN CB C 3.721 -2.243 -2.172 1.00 . A A . 40 GLN CB 1 1 8 6801 1 1 40 GLN CD C 1.847 -3.384 -3.352 1.00 . A A . 40 GLN CD 1 1 8 6802 1 1 40 GLN CG C 3.298 -3.464 -2.928 1.00 . A A . 40 GLN CG 1 1 8 6803 1 1 40 GLN H H 4.877 -3.850 -0.340 1.00 . A A . 40 GLN H 1 1 8 6804 1 1 40 GLN HA H 5.818 -2.086 -2.501 1.00 . A A . 40 GLN HA 1 1 8 6805 1 1 40 GLN HB2 H 3.090 -2.159 -1.322 1.00 . A A . 40 GLN HB2 1 1 8 6806 1 1 40 GLN HB3 H 3.580 -1.383 -2.809 1.00 . A A . 40 GLN HB3 1 1 8 6807 1 1 40 GLN HE21 H 2.357 -2.546 -5.070 1.00 . A A . 40 GLN HE21 1 1 8 6808 1 1 40 GLN HE22 H 0.668 -2.794 -4.816 1.00 . A A . 40 GLN HE22 1 1 8 6809 1 1 40 GLN HG2 H 3.915 -3.554 -3.793 1.00 . A A . 40 GLN HG2 1 1 8 6810 1 1 40 GLN HG3 H 3.430 -4.331 -2.296 1.00 . A A . 40 GLN HG3 1 1 8 6811 1 1 40 GLN N N 5.444 -3.531 -1.074 1.00 . A A . 40 GLN N 1 1 8 6812 1 1 40 GLN NE2 N 1.600 -2.856 -4.532 1.00 . A A . 40 GLN NE2 1 1 8 6813 1 1 40 GLN O O 5.148 -1.348 0.525 1.00 . A A . 40 GLN O 1 1 8 6814 1 1 40 GLN OE1 O 0.948 -3.787 -2.611 1.00 . A A . 40 GLN OE1 1 1 8 6815 1 1 41 THR C C 4.799 2.348 -1.430 1.00 . A A . 41 THR C 1 1 8 6816 1 1 41 THR CA C 5.273 1.276 -0.453 1.00 . A A . 41 THR CA 1 1 8 6817 1 1 41 THR CB C 6.577 1.716 0.257 1.00 . A A . 41 THR CB 1 1 8 6818 1 1 41 THR CG2 C 7.778 1.623 -0.670 1.00 . A A . 41 THR CG2 1 1 8 6819 1 1 41 THR H H 5.674 0.104 -2.139 1.00 . A A . 41 THR H 1 1 8 6820 1 1 41 THR HA H 4.506 1.105 0.297 1.00 . A A . 41 THR HA 1 1 8 6821 1 1 41 THR HB H 6.743 1.052 1.096 1.00 . A A . 41 THR HB 1 1 8 6822 1 1 41 THR HG1 H 7.317 3.478 0.744 1.00 . A A . 41 THR HG1 1 1 8 6823 1 1 41 THR HG21 H 7.943 0.589 -0.926 1.00 . A A . 41 THR HG21 1 1 8 6824 1 1 41 THR HG22 H 8.654 2.014 -0.172 1.00 . A A . 41 THR HG22 1 1 8 6825 1 1 41 THR HG23 H 7.587 2.191 -1.568 1.00 . A A . 41 THR HG23 1 1 8 6826 1 1 41 THR N N 5.435 0.049 -1.199 1.00 . A A . 41 THR N 1 1 8 6827 1 1 41 THR O O 5.464 2.622 -2.428 1.00 . A A . 41 THR O 1 1 8 6828 1 1 41 THR OG1 O 6.454 3.054 0.753 1.00 . A A . 41 THR OG1 1 1 8 6829 1 1 42 GLN C C 2.140 4.853 -1.509 1.00 . A A . 42 GLN C 1 1 8 6830 1 1 42 GLN CA C 2.998 3.780 -2.137 1.00 . A A . 42 GLN CA 1 1 8 6831 1 1 42 GLN CB C 2.129 2.954 -3.054 1.00 . A A . 42 GLN CB 1 1 8 6832 1 1 42 GLN CD C 1.441 0.826 -1.836 1.00 . A A . 42 GLN CD 1 1 8 6833 1 1 42 GLN CG C 1.017 2.183 -2.349 1.00 . A A . 42 GLN CG 1 1 8 6834 1 1 42 GLN H H 3.188 2.744 -0.319 1.00 . A A . 42 GLN H 1 1 8 6835 1 1 42 GLN HA H 3.770 4.248 -2.727 1.00 . A A . 42 GLN HA 1 1 8 6836 1 1 42 GLN HB2 H 1.675 3.609 -3.783 1.00 . A A . 42 GLN HB2 1 1 8 6837 1 1 42 GLN HB3 H 2.758 2.261 -3.557 1.00 . A A . 42 GLN HB3 1 1 8 6838 1 1 42 GLN HE21 H 1.809 1.595 -0.048 1.00 . A A . 42 GLN HE21 1 1 8 6839 1 1 42 GLN HE22 H 2.110 -0.095 -0.233 1.00 . A A . 42 GLN HE22 1 1 8 6840 1 1 42 GLN HG2 H 0.669 2.766 -1.511 1.00 . A A . 42 GLN HG2 1 1 8 6841 1 1 42 GLN HG3 H 0.212 2.047 -3.035 1.00 . A A . 42 GLN HG3 1 1 8 6842 1 1 42 GLN N N 3.635 2.920 -1.171 1.00 . A A . 42 GLN N 1 1 8 6843 1 1 42 GLN NE2 N 1.822 0.766 -0.580 1.00 . A A . 42 GLN NE2 1 1 8 6844 1 1 42 GLN O O 1.455 4.633 -0.510 1.00 . A A . 42 GLN O 1 1 8 6845 1 1 42 GLN OE1 O 1.392 -0.167 -2.555 1.00 . A A . 42 GLN OE1 1 1 8 6846 1 1 43 TRP C C 0.193 7.245 -2.787 1.00 . A A . 43 TRP C 1 1 8 6847 1 1 43 TRP CA C 1.337 7.125 -1.770 1.00 . A A . 43 TRP CA 1 1 8 6848 1 1 43 TRP CB C 2.105 8.449 -1.650 1.00 . A A . 43 TRP CB 1 1 8 6849 1 1 43 TRP CD1 C 2.384 9.556 -3.944 1.00 . A A . 43 TRP CD1 1 1 8 6850 1 1 43 TRP CD2 C 4.246 8.587 -3.161 1.00 . A A . 43 TRP CD2 1 1 8 6851 1 1 43 TRP CE2 C 4.526 9.152 -4.421 1.00 . A A . 43 TRP CE2 1 1 8 6852 1 1 43 TRP CE3 C 5.269 7.927 -2.476 1.00 . A A . 43 TRP CE3 1 1 8 6853 1 1 43 TRP CG C 2.865 8.850 -2.878 1.00 . A A . 43 TRP CG 1 1 8 6854 1 1 43 TRP CH2 C 6.768 8.427 -4.315 1.00 . A A . 43 TRP CH2 1 1 8 6855 1 1 43 TRP CZ2 C 5.786 9.077 -5.008 1.00 . A A . 43 TRP CZ2 1 1 8 6856 1 1 43 TRP CZ3 C 6.521 7.854 -3.060 1.00 . A A . 43 TRP CZ3 1 1 8 6857 1 1 43 TRP H H 2.876 6.117 -2.830 1.00 . A A . 43 TRP H 1 1 8 6858 1 1 43 TRP HA H 0.902 6.900 -0.807 1.00 . A A . 43 TRP HA 1 1 8 6859 1 1 43 TRP HB2 H 1.401 9.238 -1.434 1.00 . A A . 43 TRP HB2 1 1 8 6860 1 1 43 TRP HB3 H 2.808 8.371 -0.834 1.00 . A A . 43 TRP HB3 1 1 8 6861 1 1 43 TRP HD1 H 1.364 9.905 -4.033 1.00 . A A . 43 TRP HD1 1 1 8 6862 1 1 43 TRP HE1 H 3.265 10.208 -5.740 1.00 . A A . 43 TRP HE1 1 1 8 6863 1 1 43 TRP HE3 H 5.097 7.481 -1.508 1.00 . A A . 43 TRP HE3 1 1 8 6864 1 1 43 TRP HH2 H 7.760 8.346 -4.732 1.00 . A A . 43 TRP HH2 1 1 8 6865 1 1 43 TRP HZ2 H 5.992 9.513 -5.974 1.00 . A A . 43 TRP HZ2 1 1 8 6866 1 1 43 TRP HZ3 H 7.326 7.349 -2.545 1.00 . A A . 43 TRP HZ3 1 1 8 6867 1 1 43 TRP N N 2.225 6.019 -2.099 1.00 . A A . 43 TRP N 1 1 8 6868 1 1 43 TRP NE1 N 3.370 9.732 -4.878 1.00 . A A . 43 TRP NE1 1 1 8 6869 1 1 43 TRP O O -0.922 7.623 -2.440 1.00 . A A . 43 TRP O 1 1 8 6870 1 1 44 ASP C C -1.461 6.152 -5.458 1.00 . A A . 44 ASP C 1 1 8 6871 1 1 44 ASP CA C -0.402 7.231 -5.171 1.00 . A A . 44 ASP CA 1 1 8 6872 1 1 44 ASP CB C 0.441 7.477 -6.428 1.00 . A A . 44 ASP CB 1 1 8 6873 1 1 44 ASP CG C -0.393 7.729 -7.669 1.00 . A A . 44 ASP CG 1 1 8 6874 1 1 44 ASP H H 1.335 6.451 -4.223 1.00 . A A . 44 ASP H 1 1 8 6875 1 1 44 ASP HA H -0.913 8.147 -4.926 1.00 . A A . 44 ASP HA 1 1 8 6876 1 1 44 ASP HB2 H 1.071 8.338 -6.266 1.00 . A A . 44 ASP HB2 1 1 8 6877 1 1 44 ASP HB3 H 1.064 6.613 -6.608 1.00 . A A . 44 ASP HB3 1 1 8 6878 1 1 44 ASP N N 0.491 6.916 -4.044 1.00 . A A . 44 ASP N 1 1 8 6879 1 1 44 ASP O O -2.620 6.496 -5.701 1.00 . A A . 44 ASP O 1 1 8 6880 1 1 44 ASP OD1 O -1.014 8.810 -7.763 1.00 . A A . 44 ASP OD1 1 1 8 6881 1 1 44 ASP OD2 O -0.466 6.830 -8.532 1.00 . A A . 44 ASP OD2 1 1 8 6882 1 1 45 PRO C C -3.323 3.896 -4.741 1.00 . A A . 45 PRO C 1 1 8 6883 1 1 45 PRO CA C -2.076 3.750 -5.624 1.00 . A A . 45 PRO CA 1 1 8 6884 1 1 45 PRO CB C -1.264 2.521 -5.227 1.00 . A A . 45 PRO CB 1 1 8 6885 1 1 45 PRO CD C 0.275 4.320 -5.376 1.00 . A A . 45 PRO CD 1 1 8 6886 1 1 45 PRO CG C 0.108 2.855 -5.677 1.00 . A A . 45 PRO CG 1 1 8 6887 1 1 45 PRO HA H -2.384 3.656 -6.654 1.00 . A A . 45 PRO HA 1 1 8 6888 1 1 45 PRO HB2 H -1.311 2.382 -4.156 1.00 . A A . 45 PRO HB2 1 1 8 6889 1 1 45 PRO HB3 H -1.646 1.647 -5.733 1.00 . A A . 45 PRO HB3 1 1 8 6890 1 1 45 PRO HD2 H 0.683 4.456 -4.387 1.00 . A A . 45 PRO HD2 1 1 8 6891 1 1 45 PRO HD3 H 0.910 4.786 -6.116 1.00 . A A . 45 PRO HD3 1 1 8 6892 1 1 45 PRO HG2 H 0.829 2.270 -5.124 1.00 . A A . 45 PRO HG2 1 1 8 6893 1 1 45 PRO HG3 H 0.205 2.673 -6.737 1.00 . A A . 45 PRO HG3 1 1 8 6894 1 1 45 PRO N N -1.102 4.845 -5.456 1.00 . A A . 45 PRO N 1 1 8 6895 1 1 45 PRO O O -3.309 4.605 -3.731 1.00 . A A . 45 PRO O 1 1 8 6896 1 1 46 PRO C C -5.756 3.091 -3.006 1.00 . A A . 46 PRO C 1 1 8 6897 1 1 46 PRO CA C -5.738 3.375 -4.505 1.00 . A A . 46 PRO CA 1 1 8 6898 1 1 46 PRO CB C -6.624 2.369 -5.251 1.00 . A A . 46 PRO CB 1 1 8 6899 1 1 46 PRO CD C -4.438 2.178 -6.178 1.00 . A A . 46 PRO CD 1 1 8 6900 1 1 46 PRO CG C -5.682 1.400 -5.875 1.00 . A A . 46 PRO CG 1 1 8 6901 1 1 46 PRO HA H -6.115 4.372 -4.676 1.00 . A A . 46 PRO HA 1 1 8 6902 1 1 46 PRO HB2 H -7.285 1.881 -4.550 1.00 . A A . 46 PRO HB2 1 1 8 6903 1 1 46 PRO HB3 H -7.205 2.888 -5.999 1.00 . A A . 46 PRO HB3 1 1 8 6904 1 1 46 PRO HD2 H -3.569 1.537 -6.116 1.00 . A A . 46 PRO HD2 1 1 8 6905 1 1 46 PRO HD3 H -4.505 2.631 -7.155 1.00 . A A . 46 PRO HD3 1 1 8 6906 1 1 46 PRO HG2 H -5.467 0.598 -5.184 1.00 . A A . 46 PRO HG2 1 1 8 6907 1 1 46 PRO HG3 H -6.109 1.007 -6.786 1.00 . A A . 46 PRO HG3 1 1 8 6908 1 1 46 PRO N N -4.414 3.203 -5.121 1.00 . A A . 46 PRO N 1 1 8 6909 1 1 46 PRO O O -5.055 2.209 -2.509 1.00 . A A . 46 PRO O 1 1 8 6910 1 1 47 THR C C -7.744 2.708 -0.448 1.00 . A A . 47 THR C 1 1 8 6911 1 1 47 THR CA C -6.686 3.742 -0.852 1.00 . A A . 47 THR CA 1 1 8 6912 1 1 47 THR CB C -7.016 5.119 -0.260 1.00 . A A . 47 THR CB 1 1 8 6913 1 1 47 THR CG2 C -8.341 5.576 -0.821 1.00 . A A . 47 THR CG2 1 1 8 6914 1 1 47 THR H H -7.179 4.468 -2.776 1.00 . A A . 47 THR H 1 1 8 6915 1 1 47 THR HA H -5.727 3.416 -0.476 1.00 . A A . 47 THR HA 1 1 8 6916 1 1 47 THR HB H -6.254 5.820 -0.569 1.00 . A A . 47 THR HB 1 1 8 6917 1 1 47 THR HG1 H -6.155 5.163 1.521 1.00 . A A . 47 THR HG1 1 1 8 6918 1 1 47 THR HG21 H -8.833 4.706 -1.253 1.00 . A A . 47 THR HG21 1 1 8 6919 1 1 47 THR HG22 H -8.176 6.322 -1.583 1.00 . A A . 47 THR HG22 1 1 8 6920 1 1 47 THR HG23 H -8.952 5.984 -0.030 1.00 . A A . 47 THR HG23 1 1 8 6921 1 1 47 THR N N -6.593 3.835 -2.300 1.00 . A A . 47 THR N 1 1 8 6922 1 1 47 THR O O -8.694 2.970 0.294 1.00 . A A . 47 THR O 1 1 8 6923 1 1 47 THR OG1 O -7.055 5.073 1.173 1.00 . A A . 47 THR OG1 1 1 8 6924 1 1 48 TRP C C -8.438 0.129 0.861 1.00 . A A . 48 TRP C 1 1 8 6925 1 1 48 TRP CA C -8.333 0.352 -0.642 1.00 . A A . 48 TRP CA 1 1 8 6926 1 1 48 TRP CB C -7.646 -0.848 -1.264 1.00 . A A . 48 TRP CB 1 1 8 6927 1 1 48 TRP CD1 C -7.376 -0.673 -3.795 1.00 . A A . 48 TRP CD1 1 1 8 6928 1 1 48 TRP CD2 C -9.078 -1.966 -3.146 1.00 . A A . 48 TRP CD2 1 1 8 6929 1 1 48 TRP CE2 C -9.032 -1.959 -4.551 1.00 . A A . 48 TRP CE2 1 1 8 6930 1 1 48 TRP CE3 C -10.068 -2.718 -2.510 1.00 . A A . 48 TRP CE3 1 1 8 6931 1 1 48 TRP CG C -8.011 -1.132 -2.684 1.00 . A A . 48 TRP CG 1 1 8 6932 1 1 48 TRP CH2 C -10.894 -3.400 -4.682 1.00 . A A . 48 TRP CH2 1 1 8 6933 1 1 48 TRP CZ2 C -9.935 -2.672 -5.331 1.00 . A A . 48 TRP CZ2 1 1 8 6934 1 1 48 TRP CZ3 C -10.964 -3.427 -3.284 1.00 . A A . 48 TRP CZ3 1 1 8 6935 1 1 48 TRP H H -6.840 1.433 -1.621 1.00 . A A . 48 TRP H 1 1 8 6936 1 1 48 TRP HA H -9.309 0.464 -1.057 1.00 . A A . 48 TRP HA 1 1 8 6937 1 1 48 TRP HB2 H -6.579 -0.669 -1.241 1.00 . A A . 48 TRP HB2 1 1 8 6938 1 1 48 TRP HB3 H -7.866 -1.716 -0.679 1.00 . A A . 48 TRP HB3 1 1 8 6939 1 1 48 TRP HD1 H -6.520 -0.015 -3.776 1.00 . A A . 48 TRP HD1 1 1 8 6940 1 1 48 TRP HE1 H -7.706 -0.972 -5.841 1.00 . A A . 48 TRP HE1 1 1 8 6941 1 1 48 TRP HE3 H -10.136 -2.751 -1.432 1.00 . A A . 48 TRP HE3 1 1 8 6942 1 1 48 TRP HH2 H -11.616 -3.969 -5.248 1.00 . A A . 48 TRP HH2 1 1 8 6943 1 1 48 TRP HZ2 H -9.894 -2.662 -6.410 1.00 . A A . 48 TRP HZ2 1 1 8 6944 1 1 48 TRP HZ3 H -11.736 -4.014 -2.808 1.00 . A A . 48 TRP HZ3 1 1 8 6945 1 1 48 TRP N N -7.544 1.524 -0.965 1.00 . A A . 48 TRP N 1 1 8 6946 1 1 48 TRP NE1 N -7.982 -1.161 -4.921 1.00 . A A . 48 TRP NE1 1 1 8 6947 1 1 48 TRP O O -9.400 -0.463 1.352 1.00 . A A . 48 TRP O 1 1 8 6948 1 1 49 GLU C C -6.902 1.622 3.742 1.00 . A A . 49 GLU C 1 1 8 6949 1 1 49 GLU CA C -7.330 0.371 2.996 1.00 . A A . 49 GLU CA 1 1 8 6950 1 1 49 GLU CB C -6.343 -0.745 3.256 1.00 . A A . 49 GLU CB 1 1 8 6951 1 1 49 GLU CD C -3.926 -1.432 3.201 1.00 . A A . 49 GLU CD 1 1 8 6952 1 1 49 GLU CG C -4.942 -0.375 2.847 1.00 . A A . 49 GLU CG 1 1 8 6953 1 1 49 GLU H H -6.793 1.192 1.136 1.00 . A A . 49 GLU H 1 1 8 6954 1 1 49 GLU HA H -8.285 0.070 3.363 1.00 . A A . 49 GLU HA 1 1 8 6955 1 1 49 GLU HB2 H -6.347 -0.971 4.313 1.00 . A A . 49 GLU HB2 1 1 8 6956 1 1 49 GLU HB3 H -6.646 -1.618 2.694 1.00 . A A . 49 GLU HB3 1 1 8 6957 1 1 49 GLU HG2 H -4.920 -0.218 1.779 1.00 . A A . 49 GLU HG2 1 1 8 6958 1 1 49 GLU HG3 H -4.691 0.541 3.350 1.00 . A A . 49 GLU HG3 1 1 8 6959 1 1 49 GLU N N -7.452 0.623 1.577 1.00 . A A . 49 GLU N 1 1 8 6960 1 1 49 GLU O O -6.374 2.571 3.158 1.00 . A A . 49 GLU O 1 1 8 6961 1 1 49 GLU OE1 O -3.727 -2.358 2.392 1.00 . A A . 49 GLU OE1 1 1 8 6962 1 1 49 GLU OE2 O -3.307 -1.325 4.281 1.00 . A A . 49 GLU OE2 1 1 8 6963 1 1 50 SER C C -6.364 2.186 7.238 1.00 . A A . 50 SER C 1 1 8 6964 1 1 50 SER CA C -6.855 2.734 5.899 1.00 . A A . 50 SER CA 1 1 8 6965 1 1 50 SER CB C -8.079 3.632 6.088 1.00 . A A . 50 SER CB 1 1 8 6966 1 1 50 SER H H -7.601 0.827 5.412 1.00 . A A . 50 SER H 1 1 8 6967 1 1 50 SER HA H -6.061 3.305 5.435 1.00 . A A . 50 SER HA 1 1 8 6968 1 1 50 SER HB2 H -8.867 3.071 6.571 1.00 . A A . 50 SER HB2 1 1 8 6969 1 1 50 SER HB3 H -7.813 4.481 6.700 1.00 . A A . 50 SER HB3 1 1 8 6970 1 1 50 SER HG H -7.976 3.762 4.136 1.00 . A A . 50 SER HG 1 1 8 6971 1 1 50 SER N N -7.183 1.624 5.025 1.00 . A A . 50 SER N 1 1 8 6972 1 1 50 SER O O -6.523 0.998 7.498 1.00 . A A . 50 SER O 1 1 8 6973 1 1 50 SER OG O -8.553 4.096 4.835 1.00 . A A . 50 SER OG 1 1 8 6974 1 1 51 PRO C C -6.389 2.104 10.310 1.00 . A A . 51 PRO C 1 1 8 6975 1 1 51 PRO CA C -5.248 2.584 9.404 1.00 . A A . 51 PRO CA 1 1 8 6976 1 1 51 PRO CB C -4.580 3.839 9.980 1.00 . A A . 51 PRO CB 1 1 8 6977 1 1 51 PRO CD C -5.365 4.416 7.800 1.00 . A A . 51 PRO CD 1 1 8 6978 1 1 51 PRO CG C -4.283 4.700 8.800 1.00 . A A . 51 PRO CG 1 1 8 6979 1 1 51 PRO HA H -4.515 1.798 9.319 1.00 . A A . 51 PRO HA 1 1 8 6980 1 1 51 PRO HB2 H -5.258 4.327 10.665 1.00 . A A . 51 PRO HB2 1 1 8 6981 1 1 51 PRO HB3 H -3.675 3.559 10.501 1.00 . A A . 51 PRO HB3 1 1 8 6982 1 1 51 PRO HD2 H -6.213 5.066 7.963 1.00 . A A . 51 PRO HD2 1 1 8 6983 1 1 51 PRO HD3 H -4.990 4.528 6.792 1.00 . A A . 51 PRO HD3 1 1 8 6984 1 1 51 PRO HG2 H -4.302 5.739 9.089 1.00 . A A . 51 PRO HG2 1 1 8 6985 1 1 51 PRO HG3 H -3.318 4.441 8.389 1.00 . A A . 51 PRO HG3 1 1 8 6986 1 1 51 PRO N N -5.718 3.014 8.076 1.00 . A A . 51 PRO N 1 1 8 6987 1 1 51 PRO O O -7.007 1.062 10.078 1.00 . A A . 51 PRO O 1 1 8 6988 1 1 52 GLY C C -9.109 2.858 11.580 1.00 . A A . 52 GLY C 1 1 8 6989 1 1 52 GLY CA C -7.766 2.611 12.241 1.00 . A A . 52 GLY CA 1 1 8 6990 1 1 52 GLY H H -6.085 3.669 11.518 1.00 . A A . 52 GLY H 1 1 8 6991 1 1 52 GLY HA2 H -7.714 1.579 12.557 1.00 . A A . 52 GLY HA2 1 1 8 6992 1 1 52 GLY HA3 H -7.684 3.245 13.111 1.00 . A A . 52 GLY HA3 1 1 8 6993 1 1 52 GLY N N -6.659 2.889 11.349 1.00 . A A . 52 GLY N 1 1 8 6994 1 1 52 GLY O O -10.121 2.282 11.976 1.00 . A A . 52 GLY O 1 1 8 6995 1 1 53 ASP C C -10.966 2.904 9.156 1.00 . A A . 53 ASP C 1 1 8 6996 1 1 53 ASP CA C -10.334 4.097 9.862 1.00 . A A . 53 ASP CA 1 1 8 6997 1 1 53 ASP CB C -10.050 5.196 8.833 1.00 . A A . 53 ASP CB 1 1 8 6998 1 1 53 ASP CG C -9.398 6.416 9.444 1.00 . A A . 53 ASP CG 1 1 8 6999 1 1 53 ASP H H -8.258 4.116 10.288 1.00 . A A . 53 ASP H 1 1 8 7000 1 1 53 ASP HA H -11.030 4.478 10.594 1.00 . A A . 53 ASP HA 1 1 8 7001 1 1 53 ASP HB2 H -9.393 4.806 8.071 1.00 . A A . 53 ASP HB2 1 1 8 7002 1 1 53 ASP HB3 H -10.981 5.500 8.375 1.00 . A A . 53 ASP HB3 1 1 8 7003 1 1 53 ASP N N -9.109 3.716 10.565 1.00 . A A . 53 ASP N 1 1 8 7004 1 1 53 ASP O O -12.193 2.800 9.079 1.00 . A A . 53 ASP O 1 1 8 7005 1 1 53 ASP OD1 O -10.118 7.268 9.997 1.00 . A A . 53 ASP OD1 1 1 8 7006 1 1 53 ASP OD2 O -8.154 6.524 9.378 1.00 . A A . 53 ASP OD2 1 1 8 7007 1 1 54 ASP C C -11.245 -0.174 8.822 1.00 . A A . 54 ASP C 1 1 8 7008 1 1 54 ASP CA C -10.626 0.854 7.888 1.00 . A A . 54 ASP CA 1 1 8 7009 1 1 54 ASP CB C -9.492 0.204 7.090 1.00 . A A . 54 ASP CB 1 1 8 7010 1 1 54 ASP CG C -9.979 -0.882 6.145 1.00 . A A . 54 ASP CG 1 1 8 7011 1 1 54 ASP H H -9.169 2.108 8.785 1.00 . A A . 54 ASP H 1 1 8 7012 1 1 54 ASP HA H -11.381 1.205 7.202 1.00 . A A . 54 ASP HA 1 1 8 7013 1 1 54 ASP HB2 H -8.993 0.960 6.507 1.00 . A A . 54 ASP HB2 1 1 8 7014 1 1 54 ASP HB3 H -8.784 -0.237 7.778 1.00 . A A . 54 ASP HB3 1 1 8 7015 1 1 54 ASP N N -10.133 2.005 8.645 1.00 . A A . 54 ASP N 1 1 8 7016 1 1 54 ASP O O -12.243 -0.811 8.480 1.00 . A A . 54 ASP O 1 1 8 7017 1 1 54 ASP OD1 O -10.166 -2.027 6.604 1.00 . A A . 54 ASP OD1 1 1 8 7018 1 1 54 ASP OD2 O -10.198 -0.595 4.949 1.00 . A A . 54 ASP OD2 1 1 8 7019 1 1 55 ALA C C -10.733 -2.703 10.671 1.00 . A A . 55 ALA C 1 1 8 7020 1 1 55 ALA CA C -11.077 -1.258 11.039 1.00 . A A . 55 ALA CA 1 1 8 7021 1 1 55 ALA CB C -12.564 -1.108 11.336 1.00 . A A . 55 ALA CB 1 1 8 7022 1 1 55 ALA H H -9.860 0.251 10.196 1.00 . A A . 55 ALA H 1 1 8 7023 1 1 55 ALA HA H -10.539 -1.009 11.945 1.00 . A A . 55 ALA HA 1 1 8 7024 1 1 55 ALA HB1 H -13.136 -1.396 10.465 1.00 . A A . 55 ALA HB1 1 1 8 7025 1 1 55 ALA HB2 H -12.780 -0.080 11.585 1.00 . A A . 55 ALA HB2 1 1 8 7026 1 1 55 ALA HB3 H -12.831 -1.743 12.167 1.00 . A A . 55 ALA HB3 1 1 8 7027 1 1 55 ALA N N -10.639 -0.312 10.006 1.00 . A A . 55 ALA N 1 1 8 7028 1 1 55 ALA O O -10.187 -3.439 11.495 1.00 . A A . 55 ALA O 1 1 8 7029 1 1 56 SER C C -11.300 -5.506 9.864 1.00 . A A . 56 SER C 1 1 8 7030 1 1 56 SER CA C -10.793 -4.425 8.904 1.00 . A A . 56 SER CA 1 1 8 7031 1 1 56 SER CB C -9.302 -4.630 8.564 1.00 . A A . 56 SER CB 1 1 8 7032 1 1 56 SER H H -11.444 -2.416 8.829 1.00 . A A . 56 SER H 1 1 8 7033 1 1 56 SER HA H -11.361 -4.507 7.988 1.00 . A A . 56 SER HA 1 1 8 7034 1 1 56 SER HB2 H -9.128 -5.674 8.344 1.00 . A A . 56 SER HB2 1 1 8 7035 1 1 56 SER HB3 H -9.053 -4.037 7.695 1.00 . A A . 56 SER HB3 1 1 8 7036 1 1 56 SER HG H -8.994 -4.011 10.397 1.00 . A A . 56 SER HG 1 1 8 7037 1 1 56 SER N N -11.034 -3.080 9.429 1.00 . A A . 56 SER N 1 1 8 7038 1 1 56 SER O O -12.530 -5.731 9.905 1.00 . A A . 56 SER O 1 1 8 7039 1 1 56 SER OXT O -10.479 -6.131 10.567 1.00 . A A . 56 SER OXT 1 1 8 7040 1 1 56 SER OG O -8.450 -4.248 9.632 1.00 . A A . 56 SER OG 1 1 9 7041 1 1 1 GLY C C 7.987 -5.977 9.514 1.00 . A A . 1 GLY C 1 1 9 7042 1 1 1 GLY CA C 8.514 -4.933 8.560 1.00 . A A . 1 GLY CA 1 1 9 7043 1 1 1 GLY H1 H 8.627 -3.402 9.977 1.00 . A A . 1 GLY H1 1 1 9 7044 1 1 1 GLY H2 H 9.599 -3.152 8.611 1.00 . A A . 1 GLY H2 1 1 9 7045 1 1 1 GLY H3 H 10.068 -4.276 9.786 1.00 . A A . 1 GLY H3 1 1 9 7046 1 1 1 GLY HA2 H 7.685 -4.491 8.028 1.00 . A A . 1 GLY HA2 1 1 9 7047 1 1 1 GLY HA3 H 9.181 -5.404 7.848 1.00 . A A . 1 GLY HA3 1 1 9 7048 1 1 1 GLY N N 9.251 -3.867 9.282 1.00 . A A . 1 GLY N 1 1 9 7049 1 1 1 GLY O O 8.769 -6.665 10.173 1.00 . A A . 1 GLY O 1 1 9 7050 1 1 2 SER C C 6.267 -8.459 10.181 1.00 . A A . 2 SER C 1 1 9 7051 1 1 2 SER CA C 6.061 -6.990 10.576 1.00 . A A . 2 SER CA 1 1 9 7052 1 1 2 SER CB C 4.565 -6.651 10.690 1.00 . A A . 2 SER CB 1 1 9 7053 1 1 2 SER H H 6.096 -5.544 9.035 1.00 . A A . 2 SER H 1 1 9 7054 1 1 2 SER HA H 6.530 -6.818 11.534 1.00 . A A . 2 SER HA 1 1 9 7055 1 1 2 SER HB2 H 4.462 -5.651 11.085 1.00 . A A . 2 SER HB2 1 1 9 7056 1 1 2 SER HB3 H 4.109 -6.692 9.706 1.00 . A A . 2 SER HB3 1 1 9 7057 1 1 2 SER HG H 2.930 -7.488 11.374 1.00 . A A . 2 SER HG 1 1 9 7058 1 1 2 SER N N 6.669 -6.086 9.614 1.00 . A A . 2 SER N 1 1 9 7059 1 1 2 SER O O 6.765 -9.261 10.975 1.00 . A A . 2 SER O 1 1 9 7060 1 1 2 SER OG O 3.882 -7.544 11.550 1.00 . A A . 2 SER OG 1 1 9 7061 1 1 3 ASP C C 7.421 -10.272 7.657 1.00 . A A . 3 ASP C 1 1 9 7062 1 1 3 ASP CA C 6.120 -10.160 8.442 1.00 . A A . 3 ASP CA 1 1 9 7063 1 1 3 ASP CB C 4.942 -10.593 7.566 1.00 . A A . 3 ASP CB 1 1 9 7064 1 1 3 ASP CG C 3.724 -10.979 8.380 1.00 . A A . 3 ASP CG 1 1 9 7065 1 1 3 ASP H H 5.462 -8.148 8.386 1.00 . A A . 3 ASP H 1 1 9 7066 1 1 3 ASP HA H 6.180 -10.821 9.288 1.00 . A A . 3 ASP HA 1 1 9 7067 1 1 3 ASP HB2 H 4.666 -9.777 6.914 1.00 . A A . 3 ASP HB2 1 1 9 7068 1 1 3 ASP HB3 H 5.238 -11.443 6.967 1.00 . A A . 3 ASP HB3 1 1 9 7069 1 1 3 ASP N N 5.901 -8.807 8.957 1.00 . A A . 3 ASP N 1 1 9 7070 1 1 3 ASP O O 8.223 -11.177 7.851 1.00 . A A . 3 ASP O 1 1 9 7071 1 1 3 ASP OD1 O 3.167 -10.103 9.079 1.00 . A A . 3 ASP OD1 1 1 9 7072 1 1 3 ASP OD2 O 3.316 -12.157 8.331 1.00 . A A . 3 ASP OD2 1 1 9 7073 1 1 4 LEU C C 9.470 -8.110 5.702 1.00 . A A . 4 LEU C 1 1 9 7074 1 1 4 LEU CA C 8.582 -9.356 5.713 1.00 . A A . 4 LEU CA 1 1 9 7075 1 1 4 LEU CB C 7.839 -9.516 4.380 1.00 . A A . 4 LEU CB 1 1 9 7076 1 1 4 LEU CD1 C 6.700 -11.011 2.714 1.00 . A A . 4 LEU CD1 1 1 9 7077 1 1 4 LEU CD2 C 8.608 -11.887 4.061 1.00 . A A . 4 LEU CD2 1 1 9 7078 1 1 4 LEU CG C 7.415 -10.947 4.052 1.00 . A A . 4 LEU CG 1 1 9 7079 1 1 4 LEU H H 7.025 -8.529 6.846 1.00 . A A . 4 LEU H 1 1 9 7080 1 1 4 LEU HA H 9.204 -10.221 5.872 1.00 . A A . 4 LEU HA 1 1 9 7081 1 1 4 LEU HB2 H 6.940 -8.917 4.441 1.00 . A A . 4 LEU HB2 1 1 9 7082 1 1 4 LEU HB3 H 8.440 -9.126 3.574 1.00 . A A . 4 LEU HB3 1 1 9 7083 1 1 4 LEU HD11 H 5.823 -10.382 2.743 1.00 . A A . 4 LEU HD11 1 1 9 7084 1 1 4 LEU HD12 H 6.404 -12.031 2.514 1.00 . A A . 4 LEU HD12 1 1 9 7085 1 1 4 LEU HD13 H 7.364 -10.671 1.933 1.00 . A A . 4 LEU HD13 1 1 9 7086 1 1 4 LEU HD21 H 9.322 -11.574 3.313 1.00 . A A . 4 LEU HD21 1 1 9 7087 1 1 4 LEU HD22 H 8.274 -12.891 3.843 1.00 . A A . 4 LEU HD22 1 1 9 7088 1 1 4 LEU HD23 H 9.074 -11.866 5.036 1.00 . A A . 4 LEU HD23 1 1 9 7089 1 1 4 LEU HG H 6.723 -11.280 4.813 1.00 . A A . 4 LEU HG 1 1 9 7090 1 1 4 LEU N N 7.597 -9.309 6.784 1.00 . A A . 4 LEU N 1 1 9 7091 1 1 4 LEU O O 9.090 -7.061 6.226 1.00 . A A . 4 LEU O 1 1 9 7092 1 1 5 PRO C C 11.062 -5.974 4.173 1.00 . A A . 5 PRO C 1 1 9 7093 1 1 5 PRO CA C 11.644 -7.129 4.998 1.00 . A A . 5 PRO CA 1 1 9 7094 1 1 5 PRO CB C 12.829 -7.775 4.265 1.00 . A A . 5 PRO CB 1 1 9 7095 1 1 5 PRO CD C 11.240 -9.501 4.618 1.00 . A A . 5 PRO CD 1 1 9 7096 1 1 5 PRO CG C 12.709 -9.224 4.563 1.00 . A A . 5 PRO CG 1 1 9 7097 1 1 5 PRO HA H 11.965 -6.757 5.958 1.00 . A A . 5 PRO HA 1 1 9 7098 1 1 5 PRO HB2 H 12.753 -7.581 3.206 1.00 . A A . 5 PRO HB2 1 1 9 7099 1 1 5 PRO HB3 H 13.753 -7.371 4.647 1.00 . A A . 5 PRO HB3 1 1 9 7100 1 1 5 PRO HD2 H 10.858 -9.712 3.630 1.00 . A A . 5 PRO HD2 1 1 9 7101 1 1 5 PRO HD3 H 11.032 -10.319 5.290 1.00 . A A . 5 PRO HD3 1 1 9 7102 1 1 5 PRO HG2 H 13.171 -9.802 3.776 1.00 . A A . 5 PRO HG2 1 1 9 7103 1 1 5 PRO HG3 H 13.168 -9.447 5.516 1.00 . A A . 5 PRO HG3 1 1 9 7104 1 1 5 PRO N N 10.685 -8.239 5.141 1.00 . A A . 5 PRO N 1 1 9 7105 1 1 5 PRO O O 10.097 -6.161 3.426 1.00 . A A . 5 PRO O 1 1 9 7106 1 1 6 PRO C C 10.675 -3.489 2.377 1.00 . A A . 6 PRO C 1 1 9 7107 1 1 6 PRO CA C 11.018 -3.510 3.862 1.00 . A A . 6 PRO CA 1 1 9 7108 1 1 6 PRO CB C 12.080 -2.442 4.152 1.00 . A A . 6 PRO CB 1 1 9 7109 1 1 6 PRO CD C 12.998 -4.534 4.855 1.00 . A A . 6 PRO CD 1 1 9 7110 1 1 6 PRO CG C 13.020 -3.060 5.127 1.00 . A A . 6 PRO CG 1 1 9 7111 1 1 6 PRO HA H 10.129 -3.299 4.438 1.00 . A A . 6 PRO HA 1 1 9 7112 1 1 6 PRO HB2 H 12.586 -2.180 3.232 1.00 . A A . 6 PRO HB2 1 1 9 7113 1 1 6 PRO HB3 H 11.604 -1.565 4.566 1.00 . A A . 6 PRO HB3 1 1 9 7114 1 1 6 PRO HD2 H 13.763 -4.796 4.138 1.00 . A A . 6 PRO HD2 1 1 9 7115 1 1 6 PRO HD3 H 13.136 -5.091 5.770 1.00 . A A . 6 PRO HD3 1 1 9 7116 1 1 6 PRO HG2 H 14.016 -2.667 4.975 1.00 . A A . 6 PRO HG2 1 1 9 7117 1 1 6 PRO HG3 H 12.687 -2.859 6.134 1.00 . A A . 6 PRO HG3 1 1 9 7118 1 1 6 PRO N N 11.655 -4.765 4.297 1.00 . A A . 6 PRO N 1 1 9 7119 1 1 6 PRO O O 11.422 -4.003 1.538 1.00 . A A . 6 PRO O 1 1 9 7120 1 1 7 PRO C C 9.741 -2.015 -0.291 1.00 . A A . 7 PRO C 1 1 9 7121 1 1 7 PRO CA C 8.962 -2.864 0.706 1.00 . A A . 7 PRO CA 1 1 9 7122 1 1 7 PRO CB C 7.552 -2.283 0.904 1.00 . A A . 7 PRO CB 1 1 9 7123 1 1 7 PRO CD C 8.709 -2.076 2.976 1.00 . A A . 7 PRO CD 1 1 9 7124 1 1 7 PRO CG C 7.343 -2.207 2.379 1.00 . A A . 7 PRO CG 1 1 9 7125 1 1 7 PRO HA H 8.880 -3.872 0.322 1.00 . A A . 7 PRO HA 1 1 9 7126 1 1 7 PRO HB2 H 7.499 -1.302 0.453 1.00 . A A . 7 PRO HB2 1 1 9 7127 1 1 7 PRO HB3 H 6.826 -2.933 0.438 1.00 . A A . 7 PRO HB3 1 1 9 7128 1 1 7 PRO HD2 H 9.019 -1.040 2.995 1.00 . A A . 7 PRO HD2 1 1 9 7129 1 1 7 PRO HD3 H 8.732 -2.499 3.969 1.00 . A A . 7 PRO HD3 1 1 9 7130 1 1 7 PRO HG2 H 6.742 -1.343 2.621 1.00 . A A . 7 PRO HG2 1 1 9 7131 1 1 7 PRO HG3 H 6.865 -3.111 2.729 1.00 . A A . 7 PRO HG3 1 1 9 7132 1 1 7 PRO N N 9.536 -2.858 2.051 1.00 . A A . 7 PRO N 1 1 9 7133 1 1 7 PRO O O 10.437 -1.066 0.077 1.00 . A A . 7 PRO O 1 1 9 7134 1 1 8 SER C C 9.324 -0.576 -3.166 1.00 . A A . 8 SER C 1 1 9 7135 1 1 8 SER CA C 10.220 -1.708 -2.657 1.00 . A A . 8 SER CA 1 1 9 7136 1 1 8 SER CB C 10.430 -2.755 -3.735 1.00 . A A . 8 SER CB 1 1 9 7137 1 1 8 SER H H 9.035 -3.139 -1.774 1.00 . A A . 8 SER H 1 1 9 7138 1 1 8 SER HA H 11.173 -1.313 -2.340 1.00 . A A . 8 SER HA 1 1 9 7139 1 1 8 SER HB2 H 9.471 -3.137 -4.053 1.00 . A A . 8 SER HB2 1 1 9 7140 1 1 8 SER HB3 H 10.923 -2.309 -4.559 1.00 . A A . 8 SER HB3 1 1 9 7141 1 1 8 SER HG H 12.047 -3.866 -3.747 1.00 . A A . 8 SER HG 1 1 9 7142 1 1 8 SER N N 9.597 -2.373 -1.555 1.00 . A A . 8 SER N 1 1 9 7143 1 1 8 SER O O 8.117 -0.575 -2.910 1.00 . A A . 8 SER O 1 1 9 7144 1 1 8 SER OG O 11.216 -3.834 -3.251 1.00 . A A . 8 SER OG 1 1 9 7145 1 1 9 PRO C C 8.035 1.098 -5.367 1.00 . A A . 9 PRO C 1 1 9 7146 1 1 9 PRO CA C 9.137 1.552 -4.404 1.00 . A A . 9 PRO CA 1 1 9 7147 1 1 9 PRO CB C 10.198 2.377 -5.149 1.00 . A A . 9 PRO CB 1 1 9 7148 1 1 9 PRO CD C 11.326 0.495 -4.227 1.00 . A A . 9 PRO CD 1 1 9 7149 1 1 9 PRO CG C 11.498 1.946 -4.568 1.00 . A A . 9 PRO CG 1 1 9 7150 1 1 9 PRO HA H 8.704 2.142 -3.611 1.00 . A A . 9 PRO HA 1 1 9 7151 1 1 9 PRO HB2 H 10.149 2.159 -6.205 1.00 . A A . 9 PRO HB2 1 1 9 7152 1 1 9 PRO HB3 H 10.023 3.428 -4.984 1.00 . A A . 9 PRO HB3 1 1 9 7153 1 1 9 PRO HD2 H 11.557 -0.126 -5.082 1.00 . A A . 9 PRO HD2 1 1 9 7154 1 1 9 PRO HD3 H 11.944 0.226 -3.383 1.00 . A A . 9 PRO HD3 1 1 9 7155 1 1 9 PRO HG2 H 12.287 2.070 -5.296 1.00 . A A . 9 PRO HG2 1 1 9 7156 1 1 9 PRO HG3 H 11.713 2.518 -3.677 1.00 . A A . 9 PRO HG3 1 1 9 7157 1 1 9 PRO N N 9.898 0.409 -3.883 1.00 . A A . 9 PRO N 1 1 9 7158 1 1 9 PRO O O 8.152 0.049 -6.007 1.00 . A A . 9 PRO O 1 1 9 7159 1 1 10 PRO C C 5.894 1.180 -7.647 1.00 . A A . 10 PRO C 1 1 9 7160 1 1 10 PRO CA C 5.726 1.498 -6.167 1.00 . A A . 10 PRO CA 1 1 9 7161 1 1 10 PRO CB C 4.807 2.713 -5.998 1.00 . A A . 10 PRO CB 1 1 9 7162 1 1 10 PRO CD C 6.889 3.292 -5.004 1.00 . A A . 10 PRO CD 1 1 9 7163 1 1 10 PRO CG C 5.725 3.859 -5.761 1.00 . A A . 10 PRO CG 1 1 9 7164 1 1 10 PRO HA H 5.281 0.647 -5.676 1.00 . A A . 10 PRO HA 1 1 9 7165 1 1 10 PRO HB2 H 4.220 2.854 -6.894 1.00 . A A . 10 PRO HB2 1 1 9 7166 1 1 10 PRO HB3 H 4.151 2.555 -5.154 1.00 . A A . 10 PRO HB3 1 1 9 7167 1 1 10 PRO HD2 H 7.791 3.838 -5.234 1.00 . A A . 10 PRO HD2 1 1 9 7168 1 1 10 PRO HD3 H 6.695 3.312 -3.942 1.00 . A A . 10 PRO HD3 1 1 9 7169 1 1 10 PRO HG2 H 6.054 4.270 -6.705 1.00 . A A . 10 PRO HG2 1 1 9 7170 1 1 10 PRO HG3 H 5.227 4.615 -5.172 1.00 . A A . 10 PRO HG3 1 1 9 7171 1 1 10 PRO N N 6.969 1.907 -5.498 1.00 . A A . 10 PRO N 1 1 9 7172 1 1 10 PRO O O 6.700 1.793 -8.350 1.00 . A A . 10 PRO O 1 1 9 7173 1 1 11 LYS C C 3.652 -0.458 -9.910 1.00 . A A . 11 LYS C 1 1 9 7174 1 1 11 LYS CA C 5.096 -0.186 -9.498 1.00 . A A . 11 LYS CA 1 1 9 7175 1 1 11 LYS CB C 5.967 -1.427 -9.734 1.00 . A A . 11 LYS CB 1 1 9 7176 1 1 11 LYS CD C 6.381 -3.861 -9.265 1.00 . A A . 11 LYS CD 1 1 9 7177 1 1 11 LYS CE C 6.112 -5.043 -8.343 1.00 . A A . 11 LYS CE 1 1 9 7178 1 1 11 LYS CG C 5.633 -2.608 -8.831 1.00 . A A . 11 LYS CG 1 1 9 7179 1 1 11 LYS H H 4.545 -0.273 -7.468 1.00 . A A . 11 LYS H 1 1 9 7180 1 1 11 LYS HA H 5.478 0.640 -10.082 1.00 . A A . 11 LYS HA 1 1 9 7181 1 1 11 LYS HB2 H 5.847 -1.743 -10.759 1.00 . A A . 11 LYS HB2 1 1 9 7182 1 1 11 LYS HB3 H 7.001 -1.159 -9.569 1.00 . A A . 11 LYS HB3 1 1 9 7183 1 1 11 LYS HD2 H 6.071 -4.124 -10.264 1.00 . A A . 11 LYS HD2 1 1 9 7184 1 1 11 LYS HD3 H 7.440 -3.650 -9.261 1.00 . A A . 11 LYS HD3 1 1 9 7185 1 1 11 LYS HE2 H 5.043 -5.165 -8.243 1.00 . A A . 11 LYS HE2 1 1 9 7186 1 1 11 LYS HE3 H 6.533 -5.931 -8.789 1.00 . A A . 11 LYS HE3 1 1 9 7187 1 1 11 LYS HG2 H 5.910 -2.367 -7.816 1.00 . A A . 11 LYS HG2 1 1 9 7188 1 1 11 LYS HG3 H 4.571 -2.798 -8.882 1.00 . A A . 11 LYS HG3 1 1 9 7189 1 1 11 LYS HZ1 H 6.676 -5.754 -6.460 1.00 . A A . 11 LYS HZ1 1 1 9 7190 1 1 11 LYS HZ2 H 6.168 -4.139 -6.462 1.00 . A A . 11 LYS HZ2 1 1 9 7191 1 1 11 LYS HZ3 H 7.698 -4.541 -7.072 1.00 . A A . 11 LYS HZ3 1 1 9 7192 1 1 11 LYS N N 5.125 0.204 -8.100 1.00 . A A . 11 LYS N 1 1 9 7193 1 1 11 LYS NZ N 6.703 -4.854 -6.990 1.00 . A A . 11 LYS NZ 1 1 9 7194 1 1 11 LYS O O 2.864 -0.958 -9.107 1.00 . A A . 11 LYS O 1 1 9 7195 1 1 12 PRO C C 1.527 -1.787 -11.618 1.00 . A A . 12 PRO C 1 1 9 7196 1 1 12 PRO CA C 1.923 -0.317 -11.667 1.00 . A A . 12 PRO CA 1 1 9 7197 1 1 12 PRO CB C 2.004 0.163 -13.119 1.00 . A A . 12 PRO CB 1 1 9 7198 1 1 12 PRO CD C 4.149 0.554 -12.144 1.00 . A A . 12 PRO CD 1 1 9 7199 1 1 12 PRO CG C 3.172 1.085 -13.152 1.00 . A A . 12 PRO CG 1 1 9 7200 1 1 12 PRO HA H 1.193 0.270 -11.129 1.00 . A A . 12 PRO HA 1 1 9 7201 1 1 12 PRO HB2 H 2.153 -0.684 -13.773 1.00 . A A . 12 PRO HB2 1 1 9 7202 1 1 12 PRO HB3 H 1.091 0.673 -13.385 1.00 . A A . 12 PRO HB3 1 1 9 7203 1 1 12 PRO HD2 H 4.816 -0.161 -12.604 1.00 . A A . 12 PRO HD2 1 1 9 7204 1 1 12 PRO HD3 H 4.709 1.361 -11.697 1.00 . A A . 12 PRO HD3 1 1 9 7205 1 1 12 PRO HG2 H 3.613 1.085 -14.137 1.00 . A A . 12 PRO HG2 1 1 9 7206 1 1 12 PRO HG3 H 2.861 2.084 -12.880 1.00 . A A . 12 PRO HG3 1 1 9 7207 1 1 12 PRO N N 3.280 -0.098 -11.150 1.00 . A A . 12 PRO N 1 1 9 7208 1 1 12 PRO O O 2.104 -2.621 -12.326 1.00 . A A . 12 PRO O 1 1 9 7209 1 1 13 LYS C C -1.349 -3.605 -10.350 1.00 . A A . 13 LYS C 1 1 9 7210 1 1 13 LYS CA C 0.160 -3.487 -10.567 1.00 . A A . 13 LYS CA 1 1 9 7211 1 1 13 LYS CB C 0.921 -4.056 -9.362 1.00 . A A . 13 LYS CB 1 1 9 7212 1 1 13 LYS CD C 1.994 -6.168 -10.275 1.00 . A A . 13 LYS CD 1 1 9 7213 1 1 13 LYS CE C 1.566 -6.021 -11.726 1.00 . A A . 13 LYS CE 1 1 9 7214 1 1 13 LYS CG C 0.972 -5.580 -9.306 1.00 . A A . 13 LYS CG 1 1 9 7215 1 1 13 LYS H H 0.067 -1.391 -10.310 1.00 . A A . 13 LYS H 1 1 9 7216 1 1 13 LYS HA H 0.430 -4.049 -11.449 1.00 . A A . 13 LYS HA 1 1 9 7217 1 1 13 LYS HB2 H 1.936 -3.687 -9.389 1.00 . A A . 13 LYS HB2 1 1 9 7218 1 1 13 LYS HB3 H 0.447 -3.701 -8.458 1.00 . A A . 13 LYS HB3 1 1 9 7219 1 1 13 LYS HD2 H 2.934 -5.658 -10.137 1.00 . A A . 13 LYS HD2 1 1 9 7220 1 1 13 LYS HD3 H 2.120 -7.218 -10.051 1.00 . A A . 13 LYS HD3 1 1 9 7221 1 1 13 LYS HE2 H 0.618 -6.519 -11.861 1.00 . A A . 13 LYS HE2 1 1 9 7222 1 1 13 LYS HE3 H 1.448 -4.968 -11.946 1.00 . A A . 13 LYS HE3 1 1 9 7223 1 1 13 LYS HG2 H 1.231 -5.881 -8.303 1.00 . A A . 13 LYS HG2 1 1 9 7224 1 1 13 LYS HG3 H -0.007 -5.967 -9.553 1.00 . A A . 13 LYS HG3 1 1 9 7225 1 1 13 LYS HZ1 H 2.283 -6.380 -13.652 1.00 . A A . 13 LYS HZ1 1 1 9 7226 1 1 13 LYS HZ2 H 2.595 -7.641 -12.559 1.00 . A A . 13 LYS HZ2 1 1 9 7227 1 1 13 LYS HZ3 H 3.501 -6.210 -12.485 1.00 . A A . 13 LYS HZ3 1 1 9 7228 1 1 13 LYS N N 0.546 -2.105 -10.784 1.00 . A A . 13 LYS N 1 1 9 7229 1 1 13 LYS NZ N 2.555 -6.604 -12.668 1.00 . A A . 13 LYS NZ 1 1 9 7230 1 1 13 LYS O O -1.973 -2.733 -9.748 1.00 . A A . 13 LYS O 1 1 9 7231 1 1 14 THR C C -3.651 -5.818 -9.539 1.00 . A A . 14 THR C 1 1 9 7232 1 1 14 THR CA C -3.339 -4.969 -10.778 1.00 . A A . 14 THR CA 1 1 9 7233 1 1 14 THR CB C -3.860 -5.671 -12.057 1.00 . A A . 14 THR CB 1 1 9 7234 1 1 14 THR CG2 C -3.211 -7.033 -12.250 1.00 . A A . 14 THR CG2 1 1 9 7235 1 1 14 THR H H -1.346 -5.310 -11.377 1.00 . A A . 14 THR H 1 1 9 7236 1 1 14 THR HA H -3.851 -4.024 -10.685 1.00 . A A . 14 THR HA 1 1 9 7237 1 1 14 THR HB H -3.611 -5.053 -12.907 1.00 . A A . 14 THR HB 1 1 9 7238 1 1 14 THR HG1 H -5.682 -4.977 -11.747 1.00 . A A . 14 THR HG1 1 1 9 7239 1 1 14 THR HG21 H -3.426 -7.660 -11.396 1.00 . A A . 14 THR HG21 1 1 9 7240 1 1 14 THR HG22 H -2.143 -6.915 -12.348 1.00 . A A . 14 THR HG22 1 1 9 7241 1 1 14 THR HG23 H -3.604 -7.496 -13.144 1.00 . A A . 14 THR HG23 1 1 9 7242 1 1 14 THR N N -1.912 -4.684 -10.878 1.00 . A A . 14 THR N 1 1 9 7243 1 1 14 THR O O -4.794 -5.862 -9.090 1.00 . A A . 14 THR O 1 1 9 7244 1 1 14 THR OG1 O -5.282 -5.823 -12.002 1.00 . A A . 14 THR OG1 1 1 9 7245 1 1 15 ILE C C -3.619 -7.047 -6.797 1.00 . A A . 15 ILE C 1 1 9 7246 1 1 15 ILE CA C -2.695 -7.462 -7.950 1.00 . A A . 15 ILE CA 1 1 9 7247 1 1 15 ILE CB C -1.270 -7.636 -7.432 1.00 . A A . 15 ILE CB 1 1 9 7248 1 1 15 ILE CD1 C -1.688 -10.132 -7.417 1.00 . A A . 15 ILE CD1 1 1 9 7249 1 1 15 ILE CG1 C -1.099 -8.945 -6.697 1.00 . A A . 15 ILE CG1 1 1 9 7250 1 1 15 ILE CG2 C -0.868 -6.482 -6.535 1.00 . A A . 15 ILE CG2 1 1 9 7251 1 1 15 ILE H H -1.754 -6.432 -9.462 1.00 . A A . 15 ILE H 1 1 9 7252 1 1 15 ILE HA H -3.009 -8.414 -8.325 1.00 . A A . 15 ILE HA 1 1 9 7253 1 1 15 ILE HB H -0.612 -7.634 -8.284 1.00 . A A . 15 ILE HB 1 1 9 7254 1 1 15 ILE HD11 H -1.362 -11.047 -6.941 1.00 . A A . 15 ILE HD11 1 1 9 7255 1 1 15 ILE HD12 H -1.366 -10.120 -8.444 1.00 . A A . 15 ILE HD12 1 1 9 7256 1 1 15 ILE HD13 H -2.768 -10.076 -7.381 1.00 . A A . 15 ILE HD13 1 1 9 7257 1 1 15 ILE HG12 H -0.050 -9.111 -6.603 1.00 . A A . 15 ILE HG12 1 1 9 7258 1 1 15 ILE HG13 H -1.550 -8.878 -5.720 1.00 . A A . 15 ILE HG13 1 1 9 7259 1 1 15 ILE HG21 H -0.828 -5.571 -7.115 1.00 . A A . 15 ILE HG21 1 1 9 7260 1 1 15 ILE HG22 H 0.098 -6.690 -6.117 1.00 . A A . 15 ILE HG22 1 1 9 7261 1 1 15 ILE HG23 H -1.592 -6.372 -5.740 1.00 . A A . 15 ILE HG23 1 1 9 7262 1 1 15 ILE N N -2.628 -6.535 -9.058 1.00 . A A . 15 ILE N 1 1 9 7263 1 1 15 ILE O O -3.988 -5.888 -6.626 1.00 . A A . 15 ILE O 1 1 9 7264 1 1 16 VAL C C -3.989 -7.093 -3.752 1.00 . A A . 16 VAL C 1 1 9 7265 1 1 16 VAL CA C -4.777 -7.872 -4.812 1.00 . A A . 16 VAL CA 1 1 9 7266 1 1 16 VAL CB C -5.186 -9.266 -4.279 1.00 . A A . 16 VAL CB 1 1 9 7267 1 1 16 VAL CG1 C -4.027 -9.959 -3.578 1.00 . A A . 16 VAL CG1 1 1 9 7268 1 1 16 VAL CG2 C -6.407 -9.194 -3.388 1.00 . A A . 16 VAL CG2 1 1 9 7269 1 1 16 VAL H H -3.687 -8.945 -6.258 1.00 . A A . 16 VAL H 1 1 9 7270 1 1 16 VAL HA H -5.670 -7.320 -5.064 1.00 . A A . 16 VAL HA 1 1 9 7271 1 1 16 VAL HB H -5.446 -9.861 -5.126 1.00 . A A . 16 VAL HB 1 1 9 7272 1 1 16 VAL HG11 H -4.338 -10.941 -3.251 1.00 . A A . 16 VAL HG11 1 1 9 7273 1 1 16 VAL HG12 H -3.720 -9.376 -2.721 1.00 . A A . 16 VAL HG12 1 1 9 7274 1 1 16 VAL HG13 H -3.198 -10.054 -4.264 1.00 . A A . 16 VAL HG13 1 1 9 7275 1 1 16 VAL HG21 H -7.257 -8.851 -3.961 1.00 . A A . 16 VAL HG21 1 1 9 7276 1 1 16 VAL HG22 H -6.211 -8.508 -2.596 1.00 . A A . 16 VAL HG22 1 1 9 7277 1 1 16 VAL HG23 H -6.615 -10.170 -2.979 1.00 . A A . 16 VAL HG23 1 1 9 7278 1 1 16 VAL N N -3.978 -8.045 -6.016 1.00 . A A . 16 VAL N 1 1 9 7279 1 1 16 VAL O O -2.865 -6.648 -3.994 1.00 . A A . 16 VAL O 1 1 9 7280 1 1 17 LEU C C -3.579 -7.111 -0.355 1.00 . A A . 17 LEU C 1 1 9 7281 1 1 17 LEU CA C -3.897 -6.210 -1.528 1.00 . A A . 17 LEU CA 1 1 9 7282 1 1 17 LEU CB C -4.784 -5.053 -1.062 1.00 . A A . 17 LEU CB 1 1 9 7283 1 1 17 LEU CD1 C -6.567 -4.174 0.466 1.00 . A A . 17 LEU CD1 1 1 9 7284 1 1 17 LEU CD2 C -7.051 -6.128 -0.997 1.00 . A A . 17 LEU CD2 1 1 9 7285 1 1 17 LEU CG C -5.986 -5.419 -0.181 1.00 . A A . 17 LEU CG 1 1 9 7286 1 1 17 LEU H H -5.429 -7.333 -2.395 1.00 . A A . 17 LEU H 1 1 9 7287 1 1 17 LEU HA H -2.981 -5.813 -1.927 1.00 . A A . 17 LEU HA 1 1 9 7288 1 1 17 LEU HB2 H -4.172 -4.361 -0.526 1.00 . A A . 17 LEU HB2 1 1 9 7289 1 1 17 LEU HB3 H -5.161 -4.565 -1.935 1.00 . A A . 17 LEU HB3 1 1 9 7290 1 1 17 LEU HD11 H -5.812 -3.701 1.080 1.00 . A A . 17 LEU HD11 1 1 9 7291 1 1 17 LEU HD12 H -7.412 -4.448 1.082 1.00 . A A . 17 LEU HD12 1 1 9 7292 1 1 17 LEU HD13 H -6.890 -3.485 -0.302 1.00 . A A . 17 LEU HD13 1 1 9 7293 1 1 17 LEU HD21 H -7.821 -6.503 -0.339 1.00 . A A . 17 LEU HD21 1 1 9 7294 1 1 17 LEU HD22 H -6.599 -6.950 -1.533 1.00 . A A . 17 LEU HD22 1 1 9 7295 1 1 17 LEU HD23 H -7.485 -5.435 -1.702 1.00 . A A . 17 LEU HD23 1 1 9 7296 1 1 17 LEU HG H -5.661 -6.086 0.604 1.00 . A A . 17 LEU HG 1 1 9 7297 1 1 17 LEU N N -4.548 -6.958 -2.565 1.00 . A A . 17 LEU N 1 1 9 7298 1 1 17 LEU O O -4.413 -7.906 0.084 1.00 . A A . 17 LEU O 1 1 9 7299 1 1 18 PRO C C -1.769 -6.692 2.482 1.00 . A A . 18 PRO C 1 1 9 7300 1 1 18 PRO CA C -1.876 -7.683 1.321 1.00 . A A . 18 PRO CA 1 1 9 7301 1 1 18 PRO CB C -0.493 -8.182 0.911 1.00 . A A . 18 PRO CB 1 1 9 7302 1 1 18 PRO CD C -1.211 -6.391 -0.568 1.00 . A A . 18 PRO CD 1 1 9 7303 1 1 18 PRO CG C -0.038 -7.266 -0.190 1.00 . A A . 18 PRO CG 1 1 9 7304 1 1 18 PRO HA H -2.503 -8.517 1.601 1.00 . A A . 18 PRO HA 1 1 9 7305 1 1 18 PRO HB2 H 0.171 -8.132 1.764 1.00 . A A . 18 PRO HB2 1 1 9 7306 1 1 18 PRO HB3 H -0.565 -9.202 0.569 1.00 . A A . 18 PRO HB3 1 1 9 7307 1 1 18 PRO HD2 H -1.068 -5.387 -0.198 1.00 . A A . 18 PRO HD2 1 1 9 7308 1 1 18 PRO HD3 H -1.353 -6.386 -1.639 1.00 . A A . 18 PRO HD3 1 1 9 7309 1 1 18 PRO HG2 H 0.780 -6.658 0.161 1.00 . A A . 18 PRO HG2 1 1 9 7310 1 1 18 PRO HG3 H 0.277 -7.852 -1.042 1.00 . A A . 18 PRO HG3 1 1 9 7311 1 1 18 PRO N N -2.328 -7.044 0.107 1.00 . A A . 18 PRO N 1 1 9 7312 1 1 18 PRO O O -0.676 -6.205 2.798 1.00 . A A . 18 PRO O 1 1 9 7313 1 1 19 PRO C C -2.073 -5.709 5.423 1.00 . A A . 19 PRO C 1 1 9 7314 1 1 19 PRO CA C -3.008 -5.428 4.239 1.00 . A A . 19 PRO CA 1 1 9 7315 1 1 19 PRO CB C -4.468 -5.544 4.687 1.00 . A A . 19 PRO CB 1 1 9 7316 1 1 19 PRO CD C -4.235 -6.918 2.789 1.00 . A A . 19 PRO CD 1 1 9 7317 1 1 19 PRO CG C -4.977 -6.793 4.071 1.00 . A A . 19 PRO CG 1 1 9 7318 1 1 19 PRO HA H -2.829 -4.420 3.893 1.00 . A A . 19 PRO HA 1 1 9 7319 1 1 19 PRO HB2 H -4.505 -5.601 5.753 1.00 . A A . 19 PRO HB2 1 1 9 7320 1 1 19 PRO HB3 H -5.023 -4.683 4.346 1.00 . A A . 19 PRO HB3 1 1 9 7321 1 1 19 PRO HD2 H -4.176 -7.951 2.477 1.00 . A A . 19 PRO HD2 1 1 9 7322 1 1 19 PRO HD3 H -4.705 -6.308 2.021 1.00 . A A . 19 PRO HD3 1 1 9 7323 1 1 19 PRO HG2 H -4.768 -7.635 4.715 1.00 . A A . 19 PRO HG2 1 1 9 7324 1 1 19 PRO HG3 H -6.037 -6.711 3.888 1.00 . A A . 19 PRO HG3 1 1 9 7325 1 1 19 PRO N N -2.906 -6.386 3.128 1.00 . A A . 19 PRO N 1 1 9 7326 1 1 19 PRO O O -2.067 -4.944 6.385 1.00 . A A . 19 PRO O 1 1 9 7327 1 1 20 ASN C C 0.603 -6.013 6.710 1.00 . A A . 20 ASN C 1 1 9 7328 1 1 20 ASN CA C -0.405 -7.142 6.479 1.00 . A A . 20 ASN CA 1 1 9 7329 1 1 20 ASN CB C 0.308 -8.480 6.234 1.00 . A A . 20 ASN CB 1 1 9 7330 1 1 20 ASN CG C 1.533 -8.411 5.360 1.00 . A A . 20 ASN CG 1 1 9 7331 1 1 20 ASN H H -1.366 -7.402 4.610 1.00 . A A . 20 ASN H 1 1 9 7332 1 1 20 ASN HA H -1.005 -7.240 7.368 1.00 . A A . 20 ASN HA 1 1 9 7333 1 1 20 ASN HB2 H 0.605 -8.901 7.178 1.00 . A A . 20 ASN HB2 1 1 9 7334 1 1 20 ASN HB3 H -0.380 -9.144 5.753 1.00 . A A . 20 ASN HB3 1 1 9 7335 1 1 20 ASN HD21 H 0.769 -6.942 4.293 1.00 . A A . 20 ASN HD21 1 1 9 7336 1 1 20 ASN HD22 H 2.327 -7.471 3.819 1.00 . A A . 20 ASN HD22 1 1 9 7337 1 1 20 ASN N N -1.317 -6.809 5.385 1.00 . A A . 20 ASN N 1 1 9 7338 1 1 20 ASN ND2 N 1.540 -7.516 4.389 1.00 . A A . 20 ASN ND2 1 1 9 7339 1 1 20 ASN O O 1.218 -5.931 7.771 1.00 . A A . 20 ASN O 1 1 9 7340 1 1 20 ASN OD1 O 2.477 -9.175 5.552 1.00 . A A . 20 ASN OD1 1 1 9 7341 1 1 21 TRP C C 0.639 -2.740 5.916 1.00 . A A . 21 TRP C 1 1 9 7342 1 1 21 TRP CA C 1.537 -3.936 5.936 1.00 . A A . 21 TRP CA 1 1 9 7343 1 1 21 TRP CB C 2.708 -3.742 4.997 1.00 . A A . 21 TRP CB 1 1 9 7344 1 1 21 TRP CD1 C 5.240 -3.321 5.136 1.00 . A A . 21 TRP CD1 1 1 9 7345 1 1 21 TRP CD2 C 4.189 -3.131 7.108 1.00 . A A . 21 TRP CD2 1 1 9 7346 1 1 21 TRP CE2 C 5.560 -2.887 7.302 1.00 . A A . 21 TRP CE2 1 1 9 7347 1 1 21 TRP CE3 C 3.337 -3.069 8.216 1.00 . A A . 21 TRP CE3 1 1 9 7348 1 1 21 TRP CG C 3.999 -3.400 5.704 1.00 . A A . 21 TRP CG 1 1 9 7349 1 1 21 TRP CH2 C 5.235 -2.527 9.612 1.00 . A A . 21 TRP CH2 1 1 9 7350 1 1 21 TRP CZ2 C 6.092 -2.581 8.552 1.00 . A A . 21 TRP CZ2 1 1 9 7351 1 1 21 TRP CZ3 C 3.868 -2.767 9.453 1.00 . A A . 21 TRP CZ3 1 1 9 7352 1 1 21 TRP H H 0.351 -5.294 4.849 1.00 . A A . 21 TRP H 1 1 9 7353 1 1 21 TRP HA H 1.929 -4.011 6.915 1.00 . A A . 21 TRP HA 1 1 9 7354 1 1 21 TRP HB2 H 2.867 -4.655 4.441 1.00 . A A . 21 TRP HB2 1 1 9 7355 1 1 21 TRP HB3 H 2.487 -2.934 4.298 1.00 . A A . 21 TRP HB3 1 1 9 7356 1 1 21 TRP HD1 H 5.438 -3.478 4.085 1.00 . A A . 21 TRP HD1 1 1 9 7357 1 1 21 TRP HE1 H 7.148 -2.888 5.926 1.00 . A A . 21 TRP HE1 1 1 9 7358 1 1 21 TRP HE3 H 2.279 -3.252 8.116 1.00 . A A . 21 TRP HE3 1 1 9 7359 1 1 21 TRP HH2 H 5.609 -2.294 10.600 1.00 . A A . 21 TRP HH2 1 1 9 7360 1 1 21 TRP HZ2 H 7.146 -2.391 8.692 1.00 . A A . 21 TRP HZ2 1 1 9 7361 1 1 21 TRP HZ3 H 3.222 -2.714 10.317 1.00 . A A . 21 TRP HZ3 1 1 9 7362 1 1 21 TRP N N 0.775 -5.140 5.714 1.00 . A A . 21 TRP N 1 1 9 7363 1 1 21 TRP NE1 N 6.177 -3.010 6.089 1.00 . A A . 21 TRP NE1 1 1 9 7364 1 1 21 TRP O O -0.514 -2.798 5.494 1.00 . A A . 21 TRP O 1 1 9 7365 1 1 22 LYS C C 0.981 0.747 6.399 1.00 . A A . 22 LYS C 1 1 9 7366 1 1 22 LYS CA C 0.481 -0.574 6.897 1.00 . A A . 22 LYS CA 1 1 9 7367 1 1 22 LYS CB C 0.605 -0.680 8.390 1.00 . A A . 22 LYS CB 1 1 9 7368 1 1 22 LYS CD C -1.416 -2.096 8.543 1.00 . A A . 22 LYS CD 1 1 9 7369 1 1 22 LYS CE C -2.249 -1.099 9.331 1.00 . A A . 22 LYS CE 1 1 9 7370 1 1 22 LYS CG C 0.053 -2.002 8.886 1.00 . A A . 22 LYS CG 1 1 9 7371 1 1 22 LYS H H 2.172 -1.575 6.250 1.00 . A A . 22 LYS H 1 1 9 7372 1 1 22 LYS HA H -0.549 -0.695 6.620 1.00 . A A . 22 LYS HA 1 1 9 7373 1 1 22 LYS HB2 H 1.651 -0.604 8.644 1.00 . A A . 22 LYS HB2 1 1 9 7374 1 1 22 LYS HB3 H 0.058 0.120 8.854 1.00 . A A . 22 LYS HB3 1 1 9 7375 1 1 22 LYS HD2 H -1.526 -1.889 7.487 1.00 . A A . 22 LYS HD2 1 1 9 7376 1 1 22 LYS HD3 H -1.759 -3.090 8.748 1.00 . A A . 22 LYS HD3 1 1 9 7377 1 1 22 LYS HE2 H -2.233 -1.381 10.372 1.00 . A A . 22 LYS HE2 1 1 9 7378 1 1 22 LYS HE3 H -1.813 -0.116 9.219 1.00 . A A . 22 LYS HE3 1 1 9 7379 1 1 22 LYS HG2 H 0.575 -2.816 8.376 1.00 . A A . 22 LYS HG2 1 1 9 7380 1 1 22 LYS HG3 H 0.184 -2.075 9.955 1.00 . A A . 22 LYS HG3 1 1 9 7381 1 1 22 LYS HZ1 H -4.195 -0.355 9.420 1.00 . A A . 22 LYS HZ1 1 1 9 7382 1 1 22 LYS HZ2 H -4.108 -1.992 8.973 1.00 . A A . 22 LYS HZ2 1 1 9 7383 1 1 22 LYS HZ3 H -3.697 -0.781 7.859 1.00 . A A . 22 LYS HZ3 1 1 9 7384 1 1 22 LYS N N 1.213 -1.655 6.336 1.00 . A A . 22 LYS N 1 1 9 7385 1 1 22 LYS NZ N -3.658 -1.056 8.864 1.00 . A A . 22 LYS NZ 1 1 9 7386 1 1 22 LYS O O 1.939 0.810 5.648 1.00 . A A . 22 LYS O 1 1 9 7387 1 1 23 THR C C 1.146 4.040 7.242 1.00 . A A . 23 THR C 1 1 9 7388 1 1 23 THR CA C 0.540 3.098 6.237 1.00 . A A . 23 THR CA 1 1 9 7389 1 1 23 THR CB C -0.765 3.664 5.659 1.00 . A A . 23 THR CB 1 1 9 7390 1 1 23 THR CG2 C -1.917 3.216 6.500 1.00 . A A . 23 THR CG2 1 1 9 7391 1 1 23 THR H H -0.365 1.697 7.503 1.00 . A A . 23 THR H 1 1 9 7392 1 1 23 THR HA H 1.236 2.979 5.422 1.00 . A A . 23 THR HA 1 1 9 7393 1 1 23 THR HB H -0.884 3.232 4.684 1.00 . A A . 23 THR HB 1 1 9 7394 1 1 23 THR HG1 H 0.076 5.378 5.132 1.00 . A A . 23 THR HG1 1 1 9 7395 1 1 23 THR HG21 H -1.785 2.170 6.668 1.00 . A A . 23 THR HG21 1 1 9 7396 1 1 23 THR HG22 H -2.847 3.394 5.977 1.00 . A A . 23 THR HG22 1 1 9 7397 1 1 23 THR HG23 H -1.916 3.743 7.443 1.00 . A A . 23 THR HG23 1 1 9 7398 1 1 23 THR N N 0.303 1.794 6.792 1.00 . A A . 23 THR N 1 1 9 7399 1 1 23 THR O O 0.865 3.991 8.440 1.00 . A A . 23 THR O 1 1 9 7400 1 1 23 THR OG1 O -0.753 5.095 5.547 1.00 . A A . 23 THR OG1 1 1 9 7401 1 1 24 ALA C C 3.521 6.772 6.542 1.00 . A A . 24 ALA C 1 1 9 7402 1 1 24 ALA CA C 2.738 5.863 7.464 1.00 . A A . 24 ALA CA 1 1 9 7403 1 1 24 ALA CB C 3.658 5.188 8.466 1.00 . A A . 24 ALA CB 1 1 9 7404 1 1 24 ALA H H 2.056 4.878 5.724 1.00 . A A . 24 ALA H 1 1 9 7405 1 1 24 ALA HA H 2.030 6.473 7.989 1.00 . A A . 24 ALA HA 1 1 9 7406 1 1 24 ALA HB1 H 4.100 5.934 9.107 1.00 . A A . 24 ALA HB1 1 1 9 7407 1 1 24 ALA HB2 H 4.435 4.663 7.934 1.00 . A A . 24 ALA HB2 1 1 9 7408 1 1 24 ALA HB3 H 3.092 4.489 9.065 1.00 . A A . 24 ALA HB3 1 1 9 7409 1 1 24 ALA N N 1.982 4.887 6.704 1.00 . A A . 24 ALA N 1 1 9 7410 1 1 24 ALA O O 3.501 6.611 5.336 1.00 . A A . 24 ALA O 1 1 9 7411 1 1 25 ARG C C 6.190 9.012 6.342 1.00 . A A . 25 ARG C 1 1 9 7412 1 1 25 ARG CA C 4.674 8.887 6.429 1.00 . A A . 25 ARG CA 1 1 9 7413 1 1 25 ARG CB C 4.069 10.040 7.177 1.00 . A A . 25 ARG CB 1 1 9 7414 1 1 25 ARG CD C 4.081 12.376 7.860 1.00 . A A . 25 ARG CD 1 1 9 7415 1 1 25 ARG CG C 4.637 11.399 6.871 1.00 . A A . 25 ARG CG 1 1 9 7416 1 1 25 ARG CZ C 3.901 12.566 10.318 1.00 . A A . 25 ARG CZ 1 1 9 7417 1 1 25 ARG H H 4.452 7.613 8.081 1.00 . A A . 25 ARG H 1 1 9 7418 1 1 25 ARG HA H 4.256 8.882 5.440 1.00 . A A . 25 ARG HA 1 1 9 7419 1 1 25 ARG HB2 H 3.019 10.061 6.930 1.00 . A A . 25 ARG HB2 1 1 9 7420 1 1 25 ARG HB3 H 4.171 9.856 8.231 1.00 . A A . 25 ARG HB3 1 1 9 7421 1 1 25 ARG HD2 H 4.409 13.373 7.611 1.00 . A A . 25 ARG HD2 1 1 9 7422 1 1 25 ARG HD3 H 3.009 12.305 7.781 1.00 . A A . 25 ARG HD3 1 1 9 7423 1 1 25 ARG HE H 5.191 11.377 9.349 1.00 . A A . 25 ARG HE 1 1 9 7424 1 1 25 ARG HG2 H 5.714 11.369 6.948 1.00 . A A . 25 ARG HG2 1 1 9 7425 1 1 25 ARG HG3 H 4.331 11.692 5.867 1.00 . A A . 25 ARG HG3 1 1 9 7426 1 1 25 ARG HH11 H 2.691 13.841 9.310 1.00 . A A . 25 ARG HH11 1 1 9 7427 1 1 25 ARG HH12 H 2.540 13.884 11.039 1.00 . A A . 25 ARG HH12 1 1 9 7428 1 1 25 ARG HH21 H 4.985 11.443 11.614 1.00 . A A . 25 ARG HH21 1 1 9 7429 1 1 25 ARG HH22 H 3.840 12.531 12.347 1.00 . A A . 25 ARG HH22 1 1 9 7430 1 1 25 ARG N N 4.226 7.708 7.132 1.00 . A A . 25 ARG N 1 1 9 7431 1 1 25 ARG NE N 4.473 12.049 9.231 1.00 . A A . 25 ARG NE 1 1 9 7432 1 1 25 ARG NH1 N 2.970 13.503 10.211 1.00 . A A . 25 ARG NH1 1 1 9 7433 1 1 25 ARG NH2 N 4.274 12.144 11.522 1.00 . A A . 25 ARG NH2 1 1 9 7434 1 1 25 ARG O O 6.926 8.485 7.175 1.00 . A A . 25 ARG O 1 1 9 7435 1 1 26 ASP C C 8.321 11.357 5.799 1.00 . A A . 26 ASP C 1 1 9 7436 1 1 26 ASP CA C 8.027 10.041 5.125 1.00 . A A . 26 ASP CA 1 1 9 7437 1 1 26 ASP CB C 8.389 10.179 3.642 1.00 . A A . 26 ASP CB 1 1 9 7438 1 1 26 ASP CG C 8.227 8.901 2.849 1.00 . A A . 26 ASP CG 1 1 9 7439 1 1 26 ASP H H 5.993 10.080 4.681 1.00 . A A . 26 ASP H 1 1 9 7440 1 1 26 ASP HA H 8.626 9.265 5.577 1.00 . A A . 26 ASP HA 1 1 9 7441 1 1 26 ASP HB2 H 7.768 10.938 3.204 1.00 . A A . 26 ASP HB2 1 1 9 7442 1 1 26 ASP HB3 H 9.421 10.492 3.568 1.00 . A A . 26 ASP HB3 1 1 9 7443 1 1 26 ASP N N 6.635 9.722 5.313 1.00 . A A . 26 ASP N 1 1 9 7444 1 1 26 ASP O O 7.417 12.137 6.099 1.00 . A A . 26 ASP O 1 1 9 7445 1 1 26 ASP OD1 O 9.068 7.988 3.009 1.00 . A A . 26 ASP OD1 1 1 9 7446 1 1 26 ASP OD2 O 7.280 8.818 2.042 1.00 . A A . 26 ASP OD2 1 1 9 7447 1 1 27 PRO C C 9.658 14.094 5.815 1.00 . A A . 27 PRO C 1 1 9 7448 1 1 27 PRO CA C 10.078 12.864 6.597 1.00 . A A . 27 PRO CA 1 1 9 7449 1 1 27 PRO CB C 11.602 12.707 6.574 1.00 . A A . 27 PRO CB 1 1 9 7450 1 1 27 PRO CD C 10.682 10.710 5.745 1.00 . A A . 27 PRO CD 1 1 9 7451 1 1 27 PRO CG C 11.835 11.633 5.579 1.00 . A A . 27 PRO CG 1 1 9 7452 1 1 27 PRO HA H 9.737 12.948 7.595 1.00 . A A . 27 PRO HA 1 1 9 7453 1 1 27 PRO HB2 H 12.061 13.637 6.272 1.00 . A A . 27 PRO HB2 1 1 9 7454 1 1 27 PRO HB3 H 11.954 12.420 7.550 1.00 . A A . 27 PRO HB3 1 1 9 7455 1 1 27 PRO HD2 H 10.500 10.185 4.850 1.00 . A A . 27 PRO HD2 1 1 9 7456 1 1 27 PRO HD3 H 10.815 10.033 6.561 1.00 . A A . 27 PRO HD3 1 1 9 7457 1 1 27 PRO HG2 H 11.823 12.046 4.576 1.00 . A A . 27 PRO HG2 1 1 9 7458 1 1 27 PRO HG3 H 12.766 11.125 5.779 1.00 . A A . 27 PRO HG3 1 1 9 7459 1 1 27 PRO N N 9.597 11.625 6.016 1.00 . A A . 27 PRO N 1 1 9 7460 1 1 27 PRO O O 9.713 15.210 6.327 1.00 . A A . 27 PRO O 1 1 9 7461 1 1 28 GLU C C 7.237 15.166 3.983 1.00 . A A . 28 GLU C 1 1 9 7462 1 1 28 GLU CA C 8.729 14.989 3.777 1.00 . A A . 28 GLU CA 1 1 9 7463 1 1 28 GLU CB C 8.986 14.698 2.317 1.00 . A A . 28 GLU CB 1 1 9 7464 1 1 28 GLU CD C 10.871 16.366 2.115 1.00 . A A . 28 GLU CD 1 1 9 7465 1 1 28 GLU CG C 10.421 14.939 1.879 1.00 . A A . 28 GLU CG 1 1 9 7466 1 1 28 GLU H H 9.262 12.990 4.199 1.00 . A A . 28 GLU H 1 1 9 7467 1 1 28 GLU HA H 9.246 15.884 4.053 1.00 . A A . 28 GLU HA 1 1 9 7468 1 1 28 GLU HB2 H 8.753 13.667 2.156 1.00 . A A . 28 GLU HB2 1 1 9 7469 1 1 28 GLU HB3 H 8.325 15.303 1.721 1.00 . A A . 28 GLU HB3 1 1 9 7470 1 1 28 GLU HG2 H 11.068 14.277 2.436 1.00 . A A . 28 GLU HG2 1 1 9 7471 1 1 28 GLU HG3 H 10.504 14.720 0.826 1.00 . A A . 28 GLU HG3 1 1 9 7472 1 1 28 GLU N N 9.234 13.893 4.576 1.00 . A A . 28 GLU N 1 1 9 7473 1 1 28 GLU O O 6.508 15.515 3.054 1.00 . A A . 28 GLU O 1 1 9 7474 1 1 28 GLU OE1 O 10.620 17.228 1.245 1.00 . A A . 28 GLU OE1 1 1 9 7475 1 1 28 GLU OE2 O 11.474 16.633 3.172 1.00 . A A . 28 GLU OE2 1 1 9 7476 1 1 29 GLY C C 4.343 14.605 4.837 1.00 . A A . 29 GLY C 1 1 9 7477 1 1 29 GLY CA C 5.450 15.285 5.647 1.00 . A A . 29 GLY CA 1 1 9 7478 1 1 29 GLY H H 7.439 14.552 5.867 1.00 . A A . 29 GLY H 1 1 9 7479 1 1 29 GLY HA2 H 5.339 14.993 6.680 1.00 . A A . 29 GLY HA2 1 1 9 7480 1 1 29 GLY HA3 H 5.313 16.355 5.580 1.00 . A A . 29 GLY HA3 1 1 9 7481 1 1 29 GLY N N 6.813 14.968 5.222 1.00 . A A . 29 GLY N 1 1 9 7482 1 1 29 GLY O O 3.162 14.855 5.086 1.00 . A A . 29 GLY O 1 1 9 7483 1 1 30 LYS C C 3.443 11.644 3.674 1.00 . A A . 30 LYS C 1 1 9 7484 1 1 30 LYS CA C 3.685 13.038 3.109 1.00 . A A . 30 LYS CA 1 1 9 7485 1 1 30 LYS CB C 4.069 12.948 1.631 1.00 . A A . 30 LYS CB 1 1 9 7486 1 1 30 LYS CD C 3.934 14.190 -0.558 1.00 . A A . 30 LYS CD 1 1 9 7487 1 1 30 LYS CE C 2.515 13.734 -0.865 1.00 . A A . 30 LYS CE 1 1 9 7488 1 1 30 LYS CG C 4.165 14.301 0.944 1.00 . A A . 30 LYS CG 1 1 9 7489 1 1 30 LYS H H 5.651 13.637 3.665 1.00 . A A . 30 LYS H 1 1 9 7490 1 1 30 LYS HA H 2.764 13.595 3.194 1.00 . A A . 30 LYS HA 1 1 9 7491 1 1 30 LYS HB2 H 5.027 12.456 1.546 1.00 . A A . 30 LYS HB2 1 1 9 7492 1 1 30 LYS HB3 H 3.328 12.358 1.112 1.00 . A A . 30 LYS HB3 1 1 9 7493 1 1 30 LYS HD2 H 4.100 15.156 -1.012 1.00 . A A . 30 LYS HD2 1 1 9 7494 1 1 30 LYS HD3 H 4.632 13.473 -0.967 1.00 . A A . 30 LYS HD3 1 1 9 7495 1 1 30 LYS HE2 H 2.397 12.715 -0.524 1.00 . A A . 30 LYS HE2 1 1 9 7496 1 1 30 LYS HE3 H 1.824 14.371 -0.333 1.00 . A A . 30 LYS HE3 1 1 9 7497 1 1 30 LYS HG2 H 3.419 14.959 1.362 1.00 . A A . 30 LYS HG2 1 1 9 7498 1 1 30 LYS HG3 H 5.150 14.712 1.119 1.00 . A A . 30 LYS HG3 1 1 9 7499 1 1 30 LYS HZ1 H 2.863 13.184 -2.854 1.00 . A A . 30 LYS HZ1 1 1 9 7500 1 1 30 LYS HZ2 H 2.292 14.770 -2.666 1.00 . A A . 30 LYS HZ2 1 1 9 7501 1 1 30 LYS HZ3 H 1.228 13.460 -2.490 1.00 . A A . 30 LYS HZ3 1 1 9 7502 1 1 30 LYS N N 4.696 13.755 3.881 1.00 . A A . 30 LYS N 1 1 9 7503 1 1 30 LYS NZ N 2.202 13.789 -2.318 1.00 . A A . 30 LYS NZ 1 1 9 7504 1 1 30 LYS O O 4.382 10.937 4.034 1.00 . A A . 30 LYS O 1 1 9 7505 1 1 31 ILE C C 1.647 8.931 3.182 1.00 . A A . 31 ILE C 1 1 9 7506 1 1 31 ILE CA C 1.767 9.972 4.272 1.00 . A A . 31 ILE CA 1 1 9 7507 1 1 31 ILE CB C 0.374 10.041 4.927 1.00 . A A . 31 ILE CB 1 1 9 7508 1 1 31 ILE CD1 C 1.265 11.776 6.454 1.00 . A A . 31 ILE CD1 1 1 9 7509 1 1 31 ILE CG1 C 0.118 11.349 5.631 1.00 . A A . 31 ILE CG1 1 1 9 7510 1 1 31 ILE CG2 C 0.269 8.950 5.943 1.00 . A A . 31 ILE CG2 1 1 9 7511 1 1 31 ILE H H 1.499 11.827 3.327 1.00 . A A . 31 ILE H 1 1 9 7512 1 1 31 ILE HA H 2.484 9.664 5.031 1.00 . A A . 31 ILE HA 1 1 9 7513 1 1 31 ILE HB H -0.363 9.892 4.175 1.00 . A A . 31 ILE HB 1 1 9 7514 1 1 31 ILE HD11 H 1.270 12.849 6.556 1.00 . A A . 31 ILE HD11 1 1 9 7515 1 1 31 ILE HD12 H 2.148 11.441 5.941 1.00 . A A . 31 ILE HD12 1 1 9 7516 1 1 31 ILE HD13 H 1.210 11.310 7.429 1.00 . A A . 31 ILE HD13 1 1 9 7517 1 1 31 ILE HG12 H -0.088 12.121 4.916 1.00 . A A . 31 ILE HG12 1 1 9 7518 1 1 31 ILE HG13 H -0.717 11.206 6.288 1.00 . A A . 31 ILE HG13 1 1 9 7519 1 1 31 ILE HG21 H -0.741 8.892 6.319 1.00 . A A . 31 ILE HG21 1 1 9 7520 1 1 31 ILE HG22 H 0.940 9.208 6.737 1.00 . A A . 31 ILE HG22 1 1 9 7521 1 1 31 ILE HG23 H 0.557 8.007 5.504 1.00 . A A . 31 ILE HG23 1 1 9 7522 1 1 31 ILE N N 2.180 11.238 3.686 1.00 . A A . 31 ILE N 1 1 9 7523 1 1 31 ILE O O 1.115 9.209 2.108 1.00 . A A . 31 ILE O 1 1 9 7524 1 1 32 TYR C C 1.600 5.359 3.072 1.00 . A A . 32 TYR C 1 1 9 7525 1 1 32 TYR CA C 2.028 6.684 2.450 1.00 . A A . 32 TYR CA 1 1 9 7526 1 1 32 TYR CB C 3.333 6.530 1.650 1.00 . A A . 32 TYR CB 1 1 9 7527 1 1 32 TYR CD1 C 4.620 4.520 2.436 1.00 . A A . 32 TYR CD1 1 1 9 7528 1 1 32 TYR CD2 C 5.395 6.664 3.111 1.00 . A A . 32 TYR CD2 1 1 9 7529 1 1 32 TYR CE1 C 5.643 3.922 3.128 1.00 . A A . 32 TYR CE1 1 1 9 7530 1 1 32 TYR CE2 C 6.431 6.070 3.814 1.00 . A A . 32 TYR CE2 1 1 9 7531 1 1 32 TYR CG C 4.472 5.896 2.415 1.00 . A A . 32 TYR CG 1 1 9 7532 1 1 32 TYR CZ C 6.550 4.699 3.822 1.00 . A A . 32 TYR CZ 1 1 9 7533 1 1 32 TYR H H 2.581 7.575 4.314 1.00 . A A . 32 TYR H 1 1 9 7534 1 1 32 TYR HA H 1.250 6.989 1.792 1.00 . A A . 32 TYR HA 1 1 9 7535 1 1 32 TYR HB2 H 3.140 5.915 0.782 1.00 . A A . 32 TYR HB2 1 1 9 7536 1 1 32 TYR HB3 H 3.660 7.509 1.320 1.00 . A A . 32 TYR HB3 1 1 9 7537 1 1 32 TYR HD1 H 3.912 3.909 1.894 1.00 . A A . 32 TYR HD1 1 1 9 7538 1 1 32 TYR HD2 H 5.297 7.740 3.105 1.00 . A A . 32 TYR HD2 1 1 9 7539 1 1 32 TYR HE1 H 5.721 2.841 3.138 1.00 . A A . 32 TYR HE1 1 1 9 7540 1 1 32 TYR HE2 H 7.138 6.683 4.350 1.00 . A A . 32 TYR HE2 1 1 9 7541 1 1 32 TYR HH H 7.644 4.502 5.397 1.00 . A A . 32 TYR HH 1 1 9 7542 1 1 32 TYR N N 2.144 7.744 3.440 1.00 . A A . 32 TYR N 1 1 9 7543 1 1 32 TYR O O 1.426 5.268 4.266 1.00 . A A . 32 TYR O 1 1 9 7544 1 1 32 TYR OH O 7.571 4.099 4.523 1.00 . A A . 32 TYR OH 1 1 9 7545 1 1 33 TYR C C 1.802 1.935 2.068 1.00 . A A . 33 TYR C 1 1 9 7546 1 1 33 TYR CA C 0.942 3.034 2.686 1.00 . A A . 33 TYR CA 1 1 9 7547 1 1 33 TYR CB C -0.519 2.926 2.259 1.00 . A A . 33 TYR CB 1 1 9 7548 1 1 33 TYR CD1 C -0.846 0.902 3.753 1.00 . A A . 33 TYR CD1 1 1 9 7549 1 1 33 TYR CD2 C -2.439 1.314 2.037 1.00 . A A . 33 TYR CD2 1 1 9 7550 1 1 33 TYR CE1 C -1.555 -0.213 4.145 1.00 . A A . 33 TYR CE1 1 1 9 7551 1 1 33 TYR CE2 C -3.152 0.202 2.424 1.00 . A A . 33 TYR CE2 1 1 9 7552 1 1 33 TYR CG C -1.274 1.686 2.693 1.00 . A A . 33 TYR CG 1 1 9 7553 1 1 33 TYR CZ C -2.706 -0.557 3.477 1.00 . A A . 33 TYR CZ 1 1 9 7554 1 1 33 TYR H H 1.631 4.468 1.290 1.00 . A A . 33 TYR H 1 1 9 7555 1 1 33 TYR HA H 0.992 2.975 3.758 1.00 . A A . 33 TYR HA 1 1 9 7556 1 1 33 TYR HB2 H -1.039 3.760 2.681 1.00 . A A . 33 TYR HB2 1 1 9 7557 1 1 33 TYR HB3 H -0.575 2.987 1.181 1.00 . A A . 33 TYR HB3 1 1 9 7558 1 1 33 TYR HD1 H 0.058 1.174 4.277 1.00 . A A . 33 TYR HD1 1 1 9 7559 1 1 33 TYR HD2 H -2.788 1.914 1.209 1.00 . A A . 33 TYR HD2 1 1 9 7560 1 1 33 TYR HE1 H -1.205 -0.812 4.974 1.00 . A A . 33 TYR HE1 1 1 9 7561 1 1 33 TYR HE2 H -4.057 -0.070 1.902 1.00 . A A . 33 TYR HE2 1 1 9 7562 1 1 33 TYR HH H -3.556 -1.647 4.815 1.00 . A A . 33 TYR HH 1 1 9 7563 1 1 33 TYR N N 1.431 4.340 2.245 1.00 . A A . 33 TYR N 1 1 9 7564 1 1 33 TYR O O 2.025 1.926 0.871 1.00 . A A . 33 TYR O 1 1 9 7565 1 1 33 TYR OH O -3.406 -1.676 3.860 1.00 . A A . 33 TYR OH 1 1 9 7566 1 1 34 TYR C C 2.628 -1.407 2.707 1.00 . A A . 34 TYR C 1 1 9 7567 1 1 34 TYR CA C 3.161 -0.046 2.379 1.00 . A A . 34 TYR CA 1 1 9 7568 1 1 34 TYR CB C 4.629 0.113 2.800 1.00 . A A . 34 TYR CB 1 1 9 7569 1 1 34 TYR CD1 C 4.319 1.764 4.680 1.00 . A A . 34 TYR CD1 1 1 9 7570 1 1 34 TYR CD2 C 5.715 -0.109 5.097 1.00 . A A . 34 TYR CD2 1 1 9 7571 1 1 34 TYR CE1 C 4.532 2.215 5.969 1.00 . A A . 34 TYR CE1 1 1 9 7572 1 1 34 TYR CE2 C 5.936 0.334 6.388 1.00 . A A . 34 TYR CE2 1 1 9 7573 1 1 34 TYR CG C 4.905 0.600 4.218 1.00 . A A . 34 TYR CG 1 1 9 7574 1 1 34 TYR CZ C 5.475 1.480 6.796 1.00 . A A . 34 TYR CZ 1 1 9 7575 1 1 34 TYR H H 2.071 1.065 3.848 1.00 . A A . 34 TYR H 1 1 9 7576 1 1 34 TYR HA H 3.127 0.020 1.313 1.00 . A A . 34 TYR HA 1 1 9 7577 1 1 34 TYR HB2 H 5.109 -0.849 2.702 1.00 . A A . 34 TYR HB2 1 1 9 7578 1 1 34 TYR HB3 H 5.098 0.794 2.114 1.00 . A A . 34 TYR HB3 1 1 9 7579 1 1 34 TYR HD1 H 3.685 2.329 4.012 1.00 . A A . 34 TYR HD1 1 1 9 7580 1 1 34 TYR HD2 H 6.181 -1.021 4.757 1.00 . A A . 34 TYR HD2 1 1 9 7581 1 1 34 TYR HE1 H 4.062 3.128 6.305 1.00 . A A . 34 TYR HE1 1 1 9 7582 1 1 34 TYR HE2 H 6.575 -0.231 7.052 1.00 . A A . 34 TYR HE2 1 1 9 7583 1 1 34 TYR HH H 6.486 1.845 8.322 1.00 . A A . 34 TYR HH 1 1 9 7584 1 1 34 TYR N N 2.287 1.020 2.878 1.00 . A A . 34 TYR N 1 1 9 7585 1 1 34 TYR O O 1.862 -1.544 3.637 1.00 . A A . 34 TYR O 1 1 9 7586 1 1 34 TYR OH O 5.554 1.943 8.101 1.00 . A A . 34 TYR OH 1 1 9 7587 1 1 35 HIS C C 3.592 -4.763 2.022 1.00 . A A . 35 HIS C 1 1 9 7588 1 1 35 HIS CA C 2.434 -3.750 2.039 1.00 . A A . 35 HIS CA 1 1 9 7589 1 1 35 HIS CB C 1.418 -4.154 0.980 1.00 . A A . 35 HIS CB 1 1 9 7590 1 1 35 HIS CD2 C -0.796 -3.403 2.086 1.00 . A A . 35 HIS CD2 1 1 9 7591 1 1 35 HIS CE1 C -1.647 -2.291 0.408 1.00 . A A . 35 HIS CE1 1 1 9 7592 1 1 35 HIS CG C 0.103 -3.446 1.079 1.00 . A A . 35 HIS CG 1 1 9 7593 1 1 35 HIS H H 3.431 -2.160 1.008 1.00 . A A . 35 HIS H 1 1 9 7594 1 1 35 HIS HA H 1.963 -3.770 3.029 1.00 . A A . 35 HIS HA 1 1 9 7595 1 1 35 HIS HB2 H 1.830 -3.976 -0.007 1.00 . A A . 35 HIS HB2 1 1 9 7596 1 1 35 HIS HB3 H 1.236 -5.204 1.087 1.00 . A A . 35 HIS HB3 1 1 9 7597 1 1 35 HIS HD1 H -0.039 -2.554 -0.831 1.00 . A A . 35 HIS HD1 1 1 9 7598 1 1 35 HIS HD2 H -0.686 -3.855 3.062 1.00 . A A . 35 HIS HD2 1 1 9 7599 1 1 35 HIS HE1 H -2.323 -1.710 -0.203 1.00 . A A . 35 HIS HE1 1 1 9 7600 1 1 35 HIS HE2 H -2.614 -2.365 2.216 1.00 . A A . 35 HIS HE2 1 1 9 7601 1 1 35 HIS N N 2.895 -2.376 1.823 1.00 . A A . 35 HIS N 1 1 9 7602 1 1 35 HIS ND1 N -0.458 -2.733 0.040 1.00 . A A . 35 HIS ND1 1 1 9 7603 1 1 35 HIS NE2 N -1.876 -2.689 1.643 1.00 . A A . 35 HIS NE2 1 1 9 7604 1 1 35 HIS O O 4.443 -4.723 1.136 1.00 . A A . 35 HIS O 1 1 9 7605 1 1 36 VAL C C 4.725 -7.806 2.179 1.00 . A A . 36 VAL C 1 1 9 7606 1 1 36 VAL CA C 4.707 -6.631 3.176 1.00 . A A . 36 VAL CA 1 1 9 7607 1 1 36 VAL CB C 4.803 -7.193 4.609 1.00 . A A . 36 VAL CB 1 1 9 7608 1 1 36 VAL CG1 C 6.212 -7.040 5.111 1.00 . A A . 36 VAL CG1 1 1 9 7609 1 1 36 VAL CG2 C 3.897 -6.501 5.568 1.00 . A A . 36 VAL CG2 1 1 9 7610 1 1 36 VAL H H 2.848 -5.699 3.649 1.00 . A A . 36 VAL H 1 1 9 7611 1 1 36 VAL HA H 5.611 -6.075 3.021 1.00 . A A . 36 VAL HA 1 1 9 7612 1 1 36 VAL HB H 4.533 -8.238 4.586 1.00 . A A . 36 VAL HB 1 1 9 7613 1 1 36 VAL HG11 H 6.885 -7.582 4.464 1.00 . A A . 36 VAL HG11 1 1 9 7614 1 1 36 VAL HG12 H 6.279 -7.433 6.114 1.00 . A A . 36 VAL HG12 1 1 9 7615 1 1 36 VAL HG13 H 6.481 -5.994 5.114 1.00 . A A . 36 VAL HG13 1 1 9 7616 1 1 36 VAL HG21 H 3.974 -6.968 6.541 1.00 . A A . 36 VAL HG21 1 1 9 7617 1 1 36 VAL HG22 H 2.879 -6.582 5.202 1.00 . A A . 36 VAL HG22 1 1 9 7618 1 1 36 VAL HG23 H 4.174 -5.459 5.643 1.00 . A A . 36 VAL HG23 1 1 9 7619 1 1 36 VAL N N 3.591 -5.691 3.001 1.00 . A A . 36 VAL N 1 1 9 7620 1 1 36 VAL O O 5.805 -8.159 1.718 1.00 . A A . 36 VAL O 1 1 9 7621 1 1 37 ILE C C 4.172 -9.003 -0.510 1.00 . A A . 37 ILE C 1 1 9 7622 1 1 37 ILE CA C 3.605 -9.492 0.808 1.00 . A A . 37 ILE CA 1 1 9 7623 1 1 37 ILE CB C 2.199 -10.023 0.467 1.00 . A A . 37 ILE CB 1 1 9 7624 1 1 37 ILE CD1 C 1.500 -10.230 2.908 1.00 . A A . 37 ILE CD1 1 1 9 7625 1 1 37 ILE CG1 C 1.601 -10.870 1.563 1.00 . A A . 37 ILE CG1 1 1 9 7626 1 1 37 ILE CG2 C 2.222 -10.844 -0.821 1.00 . A A . 37 ILE CG2 1 1 9 7627 1 1 37 ILE H H 2.725 -8.212 2.283 1.00 . A A . 37 ILE H 1 1 9 7628 1 1 37 ILE HA H 4.204 -10.307 1.186 1.00 . A A . 37 ILE HA 1 1 9 7629 1 1 37 ILE HB H 1.560 -9.170 0.301 1.00 . A A . 37 ILE HB 1 1 9 7630 1 1 37 ILE HD11 H 0.734 -9.472 2.889 1.00 . A A . 37 ILE HD11 1 1 9 7631 1 1 37 ILE HD12 H 2.444 -9.774 3.161 1.00 . A A . 37 ILE HD12 1 1 9 7632 1 1 37 ILE HD13 H 1.250 -10.979 3.645 1.00 . A A . 37 ILE HD13 1 1 9 7633 1 1 37 ILE HG12 H 0.611 -11.083 1.259 1.00 . A A . 37 ILE HG12 1 1 9 7634 1 1 37 ILE HG13 H 2.160 -11.787 1.661 1.00 . A A . 37 ILE HG13 1 1 9 7635 1 1 37 ILE HG21 H 2.881 -11.691 -0.698 1.00 . A A . 37 ILE HG21 1 1 9 7636 1 1 37 ILE HG22 H 2.578 -10.228 -1.635 1.00 . A A . 37 ILE HG22 1 1 9 7637 1 1 37 ILE HG23 H 1.224 -11.193 -1.045 1.00 . A A . 37 ILE HG23 1 1 9 7638 1 1 37 ILE N N 3.576 -8.415 1.822 1.00 . A A . 37 ILE N 1 1 9 7639 1 1 37 ILE O O 5.186 -9.497 -1.004 1.00 . A A . 37 ILE O 1 1 9 7640 1 1 38 THR C C 5.065 -6.679 -2.433 1.00 . A A . 38 THR C 1 1 9 7641 1 1 38 THR CA C 3.822 -7.547 -2.406 1.00 . A A . 38 THR CA 1 1 9 7642 1 1 38 THR CB C 2.642 -6.798 -3.046 1.00 . A A . 38 THR CB 1 1 9 7643 1 1 38 THR CG2 C 1.625 -7.777 -3.610 1.00 . A A . 38 THR CG2 1 1 9 7644 1 1 38 THR H H 2.730 -7.631 -0.582 1.00 . A A . 38 THR H 1 1 9 7645 1 1 38 THR HA H 4.013 -8.421 -3.004 1.00 . A A . 38 THR HA 1 1 9 7646 1 1 38 THR HB H 3.021 -6.189 -3.856 1.00 . A A . 38 THR HB 1 1 9 7647 1 1 38 THR HG1 H 1.070 -5.915 -2.252 1.00 . A A . 38 THR HG1 1 1 9 7648 1 1 38 THR HG21 H 1.308 -8.450 -2.830 1.00 . A A . 38 THR HG21 1 1 9 7649 1 1 38 THR HG22 H 2.076 -8.343 -4.413 1.00 . A A . 38 THR HG22 1 1 9 7650 1 1 38 THR HG23 H 0.772 -7.234 -3.988 1.00 . A A . 38 THR HG23 1 1 9 7651 1 1 38 THR N N 3.500 -8.014 -1.066 1.00 . A A . 38 THR N 1 1 9 7652 1 1 38 THR O O 5.651 -6.457 -3.492 1.00 . A A . 38 THR O 1 1 9 7653 1 1 38 THR OG1 O 2.014 -5.943 -2.079 1.00 . A A . 38 THR OG1 1 1 9 7654 1 1 39 ARG C C 6.496 -4.059 -1.801 1.00 . A A . 39 ARG C 1 1 9 7655 1 1 39 ARG CA C 6.651 -5.388 -1.094 1.00 . A A . 39 ARG CA 1 1 9 7656 1 1 39 ARG CB C 7.879 -6.131 -1.635 1.00 . A A . 39 ARG CB 1 1 9 7657 1 1 39 ARG CD C 9.194 -6.898 0.320 1.00 . A A . 39 ARG CD 1 1 9 7658 1 1 39 ARG CG C 8.286 -7.329 -0.807 1.00 . A A . 39 ARG CG 1 1 9 7659 1 1 39 ARG CZ C 11.647 -6.855 0.061 1.00 . A A . 39 ARG CZ 1 1 9 7660 1 1 39 ARG H H 4.895 -6.368 -0.481 1.00 . A A . 39 ARG H 1 1 9 7661 1 1 39 ARG HA H 6.786 -5.207 -0.038 1.00 . A A . 39 ARG HA 1 1 9 7662 1 1 39 ARG HB2 H 7.675 -6.464 -2.640 1.00 . A A . 39 ARG HB2 1 1 9 7663 1 1 39 ARG HB3 H 8.714 -5.445 -1.653 1.00 . A A . 39 ARG HB3 1 1 9 7664 1 1 39 ARG HD2 H 8.684 -6.139 0.892 1.00 . A A . 39 ARG HD2 1 1 9 7665 1 1 39 ARG HD3 H 9.412 -7.750 0.949 1.00 . A A . 39 ARG HD3 1 1 9 7666 1 1 39 ARG HE H 10.386 -5.547 -0.761 1.00 . A A . 39 ARG HE 1 1 9 7667 1 1 39 ARG HG2 H 7.401 -7.793 -0.395 1.00 . A A . 39 ARG HG2 1 1 9 7668 1 1 39 ARG HG3 H 8.811 -8.036 -1.436 1.00 . A A . 39 ARG HG3 1 1 9 7669 1 1 39 ARG HH11 H 10.938 -8.347 1.221 1.00 . A A . 39 ARG HH11 1 1 9 7670 1 1 39 ARG HH12 H 12.665 -8.324 1.022 1.00 . A A . 39 ARG HH12 1 1 9 7671 1 1 39 ARG HH21 H 12.648 -5.481 -1.038 1.00 . A A . 39 ARG HH21 1 1 9 7672 1 1 39 ARG HH22 H 13.646 -6.685 -0.275 1.00 . A A . 39 ARG HH22 1 1 9 7673 1 1 39 ARG N N 5.447 -6.190 -1.258 1.00 . A A . 39 ARG N 1 1 9 7674 1 1 39 ARG NE N 10.448 -6.343 -0.192 1.00 . A A . 39 ARG NE 1 1 9 7675 1 1 39 ARG NH1 N 11.758 -7.925 0.830 1.00 . A A . 39 ARG NH1 1 1 9 7676 1 1 39 ARG NH2 N 12.731 -6.293 -0.457 1.00 . A A . 39 ARG NH2 1 1 9 7677 1 1 39 ARG O O 7.392 -3.631 -2.520 1.00 . A A . 39 ARG O 1 1 9 7678 1 1 40 GLN C C 4.702 -1.088 -1.335 1.00 . A A . 40 GLN C 1 1 9 7679 1 1 40 GLN CA C 5.089 -2.180 -2.299 1.00 . A A . 40 GLN CA 1 1 9 7680 1 1 40 GLN CB C 3.950 -2.406 -3.259 1.00 . A A . 40 GLN CB 1 1 9 7681 1 1 40 GLN CD C 3.069 -3.770 -5.166 1.00 . A A . 40 GLN CD 1 1 9 7682 1 1 40 GLN CG C 4.082 -3.666 -4.067 1.00 . A A . 40 GLN CG 1 1 9 7683 1 1 40 GLN H H 4.703 -3.735 -0.955 1.00 . A A . 40 GLN H 1 1 9 7684 1 1 40 GLN HA H 5.971 -1.889 -2.849 1.00 . A A . 40 GLN HA 1 1 9 7685 1 1 40 GLN HB2 H 3.058 -2.476 -2.684 1.00 . A A . 40 GLN HB2 1 1 9 7686 1 1 40 GLN HB3 H 3.881 -1.572 -3.938 1.00 . A A . 40 GLN HB3 1 1 9 7687 1 1 40 GLN HE21 H 1.846 -4.728 -3.954 1.00 . A A . 40 GLN HE21 1 1 9 7688 1 1 40 GLN HE22 H 1.277 -4.458 -5.548 1.00 . A A . 40 GLN HE22 1 1 9 7689 1 1 40 GLN HG2 H 5.044 -3.680 -4.496 1.00 . A A . 40 GLN HG2 1 1 9 7690 1 1 40 GLN HG3 H 3.968 -4.514 -3.410 1.00 . A A . 40 GLN HG3 1 1 9 7691 1 1 40 GLN N N 5.366 -3.399 -1.594 1.00 . A A . 40 GLN N 1 1 9 7692 1 1 40 GLN NE2 N 1.952 -4.381 -4.860 1.00 . A A . 40 GLN NE2 1 1 9 7693 1 1 40 GLN O O 4.174 -1.355 -0.258 1.00 . A A . 40 GLN O 1 1 9 7694 1 1 40 GLN OE1 O 3.299 -3.314 -6.283 1.00 . A A . 40 GLN OE1 1 1 9 7695 1 1 41 THR C C 3.836 2.274 -1.889 1.00 . A A . 41 THR C 1 1 9 7696 1 1 41 THR CA C 4.586 1.294 -0.980 1.00 . A A . 41 THR CA 1 1 9 7697 1 1 41 THR CB C 5.829 2.002 -0.395 1.00 . A A . 41 THR CB 1 1 9 7698 1 1 41 THR CG2 C 6.845 1.003 0.145 1.00 . A A . 41 THR CG2 1 1 9 7699 1 1 41 THR H H 5.399 0.245 -2.584 1.00 . A A . 41 THR H 1 1 9 7700 1 1 41 THR HA H 3.945 0.978 -0.165 1.00 . A A . 41 THR HA 1 1 9 7701 1 1 41 THR HB H 5.505 2.630 0.411 1.00 . A A . 41 THR HB 1 1 9 7702 1 1 41 THR HG1 H 5.906 2.841 -2.187 1.00 . A A . 41 THR HG1 1 1 9 7703 1 1 41 THR HG21 H 6.359 0.321 0.823 1.00 . A A . 41 THR HG21 1 1 9 7704 1 1 41 THR HG22 H 7.626 1.534 0.670 1.00 . A A . 41 THR HG22 1 1 9 7705 1 1 41 THR HG23 H 7.277 0.449 -0.675 1.00 . A A . 41 THR HG23 1 1 9 7706 1 1 41 THR N N 4.952 0.128 -1.741 1.00 . A A . 41 THR N 1 1 9 7707 1 1 41 THR O O 4.326 2.633 -2.957 1.00 . A A . 41 THR O 1 1 9 7708 1 1 41 THR OG1 O 6.468 2.802 -1.402 1.00 . A A . 41 THR OG1 1 1 9 7709 1 1 42 GLN C C 1.276 4.697 -1.351 1.00 . A A . 42 GLN C 1 1 9 7710 1 1 42 GLN CA C 1.839 3.615 -2.256 1.00 . A A . 42 GLN CA 1 1 9 7711 1 1 42 GLN CB C 0.693 2.879 -2.953 1.00 . A A . 42 GLN CB 1 1 9 7712 1 1 42 GLN CD C -0.260 0.928 -1.593 1.00 . A A . 42 GLN CD 1 1 9 7713 1 1 42 GLN CG C 0.663 1.371 -2.720 1.00 . A A . 42 GLN CG 1 1 9 7714 1 1 42 GLN H H 2.304 2.360 -0.618 1.00 . A A . 42 GLN H 1 1 9 7715 1 1 42 GLN HA H 2.474 4.073 -3.002 1.00 . A A . 42 GLN HA 1 1 9 7716 1 1 42 GLN HB2 H -0.241 3.289 -2.599 1.00 . A A . 42 GLN HB2 1 1 9 7717 1 1 42 GLN HB3 H 0.766 3.054 -4.016 1.00 . A A . 42 GLN HB3 1 1 9 7718 1 1 42 GLN HE21 H 0.193 2.512 -0.449 1.00 . A A . 42 GLN HE21 1 1 9 7719 1 1 42 GLN HE22 H -0.964 1.406 0.186 1.00 . A A . 42 GLN HE22 1 1 9 7720 1 1 42 GLN HG2 H 0.330 0.896 -3.623 1.00 . A A . 42 GLN HG2 1 1 9 7721 1 1 42 GLN HG3 H 1.664 1.038 -2.492 1.00 . A A . 42 GLN HG3 1 1 9 7722 1 1 42 GLN N N 2.650 2.685 -1.480 1.00 . A A . 42 GLN N 1 1 9 7723 1 1 42 GLN NE2 N -0.349 1.689 -0.511 1.00 . A A . 42 GLN NE2 1 1 9 7724 1 1 42 GLN O O 0.687 4.393 -0.319 1.00 . A A . 42 GLN O 1 1 9 7725 1 1 42 GLN OE1 O -0.865 -0.144 -1.675 1.00 . A A . 42 GLN OE1 1 1 9 7726 1 1 43 TRP C C -0.387 7.498 -1.059 1.00 . A A . 43 TRP C 1 1 9 7727 1 1 43 TRP CA C 1.066 7.066 -0.864 1.00 . A A . 43 TRP CA 1 1 9 7728 1 1 43 TRP CB C 2.011 8.260 -1.059 1.00 . A A . 43 TRP CB 1 1 9 7729 1 1 43 TRP CD1 C 1.319 9.884 -2.914 1.00 . A A . 43 TRP CD1 1 1 9 7730 1 1 43 TRP CD2 C 2.811 8.347 -3.557 1.00 . A A . 43 TRP CD2 1 1 9 7731 1 1 43 TRP CE2 C 2.512 9.170 -4.657 1.00 . A A . 43 TRP CE2 1 1 9 7732 1 1 43 TRP CE3 C 3.731 7.306 -3.723 1.00 . A A . 43 TRP CE3 1 1 9 7733 1 1 43 TRP CG C 2.033 8.818 -2.452 1.00 . A A . 43 TRP CG 1 1 9 7734 1 1 43 TRP CH2 C 3.997 7.960 -6.040 1.00 . A A . 43 TRP CH2 1 1 9 7735 1 1 43 TRP CZ2 C 3.101 8.986 -5.906 1.00 . A A . 43 TRP CZ2 1 1 9 7736 1 1 43 TRP CZ3 C 4.314 7.125 -4.962 1.00 . A A . 43 TRP CZ3 1 1 9 7737 1 1 43 TRP H H 1.846 6.144 -2.608 1.00 . A A . 43 TRP H 1 1 9 7738 1 1 43 TRP HA H 1.174 6.715 0.150 1.00 . A A . 43 TRP HA 1 1 9 7739 1 1 43 TRP HB2 H 1.709 9.052 -0.394 1.00 . A A . 43 TRP HB2 1 1 9 7740 1 1 43 TRP HB3 H 3.016 7.953 -0.805 1.00 . A A . 43 TRP HB3 1 1 9 7741 1 1 43 TRP HD1 H 0.632 10.461 -2.313 1.00 . A A . 43 TRP HD1 1 1 9 7742 1 1 43 TRP HE1 H 1.204 10.813 -4.799 1.00 . A A . 43 TRP HE1 1 1 9 7743 1 1 43 TRP HE3 H 3.989 6.651 -2.902 1.00 . A A . 43 TRP HE3 1 1 9 7744 1 1 43 TRP HH2 H 4.475 7.783 -6.991 1.00 . A A . 43 TRP HH2 1 1 9 7745 1 1 43 TRP HZ2 H 2.868 9.621 -6.746 1.00 . A A . 43 TRP HZ2 1 1 9 7746 1 1 43 TRP HZ3 H 5.028 6.327 -5.109 1.00 . A A . 43 TRP HZ3 1 1 9 7747 1 1 43 TRP N N 1.445 5.956 -1.734 1.00 . A A . 43 TRP N 1 1 9 7748 1 1 43 TRP NE1 N 1.598 10.099 -4.238 1.00 . A A . 43 TRP NE1 1 1 9 7749 1 1 43 TRP O O -1.069 7.840 -0.091 1.00 . A A . 43 TRP O 1 1 9 7750 1 1 44 ASP C C -3.212 6.870 -2.886 1.00 . A A . 44 ASP C 1 1 9 7751 1 1 44 ASP CA C -2.219 7.990 -2.558 1.00 . A A . 44 ASP CA 1 1 9 7752 1 1 44 ASP CB C -2.178 9.004 -3.711 1.00 . A A . 44 ASP CB 1 1 9 7753 1 1 44 ASP CG C -3.558 9.477 -4.137 1.00 . A A . 44 ASP CG 1 1 9 7754 1 1 44 ASP H H -0.327 7.139 -3.023 1.00 . A A . 44 ASP H 1 1 9 7755 1 1 44 ASP HA H -2.555 8.500 -1.669 1.00 . A A . 44 ASP HA 1 1 9 7756 1 1 44 ASP HB2 H -1.606 9.865 -3.404 1.00 . A A . 44 ASP HB2 1 1 9 7757 1 1 44 ASP HB3 H -1.699 8.546 -4.565 1.00 . A A . 44 ASP HB3 1 1 9 7758 1 1 44 ASP N N -0.871 7.489 -2.292 1.00 . A A . 44 ASP N 1 1 9 7759 1 1 44 ASP O O -4.298 6.832 -2.304 1.00 . A A . 44 ASP O 1 1 9 7760 1 1 44 ASP OD1 O -4.184 8.813 -4.993 1.00 . A A . 44 ASP OD1 1 1 9 7761 1 1 44 ASP OD2 O -4.020 10.519 -3.630 1.00 . A A . 44 ASP OD2 1 1 9 7762 1 1 45 PRO C C -3.379 3.496 -3.475 1.00 . A A . 45 PRO C 1 1 9 7763 1 1 45 PRO CA C -3.757 4.823 -4.130 1.00 . A A . 45 PRO CA 1 1 9 7764 1 1 45 PRO CB C -3.527 4.745 -5.635 1.00 . A A . 45 PRO CB 1 1 9 7765 1 1 45 PRO CD C -1.638 5.845 -4.582 1.00 . A A . 45 PRO CD 1 1 9 7766 1 1 45 PRO CG C -2.080 5.093 -5.822 1.00 . A A . 45 PRO CG 1 1 9 7767 1 1 45 PRO HA H -4.791 5.056 -3.930 1.00 . A A . 45 PRO HA 1 1 9 7768 1 1 45 PRO HB2 H -3.740 3.745 -5.985 1.00 . A A . 45 PRO HB2 1 1 9 7769 1 1 45 PRO HB3 H -4.168 5.453 -6.138 1.00 . A A . 45 PRO HB3 1 1 9 7770 1 1 45 PRO HD2 H -0.865 5.296 -4.062 1.00 . A A . 45 PRO HD2 1 1 9 7771 1 1 45 PRO HD3 H -1.289 6.832 -4.842 1.00 . A A . 45 PRO HD3 1 1 9 7772 1 1 45 PRO HG2 H -1.500 4.188 -5.933 1.00 . A A . 45 PRO HG2 1 1 9 7773 1 1 45 PRO HG3 H -1.968 5.717 -6.697 1.00 . A A . 45 PRO HG3 1 1 9 7774 1 1 45 PRO N N -2.866 5.915 -3.774 1.00 . A A . 45 PRO N 1 1 9 7775 1 1 45 PRO O O -2.226 3.276 -3.110 1.00 . A A . 45 PRO O 1 1 9 7776 1 1 46 PRO C C -3.622 0.406 -4.128 1.00 . A A . 46 PRO C 1 1 9 7777 1 1 46 PRO CA C -4.075 1.217 -2.912 1.00 . A A . 46 PRO CA 1 1 9 7778 1 1 46 PRO CB C -5.421 0.720 -2.391 1.00 . A A . 46 PRO CB 1 1 9 7779 1 1 46 PRO CD C -5.799 2.863 -3.411 1.00 . A A . 46 PRO CD 1 1 9 7780 1 1 46 PRO CG C -6.435 1.526 -3.125 1.00 . A A . 46 PRO CG 1 1 9 7781 1 1 46 PRO HA H -3.328 1.154 -2.132 1.00 . A A . 46 PRO HA 1 1 9 7782 1 1 46 PRO HB2 H -5.525 -0.335 -2.603 1.00 . A A . 46 PRO HB2 1 1 9 7783 1 1 46 PRO HB3 H -5.483 0.885 -1.326 1.00 . A A . 46 PRO HB3 1 1 9 7784 1 1 46 PRO HD2 H -6.047 3.189 -4.410 1.00 . A A . 46 PRO HD2 1 1 9 7785 1 1 46 PRO HD3 H -6.120 3.595 -2.685 1.00 . A A . 46 PRO HD3 1 1 9 7786 1 1 46 PRO HG2 H -6.695 1.032 -4.049 1.00 . A A . 46 PRO HG2 1 1 9 7787 1 1 46 PRO HG3 H -7.315 1.654 -2.510 1.00 . A A . 46 PRO HG3 1 1 9 7788 1 1 46 PRO N N -4.353 2.600 -3.288 1.00 . A A . 46 PRO N 1 1 9 7789 1 1 46 PRO O O -4.031 0.687 -5.257 1.00 . A A . 46 PRO O 1 1 9 7790 1 1 47 THR C C -3.293 -2.502 -5.386 1.00 . A A . 47 THR C 1 1 9 7791 1 1 47 THR CA C -2.280 -1.440 -4.993 1.00 . A A . 47 THR CA 1 1 9 7792 1 1 47 THR CB C -0.946 -2.104 -4.594 1.00 . A A . 47 THR CB 1 1 9 7793 1 1 47 THR CG2 C -1.165 -3.032 -3.409 1.00 . A A . 47 THR CG2 1 1 9 7794 1 1 47 THR H H -2.494 -0.783 -2.989 1.00 . A A . 47 THR H 1 1 9 7795 1 1 47 THR HA H -2.120 -0.806 -5.835 1.00 . A A . 47 THR HA 1 1 9 7796 1 1 47 THR HB H -0.250 -1.332 -4.303 1.00 . A A . 47 THR HB 1 1 9 7797 1 1 47 THR HG1 H -1.121 -3.213 -6.218 1.00 . A A . 47 THR HG1 1 1 9 7798 1 1 47 THR HG21 H -2.017 -2.679 -2.839 1.00 . A A . 47 THR HG21 1 1 9 7799 1 1 47 THR HG22 H -0.286 -3.035 -2.786 1.00 . A A . 47 THR HG22 1 1 9 7800 1 1 47 THR HG23 H -1.361 -4.032 -3.766 1.00 . A A . 47 THR HG23 1 1 9 7801 1 1 47 THR N N -2.789 -0.604 -3.903 1.00 . A A . 47 THR N 1 1 9 7802 1 1 47 THR O O -2.957 -3.556 -5.908 1.00 . A A . 47 THR O 1 1 9 7803 1 1 47 THR OG1 O -0.397 -2.841 -5.692 1.00 . A A . 47 THR OG1 1 1 9 7804 1 1 48 TRP C C -6.165 -2.854 -6.811 1.00 . A A . 48 TRP C 1 1 9 7805 1 1 48 TRP CA C -5.668 -3.034 -5.377 1.00 . A A . 48 TRP CA 1 1 9 7806 1 1 48 TRP CB C -6.731 -2.679 -4.333 1.00 . A A . 48 TRP CB 1 1 9 7807 1 1 48 TRP CD1 C -8.971 -3.391 -3.374 1.00 . A A . 48 TRP CD1 1 1 9 7808 1 1 48 TRP CD2 C -8.054 -4.967 -4.678 1.00 . A A . 48 TRP CD2 1 1 9 7809 1 1 48 TRP CE2 C -9.288 -5.441 -4.184 1.00 . A A . 48 TRP CE2 1 1 9 7810 1 1 48 TRP CE3 C -7.310 -5.800 -5.519 1.00 . A A . 48 TRP CE3 1 1 9 7811 1 1 48 TRP CG C -7.874 -3.638 -4.141 1.00 . A A . 48 TRP CG 1 1 9 7812 1 1 48 TRP CH2 C -9.036 -7.488 -5.329 1.00 . A A . 48 TRP CH2 1 1 9 7813 1 1 48 TRP CZ2 C -9.786 -6.700 -4.503 1.00 . A A . 48 TRP CZ2 1 1 9 7814 1 1 48 TRP CZ3 C -7.811 -7.048 -5.837 1.00 . A A . 48 TRP CZ3 1 1 9 7815 1 1 48 TRP H H -4.683 -1.271 -4.783 1.00 . A A . 48 TRP H 1 1 9 7816 1 1 48 TRP HA H -5.352 -4.050 -5.243 1.00 . A A . 48 TRP HA 1 1 9 7817 1 1 48 TRP HB2 H -6.240 -2.596 -3.376 1.00 . A A . 48 TRP HB2 1 1 9 7818 1 1 48 TRP HB3 H -7.149 -1.715 -4.588 1.00 . A A . 48 TRP HB3 1 1 9 7819 1 1 48 TRP HD1 H -9.134 -2.475 -2.827 1.00 . A A . 48 TRP HD1 1 1 9 7820 1 1 48 TRP HE1 H -10.668 -4.515 -2.909 1.00 . A A . 48 TRP HE1 1 1 9 7821 1 1 48 TRP HE3 H -6.361 -5.481 -5.922 1.00 . A A . 48 TRP HE3 1 1 9 7822 1 1 48 TRP HH2 H -9.388 -8.473 -5.606 1.00 . A A . 48 TRP HH2 1 1 9 7823 1 1 48 TRP HZ2 H -10.732 -7.053 -4.119 1.00 . A A . 48 TRP HZ2 1 1 9 7824 1 1 48 TRP HZ3 H -7.250 -7.704 -6.487 1.00 . A A . 48 TRP HZ3 1 1 9 7825 1 1 48 TRP N N -4.528 -2.165 -5.139 1.00 . A A . 48 TRP N 1 1 9 7826 1 1 48 TRP NE1 N -9.815 -4.463 -3.387 1.00 . A A . 48 TRP NE1 1 1 9 7827 1 1 48 TRP O O -6.890 -3.688 -7.354 1.00 . A A . 48 TRP O 1 1 9 7828 1 1 49 GLU C C -5.062 -0.648 -9.493 1.00 . A A . 49 GLU C 1 1 9 7829 1 1 49 GLU CA C -6.126 -1.485 -8.808 1.00 . A A . 49 GLU CA 1 1 9 7830 1 1 49 GLU CB C -7.480 -0.814 -8.962 1.00 . A A . 49 GLU CB 1 1 9 7831 1 1 49 GLU CD C -7.623 0.743 -6.984 1.00 . A A . 49 GLU CD 1 1 9 7832 1 1 49 GLU CG C -7.513 0.618 -8.485 1.00 . A A . 49 GLU CG 1 1 9 7833 1 1 49 GLU H H -5.267 -1.082 -6.916 1.00 . A A . 49 GLU H 1 1 9 7834 1 1 49 GLU HA H -6.165 -2.432 -9.303 1.00 . A A . 49 GLU HA 1 1 9 7835 1 1 49 GLU HB2 H -7.746 -0.830 -10.011 1.00 . A A . 49 GLU HB2 1 1 9 7836 1 1 49 GLU HB3 H -8.211 -1.380 -8.399 1.00 . A A . 49 GLU HB3 1 1 9 7837 1 1 49 GLU HG2 H -6.595 1.084 -8.803 1.00 . A A . 49 GLU HG2 1 1 9 7838 1 1 49 GLU HG3 H -8.353 1.122 -8.943 1.00 . A A . 49 GLU HG3 1 1 9 7839 1 1 49 GLU N N -5.792 -1.740 -7.415 1.00 . A A . 49 GLU N 1 1 9 7840 1 1 49 GLU O O -4.286 0.061 -8.847 1.00 . A A . 49 GLU O 1 1 9 7841 1 1 49 GLU OE1 O -8.373 -0.045 -6.373 1.00 . A A . 49 GLU OE1 1 1 9 7842 1 1 49 GLU OE2 O -6.931 1.609 -6.403 1.00 . A A . 49 GLU OE2 1 1 9 7843 1 1 50 SER C C -4.856 0.993 -12.499 1.00 . A A . 50 SER C 1 1 9 7844 1 1 50 SER CA C -4.091 0.000 -11.622 1.00 . A A . 50 SER CA 1 1 9 7845 1 1 50 SER CB C -3.252 -0.956 -12.483 1.00 . A A . 50 SER CB 1 1 9 7846 1 1 50 SER H H -5.672 -1.352 -11.250 1.00 . A A . 50 SER H 1 1 9 7847 1 1 50 SER HA H -3.436 0.546 -10.959 1.00 . A A . 50 SER HA 1 1 9 7848 1 1 50 SER HB2 H -2.970 -1.816 -11.892 1.00 . A A . 50 SER HB2 1 1 9 7849 1 1 50 SER HB3 H -3.839 -1.280 -13.329 1.00 . A A . 50 SER HB3 1 1 9 7850 1 1 50 SER HG H -1.520 -0.079 -12.206 1.00 . A A . 50 SER HG 1 1 9 7851 1 1 50 SER N N -5.028 -0.754 -10.810 1.00 . A A . 50 SER N 1 1 9 7852 1 1 50 SER O O -5.958 0.686 -12.951 1.00 . A A . 50 SER O 1 1 9 7853 1 1 50 SER OG O -2.074 -0.328 -12.958 1.00 . A A . 50 SER OG 1 1 9 7854 1 1 51 PRO C C -5.351 2.902 -14.914 1.00 . A A . 51 PRO C 1 1 9 7855 1 1 51 PRO CA C -4.977 3.273 -13.473 1.00 . A A . 51 PRO CA 1 1 9 7856 1 1 51 PRO CB C -3.970 4.433 -13.448 1.00 . A A . 51 PRO CB 1 1 9 7857 1 1 51 PRO CD C -2.973 2.618 -12.254 1.00 . A A . 51 PRO CD 1 1 9 7858 1 1 51 PRO CG C -2.658 3.805 -13.117 1.00 . A A . 51 PRO CG 1 1 9 7859 1 1 51 PRO HA H -5.873 3.584 -12.964 1.00 . A A . 51 PRO HA 1 1 9 7860 1 1 51 PRO HB2 H -3.943 4.910 -14.417 1.00 . A A . 51 PRO HB2 1 1 9 7861 1 1 51 PRO HB3 H -4.261 5.150 -12.696 1.00 . A A . 51 PRO HB3 1 1 9 7862 1 1 51 PRO HD2 H -2.244 1.838 -12.411 1.00 . A A . 51 PRO HD2 1 1 9 7863 1 1 51 PRO HD3 H -3.006 2.905 -11.213 1.00 . A A . 51 PRO HD3 1 1 9 7864 1 1 51 PRO HG2 H -2.166 3.487 -14.023 1.00 . A A . 51 PRO HG2 1 1 9 7865 1 1 51 PRO HG3 H -2.040 4.508 -12.577 1.00 . A A . 51 PRO HG3 1 1 9 7866 1 1 51 PRO N N -4.302 2.199 -12.726 1.00 . A A . 51 PRO N 1 1 9 7867 1 1 51 PRO O O -6.306 2.162 -15.175 1.00 . A A . 51 PRO O 1 1 9 7868 1 1 52 GLY C C -4.434 1.849 -17.717 1.00 . A A . 52 GLY C 1 1 9 7869 1 1 52 GLY CA C -4.788 3.247 -17.266 1.00 . A A . 52 GLY CA 1 1 9 7870 1 1 52 GLY H H -3.830 4.023 -15.555 1.00 . A A . 52 GLY H 1 1 9 7871 1 1 52 GLY HA2 H -5.827 3.431 -17.493 1.00 . A A . 52 GLY HA2 1 1 9 7872 1 1 52 GLY HA3 H -4.182 3.953 -17.816 1.00 . A A . 52 GLY HA3 1 1 9 7873 1 1 52 GLY N N -4.573 3.455 -15.845 1.00 . A A . 52 GLY N 1 1 9 7874 1 1 52 GLY O O -4.954 1.363 -18.724 1.00 . A A . 52 GLY O 1 1 9 7875 1 1 53 ASP C C -4.278 -1.134 -17.345 1.00 . A A . 53 ASP C 1 1 9 7876 1 1 53 ASP CA C -3.110 -0.161 -17.298 1.00 . A A . 53 ASP CA 1 1 9 7877 1 1 53 ASP CB C -2.070 -0.642 -16.287 1.00 . A A . 53 ASP CB 1 1 9 7878 1 1 53 ASP CG C -0.707 -0.029 -16.525 1.00 . A A . 53 ASP CG 1 1 9 7879 1 1 53 ASP H H -3.189 1.634 -16.173 1.00 . A A . 53 ASP H 1 1 9 7880 1 1 53 ASP HA H -2.653 -0.124 -18.276 1.00 . A A . 53 ASP HA 1 1 9 7881 1 1 53 ASP HB2 H -2.394 -0.378 -15.292 1.00 . A A . 53 ASP HB2 1 1 9 7882 1 1 53 ASP HB3 H -1.980 -1.716 -16.360 1.00 . A A . 53 ASP HB3 1 1 9 7883 1 1 53 ASP N N -3.556 1.193 -16.969 1.00 . A A . 53 ASP N 1 1 9 7884 1 1 53 ASP O O -4.249 -2.113 -18.091 1.00 . A A . 53 ASP O 1 1 9 7885 1 1 53 ASP OD1 O -0.517 1.167 -16.207 1.00 . A A . 53 ASP OD1 1 1 9 7886 1 1 53 ASP OD2 O 0.179 -0.738 -17.049 1.00 . A A . 53 ASP OD2 1 1 9 7887 1 1 54 ASP C C -7.199 -1.666 -17.895 1.00 . A A . 54 ASP C 1 1 9 7888 1 1 54 ASP CA C -6.508 -1.678 -16.532 1.00 . A A . 54 ASP CA 1 1 9 7889 1 1 54 ASP CB C -7.470 -1.179 -15.455 1.00 . A A . 54 ASP CB 1 1 9 7890 1 1 54 ASP CG C -8.808 -1.882 -15.499 1.00 . A A . 54 ASP CG 1 1 9 7891 1 1 54 ASP H H -5.244 -0.078 -15.953 1.00 . A A . 54 ASP H 1 1 9 7892 1 1 54 ASP HA H -6.217 -2.692 -16.301 1.00 . A A . 54 ASP HA 1 1 9 7893 1 1 54 ASP HB2 H -7.030 -1.346 -14.483 1.00 . A A . 54 ASP HB2 1 1 9 7894 1 1 54 ASP HB3 H -7.635 -0.121 -15.590 1.00 . A A . 54 ASP HB3 1 1 9 7895 1 1 54 ASP N N -5.302 -0.857 -16.549 1.00 . A A . 54 ASP N 1 1 9 7896 1 1 54 ASP O O -7.713 -2.686 -18.352 1.00 . A A . 54 ASP O 1 1 9 7897 1 1 54 ASP OD1 O -8.849 -3.103 -15.256 1.00 . A A . 54 ASP OD1 1 1 9 7898 1 1 54 ASP OD2 O -9.829 -1.215 -15.772 1.00 . A A . 54 ASP OD2 1 1 9 7899 1 1 55 ALA C C -6.761 -0.355 -20.963 1.00 . A A . 55 ALA C 1 1 9 7900 1 1 55 ALA CA C -7.810 -0.370 -19.855 1.00 . A A . 55 ALA CA 1 1 9 7901 1 1 55 ALA CB C -8.648 0.897 -19.890 1.00 . A A . 55 ALA CB 1 1 9 7902 1 1 55 ALA H H -6.730 0.257 -18.147 1.00 . A A . 55 ALA H 1 1 9 7903 1 1 55 ALA HA H -8.467 -1.214 -20.008 1.00 . A A . 55 ALA HA 1 1 9 7904 1 1 55 ALA HB1 H -9.139 0.975 -20.849 1.00 . A A . 55 ALA HB1 1 1 9 7905 1 1 55 ALA HB2 H -8.009 1.754 -19.742 1.00 . A A . 55 ALA HB2 1 1 9 7906 1 1 55 ALA HB3 H -9.391 0.861 -19.107 1.00 . A A . 55 ALA HB3 1 1 9 7907 1 1 55 ALA N N -7.183 -0.516 -18.549 1.00 . A A . 55 ALA N 1 1 9 7908 1 1 55 ALA O O -6.828 0.454 -21.891 1.00 . A A . 55 ALA O 1 1 9 7909 1 1 56 SER C C -4.513 -2.828 -22.213 1.00 . A A . 56 SER C 1 1 9 7910 1 1 56 SER CA C -4.732 -1.363 -21.849 1.00 . A A . 56 SER CA 1 1 9 7911 1 1 56 SER CB C -3.432 -0.752 -21.320 1.00 . A A . 56 SER CB 1 1 9 7912 1 1 56 SER H H -5.776 -1.847 -20.077 1.00 . A A . 56 SER H 1 1 9 7913 1 1 56 SER HA H -5.043 -0.824 -22.731 1.00 . A A . 56 SER HA 1 1 9 7914 1 1 56 SER HB2 H -3.110 -1.297 -20.446 1.00 . A A . 56 SER HB2 1 1 9 7915 1 1 56 SER HB3 H -2.671 -0.814 -22.085 1.00 . A A . 56 SER HB3 1 1 9 7916 1 1 56 SER HG H -4.189 0.667 -20.190 1.00 . A A . 56 SER HG 1 1 9 7917 1 1 56 SER N N -5.786 -1.246 -20.852 1.00 . A A . 56 SER N 1 1 9 7918 1 1 56 SER O O -3.823 -3.535 -21.447 1.00 . A A . 56 SER O 1 1 9 7919 1 1 56 SER OXT O -5.054 -3.271 -23.248 1.00 . A A . 56 SER OXT 1 1 9 7920 1 1 56 SER OG O -3.618 0.610 -20.969 1.00 . A A . 56 SER OG 1 1 10 7921 1 1 1 GLY C C 7.694 -6.436 9.707 1.00 . A A . 1 GLY C 1 1 10 7922 1 1 1 GLY CA C 8.292 -5.244 8.990 1.00 . A A . 1 GLY CA 1 1 10 7923 1 1 1 GLY H1 H 10.297 -5.810 9.065 1.00 . A A . 1 GLY H1 1 1 10 7924 1 1 1 GLY H2 H 9.776 -4.941 10.422 1.00 . A A . 1 GLY H2 1 1 10 7925 1 1 1 GLY H3 H 10.058 -4.132 8.957 1.00 . A A . 1 GLY H3 1 1 10 7926 1 1 1 GLY HA2 H 7.709 -4.365 9.225 1.00 . A A . 1 GLY HA2 1 1 10 7927 1 1 1 GLY HA3 H 8.251 -5.418 7.924 1.00 . A A . 1 GLY HA3 1 1 10 7928 1 1 1 GLY N N 9.703 -5.013 9.385 1.00 . A A . 1 GLY N 1 1 10 7929 1 1 1 GLY O O 8.422 -7.335 10.128 1.00 . A A . 1 GLY O 1 1 10 7930 1 1 2 SER C C 5.815 -8.849 9.835 1.00 . A A . 2 SER C 1 1 10 7931 1 1 2 SER CA C 5.704 -7.521 10.578 1.00 . A A . 2 SER CA 1 1 10 7932 1 1 2 SER CB C 4.231 -7.159 10.782 1.00 . A A . 2 SER CB 1 1 10 7933 1 1 2 SER H H 5.837 -5.717 9.482 1.00 . A A . 2 SER H 1 1 10 7934 1 1 2 SER HA H 6.177 -7.621 11.543 1.00 . A A . 2 SER HA 1 1 10 7935 1 1 2 SER HB2 H 3.769 -6.965 9.820 1.00 . A A . 2 SER HB2 1 1 10 7936 1 1 2 SER HB3 H 3.722 -7.976 11.270 1.00 . A A . 2 SER HB3 1 1 10 7937 1 1 2 SER HG H 4.383 -6.210 12.489 1.00 . A A . 2 SER HG 1 1 10 7938 1 1 2 SER N N 6.372 -6.450 9.854 1.00 . A A . 2 SER N 1 1 10 7939 1 1 2 SER O O 6.209 -9.860 10.413 1.00 . A A . 2 SER O 1 1 10 7940 1 1 2 SER OG O 4.109 -6.000 11.584 1.00 . A A . 2 SER OG 1 1 10 7941 1 1 3 ASP C C 6.946 -10.140 7.074 1.00 . A A . 3 ASP C 1 1 10 7942 1 1 3 ASP CA C 5.588 -10.053 7.748 1.00 . A A . 3 ASP CA 1 1 10 7943 1 1 3 ASP CB C 4.502 -10.083 6.687 1.00 . A A . 3 ASP CB 1 1 10 7944 1 1 3 ASP CG C 4.245 -11.476 6.147 1.00 . A A . 3 ASP CG 1 1 10 7945 1 1 3 ASP H H 5.161 -8.015 8.142 1.00 . A A . 3 ASP H 1 1 10 7946 1 1 3 ASP HA H 5.467 -10.888 8.385 1.00 . A A . 3 ASP HA 1 1 10 7947 1 1 3 ASP HB2 H 3.578 -9.696 7.094 1.00 . A A . 3 ASP HB2 1 1 10 7948 1 1 3 ASP HB3 H 4.817 -9.463 5.880 1.00 . A A . 3 ASP HB3 1 1 10 7949 1 1 3 ASP N N 5.479 -8.842 8.552 1.00 . A A . 3 ASP N 1 1 10 7950 1 1 3 ASP O O 7.651 -11.141 7.160 1.00 . A A . 3 ASP O 1 1 10 7951 1 1 3 ASP OD1 O 5.122 -12.003 5.434 1.00 . A A . 3 ASP OD1 1 1 10 7952 1 1 3 ASP OD2 O 3.173 -12.044 6.429 1.00 . A A . 3 ASP OD2 1 1 10 7953 1 1 4 LEU C C 9.265 -7.725 5.701 1.00 . A A . 4 LEU C 1 1 10 7954 1 1 4 LEU CA C 8.418 -8.983 5.503 1.00 . A A . 4 LEU CA 1 1 10 7955 1 1 4 LEU CB C 7.887 -9.078 4.070 1.00 . A A . 4 LEU CB 1 1 10 7956 1 1 4 LEU CD1 C 7.017 -10.537 2.209 1.00 . A A . 4 LEU CD1 1 1 10 7957 1 1 4 LEU CD2 C 8.630 -11.473 3.864 1.00 . A A . 4 LEU CD2 1 1 10 7958 1 1 4 LEU CG C 7.482 -10.495 3.653 1.00 . A A . 4 LEU CG 1 1 10 7959 1 1 4 LEU H H 6.773 -8.243 6.573 1.00 . A A . 4 LEU H 1 1 10 7960 1 1 4 LEU HA H 9.041 -9.845 5.695 1.00 . A A . 4 LEU HA 1 1 10 7961 1 1 4 LEU HB2 H 7.017 -8.438 3.992 1.00 . A A . 4 LEU HB2 1 1 10 7962 1 1 4 LEU HB3 H 8.637 -8.714 3.389 1.00 . A A . 4 LEU HB3 1 1 10 7963 1 1 4 LEU HD11 H 7.820 -10.210 1.562 1.00 . A A . 4 LEU HD11 1 1 10 7964 1 1 4 LEU HD12 H 6.167 -9.882 2.085 1.00 . A A . 4 LEU HD12 1 1 10 7965 1 1 4 LEU HD13 H 6.737 -11.547 1.951 1.00 . A A . 4 LEU HD13 1 1 10 7966 1 1 4 LEU HD21 H 8.325 -12.459 3.549 1.00 . A A . 4 LEU HD21 1 1 10 7967 1 1 4 LEU HD22 H 8.892 -11.494 4.910 1.00 . A A . 4 LEU HD22 1 1 10 7968 1 1 4 LEU HD23 H 9.483 -11.157 3.283 1.00 . A A . 4 LEU HD23 1 1 10 7969 1 1 4 LEU HG H 6.657 -10.810 4.278 1.00 . A A . 4 LEU HG 1 1 10 7970 1 1 4 LEU N N 7.297 -9.042 6.429 1.00 . A A . 4 LEU N 1 1 10 7971 1 1 4 LEU O O 8.779 -6.715 6.221 1.00 . A A . 4 LEU O 1 1 10 7972 1 1 5 PRO C C 10.991 -5.489 4.514 1.00 . A A . 5 PRO C 1 1 10 7973 1 1 5 PRO CA C 11.487 -6.660 5.365 1.00 . A A . 5 PRO CA 1 1 10 7974 1 1 5 PRO CB C 12.792 -7.235 4.792 1.00 . A A . 5 PRO CB 1 1 10 7975 1 1 5 PRO CD C 11.211 -9.009 4.795 1.00 . A A . 5 PRO CD 1 1 10 7976 1 1 5 PRO CG C 12.669 -8.707 4.965 1.00 . A A . 5 PRO CG 1 1 10 7977 1 1 5 PRO HA H 11.649 -6.327 6.382 1.00 . A A . 5 PRO HA 1 1 10 7978 1 1 5 PRO HB2 H 12.881 -6.969 3.751 1.00 . A A . 5 PRO HB2 1 1 10 7979 1 1 5 PRO HB3 H 13.636 -6.844 5.344 1.00 . A A . 5 PRO HB3 1 1 10 7980 1 1 5 PRO HD2 H 10.977 -9.160 3.753 1.00 . A A . 5 PRO HD2 1 1 10 7981 1 1 5 PRO HD3 H 10.933 -9.876 5.375 1.00 . A A . 5 PRO HD3 1 1 10 7982 1 1 5 PRO HG2 H 13.252 -9.215 4.212 1.00 . A A . 5 PRO HG2 1 1 10 7983 1 1 5 PRO HG3 H 12.999 -8.990 5.954 1.00 . A A . 5 PRO HG3 1 1 10 7984 1 1 5 PRO N N 10.553 -7.796 5.312 1.00 . A A . 5 PRO N 1 1 10 7985 1 1 5 PRO O O 10.158 -5.677 3.623 1.00 . A A . 5 PRO O 1 1 10 7986 1 1 6 PRO C C 10.724 -2.968 2.769 1.00 . A A . 6 PRO C 1 1 10 7987 1 1 6 PRO CA C 10.883 -3.027 4.286 1.00 . A A . 6 PRO CA 1 1 10 7988 1 1 6 PRO CB C 11.857 -1.937 4.751 1.00 . A A . 6 PRO CB 1 1 10 7989 1 1 6 PRO CD C 12.737 -4.007 5.523 1.00 . A A . 6 PRO CD 1 1 10 7990 1 1 6 PRO CG C 13.134 -2.649 5.036 1.00 . A A . 6 PRO CG 1 1 10 7991 1 1 6 PRO HA H 9.921 -2.868 4.750 1.00 . A A . 6 PRO HA 1 1 10 7992 1 1 6 PRO HB2 H 11.979 -1.204 3.966 1.00 . A A . 6 PRO HB2 1 1 10 7993 1 1 6 PRO HB3 H 11.466 -1.459 5.637 1.00 . A A . 6 PRO HB3 1 1 10 7994 1 1 6 PRO HD2 H 13.501 -4.733 5.288 1.00 . A A . 6 PRO HD2 1 1 10 7995 1 1 6 PRO HD3 H 12.541 -3.988 6.584 1.00 . A A . 6 PRO HD3 1 1 10 7996 1 1 6 PRO HG2 H 13.722 -2.732 4.134 1.00 . A A . 6 PRO HG2 1 1 10 7997 1 1 6 PRO HG3 H 13.688 -2.123 5.801 1.00 . A A . 6 PRO HG3 1 1 10 7998 1 1 6 PRO N N 11.506 -4.271 4.763 1.00 . A A . 6 PRO N 1 1 10 7999 1 1 6 PRO O O 11.574 -3.437 2.008 1.00 . A A . 6 PRO O 1 1 10 8000 1 1 7 PRO C C 9.803 -1.290 0.084 1.00 . A A . 7 PRO C 1 1 10 8001 1 1 7 PRO CA C 9.156 -2.364 0.952 1.00 . A A . 7 PRO CA 1 1 10 8002 1 1 7 PRO CB C 7.659 -2.106 1.096 1.00 . A A . 7 PRO CB 1 1 10 8003 1 1 7 PRO CD C 8.677 -1.632 3.219 1.00 . A A . 7 PRO CD 1 1 10 8004 1 1 7 PRO CG C 7.528 -1.272 2.319 1.00 . A A . 7 PRO CG 1 1 10 8005 1 1 7 PRO HA H 9.306 -3.327 0.494 1.00 . A A . 7 PRO HA 1 1 10 8006 1 1 7 PRO HB2 H 7.292 -1.582 0.223 1.00 . A A . 7 PRO HB2 1 1 10 8007 1 1 7 PRO HB3 H 7.139 -3.045 1.205 1.00 . A A . 7 PRO HB3 1 1 10 8008 1 1 7 PRO HD2 H 9.143 -0.739 3.608 1.00 . A A . 7 PRO HD2 1 1 10 8009 1 1 7 PRO HD3 H 8.337 -2.262 4.027 1.00 . A A . 7 PRO HD3 1 1 10 8010 1 1 7 PRO HG2 H 7.578 -0.228 2.051 1.00 . A A . 7 PRO HG2 1 1 10 8011 1 1 7 PRO HG3 H 6.590 -1.489 2.806 1.00 . A A . 7 PRO HG3 1 1 10 8012 1 1 7 PRO N N 9.608 -2.365 2.341 1.00 . A A . 7 PRO N 1 1 10 8013 1 1 7 PRO O O 10.312 -0.280 0.576 1.00 . A A . 7 PRO O 1 1 10 8014 1 1 8 SER C C 9.144 0.095 -2.886 1.00 . A A . 8 SER C 1 1 10 8015 1 1 8 SER CA C 10.311 -0.617 -2.203 1.00 . A A . 8 SER CA 1 1 10 8016 1 1 8 SER CB C 11.129 -1.410 -3.228 1.00 . A A . 8 SER CB 1 1 10 8017 1 1 8 SER H H 9.402 -2.387 -1.530 1.00 . A A . 8 SER H 1 1 10 8018 1 1 8 SER HA H 10.940 0.105 -1.709 1.00 . A A . 8 SER HA 1 1 10 8019 1 1 8 SER HB2 H 11.972 -1.867 -2.732 1.00 . A A . 8 SER HB2 1 1 10 8020 1 1 8 SER HB3 H 10.505 -2.182 -3.653 1.00 . A A . 8 SER HB3 1 1 10 8021 1 1 8 SER HG H 10.976 0.120 -4.454 1.00 . A A . 8 SER HG 1 1 10 8022 1 1 8 SER N N 9.794 -1.543 -1.214 1.00 . A A . 8 SER N 1 1 10 8023 1 1 8 SER O O 8.028 -0.426 -2.906 1.00 . A A . 8 SER O 1 1 10 8024 1 1 8 SER OG O 11.616 -0.587 -4.274 1.00 . A A . 8 SER OG 1 1 10 8025 1 1 9 PRO C C 7.997 1.157 -5.480 1.00 . A A . 9 PRO C 1 1 10 8026 1 1 9 PRO CA C 8.341 1.975 -4.237 1.00 . A A . 9 PRO CA 1 1 10 8027 1 1 9 PRO CB C 9.002 3.299 -4.634 1.00 . A A . 9 PRO CB 1 1 10 8028 1 1 9 PRO CD C 10.583 2.118 -3.293 1.00 . A A . 9 PRO CD 1 1 10 8029 1 1 9 PRO CG C 10.103 3.494 -3.649 1.00 . A A . 9 PRO CG 1 1 10 8030 1 1 9 PRO HA H 7.445 2.163 -3.663 1.00 . A A . 9 PRO HA 1 1 10 8031 1 1 9 PRO HB2 H 9.385 3.225 -5.643 1.00 . A A . 9 PRO HB2 1 1 10 8032 1 1 9 PRO HB3 H 8.276 4.095 -4.576 1.00 . A A . 9 PRO HB3 1 1 10 8033 1 1 9 PRO HD2 H 11.354 1.796 -3.977 1.00 . A A . 9 PRO HD2 1 1 10 8034 1 1 9 PRO HD3 H 10.944 2.093 -2.275 1.00 . A A . 9 PRO HD3 1 1 10 8035 1 1 9 PRO HG2 H 10.902 4.066 -4.097 1.00 . A A . 9 PRO HG2 1 1 10 8036 1 1 9 PRO HG3 H 9.725 3.997 -2.773 1.00 . A A . 9 PRO HG3 1 1 10 8037 1 1 9 PRO N N 9.366 1.299 -3.440 1.00 . A A . 9 PRO N 1 1 10 8038 1 1 9 PRO O O 8.872 0.528 -6.081 1.00 . A A . 9 PRO O 1 1 10 8039 1 1 10 PRO C C 6.384 0.940 -8.340 1.00 . A A . 10 PRO C 1 1 10 8040 1 1 10 PRO CA C 6.237 0.299 -6.963 1.00 . A A . 10 PRO CA 1 1 10 8041 1 1 10 PRO CB C 4.763 0.120 -6.614 1.00 . A A . 10 PRO CB 1 1 10 8042 1 1 10 PRO CD C 5.623 1.927 -5.270 1.00 . A A . 10 PRO CD 1 1 10 8043 1 1 10 PRO CG C 4.376 1.390 -5.931 1.00 . A A . 10 PRO CG 1 1 10 8044 1 1 10 PRO HA H 6.727 -0.664 -6.963 1.00 . A A . 10 PRO HA 1 1 10 8045 1 1 10 PRO HB2 H 4.192 -0.034 -7.520 1.00 . A A . 10 PRO HB2 1 1 10 8046 1 1 10 PRO HB3 H 4.647 -0.732 -5.961 1.00 . A A . 10 PRO HB3 1 1 10 8047 1 1 10 PRO HD2 H 5.743 2.978 -5.489 1.00 . A A . 10 PRO HD2 1 1 10 8048 1 1 10 PRO HD3 H 5.579 1.766 -4.202 1.00 . A A . 10 PRO HD3 1 1 10 8049 1 1 10 PRO HG2 H 4.008 2.099 -6.659 1.00 . A A . 10 PRO HG2 1 1 10 8050 1 1 10 PRO HG3 H 3.618 1.189 -5.189 1.00 . A A . 10 PRO HG3 1 1 10 8051 1 1 10 PRO N N 6.714 1.140 -5.872 1.00 . A A . 10 PRO N 1 1 10 8052 1 1 10 PRO O O 6.202 2.148 -8.512 1.00 . A A . 10 PRO O 1 1 10 8053 1 1 11 LYS C C 5.501 -0.052 -11.444 1.00 . A A . 11 LYS C 1 1 10 8054 1 1 11 LYS CA C 6.712 0.540 -10.712 1.00 . A A . 11 LYS CA 1 1 10 8055 1 1 11 LYS CB C 8.019 0.146 -11.409 1.00 . A A . 11 LYS CB 1 1 10 8056 1 1 11 LYS CD C 10.525 0.329 -11.500 1.00 . A A . 11 LYS CD 1 1 10 8057 1 1 11 LYS CE C 11.773 0.868 -10.818 1.00 . A A . 11 LYS CE 1 1 10 8058 1 1 11 LYS CG C 9.263 0.708 -10.738 1.00 . A A . 11 LYS CG 1 1 10 8059 1 1 11 LYS H H 6.960 -0.812 -9.101 1.00 . A A . 11 LYS H 1 1 10 8060 1 1 11 LYS HA H 6.621 1.615 -10.722 1.00 . A A . 11 LYS HA 1 1 10 8061 1 1 11 LYS HB2 H 8.097 -0.929 -11.422 1.00 . A A . 11 LYS HB2 1 1 10 8062 1 1 11 LYS HB3 H 7.991 0.508 -12.426 1.00 . A A . 11 LYS HB3 1 1 10 8063 1 1 11 LYS HD2 H 10.592 -0.747 -11.550 1.00 . A A . 11 LYS HD2 1 1 10 8064 1 1 11 LYS HD3 H 10.466 0.737 -12.497 1.00 . A A . 11 LYS HD3 1 1 10 8065 1 1 11 LYS HE2 H 11.839 0.440 -9.827 1.00 . A A . 11 LYS HE2 1 1 10 8066 1 1 11 LYS HE3 H 12.637 0.571 -11.393 1.00 . A A . 11 LYS HE3 1 1 10 8067 1 1 11 LYS HG2 H 9.190 1.783 -10.699 1.00 . A A . 11 LYS HG2 1 1 10 8068 1 1 11 LYS HG3 H 9.328 0.315 -9.734 1.00 . A A . 11 LYS HG3 1 1 10 8069 1 1 11 LYS HZ1 H 11.587 2.782 -11.635 1.00 . A A . 11 LYS HZ1 1 1 10 8070 1 1 11 LYS HZ2 H 12.668 2.693 -10.333 1.00 . A A . 11 LYS HZ2 1 1 10 8071 1 1 11 LYS HZ3 H 10.997 2.654 -10.052 1.00 . A A . 11 LYS HZ3 1 1 10 8072 1 1 11 LYS N N 6.706 0.114 -9.322 1.00 . A A . 11 LYS N 1 1 10 8073 1 1 11 LYS NZ N 11.753 2.350 -10.705 1.00 . A A . 11 LYS NZ 1 1 10 8074 1 1 11 LYS O O 4.738 0.688 -12.071 1.00 . A A . 11 LYS O 1 1 10 8075 1 1 12 PRO C C 2.927 -1.981 -10.923 1.00 . A A . 12 PRO C 1 1 10 8076 1 1 12 PRO CA C 4.082 -2.006 -11.926 1.00 . A A . 12 PRO CA 1 1 10 8077 1 1 12 PRO CB C 4.529 -3.437 -12.205 1.00 . A A . 12 PRO CB 1 1 10 8078 1 1 12 PRO CD C 6.198 -2.404 -10.811 1.00 . A A . 12 PRO CD 1 1 10 8079 1 1 12 PRO CG C 5.550 -3.723 -11.159 1.00 . A A . 12 PRO CG 1 1 10 8080 1 1 12 PRO HA H 3.772 -1.532 -12.847 1.00 . A A . 12 PRO HA 1 1 10 8081 1 1 12 PRO HB2 H 3.683 -4.100 -12.128 1.00 . A A . 12 PRO HB2 1 1 10 8082 1 1 12 PRO HB3 H 4.953 -3.496 -13.197 1.00 . A A . 12 PRO HB3 1 1 10 8083 1 1 12 PRO HD2 H 6.271 -2.293 -9.740 1.00 . A A . 12 PRO HD2 1 1 10 8084 1 1 12 PRO HD3 H 7.177 -2.335 -11.264 1.00 . A A . 12 PRO HD3 1 1 10 8085 1 1 12 PRO HG2 H 5.071 -4.142 -10.286 1.00 . A A . 12 PRO HG2 1 1 10 8086 1 1 12 PRO HG3 H 6.289 -4.411 -11.547 1.00 . A A . 12 PRO HG3 1 1 10 8087 1 1 12 PRO N N 5.285 -1.388 -11.382 1.00 . A A . 12 PRO N 1 1 10 8088 1 1 12 PRO O O 2.545 -3.009 -10.359 1.00 . A A . 12 PRO O 1 1 10 8089 1 1 13 LYS C C -0.061 -1.008 -10.235 1.00 . A A . 13 LYS C 1 1 10 8090 1 1 13 LYS CA C 1.318 -0.584 -9.723 1.00 . A A . 13 LYS CA 1 1 10 8091 1 1 13 LYS CB C 1.303 0.891 -9.310 1.00 . A A . 13 LYS CB 1 1 10 8092 1 1 13 LYS CD C 1.302 3.308 -10.041 1.00 . A A . 13 LYS CD 1 1 10 8093 1 1 13 LYS CE C 1.310 4.259 -11.230 1.00 . A A . 13 LYS CE 1 1 10 8094 1 1 13 LYS CG C 1.255 1.855 -10.489 1.00 . A A . 13 LYS CG 1 1 10 8095 1 1 13 LYS H H 2.641 -0.046 -11.289 1.00 . A A . 13 LYS H 1 1 10 8096 1 1 13 LYS HA H 1.568 -1.184 -8.860 1.00 . A A . 13 LYS HA 1 1 10 8097 1 1 13 LYS HB2 H 0.436 1.069 -8.691 1.00 . A A . 13 LYS HB2 1 1 10 8098 1 1 13 LYS HB3 H 2.193 1.101 -8.736 1.00 . A A . 13 LYS HB3 1 1 10 8099 1 1 13 LYS HD2 H 0.435 3.515 -9.432 1.00 . A A . 13 LYS HD2 1 1 10 8100 1 1 13 LYS HD3 H 2.198 3.466 -9.459 1.00 . A A . 13 LYS HD3 1 1 10 8101 1 1 13 LYS HE2 H 1.355 5.274 -10.863 1.00 . A A . 13 LYS HE2 1 1 10 8102 1 1 13 LYS HE3 H 2.186 4.057 -11.831 1.00 . A A . 13 LYS HE3 1 1 10 8103 1 1 13 LYS HG2 H 2.101 1.663 -11.133 1.00 . A A . 13 LYS HG2 1 1 10 8104 1 1 13 LYS HG3 H 0.340 1.687 -11.039 1.00 . A A . 13 LYS HG3 1 1 10 8105 1 1 13 LYS HZ1 H -0.760 4.298 -11.511 1.00 . A A . 13 LYS HZ1 1 1 10 8106 1 1 13 LYS HZ2 H 0.040 3.133 -12.450 1.00 . A A . 13 LYS HZ2 1 1 10 8107 1 1 13 LYS HZ3 H 0.127 4.768 -12.876 1.00 . A A . 13 LYS HZ3 1 1 10 8108 1 1 13 LYS N N 2.360 -0.801 -10.728 1.00 . A A . 13 LYS N 1 1 10 8109 1 1 13 LYS NZ N 0.097 4.105 -12.074 1.00 . A A . 13 LYS NZ 1 1 10 8110 1 1 13 LYS O O -1.080 -0.426 -9.868 1.00 . A A . 13 LYS O 1 1 10 8111 1 1 14 THR C C -1.765 -3.760 -10.764 1.00 . A A . 14 THR C 1 1 10 8112 1 1 14 THR CA C -1.305 -2.578 -11.623 1.00 . A A . 14 THR CA 1 1 10 8113 1 1 14 THR CB C -1.135 -3.018 -13.098 1.00 . A A . 14 THR CB 1 1 10 8114 1 1 14 THR CG2 C -0.071 -4.099 -13.238 1.00 . A A . 14 THR CG2 1 1 10 8115 1 1 14 THR H H 0.783 -2.397 -11.380 1.00 . A A . 14 THR H 1 1 10 8116 1 1 14 THR HA H -2.064 -1.805 -11.586 1.00 . A A . 14 THR HA 1 1 10 8117 1 1 14 THR HB H -0.825 -2.157 -13.675 1.00 . A A . 14 THR HB 1 1 10 8118 1 1 14 THR HG1 H -2.987 -3.683 -12.900 1.00 . A A . 14 THR HG1 1 1 10 8119 1 1 14 THR HG21 H 0.875 -3.715 -12.889 1.00 . A A . 14 THR HG21 1 1 10 8120 1 1 14 THR HG22 H 0.019 -4.386 -14.276 1.00 . A A . 14 THR HG22 1 1 10 8121 1 1 14 THR HG23 H -0.352 -4.961 -12.649 1.00 . A A . 14 THR HG23 1 1 10 8122 1 1 14 THR N N -0.072 -2.014 -11.095 1.00 . A A . 14 THR N 1 1 10 8123 1 1 14 THR O O -2.952 -4.089 -10.716 1.00 . A A . 14 THR O 1 1 10 8124 1 1 14 THR OG1 O -2.379 -3.498 -13.627 1.00 . A A . 14 THR OG1 1 1 10 8125 1 1 15 ILE C C -1.945 -5.303 -8.124 1.00 . A A . 15 ILE C 1 1 10 8126 1 1 15 ILE CA C -1.012 -5.568 -9.316 1.00 . A A . 15 ILE CA 1 1 10 8127 1 1 15 ILE CB C 0.364 -6.022 -8.847 1.00 . A A . 15 ILE CB 1 1 10 8128 1 1 15 ILE CD1 C -0.325 -8.417 -9.263 1.00 . A A . 15 ILE CD1 1 1 10 8129 1 1 15 ILE CG1 C 0.357 -7.439 -8.340 1.00 . A A . 15 ILE CG1 1 1 10 8130 1 1 15 ILE CG2 C 0.900 -5.093 -7.783 1.00 . A A . 15 ILE CG2 1 1 10 8131 1 1 15 ILE H H 0.117 -4.093 -10.187 1.00 . A A . 15 ILE H 1 1 10 8132 1 1 15 ILE HA H -1.418 -6.347 -9.931 1.00 . A A . 15 ILE HA 1 1 10 8133 1 1 15 ILE HB H 1.032 -5.962 -9.692 1.00 . A A . 15 ILE HB 1 1 10 8134 1 1 15 ILE HD11 H -0.077 -9.427 -8.970 1.00 . A A . 15 ILE HD11 1 1 10 8135 1 1 15 ILE HD12 H 0.006 -8.237 -10.271 1.00 . A A . 15 ILE HD12 1 1 10 8136 1 1 15 ILE HD13 H -1.396 -8.280 -9.208 1.00 . A A . 15 ILE HD13 1 1 10 8137 1 1 15 ILE HG12 H 1.375 -7.738 -8.250 1.00 . A A . 15 ILE HG12 1 1 10 8138 1 1 15 ILE HG13 H -0.126 -7.480 -7.375 1.00 . A A . 15 ILE HG13 1 1 10 8139 1 1 15 ILE HG21 H 1.103 -4.125 -8.217 1.00 . A A . 15 ILE HG21 1 1 10 8140 1 1 15 ILE HG22 H 1.803 -5.511 -7.387 1.00 . A A . 15 ILE HG22 1 1 10 8141 1 1 15 ILE HG23 H 0.172 -4.990 -6.993 1.00 . A A . 15 ILE HG23 1 1 10 8142 1 1 15 ILE N N -0.799 -4.407 -10.120 1.00 . A A . 15 ILE N 1 1 10 8143 1 1 15 ILE O O -2.228 -4.158 -7.768 1.00 . A A . 15 ILE O 1 1 10 8144 1 1 16 VAL C C -2.581 -5.930 -5.116 1.00 . A A . 16 VAL C 1 1 10 8145 1 1 16 VAL CA C -3.315 -6.371 -6.392 1.00 . A A . 16 VAL CA 1 1 10 8146 1 1 16 VAL CB C -3.934 -7.779 -6.203 1.00 . A A . 16 VAL CB 1 1 10 8147 1 1 16 VAL CG1 C -2.979 -8.727 -5.486 1.00 . A A . 16 VAL CG1 1 1 10 8148 1 1 16 VAL CG2 C -5.276 -7.700 -5.489 1.00 . A A . 16 VAL CG2 1 1 10 8149 1 1 16 VAL H H -2.153 -7.257 -7.912 1.00 . A A . 16 VAL H 1 1 10 8150 1 1 16 VAL HA H -4.111 -5.673 -6.597 1.00 . A A . 16 VAL HA 1 1 10 8151 1 1 16 VAL HB H -4.108 -8.183 -7.189 1.00 . A A . 16 VAL HB 1 1 10 8152 1 1 16 VAL HG11 H -3.455 -9.689 -5.365 1.00 . A A . 16 VAL HG11 1 1 10 8153 1 1 16 VAL HG12 H -2.732 -8.324 -4.516 1.00 . A A . 16 VAL HG12 1 1 10 8154 1 1 16 VAL HG13 H -2.079 -8.843 -6.071 1.00 . A A . 16 VAL HG13 1 1 10 8155 1 1 16 VAL HG21 H -5.665 -8.697 -5.341 1.00 . A A . 16 VAL HG21 1 1 10 8156 1 1 16 VAL HG22 H -5.970 -7.128 -6.088 1.00 . A A . 16 VAL HG22 1 1 10 8157 1 1 16 VAL HG23 H -5.146 -7.217 -4.531 1.00 . A A . 16 VAL HG23 1 1 10 8158 1 1 16 VAL N N -2.414 -6.393 -7.542 1.00 . A A . 16 VAL N 1 1 10 8159 1 1 16 VAL O O -1.362 -5.716 -5.125 1.00 . A A . 16 VAL O 1 1 10 8160 1 1 17 LEU C C -2.874 -6.242 -1.636 1.00 . A A . 17 LEU C 1 1 10 8161 1 1 17 LEU CA C -2.785 -5.253 -2.793 1.00 . A A . 17 LEU CA 1 1 10 8162 1 1 17 LEU CB C -3.568 -3.986 -2.428 1.00 . A A . 17 LEU CB 1 1 10 8163 1 1 17 LEU CD1 C -3.287 -2.690 -4.573 1.00 . A A . 17 LEU CD1 1 1 10 8164 1 1 17 LEU CD2 C -3.781 -1.484 -2.444 1.00 . A A . 17 LEU CD2 1 1 10 8165 1 1 17 LEU CG C -3.078 -2.678 -3.068 1.00 . A A . 17 LEU CG 1 1 10 8166 1 1 17 LEU H H -4.246 -6.139 -4.026 1.00 . A A . 17 LEU H 1 1 10 8167 1 1 17 LEU HA H -1.753 -4.992 -2.963 1.00 . A A . 17 LEU HA 1 1 10 8168 1 1 17 LEU HB2 H -4.594 -4.142 -2.724 1.00 . A A . 17 LEU HB2 1 1 10 8169 1 1 17 LEU HB3 H -3.544 -3.869 -1.358 1.00 . A A . 17 LEU HB3 1 1 10 8170 1 1 17 LEU HD11 H -3.008 -1.731 -4.985 1.00 . A A . 17 LEU HD11 1 1 10 8171 1 1 17 LEU HD12 H -4.325 -2.890 -4.790 1.00 . A A . 17 LEU HD12 1 1 10 8172 1 1 17 LEU HD13 H -2.671 -3.460 -5.014 1.00 . A A . 17 LEU HD13 1 1 10 8173 1 1 17 LEU HD21 H -3.461 -0.579 -2.940 1.00 . A A . 17 LEU HD21 1 1 10 8174 1 1 17 LEU HD22 H -3.528 -1.428 -1.395 1.00 . A A . 17 LEU HD22 1 1 10 8175 1 1 17 LEU HD23 H -4.850 -1.594 -2.551 1.00 . A A . 17 LEU HD23 1 1 10 8176 1 1 17 LEU HG H -2.018 -2.575 -2.883 1.00 . A A . 17 LEU HG 1 1 10 8177 1 1 17 LEU N N -3.315 -5.824 -4.018 1.00 . A A . 17 LEU N 1 1 10 8178 1 1 17 LEU O O -3.882 -6.910 -1.453 1.00 . A A . 17 LEU O 1 1 10 8179 1 1 18 PRO C C -1.882 -6.239 1.600 1.00 . A A . 18 PRO C 1 1 10 8180 1 1 18 PRO CA C -1.789 -7.145 0.368 1.00 . A A . 18 PRO CA 1 1 10 8181 1 1 18 PRO CB C -0.434 -7.836 0.317 1.00 . A A . 18 PRO CB 1 1 10 8182 1 1 18 PRO CD C -0.440 -5.919 -1.186 1.00 . A A . 18 PRO CD 1 1 10 8183 1 1 18 PRO CG C 0.449 -6.921 -0.480 1.00 . A A . 18 PRO CG 1 1 10 8184 1 1 18 PRO HA H -2.576 -7.882 0.393 1.00 . A A . 18 PRO HA 1 1 10 8185 1 1 18 PRO HB2 H -0.060 -7.968 1.321 1.00 . A A . 18 PRO HB2 1 1 10 8186 1 1 18 PRO HB3 H -0.537 -8.797 -0.163 1.00 . A A . 18 PRO HB3 1 1 10 8187 1 1 18 PRO HD2 H -0.281 -4.925 -0.795 1.00 . A A . 18 PRO HD2 1 1 10 8188 1 1 18 PRO HD3 H -0.263 -5.940 -2.252 1.00 . A A . 18 PRO HD3 1 1 10 8189 1 1 18 PRO HG2 H 1.127 -6.407 0.183 1.00 . A A . 18 PRO HG2 1 1 10 8190 1 1 18 PRO HG3 H 1.007 -7.498 -1.204 1.00 . A A . 18 PRO HG3 1 1 10 8191 1 1 18 PRO N N -1.786 -6.393 -0.871 1.00 . A A . 18 PRO N 1 1 10 8192 1 1 18 PRO O O -0.878 -5.694 2.063 1.00 . A A . 18 PRO O 1 1 10 8193 1 1 19 PRO C C -2.559 -5.573 4.580 1.00 . A A . 19 PRO C 1 1 10 8194 1 1 19 PRO CA C -3.386 -5.243 3.328 1.00 . A A . 19 PRO CA 1 1 10 8195 1 1 19 PRO CB C -4.870 -5.522 3.604 1.00 . A A . 19 PRO CB 1 1 10 8196 1 1 19 PRO CD C -4.329 -6.703 1.639 1.00 . A A . 19 PRO CD 1 1 10 8197 1 1 19 PRO CG C -5.185 -6.763 2.854 1.00 . A A . 19 PRO CG 1 1 10 8198 1 1 19 PRO HA H -3.262 -4.196 3.093 1.00 . A A . 19 PRO HA 1 1 10 8199 1 1 19 PRO HB2 H -5.007 -5.666 4.654 1.00 . A A . 19 PRO HB2 1 1 10 8200 1 1 19 PRO HB3 H -5.467 -4.690 3.266 1.00 . A A . 19 PRO HB3 1 1 10 8201 1 1 19 PRO HD2 H -4.145 -7.693 1.248 1.00 . A A . 19 PRO HD2 1 1 10 8202 1 1 19 PRO HD3 H -4.787 -6.072 0.895 1.00 . A A . 19 PRO HD3 1 1 10 8203 1 1 19 PRO HG2 H -4.936 -7.631 3.449 1.00 . A A . 19 PRO HG2 1 1 10 8204 1 1 19 PRO HG3 H -6.229 -6.776 2.579 1.00 . A A . 19 PRO HG3 1 1 10 8205 1 1 19 PRO N N -3.094 -6.089 2.151 1.00 . A A . 19 PRO N 1 1 10 8206 1 1 19 PRO O O -2.679 -4.892 5.593 1.00 . A A . 19 PRO O 1 1 10 8207 1 1 20 ASN C C -0.104 -6.050 6.263 1.00 . A A . 20 ASN C 1 1 10 8208 1 1 20 ASN CA C -1.008 -7.120 5.663 1.00 . A A . 20 ASN CA 1 1 10 8209 1 1 20 ASN CB C -0.160 -8.288 5.219 1.00 . A A . 20 ASN CB 1 1 10 8210 1 1 20 ASN CG C 0.423 -9.081 6.357 1.00 . A A . 20 ASN CG 1 1 10 8211 1 1 20 ASN H H -1.601 -7.060 3.655 1.00 . A A . 20 ASN H 1 1 10 8212 1 1 20 ASN HA H -1.710 -7.457 6.400 1.00 . A A . 20 ASN HA 1 1 10 8213 1 1 20 ASN HB2 H -0.747 -8.945 4.603 1.00 . A A . 20 ASN HB2 1 1 10 8214 1 1 20 ASN HB3 H 0.659 -7.906 4.635 1.00 . A A . 20 ASN HB3 1 1 10 8215 1 1 20 ASN HD21 H 1.995 -7.875 6.387 1.00 . A A . 20 ASN HD21 1 1 10 8216 1 1 20 ASN HD22 H 2.022 -9.195 7.480 1.00 . A A . 20 ASN HD22 1 1 10 8217 1 1 20 ASN N N -1.744 -6.623 4.513 1.00 . A A . 20 ASN N 1 1 10 8218 1 1 20 ASN ND2 N 1.591 -8.668 6.800 1.00 . A A . 20 ASN ND2 1 1 10 8219 1 1 20 ASN O O 0.110 -6.012 7.473 1.00 . A A . 20 ASN O 1 1 10 8220 1 1 20 ASN OD1 O -0.170 -10.044 6.838 1.00 . A A . 20 ASN OD1 1 1 10 8221 1 1 21 TRP C C 0.536 -2.853 6.082 1.00 . A A . 21 TRP C 1 1 10 8222 1 1 21 TRP CA C 1.311 -4.139 5.900 1.00 . A A . 21 TRP CA 1 1 10 8223 1 1 21 TRP CB C 2.532 -3.933 5.029 1.00 . A A . 21 TRP CB 1 1 10 8224 1 1 21 TRP CD1 C 4.928 -3.027 5.198 1.00 . A A . 21 TRP CD1 1 1 10 8225 1 1 21 TRP CD2 C 4.013 -3.495 7.191 1.00 . A A . 21 TRP CD2 1 1 10 8226 1 1 21 TRP CE2 C 5.320 -3.007 7.394 1.00 . A A . 21 TRP CE2 1 1 10 8227 1 1 21 TRP CE3 C 3.254 -3.849 8.309 1.00 . A A . 21 TRP CE3 1 1 10 8228 1 1 21 TRP CG C 3.777 -3.500 5.770 1.00 . A A . 21 TRP CG 1 1 10 8229 1 1 21 TRP CH2 C 5.108 -3.217 9.733 1.00 . A A . 21 TRP CH2 1 1 10 8230 1 1 21 TRP CZ2 C 5.876 -2.862 8.661 1.00 . A A . 21 TRP CZ2 1 1 10 8231 1 1 21 TRP CZ3 C 3.809 -3.707 9.565 1.00 . A A . 21 TRP CZ3 1 1 10 8232 1 1 21 TRP H H 0.262 -5.264 4.465 1.00 . A A . 21 TRP H 1 1 10 8233 1 1 21 TRP HA H 1.654 -4.441 6.858 1.00 . A A . 21 TRP HA 1 1 10 8234 1 1 21 TRP HB2 H 2.760 -4.853 4.517 1.00 . A A . 21 TRP HB2 1 1 10 8235 1 1 21 TRP HB3 H 2.315 -3.156 4.280 1.00 . A A . 21 TRP HB3 1 1 10 8236 1 1 21 TRP HD1 H 5.072 -2.912 4.133 1.00 . A A . 21 TRP HD1 1 1 10 8237 1 1 21 TRP HE1 H 6.759 -2.377 6.000 1.00 . A A . 21 TRP HE1 1 1 10 8238 1 1 21 TRP HE3 H 2.248 -4.231 8.200 1.00 . A A . 21 TRP HE3 1 1 10 8239 1 1 21 TRP HH2 H 5.502 -3.122 10.736 1.00 . A A . 21 TRP HH2 1 1 10 8240 1 1 21 TRP HZ2 H 6.876 -2.486 8.805 1.00 . A A . 21 TRP HZ2 1 1 10 8241 1 1 21 TRP HZ3 H 3.235 -3.976 10.438 1.00 . A A . 21 TRP HZ3 1 1 10 8242 1 1 21 TRP N N 0.451 -5.194 5.415 1.00 . A A . 21 TRP N 1 1 10 8243 1 1 21 TRP NE1 N 5.856 -2.733 6.164 1.00 . A A . 21 TRP NE1 1 1 10 8244 1 1 21 TRP O O -0.603 -2.712 5.637 1.00 . A A . 21 TRP O 1 1 10 8245 1 1 22 LYS C C 0.931 0.518 6.844 1.00 . A A . 22 LYS C 1 1 10 8246 1 1 22 LYS CA C 0.583 -0.841 7.417 1.00 . A A . 22 LYS CA 1 1 10 8247 1 1 22 LYS CB C 0.992 -0.921 8.871 1.00 . A A . 22 LYS CB 1 1 10 8248 1 1 22 LYS CD C -1.065 -2.224 9.380 1.00 . A A . 22 LYS CD 1 1 10 8249 1 1 22 LYS CE C -1.695 -3.384 10.135 1.00 . A A . 22 LYS CE 1 1 10 8250 1 1 22 LYS CG C 0.445 -2.171 9.540 1.00 . A A . 22 LYS CG 1 1 10 8251 1 1 22 LYS H H 2.178 -1.960 6.659 1.00 . A A . 22 LYS H 1 1 10 8252 1 1 22 LYS HA H -0.474 -0.994 7.355 1.00 . A A . 22 LYS HA 1 1 10 8253 1 1 22 LYS HB2 H 2.072 -0.933 8.916 1.00 . A A . 22 LYS HB2 1 1 10 8254 1 1 22 LYS HB3 H 0.619 -0.054 9.396 1.00 . A A . 22 LYS HB3 1 1 10 8255 1 1 22 LYS HD2 H -1.487 -1.301 9.751 1.00 . A A . 22 LYS HD2 1 1 10 8256 1 1 22 LYS HD3 H -1.287 -2.326 8.326 1.00 . A A . 22 LYS HD3 1 1 10 8257 1 1 22 LYS HE2 H -2.756 -3.396 9.930 1.00 . A A . 22 LYS HE2 1 1 10 8258 1 1 22 LYS HE3 H -1.252 -4.306 9.788 1.00 . A A . 22 LYS HE3 1 1 10 8259 1 1 22 LYS HG2 H 0.874 -3.044 9.058 1.00 . A A . 22 LYS HG2 1 1 10 8260 1 1 22 LYS HG3 H 0.697 -2.159 10.591 1.00 . A A . 22 LYS HG3 1 1 10 8261 1 1 22 LYS HZ1 H -1.629 -2.281 11.908 1.00 . A A . 22 LYS HZ1 1 1 10 8262 1 1 22 LYS HZ2 H -0.526 -3.571 11.861 1.00 . A A . 22 LYS HZ2 1 1 10 8263 1 1 22 LYS HZ3 H -2.175 -3.871 12.112 1.00 . A A . 22 LYS HZ3 1 1 10 8264 1 1 22 LYS N N 1.206 -1.925 6.702 1.00 . A A . 22 LYS N 1 1 10 8265 1 1 22 LYS NZ N -1.490 -3.269 11.603 1.00 . A A . 22 LYS NZ 1 1 10 8266 1 1 22 LYS O O 1.626 0.629 5.844 1.00 . A A . 22 LYS O 1 1 10 8267 1 1 23 THR C C 1.780 3.555 7.720 1.00 . A A . 23 THR C 1 1 10 8268 1 1 23 THR CA C 0.610 2.898 7.000 1.00 . A A . 23 THR CA 1 1 10 8269 1 1 23 THR CB C -0.657 3.741 7.218 1.00 . A A . 23 THR CB 1 1 10 8270 1 1 23 THR CG2 C -1.841 3.074 6.559 1.00 . A A . 23 THR CG2 1 1 10 8271 1 1 23 THR H H -0.148 1.412 8.247 1.00 . A A . 23 THR H 1 1 10 8272 1 1 23 THR HA H 0.820 2.863 5.946 1.00 . A A . 23 THR HA 1 1 10 8273 1 1 23 THR HB H -0.509 4.707 6.766 1.00 . A A . 23 THR HB 1 1 10 8274 1 1 23 THR HG1 H -1.830 4.230 8.740 1.00 . A A . 23 THR HG1 1 1 10 8275 1 1 23 THR HG21 H -1.566 2.778 5.562 1.00 . A A . 23 THR HG21 1 1 10 8276 1 1 23 THR HG22 H -2.669 3.768 6.518 1.00 . A A . 23 THR HG22 1 1 10 8277 1 1 23 THR HG23 H -2.127 2.203 7.130 1.00 . A A . 23 THR HG23 1 1 10 8278 1 1 23 THR N N 0.406 1.553 7.466 1.00 . A A . 23 THR N 1 1 10 8279 1 1 23 THR O O 1.967 3.403 8.930 1.00 . A A . 23 THR O 1 1 10 8280 1 1 23 THR OG1 O -0.926 3.899 8.618 1.00 . A A . 23 THR OG1 1 1 10 8281 1 1 24 ALA C C 4.004 6.159 6.557 1.00 . A A . 24 ALA C 1 1 10 8282 1 1 24 ALA CA C 3.732 4.976 7.441 1.00 . A A . 24 ALA CA 1 1 10 8283 1 1 24 ALA CB C 4.958 4.089 7.520 1.00 . A A . 24 ALA CB 1 1 10 8284 1 1 24 ALA H H 2.364 4.316 5.981 1.00 . A A . 24 ALA H 1 1 10 8285 1 1 24 ALA HA H 3.497 5.336 8.426 1.00 . A A . 24 ALA HA 1 1 10 8286 1 1 24 ALA HB1 H 5.649 4.492 8.244 1.00 . A A . 24 ALA HB1 1 1 10 8287 1 1 24 ALA HB2 H 5.431 4.069 6.551 1.00 . A A . 24 ALA HB2 1 1 10 8288 1 1 24 ALA HB3 H 4.669 3.088 7.807 1.00 . A A . 24 ALA HB3 1 1 10 8289 1 1 24 ALA N N 2.579 4.255 6.940 1.00 . A A . 24 ALA N 1 1 10 8290 1 1 24 ALA O O 3.430 6.281 5.487 1.00 . A A . 24 ALA O 1 1 10 8291 1 1 25 ARG C C 6.490 8.608 6.044 1.00 . A A . 25 ARG C 1 1 10 8292 1 1 25 ARG CA C 5.031 8.295 6.305 1.00 . A A . 25 ARG CA 1 1 10 8293 1 1 25 ARG CB C 4.423 9.389 7.121 1.00 . A A . 25 ARG CB 1 1 10 8294 1 1 25 ARG CD C 2.850 9.994 8.865 1.00 . A A . 25 ARG CD 1 1 10 8295 1 1 25 ARG CG C 3.162 8.977 7.827 1.00 . A A . 25 ARG CG 1 1 10 8296 1 1 25 ARG CZ C 3.595 9.869 11.227 1.00 . A A . 25 ARG CZ 1 1 10 8297 1 1 25 ARG H H 5.396 6.845 7.793 1.00 . A A . 25 ARG H 1 1 10 8298 1 1 25 ARG HA H 4.502 8.242 5.375 1.00 . A A . 25 ARG HA 1 1 10 8299 1 1 25 ARG HB2 H 5.132 9.729 7.848 1.00 . A A . 25 ARG HB2 1 1 10 8300 1 1 25 ARG HB3 H 4.180 10.199 6.458 1.00 . A A . 25 ARG HB3 1 1 10 8301 1 1 25 ARG HD2 H 2.862 10.940 8.353 1.00 . A A . 25 ARG HD2 1 1 10 8302 1 1 25 ARG HD3 H 1.872 9.802 9.283 1.00 . A A . 25 ARG HD3 1 1 10 8303 1 1 25 ARG HE H 4.802 10.099 9.651 1.00 . A A . 25 ARG HE 1 1 10 8304 1 1 25 ARG HG2 H 2.350 8.936 7.107 1.00 . A A . 25 ARG HG2 1 1 10 8305 1 1 25 ARG HG3 H 3.302 8.014 8.293 1.00 . A A . 25 ARG HG3 1 1 10 8306 1 1 25 ARG HH11 H 1.580 9.854 11.008 1.00 . A A . 25 ARG HH11 1 1 10 8307 1 1 25 ARG HH12 H 2.152 9.683 12.645 1.00 . A A . 25 ARG HH12 1 1 10 8308 1 1 25 ARG HH21 H 5.546 9.891 11.769 1.00 . A A . 25 ARG HH21 1 1 10 8309 1 1 25 ARG HH22 H 4.416 9.720 13.080 1.00 . A A . 25 ARG HH22 1 1 10 8310 1 1 25 ARG N N 4.862 7.040 6.997 1.00 . A A . 25 ARG N 1 1 10 8311 1 1 25 ARG NE N 3.859 10.008 9.929 1.00 . A A . 25 ARG NE 1 1 10 8312 1 1 25 ARG NH1 N 2.342 9.800 11.659 1.00 . A A . 25 ARG NH1 1 1 10 8313 1 1 25 ARG NH2 N 4.599 9.825 12.096 1.00 . A A . 25 ARG NH2 1 1 10 8314 1 1 25 ARG O O 7.379 8.079 6.712 1.00 . A A . 25 ARG O 1 1 10 8315 1 1 26 ASP C C 8.415 11.149 5.507 1.00 . A A . 26 ASP C 1 1 10 8316 1 1 26 ASP CA C 8.071 9.889 4.748 1.00 . A A . 26 ASP CA 1 1 10 8317 1 1 26 ASP CB C 8.243 10.160 3.251 1.00 . A A . 26 ASP CB 1 1 10 8318 1 1 26 ASP CG C 7.886 8.990 2.361 1.00 . A A . 26 ASP CG 1 1 10 8319 1 1 26 ASP H H 5.975 9.890 4.609 1.00 . A A . 26 ASP H 1 1 10 8320 1 1 26 ASP HA H 8.752 9.111 5.051 1.00 . A A . 26 ASP HA 1 1 10 8321 1 1 26 ASP HB2 H 7.639 10.998 2.981 1.00 . A A . 26 ASP HB2 1 1 10 8322 1 1 26 ASP HB3 H 9.274 10.413 3.073 1.00 . A A . 26 ASP HB3 1 1 10 8323 1 1 26 ASP N N 6.728 9.473 5.078 1.00 . A A . 26 ASP N 1 1 10 8324 1 1 26 ASP O O 7.544 11.833 6.047 1.00 . A A . 26 ASP O 1 1 10 8325 1 1 26 ASP OD1 O 8.582 7.958 2.427 1.00 . A A . 26 ASP OD1 1 1 10 8326 1 1 26 ASP OD2 O 6.890 9.089 1.615 1.00 . A A . 26 ASP OD2 1 1 10 8327 1 1 27 PRO C C 9.875 13.863 5.179 1.00 . A A . 27 PRO C 1 1 10 8328 1 1 27 PRO CA C 10.208 12.694 6.080 1.00 . A A . 27 PRO CA 1 1 10 8329 1 1 27 PRO CB C 11.728 12.485 6.147 1.00 . A A . 27 PRO CB 1 1 10 8330 1 1 27 PRO CD C 10.758 10.632 5.010 1.00 . A A . 27 PRO CD 1 1 10 8331 1 1 27 PRO CG C 11.960 11.059 5.791 1.00 . A A . 27 PRO CG 1 1 10 8332 1 1 27 PRO HA H 9.809 12.859 7.051 1.00 . A A . 27 PRO HA 1 1 10 8333 1 1 27 PRO HB2 H 12.204 13.136 5.437 1.00 . A A . 27 PRO HB2 1 1 10 8334 1 1 27 PRO HB3 H 12.083 12.705 7.142 1.00 . A A . 27 PRO HB3 1 1 10 8335 1 1 27 PRO HD2 H 10.881 10.798 3.952 1.00 . A A . 27 PRO HD2 1 1 10 8336 1 1 27 PRO HD3 H 10.534 9.615 5.204 1.00 . A A . 27 PRO HD3 1 1 10 8337 1 1 27 PRO HG2 H 12.853 10.969 5.191 1.00 . A A . 27 PRO HG2 1 1 10 8338 1 1 27 PRO HG3 H 12.050 10.469 6.691 1.00 . A A . 27 PRO HG3 1 1 10 8339 1 1 27 PRO N N 9.701 11.469 5.525 1.00 . A A . 27 PRO N 1 1 10 8340 1 1 27 PRO O O 9.932 15.020 5.588 1.00 . A A . 27 PRO O 1 1 10 8341 1 1 28 GLU C C 7.597 14.721 3.076 1.00 . A A . 28 GLU C 1 1 10 8342 1 1 28 GLU CA C 9.098 14.542 2.984 1.00 . A A . 28 GLU CA 1 1 10 8343 1 1 28 GLU CB C 9.493 14.066 1.602 1.00 . A A . 28 GLU CB 1 1 10 8344 1 1 28 GLU CD C 8.954 16.075 0.150 1.00 . A A . 28 GLU CD 1 1 10 8345 1 1 28 GLU CG C 10.031 15.156 0.686 1.00 . A A . 28 GLU CG 1 1 10 8346 1 1 28 GLU H H 9.526 12.595 3.679 1.00 . A A . 28 GLU H 1 1 10 8347 1 1 28 GLU HA H 9.597 15.472 3.210 1.00 . A A . 28 GLU HA 1 1 10 8348 1 1 28 GLU HB2 H 10.243 13.314 1.728 1.00 . A A . 28 GLU HB2 1 1 10 8349 1 1 28 GLU HB3 H 8.628 13.620 1.130 1.00 . A A . 28 GLU HB3 1 1 10 8350 1 1 28 GLU HG2 H 10.741 15.751 1.240 1.00 . A A . 28 GLU HG2 1 1 10 8351 1 1 28 GLU HG3 H 10.534 14.688 -0.151 1.00 . A A . 28 GLU HG3 1 1 10 8352 1 1 28 GLU N N 9.513 13.539 3.945 1.00 . A A . 28 GLU N 1 1 10 8353 1 1 28 GLU O O 6.893 14.850 2.073 1.00 . A A . 28 GLU O 1 1 10 8354 1 1 28 GLU OE1 O 8.593 17.048 0.841 1.00 . A A . 28 GLU OE1 1 1 10 8355 1 1 28 GLU OE2 O 8.468 15.831 -0.975 1.00 . A A . 28 GLU OE2 1 1 10 8356 1 1 29 GLY C C 4.705 14.279 3.939 1.00 . A A . 29 GLY C 1 1 10 8357 1 1 29 GLY CA C 5.779 15.087 4.650 1.00 . A A . 29 GLY CA 1 1 10 8358 1 1 29 GLY H H 7.757 14.384 5.018 1.00 . A A . 29 GLY H 1 1 10 8359 1 1 29 GLY HA2 H 5.643 14.971 5.715 1.00 . A A . 29 GLY HA2 1 1 10 8360 1 1 29 GLY HA3 H 5.644 16.130 4.400 1.00 . A A . 29 GLY HA3 1 1 10 8361 1 1 29 GLY N N 7.144 14.703 4.313 1.00 . A A . 29 GLY N 1 1 10 8362 1 1 29 GLY O O 3.551 14.703 3.887 1.00 . A A . 29 GLY O 1 1 10 8363 1 1 30 LYS C C 3.598 11.237 3.714 1.00 . A A . 30 LYS C 1 1 10 8364 1 1 30 LYS CA C 4.095 12.278 2.733 1.00 . A A . 30 LYS CA 1 1 10 8365 1 1 30 LYS CB C 4.716 11.568 1.527 1.00 . A A . 30 LYS CB 1 1 10 8366 1 1 30 LYS CD C 4.151 13.310 -0.198 1.00 . A A . 30 LYS CD 1 1 10 8367 1 1 30 LYS CE C 4.699 14.176 -1.316 1.00 . A A . 30 LYS CE 1 1 10 8368 1 1 30 LYS CG C 5.259 12.508 0.466 1.00 . A A . 30 LYS CG 1 1 10 8369 1 1 30 LYS H H 6.011 12.863 3.411 1.00 . A A . 30 LYS H 1 1 10 8370 1 1 30 LYS HA H 3.266 12.887 2.407 1.00 . A A . 30 LYS HA 1 1 10 8371 1 1 30 LYS HB2 H 5.528 10.946 1.873 1.00 . A A . 30 LYS HB2 1 1 10 8372 1 1 30 LYS HB3 H 3.966 10.939 1.072 1.00 . A A . 30 LYS HB3 1 1 10 8373 1 1 30 LYS HD2 H 3.421 12.630 -0.605 1.00 . A A . 30 LYS HD2 1 1 10 8374 1 1 30 LYS HD3 H 3.686 13.945 0.544 1.00 . A A . 30 LYS HD3 1 1 10 8375 1 1 30 LYS HE2 H 5.196 13.542 -2.035 1.00 . A A . 30 LYS HE2 1 1 10 8376 1 1 30 LYS HE3 H 3.874 14.684 -1.797 1.00 . A A . 30 LYS HE3 1 1 10 8377 1 1 30 LYS HG2 H 5.954 13.192 0.929 1.00 . A A . 30 LYS HG2 1 1 10 8378 1 1 30 LYS HG3 H 5.769 11.924 -0.286 1.00 . A A . 30 LYS HG3 1 1 10 8379 1 1 30 LYS HZ1 H 6.130 15.666 -1.622 1.00 . A A . 30 LYS HZ1 1 1 10 8380 1 1 30 LYS HZ2 H 6.396 14.740 -0.230 1.00 . A A . 30 LYS HZ2 1 1 10 8381 1 1 30 LYS HZ3 H 5.168 15.908 -0.249 1.00 . A A . 30 LYS HZ3 1 1 10 8382 1 1 30 LYS N N 5.071 13.134 3.384 1.00 . A A . 30 LYS N 1 1 10 8383 1 1 30 LYS NZ N 5.665 15.189 -0.819 1.00 . A A . 30 LYS NZ 1 1 10 8384 1 1 30 LYS O O 4.393 10.627 4.419 1.00 . A A . 30 LYS O 1 1 10 8385 1 1 31 ILE C C 1.252 8.889 3.684 1.00 . A A . 31 ILE C 1 1 10 8386 1 1 31 ILE CA C 1.691 10.021 4.583 1.00 . A A . 31 ILE CA 1 1 10 8387 1 1 31 ILE CB C 0.478 10.541 5.379 1.00 . A A . 31 ILE CB 1 1 10 8388 1 1 31 ILE CD1 C 2.041 12.258 6.348 1.00 . A A . 31 ILE CD1 1 1 10 8389 1 1 31 ILE CG1 C 0.930 11.309 6.603 1.00 . A A . 31 ILE CG1 1 1 10 8390 1 1 31 ILE CG2 C -0.297 9.355 5.850 1.00 . A A . 31 ILE CG2 1 1 10 8391 1 1 31 ILE H H 1.704 11.591 3.210 1.00 . A A . 31 ILE H 1 1 10 8392 1 1 31 ILE HA H 2.429 9.661 5.298 1.00 . A A . 31 ILE HA 1 1 10 8393 1 1 31 ILE HB H -0.137 11.163 4.750 1.00 . A A . 31 ILE HB 1 1 10 8394 1 1 31 ILE HD11 H 1.677 13.113 5.798 1.00 . A A . 31 ILE HD11 1 1 10 8395 1 1 31 ILE HD12 H 2.765 11.730 5.760 1.00 . A A . 31 ILE HD12 1 1 10 8396 1 1 31 ILE HD13 H 2.482 12.575 7.283 1.00 . A A . 31 ILE HD13 1 1 10 8397 1 1 31 ILE HG12 H 0.117 11.867 6.997 1.00 . A A . 31 ILE HG12 1 1 10 8398 1 1 31 ILE HG13 H 1.272 10.585 7.332 1.00 . A A . 31 ILE HG13 1 1 10 8399 1 1 31 ILE HG21 H -1.018 9.655 6.598 1.00 . A A . 31 ILE HG21 1 1 10 8400 1 1 31 ILE HG22 H 0.424 8.677 6.276 1.00 . A A . 31 ILE HG22 1 1 10 8401 1 1 31 ILE HG23 H -0.796 8.887 5.015 1.00 . A A . 31 ILE HG23 1 1 10 8402 1 1 31 ILE N N 2.292 11.038 3.755 1.00 . A A . 31 ILE N 1 1 10 8403 1 1 31 ILE O O 0.469 9.095 2.755 1.00 . A A . 31 ILE O 1 1 10 8404 1 1 32 TYR C C 1.144 5.280 3.687 1.00 . A A . 32 TYR C 1 1 10 8405 1 1 32 TYR CA C 1.469 6.608 3.010 1.00 . A A . 32 TYR CA 1 1 10 8406 1 1 32 TYR CB C 2.622 6.436 2.002 1.00 . A A . 32 TYR CB 1 1 10 8407 1 1 32 TYR CD1 C 4.088 4.531 2.795 1.00 . A A . 32 TYR CD1 1 1 10 8408 1 1 32 TYR CD2 C 4.983 6.734 2.873 1.00 . A A . 32 TYR CD2 1 1 10 8409 1 1 32 TYR CE1 C 5.264 4.025 3.302 1.00 . A A . 32 TYR CE1 1 1 10 8410 1 1 32 TYR CE2 C 6.169 6.232 3.380 1.00 . A A . 32 TYR CE2 1 1 10 8411 1 1 32 TYR CG C 3.922 5.891 2.574 1.00 . A A . 32 TYR CG 1 1 10 8412 1 1 32 TYR CZ C 6.304 4.876 3.591 1.00 . A A . 32 TYR CZ 1 1 10 8413 1 1 32 TYR H H 2.316 7.577 4.744 1.00 . A A . 32 TYR H 1 1 10 8414 1 1 32 TYR HA H 0.598 6.902 2.461 1.00 . A A . 32 TYR HA 1 1 10 8415 1 1 32 TYR HB2 H 2.304 5.757 1.223 1.00 . A A . 32 TYR HB2 1 1 10 8416 1 1 32 TYR HB3 H 2.838 7.399 1.559 1.00 . A A . 32 TYR HB3 1 1 10 8417 1 1 32 TYR HD1 H 3.271 3.861 2.567 1.00 . A A . 32 TYR HD1 1 1 10 8418 1 1 32 TYR HD2 H 4.875 7.796 2.709 1.00 . A A . 32 TYR HD2 1 1 10 8419 1 1 32 TYR HE1 H 5.363 2.960 3.469 1.00 . A A . 32 TYR HE1 1 1 10 8420 1 1 32 TYR HE2 H 6.981 6.903 3.609 1.00 . A A . 32 TYR HE2 1 1 10 8421 1 1 32 TYR HH H 7.851 4.973 4.753 1.00 . A A . 32 TYR HH 1 1 10 8422 1 1 32 TYR N N 1.756 7.706 3.933 1.00 . A A . 32 TYR N 1 1 10 8423 1 1 32 TYR O O 1.077 5.169 4.905 1.00 . A A . 32 TYR O 1 1 10 8424 1 1 32 TYR OH O 7.485 4.368 4.087 1.00 . A A . 32 TYR OH 1 1 10 8425 1 1 33 TYR C C 1.846 2.112 2.620 1.00 . A A . 33 TYR C 1 1 10 8426 1 1 33 TYR CA C 0.700 2.906 3.235 1.00 . A A . 33 TYR CA 1 1 10 8427 1 1 33 TYR CB C -0.624 2.334 2.681 1.00 . A A . 33 TYR CB 1 1 10 8428 1 1 33 TYR CD1 C -1.969 4.473 2.674 1.00 . A A . 33 TYR CD1 1 1 10 8429 1 1 33 TYR CD2 C -3.001 2.527 3.581 1.00 . A A . 33 TYR CD2 1 1 10 8430 1 1 33 TYR CE1 C -3.105 5.209 2.954 1.00 . A A . 33 TYR CE1 1 1 10 8431 1 1 33 TYR CE2 C -4.140 3.257 3.860 1.00 . A A . 33 TYR CE2 1 1 10 8432 1 1 33 TYR CG C -1.895 3.118 2.979 1.00 . A A . 33 TYR CG 1 1 10 8433 1 1 33 TYR CZ C -4.252 4.510 3.499 1.00 . A A . 33 TYR CZ 1 1 10 8434 1 1 33 TYR H H 0.814 4.509 1.882 1.00 . A A . 33 TYR H 1 1 10 8435 1 1 33 TYR HA H 0.725 2.824 4.310 1.00 . A A . 33 TYR HA 1 1 10 8436 1 1 33 TYR HB2 H -0.540 2.260 1.609 1.00 . A A . 33 TYR HB2 1 1 10 8437 1 1 33 TYR HB3 H -0.757 1.339 3.083 1.00 . A A . 33 TYR HB3 1 1 10 8438 1 1 33 TYR HD1 H -1.123 4.951 2.207 1.00 . A A . 33 TYR HD1 1 1 10 8439 1 1 33 TYR HD2 H -2.964 1.476 3.828 1.00 . A A . 33 TYR HD2 1 1 10 8440 1 1 33 TYR HE1 H -3.141 6.260 2.708 1.00 . A A . 33 TYR HE1 1 1 10 8441 1 1 33 TYR HE2 H -4.989 2.776 4.326 1.00 . A A . 33 TYR HE2 1 1 10 8442 1 1 33 TYR HH H -5.590 5.158 4.747 1.00 . A A . 33 TYR HH 1 1 10 8443 1 1 33 TYR N N 0.886 4.293 2.837 1.00 . A A . 33 TYR N 1 1 10 8444 1 1 33 TYR O O 2.313 2.463 1.541 1.00 . A A . 33 TYR O 1 1 10 8445 1 1 33 TYR OH O -5.319 5.328 3.827 1.00 . A A . 33 TYR OH 1 1 10 8446 1 1 34 TYR C C 2.909 -1.254 2.943 1.00 . A A . 34 TYR C 1 1 10 8447 1 1 34 TYR CA C 3.260 0.166 2.614 1.00 . A A . 34 TYR CA 1 1 10 8448 1 1 34 TYR CB C 4.737 0.521 2.878 1.00 . A A . 34 TYR CB 1 1 10 8449 1 1 34 TYR CD1 C 4.341 0.263 5.353 1.00 . A A . 34 TYR CD1 1 1 10 8450 1 1 34 TYR CD2 C 6.473 1.051 4.673 1.00 . A A . 34 TYR CD2 1 1 10 8451 1 1 34 TYR CE1 C 4.722 0.337 6.673 1.00 . A A . 34 TYR CE1 1 1 10 8452 1 1 34 TYR CE2 C 6.866 1.127 5.995 1.00 . A A . 34 TYR CE2 1 1 10 8453 1 1 34 TYR CG C 5.205 0.620 4.324 1.00 . A A . 34 TYR CG 1 1 10 8454 1 1 34 TYR CZ C 6.143 0.831 6.937 1.00 . A A . 34 TYR CZ 1 1 10 8455 1 1 34 TYR H H 2.057 0.903 4.218 1.00 . A A . 34 TYR H 1 1 10 8456 1 1 34 TYR HA H 3.086 0.262 1.564 1.00 . A A . 34 TYR HA 1 1 10 8457 1 1 34 TYR HB2 H 5.356 -0.217 2.391 1.00 . A A . 34 TYR HB2 1 1 10 8458 1 1 34 TYR HB3 H 4.934 1.479 2.418 1.00 . A A . 34 TYR HB3 1 1 10 8459 1 1 34 TYR HD1 H 3.348 -0.076 5.103 1.00 . A A . 34 TYR HD1 1 1 10 8460 1 1 34 TYR HD2 H 7.160 1.333 3.892 1.00 . A A . 34 TYR HD2 1 1 10 8461 1 1 34 TYR HE1 H 4.030 0.052 7.452 1.00 . A A . 34 TYR HE1 1 1 10 8462 1 1 34 TYR HE2 H 7.859 1.467 6.243 1.00 . A A . 34 TYR HE2 1 1 10 8463 1 1 34 TYR HH H 6.111 0.028 8.762 1.00 . A A . 34 TYR HH 1 1 10 8464 1 1 34 TYR N N 2.325 1.073 3.270 1.00 . A A . 34 TYR N 1 1 10 8465 1 1 34 TYR O O 2.374 -1.488 4.003 1.00 . A A . 34 TYR O 1 1 10 8466 1 1 34 TYR OH O 6.366 0.843 8.312 1.00 . A A . 34 TYR OH 1 1 10 8467 1 1 35 HIS C C 3.759 -4.540 2.019 1.00 . A A . 35 HIS C 1 1 10 8468 1 1 35 HIS CA C 2.609 -3.539 2.148 1.00 . A A . 35 HIS CA 1 1 10 8469 1 1 35 HIS CB C 1.522 -3.864 1.126 1.00 . A A . 35 HIS CB 1 1 10 8470 1 1 35 HIS CD2 C -0.459 -2.697 2.346 1.00 . A A . 35 HIS CD2 1 1 10 8471 1 1 35 HIS CE1 C -1.385 -1.720 0.621 1.00 . A A . 35 HIS CE1 1 1 10 8472 1 1 35 HIS CG C 0.293 -3.000 1.258 1.00 . A A . 35 HIS CG 1 1 10 8473 1 1 35 HIS H H 3.544 -1.938 1.140 1.00 . A A . 35 HIS H 1 1 10 8474 1 1 35 HIS HA H 2.189 -3.614 3.161 1.00 . A A . 35 HIS HA 1 1 10 8475 1 1 35 HIS HB2 H 1.915 -3.759 0.118 1.00 . A A . 35 HIS HB2 1 1 10 8476 1 1 35 HIS HB3 H 1.223 -4.880 1.273 1.00 . A A . 35 HIS HB3 1 1 10 8477 1 1 35 HIS HD1 H 0.004 -2.371 -0.739 1.00 . A A . 35 HIS HD1 1 1 10 8478 1 1 35 HIS HD2 H -0.281 -3.029 3.359 1.00 . A A . 35 HIS HD2 1 1 10 8479 1 1 35 HIS HE1 H -2.057 -1.142 0.005 1.00 . A A . 35 HIS HE1 1 1 10 8480 1 1 35 HIS HE2 H -2.274 -1.652 2.464 1.00 . A A . 35 HIS HE2 1 1 10 8481 1 1 35 HIS N N 3.073 -2.175 1.978 1.00 . A A . 35 HIS N 1 1 10 8482 1 1 35 HIS ND1 N -0.313 -2.368 0.193 1.00 . A A . 35 HIS ND1 1 1 10 8483 1 1 35 HIS NE2 N -1.493 -1.903 1.922 1.00 . A A . 35 HIS NE2 1 1 10 8484 1 1 35 HIS O O 4.554 -4.475 1.087 1.00 . A A . 35 HIS O 1 1 10 8485 1 1 36 VAL C C 4.972 -7.510 2.087 1.00 . A A . 36 VAL C 1 1 10 8486 1 1 36 VAL CA C 4.925 -6.408 3.127 1.00 . A A . 36 VAL CA 1 1 10 8487 1 1 36 VAL CB C 4.867 -7.071 4.513 1.00 . A A . 36 VAL CB 1 1 10 8488 1 1 36 VAL CG1 C 5.724 -6.318 5.514 1.00 . A A . 36 VAL CG1 1 1 10 8489 1 1 36 VAL CG2 C 3.435 -7.132 4.988 1.00 . A A . 36 VAL CG2 1 1 10 8490 1 1 36 VAL H H 3.053 -5.539 3.600 1.00 . A A . 36 VAL H 1 1 10 8491 1 1 36 VAL HA H 5.834 -5.849 3.080 1.00 . A A . 36 VAL HA 1 1 10 8492 1 1 36 VAL HB H 5.235 -8.080 4.434 1.00 . A A . 36 VAL HB 1 1 10 8493 1 1 36 VAL HG11 H 6.746 -6.290 5.164 1.00 . A A . 36 VAL HG11 1 1 10 8494 1 1 36 VAL HG12 H 5.689 -6.820 6.471 1.00 . A A . 36 VAL HG12 1 1 10 8495 1 1 36 VAL HG13 H 5.353 -5.311 5.622 1.00 . A A . 36 VAL HG13 1 1 10 8496 1 1 36 VAL HG21 H 3.258 -8.073 5.491 1.00 . A A . 36 VAL HG21 1 1 10 8497 1 1 36 VAL HG22 H 2.776 -7.040 4.133 1.00 . A A . 36 VAL HG22 1 1 10 8498 1 1 36 VAL HG23 H 3.251 -6.316 5.673 1.00 . A A . 36 VAL HG23 1 1 10 8499 1 1 36 VAL N N 3.802 -5.482 2.965 1.00 . A A . 36 VAL N 1 1 10 8500 1 1 36 VAL O O 6.041 -7.809 1.571 1.00 . A A . 36 VAL O 1 1 10 8501 1 1 37 ILE C C 4.385 -8.851 -0.505 1.00 . A A . 37 ILE C 1 1 10 8502 1 1 37 ILE CA C 3.783 -9.218 0.836 1.00 . A A . 37 ILE CA 1 1 10 8503 1 1 37 ILE CB C 2.341 -9.672 0.579 1.00 . A A . 37 ILE CB 1 1 10 8504 1 1 37 ILE CD1 C 1.764 -9.534 3.095 1.00 . A A . 37 ILE CD1 1 1 10 8505 1 1 37 ILE CG1 C 1.698 -10.315 1.799 1.00 . A A . 37 ILE CG1 1 1 10 8506 1 1 37 ILE CG2 C 2.285 -10.650 -0.590 1.00 . A A . 37 ILE CG2 1 1 10 8507 1 1 37 ILE H H 2.981 -7.765 2.146 1.00 . A A . 37 ILE H 1 1 10 8508 1 1 37 ILE HA H 4.332 -10.038 1.272 1.00 . A A . 37 ILE HA 1 1 10 8509 1 1 37 ILE HB H 1.767 -8.799 0.302 1.00 . A A . 37 ILE HB 1 1 10 8510 1 1 37 ILE HD11 H 1.676 -8.479 2.884 1.00 . A A . 37 ILE HD11 1 1 10 8511 1 1 37 ILE HD12 H 2.697 -9.724 3.612 1.00 . A A . 37 ILE HD12 1 1 10 8512 1 1 37 ILE HD13 H 0.944 -9.835 3.731 1.00 . A A . 37 ILE HD13 1 1 10 8513 1 1 37 ILE HG12 H 0.667 -10.425 1.565 1.00 . A A . 37 ILE HG12 1 1 10 8514 1 1 37 ILE HG13 H 2.140 -11.287 1.965 1.00 . A A . 37 ILE HG13 1 1 10 8515 1 1 37 ILE HG21 H 1.264 -10.960 -0.748 1.00 . A A . 37 ILE HG21 1 1 10 8516 1 1 37 ILE HG22 H 2.895 -11.512 -0.370 1.00 . A A . 37 ILE HG22 1 1 10 8517 1 1 37 ILE HG23 H 2.655 -10.164 -1.481 1.00 . A A . 37 ILE HG23 1 1 10 8518 1 1 37 ILE N N 3.823 -8.082 1.749 1.00 . A A . 37 ILE N 1 1 10 8519 1 1 37 ILE O O 5.333 -9.473 -0.975 1.00 . A A . 37 ILE O 1 1 10 8520 1 1 38 THR C C 5.485 -6.485 -2.349 1.00 . A A . 38 THR C 1 1 10 8521 1 1 38 THR CA C 4.251 -7.375 -2.417 1.00 . A A . 38 THR CA 1 1 10 8522 1 1 38 THR CB C 3.132 -6.636 -3.141 1.00 . A A . 38 THR CB 1 1 10 8523 1 1 38 THR CG2 C 2.106 -7.617 -3.692 1.00 . A A . 38 THR CG2 1 1 10 8524 1 1 38 THR H H 3.041 -7.387 -0.662 1.00 . A A . 38 THR H 1 1 10 8525 1 1 38 THR HA H 4.495 -8.251 -2.992 1.00 . A A . 38 THR HA 1 1 10 8526 1 1 38 THR HB H 3.563 -6.084 -3.962 1.00 . A A . 38 THR HB 1 1 10 8527 1 1 38 THR HG1 H 2.171 -4.952 -2.747 1.00 . A A . 38 THR HG1 1 1 10 8528 1 1 38 THR HG21 H 1.775 -8.271 -2.901 1.00 . A A . 38 THR HG21 1 1 10 8529 1 1 38 THR HG22 H 2.557 -8.206 -4.479 1.00 . A A . 38 THR HG22 1 1 10 8530 1 1 38 THR HG23 H 1.261 -7.075 -4.090 1.00 . A A . 38 THR HG23 1 1 10 8531 1 1 38 THR N N 3.812 -7.827 -1.103 1.00 . A A . 38 THR N 1 1 10 8532 1 1 38 THR O O 6.166 -6.274 -3.351 1.00 . A A . 38 THR O 1 1 10 8533 1 1 38 THR OG1 O 2.504 -5.706 -2.244 1.00 . A A . 38 THR OG1 1 1 10 8534 1 1 39 ARG C C 6.684 -3.740 -1.561 1.00 . A A . 39 ARG C 1 1 10 8535 1 1 39 ARG CA C 6.871 -5.083 -0.879 1.00 . A A . 39 ARG CA 1 1 10 8536 1 1 39 ARG CB C 8.209 -5.709 -1.311 1.00 . A A . 39 ARG CB 1 1 10 8537 1 1 39 ARG CD C 8.096 -8.196 -1.024 1.00 . A A . 39 ARG CD 1 1 10 8538 1 1 39 ARG CG C 8.649 -6.897 -0.471 1.00 . A A . 39 ARG CG 1 1 10 8539 1 1 39 ARG CZ C 8.281 -9.560 -3.074 1.00 . A A . 39 ARG CZ 1 1 10 8540 1 1 39 ARG H H 5.106 -6.146 -0.443 1.00 . A A . 39 ARG H 1 1 10 8541 1 1 39 ARG HA H 6.894 -4.922 0.189 1.00 . A A . 39 ARG HA 1 1 10 8542 1 1 39 ARG HB2 H 8.116 -6.047 -2.331 1.00 . A A . 39 ARG HB2 1 1 10 8543 1 1 39 ARG HB3 H 8.981 -4.955 -1.259 1.00 . A A . 39 ARG HB3 1 1 10 8544 1 1 39 ARG HD2 H 8.297 -8.992 -0.323 1.00 . A A . 39 ARG HD2 1 1 10 8545 1 1 39 ARG HD3 H 7.029 -8.087 -1.149 1.00 . A A . 39 ARG HD3 1 1 10 8546 1 1 39 ARG HE H 9.439 -7.988 -2.632 1.00 . A A . 39 ARG HE 1 1 10 8547 1 1 39 ARG HG2 H 9.728 -6.946 -0.470 1.00 . A A . 39 ARG HG2 1 1 10 8548 1 1 39 ARG HG3 H 8.290 -6.762 0.540 1.00 . A A . 39 ARG HG3 1 1 10 8549 1 1 39 ARG HH11 H 6.732 -10.070 -1.867 1.00 . A A . 39 ARG HH11 1 1 10 8550 1 1 39 ARG HH12 H 6.919 -11.054 -3.292 1.00 . A A . 39 ARG HH12 1 1 10 8551 1 1 39 ARG HH21 H 9.681 -9.257 -4.503 1.00 . A A . 39 ARG HH21 1 1 10 8552 1 1 39 ARG HH22 H 8.612 -10.601 -4.788 1.00 . A A . 39 ARG HH22 1 1 10 8553 1 1 39 ARG N N 5.732 -5.957 -1.157 1.00 . A A . 39 ARG N 1 1 10 8554 1 1 39 ARG NE N 8.686 -8.541 -2.318 1.00 . A A . 39 ARG NE 1 1 10 8555 1 1 39 ARG NH1 N 7.231 -10.285 -2.715 1.00 . A A . 39 ARG NH1 1 1 10 8556 1 1 39 ARG NH2 N 8.907 -9.825 -4.212 1.00 . A A . 39 ARG NH2 1 1 10 8557 1 1 39 ARG O O 7.598 -3.234 -2.204 1.00 . A A . 39 ARG O 1 1 10 8558 1 1 40 GLN C C 4.914 -0.826 -1.043 1.00 . A A . 40 GLN C 1 1 10 8559 1 1 40 GLN CA C 5.196 -1.906 -2.055 1.00 . A A . 40 GLN CA 1 1 10 8560 1 1 40 GLN CB C 3.950 -2.055 -2.890 1.00 . A A . 40 GLN CB 1 1 10 8561 1 1 40 GLN CD C 2.668 -3.285 -4.625 1.00 . A A . 40 GLN CD 1 1 10 8562 1 1 40 GLN CG C 3.908 -3.270 -3.766 1.00 . A A . 40 GLN CG 1 1 10 8563 1 1 40 GLN H H 4.825 -3.556 -0.815 1.00 . A A . 40 GLN H 1 1 10 8564 1 1 40 GLN HA H 6.024 -1.619 -2.680 1.00 . A A . 40 GLN HA 1 1 10 8565 1 1 40 GLN HB2 H 3.123 -2.119 -2.223 1.00 . A A . 40 GLN HB2 1 1 10 8566 1 1 40 GLN HB3 H 3.839 -1.182 -3.515 1.00 . A A . 40 GLN HB3 1 1 10 8567 1 1 40 GLN HE21 H 2.666 -5.261 -4.631 1.00 . A A . 40 GLN HE21 1 1 10 8568 1 1 40 GLN HE22 H 1.372 -4.502 -5.473 1.00 . A A . 40 GLN HE22 1 1 10 8569 1 1 40 GLN HG2 H 4.769 -3.270 -4.387 1.00 . A A . 40 GLN HG2 1 1 10 8570 1 1 40 GLN HG3 H 3.910 -4.150 -3.143 1.00 . A A . 40 GLN HG3 1 1 10 8571 1 1 40 GLN N N 5.504 -3.151 -1.398 1.00 . A A . 40 GLN N 1 1 10 8572 1 1 40 GLN NE2 N 2.191 -4.468 -4.946 1.00 . A A . 40 GLN NE2 1 1 10 8573 1 1 40 GLN O O 4.613 -1.109 0.114 1.00 . A A . 40 GLN O 1 1 10 8574 1 1 40 GLN OE1 O 2.138 -2.240 -4.988 1.00 . A A . 40 GLN OE1 1 1 10 8575 1 1 41 THR C C 3.597 2.364 -1.627 1.00 . A A . 41 THR C 1 1 10 8576 1 1 41 THR CA C 4.524 1.526 -0.743 1.00 . A A . 41 THR CA 1 1 10 8577 1 1 41 THR CB C 5.686 2.403 -0.245 1.00 . A A . 41 THR CB 1 1 10 8578 1 1 41 THR CG2 C 6.767 1.579 0.432 1.00 . A A . 41 THR CG2 1 1 10 8579 1 1 41 THR H H 5.383 0.549 -2.361 1.00 . A A . 41 THR H 1 1 10 8580 1 1 41 THR HA H 3.974 1.156 0.113 1.00 . A A . 41 THR HA 1 1 10 8581 1 1 41 THR HB H 5.288 3.096 0.471 1.00 . A A . 41 THR HB 1 1 10 8582 1 1 41 THR HG1 H 6.694 3.930 -0.997 1.00 . A A . 41 THR HG1 1 1 10 8583 1 1 41 THR HG21 H 6.346 1.052 1.274 1.00 . A A . 41 THR HG21 1 1 10 8584 1 1 41 THR HG22 H 7.555 2.235 0.775 1.00 . A A . 41 THR HG22 1 1 10 8585 1 1 41 THR HG23 H 7.172 0.868 -0.273 1.00 . A A . 41 THR HG23 1 1 10 8586 1 1 41 THR N N 4.991 0.397 -1.496 1.00 . A A . 41 THR N 1 1 10 8587 1 1 41 THR O O 3.898 2.614 -2.793 1.00 . A A . 41 THR O 1 1 10 8588 1 1 41 THR OG1 O 6.277 3.122 -1.335 1.00 . A A . 41 THR OG1 1 1 10 8589 1 1 42 GLN C C 0.762 4.509 -0.875 1.00 . A A . 42 GLN C 1 1 10 8590 1 1 42 GLN CA C 1.518 3.590 -1.827 1.00 . A A . 42 GLN CA 1 1 10 8591 1 1 42 GLN CB C 0.549 2.741 -2.672 1.00 . A A . 42 GLN CB 1 1 10 8592 1 1 42 GLN CD C 0.274 0.741 -1.142 1.00 . A A . 42 GLN CD 1 1 10 8593 1 1 42 GLN CG C -0.408 1.821 -1.924 1.00 . A A . 42 GLN CG 1 1 10 8594 1 1 42 GLN H H 2.254 2.517 -0.162 1.00 . A A . 42 GLN H 1 1 10 8595 1 1 42 GLN HA H 2.100 4.213 -2.496 1.00 . A A . 42 GLN HA 1 1 10 8596 1 1 42 GLN HB2 H -0.059 3.413 -3.227 1.00 . A A . 42 GLN HB2 1 1 10 8597 1 1 42 GLN HB3 H 1.125 2.141 -3.360 1.00 . A A . 42 GLN HB3 1 1 10 8598 1 1 42 GLN HE21 H 0.319 1.965 0.383 1.00 . A A . 42 GLN HE21 1 1 10 8599 1 1 42 GLN HE22 H 1.012 0.398 0.634 1.00 . A A . 42 GLN HE22 1 1 10 8600 1 1 42 GLN HG2 H -0.994 2.414 -1.241 1.00 . A A . 42 GLN HG2 1 1 10 8601 1 1 42 GLN HG3 H -1.062 1.355 -2.636 1.00 . A A . 42 GLN HG3 1 1 10 8602 1 1 42 GLN N N 2.461 2.769 -1.089 1.00 . A A . 42 GLN N 1 1 10 8603 1 1 42 GLN NE2 N 0.561 1.057 0.082 1.00 . A A . 42 GLN NE2 1 1 10 8604 1 1 42 GLN O O 0.235 4.064 0.142 1.00 . A A . 42 GLN O 1 1 10 8605 1 1 42 GLN OE1 O 0.520 -0.361 -1.628 1.00 . A A . 42 GLN OE1 1 1 10 8606 1 1 43 TRP C C -1.303 7.031 -0.512 1.00 . A A . 43 TRP C 1 1 10 8607 1 1 43 TRP CA C 0.189 6.803 -0.298 1.00 . A A . 43 TRP CA 1 1 10 8608 1 1 43 TRP CB C 0.951 8.127 -0.464 1.00 . A A . 43 TRP CB 1 1 10 8609 1 1 43 TRP CD1 C 1.454 8.380 -2.967 1.00 . A A . 43 TRP CD1 1 1 10 8610 1 1 43 TRP CD2 C -0.002 9.878 -2.166 1.00 . A A . 43 TRP CD2 1 1 10 8611 1 1 43 TRP CE2 C 0.180 10.121 -3.539 1.00 . A A . 43 TRP CE2 1 1 10 8612 1 1 43 TRP CE3 C -0.874 10.698 -1.447 1.00 . A A . 43 TRP CE3 1 1 10 8613 1 1 43 TRP CG C 0.814 8.753 -1.821 1.00 . A A . 43 TRP CG 1 1 10 8614 1 1 43 TRP CH2 C -1.324 11.938 -3.480 1.00 . A A . 43 TRP CH2 1 1 10 8615 1 1 43 TRP CZ2 C -0.476 11.150 -4.208 1.00 . A A . 43 TRP CZ2 1 1 10 8616 1 1 43 TRP CZ3 C -1.524 11.720 -2.112 1.00 . A A . 43 TRP CZ3 1 1 10 8617 1 1 43 TRP H H 1.090 6.072 -2.072 1.00 . A A . 43 TRP H 1 1 10 8618 1 1 43 TRP HA H 0.340 6.447 0.707 1.00 . A A . 43 TRP HA 1 1 10 8619 1 1 43 TRP HB2 H 0.584 8.833 0.263 1.00 . A A . 43 TRP HB2 1 1 10 8620 1 1 43 TRP HB3 H 2.001 7.950 -0.284 1.00 . A A . 43 TRP HB3 1 1 10 8621 1 1 43 TRP HD1 H 2.148 7.558 -3.035 1.00 . A A . 43 TRP HD1 1 1 10 8622 1 1 43 TRP HE1 H 1.387 9.122 -4.932 1.00 . A A . 43 TRP HE1 1 1 10 8623 1 1 43 TRP HE3 H -1.042 10.548 -0.392 1.00 . A A . 43 TRP HE3 1 1 10 8624 1 1 43 TRP HH2 H -1.853 12.749 -3.957 1.00 . A A . 43 TRP HH2 1 1 10 8625 1 1 43 TRP HZ2 H -0.333 11.327 -5.262 1.00 . A A . 43 TRP HZ2 1 1 10 8626 1 1 43 TRP HZ3 H -2.199 12.366 -1.573 1.00 . A A . 43 TRP HZ3 1 1 10 8627 1 1 43 TRP N N 0.732 5.793 -1.203 1.00 . A A . 43 TRP N 1 1 10 8628 1 1 43 TRP NE1 N 1.070 9.193 -4.007 1.00 . A A . 43 TRP NE1 1 1 10 8629 1 1 43 TRP O O -2.033 7.324 0.433 1.00 . A A . 43 TRP O 1 1 10 8630 1 1 44 ASP C C -4.003 5.956 -2.303 1.00 . A A . 44 ASP C 1 1 10 8631 1 1 44 ASP CA C -3.136 7.209 -2.093 1.00 . A A . 44 ASP CA 1 1 10 8632 1 1 44 ASP CB C -3.173 8.088 -3.343 1.00 . A A . 44 ASP CB 1 1 10 8633 1 1 44 ASP CG C -4.584 8.407 -3.786 1.00 . A A . 44 ASP CG 1 1 10 8634 1 1 44 ASP H H -1.146 6.577 -2.442 1.00 . A A . 44 ASP H 1 1 10 8635 1 1 44 ASP HA H -3.553 7.772 -1.270 1.00 . A A . 44 ASP HA 1 1 10 8636 1 1 44 ASP HB2 H -2.664 9.019 -3.135 1.00 . A A . 44 ASP HB2 1 1 10 8637 1 1 44 ASP HB3 H -2.665 7.578 -4.150 1.00 . A A . 44 ASP HB3 1 1 10 8638 1 1 44 ASP N N -1.752 6.894 -1.748 1.00 . A A . 44 ASP N 1 1 10 8639 1 1 44 ASP O O -5.146 5.931 -1.849 1.00 . A A . 44 ASP O 1 1 10 8640 1 1 44 ASP OD1 O -5.267 9.181 -3.084 1.00 . A A . 44 ASP OD1 1 1 10 8641 1 1 44 ASP OD2 O -5.022 7.865 -4.823 1.00 . A A . 44 ASP OD2 1 1 10 8642 1 1 45 PRO C C -4.727 3.082 -1.811 1.00 . A A . 45 PRO C 1 1 10 8643 1 1 45 PRO CA C -4.244 3.643 -3.150 1.00 . A A . 45 PRO CA 1 1 10 8644 1 1 45 PRO CB C -3.229 2.705 -3.804 1.00 . A A . 45 PRO CB 1 1 10 8645 1 1 45 PRO CD C -2.229 4.865 -3.752 1.00 . A A . 45 PRO CD 1 1 10 8646 1 1 45 PRO CG C -2.345 3.613 -4.578 1.00 . A A . 45 PRO CG 1 1 10 8647 1 1 45 PRO HA H -5.093 3.768 -3.807 1.00 . A A . 45 PRO HA 1 1 10 8648 1 1 45 PRO HB2 H -2.683 2.168 -3.043 1.00 . A A . 45 PRO HB2 1 1 10 8649 1 1 45 PRO HB3 H -3.741 2.007 -4.451 1.00 . A A . 45 PRO HB3 1 1 10 8650 1 1 45 PRO HD2 H -1.388 4.797 -3.079 1.00 . A A . 45 PRO HD2 1 1 10 8651 1 1 45 PRO HD3 H -2.135 5.729 -4.391 1.00 . A A . 45 PRO HD3 1 1 10 8652 1 1 45 PRO HG2 H -1.374 3.156 -4.706 1.00 . A A . 45 PRO HG2 1 1 10 8653 1 1 45 PRO HG3 H -2.789 3.835 -5.536 1.00 . A A . 45 PRO HG3 1 1 10 8654 1 1 45 PRO N N -3.501 4.904 -3.001 1.00 . A A . 45 PRO N 1 1 10 8655 1 1 45 PRO O O -3.932 2.768 -0.918 1.00 . A A . 45 PRO O 1 1 10 8656 1 1 46 PRO C C -6.625 1.011 -0.259 1.00 . A A . 46 PRO C 1 1 10 8657 1 1 46 PRO CA C -6.709 2.510 -0.444 1.00 . A A . 46 PRO CA 1 1 10 8658 1 1 46 PRO CB C -8.156 2.914 -0.685 1.00 . A A . 46 PRO CB 1 1 10 8659 1 1 46 PRO CD C -7.032 3.203 -2.749 1.00 . A A . 46 PRO CD 1 1 10 8660 1 1 46 PRO CG C -8.321 2.716 -2.148 1.00 . A A . 46 PRO CG 1 1 10 8661 1 1 46 PRO HA H -6.324 3.007 0.431 1.00 . A A . 46 PRO HA 1 1 10 8662 1 1 46 PRO HB2 H -8.816 2.274 -0.115 1.00 . A A . 46 PRO HB2 1 1 10 8663 1 1 46 PRO HB3 H -8.304 3.945 -0.406 1.00 . A A . 46 PRO HB3 1 1 10 8664 1 1 46 PRO HD2 H -6.789 2.632 -3.635 1.00 . A A . 46 PRO HD2 1 1 10 8665 1 1 46 PRO HD3 H -7.094 4.256 -2.979 1.00 . A A . 46 PRO HD3 1 1 10 8666 1 1 46 PRO HG2 H -8.465 1.665 -2.363 1.00 . A A . 46 PRO HG2 1 1 10 8667 1 1 46 PRO HG3 H -9.151 3.294 -2.512 1.00 . A A . 46 PRO HG3 1 1 10 8668 1 1 46 PRO N N -6.049 2.952 -1.676 1.00 . A A . 46 PRO N 1 1 10 8669 1 1 46 PRO O O -6.317 0.278 -1.199 1.00 . A A . 46 PRO O 1 1 10 8670 1 1 47 THR C C -8.091 -1.425 0.377 1.00 . A A . 47 THR C 1 1 10 8671 1 1 47 THR CA C -6.999 -0.835 1.241 1.00 . A A . 47 THR CA 1 1 10 8672 1 1 47 THR CB C -7.274 -1.075 2.721 1.00 . A A . 47 THR CB 1 1 10 8673 1 1 47 THR CG2 C -6.097 -1.807 3.315 1.00 . A A . 47 THR CG2 1 1 10 8674 1 1 47 THR H H -6.948 1.196 1.702 1.00 . A A . 47 THR H 1 1 10 8675 1 1 47 THR HA H -6.065 -1.315 0.989 1.00 . A A . 47 THR HA 1 1 10 8676 1 1 47 THR HB H -8.157 -1.682 2.821 1.00 . A A . 47 THR HB 1 1 10 8677 1 1 47 THR HG1 H -8.160 0.074 4.072 1.00 . A A . 47 THR HG1 1 1 10 8678 1 1 47 THR HG21 H -5.250 -1.680 2.654 1.00 . A A . 47 THR HG21 1 1 10 8679 1 1 47 THR HG22 H -6.333 -2.859 3.410 1.00 . A A . 47 THR HG22 1 1 10 8680 1 1 47 THR HG23 H -5.865 -1.397 4.286 1.00 . A A . 47 THR HG23 1 1 10 8681 1 1 47 THR N N -6.861 0.565 0.966 1.00 . A A . 47 THR N 1 1 10 8682 1 1 47 THR O O -9.285 -1.226 0.605 1.00 . A A . 47 THR O 1 1 10 8683 1 1 47 THR OG1 O -7.471 0.182 3.390 1.00 . A A . 47 THR OG1 1 1 10 8684 1 1 48 TRP C C -9.395 -3.689 -1.322 1.00 . A A . 48 TRP C 1 1 10 8685 1 1 48 TRP CA C -8.470 -2.560 -1.731 1.00 . A A . 48 TRP CA 1 1 10 8686 1 1 48 TRP CB C -7.549 -2.986 -2.876 1.00 . A A . 48 TRP CB 1 1 10 8687 1 1 48 TRP CD1 C -8.526 -2.117 -5.061 1.00 . A A . 48 TRP CD1 1 1 10 8688 1 1 48 TRP CD2 C -8.631 -4.342 -4.849 1.00 . A A . 48 TRP CD2 1 1 10 8689 1 1 48 TRP CE2 C -9.193 -3.984 -6.088 1.00 . A A . 48 TRP CE2 1 1 10 8690 1 1 48 TRP CE3 C -8.586 -5.692 -4.499 1.00 . A A . 48 TRP CE3 1 1 10 8691 1 1 48 TRP CG C -8.217 -3.128 -4.205 1.00 . A A . 48 TRP CG 1 1 10 8692 1 1 48 TRP CH2 C -9.646 -6.242 -6.606 1.00 . A A . 48 TRP CH2 1 1 10 8693 1 1 48 TRP CZ2 C -9.707 -4.926 -6.974 1.00 . A A . 48 TRP CZ2 1 1 10 8694 1 1 48 TRP CZ3 C -9.092 -6.629 -5.381 1.00 . A A . 48 TRP CZ3 1 1 10 8695 1 1 48 TRP H H -6.684 -2.377 -0.617 1.00 . A A . 48 TRP H 1 1 10 8696 1 1 48 TRP HA H -9.063 -1.725 -2.045 1.00 . A A . 48 TRP HA 1 1 10 8697 1 1 48 TRP HB2 H -6.773 -2.242 -2.980 1.00 . A A . 48 TRP HB2 1 1 10 8698 1 1 48 TRP HB3 H -7.096 -3.936 -2.626 1.00 . A A . 48 TRP HB3 1 1 10 8699 1 1 48 TRP HD1 H -8.335 -1.073 -4.864 1.00 . A A . 48 TRP HD1 1 1 10 8700 1 1 48 TRP HE1 H -9.436 -2.082 -6.951 1.00 . A A . 48 TRP HE1 1 1 10 8701 1 1 48 TRP HE3 H -8.160 -6.012 -3.558 1.00 . A A . 48 TRP HE3 1 1 10 8702 1 1 48 TRP HH2 H -10.032 -7.007 -7.263 1.00 . A A . 48 TRP HH2 1 1 10 8703 1 1 48 TRP HZ2 H -10.136 -4.645 -7.924 1.00 . A A . 48 TRP HZ2 1 1 10 8704 1 1 48 TRP HZ3 H -9.063 -7.679 -5.125 1.00 . A A . 48 TRP HZ3 1 1 10 8705 1 1 48 TRP N N -7.636 -2.133 -0.622 1.00 . A A . 48 TRP N 1 1 10 8706 1 1 48 TRP NE1 N -9.120 -2.620 -6.190 1.00 . A A . 48 TRP NE1 1 1 10 8707 1 1 48 TRP O O -10.513 -3.824 -1.828 1.00 . A A . 48 TRP O 1 1 10 8708 1 1 49 GLU C C -9.396 -5.930 1.525 1.00 . A A . 49 GLU C 1 1 10 8709 1 1 49 GLU CA C -9.646 -5.656 0.055 1.00 . A A . 49 GLU CA 1 1 10 8710 1 1 49 GLU CB C -9.251 -6.881 -0.756 1.00 . A A . 49 GLU CB 1 1 10 8711 1 1 49 GLU CD C -6.828 -6.358 -1.260 1.00 . A A . 49 GLU CD 1 1 10 8712 1 1 49 GLU CG C -7.810 -7.277 -0.549 1.00 . A A . 49 GLU CG 1 1 10 8713 1 1 49 GLU H H -8.056 -4.278 0.007 1.00 . A A . 49 GLU H 1 1 10 8714 1 1 49 GLU HA H -10.690 -5.478 -0.085 1.00 . A A . 49 GLU HA 1 1 10 8715 1 1 49 GLU HB2 H -9.883 -7.707 -0.453 1.00 . A A . 49 GLU HB2 1 1 10 8716 1 1 49 GLU HB3 H -9.407 -6.677 -1.805 1.00 . A A . 49 GLU HB3 1 1 10 8717 1 1 49 GLU HG2 H -7.616 -7.233 0.509 1.00 . A A . 49 GLU HG2 1 1 10 8718 1 1 49 GLU HG3 H -7.665 -8.287 -0.903 1.00 . A A . 49 GLU HG3 1 1 10 8719 1 1 49 GLU N N -8.931 -4.480 -0.389 1.00 . A A . 49 GLU N 1 1 10 8720 1 1 49 GLU O O -8.435 -5.437 2.116 1.00 . A A . 49 GLU O 1 1 10 8721 1 1 49 GLU OE1 O -6.534 -6.617 -2.446 1.00 . A A . 49 GLU OE1 1 1 10 8722 1 1 49 GLU OE2 O -6.354 -5.383 -0.633 1.00 . A A . 49 GLU OE2 1 1 10 8723 1 1 50 SER C C -9.750 -8.619 3.469 1.00 . A A . 50 SER C 1 1 10 8724 1 1 50 SER CA C -10.141 -7.143 3.478 1.00 . A A . 50 SER CA 1 1 10 8725 1 1 50 SER CB C -11.440 -6.908 4.257 1.00 . A A . 50 SER CB 1 1 10 8726 1 1 50 SER H H -11.063 -7.002 1.590 1.00 . A A . 50 SER H 1 1 10 8727 1 1 50 SER HA H -9.343 -6.569 3.931 1.00 . A A . 50 SER HA 1 1 10 8728 1 1 50 SER HB2 H -11.420 -7.489 5.168 1.00 . A A . 50 SER HB2 1 1 10 8729 1 1 50 SER HB3 H -11.524 -5.860 4.502 1.00 . A A . 50 SER HB3 1 1 10 8730 1 1 50 SER HG H -13.358 -7.290 4.079 1.00 . A A . 50 SER HG 1 1 10 8731 1 1 50 SER N N -10.292 -6.694 2.109 1.00 . A A . 50 SER N 1 1 10 8732 1 1 50 SER O O -10.280 -9.396 2.673 1.00 . A A . 50 SER O 1 1 10 8733 1 1 50 SER OG O -12.578 -7.294 3.501 1.00 . A A . 50 SER OG 1 1 10 8734 1 1 51 PRO C C -9.175 -11.434 4.766 1.00 . A A . 51 PRO C 1 1 10 8735 1 1 51 PRO CA C -8.200 -10.356 4.312 1.00 . A A . 51 PRO CA 1 1 10 8736 1 1 51 PRO CB C -7.005 -10.247 5.276 1.00 . A A . 51 PRO CB 1 1 10 8737 1 1 51 PRO CD C -8.206 -8.220 5.403 1.00 . A A . 51 PRO CD 1 1 10 8738 1 1 51 PRO CG C -6.829 -8.783 5.505 1.00 . A A . 51 PRO CG 1 1 10 8739 1 1 51 PRO HA H -7.835 -10.615 3.328 1.00 . A A . 51 PRO HA 1 1 10 8740 1 1 51 PRO HB2 H -7.233 -10.765 6.195 1.00 . A A . 51 PRO HB2 1 1 10 8741 1 1 51 PRO HB3 H -6.128 -10.682 4.818 1.00 . A A . 51 PRO HB3 1 1 10 8742 1 1 51 PRO HD2 H -8.741 -8.403 6.322 1.00 . A A . 51 PRO HD2 1 1 10 8743 1 1 51 PRO HD3 H -8.184 -7.167 5.160 1.00 . A A . 51 PRO HD3 1 1 10 8744 1 1 51 PRO HG2 H -6.419 -8.608 6.489 1.00 . A A . 51 PRO HG2 1 1 10 8745 1 1 51 PRO HG3 H -6.189 -8.358 4.745 1.00 . A A . 51 PRO HG3 1 1 10 8746 1 1 51 PRO N N -8.776 -9.012 4.313 1.00 . A A . 51 PRO N 1 1 10 8747 1 1 51 PRO O O -10.389 -11.248 4.763 1.00 . A A . 51 PRO O 1 1 10 8748 1 1 52 GLY C C -10.147 -13.405 6.932 1.00 . A A . 52 GLY C 1 1 10 8749 1 1 52 GLY CA C -9.405 -13.674 5.641 1.00 . A A . 52 GLY CA 1 1 10 8750 1 1 52 GLY H H -7.641 -12.552 5.328 1.00 . A A . 52 GLY H 1 1 10 8751 1 1 52 GLY HA2 H -10.120 -13.907 4.869 1.00 . A A . 52 GLY HA2 1 1 10 8752 1 1 52 GLY HA3 H -8.751 -14.524 5.783 1.00 . A A . 52 GLY HA3 1 1 10 8753 1 1 52 GLY N N -8.611 -12.534 5.226 1.00 . A A . 52 GLY N 1 1 10 8754 1 1 52 GLY O O -11.328 -13.733 7.061 1.00 . A A . 52 GLY O 1 1 10 8755 1 1 53 ASP C C -11.156 -11.530 9.152 1.00 . A A . 53 ASP C 1 1 10 8756 1 1 53 ASP CA C -10.022 -12.550 9.201 1.00 . A A . 53 ASP CA 1 1 10 8757 1 1 53 ASP CB C -8.930 -12.095 10.174 1.00 . A A . 53 ASP CB 1 1 10 8758 1 1 53 ASP CG C -8.294 -10.776 9.786 1.00 . A A . 53 ASP CG 1 1 10 8759 1 1 53 ASP H H -8.551 -12.477 7.684 1.00 . A A . 53 ASP H 1 1 10 8760 1 1 53 ASP HA H -10.424 -13.490 9.554 1.00 . A A . 53 ASP HA 1 1 10 8761 1 1 53 ASP HB2 H -9.361 -11.985 11.158 1.00 . A A . 53 ASP HB2 1 1 10 8762 1 1 53 ASP HB3 H -8.158 -12.846 10.208 1.00 . A A . 53 ASP HB3 1 1 10 8763 1 1 53 ASP N N -9.462 -12.790 7.878 1.00 . A A . 53 ASP N 1 1 10 8764 1 1 53 ASP O O -12.096 -11.603 9.945 1.00 . A A . 53 ASP O 1 1 10 8765 1 1 53 ASP OD1 O -7.783 -10.672 8.654 1.00 . A A . 53 ASP OD1 1 1 10 8766 1 1 53 ASP OD2 O -8.314 -9.835 10.605 1.00 . A A . 53 ASP OD2 1 1 10 8767 1 1 54 ASP C C -13.214 -9.962 7.160 1.00 . A A . 54 ASP C 1 1 10 8768 1 1 54 ASP CA C -12.097 -9.555 8.112 1.00 . A A . 54 ASP CA 1 1 10 8769 1 1 54 ASP CB C -11.490 -8.229 7.658 1.00 . A A . 54 ASP CB 1 1 10 8770 1 1 54 ASP CG C -10.670 -7.564 8.742 1.00 . A A . 54 ASP CG 1 1 10 8771 1 1 54 ASP H H -10.314 -10.590 7.602 1.00 . A A . 54 ASP H 1 1 10 8772 1 1 54 ASP HA H -12.521 -9.418 9.096 1.00 . A A . 54 ASP HA 1 1 10 8773 1 1 54 ASP HB2 H -10.849 -8.408 6.808 1.00 . A A . 54 ASP HB2 1 1 10 8774 1 1 54 ASP HB3 H -12.286 -7.559 7.369 1.00 . A A . 54 ASP HB3 1 1 10 8775 1 1 54 ASP N N -11.075 -10.590 8.220 1.00 . A A . 54 ASP N 1 1 10 8776 1 1 54 ASP O O -14.391 -9.786 7.469 1.00 . A A . 54 ASP O 1 1 10 8777 1 1 54 ASP OD1 O -11.120 -7.552 9.908 1.00 . A A . 54 ASP OD1 1 1 10 8778 1 1 54 ASP OD2 O -9.573 -7.051 8.434 1.00 . A A . 54 ASP OD2 1 1 10 8779 1 1 55 ALA C C -14.220 -12.396 5.248 1.00 . A A . 55 ALA C 1 1 10 8780 1 1 55 ALA CA C -13.835 -10.941 5.027 1.00 . A A . 55 ALA CA 1 1 10 8781 1 1 55 ALA CB C -13.311 -10.729 3.616 1.00 . A A . 55 ALA CB 1 1 10 8782 1 1 55 ALA H H -11.895 -10.661 5.823 1.00 . A A . 55 ALA H 1 1 10 8783 1 1 55 ALA HA H -14.714 -10.326 5.157 1.00 . A A . 55 ALA HA 1 1 10 8784 1 1 55 ALA HB1 H -13.044 -9.690 3.483 1.00 . A A . 55 ALA HB1 1 1 10 8785 1 1 55 ALA HB2 H -14.077 -10.996 2.903 1.00 . A A . 55 ALA HB2 1 1 10 8786 1 1 55 ALA HB3 H -12.442 -11.347 3.457 1.00 . A A . 55 ALA HB3 1 1 10 8787 1 1 55 ALA N N -12.850 -10.522 6.014 1.00 . A A . 55 ALA N 1 1 10 8788 1 1 55 ALA O O -13.865 -13.279 4.464 1.00 . A A . 55 ALA O 1 1 10 8789 1 1 56 SER C C -16.835 -14.157 6.199 1.00 . A A . 56 SER C 1 1 10 8790 1 1 56 SER CA C -15.392 -13.972 6.664 1.00 . A A . 56 SER CA 1 1 10 8791 1 1 56 SER CB C -15.246 -14.220 8.166 1.00 . A A . 56 SER CB 1 1 10 8792 1 1 56 SER H H -15.152 -11.898 6.937 1.00 . A A . 56 SER H 1 1 10 8793 1 1 56 SER HA H -14.767 -14.676 6.132 1.00 . A A . 56 SER HA 1 1 10 8794 1 1 56 SER HB2 H -15.954 -14.975 8.477 1.00 . A A . 56 SER HB2 1 1 10 8795 1 1 56 SER HB3 H -14.242 -14.560 8.374 1.00 . A A . 56 SER HB3 1 1 10 8796 1 1 56 SER HG H -14.654 -12.671 9.220 1.00 . A A . 56 SER HG 1 1 10 8797 1 1 56 SER N N -14.929 -12.641 6.337 1.00 . A A . 56 SER N 1 1 10 8798 1 1 56 SER O O -17.039 -14.755 5.123 1.00 . A A . 56 SER O 1 1 10 8799 1 1 56 SER OXT O -17.759 -13.664 6.883 1.00 . A A . 56 SER OXT 1 1 10 8800 1 1 56 SER OG O -15.492 -13.033 8.908 1.00 . A A . 56 SER OG 1 1 11 8801 1 1 1 GLY C C 7.863 -4.205 8.990 1.00 . A A . 1 GLY C 1 1 11 8802 1 1 1 GLY CA C 8.603 -3.499 7.877 1.00 . A A . 1 GLY CA 1 1 11 8803 1 1 1 GLY H1 H 10.508 -3.714 8.698 1.00 . A A . 1 GLY H1 1 1 11 8804 1 1 1 GLY H2 H 9.739 -2.259 9.109 1.00 . A A . 1 GLY H2 1 1 11 8805 1 1 1 GLY H3 H 10.386 -2.464 7.560 1.00 . A A . 1 GLY H3 1 1 11 8806 1 1 1 GLY HA2 H 7.990 -2.691 7.504 1.00 . A A . 1 GLY HA2 1 1 11 8807 1 1 1 GLY HA3 H 8.786 -4.199 7.075 1.00 . A A . 1 GLY HA3 1 1 11 8808 1 1 1 GLY N N 9.898 -2.946 8.340 1.00 . A A . 1 GLY N 1 1 11 8809 1 1 1 GLY O O 8.451 -5.007 9.718 1.00 . A A . 1 GLY O 1 1 11 8810 1 1 2 SER C C 5.715 -5.947 10.255 1.00 . A A . 2 SER C 1 1 11 8811 1 1 2 SER CA C 5.795 -4.420 10.245 1.00 . A A . 2 SER CA 1 1 11 8812 1 1 2 SER CB C 4.389 -3.828 10.152 1.00 . A A . 2 SER CB 1 1 11 8813 1 1 2 SER H H 6.145 -3.320 8.474 1.00 . A A . 2 SER H 1 1 11 8814 1 1 2 SER HA H 6.257 -4.085 11.159 1.00 . A A . 2 SER HA 1 1 11 8815 1 1 2 SER HB2 H 3.902 -4.179 9.235 1.00 . A A . 2 SER HB2 1 1 11 8816 1 1 2 SER HB3 H 3.808 -4.133 11.010 1.00 . A A . 2 SER HB3 1 1 11 8817 1 1 2 SER HG H 4.996 -2.092 10.854 1.00 . A A . 2 SER HG 1 1 11 8818 1 1 2 SER N N 6.575 -3.914 9.127 1.00 . A A . 2 SER N 1 1 11 8819 1 1 2 SER O O 6.062 -6.591 11.244 1.00 . A A . 2 SER O 1 1 11 8820 1 1 2 SER OG O 4.452 -2.412 10.115 1.00 . A A . 2 SER OG 1 1 11 8821 1 1 3 ASP C C 6.529 -8.465 8.342 1.00 . A A . 3 ASP C 1 1 11 8822 1 1 3 ASP CA C 5.254 -7.971 9.002 1.00 . A A . 3 ASP CA 1 1 11 8823 1 1 3 ASP CB C 4.026 -8.400 8.195 1.00 . A A . 3 ASP CB 1 1 11 8824 1 1 3 ASP CG C 3.934 -9.901 8.014 1.00 . A A . 3 ASP CG 1 1 11 8825 1 1 3 ASP H H 4.966 -5.961 8.412 1.00 . A A . 3 ASP H 1 1 11 8826 1 1 3 ASP HA H 5.193 -8.398 9.985 1.00 . A A . 3 ASP HA 1 1 11 8827 1 1 3 ASP HB2 H 3.138 -8.065 8.706 1.00 . A A . 3 ASP HB2 1 1 11 8828 1 1 3 ASP HB3 H 4.067 -7.941 7.217 1.00 . A A . 3 ASP HB3 1 1 11 8829 1 1 3 ASP N N 5.280 -6.523 9.148 1.00 . A A . 3 ASP N 1 1 11 8830 1 1 3 ASP O O 7.174 -9.414 8.794 1.00 . A A . 3 ASP O 1 1 11 8831 1 1 3 ASP OD1 O 3.970 -10.625 9.030 1.00 . A A . 3 ASP OD1 1 1 11 8832 1 1 3 ASP OD2 O 3.853 -10.366 6.855 1.00 . A A . 3 ASP OD2 1 1 11 8833 1 1 4 LEU C C 8.893 -7.013 6.117 1.00 . A A . 4 LEU C 1 1 11 8834 1 1 4 LEU CA C 7.942 -8.174 6.383 1.00 . A A . 4 LEU CA 1 1 11 8835 1 1 4 LEU CB C 7.326 -8.699 5.084 1.00 . A A . 4 LEU CB 1 1 11 8836 1 1 4 LEU CD1 C 6.203 -10.592 3.856 1.00 . A A . 4 LEU CD1 1 1 11 8837 1 1 4 LEU CD2 C 7.846 -11.084 5.662 1.00 . A A . 4 LEU CD2 1 1 11 8838 1 1 4 LEU CG C 6.769 -10.122 5.184 1.00 . A A . 4 LEU CG 1 1 11 8839 1 1 4 LEU H H 6.391 -6.955 7.090 1.00 . A A . 4 LEU H 1 1 11 8840 1 1 4 LEU HA H 8.493 -8.972 6.856 1.00 . A A . 4 LEU HA 1 1 11 8841 1 1 4 LEU HB2 H 6.514 -8.038 4.808 1.00 . A A . 4 LEU HB2 1 1 11 8842 1 1 4 LEU HB3 H 8.067 -8.667 4.304 1.00 . A A . 4 LEU HB3 1 1 11 8843 1 1 4 LEU HD11 H 5.409 -9.927 3.547 1.00 . A A . 4 LEU HD11 1 1 11 8844 1 1 4 LEU HD12 H 5.814 -11.594 3.966 1.00 . A A . 4 LEU HD12 1 1 11 8845 1 1 4 LEU HD13 H 6.987 -10.589 3.110 1.00 . A A . 4 LEU HD13 1 1 11 8846 1 1 4 LEU HD21 H 8.668 -11.077 4.962 1.00 . A A . 4 LEU HD21 1 1 11 8847 1 1 4 LEU HD22 H 7.435 -12.080 5.728 1.00 . A A . 4 LEU HD22 1 1 11 8848 1 1 4 LEU HD23 H 8.199 -10.773 6.634 1.00 . A A . 4 LEU HD23 1 1 11 8849 1 1 4 LEU HG H 5.970 -10.129 5.910 1.00 . A A . 4 LEU HG 1 1 11 8850 1 1 4 LEU N N 6.877 -7.774 7.281 1.00 . A A . 4 LEU N 1 1 11 8851 1 1 4 LEU O O 8.492 -5.854 6.197 1.00 . A A . 4 LEU O 1 1 11 8852 1 1 5 PRO C C 10.885 -5.305 4.506 1.00 . A A . 5 PRO C 1 1 11 8853 1 1 5 PRO CA C 11.229 -6.323 5.603 1.00 . A A . 5 PRO CA 1 1 11 8854 1 1 5 PRO CB C 12.454 -7.165 5.209 1.00 . A A . 5 PRO CB 1 1 11 8855 1 1 5 PRO CD C 10.675 -8.693 5.642 1.00 . A A . 5 PRO CD 1 1 11 8856 1 1 5 PRO CG C 11.920 -8.503 4.835 1.00 . A A . 5 PRO CG 1 1 11 8857 1 1 5 PRO HA H 11.439 -5.793 6.520 1.00 . A A . 5 PRO HA 1 1 11 8858 1 1 5 PRO HB2 H 12.959 -6.698 4.376 1.00 . A A . 5 PRO HB2 1 1 11 8859 1 1 5 PRO HB3 H 13.130 -7.234 6.049 1.00 . A A . 5 PRO HB3 1 1 11 8860 1 1 5 PRO HD2 H 9.966 -9.309 5.106 1.00 . A A . 5 PRO HD2 1 1 11 8861 1 1 5 PRO HD3 H 10.909 -9.134 6.600 1.00 . A A . 5 PRO HD3 1 1 11 8862 1 1 5 PRO HG2 H 11.691 -8.523 3.780 1.00 . A A . 5 PRO HG2 1 1 11 8863 1 1 5 PRO HG3 H 12.644 -9.268 5.076 1.00 . A A . 5 PRO HG3 1 1 11 8864 1 1 5 PRO N N 10.164 -7.323 5.802 1.00 . A A . 5 PRO N 1 1 11 8865 1 1 5 PRO O O 10.046 -5.571 3.643 1.00 . A A . 5 PRO O 1 1 11 8866 1 1 6 PRO C C 10.787 -2.993 2.400 1.00 . A A . 6 PRO C 1 1 11 8867 1 1 6 PRO CA C 11.084 -2.890 3.893 1.00 . A A . 6 PRO CA 1 1 11 8868 1 1 6 PRO CB C 12.241 -1.904 4.119 1.00 . A A . 6 PRO CB 1 1 11 8869 1 1 6 PRO CD C 12.893 -3.945 5.135 1.00 . A A . 6 PRO CD 1 1 11 8870 1 1 6 PRO CG C 13.427 -2.754 4.406 1.00 . A A . 6 PRO CG 1 1 11 8871 1 1 6 PRO HA H 10.204 -2.523 4.397 1.00 . A A . 6 PRO HA 1 1 11 8872 1 1 6 PRO HB2 H 12.388 -1.307 3.231 1.00 . A A . 6 PRO HB2 1 1 11 8873 1 1 6 PRO HB3 H 12.008 -1.261 4.955 1.00 . A A . 6 PRO HB3 1 1 11 8874 1 1 6 PRO HD2 H 13.526 -4.806 4.973 1.00 . A A . 6 PRO HD2 1 1 11 8875 1 1 6 PRO HD3 H 12.799 -3.734 6.190 1.00 . A A . 6 PRO HD3 1 1 11 8876 1 1 6 PRO HG2 H 13.897 -3.057 3.481 1.00 . A A . 6 PRO HG2 1 1 11 8877 1 1 6 PRO HG3 H 14.128 -2.217 5.027 1.00 . A A . 6 PRO HG3 1 1 11 8878 1 1 6 PRO N N 11.570 -4.139 4.517 1.00 . A A . 6 PRO N 1 1 11 8879 1 1 6 PRO O O 11.406 -3.763 1.664 1.00 . A A . 6 PRO O 1 1 11 8880 1 1 7 PRO C C 10.044 -1.498 -0.461 1.00 . A A . 7 PRO C 1 1 11 8881 1 1 7 PRO CA C 9.245 -2.246 0.605 1.00 . A A . 7 PRO CA 1 1 11 8882 1 1 7 PRO CB C 7.887 -1.574 0.806 1.00 . A A . 7 PRO CB 1 1 11 8883 1 1 7 PRO CD C 9.186 -1.102 2.749 1.00 . A A . 7 PRO CD 1 1 11 8884 1 1 7 PRO CG C 8.168 -0.515 1.811 1.00 . A A . 7 PRO CG 1 1 11 8885 1 1 7 PRO HA H 9.094 -3.267 0.289 1.00 . A A . 7 PRO HA 1 1 11 8886 1 1 7 PRO HB2 H 7.537 -1.154 -0.131 1.00 . A A . 7 PRO HB2 1 1 11 8887 1 1 7 PRO HB3 H 7.173 -2.294 1.178 1.00 . A A . 7 PRO HB3 1 1 11 8888 1 1 7 PRO HD2 H 9.914 -0.355 3.031 1.00 . A A . 7 PRO HD2 1 1 11 8889 1 1 7 PRO HD3 H 8.701 -1.508 3.626 1.00 . A A . 7 PRO HD3 1 1 11 8890 1 1 7 PRO HG2 H 8.569 0.360 1.319 1.00 . A A . 7 PRO HG2 1 1 11 8891 1 1 7 PRO HG3 H 7.261 -0.263 2.343 1.00 . A A . 7 PRO HG3 1 1 11 8892 1 1 7 PRO N N 9.816 -2.178 1.950 1.00 . A A . 7 PRO N 1 1 11 8893 1 1 7 PRO O O 10.794 -0.560 -0.170 1.00 . A A . 7 PRO O 1 1 11 8894 1 1 8 SER C C 9.346 -0.349 -3.443 1.00 . A A . 8 SER C 1 1 11 8895 1 1 8 SER CA C 10.415 -1.279 -2.864 1.00 . A A . 8 SER CA 1 1 11 8896 1 1 8 SER CB C 10.829 -2.348 -3.890 1.00 . A A . 8 SER CB 1 1 11 8897 1 1 8 SER H H 9.310 -2.739 -1.832 1.00 . A A . 8 SER H 1 1 11 8898 1 1 8 SER HA H 11.277 -0.703 -2.565 1.00 . A A . 8 SER HA 1 1 11 8899 1 1 8 SER HB2 H 11.643 -2.931 -3.483 1.00 . A A . 8 SER HB2 1 1 11 8900 1 1 8 SER HB3 H 9.988 -2.998 -4.082 1.00 . A A . 8 SER HB3 1 1 11 8901 1 1 8 SER HG H 10.572 -1.179 -5.445 1.00 . A A . 8 SER HG 1 1 11 8902 1 1 8 SER N N 9.865 -1.936 -1.695 1.00 . A A . 8 SER N 1 1 11 8903 1 1 8 SER O O 8.153 -0.564 -3.213 1.00 . A A . 8 SER O 1 1 11 8904 1 1 8 SER OG O 11.256 -1.779 -5.118 1.00 . A A . 8 SER OG 1 1 11 8905 1 1 9 PRO C C 7.897 0.843 -5.822 1.00 . A A . 9 PRO C 1 1 11 8906 1 1 9 PRO CA C 8.775 1.601 -4.828 1.00 . A A . 9 PRO CA 1 1 11 8907 1 1 9 PRO CB C 9.659 2.625 -5.551 1.00 . A A . 9 PRO CB 1 1 11 8908 1 1 9 PRO CD C 11.129 1.128 -4.419 1.00 . A A . 9 PRO CD 1 1 11 8909 1 1 9 PRO CG C 10.975 2.553 -4.859 1.00 . A A . 9 PRO CG 1 1 11 8910 1 1 9 PRO HA H 8.152 2.101 -4.098 1.00 . A A . 9 PRO HA 1 1 11 8911 1 1 9 PRO HB2 H 9.746 2.353 -6.593 1.00 . A A . 9 PRO HB2 1 1 11 8912 1 1 9 PRO HB3 H 9.220 3.607 -5.466 1.00 . A A . 9 PRO HB3 1 1 11 8913 1 1 9 PRO HD2 H 11.591 0.537 -5.198 1.00 . A A . 9 PRO HD2 1 1 11 8914 1 1 9 PRO HD3 H 11.705 1.074 -3.508 1.00 . A A . 9 PRO HD3 1 1 11 8915 1 1 9 PRO HG2 H 11.767 2.822 -5.544 1.00 . A A . 9 PRO HG2 1 1 11 8916 1 1 9 PRO HG3 H 10.975 3.213 -4.004 1.00 . A A . 9 PRO HG3 1 1 11 8917 1 1 9 PRO N N 9.740 0.702 -4.188 1.00 . A A . 9 PRO N 1 1 11 8918 1 1 9 PRO O O 8.366 -0.063 -6.519 1.00 . A A . 9 PRO O 1 1 11 8919 1 1 10 PRO C C 5.752 0.381 -8.104 1.00 . A A . 10 PRO C 1 1 11 8920 1 1 10 PRO CA C 5.574 0.457 -6.595 1.00 . A A . 10 PRO CA 1 1 11 8921 1 1 10 PRO CB C 4.289 1.218 -6.263 1.00 . A A . 10 PRO CB 1 1 11 8922 1 1 10 PRO CD C 6.077 2.474 -5.320 1.00 . A A . 10 PRO CD 1 1 11 8923 1 1 10 PRO CG C 4.739 2.610 -5.986 1.00 . A A . 10 PRO CG 1 1 11 8924 1 1 10 PRO HA H 5.503 -0.543 -6.198 1.00 . A A . 10 PRO HA 1 1 11 8925 1 1 10 PRO HB2 H 3.617 1.181 -7.109 1.00 . A A . 10 PRO HB2 1 1 11 8926 1 1 10 PRO HB3 H 3.817 0.776 -5.399 1.00 . A A . 10 PRO HB3 1 1 11 8927 1 1 10 PRO HD2 H 6.706 3.318 -5.560 1.00 . A A . 10 PRO HD2 1 1 11 8928 1 1 10 PRO HD3 H 5.961 2.380 -4.249 1.00 . A A . 10 PRO HD3 1 1 11 8929 1 1 10 PRO HG2 H 4.833 3.159 -6.911 1.00 . A A . 10 PRO HG2 1 1 11 8930 1 1 10 PRO HG3 H 4.038 3.100 -5.326 1.00 . A A . 10 PRO HG3 1 1 11 8931 1 1 10 PRO N N 6.614 1.232 -5.900 1.00 . A A . 10 PRO N 1 1 11 8932 1 1 10 PRO O O 6.287 1.294 -8.736 1.00 . A A . 10 PRO O 1 1 11 8933 1 1 11 LYS C C 3.821 -0.798 -10.597 1.00 . A A . 11 LYS C 1 1 11 8934 1 1 11 LYS CA C 5.262 -0.910 -10.108 1.00 . A A . 11 LYS CA 1 1 11 8935 1 1 11 LYS CB C 5.835 -2.283 -10.465 1.00 . A A . 11 LYS CB 1 1 11 8936 1 1 11 LYS CD C 7.235 -1.591 -12.429 1.00 . A A . 11 LYS CD 1 1 11 8937 1 1 11 LYS CE C 7.615 -1.885 -13.871 1.00 . A A . 11 LYS CE 1 1 11 8938 1 1 11 LYS CG C 6.106 -2.485 -11.949 1.00 . A A . 11 LYS CG 1 1 11 8939 1 1 11 LYS H H 4.933 -1.435 -8.094 1.00 . A A . 11 LYS H 1 1 11 8940 1 1 11 LYS HA H 5.865 -0.140 -10.563 1.00 . A A . 11 LYS HA 1 1 11 8941 1 1 11 LYS HB2 H 6.766 -2.408 -9.936 1.00 . A A . 11 LYS HB2 1 1 11 8942 1 1 11 LYS HB3 H 5.142 -3.043 -10.141 1.00 . A A . 11 LYS HB3 1 1 11 8943 1 1 11 LYS HD2 H 6.918 -0.561 -12.354 1.00 . A A . 11 LYS HD2 1 1 11 8944 1 1 11 LYS HD3 H 8.098 -1.751 -11.800 1.00 . A A . 11 LYS HD3 1 1 11 8945 1 1 11 LYS HE2 H 8.468 -1.276 -14.133 1.00 . A A . 11 LYS HE2 1 1 11 8946 1 1 11 LYS HE3 H 7.884 -2.929 -13.953 1.00 . A A . 11 LYS HE3 1 1 11 8947 1 1 11 LYS HG2 H 6.379 -3.516 -12.117 1.00 . A A . 11 LYS HG2 1 1 11 8948 1 1 11 LYS HG3 H 5.208 -2.252 -12.505 1.00 . A A . 11 LYS HG3 1 1 11 8949 1 1 11 LYS HZ1 H 5.702 -2.232 -14.640 1.00 . A A . 11 LYS HZ1 1 1 11 8950 1 1 11 LYS HZ2 H 6.831 -1.727 -15.796 1.00 . A A . 11 LYS HZ2 1 1 11 8951 1 1 11 LYS HZ3 H 6.186 -0.609 -14.703 1.00 . A A . 11 LYS HZ3 1 1 11 8952 1 1 11 LYS N N 5.284 -0.722 -8.669 1.00 . A A . 11 LYS N 1 1 11 8953 1 1 11 LYS NZ N 6.507 -1.595 -14.815 1.00 . A A . 11 LYS NZ 1 1 11 8954 1 1 11 LYS O O 2.984 -1.622 -10.240 1.00 . A A . 11 LYS O 1 1 11 8955 1 1 12 PRO C C 1.553 -0.708 -12.610 1.00 . A A . 12 PRO C 1 1 11 8956 1 1 12 PRO CA C 2.149 0.498 -11.890 1.00 . A A . 12 PRO CA 1 1 11 8957 1 1 12 PRO CB C 2.337 1.667 -12.861 1.00 . A A . 12 PRO CB 1 1 11 8958 1 1 12 PRO CD C 4.463 1.269 -11.856 1.00 . A A . 12 PRO CD 1 1 11 8959 1 1 12 PRO CG C 3.570 2.352 -12.389 1.00 . A A . 12 PRO CG 1 1 11 8960 1 1 12 PRO HA H 1.488 0.797 -11.091 1.00 . A A . 12 PRO HA 1 1 11 8961 1 1 12 PRO HB2 H 2.452 1.289 -13.867 1.00 . A A . 12 PRO HB2 1 1 11 8962 1 1 12 PRO HB3 H 1.479 2.321 -12.812 1.00 . A A . 12 PRO HB3 1 1 11 8963 1 1 12 PRO HD2 H 5.096 0.879 -12.642 1.00 . A A . 12 PRO HD2 1 1 11 8964 1 1 12 PRO HD3 H 5.062 1.642 -11.036 1.00 . A A . 12 PRO HD3 1 1 11 8965 1 1 12 PRO HG2 H 4.046 2.857 -13.216 1.00 . A A . 12 PRO HG2 1 1 11 8966 1 1 12 PRO HG3 H 3.326 3.055 -11.607 1.00 . A A . 12 PRO HG3 1 1 11 8967 1 1 12 PRO N N 3.512 0.247 -11.389 1.00 . A A . 12 PRO N 1 1 11 8968 1 1 12 PRO O O 1.919 -1.015 -13.752 1.00 . A A . 12 PRO O 1 1 11 8969 1 1 13 LYS C C -1.457 -2.651 -12.100 1.00 . A A . 13 LYS C 1 1 11 8970 1 1 13 LYS CA C 0.018 -2.591 -12.474 1.00 . A A . 13 LYS CA 1 1 11 8971 1 1 13 LYS CB C 0.713 -3.858 -11.961 1.00 . A A . 13 LYS CB 1 1 11 8972 1 1 13 LYS CD C 2.716 -5.369 -12.028 1.00 . A A . 13 LYS CD 1 1 11 8973 1 1 13 LYS CE C 4.134 -5.552 -12.543 1.00 . A A . 13 LYS CE 1 1 11 8974 1 1 13 LYS CG C 2.136 -4.033 -12.459 1.00 . A A . 13 LYS CG 1 1 11 8975 1 1 13 LYS H H 0.386 -1.095 -11.035 1.00 . A A . 13 LYS H 1 1 11 8976 1 1 13 LYS HA H 0.104 -2.554 -13.546 1.00 . A A . 13 LYS HA 1 1 11 8977 1 1 13 LYS HB2 H 0.736 -3.826 -10.881 1.00 . A A . 13 LYS HB2 1 1 11 8978 1 1 13 LYS HB3 H 0.137 -4.717 -12.271 1.00 . A A . 13 LYS HB3 1 1 11 8979 1 1 13 LYS HD2 H 2.728 -5.415 -10.948 1.00 . A A . 13 LYS HD2 1 1 11 8980 1 1 13 LYS HD3 H 2.095 -6.164 -12.417 1.00 . A A . 13 LYS HD3 1 1 11 8981 1 1 13 LYS HE2 H 4.763 -4.789 -12.106 1.00 . A A . 13 LYS HE2 1 1 11 8982 1 1 13 LYS HE3 H 4.492 -6.526 -12.238 1.00 . A A . 13 LYS HE3 1 1 11 8983 1 1 13 LYS HG2 H 2.137 -3.981 -13.536 1.00 . A A . 13 LYS HG2 1 1 11 8984 1 1 13 LYS HG3 H 2.748 -3.236 -12.057 1.00 . A A . 13 LYS HG3 1 1 11 8985 1 1 13 LYS HZ1 H 5.187 -5.595 -14.351 1.00 . A A . 13 LYS HZ1 1 1 11 8986 1 1 13 LYS HZ2 H 3.889 -4.509 -14.335 1.00 . A A . 13 LYS HZ2 1 1 11 8987 1 1 13 LYS HZ3 H 3.596 -6.173 -14.465 1.00 . A A . 13 LYS HZ3 1 1 11 8988 1 1 13 LYS N N 0.646 -1.400 -11.930 1.00 . A A . 13 LYS N 1 1 11 8989 1 1 13 LYS NZ N 4.207 -5.450 -14.023 1.00 . A A . 13 LYS NZ 1 1 11 8990 1 1 13 LYS O O -1.994 -1.725 -11.493 1.00 . A A . 13 LYS O 1 1 11 8991 1 1 14 THR C C -3.604 -4.428 -10.655 1.00 . A A . 14 THR C 1 1 11 8992 1 1 14 THR CA C -3.483 -4.004 -12.120 1.00 . A A . 14 THR CA 1 1 11 8993 1 1 14 THR CB C -4.106 -5.087 -13.040 1.00 . A A . 14 THR CB 1 1 11 8994 1 1 14 THR CG2 C -3.468 -6.451 -12.810 1.00 . A A . 14 THR CG2 1 1 11 8995 1 1 14 THR H H -1.609 -4.425 -12.998 1.00 . A A . 14 THR H 1 1 11 8996 1 1 14 THR HA H -4.032 -3.085 -12.261 1.00 . A A . 14 THR HA 1 1 11 8997 1 1 14 THR HB H -3.935 -4.799 -14.068 1.00 . A A . 14 THR HB 1 1 11 8998 1 1 14 THR HG1 H -5.685 -5.694 -12.012 1.00 . A A . 14 THR HG1 1 1 11 8999 1 1 14 THR HG21 H -2.411 -6.394 -13.023 1.00 . A A . 14 THR HG21 1 1 11 9000 1 1 14 THR HG22 H -3.928 -7.177 -13.463 1.00 . A A . 14 THR HG22 1 1 11 9001 1 1 14 THR HG23 H -3.612 -6.745 -11.781 1.00 . A A . 14 THR HG23 1 1 11 9002 1 1 14 THR N N -2.093 -3.753 -12.463 1.00 . A A . 14 THR N 1 1 11 9003 1 1 14 THR O O -4.663 -4.268 -10.046 1.00 . A A . 14 THR O 1 1 11 9004 1 1 14 THR OG1 O -5.519 -5.183 -12.819 1.00 . A A . 14 THR OG1 1 1 11 9005 1 1 15 ILE C C -3.393 -5.050 -7.776 1.00 . A A . 15 ILE C 1 1 11 9006 1 1 15 ILE CA C -2.429 -5.609 -8.822 1.00 . A A . 15 ILE CA 1 1 11 9007 1 1 15 ILE CB C -0.992 -5.562 -8.306 1.00 . A A . 15 ILE CB 1 1 11 9008 1 1 15 ILE CD1 C -1.344 -7.754 -7.086 1.00 . A A . 15 ILE CD1 1 1 11 9009 1 1 15 ILE CG1 C -0.841 -6.335 -7.008 1.00 . A A . 15 ILE CG1 1 1 11 9010 1 1 15 ILE CG2 C -0.501 -4.141 -8.136 1.00 . A A . 15 ILE CG2 1 1 11 9011 1 1 15 ILE H H -1.676 -4.948 -10.644 1.00 . A A . 15 ILE H 1 1 11 9012 1 1 15 ILE HA H -2.661 -6.648 -8.959 1.00 . A A . 15 ILE HA 1 1 11 9013 1 1 15 ILE HB H -0.378 -6.034 -9.050 1.00 . A A . 15 ILE HB 1 1 11 9014 1 1 15 ILE HD11 H -0.922 -8.333 -6.278 1.00 . A A . 15 ILE HD11 1 1 11 9015 1 1 15 ILE HD12 H -1.051 -8.176 -8.032 1.00 . A A . 15 ILE HD12 1 1 11 9016 1 1 15 ILE HD13 H -2.420 -7.758 -7.008 1.00 . A A . 15 ILE HD13 1 1 11 9017 1 1 15 ILE HG12 H 0.200 -6.374 -6.773 1.00 . A A . 15 ILE HG12 1 1 11 9018 1 1 15 ILE HG13 H -1.376 -5.825 -6.220 1.00 . A A . 15 ILE HG13 1 1 11 9019 1 1 15 ILE HG21 H -0.411 -3.669 -9.104 1.00 . A A . 15 ILE HG21 1 1 11 9020 1 1 15 ILE HG22 H 0.458 -4.165 -7.654 1.00 . A A . 15 ILE HG22 1 1 11 9021 1 1 15 ILE HG23 H -1.198 -3.588 -7.526 1.00 . A A . 15 ILE HG23 1 1 11 9022 1 1 15 ILE N N -2.501 -4.978 -10.129 1.00 . A A . 15 ILE N 1 1 11 9023 1 1 15 ILE O O -3.470 -3.847 -7.509 1.00 . A A . 15 ILE O 1 1 11 9024 1 1 16 VAL C C -4.305 -5.520 -4.840 1.00 . A A . 16 VAL C 1 1 11 9025 1 1 16 VAL CA C -5.075 -5.750 -6.138 1.00 . A A . 16 VAL CA 1 1 11 9026 1 1 16 VAL CB C -6.028 -6.966 -6.040 1.00 . A A . 16 VAL CB 1 1 11 9027 1 1 16 VAL CG1 C -5.332 -8.174 -5.428 1.00 . A A . 16 VAL CG1 1 1 11 9028 1 1 16 VAL CG2 C -7.312 -6.620 -5.296 1.00 . A A . 16 VAL CG2 1 1 11 9029 1 1 16 VAL H H -4.076 -6.892 -7.595 1.00 . A A . 16 VAL H 1 1 11 9030 1 1 16 VAL HA H -5.663 -4.871 -6.341 1.00 . A A . 16 VAL HA 1 1 11 9031 1 1 16 VAL HB H -6.295 -7.236 -7.052 1.00 . A A . 16 VAL HB 1 1 11 9032 1 1 16 VAL HG11 H -4.496 -8.460 -6.048 1.00 . A A . 16 VAL HG11 1 1 11 9033 1 1 16 VAL HG12 H -6.030 -8.996 -5.365 1.00 . A A . 16 VAL HG12 1 1 11 9034 1 1 16 VAL HG13 H -4.981 -7.922 -4.440 1.00 . A A . 16 VAL HG13 1 1 11 9035 1 1 16 VAL HG21 H -7.947 -7.494 -5.247 1.00 . A A . 16 VAL HG21 1 1 11 9036 1 1 16 VAL HG22 H -7.829 -5.828 -5.818 1.00 . A A . 16 VAL HG22 1 1 11 9037 1 1 16 VAL HG23 H -7.070 -6.296 -4.295 1.00 . A A . 16 VAL HG23 1 1 11 9038 1 1 16 VAL N N -4.149 -5.982 -7.232 1.00 . A A . 16 VAL N 1 1 11 9039 1 1 16 VAL O O -3.097 -5.283 -4.850 1.00 . A A . 16 VAL O 1 1 11 9040 1 1 17 LEU C C -4.346 -6.365 -1.488 1.00 . A A . 17 LEU C 1 1 11 9041 1 1 17 LEU CA C -4.413 -5.205 -2.465 1.00 . A A . 17 LEU CA 1 1 11 9042 1 1 17 LEU CB C -5.268 -4.098 -1.855 1.00 . A A . 17 LEU CB 1 1 11 9043 1 1 17 LEU CD1 C -3.508 -2.342 -2.217 1.00 . A A . 17 LEU CD1 1 1 11 9044 1 1 17 LEU CD2 C -5.474 -2.466 -3.767 1.00 . A A . 17 LEU CD2 1 1 11 9045 1 1 17 LEU CG C -4.987 -2.670 -2.338 1.00 . A A . 17 LEU CG 1 1 11 9046 1 1 17 LEU H H -5.908 -5.933 -3.754 1.00 . A A . 17 LEU H 1 1 11 9047 1 1 17 LEU HA H -3.420 -4.829 -2.647 1.00 . A A . 17 LEU HA 1 1 11 9048 1 1 17 LEU HB2 H -6.298 -4.330 -2.086 1.00 . A A . 17 LEU HB2 1 1 11 9049 1 1 17 LEU HB3 H -5.143 -4.127 -0.783 1.00 . A A . 17 LEU HB3 1 1 11 9050 1 1 17 LEU HD11 H -2.934 -3.040 -2.811 1.00 . A A . 17 LEU HD11 1 1 11 9051 1 1 17 LEU HD12 H -3.205 -2.420 -1.182 1.00 . A A . 17 LEU HD12 1 1 11 9052 1 1 17 LEU HD13 H -3.329 -1.338 -2.570 1.00 . A A . 17 LEU HD13 1 1 11 9053 1 1 17 LEU HD21 H -6.540 -2.638 -3.812 1.00 . A A . 17 LEU HD21 1 1 11 9054 1 1 17 LEU HD22 H -4.969 -3.158 -4.423 1.00 . A A . 17 LEU HD22 1 1 11 9055 1 1 17 LEU HD23 H -5.261 -1.454 -4.079 1.00 . A A . 17 LEU HD23 1 1 11 9056 1 1 17 LEU HG H -5.524 -1.977 -1.705 1.00 . A A . 17 LEU HG 1 1 11 9057 1 1 17 LEU N N -4.989 -5.608 -3.725 1.00 . A A . 17 LEU N 1 1 11 9058 1 1 17 LEU O O -5.333 -7.066 -1.263 1.00 . A A . 17 LEU O 1 1 11 9059 1 1 18 PRO C C -2.867 -6.778 1.514 1.00 . A A . 18 PRO C 1 1 11 9060 1 1 18 PRO CA C -2.918 -7.506 0.167 1.00 . A A . 18 PRO CA 1 1 11 9061 1 1 18 PRO CB C -1.550 -8.093 -0.202 1.00 . A A . 18 PRO CB 1 1 11 9062 1 1 18 PRO CD C -1.890 -5.967 -1.340 1.00 . A A . 18 PRO CD 1 1 11 9063 1 1 18 PRO CG C -0.873 -7.051 -1.053 1.00 . A A . 18 PRO CG 1 1 11 9064 1 1 18 PRO HA H -3.662 -8.289 0.199 1.00 . A A . 18 PRO HA 1 1 11 9065 1 1 18 PRO HB2 H -0.986 -8.288 0.698 1.00 . A A . 18 PRO HB2 1 1 11 9066 1 1 18 PRO HB3 H -1.691 -9.014 -0.749 1.00 . A A . 18 PRO HB3 1 1 11 9067 1 1 18 PRO HD2 H -1.677 -5.083 -0.756 1.00 . A A . 18 PRO HD2 1 1 11 9068 1 1 18 PRO HD3 H -1.903 -5.732 -2.394 1.00 . A A . 18 PRO HD3 1 1 11 9069 1 1 18 PRO HG2 H -0.034 -6.635 -0.516 1.00 . A A . 18 PRO HG2 1 1 11 9070 1 1 18 PRO HG3 H -0.536 -7.501 -1.977 1.00 . A A . 18 PRO HG3 1 1 11 9071 1 1 18 PRO N N -3.151 -6.578 -0.920 1.00 . A A . 18 PRO N 1 1 11 9072 1 1 18 PRO O O -1.824 -6.253 1.899 1.00 . A A . 18 PRO O 1 1 11 9073 1 1 19 PRO C C -3.203 -6.230 4.623 1.00 . A A . 19 PRO C 1 1 11 9074 1 1 19 PRO CA C -4.217 -5.991 3.490 1.00 . A A . 19 PRO CA 1 1 11 9075 1 1 19 PRO CB C -5.610 -6.446 3.944 1.00 . A A . 19 PRO CB 1 1 11 9076 1 1 19 PRO CD C -5.234 -7.450 1.847 1.00 . A A . 19 PRO CD 1 1 11 9077 1 1 19 PRO CG C -5.908 -7.669 3.157 1.00 . A A . 19 PRO CG 1 1 11 9078 1 1 19 PRO HA H -4.253 -4.933 3.281 1.00 . A A . 19 PRO HA 1 1 11 9079 1 1 19 PRO HB2 H -5.585 -6.660 4.988 1.00 . A A . 19 PRO HB2 1 1 11 9080 1 1 19 PRO HB3 H -6.330 -5.665 3.746 1.00 . A A . 19 PRO HB3 1 1 11 9081 1 1 19 PRO HD2 H -5.023 -8.389 1.359 1.00 . A A . 19 PRO HD2 1 1 11 9082 1 1 19 PRO HD3 H -5.841 -6.813 1.222 1.00 . A A . 19 PRO HD3 1 1 11 9083 1 1 19 PRO HG2 H -5.498 -8.538 3.655 1.00 . A A . 19 PRO HG2 1 1 11 9084 1 1 19 PRO HG3 H -6.973 -7.774 3.021 1.00 . A A . 19 PRO HG3 1 1 11 9085 1 1 19 PRO N N -4.000 -6.759 2.237 1.00 . A A . 19 PRO N 1 1 11 9086 1 1 19 PRO O O -3.305 -5.608 5.676 1.00 . A A . 19 PRO O 1 1 11 9087 1 1 20 ASN C C -0.446 -6.241 5.846 1.00 . A A . 20 ASN C 1 1 11 9088 1 1 20 ASN CA C -1.250 -7.467 5.434 1.00 . A A . 20 ASN CA 1 1 11 9089 1 1 20 ASN CB C -0.278 -8.492 4.855 1.00 . A A . 20 ASN CB 1 1 11 9090 1 1 20 ASN CG C -0.121 -8.336 3.359 1.00 . A A . 20 ASN CG 1 1 11 9091 1 1 20 ASN H H -2.184 -7.561 3.548 1.00 . A A . 20 ASN H 1 1 11 9092 1 1 20 ASN HA H -1.746 -7.885 6.294 1.00 . A A . 20 ASN HA 1 1 11 9093 1 1 20 ASN HB2 H 0.690 -8.358 5.313 1.00 . A A . 20 ASN HB2 1 1 11 9094 1 1 20 ASN HB3 H -0.623 -9.479 5.057 1.00 . A A . 20 ASN HB3 1 1 11 9095 1 1 20 ASN HD21 H 1.287 -6.966 3.629 1.00 . A A . 20 ASN HD21 1 1 11 9096 1 1 20 ASN HD22 H 0.882 -7.329 1.982 1.00 . A A . 20 ASN HD22 1 1 11 9097 1 1 20 ASN N N -2.255 -7.136 4.423 1.00 . A A . 20 ASN N 1 1 11 9098 1 1 20 ASN ND2 N 0.775 -7.458 2.943 1.00 . A A . 20 ASN ND2 1 1 11 9099 1 1 20 ASN O O 0.160 -6.199 6.915 1.00 . A A . 20 ASN O 1 1 11 9100 1 1 20 ASN OD1 O -0.807 -8.995 2.583 1.00 . A A . 20 ASN OD1 1 1 11 9101 1 1 21 TRP C C 0.045 -3.101 6.090 1.00 . A A . 21 TRP C 1 1 11 9102 1 1 21 TRP CA C 0.432 -4.119 5.069 1.00 . A A . 21 TRP CA 1 1 11 9103 1 1 21 TRP CB C 0.478 -3.472 3.702 1.00 . A A . 21 TRP CB 1 1 11 9104 1 1 21 TRP CD1 C -1.645 -3.559 2.264 1.00 . A A . 21 TRP CD1 1 1 11 9105 1 1 21 TRP CD2 C -1.557 -1.778 3.608 1.00 . A A . 21 TRP CD2 1 1 11 9106 1 1 21 TRP CE2 C -2.757 -1.728 2.874 1.00 . A A . 21 TRP CE2 1 1 11 9107 1 1 21 TRP CE3 C -1.291 -0.754 4.523 1.00 . A A . 21 TRP CE3 1 1 11 9108 1 1 21 TRP CG C -0.858 -2.969 3.203 1.00 . A A . 21 TRP CG 1 1 11 9109 1 1 21 TRP CH2 C -3.393 0.286 3.927 1.00 . A A . 21 TRP CH2 1 1 11 9110 1 1 21 TRP CZ2 C -3.682 -0.697 3.026 1.00 . A A . 21 TRP CZ2 1 1 11 9111 1 1 21 TRP CZ3 C -2.211 0.266 4.673 1.00 . A A . 21 TRP CZ3 1 1 11 9112 1 1 21 TRP H H -1.045 -5.315 4.198 1.00 . A A . 21 TRP H 1 1 11 9113 1 1 21 TRP HA H 1.421 -4.456 5.333 1.00 . A A . 21 TRP HA 1 1 11 9114 1 1 21 TRP HB2 H 1.167 -2.631 3.719 1.00 . A A . 21 TRP HB2 1 1 11 9115 1 1 21 TRP HB3 H 0.847 -4.220 3.006 1.00 . A A . 21 TRP HB3 1 1 11 9116 1 1 21 TRP HD1 H -1.397 -4.480 1.758 1.00 . A A . 21 TRP HD1 1 1 11 9117 1 1 21 TRP HE1 H -3.505 -3.051 1.435 1.00 . A A . 21 TRP HE1 1 1 11 9118 1 1 21 TRP HE3 H -0.383 -0.753 5.110 1.00 . A A . 21 TRP HE3 1 1 11 9119 1 1 21 TRP HH2 H -4.083 1.105 4.075 1.00 . A A . 21 TRP HH2 1 1 11 9120 1 1 21 TRP HZ2 H -4.602 -0.665 2.457 1.00 . A A . 21 TRP HZ2 1 1 11 9121 1 1 21 TRP HZ3 H -2.019 1.064 5.375 1.00 . A A . 21 TRP HZ3 1 1 11 9122 1 1 21 TRP N N -0.447 -5.258 4.974 1.00 . A A . 21 TRP N 1 1 11 9123 1 1 21 TRP NE1 N -2.785 -2.824 2.061 1.00 . A A . 21 TRP NE1 1 1 11 9124 1 1 21 TRP O O -1.052 -3.090 6.648 1.00 . A A . 21 TRP O 1 1 11 9125 1 1 22 LYS C C 1.373 0.107 6.698 1.00 . A A . 22 LYS C 1 1 11 9126 1 1 22 LYS CA C 0.950 -1.230 7.293 1.00 . A A . 22 LYS CA 1 1 11 9127 1 1 22 LYS CB C 1.834 -1.627 8.460 1.00 . A A . 22 LYS CB 1 1 11 9128 1 1 22 LYS CD C 0.006 -2.935 9.541 1.00 . A A . 22 LYS CD 1 1 11 9129 1 1 22 LYS CE C -0.135 -2.213 10.879 1.00 . A A . 22 LYS CE 1 1 11 9130 1 1 22 LYS CG C 1.433 -2.968 9.025 1.00 . A A . 22 LYS CG 1 1 11 9131 1 1 22 LYS H H 1.805 -2.291 5.741 1.00 . A A . 22 LYS H 1 1 11 9132 1 1 22 LYS HA H -0.064 -1.190 7.623 1.00 . A A . 22 LYS HA 1 1 11 9133 1 1 22 LYS HB2 H 2.860 -1.678 8.130 1.00 . A A . 22 LYS HB2 1 1 11 9134 1 1 22 LYS HB3 H 1.741 -0.892 9.237 1.00 . A A . 22 LYS HB3 1 1 11 9135 1 1 22 LYS HD2 H -0.599 -2.424 8.805 1.00 . A A . 22 LYS HD2 1 1 11 9136 1 1 22 LYS HD3 H -0.342 -3.942 9.645 1.00 . A A . 22 LYS HD3 1 1 11 9137 1 1 22 LYS HE2 H -1.087 -2.478 11.314 1.00 . A A . 22 LYS HE2 1 1 11 9138 1 1 22 LYS HE3 H 0.660 -2.544 11.534 1.00 . A A . 22 LYS HE3 1 1 11 9139 1 1 22 LYS HG2 H 1.494 -3.704 8.228 1.00 . A A . 22 LYS HG2 1 1 11 9140 1 1 22 LYS HG3 H 2.102 -3.235 9.830 1.00 . A A . 22 LYS HG3 1 1 11 9141 1 1 22 LYS HZ1 H 0.888 -0.439 10.440 1.00 . A A . 22 LYS HZ1 1 1 11 9142 1 1 22 LYS HZ2 H -0.275 -0.276 11.663 1.00 . A A . 22 LYS HZ2 1 1 11 9143 1 1 22 LYS HZ3 H -0.762 -0.400 10.041 1.00 . A A . 22 LYS HZ3 1 1 11 9144 1 1 22 LYS N N 1.012 -2.241 6.298 1.00 . A A . 22 LYS N 1 1 11 9145 1 1 22 LYS NZ N -0.065 -0.730 10.746 1.00 . A A . 22 LYS NZ 1 1 11 9146 1 1 22 LYS O O 1.823 0.168 5.554 1.00 . A A . 22 LYS O 1 1 11 9147 1 1 23 THR C C 2.853 3.000 7.412 1.00 . A A . 23 THR C 1 1 11 9148 1 1 23 THR CA C 1.480 2.499 6.987 1.00 . A A . 23 THR CA 1 1 11 9149 1 1 23 THR CB C 0.420 3.467 7.537 1.00 . A A . 23 THR CB 1 1 11 9150 1 1 23 THR CG2 C -0.967 2.892 7.354 1.00 . A A . 23 THR CG2 1 1 11 9151 1 1 23 THR H H 0.937 1.051 8.376 1.00 . A A . 23 THR H 1 1 11 9152 1 1 23 THR HA H 1.416 2.496 5.914 1.00 . A A . 23 THR HA 1 1 11 9153 1 1 23 THR HB H 0.487 4.391 6.994 1.00 . A A . 23 THR HB 1 1 11 9154 1 1 23 THR HG1 H -0.005 3.233 9.457 1.00 . A A . 23 THR HG1 1 1 11 9155 1 1 23 THR HG21 H -1.104 2.637 6.316 1.00 . A A . 23 THR HG21 1 1 11 9156 1 1 23 THR HG22 H -1.704 3.624 7.648 1.00 . A A . 23 THR HG22 1 1 11 9157 1 1 23 THR HG23 H -1.077 2.005 7.961 1.00 . A A . 23 THR HG23 1 1 11 9158 1 1 23 THR N N 1.232 1.165 7.465 1.00 . A A . 23 THR N 1 1 11 9159 1 1 23 THR O O 3.416 2.549 8.414 1.00 . A A . 23 THR O 1 1 11 9160 1 1 23 THR OG1 O 0.651 3.710 8.929 1.00 . A A . 23 THR OG1 1 1 11 9161 1 1 24 ALA C C 4.698 5.898 6.205 1.00 . A A . 24 ALA C 1 1 11 9162 1 1 24 ALA CA C 4.632 4.591 6.944 1.00 . A A . 24 ALA CA 1 1 11 9163 1 1 24 ALA CB C 5.838 3.724 6.619 1.00 . A A . 24 ALA CB 1 1 11 9164 1 1 24 ALA H H 2.881 4.199 5.824 1.00 . A A . 24 ALA H 1 1 11 9165 1 1 24 ALA HA H 4.637 4.811 7.998 1.00 . A A . 24 ALA HA 1 1 11 9166 1 1 24 ALA HB1 H 6.658 3.992 7.268 1.00 . A A . 24 ALA HB1 1 1 11 9167 1 1 24 ALA HB2 H 6.130 3.892 5.595 1.00 . A A . 24 ALA HB2 1 1 11 9168 1 1 24 ALA HB3 H 5.587 2.683 6.759 1.00 . A A . 24 ALA HB3 1 1 11 9169 1 1 24 ALA N N 3.377 3.926 6.633 1.00 . A A . 24 ALA N 1 1 11 9170 1 1 24 ALA O O 3.924 6.133 5.302 1.00 . A A . 24 ALA O 1 1 11 9171 1 1 25 ARG C C 6.898 8.605 5.620 1.00 . A A . 25 ARG C 1 1 11 9172 1 1 25 ARG CA C 5.560 8.117 6.145 1.00 . A A . 25 ARG CA 1 1 11 9173 1 1 25 ARG CB C 5.073 8.910 7.322 1.00 . A A . 25 ARG CB 1 1 11 9174 1 1 25 ARG CD C 4.709 10.950 8.545 1.00 . A A . 25 ARG CD 1 1 11 9175 1 1 25 ARG CG C 5.201 10.401 7.244 1.00 . A A . 25 ARG CG 1 1 11 9176 1 1 25 ARG CZ C 5.235 10.429 10.904 1.00 . A A . 25 ARG CZ 1 1 11 9177 1 1 25 ARG H H 6.304 6.467 7.217 1.00 . A A . 25 ARG H 1 1 11 9178 1 1 25 ARG HA H 4.826 8.193 5.363 1.00 . A A . 25 ARG HA 1 1 11 9179 1 1 25 ARG HB2 H 4.034 8.685 7.446 1.00 . A A . 25 ARG HB2 1 1 11 9180 1 1 25 ARG HB3 H 5.593 8.574 8.192 1.00 . A A . 25 ARG HB3 1 1 11 9181 1 1 25 ARG HD2 H 4.567 12.019 8.457 1.00 . A A . 25 ARG HD2 1 1 11 9182 1 1 25 ARG HD3 H 3.760 10.457 8.734 1.00 . A A . 25 ARG HD3 1 1 11 9183 1 1 25 ARG HE H 6.585 10.596 9.435 1.00 . A A . 25 ARG HE 1 1 11 9184 1 1 25 ARG HG2 H 6.235 10.676 7.092 1.00 . A A . 25 ARG HG2 1 1 11 9185 1 1 25 ARG HG3 H 4.576 10.778 6.434 1.00 . A A . 25 ARG HG3 1 1 11 9186 1 1 25 ARG HH11 H 3.297 10.920 10.573 1.00 . A A . 25 ARG HH11 1 1 11 9187 1 1 25 ARG HH12 H 3.670 10.424 12.198 1.00 . A A . 25 ARG HH12 1 1 11 9188 1 1 25 ARG HH21 H 7.099 9.967 11.571 1.00 . A A . 25 ARG HH21 1 1 11 9189 1 1 25 ARG HH22 H 5.843 9.903 12.772 1.00 . A A . 25 ARG HH22 1 1 11 9190 1 1 25 ARG N N 5.601 6.750 6.593 1.00 . A A . 25 ARG N 1 1 11 9191 1 1 25 ARG NE N 5.625 10.656 9.651 1.00 . A A . 25 ARG NE 1 1 11 9192 1 1 25 ARG NH1 N 3.968 10.607 11.253 1.00 . A A . 25 ARG NH1 1 1 11 9193 1 1 25 ARG NH2 N 6.129 10.070 11.821 1.00 . A A . 25 ARG NH2 1 1 11 9194 1 1 25 ARG O O 7.961 8.135 6.030 1.00 . A A . 25 ARG O 1 1 11 9195 1 1 26 ASP C C 8.503 11.245 4.977 1.00 . A A . 26 ASP C 1 1 11 9196 1 1 26 ASP CA C 7.966 10.146 4.079 1.00 . A A . 26 ASP CA 1 1 11 9197 1 1 26 ASP CB C 7.581 10.762 2.729 1.00 . A A . 26 ASP CB 1 1 11 9198 1 1 26 ASP CG C 6.766 9.840 1.839 1.00 . A A . 26 ASP CG 1 1 11 9199 1 1 26 ASP H H 5.935 9.901 4.466 1.00 . A A . 26 ASP H 1 1 11 9200 1 1 26 ASP HA H 8.720 9.386 3.939 1.00 . A A . 26 ASP HA 1 1 11 9201 1 1 26 ASP HB2 H 7.008 11.653 2.919 1.00 . A A . 26 ASP HB2 1 1 11 9202 1 1 26 ASP HB3 H 8.478 11.034 2.200 1.00 . A A . 26 ASP HB3 1 1 11 9203 1 1 26 ASP N N 6.816 9.557 4.707 1.00 . A A . 26 ASP N 1 1 11 9204 1 1 26 ASP O O 7.792 11.773 5.834 1.00 . A A . 26 ASP O 1 1 11 9205 1 1 26 ASP OD1 O 7.367 8.984 1.156 1.00 . A A . 26 ASP OD1 1 1 11 9206 1 1 26 ASP OD2 O 5.519 9.949 1.833 1.00 . A A . 26 ASP OD2 1 1 11 9207 1 1 27 PRO C C 9.889 13.996 5.495 1.00 . A A . 27 PRO C 1 1 11 9208 1 1 27 PRO CA C 10.473 12.599 5.550 1.00 . A A . 27 PRO CA 1 1 11 9209 1 1 27 PRO CB C 11.877 12.588 4.945 1.00 . A A . 27 PRO CB 1 1 11 9210 1 1 27 PRO CD C 10.607 11.039 3.732 1.00 . A A . 27 PRO CD 1 1 11 9211 1 1 27 PRO CG C 11.659 12.073 3.573 1.00 . A A . 27 PRO CG 1 1 11 9212 1 1 27 PRO HA H 10.514 12.287 6.557 1.00 . A A . 27 PRO HA 1 1 11 9213 1 1 27 PRO HB2 H 12.283 13.591 4.939 1.00 . A A . 27 PRO HB2 1 1 11 9214 1 1 27 PRO HB3 H 12.513 11.935 5.515 1.00 . A A . 27 PRO HB3 1 1 11 9215 1 1 27 PRO HD2 H 10.067 10.926 2.835 1.00 . A A . 27 PRO HD2 1 1 11 9216 1 1 27 PRO HD3 H 11.011 10.097 4.054 1.00 . A A . 27 PRO HD3 1 1 11 9217 1 1 27 PRO HG2 H 11.290 12.862 2.931 1.00 . A A . 27 PRO HG2 1 1 11 9218 1 1 27 PRO HG3 H 12.565 11.641 3.180 1.00 . A A . 27 PRO HG3 1 1 11 9219 1 1 27 PRO N N 9.757 11.611 4.758 1.00 . A A . 27 PRO N 1 1 11 9220 1 1 27 PRO O O 10.214 14.841 6.329 1.00 . A A . 27 PRO O 1 1 11 9221 1 1 28 GLU C C 6.974 15.399 5.010 1.00 . A A . 28 GLU C 1 1 11 9222 1 1 28 GLU CA C 8.378 15.550 4.491 1.00 . A A . 28 GLU CA 1 1 11 9223 1 1 28 GLU CB C 8.369 16.094 3.090 1.00 . A A . 28 GLU CB 1 1 11 9224 1 1 28 GLU CD C 8.653 18.156 1.647 1.00 . A A . 28 GLU CD 1 1 11 9225 1 1 28 GLU CG C 8.536 17.604 3.047 1.00 . A A . 28 GLU CG 1 1 11 9226 1 1 28 GLU H H 8.866 13.591 3.827 1.00 . A A . 28 GLU H 1 1 11 9227 1 1 28 GLU HA H 8.923 16.226 5.133 1.00 . A A . 28 GLU HA 1 1 11 9228 1 1 28 GLU HB2 H 9.174 15.633 2.557 1.00 . A A . 28 GLU HB2 1 1 11 9229 1 1 28 GLU HB3 H 7.432 15.837 2.617 1.00 . A A . 28 GLU HB3 1 1 11 9230 1 1 28 GLU HG2 H 7.678 18.056 3.521 1.00 . A A . 28 GLU HG2 1 1 11 9231 1 1 28 GLU HG3 H 9.427 17.868 3.597 1.00 . A A . 28 GLU HG3 1 1 11 9232 1 1 28 GLU N N 9.043 14.263 4.522 1.00 . A A . 28 GLU N 1 1 11 9233 1 1 28 GLU O O 6.020 15.983 4.497 1.00 . A A . 28 GLU O 1 1 11 9234 1 1 28 GLU OE1 O 9.693 17.914 0.997 1.00 . A A . 28 GLU OE1 1 1 11 9235 1 1 28 GLU OE2 O 7.712 18.843 1.193 1.00 . A A . 28 GLU OE2 1 1 11 9236 1 1 29 GLY C C 4.464 14.020 6.043 1.00 . A A . 29 GLY C 1 1 11 9237 1 1 29 GLY CA C 5.671 14.484 6.843 1.00 . A A . 29 GLY CA 1 1 11 9238 1 1 29 GLY H H 7.686 14.051 6.271 1.00 . A A . 29 GLY H 1 1 11 9239 1 1 29 GLY HA2 H 5.848 13.775 7.640 1.00 . A A . 29 GLY HA2 1 1 11 9240 1 1 29 GLY HA3 H 5.443 15.444 7.282 1.00 . A A . 29 GLY HA3 1 1 11 9241 1 1 29 GLY N N 6.891 14.607 6.056 1.00 . A A . 29 GLY N 1 1 11 9242 1 1 29 GLY O O 3.327 14.169 6.490 1.00 . A A . 29 GLY O 1 1 11 9243 1 1 30 LYS C C 3.501 11.410 4.379 1.00 . A A . 30 LYS C 1 1 11 9244 1 1 30 LYS CA C 3.640 12.895 4.055 1.00 . A A . 30 LYS CA 1 1 11 9245 1 1 30 LYS CB C 3.951 13.116 2.574 1.00 . A A . 30 LYS CB 1 1 11 9246 1 1 30 LYS CD C 3.453 12.575 0.180 1.00 . A A . 30 LYS CD 1 1 11 9247 1 1 30 LYS CE C 3.315 11.357 -0.710 1.00 . A A . 30 LYS CE 1 1 11 9248 1 1 30 LYS CG C 3.155 12.236 1.628 1.00 . A A . 30 LYS CG 1 1 11 9249 1 1 30 LYS H H 5.627 13.440 4.531 1.00 . A A . 30 LYS H 1 1 11 9250 1 1 30 LYS HA H 2.720 13.401 4.309 1.00 . A A . 30 LYS HA 1 1 11 9251 1 1 30 LYS HB2 H 3.741 14.145 2.328 1.00 . A A . 30 LYS HB2 1 1 11 9252 1 1 30 LYS HB3 H 5.002 12.927 2.406 1.00 . A A . 30 LYS HB3 1 1 11 9253 1 1 30 LYS HD2 H 2.759 13.332 -0.153 1.00 . A A . 30 LYS HD2 1 1 11 9254 1 1 30 LYS HD3 H 4.462 12.952 0.108 1.00 . A A . 30 LYS HD3 1 1 11 9255 1 1 30 LYS HE2 H 2.401 10.842 -0.458 1.00 . A A . 30 LYS HE2 1 1 11 9256 1 1 30 LYS HE3 H 3.277 11.680 -1.740 1.00 . A A . 30 LYS HE3 1 1 11 9257 1 1 30 LYS HG2 H 3.414 11.205 1.806 1.00 . A A . 30 LYS HG2 1 1 11 9258 1 1 30 LYS HG3 H 2.102 12.385 1.816 1.00 . A A . 30 LYS HG3 1 1 11 9259 1 1 30 LYS HZ1 H 4.691 10.310 0.477 1.00 . A A . 30 LYS HZ1 1 1 11 9260 1 1 30 LYS HZ2 H 5.299 10.795 -1.033 1.00 . A A . 30 LYS HZ2 1 1 11 9261 1 1 30 LYS HZ3 H 4.230 9.490 -0.931 1.00 . A A . 30 LYS HZ3 1 1 11 9262 1 1 30 LYS N N 4.706 13.467 4.864 1.00 . A A . 30 LYS N 1 1 11 9263 1 1 30 LYS NZ N 4.460 10.425 -0.539 1.00 . A A . 30 LYS NZ 1 1 11 9264 1 1 30 LYS O O 4.491 10.704 4.463 1.00 . A A . 30 LYS O 1 1 11 9265 1 1 31 ILE C C 1.693 8.675 3.857 1.00 . A A . 31 ILE C 1 1 11 9266 1 1 31 ILE CA C 2.038 9.588 5.023 1.00 . A A . 31 ILE CA 1 1 11 9267 1 1 31 ILE CB C 0.883 9.490 6.061 1.00 . A A . 31 ILE CB 1 1 11 9268 1 1 31 ILE CD1 C 1.893 11.451 7.226 1.00 . A A . 31 ILE CD1 1 1 11 9269 1 1 31 ILE CG1 C 1.234 10.152 7.379 1.00 . A A . 31 ILE CG1 1 1 11 9270 1 1 31 ILE CG2 C 0.673 8.046 6.361 1.00 . A A . 31 ILE CG2 1 1 11 9271 1 1 31 ILE H H 1.514 11.508 4.372 1.00 . A A . 31 ILE H 1 1 11 9272 1 1 31 ILE HA H 2.946 9.240 5.522 1.00 . A A . 31 ILE HA 1 1 11 9273 1 1 31 ILE HB H -0.018 9.918 5.649 1.00 . A A . 31 ILE HB 1 1 11 9274 1 1 31 ILE HD11 H 1.178 12.196 6.909 1.00 . A A . 31 ILE HD11 1 1 11 9275 1 1 31 ILE HD12 H 2.632 11.302 6.461 1.00 . A A . 31 ILE HD12 1 1 11 9276 1 1 31 ILE HD13 H 2.363 11.746 8.153 1.00 . A A . 31 ILE HD13 1 1 11 9277 1 1 31 ILE HG12 H 0.350 10.310 7.948 1.00 . A A . 31 ILE HG12 1 1 11 9278 1 1 31 ILE HG13 H 1.904 9.496 7.914 1.00 . A A . 31 ILE HG13 1 1 11 9279 1 1 31 ILE HG21 H -0.011 7.934 7.190 1.00 . A A . 31 ILE HG21 1 1 11 9280 1 1 31 ILE HG22 H 1.644 7.652 6.622 1.00 . A A . 31 ILE HG22 1 1 11 9281 1 1 31 ILE HG23 H 0.289 7.537 5.488 1.00 . A A . 31 ILE HG23 1 1 11 9282 1 1 31 ILE N N 2.276 10.934 4.540 1.00 . A A . 31 ILE N 1 1 11 9283 1 1 31 ILE O O 0.930 9.042 2.960 1.00 . A A . 31 ILE O 1 1 11 9284 1 1 32 TYR C C 1.670 5.125 3.540 1.00 . A A . 32 TYR C 1 1 11 9285 1 1 32 TYR CA C 1.978 6.478 2.874 1.00 . A A . 32 TYR CA 1 1 11 9286 1 1 32 TYR CB C 3.123 6.344 1.846 1.00 . A A . 32 TYR CB 1 1 11 9287 1 1 32 TYR CD1 C 4.500 4.329 2.511 1.00 . A A . 32 TYR CD1 1 1 11 9288 1 1 32 TYR CD2 C 5.520 6.476 2.655 1.00 . A A . 32 TYR CD2 1 1 11 9289 1 1 32 TYR CE1 C 5.660 3.737 2.958 1.00 . A A . 32 TYR CE1 1 1 11 9290 1 1 32 TYR CE2 C 6.691 5.890 3.099 1.00 . A A . 32 TYR CE2 1 1 11 9291 1 1 32 TYR CG C 4.403 5.706 2.354 1.00 . A A . 32 TYR CG 1 1 11 9292 1 1 32 TYR CZ C 6.754 4.521 3.250 1.00 . A A . 32 TYR CZ 1 1 11 9293 1 1 32 TYR H H 2.893 7.304 4.624 1.00 . A A . 32 TYR H 1 1 11 9294 1 1 32 TYR HA H 1.094 6.801 2.350 1.00 . A A . 32 TYR HA 1 1 11 9295 1 1 32 TYR HB2 H 2.774 5.743 1.019 1.00 . A A . 32 TYR HB2 1 1 11 9296 1 1 32 TYR HB3 H 3.372 7.332 1.478 1.00 . A A . 32 TYR HB3 1 1 11 9297 1 1 32 TYR HD1 H 3.640 3.715 2.282 1.00 . A A . 32 TYR HD1 1 1 11 9298 1 1 32 TYR HD2 H 5.465 7.549 2.541 1.00 . A A . 32 TYR HD2 1 1 11 9299 1 1 32 TYR HE1 H 5.704 2.663 3.076 1.00 . A A . 32 TYR HE1 1 1 11 9300 1 1 32 TYR HE2 H 7.549 6.506 3.330 1.00 . A A . 32 TYR HE2 1 1 11 9301 1 1 32 TYR HH H 8.282 4.459 4.425 1.00 . A A . 32 TYR HH 1 1 11 9302 1 1 32 TYR N N 2.270 7.499 3.881 1.00 . A A . 32 TYR N 1 1 11 9303 1 1 32 TYR O O 1.614 5.016 4.763 1.00 . A A . 32 TYR O 1 1 11 9304 1 1 32 TYR OH O 7.918 3.934 3.693 1.00 . A A . 32 TYR OH 1 1 11 9305 1 1 33 TYR C C 2.037 1.789 2.383 1.00 . A A . 33 TYR C 1 1 11 9306 1 1 33 TYR CA C 1.185 2.751 3.215 1.00 . A A . 33 TYR CA 1 1 11 9307 1 1 33 TYR CB C -0.296 2.391 3.053 1.00 . A A . 33 TYR CB 1 1 11 9308 1 1 33 TYR CD1 C -1.616 4.043 4.444 1.00 . A A . 33 TYR CD1 1 1 11 9309 1 1 33 TYR CD2 C -1.777 4.195 2.077 1.00 . A A . 33 TYR CD2 1 1 11 9310 1 1 33 TYR CE1 C -2.482 5.111 4.576 1.00 . A A . 33 TYR CE1 1 1 11 9311 1 1 33 TYR CE2 C -2.642 5.265 2.200 1.00 . A A . 33 TYR CE2 1 1 11 9312 1 1 33 TYR CG C -1.252 3.565 3.191 1.00 . A A . 33 TYR CG 1 1 11 9313 1 1 33 TYR CZ C -3.004 5.710 3.440 1.00 . A A . 33 TYR CZ 1 1 11 9314 1 1 33 TYR H H 1.425 4.266 1.758 1.00 . A A . 33 TYR H 1 1 11 9315 1 1 33 TYR HA H 1.468 2.682 4.266 1.00 . A A . 33 TYR HA 1 1 11 9316 1 1 33 TYR HB2 H -0.446 1.965 2.072 1.00 . A A . 33 TYR HB2 1 1 11 9317 1 1 33 TYR HB3 H -0.562 1.659 3.800 1.00 . A A . 33 TYR HB3 1 1 11 9318 1 1 33 TYR HD1 H -1.214 3.565 5.324 1.00 . A A . 33 TYR HD1 1 1 11 9319 1 1 33 TYR HD2 H -1.504 3.839 1.097 1.00 . A A . 33 TYR HD2 1 1 11 9320 1 1 33 TYR HE1 H -2.755 5.466 5.557 1.00 . A A . 33 TYR HE1 1 1 11 9321 1 1 33 TYR HE2 H -3.040 5.740 1.315 1.00 . A A . 33 TYR HE2 1 1 11 9322 1 1 33 TYR HH H -4.578 6.688 2.944 1.00 . A A . 33 TYR HH 1 1 11 9323 1 1 33 TYR N N 1.434 4.105 2.726 1.00 . A A . 33 TYR N 1 1 11 9324 1 1 33 TYR O O 2.235 2.029 1.192 1.00 . A A . 33 TYR O 1 1 11 9325 1 1 33 TYR OH O -3.855 6.786 3.573 1.00 . A A . 33 TYR OH 1 1 11 9326 1 1 34 TYR C C 3.013 -1.654 2.498 1.00 . A A . 34 TYR C 1 1 11 9327 1 1 34 TYR CA C 3.393 -0.209 2.231 1.00 . A A . 34 TYR CA 1 1 11 9328 1 1 34 TYR CB C 4.873 0.016 2.554 1.00 . A A . 34 TYR CB 1 1 11 9329 1 1 34 TYR CD1 C 5.101 0.583 5.010 1.00 . A A . 34 TYR CD1 1 1 11 9330 1 1 34 TYR CD2 C 5.776 -1.585 4.291 1.00 . A A . 34 TYR CD2 1 1 11 9331 1 1 34 TYR CE1 C 5.461 0.271 6.306 1.00 . A A . 34 TYR CE1 1 1 11 9332 1 1 34 TYR CE2 C 6.136 -1.904 5.586 1.00 . A A . 34 TYR CE2 1 1 11 9333 1 1 34 TYR CG C 5.253 -0.338 3.979 1.00 . A A . 34 TYR CG 1 1 11 9334 1 1 34 TYR CZ C 5.924 -1.001 6.596 1.00 . A A . 34 TYR CZ 1 1 11 9335 1 1 34 TYR H H 2.398 0.578 3.942 1.00 . A A . 34 TYR H 1 1 11 9336 1 1 34 TYR HA H 3.229 -0.019 1.189 1.00 . A A . 34 TYR HA 1 1 11 9337 1 1 34 TYR HB2 H 5.475 -0.584 1.886 1.00 . A A . 34 TYR HB2 1 1 11 9338 1 1 34 TYR HB3 H 5.108 1.059 2.399 1.00 . A A . 34 TYR HB3 1 1 11 9339 1 1 34 TYR HD1 H 4.694 1.558 4.785 1.00 . A A . 34 TYR HD1 1 1 11 9340 1 1 34 TYR HD2 H 5.902 -2.313 3.503 1.00 . A A . 34 TYR HD2 1 1 11 9341 1 1 34 TYR HE1 H 5.334 1.000 7.092 1.00 . A A . 34 TYR HE1 1 1 11 9342 1 1 34 TYR HE2 H 6.540 -2.881 5.807 1.00 . A A . 34 TYR HE2 1 1 11 9343 1 1 34 TYR HH H 7.109 -1.884 7.861 1.00 . A A . 34 TYR HH 1 1 11 9344 1 1 34 TYR N N 2.560 0.728 2.981 1.00 . A A . 34 TYR N 1 1 11 9345 1 1 34 TYR O O 2.837 -2.050 3.647 1.00 . A A . 34 TYR O 1 1 11 9346 1 1 34 TYR OH O 6.342 -1.287 7.878 1.00 . A A . 34 TYR OH 1 1 11 9347 1 1 35 HIS C C 3.666 -4.701 1.906 1.00 . A A . 35 HIS C 1 1 11 9348 1 1 35 HIS CA C 2.494 -3.826 1.543 1.00 . A A . 35 HIS CA 1 1 11 9349 1 1 35 HIS CB C 1.851 -4.382 0.270 1.00 . A A . 35 HIS CB 1 1 11 9350 1 1 35 HIS CD2 C 0.012 -2.661 -0.337 1.00 . A A . 35 HIS CD2 1 1 11 9351 1 1 35 HIS CE1 C 0.613 -2.274 -2.404 1.00 . A A . 35 HIS CE1 1 1 11 9352 1 1 35 HIS CG C 1.113 -3.398 -0.582 1.00 . A A . 35 HIS CG 1 1 11 9353 1 1 35 HIS H H 3.199 -2.110 0.542 1.00 . A A . 35 HIS H 1 1 11 9354 1 1 35 HIS HA H 1.778 -3.865 2.343 1.00 . A A . 35 HIS HA 1 1 11 9355 1 1 35 HIS HB2 H 2.609 -4.843 -0.352 1.00 . A A . 35 HIS HB2 1 1 11 9356 1 1 35 HIS HB3 H 1.142 -5.137 0.581 1.00 . A A . 35 HIS HB3 1 1 11 9357 1 1 35 HIS HD1 H 2.238 -3.509 -2.363 1.00 . A A . 35 HIS HD1 1 1 11 9358 1 1 35 HIS HD2 H -0.538 -2.617 0.592 1.00 . A A . 35 HIS HD2 1 1 11 9359 1 1 35 HIS HE1 H 0.640 -1.883 -3.412 1.00 . A A . 35 HIS HE1 1 1 11 9360 1 1 35 HIS HE2 H -0.886 -1.194 -1.528 1.00 . A A . 35 HIS HE2 1 1 11 9361 1 1 35 HIS N N 2.924 -2.453 1.425 1.00 . A A . 35 HIS N 1 1 11 9362 1 1 35 HIS ND1 N 1.468 -3.132 -1.886 1.00 . A A . 35 HIS ND1 1 1 11 9363 1 1 35 HIS NE2 N -0.281 -1.974 -1.484 1.00 . A A . 35 HIS NE2 1 1 11 9364 1 1 35 HIS O O 4.727 -4.607 1.304 1.00 . A A . 35 HIS O 1 1 11 9365 1 1 36 VAL C C 4.821 -7.610 2.583 1.00 . A A . 36 VAL C 1 1 11 9366 1 1 36 VAL CA C 4.511 -6.373 3.424 1.00 . A A . 36 VAL CA 1 1 11 9367 1 1 36 VAL CB C 4.187 -6.760 4.871 1.00 . A A . 36 VAL CB 1 1 11 9368 1 1 36 VAL CG1 C 4.678 -5.683 5.828 1.00 . A A . 36 VAL CG1 1 1 11 9369 1 1 36 VAL CG2 C 2.703 -6.981 5.063 1.00 . A A . 36 VAL CG2 1 1 11 9370 1 1 36 VAL H H 2.545 -5.655 3.239 1.00 . A A . 36 VAL H 1 1 11 9371 1 1 36 VAL HA H 5.394 -5.766 3.452 1.00 . A A . 36 VAL HA 1 1 11 9372 1 1 36 VAL HB H 4.687 -7.675 5.094 1.00 . A A . 36 VAL HB 1 1 11 9373 1 1 36 VAL HG11 H 4.448 -5.969 6.841 1.00 . A A . 36 VAL HG11 1 1 11 9374 1 1 36 VAL HG12 H 4.190 -4.747 5.597 1.00 . A A . 36 VAL HG12 1 1 11 9375 1 1 36 VAL HG13 H 5.747 -5.567 5.720 1.00 . A A . 36 VAL HG13 1 1 11 9376 1 1 36 VAL HG21 H 2.489 -8.038 4.996 1.00 . A A . 36 VAL HG21 1 1 11 9377 1 1 36 VAL HG22 H 2.150 -6.456 4.282 1.00 . A A . 36 VAL HG22 1 1 11 9378 1 1 36 VAL HG23 H 2.402 -6.612 6.031 1.00 . A A . 36 VAL HG23 1 1 11 9379 1 1 36 VAL N N 3.447 -5.565 2.874 1.00 . A A . 36 VAL N 1 1 11 9380 1 1 36 VAL O O 5.984 -7.931 2.382 1.00 . A A . 36 VAL O 1 1 11 9381 1 1 37 ILE C C 4.646 -8.989 -0.153 1.00 . A A . 37 ILE C 1 1 11 9382 1 1 37 ILE CA C 4.023 -9.419 1.168 1.00 . A A . 37 ILE CA 1 1 11 9383 1 1 37 ILE CB C 2.697 -10.138 0.869 1.00 . A A . 37 ILE CB 1 1 11 9384 1 1 37 ILE CD1 C 2.317 -10.341 3.413 1.00 . A A . 37 ILE CD1 1 1 11 9385 1 1 37 ILE CG1 C 2.251 -10.993 2.053 1.00 . A A . 37 ILE CG1 1 1 11 9386 1 1 37 ILE CG2 C 2.817 -11.015 -0.373 1.00 . A A . 37 ILE CG2 1 1 11 9387 1 1 37 ILE H H 2.879 -8.085 2.341 1.00 . A A . 37 ILE H 1 1 11 9388 1 1 37 ILE HA H 4.684 -10.114 1.662 1.00 . A A . 37 ILE HA 1 1 11 9389 1 1 37 ILE HB H 1.949 -9.388 0.673 1.00 . A A . 37 ILE HB 1 1 11 9390 1 1 37 ILE HD11 H 1.495 -9.652 3.522 1.00 . A A . 37 ILE HD11 1 1 11 9391 1 1 37 ILE HD12 H 3.243 -9.801 3.501 1.00 . A A . 37 ILE HD12 1 1 11 9392 1 1 37 ILE HD13 H 2.261 -11.099 4.181 1.00 . A A . 37 ILE HD13 1 1 11 9393 1 1 37 ILE HG12 H 1.233 -11.255 1.884 1.00 . A A . 37 ILE HG12 1 1 11 9394 1 1 37 ILE HG13 H 2.854 -11.879 2.087 1.00 . A A . 37 ILE HG13 1 1 11 9395 1 1 37 ILE HG21 H 1.878 -11.515 -0.554 1.00 . A A . 37 ILE HG21 1 1 11 9396 1 1 37 ILE HG22 H 3.593 -11.752 -0.221 1.00 . A A . 37 ILE HG22 1 1 11 9397 1 1 37 ILE HG23 H 3.067 -10.401 -1.224 1.00 . A A . 37 ILE HG23 1 1 11 9398 1 1 37 ILE N N 3.799 -8.284 2.059 1.00 . A A . 37 ILE N 1 1 11 9399 1 1 37 ILE O O 5.707 -9.470 -0.540 1.00 . A A . 37 ILE O 1 1 11 9400 1 1 38 THR C C 5.594 -6.703 -2.131 1.00 . A A . 38 THR C 1 1 11 9401 1 1 38 THR CA C 4.418 -7.679 -2.169 1.00 . A A . 38 THR CA 1 1 11 9402 1 1 38 THR CB C 3.262 -7.091 -2.999 1.00 . A A . 38 THR CB 1 1 11 9403 1 1 38 THR CG2 C 2.433 -8.204 -3.626 1.00 . A A . 38 THR CG2 1 1 11 9404 1 1 38 THR H H 3.143 -7.726 -0.471 1.00 . A A . 38 THR H 1 1 11 9405 1 1 38 THR HA H 4.749 -8.572 -2.666 1.00 . A A . 38 THR HA 1 1 11 9406 1 1 38 THR HB H 3.676 -6.483 -3.790 1.00 . A A . 38 THR HB 1 1 11 9407 1 1 38 THR HG1 H 1.504 -6.553 -2.292 1.00 . A A . 38 THR HG1 1 1 11 9408 1 1 38 THR HG21 H 2.083 -8.870 -2.854 1.00 . A A . 38 THR HG21 1 1 11 9409 1 1 38 THR HG22 H 3.040 -8.754 -4.328 1.00 . A A . 38 THR HG22 1 1 11 9410 1 1 38 THR HG23 H 1.587 -7.775 -4.143 1.00 . A A . 38 THR HG23 1 1 11 9411 1 1 38 THR N N 3.977 -8.086 -0.842 1.00 . A A . 38 THR N 1 1 11 9412 1 1 38 THR O O 6.297 -6.518 -3.124 1.00 . A A . 38 THR O 1 1 11 9413 1 1 38 THR OG1 O 2.417 -6.271 -2.176 1.00 . A A . 38 THR OG1 1 1 11 9414 1 1 39 ARG C C 6.785 -3.915 -1.560 1.00 . A A . 39 ARG C 1 1 11 9415 1 1 39 ARG CA C 6.898 -5.172 -0.712 1.00 . A A . 39 ARG CA 1 1 11 9416 1 1 39 ARG CB C 8.256 -5.848 -0.962 1.00 . A A . 39 ARG CB 1 1 11 9417 1 1 39 ARG CD C 8.577 -8.202 -0.177 1.00 . A A . 39 ARG CD 1 1 11 9418 1 1 39 ARG CG C 8.740 -6.735 0.170 1.00 . A A . 39 ARG CG 1 1 11 9419 1 1 39 ARG CZ C 8.841 -10.326 1.070 1.00 . A A . 39 ARG CZ 1 1 11 9420 1 1 39 ARG H H 5.139 -6.236 -0.267 1.00 . A A . 39 ARG H 1 1 11 9421 1 1 39 ARG HA H 6.843 -4.886 0.328 1.00 . A A . 39 ARG HA 1 1 11 9422 1 1 39 ARG HB2 H 8.170 -6.466 -1.842 1.00 . A A . 39 ARG HB2 1 1 11 9423 1 1 39 ARG HB3 H 8.999 -5.083 -1.137 1.00 . A A . 39 ARG HB3 1 1 11 9424 1 1 39 ARG HD2 H 7.524 -8.430 -0.216 1.00 . A A . 39 ARG HD2 1 1 11 9425 1 1 39 ARG HD3 H 9.017 -8.378 -1.149 1.00 . A A . 39 ARG HD3 1 1 11 9426 1 1 39 ARG HE H 10.021 -8.713 1.269 1.00 . A A . 39 ARG HE 1 1 11 9427 1 1 39 ARG HG2 H 9.783 -6.531 0.355 1.00 . A A . 39 ARG HG2 1 1 11 9428 1 1 39 ARG HG3 H 8.164 -6.517 1.058 1.00 . A A . 39 ARG HG3 1 1 11 9429 1 1 39 ARG HH11 H 7.208 -10.255 -0.128 1.00 . A A . 39 ARG HH11 1 1 11 9430 1 1 39 ARG HH12 H 7.463 -11.768 0.697 1.00 . A A . 39 ARG HH12 1 1 11 9431 1 1 39 ARG HH21 H 10.368 -10.706 2.351 1.00 . A A . 39 ARG HH21 1 1 11 9432 1 1 39 ARG HH22 H 9.248 -12.015 2.121 1.00 . A A . 39 ARG HH22 1 1 11 9433 1 1 39 ARG N N 5.782 -6.086 -0.970 1.00 . A A . 39 ARG N 1 1 11 9434 1 1 39 ARG NE N 9.228 -9.075 0.805 1.00 . A A . 39 ARG NE 1 1 11 9435 1 1 39 ARG NH1 N 7.751 -10.820 0.504 1.00 . A A . 39 ARG NH1 1 1 11 9436 1 1 39 ARG NH2 N 9.542 -11.075 1.914 1.00 . A A . 39 ARG NH2 1 1 11 9437 1 1 39 ARG O O 7.747 -3.507 -2.202 1.00 . A A . 39 ARG O 1 1 11 9438 1 1 40 GLN C C 4.726 -1.051 -1.523 1.00 . A A . 40 GLN C 1 1 11 9439 1 1 40 GLN CA C 5.369 -2.130 -2.367 1.00 . A A . 40 GLN CA 1 1 11 9440 1 1 40 GLN CB C 4.424 -2.490 -3.484 1.00 . A A . 40 GLN CB 1 1 11 9441 1 1 40 GLN CD C 3.957 -4.016 -5.412 1.00 . A A . 40 GLN CD 1 1 11 9442 1 1 40 GLN CG C 4.779 -3.772 -4.180 1.00 . A A . 40 GLN CG 1 1 11 9443 1 1 40 GLN H H 4.877 -3.645 -1.008 1.00 . A A . 40 GLN H 1 1 11 9444 1 1 40 GLN HA H 6.306 -1.779 -2.773 1.00 . A A . 40 GLN HA 1 1 11 9445 1 1 40 GLN HB2 H 3.455 -2.610 -3.057 1.00 . A A . 40 GLN HB2 1 1 11 9446 1 1 40 GLN HB3 H 4.408 -1.695 -4.212 1.00 . A A . 40 GLN HB3 1 1 11 9447 1 1 40 GLN HE21 H 2.650 -5.044 -4.343 1.00 . A A . 40 GLN HE21 1 1 11 9448 1 1 40 GLN HE22 H 2.321 -4.912 -6.020 1.00 . A A . 40 GLN HE22 1 1 11 9449 1 1 40 GLN HG2 H 5.792 -3.726 -4.450 1.00 . A A . 40 GLN HG2 1 1 11 9450 1 1 40 GLN HG3 H 4.626 -4.593 -3.495 1.00 . A A . 40 GLN HG3 1 1 11 9451 1 1 40 GLN N N 5.606 -3.303 -1.559 1.00 . A A . 40 GLN N 1 1 11 9452 1 1 40 GLN NE2 N 2.864 -4.723 -5.240 1.00 . A A . 40 GLN NE2 1 1 11 9453 1 1 40 GLN O O 4.120 -1.350 -0.509 1.00 . A A . 40 GLN O 1 1 11 9454 1 1 40 GLN OE1 O 4.306 -3.582 -6.510 1.00 . A A . 40 GLN OE1 1 1 11 9455 1 1 41 THR C C 3.192 2.016 -2.104 1.00 . A A . 41 THR C 1 1 11 9456 1 1 41 THR CA C 4.202 1.276 -1.231 1.00 . A A . 41 THR CA 1 1 11 9457 1 1 41 THR CB C 5.239 2.300 -0.739 1.00 . A A . 41 THR CB 1 1 11 9458 1 1 41 THR CG2 C 6.379 1.632 0.003 1.00 . A A . 41 THR CG2 1 1 11 9459 1 1 41 THR H H 5.311 0.365 -2.767 1.00 . A A . 41 THR H 1 1 11 9460 1 1 41 THR HA H 3.698 0.863 -0.370 1.00 . A A . 41 THR HA 1 1 11 9461 1 1 41 THR HB H 4.738 2.974 -0.070 1.00 . A A . 41 THR HB 1 1 11 9462 1 1 41 THR HG1 H 6.157 3.864 -1.534 1.00 . A A . 41 THR HG1 1 1 11 9463 1 1 41 THR HG21 H 6.873 0.930 -0.650 1.00 . A A . 41 THR HG21 1 1 11 9464 1 1 41 THR HG22 H 5.990 1.109 0.866 1.00 . A A . 41 THR HG22 1 1 11 9465 1 1 41 THR HG23 H 7.087 2.381 0.327 1.00 . A A . 41 THR HG23 1 1 11 9466 1 1 41 THR N N 4.817 0.182 -1.956 1.00 . A A . 41 THR N 1 1 11 9467 1 1 41 THR O O 3.321 2.048 -3.326 1.00 . A A . 41 THR O 1 1 11 9468 1 1 41 THR OG1 O 5.778 3.032 -1.848 1.00 . A A . 41 THR OG1 1 1 11 9469 1 1 42 GLN C C 0.886 4.645 -1.256 1.00 . A A . 42 GLN C 1 1 11 9470 1 1 42 GLN CA C 1.269 3.490 -2.168 1.00 . A A . 42 GLN CA 1 1 11 9471 1 1 42 GLN CB C -0.003 2.793 -2.662 1.00 . A A . 42 GLN CB 1 1 11 9472 1 1 42 GLN CD C -0.684 1.127 -0.847 1.00 . A A . 42 GLN CD 1 1 11 9473 1 1 42 GLN CG C -0.159 1.330 -2.258 1.00 . A A . 42 GLN CG 1 1 11 9474 1 1 42 GLN H H 1.986 2.337 -0.544 1.00 . A A . 42 GLN H 1 1 11 9475 1 1 42 GLN HA H 1.801 3.885 -3.020 1.00 . A A . 42 GLN HA 1 1 11 9476 1 1 42 GLN HB2 H -0.854 3.332 -2.275 1.00 . A A . 42 GLN HB2 1 1 11 9477 1 1 42 GLN HB3 H -0.024 2.845 -3.740 1.00 . A A . 42 GLN HB3 1 1 11 9478 1 1 42 GLN HE21 H 0.250 2.749 -0.222 1.00 . A A . 42 GLN HE21 1 1 11 9479 1 1 42 GLN HE22 H -0.618 1.873 0.973 1.00 . A A . 42 GLN HE22 1 1 11 9480 1 1 42 GLN HG2 H -0.840 0.860 -2.940 1.00 . A A . 42 GLN HG2 1 1 11 9481 1 1 42 GLN HG3 H 0.807 0.850 -2.335 1.00 . A A . 42 GLN HG3 1 1 11 9482 1 1 42 GLN N N 2.159 2.565 -1.484 1.00 . A A . 42 GLN N 1 1 11 9483 1 1 42 GLN NE2 N -0.322 2.003 0.056 1.00 . A A . 42 GLN NE2 1 1 11 9484 1 1 42 GLN O O 0.487 4.443 -0.115 1.00 . A A . 42 GLN O 1 1 11 9485 1 1 42 GLN OE1 O -1.403 0.169 -0.575 1.00 . A A . 42 GLN OE1 1 1 11 9486 1 1 43 TRP C C -0.781 7.476 -1.574 1.00 . A A . 43 TRP C 1 1 11 9487 1 1 43 TRP CA C 0.573 7.028 -1.029 1.00 . A A . 43 TRP CA 1 1 11 9488 1 1 43 TRP CB C 1.584 8.170 -1.096 1.00 . A A . 43 TRP CB 1 1 11 9489 1 1 43 TRP CD1 C 1.431 9.628 -3.196 1.00 . A A . 43 TRP CD1 1 1 11 9490 1 1 43 TRP CD2 C 2.908 7.952 -3.357 1.00 . A A . 43 TRP CD2 1 1 11 9491 1 1 43 TRP CE2 C 2.914 8.674 -4.567 1.00 . A A . 43 TRP CE2 1 1 11 9492 1 1 43 TRP CE3 C 3.762 6.849 -3.231 1.00 . A A . 43 TRP CE3 1 1 11 9493 1 1 43 TRP CG C 1.951 8.580 -2.492 1.00 . A A . 43 TRP CG 1 1 11 9494 1 1 43 TRP CH2 C 4.558 7.251 -5.484 1.00 . A A . 43 TRP CH2 1 1 11 9495 1 1 43 TRP CZ2 C 3.736 8.332 -5.637 1.00 . A A . 43 TRP CZ2 1 1 11 9496 1 1 43 TRP CZ3 C 4.578 6.511 -4.294 1.00 . A A . 43 TRP CZ3 1 1 11 9497 1 1 43 TRP H H 1.555 5.974 -2.576 1.00 . A A . 43 TRP H 1 1 11 9498 1 1 43 TRP HA H 0.444 6.747 0.007 1.00 . A A . 43 TRP HA 1 1 11 9499 1 1 43 TRP HB2 H 1.162 9.033 -0.602 1.00 . A A . 43 TRP HB2 1 1 11 9500 1 1 43 TRP HB3 H 2.483 7.871 -0.577 1.00 . A A . 43 TRP HB3 1 1 11 9501 1 1 43 TRP HD1 H 0.679 10.304 -2.818 1.00 . A A . 43 TRP HD1 1 1 11 9502 1 1 43 TRP HE1 H 1.798 10.367 -5.132 1.00 . A A . 43 TRP HE1 1 1 11 9503 1 1 43 TRP HE3 H 3.792 6.265 -2.320 1.00 . A A . 43 TRP HE3 1 1 11 9504 1 1 43 TRP HH2 H 5.211 6.949 -6.289 1.00 . A A . 43 TRP HH2 1 1 11 9505 1 1 43 TRP HZ2 H 3.734 8.890 -6.561 1.00 . A A . 43 TRP HZ2 1 1 11 9506 1 1 43 TRP HZ3 H 5.242 5.663 -4.215 1.00 . A A . 43 TRP HZ3 1 1 11 9507 1 1 43 TRP N N 1.069 5.858 -1.733 1.00 . A A . 43 TRP N 1 1 11 9508 1 1 43 TRP NE1 N 2.005 9.693 -4.441 1.00 . A A . 43 TRP NE1 1 1 11 9509 1 1 43 TRP O O -1.604 8.030 -0.847 1.00 . A A . 43 TRP O 1 1 11 9510 1 1 44 ASP C C -3.254 6.719 -3.855 1.00 . A A . 44 ASP C 1 1 11 9511 1 1 44 ASP CA C -2.189 7.784 -3.534 1.00 . A A . 44 ASP CA 1 1 11 9512 1 1 44 ASP CB C -1.784 8.513 -4.817 1.00 . A A . 44 ASP CB 1 1 11 9513 1 1 44 ASP CG C -2.955 9.216 -5.469 1.00 . A A . 44 ASP CG 1 1 11 9514 1 1 44 ASP H H -0.372 6.701 -3.367 1.00 . A A . 44 ASP H 1 1 11 9515 1 1 44 ASP HA H -2.628 8.508 -2.864 1.00 . A A . 44 ASP HA 1 1 11 9516 1 1 44 ASP HB2 H -1.029 9.249 -4.583 1.00 . A A . 44 ASP HB2 1 1 11 9517 1 1 44 ASP HB3 H -1.379 7.797 -5.517 1.00 . A A . 44 ASP HB3 1 1 11 9518 1 1 44 ASP N N -1.008 7.243 -2.860 1.00 . A A . 44 ASP N 1 1 11 9519 1 1 44 ASP O O -4.445 6.999 -3.696 1.00 . A A . 44 ASP O 1 1 11 9520 1 1 44 ASP OD1 O -3.360 10.287 -4.980 1.00 . A A . 44 ASP OD1 1 1 11 9521 1 1 44 ASP OD2 O -3.473 8.691 -6.480 1.00 . A A . 44 ASP OD2 1 1 11 9522 1 1 45 PRO C C -4.784 4.190 -3.388 1.00 . A A . 45 PRO C 1 1 11 9523 1 1 45 PRO CA C -3.821 4.404 -4.561 1.00 . A A . 45 PRO CA 1 1 11 9524 1 1 45 PRO CB C -2.903 3.198 -4.741 1.00 . A A . 45 PRO CB 1 1 11 9525 1 1 45 PRO CD C -1.506 5.128 -4.778 1.00 . A A . 45 PRO CD 1 1 11 9526 1 1 45 PRO CG C -1.699 3.768 -5.398 1.00 . A A . 45 PRO CG 1 1 11 9527 1 1 45 PRO HA H -4.392 4.557 -5.466 1.00 . A A . 45 PRO HA 1 1 11 9528 1 1 45 PRO HB2 H -2.668 2.766 -3.777 1.00 . A A . 45 PRO HB2 1 1 11 9529 1 1 45 PRO HB3 H -3.383 2.462 -5.367 1.00 . A A . 45 PRO HB3 1 1 11 9530 1 1 45 PRO HD2 H -0.833 5.068 -3.936 1.00 . A A . 45 PRO HD2 1 1 11 9531 1 1 45 PRO HD3 H -1.133 5.827 -5.513 1.00 . A A . 45 PRO HD3 1 1 11 9532 1 1 45 PRO HG2 H -0.841 3.140 -5.207 1.00 . A A . 45 PRO HG2 1 1 11 9533 1 1 45 PRO HG3 H -1.870 3.862 -6.459 1.00 . A A . 45 PRO HG3 1 1 11 9534 1 1 45 PRO N N -2.868 5.508 -4.337 1.00 . A A . 45 PRO N 1 1 11 9535 1 1 45 PRO O O -4.419 4.367 -2.222 1.00 . A A . 45 PRO O 1 1 11 9536 1 1 46 PRO C C -6.973 2.515 -1.766 1.00 . A A . 46 PRO C 1 1 11 9537 1 1 46 PRO CA C -7.108 3.705 -2.707 1.00 . A A . 46 PRO CA 1 1 11 9538 1 1 46 PRO CB C -8.355 3.553 -3.578 1.00 . A A . 46 PRO CB 1 1 11 9539 1 1 46 PRO CD C -6.487 3.403 -5.042 1.00 . A A . 46 PRO CD 1 1 11 9540 1 1 46 PRO CG C -7.863 2.857 -4.795 1.00 . A A . 46 PRO CG 1 1 11 9541 1 1 46 PRO HA H -7.186 4.611 -2.124 1.00 . A A . 46 PRO HA 1 1 11 9542 1 1 46 PRO HB2 H -9.098 2.964 -3.055 1.00 . A A . 46 PRO HB2 1 1 11 9543 1 1 46 PRO HB3 H -8.755 4.528 -3.814 1.00 . A A . 46 PRO HB3 1 1 11 9544 1 1 46 PRO HD2 H -5.847 2.640 -5.459 1.00 . A A . 46 PRO HD2 1 1 11 9545 1 1 46 PRO HD3 H -6.535 4.260 -5.697 1.00 . A A . 46 PRO HD3 1 1 11 9546 1 1 46 PRO HG2 H -7.818 1.791 -4.616 1.00 . A A . 46 PRO HG2 1 1 11 9547 1 1 46 PRO HG3 H -8.508 3.071 -5.633 1.00 . A A . 46 PRO HG3 1 1 11 9548 1 1 46 PRO N N -6.029 3.798 -3.695 1.00 . A A . 46 PRO N 1 1 11 9549 1 1 46 PRO O O -6.559 1.423 -2.165 1.00 . A A . 46 PRO O 1 1 11 9550 1 1 47 THR C C -8.527 0.786 0.250 1.00 . A A . 47 THR C 1 1 11 9551 1 1 47 THR CA C -7.347 1.700 0.478 1.00 . A A . 47 THR CA 1 1 11 9552 1 1 47 THR CB C -7.383 2.298 1.882 1.00 . A A . 47 THR CB 1 1 11 9553 1 1 47 THR CG2 C -6.066 2.030 2.561 1.00 . A A . 47 THR CG2 1 1 11 9554 1 1 47 THR H H -7.545 3.643 -0.231 1.00 . A A . 47 THR H 1 1 11 9555 1 1 47 THR HA H -6.439 1.123 0.374 1.00 . A A . 47 THR HA 1 1 11 9556 1 1 47 THR HB H -8.171 1.828 2.444 1.00 . A A . 47 THR HB 1 1 11 9557 1 1 47 THR HG1 H -6.819 4.162 1.502 1.00 . A A . 47 THR HG1 1 1 11 9558 1 1 47 THR HG21 H -5.352 1.738 1.808 1.00 . A A . 47 THR HG21 1 1 11 9559 1 1 47 THR HG22 H -6.186 1.233 3.282 1.00 . A A . 47 THR HG22 1 1 11 9560 1 1 47 THR HG23 H -5.724 2.924 3.062 1.00 . A A . 47 THR HG23 1 1 11 9561 1 1 47 THR N N -7.318 2.742 -0.508 1.00 . A A . 47 THR N 1 1 11 9562 1 1 47 THR O O -9.687 1.172 0.391 1.00 . A A . 47 THR O 1 1 11 9563 1 1 47 THR OG1 O -7.624 3.714 1.807 1.00 . A A . 47 THR OG1 1 1 11 9564 1 1 48 TRP C C -9.771 -2.156 0.644 1.00 . A A . 48 TRP C 1 1 11 9565 1 1 48 TRP CA C -9.192 -1.401 -0.540 1.00 . A A . 48 TRP CA 1 1 11 9566 1 1 48 TRP CB C -8.564 -2.365 -1.544 1.00 . A A . 48 TRP CB 1 1 11 9567 1 1 48 TRP CD1 C -10.264 -2.599 -3.424 1.00 . A A . 48 TRP CD1 1 1 11 9568 1 1 48 TRP CD2 C -9.990 -4.456 -2.211 1.00 . A A . 48 TRP CD2 1 1 11 9569 1 1 48 TRP CE2 C -10.947 -4.710 -3.210 1.00 . A A . 48 TRP CE2 1 1 11 9570 1 1 48 TRP CE3 C -9.655 -5.482 -1.324 1.00 . A A . 48 TRP CE3 1 1 11 9571 1 1 48 TRP CG C -9.569 -3.098 -2.368 1.00 . A A . 48 TRP CG 1 1 11 9572 1 1 48 TRP CH2 C -11.222 -6.932 -2.466 1.00 . A A . 48 TRP CH2 1 1 11 9573 1 1 48 TRP CZ2 C -11.570 -5.946 -3.347 1.00 . A A . 48 TRP CZ2 1 1 11 9574 1 1 48 TRP CZ3 C -10.273 -6.710 -1.462 1.00 . A A . 48 TRP CZ3 1 1 11 9575 1 1 48 TRP H H -7.250 -0.666 -0.123 1.00 . A A . 48 TRP H 1 1 11 9576 1 1 48 TRP HA H -9.985 -0.876 -1.014 1.00 . A A . 48 TRP HA 1 1 11 9577 1 1 48 TRP HB2 H -7.934 -1.801 -2.219 1.00 . A A . 48 TRP HB2 1 1 11 9578 1 1 48 TRP HB3 H -7.966 -3.089 -1.015 1.00 . A A . 48 TRP HB3 1 1 11 9579 1 1 48 TRP HD1 H -10.166 -1.589 -3.794 1.00 . A A . 48 TRP HD1 1 1 11 9580 1 1 48 TRP HE1 H -11.695 -3.437 -4.698 1.00 . A A . 48 TRP HE1 1 1 11 9581 1 1 48 TRP HE3 H -8.923 -5.329 -0.542 1.00 . A A . 48 TRP HE3 1 1 11 9582 1 1 48 TRP HH2 H -11.683 -7.906 -2.536 1.00 . A A . 48 TRP HH2 1 1 11 9583 1 1 48 TRP HZ2 H -12.305 -6.135 -4.116 1.00 . A A . 48 TRP HZ2 1 1 11 9584 1 1 48 TRP HZ3 H -10.028 -7.515 -0.785 1.00 . A A . 48 TRP HZ3 1 1 11 9585 1 1 48 TRP N N -8.199 -0.427 -0.120 1.00 . A A . 48 TRP N 1 1 11 9586 1 1 48 TRP NE1 N -11.095 -3.558 -3.937 1.00 . A A . 48 TRP NE1 1 1 11 9587 1 1 48 TRP O O -10.967 -2.450 0.690 1.00 . A A . 48 TRP O 1 1 11 9588 1 1 49 GLU C C -8.507 -2.785 3.992 1.00 . A A . 49 GLU C 1 1 11 9589 1 1 49 GLU CA C -9.314 -3.193 2.778 1.00 . A A . 49 GLU CA 1 1 11 9590 1 1 49 GLU CB C -9.175 -4.693 2.586 1.00 . A A . 49 GLU CB 1 1 11 9591 1 1 49 GLU CD C -10.431 -6.875 2.516 1.00 . A A . 49 GLU CD 1 1 11 9592 1 1 49 GLU CG C -10.464 -5.395 2.193 1.00 . A A . 49 GLU CG 1 1 11 9593 1 1 49 GLU H H -7.997 -2.144 1.509 1.00 . A A . 49 GLU H 1 1 11 9594 1 1 49 GLU HA H -10.352 -2.968 2.970 1.00 . A A . 49 GLU HA 1 1 11 9595 1 1 49 GLU HB2 H -8.446 -4.867 1.808 1.00 . A A . 49 GLU HB2 1 1 11 9596 1 1 49 GLU HB3 H -8.825 -5.119 3.517 1.00 . A A . 49 GLU HB3 1 1 11 9597 1 1 49 GLU HG2 H -11.283 -4.941 2.728 1.00 . A A . 49 GLU HG2 1 1 11 9598 1 1 49 GLU HG3 H -10.615 -5.276 1.130 1.00 . A A . 49 GLU HG3 1 1 11 9599 1 1 49 GLU N N -8.919 -2.450 1.595 1.00 . A A . 49 GLU N 1 1 11 9600 1 1 49 GLU O O -7.409 -2.232 3.876 1.00 . A A . 49 GLU O 1 1 11 9601 1 1 49 GLU OE1 O -10.760 -7.253 3.659 1.00 . A A . 49 GLU OE1 1 1 11 9602 1 1 49 GLU OE2 O -10.088 -7.672 1.621 1.00 . A A . 49 GLU OE2 1 1 11 9603 1 1 50 SER C C -8.714 -3.963 7.362 1.00 . A A . 50 SER C 1 1 11 9604 1 1 50 SER CA C -8.439 -2.795 6.418 1.00 . A A . 50 SER CA 1 1 11 9605 1 1 50 SER CB C -8.966 -1.484 7.010 1.00 . A A . 50 SER CB 1 1 11 9606 1 1 50 SER H H -9.937 -3.530 5.139 1.00 . A A . 50 SER H 1 1 11 9607 1 1 50 SER HA H -7.373 -2.715 6.256 1.00 . A A . 50 SER HA 1 1 11 9608 1 1 50 SER HB2 H -10.008 -1.602 7.264 1.00 . A A . 50 SER HB2 1 1 11 9609 1 1 50 SER HB3 H -8.406 -1.243 7.903 1.00 . A A . 50 SER HB3 1 1 11 9610 1 1 50 SER HG H -9.715 -0.079 5.863 1.00 . A A . 50 SER HG 1 1 11 9611 1 1 50 SER N N -9.072 -3.070 5.145 1.00 . A A . 50 SER N 1 1 11 9612 1 1 50 SER O O -9.778 -4.573 7.282 1.00 . A A . 50 SER O 1 1 11 9613 1 1 50 SER OG O -8.839 -0.413 6.086 1.00 . A A . 50 SER OG 1 1 11 9614 1 1 51 PRO C C -8.958 -5.286 10.214 1.00 . A A . 51 PRO C 1 1 11 9615 1 1 51 PRO CA C -7.866 -5.462 9.149 1.00 . A A . 51 PRO CA 1 1 11 9616 1 1 51 PRO CB C -6.476 -5.548 9.796 1.00 . A A . 51 PRO CB 1 1 11 9617 1 1 51 PRO CD C -6.452 -3.647 8.373 1.00 . A A . 51 PRO CD 1 1 11 9618 1 1 51 PRO CG C -5.585 -4.733 8.924 1.00 . A A . 51 PRO CG 1 1 11 9619 1 1 51 PRO HA H -8.059 -6.377 8.606 1.00 . A A . 51 PRO HA 1 1 11 9620 1 1 51 PRO HB2 H -6.518 -5.146 10.799 1.00 . A A . 51 PRO HB2 1 1 11 9621 1 1 51 PRO HB3 H -6.158 -6.580 9.833 1.00 . A A . 51 PRO HB3 1 1 11 9622 1 1 51 PRO HD2 H -6.522 -2.828 9.073 1.00 . A A . 51 PRO HD2 1 1 11 9623 1 1 51 PRO HD3 H -6.078 -3.307 7.418 1.00 . A A . 51 PRO HD3 1 1 11 9624 1 1 51 PRO HG2 H -4.777 -4.312 9.508 1.00 . A A . 51 PRO HG2 1 1 11 9625 1 1 51 PRO HG3 H -5.194 -5.345 8.125 1.00 . A A . 51 PRO HG3 1 1 11 9626 1 1 51 PRO N N -7.747 -4.322 8.223 1.00 . A A . 51 PRO N 1 1 11 9627 1 1 51 PRO O O -10.077 -4.847 9.935 1.00 . A A . 51 PRO O 1 1 11 9628 1 1 52 GLY C C -9.882 -4.047 12.858 1.00 . A A . 52 GLY C 1 1 11 9629 1 1 52 GLY CA C -9.525 -5.491 12.575 1.00 . A A . 52 GLY CA 1 1 11 9630 1 1 52 GLY H H -7.689 -5.938 11.621 1.00 . A A . 52 GLY H 1 1 11 9631 1 1 52 GLY HA2 H -10.427 -6.037 12.347 1.00 . A A . 52 GLY HA2 1 1 11 9632 1 1 52 GLY HA3 H -9.069 -5.920 13.456 1.00 . A A . 52 GLY HA3 1 1 11 9633 1 1 52 GLY N N -8.603 -5.618 11.457 1.00 . A A . 52 GLY N 1 1 11 9634 1 1 52 GLY O O -10.943 -3.757 13.411 1.00 . A A . 52 GLY O 1 1 11 9635 1 1 53 ASP C C -10.477 -1.283 11.815 1.00 . A A . 53 ASP C 1 1 11 9636 1 1 53 ASP CA C -9.221 -1.709 12.579 1.00 . A A . 53 ASP CA 1 1 11 9637 1 1 53 ASP CB C -8.000 -0.955 12.050 1.00 . A A . 53 ASP CB 1 1 11 9638 1 1 53 ASP CG C -8.189 0.548 12.025 1.00 . A A . 53 ASP CG 1 1 11 9639 1 1 53 ASP H H -8.139 -3.461 12.091 1.00 . A A . 53 ASP H 1 1 11 9640 1 1 53 ASP HA H -9.353 -1.478 13.624 1.00 . A A . 53 ASP HA 1 1 11 9641 1 1 53 ASP HB2 H -7.149 -1.176 12.677 1.00 . A A . 53 ASP HB2 1 1 11 9642 1 1 53 ASP HB3 H -7.793 -1.287 11.044 1.00 . A A . 53 ASP HB3 1 1 11 9643 1 1 53 ASP N N -8.994 -3.147 12.460 1.00 . A A . 53 ASP N 1 1 11 9644 1 1 53 ASP O O -11.159 -0.331 12.195 1.00 . A A . 53 ASP O 1 1 11 9645 1 1 53 ASP OD1 O -8.107 1.177 13.096 1.00 . A A . 53 ASP OD1 1 1 11 9646 1 1 53 ASP OD2 O -8.454 1.105 10.938 1.00 . A A . 53 ASP OD2 1 1 11 9647 1 1 54 ASP C C -13.232 -2.206 10.601 1.00 . A A . 54 ASP C 1 1 11 9648 1 1 54 ASP CA C -11.956 -1.713 9.918 1.00 . A A . 54 ASP CA 1 1 11 9649 1 1 54 ASP CB C -11.812 -2.365 8.542 1.00 . A A . 54 ASP CB 1 1 11 9650 1 1 54 ASP CG C -12.918 -1.979 7.580 1.00 . A A . 54 ASP CG 1 1 11 9651 1 1 54 ASP H H -10.205 -2.759 10.493 1.00 . A A . 54 ASP H 1 1 11 9652 1 1 54 ASP HA H -12.019 -0.642 9.796 1.00 . A A . 54 ASP HA 1 1 11 9653 1 1 54 ASP HB2 H -10.870 -2.067 8.109 1.00 . A A . 54 ASP HB2 1 1 11 9654 1 1 54 ASP HB3 H -11.825 -3.439 8.659 1.00 . A A . 54 ASP HB3 1 1 11 9655 1 1 54 ASP N N -10.782 -2.002 10.740 1.00 . A A . 54 ASP N 1 1 11 9656 1 1 54 ASP O O -14.332 -1.732 10.304 1.00 . A A . 54 ASP O 1 1 11 9657 1 1 54 ASP OD1 O -12.913 -0.830 7.094 1.00 . A A . 54 ASP OD1 1 1 11 9658 1 1 54 ASP OD2 O -13.816 -2.807 7.331 1.00 . A A . 54 ASP OD2 1 1 11 9659 1 1 55 ALA C C -14.906 -4.820 11.466 1.00 . A A . 55 ALA C 1 1 11 9660 1 1 55 ALA CA C -14.145 -3.782 12.284 1.00 . A A . 55 ALA CA 1 1 11 9661 1 1 55 ALA CB C -15.095 -2.729 12.851 1.00 . A A . 55 ALA CB 1 1 11 9662 1 1 55 ALA H H -12.140 -3.491 11.672 1.00 . A A . 55 ALA H 1 1 11 9663 1 1 55 ALA HA H -13.689 -4.290 13.122 1.00 . A A . 55 ALA HA 1 1 11 9664 1 1 55 ALA HB1 H -15.825 -3.210 13.487 1.00 . A A . 55 ALA HB1 1 1 11 9665 1 1 55 ALA HB2 H -15.600 -2.225 12.041 1.00 . A A . 55 ALA HB2 1 1 11 9666 1 1 55 ALA HB3 H -14.531 -2.010 13.429 1.00 . A A . 55 ALA HB3 1 1 11 9667 1 1 55 ALA N N -13.053 -3.174 11.507 1.00 . A A . 55 ALA N 1 1 11 9668 1 1 55 ALA O O -16.004 -5.232 11.838 1.00 . A A . 55 ALA O 1 1 11 9669 1 1 56 SER C C -14.246 -7.633 9.845 1.00 . A A . 56 SER C 1 1 11 9670 1 1 56 SER CA C -14.909 -6.293 9.546 1.00 . A A . 56 SER CA 1 1 11 9671 1 1 56 SER CB C -14.785 -5.947 8.062 1.00 . A A . 56 SER CB 1 1 11 9672 1 1 56 SER H H -13.460 -4.860 10.091 1.00 . A A . 56 SER H 1 1 11 9673 1 1 56 SER HA H -15.956 -6.358 9.807 1.00 . A A . 56 SER HA 1 1 11 9674 1 1 56 SER HB2 H -13.741 -5.837 7.806 1.00 . A A . 56 SER HB2 1 1 11 9675 1 1 56 SER HB3 H -15.221 -6.739 7.471 1.00 . A A . 56 SER HB3 1 1 11 9676 1 1 56 SER HG H -14.802 -4.018 7.684 1.00 . A A . 56 SER HG 1 1 11 9677 1 1 56 SER N N -14.315 -5.249 10.362 1.00 . A A . 56 SER N 1 1 11 9678 1 1 56 SER O O -14.858 -8.458 10.553 1.00 . A A . 56 SER O 1 1 11 9679 1 1 56 SER OXT O -13.103 -7.849 9.396 1.00 . A A . 56 SER OXT 1 1 11 9680 1 1 56 SER OG O -15.456 -4.734 7.769 1.00 . A A . 56 SER OG 1 1 12 9681 1 1 1 GLY C C 7.551 -3.496 8.923 1.00 . A A . 1 GLY C 1 1 12 9682 1 1 1 GLY CA C 7.982 -2.670 7.729 1.00 . A A . 1 GLY CA 1 1 12 9683 1 1 1 GLY H1 H 6.237 -2.885 6.618 1.00 . A A . 1 GLY H1 1 1 12 9684 1 1 1 GLY H2 H 7.423 -4.051 6.278 1.00 . A A . 1 GLY H2 1 1 12 9685 1 1 1 GLY H3 H 7.599 -2.474 5.697 1.00 . A A . 1 GLY H3 1 1 12 9686 1 1 1 GLY HA2 H 9.040 -2.814 7.569 1.00 . A A . 1 GLY HA2 1 1 12 9687 1 1 1 GLY HA3 H 7.798 -1.626 7.937 1.00 . A A . 1 GLY HA3 1 1 12 9688 1 1 1 GLY N N 7.259 -3.044 6.493 1.00 . A A . 1 GLY N 1 1 12 9689 1 1 1 GLY O O 8.388 -4.071 9.612 1.00 . A A . 1 GLY O 1 1 12 9690 1 1 2 SER C C 5.942 -5.727 10.347 1.00 . A A . 2 SER C 1 1 12 9691 1 1 2 SER CA C 5.733 -4.216 10.362 1.00 . A A . 2 SER CA 1 1 12 9692 1 1 2 SER CB C 4.231 -3.918 10.479 1.00 . A A . 2 SER CB 1 1 12 9693 1 1 2 SER H H 5.611 -3.169 8.526 1.00 . A A . 2 SER H 1 1 12 9694 1 1 2 SER HA H 6.242 -3.794 11.214 1.00 . A A . 2 SER HA 1 1 12 9695 1 1 2 SER HB2 H 4.095 -2.863 10.666 1.00 . A A . 2 SER HB2 1 1 12 9696 1 1 2 SER HB3 H 3.727 -4.191 9.542 1.00 . A A . 2 SER HB3 1 1 12 9697 1 1 2 SER HG H 2.931 -4.132 11.950 1.00 . A A . 2 SER HG 1 1 12 9698 1 1 2 SER N N 6.244 -3.571 9.159 1.00 . A A . 2 SER N 1 1 12 9699 1 1 2 SER O O 6.553 -6.288 11.254 1.00 . A A . 2 SER O 1 1 12 9700 1 1 2 SER OG O 3.648 -4.651 11.546 1.00 . A A . 2 SER OG 1 1 12 9701 1 1 3 ASP C C 6.822 -8.214 8.453 1.00 . A A . 3 ASP C 1 1 12 9702 1 1 3 ASP CA C 5.555 -7.817 9.186 1.00 . A A . 3 ASP CA 1 1 12 9703 1 1 3 ASP CB C 4.320 -8.351 8.452 1.00 . A A . 3 ASP CB 1 1 12 9704 1 1 3 ASP CG C 3.028 -7.811 9.041 1.00 . A A . 3 ASP CG 1 1 12 9705 1 1 3 ASP H H 5.009 -5.865 8.599 1.00 . A A . 3 ASP H 1 1 12 9706 1 1 3 ASP HA H 5.582 -8.228 10.177 1.00 . A A . 3 ASP HA 1 1 12 9707 1 1 3 ASP HB2 H 4.372 -8.061 7.412 1.00 . A A . 3 ASP HB2 1 1 12 9708 1 1 3 ASP HB3 H 4.305 -9.427 8.522 1.00 . A A . 3 ASP HB3 1 1 12 9709 1 1 3 ASP N N 5.465 -6.370 9.300 1.00 . A A . 3 ASP N 1 1 12 9710 1 1 3 ASP O O 7.523 -9.158 8.818 1.00 . A A . 3 ASP O 1 1 12 9711 1 1 3 ASP OD1 O 2.699 -6.631 8.779 1.00 . A A . 3 ASP OD1 1 1 12 9712 1 1 3 ASP OD2 O 2.346 -8.555 9.774 1.00 . A A . 3 ASP OD2 1 1 12 9713 1 1 4 LEU C C 8.942 -6.475 6.166 1.00 . A A . 4 LEU C 1 1 12 9714 1 1 4 LEU CA C 8.140 -7.735 6.461 1.00 . A A . 4 LEU CA 1 1 12 9715 1 1 4 LEU CB C 7.524 -8.311 5.186 1.00 . A A . 4 LEU CB 1 1 12 9716 1 1 4 LEU CD1 C 6.476 -10.269 4.006 1.00 . A A . 4 LEU CD1 1 1 12 9717 1 1 4 LEU CD2 C 8.179 -10.659 5.783 1.00 . A A . 4 LEU CD2 1 1 12 9718 1 1 4 LEU CG C 7.043 -9.759 5.317 1.00 . A A . 4 LEU CG 1 1 12 9719 1 1 4 LEU H H 6.553 -6.652 7.293 1.00 . A A . 4 LEU H 1 1 12 9720 1 1 4 LEU HA H 8.797 -8.471 6.897 1.00 . A A . 4 LEU HA 1 1 12 9721 1 1 4 LEU HB2 H 6.676 -7.695 4.918 1.00 . A A . 4 LEU HB2 1 1 12 9722 1 1 4 LEU HB3 H 8.249 -8.255 4.392 1.00 . A A . 4 LEU HB3 1 1 12 9723 1 1 4 LEU HD11 H 6.133 -11.286 4.132 1.00 . A A . 4 LEU HD11 1 1 12 9724 1 1 4 LEU HD12 H 7.242 -10.239 3.246 1.00 . A A . 4 LEU HD12 1 1 12 9725 1 1 4 LEU HD13 H 5.647 -9.646 3.707 1.00 . A A . 4 LEU HD13 1 1 12 9726 1 1 4 LEU HD21 H 8.980 -10.634 5.059 1.00 . A A . 4 LEU HD21 1 1 12 9727 1 1 4 LEU HD22 H 7.817 -11.671 5.885 1.00 . A A . 4 LEU HD22 1 1 12 9728 1 1 4 LEU HD23 H 8.545 -10.310 6.737 1.00 . A A . 4 LEU HD23 1 1 12 9729 1 1 4 LEU HG H 6.260 -9.799 6.058 1.00 . A A . 4 LEU HG 1 1 12 9730 1 1 4 LEU N N 7.091 -7.450 7.420 1.00 . A A . 4 LEU N 1 1 12 9731 1 1 4 LEU O O 8.422 -5.369 6.317 1.00 . A A . 4 LEU O 1 1 12 9732 1 1 5 PRO C C 10.623 -4.456 4.550 1.00 . A A . 5 PRO C 1 1 12 9733 1 1 5 PRO CA C 11.145 -5.512 5.537 1.00 . A A . 5 PRO CA 1 1 12 9734 1 1 5 PRO CB C 12.405 -6.194 4.976 1.00 . A A . 5 PRO CB 1 1 12 9735 1 1 5 PRO CD C 10.838 -7.925 5.447 1.00 . A A . 5 PRO CD 1 1 12 9736 1 1 5 PRO CG C 11.965 -7.547 4.536 1.00 . A A . 5 PRO CG 1 1 12 9737 1 1 5 PRO HA H 11.383 -5.033 6.475 1.00 . A A . 5 PRO HA 1 1 12 9738 1 1 5 PRO HB2 H 12.784 -5.618 4.146 1.00 . A A . 5 PRO HB2 1 1 12 9739 1 1 5 PRO HB3 H 13.156 -6.257 5.750 1.00 . A A . 5 PRO HB3 1 1 12 9740 1 1 5 PRO HD2 H 10.151 -8.589 4.945 1.00 . A A . 5 PRO HD2 1 1 12 9741 1 1 5 PRO HD3 H 11.219 -8.381 6.349 1.00 . A A . 5 PRO HD3 1 1 12 9742 1 1 5 PRO HG2 H 11.624 -7.508 3.510 1.00 . A A . 5 PRO HG2 1 1 12 9743 1 1 5 PRO HG3 H 12.779 -8.250 4.635 1.00 . A A . 5 PRO HG3 1 1 12 9744 1 1 5 PRO N N 10.205 -6.630 5.742 1.00 . A A . 5 PRO N 1 1 12 9745 1 1 5 PRO O O 9.690 -4.710 3.783 1.00 . A A . 5 PRO O 1 1 12 9746 1 1 6 PRO C C 10.512 -2.234 2.385 1.00 . A A . 6 PRO C 1 1 12 9747 1 1 6 PRO CA C 10.666 -2.052 3.898 1.00 . A A . 6 PRO CA 1 1 12 9748 1 1 6 PRO CB C 11.713 -0.968 4.190 1.00 . A A . 6 PRO CB 1 1 12 9749 1 1 6 PRO CD C 12.444 -2.920 5.325 1.00 . A A . 6 PRO CD 1 1 12 9750 1 1 6 PRO CG C 12.393 -1.425 5.428 1.00 . A A . 6 PRO CG 1 1 12 9751 1 1 6 PRO HA H 9.718 -1.758 4.320 1.00 . A A . 6 PRO HA 1 1 12 9752 1 1 6 PRO HB2 H 12.403 -0.898 3.361 1.00 . A A . 6 PRO HB2 1 1 12 9753 1 1 6 PRO HB3 H 11.220 -0.019 4.340 1.00 . A A . 6 PRO HB3 1 1 12 9754 1 1 6 PRO HD2 H 13.319 -3.235 4.772 1.00 . A A . 6 PRO HD2 1 1 12 9755 1 1 6 PRO HD3 H 12.435 -3.368 6.307 1.00 . A A . 6 PRO HD3 1 1 12 9756 1 1 6 PRO HG2 H 13.391 -1.011 5.475 1.00 . A A . 6 PRO HG2 1 1 12 9757 1 1 6 PRO HG3 H 11.820 -1.127 6.292 1.00 . A A . 6 PRO HG3 1 1 12 9758 1 1 6 PRO N N 11.209 -3.238 4.587 1.00 . A A . 6 PRO N 1 1 12 9759 1 1 6 PRO O O 11.196 -3.045 1.760 1.00 . A A . 6 PRO O 1 1 12 9760 1 1 7 PRO C C 10.094 -1.252 -0.660 1.00 . A A . 7 PRO C 1 1 12 9761 1 1 7 PRO CA C 9.103 -1.662 0.422 1.00 . A A . 7 PRO CA 1 1 12 9762 1 1 7 PRO CB C 7.868 -0.759 0.357 1.00 . A A . 7 PRO CB 1 1 12 9763 1 1 7 PRO CD C 8.956 -0.279 2.422 1.00 . A A . 7 PRO CD 1 1 12 9764 1 1 7 PRO CG C 8.164 0.344 1.307 1.00 . A A . 7 PRO CG 1 1 12 9765 1 1 7 PRO HA H 8.802 -2.686 0.261 1.00 . A A . 7 PRO HA 1 1 12 9766 1 1 7 PRO HB2 H 7.743 -0.389 -0.651 1.00 . A A . 7 PRO HB2 1 1 12 9767 1 1 7 PRO HB3 H 6.989 -1.312 0.656 1.00 . A A . 7 PRO HB3 1 1 12 9768 1 1 7 PRO HD2 H 9.705 0.410 2.782 1.00 . A A . 7 PRO HD2 1 1 12 9769 1 1 7 PRO HD3 H 8.302 -0.579 3.226 1.00 . A A . 7 PRO HD3 1 1 12 9770 1 1 7 PRO HG2 H 8.745 1.110 0.814 1.00 . A A . 7 PRO HG2 1 1 12 9771 1 1 7 PRO HG3 H 7.242 0.758 1.688 1.00 . A A . 7 PRO HG3 1 1 12 9772 1 1 7 PRO N N 9.589 -1.456 1.793 1.00 . A A . 7 PRO N 1 1 12 9773 1 1 7 PRO O O 10.988 -0.433 -0.444 1.00 . A A . 7 PRO O 1 1 12 9774 1 1 8 SER C C 9.798 -0.426 -3.741 1.00 . A A . 8 SER C 1 1 12 9775 1 1 8 SER CA C 10.605 -1.504 -3.019 1.00 . A A . 8 SER CA 1 1 12 9776 1 1 8 SER CB C 10.720 -2.764 -3.856 1.00 . A A . 8 SER CB 1 1 12 9777 1 1 8 SER H H 9.284 -2.596 -1.882 1.00 . A A . 8 SER H 1 1 12 9778 1 1 8 SER HA H 11.587 -1.132 -2.770 1.00 . A A . 8 SER HA 1 1 12 9779 1 1 8 SER HB2 H 9.732 -3.129 -4.094 1.00 . A A . 8 SER HB2 1 1 12 9780 1 1 8 SER HB3 H 11.237 -2.539 -4.751 1.00 . A A . 8 SER HB3 1 1 12 9781 1 1 8 SER HG H 12.172 -3.377 -2.685 1.00 . A A . 8 SER HG 1 1 12 9782 1 1 8 SER N N 9.918 -1.858 -1.818 1.00 . A A . 8 SER N 1 1 12 9783 1 1 8 SER O O 8.608 -0.261 -3.456 1.00 . A A . 8 SER O 1 1 12 9784 1 1 8 SER OG O 11.426 -3.775 -3.150 1.00 . A A . 8 SER OG 1 1 12 9785 1 1 9 PRO C C 8.479 1.060 -6.032 1.00 . A A . 9 PRO C 1 1 12 9786 1 1 9 PRO CA C 9.746 1.479 -5.290 1.00 . A A . 9 PRO CA 1 1 12 9787 1 1 9 PRO CB C 10.794 2.017 -6.274 1.00 . A A . 9 PRO CB 1 1 12 9788 1 1 9 PRO CD C 11.785 0.156 -5.153 1.00 . A A . 9 PRO CD 1 1 12 9789 1 1 9 PRO CG C 11.774 0.907 -6.450 1.00 . A A . 9 PRO CG 1 1 12 9790 1 1 9 PRO HA H 9.501 2.241 -4.566 1.00 . A A . 9 PRO HA 1 1 12 9791 1 1 9 PRO HB2 H 10.314 2.273 -7.206 1.00 . A A . 9 PRO HB2 1 1 12 9792 1 1 9 PRO HB3 H 11.264 2.892 -5.853 1.00 . A A . 9 PRO HB3 1 1 12 9793 1 1 9 PRO HD2 H 12.003 -0.889 -5.319 1.00 . A A . 9 PRO HD2 1 1 12 9794 1 1 9 PRO HD3 H 12.500 0.589 -4.469 1.00 . A A . 9 PRO HD3 1 1 12 9795 1 1 9 PRO HG2 H 11.455 0.260 -7.255 1.00 . A A . 9 PRO HG2 1 1 12 9796 1 1 9 PRO HG3 H 12.754 1.311 -6.659 1.00 . A A . 9 PRO HG3 1 1 12 9797 1 1 9 PRO N N 10.413 0.337 -4.660 1.00 . A A . 9 PRO N 1 1 12 9798 1 1 9 PRO O O 8.425 -0.008 -6.650 1.00 . A A . 9 PRO O 1 1 12 9799 1 1 10 PRO C C 5.991 1.280 -7.909 1.00 . A A . 10 PRO C 1 1 12 9800 1 1 10 PRO CA C 6.092 1.583 -6.422 1.00 . A A . 10 PRO CA 1 1 12 9801 1 1 10 PRO CB C 5.275 2.836 -6.087 1.00 . A A . 10 PRO CB 1 1 12 9802 1 1 10 PRO CD C 7.519 3.292 -5.449 1.00 . A A . 10 PRO CD 1 1 12 9803 1 1 10 PRO CG C 6.094 3.579 -5.087 1.00 . A A . 10 PRO CG 1 1 12 9804 1 1 10 PRO HA H 5.697 0.747 -5.864 1.00 . A A . 10 PRO HA 1 1 12 9805 1 1 10 PRO HB2 H 5.124 3.418 -6.984 1.00 . A A . 10 PRO HB2 1 1 12 9806 1 1 10 PRO HB3 H 4.319 2.546 -5.674 1.00 . A A . 10 PRO HB3 1 1 12 9807 1 1 10 PRO HD2 H 7.863 3.983 -6.204 1.00 . A A . 10 PRO HD2 1 1 12 9808 1 1 10 PRO HD3 H 8.149 3.340 -4.572 1.00 . A A . 10 PRO HD3 1 1 12 9809 1 1 10 PRO HG2 H 5.894 4.638 -5.157 1.00 . A A . 10 PRO HG2 1 1 12 9810 1 1 10 PRO HG3 H 5.880 3.219 -4.093 1.00 . A A . 10 PRO HG3 1 1 12 9811 1 1 10 PRO N N 7.448 1.920 -5.975 1.00 . A A . 10 PRO N 1 1 12 9812 1 1 10 PRO O O 6.663 1.898 -8.740 1.00 . A A . 10 PRO O 1 1 12 9813 1 1 11 LYS C C 3.402 -0.297 -9.813 1.00 . A A . 11 LYS C 1 1 12 9814 1 1 11 LYS CA C 4.902 -0.117 -9.583 1.00 . A A . 11 LYS CA 1 1 12 9815 1 1 11 LYS CB C 5.671 -1.425 -9.818 1.00 . A A . 11 LYS CB 1 1 12 9816 1 1 11 LYS CD C 6.436 -3.624 -8.883 1.00 . A A . 11 LYS CD 1 1 12 9817 1 1 11 LYS CE C 6.473 -4.492 -7.636 1.00 . A A . 11 LYS CE 1 1 12 9818 1 1 11 LYS CG C 5.477 -2.455 -8.719 1.00 . A A . 11 LYS CG 1 1 12 9819 1 1 11 LYS H H 4.583 -0.064 -7.511 1.00 . A A . 11 LYS H 1 1 12 9820 1 1 11 LYS HA H 5.275 0.642 -10.257 1.00 . A A . 11 LYS HA 1 1 12 9821 1 1 11 LYS HB2 H 5.344 -1.860 -10.750 1.00 . A A . 11 LYS HB2 1 1 12 9822 1 1 11 LYS HB3 H 6.725 -1.200 -9.886 1.00 . A A . 11 LYS HB3 1 1 12 9823 1 1 11 LYS HD2 H 6.113 -4.227 -9.718 1.00 . A A . 11 LYS HD2 1 1 12 9824 1 1 11 LYS HD3 H 7.425 -3.240 -9.074 1.00 . A A . 11 LYS HD3 1 1 12 9825 1 1 11 LYS HE2 H 6.710 -3.868 -6.787 1.00 . A A . 11 LYS HE2 1 1 12 9826 1 1 11 LYS HE3 H 5.498 -4.932 -7.492 1.00 . A A . 11 LYS HE3 1 1 12 9827 1 1 11 LYS HG2 H 5.655 -1.984 -7.764 1.00 . A A . 11 LYS HG2 1 1 12 9828 1 1 11 LYS HG3 H 4.463 -2.823 -8.757 1.00 . A A . 11 LYS HG3 1 1 12 9829 1 1 11 LYS HZ1 H 7.550 -6.092 -6.831 1.00 . A A . 11 LYS HZ1 1 1 12 9830 1 1 11 LYS HZ2 H 8.419 -5.182 -7.964 1.00 . A A . 11 LYS HZ2 1 1 12 9831 1 1 11 LYS HZ3 H 7.213 -6.255 -8.483 1.00 . A A . 11 LYS HZ3 1 1 12 9832 1 1 11 LYS N N 5.120 0.337 -8.225 1.00 . A A . 11 LYS N 1 1 12 9833 1 1 11 LYS NZ N 7.482 -5.577 -7.738 1.00 . A A . 11 LYS NZ 1 1 12 9834 1 1 11 LYS O O 2.647 -0.229 -8.843 1.00 . A A . 11 LYS O 1 1 12 9835 1 1 12 PRO C C 0.618 -1.119 -10.350 1.00 . A A . 12 PRO C 1 1 12 9836 1 1 12 PRO CA C 1.553 -0.642 -11.466 1.00 . A A . 12 PRO CA 1 1 12 9837 1 1 12 PRO CB C 1.654 -1.684 -12.569 1.00 . A A . 12 PRO CB 1 1 12 9838 1 1 12 PRO CD C 3.814 -0.619 -12.275 1.00 . A A . 12 PRO CD 1 1 12 9839 1 1 12 PRO CG C 2.948 -1.379 -13.259 1.00 . A A . 12 PRO CG 1 1 12 9840 1 1 12 PRO HA H 1.169 0.276 -11.880 1.00 . A A . 12 PRO HA 1 1 12 9841 1 1 12 PRO HB2 H 1.658 -2.674 -12.137 1.00 . A A . 12 PRO HB2 1 1 12 9842 1 1 12 PRO HB3 H 0.816 -1.582 -13.244 1.00 . A A . 12 PRO HB3 1 1 12 9843 1 1 12 PRO HD2 H 4.712 -1.175 -12.053 1.00 . A A . 12 PRO HD2 1 1 12 9844 1 1 12 PRO HD3 H 4.061 0.357 -12.668 1.00 . A A . 12 PRO HD3 1 1 12 9845 1 1 12 PRO HG2 H 3.434 -2.301 -13.544 1.00 . A A . 12 PRO HG2 1 1 12 9846 1 1 12 PRO HG3 H 2.763 -0.773 -14.134 1.00 . A A . 12 PRO HG3 1 1 12 9847 1 1 12 PRO N N 2.961 -0.501 -11.079 1.00 . A A . 12 PRO N 1 1 12 9848 1 1 12 PRO O O 0.563 -2.307 -10.018 1.00 . A A . 12 PRO O 1 1 12 9849 1 1 13 LYS C C -2.389 -0.940 -9.102 1.00 . A A . 13 LYS C 1 1 12 9850 1 1 13 LYS CA C -1.014 -0.451 -8.665 1.00 . A A . 13 LYS CA 1 1 12 9851 1 1 13 LYS CB C -1.166 0.788 -7.782 1.00 . A A . 13 LYS CB 1 1 12 9852 1 1 13 LYS CD C -0.671 -0.468 -5.650 1.00 . A A . 13 LYS CD 1 1 12 9853 1 1 13 LYS CE C -1.967 -0.272 -4.861 1.00 . A A . 13 LYS CE 1 1 12 9854 1 1 13 LYS CG C -0.317 0.736 -6.522 1.00 . A A . 13 LYS CG 1 1 12 9855 1 1 13 LYS H H -0.099 0.738 -10.158 1.00 . A A . 13 LYS H 1 1 12 9856 1 1 13 LYS HA H -0.550 -1.230 -8.081 1.00 . A A . 13 LYS HA 1 1 12 9857 1 1 13 LYS HB2 H -0.880 1.661 -8.352 1.00 . A A . 13 LYS HB2 1 1 12 9858 1 1 13 LYS HB3 H -2.203 0.884 -7.489 1.00 . A A . 13 LYS HB3 1 1 12 9859 1 1 13 LYS HD2 H -0.781 -1.334 -6.286 1.00 . A A . 13 LYS HD2 1 1 12 9860 1 1 13 LYS HD3 H 0.138 -0.639 -4.954 1.00 . A A . 13 LYS HD3 1 1 12 9861 1 1 13 LYS HE2 H -2.065 -1.086 -4.157 1.00 . A A . 13 LYS HE2 1 1 12 9862 1 1 13 LYS HE3 H -1.897 0.659 -4.315 1.00 . A A . 13 LYS HE3 1 1 12 9863 1 1 13 LYS HG2 H 0.725 0.670 -6.805 1.00 . A A . 13 LYS HG2 1 1 12 9864 1 1 13 LYS HG3 H -0.481 1.641 -5.953 1.00 . A A . 13 LYS HG3 1 1 12 9865 1 1 13 LYS HZ1 H -3.182 0.615 -6.321 1.00 . A A . 13 LYS HZ1 1 1 12 9866 1 1 13 LYS HZ2 H -4.041 -0.214 -5.123 1.00 . A A . 13 LYS HZ2 1 1 12 9867 1 1 13 LYS HZ3 H -3.229 -1.076 -6.331 1.00 . A A . 13 LYS HZ3 1 1 12 9868 1 1 13 LYS N N -0.139 -0.176 -9.795 1.00 . A A . 13 LYS N 1 1 12 9869 1 1 13 LYS NZ N -3.187 -0.236 -5.716 1.00 . A A . 13 LYS NZ 1 1 12 9870 1 1 13 LYS O O -3.349 -0.871 -8.338 1.00 . A A . 13 LYS O 1 1 12 9871 1 1 14 THR C C -3.845 -3.433 -10.149 1.00 . A A . 14 THR C 1 1 12 9872 1 1 14 THR CA C -3.706 -2.055 -10.787 1.00 . A A . 14 THR CA 1 1 12 9873 1 1 14 THR CB C -3.755 -2.157 -12.330 1.00 . A A . 14 THR CB 1 1 12 9874 1 1 14 THR CG2 C -2.734 -3.157 -12.857 1.00 . A A . 14 THR CG2 1 1 12 9875 1 1 14 THR H H -1.706 -1.386 -10.919 1.00 . A A . 14 THR H 1 1 12 9876 1 1 14 THR HA H -4.531 -1.436 -10.459 1.00 . A A . 14 THR HA 1 1 12 9877 1 1 14 THR HB H -3.527 -1.185 -12.743 1.00 . A A . 14 THR HB 1 1 12 9878 1 1 14 THR HG1 H -5.723 -2.174 -12.144 1.00 . A A . 14 THR HG1 1 1 12 9879 1 1 14 THR HG21 H -1.746 -2.865 -12.533 1.00 . A A . 14 THR HG21 1 1 12 9880 1 1 14 THR HG22 H -2.767 -3.172 -13.937 1.00 . A A . 14 THR HG22 1 1 12 9881 1 1 14 THR HG23 H -2.962 -4.140 -12.475 1.00 . A A . 14 THR HG23 1 1 12 9882 1 1 14 THR N N -2.480 -1.439 -10.317 1.00 . A A . 14 THR N 1 1 12 9883 1 1 14 THR O O -4.946 -3.971 -10.021 1.00 . A A . 14 THR O 1 1 12 9884 1 1 14 THR OG1 O -5.068 -2.546 -12.755 1.00 . A A . 14 THR OG1 1 1 12 9885 1 1 15 ILE C C -3.526 -5.460 -7.950 1.00 . A A . 15 ILE C 1 1 12 9886 1 1 15 ILE CA C -2.582 -5.277 -9.146 1.00 . A A . 15 ILE CA 1 1 12 9887 1 1 15 ILE CB C -1.123 -5.445 -8.719 1.00 . A A . 15 ILE CB 1 1 12 9888 1 1 15 ILE CD1 C -1.104 -7.593 -10.049 1.00 . A A . 15 ILE CD1 1 1 12 9889 1 1 15 ILE CG1 C -0.692 -6.890 -8.778 1.00 . A A . 15 ILE CG1 1 1 12 9890 1 1 15 ILE CG2 C -0.877 -4.882 -7.337 1.00 . A A . 15 ILE CG2 1 1 12 9891 1 1 15 ILE H H -1.862 -3.516 -9.931 1.00 . A A . 15 ILE H 1 1 12 9892 1 1 15 ILE HA H -2.789 -6.032 -9.878 1.00 . A A . 15 ILE HA 1 1 12 9893 1 1 15 ILE HB H -0.516 -4.881 -9.409 1.00 . A A . 15 ILE HB 1 1 12 9894 1 1 15 ILE HD11 H -0.593 -8.541 -10.118 1.00 . A A . 15 ILE HD11 1 1 12 9895 1 1 15 ILE HD12 H -0.849 -6.979 -10.892 1.00 . A A . 15 ILE HD12 1 1 12 9896 1 1 15 ILE HD13 H -2.172 -7.761 -10.036 1.00 . A A . 15 ILE HD13 1 1 12 9897 1 1 15 ILE HG12 H 0.375 -6.903 -8.737 1.00 . A A . 15 ILE HG12 1 1 12 9898 1 1 15 ILE HG13 H -1.100 -7.431 -7.936 1.00 . A A . 15 ILE HG13 1 1 12 9899 1 1 15 ILE HG21 H -0.920 -3.802 -7.370 1.00 . A A . 15 ILE HG21 1 1 12 9900 1 1 15 ILE HG22 H 0.093 -5.200 -7.007 1.00 . A A . 15 ILE HG22 1 1 12 9901 1 1 15 ILE HG23 H -1.629 -5.251 -6.657 1.00 . A A . 15 ILE HG23 1 1 12 9902 1 1 15 ILE N N -2.695 -3.994 -9.773 1.00 . A A . 15 ILE N 1 1 12 9903 1 1 15 ILE O O -4.103 -4.502 -7.419 1.00 . A A . 15 ILE O 1 1 12 9904 1 1 16 VAL C C -4.047 -6.552 -5.112 1.00 . A A . 16 VAL C 1 1 12 9905 1 1 16 VAL CA C -4.521 -7.131 -6.452 1.00 . A A . 16 VAL CA 1 1 12 9906 1 1 16 VAL CB C -4.549 -8.683 -6.409 1.00 . A A . 16 VAL CB 1 1 12 9907 1 1 16 VAL CG1 C -3.277 -9.247 -5.787 1.00 . A A . 16 VAL CG1 1 1 12 9908 1 1 16 VAL CG2 C -5.791 -9.208 -5.704 1.00 . A A . 16 VAL CG2 1 1 12 9909 1 1 16 VAL H H -3.151 -7.393 -8.033 1.00 . A A . 16 VAL H 1 1 12 9910 1 1 16 VAL HA H -5.524 -6.776 -6.643 1.00 . A A . 16 VAL HA 1 1 12 9911 1 1 16 VAL HB H -4.582 -9.027 -7.434 1.00 . A A . 16 VAL HB 1 1 12 9912 1 1 16 VAL HG11 H -2.422 -8.909 -6.353 1.00 . A A . 16 VAL HG11 1 1 12 9913 1 1 16 VAL HG12 H -3.316 -10.325 -5.802 1.00 . A A . 16 VAL HG12 1 1 12 9914 1 1 16 VAL HG13 H -3.192 -8.905 -4.765 1.00 . A A . 16 VAL HG13 1 1 12 9915 1 1 16 VAL HG21 H -5.775 -10.288 -5.698 1.00 . A A . 16 VAL HG21 1 1 12 9916 1 1 16 VAL HG22 H -6.672 -8.865 -6.226 1.00 . A A . 16 VAL HG22 1 1 12 9917 1 1 16 VAL HG23 H -5.811 -8.844 -4.687 1.00 . A A . 16 VAL HG23 1 1 12 9918 1 1 16 VAL N N -3.659 -6.712 -7.553 1.00 . A A . 16 VAL N 1 1 12 9919 1 1 16 VAL O O -3.098 -5.765 -5.055 1.00 . A A . 16 VAL O 1 1 12 9920 1 1 17 LEU C C -3.917 -7.394 -1.744 1.00 . A A . 17 LEU C 1 1 12 9921 1 1 17 LEU CA C -4.435 -6.373 -2.742 1.00 . A A . 17 LEU CA 1 1 12 9922 1 1 17 LEU CB C -5.701 -5.658 -2.211 1.00 . A A . 17 LEU CB 1 1 12 9923 1 1 17 LEU CD1 C -7.436 -7.209 -3.281 1.00 . A A . 17 LEU CD1 1 1 12 9924 1 1 17 LEU CD2 C -7.022 -7.356 -0.828 1.00 . A A . 17 LEU CD2 1 1 12 9925 1 1 17 LEU CG C -7.038 -6.440 -2.035 1.00 . A A . 17 LEU CG 1 1 12 9926 1 1 17 LEU H H -5.394 -7.623 -4.102 1.00 . A A . 17 LEU H 1 1 12 9927 1 1 17 LEU HA H -3.668 -5.630 -2.883 1.00 . A A . 17 LEU HA 1 1 12 9928 1 1 17 LEU HB2 H -5.456 -5.238 -1.261 1.00 . A A . 17 LEU HB2 1 1 12 9929 1 1 17 LEU HB3 H -5.893 -4.852 -2.879 1.00 . A A . 17 LEU HB3 1 1 12 9930 1 1 17 LEU HD11 H -8.324 -7.789 -3.077 1.00 . A A . 17 LEU HD11 1 1 12 9931 1 1 17 LEU HD12 H -6.630 -7.867 -3.570 1.00 . A A . 17 LEU HD12 1 1 12 9932 1 1 17 LEU HD13 H -7.638 -6.516 -4.083 1.00 . A A . 17 LEU HD13 1 1 12 9933 1 1 17 LEU HD21 H -7.977 -7.852 -0.734 1.00 . A A . 17 LEU HD21 1 1 12 9934 1 1 17 LEU HD22 H -6.828 -6.775 0.062 1.00 . A A . 17 LEU HD22 1 1 12 9935 1 1 17 LEU HD23 H -6.245 -8.095 -0.950 1.00 . A A . 17 LEU HD23 1 1 12 9936 1 1 17 LEU HG H -7.817 -5.710 -1.865 1.00 . A A . 17 LEU HG 1 1 12 9937 1 1 17 LEU N N -4.694 -6.955 -4.027 1.00 . A A . 17 LEU N 1 1 12 9938 1 1 17 LEU O O -4.448 -8.494 -1.605 1.00 . A A . 17 LEU O 1 1 12 9939 1 1 18 PRO C C -2.383 -6.961 1.329 1.00 . A A . 18 PRO C 1 1 12 9940 1 1 18 PRO CA C -2.227 -7.752 0.021 1.00 . A A . 18 PRO CA 1 1 12 9941 1 1 18 PRO CB C -0.759 -7.803 -0.400 1.00 . A A . 18 PRO CB 1 1 12 9942 1 1 18 PRO CD C -1.908 -5.957 -1.487 1.00 . A A . 18 PRO CD 1 1 12 9943 1 1 18 PRO CG C -0.547 -6.564 -1.236 1.00 . A A . 18 PRO CG 1 1 12 9944 1 1 18 PRO HA H -2.625 -8.749 0.126 1.00 . A A . 18 PRO HA 1 1 12 9945 1 1 18 PRO HB2 H -0.130 -7.798 0.480 1.00 . A A . 18 PRO HB2 1 1 12 9946 1 1 18 PRO HB3 H -0.578 -8.698 -0.975 1.00 . A A . 18 PRO HB3 1 1 12 9947 1 1 18 PRO HD2 H -2.060 -5.088 -0.863 1.00 . A A . 18 PRO HD2 1 1 12 9948 1 1 18 PRO HD3 H -2.030 -5.707 -2.531 1.00 . A A . 18 PRO HD3 1 1 12 9949 1 1 18 PRO HG2 H 0.077 -5.864 -0.700 1.00 . A A . 18 PRO HG2 1 1 12 9950 1 1 18 PRO HG3 H -0.083 -6.834 -2.172 1.00 . A A . 18 PRO HG3 1 1 12 9951 1 1 18 PRO N N -2.797 -7.042 -1.101 1.00 . A A . 18 PRO N 1 1 12 9952 1 1 18 PRO O O -1.435 -6.317 1.776 1.00 . A A . 18 PRO O 1 1 12 9953 1 1 19 PRO C C -3.027 -6.458 4.382 1.00 . A A . 19 PRO C 1 1 12 9954 1 1 19 PRO CA C -3.954 -6.256 3.163 1.00 . A A . 19 PRO CA 1 1 12 9955 1 1 19 PRO CB C -5.361 -6.782 3.486 1.00 . A A . 19 PRO CB 1 1 12 9956 1 1 19 PRO CD C -4.723 -7.781 1.450 1.00 . A A . 19 PRO CD 1 1 12 9957 1 1 19 PRO CG C -5.513 -8.023 2.688 1.00 . A A . 19 PRO CG 1 1 12 9958 1 1 19 PRO HA H -4.019 -5.200 2.952 1.00 . A A . 19 PRO HA 1 1 12 9959 1 1 19 PRO HB2 H -5.429 -6.993 4.531 1.00 . A A . 19 PRO HB2 1 1 12 9960 1 1 19 PRO HB3 H -6.100 -6.044 3.212 1.00 . A A . 19 PRO HB3 1 1 12 9961 1 1 19 PRO HD2 H -4.405 -8.714 1.008 1.00 . A A . 19 PRO HD2 1 1 12 9962 1 1 19 PRO HD3 H -5.299 -7.191 0.742 1.00 . A A . 19 PRO HD3 1 1 12 9963 1 1 19 PRO HG2 H -5.113 -8.864 3.236 1.00 . A A . 19 PRO HG2 1 1 12 9964 1 1 19 PRO HG3 H -6.554 -8.183 2.449 1.00 . A A . 19 PRO HG3 1 1 12 9965 1 1 19 PRO N N -3.578 -7.012 1.942 1.00 . A A . 19 PRO N 1 1 12 9966 1 1 19 PRO O O -3.237 -5.837 5.421 1.00 . A A . 19 PRO O 1 1 12 9967 1 1 20 ASN C C -0.350 -6.383 5.802 1.00 . A A . 20 ASN C 1 1 12 9968 1 1 20 ASN CA C -1.081 -7.631 5.326 1.00 . A A . 20 ASN CA 1 1 12 9969 1 1 20 ASN CB C -0.033 -8.603 4.792 1.00 . A A . 20 ASN CB 1 1 12 9970 1 1 20 ASN CG C 0.182 -8.450 3.299 1.00 . A A . 20 ASN CG 1 1 12 9971 1 1 20 ASN H H -1.898 -7.761 3.390 1.00 . A A . 20 ASN H 1 1 12 9972 1 1 20 ASN HA H -1.608 -8.085 6.149 1.00 . A A . 20 ASN HA 1 1 12 9973 1 1 20 ASN HB2 H 0.907 -8.411 5.286 1.00 . A A . 20 ASN HB2 1 1 12 9974 1 1 20 ASN HB3 H -0.331 -9.603 4.987 1.00 . A A . 20 ASN HB3 1 1 12 9975 1 1 20 ASN HD21 H 1.519 -7.023 3.616 1.00 . A A . 20 ASN HD21 1 1 12 9976 1 1 20 ASN HD22 H 1.208 -7.424 1.958 1.00 . A A . 20 ASN HD22 1 1 12 9977 1 1 20 ASN N N -2.035 -7.332 4.253 1.00 . A A . 20 ASN N 1 1 12 9978 1 1 20 ASN ND2 N 1.060 -7.542 2.914 1.00 . A A . 20 ASN ND2 1 1 12 9979 1 1 20 ASN O O 0.219 -6.352 6.888 1.00 . A A . 20 ASN O 1 1 12 9980 1 1 20 ASN OD1 O -0.444 -9.135 2.497 1.00 . A A . 20 ASN OD1 1 1 12 9981 1 1 21 TRP C C -0.003 -3.247 6.163 1.00 . A A . 21 TRP C 1 1 12 9982 1 1 21 TRP CA C 0.462 -4.203 5.130 1.00 . A A . 21 TRP CA 1 1 12 9983 1 1 21 TRP CB C 0.511 -3.489 3.798 1.00 . A A . 21 TRP CB 1 1 12 9984 1 1 21 TRP CD1 C -1.610 -3.636 2.351 1.00 . A A . 21 TRP CD1 1 1 12 9985 1 1 21 TRP CD2 C -1.608 -1.891 3.746 1.00 . A A . 21 TRP CD2 1 1 12 9986 1 1 21 TRP CE2 C -2.806 -1.879 3.014 1.00 . A A . 21 TRP CE2 1 1 12 9987 1 1 21 TRP CE3 C -1.394 -0.880 4.687 1.00 . A A . 21 TRP CE3 1 1 12 9988 1 1 21 TRP CG C -0.846 -3.033 3.305 1.00 . A A . 21 TRP CG 1 1 12 9989 1 1 21 TRP CH2 C -3.547 0.065 4.120 1.00 . A A . 21 TRP CH2 1 1 12 9990 1 1 21 TRP CZ2 C -3.783 -0.906 3.192 1.00 . A A . 21 TRP CZ2 1 1 12 9991 1 1 21 TRP CZ3 C -2.366 0.083 4.866 1.00 . A A . 21 TRP CZ3 1 1 12 9992 1 1 21 TRP H H -0.948 -5.425 4.180 1.00 . A A . 21 TRP H 1 1 12 9993 1 1 21 TRP HA H 1.458 -4.504 5.414 1.00 . A A . 21 TRP HA 1 1 12 9994 1 1 21 TRP HB2 H 1.160 -2.618 3.870 1.00 . A A . 21 TRP HB2 1 1 12 9995 1 1 21 TRP HB3 H 0.926 -4.183 3.073 1.00 . A A . 21 TRP HB3 1 1 12 9996 1 1 21 TRP HD1 H -1.316 -4.526 1.817 1.00 . A A . 21 TRP HD1 1 1 12 9997 1 1 21 TRP HE1 H -3.497 -3.193 1.539 1.00 . A A . 21 TRP HE1 1 1 12 9998 1 1 21 TRP HE3 H -0.489 -0.848 5.274 1.00 . A A . 21 TRP HE3 1 1 12 9999 1 1 21 TRP HH2 H -4.278 0.839 4.291 1.00 . A A . 21 TRP HH2 1 1 12 10000 1 1 21 TRP HZ2 H -4.701 -0.907 2.624 1.00 . A A . 21 TRP HZ2 1 1 12 10001 1 1 21 TRP HZ3 H -2.214 0.867 5.590 1.00 . A A . 21 TRP HZ3 1 1 12 10002 1 1 21 TRP N N -0.368 -5.373 4.966 1.00 . A A . 21 TRP N 1 1 12 10003 1 1 21 TRP NE1 N -2.784 -2.949 2.169 1.00 . A A . 21 TRP NE1 1 1 12 10004 1 1 21 TRP O O -1.127 -3.285 6.666 1.00 . A A . 21 TRP O 1 1 12 10005 1 1 22 LYS C C 1.212 -0.025 6.791 1.00 . A A . 22 LYS C 1 1 12 10006 1 1 22 LYS CA C 0.778 -1.343 7.395 1.00 . A A . 22 LYS CA 1 1 12 10007 1 1 22 LYS CB C 1.609 -1.691 8.610 1.00 . A A . 22 LYS CB 1 1 12 10008 1 1 22 LYS CD C 0.031 -3.385 9.571 1.00 . A A . 22 LYS CD 1 1 12 10009 1 1 22 LYS CE C -0.291 -4.871 9.695 1.00 . A A . 22 LYS CE 1 1 12 10010 1 1 22 LYS CG C 1.419 -3.142 9.015 1.00 . A A . 22 LYS CG 1 1 12 10011 1 1 22 LYS H H 1.775 -2.439 5.970 1.00 . A A . 22 LYS H 1 1 12 10012 1 1 22 LYS HA H -0.252 -1.304 7.653 1.00 . A A . 22 LYS HA 1 1 12 10013 1 1 22 LYS HB2 H 2.650 -1.523 8.378 1.00 . A A . 22 LYS HB2 1 1 12 10014 1 1 22 LYS HB3 H 1.317 -1.064 9.431 1.00 . A A . 22 LYS HB3 1 1 12 10015 1 1 22 LYS HD2 H -0.038 -2.927 10.539 1.00 . A A . 22 LYS HD2 1 1 12 10016 1 1 22 LYS HD3 H -0.683 -2.927 8.899 1.00 . A A . 22 LYS HD3 1 1 12 10017 1 1 22 LYS HE2 H -1.234 -4.976 10.209 1.00 . A A . 22 LYS HE2 1 1 12 10018 1 1 22 LYS HE3 H -0.379 -5.287 8.702 1.00 . A A . 22 LYS HE3 1 1 12 10019 1 1 22 LYS HG2 H 1.544 -3.753 8.131 1.00 . A A . 22 LYS HG2 1 1 12 10020 1 1 22 LYS HG3 H 2.157 -3.410 9.758 1.00 . A A . 22 LYS HG3 1 1 12 10021 1 1 22 LYS HZ1 H 1.571 -5.827 9.829 1.00 . A A . 22 LYS HZ1 1 1 12 10022 1 1 22 LYS HZ2 H 0.357 -6.535 10.780 1.00 . A A . 22 LYS HZ2 1 1 12 10023 1 1 22 LYS HZ3 H 1.070 -5.081 11.269 1.00 . A A . 22 LYS HZ3 1 1 12 10024 1 1 22 LYS N N 0.932 -2.371 6.440 1.00 . A A . 22 LYS N 1 1 12 10025 1 1 22 LYS NZ N 0.748 -5.630 10.447 1.00 . A A . 22 LYS NZ 1 1 12 10026 1 1 22 LYS O O 1.859 0.006 5.743 1.00 . A A . 22 LYS O 1 1 12 10027 1 1 23 THR C C 1.842 3.255 7.810 1.00 . A A . 23 THR C 1 1 12 10028 1 1 23 THR CA C 1.039 2.362 6.899 1.00 . A A . 23 THR CA 1 1 12 10029 1 1 23 THR CB C -0.336 2.977 6.604 1.00 . A A . 23 THR CB 1 1 12 10030 1 1 23 THR CG2 C -1.277 2.603 7.694 1.00 . A A . 23 THR CG2 1 1 12 10031 1 1 23 THR H H 0.490 0.956 8.339 1.00 . A A . 23 THR H 1 1 12 10032 1 1 23 THR HA H 1.566 2.258 5.960 1.00 . A A . 23 THR HA 1 1 12 10033 1 1 23 THR HB H -0.696 2.539 5.691 1.00 . A A . 23 THR HB 1 1 12 10034 1 1 23 THR HG1 H -1.146 4.772 6.706 1.00 . A A . 23 THR HG1 1 1 12 10035 1 1 23 THR HG21 H -1.023 1.610 7.978 1.00 . A A . 23 THR HG21 1 1 12 10036 1 1 23 THR HG22 H -2.294 2.642 7.333 1.00 . A A . 23 THR HG22 1 1 12 10037 1 1 23 THR HG23 H -1.154 3.270 8.534 1.00 . A A . 23 THR HG23 1 1 12 10038 1 1 23 THR N N 0.870 1.047 7.451 1.00 . A A . 23 THR N 1 1 12 10039 1 1 23 THR O O 1.861 3.097 9.034 1.00 . A A . 23 THR O 1 1 12 10040 1 1 23 THR OG1 O -0.290 4.401 6.472 1.00 . A A . 23 THR OG1 1 1 12 10041 1 1 24 ALA C C 3.980 6.063 6.753 1.00 . A A . 24 ALA C 1 1 12 10042 1 1 24 ALA CA C 3.373 5.148 7.787 1.00 . A A . 24 ALA CA 1 1 12 10043 1 1 24 ALA CB C 4.478 4.476 8.569 1.00 . A A . 24 ALA CB 1 1 12 10044 1 1 24 ALA H H 2.308 4.249 6.198 1.00 . A A . 24 ALA H 1 1 12 10045 1 1 24 ALA HA H 2.781 5.750 8.448 1.00 . A A . 24 ALA HA 1 1 12 10046 1 1 24 ALA HB1 H 4.107 4.174 9.537 1.00 . A A . 24 ALA HB1 1 1 12 10047 1 1 24 ALA HB2 H 5.289 5.177 8.688 1.00 . A A . 24 ALA HB2 1 1 12 10048 1 1 24 ALA HB3 H 4.828 3.609 8.027 1.00 . A A . 24 ALA HB3 1 1 12 10049 1 1 24 ALA N N 2.487 4.182 7.163 1.00 . A A . 24 ALA N 1 1 12 10050 1 1 24 ALA O O 3.879 5.832 5.553 1.00 . A A . 24 ALA O 1 1 12 10051 1 1 25 ARG C C 6.561 8.045 6.038 1.00 . A A . 25 ARG C 1 1 12 10052 1 1 25 ARG CA C 5.082 8.141 6.345 1.00 . A A . 25 ARG CA 1 1 12 10053 1 1 25 ARG CB C 4.793 9.501 6.929 1.00 . A A . 25 ARG CB 1 1 12 10054 1 1 25 ARG CD C 3.180 11.018 8.029 1.00 . A A . 25 ARG CD 1 1 12 10055 1 1 25 ARG CG C 3.547 9.580 7.770 1.00 . A A . 25 ARG CG 1 1 12 10056 1 1 25 ARG CZ C 4.158 12.707 9.542 1.00 . A A . 25 ARG CZ 1 1 12 10057 1 1 25 ARG H H 4.814 7.171 8.193 1.00 . A A . 25 ARG H 1 1 12 10058 1 1 25 ARG HA H 4.531 8.047 5.423 1.00 . A A . 25 ARG HA 1 1 12 10059 1 1 25 ARG HB2 H 5.633 9.832 7.515 1.00 . A A . 25 ARG HB2 1 1 12 10060 1 1 25 ARG HB3 H 4.657 10.162 6.092 1.00 . A A . 25 ARG HB3 1 1 12 10061 1 1 25 ARG HD2 H 2.893 11.449 7.073 1.00 . A A . 25 ARG HD2 1 1 12 10062 1 1 25 ARG HD3 H 2.339 11.051 8.708 1.00 . A A . 25 ARG HD3 1 1 12 10063 1 1 25 ARG HE H 5.202 11.580 8.255 1.00 . A A . 25 ARG HE 1 1 12 10064 1 1 25 ARG HG2 H 2.734 9.120 7.218 1.00 . A A . 25 ARG HG2 1 1 12 10065 1 1 25 ARG HG3 H 3.704 9.067 8.709 1.00 . A A . 25 ARG HG3 1 1 12 10066 1 1 25 ARG HH11 H 2.141 12.515 9.664 1.00 . A A . 25 ARG HH11 1 1 12 10067 1 1 25 ARG HH12 H 2.846 13.687 10.744 1.00 . A A . 25 ARG HH12 1 1 12 10068 1 1 25 ARG HH21 H 6.142 13.143 9.633 1.00 . A A . 25 ARG HH21 1 1 12 10069 1 1 25 ARG HH22 H 5.131 14.048 10.715 1.00 . A A . 25 ARG HH22 1 1 12 10070 1 1 25 ARG N N 4.630 7.103 7.226 1.00 . A A . 25 ARG N 1 1 12 10071 1 1 25 ARG NE N 4.297 11.777 8.598 1.00 . A A . 25 ARG NE 1 1 12 10072 1 1 25 ARG NH1 N 2.954 12.995 10.018 1.00 . A A . 25 ARG NH1 1 1 12 10073 1 1 25 ARG NH2 N 5.228 13.353 9.998 1.00 . A A . 25 ARG NH2 1 1 12 10074 1 1 25 ARG O O 7.336 7.440 6.781 1.00 . A A . 25 ARG O 1 1 12 10075 1 1 26 ASP C C 8.963 9.995 4.990 1.00 . A A . 26 ASP C 1 1 12 10076 1 1 26 ASP CA C 8.300 8.709 4.481 1.00 . A A . 26 ASP CA 1 1 12 10077 1 1 26 ASP CB C 8.347 8.599 2.952 1.00 . A A . 26 ASP CB 1 1 12 10078 1 1 26 ASP CG C 7.712 9.773 2.249 1.00 . A A . 26 ASP CG 1 1 12 10079 1 1 26 ASP H H 6.256 9.117 4.383 1.00 . A A . 26 ASP H 1 1 12 10080 1 1 26 ASP HA H 8.823 7.868 4.908 1.00 . A A . 26 ASP HA 1 1 12 10081 1 1 26 ASP HB2 H 9.378 8.546 2.642 1.00 . A A . 26 ASP HB2 1 1 12 10082 1 1 26 ASP HB3 H 7.845 7.698 2.649 1.00 . A A . 26 ASP HB3 1 1 12 10083 1 1 26 ASP N N 6.932 8.653 4.923 1.00 . A A . 26 ASP N 1 1 12 10084 1 1 26 ASP O O 8.329 10.763 5.723 1.00 . A A . 26 ASP O 1 1 12 10085 1 1 26 ASP OD1 O 8.401 10.788 2.027 1.00 . A A . 26 ASP OD1 1 1 12 10086 1 1 26 ASP OD2 O 6.511 9.687 1.937 1.00 . A A . 26 ASP OD2 1 1 12 10087 1 1 27 PRO C C 10.343 12.748 4.880 1.00 . A A . 27 PRO C 1 1 12 10088 1 1 27 PRO CA C 10.985 11.394 5.126 1.00 . A A . 27 PRO CA 1 1 12 10089 1 1 27 PRO CB C 12.326 11.287 4.399 1.00 . A A . 27 PRO CB 1 1 12 10090 1 1 27 PRO CD C 11.036 9.440 3.736 1.00 . A A . 27 PRO CD 1 1 12 10091 1 1 27 PRO CG C 12.436 9.854 4.051 1.00 . A A . 27 PRO CG 1 1 12 10092 1 1 27 PRO HA H 11.138 11.297 6.170 1.00 . A A . 27 PRO HA 1 1 12 10093 1 1 27 PRO HB2 H 12.301 11.898 3.512 1.00 . A A . 27 PRO HB2 1 1 12 10094 1 1 27 PRO HB3 H 13.126 11.603 5.050 1.00 . A A . 27 PRO HB3 1 1 12 10095 1 1 27 PRO HD2 H 10.781 9.674 2.729 1.00 . A A . 27 PRO HD2 1 1 12 10096 1 1 27 PRO HD3 H 10.888 8.399 3.931 1.00 . A A . 27 PRO HD3 1 1 12 10097 1 1 27 PRO HG2 H 13.075 9.727 3.189 1.00 . A A . 27 PRO HG2 1 1 12 10098 1 1 27 PRO HG3 H 12.816 9.294 4.894 1.00 . A A . 27 PRO HG3 1 1 12 10099 1 1 27 PRO N N 10.228 10.251 4.633 1.00 . A A . 27 PRO N 1 1 12 10100 1 1 27 PRO O O 10.444 13.636 5.731 1.00 . A A . 27 PRO O 1 1 12 10101 1 1 28 GLU C C 7.677 14.288 4.133 1.00 . A A . 28 GLU C 1 1 12 10102 1 1 28 GLU CA C 9.047 14.227 3.528 1.00 . A A . 28 GLU CA 1 1 12 10103 1 1 28 GLU CB C 8.966 14.527 2.059 1.00 . A A . 28 GLU CB 1 1 12 10104 1 1 28 GLU CD C 8.228 13.888 -0.257 1.00 . A A . 28 GLU CD 1 1 12 10105 1 1 28 GLU CG C 8.251 13.498 1.205 1.00 . A A . 28 GLU CG 1 1 12 10106 1 1 28 GLU H H 9.562 12.220 3.092 1.00 . A A . 28 GLU H 1 1 12 10107 1 1 28 GLU HA H 9.668 14.972 4.003 1.00 . A A . 28 GLU HA 1 1 12 10108 1 1 28 GLU HB2 H 8.439 15.446 1.952 1.00 . A A . 28 GLU HB2 1 1 12 10109 1 1 28 GLU HB3 H 9.963 14.629 1.701 1.00 . A A . 28 GLU HB3 1 1 12 10110 1 1 28 GLU HG2 H 8.756 12.549 1.305 1.00 . A A . 28 GLU HG2 1 1 12 10111 1 1 28 GLU HG3 H 7.233 13.403 1.554 1.00 . A A . 28 GLU HG3 1 1 12 10112 1 1 28 GLU N N 9.656 12.938 3.760 1.00 . A A . 28 GLU N 1 1 12 10113 1 1 28 GLU O O 6.746 14.877 3.579 1.00 . A A . 28 GLU O 1 1 12 10114 1 1 28 GLU OE1 O 7.389 14.733 -0.640 1.00 . A A . 28 GLU OE1 1 1 12 10115 1 1 28 GLU OE2 O 9.038 13.341 -1.041 1.00 . A A . 28 GLU OE2 1 1 12 10116 1 1 29 GLY C C 5.146 13.280 5.441 1.00 . A A . 29 GLY C 1 1 12 10117 1 1 29 GLY CA C 6.414 13.768 6.134 1.00 . A A . 29 GLY CA 1 1 12 10118 1 1 29 GLY H H 8.409 13.220 5.622 1.00 . A A . 29 GLY H 1 1 12 10119 1 1 29 GLY HA2 H 6.576 13.163 7.011 1.00 . A A . 29 GLY HA2 1 1 12 10120 1 1 29 GLY HA3 H 6.258 14.791 6.448 1.00 . A A . 29 GLY HA3 1 1 12 10121 1 1 29 GLY N N 7.608 13.718 5.309 1.00 . A A . 29 GLY N 1 1 12 10122 1 1 29 GLY O O 4.065 13.354 6.021 1.00 . A A . 29 GLY O 1 1 12 10123 1 1 30 LYS C C 3.755 10.872 4.114 1.00 . A A . 30 LYS C 1 1 12 10124 1 1 30 LYS CA C 4.094 12.238 3.534 1.00 . A A . 30 LYS CA 1 1 12 10125 1 1 30 LYS CB C 4.363 12.119 2.035 1.00 . A A . 30 LYS CB 1 1 12 10126 1 1 30 LYS CD C 3.416 14.338 1.345 1.00 . A A . 30 LYS CD 1 1 12 10127 1 1 30 LYS CE C 2.366 13.800 0.386 1.00 . A A . 30 LYS CE 1 1 12 10128 1 1 30 LYS CG C 4.650 13.452 1.370 1.00 . A A . 30 LYS CG 1 1 12 10129 1 1 30 LYS H H 6.121 12.880 3.722 1.00 . A A . 30 LYS H 1 1 12 10130 1 1 30 LYS HA H 3.262 12.909 3.694 1.00 . A A . 30 LYS HA 1 1 12 10131 1 1 30 LYS HB2 H 5.214 11.472 1.883 1.00 . A A . 30 LYS HB2 1 1 12 10132 1 1 30 LYS HB3 H 3.497 11.682 1.559 1.00 . A A . 30 LYS HB3 1 1 12 10133 1 1 30 LYS HD2 H 2.995 14.379 2.338 1.00 . A A . 30 LYS HD2 1 1 12 10134 1 1 30 LYS HD3 H 3.703 15.329 1.031 1.00 . A A . 30 LYS HD3 1 1 12 10135 1 1 30 LYS HE2 H 2.046 12.828 0.731 1.00 . A A . 30 LYS HE2 1 1 12 10136 1 1 30 LYS HE3 H 1.522 14.476 0.380 1.00 . A A . 30 LYS HE3 1 1 12 10137 1 1 30 LYS HG2 H 5.431 13.955 1.920 1.00 . A A . 30 LYS HG2 1 1 12 10138 1 1 30 LYS HG3 H 4.978 13.274 0.356 1.00 . A A . 30 LYS HG3 1 1 12 10139 1 1 30 LYS HZ1 H 3.510 12.832 -1.074 1.00 . A A . 30 LYS HZ1 1 1 12 10140 1 1 30 LYS HZ2 H 3.466 14.516 -1.238 1.00 . A A . 30 LYS HZ2 1 1 12 10141 1 1 30 LYS HZ3 H 2.115 13.589 -1.679 1.00 . A A . 30 LYS HZ3 1 1 12 10142 1 1 30 LYS N N 5.256 12.800 4.207 1.00 . A A . 30 LYS N 1 1 12 10143 1 1 30 LYS NZ N 2.900 13.674 -0.994 1.00 . A A . 30 LYS NZ 1 1 12 10144 1 1 30 LYS O O 4.608 10.001 4.187 1.00 . A A . 30 LYS O 1 1 12 10145 1 1 31 ILE C C 1.399 8.527 4.060 1.00 . A A . 31 ILE C 1 1 12 10146 1 1 31 ILE CA C 1.993 9.478 5.077 1.00 . A A . 31 ILE CA 1 1 12 10147 1 1 31 ILE CB C 0.919 9.866 6.127 1.00 . A A . 31 ILE CB 1 1 12 10148 1 1 31 ILE CD1 C 0.970 7.535 7.068 1.00 . A A . 31 ILE CD1 1 1 12 10149 1 1 31 ILE CG1 C 0.118 8.662 6.600 1.00 . A A . 31 ILE CG1 1 1 12 10150 1 1 31 ILE CG2 C -0.003 10.873 5.530 1.00 . A A . 31 ILE CG2 1 1 12 10151 1 1 31 ILE H H 1.842 11.369 4.222 1.00 . A A . 31 ILE H 1 1 12 10152 1 1 31 ILE HA H 2.809 8.997 5.589 1.00 . A A . 31 ILE HA 1 1 12 10153 1 1 31 ILE HB H 1.416 10.320 6.971 1.00 . A A . 31 ILE HB 1 1 12 10154 1 1 31 ILE HD11 H 0.585 7.144 7.998 1.00 . A A . 31 ILE HD11 1 1 12 10155 1 1 31 ILE HD12 H 1.962 7.918 7.214 1.00 . A A . 31 ILE HD12 1 1 12 10156 1 1 31 ILE HD13 H 0.986 6.754 6.322 1.00 . A A . 31 ILE HD13 1 1 12 10157 1 1 31 ILE HG12 H -0.492 8.956 7.429 1.00 . A A . 31 ILE HG12 1 1 12 10158 1 1 31 ILE HG13 H -0.504 8.318 5.788 1.00 . A A . 31 ILE HG13 1 1 12 10159 1 1 31 ILE HG21 H -0.879 10.988 6.151 1.00 . A A . 31 ILE HG21 1 1 12 10160 1 1 31 ILE HG22 H -0.275 10.502 4.572 1.00 . A A . 31 ILE HG22 1 1 12 10161 1 1 31 ILE HG23 H 0.506 11.822 5.427 1.00 . A A . 31 ILE HG23 1 1 12 10162 1 1 31 ILE N N 2.479 10.671 4.415 1.00 . A A . 31 ILE N 1 1 12 10163 1 1 31 ILE O O 0.505 8.883 3.287 1.00 . A A . 31 ILE O 1 1 12 10164 1 1 32 TYR C C 1.288 4.936 3.685 1.00 . A A . 32 TYR C 1 1 12 10165 1 1 32 TYR CA C 1.444 6.330 3.087 1.00 . A A . 32 TYR CA 1 1 12 10166 1 1 32 TYR CB C 2.384 6.262 1.877 1.00 . A A . 32 TYR CB 1 1 12 10167 1 1 32 TYR CD1 C 4.001 4.409 2.436 1.00 . A A . 32 TYR CD1 1 1 12 10168 1 1 32 TYR CD2 C 4.842 6.632 2.324 1.00 . A A . 32 TYR CD2 1 1 12 10169 1 1 32 TYR CE1 C 5.253 3.941 2.758 1.00 . A A . 32 TYR CE1 1 1 12 10170 1 1 32 TYR CE2 C 6.104 6.170 2.644 1.00 . A A . 32 TYR CE2 1 1 12 10171 1 1 32 TYR CG C 3.771 5.760 2.213 1.00 . A A . 32 TYR CG 1 1 12 10172 1 1 32 TYR CZ C 6.304 4.823 2.864 1.00 . A A . 32 TYR CZ 1 1 12 10173 1 1 32 TYR H H 2.658 7.110 4.683 1.00 . A A . 32 TYR H 1 1 12 10174 1 1 32 TYR HA H 0.484 6.660 2.763 1.00 . A A . 32 TYR HA 1 1 12 10175 1 1 32 TYR HB2 H 1.963 5.596 1.138 1.00 . A A . 32 TYR HB2 1 1 12 10176 1 1 32 TYR HB3 H 2.485 7.250 1.449 1.00 . A A . 32 TYR HB3 1 1 12 10177 1 1 32 TYR HD1 H 3.176 3.718 2.353 1.00 . A A . 32 TYR HD1 1 1 12 10178 1 1 32 TYR HD2 H 4.682 7.687 2.154 1.00 . A A . 32 TYR HD2 1 1 12 10179 1 1 32 TYR HE1 H 5.400 2.882 2.929 1.00 . A A . 32 TYR HE1 1 1 12 10180 1 1 32 TYR HE2 H 6.926 6.865 2.727 1.00 . A A . 32 TYR HE2 1 1 12 10181 1 1 32 TYR HH H 7.959 4.957 3.829 1.00 . A A . 32 TYR HH 1 1 12 10182 1 1 32 TYR N N 1.929 7.323 4.043 1.00 . A A . 32 TYR N 1 1 12 10183 1 1 32 TYR O O 1.659 4.686 4.808 1.00 . A A . 32 TYR O 1 1 12 10184 1 1 32 TYR OH O 7.559 4.361 3.187 1.00 . A A . 32 TYR OH 1 1 12 10185 1 1 33 TYR C C 1.513 1.749 2.452 1.00 . A A . 33 TYR C 1 1 12 10186 1 1 33 TYR CA C 0.566 2.632 3.267 1.00 . A A . 33 TYR CA 1 1 12 10187 1 1 33 TYR CB C -0.882 2.255 2.935 1.00 . A A . 33 TYR CB 1 1 12 10188 1 1 33 TYR CD1 C -2.167 4.292 2.153 1.00 . A A . 33 TYR CD1 1 1 12 10189 1 1 33 TYR CD2 C -2.561 3.496 4.360 1.00 . A A . 33 TYR CD2 1 1 12 10190 1 1 33 TYR CE1 C -3.084 5.306 2.351 1.00 . A A . 33 TYR CE1 1 1 12 10191 1 1 33 TYR CE2 C -3.481 4.507 4.567 1.00 . A A . 33 TYR CE2 1 1 12 10192 1 1 33 TYR CG C -1.889 3.370 3.151 1.00 . A A . 33 TYR CG 1 1 12 10193 1 1 33 TYR CZ C -3.731 5.419 3.532 1.00 . A A . 33 TYR CZ 1 1 12 10194 1 1 33 TYR H H 0.584 4.277 1.943 1.00 . A A . 33 TYR H 1 1 12 10195 1 1 33 TYR HA H 0.742 2.508 4.337 1.00 . A A . 33 TYR HA 1 1 12 10196 1 1 33 TYR HB2 H -0.935 1.962 1.898 1.00 . A A . 33 TYR HB2 1 1 12 10197 1 1 33 TYR HB3 H -1.175 1.417 3.553 1.00 . A A . 33 TYR HB3 1 1 12 10198 1 1 33 TYR HD1 H -1.655 4.210 1.206 1.00 . A A . 33 TYR HD1 1 1 12 10199 1 1 33 TYR HD2 H -2.355 2.788 5.149 1.00 . A A . 33 TYR HD2 1 1 12 10200 1 1 33 TYR HE1 H -3.285 6.013 1.559 1.00 . A A . 33 TYR HE1 1 1 12 10201 1 1 33 TYR HE2 H -3.991 4.586 5.516 1.00 . A A . 33 TYR HE2 1 1 12 10202 1 1 33 TYR HH H -4.460 6.878 4.573 1.00 . A A . 33 TYR HH 1 1 12 10203 1 1 33 TYR N N 0.797 4.017 2.866 1.00 . A A . 33 TYR N 1 1 12 10204 1 1 33 TYR O O 1.596 1.919 1.233 1.00 . A A . 33 TYR O 1 1 12 10205 1 1 33 TYR OH O -4.655 6.416 3.750 1.00 . A A . 33 TYR OH 1 1 12 10206 1 1 34 TYR C C 2.996 -1.492 2.604 1.00 . A A . 34 TYR C 1 1 12 10207 1 1 34 TYR CA C 3.141 -0.010 2.289 1.00 . A A . 34 TYR CA 1 1 12 10208 1 1 34 TYR CB C 4.598 0.462 2.428 1.00 . A A . 34 TYR CB 1 1 12 10209 1 1 34 TYR CD1 C 4.638 1.501 4.728 1.00 . A A . 34 TYR CD1 1 1 12 10210 1 1 34 TYR CD2 C 6.091 -0.336 4.311 1.00 . A A . 34 TYR CD2 1 1 12 10211 1 1 34 TYR CE1 C 5.092 1.566 6.028 1.00 . A A . 34 TYR CE1 1 1 12 10212 1 1 34 TYR CE2 C 6.553 -0.274 5.608 1.00 . A A . 34 TYR CE2 1 1 12 10213 1 1 34 TYR CG C 5.126 0.549 3.847 1.00 . A A . 34 TYR CG 1 1 12 10214 1 1 34 TYR CZ C 6.139 0.738 6.427 1.00 . A A . 34 TYR CZ 1 1 12 10215 1 1 34 TYR H H 2.184 0.716 4.052 1.00 . A A . 34 TYR H 1 1 12 10216 1 1 34 TYR HA H 2.850 0.116 1.262 1.00 . A A . 34 TYR HA 1 1 12 10217 1 1 34 TYR HB2 H 5.234 -0.218 1.883 1.00 . A A . 34 TYR HB2 1 1 12 10218 1 1 34 TYR HB3 H 4.686 1.445 1.984 1.00 . A A . 34 TYR HB3 1 1 12 10219 1 1 34 TYR HD1 H 3.890 2.199 4.388 1.00 . A A . 34 TYR HD1 1 1 12 10220 1 1 34 TYR HD2 H 6.482 -1.083 3.638 1.00 . A A . 34 TYR HD2 1 1 12 10221 1 1 34 TYR HE1 H 4.699 2.316 6.701 1.00 . A A . 34 TYR HE1 1 1 12 10222 1 1 34 TYR HE2 H 7.305 -0.971 5.949 1.00 . A A . 34 TYR HE2 1 1 12 10223 1 1 34 TYR HH H 7.467 0.609 7.771 1.00 . A A . 34 TYR HH 1 1 12 10224 1 1 34 TYR N N 2.236 0.826 3.070 1.00 . A A . 34 TYR N 1 1 12 10225 1 1 34 TYR O O 3.010 -1.906 3.763 1.00 . A A . 34 TYR O 1 1 12 10226 1 1 34 TYR OH O 6.506 0.755 7.759 1.00 . A A . 34 TYR OH 1 1 12 10227 1 1 35 HIS C C 3.737 -4.521 1.985 1.00 . A A . 35 HIS C 1 1 12 10228 1 1 35 HIS CA C 2.525 -3.683 1.648 1.00 . A A . 35 HIS CA 1 1 12 10229 1 1 35 HIS CB C 1.869 -4.217 0.372 1.00 . A A . 35 HIS CB 1 1 12 10230 1 1 35 HIS CD2 C 0.142 -2.279 0.093 1.00 . A A . 35 HIS CD2 1 1 12 10231 1 1 35 HIS CE1 C -0.074 -2.361 -2.085 1.00 . A A . 35 HIS CE1 1 1 12 10232 1 1 35 HIS CG C 0.966 -3.257 -0.357 1.00 . A A . 35 HIS CG 1 1 12 10233 1 1 35 HIS H H 3.124 -1.934 0.650 1.00 . A A . 35 HIS H 1 1 12 10234 1 1 35 HIS HA H 1.820 -3.762 2.457 1.00 . A A . 35 HIS HA 1 1 12 10235 1 1 35 HIS HB2 H 2.637 -4.534 -0.316 1.00 . A A . 35 HIS HB2 1 1 12 10236 1 1 35 HIS HB3 H 1.270 -5.072 0.653 1.00 . A A . 35 HIS HB3 1 1 12 10237 1 1 35 HIS HD1 H 1.268 -3.883 -2.351 1.00 . A A . 35 HIS HD1 1 1 12 10238 1 1 35 HIS HD2 H 0.004 -1.981 1.123 1.00 . A A . 35 HIS HD2 1 1 12 10239 1 1 35 HIS HE1 H -0.402 -2.158 -3.096 1.00 . A A . 35 HIS HE1 1 1 12 10240 1 1 35 HIS HE2 H -1.201 -1.058 -0.973 1.00 . A A . 35 HIS HE2 1 1 12 10241 1 1 35 HIS N N 2.891 -2.289 1.534 1.00 . A A . 35 HIS N 1 1 12 10242 1 1 35 HIS ND1 N 0.805 -3.281 -1.729 1.00 . A A . 35 HIS ND1 1 1 12 10243 1 1 35 HIS NE2 N -0.491 -1.743 -1.000 1.00 . A A . 35 HIS NE2 1 1 12 10244 1 1 35 HIS O O 4.794 -4.375 1.379 1.00 . A A . 35 HIS O 1 1 12 10245 1 1 36 VAL C C 5.086 -7.362 2.686 1.00 . A A . 36 VAL C 1 1 12 10246 1 1 36 VAL CA C 4.676 -6.140 3.511 1.00 . A A . 36 VAL CA 1 1 12 10247 1 1 36 VAL CB C 4.350 -6.552 4.955 1.00 . A A . 36 VAL CB 1 1 12 10248 1 1 36 VAL CG1 C 4.728 -5.445 5.924 1.00 . A A . 36 VAL CG1 1 1 12 10249 1 1 36 VAL CG2 C 2.885 -6.891 5.106 1.00 . A A . 36 VAL CG2 1 1 12 10250 1 1 36 VAL H H 2.663 -5.571 3.294 1.00 . A A . 36 VAL H 1 1 12 10251 1 1 36 VAL HA H 5.511 -5.472 3.555 1.00 . A A . 36 VAL HA 1 1 12 10252 1 1 36 VAL HB H 4.911 -7.426 5.192 1.00 . A A . 36 VAL HB 1 1 12 10253 1 1 36 VAL HG11 H 4.196 -4.543 5.664 1.00 . A A . 36 VAL HG11 1 1 12 10254 1 1 36 VAL HG12 H 5.791 -5.266 5.866 1.00 . A A . 36 VAL HG12 1 1 12 10255 1 1 36 VAL HG13 H 4.464 -5.742 6.928 1.00 . A A . 36 VAL HG13 1 1 12 10256 1 1 36 VAL HG21 H 2.753 -7.959 5.011 1.00 . A A . 36 VAL HG21 1 1 12 10257 1 1 36 VAL HG22 H 2.308 -6.389 4.325 1.00 . A A . 36 VAL HG22 1 1 12 10258 1 1 36 VAL HG23 H 2.537 -6.569 6.075 1.00 . A A . 36 VAL HG23 1 1 12 10259 1 1 36 VAL N N 3.563 -5.409 2.948 1.00 . A A . 36 VAL N 1 1 12 10260 1 1 36 VAL O O 6.274 -7.581 2.481 1.00 . A A . 36 VAL O 1 1 12 10261 1 1 37 ILE C C 5.000 -8.857 -0.009 1.00 . A A . 37 ILE C 1 1 12 10262 1 1 37 ILE CA C 4.431 -9.278 1.332 1.00 . A A . 37 ILE CA 1 1 12 10263 1 1 37 ILE CB C 3.156 -10.092 1.065 1.00 . A A . 37 ILE CB 1 1 12 10264 1 1 37 ILE CD1 C 2.797 -10.220 3.608 1.00 . A A . 37 ILE CD1 1 1 12 10265 1 1 37 ILE CG1 C 2.751 -10.915 2.269 1.00 . A A . 37 ILE CG1 1 1 12 10266 1 1 37 ILE CG2 C 3.336 -11.018 -0.131 1.00 . A A . 37 ILE CG2 1 1 12 10267 1 1 37 ILE H H 3.186 -7.971 2.437 1.00 . A A . 37 ILE H 1 1 12 10268 1 1 37 ILE HA H 5.138 -9.908 1.846 1.00 . A A . 37 ILE HA 1 1 12 10269 1 1 37 ILE HB H 2.363 -9.399 0.831 1.00 . A A . 37 ILE HB 1 1 12 10270 1 1 37 ILE HD11 H 1.951 -9.558 3.698 1.00 . A A . 37 ILE HD11 1 1 12 10271 1 1 37 ILE HD12 H 3.706 -9.646 3.676 1.00 . A A . 37 ILE HD12 1 1 12 10272 1 1 37 ILE HD13 H 2.771 -10.953 4.402 1.00 . A A . 37 ILE HD13 1 1 12 10273 1 1 37 ILE HG12 H 1.740 -11.206 2.107 1.00 . A A . 37 ILE HG12 1 1 12 10274 1 1 37 ILE HG13 H 3.377 -11.782 2.326 1.00 . A A . 37 ILE HG13 1 1 12 10275 1 1 37 ILE HG21 H 3.537 -10.431 -1.013 1.00 . A A . 37 ILE HG21 1 1 12 10276 1 1 37 ILE HG22 H 2.433 -11.594 -0.277 1.00 . A A . 37 ILE HG22 1 1 12 10277 1 1 37 ILE HG23 H 4.163 -11.687 0.054 1.00 . A A . 37 ILE HG23 1 1 12 10278 1 1 37 ILE N N 4.122 -8.125 2.179 1.00 . A A . 37 ILE N 1 1 12 10279 1 1 37 ILE O O 6.109 -9.228 -0.388 1.00 . A A . 37 ILE O 1 1 12 10280 1 1 38 THR C C 5.622 -6.559 -2.106 1.00 . A A . 38 THR C 1 1 12 10281 1 1 38 THR CA C 4.556 -7.649 -2.065 1.00 . A A . 38 THR CA 1 1 12 10282 1 1 38 THR CB C 3.313 -7.173 -2.823 1.00 . A A . 38 THR CB 1 1 12 10283 1 1 38 THR CG2 C 2.604 -8.342 -3.491 1.00 . A A . 38 THR CG2 1 1 12 10284 1 1 38 THR H H 3.341 -7.830 -0.328 1.00 . A A . 38 THR H 1 1 12 10285 1 1 38 THR HA H 4.938 -8.512 -2.577 1.00 . A A . 38 THR HA 1 1 12 10286 1 1 38 THR HB H 3.620 -6.471 -3.586 1.00 . A A . 38 THR HB 1 1 12 10287 1 1 38 THR HG1 H 1.563 -6.948 -1.945 1.00 . A A . 38 THR HG1 1 1 12 10288 1 1 38 THR HG21 H 2.316 -9.064 -2.741 1.00 . A A . 38 THR HG21 1 1 12 10289 1 1 38 THR HG22 H 3.271 -8.809 -4.200 1.00 . A A . 38 THR HG22 1 1 12 10290 1 1 38 THR HG23 H 1.723 -7.987 -4.006 1.00 . A A . 38 THR HG23 1 1 12 10291 1 1 38 THR N N 4.213 -8.071 -0.710 1.00 . A A . 38 THR N 1 1 12 10292 1 1 38 THR O O 6.220 -6.299 -3.148 1.00 . A A . 38 THR O 1 1 12 10293 1 1 38 THR OG1 O 2.419 -6.510 -1.918 1.00 . A A . 38 THR OG1 1 1 12 10294 1 1 39 ARG C C 6.632 -3.670 -1.554 1.00 . A A . 39 ARG C 1 1 12 10295 1 1 39 ARG CA C 6.886 -4.938 -0.760 1.00 . A A . 39 ARG CA 1 1 12 10296 1 1 39 ARG CB C 8.250 -5.530 -1.137 1.00 . A A . 39 ARG CB 1 1 12 10297 1 1 39 ARG CD C 9.128 -6.351 1.042 1.00 . A A . 39 ARG CD 1 1 12 10298 1 1 39 ARG CG C 8.619 -6.752 -0.327 1.00 . A A . 39 ARG CG 1 1 12 10299 1 1 39 ARG CZ C 11.593 -6.232 1.045 1.00 . A A . 39 ARG CZ 1 1 12 10300 1 1 39 ARG H H 5.187 -6.070 -0.247 1.00 . A A . 39 ARG H 1 1 12 10301 1 1 39 ARG HA H 6.900 -4.694 0.291 1.00 . A A . 39 ARG HA 1 1 12 10302 1 1 39 ARG HB2 H 8.249 -5.794 -2.182 1.00 . A A . 39 ARG HB2 1 1 12 10303 1 1 39 ARG HB3 H 9.004 -4.779 -0.959 1.00 . A A . 39 ARG HB3 1 1 12 10304 1 1 39 ARG HD2 H 8.398 -5.694 1.489 1.00 . A A . 39 ARG HD2 1 1 12 10305 1 1 39 ARG HD3 H 9.243 -7.235 1.649 1.00 . A A . 39 ARG HD3 1 1 12 10306 1 1 39 ARG HE H 10.372 -4.660 0.885 1.00 . A A . 39 ARG HE 1 1 12 10307 1 1 39 ARG HG2 H 7.741 -7.365 -0.207 1.00 . A A . 39 ARG HG2 1 1 12 10308 1 1 39 ARG HG3 H 9.388 -7.306 -0.844 1.00 . A A . 39 ARG HG3 1 1 12 10309 1 1 39 ARG HH11 H 10.853 -8.113 1.147 1.00 . A A . 39 ARG HH11 1 1 12 10310 1 1 39 ARG HH12 H 12.586 -8.003 1.186 1.00 . A A . 39 ARG HH12 1 1 12 10311 1 1 39 ARG HH21 H 12.629 -4.495 0.927 1.00 . A A . 39 ARG HH21 1 1 12 10312 1 1 39 ARG HH22 H 13.601 -5.931 1.081 1.00 . A A . 39 ARG HH22 1 1 12 10313 1 1 39 ARG N N 5.809 -5.908 -0.967 1.00 . A A . 39 ARG N 1 1 12 10314 1 1 39 ARG NE N 10.404 -5.641 0.970 1.00 . A A . 39 ARG NE 1 1 12 10315 1 1 39 ARG NH1 N 11.681 -7.553 1.132 1.00 . A A . 39 ARG NH1 1 1 12 10316 1 1 39 ARG NH2 N 12.694 -5.494 1.010 1.00 . A A . 39 ARG NH2 1 1 12 10317 1 1 39 ARG O O 7.521 -3.158 -2.227 1.00 . A A . 39 ARG O 1 1 12 10318 1 1 40 GLN C C 4.666 -0.848 -1.306 1.00 . A A . 40 GLN C 1 1 12 10319 1 1 40 GLN CA C 5.015 -2.001 -2.227 1.00 . A A . 40 GLN CA 1 1 12 10320 1 1 40 GLN CB C 3.791 -2.363 -3.045 1.00 . A A . 40 GLN CB 1 1 12 10321 1 1 40 GLN CD C 2.751 -3.886 -4.748 1.00 . A A . 40 GLN CD 1 1 12 10322 1 1 40 GLN CG C 3.939 -3.628 -3.845 1.00 . A A . 40 GLN CG 1 1 12 10323 1 1 40 GLN H H 4.773 -3.546 -0.828 1.00 . A A . 40 GLN H 1 1 12 10324 1 1 40 GLN HA H 5.824 -1.716 -2.881 1.00 . A A . 40 GLN HA 1 1 12 10325 1 1 40 GLN HB2 H 2.976 -2.498 -2.373 1.00 . A A . 40 GLN HB2 1 1 12 10326 1 1 40 GLN HB3 H 3.567 -1.556 -3.724 1.00 . A A . 40 GLN HB3 1 1 12 10327 1 1 40 GLN HE21 H 3.186 -5.819 -4.818 1.00 . A A . 40 GLN HE21 1 1 12 10328 1 1 40 GLN HE22 H 1.807 -5.320 -5.730 1.00 . A A . 40 GLN HE22 1 1 12 10329 1 1 40 GLN HG2 H 4.820 -3.556 -4.431 1.00 . A A . 40 GLN HG2 1 1 12 10330 1 1 40 GLN HG3 H 4.034 -4.460 -3.160 1.00 . A A . 40 GLN HG3 1 1 12 10331 1 1 40 GLN N N 5.418 -3.151 -1.448 1.00 . A A . 40 GLN N 1 1 12 10332 1 1 40 GLN NE2 N 2.559 -5.133 -5.133 1.00 . A A . 40 GLN NE2 1 1 12 10333 1 1 40 GLN O O 4.456 -1.052 -0.126 1.00 . A A . 40 GLN O 1 1 12 10334 1 1 40 GLN OE1 O 2.026 -2.962 -5.115 1.00 . A A . 40 GLN OE1 1 1 12 10335 1 1 41 THR C C 3.307 2.431 -1.934 1.00 . A A . 41 THR C 1 1 12 10336 1 1 41 THR CA C 4.186 1.522 -1.091 1.00 . A A . 41 THR CA 1 1 12 10337 1 1 41 THR CB C 5.401 2.316 -0.559 1.00 . A A . 41 THR CB 1 1 12 10338 1 1 41 THR CG2 C 6.596 2.205 -1.491 1.00 . A A . 41 THR CG2 1 1 12 10339 1 1 41 THR H H 4.798 0.448 -2.798 1.00 . A A . 41 THR H 1 1 12 10340 1 1 41 THR HA H 3.614 1.176 -0.242 1.00 . A A . 41 THR HA 1 1 12 10341 1 1 41 THR HB H 5.671 1.901 0.400 1.00 . A A . 41 THR HB 1 1 12 10342 1 1 41 THR HG1 H 5.847 4.178 -0.091 1.00 . A A . 41 THR HG1 1 1 12 10343 1 1 41 THR HG21 H 6.909 1.174 -1.545 1.00 . A A . 41 THR HG21 1 1 12 10344 1 1 41 THR HG22 H 7.406 2.809 -1.113 1.00 . A A . 41 THR HG22 1 1 12 10345 1 1 41 THR HG23 H 6.317 2.548 -2.475 1.00 . A A . 41 THR HG23 1 1 12 10346 1 1 41 THR N N 4.584 0.347 -1.853 1.00 . A A . 41 THR N 1 1 12 10347 1 1 41 THR O O 3.592 2.677 -3.106 1.00 . A A . 41 THR O 1 1 12 10348 1 1 41 THR OG1 O 5.063 3.694 -0.376 1.00 . A A . 41 THR OG1 1 1 12 10349 1 1 42 GLN C C 0.569 4.706 -1.105 1.00 . A A . 42 GLN C 1 1 12 10350 1 1 42 GLN CA C 1.271 3.741 -2.055 1.00 . A A . 42 GLN CA 1 1 12 10351 1 1 42 GLN CB C 0.263 2.856 -2.798 1.00 . A A . 42 GLN CB 1 1 12 10352 1 1 42 GLN CD C -1.002 1.278 -1.257 1.00 . A A . 42 GLN CD 1 1 12 10353 1 1 42 GLN CG C 0.144 1.446 -2.225 1.00 . A A . 42 GLN CG 1 1 12 10354 1 1 42 GLN H H 2.053 2.691 -0.395 1.00 . A A . 42 GLN H 1 1 12 10355 1 1 42 GLN HA H 1.827 4.318 -2.778 1.00 . A A . 42 GLN HA 1 1 12 10356 1 1 42 GLN HB2 H -0.709 3.325 -2.750 1.00 . A A . 42 GLN HB2 1 1 12 10357 1 1 42 GLN HB3 H 0.565 2.779 -3.832 1.00 . A A . 42 GLN HB3 1 1 12 10358 1 1 42 GLN HE21 H 0.162 1.783 0.290 1.00 . A A . 42 GLN HE21 1 1 12 10359 1 1 42 GLN HE22 H -1.501 1.432 0.642 1.00 . A A . 42 GLN HE22 1 1 12 10360 1 1 42 GLN HG2 H -0.003 0.756 -3.034 1.00 . A A . 42 GLN HG2 1 1 12 10361 1 1 42 GLN HG3 H 1.065 1.203 -1.713 1.00 . A A . 42 GLN HG3 1 1 12 10362 1 1 42 GLN N N 2.217 2.901 -1.343 1.00 . A A . 42 GLN N 1 1 12 10363 1 1 42 GLN NE2 N -0.757 1.514 0.017 1.00 . A A . 42 GLN NE2 1 1 12 10364 1 1 42 GLN O O 0.047 4.302 -0.068 1.00 . A A . 42 GLN O 1 1 12 10365 1 1 42 GLN OE1 O -2.099 0.898 -1.652 1.00 . A A . 42 GLN OE1 1 1 12 10366 1 1 43 TRP C C -1.484 7.311 -1.237 1.00 . A A . 43 TRP C 1 1 12 10367 1 1 43 TRP CA C -0.093 7.014 -0.672 1.00 . A A . 43 TRP CA 1 1 12 10368 1 1 43 TRP CB C 0.743 8.300 -0.596 1.00 . A A . 43 TRP CB 1 1 12 10369 1 1 43 TRP CD1 C 2.339 8.422 -2.593 1.00 . A A . 43 TRP CD1 1 1 12 10370 1 1 43 TRP CD2 C 0.588 9.809 -2.740 1.00 . A A . 43 TRP CD2 1 1 12 10371 1 1 43 TRP CE2 C 1.382 9.965 -3.892 1.00 . A A . 43 TRP CE2 1 1 12 10372 1 1 43 TRP CE3 C -0.567 10.585 -2.606 1.00 . A A . 43 TRP CE3 1 1 12 10373 1 1 43 TRP CG C 1.216 8.809 -1.925 1.00 . A A . 43 TRP CG 1 1 12 10374 1 1 43 TRP CH2 C -0.083 11.607 -4.748 1.00 . A A . 43 TRP CH2 1 1 12 10375 1 1 43 TRP CZ2 C 1.052 10.861 -4.908 1.00 . A A . 43 TRP CZ2 1 1 12 10376 1 1 43 TRP CZ3 C -0.890 11.475 -3.613 1.00 . A A . 43 TRP CZ3 1 1 12 10377 1 1 43 TRP H H 1.120 6.256 -2.239 1.00 . A A . 43 TRP H 1 1 12 10378 1 1 43 TRP HA H -0.213 6.626 0.329 1.00 . A A . 43 TRP HA 1 1 12 10379 1 1 43 TRP HB2 H 0.152 9.078 -0.138 1.00 . A A . 43 TRP HB2 1 1 12 10380 1 1 43 TRP HB3 H 1.614 8.113 0.021 1.00 . A A . 43 TRP HB3 1 1 12 10381 1 1 43 TRP HD1 H 3.034 7.678 -2.232 1.00 . A A . 43 TRP HD1 1 1 12 10382 1 1 43 TRP HE1 H 3.163 8.992 -4.441 1.00 . A A . 43 TRP HE1 1 1 12 10383 1 1 43 TRP HE3 H -1.202 10.498 -1.737 1.00 . A A . 43 TRP HE3 1 1 12 10384 1 1 43 TRP HH2 H -0.376 12.319 -5.508 1.00 . A A . 43 TRP HH2 1 1 12 10385 1 1 43 TRP HZ2 H 1.662 10.977 -5.792 1.00 . A A . 43 TRP HZ2 1 1 12 10386 1 1 43 TRP HZ3 H -1.779 12.085 -3.524 1.00 . A A . 43 TRP HZ3 1 1 12 10387 1 1 43 TRP N N 0.603 5.989 -1.447 1.00 . A A . 43 TRP N 1 1 12 10388 1 1 43 TRP NE1 N 2.441 9.101 -3.782 1.00 . A A . 43 TRP NE1 1 1 12 10389 1 1 43 TRP O O -2.413 7.640 -0.499 1.00 . A A . 43 TRP O 1 1 12 10390 1 1 44 ASP C C -3.685 6.310 -3.619 1.00 . A A . 44 ASP C 1 1 12 10391 1 1 44 ASP CA C -2.877 7.551 -3.217 1.00 . A A . 44 ASP CA 1 1 12 10392 1 1 44 ASP CB C -2.596 8.412 -4.454 1.00 . A A . 44 ASP CB 1 1 12 10393 1 1 44 ASP CG C -3.837 8.666 -5.282 1.00 . A A . 44 ASP CG 1 1 12 10394 1 1 44 ASP H H -0.861 6.906 -3.088 1.00 . A A . 44 ASP H 1 1 12 10395 1 1 44 ASP HA H -3.465 8.128 -2.524 1.00 . A A . 44 ASP HA 1 1 12 10396 1 1 44 ASP HB2 H -2.202 9.365 -4.134 1.00 . A A . 44 ASP HB2 1 1 12 10397 1 1 44 ASP HB3 H -1.865 7.915 -5.074 1.00 . A A . 44 ASP HB3 1 1 12 10398 1 1 44 ASP N N -1.620 7.212 -2.552 1.00 . A A . 44 ASP N 1 1 12 10399 1 1 44 ASP O O -4.900 6.285 -3.416 1.00 . A A . 44 ASP O 1 1 12 10400 1 1 44 ASP OD1 O -4.641 9.543 -4.904 1.00 . A A . 44 ASP OD1 1 1 12 10401 1 1 44 ASP OD2 O -4.009 8.003 -6.326 1.00 . A A . 44 ASP OD2 1 1 12 10402 1 1 45 PRO C C -4.381 3.383 -3.275 1.00 . A A . 45 PRO C 1 1 12 10403 1 1 45 PRO CA C -3.750 4.020 -4.511 1.00 . A A . 45 PRO CA 1 1 12 10404 1 1 45 PRO CB C -2.654 3.121 -5.082 1.00 . A A . 45 PRO CB 1 1 12 10405 1 1 45 PRO CD C -1.638 5.214 -4.613 1.00 . A A . 45 PRO CD 1 1 12 10406 1 1 45 PRO CG C -1.614 4.062 -5.571 1.00 . A A . 45 PRO CG 1 1 12 10407 1 1 45 PRO HA H -4.512 4.181 -5.256 1.00 . A A . 45 PRO HA 1 1 12 10408 1 1 45 PRO HB2 H -2.271 2.476 -4.301 1.00 . A A . 45 PRO HB2 1 1 12 10409 1 1 45 PRO HB3 H -3.057 2.523 -5.884 1.00 . A A . 45 PRO HB3 1 1 12 10410 1 1 45 PRO HD2 H -0.986 5.019 -3.773 1.00 . A A . 45 PRO HD2 1 1 12 10411 1 1 45 PRO HD3 H -1.352 6.127 -5.112 1.00 . A A . 45 PRO HD3 1 1 12 10412 1 1 45 PRO HG2 H -0.647 3.581 -5.557 1.00 . A A . 45 PRO HG2 1 1 12 10413 1 1 45 PRO HG3 H -1.858 4.397 -6.569 1.00 . A A . 45 PRO HG3 1 1 12 10414 1 1 45 PRO N N -3.048 5.264 -4.187 1.00 . A A . 45 PRO N 1 1 12 10415 1 1 45 PRO O O -3.750 3.295 -2.218 1.00 . A A . 45 PRO O 1 1 12 10416 1 1 46 PRO C C -6.046 0.955 -1.958 1.00 . A A . 46 PRO C 1 1 12 10417 1 1 46 PRO CA C -6.407 2.391 -2.283 1.00 . A A . 46 PRO CA 1 1 12 10418 1 1 46 PRO CB C -7.831 2.438 -2.822 1.00 . A A . 46 PRO CB 1 1 12 10419 1 1 46 PRO CD C -6.407 2.870 -4.665 1.00 . A A . 46 PRO CD 1 1 12 10420 1 1 46 PRO CG C -7.657 2.126 -4.263 1.00 . A A . 46 PRO CG 1 1 12 10421 1 1 46 PRO HA H -6.330 3.000 -1.396 1.00 . A A . 46 PRO HA 1 1 12 10422 1 1 46 PRO HB2 H -8.438 1.697 -2.317 1.00 . A A . 46 PRO HB2 1 1 12 10423 1 1 46 PRO HB3 H -8.247 3.423 -2.675 1.00 . A A . 46 PRO HB3 1 1 12 10424 1 1 46 PRO HD2 H -5.868 2.320 -5.422 1.00 . A A . 46 PRO HD2 1 1 12 10425 1 1 46 PRO HD3 H -6.654 3.863 -5.017 1.00 . A A . 46 PRO HD3 1 1 12 10426 1 1 46 PRO HG2 H -7.527 1.052 -4.396 1.00 . A A . 46 PRO HG2 1 1 12 10427 1 1 46 PRO HG3 H -8.507 2.478 -4.827 1.00 . A A . 46 PRO HG3 1 1 12 10428 1 1 46 PRO N N -5.635 2.931 -3.402 1.00 . A A . 46 PRO N 1 1 12 10429 1 1 46 PRO O O -5.470 0.233 -2.782 1.00 . A A . 46 PRO O 1 1 12 10430 1 1 47 THR C C -7.859 -1.262 -0.938 1.00 . A A . 47 THR C 1 1 12 10431 1 1 47 THR CA C -6.489 -0.837 -0.448 1.00 . A A . 47 THR CA 1 1 12 10432 1 1 47 THR CB C -6.332 -1.142 1.055 1.00 . A A . 47 THR CB 1 1 12 10433 1 1 47 THR CG2 C -7.537 -0.658 1.832 1.00 . A A . 47 THR CG2 1 1 12 10434 1 1 47 THR H H -6.529 1.198 -0.048 1.00 . A A . 47 THR H 1 1 12 10435 1 1 47 THR HA H -5.728 -1.369 -1.000 1.00 . A A . 47 THR HA 1 1 12 10436 1 1 47 THR HB H -5.455 -0.631 1.423 1.00 . A A . 47 THR HB 1 1 12 10437 1 1 47 THR HG1 H -6.860 -2.870 1.863 1.00 . A A . 47 THR HG1 1 1 12 10438 1 1 47 THR HG21 H -8.429 -0.975 1.311 1.00 . A A . 47 THR HG21 1 1 12 10439 1 1 47 THR HG22 H -7.517 0.420 1.898 1.00 . A A . 47 THR HG22 1 1 12 10440 1 1 47 THR HG23 H -7.528 -1.084 2.824 1.00 . A A . 47 THR HG23 1 1 12 10441 1 1 47 THR N N -6.369 0.551 -0.746 1.00 . A A . 47 THR N 1 1 12 10442 1 1 47 THR O O -8.841 -0.521 -0.843 1.00 . A A . 47 THR O 1 1 12 10443 1 1 47 THR OG1 O -6.176 -2.556 1.255 1.00 . A A . 47 THR OG1 1 1 12 10444 1 1 48 TRP C C -10.026 -3.581 -1.185 1.00 . A A . 48 TRP C 1 1 12 10445 1 1 48 TRP CA C -9.096 -2.901 -2.174 1.00 . A A . 48 TRP CA 1 1 12 10446 1 1 48 TRP CB C -8.672 -3.821 -3.318 1.00 . A A . 48 TRP CB 1 1 12 10447 1 1 48 TRP CD1 C -9.966 -3.264 -5.446 1.00 . A A . 48 TRP CD1 1 1 12 10448 1 1 48 TRP CD2 C -10.631 -5.152 -4.447 1.00 . A A . 48 TRP CD2 1 1 12 10449 1 1 48 TRP CE2 C -11.408 -4.960 -5.603 1.00 . A A . 48 TRP CE2 1 1 12 10450 1 1 48 TRP CE3 C -10.869 -6.281 -3.657 1.00 . A A . 48 TRP CE3 1 1 12 10451 1 1 48 TRP CG C -9.718 -4.052 -4.362 1.00 . A A . 48 TRP CG 1 1 12 10452 1 1 48 TRP CH2 C -12.613 -6.949 -5.199 1.00 . A A . 48 TRP CH2 1 1 12 10453 1 1 48 TRP CZ2 C -12.407 -5.852 -5.988 1.00 . A A . 48 TRP CZ2 1 1 12 10454 1 1 48 TRP CZ3 C -11.856 -7.166 -4.041 1.00 . A A . 48 TRP CZ3 1 1 12 10455 1 1 48 TRP H H -7.124 -2.988 -1.429 1.00 . A A . 48 TRP H 1 1 12 10456 1 1 48 TRP HA H -9.601 -2.053 -2.572 1.00 . A A . 48 TRP HA 1 1 12 10457 1 1 48 TRP HB2 H -7.817 -3.377 -3.812 1.00 . A A . 48 TRP HB2 1 1 12 10458 1 1 48 TRP HB3 H -8.389 -4.779 -2.908 1.00 . A A . 48 TRP HB3 1 1 12 10459 1 1 48 TRP HD1 H -9.435 -2.349 -5.666 1.00 . A A . 48 TRP HD1 1 1 12 10460 1 1 48 TRP HE1 H -11.345 -3.413 -7.019 1.00 . A A . 48 TRP HE1 1 1 12 10461 1 1 48 TRP HE3 H -10.293 -6.466 -2.763 1.00 . A A . 48 TRP HE3 1 1 12 10462 1 1 48 TRP HH2 H -13.377 -7.669 -5.461 1.00 . A A . 48 TRP HH2 1 1 12 10463 1 1 48 TRP HZ2 H -12.998 -5.698 -6.880 1.00 . A A . 48 TRP HZ2 1 1 12 10464 1 1 48 TRP HZ3 H -12.051 -8.044 -3.444 1.00 . A A . 48 TRP HZ3 1 1 12 10465 1 1 48 TRP N N -7.908 -2.427 -1.492 1.00 . A A . 48 TRP N 1 1 12 10466 1 1 48 TRP NE1 N -10.983 -3.797 -6.194 1.00 . A A . 48 TRP NE1 1 1 12 10467 1 1 48 TRP O O -11.230 -3.704 -1.416 1.00 . A A . 48 TRP O 1 1 12 10468 1 1 49 GLU C C -9.543 -4.271 2.340 1.00 . A A . 49 GLU C 1 1 12 10469 1 1 49 GLU CA C -10.159 -4.640 1.002 1.00 . A A . 49 GLU CA 1 1 12 10470 1 1 49 GLU CB C -10.136 -6.143 0.804 1.00 . A A . 49 GLU CB 1 1 12 10471 1 1 49 GLU CD C -11.328 -8.166 -0.131 1.00 . A A . 49 GLU CD 1 1 12 10472 1 1 49 GLU CG C -11.239 -6.656 -0.109 1.00 . A A . 49 GLU CG 1 1 12 10473 1 1 49 GLU H H -8.495 -3.793 0.048 1.00 . A A . 49 GLU H 1 1 12 10474 1 1 49 GLU HA H -11.184 -4.298 0.985 1.00 . A A . 49 GLU HA 1 1 12 10475 1 1 49 GLU HB2 H -9.188 -6.400 0.359 1.00 . A A . 49 GLU HB2 1 1 12 10476 1 1 49 GLU HB3 H -10.232 -6.623 1.770 1.00 . A A . 49 GLU HB3 1 1 12 10477 1 1 49 GLU HG2 H -12.184 -6.262 0.234 1.00 . A A . 49 GLU HG2 1 1 12 10478 1 1 49 GLU HG3 H -11.049 -6.306 -1.111 1.00 . A A . 49 GLU HG3 1 1 12 10479 1 1 49 GLU N N -9.448 -3.974 -0.069 1.00 . A A . 49 GLU N 1 1 12 10480 1 1 49 GLU O O -8.383 -3.856 2.405 1.00 . A A . 49 GLU O 1 1 12 10481 1 1 49 GLU OE1 O -10.653 -8.797 -0.972 1.00 . A A . 49 GLU OE1 1 1 12 10482 1 1 49 GLU OE2 O -12.082 -8.730 0.684 1.00 . A A . 49 GLU OE2 1 1 12 10483 1 1 50 SER C C -9.450 -5.130 5.582 1.00 . A A . 50 SER C 1 1 12 10484 1 1 50 SER CA C -9.902 -3.959 4.713 1.00 . A A . 50 SER CA 1 1 12 10485 1 1 50 SER CB C -11.061 -3.226 5.390 1.00 . A A . 50 SER CB 1 1 12 10486 1 1 50 SER H H -11.176 -4.894 3.298 1.00 . A A . 50 SER H 1 1 12 10487 1 1 50 SER HA H -9.078 -3.275 4.586 1.00 . A A . 50 SER HA 1 1 12 10488 1 1 50 SER HB2 H -11.869 -3.920 5.569 1.00 . A A . 50 SER HB2 1 1 12 10489 1 1 50 SER HB3 H -10.723 -2.818 6.331 1.00 . A A . 50 SER HB3 1 1 12 10490 1 1 50 SER HG H -11.500 -2.425 3.647 1.00 . A A . 50 SER HG 1 1 12 10491 1 1 50 SER N N -10.315 -4.427 3.399 1.00 . A A . 50 SER N 1 1 12 10492 1 1 50 SER O O -10.122 -6.164 5.656 1.00 . A A . 50 SER O 1 1 12 10493 1 1 50 SER OG O -11.541 -2.165 4.579 1.00 . A A . 50 SER OG 1 1 12 10494 1 1 51 PRO C C -8.465 -6.179 8.403 1.00 . A A . 51 PRO C 1 1 12 10495 1 1 51 PRO CA C -7.689 -5.996 7.100 1.00 . A A . 51 PRO CA 1 1 12 10496 1 1 51 PRO CB C -6.273 -5.465 7.379 1.00 . A A . 51 PRO CB 1 1 12 10497 1 1 51 PRO CD C -7.422 -3.797 6.162 1.00 . A A . 51 PRO CD 1 1 12 10498 1 1 51 PRO CG C -6.065 -4.376 6.383 1.00 . A A . 51 PRO CG 1 1 12 10499 1 1 51 PRO HA H -7.615 -6.952 6.599 1.00 . A A . 51 PRO HA 1 1 12 10500 1 1 51 PRO HB2 H -6.219 -5.089 8.392 1.00 . A A . 51 PRO HB2 1 1 12 10501 1 1 51 PRO HB3 H -5.554 -6.261 7.248 1.00 . A A . 51 PRO HB3 1 1 12 10502 1 1 51 PRO HD2 H -7.669 -3.118 6.963 1.00 . A A . 51 PRO HD2 1 1 12 10503 1 1 51 PRO HD3 H -7.486 -3.309 5.200 1.00 . A A . 51 PRO HD3 1 1 12 10504 1 1 51 PRO HG2 H -5.394 -3.629 6.784 1.00 . A A . 51 PRO HG2 1 1 12 10505 1 1 51 PRO HG3 H -5.672 -4.785 5.464 1.00 . A A . 51 PRO HG3 1 1 12 10506 1 1 51 PRO N N -8.273 -4.987 6.214 1.00 . A A . 51 PRO N 1 1 12 10507 1 1 51 PRO O O -9.680 -5.988 8.467 1.00 . A A . 51 PRO O 1 1 12 10508 1 1 52 GLY C C -8.726 -5.450 11.444 1.00 . A A . 52 GLY C 1 1 12 10509 1 1 52 GLY CA C -8.302 -6.734 10.758 1.00 . A A . 52 GLY CA 1 1 12 10510 1 1 52 GLY H H -6.757 -6.587 9.326 1.00 . A A . 52 GLY H 1 1 12 10511 1 1 52 GLY HA2 H -9.167 -7.372 10.657 1.00 . A A . 52 GLY HA2 1 1 12 10512 1 1 52 GLY HA3 H -7.574 -7.235 11.379 1.00 . A A . 52 GLY HA3 1 1 12 10513 1 1 52 GLY N N -7.727 -6.519 9.445 1.00 . A A . 52 GLY N 1 1 12 10514 1 1 52 GLY O O -9.599 -5.466 12.312 1.00 . A A . 52 GLY O 1 1 12 10515 1 1 53 ASP C C -9.731 -2.621 11.804 1.00 . A A . 53 ASP C 1 1 12 10516 1 1 53 ASP CA C -8.273 -3.066 11.755 1.00 . A A . 53 ASP CA 1 1 12 10517 1 1 53 ASP CB C -7.407 -1.968 11.121 1.00 . A A . 53 ASP CB 1 1 12 10518 1 1 53 ASP CG C -7.974 -1.429 9.819 1.00 . A A . 53 ASP CG 1 1 12 10519 1 1 53 ASP H H -7.531 -4.370 10.257 1.00 . A A . 53 ASP H 1 1 12 10520 1 1 53 ASP HA H -7.935 -3.220 12.770 1.00 . A A . 53 ASP HA 1 1 12 10521 1 1 53 ASP HB2 H -7.319 -1.149 11.814 1.00 . A A . 53 ASP HB2 1 1 12 10522 1 1 53 ASP HB3 H -6.426 -2.372 10.922 1.00 . A A . 53 ASP HB3 1 1 12 10523 1 1 53 ASP N N -8.111 -4.336 11.048 1.00 . A A . 53 ASP N 1 1 12 10524 1 1 53 ASP O O -10.175 -2.074 12.811 1.00 . A A . 53 ASP O 1 1 12 10525 1 1 53 ASP OD1 O -8.082 -2.201 8.846 1.00 . A A . 53 ASP OD1 1 1 12 10526 1 1 53 ASP OD2 O -8.306 -0.222 9.764 1.00 . A A . 53 ASP OD2 1 1 12 10527 1 1 54 ASP C C -12.710 -3.611 11.406 1.00 . A A . 54 ASP C 1 1 12 10528 1 1 54 ASP CA C -11.896 -2.524 10.718 1.00 . A A . 54 ASP CA 1 1 12 10529 1 1 54 ASP CB C -12.400 -2.314 9.288 1.00 . A A . 54 ASP CB 1 1 12 10530 1 1 54 ASP CG C -13.915 -2.210 9.213 1.00 . A A . 54 ASP CG 1 1 12 10531 1 1 54 ASP H H -10.061 -3.247 9.934 1.00 . A A . 54 ASP H 1 1 12 10532 1 1 54 ASP HA H -12.022 -1.603 11.269 1.00 . A A . 54 ASP HA 1 1 12 10533 1 1 54 ASP HB2 H -11.977 -1.406 8.894 1.00 . A A . 54 ASP HB2 1 1 12 10534 1 1 54 ASP HB3 H -12.086 -3.148 8.678 1.00 . A A . 54 ASP HB3 1 1 12 10535 1 1 54 ASP N N -10.474 -2.858 10.732 1.00 . A A . 54 ASP N 1 1 12 10536 1 1 54 ASP O O -13.582 -3.316 12.220 1.00 . A A . 54 ASP O 1 1 12 10537 1 1 54 ASP OD1 O -14.470 -1.219 9.728 1.00 . A A . 54 ASP OD1 1 1 12 10538 1 1 54 ASP OD2 O -14.556 -3.122 8.648 1.00 . A A . 54 ASP OD2 1 1 12 10539 1 1 55 ALA C C -14.561 -6.003 11.421 1.00 . A A . 55 ALA C 1 1 12 10540 1 1 55 ALA CA C -13.051 -6.037 11.658 1.00 . A A . 55 ALA CA 1 1 12 10541 1 1 55 ALA CB C -12.744 -6.176 13.142 1.00 . A A . 55 ALA CB 1 1 12 10542 1 1 55 ALA H H -11.648 -5.009 10.457 1.00 . A A . 55 ALA H 1 1 12 10543 1 1 55 ALA HA H -12.653 -6.909 11.159 1.00 . A A . 55 ALA HA 1 1 12 10544 1 1 55 ALA HB1 H -13.123 -5.314 13.671 1.00 . A A . 55 ALA HB1 1 1 12 10545 1 1 55 ALA HB2 H -11.675 -6.245 13.283 1.00 . A A . 55 ALA HB2 1 1 12 10546 1 1 55 ALA HB3 H -13.215 -7.067 13.524 1.00 . A A . 55 ALA HB3 1 1 12 10547 1 1 55 ALA N N -12.378 -4.865 11.093 1.00 . A A . 55 ALA N 1 1 12 10548 1 1 55 ALA O O -15.048 -6.497 10.403 1.00 . A A . 55 ALA O 1 1 12 10549 1 1 56 SER C C -17.214 -4.232 13.239 1.00 . A A . 56 SER C 1 1 12 10550 1 1 56 SER CA C -16.728 -5.297 12.267 1.00 . A A . 56 SER CA 1 1 12 10551 1 1 56 SER CB C -17.396 -6.646 12.551 1.00 . A A . 56 SER CB 1 1 12 10552 1 1 56 SER H H -14.836 -5.048 13.151 1.00 . A A . 56 SER H 1 1 12 10553 1 1 56 SER HA H -16.969 -4.987 11.260 1.00 . A A . 56 SER HA 1 1 12 10554 1 1 56 SER HB2 H -18.459 -6.500 12.673 1.00 . A A . 56 SER HB2 1 1 12 10555 1 1 56 SER HB3 H -17.218 -7.315 11.721 1.00 . A A . 56 SER HB3 1 1 12 10556 1 1 56 SER HG H -16.716 -6.548 14.390 1.00 . A A . 56 SER HG 1 1 12 10557 1 1 56 SER N N -15.288 -5.418 12.363 1.00 . A A . 56 SER N 1 1 12 10558 1 1 56 SER O O -17.304 -4.524 14.451 1.00 . A A . 56 SER O 1 1 12 10559 1 1 56 SER OXT O -17.468 -3.094 12.803 1.00 . A A . 56 SER OXT 1 1 12 10560 1 1 56 SER OG O -16.879 -7.239 13.734 1.00 . A A . 56 SER OG 1 1 13 10561 1 1 1 GLY C C 8.507 -5.821 9.416 1.00 . A A . 1 GLY C 1 1 13 10562 1 1 1 GLY CA C 8.980 -4.764 8.445 1.00 . A A . 1 GLY CA 1 1 13 10563 1 1 1 GLY H1 H 9.569 -3.396 9.902 1.00 . A A . 1 GLY H1 1 1 13 10564 1 1 1 GLY H2 H 10.250 -3.113 8.377 1.00 . A A . 1 GLY H2 1 1 13 10565 1 1 1 GLY H3 H 10.825 -4.386 9.338 1.00 . A A . 1 GLY H3 1 1 13 10566 1 1 1 GLY HA2 H 8.127 -4.187 8.115 1.00 . A A . 1 GLY HA2 1 1 13 10567 1 1 1 GLY HA3 H 9.426 -5.249 7.589 1.00 . A A . 1 GLY HA3 1 1 13 10568 1 1 1 GLY N N 9.974 -3.853 9.055 1.00 . A A . 1 GLY N 1 1 13 10569 1 1 1 GLY O O 9.263 -6.730 9.762 1.00 . A A . 1 GLY O 1 1 13 10570 1 1 2 SER C C 6.635 -8.045 10.368 1.00 . A A . 2 SER C 1 1 13 10571 1 1 2 SER CA C 6.712 -6.603 10.866 1.00 . A A . 2 SER CA 1 1 13 10572 1 1 2 SER CB C 5.322 -6.102 11.271 1.00 . A A . 2 SER CB 1 1 13 10573 1 1 2 SER H H 6.693 -4.987 9.508 1.00 . A A . 2 SER H 1 1 13 10574 1 1 2 SER HA H 7.361 -6.567 11.727 1.00 . A A . 2 SER HA 1 1 13 10575 1 1 2 SER HB2 H 4.711 -5.958 10.374 1.00 . A A . 2 SER HB2 1 1 13 10576 1 1 2 SER HB3 H 4.851 -6.823 11.922 1.00 . A A . 2 SER HB3 1 1 13 10577 1 1 2 SER HG H 4.538 -4.481 12.068 1.00 . A A . 2 SER HG 1 1 13 10578 1 1 2 SER N N 7.257 -5.704 9.856 1.00 . A A . 2 SER N 1 1 13 10579 1 1 2 SER O O 7.111 -8.969 11.034 1.00 . A A . 2 SER O 1 1 13 10580 1 1 2 SER OG O 5.423 -4.862 11.956 1.00 . A A . 2 SER OG 1 1 13 10581 1 1 3 ASP C C 7.175 -9.827 7.707 1.00 . A A . 3 ASP C 1 1 13 10582 1 1 3 ASP CA C 5.966 -9.554 8.589 1.00 . A A . 3 ASP CA 1 1 13 10583 1 1 3 ASP CB C 4.675 -9.664 7.770 1.00 . A A . 3 ASP CB 1 1 13 10584 1 1 3 ASP CG C 4.451 -11.050 7.196 1.00 . A A . 3 ASP CG 1 1 13 10585 1 1 3 ASP H H 5.659 -7.467 8.734 1.00 . A A . 3 ASP H 1 1 13 10586 1 1 3 ASP HA H 5.943 -10.278 9.378 1.00 . A A . 3 ASP HA 1 1 13 10587 1 1 3 ASP HB2 H 3.835 -9.419 8.403 1.00 . A A . 3 ASP HB2 1 1 13 10588 1 1 3 ASP HB3 H 4.720 -8.958 6.953 1.00 . A A . 3 ASP HB3 1 1 13 10589 1 1 3 ASP N N 6.053 -8.231 9.197 1.00 . A A . 3 ASP N 1 1 13 10590 1 1 3 ASP O O 7.794 -10.889 7.769 1.00 . A A . 3 ASP O 1 1 13 10591 1 1 3 ASP OD1 O 3.983 -11.937 7.941 1.00 . A A . 3 ASP OD1 1 1 13 10592 1 1 3 ASP OD2 O 4.720 -11.257 5.998 1.00 . A A . 3 ASP OD2 1 1 13 10593 1 1 4 LEU C C 9.412 -7.740 5.800 1.00 . A A . 4 LEU C 1 1 13 10594 1 1 4 LEU CA C 8.489 -8.957 5.842 1.00 . A A . 4 LEU CA 1 1 13 10595 1 1 4 LEU CB C 7.775 -9.155 4.504 1.00 . A A . 4 LEU CB 1 1 13 10596 1 1 4 LEU CD1 C 6.368 -10.649 3.060 1.00 . A A . 4 LEU CD1 1 1 13 10597 1 1 4 LEU CD2 C 8.394 -11.563 4.200 1.00 . A A . 4 LEU CD2 1 1 13 10598 1 1 4 LEU CG C 7.243 -10.571 4.295 1.00 . A A . 4 LEU CG 1 1 13 10599 1 1 4 LEU H H 7.040 -7.991 7.015 1.00 . A A . 4 LEU H 1 1 13 10600 1 1 4 LEU HA H 9.084 -9.834 6.048 1.00 . A A . 4 LEU HA 1 1 13 10601 1 1 4 LEU HB2 H 6.937 -8.471 4.468 1.00 . A A . 4 LEU HB2 1 1 13 10602 1 1 4 LEU HB3 H 8.448 -8.910 3.699 1.00 . A A . 4 LEU HB3 1 1 13 10603 1 1 4 LEU HD11 H 6.008 -11.659 2.937 1.00 . A A . 4 LEU HD11 1 1 13 10604 1 1 4 LEU HD12 H 6.945 -10.366 2.192 1.00 . A A . 4 LEU HD12 1 1 13 10605 1 1 4 LEU HD13 H 5.529 -9.979 3.169 1.00 . A A . 4 LEU HD13 1 1 13 10606 1 1 4 LEU HD21 H 8.000 -12.562 4.064 1.00 . A A . 4 LEU HD21 1 1 13 10607 1 1 4 LEU HD22 H 8.979 -11.526 5.107 1.00 . A A . 4 LEU HD22 1 1 13 10608 1 1 4 LEU HD23 H 9.019 -11.307 3.358 1.00 . A A . 4 LEU HD23 1 1 13 10609 1 1 4 LEU HG H 6.639 -10.841 5.149 1.00 . A A . 4 LEU HG 1 1 13 10610 1 1 4 LEU N N 7.493 -8.838 6.898 1.00 . A A . 4 LEU N 1 1 13 10611 1 1 4 LEU O O 9.032 -6.654 6.233 1.00 . A A . 4 LEU O 1 1 13 10612 1 1 5 PRO C C 11.099 -5.723 4.242 1.00 . A A . 5 PRO C 1 1 13 10613 1 1 5 PRO CA C 11.631 -6.840 5.146 1.00 . A A . 5 PRO CA 1 1 13 10614 1 1 5 PRO CB C 12.833 -7.538 4.496 1.00 . A A . 5 PRO CB 1 1 13 10615 1 1 5 PRO CD C 11.190 -9.219 4.850 1.00 . A A . 5 PRO CD 1 1 13 10616 1 1 5 PRO CG C 12.668 -8.977 4.830 1.00 . A A . 5 PRO CG 1 1 13 10617 1 1 5 PRO HA H 11.919 -6.425 6.102 1.00 . A A . 5 PRO HA 1 1 13 10618 1 1 5 PRO HB2 H 12.808 -7.377 3.429 1.00 . A A . 5 PRO HB2 1 1 13 10619 1 1 5 PRO HB3 H 13.750 -7.141 4.905 1.00 . A A . 5 PRO HB3 1 1 13 10620 1 1 5 PRO HD2 H 10.834 -9.467 3.859 1.00 . A A . 5 PRO HD2 1 1 13 10621 1 1 5 PRO HD3 H 10.943 -10.004 5.547 1.00 . A A . 5 PRO HD3 1 1 13 10622 1 1 5 PRO HG2 H 13.141 -9.588 4.072 1.00 . A A . 5 PRO HG2 1 1 13 10623 1 1 5 PRO HG3 H 13.095 -9.182 5.799 1.00 . A A . 5 PRO HG3 1 1 13 10624 1 1 5 PRO N N 10.646 -7.924 5.297 1.00 . A A . 5 PRO N 1 1 13 10625 1 1 5 PRO O O 10.181 -5.949 3.451 1.00 . A A . 5 PRO O 1 1 13 10626 1 1 6 PRO C C 10.768 -3.302 2.325 1.00 . A A . 6 PRO C 1 1 13 10627 1 1 6 PRO CA C 11.065 -3.276 3.825 1.00 . A A . 6 PRO CA 1 1 13 10628 1 1 6 PRO CB C 12.108 -2.191 4.139 1.00 . A A . 6 PRO CB 1 1 13 10629 1 1 6 PRO CD C 13.003 -4.248 4.935 1.00 . A A . 6 PRO CD 1 1 13 10630 1 1 6 PRO CG C 13.387 -2.925 4.342 1.00 . A A . 6 PRO CG 1 1 13 10631 1 1 6 PRO HA H 10.152 -3.055 4.357 1.00 . A A . 6 PRO HA 1 1 13 10632 1 1 6 PRO HB2 H 12.176 -1.506 3.308 1.00 . A A . 6 PRO HB2 1 1 13 10633 1 1 6 PRO HB3 H 11.816 -1.656 5.030 1.00 . A A . 6 PRO HB3 1 1 13 10634 1 1 6 PRO HD2 H 13.718 -5.012 4.653 1.00 . A A . 6 PRO HD2 1 1 13 10635 1 1 6 PRO HD3 H 12.931 -4.176 6.011 1.00 . A A . 6 PRO HD3 1 1 13 10636 1 1 6 PRO HG2 H 13.883 -3.069 3.395 1.00 . A A . 6 PRO HG2 1 1 13 10637 1 1 6 PRO HG3 H 14.023 -2.380 5.022 1.00 . A A . 6 PRO HG3 1 1 13 10638 1 1 6 PRO N N 11.685 -4.510 4.335 1.00 . A A . 6 PRO N 1 1 13 10639 1 1 6 PRO O O 11.532 -3.842 1.520 1.00 . A A . 6 PRO O 1 1 13 10640 1 1 7 PRO C C 9.836 -1.931 -0.427 1.00 . A A . 7 PRO C 1 1 13 10641 1 1 7 PRO CA C 9.048 -2.719 0.616 1.00 . A A . 7 PRO CA 1 1 13 10642 1 1 7 PRO CB C 7.656 -2.091 0.807 1.00 . A A . 7 PRO CB 1 1 13 10643 1 1 7 PRO CD C 8.805 -1.877 2.871 1.00 . A A . 7 PRO CD 1 1 13 10644 1 1 7 PRO CG C 7.442 -2.033 2.277 1.00 . A A . 7 PRO CG 1 1 13 10645 1 1 7 PRO HA H 8.931 -3.736 0.272 1.00 . A A . 7 PRO HA 1 1 13 10646 1 1 7 PRO HB2 H 7.641 -1.104 0.367 1.00 . A A . 7 PRO HB2 1 1 13 10647 1 1 7 PRO HB3 H 6.910 -2.710 0.327 1.00 . A A . 7 PRO HB3 1 1 13 10648 1 1 7 PRO HD2 H 9.109 -0.839 2.859 1.00 . A A . 7 PRO HD2 1 1 13 10649 1 1 7 PRO HD3 H 8.833 -2.272 3.876 1.00 . A A . 7 PRO HD3 1 1 13 10650 1 1 7 PRO HG2 H 6.821 -1.183 2.526 1.00 . A A . 7 PRO HG2 1 1 13 10651 1 1 7 PRO HG3 H 6.986 -2.948 2.621 1.00 . A A . 7 PRO HG3 1 1 13 10652 1 1 7 PRO N N 9.633 -2.682 1.963 1.00 . A A . 7 PRO N 1 1 13 10653 1 1 7 PRO O O 10.628 -1.043 -0.104 1.00 . A A . 7 PRO O 1 1 13 10654 1 1 8 SER C C 9.372 -0.427 -3.219 1.00 . A A . 8 SER C 1 1 13 10655 1 1 8 SER CA C 10.227 -1.630 -2.810 1.00 . A A . 8 SER CA 1 1 13 10656 1 1 8 SER CB C 10.328 -2.653 -3.954 1.00 . A A . 8 SER CB 1 1 13 10657 1 1 8 SER H H 8.959 -3.005 -1.858 1.00 . A A . 8 SER H 1 1 13 10658 1 1 8 SER HA H 11.214 -1.299 -2.523 1.00 . A A . 8 SER HA 1 1 13 10659 1 1 8 SER HB2 H 10.887 -3.510 -3.613 1.00 . A A . 8 SER HB2 1 1 13 10660 1 1 8 SER HB3 H 9.332 -2.967 -4.233 1.00 . A A . 8 SER HB3 1 1 13 10661 1 1 8 SER HG H 11.927 -2.070 -4.928 1.00 . A A . 8 SER HG 1 1 13 10662 1 1 8 SER N N 9.602 -2.283 -1.680 1.00 . A A . 8 SER N 1 1 13 10663 1 1 8 SER O O 8.156 -0.435 -3.011 1.00 . A A . 8 SER O 1 1 13 10664 1 1 8 SER OG O 10.974 -2.122 -5.099 1.00 . A A . 8 SER OG 1 1 13 10665 1 1 9 PRO C C 8.183 1.572 -5.220 1.00 . A A . 9 PRO C 1 1 13 10666 1 1 9 PRO CA C 9.277 1.848 -4.189 1.00 . A A . 9 PRO CA 1 1 13 10667 1 1 9 PRO CB C 10.382 2.721 -4.797 1.00 . A A . 9 PRO CB 1 1 13 10668 1 1 9 PRO CD C 11.431 0.716 -4.078 1.00 . A A . 9 PRO CD 1 1 13 10669 1 1 9 PRO CG C 11.648 2.192 -4.222 1.00 . A A . 9 PRO CG 1 1 13 10670 1 1 9 PRO HA H 8.848 2.348 -3.335 1.00 . A A . 9 PRO HA 1 1 13 10671 1 1 9 PRO HB2 H 10.368 2.626 -5.873 1.00 . A A . 9 PRO HB2 1 1 13 10672 1 1 9 PRO HB3 H 10.225 3.753 -4.519 1.00 . A A . 9 PRO HB3 1 1 13 10673 1 1 9 PRO HD2 H 11.686 0.204 -4.995 1.00 . A A . 9 PRO HD2 1 1 13 10674 1 1 9 PRO HD3 H 12.009 0.328 -3.251 1.00 . A A . 9 PRO HD3 1 1 13 10675 1 1 9 PRO HG2 H 12.469 2.389 -4.894 1.00 . A A . 9 PRO HG2 1 1 13 10676 1 1 9 PRO HG3 H 11.830 2.640 -3.258 1.00 . A A . 9 PRO HG3 1 1 13 10677 1 1 9 PRO N N 9.990 0.622 -3.799 1.00 . A A . 9 PRO N 1 1 13 10678 1 1 9 PRO O O 8.259 0.600 -5.977 1.00 . A A . 9 PRO O 1 1 13 10679 1 1 10 PRO C C 6.159 2.051 -7.525 1.00 . A A . 10 PRO C 1 1 13 10680 1 1 10 PRO CA C 5.930 2.170 -6.026 1.00 . A A . 10 PRO CA 1 1 13 10681 1 1 10 PRO CB C 5.042 3.384 -5.732 1.00 . A A . 10 PRO CB 1 1 13 10682 1 1 10 PRO CD C 7.103 3.742 -4.579 1.00 . A A . 10 PRO CD 1 1 13 10683 1 1 10 PRO CG C 5.973 4.450 -5.269 1.00 . A A . 10 PRO CG 1 1 13 10684 1 1 10 PRO HA H 5.441 1.276 -5.672 1.00 . A A . 10 PRO HA 1 1 13 10685 1 1 10 PRO HB2 H 4.525 3.678 -6.634 1.00 . A A . 10 PRO HB2 1 1 13 10686 1 1 10 PRO HB3 H 4.325 3.129 -4.968 1.00 . A A . 10 PRO HB3 1 1 13 10687 1 1 10 PRO HD2 H 8.026 4.286 -4.710 1.00 . A A . 10 PRO HD2 1 1 13 10688 1 1 10 PRO HD3 H 6.883 3.614 -3.529 1.00 . A A . 10 PRO HD3 1 1 13 10689 1 1 10 PRO HG2 H 6.344 5.009 -6.116 1.00 . A A . 10 PRO HG2 1 1 13 10690 1 1 10 PRO HG3 H 5.465 5.107 -4.579 1.00 . A A . 10 PRO HG3 1 1 13 10691 1 1 10 PRO N N 7.154 2.438 -5.266 1.00 . A A . 10 PRO N 1 1 13 10692 1 1 10 PRO O O 6.949 2.788 -8.117 1.00 . A A . 10 PRO O 1 1 13 10693 1 1 11 LYS C C 4.087 0.475 -10.022 1.00 . A A . 11 LYS C 1 1 13 10694 1 1 11 LYS CA C 5.482 0.854 -9.545 1.00 . A A . 11 LYS CA 1 1 13 10695 1 1 11 LYS CB C 6.479 -0.273 -9.835 1.00 . A A . 11 LYS CB 1 1 13 10696 1 1 11 LYS CD C 8.886 -1.045 -9.798 1.00 . A A . 11 LYS CD 1 1 13 10697 1 1 11 LYS CE C 8.962 -1.935 -8.567 1.00 . A A . 11 LYS CE 1 1 13 10698 1 1 11 LYS CG C 7.935 0.125 -9.604 1.00 . A A . 11 LYS CG 1 1 13 10699 1 1 11 LYS H H 4.799 0.602 -7.576 1.00 . A A . 11 LYS H 1 1 13 10700 1 1 11 LYS HA H 5.795 1.750 -10.056 1.00 . A A . 11 LYS HA 1 1 13 10701 1 1 11 LYS HB2 H 6.250 -1.114 -9.200 1.00 . A A . 11 LYS HB2 1 1 13 10702 1 1 11 LYS HB3 H 6.369 -0.567 -10.864 1.00 . A A . 11 LYS HB3 1 1 13 10703 1 1 11 LYS HD2 H 8.542 -1.639 -10.632 1.00 . A A . 11 LYS HD2 1 1 13 10704 1 1 11 LYS HD3 H 9.872 -0.661 -10.012 1.00 . A A . 11 LYS HD3 1 1 13 10705 1 1 11 LYS HE2 H 7.959 -2.209 -8.279 1.00 . A A . 11 LYS HE2 1 1 13 10706 1 1 11 LYS HE3 H 9.518 -2.825 -8.816 1.00 . A A . 11 LYS HE3 1 1 13 10707 1 1 11 LYS HG2 H 8.198 0.904 -10.303 1.00 . A A . 11 LYS HG2 1 1 13 10708 1 1 11 LYS HG3 H 8.037 0.499 -8.594 1.00 . A A . 11 LYS HG3 1 1 13 10709 1 1 11 LYS HZ1 H 9.010 -0.501 -7.041 1.00 . A A . 11 LYS HZ1 1 1 13 10710 1 1 11 LYS HZ2 H 10.522 -0.823 -7.731 1.00 . A A . 11 LYS HZ2 1 1 13 10711 1 1 11 LYS HZ3 H 9.830 -1.937 -6.667 1.00 . A A . 11 LYS HZ3 1 1 13 10712 1 1 11 LYS N N 5.422 1.128 -8.121 1.00 . A A . 11 LYS N 1 1 13 10713 1 1 11 LYS NZ N 9.623 -1.252 -7.423 1.00 . A A . 11 LYS NZ 1 1 13 10714 1 1 11 LYS O O 3.333 -0.148 -9.273 1.00 . A A . 11 LYS O 1 1 13 10715 1 1 12 PRO C C 1.889 -0.779 -11.700 1.00 . A A . 12 PRO C 1 1 13 10716 1 1 12 PRO CA C 2.371 0.666 -11.804 1.00 . A A . 12 PRO CA 1 1 13 10717 1 1 12 PRO CB C 2.501 1.081 -13.277 1.00 . A A . 12 PRO CB 1 1 13 10718 1 1 12 PRO CD C 4.596 1.548 -12.223 1.00 . A A . 12 PRO CD 1 1 13 10719 1 1 12 PRO CG C 3.964 1.206 -13.539 1.00 . A A . 12 PRO CG 1 1 13 10720 1 1 12 PRO HA H 1.655 1.309 -11.315 1.00 . A A . 12 PRO HA 1 1 13 10721 1 1 12 PRO HB2 H 2.052 0.324 -13.906 1.00 . A A . 12 PRO HB2 1 1 13 10722 1 1 12 PRO HB3 H 1.994 2.021 -13.429 1.00 . A A . 12 PRO HB3 1 1 13 10723 1 1 12 PRO HD2 H 5.603 1.160 -12.173 1.00 . A A . 12 PRO HD2 1 1 13 10724 1 1 12 PRO HD3 H 4.588 2.617 -12.066 1.00 . A A . 12 PRO HD3 1 1 13 10725 1 1 12 PRO HG2 H 4.355 0.269 -13.909 1.00 . A A . 12 PRO HG2 1 1 13 10726 1 1 12 PRO HG3 H 4.142 1.994 -14.257 1.00 . A A . 12 PRO HG3 1 1 13 10727 1 1 12 PRO N N 3.721 0.870 -11.255 1.00 . A A . 12 PRO N 1 1 13 10728 1 1 12 PRO O O 2.317 -1.653 -12.462 1.00 . A A . 12 PRO O 1 1 13 10729 1 1 13 LYS C C -1.097 -2.213 -10.340 1.00 . A A . 13 LYS C 1 1 13 10730 1 1 13 LYS CA C 0.410 -2.332 -10.546 1.00 . A A . 13 LYS CA 1 1 13 10731 1 1 13 LYS CB C 1.043 -3.045 -9.347 1.00 . A A . 13 LYS CB 1 1 13 10732 1 1 13 LYS CD C 2.941 -4.413 -8.438 1.00 . A A . 13 LYS CD 1 1 13 10733 1 1 13 LYS CE C 4.164 -5.243 -8.795 1.00 . A A . 13 LYS CE 1 1 13 10734 1 1 13 LYS CG C 2.411 -3.646 -9.637 1.00 . A A . 13 LYS CG 1 1 13 10735 1 1 13 LYS H H 0.746 -0.289 -10.143 1.00 . A A . 13 LYS H 1 1 13 10736 1 1 13 LYS HA H 0.593 -2.913 -11.438 1.00 . A A . 13 LYS HA 1 1 13 10737 1 1 13 LYS HB2 H 1.150 -2.337 -8.539 1.00 . A A . 13 LYS HB2 1 1 13 10738 1 1 13 LYS HB3 H 0.386 -3.840 -9.029 1.00 . A A . 13 LYS HB3 1 1 13 10739 1 1 13 LYS HD2 H 3.209 -3.708 -7.665 1.00 . A A . 13 LYS HD2 1 1 13 10740 1 1 13 LYS HD3 H 2.164 -5.070 -8.074 1.00 . A A . 13 LYS HD3 1 1 13 10741 1 1 13 LYS HE2 H 3.915 -5.896 -9.617 1.00 . A A . 13 LYS HE2 1 1 13 10742 1 1 13 LYS HE3 H 4.961 -4.578 -9.091 1.00 . A A . 13 LYS HE3 1 1 13 10743 1 1 13 LYS HG2 H 2.329 -4.320 -10.477 1.00 . A A . 13 LYS HG2 1 1 13 10744 1 1 13 LYS HG3 H 3.100 -2.849 -9.878 1.00 . A A . 13 LYS HG3 1 1 13 10745 1 1 13 LYS HZ1 H 5.297 -6.792 -7.963 1.00 . A A . 13 LYS HZ1 1 1 13 10746 1 1 13 LYS HZ2 H 3.811 -6.536 -7.191 1.00 . A A . 13 LYS HZ2 1 1 13 10747 1 1 13 LYS HZ3 H 5.097 -5.464 -6.935 1.00 . A A . 13 LYS HZ3 1 1 13 10748 1 1 13 LYS N N 1.005 -1.020 -10.741 1.00 . A A . 13 LYS N 1 1 13 10749 1 1 13 LYS NZ N 4.621 -6.065 -7.645 1.00 . A A . 13 LYS NZ 1 1 13 10750 1 1 13 LYS O O -1.582 -1.256 -9.732 1.00 . A A . 13 LYS O 1 1 13 10751 1 1 14 THR C C -3.642 -4.113 -9.539 1.00 . A A . 14 THR C 1 1 13 10752 1 1 14 THR CA C -3.269 -3.250 -10.744 1.00 . A A . 14 THR CA 1 1 13 10753 1 1 14 THR CB C -3.951 -3.796 -12.019 1.00 . A A . 14 THR CB 1 1 13 10754 1 1 14 THR CG2 C -3.508 -5.221 -12.325 1.00 . A A . 14 THR CG2 1 1 13 10755 1 1 14 THR H H -1.364 -3.881 -11.393 1.00 . A A . 14 THR H 1 1 13 10756 1 1 14 THR HA H -3.631 -2.246 -10.572 1.00 . A A . 14 THR HA 1 1 13 10757 1 1 14 THR HB H -3.673 -3.165 -12.851 1.00 . A A . 14 THR HB 1 1 13 10758 1 1 14 THR HG1 H -5.601 -3.848 -10.933 1.00 . A A . 14 THR HG1 1 1 13 10759 1 1 14 THR HG21 H -3.776 -5.865 -11.500 1.00 . A A . 14 THR HG21 1 1 13 10760 1 1 14 THR HG22 H -2.437 -5.245 -12.466 1.00 . A A . 14 THR HG22 1 1 13 10761 1 1 14 THR HG23 H -3.997 -5.565 -13.224 1.00 . A A . 14 THR HG23 1 1 13 10762 1 1 14 THR N N -1.823 -3.177 -10.882 1.00 . A A . 14 THR N 1 1 13 10763 1 1 14 THR O O -4.761 -4.028 -9.028 1.00 . A A . 14 THR O 1 1 13 10764 1 1 14 THR OG1 O -5.376 -3.760 -11.868 1.00 . A A . 14 THR OG1 1 1 13 10765 1 1 15 ILE C C -3.671 -5.522 -6.900 1.00 . A A . 15 ILE C 1 1 13 10766 1 1 15 ILE CA C -2.843 -5.969 -8.111 1.00 . A A . 15 ILE CA 1 1 13 10767 1 1 15 ILE CB C -1.435 -6.370 -7.674 1.00 . A A . 15 ILE CB 1 1 13 10768 1 1 15 ILE CD1 C -2.159 -8.779 -7.985 1.00 . A A . 15 ILE CD1 1 1 13 10769 1 1 15 ILE CG1 C -1.404 -7.783 -7.137 1.00 . A A . 15 ILE CG1 1 1 13 10770 1 1 15 ILE CG2 C -0.871 -5.408 -6.647 1.00 . A A . 15 ILE CG2 1 1 13 10771 1 1 15 ILE H H -1.850 -4.995 -9.635 1.00 . A A . 15 ILE H 1 1 13 10772 1 1 15 ILE HA H -3.294 -6.848 -8.529 1.00 . A A . 15 ILE HA 1 1 13 10773 1 1 15 ILE HB H -0.804 -6.325 -8.543 1.00 . A A . 15 ILE HB 1 1 13 10774 1 1 15 ILE HD11 H -1.942 -9.782 -7.646 1.00 . A A . 15 ILE HD11 1 1 13 10775 1 1 15 ILE HD12 H -1.855 -8.670 -9.014 1.00 . A A . 15 ILE HD12 1 1 13 10776 1 1 15 ILE HD13 H -3.219 -8.594 -7.902 1.00 . A A . 15 ILE HD13 1 1 13 10777 1 1 15 ILE HG12 H -0.381 -8.084 -7.119 1.00 . A A . 15 ILE HG12 1 1 13 10778 1 1 15 ILE HG13 H -1.811 -7.803 -6.136 1.00 . A A . 15 ILE HG13 1 1 13 10779 1 1 15 ILE HG21 H -0.685 -4.452 -7.112 1.00 . A A . 15 ILE HG21 1 1 13 10780 1 1 15 ILE HG22 H 0.049 -5.811 -6.263 1.00 . A A . 15 ILE HG22 1 1 13 10781 1 1 15 ILE HG23 H -1.579 -5.287 -5.840 1.00 . A A . 15 ILE HG23 1 1 13 10782 1 1 15 ILE N N -2.705 -4.993 -9.166 1.00 . A A . 15 ILE N 1 1 13 10783 1 1 15 ILE O O -3.814 -4.335 -6.591 1.00 . A A . 15 ILE O 1 1 13 10784 1 1 16 VAL C C -4.215 -5.762 -3.891 1.00 . A A . 16 VAL C 1 1 13 10785 1 1 16 VAL CA C -5.019 -6.390 -5.036 1.00 . A A . 16 VAL CA 1 1 13 10786 1 1 16 VAL CB C -5.546 -7.791 -4.631 1.00 . A A . 16 VAL CB 1 1 13 10787 1 1 16 VAL CG1 C -4.449 -8.634 -4.000 1.00 . A A . 16 VAL CG1 1 1 13 10788 1 1 16 VAL CG2 C -6.766 -7.700 -3.720 1.00 . A A . 16 VAL CG2 1 1 13 10789 1 1 16 VAL H H -4.036 -7.432 -6.580 1.00 . A A . 16 VAL H 1 1 13 10790 1 1 16 VAL HA H -5.865 -5.754 -5.252 1.00 . A A . 16 VAL HA 1 1 13 10791 1 1 16 VAL HB H -5.848 -8.291 -5.541 1.00 . A A . 16 VAL HB 1 1 13 10792 1 1 16 VAL HG11 H -3.625 -8.729 -4.691 1.00 . A A . 16 VAL HG11 1 1 13 10793 1 1 16 VAL HG12 H -4.838 -9.614 -3.768 1.00 . A A . 16 VAL HG12 1 1 13 10794 1 1 16 VAL HG13 H -4.107 -8.158 -3.094 1.00 . A A . 16 VAL HG13 1 1 13 10795 1 1 16 VAL HG21 H -7.111 -8.695 -3.481 1.00 . A A . 16 VAL HG21 1 1 13 10796 1 1 16 VAL HG22 H -7.551 -7.156 -4.223 1.00 . A A . 16 VAL HG22 1 1 13 10797 1 1 16 VAL HG23 H -6.497 -7.185 -2.808 1.00 . A A . 16 VAL HG23 1 1 13 10798 1 1 16 VAL N N -4.203 -6.531 -6.238 1.00 . A A . 16 VAL N 1 1 13 10799 1 1 16 VAL O O -3.052 -5.396 -4.053 1.00 . A A . 16 VAL O 1 1 13 10800 1 1 17 LEU C C -4.022 -5.930 -0.452 1.00 . A A . 17 LEU C 1 1 13 10801 1 1 17 LEU CA C -4.244 -4.978 -1.608 1.00 . A A . 17 LEU CA 1 1 13 10802 1 1 17 LEU CB C -5.188 -3.853 -1.171 1.00 . A A . 17 LEU CB 1 1 13 10803 1 1 17 LEU CD1 C -3.654 -2.074 -2.069 1.00 . A A . 17 LEU CD1 1 1 13 10804 1 1 17 LEU CD2 C -5.700 -2.709 -3.361 1.00 . A A . 17 LEU CD2 1 1 13 10805 1 1 17 LEU CG C -5.095 -2.548 -1.974 1.00 . A A . 17 LEU CG 1 1 13 10806 1 1 17 LEU H H -5.693 -6.118 -2.605 1.00 . A A . 17 LEU H 1 1 13 10807 1 1 17 LEU HA H -3.300 -4.559 -1.919 1.00 . A A . 17 LEU HA 1 1 13 10808 1 1 17 LEU HB2 H -6.195 -4.230 -1.262 1.00 . A A . 17 LEU HB2 1 1 13 10809 1 1 17 LEU HB3 H -5.003 -3.632 -0.136 1.00 . A A . 17 LEU HB3 1 1 13 10810 1 1 17 LEU HD11 H -3.614 -1.149 -2.627 1.00 . A A . 17 LEU HD11 1 1 13 10811 1 1 17 LEU HD12 H -3.063 -2.824 -2.573 1.00 . A A . 17 LEU HD12 1 1 13 10812 1 1 17 LEU HD13 H -3.260 -1.914 -1.075 1.00 . A A . 17 LEU HD13 1 1 13 10813 1 1 17 LEU HD21 H -6.743 -2.973 -3.272 1.00 . A A . 17 LEU HD21 1 1 13 10814 1 1 17 LEU HD22 H -5.177 -3.491 -3.893 1.00 . A A . 17 LEU HD22 1 1 13 10815 1 1 17 LEU HD23 H -5.610 -1.782 -3.905 1.00 . A A . 17 LEU HD23 1 1 13 10816 1 1 17 LEU HG H -5.657 -1.781 -1.456 1.00 . A A . 17 LEU HG 1 1 13 10817 1 1 17 LEU N N -4.826 -5.685 -2.723 1.00 . A A . 17 LEU N 1 1 13 10818 1 1 17 LEU O O -4.923 -6.657 -0.051 1.00 . A A . 17 LEU O 1 1 13 10819 1 1 18 PRO C C -2.232 -5.968 2.487 1.00 . A A . 18 PRO C 1 1 13 10820 1 1 18 PRO CA C -2.389 -6.767 1.186 1.00 . A A . 18 PRO CA 1 1 13 10821 1 1 18 PRO CB C -1.036 -7.280 0.691 1.00 . A A . 18 PRO CB 1 1 13 10822 1 1 18 PRO CD C -1.641 -5.234 -0.465 1.00 . A A . 18 PRO CD 1 1 13 10823 1 1 18 PRO CG C -0.516 -6.214 -0.228 1.00 . A A . 18 PRO CG 1 1 13 10824 1 1 18 PRO HA H -3.060 -7.598 1.342 1.00 . A A . 18 PRO HA 1 1 13 10825 1 1 18 PRO HB2 H -0.379 -7.429 1.535 1.00 . A A . 18 PRO HB2 1 1 13 10826 1 1 18 PRO HB3 H -1.175 -8.215 0.169 1.00 . A A . 18 PRO HB3 1 1 13 10827 1 1 18 PRO HD2 H -1.466 -4.316 0.080 1.00 . A A . 18 PRO HD2 1 1 13 10828 1 1 18 PRO HD3 H -1.759 -5.035 -1.520 1.00 . A A . 18 PRO HD3 1 1 13 10829 1 1 18 PRO HG2 H 0.321 -5.713 0.235 1.00 . A A . 18 PRO HG2 1 1 13 10830 1 1 18 PRO HG3 H -0.210 -6.661 -1.163 1.00 . A A . 18 PRO HG3 1 1 13 10831 1 1 18 PRO N N -2.791 -5.946 0.066 1.00 . A A . 18 PRO N 1 1 13 10832 1 1 18 PRO O O -1.174 -5.392 2.755 1.00 . A A . 18 PRO O 1 1 13 10833 1 1 19 PRO C C -2.257 -5.635 5.616 1.00 . A A . 19 PRO C 1 1 13 10834 1 1 19 PRO CA C -3.342 -5.224 4.604 1.00 . A A . 19 PRO CA 1 1 13 10835 1 1 19 PRO CB C -4.726 -5.588 5.153 1.00 . A A . 19 PRO CB 1 1 13 10836 1 1 19 PRO CD C -4.589 -6.554 3.008 1.00 . A A . 19 PRO CD 1 1 13 10837 1 1 19 PRO CG C -5.167 -6.766 4.364 1.00 . A A . 19 PRO CG 1 1 13 10838 1 1 19 PRO HA H -3.291 -4.157 4.458 1.00 . A A . 19 PRO HA 1 1 13 10839 1 1 19 PRO HB2 H -4.643 -5.830 6.188 1.00 . A A . 19 PRO HB2 1 1 13 10840 1 1 19 PRO HB3 H -5.399 -4.753 5.025 1.00 . A A . 19 PRO HB3 1 1 13 10841 1 1 19 PRO HD2 H -4.464 -7.492 2.490 1.00 . A A . 19 PRO HD2 1 1 13 10842 1 1 19 PRO HD3 H -5.210 -5.878 2.438 1.00 . A A . 19 PRO HD3 1 1 13 10843 1 1 19 PRO HG2 H -4.781 -7.672 4.806 1.00 . A A . 19 PRO HG2 1 1 13 10844 1 1 19 PRO HG3 H -6.245 -6.795 4.314 1.00 . A A . 19 PRO HG3 1 1 13 10845 1 1 19 PRO N N -3.293 -5.935 3.306 1.00 . A A . 19 PRO N 1 1 13 10846 1 1 19 PRO O O -2.160 -5.043 6.693 1.00 . A A . 19 PRO O 1 1 13 10847 1 1 20 ASN C C 0.545 -6.112 6.614 1.00 . A A . 20 ASN C 1 1 13 10848 1 1 20 ASN CA C -0.443 -7.187 6.178 1.00 . A A . 20 ASN CA 1 1 13 10849 1 1 20 ASN CB C 0.318 -8.287 5.449 1.00 . A A . 20 ASN CB 1 1 13 10850 1 1 20 ASN CG C 0.400 -7.993 3.975 1.00 . A A . 20 ASN CG 1 1 13 10851 1 1 20 ASN H H -1.537 -7.032 4.386 1.00 . A A . 20 ASN H 1 1 13 10852 1 1 20 ASN HA H -0.928 -7.604 7.046 1.00 . A A . 20 ASN HA 1 1 13 10853 1 1 20 ASN HB2 H 1.320 -8.351 5.845 1.00 . A A . 20 ASN HB2 1 1 13 10854 1 1 20 ASN HB3 H -0.182 -9.227 5.581 1.00 . A A . 20 ASN HB3 1 1 13 10855 1 1 20 ASN HD21 H 1.876 -6.709 4.310 1.00 . A A . 20 ASN HD21 1 1 13 10856 1 1 20 ASN HD22 H 1.376 -6.895 2.651 1.00 . A A . 20 ASN HD22 1 1 13 10857 1 1 20 ASN N N -1.463 -6.649 5.282 1.00 . A A . 20 ASN N 1 1 13 10858 1 1 20 ASN ND2 N 1.310 -7.115 3.601 1.00 . A A . 20 ASN ND2 1 1 13 10859 1 1 20 ASN O O 1.036 -6.126 7.740 1.00 . A A . 20 ASN O 1 1 13 10860 1 1 20 ASN OD1 O -0.370 -8.525 3.185 1.00 . A A . 20 ASN OD1 1 1 13 10861 1 1 21 TRP C C 0.875 -2.819 6.096 1.00 . A A . 21 TRP C 1 1 13 10862 1 1 21 TRP CA C 1.702 -4.071 6.060 1.00 . A A . 21 TRP CA 1 1 13 10863 1 1 21 TRP CB C 2.880 -3.922 5.126 1.00 . A A . 21 TRP CB 1 1 13 10864 1 1 21 TRP CD1 C 5.312 -3.133 5.123 1.00 . A A . 21 TRP CD1 1 1 13 10865 1 1 21 TRP CD2 C 4.427 -3.260 7.177 1.00 . A A . 21 TRP CD2 1 1 13 10866 1 1 21 TRP CE2 C 5.760 -2.818 7.282 1.00 . A A . 21 TRP CE2 1 1 13 10867 1 1 21 TRP CE3 C 3.680 -3.406 8.351 1.00 . A A . 21 TRP CE3 1 1 13 10868 1 1 21 TRP CG C 4.159 -3.456 5.777 1.00 . A A . 21 TRP CG 1 1 13 10869 1 1 21 TRP CH2 C 5.600 -2.675 9.630 1.00 . A A . 21 TRP CH2 1 1 13 10870 1 1 21 TRP CZ2 C 6.357 -2.525 8.504 1.00 . A A . 21 TRP CZ2 1 1 13 10871 1 1 21 TRP CZ3 C 4.274 -3.114 9.561 1.00 . A A . 21 TRP CZ3 1 1 13 10872 1 1 21 TRP H H 0.430 -5.216 4.830 1.00 . A A . 21 TRP H 1 1 13 10873 1 1 21 TRP HA H 2.076 -4.249 7.040 1.00 . A A . 21 TRP HA 1 1 13 10874 1 1 21 TRP HB2 H 3.080 -4.873 4.654 1.00 . A A . 21 TRP HB2 1 1 13 10875 1 1 21 TRP HB3 H 2.629 -3.187 4.345 1.00 . A A . 21 TRP HB3 1 1 13 10876 1 1 21 TRP HD1 H 5.436 -3.184 4.050 1.00 . A A . 21 TRP HD1 1 1 13 10877 1 1 21 TRP HE1 H 7.190 -2.484 5.788 1.00 . A A . 21 TRP HE1 1 1 13 10878 1 1 21 TRP HE3 H 2.653 -3.742 8.319 1.00 . A A . 21 TRP HE3 1 1 13 10879 1 1 21 TRP HH2 H 6.023 -2.458 10.599 1.00 . A A . 21 TRP HH2 1 1 13 10880 1 1 21 TRP HZ2 H 7.379 -2.185 8.573 1.00 . A A . 21 TRP HZ2 1 1 13 10881 1 1 21 TRP HZ3 H 3.709 -3.220 10.476 1.00 . A A . 21 TRP HZ3 1 1 13 10882 1 1 21 TRP N N 0.841 -5.182 5.715 1.00 . A A . 21 TRP N 1 1 13 10883 1 1 21 TRP NE1 N 6.278 -2.762 6.019 1.00 . A A . 21 TRP NE1 1 1 13 10884 1 1 21 TRP O O -0.267 -2.799 5.644 1.00 . A A . 21 TRP O 1 1 13 10885 1 1 22 LYS C C 1.108 0.624 6.572 1.00 . A A . 22 LYS C 1 1 13 10886 1 1 22 LYS CA C 0.725 -0.700 7.167 1.00 . A A . 22 LYS CA 1 1 13 10887 1 1 22 LYS CB C 0.969 -0.717 8.650 1.00 . A A . 22 LYS CB 1 1 13 10888 1 1 22 LYS CD C -0.731 -2.484 9.139 1.00 . A A . 22 LYS CD 1 1 13 10889 1 1 22 LYS CE C -0.970 -3.896 9.647 1.00 . A A . 22 LYS CE 1 1 13 10890 1 1 22 LYS CG C 0.733 -2.104 9.224 1.00 . A A . 22 LYS CG 1 1 13 10891 1 1 22 LYS H H 2.436 -1.744 6.604 1.00 . A A . 22 LYS H 1 1 13 10892 1 1 22 LYS HA H -0.310 -0.880 6.979 1.00 . A A . 22 LYS HA 1 1 13 10893 1 1 22 LYS HB2 H 1.996 -0.424 8.822 1.00 . A A . 22 LYS HB2 1 1 13 10894 1 1 22 LYS HB3 H 0.306 -0.017 9.133 1.00 . A A . 22 LYS HB3 1 1 13 10895 1 1 22 LYS HD2 H -1.311 -1.793 9.733 1.00 . A A . 22 LYS HD2 1 1 13 10896 1 1 22 LYS HD3 H -1.040 -2.424 8.104 1.00 . A A . 22 LYS HD3 1 1 13 10897 1 1 22 LYS HE2 H -0.292 -4.568 9.144 1.00 . A A . 22 LYS HE2 1 1 13 10898 1 1 22 LYS HE3 H -0.779 -3.920 10.710 1.00 . A A . 22 LYS HE3 1 1 13 10899 1 1 22 LYS HG2 H 1.298 -2.823 8.622 1.00 . A A . 22 LYS HG2 1 1 13 10900 1 1 22 LYS HG3 H 1.060 -2.134 10.252 1.00 . A A . 22 LYS HG3 1 1 13 10901 1 1 22 LYS HZ1 H -3.036 -3.706 9.882 1.00 . A A . 22 LYS HZ1 1 1 13 10902 1 1 22 LYS HZ2 H -2.503 -5.313 9.737 1.00 . A A . 22 LYS HZ2 1 1 13 10903 1 1 22 LYS HZ3 H -2.565 -4.317 8.374 1.00 . A A . 22 LYS HZ3 1 1 13 10904 1 1 22 LYS N N 1.468 -1.785 6.609 1.00 . A A . 22 LYS N 1 1 13 10905 1 1 22 LYS NZ N -2.363 -4.338 9.395 1.00 . A A . 22 LYS NZ 1 1 13 10906 1 1 22 LYS O O 2.032 0.724 5.776 1.00 . A A . 22 LYS O 1 1 13 10907 1 1 23 THR C C 1.088 3.949 7.271 1.00 . A A . 23 THR C 1 1 13 10908 1 1 23 THR CA C 0.492 2.920 6.346 1.00 . A A . 23 THR CA 1 1 13 10909 1 1 23 THR CB C -0.875 3.365 5.824 1.00 . A A . 23 THR CB 1 1 13 10910 1 1 23 THR CG2 C -1.961 2.848 6.718 1.00 . A A . 23 THR CG2 1 1 13 10911 1 1 23 THR H H -0.261 1.510 7.693 1.00 . A A . 23 THR H 1 1 13 10912 1 1 23 THR HA H 1.147 2.813 5.496 1.00 . A A . 23 THR HA 1 1 13 10913 1 1 23 THR HB H -0.995 2.909 4.858 1.00 . A A . 23 THR HB 1 1 13 10914 1 1 23 THR HG1 H -0.249 5.105 5.124 1.00 . A A . 23 THR HG1 1 1 13 10915 1 1 23 THR HG21 H -1.749 1.817 6.908 1.00 . A A . 23 THR HG21 1 1 13 10916 1 1 23 THR HG22 H -2.918 2.941 6.226 1.00 . A A . 23 THR HG22 1 1 13 10917 1 1 23 THR HG23 H -1.970 3.398 7.649 1.00 . A A . 23 THR HG23 1 1 13 10918 1 1 23 THR N N 0.377 1.633 6.959 1.00 . A A . 23 THR N 1 1 13 10919 1 1 23 THR O O 0.838 3.973 8.480 1.00 . A A . 23 THR O 1 1 13 10920 1 1 23 THR OG1 O -0.966 4.789 5.694 1.00 . A A . 23 THR OG1 1 1 13 10921 1 1 24 ALA C C 3.412 6.634 6.288 1.00 . A A . 24 ALA C 1 1 13 10922 1 1 24 ALA CA C 2.627 5.839 7.300 1.00 . A A . 24 ALA CA 1 1 13 10923 1 1 24 ALA CB C 3.566 5.276 8.345 1.00 . A A . 24 ALA CB 1 1 13 10924 1 1 24 ALA H H 1.899 4.724 5.664 1.00 . A A . 24 ALA H 1 1 13 10925 1 1 24 ALA HA H 1.926 6.503 7.771 1.00 . A A . 24 ALA HA 1 1 13 10926 1 1 24 ALA HB1 H 3.004 4.976 9.217 1.00 . A A . 24 ALA HB1 1 1 13 10927 1 1 24 ALA HB2 H 4.279 6.038 8.609 1.00 . A A . 24 ALA HB2 1 1 13 10928 1 1 24 ALA HB3 H 4.086 4.419 7.938 1.00 . A A . 24 ALA HB3 1 1 13 10929 1 1 24 ALA N N 1.867 4.792 6.645 1.00 . A A . 24 ALA N 1 1 13 10930 1 1 24 ALA O O 3.355 6.365 5.097 1.00 . A A . 24 ALA O 1 1 13 10931 1 1 25 ARG C C 6.216 8.657 5.926 1.00 . A A . 25 ARG C 1 1 13 10932 1 1 25 ARG CA C 4.706 8.609 5.904 1.00 . A A . 25 ARG CA 1 1 13 10933 1 1 25 ARG CB C 4.171 9.971 6.262 1.00 . A A . 25 ARG CB 1 1 13 10934 1 1 25 ARG CD C 3.734 10.248 8.650 1.00 . A A . 25 ARG CD 1 1 13 10935 1 1 25 ARG CG C 4.690 10.557 7.543 1.00 . A A . 25 ARG CG 1 1 13 10936 1 1 25 ARG CZ C 3.346 11.132 10.927 1.00 . A A . 25 ARG CZ 1 1 13 10937 1 1 25 ARG H H 4.310 7.681 7.728 1.00 . A A . 25 ARG H 1 1 13 10938 1 1 25 ARG HA H 4.385 8.380 4.902 1.00 . A A . 25 ARG HA 1 1 13 10939 1 1 25 ARG HB2 H 4.414 10.646 5.472 1.00 . A A . 25 ARG HB2 1 1 13 10940 1 1 25 ARG HB3 H 3.096 9.899 6.338 1.00 . A A . 25 ARG HB3 1 1 13 10941 1 1 25 ARG HD2 H 2.757 10.144 8.200 1.00 . A A . 25 ARG HD2 1 1 13 10942 1 1 25 ARG HD3 H 4.021 9.316 9.112 1.00 . A A . 25 ARG HD3 1 1 13 10943 1 1 25 ARG HE H 4.035 12.197 9.383 1.00 . A A . 25 ARG HE 1 1 13 10944 1 1 25 ARG HG2 H 5.656 10.130 7.771 1.00 . A A . 25 ARG HG2 1 1 13 10945 1 1 25 ARG HG3 H 4.773 11.627 7.432 1.00 . A A . 25 ARG HG3 1 1 13 10946 1 1 25 ARG HH11 H 2.780 9.198 10.678 1.00 . A A . 25 ARG HH11 1 1 13 10947 1 1 25 ARG HH12 H 2.584 9.829 12.285 1.00 . A A . 25 ARG HH12 1 1 13 10948 1 1 25 ARG HH21 H 3.811 13.031 11.478 1.00 . A A . 25 ARG HH21 1 1 13 10949 1 1 25 ARG HH22 H 3.169 12.021 12.743 1.00 . A A . 25 ARG HH22 1 1 13 10950 1 1 25 ARG N N 4.143 7.618 6.768 1.00 . A A . 25 ARG N 1 1 13 10951 1 1 25 ARG NE N 3.721 11.306 9.662 1.00 . A A . 25 ARG NE 1 1 13 10952 1 1 25 ARG NH1 N 2.867 9.960 11.331 1.00 . A A . 25 ARG NH1 1 1 13 10953 1 1 25 ARG NH2 N 3.450 12.139 11.785 1.00 . A A . 25 ARG NH2 1 1 13 10954 1 1 25 ARG O O 6.880 8.047 6.766 1.00 . A A . 25 ARG O 1 1 13 10955 1 1 26 ASP C C 8.409 10.866 5.785 1.00 . A A . 26 ASP C 1 1 13 10956 1 1 26 ASP CA C 8.129 9.702 4.870 1.00 . A A . 26 ASP CA 1 1 13 10957 1 1 26 ASP CB C 8.555 10.122 3.455 1.00 . A A . 26 ASP CB 1 1 13 10958 1 1 26 ASP CG C 8.139 9.161 2.361 1.00 . A A . 26 ASP CG 1 1 13 10959 1 1 26 ASP H H 6.117 9.776 4.310 1.00 . A A . 26 ASP H 1 1 13 10960 1 1 26 ASP HA H 8.702 8.846 5.190 1.00 . A A . 26 ASP HA 1 1 13 10961 1 1 26 ASP HB2 H 8.142 11.090 3.241 1.00 . A A . 26 ASP HB2 1 1 13 10962 1 1 26 ASP HB3 H 9.633 10.198 3.436 1.00 . A A . 26 ASP HB3 1 1 13 10963 1 1 26 ASP N N 6.726 9.390 4.960 1.00 . A A . 26 ASP N 1 1 13 10964 1 1 26 ASP O O 7.499 11.604 6.171 1.00 . A A . 26 ASP O 1 1 13 10965 1 1 26 ASP OD1 O 7.007 9.296 1.852 1.00 . A A . 26 ASP OD1 1 1 13 10966 1 1 26 ASP OD2 O 8.924 8.249 2.038 1.00 . A A . 26 ASP OD2 1 1 13 10967 1 1 27 PRO C C 9.802 13.509 6.261 1.00 . A A . 27 PRO C 1 1 13 10968 1 1 27 PRO CA C 10.121 12.176 6.911 1.00 . A A . 27 PRO CA 1 1 13 10969 1 1 27 PRO CB C 11.636 11.967 7.029 1.00 . A A . 27 PRO CB 1 1 13 10970 1 1 27 PRO CD C 10.761 10.166 5.776 1.00 . A A . 27 PRO CD 1 1 13 10971 1 1 27 PRO CG C 11.963 11.036 5.920 1.00 . A A . 27 PRO CG 1 1 13 10972 1 1 27 PRO HA H 9.670 12.138 7.867 1.00 . A A . 27 PRO HA 1 1 13 10973 1 1 27 PRO HB2 H 12.146 12.911 6.920 1.00 . A A . 27 PRO HB2 1 1 13 10974 1 1 27 PRO HB3 H 11.867 11.529 7.985 1.00 . A A . 27 PRO HB3 1 1 13 10975 1 1 27 PRO HD2 H 10.662 9.848 4.777 1.00 . A A . 27 PRO HD2 1 1 13 10976 1 1 27 PRO HD3 H 10.784 9.326 6.440 1.00 . A A . 27 PRO HD3 1 1 13 10977 1 1 27 PRO HG2 H 12.121 11.591 5.004 1.00 . A A . 27 PRO HG2 1 1 13 10978 1 1 27 PRO HG3 H 12.833 10.446 6.169 1.00 . A A . 27 PRO HG3 1 1 13 10979 1 1 27 PRO N N 9.673 11.057 6.117 1.00 . A A . 27 PRO N 1 1 13 10980 1 1 27 PRO O O 9.772 14.546 6.928 1.00 . A A . 27 PRO O 1 1 13 10981 1 1 28 GLU C C 7.595 14.771 4.262 1.00 . A A . 28 GLU C 1 1 13 10982 1 1 28 GLU CA C 9.107 14.671 4.254 1.00 . A A . 28 GLU CA 1 1 13 10983 1 1 28 GLU CB C 9.591 14.608 2.826 1.00 . A A . 28 GLU CB 1 1 13 10984 1 1 28 GLU CD C 11.974 15.063 3.525 1.00 . A A . 28 GLU CD 1 1 13 10985 1 1 28 GLU CG C 10.857 15.406 2.563 1.00 . A A . 28 GLU CG 1 1 13 10986 1 1 28 GLU H H 9.635 12.635 4.473 1.00 . A A . 28 GLU H 1 1 13 10987 1 1 28 GLU HA H 9.533 15.528 4.735 1.00 . A A . 28 GLU HA 1 1 13 10988 1 1 28 GLU HB2 H 9.783 13.580 2.604 1.00 . A A . 28 GLU HB2 1 1 13 10989 1 1 28 GLU HB3 H 8.808 14.969 2.175 1.00 . A A . 28 GLU HB3 1 1 13 10990 1 1 28 GLU HG2 H 11.193 15.201 1.558 1.00 . A A . 28 GLU HG2 1 1 13 10991 1 1 28 GLU HG3 H 10.628 16.458 2.658 1.00 . A A . 28 GLU HG3 1 1 13 10992 1 1 28 GLU N N 9.539 13.481 4.961 1.00 . A A . 28 GLU N 1 1 13 10993 1 1 28 GLU O O 6.978 15.176 3.277 1.00 . A A . 28 GLU O 1 1 13 10994 1 1 28 GLU OE1 O 12.703 14.087 3.264 1.00 . A A . 28 GLU OE1 1 1 13 10995 1 1 28 GLU OE2 O 12.124 15.771 4.541 1.00 . A A . 28 GLU OE2 1 1 13 10996 1 1 29 GLY C C 4.614 14.102 4.691 1.00 . A A . 29 GLY C 1 1 13 10997 1 1 29 GLY CA C 5.621 14.684 5.682 1.00 . A A . 29 GLY CA 1 1 13 10998 1 1 29 GLY H H 7.576 13.929 6.056 1.00 . A A . 29 GLY H 1 1 13 10999 1 1 29 GLY HA2 H 5.396 14.289 6.660 1.00 . A A . 29 GLY HA2 1 1 13 11000 1 1 29 GLY HA3 H 5.484 15.756 5.715 1.00 . A A . 29 GLY HA3 1 1 13 11001 1 1 29 GLY N N 7.026 14.418 5.397 1.00 . A A . 29 GLY N 1 1 13 11002 1 1 29 GLY O O 3.421 14.370 4.815 1.00 . A A . 29 GLY O 1 1 13 11003 1 1 30 LYS C C 3.662 11.359 3.275 1.00 . A A . 30 LYS C 1 1 13 11004 1 1 30 LYS CA C 4.124 12.717 2.759 1.00 . A A . 30 LYS CA 1 1 13 11005 1 1 30 LYS CB C 4.816 12.556 1.405 1.00 . A A . 30 LYS CB 1 1 13 11006 1 1 30 LYS CD C 2.844 12.853 -0.128 1.00 . A A . 30 LYS CD 1 1 13 11007 1 1 30 LYS CE C 2.048 12.245 -1.272 1.00 . A A . 30 LYS CE 1 1 13 11008 1 1 30 LYS CG C 3.952 11.921 0.331 1.00 . A A . 30 LYS CG 1 1 13 11009 1 1 30 LYS H H 6.023 13.174 3.606 1.00 . A A . 30 LYS H 1 1 13 11010 1 1 30 LYS HA H 3.273 13.372 2.652 1.00 . A A . 30 LYS HA 1 1 13 11011 1 1 30 LYS HB2 H 5.125 13.529 1.054 1.00 . A A . 30 LYS HB2 1 1 13 11012 1 1 30 LYS HB3 H 5.695 11.939 1.538 1.00 . A A . 30 LYS HB3 1 1 13 11013 1 1 30 LYS HD2 H 2.177 13.044 0.700 1.00 . A A . 30 LYS HD2 1 1 13 11014 1 1 30 LYS HD3 H 3.281 13.784 -0.461 1.00 . A A . 30 LYS HD3 1 1 13 11015 1 1 30 LYS HE2 H 1.526 11.373 -0.909 1.00 . A A . 30 LYS HE2 1 1 13 11016 1 1 30 LYS HE3 H 1.330 12.973 -1.621 1.00 . A A . 30 LYS HE3 1 1 13 11017 1 1 30 LYS HG2 H 4.574 11.675 -0.515 1.00 . A A . 30 LYS HG2 1 1 13 11018 1 1 30 LYS HG3 H 3.509 11.017 0.728 1.00 . A A . 30 LYS HG3 1 1 13 11019 1 1 30 LYS HZ1 H 3.645 12.581 -2.581 1.00 . A A . 30 LYS HZ1 1 1 13 11020 1 1 30 LYS HZ2 H 2.353 11.730 -3.272 1.00 . A A . 30 LYS HZ2 1 1 13 11021 1 1 30 LYS HZ3 H 3.402 10.944 -2.196 1.00 . A A . 30 LYS HZ3 1 1 13 11022 1 1 30 LYS N N 5.058 13.323 3.709 1.00 . A A . 30 LYS N 1 1 13 11023 1 1 30 LYS NZ N 2.922 11.846 -2.406 1.00 . A A . 30 LYS NZ 1 1 13 11024 1 1 30 LYS O O 4.490 10.516 3.593 1.00 . A A . 30 LYS O 1 1 13 11025 1 1 31 ILE C C 1.453 8.868 2.875 1.00 . A A . 31 ILE C 1 1 13 11026 1 1 31 ILE CA C 1.758 9.944 3.898 1.00 . A A . 31 ILE CA 1 1 13 11027 1 1 31 ILE CB C 0.446 10.271 4.661 1.00 . A A . 31 ILE CB 1 1 13 11028 1 1 31 ILE CD1 C 1.733 12.043 5.888 1.00 . A A . 31 ILE CD1 1 1 13 11029 1 1 31 ILE CG1 C 0.707 10.991 5.977 1.00 . A A . 31 ILE CG1 1 1 13 11030 1 1 31 ILE CG2 C -0.214 8.975 5.003 1.00 . A A . 31 ILE CG2 1 1 13 11031 1 1 31 ILE H H 1.757 11.735 2.801 1.00 . A A . 31 ILE H 1 1 13 11032 1 1 31 ILE HA H 2.462 9.558 4.618 1.00 . A A . 31 ILE HA 1 1 13 11033 1 1 31 ILE HB H -0.203 10.857 4.035 1.00 . A A . 31 ILE HB 1 1 13 11034 1 1 31 ILE HD11 H 1.336 12.904 5.372 1.00 . A A . 31 ILE HD11 1 1 13 11035 1 1 31 ILE HD12 H 2.543 11.621 5.321 1.00 . A A . 31 ILE HD12 1 1 13 11036 1 1 31 ILE HD13 H 2.072 12.318 6.876 1.00 . A A . 31 ILE HD13 1 1 13 11037 1 1 31 ILE HG12 H -0.188 11.453 6.312 1.00 . A A . 31 ILE HG12 1 1 13 11038 1 1 31 ILE HG13 H 1.038 10.258 6.700 1.00 . A A . 31 ILE HG13 1 1 13 11039 1 1 31 ILE HG21 H -1.009 9.138 5.717 1.00 . A A . 31 ILE HG21 1 1 13 11040 1 1 31 ILE HG22 H 0.555 8.354 5.432 1.00 . A A . 31 ILE HG22 1 1 13 11041 1 1 31 ILE HG23 H -0.606 8.513 4.107 1.00 . A A . 31 ILE HG23 1 1 13 11042 1 1 31 ILE N N 2.347 11.113 3.249 1.00 . A A . 31 ILE N 1 1 13 11043 1 1 31 ILE O O 0.931 9.156 1.795 1.00 . A A . 31 ILE O 1 1 13 11044 1 1 32 TYR C C 1.143 5.229 3.030 1.00 . A A . 32 TYR C 1 1 13 11045 1 1 32 TYR CA C 1.500 6.521 2.300 1.00 . A A . 32 TYR CA 1 1 13 11046 1 1 32 TYR CB C 2.690 6.288 1.359 1.00 . A A . 32 TYR CB 1 1 13 11047 1 1 32 TYR CD1 C 4.180 4.633 2.540 1.00 . A A . 32 TYR CD1 1 1 13 11048 1 1 32 TYR CD2 C 4.974 6.858 2.271 1.00 . A A . 32 TYR CD2 1 1 13 11049 1 1 32 TYR CE1 C 5.343 4.292 3.191 1.00 . A A . 32 TYR CE1 1 1 13 11050 1 1 32 TYR CE2 C 6.142 6.523 2.925 1.00 . A A . 32 TYR CE2 1 1 13 11051 1 1 32 TYR CG C 3.973 5.919 2.068 1.00 . A A . 32 TYR CG 1 1 13 11052 1 1 32 TYR CZ C 6.323 5.238 3.384 1.00 . A A . 32 TYR CZ 1 1 13 11053 1 1 32 TYR H H 2.219 7.468 4.096 1.00 . A A . 32 TYR H 1 1 13 11054 1 1 32 TYR HA H 0.654 6.812 1.721 1.00 . A A . 32 TYR HA 1 1 13 11055 1 1 32 TYR HB2 H 2.449 5.484 0.677 1.00 . A A . 32 TYR HB2 1 1 13 11056 1 1 32 TYR HB3 H 2.871 7.188 0.792 1.00 . A A . 32 TYR HB3 1 1 13 11057 1 1 32 TYR HD1 H 3.411 3.889 2.390 1.00 . A A . 32 TYR HD1 1 1 13 11058 1 1 32 TYR HD2 H 4.830 7.866 1.908 1.00 . A A . 32 TYR HD2 1 1 13 11059 1 1 32 TYR HE1 H 5.479 3.280 3.552 1.00 . A A . 32 TYR HE1 1 1 13 11060 1 1 32 TYR HE2 H 6.911 7.268 3.074 1.00 . A A . 32 TYR HE2 1 1 13 11061 1 1 32 TYR HH H 7.750 5.628 4.606 1.00 . A A . 32 TYR HH 1 1 13 11062 1 1 32 TYR N N 1.785 7.633 3.211 1.00 . A A . 32 TYR N 1 1 13 11063 1 1 32 TYR O O 1.098 5.189 4.242 1.00 . A A . 32 TYR O 1 1 13 11064 1 1 32 TYR OH O 7.482 4.900 4.037 1.00 . A A . 32 TYR OH 1 1 13 11065 1 1 33 TYR C C 1.689 1.908 2.213 1.00 . A A . 33 TYR C 1 1 13 11066 1 1 33 TYR CA C 0.618 2.835 2.787 1.00 . A A . 33 TYR CA 1 1 13 11067 1 1 33 TYR CB C -0.761 2.304 2.343 1.00 . A A . 33 TYR CB 1 1 13 11068 1 1 33 TYR CD1 C -2.015 4.261 1.328 1.00 . A A . 33 TYR CD1 1 1 13 11069 1 1 33 TYR CD2 C -2.861 3.315 3.343 1.00 . A A . 33 TYR CD2 1 1 13 11070 1 1 33 TYR CE1 C -3.038 5.193 1.334 1.00 . A A . 33 TYR CE1 1 1 13 11071 1 1 33 TYR CE2 C -3.887 4.241 3.352 1.00 . A A . 33 TYR CE2 1 1 13 11072 1 1 33 TYR CG C -1.905 3.307 2.333 1.00 . A A . 33 TYR CG 1 1 13 11073 1 1 33 TYR CZ C -4.024 5.116 2.284 1.00 . A A . 33 TYR CZ 1 1 13 11074 1 1 33 TYR H H 0.823 4.315 1.285 1.00 . A A . 33 TYR H 1 1 13 11075 1 1 33 TYR HA H 0.674 2.849 3.867 1.00 . A A . 33 TYR HA 1 1 13 11076 1 1 33 TYR HB2 H -0.674 1.914 1.341 1.00 . A A . 33 TYR HB2 1 1 13 11077 1 1 33 TYR HB3 H -1.042 1.496 3.004 1.00 . A A . 33 TYR HB3 1 1 13 11078 1 1 33 TYR HD1 H -1.283 4.274 0.532 1.00 . A A . 33 TYR HD1 1 1 13 11079 1 1 33 TYR HD2 H -2.793 2.585 4.135 1.00 . A A . 33 TYR HD2 1 1 13 11080 1 1 33 TYR HE1 H -3.104 5.925 0.542 1.00 . A A . 33 TYR HE1 1 1 13 11081 1 1 33 TYR HE2 H -4.621 4.225 4.145 1.00 . A A . 33 TYR HE2 1 1 13 11082 1 1 33 TYR HH H -5.121 6.418 3.262 1.00 . A A . 33 TYR HH 1 1 13 11083 1 1 33 TYR N N 0.864 4.181 2.258 1.00 . A A . 33 TYR N 1 1 13 11084 1 1 33 TYR O O 1.943 1.953 1.012 1.00 . A A . 33 TYR O 1 1 13 11085 1 1 33 TYR OH O -4.992 6.102 2.360 1.00 . A A . 33 TYR OH 1 1 13 11086 1 1 34 TYR C C 2.988 -1.266 2.940 1.00 . A A . 34 TYR C 1 1 13 11087 1 1 34 TYR CA C 3.286 0.119 2.458 1.00 . A A . 34 TYR CA 1 1 13 11088 1 1 34 TYR CB C 4.750 0.544 2.692 1.00 . A A . 34 TYR CB 1 1 13 11089 1 1 34 TYR CD1 C 4.526 1.801 4.889 1.00 . A A . 34 TYR CD1 1 1 13 11090 1 1 34 TYR CD2 C 6.177 0.098 4.734 1.00 . A A . 34 TYR CD2 1 1 13 11091 1 1 34 TYR CE1 C 4.904 2.059 6.194 1.00 . A A . 34 TYR CE1 1 1 13 11092 1 1 34 TYR CE2 C 6.560 0.348 6.038 1.00 . A A . 34 TYR CE2 1 1 13 11093 1 1 34 TYR CG C 5.148 0.812 4.137 1.00 . A A . 34 TYR CG 1 1 13 11094 1 1 34 TYR CZ C 5.923 1.329 6.762 1.00 . A A . 34 TYR CZ 1 1 13 11095 1 1 34 TYR H H 2.177 1.099 4.006 1.00 . A A . 34 TYR H 1 1 13 11096 1 1 34 TYR HA H 3.109 0.089 1.406 1.00 . A A . 34 TYR HA 1 1 13 11097 1 1 34 TYR HB2 H 5.398 -0.231 2.312 1.00 . A A . 34 TYR HB2 1 1 13 11098 1 1 34 TYR HB3 H 4.938 1.449 2.129 1.00 . A A . 34 TYR HB3 1 1 13 11099 1 1 34 TYR HD1 H 3.723 2.371 4.444 1.00 . A A . 34 TYR HD1 1 1 13 11100 1 1 34 TYR HD2 H 6.679 -0.672 4.166 1.00 . A A . 34 TYR HD2 1 1 13 11101 1 1 34 TYR HE1 H 4.406 2.832 6.759 1.00 . A A . 34 TYR HE1 1 1 13 11102 1 1 34 TYR HE2 H 7.358 -0.226 6.485 1.00 . A A . 34 TYR HE2 1 1 13 11103 1 1 34 TYR HH H 5.517 1.656 8.614 1.00 . A A . 34 TYR HH 1 1 13 11104 1 1 34 TYR N N 2.334 1.079 3.020 1.00 . A A . 34 TYR N 1 1 13 11105 1 1 34 TYR O O 2.609 -1.440 4.077 1.00 . A A . 34 TYR O 1 1 13 11106 1 1 34 TYR OH O 6.301 1.578 8.061 1.00 . A A . 34 TYR OH 1 1 13 11107 1 1 35 HIS C C 3.706 -4.633 2.059 1.00 . A A . 35 HIS C 1 1 13 11108 1 1 35 HIS CA C 2.603 -3.585 2.275 1.00 . A A . 35 HIS CA 1 1 13 11109 1 1 35 HIS CB C 1.418 -3.869 1.365 1.00 . A A . 35 HIS CB 1 1 13 11110 1 1 35 HIS CD2 C -0.456 -2.569 2.633 1.00 . A A . 35 HIS CD2 1 1 13 11111 1 1 35 HIS CE1 C -1.309 -1.482 0.936 1.00 . A A . 35 HIS CE1 1 1 13 11112 1 1 35 HIS CG C 0.264 -2.910 1.534 1.00 . A A . 35 HIS CG 1 1 13 11113 1 1 35 HIS H H 3.515 -2.052 1.153 1.00 . A A . 35 HIS H 1 1 13 11114 1 1 35 HIS HA H 2.272 -3.628 3.321 1.00 . A A . 35 HIS HA 1 1 13 11115 1 1 35 HIS HB2 H 1.743 -3.827 0.333 1.00 . A A . 35 HIS HB2 1 1 13 11116 1 1 35 HIS HB3 H 1.065 -4.854 1.577 1.00 . A A . 35 HIS HB3 1 1 13 11117 1 1 35 HIS HD1 H 0.007 -2.221 -0.446 1.00 . A A . 35 HIS HD1 1 1 13 11118 1 1 35 HIS HD2 H -0.298 -2.930 3.639 1.00 . A A . 35 HIS HD2 1 1 13 11119 1 1 35 HIS HE1 H -1.933 -0.832 0.338 1.00 . A A . 35 HIS HE1 1 1 13 11120 1 1 35 HIS HE2 H -2.229 -1.453 2.761 1.00 . A A . 35 HIS HE2 1 1 13 11121 1 1 35 HIS N N 3.087 -2.243 2.026 1.00 . A A . 35 HIS N 1 1 13 11122 1 1 35 HIS ND1 N -0.296 -2.206 0.486 1.00 . A A . 35 HIS ND1 1 1 13 11123 1 1 35 HIS NE2 N -1.429 -1.683 2.233 1.00 . A A . 35 HIS NE2 1 1 13 11124 1 1 35 HIS O O 4.411 -4.605 1.053 1.00 . A A . 35 HIS O 1 1 13 11125 1 1 36 VAL C C 4.879 -7.649 2.053 1.00 . A A . 36 VAL C 1 1 13 11126 1 1 36 VAL CA C 4.940 -6.511 3.073 1.00 . A A . 36 VAL CA 1 1 13 11127 1 1 36 VAL CB C 5.070 -7.124 4.482 1.00 . A A . 36 VAL CB 1 1 13 11128 1 1 36 VAL CG1 C 6.065 -6.335 5.314 1.00 . A A . 36 VAL CG1 1 1 13 11129 1 1 36 VAL CG2 C 3.739 -7.167 5.192 1.00 . A A . 36 VAL CG2 1 1 13 11130 1 1 36 VAL H H 3.133 -5.606 3.716 1.00 . A A . 36 VAL H 1 1 13 11131 1 1 36 VAL HA H 5.835 -5.958 2.895 1.00 . A A . 36 VAL HA 1 1 13 11132 1 1 36 VAL HB H 5.425 -8.132 4.382 1.00 . A A . 36 VAL HB 1 1 13 11133 1 1 36 VAL HG11 H 6.152 -6.785 6.292 1.00 . A A . 36 VAL HG11 1 1 13 11134 1 1 36 VAL HG12 H 5.720 -5.317 5.417 1.00 . A A . 36 VAL HG12 1 1 13 11135 1 1 36 VAL HG13 H 7.028 -6.342 4.828 1.00 . A A . 36 VAL HG13 1 1 13 11136 1 1 36 VAL HG21 H 3.626 -8.118 5.692 1.00 . A A . 36 VAL HG21 1 1 13 11137 1 1 36 VAL HG22 H 2.942 -7.038 4.464 1.00 . A A . 36 VAL HG22 1 1 13 11138 1 1 36 VAL HG23 H 3.692 -6.370 5.919 1.00 . A A . 36 VAL HG23 1 1 13 11139 1 1 36 VAL N N 3.816 -5.570 3.011 1.00 . A A . 36 VAL N 1 1 13 11140 1 1 36 VAL O O 5.899 -7.979 1.454 1.00 . A A . 36 VAL O 1 1 13 11141 1 1 37 ILE C C 3.899 -8.874 -0.538 1.00 . A A . 37 ILE C 1 1 13 11142 1 1 37 ILE CA C 3.568 -9.326 0.871 1.00 . A A . 37 ILE CA 1 1 13 11143 1 1 37 ILE CB C 2.141 -9.892 0.891 1.00 . A A . 37 ILE CB 1 1 13 11144 1 1 37 ILE CD1 C 2.438 -10.267 3.434 1.00 . A A . 37 ILE CD1 1 1 13 11145 1 1 37 ILE CG1 C 1.929 -10.789 2.108 1.00 . A A . 37 ILE CG1 1 1 13 11146 1 1 37 ILE CG2 C 1.846 -10.684 -0.383 1.00 . A A . 37 ILE CG2 1 1 13 11147 1 1 37 ILE H H 2.926 -8.002 2.392 1.00 . A A . 37 ILE H 1 1 13 11148 1 1 37 ILE HA H 4.248 -10.115 1.156 1.00 . A A . 37 ILE HA 1 1 13 11149 1 1 37 ILE HB H 1.452 -9.062 0.930 1.00 . A A . 37 ILE HB 1 1 13 11150 1 1 37 ILE HD11 H 1.711 -9.593 3.860 1.00 . A A . 37 ILE HD11 1 1 13 11151 1 1 37 ILE HD12 H 3.363 -9.741 3.276 1.00 . A A . 37 ILE HD12 1 1 13 11152 1 1 37 ILE HD13 H 2.600 -11.096 4.110 1.00 . A A . 37 ILE HD13 1 1 13 11153 1 1 37 ILE HG12 H 0.880 -10.939 2.216 1.00 . A A . 37 ILE HG12 1 1 13 11154 1 1 37 ILE HG13 H 2.410 -11.729 1.926 1.00 . A A . 37 ILE HG13 1 1 13 11155 1 1 37 ILE HG21 H 1.958 -10.040 -1.244 1.00 . A A . 37 ILE HG21 1 1 13 11156 1 1 37 ILE HG22 H 0.835 -11.064 -0.347 1.00 . A A . 37 ILE HG22 1 1 13 11157 1 1 37 ILE HG23 H 2.538 -11.510 -0.463 1.00 . A A . 37 ILE HG23 1 1 13 11158 1 1 37 ILE N N 3.706 -8.239 1.837 1.00 . A A . 37 ILE N 1 1 13 11159 1 1 37 ILE O O 4.768 -9.441 -1.197 1.00 . A A . 37 ILE O 1 1 13 11160 1 1 38 THR C C 4.703 -6.562 -2.455 1.00 . A A . 38 THR C 1 1 13 11161 1 1 38 THR CA C 3.409 -7.353 -2.342 1.00 . A A . 38 THR CA 1 1 13 11162 1 1 38 THR CB C 2.236 -6.483 -2.811 1.00 . A A . 38 THR CB 1 1 13 11163 1 1 38 THR CG2 C 1.022 -7.341 -3.123 1.00 . A A . 38 THR CG2 1 1 13 11164 1 1 38 THR H H 2.535 -7.423 -0.410 1.00 . A A . 38 THR H 1 1 13 11165 1 1 38 THR HA H 3.467 -8.212 -2.981 1.00 . A A . 38 THR HA 1 1 13 11166 1 1 38 THR HB H 2.531 -5.966 -3.711 1.00 . A A . 38 THR HB 1 1 13 11167 1 1 38 THR HG1 H 1.466 -4.765 -2.230 1.00 . A A . 38 THR HG1 1 1 13 11168 1 1 38 THR HG21 H 0.833 -8.008 -2.296 1.00 . A A . 38 THR HG21 1 1 13 11169 1 1 38 THR HG22 H 1.209 -7.919 -4.017 1.00 . A A . 38 THR HG22 1 1 13 11170 1 1 38 THR HG23 H 0.162 -6.708 -3.279 1.00 . A A . 38 THR HG23 1 1 13 11171 1 1 38 THR N N 3.214 -7.839 -0.988 1.00 . A A . 38 THR N 1 1 13 11172 1 1 38 THR O O 5.212 -6.315 -3.549 1.00 . A A . 38 THR O 1 1 13 11173 1 1 38 THR OG1 O 1.912 -5.509 -1.810 1.00 . A A . 38 THR OG1 1 1 13 11174 1 1 39 ARG C C 6.375 -4.081 -1.737 1.00 . A A . 39 ARG C 1 1 13 11175 1 1 39 ARG CA C 6.467 -5.472 -1.144 1.00 . A A . 39 ARG CA 1 1 13 11176 1 1 39 ARG CB C 7.603 -6.255 -1.813 1.00 . A A . 39 ARG CB 1 1 13 11177 1 1 39 ARG CD C 9.056 -7.258 -0.033 1.00 . A A . 39 ARG CD 1 1 13 11178 1 1 39 ARG CG C 8.920 -6.154 -1.068 1.00 . A A . 39 ARG CG 1 1 13 11179 1 1 39 ARG CZ C 8.800 -9.689 -0.456 1.00 . A A . 39 ARG CZ 1 1 13 11180 1 1 39 ARG H H 4.659 -6.314 -0.496 1.00 . A A . 39 ARG H 1 1 13 11181 1 1 39 ARG HA H 6.675 -5.383 -0.088 1.00 . A A . 39 ARG HA 1 1 13 11182 1 1 39 ARG HB2 H 7.323 -7.296 -1.870 1.00 . A A . 39 ARG HB2 1 1 13 11183 1 1 39 ARG HB3 H 7.748 -5.873 -2.814 1.00 . A A . 39 ARG HB3 1 1 13 11184 1 1 39 ARG HD2 H 9.822 -6.979 0.677 1.00 . A A . 39 ARG HD2 1 1 13 11185 1 1 39 ARG HD3 H 8.112 -7.377 0.479 1.00 . A A . 39 ARG HD3 1 1 13 11186 1 1 39 ARG HE H 10.210 -8.520 -1.261 1.00 . A A . 39 ARG HE 1 1 13 11187 1 1 39 ARG HG2 H 9.731 -6.239 -1.775 1.00 . A A . 39 ARG HG2 1 1 13 11188 1 1 39 ARG HG3 H 8.968 -5.196 -0.571 1.00 . A A . 39 ARG HG3 1 1 13 11189 1 1 39 ARG HH11 H 7.333 -8.913 0.704 1.00 . A A . 39 ARG HH11 1 1 13 11190 1 1 39 ARG HH12 H 7.239 -10.627 0.425 1.00 . A A . 39 ARG HH12 1 1 13 11191 1 1 39 ARG HH21 H 10.075 -10.758 -1.617 1.00 . A A . 39 ARG HH21 1 1 13 11192 1 1 39 ARG HH22 H 8.797 -11.672 -0.873 1.00 . A A . 39 ARG HH22 1 1 13 11193 1 1 39 ARG N N 5.193 -6.156 -1.291 1.00 . A A . 39 ARG N 1 1 13 11194 1 1 39 ARG NE N 9.425 -8.529 -0.660 1.00 . A A . 39 ARG NE 1 1 13 11195 1 1 39 ARG NH1 N 7.706 -9.745 0.283 1.00 . A A . 39 ARG NH1 1 1 13 11196 1 1 39 ARG NH2 N 9.258 -10.793 -1.030 1.00 . A A . 39 ARG NH2 1 1 13 11197 1 1 39 ARG O O 7.296 -3.618 -2.407 1.00 . A A . 39 ARG O 1 1 13 11198 1 1 40 GLN C C 4.879 -1.035 -1.074 1.00 . A A . 40 GLN C 1 1 13 11199 1 1 40 GLN CA C 5.010 -2.133 -2.106 1.00 . A A . 40 GLN CA 1 1 13 11200 1 1 40 GLN CB C 3.712 -2.189 -2.883 1.00 . A A . 40 GLN CB 1 1 13 11201 1 1 40 GLN CD C 2.398 -3.183 -4.740 1.00 . A A . 40 GLN CD 1 1 13 11202 1 1 40 GLN CG C 3.574 -3.356 -3.816 1.00 . A A . 40 GLN CG 1 1 13 11203 1 1 40 GLN H H 4.602 -3.756 -0.840 1.00 . A A . 40 GLN H 1 1 13 11204 1 1 40 GLN HA H 5.820 -1.912 -2.778 1.00 . A A . 40 GLN HA 1 1 13 11205 1 1 40 GLN HB2 H 2.916 -2.246 -2.178 1.00 . A A . 40 GLN HB2 1 1 13 11206 1 1 40 GLN HB3 H 3.610 -1.286 -3.462 1.00 . A A . 40 GLN HB3 1 1 13 11207 1 1 40 GLN HE21 H 2.181 -5.146 -4.906 1.00 . A A . 40 GLN HE21 1 1 13 11208 1 1 40 GLN HE22 H 1.057 -4.175 -5.765 1.00 . A A . 40 GLN HE22 1 1 13 11209 1 1 40 GLN HG2 H 4.459 -3.438 -4.391 1.00 . A A . 40 GLN HG2 1 1 13 11210 1 1 40 GLN HG3 H 3.433 -4.255 -3.234 1.00 . A A . 40 GLN HG3 1 1 13 11211 1 1 40 GLN N N 5.262 -3.404 -1.479 1.00 . A A . 40 GLN N 1 1 13 11212 1 1 40 GLN NE2 N 1.824 -4.279 -5.183 1.00 . A A . 40 GLN NE2 1 1 13 11213 1 1 40 GLN O O 4.647 -1.292 0.103 1.00 . A A . 40 GLN O 1 1 13 11214 1 1 40 GLN OE1 O 2.012 -2.064 -5.067 1.00 . A A . 40 GLN OE1 1 1 13 11215 1 1 41 THR C C 3.996 2.345 -1.732 1.00 . A A . 41 THR C 1 1 13 11216 1 1 41 THR CA C 4.682 1.363 -0.792 1.00 . A A . 41 THR CA 1 1 13 11217 1 1 41 THR CB C 5.915 2.013 -0.127 1.00 . A A . 41 THR CB 1 1 13 11218 1 1 41 THR CG2 C 7.145 1.926 -1.015 1.00 . A A . 41 THR CG2 1 1 13 11219 1 1 41 THR H H 5.356 0.280 -2.447 1.00 . A A . 41 THR H 1 1 13 11220 1 1 41 THR HA H 3.986 1.068 -0.014 1.00 . A A . 41 THR HA 1 1 13 11221 1 1 41 THR HB H 6.115 1.477 0.787 1.00 . A A . 41 THR HB 1 1 13 11222 1 1 41 THR HG1 H 6.329 3.704 0.798 1.00 . A A . 41 THR HG1 1 1 13 11223 1 1 41 THR HG21 H 7.408 0.888 -1.156 1.00 . A A . 41 THR HG21 1 1 13 11224 1 1 41 THR HG22 H 7.965 2.450 -0.550 1.00 . A A . 41 THR HG22 1 1 13 11225 1 1 41 THR HG23 H 6.926 2.374 -1.972 1.00 . A A . 41 THR HG23 1 1 13 11226 1 1 41 THR N N 5.019 0.176 -1.545 1.00 . A A . 41 THR N 1 1 13 11227 1 1 41 THR O O 4.539 2.703 -2.772 1.00 . A A . 41 THR O 1 1 13 11228 1 1 41 THR OG1 O 5.649 3.379 0.198 1.00 . A A . 41 THR OG1 1 1 13 11229 1 1 42 GLN C C 1.041 4.455 -1.508 1.00 . A A . 42 GLN C 1 1 13 11230 1 1 42 GLN CA C 1.939 3.497 -2.284 1.00 . A A . 42 GLN CA 1 1 13 11231 1 1 42 GLN CB C 1.126 2.514 -3.142 1.00 . A A . 42 GLN CB 1 1 13 11232 1 1 42 GLN CD C -0.252 0.938 -1.694 1.00 . A A . 42 GLN CD 1 1 13 11233 1 1 42 GLN CG C 0.997 1.122 -2.526 1.00 . A A . 42 GLN CG 1 1 13 11234 1 1 42 GLN H H 2.466 2.545 -0.472 1.00 . A A . 42 GLN H 1 1 13 11235 1 1 42 GLN HA H 2.578 4.077 -2.932 1.00 . A A . 42 GLN HA 1 1 13 11236 1 1 42 GLN HB2 H 0.133 2.915 -3.282 1.00 . A A . 42 GLN HB2 1 1 13 11237 1 1 42 GLN HB3 H 1.603 2.415 -4.104 1.00 . A A . 42 GLN HB3 1 1 13 11238 1 1 42 GLN HE21 H 0.680 1.612 -0.063 1.00 . A A . 42 GLN HE21 1 1 13 11239 1 1 42 GLN HE22 H -0.992 1.185 0.111 1.00 . A A . 42 GLN HE22 1 1 13 11240 1 1 42 GLN HG2 H 0.982 0.394 -3.317 1.00 . A A . 42 GLN HG2 1 1 13 11241 1 1 42 GLN HG3 H 1.858 0.946 -1.898 1.00 . A A . 42 GLN HG3 1 1 13 11242 1 1 42 GLN N N 2.793 2.749 -1.378 1.00 . A A . 42 GLN N 1 1 13 11243 1 1 42 GLN NE2 N -0.180 1.269 -0.423 1.00 . A A . 42 GLN NE2 1 1 13 11244 1 1 42 GLN O O 0.488 4.101 -0.471 1.00 . A A . 42 GLN O 1 1 13 11245 1 1 42 GLN OE1 O -1.275 0.484 -2.191 1.00 . A A . 42 GLN OE1 1 1 13 11246 1 1 43 TRP C C -1.254 6.798 -1.742 1.00 . A A . 43 TRP C 1 1 13 11247 1 1 43 TRP CA C 0.204 6.728 -1.295 1.00 . A A . 43 TRP CA 1 1 13 11248 1 1 43 TRP CB C 0.880 8.087 -1.509 1.00 . A A . 43 TRP CB 1 1 13 11249 1 1 43 TRP CD1 C 1.998 8.095 -3.815 1.00 . A A . 43 TRP CD1 1 1 13 11250 1 1 43 TRP CD2 C 0.118 9.311 -3.702 1.00 . A A . 43 TRP CD2 1 1 13 11251 1 1 43 TRP CE2 C 0.626 9.391 -5.011 1.00 . A A . 43 TRP CE2 1 1 13 11252 1 1 43 TRP CE3 C -1.062 9.997 -3.392 1.00 . A A . 43 TRP CE3 1 1 13 11253 1 1 43 TRP CG C 1.009 8.471 -2.953 1.00 . A A . 43 TRP CG 1 1 13 11254 1 1 43 TRP CH2 C -1.154 10.793 -5.680 1.00 . A A . 43 TRP CH2 1 1 13 11255 1 1 43 TRP CZ2 C -0.002 10.130 -6.010 1.00 . A A . 43 TRP CZ2 1 1 13 11256 1 1 43 TRP CZ3 C -1.684 10.732 -4.385 1.00 . A A . 43 TRP CZ3 1 1 13 11257 1 1 43 TRP H H 1.354 5.889 -2.860 1.00 . A A . 43 TRP H 1 1 13 11258 1 1 43 TRP HA H 0.229 6.494 -0.241 1.00 . A A . 43 TRP HA 1 1 13 11259 1 1 43 TRP HB2 H 0.298 8.849 -1.016 1.00 . A A . 43 TRP HB2 1 1 13 11260 1 1 43 TRP HB3 H 1.872 8.062 -1.077 1.00 . A A . 43 TRP HB3 1 1 13 11261 1 1 43 TRP HD1 H 2.828 7.455 -3.550 1.00 . A A . 43 TRP HD1 1 1 13 11262 1 1 43 TRP HE1 H 2.346 8.507 -5.851 1.00 . A A . 43 TRP HE1 1 1 13 11263 1 1 43 TRP HE3 H -1.483 9.961 -2.399 1.00 . A A . 43 TRP HE3 1 1 13 11264 1 1 43 TRP HH2 H -1.675 11.380 -6.422 1.00 . A A . 43 TRP HH2 1 1 13 11265 1 1 43 TRP HZ2 H 0.394 10.187 -7.012 1.00 . A A . 43 TRP HZ2 1 1 13 11266 1 1 43 TRP HZ3 H -2.594 11.269 -4.164 1.00 . A A . 43 TRP HZ3 1 1 13 11267 1 1 43 TRP N N 0.936 5.682 -1.997 1.00 . A A . 43 TRP N 1 1 13 11268 1 1 43 TRP NE1 N 1.773 8.638 -5.055 1.00 . A A . 43 TRP NE1 1 1 13 11269 1 1 43 TRP O O -2.131 7.181 -0.964 1.00 . A A . 43 TRP O 1 1 13 11270 1 1 44 ASP C C -3.772 5.415 -3.290 1.00 . A A . 44 ASP C 1 1 13 11271 1 1 44 ASP CA C -2.844 6.606 -3.565 1.00 . A A . 44 ASP CA 1 1 13 11272 1 1 44 ASP CB C -2.753 6.845 -5.075 1.00 . A A . 44 ASP CB 1 1 13 11273 1 1 44 ASP CG C -4.117 6.968 -5.726 1.00 . A A . 44 ASP CG 1 1 13 11274 1 1 44 ASP H H -0.793 6.056 -3.540 1.00 . A A . 44 ASP H 1 1 13 11275 1 1 44 ASP HA H -3.279 7.483 -3.113 1.00 . A A . 44 ASP HA 1 1 13 11276 1 1 44 ASP HB2 H -2.206 7.758 -5.254 1.00 . A A . 44 ASP HB2 1 1 13 11277 1 1 44 ASP HB3 H -2.228 6.020 -5.534 1.00 . A A . 44 ASP HB3 1 1 13 11278 1 1 44 ASP N N -1.510 6.439 -2.992 1.00 . A A . 44 ASP N 1 1 13 11279 1 1 44 ASP O O -4.923 5.622 -2.917 1.00 . A A . 44 ASP O 1 1 13 11280 1 1 44 ASP OD1 O -4.672 5.934 -6.156 1.00 . A A . 44 ASP OD1 1 1 13 11281 1 1 44 ASP OD2 O -4.646 8.098 -5.814 1.00 . A A . 44 ASP OD2 1 1 13 11282 1 1 45 PRO C C -4.289 2.652 -1.728 1.00 . A A . 45 PRO C 1 1 13 11283 1 1 45 PRO CA C -4.146 2.986 -3.212 1.00 . A A . 45 PRO CA 1 1 13 11284 1 1 45 PRO CB C -3.426 1.848 -3.957 1.00 . A A . 45 PRO CB 1 1 13 11285 1 1 45 PRO CD C -1.984 3.759 -3.933 1.00 . A A . 45 PRO CD 1 1 13 11286 1 1 45 PRO CG C -2.288 2.494 -4.682 1.00 . A A . 45 PRO CG 1 1 13 11287 1 1 45 PRO HA H -5.133 3.120 -3.636 1.00 . A A . 45 PRO HA 1 1 13 11288 1 1 45 PRO HB2 H -3.071 1.117 -3.243 1.00 . A A . 45 PRO HB2 1 1 13 11289 1 1 45 PRO HB3 H -4.112 1.378 -4.645 1.00 . A A . 45 PRO HB3 1 1 13 11290 1 1 45 PRO HD2 H -1.314 3.560 -3.109 1.00 . A A . 45 PRO HD2 1 1 13 11291 1 1 45 PRO HD3 H -1.570 4.505 -4.593 1.00 . A A . 45 PRO HD3 1 1 13 11292 1 1 45 PRO HG2 H -1.429 1.841 -4.678 1.00 . A A . 45 PRO HG2 1 1 13 11293 1 1 45 PRO HG3 H -2.582 2.722 -5.697 1.00 . A A . 45 PRO HG3 1 1 13 11294 1 1 45 PRO N N -3.308 4.159 -3.454 1.00 . A A . 45 PRO N 1 1 13 11295 1 1 45 PRO O O -3.311 2.319 -1.049 1.00 . A A . 45 PRO O 1 1 13 11296 1 1 46 PRO C C -6.001 0.844 0.240 1.00 . A A . 46 PRO C 1 1 13 11297 1 1 46 PRO CA C -5.833 2.349 0.158 1.00 . A A . 46 PRO CA 1 1 13 11298 1 1 46 PRO CB C -7.161 3.054 0.421 1.00 . A A . 46 PRO CB 1 1 13 11299 1 1 46 PRO CD C -6.699 3.293 -1.910 1.00 . A A . 46 PRO CD 1 1 13 11300 1 1 46 PRO CG C -7.814 3.120 -0.917 1.00 . A A . 46 PRO CG 1 1 13 11301 1 1 46 PRO HA H -5.091 2.670 0.871 1.00 . A A . 46 PRO HA 1 1 13 11302 1 1 46 PRO HB2 H -7.749 2.476 1.121 1.00 . A A . 46 PRO HB2 1 1 13 11303 1 1 46 PRO HB3 H -6.981 4.041 0.819 1.00 . A A . 46 PRO HB3 1 1 13 11304 1 1 46 PRO HD2 H -6.901 2.725 -2.805 1.00 . A A . 46 PRO HD2 1 1 13 11305 1 1 46 PRO HD3 H -6.566 4.339 -2.148 1.00 . A A . 46 PRO HD3 1 1 13 11306 1 1 46 PRO HG2 H -8.350 2.202 -1.110 1.00 . A A . 46 PRO HG2 1 1 13 11307 1 1 46 PRO HG3 H -8.486 3.962 -0.957 1.00 . A A . 46 PRO HG3 1 1 13 11308 1 1 46 PRO N N -5.514 2.760 -1.205 1.00 . A A . 46 PRO N 1 1 13 11309 1 1 46 PRO O O -6.214 0.182 -0.776 1.00 . A A . 46 PRO O 1 1 13 11310 1 1 47 THR C C -7.569 -1.421 1.338 1.00 . A A . 47 THR C 1 1 13 11311 1 1 47 THR CA C -6.108 -1.094 1.649 1.00 . A A . 47 THR CA 1 1 13 11312 1 1 47 THR CB C -5.741 -1.485 3.085 1.00 . A A . 47 THR CB 1 1 13 11313 1 1 47 THR CG2 C -6.185 -2.896 3.361 1.00 . A A . 47 THR CG2 1 1 13 11314 1 1 47 THR H H -5.655 0.860 2.201 1.00 . A A . 47 THR H 1 1 13 11315 1 1 47 THR HA H -5.472 -1.643 0.967 1.00 . A A . 47 THR HA 1 1 13 11316 1 1 47 THR HB H -6.250 -0.821 3.765 1.00 . A A . 47 THR HB 1 1 13 11317 1 1 47 THR HG1 H -4.106 -1.566 4.205 1.00 . A A . 47 THR HG1 1 1 13 11318 1 1 47 THR HG21 H -7.173 -3.012 2.955 1.00 . A A . 47 THR HG21 1 1 13 11319 1 1 47 THR HG22 H -6.202 -3.071 4.425 1.00 . A A . 47 THR HG22 1 1 13 11320 1 1 47 THR HG23 H -5.511 -3.591 2.884 1.00 . A A . 47 THR HG23 1 1 13 11321 1 1 47 THR N N -5.882 0.303 1.439 1.00 . A A . 47 THR N 1 1 13 11322 1 1 47 THR O O -8.472 -1.186 2.144 1.00 . A A . 47 THR O 1 1 13 11323 1 1 47 THR OG1 O -4.322 -1.360 3.277 1.00 . A A . 47 THR OG1 1 1 13 11324 1 1 48 TRP C C -9.704 -3.445 -0.044 1.00 . A A . 48 TRP C 1 1 13 11325 1 1 48 TRP CA C -9.095 -2.119 -0.435 1.00 . A A . 48 TRP CA 1 1 13 11326 1 1 48 TRP CB C -8.988 -2.034 -1.955 1.00 . A A . 48 TRP CB 1 1 13 11327 1 1 48 TRP CD1 C -9.415 0.364 -2.733 1.00 . A A . 48 TRP CD1 1 1 13 11328 1 1 48 TRP CD2 C -11.120 -1.041 -3.109 1.00 . A A . 48 TRP CD2 1 1 13 11329 1 1 48 TRP CE2 C -11.474 0.233 -3.586 1.00 . A A . 48 TRP CE2 1 1 13 11330 1 1 48 TRP CE3 C -12.037 -2.090 -3.243 1.00 . A A . 48 TRP CE3 1 1 13 11331 1 1 48 TRP CG C -9.797 -0.935 -2.565 1.00 . A A . 48 TRP CG 1 1 13 11332 1 1 48 TRP CH2 C -13.584 -0.553 -4.300 1.00 . A A . 48 TRP CH2 1 1 13 11333 1 1 48 TRP CZ2 C -12.706 0.492 -4.182 1.00 . A A . 48 TRP CZ2 1 1 13 11334 1 1 48 TRP CZ3 C -13.261 -1.833 -3.835 1.00 . A A . 48 TRP CZ3 1 1 13 11335 1 1 48 TRP H H -6.991 -2.174 -0.401 1.00 . A A . 48 TRP H 1 1 13 11336 1 1 48 TRP HA H -9.725 -1.340 -0.084 1.00 . A A . 48 TRP HA 1 1 13 11337 1 1 48 TRP HB2 H -7.952 -1.864 -2.221 1.00 . A A . 48 TRP HB2 1 1 13 11338 1 1 48 TRP HB3 H -9.315 -2.970 -2.384 1.00 . A A . 48 TRP HB3 1 1 13 11339 1 1 48 TRP HD1 H -8.460 0.765 -2.422 1.00 . A A . 48 TRP HD1 1 1 13 11340 1 1 48 TRP HE1 H -10.380 2.030 -3.570 1.00 . A A . 48 TRP HE1 1 1 13 11341 1 1 48 TRP HE3 H -11.805 -3.086 -2.890 1.00 . A A . 48 TRP HE3 1 1 13 11342 1 1 48 TRP HH2 H -14.552 -0.397 -4.759 1.00 . A A . 48 TRP HH2 1 1 13 11343 1 1 48 TRP HZ2 H -12.972 1.472 -4.546 1.00 . A A . 48 TRP HZ2 1 1 13 11344 1 1 48 TRP HZ3 H -13.981 -2.630 -3.948 1.00 . A A . 48 TRP HZ3 1 1 13 11345 1 1 48 TRP N N -7.771 -1.930 0.136 1.00 . A A . 48 TRP N 1 1 13 11346 1 1 48 TRP NE1 N -10.417 1.073 -3.341 1.00 . A A . 48 TRP NE1 1 1 13 11347 1 1 48 TRP O O -10.920 -3.573 0.087 1.00 . A A . 48 TRP O 1 1 13 11348 1 1 49 GLU C C -8.408 -6.579 1.221 1.00 . A A . 49 GLU C 1 1 13 11349 1 1 49 GLU CA C -9.284 -5.791 0.273 1.00 . A A . 49 GLU CA 1 1 13 11350 1 1 49 GLU CB C -9.263 -6.456 -1.088 1.00 . A A . 49 GLU CB 1 1 13 11351 1 1 49 GLU CD C -10.373 -6.807 -3.317 1.00 . A A . 49 GLU CD 1 1 13 11352 1 1 49 GLU CG C -10.457 -6.128 -1.967 1.00 . A A . 49 GLU CG 1 1 13 11353 1 1 49 GLU H H -7.905 -4.204 0.245 1.00 . A A . 49 GLU H 1 1 13 11354 1 1 49 GLU HA H -10.298 -5.793 0.647 1.00 . A A . 49 GLU HA 1 1 13 11355 1 1 49 GLU HB2 H -8.375 -6.126 -1.603 1.00 . A A . 49 GLU HB2 1 1 13 11356 1 1 49 GLU HB3 H -9.224 -7.527 -0.940 1.00 . A A . 49 GLU HB3 1 1 13 11357 1 1 49 GLU HG2 H -11.358 -6.455 -1.471 1.00 . A A . 49 GLU HG2 1 1 13 11358 1 1 49 GLU HG3 H -10.498 -5.058 -2.118 1.00 . A A . 49 GLU HG3 1 1 13 11359 1 1 49 GLU N N -8.852 -4.417 0.159 1.00 . A A . 49 GLU N 1 1 13 11360 1 1 49 GLU O O -7.278 -6.190 1.513 1.00 . A A . 49 GLU O 1 1 13 11361 1 1 49 GLU OE1 O -10.656 -8.021 -3.400 1.00 . A A . 49 GLU OE1 1 1 13 11362 1 1 49 GLU OE2 O -10.020 -6.131 -4.305 1.00 . A A . 49 GLU OE2 1 1 13 11363 1 1 50 SER C C -8.071 -9.925 1.876 1.00 . A A . 50 SER C 1 1 13 11364 1 1 50 SER CA C -8.224 -8.578 2.574 1.00 . A A . 50 SER CA 1 1 13 11365 1 1 50 SER CB C -8.980 -8.730 3.897 1.00 . A A . 50 SER CB 1 1 13 11366 1 1 50 SER H H -9.872 -7.900 1.443 1.00 . A A . 50 SER H 1 1 13 11367 1 1 50 SER HA H -7.246 -8.162 2.760 1.00 . A A . 50 SER HA 1 1 13 11368 1 1 50 SER HB2 H -8.603 -9.593 4.428 1.00 . A A . 50 SER HB2 1 1 13 11369 1 1 50 SER HB3 H -8.828 -7.843 4.497 1.00 . A A . 50 SER HB3 1 1 13 11370 1 1 50 SER HG H -10.789 -9.242 4.484 1.00 . A A . 50 SER HG 1 1 13 11371 1 1 50 SER N N -8.951 -7.671 1.709 1.00 . A A . 50 SER N 1 1 13 11372 1 1 50 SER O O -9.044 -10.469 1.349 1.00 . A A . 50 SER O 1 1 13 11373 1 1 50 SER OG O -10.374 -8.898 3.675 1.00 . A A . 50 SER OG 1 1 13 11374 1 1 51 PRO C C -7.146 -12.935 1.857 1.00 . A A . 51 PRO C 1 1 13 11375 1 1 51 PRO CA C -6.542 -11.723 1.155 1.00 . A A . 51 PRO CA 1 1 13 11376 1 1 51 PRO CB C -5.003 -11.789 1.157 1.00 . A A . 51 PRO CB 1 1 13 11377 1 1 51 PRO CD C -5.641 -9.952 2.486 1.00 . A A . 51 PRO CD 1 1 13 11378 1 1 51 PRO CG C -4.562 -10.426 1.568 1.00 . A A . 51 PRO CG 1 1 13 11379 1 1 51 PRO HA H -6.894 -11.705 0.134 1.00 . A A . 51 PRO HA 1 1 13 11380 1 1 51 PRO HB2 H -4.675 -12.541 1.860 1.00 . A A . 51 PRO HB2 1 1 13 11381 1 1 51 PRO HB3 H -4.649 -12.037 0.167 1.00 . A A . 51 PRO HB3 1 1 13 11382 1 1 51 PRO HD2 H -5.518 -10.409 3.455 1.00 . A A . 51 PRO HD2 1 1 13 11383 1 1 51 PRO HD3 H -5.653 -8.875 2.553 1.00 . A A . 51 PRO HD3 1 1 13 11384 1 1 51 PRO HG2 H -3.615 -10.480 2.087 1.00 . A A . 51 PRO HG2 1 1 13 11385 1 1 51 PRO HG3 H -4.489 -9.781 0.705 1.00 . A A . 51 PRO HG3 1 1 13 11386 1 1 51 PRO N N -6.840 -10.467 1.831 1.00 . A A . 51 PRO N 1 1 13 11387 1 1 51 PRO O O -8.083 -12.825 2.650 1.00 . A A . 51 PRO O 1 1 13 11388 1 1 52 GLY C C -6.693 -15.426 3.650 1.00 . A A . 52 GLY C 1 1 13 11389 1 1 52 GLY CA C -7.008 -15.324 2.172 1.00 . A A . 52 GLY CA 1 1 13 11390 1 1 52 GLY H H -5.749 -14.066 1.034 1.00 . A A . 52 GLY H 1 1 13 11391 1 1 52 GLY HA2 H -8.076 -15.401 2.036 1.00 . A A . 52 GLY HA2 1 1 13 11392 1 1 52 GLY HA3 H -6.529 -16.143 1.658 1.00 . A A . 52 GLY HA3 1 1 13 11393 1 1 52 GLY N N -6.548 -14.078 1.597 1.00 . A A . 52 GLY N 1 1 13 11394 1 1 52 GLY O O -7.555 -15.796 4.448 1.00 . A A . 52 GLY O 1 1 13 11395 1 1 53 ASP C C -5.806 -14.451 6.383 1.00 . A A . 53 ASP C 1 1 13 11396 1 1 53 ASP CA C -4.976 -15.245 5.381 1.00 . A A . 53 ASP CA 1 1 13 11397 1 1 53 ASP CB C -3.508 -14.827 5.480 1.00 . A A . 53 ASP CB 1 1 13 11398 1 1 53 ASP CG C -2.925 -15.099 6.853 1.00 . A A . 53 ASP CG 1 1 13 11399 1 1 53 ASP H H -4.852 -14.714 3.329 1.00 . A A . 53 ASP H 1 1 13 11400 1 1 53 ASP HA H -5.053 -16.292 5.627 1.00 . A A . 53 ASP HA 1 1 13 11401 1 1 53 ASP HB2 H -2.935 -15.378 4.749 1.00 . A A . 53 ASP HB2 1 1 13 11402 1 1 53 ASP HB3 H -3.427 -13.770 5.273 1.00 . A A . 53 ASP HB3 1 1 13 11403 1 1 53 ASP N N -5.462 -15.081 4.011 1.00 . A A . 53 ASP N 1 1 13 11404 1 1 53 ASP O O -6.105 -14.937 7.475 1.00 . A A . 53 ASP O 1 1 13 11405 1 1 53 ASP OD1 O -2.750 -16.282 7.211 1.00 . A A . 53 ASP OD1 1 1 13 11406 1 1 53 ASP OD2 O -2.639 -14.123 7.581 1.00 . A A . 53 ASP OD2 1 1 13 11407 1 1 54 ASP C C -8.331 -12.948 7.158 1.00 . A A . 54 ASP C 1 1 13 11408 1 1 54 ASP CA C -6.949 -12.360 6.895 1.00 . A A . 54 ASP CA 1 1 13 11409 1 1 54 ASP CB C -7.077 -10.955 6.296 1.00 . A A . 54 ASP CB 1 1 13 11410 1 1 54 ASP CG C -7.853 -10.001 7.188 1.00 . A A . 54 ASP CG 1 1 13 11411 1 1 54 ASP H H -5.941 -12.916 5.114 1.00 . A A . 54 ASP H 1 1 13 11412 1 1 54 ASP HA H -6.417 -12.295 7.833 1.00 . A A . 54 ASP HA 1 1 13 11413 1 1 54 ASP HB2 H -6.091 -10.547 6.137 1.00 . A A . 54 ASP HB2 1 1 13 11414 1 1 54 ASP HB3 H -7.588 -11.024 5.346 1.00 . A A . 54 ASP HB3 1 1 13 11415 1 1 54 ASP N N -6.180 -13.233 6.008 1.00 . A A . 54 ASP N 1 1 13 11416 1 1 54 ASP O O -8.826 -12.913 8.285 1.00 . A A . 54 ASP O 1 1 13 11417 1 1 54 ASP OD1 O -9.097 -9.965 7.095 1.00 . A A . 54 ASP OD1 1 1 13 11418 1 1 54 ASP OD2 O -7.217 -9.296 8.000 1.00 . A A . 54 ASP OD2 1 1 13 11419 1 1 55 ALA C C -11.340 -13.233 6.622 1.00 . A A . 55 ALA C 1 1 13 11420 1 1 55 ALA CA C -10.226 -14.176 6.169 1.00 . A A . 55 ALA CA 1 1 13 11421 1 1 55 ALA CB C -10.158 -15.402 7.069 1.00 . A A . 55 ALA CB 1 1 13 11422 1 1 55 ALA H H -8.467 -13.466 5.239 1.00 . A A . 55 ALA H 1 1 13 11423 1 1 55 ALA HA H -10.460 -14.519 5.171 1.00 . A A . 55 ALA HA 1 1 13 11424 1 1 55 ALA HB1 H -9.941 -15.092 8.080 1.00 . A A . 55 ALA HB1 1 1 13 11425 1 1 55 ALA HB2 H -9.378 -16.065 6.720 1.00 . A A . 55 ALA HB2 1 1 13 11426 1 1 55 ALA HB3 H -11.107 -15.917 7.048 1.00 . A A . 55 ALA HB3 1 1 13 11427 1 1 55 ALA N N -8.925 -13.505 6.102 1.00 . A A . 55 ALA N 1 1 13 11428 1 1 55 ALA O O -11.974 -12.573 5.796 1.00 . A A . 55 ALA O 1 1 13 11429 1 1 56 SER C C -12.284 -11.982 9.938 1.00 . A A . 56 SER C 1 1 13 11430 1 1 56 SER CA C -12.618 -12.328 8.487 1.00 . A A . 56 SER CA 1 1 13 11431 1 1 56 SER CB C -13.978 -13.031 8.399 1.00 . A A . 56 SER CB 1 1 13 11432 1 1 56 SER H H -11.024 -13.708 8.532 1.00 . A A . 56 SER H 1 1 13 11433 1 1 56 SER HA H -12.653 -11.416 7.908 1.00 . A A . 56 SER HA 1 1 13 11434 1 1 56 SER HB2 H -13.944 -13.951 8.963 1.00 . A A . 56 SER HB2 1 1 13 11435 1 1 56 SER HB3 H -14.740 -12.386 8.811 1.00 . A A . 56 SER HB3 1 1 13 11436 1 1 56 SER HG H -13.610 -13.007 6.475 1.00 . A A . 56 SER HG 1 1 13 11437 1 1 56 SER N N -11.576 -13.174 7.926 1.00 . A A . 56 SER N 1 1 13 11438 1 1 56 SER O O -12.726 -12.715 10.852 1.00 . A A . 56 SER O 1 1 13 11439 1 1 56 SER OXT O -11.552 -10.992 10.156 1.00 . A A . 56 SER OXT 1 1 13 11440 1 1 56 SER OG O -14.311 -13.334 7.054 1.00 . A A . 56 SER OG 1 1 14 11441 1 1 1 GLY C C 7.844 -4.906 9.035 1.00 . A A . 1 GLY C 1 1 14 11442 1 1 1 GLY CA C 8.596 -3.923 8.173 1.00 . A A . 1 GLY CA 1 1 14 11443 1 1 1 GLY H1 H 9.897 -2.304 8.408 1.00 . A A . 1 GLY H1 1 1 14 11444 1 1 1 GLY H2 H 10.146 -3.561 9.513 1.00 . A A . 1 GLY H2 1 1 14 11445 1 1 1 GLY H3 H 8.818 -2.524 9.700 1.00 . A A . 1 GLY H3 1 1 14 11446 1 1 1 GLY HA2 H 7.886 -3.337 7.606 1.00 . A A . 1 GLY HA2 1 1 14 11447 1 1 1 GLY HA3 H 9.236 -4.462 7.491 1.00 . A A . 1 GLY HA3 1 1 14 11448 1 1 1 GLY N N 9.420 -3.015 9.002 1.00 . A A . 1 GLY N 1 1 14 11449 1 1 1 GLY O O 8.441 -5.821 9.600 1.00 . A A . 1 GLY O 1 1 14 11450 1 1 2 SER C C 5.751 -6.963 9.848 1.00 . A A . 2 SER C 1 1 14 11451 1 1 2 SER CA C 5.736 -5.454 10.109 1.00 . A A . 2 SER CA 1 1 14 11452 1 1 2 SER CB C 4.297 -4.923 10.060 1.00 . A A . 2 SER CB 1 1 14 11453 1 1 2 SER H H 6.101 -4.048 8.568 1.00 . A A . 2 SER H 1 1 14 11454 1 1 2 SER HA H 6.144 -5.263 11.089 1.00 . A A . 2 SER HA 1 1 14 11455 1 1 2 SER HB2 H 4.308 -3.856 10.233 1.00 . A A . 2 SER HB2 1 1 14 11456 1 1 2 SER HB3 H 3.863 -5.119 9.078 1.00 . A A . 2 SER HB3 1 1 14 11457 1 1 2 SER HG H 3.938 -5.451 11.909 1.00 . A A . 2 SER HG 1 1 14 11458 1 1 2 SER N N 6.534 -4.717 9.140 1.00 . A A . 2 SER N 1 1 14 11459 1 1 2 SER O O 6.077 -7.752 10.738 1.00 . A A . 2 SER O 1 1 14 11460 1 1 2 SER OG O 3.488 -5.528 11.048 1.00 . A A . 2 SER OG 1 1 14 11461 1 1 3 ASP C C 6.826 -9.073 7.583 1.00 . A A . 3 ASP C 1 1 14 11462 1 1 3 ASP CA C 5.490 -8.764 8.237 1.00 . A A . 3 ASP CA 1 1 14 11463 1 1 3 ASP CB C 4.348 -9.098 7.279 1.00 . A A . 3 ASP CB 1 1 14 11464 1 1 3 ASP CG C 4.339 -10.553 6.864 1.00 . A A . 3 ASP CG 1 1 14 11465 1 1 3 ASP H H 5.118 -6.697 7.983 1.00 . A A . 3 ASP H 1 1 14 11466 1 1 3 ASP HA H 5.393 -9.364 9.124 1.00 . A A . 3 ASP HA 1 1 14 11467 1 1 3 ASP HB2 H 3.409 -8.877 7.761 1.00 . A A . 3 ASP HB2 1 1 14 11468 1 1 3 ASP HB3 H 4.446 -8.489 6.392 1.00 . A A . 3 ASP HB3 1 1 14 11469 1 1 3 ASP N N 5.418 -7.361 8.632 1.00 . A A . 3 ASP N 1 1 14 11470 1 1 3 ASP O O 7.511 -10.047 7.906 1.00 . A A . 3 ASP O 1 1 14 11471 1 1 3 ASP OD1 O 3.799 -11.386 7.622 1.00 . A A . 3 ASP OD1 1 1 14 11472 1 1 3 ASP OD2 O 4.844 -10.866 5.771 1.00 . A A . 3 ASP OD2 1 1 14 11473 1 1 4 LEU C C 9.207 -7.125 5.843 1.00 . A A . 4 LEU C 1 1 14 11474 1 1 4 LEU CA C 8.291 -8.346 5.773 1.00 . A A . 4 LEU CA 1 1 14 11475 1 1 4 LEU CB C 7.733 -8.559 4.359 1.00 . A A . 4 LEU CB 1 1 14 11476 1 1 4 LEU CD1 C 6.963 -10.186 2.598 1.00 . A A . 4 LEU CD1 1 1 14 11477 1 1 4 LEU CD2 C 8.634 -10.900 4.306 1.00 . A A . 4 LEU CD2 1 1 14 11478 1 1 4 LEU CG C 7.425 -10.019 4.035 1.00 . A A . 4 LEU CG 1 1 14 11479 1 1 4 LEU H H 6.620 -7.399 6.586 1.00 . A A . 4 LEU H 1 1 14 11480 1 1 4 LEU HA H 8.845 -9.222 6.070 1.00 . A A . 4 LEU HA 1 1 14 11481 1 1 4 LEU HB2 H 6.808 -8.003 4.286 1.00 . A A . 4 LEU HB2 1 1 14 11482 1 1 4 LEU HB3 H 8.415 -8.163 3.624 1.00 . A A . 4 LEU HB3 1 1 14 11483 1 1 4 LEU HD11 H 7.744 -9.855 1.929 1.00 . A A . 4 LEU HD11 1 1 14 11484 1 1 4 LEU HD12 H 6.074 -9.596 2.434 1.00 . A A . 4 LEU HD12 1 1 14 11485 1 1 4 LEU HD13 H 6.746 -11.227 2.412 1.00 . A A . 4 LEU HD13 1 1 14 11486 1 1 4 LEU HD21 H 8.392 -11.927 4.072 1.00 . A A . 4 LEU HD21 1 1 14 11487 1 1 4 LEU HD22 H 8.909 -10.825 5.348 1.00 . A A . 4 LEU HD22 1 1 14 11488 1 1 4 LEU HD23 H 9.460 -10.578 3.691 1.00 . A A . 4 LEU HD23 1 1 14 11489 1 1 4 LEU HG H 6.626 -10.344 4.686 1.00 . A A . 4 LEU HG 1 1 14 11490 1 1 4 LEU N N 7.169 -8.194 6.673 1.00 . A A . 4 LEU N 1 1 14 11491 1 1 4 LEU O O 8.753 -6.027 6.156 1.00 . A A . 4 LEU O 1 1 14 11492 1 1 5 PRO C C 11.152 -5.062 4.719 1.00 . A A . 5 PRO C 1 1 14 11493 1 1 5 PRO CA C 11.522 -6.244 5.609 1.00 . A A . 5 PRO CA 1 1 14 11494 1 1 5 PRO CB C 12.791 -6.931 5.089 1.00 . A A . 5 PRO CB 1 1 14 11495 1 1 5 PRO CD C 11.105 -8.602 5.160 1.00 . A A . 5 PRO CD 1 1 14 11496 1 1 5 PRO CG C 12.574 -8.372 5.361 1.00 . A A . 5 PRO CG 1 1 14 11497 1 1 5 PRO HA H 11.678 -5.902 6.622 1.00 . A A . 5 PRO HA 1 1 14 11498 1 1 5 PRO HB2 H 12.901 -6.740 4.030 1.00 . A A . 5 PRO HB2 1 1 14 11499 1 1 5 PRO HB3 H 13.652 -6.555 5.620 1.00 . A A . 5 PRO HB3 1 1 14 11500 1 1 5 PRO HD2 H 10.895 -8.827 4.125 1.00 . A A . 5 PRO HD2 1 1 14 11501 1 1 5 PRO HD3 H 10.754 -9.397 5.800 1.00 . A A . 5 PRO HD3 1 1 14 11502 1 1 5 PRO HG2 H 13.149 -8.970 4.668 1.00 . A A . 5 PRO HG2 1 1 14 11503 1 1 5 PRO HG3 H 12.854 -8.600 6.379 1.00 . A A . 5 PRO HG3 1 1 14 11504 1 1 5 PRO N N 10.507 -7.312 5.548 1.00 . A A . 5 PRO N 1 1 14 11505 1 1 5 PRO O O 10.304 -5.199 3.835 1.00 . A A . 5 PRO O 1 1 14 11506 1 1 6 PRO C C 11.061 -2.632 2.899 1.00 . A A . 6 PRO C 1 1 14 11507 1 1 6 PRO CA C 11.243 -2.615 4.415 1.00 . A A . 6 PRO CA 1 1 14 11508 1 1 6 PRO CB C 12.326 -1.597 4.794 1.00 . A A . 6 PRO CB 1 1 14 11509 1 1 6 PRO CD C 13.008 -3.690 5.712 1.00 . A A . 6 PRO CD 1 1 14 11510 1 1 6 PRO CG C 13.043 -2.208 5.945 1.00 . A A . 6 PRO CG 1 1 14 11511 1 1 6 PRO HA H 10.311 -2.347 4.888 1.00 . A A . 6 PRO HA 1 1 14 11512 1 1 6 PRO HB2 H 12.986 -1.442 3.954 1.00 . A A . 6 PRO HB2 1 1 14 11513 1 1 6 PRO HB3 H 11.860 -0.662 5.070 1.00 . A A . 6 PRO HB3 1 1 14 11514 1 1 6 PRO HD2 H 13.870 -4.002 5.142 1.00 . A A . 6 PRO HD2 1 1 14 11515 1 1 6 PRO HD3 H 12.962 -4.219 6.652 1.00 . A A . 6 PRO HD3 1 1 14 11516 1 1 6 PRO HG2 H 14.063 -1.854 5.970 1.00 . A A . 6 PRO HG2 1 1 14 11517 1 1 6 PRO HG3 H 12.535 -1.963 6.867 1.00 . A A . 6 PRO HG3 1 1 14 11518 1 1 6 PRO N N 11.769 -3.881 4.938 1.00 . A A . 6 PRO N 1 1 14 11519 1 1 6 PRO O O 11.885 -3.165 2.151 1.00 . A A . 6 PRO O 1 1 14 11520 1 1 7 PRO C C 10.216 -1.515 -0.019 1.00 . A A . 7 PRO C 1 1 14 11521 1 1 7 PRO CA C 9.409 -2.169 1.100 1.00 . A A . 7 PRO CA 1 1 14 11522 1 1 7 PRO CB C 8.031 -1.509 1.221 1.00 . A A . 7 PRO CB 1 1 14 11523 1 1 7 PRO CD C 9.167 -1.073 3.268 1.00 . A A . 7 PRO CD 1 1 14 11524 1 1 7 PRO CG C 8.200 -0.490 2.290 1.00 . A A . 7 PRO CG 1 1 14 11525 1 1 7 PRO HA H 9.274 -3.213 0.865 1.00 . A A . 7 PRO HA 1 1 14 11526 1 1 7 PRO HB2 H 7.752 -1.053 0.280 1.00 . A A . 7 PRO HB2 1 1 14 11527 1 1 7 PRO HB3 H 7.297 -2.250 1.499 1.00 . A A . 7 PRO HB3 1 1 14 11528 1 1 7 PRO HD2 H 9.792 -0.297 3.689 1.00 . A A . 7 PRO HD2 1 1 14 11529 1 1 7 PRO HD3 H 8.641 -1.599 4.050 1.00 . A A . 7 PRO HD3 1 1 14 11530 1 1 7 PRO HG2 H 8.597 0.423 1.868 1.00 . A A . 7 PRO HG2 1 1 14 11531 1 1 7 PRO HG3 H 7.250 -0.299 2.770 1.00 . A A . 7 PRO HG3 1 1 14 11532 1 1 7 PRO N N 9.966 -2.003 2.453 1.00 . A A . 7 PRO N 1 1 14 11533 1 1 7 PRO O O 10.945 -0.543 0.187 1.00 . A A . 7 PRO O 1 1 14 11534 1 1 8 SER C C 9.743 -0.558 -3.074 1.00 . A A . 8 SER C 1 1 14 11535 1 1 8 SER CA C 10.651 -1.597 -2.416 1.00 . A A . 8 SER CA 1 1 14 11536 1 1 8 SER CB C 10.823 -2.796 -3.331 1.00 . A A . 8 SER CB 1 1 14 11537 1 1 8 SER H H 9.507 -2.875 -1.284 1.00 . A A . 8 SER H 1 1 14 11538 1 1 8 SER HA H 11.612 -1.164 -2.191 1.00 . A A . 8 SER HA 1 1 14 11539 1 1 8 SER HB2 H 9.853 -3.211 -3.563 1.00 . A A . 8 SER HB2 1 1 14 11540 1 1 8 SER HB3 H 11.294 -2.482 -4.226 1.00 . A A . 8 SER HB3 1 1 14 11541 1 1 8 SER HG H 12.104 -4.282 -3.407 1.00 . A A . 8 SER HG 1 1 14 11542 1 1 8 SER N N 10.052 -2.075 -1.208 1.00 . A A . 8 SER N 1 1 14 11543 1 1 8 SER O O 8.544 -0.512 -2.783 1.00 . A A . 8 SER O 1 1 14 11544 1 1 8 SER OG O 11.614 -3.805 -2.723 1.00 . A A . 8 SER OG 1 1 14 11545 1 1 9 PRO C C 8.396 0.717 -5.482 1.00 . A A . 9 PRO C 1 1 14 11546 1 1 9 PRO CA C 9.504 1.333 -4.627 1.00 . A A . 9 PRO CA 1 1 14 11547 1 1 9 PRO CB C 10.531 2.049 -5.517 1.00 . A A . 9 PRO CB 1 1 14 11548 1 1 9 PRO CD C 11.712 0.337 -4.346 1.00 . A A . 9 PRO CD 1 1 14 11549 1 1 9 PRO CG C 11.676 1.101 -5.635 1.00 . A A . 9 PRO CG 1 1 14 11550 1 1 9 PRO HA H 9.075 2.033 -3.922 1.00 . A A . 9 PRO HA 1 1 14 11551 1 1 9 PRO HB2 H 10.088 2.254 -6.481 1.00 . A A . 9 PRO HB2 1 1 14 11552 1 1 9 PRO HB3 H 10.834 2.975 -5.051 1.00 . A A . 9 PRO HB3 1 1 14 11553 1 1 9 PRO HD2 H 12.094 -0.659 -4.506 1.00 . A A . 9 PRO HD2 1 1 14 11554 1 1 9 PRO HD3 H 12.302 0.859 -3.611 1.00 . A A . 9 PRO HD3 1 1 14 11555 1 1 9 PRO HG2 H 11.513 0.428 -6.463 1.00 . A A . 9 PRO HG2 1 1 14 11556 1 1 9 PRO HG3 H 12.597 1.649 -5.771 1.00 . A A . 9 PRO HG3 1 1 14 11557 1 1 9 PRO N N 10.293 0.299 -3.950 1.00 . A A . 9 PRO N 1 1 14 11558 1 1 9 PRO O O 8.584 -0.329 -6.107 1.00 . A A . 9 PRO O 1 1 14 11559 1 1 10 PRO C C 6.106 0.607 -7.630 1.00 . A A . 10 PRO C 1 1 14 11560 1 1 10 PRO CA C 6.009 0.823 -6.123 1.00 . A A . 10 PRO CA 1 1 14 11561 1 1 10 PRO CB C 4.941 1.877 -5.813 1.00 . A A . 10 PRO CB 1 1 14 11562 1 1 10 PRO CD C 7.000 2.717 -4.951 1.00 . A A . 10 PRO CD 1 1 14 11563 1 1 10 PRO CG C 5.697 3.134 -5.566 1.00 . A A . 10 PRO CG 1 1 14 11564 1 1 10 PRO HA H 5.731 -0.110 -5.652 1.00 . A A . 10 PRO HA 1 1 14 11565 1 1 10 PRO HB2 H 4.276 1.974 -6.658 1.00 . A A . 10 PRO HB2 1 1 14 11566 1 1 10 PRO HB3 H 4.381 1.576 -4.941 1.00 . A A . 10 PRO HB3 1 1 14 11567 1 1 10 PRO HD2 H 7.788 3.395 -5.241 1.00 . A A . 10 PRO HD2 1 1 14 11568 1 1 10 PRO HD3 H 6.912 2.673 -3.878 1.00 . A A . 10 PRO HD3 1 1 14 11569 1 1 10 PRO HG2 H 5.868 3.653 -6.500 1.00 . A A . 10 PRO HG2 1 1 14 11570 1 1 10 PRO HG3 H 5.145 3.765 -4.883 1.00 . A A . 10 PRO HG3 1 1 14 11571 1 1 10 PRO N N 7.227 1.375 -5.517 1.00 . A A . 10 PRO N 1 1 14 11572 1 1 10 PRO O O 6.782 1.351 -8.346 1.00 . A A . 10 PRO O 1 1 14 11573 1 1 11 LYS C C 3.825 -0.619 -9.912 1.00 . A A . 11 LYS C 1 1 14 11574 1 1 11 LYS CA C 5.303 -0.724 -9.510 1.00 . A A . 11 LYS CA 1 1 14 11575 1 1 11 LYS CB C 5.884 -2.121 -9.792 1.00 . A A . 11 LYS CB 1 1 14 11576 1 1 11 LYS CD C 6.217 -4.348 -8.655 1.00 . A A . 11 LYS CD 1 1 14 11577 1 1 11 LYS CE C 6.739 -5.064 -9.892 1.00 . A A . 11 LYS CE 1 1 14 11578 1 1 11 LYS CG C 5.231 -3.236 -8.989 1.00 . A A . 11 LYS CG 1 1 14 11579 1 1 11 LYS H H 4.963 -1.014 -7.450 1.00 . A A . 11 LYS H 1 1 14 11580 1 1 11 LYS HA H 5.870 0.017 -10.052 1.00 . A A . 11 LYS HA 1 1 14 11581 1 1 11 LYS HB2 H 5.761 -2.345 -10.842 1.00 . A A . 11 LYS HB2 1 1 14 11582 1 1 11 LYS HB3 H 6.940 -2.112 -9.559 1.00 . A A . 11 LYS HB3 1 1 14 11583 1 1 11 LYS HD2 H 7.056 -3.920 -8.125 1.00 . A A . 11 LYS HD2 1 1 14 11584 1 1 11 LYS HD3 H 5.723 -5.068 -8.016 1.00 . A A . 11 LYS HD3 1 1 14 11585 1 1 11 LYS HE2 H 7.105 -4.325 -10.591 1.00 . A A . 11 LYS HE2 1 1 14 11586 1 1 11 LYS HE3 H 7.552 -5.712 -9.600 1.00 . A A . 11 LYS HE3 1 1 14 11587 1 1 11 LYS HG2 H 4.846 -2.822 -8.069 1.00 . A A . 11 LYS HG2 1 1 14 11588 1 1 11 LYS HG3 H 4.418 -3.651 -9.568 1.00 . A A . 11 LYS HG3 1 1 14 11589 1 1 11 LYS HZ1 H 5.252 -6.536 -9.875 1.00 . A A . 11 LYS HZ1 1 1 14 11590 1 1 11 LYS HZ2 H 6.109 -6.436 -11.335 1.00 . A A . 11 LYS HZ2 1 1 14 11591 1 1 11 LYS HZ3 H 4.948 -5.260 -10.956 1.00 . A A . 11 LYS HZ3 1 1 14 11592 1 1 11 LYS N N 5.419 -0.426 -8.090 1.00 . A A . 11 LYS N 1 1 14 11593 1 1 11 LYS NZ N 5.688 -5.879 -10.559 1.00 . A A . 11 LYS NZ 1 1 14 11594 1 1 11 LYS O O 2.984 -0.473 -9.024 1.00 . A A . 11 LYS O 1 1 14 11595 1 1 12 PRO C C 1.066 -1.180 -10.785 1.00 . A A . 12 PRO C 1 1 14 11596 1 1 12 PRO CA C 2.102 -0.548 -11.718 1.00 . A A . 12 PRO CA 1 1 14 11597 1 1 12 PRO CB C 2.170 -1.300 -13.041 1.00 . A A . 12 PRO CB 1 1 14 11598 1 1 12 PRO CD C 4.430 -0.808 -12.353 1.00 . A A . 12 PRO CD 1 1 14 11599 1 1 12 PRO CG C 3.541 -1.016 -13.556 1.00 . A A . 12 PRO CG 1 1 14 11600 1 1 12 PRO HA H 1.834 0.481 -11.904 1.00 . A A . 12 PRO HA 1 1 14 11601 1 1 12 PRO HB2 H 2.022 -2.358 -12.868 1.00 . A A . 12 PRO HB2 1 1 14 11602 1 1 12 PRO HB3 H 1.411 -0.928 -13.710 1.00 . A A . 12 PRO HB3 1 1 14 11603 1 1 12 PRO HD2 H 5.069 -1.666 -12.205 1.00 . A A . 12 PRO HD2 1 1 14 11604 1 1 12 PRO HD3 H 5.024 0.088 -12.473 1.00 . A A . 12 PRO HD3 1 1 14 11605 1 1 12 PRO HG2 H 3.892 -1.855 -14.137 1.00 . A A . 12 PRO HG2 1 1 14 11606 1 1 12 PRO HG3 H 3.523 -0.125 -14.165 1.00 . A A . 12 PRO HG3 1 1 14 11607 1 1 12 PRO N N 3.488 -0.661 -11.225 1.00 . A A . 12 PRO N 1 1 14 11608 1 1 12 PRO O O 1.008 -2.401 -10.623 1.00 . A A . 12 PRO O 1 1 14 11609 1 1 13 LYS C C -1.962 -1.360 -9.767 1.00 . A A . 13 LYS C 1 1 14 11610 1 1 13 LYS CA C -0.693 -0.770 -9.146 1.00 . A A . 13 LYS CA 1 1 14 11611 1 1 13 LYS CB C -1.048 0.401 -8.221 1.00 . A A . 13 LYS CB 1 1 14 11612 1 1 13 LYS CD C -0.691 -0.071 -5.749 1.00 . A A . 13 LYS CD 1 1 14 11613 1 1 13 LYS CE C 0.365 -1.160 -5.906 1.00 . A A . 13 LYS CE 1 1 14 11614 1 1 13 LYS CG C -1.691 -0.023 -6.908 1.00 . A A . 13 LYS CG 1 1 14 11615 1 1 13 LYS H H 0.297 0.624 -10.393 1.00 . A A . 13 LYS H 1 1 14 11616 1 1 13 LYS HA H -0.209 -1.538 -8.560 1.00 . A A . 13 LYS HA 1 1 14 11617 1 1 13 LYS HB2 H -0.144 0.948 -7.992 1.00 . A A . 13 LYS HB2 1 1 14 11618 1 1 13 LYS HB3 H -1.732 1.058 -8.737 1.00 . A A . 13 LYS HB3 1 1 14 11619 1 1 13 LYS HD2 H -0.188 0.884 -5.687 1.00 . A A . 13 LYS HD2 1 1 14 11620 1 1 13 LYS HD3 H -1.235 -0.244 -4.831 1.00 . A A . 13 LYS HD3 1 1 14 11621 1 1 13 LYS HE2 H 0.783 -1.376 -4.935 1.00 . A A . 13 LYS HE2 1 1 14 11622 1 1 13 LYS HE3 H -0.110 -2.048 -6.293 1.00 . A A . 13 LYS HE3 1 1 14 11623 1 1 13 LYS HG2 H -2.471 0.680 -6.659 1.00 . A A . 13 LYS HG2 1 1 14 11624 1 1 13 LYS HG3 H -2.124 -1.006 -7.034 1.00 . A A . 13 LYS HG3 1 1 14 11625 1 1 13 LYS HZ1 H 1.799 0.202 -6.607 1.00 . A A . 13 LYS HZ1 1 1 14 11626 1 1 13 LYS HZ2 H 1.145 -0.787 -7.813 1.00 . A A . 13 LYS HZ2 1 1 14 11627 1 1 13 LYS HZ3 H 2.272 -1.423 -6.730 1.00 . A A . 13 LYS HZ3 1 1 14 11628 1 1 13 LYS N N 0.252 -0.331 -10.166 1.00 . A A . 13 LYS N 1 1 14 11629 1 1 13 LYS NZ N 1.469 -0.765 -6.827 1.00 . A A . 13 LYS NZ 1 1 14 11630 1 1 13 LYS O O -3.062 -0.847 -9.571 1.00 . A A . 13 LYS O 1 1 14 11631 1 1 14 THR C C -3.318 -4.284 -10.127 1.00 . A A . 14 THR C 1 1 14 11632 1 1 14 THR CA C -2.922 -3.156 -11.084 1.00 . A A . 14 THR CA 1 1 14 11633 1 1 14 THR CB C -2.598 -3.714 -12.493 1.00 . A A . 14 THR CB 1 1 14 11634 1 1 14 THR CG2 C -1.475 -4.737 -12.439 1.00 . A A . 14 THR CG2 1 1 14 11635 1 1 14 THR H H -0.882 -2.728 -10.741 1.00 . A A . 14 THR H 1 1 14 11636 1 1 14 THR HA H -3.754 -2.468 -11.171 1.00 . A A . 14 THR HA 1 1 14 11637 1 1 14 THR HB H -2.279 -2.890 -13.118 1.00 . A A . 14 THR HB 1 1 14 11638 1 1 14 THR HG1 H -3.962 -5.149 -12.632 1.00 . A A . 14 THR HG1 1 1 14 11639 1 1 14 THR HG21 H -0.583 -4.271 -12.045 1.00 . A A . 14 THR HG21 1 1 14 11640 1 1 14 THR HG22 H -1.277 -5.109 -13.434 1.00 . A A . 14 THR HG22 1 1 14 11641 1 1 14 THR HG23 H -1.767 -5.557 -11.800 1.00 . A A . 14 THR HG23 1 1 14 11642 1 1 14 THR N N -1.795 -2.424 -10.533 1.00 . A A . 14 THR N 1 1 14 11643 1 1 14 THR O O -4.478 -4.694 -10.065 1.00 . A A . 14 THR O 1 1 14 11644 1 1 14 THR OG1 O -3.763 -4.309 -13.080 1.00 . A A . 14 THR OG1 1 1 14 11645 1 1 15 ILE C C -3.527 -5.642 -7.401 1.00 . A A . 15 ILE C 1 1 14 11646 1 1 15 ILE CA C -2.460 -5.861 -8.470 1.00 . A A . 15 ILE CA 1 1 14 11647 1 1 15 ILE CB C -1.095 -6.068 -7.823 1.00 . A A . 15 ILE CB 1 1 14 11648 1 1 15 ILE CD1 C -1.440 -8.553 -8.086 1.00 . A A . 15 ILE CD1 1 1 14 11649 1 1 15 ILE CG1 C -0.972 -7.432 -7.196 1.00 . A A . 15 ILE CG1 1 1 14 11650 1 1 15 ILE CG2 C -0.817 -4.997 -6.792 1.00 . A A . 15 ILE CG2 1 1 14 11651 1 1 15 ILE H H -1.448 -4.357 -9.430 1.00 . A A . 15 ILE H 1 1 14 11652 1 1 15 ILE HA H -2.687 -6.746 -9.031 1.00 . A A . 15 ILE HA 1 1 14 11653 1 1 15 ILE HB H -0.351 -5.977 -8.596 1.00 . A A . 15 ILE HB 1 1 14 11654 1 1 15 ILE HD11 H -1.136 -9.501 -7.668 1.00 . A A . 15 ILE HD11 1 1 14 11655 1 1 15 ILE HD12 H -1.009 -8.430 -9.065 1.00 . A A . 15 ILE HD12 1 1 14 11656 1 1 15 ILE HD13 H -2.518 -8.522 -8.164 1.00 . A A . 15 ILE HD13 1 1 14 11657 1 1 15 ILE HG12 H 0.062 -7.587 -6.992 1.00 . A A . 15 ILE HG12 1 1 14 11658 1 1 15 ILE HG13 H -1.537 -7.465 -6.276 1.00 . A A . 15 ILE HG13 1 1 14 11659 1 1 15 ILE HG21 H -0.658 -4.049 -7.282 1.00 . A A . 15 ILE HG21 1 1 14 11660 1 1 15 ILE HG22 H 0.061 -5.274 -6.243 1.00 . A A . 15 ILE HG22 1 1 14 11661 1 1 15 ILE HG23 H -1.655 -4.919 -6.115 1.00 . A A . 15 ILE HG23 1 1 14 11662 1 1 15 ILE N N -2.329 -4.762 -9.375 1.00 . A A . 15 ILE N 1 1 14 11663 1 1 15 ILE O O -3.925 -4.516 -7.097 1.00 . A A . 15 ILE O 1 1 14 11664 1 1 16 VAL C C -4.182 -6.340 -4.470 1.00 . A A . 16 VAL C 1 1 14 11665 1 1 16 VAL CA C -4.893 -6.809 -5.742 1.00 . A A . 16 VAL CA 1 1 14 11666 1 1 16 VAL CB C -5.416 -8.257 -5.586 1.00 . A A . 16 VAL CB 1 1 14 11667 1 1 16 VAL CG1 C -4.366 -9.159 -4.947 1.00 . A A . 16 VAL CG1 1 1 14 11668 1 1 16 VAL CG2 C -6.737 -8.303 -4.825 1.00 . A A . 16 VAL CG2 1 1 14 11669 1 1 16 VAL H H -3.678 -7.600 -7.263 1.00 . A A . 16 VAL H 1 1 14 11670 1 1 16 VAL HA H -5.732 -6.156 -5.928 1.00 . A A . 16 VAL HA 1 1 14 11671 1 1 16 VAL HB H -5.592 -8.635 -6.584 1.00 . A A . 16 VAL HB 1 1 14 11672 1 1 16 VAL HG11 H -4.749 -10.165 -4.879 1.00 . A A . 16 VAL HG11 1 1 14 11673 1 1 16 VAL HG12 H -4.134 -8.795 -3.956 1.00 . A A . 16 VAL HG12 1 1 14 11674 1 1 16 VAL HG13 H -3.469 -9.154 -5.549 1.00 . A A . 16 VAL HG13 1 1 14 11675 1 1 16 VAL HG21 H -7.041 -9.330 -4.693 1.00 . A A . 16 VAL HG21 1 1 14 11676 1 1 16 VAL HG22 H -7.493 -7.774 -5.386 1.00 . A A . 16 VAL HG22 1 1 14 11677 1 1 16 VAL HG23 H -6.612 -7.836 -3.859 1.00 . A A . 16 VAL HG23 1 1 14 11678 1 1 16 VAL N N -3.978 -6.759 -6.870 1.00 . A A . 16 VAL N 1 1 14 11679 1 1 16 VAL O O -3.044 -5.866 -4.515 1.00 . A A . 16 VAL O 1 1 14 11680 1 1 17 LEU C C -4.080 -6.976 -1.054 1.00 . A A . 17 LEU C 1 1 14 11681 1 1 17 LEU CA C -4.348 -5.913 -2.108 1.00 . A A . 17 LEU CA 1 1 14 11682 1 1 17 LEU CB C -5.395 -4.936 -1.571 1.00 . A A . 17 LEU CB 1 1 14 11683 1 1 17 LEU CD1 C -4.000 -2.947 -2.212 1.00 . A A . 17 LEU CD1 1 1 14 11684 1 1 17 LEU CD2 C -6.010 -3.544 -3.584 1.00 . A A . 17 LEU CD2 1 1 14 11685 1 1 17 LEU CG C -5.401 -3.531 -2.188 1.00 . A A . 17 LEU CG 1 1 14 11686 1 1 17 LEU H H -5.660 -7.017 -3.325 1.00 . A A . 17 LEU H 1 1 14 11687 1 1 17 LEU HA H -3.436 -5.377 -2.320 1.00 . A A . 17 LEU HA 1 1 14 11688 1 1 17 LEU HB2 H -6.364 -5.380 -1.753 1.00 . A A . 17 LEU HB2 1 1 14 11689 1 1 17 LEU HB3 H -5.256 -4.846 -0.506 1.00 . A A . 17 LEU HB3 1 1 14 11690 1 1 17 LEU HD11 H -4.034 -1.945 -2.612 1.00 . A A . 17 LEU HD11 1 1 14 11691 1 1 17 LEU HD12 H -3.366 -3.562 -2.832 1.00 . A A . 17 LEU HD12 1 1 14 11692 1 1 17 LEU HD13 H -3.604 -2.921 -1.208 1.00 . A A . 17 LEU HD13 1 1 14 11693 1 1 17 LEU HD21 H -5.982 -2.546 -3.999 1.00 . A A . 17 LEU HD21 1 1 14 11694 1 1 17 LEU HD22 H -7.035 -3.880 -3.528 1.00 . A A . 17 LEU HD22 1 1 14 11695 1 1 17 LEU HD23 H -5.447 -4.212 -4.218 1.00 . A A . 17 LEU HD23 1 1 14 11696 1 1 17 LEU HG H -6.011 -2.888 -1.571 1.00 . A A . 17 LEU HG 1 1 14 11697 1 1 17 LEU N N -4.833 -6.496 -3.335 1.00 . A A . 17 LEU N 1 1 14 11698 1 1 17 LEU O O -4.936 -7.815 -0.771 1.00 . A A . 17 LEU O 1 1 14 11699 1 1 18 PRO C C -2.600 -6.951 1.972 1.00 . A A . 18 PRO C 1 1 14 11700 1 1 18 PRO CA C -2.490 -7.750 0.672 1.00 . A A . 18 PRO CA 1 1 14 11701 1 1 18 PRO CB C -1.027 -8.088 0.365 1.00 . A A . 18 PRO CB 1 1 14 11702 1 1 18 PRO CD C -1.731 -6.146 -0.924 1.00 . A A . 18 PRO CD 1 1 14 11703 1 1 18 PRO CG C -0.551 -7.036 -0.601 1.00 . A A . 18 PRO CG 1 1 14 11704 1 1 18 PRO HA H -3.071 -8.658 0.743 1.00 . A A . 18 PRO HA 1 1 14 11705 1 1 18 PRO HB2 H -0.453 -8.066 1.281 1.00 . A A . 18 PRO HB2 1 1 14 11706 1 1 18 PRO HB3 H -0.969 -9.073 -0.072 1.00 . A A . 18 PRO HB3 1 1 14 11707 1 1 18 PRO HD2 H -1.667 -5.216 -0.378 1.00 . A A . 18 PRO HD2 1 1 14 11708 1 1 18 PRO HD3 H -1.785 -5.962 -1.986 1.00 . A A . 18 PRO HD3 1 1 14 11709 1 1 18 PRO HG2 H 0.235 -6.452 -0.145 1.00 . A A . 18 PRO HG2 1 1 14 11710 1 1 18 PRO HG3 H -0.186 -7.509 -1.500 1.00 . A A . 18 PRO HG3 1 1 14 11711 1 1 18 PRO N N -2.869 -6.943 -0.474 1.00 . A A . 18 PRO N 1 1 14 11712 1 1 18 PRO O O -1.679 -6.220 2.334 1.00 . A A . 18 PRO O 1 1 14 11713 1 1 19 PRO C C -3.077 -6.377 5.041 1.00 . A A . 19 PRO C 1 1 14 11714 1 1 19 PRO CA C -4.091 -6.326 3.888 1.00 . A A . 19 PRO CA 1 1 14 11715 1 1 19 PRO CB C -5.410 -6.971 4.338 1.00 . A A . 19 PRO CB 1 1 14 11716 1 1 19 PRO CD C -4.823 -8.011 2.312 1.00 . A A . 19 PRO CD 1 1 14 11717 1 1 19 PRO CG C -5.478 -8.269 3.622 1.00 . A A . 19 PRO CG 1 1 14 11718 1 1 19 PRO HA H -4.280 -5.293 3.640 1.00 . A A . 19 PRO HA 1 1 14 11719 1 1 19 PRO HB2 H -5.387 -7.117 5.395 1.00 . A A . 19 PRO HB2 1 1 14 11720 1 1 19 PRO HB3 H -6.240 -6.331 4.073 1.00 . A A . 19 PRO HB3 1 1 14 11721 1 1 19 PRO HD2 H -4.442 -8.926 1.883 1.00 . A A . 19 PRO HD2 1 1 14 11722 1 1 19 PRO HD3 H -5.513 -7.524 1.641 1.00 . A A . 19 PRO HD3 1 1 14 11723 1 1 19 PRO HG2 H -4.939 -9.026 4.173 1.00 . A A . 19 PRO HG2 1 1 14 11724 1 1 19 PRO HG3 H -6.507 -8.561 3.478 1.00 . A A . 19 PRO HG3 1 1 14 11725 1 1 19 PRO N N -3.733 -7.096 2.676 1.00 . A A . 19 PRO N 1 1 14 11726 1 1 19 PRO O O -3.254 -5.681 6.041 1.00 . A A . 19 PRO O 1 1 14 11727 1 1 20 ASN C C -0.260 -6.099 6.221 1.00 . A A . 20 ASN C 1 1 14 11728 1 1 20 ASN CA C -1.070 -7.365 5.999 1.00 . A A . 20 ASN CA 1 1 14 11729 1 1 20 ASN CB C -0.113 -8.488 5.679 1.00 . A A . 20 ASN CB 1 1 14 11730 1 1 20 ASN CG C 0.979 -8.085 4.754 1.00 . A A . 20 ASN CG 1 1 14 11731 1 1 20 ASN H H -1.872 -7.655 4.073 1.00 . A A . 20 ASN H 1 1 14 11732 1 1 20 ASN HA H -1.608 -7.608 6.900 1.00 . A A . 20 ASN HA 1 1 14 11733 1 1 20 ASN HB2 H 0.339 -8.841 6.584 1.00 . A A . 20 ASN HB2 1 1 14 11734 1 1 20 ASN HB3 H -0.648 -9.280 5.207 1.00 . A A . 20 ASN HB3 1 1 14 11735 1 1 20 ASN HD21 H 2.265 -8.857 6.022 1.00 . A A . 20 ASN HD21 1 1 14 11736 1 1 20 ASN HD22 H 2.914 -8.173 4.584 1.00 . A A . 20 ASN HD22 1 1 14 11737 1 1 20 ASN N N -2.033 -7.189 4.922 1.00 . A A . 20 ASN N 1 1 14 11738 1 1 20 ASN ND2 N 2.172 -8.404 5.157 1.00 . A A . 20 ASN ND2 1 1 14 11739 1 1 20 ASN O O 0.454 -5.956 7.218 1.00 . A A . 20 ASN O 1 1 14 11740 1 1 20 ASN OD1 O 0.768 -7.452 3.715 1.00 . A A . 20 ASN OD1 1 1 14 11741 1 1 21 TRP C C 0.186 -3.027 6.263 1.00 . A A . 21 TRP C 1 1 14 11742 1 1 21 TRP CA C 0.459 -4.029 5.200 1.00 . A A . 21 TRP CA 1 1 14 11743 1 1 21 TRP CB C 0.221 -3.392 3.846 1.00 . A A . 21 TRP CB 1 1 14 11744 1 1 21 TRP CD1 C -2.193 -3.551 2.954 1.00 . A A . 21 TRP CD1 1 1 14 11745 1 1 21 TRP CD2 C -1.804 -1.710 4.160 1.00 . A A . 21 TRP CD2 1 1 14 11746 1 1 21 TRP CE2 C -3.143 -1.692 3.734 1.00 . A A . 21 TRP CE2 1 1 14 11747 1 1 21 TRP CE3 C -1.340 -0.647 4.939 1.00 . A A . 21 TRP CE3 1 1 14 11748 1 1 21 TRP CG C -1.205 -2.917 3.649 1.00 . A A . 21 TRP CG 1 1 14 11749 1 1 21 TRP CH2 C -3.536 0.362 4.822 1.00 . A A . 21 TRP CH2 1 1 14 11750 1 1 21 TRP CZ2 C -4.017 -0.661 4.058 1.00 . A A . 21 TRP CZ2 1 1 14 11751 1 1 21 TRP CZ3 C -2.211 0.374 5.262 1.00 . A A . 21 TRP CZ3 1 1 14 11752 1 1 21 TRP H H -0.993 -5.362 4.533 1.00 . A A . 21 TRP H 1 1 14 11753 1 1 21 TRP HA H 1.487 -4.320 5.287 1.00 . A A . 21 TRP HA 1 1 14 11754 1 1 21 TRP HB2 H 0.892 -2.534 3.711 1.00 . A A . 21 TRP HB2 1 1 14 11755 1 1 21 TRP HB3 H 0.445 -4.137 3.092 1.00 . A A . 21 TRP HB3 1 1 14 11756 1 1 21 TRP HD1 H -2.063 -4.489 2.440 1.00 . A A . 21 TRP HD1 1 1 14 11757 1 1 21 TRP HE1 H -4.204 -3.072 2.573 1.00 . A A . 21 TRP HE1 1 1 14 11758 1 1 21 TRP HE3 H -0.319 -0.617 5.291 1.00 . A A . 21 TRP HE3 1 1 14 11759 1 1 21 TRP HH2 H -4.181 1.181 5.099 1.00 . A A . 21 TRP HH2 1 1 14 11760 1 1 21 TRP HZ2 H -5.045 -0.659 3.725 1.00 . A A . 21 TRP HZ2 1 1 14 11761 1 1 21 TRP HZ3 H -1.868 1.201 5.867 1.00 . A A . 21 TRP HZ3 1 1 14 11762 1 1 21 TRP N N -0.374 -5.196 5.271 1.00 . A A . 21 TRP N 1 1 14 11763 1 1 21 TRP NE1 N -3.355 -2.820 2.997 1.00 . A A . 21 TRP NE1 1 1 14 11764 1 1 21 TRP O O -0.865 -2.992 6.902 1.00 . A A . 21 TRP O 1 1 14 11765 1 1 22 LYS C C 1.543 0.126 6.776 1.00 . A A . 22 LYS C 1 1 14 11766 1 1 22 LYS CA C 1.194 -1.197 7.418 1.00 . A A . 22 LYS CA 1 1 14 11767 1 1 22 LYS CB C 2.159 -1.570 8.531 1.00 . A A . 22 LYS CB 1 1 14 11768 1 1 22 LYS CD C 0.421 -2.793 9.826 1.00 . A A . 22 LYS CD 1 1 14 11769 1 1 22 LYS CE C 0.051 -4.050 10.599 1.00 . A A . 22 LYS CE 1 1 14 11770 1 1 22 LYS CG C 1.791 -2.888 9.187 1.00 . A A . 22 LYS CG 1 1 14 11771 1 1 22 LYS H H 1.977 -2.327 5.878 1.00 . A A . 22 LYS H 1 1 14 11772 1 1 22 LYS HA H 0.203 -1.146 7.805 1.00 . A A . 22 LYS HA 1 1 14 11773 1 1 22 LYS HB2 H 3.156 -1.651 8.123 1.00 . A A . 22 LYS HB2 1 1 14 11774 1 1 22 LYS HB3 H 2.145 -0.797 9.283 1.00 . A A . 22 LYS HB3 1 1 14 11775 1 1 22 LYS HD2 H 0.408 -1.949 10.500 1.00 . A A . 22 LYS HD2 1 1 14 11776 1 1 22 LYS HD3 H -0.303 -2.635 9.037 1.00 . A A . 22 LYS HD3 1 1 14 11777 1 1 22 LYS HE2 H 0.900 -4.356 11.190 1.00 . A A . 22 LYS HE2 1 1 14 11778 1 1 22 LYS HE3 H -0.775 -3.821 11.255 1.00 . A A . 22 LYS HE3 1 1 14 11779 1 1 22 LYS HG2 H 1.771 -3.668 8.428 1.00 . A A . 22 LYS HG2 1 1 14 11780 1 1 22 LYS HG3 H 2.524 -3.127 9.946 1.00 . A A . 22 LYS HG3 1 1 14 11781 1 1 22 LYS HZ1 H -1.208 -4.920 9.178 1.00 . A A . 22 LYS HZ1 1 1 14 11782 1 1 22 LYS HZ2 H -0.524 -6.032 10.263 1.00 . A A . 22 LYS HZ2 1 1 14 11783 1 1 22 LYS HZ3 H 0.417 -5.370 9.019 1.00 . A A . 22 LYS HZ3 1 1 14 11784 1 1 22 LYS N N 1.196 -2.222 6.441 1.00 . A A . 22 LYS N 1 1 14 11785 1 1 22 LYS NZ N -0.341 -5.170 9.704 1.00 . A A . 22 LYS NZ 1 1 14 11786 1 1 22 LYS O O 2.017 0.171 5.646 1.00 . A A . 22 LYS O 1 1 14 11787 1 1 23 THR C C 2.217 3.435 7.753 1.00 . A A . 23 THR C 1 1 14 11788 1 1 23 THR CA C 1.370 2.511 6.915 1.00 . A A . 23 THR CA 1 1 14 11789 1 1 23 THR CB C -0.045 3.080 6.731 1.00 . A A . 23 THR CB 1 1 14 11790 1 1 23 THR CG2 C -0.901 2.591 7.844 1.00 . A A . 23 THR CG2 1 1 14 11791 1 1 23 THR H H 1.040 1.100 8.418 1.00 . A A . 23 THR H 1 1 14 11792 1 1 23 THR HA H 1.820 2.419 5.939 1.00 . A A . 23 THR HA 1 1 14 11793 1 1 23 THR HB H -0.434 2.679 5.814 1.00 . A A . 23 THR HB 1 1 14 11794 1 1 23 THR HG1 H 0.475 4.817 5.945 1.00 . A A . 23 THR HG1 1 1 14 11795 1 1 23 THR HG21 H -0.561 1.607 8.066 1.00 . A A . 23 THR HG21 1 1 14 11796 1 1 23 THR HG22 H -1.935 2.568 7.533 1.00 . A A . 23 THR HG22 1 1 14 11797 1 1 23 THR HG23 H -0.785 3.225 8.710 1.00 . A A . 23 THR HG23 1 1 14 11798 1 1 23 THR N N 1.289 1.194 7.483 1.00 . A A . 23 THR N 1 1 14 11799 1 1 23 THR O O 2.322 3.300 8.973 1.00 . A A . 23 THR O 1 1 14 11800 1 1 23 THR OG1 O -0.068 4.512 6.687 1.00 . A A . 23 THR OG1 1 1 14 11801 1 1 24 ALA C C 4.197 6.295 6.528 1.00 . A A . 24 ALA C 1 1 14 11802 1 1 24 ALA CA C 3.677 5.374 7.604 1.00 . A A . 24 ALA CA 1 1 14 11803 1 1 24 ALA CB C 4.836 4.761 8.360 1.00 . A A . 24 ALA CB 1 1 14 11804 1 1 24 ALA H H 2.572 4.393 6.093 1.00 . A A . 24 ALA H 1 1 14 11805 1 1 24 ALA HA H 3.093 5.971 8.277 1.00 . A A . 24 ALA HA 1 1 14 11806 1 1 24 ALA HB1 H 4.481 4.325 9.281 1.00 . A A . 24 ALA HB1 1 1 14 11807 1 1 24 ALA HB2 H 5.557 5.534 8.572 1.00 . A A . 24 ALA HB2 1 1 14 11808 1 1 24 ALA HB3 H 5.299 3.996 7.751 1.00 . A A . 24 ALA HB3 1 1 14 11809 1 1 24 ALA N N 2.796 4.364 7.047 1.00 . A A . 24 ALA N 1 1 14 11810 1 1 24 ALA O O 3.895 6.134 5.359 1.00 . A A . 24 ALA O 1 1 14 11811 1 1 25 ARG C C 6.733 8.548 5.752 1.00 . A A . 25 ARG C 1 1 14 11812 1 1 25 ARG CA C 5.278 8.407 6.146 1.00 . A A . 25 ARG CA 1 1 14 11813 1 1 25 ARG CB C 4.848 9.644 6.912 1.00 . A A . 25 ARG CB 1 1 14 11814 1 1 25 ARG CD C 4.654 9.061 9.290 1.00 . A A . 25 ARG CD 1 1 14 11815 1 1 25 ARG CG C 5.477 9.800 8.277 1.00 . A A . 25 ARG CG 1 1 14 11816 1 1 25 ARG CZ C 2.564 9.459 10.550 1.00 . A A . 25 ARG CZ 1 1 14 11817 1 1 25 ARG H H 5.429 7.177 7.814 1.00 . A A . 25 ARG H 1 1 14 11818 1 1 25 ARG HA H 4.683 8.339 5.249 1.00 . A A . 25 ARG HA 1 1 14 11819 1 1 25 ARG HB2 H 5.099 10.496 6.339 1.00 . A A . 25 ARG HB2 1 1 14 11820 1 1 25 ARG HB3 H 3.776 9.604 7.037 1.00 . A A . 25 ARG HB3 1 1 14 11821 1 1 25 ARG HD2 H 4.157 8.268 8.754 1.00 . A A . 25 ARG HD2 1 1 14 11822 1 1 25 ARG HD3 H 5.301 8.649 10.051 1.00 . A A . 25 ARG HD3 1 1 14 11823 1 1 25 ARG HE H 3.768 10.893 9.823 1.00 . A A . 25 ARG HE 1 1 14 11824 1 1 25 ARG HG2 H 6.477 9.392 8.260 1.00 . A A . 25 ARG HG2 1 1 14 11825 1 1 25 ARG HG3 H 5.508 10.848 8.536 1.00 . A A . 25 ARG HG3 1 1 14 11826 1 1 25 ARG HH11 H 3.088 7.503 10.414 1.00 . A A . 25 ARG HH11 1 1 14 11827 1 1 25 ARG HH12 H 1.578 7.815 11.215 1.00 . A A . 25 ARG HH12 1 1 14 11828 1 1 25 ARG HH21 H 1.797 11.301 10.915 1.00 . A A . 25 ARG HH21 1 1 14 11829 1 1 25 ARG HH22 H 0.849 9.965 11.506 1.00 . A A . 25 ARG HH22 1 1 14 11830 1 1 25 ARG N N 5.003 7.252 6.943 1.00 . A A . 25 ARG N 1 1 14 11831 1 1 25 ARG NE N 3.642 9.914 9.909 1.00 . A A . 25 ARG NE 1 1 14 11832 1 1 25 ARG NH1 N 2.399 8.154 10.743 1.00 . A A . 25 ARG NH1 1 1 14 11833 1 1 25 ARG NH2 N 1.670 10.309 11.028 1.00 . A A . 25 ARG NH2 1 1 14 11834 1 1 25 ARG O O 7.628 7.913 6.310 1.00 . A A . 25 ARG O 1 1 14 11835 1 1 26 ASP C C 8.669 11.005 5.125 1.00 . A A . 26 ASP C 1 1 14 11836 1 1 26 ASP CA C 8.238 9.804 4.321 1.00 . A A . 26 ASP CA 1 1 14 11837 1 1 26 ASP CB C 8.240 10.212 2.837 1.00 . A A . 26 ASP CB 1 1 14 11838 1 1 26 ASP CG C 7.653 9.183 1.897 1.00 . A A . 26 ASP CG 1 1 14 11839 1 1 26 ASP H H 6.153 9.828 4.373 1.00 . A A . 26 ASP H 1 1 14 11840 1 1 26 ASP HA H 8.927 8.992 4.485 1.00 . A A . 26 ASP HA 1 1 14 11841 1 1 26 ASP HB2 H 7.690 11.128 2.730 1.00 . A A . 26 ASP HB2 1 1 14 11842 1 1 26 ASP HB3 H 9.261 10.392 2.536 1.00 . A A . 26 ASP HB3 1 1 14 11843 1 1 26 ASP N N 6.930 9.410 4.777 1.00 . A A . 26 ASP N 1 1 14 11844 1 1 26 ASP O O 7.856 11.645 5.790 1.00 . A A . 26 ASP O 1 1 14 11845 1 1 26 ASP OD1 O 8.398 8.298 1.440 1.00 . A A . 26 ASP OD1 1 1 14 11846 1 1 26 ASP OD2 O 6.430 9.228 1.654 1.00 . A A . 26 ASP OD2 1 1 14 11847 1 1 27 PRO C C 9.907 13.793 5.164 1.00 . A A . 27 PRO C 1 1 14 11848 1 1 27 PRO CA C 10.504 12.502 5.699 1.00 . A A . 27 PRO CA 1 1 14 11849 1 1 27 PRO CB C 12.002 12.423 5.389 1.00 . A A . 27 PRO CB 1 1 14 11850 1 1 27 PRO CD C 10.978 10.520 4.441 1.00 . A A . 27 PRO CD 1 1 14 11851 1 1 27 PRO CG C 12.087 11.494 4.236 1.00 . A A . 27 PRO CG 1 1 14 11852 1 1 27 PRO HA H 10.346 12.454 6.743 1.00 . A A . 27 PRO HA 1 1 14 11853 1 1 27 PRO HB2 H 12.379 13.404 5.139 1.00 . A A . 27 PRO HB2 1 1 14 11854 1 1 27 PRO HB3 H 12.527 12.032 6.243 1.00 . A A . 27 PRO HB3 1 1 14 11855 1 1 27 PRO HD2 H 10.636 10.160 3.514 1.00 . A A . 27 PRO HD2 1 1 14 11856 1 1 27 PRO HD3 H 11.266 9.707 5.078 1.00 . A A . 27 PRO HD3 1 1 14 11857 1 1 27 PRO HG2 H 11.929 12.036 3.311 1.00 . A A . 27 PRO HG2 1 1 14 11858 1 1 27 PRO HG3 H 13.040 10.989 4.230 1.00 . A A . 27 PRO HG3 1 1 14 11859 1 1 27 PRO N N 9.953 11.325 5.071 1.00 . A A . 27 PRO N 1 1 14 11860 1 1 27 PRO O O 9.990 14.838 5.808 1.00 . A A . 27 PRO O 1 1 14 11861 1 1 28 GLU C C 7.179 14.940 3.928 1.00 . A A . 28 GLU C 1 1 14 11862 1 1 28 GLU CA C 8.613 14.882 3.445 1.00 . A A . 28 GLU CA 1 1 14 11863 1 1 28 GLU CB C 8.596 14.779 1.938 1.00 . A A . 28 GLU CB 1 1 14 11864 1 1 28 GLU CD C 9.815 15.059 -0.248 1.00 . A A . 28 GLU CD 1 1 14 11865 1 1 28 GLU CG C 9.924 15.066 1.263 1.00 . A A . 28 GLU CG 1 1 14 11866 1 1 28 GLU H H 9.288 12.882 3.497 1.00 . A A . 28 GLU H 1 1 14 11867 1 1 28 GLU HA H 9.138 15.765 3.734 1.00 . A A . 28 GLU HA 1 1 14 11868 1 1 28 GLU HB2 H 8.310 13.779 1.696 1.00 . A A . 28 GLU HB2 1 1 14 11869 1 1 28 GLU HB3 H 7.852 15.452 1.555 1.00 . A A . 28 GLU HB3 1 1 14 11870 1 1 28 GLU HG2 H 10.273 16.038 1.578 1.00 . A A . 28 GLU HG2 1 1 14 11871 1 1 28 GLU HG3 H 10.638 14.312 1.562 1.00 . A A . 28 GLU HG3 1 1 14 11872 1 1 28 GLU N N 9.288 13.724 3.994 1.00 . A A . 28 GLU N 1 1 14 11873 1 1 28 GLU O O 6.286 15.369 3.200 1.00 . A A . 28 GLU O 1 1 14 11874 1 1 28 GLU OE1 O 9.560 13.981 -0.827 1.00 . A A . 28 GLU OE1 1 1 14 11875 1 1 28 GLU OE2 O 9.975 16.132 -0.871 1.00 . A A . 28 GLU OE2 1 1 14 11876 1 1 29 GLY C C 4.529 14.011 5.117 1.00 . A A . 29 GLY C 1 1 14 11877 1 1 29 GLY CA C 5.694 14.688 5.843 1.00 . A A . 29 GLY CA 1 1 14 11878 1 1 29 GLY H H 7.747 14.155 5.670 1.00 . A A . 29 GLY H 1 1 14 11879 1 1 29 GLY HA2 H 5.772 14.257 6.828 1.00 . A A . 29 GLY HA2 1 1 14 11880 1 1 29 GLY HA3 H 5.469 15.740 5.948 1.00 . A A . 29 GLY HA3 1 1 14 11881 1 1 29 GLY N N 6.987 14.564 5.183 1.00 . A A . 29 GLY N 1 1 14 11882 1 1 29 GLY O O 3.384 14.136 5.549 1.00 . A A . 29 GLY O 1 1 14 11883 1 1 30 LYS C C 3.530 11.236 3.958 1.00 . A A . 30 LYS C 1 1 14 11884 1 1 30 LYS CA C 3.761 12.588 3.302 1.00 . A A . 30 LYS CA 1 1 14 11885 1 1 30 LYS CB C 4.194 12.384 1.851 1.00 . A A . 30 LYS CB 1 1 14 11886 1 1 30 LYS CD C 3.767 11.182 -0.305 1.00 . A A . 30 LYS CD 1 1 14 11887 1 1 30 LYS CE C 4.602 12.229 -1.024 1.00 . A A . 30 LYS CE 1 1 14 11888 1 1 30 LYS CG C 3.140 11.741 0.963 1.00 . A A . 30 LYS CG 1 1 14 11889 1 1 30 LYS H H 5.720 13.322 3.662 1.00 . A A . 30 LYS H 1 1 14 11890 1 1 30 LYS HA H 2.851 13.167 3.332 1.00 . A A . 30 LYS HA 1 1 14 11891 1 1 30 LYS HB2 H 4.445 13.345 1.428 1.00 . A A . 30 LYS HB2 1 1 14 11892 1 1 30 LYS HB3 H 5.074 11.757 1.839 1.00 . A A . 30 LYS HB3 1 1 14 11893 1 1 30 LYS HD2 H 4.401 10.345 -0.045 1.00 . A A . 30 LYS HD2 1 1 14 11894 1 1 30 LYS HD3 H 2.980 10.847 -0.963 1.00 . A A . 30 LYS HD3 1 1 14 11895 1 1 30 LYS HE2 H 3.939 12.967 -1.451 1.00 . A A . 30 LYS HE2 1 1 14 11896 1 1 30 LYS HE3 H 5.254 12.705 -0.307 1.00 . A A . 30 LYS HE3 1 1 14 11897 1 1 30 LYS HG2 H 2.666 10.937 1.506 1.00 . A A . 30 LYS HG2 1 1 14 11898 1 1 30 LYS HG3 H 2.406 12.486 0.695 1.00 . A A . 30 LYS HG3 1 1 14 11899 1 1 30 LYS HZ1 H 6.200 12.290 -2.362 1.00 . A A . 30 LYS HZ1 1 1 14 11900 1 1 30 LYS HZ2 H 4.843 11.480 -2.962 1.00 . A A . 30 LYS HZ2 1 1 14 11901 1 1 30 LYS HZ3 H 5.837 10.728 -1.804 1.00 . A A . 30 LYS HZ3 1 1 14 11902 1 1 30 LYS N N 4.803 13.316 4.019 1.00 . A A . 30 LYS N 1 1 14 11903 1 1 30 LYS NZ N 5.427 11.641 -2.113 1.00 . A A . 30 LYS NZ 1 1 14 11904 1 1 30 LYS O O 4.485 10.523 4.236 1.00 . A A . 30 LYS O 1 1 14 11905 1 1 31 ILE C C 1.514 8.586 3.803 1.00 . A A . 31 ILE C 1 1 14 11906 1 1 31 ILE CA C 1.934 9.615 4.827 1.00 . A A . 31 ILE CA 1 1 14 11907 1 1 31 ILE CB C 0.799 9.776 5.868 1.00 . A A . 31 ILE CB 1 1 14 11908 1 1 31 ILE CD1 C 2.220 11.528 6.969 1.00 . A A . 31 ILE CD1 1 1 14 11909 1 1 31 ILE CG1 C 1.309 10.380 7.163 1.00 . A A . 31 ILE CG1 1 1 14 11910 1 1 31 ILE CG2 C 0.275 8.416 6.185 1.00 . A A . 31 ILE CG2 1 1 14 11911 1 1 31 ILE H H 1.544 11.428 3.846 1.00 . A A . 31 ILE H 1 1 14 11912 1 1 31 ILE HA H 2.805 9.255 5.351 1.00 . A A . 31 ILE HA 1 1 14 11913 1 1 31 ILE HB H 0.009 10.383 5.455 1.00 . A A . 31 ILE HB 1 1 14 11914 1 1 31 ILE HD11 H 1.663 12.393 6.643 1.00 . A A . 31 ILE HD11 1 1 14 11915 1 1 31 ILE HD12 H 2.915 11.234 6.210 1.00 . A A . 31 ILE HD12 1 1 14 11916 1 1 31 ILE HD13 H 2.745 11.745 7.888 1.00 . A A . 31 ILE HD13 1 1 14 11917 1 1 31 ILE HG12 H 0.487 10.724 7.744 1.00 . A A . 31 ILE HG12 1 1 14 11918 1 1 31 ILE HG13 H 1.844 9.611 7.704 1.00 . A A . 31 ILE HG13 1 1 14 11919 1 1 31 ILE HG21 H -0.330 8.449 7.081 1.00 . A A . 31 ILE HG21 1 1 14 11920 1 1 31 ILE HG22 H 1.138 7.790 6.340 1.00 . A A . 31 ILE HG22 1 1 14 11921 1 1 31 ILE HG23 H -0.307 8.042 5.355 1.00 . A A . 31 ILE HG23 1 1 14 11922 1 1 31 ILE N N 2.269 10.859 4.157 1.00 . A A . 31 ILE N 1 1 14 11923 1 1 31 ILE O O 0.718 8.876 2.911 1.00 . A A . 31 ILE O 1 1 14 11924 1 1 32 TYR C C 1.431 4.997 3.644 1.00 . A A . 32 TYR C 1 1 14 11925 1 1 32 TYR CA C 1.674 6.339 2.975 1.00 . A A . 32 TYR CA 1 1 14 11926 1 1 32 TYR CB C 2.727 6.194 1.862 1.00 . A A . 32 TYR CB 1 1 14 11927 1 1 32 TYR CD1 C 4.287 4.335 2.580 1.00 . A A . 32 TYR CD1 1 1 14 11928 1 1 32 TYR CD2 C 5.139 6.557 2.520 1.00 . A A . 32 TYR CD2 1 1 14 11929 1 1 32 TYR CE1 C 5.513 3.868 3.007 1.00 . A A . 32 TYR CE1 1 1 14 11930 1 1 32 TYR CE2 C 6.372 6.096 2.947 1.00 . A A . 32 TYR CE2 1 1 14 11931 1 1 32 TYR CG C 4.077 5.687 2.330 1.00 . A A . 32 TYR CG 1 1 14 11932 1 1 32 TYR CZ C 6.552 4.753 3.189 1.00 . A A . 32 TYR CZ 1 1 14 11933 1 1 32 TYR H H 2.691 7.205 4.662 1.00 . A A . 32 TYR H 1 1 14 11934 1 1 32 TYR HA H 0.752 6.650 2.538 1.00 . A A . 32 TYR HA 1 1 14 11935 1 1 32 TYR HB2 H 2.358 5.501 1.121 1.00 . A A . 32 TYR HB2 1 1 14 11936 1 1 32 TYR HB3 H 2.880 7.160 1.396 1.00 . A A . 32 TYR HB3 1 1 14 11937 1 1 32 TYR HD1 H 3.471 3.642 2.434 1.00 . A A . 32 TYR HD1 1 1 14 11938 1 1 32 TYR HD2 H 4.996 7.609 2.332 1.00 . A A . 32 TYR HD2 1 1 14 11939 1 1 32 TYR HE1 H 5.651 2.814 3.199 1.00 . A A . 32 TYR HE1 1 1 14 11940 1 1 32 TYR HE2 H 7.188 6.790 3.087 1.00 . A A . 32 TYR HE2 1 1 14 11941 1 1 32 TYR HH H 8.195 4.977 4.175 1.00 . A A . 32 TYR HH 1 1 14 11942 1 1 32 TYR N N 2.047 7.386 3.919 1.00 . A A . 32 TYR N 1 1 14 11943 1 1 32 TYR O O 1.589 4.853 4.834 1.00 . A A . 32 TYR O 1 1 14 11944 1 1 32 TYR OH O 7.781 4.296 3.617 1.00 . A A . 32 TYR OH 1 1 14 11945 1 1 33 TYR C C 1.706 1.722 2.479 1.00 . A A . 33 TYR C 1 1 14 11946 1 1 33 TYR CA C 0.814 2.650 3.303 1.00 . A A . 33 TYR CA 1 1 14 11947 1 1 33 TYR CB C -0.643 2.260 3.044 1.00 . A A . 33 TYR CB 1 1 14 11948 1 1 33 TYR CD1 C -1.926 4.236 2.092 1.00 . A A . 33 TYR CD1 1 1 14 11949 1 1 33 TYR CD2 C -2.311 3.635 4.364 1.00 . A A . 33 TYR CD2 1 1 14 11950 1 1 33 TYR CE1 C -2.830 5.278 2.215 1.00 . A A . 33 TYR CE1 1 1 14 11951 1 1 33 TYR CE2 C -3.215 4.668 4.491 1.00 . A A . 33 TYR CE2 1 1 14 11952 1 1 33 TYR CG C -1.651 3.395 3.163 1.00 . A A . 33 TYR CG 1 1 14 11953 1 1 33 TYR CZ C -3.518 5.454 3.343 1.00 . A A . 33 TYR CZ 1 1 14 11954 1 1 33 TYR H H 0.926 4.212 1.882 1.00 . A A . 33 TYR H 1 1 14 11955 1 1 33 TYR HA H 1.038 2.563 4.370 1.00 . A A . 33 TYR HA 1 1 14 11956 1 1 33 TYR HB2 H -0.717 1.863 2.043 1.00 . A A . 33 TYR HB2 1 1 14 11957 1 1 33 TYR HB3 H -0.927 1.491 3.749 1.00 . A A . 33 TYR HB3 1 1 14 11958 1 1 33 TYR HD1 H -1.423 4.068 1.151 1.00 . A A . 33 TYR HD1 1 1 14 11959 1 1 33 TYR HD2 H -2.112 2.990 5.207 1.00 . A A . 33 TYR HD2 1 1 14 11960 1 1 33 TYR HE1 H -3.032 5.917 1.370 1.00 . A A . 33 TYR HE1 1 1 14 11961 1 1 33 TYR HE2 H -3.715 4.834 5.436 1.00 . A A . 33 TYR HE2 1 1 14 11962 1 1 33 TYR HH H -4.714 6.771 2.681 1.00 . A A . 33 TYR HH 1 1 14 11963 1 1 33 TYR N N 1.055 4.013 2.841 1.00 . A A . 33 TYR N 1 1 14 11964 1 1 33 TYR O O 1.715 1.819 1.253 1.00 . A A . 33 TYR O 1 1 14 11965 1 1 33 TYR OH O -4.368 6.524 3.554 1.00 . A A . 33 TYR OH 1 1 14 11966 1 1 34 TYR C C 2.797 -1.510 2.483 1.00 . A A . 34 TYR C 1 1 14 11967 1 1 34 TYR CA C 3.294 -0.087 2.356 1.00 . A A . 34 TYR CA 1 1 14 11968 1 1 34 TYR CB C 4.766 0.028 2.805 1.00 . A A . 34 TYR CB 1 1 14 11969 1 1 34 TYR CD1 C 5.402 -1.894 4.334 1.00 . A A . 34 TYR CD1 1 1 14 11970 1 1 34 TYR CD2 C 5.050 0.249 5.318 1.00 . A A . 34 TYR CD2 1 1 14 11971 1 1 34 TYR CE1 C 5.684 -2.427 5.576 1.00 . A A . 34 TYR CE1 1 1 14 11972 1 1 34 TYR CE2 C 5.332 -0.279 6.567 1.00 . A A . 34 TYR CE2 1 1 14 11973 1 1 34 TYR CG C 5.075 -0.548 4.179 1.00 . A A . 34 TYR CG 1 1 14 11974 1 1 34 TYR CZ C 5.651 -1.616 6.689 1.00 . A A . 34 TYR CZ 1 1 14 11975 1 1 34 TYR H H 2.403 0.757 4.090 1.00 . A A . 34 TYR H 1 1 14 11976 1 1 34 TYR HA H 3.221 0.189 1.326 1.00 . A A . 34 TYR HA 1 1 14 11977 1 1 34 TYR HB2 H 5.388 -0.487 2.089 1.00 . A A . 34 TYR HB2 1 1 14 11978 1 1 34 TYR HB3 H 5.043 1.072 2.818 1.00 . A A . 34 TYR HB3 1 1 14 11979 1 1 34 TYR HD1 H 5.430 -2.529 3.460 1.00 . A A . 34 TYR HD1 1 1 14 11980 1 1 34 TYR HD2 H 4.799 1.294 5.221 1.00 . A A . 34 TYR HD2 1 1 14 11981 1 1 34 TYR HE1 H 5.931 -3.473 5.670 1.00 . A A . 34 TYR HE1 1 1 14 11982 1 1 34 TYR HE2 H 5.306 0.359 7.440 1.00 . A A . 34 TYR HE2 1 1 14 11983 1 1 34 TYR HH H 5.461 -1.647 8.615 1.00 . A A . 34 TYR HH 1 1 14 11984 1 1 34 TYR N N 2.438 0.823 3.107 1.00 . A A . 34 TYR N 1 1 14 11985 1 1 34 TYR O O 2.556 -1.976 3.590 1.00 . A A . 34 TYR O 1 1 14 11986 1 1 34 TYR OH O 5.929 -2.152 7.930 1.00 . A A . 34 TYR OH 1 1 14 11987 1 1 35 HIS C C 3.232 -4.549 1.450 1.00 . A A . 35 HIS C 1 1 14 11988 1 1 35 HIS CA C 2.102 -3.551 1.428 1.00 . A A . 35 HIS CA 1 1 14 11989 1 1 35 HIS CB C 1.146 -3.883 0.289 1.00 . A A . 35 HIS CB 1 1 14 11990 1 1 35 HIS CD2 C -0.399 -2.461 -1.235 1.00 . A A . 35 HIS CD2 1 1 14 11991 1 1 35 HIS CE1 C -1.367 -1.264 0.318 1.00 . A A . 35 HIS CE1 1 1 14 11992 1 1 35 HIS CG C 0.131 -2.830 -0.045 1.00 . A A . 35 HIS CG 1 1 14 11993 1 1 35 HIS H H 2.992 -1.881 0.501 1.00 . A A . 35 HIS H 1 1 14 11994 1 1 35 HIS HA H 1.569 -3.619 2.364 1.00 . A A . 35 HIS HA 1 1 14 11995 1 1 35 HIS HB2 H 1.710 -4.097 -0.605 1.00 . A A . 35 HIS HB2 1 1 14 11996 1 1 35 HIS HB3 H 0.603 -4.766 0.587 1.00 . A A . 35 HIS HB3 1 1 14 11997 1 1 35 HIS HD1 H -0.324 -2.086 1.870 1.00 . A A . 35 HIS HD1 1 1 14 11998 1 1 35 HIS HD2 H -0.139 -2.861 -2.205 1.00 . A A . 35 HIS HD2 1 1 14 11999 1 1 35 HIS HE1 H -2.005 -0.552 0.818 1.00 . A A . 35 HIS HE1 1 1 14 12000 1 1 35 HIS HE2 H -1.799 -0.947 -1.659 1.00 . A A . 35 HIS HE2 1 1 14 12001 1 1 35 HIS N N 2.650 -2.222 1.360 1.00 . A A . 35 HIS N 1 1 14 12002 1 1 35 HIS ND1 N -0.493 -2.056 0.902 1.00 . A A . 35 HIS ND1 1 1 14 12003 1 1 35 HIS NE2 N -1.329 -1.489 -0.979 1.00 . A A . 35 HIS NE2 1 1 14 12004 1 1 35 HIS O O 4.124 -4.504 0.604 1.00 . A A . 35 HIS O 1 1 14 12005 1 1 36 VAL C C 4.506 -7.484 1.911 1.00 . A A . 36 VAL C 1 1 14 12006 1 1 36 VAL CA C 4.319 -6.234 2.773 1.00 . A A . 36 VAL CA 1 1 14 12007 1 1 36 VAL CB C 4.248 -6.543 4.271 1.00 . A A . 36 VAL CB 1 1 14 12008 1 1 36 VAL CG1 C 5.564 -6.190 4.938 1.00 . A A . 36 VAL CG1 1 1 14 12009 1 1 36 VAL CG2 C 3.110 -5.748 4.901 1.00 . A A . 36 VAL CG2 1 1 14 12010 1 1 36 VAL H H 2.299 -5.651 2.817 1.00 . A A . 36 VAL H 1 1 14 12011 1 1 36 VAL HA H 5.184 -5.618 2.633 1.00 . A A . 36 VAL HA 1 1 14 12012 1 1 36 VAL HB H 4.059 -7.598 4.408 1.00 . A A . 36 VAL HB 1 1 14 12013 1 1 36 VAL HG11 H 5.784 -5.147 4.768 1.00 . A A . 36 VAL HG11 1 1 14 12014 1 1 36 VAL HG12 H 6.355 -6.797 4.522 1.00 . A A . 36 VAL HG12 1 1 14 12015 1 1 36 VAL HG13 H 5.491 -6.374 6.001 1.00 . A A . 36 VAL HG13 1 1 14 12016 1 1 36 VAL HG21 H 3.070 -5.953 5.963 1.00 . A A . 36 VAL HG21 1 1 14 12017 1 1 36 VAL HG22 H 2.158 -6.047 4.434 1.00 . A A . 36 VAL HG22 1 1 14 12018 1 1 36 VAL HG23 H 3.273 -4.692 4.739 1.00 . A A . 36 VAL HG23 1 1 14 12019 1 1 36 VAL N N 3.161 -5.467 2.385 1.00 . A A . 36 VAL N 1 1 14 12020 1 1 36 VAL O O 5.633 -7.792 1.544 1.00 . A A . 36 VAL O 1 1 14 12021 1 1 37 ILE C C 4.130 -8.714 -0.764 1.00 . A A . 37 ILE C 1 1 14 12022 1 1 37 ILE CA C 3.503 -9.236 0.521 1.00 . A A . 37 ILE CA 1 1 14 12023 1 1 37 ILE CB C 2.105 -9.757 0.139 1.00 . A A . 37 ILE CB 1 1 14 12024 1 1 37 ILE CD1 C 1.627 -10.216 2.606 1.00 . A A . 37 ILE CD1 1 1 14 12025 1 1 37 ILE CG1 C 1.530 -10.683 1.183 1.00 . A A . 37 ILE CG1 1 1 14 12026 1 1 37 ILE CG2 C 2.137 -10.492 -1.200 1.00 . A A . 37 ILE CG2 1 1 14 12027 1 1 37 ILE H H 2.546 -8.018 1.992 1.00 . A A . 37 ILE H 1 1 14 12028 1 1 37 ILE HA H 4.089 -10.053 0.915 1.00 . A A . 37 ILE HA 1 1 14 12029 1 1 37 ILE HB H 1.450 -8.905 0.031 1.00 . A A . 37 ILE HB 1 1 14 12030 1 1 37 ILE HD11 H 0.955 -9.385 2.758 1.00 . A A . 37 ILE HD11 1 1 14 12031 1 1 37 ILE HD12 H 2.639 -9.898 2.809 1.00 . A A . 37 ILE HD12 1 1 14 12032 1 1 37 ILE HD13 H 1.360 -11.024 3.273 1.00 . A A . 37 ILE HD13 1 1 14 12033 1 1 37 ILE HG12 H 0.497 -10.784 0.959 1.00 . A A . 37 ILE HG12 1 1 14 12034 1 1 37 ILE HG13 H 2.017 -11.639 1.113 1.00 . A A . 37 ILE HG13 1 1 14 12035 1 1 37 ILE HG21 H 2.806 -11.336 -1.129 1.00 . A A . 37 ILE HG21 1 1 14 12036 1 1 37 ILE HG22 H 2.485 -9.821 -1.972 1.00 . A A . 37 ILE HG22 1 1 14 12037 1 1 37 ILE HG23 H 1.145 -10.837 -1.445 1.00 . A A . 37 ILE HG23 1 1 14 12038 1 1 37 ILE N N 3.415 -8.172 1.536 1.00 . A A . 37 ILE N 1 1 14 12039 1 1 37 ILE O O 5.156 -9.206 -1.233 1.00 . A A . 37 ILE O 1 1 14 12040 1 1 38 THR C C 5.137 -6.331 -2.595 1.00 . A A . 38 THR C 1 1 14 12041 1 1 38 THR CA C 3.855 -7.154 -2.617 1.00 . A A . 38 THR CA 1 1 14 12042 1 1 38 THR CB C 2.724 -6.292 -3.195 1.00 . A A . 38 THR CB 1 1 14 12043 1 1 38 THR CG2 C 1.581 -7.161 -3.685 1.00 . A A . 38 THR CG2 1 1 14 12044 1 1 38 THR H H 2.691 -7.352 -0.841 1.00 . A A . 38 THR H 1 1 14 12045 1 1 38 THR HA H 4.000 -7.991 -3.276 1.00 . A A . 38 THR HA 1 1 14 12046 1 1 38 THR HB H 3.116 -5.732 -4.033 1.00 . A A . 38 THR HB 1 1 14 12047 1 1 38 THR HG1 H 2.941 -5.228 -1.547 1.00 . A A . 38 THR HG1 1 1 14 12048 1 1 38 THR HG21 H 1.299 -7.853 -2.906 1.00 . A A . 38 THR HG21 1 1 14 12049 1 1 38 THR HG22 H 1.895 -7.710 -4.561 1.00 . A A . 38 THR HG22 1 1 14 12050 1 1 38 THR HG23 H 0.737 -6.536 -3.934 1.00 . A A . 38 THR HG23 1 1 14 12051 1 1 38 THR N N 3.491 -7.693 -1.305 1.00 . A A . 38 THR N 1 1 14 12052 1 1 38 THR O O 5.728 -6.061 -3.642 1.00 . A A . 38 THR O 1 1 14 12053 1 1 38 THR OG1 O 2.251 -5.370 -2.201 1.00 . A A . 38 THR OG1 1 1 14 12054 1 1 39 ARG C C 6.727 -3.792 -1.744 1.00 . A A . 39 ARG C 1 1 14 12055 1 1 39 ARG CA C 6.788 -5.201 -1.169 1.00 . A A . 39 ARG CA 1 1 14 12056 1 1 39 ARG CB C 7.958 -5.971 -1.801 1.00 . A A . 39 ARG CB 1 1 14 12057 1 1 39 ARG CD C 9.154 -7.277 -0.051 1.00 . A A . 39 ARG CD 1 1 14 12058 1 1 39 ARG CG C 8.187 -7.349 -1.211 1.00 . A A . 39 ARG CG 1 1 14 12059 1 1 39 ARG CZ C 11.250 -5.985 0.107 1.00 . A A . 39 ARG CZ 1 1 14 12060 1 1 39 ARG H H 4.956 -6.086 -0.639 1.00 . A A . 39 ARG H 1 1 14 12061 1 1 39 ARG HA H 6.944 -5.137 -0.103 1.00 . A A . 39 ARG HA 1 1 14 12062 1 1 39 ARG HB2 H 7.770 -6.085 -2.857 1.00 . A A . 39 ARG HB2 1 1 14 12063 1 1 39 ARG HB3 H 8.862 -5.396 -1.667 1.00 . A A . 39 ARG HB3 1 1 14 12064 1 1 39 ARG HD2 H 8.791 -6.536 0.647 1.00 . A A . 39 ARG HD2 1 1 14 12065 1 1 39 ARG HD3 H 9.200 -8.241 0.431 1.00 . A A . 39 ARG HD3 1 1 14 12066 1 1 39 ARG HE H 10.847 -7.335 -1.313 1.00 . A A . 39 ARG HE 1 1 14 12067 1 1 39 ARG HG2 H 7.246 -7.746 -0.864 1.00 . A A . 39 ARG HG2 1 1 14 12068 1 1 39 ARG HG3 H 8.598 -7.997 -1.973 1.00 . A A . 39 ARG HG3 1 1 14 12069 1 1 39 ARG HH11 H 9.936 -5.660 1.603 1.00 . A A . 39 ARG HH11 1 1 14 12070 1 1 39 ARG HH12 H 11.379 -4.703 1.670 1.00 . A A . 39 ARG HH12 1 1 14 12071 1 1 39 ARG HH21 H 12.784 -6.106 -1.226 1.00 . A A . 39 ARG HH21 1 1 14 12072 1 1 39 ARG HH22 H 13.006 -4.972 0.072 1.00 . A A . 39 ARG HH22 1 1 14 12073 1 1 39 ARG N N 5.531 -5.912 -1.397 1.00 . A A . 39 ARG N 1 1 14 12074 1 1 39 ARG NE N 10.498 -6.896 -0.499 1.00 . A A . 39 ARG NE 1 1 14 12075 1 1 39 ARG NH1 N 10.821 -5.409 1.214 1.00 . A A . 39 ARG NH1 1 1 14 12076 1 1 39 ARG NH2 N 12.441 -5.663 -0.386 1.00 . A A . 39 ARG NH2 1 1 14 12077 1 1 39 ARG O O 7.695 -3.328 -2.338 1.00 . A A . 39 ARG O 1 1 14 12078 1 1 40 GLN C C 4.980 -0.775 -1.214 1.00 . A A . 40 GLN C 1 1 14 12079 1 1 40 GLN CA C 5.405 -1.828 -2.212 1.00 . A A . 40 GLN CA 1 1 14 12080 1 1 40 GLN CB C 4.314 -1.964 -3.247 1.00 . A A . 40 GLN CB 1 1 14 12081 1 1 40 GLN CD C 3.606 -3.035 -5.386 1.00 . A A . 40 GLN CD 1 1 14 12082 1 1 40 GLN CG C 4.508 -3.112 -4.191 1.00 . A A . 40 GLN CG 1 1 14 12083 1 1 40 GLN H H 4.882 -3.459 -0.994 1.00 . A A . 40 GLN H 1 1 14 12084 1 1 40 GLN HA H 6.321 -1.534 -2.692 1.00 . A A . 40 GLN HA 1 1 14 12085 1 1 40 GLN HB2 H 3.396 -2.117 -2.730 1.00 . A A . 40 GLN HB2 1 1 14 12086 1 1 40 GLN HB3 H 4.258 -1.057 -3.826 1.00 . A A . 40 GLN HB3 1 1 14 12087 1 1 40 GLN HE21 H 2.348 -4.302 -4.542 1.00 . A A . 40 GLN HE21 1 1 14 12088 1 1 40 GLN HE22 H 1.942 -3.751 -6.121 1.00 . A A . 40 GLN HE22 1 1 14 12089 1 1 40 GLN HG2 H 5.510 -3.112 -4.519 1.00 . A A . 40 GLN HG2 1 1 14 12090 1 1 40 GLN HG3 H 4.304 -4.032 -3.666 1.00 . A A . 40 GLN HG3 1 1 14 12091 1 1 40 GLN N N 5.600 -3.108 -1.568 1.00 . A A . 40 GLN N 1 1 14 12092 1 1 40 GLN NE2 N 2.517 -3.760 -5.342 1.00 . A A . 40 GLN NE2 1 1 14 12093 1 1 40 GLN O O 4.536 -1.102 -0.121 1.00 . A A . 40 GLN O 1 1 14 12094 1 1 40 GLN OE1 O 3.902 -2.342 -6.359 1.00 . A A . 40 GLN OE1 1 1 14 12095 1 1 41 THR C C 3.635 2.407 -1.699 1.00 . A A . 41 THR C 1 1 14 12096 1 1 41 THR CA C 4.573 1.576 -0.832 1.00 . A A . 41 THR CA 1 1 14 12097 1 1 41 THR CB C 5.683 2.495 -0.302 1.00 . A A . 41 THR CB 1 1 14 12098 1 1 41 THR CG2 C 6.723 1.711 0.471 1.00 . A A . 41 THR CG2 1 1 14 12099 1 1 41 THR H H 5.531 0.667 -2.451 1.00 . A A . 41 THR H 1 1 14 12100 1 1 41 THR HA H 4.031 1.167 0.007 1.00 . A A . 41 THR HA 1 1 14 12101 1 1 41 THR HB H 5.223 3.199 0.365 1.00 . A A . 41 THR HB 1 1 14 12102 1 1 41 THR HG1 H 6.605 4.063 -1.077 1.00 . A A . 41 THR HG1 1 1 14 12103 1 1 41 THR HG21 H 7.186 0.987 -0.182 1.00 . A A . 41 THR HG21 1 1 14 12104 1 1 41 THR HG22 H 6.247 1.202 1.296 1.00 . A A . 41 THR HG22 1 1 14 12105 1 1 41 THR HG23 H 7.475 2.389 0.851 1.00 . A A . 41 THR HG23 1 1 14 12106 1 1 41 THR N N 5.091 0.476 -1.609 1.00 . A A . 41 THR N 1 1 14 12107 1 1 41 THR O O 3.903 2.616 -2.880 1.00 . A A . 41 THR O 1 1 14 12108 1 1 41 THR OG1 O 6.329 3.191 -1.379 1.00 . A A . 41 THR OG1 1 1 14 12109 1 1 42 GLN C C 0.805 4.596 -0.986 1.00 . A A . 42 GLN C 1 1 14 12110 1 1 42 GLN CA C 1.573 3.647 -1.897 1.00 . A A . 42 GLN CA 1 1 14 12111 1 1 42 GLN CB C 0.637 2.727 -2.686 1.00 . A A . 42 GLN CB 1 1 14 12112 1 1 42 GLN CD C -1.020 1.513 -1.204 1.00 . A A . 42 GLN CD 1 1 14 12113 1 1 42 GLN CG C 0.283 1.439 -1.958 1.00 . A A . 42 GLN CG 1 1 14 12114 1 1 42 GLN H H 2.326 2.621 -0.199 1.00 . A A . 42 GLN H 1 1 14 12115 1 1 42 GLN HA H 2.142 4.239 -2.599 1.00 . A A . 42 GLN HA 1 1 14 12116 1 1 42 GLN HB2 H -0.280 3.259 -2.891 1.00 . A A . 42 GLN HB2 1 1 14 12117 1 1 42 GLN HB3 H 1.109 2.469 -3.622 1.00 . A A . 42 GLN HB3 1 1 14 12118 1 1 42 GLN HE21 H -0.077 2.104 0.447 1.00 . A A . 42 GLN HE21 1 1 14 12119 1 1 42 GLN HE22 H -1.802 1.963 0.545 1.00 . A A . 42 GLN HE22 1 1 14 12120 1 1 42 GLN HG2 H 0.206 0.645 -2.680 1.00 . A A . 42 GLN HG2 1 1 14 12121 1 1 42 GLN HG3 H 1.074 1.211 -1.258 1.00 . A A . 42 GLN HG3 1 1 14 12122 1 1 42 GLN N N 2.520 2.843 -1.141 1.00 . A A . 42 GLN N 1 1 14 12123 1 1 42 GLN NE2 N -0.963 1.891 0.055 1.00 . A A . 42 GLN NE2 1 1 14 12124 1 1 42 GLN O O 0.338 4.207 0.080 1.00 . A A . 42 GLN O 1 1 14 12125 1 1 42 GLN OE1 O -2.068 1.184 -1.742 1.00 . A A . 42 GLN OE1 1 1 14 12126 1 1 43 TRP C C -1.394 7.075 -1.214 1.00 . A A . 43 TRP C 1 1 14 12127 1 1 43 TRP CA C -0.001 6.856 -0.619 1.00 . A A . 43 TRP CA 1 1 14 12128 1 1 43 TRP CB C 0.778 8.176 -0.508 1.00 . A A . 43 TRP CB 1 1 14 12129 1 1 43 TRP CD1 C 0.984 9.571 -2.647 1.00 . A A . 43 TRP CD1 1 1 14 12130 1 1 43 TRP CD2 C 2.685 8.154 -2.315 1.00 . A A . 43 TRP CD2 1 1 14 12131 1 1 43 TRP CE2 C 2.913 8.855 -3.513 1.00 . A A . 43 TRP CE2 1 1 14 12132 1 1 43 TRP CE3 C 3.626 7.207 -1.900 1.00 . A A . 43 TRP CE3 1 1 14 12133 1 1 43 TRP CG C 1.439 8.624 -1.780 1.00 . A A . 43 TRP CG 1 1 14 12134 1 1 43 TRP CH2 C 4.946 7.710 -3.868 1.00 . A A . 43 TRP CH2 1 1 14 12135 1 1 43 TRP CZ2 C 4.041 8.639 -4.299 1.00 . A A . 43 TRP CZ2 1 1 14 12136 1 1 43 TRP CZ3 C 4.745 6.994 -2.680 1.00 . A A . 43 TRP CZ3 1 1 14 12137 1 1 43 TRP H H 1.249 6.139 -2.172 1.00 . A A . 43 TRP H 1 1 14 12138 1 1 43 TRP HA H -0.130 6.460 0.379 1.00 . A A . 43 TRP HA 1 1 14 12139 1 1 43 TRP HB2 H 0.102 8.957 -0.199 1.00 . A A . 43 TRP HB2 1 1 14 12140 1 1 43 TRP HB3 H 1.549 8.061 0.241 1.00 . A A . 43 TRP HB3 1 1 14 12141 1 1 43 TRP HD1 H 0.062 10.117 -2.522 1.00 . A A . 43 TRP HD1 1 1 14 12142 1 1 43 TRP HE1 H 1.751 10.329 -4.448 1.00 . A A . 43 TRP HE1 1 1 14 12143 1 1 43 TRP HE3 H 3.488 6.646 -0.988 1.00 . A A . 43 TRP HE3 1 1 14 12144 1 1 43 TRP HH2 H 5.833 7.510 -4.445 1.00 . A A . 43 TRP HH2 1 1 14 12145 1 1 43 TRP HZ2 H 4.210 9.183 -5.215 1.00 . A A . 43 TRP HZ2 1 1 14 12146 1 1 43 TRP HZ3 H 5.482 6.265 -2.375 1.00 . A A . 43 TRP HZ3 1 1 14 12147 1 1 43 TRP N N 0.762 5.862 -1.364 1.00 . A A . 43 TRP N 1 1 14 12148 1 1 43 TRP NE1 N 1.862 9.711 -3.693 1.00 . A A . 43 TRP NE1 1 1 14 12149 1 1 43 TRP O O -2.347 7.364 -0.486 1.00 . A A . 43 TRP O 1 1 14 12150 1 1 44 ASP C C -3.727 6.042 -3.354 1.00 . A A . 44 ASP C 1 1 14 12151 1 1 44 ASP CA C -2.777 7.245 -3.218 1.00 . A A . 44 ASP CA 1 1 14 12152 1 1 44 ASP CB C -2.509 7.818 -4.615 1.00 . A A . 44 ASP CB 1 1 14 12153 1 1 44 ASP CG C -1.955 9.226 -4.593 1.00 . A A . 44 ASP CG 1 1 14 12154 1 1 44 ASP H H -0.747 6.617 -3.052 1.00 . A A . 44 ASP H 1 1 14 12155 1 1 44 ASP HA H -3.278 8.000 -2.635 1.00 . A A . 44 ASP HA 1 1 14 12156 1 1 44 ASP HB2 H -1.797 7.185 -5.122 1.00 . A A . 44 ASP HB2 1 1 14 12157 1 1 44 ASP HB3 H -3.434 7.826 -5.173 1.00 . A A . 44 ASP HB3 1 1 14 12158 1 1 44 ASP N N -1.516 6.933 -2.530 1.00 . A A . 44 ASP N 1 1 14 12159 1 1 44 ASP O O -4.928 6.195 -3.123 1.00 . A A . 44 ASP O 1 1 14 12160 1 1 44 ASP OD1 O -2.651 10.133 -4.093 1.00 . A A . 44 ASP OD1 1 1 14 12161 1 1 44 ASP OD2 O -0.819 9.431 -5.069 1.00 . A A . 44 ASP OD2 1 1 14 12162 1 1 45 PRO C C -4.876 3.286 -2.630 1.00 . A A . 45 PRO C 1 1 14 12163 1 1 45 PRO CA C -4.098 3.654 -3.898 1.00 . A A . 45 PRO CA 1 1 14 12164 1 1 45 PRO CB C -3.114 2.545 -4.268 1.00 . A A . 45 PRO CB 1 1 14 12165 1 1 45 PRO CD C -1.843 4.546 -4.114 1.00 . A A . 45 PRO CD 1 1 14 12166 1 1 45 PRO CG C -1.968 3.263 -4.882 1.00 . A A . 45 PRO CG 1 1 14 12167 1 1 45 PRO HA H -4.798 3.792 -4.710 1.00 . A A . 45 PRO HA 1 1 14 12168 1 1 45 PRO HB2 H -2.818 2.010 -3.378 1.00 . A A . 45 PRO HB2 1 1 14 12169 1 1 45 PRO HB3 H -3.575 1.867 -4.970 1.00 . A A . 45 PRO HB3 1 1 14 12170 1 1 45 PRO HD2 H -1.225 4.403 -3.239 1.00 . A A . 45 PRO HD2 1 1 14 12171 1 1 45 PRO HD3 H -1.439 5.325 -4.742 1.00 . A A . 45 PRO HD3 1 1 14 12172 1 1 45 PRO HG2 H -1.068 2.676 -4.784 1.00 . A A . 45 PRO HG2 1 1 14 12173 1 1 45 PRO HG3 H -2.175 3.469 -5.922 1.00 . A A . 45 PRO HG3 1 1 14 12174 1 1 45 PRO N N -3.236 4.841 -3.737 1.00 . A A . 45 PRO N 1 1 14 12175 1 1 45 PRO O O -4.404 3.491 -1.509 1.00 . A A . 45 PRO O 1 1 14 12176 1 1 46 PRO C C -6.654 1.087 -1.050 1.00 . A A . 46 PRO C 1 1 14 12177 1 1 46 PRO CA C -6.998 2.405 -1.713 1.00 . A A . 46 PRO CA 1 1 14 12178 1 1 46 PRO CB C -8.336 2.279 -2.428 1.00 . A A . 46 PRO CB 1 1 14 12179 1 1 46 PRO CD C -6.667 2.337 -4.117 1.00 . A A . 46 PRO CD 1 1 14 12180 1 1 46 PRO CG C -7.964 1.664 -3.727 1.00 . A A . 46 PRO CG 1 1 14 12181 1 1 46 PRO HA H -7.052 3.187 -0.969 1.00 . A A . 46 PRO HA 1 1 14 12182 1 1 46 PRO HB2 H -9.000 1.647 -1.857 1.00 . A A . 46 PRO HB2 1 1 14 12183 1 1 46 PRO HB3 H -8.775 3.257 -2.562 1.00 . A A . 46 PRO HB3 1 1 14 12184 1 1 46 PRO HD2 H -6.019 1.643 -4.628 1.00 . A A . 46 PRO HD2 1 1 14 12185 1 1 46 PRO HD3 H -6.861 3.203 -4.733 1.00 . A A . 46 PRO HD3 1 1 14 12186 1 1 46 PRO HG2 H -7.821 0.589 -3.600 1.00 . A A . 46 PRO HG2 1 1 14 12187 1 1 46 PRO HG3 H -8.726 1.862 -4.463 1.00 . A A . 46 PRO HG3 1 1 14 12188 1 1 46 PRO N N -6.089 2.738 -2.811 1.00 . A A . 46 PRO N 1 1 14 12189 1 1 46 PRO O O -5.946 0.249 -1.617 1.00 . A A . 46 PRO O 1 1 14 12190 1 1 47 THR C C -8.501 -1.021 0.452 1.00 . A A . 47 THR C 1 1 14 12191 1 1 47 THR CA C -7.159 -0.388 0.747 1.00 . A A . 47 THR CA 1 1 14 12192 1 1 47 THR CB C -6.905 -0.365 2.267 1.00 . A A . 47 THR CB 1 1 14 12193 1 1 47 THR CG2 C -8.109 0.201 2.992 1.00 . A A . 47 THR CG2 1 1 14 12194 1 1 47 THR H H -7.559 1.653 0.631 1.00 . A A . 47 THR H 1 1 14 12195 1 1 47 THR HA H -6.387 -0.982 0.273 1.00 . A A . 47 THR HA 1 1 14 12196 1 1 47 THR HB H -6.048 0.260 2.469 1.00 . A A . 47 THR HB 1 1 14 12197 1 1 47 THR HG1 H -7.185 -1.878 3.518 1.00 . A A . 47 THR HG1 1 1 14 12198 1 1 47 THR HG21 H -8.997 -0.230 2.555 1.00 . A A . 47 THR HG21 1 1 14 12199 1 1 47 THR HG22 H -8.130 1.275 2.878 1.00 . A A . 47 THR HG22 1 1 14 12200 1 1 47 THR HG23 H -8.057 -0.054 4.041 1.00 . A A . 47 THR HG23 1 1 14 12201 1 1 47 THR N N -7.155 0.907 0.152 1.00 . A A . 47 THR N 1 1 14 12202 1 1 47 THR O O -9.552 -0.371 0.458 1.00 . A A . 47 THR O 1 1 14 12203 1 1 47 THR OG1 O -6.644 -1.699 2.736 1.00 . A A . 47 THR OG1 1 1 14 12204 1 1 48 TRP C C -10.341 -3.609 0.870 1.00 . A A . 48 TRP C 1 1 14 12205 1 1 48 TRP CA C -9.584 -3.027 -0.307 1.00 . A A . 48 TRP CA 1 1 14 12206 1 1 48 TRP CB C -9.105 -4.098 -1.281 1.00 . A A . 48 TRP CB 1 1 14 12207 1 1 48 TRP CD1 C -10.558 -6.163 -1.465 1.00 . A A . 48 TRP CD1 1 1 14 12208 1 1 48 TRP CD2 C -11.013 -4.586 -2.980 1.00 . A A . 48 TRP CD2 1 1 14 12209 1 1 48 TRP CE2 C -11.875 -5.671 -3.192 1.00 . A A . 48 TRP CE2 1 1 14 12210 1 1 48 TRP CE3 C -11.115 -3.470 -3.813 1.00 . A A . 48 TRP CE3 1 1 14 12211 1 1 48 TRP CG C -10.184 -4.926 -1.868 1.00 . A A . 48 TRP CG 1 1 14 12212 1 1 48 TRP CH2 C -12.907 -4.577 -5.009 1.00 . A A . 48 TRP CH2 1 1 14 12213 1 1 48 TRP CZ2 C -12.827 -5.680 -4.208 1.00 . A A . 48 TRP CZ2 1 1 14 12214 1 1 48 TRP CZ3 C -12.062 -3.477 -4.818 1.00 . A A . 48 TRP CZ3 1 1 14 12215 1 1 48 TRP H H -7.587 -2.719 0.265 1.00 . A A . 48 TRP H 1 1 14 12216 1 1 48 TRP HA H -10.233 -2.353 -0.821 1.00 . A A . 48 TRP HA 1 1 14 12217 1 1 48 TRP HB2 H -8.600 -3.618 -2.102 1.00 . A A . 48 TRP HB2 1 1 14 12218 1 1 48 TRP HB3 H -8.413 -4.756 -0.776 1.00 . A A . 48 TRP HB3 1 1 14 12219 1 1 48 TRP HD1 H -10.110 -6.699 -0.641 1.00 . A A . 48 TRP HD1 1 1 14 12220 1 1 48 TRP HE1 H -11.999 -7.477 -2.163 1.00 . A A . 48 TRP HE1 1 1 14 12221 1 1 48 TRP HE3 H -10.471 -2.611 -3.680 1.00 . A A . 48 TRP HE3 1 1 14 12222 1 1 48 TRP HH2 H -13.633 -4.541 -5.807 1.00 . A A . 48 TRP HH2 1 1 14 12223 1 1 48 TRP HZ2 H -13.486 -6.520 -4.364 1.00 . A A . 48 TRP HZ2 1 1 14 12224 1 1 48 TRP HZ3 H -12.156 -2.623 -5.475 1.00 . A A . 48 TRP HZ3 1 1 14 12225 1 1 48 TRP N N -8.438 -2.275 0.154 1.00 . A A . 48 TRP N 1 1 14 12226 1 1 48 TRP NE1 N -11.568 -6.618 -2.257 1.00 . A A . 48 TRP NE1 1 1 14 12227 1 1 48 TRP O O -11.524 -3.945 0.778 1.00 . A A . 48 TRP O 1 1 14 12228 1 1 49 GLU C C -9.578 -3.584 4.414 1.00 . A A . 49 GLU C 1 1 14 12229 1 1 49 GLU CA C -10.198 -4.247 3.199 1.00 . A A . 49 GLU CA 1 1 14 12230 1 1 49 GLU CB C -9.993 -5.743 3.273 1.00 . A A . 49 GLU CB 1 1 14 12231 1 1 49 GLU CD C -11.021 -8.023 3.022 1.00 . A A . 49 GLU CD 1 1 14 12232 1 1 49 GLU CG C -11.170 -6.544 2.750 1.00 . A A . 49 GLU CG 1 1 14 12233 1 1 49 GLU H H -8.726 -3.365 1.990 1.00 . A A . 49 GLU H 1 1 14 12234 1 1 49 GLU HA H -11.257 -4.040 3.199 1.00 . A A . 49 GLU HA 1 1 14 12235 1 1 49 GLU HB2 H -9.124 -5.997 2.681 1.00 . A A . 49 GLU HB2 1 1 14 12236 1 1 49 GLU HB3 H -9.827 -6.014 4.306 1.00 . A A . 49 GLU HB3 1 1 14 12237 1 1 49 GLU HG2 H -12.070 -6.194 3.234 1.00 . A A . 49 GLU HG2 1 1 14 12238 1 1 49 GLU HG3 H -11.252 -6.392 1.683 1.00 . A A . 49 GLU HG3 1 1 14 12239 1 1 49 GLU N N -9.645 -3.700 1.982 1.00 . A A . 49 GLU N 1 1 14 12240 1 1 49 GLU O O -8.494 -3.001 4.334 1.00 . A A . 49 GLU O 1 1 14 12241 1 1 49 GLU OE1 O -11.005 -8.410 4.210 1.00 . A A . 49 GLU OE1 1 1 14 12242 1 1 49 GLU OE2 O -10.927 -8.802 2.055 1.00 . A A . 49 GLU OE2 1 1 14 12243 1 1 50 SER C C -9.880 -4.022 7.901 1.00 . A A . 50 SER C 1 1 14 12244 1 1 50 SER CA C -9.864 -3.019 6.748 1.00 . A A . 50 SER CA 1 1 14 12245 1 1 50 SER CB C -10.795 -1.840 7.042 1.00 . A A . 50 SER CB 1 1 14 12246 1 1 50 SER H H -11.083 -4.229 5.527 1.00 . A A . 50 SER H 1 1 14 12247 1 1 50 SER HA H -8.857 -2.653 6.612 1.00 . A A . 50 SER HA 1 1 14 12248 1 1 50 SER HB2 H -11.774 -2.215 7.300 1.00 . A A . 50 SER HB2 1 1 14 12249 1 1 50 SER HB3 H -10.399 -1.267 7.868 1.00 . A A . 50 SER HB3 1 1 14 12250 1 1 50 SER HG H -11.769 -1.146 5.489 1.00 . A A . 50 SER HG 1 1 14 12251 1 1 50 SER N N -10.280 -3.671 5.521 1.00 . A A . 50 SER N 1 1 14 12252 1 1 50 SER O O -10.579 -5.030 7.823 1.00 . A A . 50 SER O 1 1 14 12253 1 1 50 SER OG O -10.915 -0.992 5.911 1.00 . A A . 50 SER OG 1 1 14 12254 1 1 51 PRO C C -10.357 -4.804 10.866 1.00 . A A . 51 PRO C 1 1 14 12255 1 1 51 PRO CA C -9.021 -4.675 10.129 1.00 . A A . 51 PRO CA 1 1 14 12256 1 1 51 PRO CB C -7.956 -4.021 11.027 1.00 . A A . 51 PRO CB 1 1 14 12257 1 1 51 PRO CD C -8.169 -2.642 9.096 1.00 . A A . 51 PRO CD 1 1 14 12258 1 1 51 PRO CG C -7.183 -3.129 10.119 1.00 . A A . 51 PRO CG 1 1 14 12259 1 1 51 PRO HA H -8.688 -5.662 9.845 1.00 . A A . 51 PRO HA 1 1 14 12260 1 1 51 PRO HB2 H -8.439 -3.457 11.813 1.00 . A A . 51 PRO HB2 1 1 14 12261 1 1 51 PRO HB3 H -7.325 -4.785 11.459 1.00 . A A . 51 PRO HB3 1 1 14 12262 1 1 51 PRO HD2 H -8.687 -1.763 9.453 1.00 . A A . 51 PRO HD2 1 1 14 12263 1 1 51 PRO HD3 H -7.673 -2.434 8.160 1.00 . A A . 51 PRO HD3 1 1 14 12264 1 1 51 PRO HG2 H -6.779 -2.298 10.677 1.00 . A A . 51 PRO HG2 1 1 14 12265 1 1 51 PRO HG3 H -6.390 -3.686 9.643 1.00 . A A . 51 PRO HG3 1 1 14 12266 1 1 51 PRO N N -9.088 -3.784 8.960 1.00 . A A . 51 PRO N 1 1 14 12267 1 1 51 PRO O O -11.297 -5.463 10.410 1.00 . A A . 51 PRO O 1 1 14 12268 1 1 52 GLY C C -12.693 -3.261 12.200 1.00 . A A . 52 GLY C 1 1 14 12269 1 1 52 GLY CA C -11.623 -4.124 12.823 1.00 . A A . 52 GLY CA 1 1 14 12270 1 1 52 GLY H H -9.617 -3.686 12.341 1.00 . A A . 52 GLY H 1 1 14 12271 1 1 52 GLY HA2 H -12.001 -5.131 12.927 1.00 . A A . 52 GLY HA2 1 1 14 12272 1 1 52 GLY HA3 H -11.383 -3.735 13.802 1.00 . A A . 52 GLY HA3 1 1 14 12273 1 1 52 GLY N N -10.416 -4.157 12.024 1.00 . A A . 52 GLY N 1 1 14 12274 1 1 52 GLY O O -13.879 -3.466 12.438 1.00 . A A . 52 GLY O 1 1 14 12275 1 1 53 ASP C C -14.158 -2.191 9.802 1.00 . A A . 53 ASP C 1 1 14 12276 1 1 53 ASP CA C -13.198 -1.409 10.694 1.00 . A A . 53 ASP CA 1 1 14 12277 1 1 53 ASP CB C -12.424 -0.393 9.853 1.00 . A A . 53 ASP CB 1 1 14 12278 1 1 53 ASP CG C -13.332 0.466 8.994 1.00 . A A . 53 ASP CG 1 1 14 12279 1 1 53 ASP H H -11.304 -2.180 11.257 1.00 . A A . 53 ASP H 1 1 14 12280 1 1 53 ASP HA H -13.772 -0.882 11.441 1.00 . A A . 53 ASP HA 1 1 14 12281 1 1 53 ASP HB2 H -11.860 0.253 10.512 1.00 . A A . 53 ASP HB2 1 1 14 12282 1 1 53 ASP HB3 H -11.739 -0.921 9.206 1.00 . A A . 53 ASP HB3 1 1 14 12283 1 1 53 ASP N N -12.271 -2.302 11.385 1.00 . A A . 53 ASP N 1 1 14 12284 1 1 53 ASP O O -15.351 -1.900 9.761 1.00 . A A . 53 ASP O 1 1 14 12285 1 1 53 ASP OD1 O -13.827 1.498 9.490 1.00 . A A . 53 ASP OD1 1 1 14 12286 1 1 53 ASP OD2 O -13.548 0.117 7.816 1.00 . A A . 53 ASP OD2 1 1 14 12287 1 1 54 ASP C C -15.290 -5.000 8.942 1.00 . A A . 54 ASP C 1 1 14 12288 1 1 54 ASP CA C -14.457 -3.974 8.185 1.00 . A A . 54 ASP CA 1 1 14 12289 1 1 54 ASP CB C -13.582 -4.671 7.144 1.00 . A A . 54 ASP CB 1 1 14 12290 1 1 54 ASP CG C -14.395 -5.435 6.120 1.00 . A A . 54 ASP CG 1 1 14 12291 1 1 54 ASP H H -12.690 -3.410 9.212 1.00 . A A . 54 ASP H 1 1 14 12292 1 1 54 ASP HA H -15.125 -3.293 7.680 1.00 . A A . 54 ASP HA 1 1 14 12293 1 1 54 ASP HB2 H -12.993 -3.930 6.626 1.00 . A A . 54 ASP HB2 1 1 14 12294 1 1 54 ASP HB3 H -12.921 -5.365 7.644 1.00 . A A . 54 ASP HB3 1 1 14 12295 1 1 54 ASP N N -13.638 -3.191 9.103 1.00 . A A . 54 ASP N 1 1 14 12296 1 1 54 ASP O O -16.417 -5.311 8.551 1.00 . A A . 54 ASP O 1 1 14 12297 1 1 54 ASP OD1 O -15.013 -4.793 5.245 1.00 . A A . 54 ASP OD1 1 1 14 12298 1 1 54 ASP OD2 O -14.424 -6.684 6.192 1.00 . A A . 54 ASP OD2 1 1 14 12299 1 1 55 ALA C C -16.574 -5.846 11.618 1.00 . A A . 55 ALA C 1 1 14 12300 1 1 55 ALA CA C -15.427 -6.500 10.854 1.00 . A A . 55 ALA CA 1 1 14 12301 1 1 55 ALA CB C -14.447 -7.159 11.816 1.00 . A A . 55 ALA CB 1 1 14 12302 1 1 55 ALA H H -13.830 -5.235 10.283 1.00 . A A . 55 ALA H 1 1 14 12303 1 1 55 ALA HA H -15.827 -7.262 10.203 1.00 . A A . 55 ALA HA 1 1 14 12304 1 1 55 ALA HB1 H -14.967 -7.892 12.413 1.00 . A A . 55 ALA HB1 1 1 14 12305 1 1 55 ALA HB2 H -14.018 -6.407 12.462 1.00 . A A . 55 ALA HB2 1 1 14 12306 1 1 55 ALA HB3 H -13.660 -7.643 11.255 1.00 . A A . 55 ALA HB3 1 1 14 12307 1 1 55 ALA N N -14.733 -5.517 10.029 1.00 . A A . 55 ALA N 1 1 14 12308 1 1 55 ALA O O -17.644 -6.440 11.773 1.00 . A A . 55 ALA O 1 1 14 12309 1 1 56 SER C C -17.910 -4.599 13.986 1.00 . A A . 56 SER C 1 1 14 12310 1 1 56 SER CA C -17.318 -3.816 12.812 1.00 . A A . 56 SER CA 1 1 14 12311 1 1 56 SER CB C -18.417 -3.276 11.874 1.00 . A A . 56 SER CB 1 1 14 12312 1 1 56 SER H H -15.453 -4.221 11.909 1.00 . A A . 56 SER H 1 1 14 12313 1 1 56 SER HA H -16.784 -2.970 13.222 1.00 . A A . 56 SER HA 1 1 14 12314 1 1 56 SER HB2 H -19.207 -2.842 12.468 1.00 . A A . 56 SER HB2 1 1 14 12315 1 1 56 SER HB3 H -17.993 -2.517 11.234 1.00 . A A . 56 SER HB3 1 1 14 12316 1 1 56 SER HG H -18.655 -5.159 11.367 1.00 . A A . 56 SER HG 1 1 14 12317 1 1 56 SER N N -16.338 -4.613 12.071 1.00 . A A . 56 SER N 1 1 14 12318 1 1 56 SER O O -17.231 -4.695 15.034 1.00 . A A . 56 SER O 1 1 14 12319 1 1 56 SER OXT O -19.043 -5.113 13.868 1.00 . A A . 56 SER OXT 1 1 14 12320 1 1 56 SER OG O -18.976 -4.297 11.061 1.00 . A A . 56 SER OG 1 1 15 12321 1 1 1 GLY C C 8.032 -5.514 9.279 1.00 . A A . 1 GLY C 1 1 15 12322 1 1 1 GLY CA C 8.370 -4.360 8.361 1.00 . A A . 1 GLY CA 1 1 15 12323 1 1 1 GLY H1 H 9.718 -2.774 8.243 1.00 . A A . 1 GLY H1 1 1 15 12324 1 1 1 GLY H2 H 10.345 -4.156 8.997 1.00 . A A . 1 GLY H2 1 1 15 12325 1 1 1 GLY H3 H 9.247 -3.160 9.823 1.00 . A A . 1 GLY H3 1 1 15 12326 1 1 1 GLY HA2 H 7.502 -3.726 8.260 1.00 . A A . 1 GLY HA2 1 1 15 12327 1 1 1 GLY HA3 H 8.639 -4.748 7.389 1.00 . A A . 1 GLY HA3 1 1 15 12328 1 1 1 GLY N N 9.497 -3.557 8.891 1.00 . A A . 1 GLY N 1 1 15 12329 1 1 1 GLY O O 8.928 -6.220 9.738 1.00 . A A . 1 GLY O 1 1 15 12330 1 1 2 SER C C 6.527 -8.138 9.911 1.00 . A A . 2 SER C 1 1 15 12331 1 1 2 SER CA C 6.311 -6.734 10.484 1.00 . A A . 2 SER CA 1 1 15 12332 1 1 2 SER CB C 4.833 -6.512 10.824 1.00 . A A . 2 SER CB 1 1 15 12333 1 1 2 SER H H 6.073 -5.129 9.131 1.00 . A A . 2 SER H 1 1 15 12334 1 1 2 SER HA H 6.894 -6.633 11.386 1.00 . A A . 2 SER HA 1 1 15 12335 1 1 2 SER HB2 H 4.259 -6.438 9.900 1.00 . A A . 2 SER HB2 1 1 15 12336 1 1 2 SER HB3 H 4.469 -7.339 11.415 1.00 . A A . 2 SER HB3 1 1 15 12337 1 1 2 SER HG H 3.761 -5.262 11.889 1.00 . A A . 2 SER HG 1 1 15 12338 1 1 2 SER N N 6.745 -5.701 9.555 1.00 . A A . 2 SER N 1 1 15 12339 1 1 2 SER O O 7.122 -8.998 10.560 1.00 . A A . 2 SER O 1 1 15 12340 1 1 2 SER OG O 4.664 -5.309 11.554 1.00 . A A . 2 SER OG 1 1 15 12341 1 1 3 ASP C C 7.567 -9.721 7.268 1.00 . A A . 3 ASP C 1 1 15 12342 1 1 3 ASP CA C 6.259 -9.652 8.033 1.00 . A A . 3 ASP CA 1 1 15 12343 1 1 3 ASP CB C 5.101 -9.956 7.078 1.00 . A A . 3 ASP CB 1 1 15 12344 1 1 3 ASP CG C 3.822 -10.305 7.805 1.00 . A A . 3 ASP CG 1 1 15 12345 1 1 3 ASP H H 5.589 -7.647 8.222 1.00 . A A . 3 ASP H 1 1 15 12346 1 1 3 ASP HA H 6.276 -10.402 8.799 1.00 . A A . 3 ASP HA 1 1 15 12347 1 1 3 ASP HB2 H 4.917 -9.088 6.461 1.00 . A A . 3 ASP HB2 1 1 15 12348 1 1 3 ASP HB3 H 5.373 -10.787 6.446 1.00 . A A . 3 ASP HB3 1 1 15 12349 1 1 3 ASP N N 6.075 -8.359 8.687 1.00 . A A . 3 ASP N 1 1 15 12350 1 1 3 ASP O O 8.319 -10.687 7.371 1.00 . A A . 3 ASP O 1 1 15 12351 1 1 3 ASP OD1 O 3.665 -11.480 8.204 1.00 . A A . 3 ASP OD1 1 1 15 12352 1 1 3 ASP OD2 O 2.968 -9.412 7.975 1.00 . A A . 3 ASP OD2 1 1 15 12353 1 1 4 LEU C C 9.722 -7.413 5.521 1.00 . A A . 4 LEU C 1 1 15 12354 1 1 4 LEU CA C 8.856 -8.676 5.493 1.00 . A A . 4 LEU CA 1 1 15 12355 1 1 4 LEU CB C 8.200 -8.867 4.124 1.00 . A A . 4 LEU CB 1 1 15 12356 1 1 4 LEU CD1 C 7.232 -10.471 2.439 1.00 . A A . 4 LEU CD1 1 1 15 12357 1 1 4 LEU CD2 C 8.963 -11.258 4.041 1.00 . A A . 4 LEU CD2 1 1 15 12358 1 1 4 LEU CG C 7.788 -10.315 3.839 1.00 . A A . 4 LEU CG 1 1 15 12359 1 1 4 LEU H H 7.281 -7.877 6.633 1.00 . A A . 4 LEU H 1 1 15 12360 1 1 4 LEU HA H 9.493 -9.526 5.685 1.00 . A A . 4 LEU HA 1 1 15 12361 1 1 4 LEU HB2 H 7.314 -8.249 4.087 1.00 . A A . 4 LEU HB2 1 1 15 12362 1 1 4 LEU HB3 H 8.878 -8.535 3.357 1.00 . A A . 4 LEU HB3 1 1 15 12363 1 1 4 LEU HD11 H 7.991 -10.195 1.719 1.00 . A A . 4 LEU HD11 1 1 15 12364 1 1 4 LEU HD12 H 6.371 -9.828 2.320 1.00 . A A . 4 LEU HD12 1 1 15 12365 1 1 4 LEU HD13 H 6.941 -11.498 2.279 1.00 . A A . 4 LEU HD13 1 1 15 12366 1 1 4 LEU HD21 H 8.656 -12.270 3.825 1.00 . A A . 4 LEU HD21 1 1 15 12367 1 1 4 LEU HD22 H 9.303 -11.196 5.064 1.00 . A A . 4 LEU HD22 1 1 15 12368 1 1 4 LEU HD23 H 9.769 -10.977 3.377 1.00 . A A . 4 LEU HD23 1 1 15 12369 1 1 4 LEU HG H 7.014 -10.595 4.542 1.00 . A A . 4 LEU HG 1 1 15 12370 1 1 4 LEU N N 7.818 -8.674 6.511 1.00 . A A . 4 LEU N 1 1 15 12371 1 1 4 LEU O O 9.288 -6.356 5.986 1.00 . A A . 4 LEU O 1 1 15 12372 1 1 5 PRO C C 11.435 -5.316 4.032 1.00 . A A . 5 PRO C 1 1 15 12373 1 1 5 PRO CA C 11.952 -6.442 4.934 1.00 . A A . 5 PRO CA 1 1 15 12374 1 1 5 PRO CB C 13.189 -7.111 4.315 1.00 . A A . 5 PRO CB 1 1 15 12375 1 1 5 PRO CD C 11.558 -8.818 4.575 1.00 . A A . 5 PRO CD 1 1 15 12376 1 1 5 PRO CG C 13.031 -8.558 4.617 1.00 . A A . 5 PRO CG 1 1 15 12377 1 1 5 PRO HA H 12.204 -6.037 5.903 1.00 . A A . 5 PRO HA 1 1 15 12378 1 1 5 PRO HB2 H 13.208 -6.925 3.250 1.00 . A A . 5 PRO HB2 1 1 15 12379 1 1 5 PRO HB3 H 14.083 -6.709 4.769 1.00 . A A . 5 PRO HB3 1 1 15 12380 1 1 5 PRO HD2 H 11.238 -9.041 3.567 1.00 . A A . 5 PRO HD2 1 1 15 12381 1 1 5 PRO HD3 H 11.298 -9.629 5.240 1.00 . A A . 5 PRO HD3 1 1 15 12382 1 1 5 PRO HG2 H 13.540 -9.151 3.868 1.00 . A A . 5 PRO HG2 1 1 15 12383 1 1 5 PRO HG3 H 13.422 -8.775 5.598 1.00 . A A . 5 PRO HG3 1 1 15 12384 1 1 5 PRO N N 10.977 -7.545 5.044 1.00 . A A . 5 PRO N 1 1 15 12385 1 1 5 PRO O O 10.509 -5.526 3.248 1.00 . A A . 5 PRO O 1 1 15 12386 1 1 6 PRO C C 11.057 -2.891 2.156 1.00 . A A . 6 PRO C 1 1 15 12387 1 1 6 PRO CA C 11.437 -2.857 3.635 1.00 . A A . 6 PRO CA 1 1 15 12388 1 1 6 PRO CB C 12.537 -1.812 3.861 1.00 . A A . 6 PRO CB 1 1 15 12389 1 1 6 PRO CD C 13.380 -3.877 4.702 1.00 . A A . 6 PRO CD 1 1 15 12390 1 1 6 PRO CG C 13.415 -2.393 4.911 1.00 . A A . 6 PRO CG 1 1 15 12391 1 1 6 PRO HA H 10.568 -2.593 4.219 1.00 . A A . 6 PRO HA 1 1 15 12392 1 1 6 PRO HB2 H 13.077 -1.653 2.942 1.00 . A A . 6 PRO HB2 1 1 15 12393 1 1 6 PRO HB3 H 12.095 -0.884 4.190 1.00 . A A . 6 PRO HB3 1 1 15 12394 1 1 6 PRO HD2 H 14.158 -4.181 4.017 1.00 . A A . 6 PRO HD2 1 1 15 12395 1 1 6 PRO HD3 H 13.484 -4.393 5.645 1.00 . A A . 6 PRO HD3 1 1 15 12396 1 1 6 PRO HG2 H 14.422 -2.020 4.793 1.00 . A A . 6 PRO HG2 1 1 15 12397 1 1 6 PRO HG3 H 13.032 -2.143 5.889 1.00 . A A . 6 PRO HG3 1 1 15 12398 1 1 6 PRO N N 12.045 -4.111 4.122 1.00 . A A . 6 PRO N 1 1 15 12399 1 1 6 PRO O O 11.737 -3.491 1.319 1.00 . A A . 6 PRO O 1 1 15 12400 1 1 7 PRO C C 9.857 -1.488 -0.559 1.00 . A A . 7 PRO C 1 1 15 12401 1 1 7 PRO CA C 9.248 -2.326 0.559 1.00 . A A . 7 PRO CA 1 1 15 12402 1 1 7 PRO CB C 7.834 -1.812 0.871 1.00 . A A . 7 PRO CB 1 1 15 12403 1 1 7 PRO CD C 9.233 -1.299 2.735 1.00 . A A . 7 PRO CD 1 1 15 12404 1 1 7 PRO CG C 7.809 -1.507 2.334 1.00 . A A . 7 PRO CG 1 1 15 12405 1 1 7 PRO HA H 9.186 -3.354 0.234 1.00 . A A . 7 PRO HA 1 1 15 12406 1 1 7 PRO HB2 H 7.637 -0.927 0.286 1.00 . A A . 7 PRO HB2 1 1 15 12407 1 1 7 PRO HB3 H 7.112 -2.576 0.619 1.00 . A A . 7 PRO HB3 1 1 15 12408 1 1 7 PRO HD2 H 9.534 -0.276 2.557 1.00 . A A . 7 PRO HD2 1 1 15 12409 1 1 7 PRO HD3 H 9.382 -1.569 3.768 1.00 . A A . 7 PRO HD3 1 1 15 12410 1 1 7 PRO HG2 H 7.235 -0.610 2.512 1.00 . A A . 7 PRO HG2 1 1 15 12411 1 1 7 PRO HG3 H 7.384 -2.341 2.875 1.00 . A A . 7 PRO HG3 1 1 15 12412 1 1 7 PRO N N 9.938 -2.219 1.842 1.00 . A A . 7 PRO N 1 1 15 12413 1 1 7 PRO O O 10.508 -0.465 -0.325 1.00 . A A . 7 PRO O 1 1 15 12414 1 1 8 SER C C 8.833 -0.530 -3.577 1.00 . A A . 8 SER C 1 1 15 12415 1 1 8 SER CA C 10.017 -1.289 -2.978 1.00 . A A . 8 SER CA 1 1 15 12416 1 1 8 SER CB C 10.490 -2.371 -3.928 1.00 . A A . 8 SER CB 1 1 15 12417 1 1 8 SER H H 9.140 -2.789 -1.881 1.00 . A A . 8 SER H 1 1 15 12418 1 1 8 SER HA H 10.823 -0.609 -2.762 1.00 . A A . 8 SER HA 1 1 15 12419 1 1 8 SER HB2 H 9.691 -3.084 -4.087 1.00 . A A . 8 SER HB2 1 1 15 12420 1 1 8 SER HB3 H 10.755 -1.930 -4.850 1.00 . A A . 8 SER HB3 1 1 15 12421 1 1 8 SER HG H 11.967 -2.555 -2.643 1.00 . A A . 8 SER HG 1 1 15 12422 1 1 8 SER N N 9.615 -1.946 -1.776 1.00 . A A . 8 SER N 1 1 15 12423 1 1 8 SER O O 7.679 -0.838 -3.270 1.00 . A A . 8 SER O 1 1 15 12424 1 1 8 SER OG O 11.614 -3.056 -3.398 1.00 . A A . 8 SER OG 1 1 15 12425 1 1 9 PRO C C 7.218 0.336 -6.018 1.00 . A A . 9 PRO C 1 1 15 12426 1 1 9 PRO CA C 8.021 1.235 -5.079 1.00 . A A . 9 PRO CA 1 1 15 12427 1 1 9 PRO CB C 8.768 2.309 -5.882 1.00 . A A . 9 PRO CB 1 1 15 12428 1 1 9 PRO CD C 10.425 0.987 -4.784 1.00 . A A . 9 PRO CD 1 1 15 12429 1 1 9 PRO CG C 10.134 2.368 -5.289 1.00 . A A . 9 PRO CG 1 1 15 12430 1 1 9 PRO HA H 7.358 1.702 -4.364 1.00 . A A . 9 PRO HA 1 1 15 12431 1 1 9 PRO HB2 H 8.802 2.020 -6.921 1.00 . A A . 9 PRO HB2 1 1 15 12432 1 1 9 PRO HB3 H 8.255 3.254 -5.782 1.00 . A A . 9 PRO HB3 1 1 15 12433 1 1 9 PRO HD2 H 10.863 0.382 -5.564 1.00 . A A . 9 PRO HD2 1 1 15 12434 1 1 9 PRO HD3 H 11.074 1.027 -3.922 1.00 . A A . 9 PRO HD3 1 1 15 12435 1 1 9 PRO HG2 H 10.852 2.647 -6.049 1.00 . A A . 9 PRO HG2 1 1 15 12436 1 1 9 PRO HG3 H 10.154 3.078 -4.475 1.00 . A A . 9 PRO HG3 1 1 15 12437 1 1 9 PRO N N 9.091 0.487 -4.415 1.00 . A A . 9 PRO N 1 1 15 12438 1 1 9 PRO O O 7.776 -0.550 -6.670 1.00 . A A . 9 PRO O 1 1 15 12439 1 1 10 PRO C C 5.103 -0.001 -8.380 1.00 . A A . 10 PRO C 1 1 15 12440 1 1 10 PRO CA C 5.004 -0.292 -6.890 1.00 . A A . 10 PRO CA 1 1 15 12441 1 1 10 PRO CB C 3.601 0.071 -6.372 1.00 . A A . 10 PRO CB 1 1 15 12442 1 1 10 PRO CD C 5.165 1.618 -5.423 1.00 . A A . 10 PRO CD 1 1 15 12443 1 1 10 PRO CG C 3.817 0.996 -5.217 1.00 . A A . 10 PRO CG 1 1 15 12444 1 1 10 PRO HA H 5.192 -1.342 -6.717 1.00 . A A . 10 PRO HA 1 1 15 12445 1 1 10 PRO HB2 H 3.043 0.553 -7.161 1.00 . A A . 10 PRO HB2 1 1 15 12446 1 1 10 PRO HB3 H 3.088 -0.827 -6.063 1.00 . A A . 10 PRO HB3 1 1 15 12447 1 1 10 PRO HD2 H 5.088 2.496 -6.048 1.00 . A A . 10 PRO HD2 1 1 15 12448 1 1 10 PRO HD3 H 5.619 1.862 -4.475 1.00 . A A . 10 PRO HD3 1 1 15 12449 1 1 10 PRO HG2 H 3.052 1.759 -5.212 1.00 . A A . 10 PRO HG2 1 1 15 12450 1 1 10 PRO HG3 H 3.797 0.439 -4.290 1.00 . A A . 10 PRO HG3 1 1 15 12451 1 1 10 PRO N N 5.898 0.550 -6.097 1.00 . A A . 10 PRO N 1 1 15 12452 1 1 10 PRO O O 5.262 1.149 -8.794 1.00 . A A . 10 PRO O 1 1 15 12453 1 1 11 LYS C C 3.677 -0.926 -11.295 1.00 . A A . 11 LYS C 1 1 15 12454 1 1 11 LYS CA C 5.066 -0.923 -10.626 1.00 . A A . 11 LYS CA 1 1 15 12455 1 1 11 LYS CB C 5.996 -1.996 -11.222 1.00 . A A . 11 LYS CB 1 1 15 12456 1 1 11 LYS CD C 6.925 -4.335 -11.066 1.00 . A A . 11 LYS CD 1 1 15 12457 1 1 11 LYS CE C 8.264 -3.882 -10.499 1.00 . A A . 11 LYS CE 1 1 15 12458 1 1 11 LYS CG C 5.797 -3.399 -10.660 1.00 . A A . 11 LYS CG 1 1 15 12459 1 1 11 LYS H H 4.865 -1.939 -8.786 1.00 . A A . 11 LYS H 1 1 15 12460 1 1 11 LYS HA H 5.513 0.043 -10.819 1.00 . A A . 11 LYS HA 1 1 15 12461 1 1 11 LYS HB2 H 5.838 -2.037 -12.288 1.00 . A A . 11 LYS HB2 1 1 15 12462 1 1 11 LYS HB3 H 7.020 -1.701 -11.034 1.00 . A A . 11 LYS HB3 1 1 15 12463 1 1 11 LYS HD2 H 6.708 -5.327 -10.697 1.00 . A A . 11 LYS HD2 1 1 15 12464 1 1 11 LYS HD3 H 6.990 -4.356 -12.144 1.00 . A A . 11 LYS HD3 1 1 15 12465 1 1 11 LYS HE2 H 9.033 -4.552 -10.855 1.00 . A A . 11 LYS HE2 1 1 15 12466 1 1 11 LYS HE3 H 8.468 -2.881 -10.851 1.00 . A A . 11 LYS HE3 1 1 15 12467 1 1 11 LYS HG2 H 5.760 -3.343 -9.583 1.00 . A A . 11 LYS HG2 1 1 15 12468 1 1 11 LYS HG3 H 4.862 -3.796 -11.032 1.00 . A A . 11 LYS HG3 1 1 15 12469 1 1 11 LYS HZ1 H 7.439 -3.393 -8.642 1.00 . A A . 11 LYS HZ1 1 1 15 12470 1 1 11 LYS HZ2 H 9.130 -3.404 -8.661 1.00 . A A . 11 LYS HZ2 1 1 15 12471 1 1 11 LYS HZ3 H 8.276 -4.868 -8.655 1.00 . A A . 11 LYS HZ3 1 1 15 12472 1 1 11 LYS N N 4.992 -1.051 -9.180 1.00 . A A . 11 LYS N 1 1 15 12473 1 1 11 LYS NZ N 8.276 -3.886 -9.012 1.00 . A A . 11 LYS NZ 1 1 15 12474 1 1 11 LYS O O 3.458 -0.148 -12.222 1.00 . A A . 11 LYS O 1 1 15 12475 1 1 12 PRO C C 0.468 -0.774 -10.619 1.00 . A A . 12 PRO C 1 1 15 12476 1 1 12 PRO CA C 1.358 -1.730 -11.407 1.00 . A A . 12 PRO CA 1 1 15 12477 1 1 12 PRO CB C 0.868 -3.178 -11.260 1.00 . A A . 12 PRO CB 1 1 15 12478 1 1 12 PRO CD C 2.807 -2.824 -9.851 1.00 . A A . 12 PRO CD 1 1 15 12479 1 1 12 PRO CG C 1.854 -3.870 -10.363 1.00 . A A . 12 PRO CG 1 1 15 12480 1 1 12 PRO HA H 1.359 -1.445 -12.447 1.00 . A A . 12 PRO HA 1 1 15 12481 1 1 12 PRO HB2 H -0.119 -3.179 -10.827 1.00 . A A . 12 PRO HB2 1 1 15 12482 1 1 12 PRO HB3 H 0.834 -3.643 -12.235 1.00 . A A . 12 PRO HB3 1 1 15 12483 1 1 12 PRO HD2 H 2.489 -2.467 -8.882 1.00 . A A . 12 PRO HD2 1 1 15 12484 1 1 12 PRO HD3 H 3.811 -3.219 -9.800 1.00 . A A . 12 PRO HD3 1 1 15 12485 1 1 12 PRO HG2 H 1.332 -4.332 -9.539 1.00 . A A . 12 PRO HG2 1 1 15 12486 1 1 12 PRO HG3 H 2.392 -4.621 -10.926 1.00 . A A . 12 PRO HG3 1 1 15 12487 1 1 12 PRO N N 2.707 -1.770 -10.862 1.00 . A A . 12 PRO N 1 1 15 12488 1 1 12 PRO O O 0.433 -0.814 -9.388 1.00 . A A . 12 PRO O 1 1 15 12489 1 1 13 LYS C C -2.487 0.579 -10.457 1.00 . A A . 13 LYS C 1 1 15 12490 1 1 13 LYS CA C -1.066 1.095 -10.664 1.00 . A A . 13 LYS CA 1 1 15 12491 1 1 13 LYS CB C -1.080 2.388 -11.487 1.00 . A A . 13 LYS CB 1 1 15 12492 1 1 13 LYS CD C 1.219 3.009 -10.653 1.00 . A A . 13 LYS CD 1 1 15 12493 1 1 13 LYS CE C 2.579 3.588 -11.013 1.00 . A A . 13 LYS CE 1 1 15 12494 1 1 13 LYS CG C 0.309 2.891 -11.866 1.00 . A A . 13 LYS CG 1 1 15 12495 1 1 13 LYS H H -0.216 0.053 -12.307 1.00 . A A . 13 LYS H 1 1 15 12496 1 1 13 LYS HA H -0.628 1.301 -9.699 1.00 . A A . 13 LYS HA 1 1 15 12497 1 1 13 LYS HB2 H -1.641 2.215 -12.395 1.00 . A A . 13 LYS HB2 1 1 15 12498 1 1 13 LYS HB3 H -1.573 3.158 -10.912 1.00 . A A . 13 LYS HB3 1 1 15 12499 1 1 13 LYS HD2 H 0.749 3.651 -9.923 1.00 . A A . 13 LYS HD2 1 1 15 12500 1 1 13 LYS HD3 H 1.361 2.026 -10.226 1.00 . A A . 13 LYS HD3 1 1 15 12501 1 1 13 LYS HE2 H 3.228 3.509 -10.155 1.00 . A A . 13 LYS HE2 1 1 15 12502 1 1 13 LYS HE3 H 2.993 3.016 -11.831 1.00 . A A . 13 LYS HE3 1 1 15 12503 1 1 13 LYS HG2 H 0.751 2.201 -12.567 1.00 . A A . 13 LYS HG2 1 1 15 12504 1 1 13 LYS HG3 H 0.215 3.862 -12.328 1.00 . A A . 13 LYS HG3 1 1 15 12505 1 1 13 LYS HZ1 H 1.969 5.561 -10.696 1.00 . A A . 13 LYS HZ1 1 1 15 12506 1 1 13 LYS HZ2 H 1.993 5.106 -12.331 1.00 . A A . 13 LYS HZ2 1 1 15 12507 1 1 13 LYS HZ3 H 3.449 5.415 -11.514 1.00 . A A . 13 LYS HZ3 1 1 15 12508 1 1 13 LYS N N -0.245 0.089 -11.322 1.00 . A A . 13 LYS N 1 1 15 12509 1 1 13 LYS NZ N 2.489 5.015 -11.417 1.00 . A A . 13 LYS NZ 1 1 15 12510 1 1 13 LYS O O -3.260 1.144 -9.685 1.00 . A A . 13 LYS O 1 1 15 12511 1 1 14 THR C C -4.173 -2.195 -9.977 1.00 . A A . 14 THR C 1 1 15 12512 1 1 14 THR CA C -4.138 -1.111 -11.063 1.00 . A A . 14 THR CA 1 1 15 12513 1 1 14 THR CB C -4.580 -1.702 -12.426 1.00 . A A . 14 THR CB 1 1 15 12514 1 1 14 THR CG2 C -3.692 -2.866 -12.842 1.00 . A A . 14 THR CG2 1 1 15 12515 1 1 14 THR H H -2.156 -0.888 -11.764 1.00 . A A . 14 THR H 1 1 15 12516 1 1 14 THR HA H -4.840 -0.333 -10.794 1.00 . A A . 14 THR HA 1 1 15 12517 1 1 14 THR HB H -4.498 -0.927 -13.174 1.00 . A A . 14 THR HB 1 1 15 12518 1 1 14 THR HG1 H -6.488 -1.432 -11.968 1.00 . A A . 14 THR HG1 1 1 15 12519 1 1 14 THR HG21 H -2.676 -2.517 -12.963 1.00 . A A . 14 THR HG21 1 1 15 12520 1 1 14 THR HG22 H -4.044 -3.275 -13.777 1.00 . A A . 14 THR HG22 1 1 15 12521 1 1 14 THR HG23 H -3.721 -3.632 -12.080 1.00 . A A . 14 THR HG23 1 1 15 12522 1 1 14 THR N N -2.817 -0.499 -11.154 1.00 . A A . 14 THR N 1 1 15 12523 1 1 14 THR O O -5.236 -2.521 -9.447 1.00 . A A . 14 THR O 1 1 15 12524 1 1 14 THR OG1 O -5.943 -2.139 -12.362 1.00 . A A . 14 THR OG1 1 1 15 12525 1 1 15 ILE C C -3.633 -3.847 -7.525 1.00 . A A . 15 ILE C 1 1 15 12526 1 1 15 ILE CA C -2.810 -3.887 -8.813 1.00 . A A . 15 ILE CA 1 1 15 12527 1 1 15 ILE CB C -1.325 -3.975 -8.484 1.00 . A A . 15 ILE CB 1 1 15 12528 1 1 15 ILE CD1 C -1.458 -6.429 -9.085 1.00 . A A . 15 ILE CD1 1 1 15 12529 1 1 15 ILE CG1 C -0.918 -5.385 -8.136 1.00 . A A . 15 ILE CG1 1 1 15 12530 1 1 15 ILE CG2 C -0.948 -3.031 -7.362 1.00 . A A . 15 ILE CG2 1 1 15 12531 1 1 15 ILE H H -2.188 -2.384 -10.075 1.00 . A A . 15 ILE H 1 1 15 12532 1 1 15 ILE HA H -3.060 -4.776 -9.361 1.00 . A A . 15 ILE HA 1 1 15 12533 1 1 15 ILE HB H -0.782 -3.673 -9.360 1.00 . A A . 15 ILE HB 1 1 15 12534 1 1 15 ILE HD11 H -0.977 -7.377 -8.891 1.00 . A A . 15 ILE HD11 1 1 15 12535 1 1 15 ILE HD12 H -1.262 -6.121 -10.096 1.00 . A A . 15 ILE HD12 1 1 15 12536 1 1 15 ILE HD13 H -2.524 -6.529 -8.938 1.00 . A A . 15 ILE HD13 1 1 15 12537 1 1 15 ILE HG12 H 0.147 -5.422 -8.190 1.00 . A A . 15 ILE HG12 1 1 15 12538 1 1 15 ILE HG13 H -1.245 -5.625 -7.133 1.00 . A A . 15 ILE HG13 1 1 15 12539 1 1 15 ILE HG21 H -0.984 -2.013 -7.718 1.00 . A A . 15 ILE HG21 1 1 15 12540 1 1 15 ILE HG22 H 0.046 -3.269 -7.035 1.00 . A A . 15 ILE HG22 1 1 15 12541 1 1 15 ILE HG23 H -1.639 -3.151 -6.539 1.00 . A A . 15 ILE HG23 1 1 15 12542 1 1 15 ILE N N -2.994 -2.755 -9.686 1.00 . A A . 15 ILE N 1 1 15 12543 1 1 15 ILE O O -3.978 -2.792 -6.989 1.00 . A A . 15 ILE O 1 1 15 12544 1 1 16 VAL C C -3.701 -5.122 -4.648 1.00 . A A . 16 VAL C 1 1 15 12545 1 1 16 VAL CA C -4.654 -5.276 -5.831 1.00 . A A . 16 VAL CA 1 1 15 12546 1 1 16 VAL CB C -5.264 -6.697 -5.870 1.00 . A A . 16 VAL CB 1 1 15 12547 1 1 16 VAL CG1 C -5.984 -7.057 -4.577 1.00 . A A . 16 VAL CG1 1 1 15 12548 1 1 16 VAL CG2 C -6.211 -6.833 -7.054 1.00 . A A . 16 VAL CG2 1 1 15 12549 1 1 16 VAL H H -3.615 -5.818 -7.570 1.00 . A A . 16 VAL H 1 1 15 12550 1 1 16 VAL HA H -5.451 -4.550 -5.748 1.00 . A A . 16 VAL HA 1 1 15 12551 1 1 16 VAL HB H -4.451 -7.391 -6.019 1.00 . A A . 16 VAL HB 1 1 15 12552 1 1 16 VAL HG11 H -6.788 -6.360 -4.406 1.00 . A A . 16 VAL HG11 1 1 15 12553 1 1 16 VAL HG12 H -5.286 -7.011 -3.753 1.00 . A A . 16 VAL HG12 1 1 15 12554 1 1 16 VAL HG13 H -6.384 -8.058 -4.652 1.00 . A A . 16 VAL HG13 1 1 15 12555 1 1 16 VAL HG21 H -6.613 -7.834 -7.079 1.00 . A A . 16 VAL HG21 1 1 15 12556 1 1 16 VAL HG22 H -5.672 -6.637 -7.968 1.00 . A A . 16 VAL HG22 1 1 15 12557 1 1 16 VAL HG23 H -7.018 -6.123 -6.951 1.00 . A A . 16 VAL HG23 1 1 15 12558 1 1 16 VAL N N -3.926 -5.044 -7.063 1.00 . A A . 16 VAL N 1 1 15 12559 1 1 16 VAL O O -2.480 -5.175 -4.823 1.00 . A A . 16 VAL O 1 1 15 12560 1 1 17 LEU C C -3.559 -5.619 -1.185 1.00 . A A . 17 LEU C 1 1 15 12561 1 1 17 LEU CA C -3.443 -4.602 -2.305 1.00 . A A . 17 LEU CA 1 1 15 12562 1 1 17 LEU CB C -3.893 -3.249 -1.786 1.00 . A A . 17 LEU CB 1 1 15 12563 1 1 17 LEU CD1 C -3.727 -0.749 -1.880 1.00 . A A . 17 LEU CD1 1 1 15 12564 1 1 17 LEU CD2 C -1.955 -2.157 -2.945 1.00 . A A . 17 LEU CD2 1 1 15 12565 1 1 17 LEU CG C -3.433 -2.048 -2.612 1.00 . A A . 17 LEU CG 1 1 15 12566 1 1 17 LEU H H -5.208 -5.079 -3.339 1.00 . A A . 17 LEU H 1 1 15 12567 1 1 17 LEU HA H -2.412 -4.533 -2.615 1.00 . A A . 17 LEU HA 1 1 15 12568 1 1 17 LEU HB2 H -4.976 -3.252 -1.778 1.00 . A A . 17 LEU HB2 1 1 15 12569 1 1 17 LEU HB3 H -3.547 -3.141 -0.771 1.00 . A A . 17 LEU HB3 1 1 15 12570 1 1 17 LEU HD11 H -3.216 -0.748 -0.927 1.00 . A A . 17 LEU HD11 1 1 15 12571 1 1 17 LEU HD12 H -4.791 -0.659 -1.717 1.00 . A A . 17 LEU HD12 1 1 15 12572 1 1 17 LEU HD13 H -3.382 0.085 -2.475 1.00 . A A . 17 LEU HD13 1 1 15 12573 1 1 17 LEU HD21 H -1.783 -3.052 -3.524 1.00 . A A . 17 LEU HD21 1 1 15 12574 1 1 17 LEU HD22 H -1.381 -2.203 -2.032 1.00 . A A . 17 LEU HD22 1 1 15 12575 1 1 17 LEU HD23 H -1.652 -1.295 -3.520 1.00 . A A . 17 LEU HD23 1 1 15 12576 1 1 17 LEU HG H -3.984 -2.032 -3.542 1.00 . A A . 17 LEU HG 1 1 15 12577 1 1 17 LEU N N -4.243 -4.959 -3.453 1.00 . A A . 17 LEU N 1 1 15 12578 1 1 17 LEU O O -4.656 -6.038 -0.823 1.00 . A A . 17 LEU O 1 1 15 12579 1 1 18 PRO C C -2.123 -6.029 1.814 1.00 . A A . 18 PRO C 1 1 15 12580 1 1 18 PRO CA C -2.333 -6.869 0.541 1.00 . A A . 18 PRO CA 1 1 15 12581 1 1 18 PRO CB C -1.116 -7.754 0.248 1.00 . A A . 18 PRO CB 1 1 15 12582 1 1 18 PRO CD C -1.077 -5.791 -1.174 1.00 . A A . 18 PRO CD 1 1 15 12583 1 1 18 PRO CG C -0.363 -7.081 -0.863 1.00 . A A . 18 PRO CG 1 1 15 12584 1 1 18 PRO HA H -3.214 -7.485 0.655 1.00 . A A . 18 PRO HA 1 1 15 12585 1 1 18 PRO HB2 H -0.510 -7.833 1.137 1.00 . A A . 18 PRO HB2 1 1 15 12586 1 1 18 PRO HB3 H -1.450 -8.739 -0.048 1.00 . A A . 18 PRO HB3 1 1 15 12587 1 1 18 PRO HD2 H -0.606 -4.962 -0.668 1.00 . A A . 18 PRO HD2 1 1 15 12588 1 1 18 PRO HD3 H -1.109 -5.622 -2.241 1.00 . A A . 18 PRO HD3 1 1 15 12589 1 1 18 PRO HG2 H 0.647 -6.874 -0.542 1.00 . A A . 18 PRO HG2 1 1 15 12590 1 1 18 PRO HG3 H -0.351 -7.721 -1.734 1.00 . A A . 18 PRO HG3 1 1 15 12591 1 1 18 PRO N N -2.411 -6.039 -0.643 1.00 . A A . 18 PRO N 1 1 15 12592 1 1 18 PRO O O -1.010 -5.600 2.121 1.00 . A A . 18 PRO O 1 1 15 12593 1 1 19 PRO C C -2.322 -5.402 4.926 1.00 . A A . 19 PRO C 1 1 15 12594 1 1 19 PRO CA C -3.276 -4.982 3.792 1.00 . A A . 19 PRO CA 1 1 15 12595 1 1 19 PRO CB C -4.727 -5.160 4.262 1.00 . A A . 19 PRO CB 1 1 15 12596 1 1 19 PRO CD C -4.565 -6.218 2.164 1.00 . A A . 19 PRO CD 1 1 15 12597 1 1 19 PRO CG C -5.264 -6.296 3.474 1.00 . A A . 19 PRO CG 1 1 15 12598 1 1 19 PRO HA H -3.113 -3.936 3.575 1.00 . A A . 19 PRO HA 1 1 15 12599 1 1 19 PRO HB2 H -4.728 -5.385 5.306 1.00 . A A . 19 PRO HB2 1 1 15 12600 1 1 19 PRO HB3 H -5.284 -4.253 4.080 1.00 . A A . 19 PRO HB3 1 1 15 12601 1 1 19 PRO HD2 H -4.546 -7.180 1.677 1.00 . A A . 19 PRO HD2 1 1 15 12602 1 1 19 PRO HD3 H -5.029 -5.470 1.538 1.00 . A A . 19 PRO HD3 1 1 15 12603 1 1 19 PRO HG2 H -5.043 -7.231 3.968 1.00 . A A . 19 PRO HG2 1 1 15 12604 1 1 19 PRO HG3 H -6.329 -6.182 3.340 1.00 . A A . 19 PRO HG3 1 1 15 12605 1 1 19 PRO N N -3.219 -5.787 2.548 1.00 . A A . 19 PRO N 1 1 15 12606 1 1 19 PRO O O -2.317 -4.765 5.977 1.00 . A A . 19 PRO O 1 1 15 12607 1 1 20 ASN C C 0.251 -5.966 6.354 1.00 . A A . 20 ASN C 1 1 15 12608 1 1 20 ASN CA C -0.698 -7.019 5.798 1.00 . A A . 20 ASN CA 1 1 15 12609 1 1 20 ASN CB C 0.120 -8.166 5.231 1.00 . A A . 20 ASN CB 1 1 15 12610 1 1 20 ASN CG C 0.455 -7.915 3.787 1.00 . A A . 20 ASN CG 1 1 15 12611 1 1 20 ASN H H -1.514 -6.881 3.855 1.00 . A A . 20 ASN H 1 1 15 12612 1 1 20 ASN HA H -1.330 -7.388 6.590 1.00 . A A . 20 ASN HA 1 1 15 12613 1 1 20 ASN HB2 H 1.039 -8.262 5.789 1.00 . A A . 20 ASN HB2 1 1 15 12614 1 1 20 ASN HB3 H -0.438 -9.080 5.297 1.00 . A A . 20 ASN HB3 1 1 15 12615 1 1 20 ASN HD21 H 1.891 -6.656 4.330 1.00 . A A . 20 ASN HD21 1 1 15 12616 1 1 20 ASN HD22 H 1.657 -6.870 2.615 1.00 . A A . 20 ASN HD22 1 1 15 12617 1 1 20 ASN N N -1.551 -6.471 4.739 1.00 . A A . 20 ASN N 1 1 15 12618 1 1 20 ASN ND2 N 1.436 -7.067 3.547 1.00 . A A . 20 ASN ND2 1 1 15 12619 1 1 20 ASN O O 0.570 -5.974 7.543 1.00 . A A . 20 ASN O 1 1 15 12620 1 1 20 ASN OD1 O -0.190 -8.450 2.896 1.00 . A A . 20 ASN OD1 1 1 15 12621 1 1 21 TRP C C 0.613 -2.704 5.833 1.00 . A A . 21 TRP C 1 1 15 12622 1 1 21 TRP CA C 1.469 -3.932 5.979 1.00 . A A . 21 TRP CA 1 1 15 12623 1 1 21 TRP CB C 2.816 -3.755 5.296 1.00 . A A . 21 TRP CB 1 1 15 12624 1 1 21 TRP CD1 C 5.121 -2.738 5.758 1.00 . A A . 21 TRP CD1 1 1 15 12625 1 1 21 TRP CD2 C 3.886 -3.014 7.607 1.00 . A A . 21 TRP CD2 1 1 15 12626 1 1 21 TRP CE2 C 5.126 -2.453 7.970 1.00 . A A . 21 TRP CE2 1 1 15 12627 1 1 21 TRP CE3 C 2.950 -3.270 8.616 1.00 . A A . 21 TRP CE3 1 1 15 12628 1 1 21 TRP CG C 3.903 -3.190 6.176 1.00 . A A . 21 TRP CG 1 1 15 12629 1 1 21 TRP CH2 C 4.515 -2.407 10.246 1.00 . A A . 21 TRP CH2 1 1 15 12630 1 1 21 TRP CZ2 C 5.450 -2.148 9.288 1.00 . A A . 21 TRP CZ2 1 1 15 12631 1 1 21 TRP CZ3 C 3.274 -2.963 9.922 1.00 . A A . 21 TRP CZ3 1 1 15 12632 1 1 21 TRP H H 0.509 -5.142 4.548 1.00 . A A . 21 TRP H 1 1 15 12633 1 1 21 TRP HA H 1.643 -4.087 7.016 1.00 . A A . 21 TRP HA 1 1 15 12634 1 1 21 TRP HB2 H 3.154 -4.708 4.924 1.00 . A A . 21 TRP HB2 1 1 15 12635 1 1 21 TRP HB3 H 2.695 -3.065 4.448 1.00 . A A . 21 TRP HB3 1 1 15 12636 1 1 21 TRP HD1 H 5.447 -2.740 4.728 1.00 . A A . 21 TRP HD1 1 1 15 12637 1 1 21 TRP HE1 H 6.771 -1.928 6.778 1.00 . A A . 21 TRP HE1 1 1 15 12638 1 1 21 TRP HE3 H 1.987 -3.699 8.385 1.00 . A A . 21 TRP HE3 1 1 15 12639 1 1 21 TRP HH2 H 4.726 -2.185 11.281 1.00 . A A . 21 TRP HH2 1 1 15 12640 1 1 21 TRP HZ2 H 6.402 -1.716 9.554 1.00 . A A . 21 TRP HZ2 1 1 15 12641 1 1 21 TRP HZ3 H 2.561 -3.156 10.711 1.00 . A A . 21 TRP HZ3 1 1 15 12642 1 1 21 TRP N N 0.718 -5.065 5.499 1.00 . A A . 21 TRP N 1 1 15 12643 1 1 21 TRP NE1 N 5.862 -2.302 6.828 1.00 . A A . 21 TRP NE1 1 1 15 12644 1 1 21 TRP O O -0.404 -2.712 5.135 1.00 . A A . 21 TRP O 1 1 15 12645 1 1 22 LYS C C 0.644 0.750 6.403 1.00 . A A . 22 LYS C 1 1 15 12646 1 1 22 LYS CA C 0.177 -0.601 6.864 1.00 . A A . 22 LYS CA 1 1 15 12647 1 1 22 LYS CB C 0.097 -0.656 8.363 1.00 . A A . 22 LYS CB 1 1 15 12648 1 1 22 LYS CD C -1.711 -2.357 8.354 1.00 . A A . 22 LYS CD 1 1 15 12649 1 1 22 LYS CE C -2.770 -1.661 9.196 1.00 . A A . 22 LYS CE 1 1 15 12650 1 1 22 LYS CG C -0.306 -2.044 8.823 1.00 . A A . 22 LYS CG 1 1 15 12651 1 1 22 LYS H H 2.000 -1.576 6.632 1.00 . A A . 22 LYS H 1 1 15 12652 1 1 22 LYS HA H -0.795 -0.803 6.455 1.00 . A A . 22 LYS HA 1 1 15 12653 1 1 22 LYS HB2 H 1.068 -0.406 8.760 1.00 . A A . 22 LYS HB2 1 1 15 12654 1 1 22 LYS HB3 H -0.636 0.050 8.714 1.00 . A A . 22 LYS HB3 1 1 15 12655 1 1 22 LYS HD2 H -1.801 -2.028 7.329 1.00 . A A . 22 LYS HD2 1 1 15 12656 1 1 22 LYS HD3 H -1.861 -3.417 8.401 1.00 . A A . 22 LYS HD3 1 1 15 12657 1 1 22 LYS HE2 H -2.545 -0.607 9.236 1.00 . A A . 22 LYS HE2 1 1 15 12658 1 1 22 LYS HE3 H -3.734 -1.805 8.727 1.00 . A A . 22 LYS HE3 1 1 15 12659 1 1 22 LYS HG2 H 0.373 -2.771 8.370 1.00 . A A . 22 LYS HG2 1 1 15 12660 1 1 22 LYS HG3 H -0.261 -2.101 9.900 1.00 . A A . 22 LYS HG3 1 1 15 12661 1 1 22 LYS HZ1 H -2.926 -3.237 10.562 1.00 . A A . 22 LYS HZ1 1 1 15 12662 1 1 22 LYS HZ2 H -3.635 -1.793 11.096 1.00 . A A . 22 LYS HZ2 1 1 15 12663 1 1 22 LYS HZ3 H -1.948 -1.956 11.096 1.00 . A A . 22 LYS HZ3 1 1 15 12664 1 1 22 LYS N N 1.052 -1.654 6.455 1.00 . A A . 22 LYS N 1 1 15 12665 1 1 22 LYS NZ N -2.821 -2.198 10.582 1.00 . A A . 22 LYS NZ 1 1 15 12666 1 1 22 LYS O O 1.706 0.893 5.816 1.00 . A A . 22 LYS O 1 1 15 12667 1 1 23 THR C C 0.625 3.944 7.287 1.00 . A A . 23 THR C 1 1 15 12668 1 1 23 THR CA C 0.081 3.067 6.190 1.00 . A A . 23 THR CA 1 1 15 12669 1 1 23 THR CB C -1.185 3.681 5.585 1.00 . A A . 23 THR CB 1 1 15 12670 1 1 23 THR CG2 C -2.339 3.442 6.495 1.00 . A A . 23 THR CG2 1 1 15 12671 1 1 23 THR H H -0.970 1.560 7.203 1.00 . A A . 23 THR H 1 1 15 12672 1 1 23 THR HA H 0.821 3.001 5.408 1.00 . A A . 23 THR HA 1 1 15 12673 1 1 23 THR HB H -1.371 3.162 4.666 1.00 . A A . 23 THR HB 1 1 15 12674 1 1 23 THR HG1 H -0.201 5.255 4.917 1.00 . A A . 23 THR HG1 1 1 15 12675 1 1 23 THR HG21 H -2.252 2.443 6.831 1.00 . A A . 23 THR HG21 1 1 15 12676 1 1 23 THR HG22 H -3.267 3.575 5.958 1.00 . A A . 23 THR HG22 1 1 15 12677 1 1 23 THR HG23 H -2.295 4.119 7.334 1.00 . A A . 23 THR HG23 1 1 15 12678 1 1 23 THR N N -0.175 1.733 6.658 1.00 . A A . 23 THR N 1 1 15 12679 1 1 23 THR O O 0.345 3.766 8.476 1.00 . A A . 23 THR O 1 1 15 12680 1 1 23 THR OG1 O -1.054 5.085 5.331 1.00 . A A . 23 THR OG1 1 1 15 12681 1 1 24 ALA C C 2.956 6.764 6.820 1.00 . A A . 24 ALA C 1 1 15 12682 1 1 24 ALA CA C 2.101 5.841 7.653 1.00 . A A . 24 ALA CA 1 1 15 12683 1 1 24 ALA CB C 2.958 5.166 8.702 1.00 . A A . 24 ALA CB 1 1 15 12684 1 1 24 ALA H H 1.502 4.927 5.855 1.00 . A A . 24 ALA H 1 1 15 12685 1 1 24 ALA HA H 1.355 6.444 8.134 1.00 . A A . 24 ALA HA 1 1 15 12686 1 1 24 ALA HB1 H 2.329 4.762 9.483 1.00 . A A . 24 ALA HB1 1 1 15 12687 1 1 24 ALA HB2 H 3.635 5.896 9.114 1.00 . A A . 24 ALA HB2 1 1 15 12688 1 1 24 ALA HB3 H 3.524 4.368 8.243 1.00 . A A . 24 ALA HB3 1 1 15 12689 1 1 24 ALA N N 1.413 4.872 6.828 1.00 . A A . 24 ALA N 1 1 15 12690 1 1 24 ALA O O 3.054 6.630 5.609 1.00 . A A . 24 ALA O 1 1 15 12691 1 1 25 ARG C C 5.678 8.877 6.990 1.00 . A A . 25 ARG C 1 1 15 12692 1 1 25 ARG CA C 4.172 8.831 6.868 1.00 . A A . 25 ARG CA 1 1 15 12693 1 1 25 ARG CB C 3.527 10.026 7.485 1.00 . A A . 25 ARG CB 1 1 15 12694 1 1 25 ARG CD C 3.642 12.354 8.200 1.00 . A A . 25 ARG CD 1 1 15 12695 1 1 25 ARG CG C 4.201 11.356 7.232 1.00 . A A . 25 ARG CG 1 1 15 12696 1 1 25 ARG CZ C 2.923 14.709 8.289 1.00 . A A . 25 ARG CZ 1 1 15 12697 1 1 25 ARG H H 3.669 7.587 8.479 1.00 . A A . 25 ARG H 1 1 15 12698 1 1 25 ARG HA H 3.900 8.813 5.826 1.00 . A A . 25 ARG HA 1 1 15 12699 1 1 25 ARG HB2 H 2.538 10.074 7.073 1.00 . A A . 25 ARG HB2 1 1 15 12700 1 1 25 ARG HB3 H 3.453 9.872 8.546 1.00 . A A . 25 ARG HB3 1 1 15 12701 1 1 25 ARG HD2 H 2.680 11.980 8.496 1.00 . A A . 25 ARG HD2 1 1 15 12702 1 1 25 ARG HD3 H 4.291 12.408 9.063 1.00 . A A . 25 ARG HD3 1 1 15 12703 1 1 25 ARG HE H 3.787 13.835 6.708 1.00 . A A . 25 ARG HE 1 1 15 12704 1 1 25 ARG HG2 H 5.268 11.256 7.386 1.00 . A A . 25 ARG HG2 1 1 15 12705 1 1 25 ARG HG3 H 3.992 11.678 6.217 1.00 . A A . 25 ARG HG3 1 1 15 12706 1 1 25 ARG HH11 H 2.607 13.662 9.997 1.00 . A A . 25 ARG HH11 1 1 15 12707 1 1 25 ARG HH12 H 2.072 15.319 10.030 1.00 . A A . 25 ARG HH12 1 1 15 12708 1 1 25 ARG HH21 H 3.076 16.014 6.741 1.00 . A A . 25 ARG HH21 1 1 15 12709 1 1 25 ARG HH22 H 2.370 16.655 8.190 1.00 . A A . 25 ARG HH22 1 1 15 12710 1 1 25 ARG N N 3.591 7.681 7.501 1.00 . A A . 25 ARG N 1 1 15 12711 1 1 25 ARG NE N 3.480 13.693 7.634 1.00 . A A . 25 ARG NE 1 1 15 12712 1 1 25 ARG NH1 N 2.504 14.548 9.539 1.00 . A A . 25 ARG NH1 1 1 15 12713 1 1 25 ARG NH2 N 2.775 15.886 7.692 1.00 . A A . 25 ARG NH2 1 1 15 12714 1 1 25 ARG O O 6.261 8.413 7.971 1.00 . A A . 25 ARG O 1 1 15 12715 1 1 26 ASP C C 8.246 10.809 6.423 1.00 . A A . 26 ASP C 1 1 15 12716 1 1 26 ASP CA C 7.709 9.515 5.856 1.00 . A A . 26 ASP CA 1 1 15 12717 1 1 26 ASP CB C 8.154 9.340 4.401 1.00 . A A . 26 ASP CB 1 1 15 12718 1 1 26 ASP CG C 7.593 10.365 3.430 1.00 . A A . 26 ASP CG 1 1 15 12719 1 1 26 ASP H H 5.747 9.860 5.276 1.00 . A A . 26 ASP H 1 1 15 12720 1 1 26 ASP HA H 8.121 8.704 6.437 1.00 . A A . 26 ASP HA 1 1 15 12721 1 1 26 ASP HB2 H 9.229 9.395 4.355 1.00 . A A . 26 ASP HB2 1 1 15 12722 1 1 26 ASP HB3 H 7.843 8.370 4.080 1.00 . A A . 26 ASP HB3 1 1 15 12723 1 1 26 ASP N N 6.286 9.440 5.968 1.00 . A A . 26 ASP N 1 1 15 12724 1 1 26 ASP O O 7.516 11.774 6.674 1.00 . A A . 26 ASP O 1 1 15 12725 1 1 26 ASP OD1 O 7.687 11.573 3.704 1.00 . A A . 26 ASP OD1 1 1 15 12726 1 1 26 ASP OD2 O 7.100 9.956 2.355 1.00 . A A . 26 ASP OD2 1 1 15 12727 1 1 27 PRO C C 10.206 13.153 6.277 1.00 . A A . 27 PRO C 1 1 15 12728 1 1 27 PRO CA C 10.338 11.911 7.130 1.00 . A A . 27 PRO CA 1 1 15 12729 1 1 27 PRO CB C 11.776 11.384 7.069 1.00 . A A . 27 PRO CB 1 1 15 12730 1 1 27 PRO CD C 10.351 9.587 6.591 1.00 . A A . 27 PRO CD 1 1 15 12731 1 1 27 PRO CG C 11.687 10.130 6.274 1.00 . A A . 27 PRO CG 1 1 15 12732 1 1 27 PRO HA H 10.082 12.148 8.127 1.00 . A A . 27 PRO HA 1 1 15 12733 1 1 27 PRO HB2 H 12.412 12.114 6.590 1.00 . A A . 27 PRO HB2 1 1 15 12734 1 1 27 PRO HB3 H 12.131 11.188 8.066 1.00 . A A . 27 PRO HB3 1 1 15 12735 1 1 27 PRO HD2 H 10.011 8.968 5.811 1.00 . A A . 27 PRO HD2 1 1 15 12736 1 1 27 PRO HD3 H 10.336 9.063 7.515 1.00 . A A . 27 PRO HD3 1 1 15 12737 1 1 27 PRO HG2 H 11.738 10.345 5.214 1.00 . A A . 27 PRO HG2 1 1 15 12738 1 1 27 PRO HG3 H 12.460 9.438 6.569 1.00 . A A . 27 PRO HG3 1 1 15 12739 1 1 27 PRO N N 9.545 10.784 6.672 1.00 . A A . 27 PRO N 1 1 15 12740 1 1 27 PRO O O 10.526 14.253 6.724 1.00 . A A . 27 PRO O 1 1 15 12741 1 1 28 GLU C C 8.048 14.524 4.268 1.00 . A A . 28 GLU C 1 1 15 12742 1 1 28 GLU CA C 9.503 14.127 4.199 1.00 . A A . 28 GLU CA 1 1 15 12743 1 1 28 GLU CB C 9.870 13.774 2.780 1.00 . A A . 28 GLU CB 1 1 15 12744 1 1 28 GLU CD C 11.321 15.797 2.399 1.00 . A A . 28 GLU CD 1 1 15 12745 1 1 28 GLU CG C 11.235 14.285 2.355 1.00 . A A . 28 GLU CG 1 1 15 12746 1 1 28 GLU H H 9.547 12.076 4.732 1.00 . A A . 28 GLU H 1 1 15 12747 1 1 28 GLU HA H 10.117 14.940 4.533 1.00 . A A . 28 GLU HA 1 1 15 12748 1 1 28 GLU HB2 H 9.869 12.707 2.711 1.00 . A A . 28 GLU HB2 1 1 15 12749 1 1 28 GLU HB3 H 9.121 14.175 2.112 1.00 . A A . 28 GLU HB3 1 1 15 12750 1 1 28 GLU HG2 H 11.982 13.880 3.021 1.00 . A A . 28 GLU HG2 1 1 15 12751 1 1 28 GLU HG3 H 11.432 13.954 1.345 1.00 . A A . 28 GLU HG3 1 1 15 12752 1 1 28 GLU N N 9.746 12.984 5.055 1.00 . A A . 28 GLU N 1 1 15 12753 1 1 28 GLU O O 7.453 14.952 3.275 1.00 . A A . 28 GLU O 1 1 15 12754 1 1 28 GLU OE1 O 10.923 16.452 1.414 1.00 . A A . 28 GLU OE1 1 1 15 12755 1 1 28 GLU OE2 O 11.801 16.338 3.418 1.00 . A A . 28 GLU OE2 1 1 15 12756 1 1 29 GLY C C 5.062 14.302 4.916 1.00 . A A . 29 GLY C 1 1 15 12757 1 1 29 GLY CA C 6.176 14.917 5.764 1.00 . A A . 29 GLY CA 1 1 15 12758 1 1 29 GLY H H 8.039 13.963 6.171 1.00 . A A . 29 GLY H 1 1 15 12759 1 1 29 GLY HA2 H 5.962 14.716 6.802 1.00 . A A . 29 GLY HA2 1 1 15 12760 1 1 29 GLY HA3 H 6.169 15.987 5.617 1.00 . A A . 29 GLY HA3 1 1 15 12761 1 1 29 GLY N N 7.513 14.426 5.469 1.00 . A A . 29 GLY N 1 1 15 12762 1 1 29 GLY O O 3.911 14.726 5.024 1.00 . A A . 29 GLY O 1 1 15 12763 1 1 30 LYS C C 3.778 11.441 3.846 1.00 . A A . 30 LYS C 1 1 15 12764 1 1 30 LYS CA C 4.379 12.701 3.218 1.00 . A A . 30 LYS CA 1 1 15 12765 1 1 30 LYS CB C 5.021 12.365 1.870 1.00 . A A . 30 LYS CB 1 1 15 12766 1 1 30 LYS CD C 3.018 12.673 0.382 1.00 . A A . 30 LYS CD 1 1 15 12767 1 1 30 LYS CE C 2.088 12.016 -0.626 1.00 . A A . 30 LYS CE 1 1 15 12768 1 1 30 LYS CG C 4.080 11.707 0.875 1.00 . A A . 30 LYS CG 1 1 15 12769 1 1 30 LYS H H 6.312 12.984 4.055 1.00 . A A . 30 LYS H 1 1 15 12770 1 1 30 LYS HA H 3.589 13.421 3.061 1.00 . A A . 30 LYS HA 1 1 15 12771 1 1 30 LYS HB2 H 5.395 13.276 1.428 1.00 . A A . 30 LYS HB2 1 1 15 12772 1 1 30 LYS HB3 H 5.852 11.694 2.040 1.00 . A A . 30 LYS HB3 1 1 15 12773 1 1 30 LYS HD2 H 2.439 13.011 1.227 1.00 . A A . 30 LYS HD2 1 1 15 12774 1 1 30 LYS HD3 H 3.502 13.519 -0.086 1.00 . A A . 30 LYS HD3 1 1 15 12775 1 1 30 LYS HE2 H 1.512 11.258 -0.121 1.00 . A A . 30 LYS HE2 1 1 15 12776 1 1 30 LYS HE3 H 1.422 12.769 -1.024 1.00 . A A . 30 LYS HE3 1 1 15 12777 1 1 30 LYS HG2 H 4.654 11.358 0.029 1.00 . A A . 30 LYS HG2 1 1 15 12778 1 1 30 LYS HG3 H 3.596 10.869 1.356 1.00 . A A . 30 LYS HG3 1 1 15 12779 1 1 30 LYS HZ1 H 3.283 10.498 -1.431 1.00 . A A . 30 LYS HZ1 1 1 15 12780 1 1 30 LYS HZ2 H 3.580 12.031 -2.095 1.00 . A A . 30 LYS HZ2 1 1 15 12781 1 1 30 LYS HZ3 H 2.182 11.173 -2.538 1.00 . A A . 30 LYS HZ3 1 1 15 12782 1 1 30 LYS N N 5.377 13.309 4.094 1.00 . A A . 30 LYS N 1 1 15 12783 1 1 30 LYS NZ N 2.834 11.386 -1.750 1.00 . A A . 30 LYS NZ 1 1 15 12784 1 1 30 LYS O O 4.485 10.646 4.448 1.00 . A A . 30 LYS O 1 1 15 12785 1 1 31 ILE C C 1.681 9.016 3.152 1.00 . A A . 31 ILE C 1 1 15 12786 1 1 31 ILE CA C 1.767 10.099 4.201 1.00 . A A . 31 ILE CA 1 1 15 12787 1 1 31 ILE CB C 0.303 10.421 4.553 1.00 . A A . 31 ILE CB 1 1 15 12788 1 1 31 ILE CD1 C 1.115 12.073 6.197 1.00 . A A . 31 ILE CD1 1 1 15 12789 1 1 31 ILE CG1 C 0.125 11.794 5.144 1.00 . A A . 31 ILE CG1 1 1 15 12790 1 1 31 ILE CG2 C -0.173 9.427 5.559 1.00 . A A . 31 ILE CG2 1 1 15 12791 1 1 31 ILE H H 1.985 11.886 3.121 1.00 . A A . 31 ILE H 1 1 15 12792 1 1 31 ILE HA H 2.267 9.741 5.100 1.00 . A A . 31 ILE HA 1 1 15 12793 1 1 31 ILE HB H -0.284 10.333 3.673 1.00 . A A . 31 ILE HB 1 1 15 12794 1 1 31 ILE HD11 H 1.296 13.135 6.265 1.00 . A A . 31 ILE HD11 1 1 15 12795 1 1 31 ILE HD12 H 2.014 11.555 5.914 1.00 . A A . 31 ILE HD12 1 1 15 12796 1 1 31 ILE HD13 H 0.759 11.696 7.145 1.00 . A A . 31 ILE HD13 1 1 15 12797 1 1 31 ILE HG12 H 0.224 12.542 4.383 1.00 . A A . 31 ILE HG12 1 1 15 12798 1 1 31 ILE HG13 H -0.845 11.832 5.596 1.00 . A A . 31 ILE HG13 1 1 15 12799 1 1 31 ILE HG21 H -1.236 9.538 5.718 1.00 . A A . 31 ILE HG21 1 1 15 12800 1 1 31 ILE HG22 H 0.353 9.641 6.466 1.00 . A A . 31 ILE HG22 1 1 15 12801 1 1 31 ILE HG23 H 0.053 8.423 5.227 1.00 . A A . 31 ILE HG23 1 1 15 12802 1 1 31 ILE N N 2.484 11.238 3.640 1.00 . A A . 31 ILE N 1 1 15 12803 1 1 31 ILE O O 1.466 9.323 1.980 1.00 . A A . 31 ILE O 1 1 15 12804 1 1 32 TYR C C 1.299 5.341 3.146 1.00 . A A . 32 TYR C 1 1 15 12805 1 1 32 TYR CA C 1.696 6.689 2.547 1.00 . A A . 32 TYR CA 1 1 15 12806 1 1 32 TYR CB C 2.965 6.523 1.702 1.00 . A A . 32 TYR CB 1 1 15 12807 1 1 32 TYR CD1 C 4.323 4.717 2.810 1.00 . A A . 32 TYR CD1 1 1 15 12808 1 1 32 TYR CD2 C 5.130 6.951 2.931 1.00 . A A . 32 TYR CD2 1 1 15 12809 1 1 32 TYR CE1 C 5.407 4.276 3.535 1.00 . A A . 32 TYR CE1 1 1 15 12810 1 1 32 TYR CE2 C 6.220 6.520 3.660 1.00 . A A . 32 TYR CE2 1 1 15 12811 1 1 32 TYR CG C 4.163 6.056 2.496 1.00 . A A . 32 TYR CG 1 1 15 12812 1 1 32 TYR CZ C 6.355 5.182 3.960 1.00 . A A . 32 TYR CZ 1 1 15 12813 1 1 32 TYR H H 2.167 7.566 4.473 1.00 . A A . 32 TYR H 1 1 15 12814 1 1 32 TYR HA H 0.901 7.005 1.915 1.00 . A A . 32 TYR HA 1 1 15 12815 1 1 32 TYR HB2 H 2.779 5.796 0.926 1.00 . A A . 32 TYR HB2 1 1 15 12816 1 1 32 TYR HB3 H 3.214 7.473 1.250 1.00 . A A . 32 TYR HB3 1 1 15 12817 1 1 32 TYR HD1 H 3.578 4.008 2.476 1.00 . A A . 32 TYR HD1 1 1 15 12818 1 1 32 TYR HD2 H 5.019 8.000 2.696 1.00 . A A . 32 TYR HD2 1 1 15 12819 1 1 32 TYR HE1 H 5.502 3.226 3.771 1.00 . A A . 32 TYR HE1 1 1 15 12820 1 1 32 TYR HE2 H 6.963 7.232 3.990 1.00 . A A . 32 TYR HE2 1 1 15 12821 1 1 32 TYR HH H 7.869 4.011 4.217 1.00 . A A . 32 TYR HH 1 1 15 12822 1 1 32 TYR N N 1.883 7.764 3.532 1.00 . A A . 32 TYR N 1 1 15 12823 1 1 32 TYR O O 1.240 5.182 4.339 1.00 . A A . 32 TYR O 1 1 15 12824 1 1 32 TYR OH O 7.442 4.749 4.687 1.00 . A A . 32 TYR OH 1 1 15 12825 1 1 33 TYR C C 1.772 2.045 2.193 1.00 . A A . 33 TYR C 1 1 15 12826 1 1 33 TYR CA C 0.672 3.004 2.647 1.00 . A A . 33 TYR CA 1 1 15 12827 1 1 33 TYR CB C -0.591 2.652 1.867 1.00 . A A . 33 TYR CB 1 1 15 12828 1 1 33 TYR CD1 C -1.772 1.045 3.418 1.00 . A A . 33 TYR CD1 1 1 15 12829 1 1 33 TYR CD2 C -2.974 2.943 2.622 1.00 . A A . 33 TYR CD2 1 1 15 12830 1 1 33 TYR CE1 C -2.894 0.627 4.115 1.00 . A A . 33 TYR CE1 1 1 15 12831 1 1 33 TYR CE2 C -4.099 2.528 3.306 1.00 . A A . 33 TYR CE2 1 1 15 12832 1 1 33 TYR CG C -1.794 2.210 2.663 1.00 . A A . 33 TYR CG 1 1 15 12833 1 1 33 TYR CZ C -4.056 1.371 4.052 1.00 . A A . 33 TYR CZ 1 1 15 12834 1 1 33 TYR H H 1.156 4.574 1.314 1.00 . A A . 33 TYR H 1 1 15 12835 1 1 33 TYR HA H 0.489 2.930 3.712 1.00 . A A . 33 TYR HA 1 1 15 12836 1 1 33 TYR HB2 H -0.885 3.513 1.290 1.00 . A A . 33 TYR HB2 1 1 15 12837 1 1 33 TYR HB3 H -0.349 1.853 1.179 1.00 . A A . 33 TYR HB3 1 1 15 12838 1 1 33 TYR HD1 H -0.862 0.465 3.467 1.00 . A A . 33 TYR HD1 1 1 15 12839 1 1 33 TYR HD2 H -3.006 3.851 2.039 1.00 . A A . 33 TYR HD2 1 1 15 12840 1 1 33 TYR HE1 H -2.857 -0.281 4.698 1.00 . A A . 33 TYR HE1 1 1 15 12841 1 1 33 TYR HE2 H -5.006 3.113 3.259 1.00 . A A . 33 TYR HE2 1 1 15 12842 1 1 33 TYR HH H -5.927 0.910 4.109 1.00 . A A . 33 TYR HH 1 1 15 12843 1 1 33 TYR N N 1.063 4.369 2.271 1.00 . A A . 33 TYR N 1 1 15 12844 1 1 33 TYR O O 2.141 2.083 1.028 1.00 . A A . 33 TYR O 1 1 15 12845 1 1 33 TYR OH O -5.181 0.950 4.727 1.00 . A A . 33 TYR OH 1 1 15 12846 1 1 34 TYR C C 2.935 -1.190 3.038 1.00 . A A . 34 TYR C 1 1 15 12847 1 1 34 TYR CA C 3.257 0.187 2.552 1.00 . A A . 34 TYR CA 1 1 15 12848 1 1 34 TYR CB C 4.718 0.608 2.822 1.00 . A A . 34 TYR CB 1 1 15 12849 1 1 34 TYR CD1 C 4.258 1.695 5.057 1.00 . A A . 34 TYR CD1 1 1 15 12850 1 1 34 TYR CD2 C 6.258 0.428 4.840 1.00 . A A . 34 TYR CD2 1 1 15 12851 1 1 34 TYR CE1 C 4.566 1.958 6.377 1.00 . A A . 34 TYR CE1 1 1 15 12852 1 1 34 TYR CE2 C 6.577 0.694 6.158 1.00 . A A . 34 TYR CE2 1 1 15 12853 1 1 34 TYR CG C 5.097 0.924 4.263 1.00 . A A . 34 TYR CG 1 1 15 12854 1 1 34 TYR CZ C 5.855 1.550 6.868 1.00 . A A . 34 TYR CZ 1 1 15 12855 1 1 34 TYR H H 2.031 1.171 4.011 1.00 . A A . 34 TYR H 1 1 15 12856 1 1 34 TYR HA H 3.121 0.136 1.493 1.00 . A A . 34 TYR HA 1 1 15 12857 1 1 34 TYR HB2 H 5.367 -0.184 2.483 1.00 . A A . 34 TYR HB2 1 1 15 12858 1 1 34 TYR HB3 H 4.927 1.491 2.233 1.00 . A A . 34 TYR HB3 1 1 15 12859 1 1 34 TYR HD1 H 3.352 2.091 4.627 1.00 . A A . 34 TYR HD1 1 1 15 12860 1 1 34 TYR HD2 H 6.927 -0.172 4.237 1.00 . A A . 34 TYR HD2 1 1 15 12861 1 1 34 TYR HE1 H 3.898 2.560 6.975 1.00 . A A . 34 TYR HE1 1 1 15 12862 1 1 34 TYR HE2 H 7.488 0.300 6.583 1.00 . A A . 34 TYR HE2 1 1 15 12863 1 1 34 TYR HH H 5.321 1.375 8.797 1.00 . A A . 34 TYR HH 1 1 15 12864 1 1 34 TYR N N 2.284 1.165 3.043 1.00 . A A . 34 TYR N 1 1 15 12865 1 1 34 TYR O O 2.463 -1.344 4.137 1.00 . A A . 34 TYR O 1 1 15 12866 1 1 34 TYR OH O 6.028 1.715 8.240 1.00 . A A . 34 TYR OH 1 1 15 12867 1 1 35 HIS C C 3.849 -4.520 2.308 1.00 . A A . 35 HIS C 1 1 15 12868 1 1 35 HIS CA C 2.670 -3.540 2.377 1.00 . A A . 35 HIS CA 1 1 15 12869 1 1 35 HIS CB C 1.640 -3.936 1.324 1.00 . A A . 35 HIS CB 1 1 15 12870 1 1 35 HIS CD2 C -0.471 -2.634 2.122 1.00 . A A . 35 HIS CD2 1 1 15 12871 1 1 35 HIS CE1 C -0.965 -1.652 0.233 1.00 . A A . 35 HIS CE1 1 1 15 12872 1 1 35 HIS CG C 0.463 -3.008 1.212 1.00 . A A . 35 HIS CG 1 1 15 12873 1 1 35 HIS H H 3.579 -1.975 1.303 1.00 . A A . 35 HIS H 1 1 15 12874 1 1 35 HIS HA H 2.217 -3.586 3.377 1.00 . A A . 35 HIS HA 1 1 15 12875 1 1 35 HIS HB2 H 2.119 -3.980 0.355 1.00 . A A . 35 HIS HB2 1 1 15 12876 1 1 35 HIS HB3 H 1.272 -4.910 1.569 1.00 . A A . 35 HIS HB3 1 1 15 12877 1 1 35 HIS HD1 H 0.600 -2.451 -0.817 1.00 . A A . 35 HIS HD1 1 1 15 12878 1 1 35 HIS HD2 H -0.512 -2.937 3.158 1.00 . A A . 35 HIS HD2 1 1 15 12879 1 1 35 HIS HE1 H -1.456 -1.043 -0.512 1.00 . A A . 35 HIS HE1 1 1 15 12880 1 1 35 HIS HE2 H -2.263 -1.584 1.811 1.00 . A A . 35 HIS HE2 1 1 15 12881 1 1 35 HIS N N 3.115 -2.176 2.147 1.00 . A A . 35 HIS N 1 1 15 12882 1 1 35 HIS ND1 N 0.122 -2.377 0.039 1.00 . A A . 35 HIS ND1 1 1 15 12883 1 1 35 HIS NE2 N -1.350 -1.791 1.486 1.00 . A A . 35 HIS NE2 1 1 15 12884 1 1 35 HIS O O 4.668 -4.449 1.397 1.00 . A A . 35 HIS O 1 1 15 12885 1 1 36 VAL C C 5.097 -7.505 2.467 1.00 . A A . 36 VAL C 1 1 15 12886 1 1 36 VAL CA C 5.044 -6.338 3.448 1.00 . A A . 36 VAL CA 1 1 15 12887 1 1 36 VAL CB C 5.070 -6.918 4.873 1.00 . A A . 36 VAL CB 1 1 15 12888 1 1 36 VAL CG1 C 5.941 -6.072 5.783 1.00 . A A . 36 VAL CG1 1 1 15 12889 1 1 36 VAL CG2 C 3.669 -7.019 5.438 1.00 . A A . 36 VAL CG2 1 1 15 12890 1 1 36 VAL H H 3.155 -5.497 3.907 1.00 . A A . 36 VAL H 1 1 15 12891 1 1 36 VAL HA H 5.934 -5.762 3.329 1.00 . A A . 36 VAL HA 1 1 15 12892 1 1 36 VAL HB H 5.478 -7.911 4.826 1.00 . A A . 36 VAL HB 1 1 15 12893 1 1 36 VAL HG11 H 5.580 -5.053 5.784 1.00 . A A . 36 VAL HG11 1 1 15 12894 1 1 36 VAL HG12 H 6.961 -6.094 5.428 1.00 . A A . 36 VAL HG12 1 1 15 12895 1 1 36 VAL HG13 H 5.902 -6.468 6.788 1.00 . A A . 36 VAL HG13 1 1 15 12896 1 1 36 VAL HG21 H 3.553 -7.961 5.955 1.00 . A A . 36 VAL HG21 1 1 15 12897 1 1 36 VAL HG22 H 2.947 -6.955 4.625 1.00 . A A . 36 VAL HG22 1 1 15 12898 1 1 36 VAL HG23 H 3.501 -6.205 6.129 1.00 . A A . 36 VAL HG23 1 1 15 12899 1 1 36 VAL N N 3.899 -5.444 3.271 1.00 . A A . 36 VAL N 1 1 15 12900 1 1 36 VAL O O 6.157 -7.771 1.921 1.00 . A A . 36 VAL O 1 1 15 12901 1 1 37 ILE C C 4.462 -8.951 -0.077 1.00 . A A . 37 ILE C 1 1 15 12902 1 1 37 ILE CA C 3.971 -9.320 1.305 1.00 . A A . 37 ILE CA 1 1 15 12903 1 1 37 ILE CB C 2.558 -9.911 1.193 1.00 . A A . 37 ILE CB 1 1 15 12904 1 1 37 ILE CD1 C 2.587 -10.176 3.756 1.00 . A A . 37 ILE CD1 1 1 15 12905 1 1 37 ILE CG1 C 2.219 -10.760 2.413 1.00 . A A . 37 ILE CG1 1 1 15 12906 1 1 37 ILE CG2 C 2.407 -10.757 -0.069 1.00 . A A . 37 ILE CG2 1 1 15 12907 1 1 37 ILE H H 3.141 -7.934 2.670 1.00 . A A . 37 ILE H 1 1 15 12908 1 1 37 ILE HA H 4.624 -10.074 1.721 1.00 . A A . 37 ILE HA 1 1 15 12909 1 1 37 ILE HB H 1.861 -9.094 1.123 1.00 . A A . 37 ILE HB 1 1 15 12910 1 1 37 ILE HD11 H 1.832 -9.468 4.060 1.00 . A A . 37 ILE HD11 1 1 15 12911 1 1 37 ILE HD12 H 3.534 -9.670 3.674 1.00 . A A . 37 ILE HD12 1 1 15 12912 1 1 37 ILE HD13 H 2.660 -10.966 4.488 1.00 . A A . 37 ILE HD13 1 1 15 12913 1 1 37 ILE HG12 H 1.165 -10.905 2.415 1.00 . A A . 37 ILE HG12 1 1 15 12914 1 1 37 ILE HG13 H 2.716 -11.705 2.324 1.00 . A A . 37 ILE HG13 1 1 15 12915 1 1 37 ILE HG21 H 2.577 -10.138 -0.936 1.00 . A A . 37 ILE HG21 1 1 15 12916 1 1 37 ILE HG22 H 1.411 -11.169 -0.108 1.00 . A A . 37 ILE HG22 1 1 15 12917 1 1 37 ILE HG23 H 3.130 -11.560 -0.051 1.00 . A A . 37 ILE HG23 1 1 15 12918 1 1 37 ILE N N 3.975 -8.169 2.205 1.00 . A A . 37 ILE N 1 1 15 12919 1 1 37 ILE O O 5.413 -9.533 -0.594 1.00 . A A . 37 ILE O 1 1 15 12920 1 1 38 THR C C 5.410 -6.673 -2.019 1.00 . A A . 38 THR C 1 1 15 12921 1 1 38 THR CA C 4.159 -7.545 -2.001 1.00 . A A . 38 THR CA 1 1 15 12922 1 1 38 THR CB C 2.998 -6.783 -2.636 1.00 . A A . 38 THR CB 1 1 15 12923 1 1 38 THR CG2 C 2.014 -7.735 -3.296 1.00 . A A . 38 THR CG2 1 1 15 12924 1 1 38 THR H H 3.048 -7.559 -0.199 1.00 . A A . 38 THR H 1 1 15 12925 1 1 38 THR HA H 4.338 -8.431 -2.581 1.00 . A A . 38 THR HA 1 1 15 12926 1 1 38 THR HB H 3.396 -6.118 -3.389 1.00 . A A . 38 THR HB 1 1 15 12927 1 1 38 THR HG1 H 1.710 -5.404 -2.058 1.00 . A A . 38 THR HG1 1 1 15 12928 1 1 38 THR HG21 H 1.650 -8.439 -2.564 1.00 . A A . 38 THR HG21 1 1 15 12929 1 1 38 THR HG22 H 2.509 -8.267 -4.095 1.00 . A A . 38 THR HG22 1 1 15 12930 1 1 38 THR HG23 H 1.184 -7.174 -3.700 1.00 . A A . 38 THR HG23 1 1 15 12931 1 1 38 THR N N 3.812 -7.972 -0.663 1.00 . A A . 38 THR N 1 1 15 12932 1 1 38 THR O O 6.056 -6.503 -3.054 1.00 . A A . 38 THR O 1 1 15 12933 1 1 38 THR OG1 O 2.335 -5.997 -1.629 1.00 . A A . 38 THR OG1 1 1 15 12934 1 1 39 ARG C C 6.646 -3.947 -1.405 1.00 . A A . 39 ARG C 1 1 15 12935 1 1 39 ARG CA C 6.863 -5.244 -0.650 1.00 . A A . 39 ARG CA 1 1 15 12936 1 1 39 ARG CB C 8.199 -5.891 -1.059 1.00 . A A . 39 ARG CB 1 1 15 12937 1 1 39 ARG CD C 8.259 -8.291 -0.279 1.00 . A A . 39 ARG CD 1 1 15 12938 1 1 39 ARG CG C 8.744 -6.875 -0.033 1.00 . A A . 39 ARG CG 1 1 15 12939 1 1 39 ARG CZ C 8.811 -10.178 -1.773 1.00 . A A . 39 ARG CZ 1 1 15 12940 1 1 39 ARG H H 5.147 -6.324 -0.095 1.00 . A A . 39 ARG H 1 1 15 12941 1 1 39 ARG HA H 6.903 -5.011 0.405 1.00 . A A . 39 ARG HA 1 1 15 12942 1 1 39 ARG HB2 H 8.060 -6.416 -1.992 1.00 . A A . 39 ARG HB2 1 1 15 12943 1 1 39 ARG HB3 H 8.934 -5.110 -1.205 1.00 . A A . 39 ARG HB3 1 1 15 12944 1 1 39 ARG HD2 H 8.230 -8.817 0.664 1.00 . A A . 39 ARG HD2 1 1 15 12945 1 1 39 ARG HD3 H 7.264 -8.249 -0.698 1.00 . A A . 39 ARG HD3 1 1 15 12946 1 1 39 ARG HE H 10.023 -8.639 -1.376 1.00 . A A . 39 ARG HE 1 1 15 12947 1 1 39 ARG HG2 H 9.823 -6.865 -0.082 1.00 . A A . 39 ARG HG2 1 1 15 12948 1 1 39 ARG HG3 H 8.427 -6.561 0.952 1.00 . A A . 39 ARG HG3 1 1 15 12949 1 1 39 ARG HH11 H 6.911 -10.205 -1.061 1.00 . A A . 39 ARG HH11 1 1 15 12950 1 1 39 ARG HH12 H 7.356 -11.567 -2.054 1.00 . A A . 39 ARG HH12 1 1 15 12951 1 1 39 ARG HH21 H 10.617 -10.409 -2.659 1.00 . A A . 39 ARG HH21 1 1 15 12952 1 1 39 ARG HH22 H 9.477 -11.699 -2.943 1.00 . A A . 39 ARG HH22 1 1 15 12953 1 1 39 ARG N N 5.725 -6.136 -0.849 1.00 . A A . 39 ARG N 1 1 15 12954 1 1 39 ARG NE N 9.131 -9.020 -1.200 1.00 . A A . 39 ARG NE 1 1 15 12955 1 1 39 ARG NH1 N 7.599 -10.692 -1.613 1.00 . A A . 39 ARG NH1 1 1 15 12956 1 1 39 ARG NH2 N 9.701 -10.810 -2.520 1.00 . A A . 39 ARG NH2 1 1 15 12957 1 1 39 ARG O O 7.464 -3.549 -2.227 1.00 . A A . 39 ARG O 1 1 15 12958 1 1 40 GLN C C 5.036 -0.924 -0.814 1.00 . A A . 40 GLN C 1 1 15 12959 1 1 40 GLN CA C 5.156 -2.073 -1.788 1.00 . A A . 40 GLN CA 1 1 15 12960 1 1 40 GLN CB C 3.796 -2.256 -2.415 1.00 . A A . 40 GLN CB 1 1 15 12961 1 1 40 GLN CD C 2.188 -3.722 -3.631 1.00 . A A . 40 GLN CD 1 1 15 12962 1 1 40 GLN CG C 3.621 -3.535 -3.179 1.00 . A A . 40 GLN CG 1 1 15 12963 1 1 40 GLN H H 4.940 -3.632 -0.403 1.00 . A A . 40 GLN H 1 1 15 12964 1 1 40 GLN HA H 5.885 -1.847 -2.548 1.00 . A A . 40 GLN HA 1 1 15 12965 1 1 40 GLN HB2 H 3.078 -2.252 -1.629 1.00 . A A . 40 GLN HB2 1 1 15 12966 1 1 40 GLN HB3 H 3.601 -1.429 -3.080 1.00 . A A . 40 GLN HB3 1 1 15 12967 1 1 40 GLN HE21 H 2.780 -4.662 -5.283 1.00 . A A . 40 GLN HE21 1 1 15 12968 1 1 40 GLN HE22 H 1.069 -4.471 -5.080 1.00 . A A . 40 GLN HE22 1 1 15 12969 1 1 40 GLN HG2 H 4.269 -3.517 -4.022 1.00 . A A . 40 GLN HG2 1 1 15 12970 1 1 40 GLN HG3 H 3.891 -4.361 -2.537 1.00 . A A . 40 GLN HG3 1 1 15 12971 1 1 40 GLN N N 5.533 -3.289 -1.106 1.00 . A A . 40 GLN N 1 1 15 12972 1 1 40 GLN NE2 N 1.992 -4.347 -4.777 1.00 . A A . 40 GLN NE2 1 1 15 12973 1 1 40 GLN O O 4.867 -1.131 0.380 1.00 . A A . 40 GLN O 1 1 15 12974 1 1 40 GLN OE1 O 1.258 -3.306 -2.938 1.00 . A A . 40 GLN OE1 1 1 15 12975 1 1 41 THR C C 4.122 2.482 -1.580 1.00 . A A . 41 THR C 1 1 15 12976 1 1 41 THR CA C 4.748 1.479 -0.613 1.00 . A A . 41 THR CA 1 1 15 12977 1 1 41 THR CB C 5.986 2.104 0.075 1.00 . A A . 41 THR CB 1 1 15 12978 1 1 41 THR CG2 C 7.216 2.038 -0.814 1.00 . A A . 41 THR CG2 1 1 15 12979 1 1 41 THR H H 5.352 0.350 -2.277 1.00 . A A . 41 THR H 1 1 15 12980 1 1 41 THR HA H 4.022 1.211 0.150 1.00 . A A . 41 THR HA 1 1 15 12981 1 1 41 THR HB H 6.185 1.541 0.975 1.00 . A A . 41 THR HB 1 1 15 12982 1 1 41 THR HG1 H 6.326 4.045 -0.051 1.00 . A A . 41 THR HG1 1 1 15 12983 1 1 41 THR HG21 H 7.454 1.006 -1.022 1.00 . A A . 41 THR HG21 1 1 15 12984 1 1 41 THR HG22 H 8.050 2.505 -0.310 1.00 . A A . 41 THR HG22 1 1 15 12985 1 1 41 THR HG23 H 7.018 2.558 -1.739 1.00 . A A . 41 THR HG23 1 1 15 12986 1 1 41 THR N N 5.086 0.273 -1.347 1.00 . A A . 41 THR N 1 1 15 12987 1 1 41 THR O O 4.749 2.881 -2.561 1.00 . A A . 41 THR O 1 1 15 12988 1 1 41 THR OG1 O 5.724 3.464 0.434 1.00 . A A . 41 THR OG1 1 1 15 12989 1 1 42 GLN C C 1.078 4.545 -1.548 1.00 . A A . 42 GLN C 1 1 15 12990 1 1 42 GLN CA C 2.123 3.687 -2.246 1.00 . A A . 42 GLN CA 1 1 15 12991 1 1 42 GLN CB C 1.453 2.772 -3.270 1.00 . A A . 42 GLN CB 1 1 15 12992 1 1 42 GLN CD C -0.045 1.177 -1.972 1.00 . A A . 42 GLN CD 1 1 15 12993 1 1 42 GLN CG C 1.226 1.346 -2.775 1.00 . A A . 42 GLN CG 1 1 15 12994 1 1 42 GLN H H 2.466 2.606 -0.461 1.00 . A A . 42 GLN H 1 1 15 12995 1 1 42 GLN HA H 2.817 4.333 -2.763 1.00 . A A . 42 GLN HA 1 1 15 12996 1 1 42 GLN HB2 H 0.492 3.191 -3.520 1.00 . A A . 42 GLN HB2 1 1 15 12997 1 1 42 GLN HB3 H 2.065 2.730 -4.159 1.00 . A A . 42 GLN HB3 1 1 15 12998 1 1 42 GLN HE21 H 0.898 1.597 -0.264 1.00 . A A . 42 GLN HE21 1 1 15 12999 1 1 42 GLN HE22 H -0.794 1.260 -0.153 1.00 . A A . 42 GLN HE22 1 1 15 13000 1 1 42 GLN HG2 H 1.174 0.693 -3.622 1.00 . A A . 42 GLN HG2 1 1 15 13001 1 1 42 GLN HG3 H 2.063 1.061 -2.155 1.00 . A A . 42 GLN HG3 1 1 15 13002 1 1 42 GLN N N 2.882 2.869 -1.314 1.00 . A A . 42 GLN N 1 1 15 13003 1 1 42 GLN NE2 N 0.030 1.356 -0.667 1.00 . A A . 42 GLN NE2 1 1 15 13004 1 1 42 GLN O O 0.292 4.054 -0.746 1.00 . A A . 42 GLN O 1 1 15 13005 1 1 42 GLN OE1 O -1.095 0.881 -2.521 1.00 . A A . 42 GLN OE1 1 1 15 13006 1 1 43 TRP C C -0.926 6.962 -2.601 1.00 . A A . 43 TRP C 1 1 15 13007 1 1 43 TRP CA C 0.008 6.707 -1.419 1.00 . A A . 43 TRP CA 1 1 15 13008 1 1 43 TRP CB C 0.535 8.030 -0.864 1.00 . A A . 43 TRP CB 1 1 15 13009 1 1 43 TRP CD1 C -0.926 10.131 -0.886 1.00 . A A . 43 TRP CD1 1 1 15 13010 1 1 43 TRP CD2 C -1.407 8.701 0.769 1.00 . A A . 43 TRP CD2 1 1 15 13011 1 1 43 TRP CE2 C -2.272 9.807 0.865 1.00 . A A . 43 TRP CE2 1 1 15 13012 1 1 43 TRP CE3 C -1.527 7.670 1.707 1.00 . A A . 43 TRP CE3 1 1 15 13013 1 1 43 TRP CG C -0.549 8.932 -0.358 1.00 . A A . 43 TRP CG 1 1 15 13014 1 1 43 TRP CH2 C -3.337 8.884 2.760 1.00 . A A . 43 TRP CH2 1 1 15 13015 1 1 43 TRP CZ2 C -3.243 9.908 1.860 1.00 . A A . 43 TRP CZ2 1 1 15 13016 1 1 43 TRP CZ3 C -2.491 7.773 2.691 1.00 . A A . 43 TRP CZ3 1 1 15 13017 1 1 43 TRP H H 1.871 6.214 -2.295 1.00 . A A . 43 TRP H 1 1 15 13018 1 1 43 TRP HA H -0.550 6.203 -0.644 1.00 . A A . 43 TRP HA 1 1 15 13019 1 1 43 TRP HB2 H 1.212 7.826 -0.047 1.00 . A A . 43 TRP HB2 1 1 15 13020 1 1 43 TRP HB3 H 1.070 8.554 -1.644 1.00 . A A . 43 TRP HB3 1 1 15 13021 1 1 43 TRP HD1 H -0.464 10.585 -1.751 1.00 . A A . 43 TRP HD1 1 1 15 13022 1 1 43 TRP HE1 H -2.398 11.526 -0.341 1.00 . A A . 43 TRP HE1 1 1 15 13023 1 1 43 TRP HE3 H -0.883 6.804 1.671 1.00 . A A . 43 TRP HE3 1 1 15 13024 1 1 43 TRP HH2 H -4.077 8.920 3.548 1.00 . A A . 43 TRP HH2 1 1 15 13025 1 1 43 TRP HZ2 H -3.905 10.756 1.928 1.00 . A A . 43 TRP HZ2 1 1 15 13026 1 1 43 TRP HZ3 H -2.599 6.987 3.423 1.00 . A A . 43 TRP HZ3 1 1 15 13027 1 1 43 TRP N N 1.102 5.835 -1.809 1.00 . A A . 43 TRP N 1 1 15 13028 1 1 43 TRP NE1 N -1.955 10.667 -0.156 1.00 . A A . 43 TRP NE1 1 1 15 13029 1 1 43 TRP O O -2.128 7.181 -2.438 1.00 . A A . 43 TRP O 1 1 15 13030 1 1 44 ASP C C -1.614 6.474 -5.957 1.00 . A A . 44 ASP C 1 1 15 13031 1 1 44 ASP CA C -1.004 7.493 -4.976 1.00 . A A . 44 ASP CA 1 1 15 13032 1 1 44 ASP CB C 0.016 8.366 -5.717 1.00 . A A . 44 ASP CB 1 1 15 13033 1 1 44 ASP CG C -0.476 8.848 -7.067 1.00 . A A . 44 ASP CG 1 1 15 13034 1 1 44 ASP H H 0.533 6.514 -3.889 1.00 . A A . 44 ASP H 1 1 15 13035 1 1 44 ASP HA H -1.794 8.133 -4.626 1.00 . A A . 44 ASP HA 1 1 15 13036 1 1 44 ASP HB2 H 0.241 9.229 -5.111 1.00 . A A . 44 ASP HB2 1 1 15 13037 1 1 44 ASP HB3 H 0.921 7.794 -5.868 1.00 . A A . 44 ASP HB3 1 1 15 13038 1 1 44 ASP N N -0.353 6.924 -3.798 1.00 . A A . 44 ASP N 1 1 15 13039 1 1 44 ASP O O -2.734 6.690 -6.416 1.00 . A A . 44 ASP O 1 1 15 13040 1 1 44 ASP OD1 O -1.292 9.791 -7.103 1.00 . A A . 44 ASP OD1 1 1 15 13041 1 1 44 ASP OD2 O -0.024 8.304 -8.097 1.00 . A A . 44 ASP OD2 1 1 15 13042 1 1 45 PRO C C -2.721 3.785 -7.229 1.00 . A A . 45 PRO C 1 1 15 13043 1 1 45 PRO CA C -1.361 4.506 -7.420 1.00 . A A . 45 PRO CA 1 1 15 13044 1 1 45 PRO CB C -0.191 3.532 -7.626 1.00 . A A . 45 PRO CB 1 1 15 13045 1 1 45 PRO CD C 0.311 4.860 -5.700 1.00 . A A . 45 PRO CD 1 1 15 13046 1 1 45 PRO CG C 0.940 4.097 -6.830 1.00 . A A . 45 PRO CG 1 1 15 13047 1 1 45 PRO HA H -1.450 5.109 -8.313 1.00 . A A . 45 PRO HA 1 1 15 13048 1 1 45 PRO HB2 H -0.470 2.553 -7.271 1.00 . A A . 45 PRO HB2 1 1 15 13049 1 1 45 PRO HB3 H 0.055 3.480 -8.676 1.00 . A A . 45 PRO HB3 1 1 15 13050 1 1 45 PRO HD2 H 0.104 4.204 -4.867 1.00 . A A . 45 PRO HD2 1 1 15 13051 1 1 45 PRO HD3 H 0.947 5.677 -5.393 1.00 . A A . 45 PRO HD3 1 1 15 13052 1 1 45 PRO HG2 H 1.554 3.296 -6.444 1.00 . A A . 45 PRO HG2 1 1 15 13053 1 1 45 PRO HG3 H 1.530 4.760 -7.446 1.00 . A A . 45 PRO HG3 1 1 15 13054 1 1 45 PRO N N -0.931 5.359 -6.301 1.00 . A A . 45 PRO N 1 1 15 13055 1 1 45 PRO O O -3.740 4.313 -7.679 1.00 . A A . 45 PRO O 1 1 15 13056 1 1 46 PRO C C -5.013 2.260 -5.524 1.00 . A A . 46 PRO C 1 1 15 13057 1 1 46 PRO CA C -4.042 1.814 -6.597 1.00 . A A . 46 PRO CA 1 1 15 13058 1 1 46 PRO CB C -3.558 0.398 -6.327 1.00 . A A . 46 PRO CB 1 1 15 13059 1 1 46 PRO CD C -1.800 1.926 -5.720 1.00 . A A . 46 PRO CD 1 1 15 13060 1 1 46 PRO CG C -2.425 0.583 -5.385 1.00 . A A . 46 PRO CG 1 1 15 13061 1 1 46 PRO HA H -4.538 1.850 -7.556 1.00 . A A . 46 PRO HA 1 1 15 13062 1 1 46 PRO HB2 H -4.355 -0.182 -5.885 1.00 . A A . 46 PRO HB2 1 1 15 13063 1 1 46 PRO HB3 H -3.234 -0.060 -7.249 1.00 . A A . 46 PRO HB3 1 1 15 13064 1 1 46 PRO HD2 H -1.641 2.500 -4.820 1.00 . A A . 46 PRO HD2 1 1 15 13065 1 1 46 PRO HD3 H -0.868 1.785 -6.247 1.00 . A A . 46 PRO HD3 1 1 15 13066 1 1 46 PRO HG2 H -2.801 0.579 -4.364 1.00 . A A . 46 PRO HG2 1 1 15 13067 1 1 46 PRO HG3 H -1.703 -0.210 -5.520 1.00 . A A . 46 PRO HG3 1 1 15 13068 1 1 46 PRO N N -2.805 2.585 -6.592 1.00 . A A . 46 PRO N 1 1 15 13069 1 1 46 PRO O O -4.630 2.904 -4.543 1.00 . A A . 46 PRO O 1 1 15 13070 1 1 47 THR C C -7.819 0.695 -4.352 1.00 . A A . 47 THR C 1 1 15 13071 1 1 47 THR CA C -7.231 2.064 -4.661 1.00 . A A . 47 THR CA 1 1 15 13072 1 1 47 THR CB C -8.337 3.088 -4.998 1.00 . A A . 47 THR CB 1 1 15 13073 1 1 47 THR CG2 C -9.361 2.457 -5.904 1.00 . A A . 47 THR CG2 1 1 15 13074 1 1 47 THR H H -6.549 1.568 -6.587 1.00 . A A . 47 THR H 1 1 15 13075 1 1 47 THR HA H -6.703 2.403 -3.778 1.00 . A A . 47 THR HA 1 1 15 13076 1 1 47 THR HB H -7.893 3.931 -5.506 1.00 . A A . 47 THR HB 1 1 15 13077 1 1 47 THR HG1 H -8.355 3.522 -3.062 1.00 . A A . 47 THR HG1 1 1 15 13078 1 1 47 THR HG21 H -9.451 1.416 -5.613 1.00 . A A . 47 THR HG21 1 1 15 13079 1 1 47 THR HG22 H -9.032 2.524 -6.933 1.00 . A A . 47 THR HG22 1 1 15 13080 1 1 47 THR HG23 H -10.311 2.953 -5.788 1.00 . A A . 47 THR HG23 1 1 15 13081 1 1 47 THR N N -6.266 1.925 -5.713 1.00 . A A . 47 THR N 1 1 15 13082 1 1 47 THR O O -8.313 -0.034 -5.220 1.00 . A A . 47 THR O 1 1 15 13083 1 1 47 THR OG1 O -8.986 3.538 -3.798 1.00 . A A . 47 THR OG1 1 1 15 13084 1 1 48 TRP C C -9.447 -0.865 -2.030 1.00 . A A . 48 TRP C 1 1 15 13085 1 1 48 TRP CA C -8.072 -0.970 -2.647 1.00 . A A . 48 TRP CA 1 1 15 13086 1 1 48 TRP CB C -7.057 -1.495 -1.645 1.00 . A A . 48 TRP CB 1 1 15 13087 1 1 48 TRP CD1 C -7.251 -4.023 -1.928 1.00 . A A . 48 TRP CD1 1 1 15 13088 1 1 48 TRP CD2 C -7.787 -3.286 0.114 1.00 . A A . 48 TRP CD2 1 1 15 13089 1 1 48 TRP CE2 C -7.934 -4.684 0.087 1.00 . A A . 48 TRP CE2 1 1 15 13090 1 1 48 TRP CE3 C -8.071 -2.601 1.298 1.00 . A A . 48 TRP CE3 1 1 15 13091 1 1 48 TRP CG C -7.349 -2.884 -1.187 1.00 . A A . 48 TRP CG 1 1 15 13092 1 1 48 TRP CH2 C -8.620 -4.712 2.345 1.00 . A A . 48 TRP CH2 1 1 15 13093 1 1 48 TRP CZ2 C -8.350 -5.409 1.200 1.00 . A A . 48 TRP CZ2 1 1 15 13094 1 1 48 TRP CZ3 C -8.483 -3.320 2.401 1.00 . A A . 48 TRP CZ3 1 1 15 13095 1 1 48 TRP H H -7.232 0.943 -2.514 1.00 . A A . 48 TRP H 1 1 15 13096 1 1 48 TRP HA H -8.124 -1.637 -3.478 1.00 . A A . 48 TRP HA 1 1 15 13097 1 1 48 TRP HB2 H -6.074 -1.485 -2.110 1.00 . A A . 48 TRP HB2 1 1 15 13098 1 1 48 TRP HB3 H -7.046 -0.848 -0.778 1.00 . A A . 48 TRP HB3 1 1 15 13099 1 1 48 TRP HD1 H -6.940 -4.051 -2.962 1.00 . A A . 48 TRP HD1 1 1 15 13100 1 1 48 TRP HE1 H -7.608 -6.032 -1.478 1.00 . A A . 48 TRP HE1 1 1 15 13101 1 1 48 TRP HE3 H -7.970 -1.529 1.356 1.00 . A A . 48 TRP HE3 1 1 15 13102 1 1 48 TRP HH2 H -8.947 -5.236 3.230 1.00 . A A . 48 TRP HH2 1 1 15 13103 1 1 48 TRP HZ2 H -8.460 -6.483 1.173 1.00 . A A . 48 TRP HZ2 1 1 15 13104 1 1 48 TRP HZ3 H -8.705 -2.807 3.324 1.00 . A A . 48 TRP HZ3 1 1 15 13105 1 1 48 TRP N N -7.638 0.316 -3.128 1.00 . A A . 48 TRP N 1 1 15 13106 1 1 48 TRP NE1 N -7.599 -5.107 -1.170 1.00 . A A . 48 TRP NE1 1 1 15 13107 1 1 48 TRP O O -10.353 -1.653 -2.311 1.00 . A A . 48 TRP O 1 1 15 13108 1 1 49 GLU C C -11.309 1.738 -0.598 1.00 . A A . 49 GLU C 1 1 15 13109 1 1 49 GLU CA C -10.768 0.338 -0.414 1.00 . A A . 49 GLU CA 1 1 15 13110 1 1 49 GLU CB C -10.488 0.091 1.058 1.00 . A A . 49 GLU CB 1 1 15 13111 1 1 49 GLU CD C -8.132 1.012 1.348 1.00 . A A . 49 GLU CD 1 1 15 13112 1 1 49 GLU CG C -9.606 1.148 1.693 1.00 . A A . 49 GLU CG 1 1 15 13113 1 1 49 GLU H H -8.830 0.760 -1.093 1.00 . A A . 49 GLU H 1 1 15 13114 1 1 49 GLU HA H -11.509 -0.360 -0.741 1.00 . A A . 49 GLU HA 1 1 15 13115 1 1 49 GLU HB2 H -11.434 0.071 1.583 1.00 . A A . 49 GLU HB2 1 1 15 13116 1 1 49 GLU HB3 H -10.000 -0.869 1.157 1.00 . A A . 49 GLU HB3 1 1 15 13117 1 1 49 GLU HG2 H -9.947 2.105 1.337 1.00 . A A . 49 GLU HG2 1 1 15 13118 1 1 49 GLU HG3 H -9.719 1.103 2.769 1.00 . A A . 49 GLU HG3 1 1 15 13119 1 1 49 GLU N N -9.579 0.133 -1.198 1.00 . A A . 49 GLU N 1 1 15 13120 1 1 49 GLU O O -10.594 2.652 -1.008 1.00 . A A . 49 GLU O 1 1 15 13121 1 1 49 GLU OE1 O -7.734 1.470 0.251 1.00 . A A . 49 GLU OE1 1 1 15 13122 1 1 49 GLU OE2 O -7.373 0.439 2.164 1.00 . A A . 49 GLU OE2 1 1 15 13123 1 1 50 SER C C -13.481 3.692 1.016 1.00 . A A . 50 SER C 1 1 15 13124 1 1 50 SER CA C -13.232 3.174 -0.397 1.00 . A A . 50 SER CA 1 1 15 13125 1 1 50 SER CB C -14.542 3.049 -1.177 1.00 . A A . 50 SER CB 1 1 15 13126 1 1 50 SER H H -13.086 1.108 0.005 1.00 . A A . 50 SER H 1 1 15 13127 1 1 50 SER HA H -12.569 3.853 -0.912 1.00 . A A . 50 SER HA 1 1 15 13128 1 1 50 SER HB2 H -15.234 2.437 -0.618 1.00 . A A . 50 SER HB2 1 1 15 13129 1 1 50 SER HB3 H -14.967 4.031 -1.326 1.00 . A A . 50 SER HB3 1 1 15 13130 1 1 50 SER HG H -14.353 1.479 -2.352 1.00 . A A . 50 SER HG 1 1 15 13131 1 1 50 SER N N -12.579 1.886 -0.314 1.00 . A A . 50 SER N 1 1 15 13132 1 1 50 SER O O -13.522 2.893 1.952 1.00 . A A . 50 SER O 1 1 15 13133 1 1 50 SER OG O -14.322 2.447 -2.444 1.00 . A A . 50 SER OG 1 1 15 13134 1 1 51 PRO C C -15.073 5.152 3.245 1.00 . A A . 51 PRO C 1 1 15 13135 1 1 51 PRO CA C -13.799 5.627 2.532 1.00 . A A . 51 PRO CA 1 1 15 13136 1 1 51 PRO CB C -13.859 7.133 2.231 1.00 . A A . 51 PRO CB 1 1 15 13137 1 1 51 PRO CD C -13.575 6.034 0.136 1.00 . A A . 51 PRO CD 1 1 15 13138 1 1 51 PRO CG C -13.234 7.286 0.888 1.00 . A A . 51 PRO CG 1 1 15 13139 1 1 51 PRO HA H -12.951 5.425 3.170 1.00 . A A . 51 PRO HA 1 1 15 13140 1 1 51 PRO HB2 H -14.887 7.463 2.229 1.00 . A A . 51 PRO HB2 1 1 15 13141 1 1 51 PRO HB3 H -13.304 7.673 2.985 1.00 . A A . 51 PRO HB3 1 1 15 13142 1 1 51 PRO HD2 H -14.537 6.129 -0.346 1.00 . A A . 51 PRO HD2 1 1 15 13143 1 1 51 PRO HD3 H -12.807 5.804 -0.588 1.00 . A A . 51 PRO HD3 1 1 15 13144 1 1 51 PRO HG2 H -13.641 8.152 0.387 1.00 . A A . 51 PRO HG2 1 1 15 13145 1 1 51 PRO HG3 H -12.161 7.382 0.992 1.00 . A A . 51 PRO HG3 1 1 15 13146 1 1 51 PRO N N -13.614 5.016 1.201 1.00 . A A . 51 PRO N 1 1 15 13147 1 1 51 PRO O O -15.253 3.967 3.529 1.00 . A A . 51 PRO O 1 1 15 13148 1 1 52 GLY C C -18.147 5.058 3.162 1.00 . A A . 52 GLY C 1 1 15 13149 1 1 52 GLY CA C -17.237 5.768 4.139 1.00 . A A . 52 GLY CA 1 1 15 13150 1 1 52 GLY H H -15.745 7.039 3.342 1.00 . A A . 52 GLY H 1 1 15 13151 1 1 52 GLY HA2 H -17.069 5.130 4.993 1.00 . A A . 52 GLY HA2 1 1 15 13152 1 1 52 GLY HA3 H -17.715 6.678 4.467 1.00 . A A . 52 GLY HA3 1 1 15 13153 1 1 52 GLY N N -15.960 6.097 3.539 1.00 . A A . 52 GLY N 1 1 15 13154 1 1 52 GLY O O -19.052 4.332 3.559 1.00 . A A . 52 GLY O 1 1 15 13155 1 1 53 ASP C C -18.688 3.163 0.847 1.00 . A A . 53 ASP C 1 1 15 13156 1 1 53 ASP CA C -18.698 4.693 0.804 1.00 . A A . 53 ASP CA 1 1 15 13157 1 1 53 ASP CB C -18.167 5.170 -0.549 1.00 . A A . 53 ASP CB 1 1 15 13158 1 1 53 ASP CG C -18.964 4.631 -1.722 1.00 . A A . 53 ASP CG 1 1 15 13159 1 1 53 ASP H H -17.149 5.865 1.642 1.00 . A A . 53 ASP H 1 1 15 13160 1 1 53 ASP HA H -19.712 5.038 0.925 1.00 . A A . 53 ASP HA 1 1 15 13161 1 1 53 ASP HB2 H -18.203 6.248 -0.580 1.00 . A A . 53 ASP HB2 1 1 15 13162 1 1 53 ASP HB3 H -17.143 4.848 -0.658 1.00 . A A . 53 ASP HB3 1 1 15 13163 1 1 53 ASP N N -17.895 5.276 1.878 1.00 . A A . 53 ASP N 1 1 15 13164 1 1 53 ASP O O -19.714 2.525 0.614 1.00 . A A . 53 ASP O 1 1 15 13165 1 1 53 ASP OD1 O -19.967 5.261 -2.110 1.00 . A A . 53 ASP OD1 1 1 15 13166 1 1 53 ASP OD2 O -18.607 3.551 -2.237 1.00 . A A . 53 ASP OD2 1 1 15 13167 1 1 54 ASP C C -18.023 0.478 2.338 1.00 . A A . 54 ASP C 1 1 15 13168 1 1 54 ASP CA C -17.377 1.129 1.122 1.00 . A A . 54 ASP CA 1 1 15 13169 1 1 54 ASP CB C -15.899 0.749 1.052 1.00 . A A . 54 ASP CB 1 1 15 13170 1 1 54 ASP CG C -15.678 -0.745 0.894 1.00 . A A . 54 ASP CG 1 1 15 13171 1 1 54 ASP H H -16.772 3.143 1.415 1.00 . A A . 54 ASP H 1 1 15 13172 1 1 54 ASP HA H -17.875 0.766 0.235 1.00 . A A . 54 ASP HA 1 1 15 13173 1 1 54 ASP HB2 H -15.449 1.249 0.208 1.00 . A A . 54 ASP HB2 1 1 15 13174 1 1 54 ASP HB3 H -15.407 1.072 1.959 1.00 . A A . 54 ASP HB3 1 1 15 13175 1 1 54 ASP N N -17.534 2.584 1.156 1.00 . A A . 54 ASP N 1 1 15 13176 1 1 54 ASP O O -18.655 -0.573 2.228 1.00 . A A . 54 ASP O 1 1 15 13177 1 1 54 ASP OD1 O -15.801 -1.247 -0.243 1.00 . A A . 54 ASP OD1 1 1 15 13178 1 1 54 ASP OD2 O -15.365 -1.417 1.896 1.00 . A A . 54 ASP OD2 1 1 15 13179 1 1 55 ALA C C -19.938 0.653 4.737 1.00 . A A . 55 ALA C 1 1 15 13180 1 1 55 ALA CA C -18.417 0.578 4.731 1.00 . A A . 55 ALA CA 1 1 15 13181 1 1 55 ALA CB C -17.846 1.329 5.922 1.00 . A A . 55 ALA CB 1 1 15 13182 1 1 55 ALA H H -17.391 1.962 3.509 1.00 . A A . 55 ALA H 1 1 15 13183 1 1 55 ALA HA H -18.116 -0.459 4.810 1.00 . A A . 55 ALA HA 1 1 15 13184 1 1 55 ALA HB1 H -18.159 2.361 5.878 1.00 . A A . 55 ALA HB1 1 1 15 13185 1 1 55 ALA HB2 H -16.767 1.277 5.896 1.00 . A A . 55 ALA HB2 1 1 15 13186 1 1 55 ALA HB3 H -18.207 0.883 6.837 1.00 . A A . 55 ALA HB3 1 1 15 13187 1 1 55 ALA N N -17.876 1.112 3.491 1.00 . A A . 55 ALA N 1 1 15 13188 1 1 55 ALA O O -20.521 1.707 4.990 1.00 . A A . 55 ALA O 1 1 15 13189 1 1 56 SER C C -22.528 -1.504 5.463 1.00 . A A . 56 SER C 1 1 15 13190 1 1 56 SER CA C -22.026 -0.523 4.405 1.00 . A A . 56 SER CA 1 1 15 13191 1 1 56 SER CB C -22.495 -0.945 3.010 1.00 . A A . 56 SER CB 1 1 15 13192 1 1 56 SER H H -20.061 -1.279 4.242 1.00 . A A . 56 SER H 1 1 15 13193 1 1 56 SER HA H -22.407 0.464 4.627 1.00 . A A . 56 SER HA 1 1 15 13194 1 1 56 SER HB2 H -22.252 -1.984 2.850 1.00 . A A . 56 SER HB2 1 1 15 13195 1 1 56 SER HB3 H -23.564 -0.809 2.936 1.00 . A A . 56 SER HB3 1 1 15 13196 1 1 56 SER HG H -21.009 0.144 2.322 1.00 . A A . 56 SER HG 1 1 15 13197 1 1 56 SER N N -20.577 -0.464 4.437 1.00 . A A . 56 SER N 1 1 15 13198 1 1 56 SER O O -22.979 -2.608 5.095 1.00 . A A . 56 SER O 1 1 15 13199 1 1 56 SER OXT O -22.434 -1.178 6.665 1.00 . A A . 56 SER OXT 1 1 15 13200 1 1 56 SER OG O -21.864 -0.166 2.002 1.00 . A A . 56 SER OG 1 1 stop_ save_
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