NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
508827 | 2yrh | 11238 | cing | 4-filtered-FRED | STAR | entry | full | 777 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2yrh # This FRED archive file contains, for PDB entry <2yrh>: # # - 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_2yrh _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2yrh _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "free and other bound" _Assembly.Molecular_mass 4569.40 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 $Zinc_finger_protein_473 A . 1 1 2 . 2 $ZINC_ION B . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 2 2 ZN 1 ZN 1 1 stop_ save_ save_Zinc_finger_protein_473 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Zinc finger protein 473" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGKKPLVCNECGKTFRQSSCLSKHQRIHSGEKPSGPSSG _Entity.Number_of_monomers 44 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 SER . 1 1 4 GLY . 1 1 5 SER . 1 1 6 SER . 1 1 7 GLY . 1 1 8 LYS . 1 1 9 LYS . 1 1 10 PRO . 1 1 11 LEU . 1 1 12 VAL . 1 1 13 CYS . 1 1 14 ASN . 1 1 15 GLU . 1 1 16 CYS . 1 1 17 GLY . 1 1 18 LYS . 1 1 19 THR . 1 1 20 PHE . 1 1 21 ARG . 1 1 22 GLN . 1 1 23 SER . 1 1 24 SER . 1 1 25 CYS . 1 1 26 LEU . 1 1 27 SER . 1 1 28 LYS . 1 1 29 HIS . 1 1 30 GLN . 1 1 31 ARG . 1 1 32 ILE . 1 1 33 HIS . 1 1 34 SER . 1 1 35 GLY . 1 1 36 GLU . 1 1 37 LYS . 1 1 38 PRO . 1 1 39 SER . 1 1 40 GLY . 1 1 41 PRO . 1 1 42 SER . 1 1 43 SER . 1 1 44 GLY . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 SER 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 SER 6 6 1 1 GLY 7 7 1 1 LYS 8 8 1 1 LYS 9 9 1 1 PRO 10 10 1 1 LEU 11 11 1 1 VAL 12 12 1 1 CYS 13 13 1 1 ASN 14 14 1 1 GLU 15 15 1 1 CYS 16 16 1 1 GLY 17 17 1 1 LYS 18 18 1 1 THR 19 19 1 1 PHE 20 20 1 1 ARG 21 21 1 1 GLN 22 22 1 1 SER 23 23 1 1 SER 24 24 1 1 CYS 25 25 1 1 LEU 26 26 1 1 SER 27 27 1 1 LYS 28 28 1 1 HIS 29 29 1 1 GLN 30 30 1 1 ARG 31 31 1 1 ILE 32 32 1 1 HIS 33 33 1 1 SER 34 34 1 1 GLY 35 35 1 1 GLU 36 36 1 1 LYS 37 37 1 1 PRO 38 38 1 1 SER 39 39 1 1 GLY 40 40 1 1 PRO 41 41 1 1 SER 42 42 1 1 SER 43 43 1 1 GLY 44 44 1 1 stop_ save_ save_ZINC_ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "ZINC ION" _Entity.Type non-polymer loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 ZN $ZN 1 2 stop_ save_ save_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID ZN _Chem_comp.Type non-polymer save_ save_DYANA/DIANA_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 "general distance" _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 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 29 HIS NE2 . 29 HIS NE2 1 1 1 1 2 2 2 1 ZN ZN . 200 ZN ZN 1 1 2 1 1 1 1 33 HIS NE2 . 33 HIS NE2 1 1 2 1 2 2 2 1 ZN ZN . 200 ZN ZN 1 1 3 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1 3 1 2 2 2 1 ZN ZN . 200 ZN ZN 1 1 4 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1 4 1 2 2 2 1 ZN ZN . 200 ZN ZN 1 1 5 1 1 1 1 13 CYS CB . 13 CYSS CB 1 1 5 1 2 2 2 1 ZN ZN . 200 ZN ZN 1 1 6 1 1 1 1 16 CYS CB . 16 CYSS CB 1 1 6 1 2 2 2 1 ZN ZN . 200 ZN ZN 1 1 7 1 1 1 1 29 HIS NE2 . 29 HIS NE2 1 1 7 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1 8 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1 8 1 2 1 1 29 HIS NE2 . 29 HIS NE2 1 1 9 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1 9 1 2 1 1 29 HIS NE2 . 29 HIS NE2 1 1 10 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1 10 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1 11 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1 11 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1 12 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1 12 1 2 1 1 16 CYS SG . 16 CYSS SG 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . 1.95 2.05 1 1 2 1 . . . . . . 1.95 2.05 1 1 3 1 . . . . . . 2.25 2.35 1 1 4 1 . . . . . . 2.25 2.35 1 1 5 1 . . . . . . 3.1 3.4 1 1 6 1 . . . . . . 3.1 3.4 1 1 7 1 . . . . . . 3.16 3.36 1 1 8 1 . . . . . . 3.5 3.7 1 1 9 1 . . . . . . 3.5 3.7 1 1 10 1 . . . . . . 3.5 3.7 1 1 11 1 . . . . . . 3.5 3.7 1 1 12 1 . . . . . . 3.65 3.85 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_7_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _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 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 129 1 . . . 1 2 130 1 . . . 1 2 131 1 . . . 1 2 132 1 . . . 1 2 133 1 . . . 1 2 134 1 . . . 1 2 135 1 . . . 1 2 136 1 . . . 1 2 137 1 . . . 1 2 138 1 . . . 1 2 139 1 . . . 1 2 140 1 . . . 1 2 141 1 . . . 1 2 142 1 . . . 1 2 143 1 . . . 1 2 144 1 . . . 1 2 145 1 . . . 1 2 146 1 . . . 1 2 147 1 . . . 1 2 148 1 . . . 1 2 149 1 . . . 1 2 150 1 . . . 1 2 151 1 . . . 1 2 152 1 . . . 1 2 153 1 . . . 1 2 154 1 . . . 1 2 155 1 . . . 1 2 156 1 . . . 1 2 157 1 . . . 1 2 158 1 . . . 1 2 159 1 . . . 1 2 160 1 . . . 1 2 161 1 . . . 1 2 162 1 . . . 1 2 163 1 . . . 1 2 164 1 . . . 1 2 165 1 . . . 1 2 166 1 . . . 1 2 167 1 . . . 1 2 168 1 . . . 1 2 169 1 . . . 1 2 170 1 . . . 1 2 171 1 . . . 1 2 172 1 . . . 1 2 173 1 . . . 1 2 174 1 . . . 1 2 175 1 . . . 1 2 176 1 . . . 1 2 177 1 . . . 1 2 178 1 . . . 1 2 179 1 . . . 1 2 180 1 . . . 1 2 181 1 . . . 1 2 182 1 . . . 1 2 183 1 . . . 1 2 184 1 . . . 1 2 185 1 . . . 1 2 186 1 . . . 1 2 187 1 . . . 1 2 188 1 . . . 1 2 189 1 . . . 1 2 190 1 . . . 1 2 191 1 . . . 1 2 192 1 . . . 1 2 193 1 . . . 1 2 194 1 . . . 1 2 195 1 . . . 1 2 196 1 . . . 1 2 197 1 . . . 1 2 198 1 . . . 1 2 199 1 . . . 1 2 200 1 . . . 1 2 201 1 . . . 1 2 202 1 . . . 1 2 203 1 . . . 1 2 204 1 . . . 1 2 205 1 . . . 1 2 206 1 . . . 1 2 207 1 . . . 1 2 208 1 . . . 1 2 209 1 . . . 1 2 210 1 . . . 1 2 211 1 . . . 1 2 212 1 . . . 1 2 213 1 . . . 1 2 214 1 . . . 1 2 215 1 . . . 1 2 216 1 . . . 1 2 217 1 . . . 1 2 218 1 . . . 1 2 219 1 . . . 1 2 220 1 . . . 1 2 221 1 . . . 1 2 222 1 . . . 1 2 223 1 . . . 1 2 224 1 . . . 1 2 225 1 . . . 1 2 226 1 . . . 1 2 227 1 . . . 1 2 228 1 . . . 1 2 229 1 . . . 1 2 230 1 . . . 1 2 231 1 . . . 1 2 232 1 . . . 1 2 233 1 . . . 1 2 234 1 . . . 1 2 235 1 . . . 1 2 236 1 . . . 1 2 237 1 . . . 1 2 238 1 . . . 1 2 239 1 . . . 1 2 240 1 . . . 1 2 241 1 . . . 1 2 242 1 . . . 1 2 243 1 . . . 1 2 244 1 . . . 1 2 245 1 . . . 1 2 246 1 . . . 1 2 247 1 . . . 1 2 248 1 . . . 1 2 249 1 . . . 1 2 250 1 . . . 1 2 251 1 . . . 1 2 252 1 . . . 1 2 253 1 . . . 1 2 254 1 . . . 1 2 255 1 . . . 1 2 256 1 . . . 1 2 257 1 . . . 1 2 258 1 . . . 1 2 259 1 . . . 1 2 260 1 . . . 1 2 261 1 . . . 1 2 262 1 . . . 1 2 263 1 . . . 1 2 264 1 . . . 1 2 265 1 . . . 1 2 266 1 . . . 1 2 267 1 . . . 1 2 268 1 . . . 1 2 269 1 . . . 1 2 270 1 . . . 1 2 271 1 . . . 1 2 272 1 . . . 1 2 273 1 . . . 1 2 274 1 . . . 1 2 275 1 . . . 1 2 276 1 . . . 1 2 277 1 . . . 1 2 278 1 . . . 1 2 279 1 . . . 1 2 280 1 . . . 1 2 281 1 . . . 1 2 282 1 . . . 1 2 283 1 . . . 1 2 284 1 . . . 1 2 285 1 . . . 1 2 286 1 . . . 1 2 287 1 . . . 1 2 288 1 . . . 1 2 289 1 . . . 1 2 290 1 . . . 1 2 291 1 . . . 1 2 292 1 . . . 1 2 293 1 . . . 1 2 294 1 . . . 1 2 295 1 . . . 1 2 296 1 . . . 1 2 297 1 . . . 1 2 298 1 . . . 1 2 299 1 . . . 1 2 300 1 . . . 1 2 301 1 . . . 1 2 302 1 . . . 1 2 303 1 . . . 1 2 304 1 . . . 1 2 305 1 . . . 1 2 306 1 . . . 1 2 307 1 . . . 1 2 308 1 . . . 1 2 309 1 . . . 1 2 310 1 . . . 1 2 311 1 . . . 1 2 312 1 . . . 1 2 313 1 . . . 1 2 314 1 . . . 1 2 315 1 . . . 1 2 316 1 . . . 1 2 317 1 . . . 1 2 318 1 . . . 1 2 319 1 . . . 1 2 320 1 . . . 1 2 321 1 . . . 1 2 322 1 . . . 1 2 323 1 . . . 1 2 324 1 . . . 1 2 325 1 . . . 1 2 326 1 . . . 1 2 327 1 . . . 1 2 328 1 . . . 1 2 329 1 . . . 1 2 330 1 . . . 1 2 331 1 . . . 1 2 332 1 . . . 1 2 333 1 . . . 1 2 334 1 . . . 1 2 335 1 . . . 1 2 336 1 . . . 1 2 337 1 . . . 1 2 338 1 . . . 1 2 339 1 . . . 1 2 340 1 . . . 1 2 341 1 . . . 1 2 342 1 . . . 1 2 343 1 . . . 1 2 344 1 . . . 1 2 345 1 . . . 1 2 346 1 . . . 1 2 347 1 . . . 1 2 348 1 . . . 1 2 349 1 . . . 1 2 350 1 . . . 1 2 351 1 . . . 1 2 352 1 . . . 1 2 353 1 . . . 1 2 354 1 . . . 1 2 355 1 . . . 1 2 356 1 . . . 1 2 357 1 . . . 1 2 358 1 . . . 1 2 359 1 . . . 1 2 360 1 . . . 1 2 361 1 . . . 1 2 362 1 . . . 1 2 363 1 . . . 1 2 364 1 . . . 1 2 365 1 . . . 1 2 366 1 . . . 1 2 367 1 . . . 1 2 368 1 . . . 1 2 369 1 . . . 1 2 370 1 . . . 1 2 371 1 . . . 1 2 372 1 . . . 1 2 373 1 . . . 1 2 374 1 . . . 1 2 375 1 . . . 1 2 376 1 . . . 1 2 377 1 . . . 1 2 378 1 . . . 1 2 379 1 . . . 1 2 380 1 . . . 1 2 381 1 . . . 1 2 382 1 . . . 1 2 383 1 . . . 1 2 384 1 . . . 1 2 385 1 . . . 1 2 386 1 . . . 1 2 387 1 . . . 1 2 388 1 . . . 1 2 389 1 . . . 1 2 390 1 . . . 1 2 391 1 . . . 1 2 392 1 . . . 1 2 393 1 . . . 1 2 394 1 . . . 1 2 395 1 . . . 1 2 396 1 . . . 1 2 397 1 . . . 1 2 398 1 . . . 1 2 399 1 . . . 1 2 400 1 . . . 1 2 401 1 . . . 1 2 402 1 . . . 1 2 403 1 . . . 1 2 404 1 . . . 1 2 405 1 . . . 1 2 406 1 . . . 1 2 407 1 . . . 1 2 408 1 . . . 1 2 409 1 . . . 1 2 410 1 . . . 1 2 411 1 . . . 1 2 412 1 . . . 1 2 413 1 . . . 1 2 414 1 . . . 1 2 415 1 . . . 1 2 416 1 . . . 1 2 417 1 . . . 1 2 418 1 . . . 1 2 419 1 . . . 1 2 420 1 . . . 1 2 421 1 . . . 1 2 422 1 . . . 1 2 423 1 . . . 1 2 424 1 . . . 1 2 425 1 . . . 1 2 426 1 . . . 1 2 427 1 . . . 1 2 428 1 . . . 1 2 429 1 . . . 1 2 430 1 . . . 1 2 431 1 . . . 1 2 432 1 . . . 1 2 433 1 . . . 1 2 434 1 . . . 1 2 435 1 . . . 1 2 436 1 . . . 1 2 437 1 . . . 1 2 438 1 . . . 1 2 439 1 . . . 1 2 440 1 . . . 1 2 441 1 . . . 1 2 442 1 . . . 1 2 443 1 . . . 1 2 444 1 . . . 1 2 445 1 . . . 1 2 446 1 . . . 1 2 447 1 . . . 1 2 448 1 . . . 1 2 449 1 . . . 1 2 450 1 . . . 1 2 451 1 . . . 1 2 452 1 . . . 1 2 453 1 . . . 1 2 454 1 . . . 1 2 455 1 . . . 1 2 456 1 . . . 1 2 457 1 . . . 1 2 458 1 . . . 1 2 459 1 . . . 1 2 460 1 . . . 1 2 461 1 . . . 1 2 462 1 . . . 1 2 463 1 . . . 1 2 464 1 . . . 1 2 465 1 . . . 1 2 466 1 . . . 1 2 467 1 . . . 1 2 468 1 . . . 1 2 469 1 . . . 1 2 470 1 . . . 1 2 471 1 . . . 1 2 472 1 . . . 1 2 473 1 . . . 1 2 474 1 . . . 1 2 475 1 . . . 1 2 476 1 . . . 1 2 477 1 . . . 1 2 478 1 . . . 1 2 479 1 . . . 1 2 480 1 . . . 1 2 481 1 . . . 1 2 482 1 . . . 1 2 483 1 . . . 1 2 484 1 . . . 1 2 485 1 . . . 1 2 486 1 . . . 1 2 487 1 . . . 1 2 488 1 . . . 1 2 489 1 . . . 1 2 490 1 . . . 1 2 491 1 . . . 1 2 492 1 . . . 1 2 493 1 . . . 1 2 494 1 . . . 1 2 495 1 . . . 1 2 496 1 . . . 1 2 497 1 . . . 1 2 498 1 . . . 1 2 499 1 . . . 1 2 500 1 . . . 1 2 501 1 . . . 1 2 502 1 . . . 1 2 503 1 . . . 1 2 504 1 . . . 1 2 505 1 . . . 1 2 506 1 . . . 1 2 507 1 . . . 1 2 508 1 . . . 1 2 509 1 . . . 1 2 510 1 . . . 1 2 511 1 . . . 1 2 512 1 . . . 1 2 513 1 . . . 1 2 514 1 . . . 1 2 515 1 . . . 1 2 516 1 . . . 1 2 517 1 . . . 1 2 518 1 . . . 1 2 519 1 . . . 1 2 520 1 . . . 1 2 521 1 . . . 1 2 522 1 . . . 1 2 523 1 . . . 1 2 524 1 . . . 1 2 525 1 . . . 1 2 526 1 . . . 1 2 527 1 . . . 1 2 528 1 . . . 1 2 529 1 . . . 1 2 530 1 . . . 1 2 531 1 . . . 1 2 532 1 . . . 1 2 533 1 . . . 1 2 534 1 . . . 1 2 535 1 . . . 1 2 536 1 . . . 1 2 537 1 . . . 1 2 538 1 . . . 1 2 539 1 . . . 1 2 540 1 . . . 1 2 541 1 . . . 1 2 542 1 . . . 1 2 543 1 . . . 1 2 544 1 . . . 1 2 545 1 . . . 1 2 546 1 . . . 1 2 547 1 . . . 1 2 548 1 . . . 1 2 549 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 13 CYS H . 13 CYSS HN 1 2 1 1 2 1 1 18 LYS H . 18 LYS HN 1 2 2 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2 2 1 2 1 1 18 LYS H . 18 LYS HN 1 2 3 1 1 1 1 18 LYS H . 18 LYS HN 1 2 3 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2 4 1 1 1 1 18 LYS H . 18 LYS HN 1 2 4 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2 5 1 1 1 1 18 LYS H . 18 LYS HN 1 2 5 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 2 6 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2 6 1 2 1 1 18 LYS H . 18 LYS HN 1 2 7 1 1 1 1 11 LEU H . 11 LEU HN 1 2 7 1 2 1 1 12 VAL H . 12 VAL HN 1 2 8 1 1 1 1 11 LEU H . 11 LEU HN 1 2 8 1 2 1 1 19 THR HA . 19 THR HA 1 2 9 1 1 1 1 10 PRO HA . 10 PRO HA 1 2 9 1 2 1 1 11 LEU H . 11 LEU HN 1 2 10 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2 10 1 2 1 1 11 LEU H . 11 LEU HN 1 2 11 1 1 1 1 10 PRO QG . 10 PRO QG 1 2 11 1 2 1 1 11 LEU H . 11 LEU HN 1 2 12 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2 12 1 2 1 1 11 LEU H . 11 LEU HN 1 2 13 1 1 1 1 11 LEU H . 11 LEU HN 1 2 13 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 2 14 1 1 1 1 11 LEU H . 11 LEU HN 1 2 14 1 2 1 1 11 LEU HG . 11 LEU HG 1 2 15 1 1 1 1 11 LEU H . 11 LEU HN 1 2 15 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 2 16 1 1 1 1 11 LEU H . 11 LEU HN 1 2 16 1 2 1 1 19 THR MG . 19 THR QG2 1 2 17 1 1 1 1 11 LEU H . 11 LEU HN 1 2 17 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 2 18 1 1 1 1 11 LEU H . 11 LEU HN 1 2 18 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 2 19 1 1 1 1 11 LEU H . 11 LEU HN 1 2 19 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2 20 1 1 1 1 24 SER QB . 24 SER QB 1 2 20 1 2 1 1 25 CYS H . 25 CYS HN 1 2 21 1 1 1 1 22 GLN QG . 22 GLN QG 1 2 21 1 2 1 1 25 CYS H . 25 CYS HN 1 2 22 1 1 1 1 22 GLN QB . 22 GLN QB 1 2 22 1 2 1 1 25 CYS H . 25 CYS HN 1 2 23 1 1 1 1 25 CYS H . 25 CYS HN 1 2 23 1 2 1 1 26 LEU H . 26 LEU HN 1 2 24 1 1 1 1 23 SER HA . 23 SER HA 1 2 24 1 2 1 1 26 LEU H . 26 LEU HN 1 2 25 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2 25 1 2 1 1 26 LEU H . 26 LEU HN 1 2 26 1 1 1 1 25 CYS HB3 . 25 CYS HB3 1 2 26 1 2 1 1 26 LEU H . 26 LEU HN 1 2 27 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2 27 1 2 1 1 26 LEU H . 26 LEU HN 1 2 28 1 1 1 1 26 LEU H . 26 LEU HN 1 2 28 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2 29 1 1 1 1 26 LEU H . 26 LEU HN 1 2 29 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2 30 1 1 1 1 26 LEU H . 26 LEU HN 1 2 30 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2 31 1 1 1 1 26 LEU H . 26 LEU HN 1 2 31 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2 32 1 1 1 1 11 LEU HA . 11 LEU HA 1 2 32 1 2 1 1 12 VAL H . 12 VAL HN 1 2 33 1 1 1 1 12 VAL H . 12 VAL HN 1 2 33 1 2 1 1 12 VAL HB . 12 VAL HB 1 2 34 1 1 1 1 12 VAL H . 12 VAL HN 1 2 34 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2 35 1 1 1 1 12 VAL H . 12 VAL HN 1 2 35 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2 36 1 1 1 1 12 VAL H . 12 VAL HN 1 2 36 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2 37 1 1 1 1 11 LEU HG . 11 LEU HG 1 2 37 1 2 1 1 12 VAL H . 12 VAL HN 1 2 38 1 1 1 1 27 SER QB . 27 SER QB 1 2 38 1 2 1 1 28 LYS H . 28 LYS HN 1 2 39 1 1 1 1 28 LYS H . 28 LYS HN 1 2 39 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 2 40 1 1 1 1 25 CYS HA . 25 CYS HA 1 2 40 1 2 1 1 28 LYS H . 28 LYS HN 1 2 41 1 1 1 1 28 LYS H . 28 LYS HN 1 2 41 1 2 1 1 28 LYS QB . 28 LYS QB 1 2 42 1 1 1 1 28 LYS H . 28 LYS HN 1 2 42 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 2 43 1 1 1 1 36 GLU H . 36 GLU HN 1 2 43 1 2 1 1 37 LYS H . 37 LYS HN 1 2 44 1 1 1 1 35 GLY QA . 35 GLY QA 1 2 44 1 2 1 1 36 GLU H . 36 GLU HN 1 2 45 1 1 1 1 36 GLU H . 36 GLU HN 1 2 45 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 2 46 1 1 1 1 36 GLU H . 36 GLU HN 1 2 46 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 2 47 1 1 1 1 36 GLU H . 36 GLU HN 1 2 47 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 2 48 1 1 1 1 36 GLU H . 36 GLU HN 1 2 48 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 2 49 1 1 1 1 14 ASN H . 14 ASN HN 1 2 49 1 2 1 1 15 GLU H . 15 GLU HN 1 2 50 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2 50 1 2 1 1 15 GLU H . 15 GLU HN 1 2 51 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2 51 1 2 1 1 15 GLU H . 15 GLU HN 1 2 52 1 1 1 1 14 ASN QB . 14 ASN QB 1 2 52 1 2 1 1 15 GLU H . 15 GLU HN 1 2 53 1 1 1 1 15 GLU H . 15 GLU HN 1 2 53 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 2 54 1 1 1 1 15 GLU H . 15 GLU HN 1 2 54 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 2 55 1 1 1 1 15 GLU H . 15 GLU HN 1 2 55 1 2 1 1 15 GLU QB . 15 GLU QB 1 2 56 1 1 1 1 29 HIS H . 29 HIS HN 1 2 56 1 2 1 1 30 GLN H . 30 GLN HN 1 2 57 1 1 1 1 29 HIS H . 29 HIS HN 1 2 57 1 2 1 1 31 ARG H . 31 ARG HN 1 2 58 1 1 1 1 25 CYS HA . 25 CYS HA 1 2 58 1 2 1 1 29 HIS H . 29 HIS HN 1 2 59 1 1 1 1 29 HIS H . 29 HIS HN 1 2 59 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2 60 1 1 1 1 29 HIS H . 29 HIS HN 1 2 60 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2 61 1 1 1 1 28 LYS QB . 28 LYS QB 1 2 61 1 2 1 1 29 HIS H . 29 HIS HN 1 2 62 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2 62 1 2 1 1 29 HIS H . 29 HIS HN 1 2 63 1 1 1 1 29 HIS H . 29 HIS HN 1 2 63 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2 64 1 1 1 1 26 LEU HA . 26 LEU HA 1 2 64 1 2 1 1 29 HIS H . 29 HIS HN 1 2 65 1 1 1 1 20 PHE H . 20 PHE HN 1 2 65 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2 66 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 2 66 1 2 1 1 20 PHE H . 20 PHE HN 1 2 67 1 1 1 1 20 PHE H . 20 PHE HN 1 2 67 1 2 1 1 20 PHE QE . 20 PHE QE 1 2 68 1 1 1 1 20 PHE H . 20 PHE HN 1 2 68 1 2 1 1 20 PHE QD . 20 PHE QD 1 2 69 1 1 1 1 19 THR HA . 19 THR HA 1 2 69 1 2 1 1 20 PHE H . 20 PHE HN 1 2 70 1 1 1 1 12 VAL HA . 12 VAL HA 1 2 70 1 2 1 1 20 PHE H . 20 PHE HN 1 2 71 1 1 1 1 19 THR HB . 19 THR HB 1 2 71 1 2 1 1 20 PHE H . 20 PHE HN 1 2 72 1 1 1 1 20 PHE H . 20 PHE HN 1 2 72 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2 73 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2 73 1 2 1 1 20 PHE H . 20 PHE HN 1 2 74 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 2 74 1 2 1 1 20 PHE H . 20 PHE HN 1 2 75 1 1 1 1 19 THR MG . 19 THR QG2 1 2 75 1 2 1 1 20 PHE H . 20 PHE HN 1 2 76 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2 76 1 2 1 1 20 PHE H . 20 PHE HN 1 2 77 1 1 1 1 29 HIS HA . 29 HIS HA 1 2 77 1 2 1 1 31 ARG H . 31 ARG HN 1 2 78 1 1 1 1 28 LYS HA . 28 LYS HA 1 2 78 1 2 1 1 31 ARG H . 31 ARG HN 1 2 79 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2 79 1 2 1 1 31 ARG H . 31 ARG HN 1 2 80 1 1 1 1 31 ARG H . 31 ARG HN 1 2 80 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 2 81 1 1 1 1 31 ARG H . 31 ARG HN 1 2 81 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 2 82 1 1 1 1 30 GLN H . 30 GLN HN 1 2 82 1 2 1 1 31 ARG H . 31 ARG HN 1 2 83 1 1 1 1 31 ARG H . 31 ARG HN 1 2 83 1 2 1 1 31 ARG QD . 31 ARG QD 1 2 84 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2 84 1 2 1 1 31 ARG H . 31 ARG HN 1 2 85 1 1 1 1 31 ARG H . 31 ARG HN 1 2 85 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2 86 1 1 1 1 30 GLN QG . 30 GLN QG 1 2 86 1 2 1 1 31 ARG H . 31 ARG HN 1 2 87 1 1 1 1 33 HIS H . 33 HIS HN 1 2 87 1 2 1 1 34 SER H . 34 SER HN 1 2 88 1 1 1 1 30 GLN HA . 30 GLN HA 1 2 88 1 2 1 1 33 HIS H . 33 HIS HN 1 2 89 1 1 1 1 33 HIS H . 33 HIS HN 1 2 89 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2 90 1 1 1 1 32 ILE HB . 32 ILE HB 1 2 90 1 2 1 1 33 HIS H . 33 HIS HN 1 2 91 1 1 1 1 32 ILE MG . 32 ILE QG2 1 2 91 1 2 1 1 33 HIS H . 33 HIS HN 1 2 92 1 1 1 1 33 HIS H . 33 HIS HN 1 2 92 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2 93 1 1 1 1 31 ARG HA . 31 ARG HA 1 2 93 1 2 1 1 33 HIS H . 33 HIS HN 1 2 94 1 1 1 1 33 HIS H . 33 HIS HN 1 2 94 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2 95 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 2 95 1 2 1 1 33 HIS H . 33 HIS HN 1 2 96 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 2 96 1 2 1 1 33 HIS H . 33 HIS HN 1 2 97 1 1 1 1 31 ARG H . 31 ARG HN 1 2 97 1 2 1 1 32 ILE H . 32 ILE HN 1 2 98 1 1 1 1 32 ILE H . 32 ILE HN 1 2 98 1 2 1 1 33 HIS H . 33 HIS HN 1 2 99 1 1 1 1 29 HIS HA . 29 HIS HA 1 2 99 1 2 1 1 32 ILE H . 32 ILE HN 1 2 100 1 1 1 1 30 GLN HA . 30 GLN HA 1 2 100 1 2 1 1 32 ILE H . 32 ILE HN 1 2 101 1 1 1 1 32 ILE H . 32 ILE HN 1 2 101 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2 102 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2 102 1 2 1 1 32 ILE H . 32 ILE HN 1 2 103 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2 103 1 2 1 1 32 ILE H . 32 ILE HN 1 2 104 1 1 1 1 31 ARG HG2 . 31 ARG HG2 1 2 104 1 2 1 1 32 ILE H . 32 ILE HN 1 2 105 1 1 1 1 31 ARG HG3 . 31 ARG HG3 1 2 105 1 2 1 1 32 ILE H . 32 ILE HN 1 2 106 1 1 1 1 32 ILE H . 32 ILE HN 1 2 106 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 2 107 1 1 1 1 32 ILE H . 32 ILE HN 1 2 107 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 2 108 1 1 1 1 32 ILE H . 32 ILE HN 1 2 108 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2 109 1 1 1 1 32 ILE H . 32 ILE HN 1 2 109 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2 110 1 1 1 1 30 GLN H . 30 GLN HN 1 2 110 1 2 1 1 32 ILE H . 32 ILE HN 1 2 111 1 1 1 1 28 LYS H . 28 LYS HN 1 2 111 1 2 1 1 30 GLN H . 30 GLN HN 1 2 112 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2 112 1 2 1 1 30 GLN H . 30 GLN HN 1 2 113 1 1 1 1 27 SER HA . 27 SER HA 1 2 113 1 2 1 1 30 GLN H . 30 GLN HN 1 2 114 1 1 1 1 28 LYS HA . 28 LYS HA 1 2 114 1 2 1 1 30 GLN H . 30 GLN HN 1 2 115 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2 115 1 2 1 1 30 GLN H . 30 GLN HN 1 2 116 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 2 116 1 2 1 1 30 GLN H . 30 GLN HN 1 2 117 1 1 1 1 30 GLN H . 30 GLN HN 1 2 117 1 2 1 1 30 GLN QG . 30 GLN QG 1 2 118 1 1 1 1 30 GLN H . 30 GLN HN 1 2 118 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2 119 1 1 1 1 30 GLN H . 30 GLN HN 1 2 119 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2 120 1 1 1 1 30 GLN H . 30 GLN HN 1 2 120 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 2 121 1 1 1 1 28 LYS QB . 28 LYS QB 1 2 121 1 2 1 1 30 GLN H . 30 GLN HN 1 2 122 1 1 1 1 30 GLN H . 30 GLN HN 1 2 122 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 2 123 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2 123 1 2 1 1 30 GLN H . 30 GLN HN 1 2 124 1 1 1 1 27 SER H . 27 SER HN 1 2 124 1 2 1 1 29 HIS H . 29 HIS HN 1 2 125 1 1 1 1 27 SER H . 27 SER HN 1 2 125 1 2 1 1 28 LYS H . 28 LYS HN 1 2 126 1 1 1 1 26 LEU H . 26 LEU HN 1 2 126 1 2 1 1 27 SER H . 27 SER HN 1 2 127 1 1 1 1 27 SER H . 27 SER HN 1 2 127 1 2 1 1 27 SER QB . 27 SER QB 1 2 128 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2 128 1 2 1 1 27 SER H . 27 SER HN 1 2 129 1 1 1 1 26 LEU HG . 26 LEU HG 1 2 129 1 2 1 1 27 SER H . 27 SER HN 1 2 130 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2 130 1 2 1 1 27 SER H . 27 SER HN 1 2 131 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2 131 1 2 1 1 27 SER H . 27 SER HN 1 2 132 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2 132 1 2 1 1 27 SER H . 27 SER HN 1 2 133 1 1 1 1 34 SER H . 34 SER HN 1 2 133 1 2 1 1 34 SER HB2 . 34 SER HB2 1 2 134 1 1 1 1 34 SER H . 34 SER HN 1 2 134 1 2 1 1 34 SER HB3 . 34 SER HB3 1 2 135 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 2 135 1 2 1 1 34 SER H . 34 SER HN 1 2 136 1 1 1 1 21 ARG H . 21 ARG HN 1 2 136 1 2 1 1 22 GLN H . 22 GLN HN 1 2 137 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2 137 1 2 1 1 22 GLN H . 22 GLN HN 1 2 138 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2 138 1 2 1 1 16 CYS H . 16 CYSS HN 1 2 139 1 1 1 1 15 GLU H . 15 GLU HN 1 2 139 1 2 1 1 16 CYS H . 16 CYSS HN 1 2 140 1 1 1 1 16 CYS H . 16 CYSS HN 1 2 140 1 2 1 1 17 GLY H . 17 GLY HN 1 2 141 1 1 1 1 16 CYS H . 16 CYSS HN 1 2 141 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2 142 1 1 1 1 14 ASN HA . 14 ASN HA 1 2 142 1 2 1 1 16 CYS H . 16 CYSS HN 1 2 143 1 1 1 1 16 CYS H . 16 CYSS HN 1 2 143 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 2 144 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2 144 1 2 1 1 16 CYS H . 16 CYSS HN 1 2 145 1 1 1 1 16 CYS H . 16 CYSS HN 1 2 145 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2 146 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 2 146 1 2 1 1 16 CYS H . 16 CYSS HN 1 2 147 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 2 147 1 2 1 1 16 CYS H . 16 CYSS HN 1 2 148 1 1 1 1 15 GLU QB . 15 GLU QB 1 2 148 1 2 1 1 16 CYS H . 16 CYSS HN 1 2 149 1 1 1 1 14 ASN HA . 14 ASN HA 1 2 149 1 2 1 1 17 GLY H . 17 GLY HN 1 2 150 1 1 1 1 17 GLY H . 17 GLY HN 1 2 150 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2 151 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2 151 1 2 1 1 17 GLY H . 17 GLY HN 1 2 152 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2 152 1 2 1 1 17 GLY H . 17 GLY HN 1 2 153 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2 153 1 2 1 1 17 GLY H . 17 GLY HN 1 2 154 1 1 1 1 15 GLU QB . 15 GLU QB 1 2 154 1 2 1 1 17 GLY H . 17 GLY HN 1 2 155 1 1 1 1 17 GLY H . 17 GLY HN 1 2 155 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2 156 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2 156 1 2 1 1 17 GLY H . 17 GLY HN 1 2 157 1 1 1 1 13 CYS H . 13 CYSS HN 1 2 157 1 2 1 1 17 GLY H . 17 GLY HN 1 2 158 1 1 1 1 12 VAL H . 12 VAL HN 1 2 158 1 2 1 1 13 CYS H . 13 CYSS HN 1 2 159 1 1 1 1 13 CYS H . 13 CYSS HN 1 2 159 1 2 1 1 20 PHE QD . 20 PHE QD 1 2 160 1 1 1 1 13 CYS H . 13 CYSS HN 1 2 160 1 2 1 1 19 THR HA . 19 THR HA 1 2 161 1 1 1 1 13 CYS H . 13 CYSS HN 1 2 161 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2 162 1 1 1 1 12 VAL HB . 12 VAL HB 1 2 162 1 2 1 1 13 CYS H . 13 CYSS HN 1 2 163 1 1 1 1 13 CYS H . 13 CYSS HN 1 2 163 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2 164 1 1 1 1 13 CYS H . 13 CYSS HN 1 2 164 1 2 1 1 20 PHE QE . 20 PHE QE 1 2 165 1 1 1 1 12 VAL HA . 12 VAL HA 1 2 165 1 2 1 1 13 CYS H . 13 CYSS HN 1 2 166 1 1 1 1 13 CYS H . 13 CYSS HN 1 2 166 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2 167 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2 167 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2 168 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2 168 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2 169 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2 169 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2 170 1 1 1 1 18 LYS HA . 18 LYS HA 1 2 170 1 2 1 1 19 THR H . 19 THR HN 1 2 171 1 1 1 1 19 THR H . 19 THR HN 1 2 171 1 2 1 1 19 THR HB . 19 THR HB 1 2 172 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 2 172 1 2 1 1 19 THR H . 19 THR HN 1 2 173 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2 173 1 2 1 1 19 THR H . 19 THR HN 1 2 174 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 2 174 1 2 1 1 19 THR H . 19 THR HN 1 2 175 1 1 1 1 36 GLU HA . 36 GLU HA 1 2 175 1 2 1 1 37 LYS H . 37 LYS HN 1 2 176 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 2 176 1 2 1 1 37 LYS H . 37 LYS HN 1 2 177 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 2 177 1 2 1 1 37 LYS H . 37 LYS HN 1 2 178 1 1 1 1 37 LYS H . 37 LYS HN 1 2 178 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 2 179 1 1 1 1 37 LYS H . 37 LYS HN 1 2 179 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 2 180 1 1 1 1 37 LYS H . 37 LYS HN 1 2 180 1 2 1 1 37 LYS QG . 37 LYS QG 1 2 181 1 1 1 1 11 LEU H . 11 LEU HN 1 2 181 1 2 1 1 19 THR HB . 19 THR HB 1 2 182 1 1 1 1 11 LEU H . 11 LEU HN 1 2 182 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2 183 1 1 1 1 12 VAL H . 12 VAL HN 1 2 183 1 2 1 1 19 THR HA . 19 THR HA 1 2 184 1 1 1 1 12 VAL H . 12 VAL HN 1 2 184 1 2 1 1 19 THR MG . 19 THR QG2 1 2 185 1 1 1 1 13 CYS H . 13 CYSS HN 1 2 185 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2 186 1 1 1 1 13 CYS H . 13 CYSS HN 1 2 186 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2 187 1 1 1 1 17 GLY H . 17 GLY HN 1 2 187 1 2 1 1 18 LYS H . 18 LYS HN 1 2 188 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2 188 1 2 1 1 19 THR H . 19 THR HN 1 2 189 1 1 1 1 11 LEU HA . 11 LEU HA 1 2 189 1 2 1 1 20 PHE H . 20 PHE HN 1 2 190 1 1 1 1 20 PHE H . 20 PHE HN 1 2 190 1 2 1 1 21 ARG HA . 21 ARG HA 1 2 191 1 1 1 1 26 LEU H . 26 LEU HN 1 2 191 1 2 1 1 28 LYS H . 28 LYS HN 1 2 192 1 1 1 1 26 LEU H . 26 LEU HN 1 2 192 1 2 1 1 26 LEU HG . 26 LEU HG 1 2 193 1 1 1 1 25 CYS H . 25 CYS HN 1 2 193 1 2 1 1 27 SER H . 27 SER HN 1 2 194 1 1 1 1 27 SER H . 27 SER HN 1 2 194 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2 195 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2 195 1 2 1 1 27 SER H . 27 SER HN 1 2 196 1 1 1 1 28 LYS H . 28 LYS HN 1 2 196 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2 197 1 1 1 1 28 LYS H . 28 LYS HN 1 2 197 1 2 1 1 28 LYS QE . 28 LYS QE 1 2 198 1 1 1 1 28 LYS H . 28 LYS HN 1 2 198 1 2 1 1 28 LYS QD . 28 LYS QD 1 2 199 1 1 1 1 29 HIS H . 29 HIS HN 1 2 199 1 2 1 1 30 GLN QG . 30 GLN QG 1 2 200 1 1 1 1 26 LEU HG . 26 LEU HG 1 2 200 1 2 1 1 30 GLN H . 30 GLN HN 1 2 201 1 1 1 1 31 ARG H . 31 ARG HN 1 2 201 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 2 202 1 1 1 1 32 ILE MD . 32 ILE QD1 1 2 202 1 2 1 1 33 HIS H . 33 HIS HN 1 2 203 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2 203 1 2 1 1 33 HIS H . 33 HIS HN 1 2 204 1 1 1 1 36 GLU HG3 . 36 GLU HG3 1 2 204 1 2 1 1 37 LYS H . 37 LYS HN 1 2 205 1 1 1 1 36 GLU HG2 . 36 GLU HG2 1 2 205 1 2 1 1 37 LYS H . 37 LYS HN 1 2 206 1 1 1 1 15 GLU H . 15 GLU HN 1 2 206 1 2 1 1 17 GLY H . 17 GLY HN 1 2 207 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2 207 1 2 1 1 17 GLY HA3 . 17 GLY HA2 1 2 208 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2 208 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2 209 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 2 209 1 2 1 1 41 PRO QD . 41 PRO QD 1 2 210 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 2 210 1 2 1 1 41 PRO QD . 41 PRO QD 1 2 211 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 2 211 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2 212 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 2 212 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2 213 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2 213 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2 214 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2 214 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2 215 1 1 1 1 28 LYS HA . 28 LYS HA 1 2 215 1 2 1 1 31 ARG QD . 31 ARG QD 1 2 216 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2 216 1 2 1 1 31 ARG QD . 31 ARG QD 1 2 217 1 1 1 1 32 ILE MD . 32 ILE QD1 1 2 217 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2 218 1 1 1 1 32 ILE HA . 32 ILE HA 1 2 218 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2 219 1 1 1 1 32 ILE HB . 32 ILE HB 1 2 219 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2 220 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 2 220 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2 221 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 2 221 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2 222 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2 222 1 2 1 1 19 THR HB . 19 THR HB 1 2 223 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2 223 1 2 1 1 19 THR HB . 19 THR HB 1 2 224 1 1 1 1 10 PRO QG . 10 PRO QG 1 2 224 1 2 1 1 19 THR HB . 19 THR HB 1 2 225 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2 225 1 2 1 1 19 THR HB . 19 THR HB 1 2 226 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2 226 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2 227 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2 227 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2 228 1 1 1 1 32 ILE H . 32 ILE HN 1 2 228 1 2 1 1 32 ILE HB . 32 ILE HB 1 2 229 1 1 1 1 36 GLU HA . 36 GLU HA 1 2 229 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 2 230 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2 230 1 2 1 1 30 GLN QG . 30 GLN QG 1 2 231 1 1 1 1 30 GLN QG . 30 GLN QG 1 2 231 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2 232 1 1 1 1 27 SER HA . 27 SER HA 1 2 232 1 2 1 1 30 GLN QG . 30 GLN QG 1 2 233 1 1 1 1 26 LEU HG . 26 LEU HG 1 2 233 1 2 1 1 30 GLN QG . 30 GLN QG 1 2 234 1 1 1 1 32 ILE HA . 32 ILE HA 1 2 234 1 2 1 1 32 ILE HB . 32 ILE HB 1 2 235 1 1 1 1 32 ILE HA . 32 ILE HA 1 2 235 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 2 236 1 1 1 1 32 ILE HA . 32 ILE HA 1 2 236 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 2 237 1 1 1 1 32 ILE HA . 32 ILE HA 1 2 237 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2 238 1 1 1 1 38 PRO HA . 38 PRO HA 1 2 238 1 2 1 1 39 SER H . 39 SER HN 1 2 239 1 1 1 1 10 PRO HA . 10 PRO HA 1 2 239 1 2 1 1 11 LEU HG . 11 LEU HG 1 2 240 1 1 1 1 22 GLN QB . 22 GLN QB 1 2 240 1 2 1 1 22 GLN QG . 22 GLN QG 1 2 241 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2 241 1 2 1 1 19 THR H . 19 THR HN 1 2 242 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2 242 1 2 1 1 20 PHE QE . 20 PHE QE 1 2 243 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 2 243 1 2 1 1 23 SER HA . 23 SER HA 1 2 244 1 1 1 1 23 SER HA . 23 SER HA 1 2 244 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2 245 1 1 1 1 26 LEU HG . 26 LEU HG 1 2 245 1 2 1 1 27 SER HA . 27 SER HA 1 2 246 1 1 1 1 27 SER HA . 27 SER HA 1 2 246 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2 247 1 1 1 1 25 CYS HA . 25 CYS HA 1 2 247 1 2 1 1 28 LYS QB . 28 LYS QB 1 2 248 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2 248 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2 249 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2 249 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2 250 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 2 250 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 2 251 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2 251 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2 252 1 1 1 1 24 SER HA . 24 SER HA 1 2 252 1 2 1 1 24 SER QB . 24 SER QB 1 2 253 1 1 1 1 28 LYS HA . 28 LYS HA 1 2 253 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 2 254 1 1 1 1 28 LYS HA . 28 LYS HA 1 2 254 1 2 1 1 28 LYS QD . 28 LYS QD 1 2 255 1 1 1 1 28 LYS HA . 28 LYS HA 1 2 255 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 2 256 1 1 1 1 28 LYS HA . 28 LYS HA 1 2 256 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 2 257 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2 257 1 2 1 1 30 GLN HA . 30 GLN HA 1 2 258 1 1 1 1 30 GLN HA . 30 GLN HA 1 2 258 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2 259 1 1 1 1 30 GLN HA . 30 GLN HA 1 2 259 1 2 1 1 30 GLN QG . 30 GLN QG 1 2 260 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2 260 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2 261 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2 261 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2 262 1 1 1 1 28 LYS QB . 28 LYS QB 1 2 262 1 2 1 1 29 HIS HA . 29 HIS HA 1 2 263 1 1 1 1 29 HIS HA . 29 HIS HA 1 2 263 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 2 264 1 1 1 1 29 HIS HA . 29 HIS HA 1 2 264 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 2 265 1 1 1 1 29 HIS HA . 29 HIS HA 1 2 265 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2 266 1 1 1 1 28 LYS HA . 28 LYS HA 1 2 266 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 2 267 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2 267 1 2 1 1 31 ARG QD . 31 ARG QD 1 2 268 1 1 1 1 31 ARG H . 31 ARG HN 1 2 268 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 2 269 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2 269 1 2 1 1 20 PHE QE . 20 PHE QE 1 2 270 1 1 1 1 12 VAL HA . 12 VAL HA 1 2 270 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2 271 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2 271 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2 272 1 1 1 1 15 GLU QB . 15 GLU QB 1 2 272 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2 273 1 1 1 1 31 ARG HA . 31 ARG HA 1 2 273 1 2 1 1 34 SER H . 34 SER HN 1 2 274 1 1 1 1 31 ARG HA . 31 ARG HA 1 2 274 1 2 1 1 31 ARG QD . 31 ARG QD 1 2 275 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2 275 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2 276 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2 276 1 2 1 1 15 GLU QB . 15 GLU QB 1 2 277 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2 277 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2 278 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2 278 1 2 1 1 18 LYS H . 18 LYS HN 1 2 279 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2 279 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2 280 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2 280 1 2 1 1 20 PHE QE . 20 PHE QE 1 2 281 1 1 1 1 15 GLU HA . 15 GLU HA 1 2 281 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 2 282 1 1 1 1 15 GLU HA . 15 GLU HA 1 2 282 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 2 283 1 1 1 1 37 LYS HA . 37 LYS HA 1 2 283 1 2 1 1 37 LYS QD . 37 LYS QD 1 2 284 1 1 1 1 18 LYS HA . 18 LYS HA 1 2 284 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 2 285 1 1 1 1 18 LYS HA . 18 LYS HA 1 2 285 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 2 286 1 1 1 1 20 PHE QD . 20 PHE QD 1 2 286 1 2 1 1 26 LEU HA . 26 LEU HA 1 2 287 1 1 1 1 26 LEU HA . 26 LEU HA 1 2 287 1 2 1 1 26 LEU HG . 26 LEU HG 1 2 288 1 1 1 1 26 LEU HA . 26 LEU HA 1 2 288 1 2 1 1 30 GLN H . 30 GLN HN 1 2 289 1 1 1 1 26 LEU HA . 26 LEU HA 1 2 289 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2 290 1 1 1 1 25 CYS HB2 . 25 CYS HB2 1 2 290 1 2 1 1 26 LEU H . 26 LEU HN 1 2 291 1 1 1 1 20 PHE QD . 20 PHE QD 1 2 291 1 2 1 1 25 CYS HB2 . 25 CYS HB2 1 2 292 1 1 1 1 20 PHE QE . 20 PHE QE 1 2 292 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2 293 1 1 1 1 20 PHE QE . 20 PHE QE 1 2 293 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2 294 1 1 1 1 27 SER HA . 27 SER HA 1 2 294 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2 295 1 1 1 1 21 ARG HA . 21 ARG HA 1 2 295 1 2 1 1 21 ARG QD . 21 ARG QD 1 2 296 1 1 1 1 36 GLU HA . 36 GLU HA 1 2 296 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 2 297 1 1 1 1 31 ARG HA . 31 ARG HA 1 2 297 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 2 298 1 1 1 1 31 ARG HG2 . 31 ARG HG2 1 2 298 1 2 1 1 32 ILE HA . 32 ILE HA 1 2 299 1 1 1 1 31 ARG HA . 31 ARG HA 1 2 299 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2 300 1 1 1 1 28 LYS HA . 28 LYS HA 1 2 300 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2 301 1 1 1 1 31 ARG HG3 . 31 ARG HG3 1 2 301 1 2 1 1 32 ILE HA . 32 ILE HA 1 2 302 1 1 1 1 9 LYS HA . 9 LYS HA 1 2 302 1 2 1 1 10 PRO QG . 10 PRO QG 1 2 303 1 1 1 1 10 PRO QG . 10 PRO QG 1 2 303 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2 304 1 1 1 1 23 SER HA . 23 SER HA 1 2 304 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2 305 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2 305 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2 306 1 1 1 1 11 LEU HG . 11 LEU HG 1 2 306 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2 307 1 1 1 1 14 ASN HA . 14 ASN HA 1 2 307 1 2 1 1 14 ASN QB . 14 ASN QB 1 2 308 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2 308 1 2 1 1 14 ASN HA . 14 ASN HA 1 2 309 1 1 1 1 18 LYS H . 18 LYS HN 1 2 309 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 2 310 1 1 1 1 11 LEU HA . 11 LEU HA 1 2 310 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 2 311 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 2 311 1 2 1 1 23 SER HA . 23 SER HA 1 2 312 1 1 1 1 11 LEU HA . 11 LEU HA 1 2 312 1 2 1 1 11 LEU HG . 11 LEU HG 1 2 313 1 1 1 1 11 LEU HA . 11 LEU HA 1 2 313 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2 314 1 1 1 1 11 LEU HA . 11 LEU HA 1 2 314 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 2 315 1 1 1 1 20 PHE QD . 20 PHE QD 1 2 315 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2 316 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2 316 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2 317 1 1 1 1 20 PHE QE . 20 PHE QE 1 2 317 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2 318 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2 318 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2 319 1 1 1 1 26 LEU HA . 26 LEU HA 1 2 319 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2 320 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2 320 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2 321 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2 321 1 2 1 1 30 GLN QG . 30 GLN QG 1 2 322 1 1 1 1 19 THR H . 19 THR HN 1 2 322 1 2 1 1 19 THR MG . 19 THR QG2 1 2 323 1 1 1 1 19 THR HA . 19 THR HA 1 2 323 1 2 1 1 19 THR MG . 19 THR QG2 1 2 324 1 1 1 1 12 VAL HA . 12 VAL HA 1 2 324 1 2 1 1 19 THR MG . 19 THR QG2 1 2 325 1 1 1 1 18 LYS HA . 18 LYS HA 1 2 325 1 2 1 1 19 THR MG . 19 THR QG2 1 2 326 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2 326 1 2 1 1 19 THR MG . 19 THR QG2 1 2 327 1 1 1 1 10 PRO QG . 10 PRO QG 1 2 327 1 2 1 1 19 THR MG . 19 THR QG2 1 2 328 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2 328 1 2 1 1 19 THR MG . 19 THR QG2 1 2 329 1 1 1 1 12 VAL HB . 12 VAL HB 1 2 329 1 2 1 1 19 THR MG . 19 THR QG2 1 2 330 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2 330 1 2 1 1 19 THR MG . 19 THR QG2 1 2 331 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 2 331 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2 332 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 2 332 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 2 333 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 2 333 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 2 334 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 2 334 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2 335 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 2 335 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 2 336 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 2 336 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2 337 1 1 1 1 37 LYS QG . 37 LYS QG 1 2 337 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 2 338 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2 338 1 2 1 1 13 CYS H . 13 CYSS HN 1 2 339 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2 339 1 2 1 1 19 THR HA . 19 THR HA 1 2 340 1 1 1 1 12 VAL HA . 12 VAL HA 1 2 340 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2 341 1 1 1 1 11 LEU HA . 11 LEU HA 1 2 341 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2 342 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2 342 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2 343 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2 343 1 2 1 1 13 CYS H . 13 CYSS HN 1 2 344 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2 344 1 2 1 1 19 THR HA . 19 THR HA 1 2 345 1 1 1 1 12 VAL HA . 12 VAL HA 1 2 345 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2 346 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2 346 1 2 1 1 14 ASN HA . 14 ASN HA 1 2 347 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2 347 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2 348 1 1 1 1 20 PHE HA . 20 PHE HA 1 2 348 1 2 1 1 20 PHE QD . 20 PHE QD 1 2 349 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2 349 1 2 1 1 20 PHE QE . 20 PHE QE 1 2 350 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 2 350 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2 351 1 1 1 1 26 LEU HA . 26 LEU HA 1 2 351 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2 352 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2 352 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2 353 1 1 1 1 19 THR HA . 19 THR HA 1 2 353 1 2 1 1 20 PHE QD . 20 PHE QD 1 2 354 1 1 1 1 12 VAL HA . 12 VAL HA 1 2 354 1 2 1 1 19 THR HA . 19 THR HA 1 2 355 1 1 1 1 15 GLU HA . 15 GLU HA 1 2 355 1 2 1 1 16 CYS HA . 16 CYSS HA 1 2 356 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2 356 1 2 1 1 17 GLY HA3 . 17 GLY HA2 1 2 357 1 1 1 1 9 LYS HA . 9 LYS HA 1 2 357 1 2 1 1 9 LYS QD . 9 LYS QD 1 2 358 1 1 1 1 37 LYS HA . 37 LYS HA 1 2 358 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 2 359 1 1 1 1 37 LYS HA . 37 LYS HA 1 2 359 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 2 360 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2 360 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2 361 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2 361 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2 362 1 1 1 1 15 GLU QB . 15 GLU QB 1 2 362 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2 363 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2 363 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2 364 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2 364 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2 365 1 1 1 1 18 LYS HD3 . 18 LYS HD3 1 2 365 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2 366 1 1 1 1 18 LYS HD2 . 18 LYS HD2 1 2 366 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2 367 1 1 1 1 9 LYS HA . 9 LYS HA 1 2 367 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2 368 1 1 1 1 9 LYS HA . 9 LYS HA 1 2 368 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2 369 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 2 369 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2 370 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 2 370 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2 371 1 1 1 1 37 LYS QG . 37 LYS QG 1 2 371 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 2 372 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2 372 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2 373 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 2 373 1 2 1 1 20 PHE QD . 20 PHE QD 1 2 374 1 1 1 1 11 LEU HA . 11 LEU HA 1 2 374 1 2 1 1 12 VAL HB . 12 VAL HB 1 2 375 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2 375 1 2 1 1 19 THR MG . 19 THR QG2 1 2 376 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2 376 1 2 1 1 17 GLY HA3 . 17 GLY HA2 1 2 377 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2 377 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2 378 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2 378 1 2 1 1 18 LYS HA . 18 LYS HA 1 2 379 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2 379 1 2 1 1 20 PHE QD . 20 PHE QD 1 2 380 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2 380 1 2 1 1 16 CYS H . 16 CYSS HN 1 2 381 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2 381 1 2 1 1 20 PHE QD . 20 PHE QD 1 2 382 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2 382 1 2 1 1 14 ASN QB . 14 ASN QB 1 2 383 1 1 1 1 14 ASN QB . 14 ASN QB 1 2 383 1 2 1 1 15 GLU HA . 15 GLU HA 1 2 384 1 1 1 1 15 GLU QB . 15 GLU QB 1 2 384 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2 385 1 1 1 1 14 ASN QB . 14 ASN QB 1 2 385 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 2 386 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 2 386 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2 387 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 2 387 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2 388 1 1 1 1 14 ASN QB . 14 ASN QB 1 2 388 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 2 389 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 2 389 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2 390 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 2 390 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2 391 1 1 1 1 15 GLU QB . 15 GLU QB 1 2 391 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2 392 1 1 1 1 15 GLU QB . 15 GLU QB 1 2 392 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 2 393 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2 393 1 2 1 1 17 GLY H . 17 GLY HN 1 2 394 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2 394 1 2 1 1 18 LYS H . 18 LYS HN 1 2 395 1 1 1 1 16 CYS H . 16 CYSS HN 1 2 395 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2 396 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2 396 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2 397 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2 397 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2 398 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2 398 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2 399 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2 399 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2 400 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 2 400 1 2 1 1 20 PHE QE . 20 PHE QE 1 2 401 1 1 1 1 18 LYS HD2 . 18 LYS HD2 1 2 401 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2 402 1 1 1 1 18 LYS HD3 . 18 LYS HD3 1 2 402 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2 403 1 1 1 1 19 THR HB . 19 THR HB 1 2 403 1 2 1 1 20 PHE QD . 20 PHE QD 1 2 404 1 1 1 1 12 VAL HA . 12 VAL HA 1 2 404 1 2 1 1 19 THR HB . 19 THR HB 1 2 405 1 1 1 1 13 CYS H . 13 CYSS HN 1 2 405 1 2 1 1 19 THR MG . 19 THR QG2 1 2 406 1 1 1 1 10 PRO HA . 10 PRO HA 1 2 406 1 2 1 1 19 THR MG . 19 THR QG2 1 2 407 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2 407 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2 408 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2 408 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2 409 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2 409 1 2 1 1 22 GLN H . 22 GLN HN 1 2 410 1 1 1 1 19 THR HA . 19 THR HA 1 2 410 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2 411 1 1 1 1 11 LEU HG . 11 LEU HG 1 2 411 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2 412 1 1 1 1 20 PHE QD . 20 PHE QD 1 2 412 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2 413 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 2 413 1 2 1 1 20 PHE QD . 20 PHE QD 1 2 414 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 2 414 1 2 1 1 20 PHE QE . 20 PHE QE 1 2 415 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2 415 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2 416 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2 416 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2 417 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 2 417 1 2 1 1 22 GLN QG . 22 GLN QG 1 2 418 1 1 1 1 21 ARG HG2 . 21 ARG HG2 1 2 418 1 2 1 1 22 GLN QG . 22 GLN QG 1 2 419 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 2 419 1 2 1 1 22 GLN QG . 22 GLN QG 1 2 420 1 1 1 1 22 GLN QB . 22 GLN QB 1 2 420 1 2 1 1 23 SER HA . 23 SER HA 1 2 421 1 1 1 1 22 GLN QB . 22 GLN QB 1 2 421 1 2 1 1 24 SER QB . 24 SER QB 1 2 422 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 2 422 1 2 1 1 22 GLN QG . 22 GLN QG 1 2 423 1 1 1 1 22 GLN QG . 22 GLN QG 1 2 423 1 2 1 1 25 CYS HB3 . 25 CYS HB3 1 2 424 1 1 1 1 21 ARG QD . 21 ARG QD 1 2 424 1 2 1 1 22 GLN QG . 22 GLN QG 1 2 425 1 1 1 1 22 GLN QG . 22 GLN QG 1 2 425 1 2 1 1 25 CYS HB2 . 25 CYS HB2 1 2 426 1 1 1 1 22 GLN HA . 22 GLN HA 1 2 426 1 2 1 1 22 GLN QG . 22 GLN QG 1 2 427 1 1 1 1 22 GLN H . 22 GLN HN 1 2 427 1 2 1 1 22 GLN QG . 22 GLN QG 1 2 428 1 1 1 1 23 SER HA . 23 SER HA 1 2 428 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2 429 1 1 1 1 23 SER HA . 23 SER HA 1 2 429 1 2 1 1 27 SER H . 27 SER HN 1 2 430 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2 430 1 2 1 1 26 LEU HA . 26 LEU HA 1 2 431 1 1 1 1 20 PHE QE . 20 PHE QE 1 2 431 1 2 1 1 26 LEU HA . 26 LEU HA 1 2 432 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2 432 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2 433 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2 433 1 2 1 1 27 SER HA . 27 SER HA 1 2 434 1 1 1 1 26 LEU HG . 26 LEU HG 1 2 434 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2 435 1 1 1 1 26 LEU HG . 26 LEU HG 1 2 435 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2 436 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2 436 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2 437 1 1 1 1 20 PHE QD . 20 PHE QD 1 2 437 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2 438 1 1 1 1 15 GLU H . 15 GLU HN 1 2 438 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2 439 1 1 1 1 20 PHE H . 20 PHE HN 1 2 439 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2 440 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2 440 1 2 1 1 27 SER HA . 27 SER HA 1 2 441 1 1 1 1 27 SER QB . 27 SER QB 1 2 441 1 2 1 1 28 LYS QB . 28 LYS QB 1 2 442 1 1 1 1 29 HIS HA . 29 HIS HA 1 2 442 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2 443 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2 443 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2 444 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2 444 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2 445 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2 445 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 2 446 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2 446 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 2 447 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2 447 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2 448 1 1 1 1 30 GLN HA . 30 GLN HA 1 2 448 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2 449 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2 449 1 2 1 1 30 GLN HA . 30 GLN HA 1 2 450 1 1 1 1 30 GLN HA . 30 GLN HA 1 2 450 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 2 451 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2 451 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2 452 1 1 1 1 26 LEU HG . 26 LEU HG 1 2 452 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2 453 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2 453 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2 454 1 1 1 1 28 LYS H . 28 LYS HN 1 2 454 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2 455 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2 455 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2 456 1 1 1 1 28 LYS HA . 28 LYS HA 1 2 456 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 2 457 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2 457 1 2 1 1 32 ILE HA . 32 ILE HA 1 2 458 1 1 1 1 29 HIS HA . 29 HIS HA 1 2 458 1 2 1 1 32 ILE HB . 32 ILE HB 1 2 459 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 2 459 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2 460 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 2 460 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2 461 1 1 1 1 32 ILE MG . 32 ILE QG2 1 2 461 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2 462 1 1 1 1 31 ARG H . 31 ARG HN 1 2 462 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2 463 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 2 463 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2 464 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 2 464 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2 465 1 1 1 1 29 HIS HA . 29 HIS HA 1 2 465 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2 466 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 2 466 1 2 1 1 34 SER H . 34 SER HN 1 2 467 1 1 1 1 32 ILE MG . 32 ILE QG2 1 2 467 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2 468 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2 468 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2 469 1 1 1 1 20 PHE QD . 20 PHE QD 1 2 469 1 2 1 1 25 CYS HB3 . 25 CYS HB3 1 2 470 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2 470 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2 471 1 1 1 1 11 LEU HG . 11 LEU HG 1 2 471 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2 472 1 1 1 1 11 LEU HG . 11 LEU HG 1 2 472 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2 473 1 1 1 1 27 SER HA . 27 SER HA 1 2 473 1 2 1 1 27 SER QB . 27 SER QB 1 2 474 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 2 474 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2 475 1 1 1 1 8 LYS HA . 8 LYS HA 1 2 475 1 2 1 1 8 LYS QG . 8 LYS QG 1 2 476 1 1 1 1 8 LYS QB . 8 LYS QB 1 2 476 1 2 1 1 9 LYS H . 9 LYS HN 1 2 477 1 1 1 1 9 LYS H . 9 LYS HN 1 2 477 1 2 1 1 9 LYS QB . 9 LYS QB 1 2 478 1 1 1 1 9 LYS H . 9 LYS HN 1 2 478 1 2 1 1 9 LYS QG . 9 LYS QG 1 2 479 1 1 1 1 9 LYS HA . 9 LYS HA 1 2 479 1 2 1 1 9 LYS QG . 9 LYS QG 1 2 480 1 1 1 1 9 LYS HA . 9 LYS HA 1 2 480 1 2 1 1 10 PRO QD . 10 PRO QD 1 2 481 1 1 1 1 9 LYS QB . 9 LYS QB 1 2 481 1 2 1 1 10 PRO QD . 10 PRO QD 1 2 482 1 1 1 1 9 LYS QG . 9 LYS QG 1 2 482 1 2 1 1 10 PRO QD . 10 PRO QD 1 2 483 1 1 1 1 10 PRO HA . 10 PRO HA 1 2 483 1 2 1 1 11 LEU QD . 11 LEU QQD 1 2 484 1 1 1 1 10 PRO QD . 10 PRO QD 1 2 484 1 2 1 1 11 LEU H . 11 LEU HN 1 2 485 1 1 1 1 11 LEU H . 11 LEU HN 1 2 485 1 2 1 1 11 LEU QB . 11 LEU QB 1 2 486 1 1 1 1 11 LEU H . 11 LEU HN 1 2 486 1 2 1 1 11 LEU QD . 11 LEU QQD 1 2 487 1 1 1 1 11 LEU HA . 11 LEU HA 1 2 487 1 2 1 1 11 LEU QD . 11 LEU QQD 1 2 488 1 1 1 1 11 LEU QB . 11 LEU QB 1 2 488 1 2 1 1 12 VAL H . 12 VAL HN 1 2 489 1 1 1 1 11 LEU QB . 11 LEU QB 1 2 489 1 2 1 1 20 PHE H . 20 PHE HN 1 2 490 1 1 1 1 11 LEU QB . 11 LEU QB 1 2 490 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2 491 1 1 1 1 11 LEU QB . 11 LEU QB 1 2 491 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2 492 1 1 1 1 11 LEU QB . 11 LEU QB 1 2 492 1 2 1 1 23 SER HA . 23 SER HA 1 2 493 1 1 1 1 11 LEU QB . 11 LEU QB 1 2 493 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2 494 1 1 1 1 11 LEU QB . 11 LEU QB 1 2 494 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2 495 1 1 1 1 11 LEU QD . 11 LEU QQD 1 2 495 1 2 1 1 12 VAL H . 12 VAL HN 1 2 496 1 1 1 1 11 LEU QD . 11 LEU QQD 1 2 496 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2 497 1 1 1 1 11 LEU QD . 11 LEU QQD 1 2 497 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2 498 1 1 1 1 11 LEU QD . 11 LEU QQD 1 2 498 1 2 1 1 23 SER HA . 23 SER HA 1 2 499 1 1 1 1 11 LEU QD . 11 LEU QQD 1 2 499 1 2 1 1 23 SER QB . 23 SER QB 1 2 500 1 1 1 1 11 LEU QD . 11 LEU QQD 1 2 500 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2 501 1 1 1 1 13 CYS H . 13 CYSS HN 1 2 501 1 2 1 1 18 LYS QB . 18 LYS QB 1 2 502 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2 502 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2 503 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2 503 1 2 1 1 18 LYS QB . 18 LYS QB 1 2 504 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2 504 1 2 1 1 18 LYS QB . 18 LYS QB 1 2 505 1 1 1 1 14 ASN QB . 14 ASN QB 1 2 505 1 2 1 1 15 GLU QG . 15 GLU QG 1 2 506 1 1 1 1 15 GLU H . 15 GLU HN 1 2 506 1 2 1 1 15 GLU QG . 15 GLU QG 1 2 507 1 1 1 1 15 GLU QG . 15 GLU QG 1 2 507 1 2 1 1 16 CYS H . 16 CYSS HN 1 2 508 1 1 1 1 15 GLU QG . 15 GLU QG 1 2 508 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2 509 1 1 1 1 15 GLU QG . 15 GLU QG 1 2 509 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2 510 1 1 1 1 15 GLU QG . 15 GLU QG 1 2 510 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2 511 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2 511 1 2 1 1 18 LYS QB . 18 LYS QB 1 2 512 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2 512 1 2 1 1 18 LYS QB . 18 LYS QB 1 2 513 1 1 1 1 17 GLY H . 17 GLY HN 1 2 513 1 2 1 1 18 LYS QB . 18 LYS QB 1 2 514 1 1 1 1 18 LYS H . 18 LYS HN 1 2 514 1 2 1 1 18 LYS QB . 18 LYS QB 1 2 515 1 1 1 1 18 LYS HA . 18 LYS HA 1 2 515 1 2 1 1 18 LYS QG . 18 LYS QG 1 2 516 1 1 1 1 18 LYS HA . 18 LYS HA 1 2 516 1 2 1 1 18 LYS QD . 18 LYS QD 1 2 517 1 1 1 1 18 LYS QB . 18 LYS QB 1 2 517 1 2 1 1 19 THR H . 19 THR HN 1 2 518 1 1 1 1 18 LYS QB . 18 LYS QB 1 2 518 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2 519 1 1 1 1 18 LYS QB . 18 LYS QB 1 2 519 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2 520 1 1 1 1 18 LYS QG . 18 LYS QG 1 2 520 1 2 1 1 20 PHE QE . 20 PHE QE 1 2 521 1 1 1 1 18 LYS QD . 18 LYS QD 1 2 521 1 2 1 1 19 THR H . 19 THR HN 1 2 522 1 1 1 1 18 LYS QD . 18 LYS QD 1 2 522 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2 523 1 1 1 1 18 LYS QD . 18 LYS QD 1 2 523 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2 524 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2 524 1 2 1 1 25 CYS QB . 25 CYS QB 1 2 525 1 1 1 1 20 PHE QD . 20 PHE QD 1 2 525 1 2 1 1 25 CYS QB . 25 CYS QB 1 2 526 1 1 1 1 20 PHE QE . 20 PHE QE 1 2 526 1 2 1 1 25 CYS QB . 25 CYS QB 1 2 527 1 1 1 1 21 ARG HA . 21 ARG HA 1 2 527 1 2 1 1 21 ARG QG . 21 ARG QG 1 2 528 1 1 1 1 21 ARG QB . 21 ARG QB 1 2 528 1 2 1 1 22 GLN QG . 22 GLN QG 1 2 529 1 1 1 1 21 ARG QG . 21 ARG QG 1 2 529 1 2 1 1 22 GLN QG . 22 GLN QG 1 2 530 1 1 1 1 22 GLN H . 22 GLN HN 1 2 530 1 2 1 1 25 CYS QB . 25 CYS QB 1 2 531 1 1 1 1 22 GLN QB . 22 GLN QB 1 2 531 1 2 1 1 25 CYS QB . 25 CYS QB 1 2 532 1 1 1 1 22 GLN QG . 22 GLN QG 1 2 532 1 2 1 1 25 CYS QB . 25 CYS QB 1 2 533 1 1 1 1 25 CYS H . 25 CYS HN 1 2 533 1 2 1 1 25 CYS QB . 25 CYS QB 1 2 534 1 1 1 1 25 CYS QB . 25 CYS QB 1 2 534 1 2 1 1 26 LEU H . 26 LEU HN 1 2 535 1 1 1 1 25 CYS QB . 25 CYS QB 1 2 535 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2 536 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2 536 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2 537 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2 537 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2 538 1 1 1 1 28 LYS H . 28 LYS HN 1 2 538 1 2 1 1 28 LYS QG . 28 LYS QG 1 2 539 1 1 1 1 28 LYS HA . 28 LYS HA 1 2 539 1 2 1 1 28 LYS QG . 28 LYS QG 1 2 540 1 1 1 1 30 GLN QE . 30 GLN QE2 1 2 540 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2 541 1 1 1 1 36 GLU H . 36 GLU HN 1 2 541 1 2 1 1 36 GLU QB . 36 GLU QB 1 2 542 1 1 1 1 36 GLU H . 36 GLU HN 1 2 542 1 2 1 1 36 GLU QG . 36 GLU QG 1 2 543 1 1 1 1 36 GLU QB . 36 GLU QB 1 2 543 1 2 1 1 37 LYS H . 37 LYS HN 1 2 544 1 1 1 1 37 LYS H . 37 LYS HN 1 2 544 1 2 1 1 37 LYS QB . 37 LYS QB 1 2 545 1 1 1 1 37 LYS H . 37 LYS HN 1 2 545 1 2 1 1 38 PRO QD . 38 PRO QD 1 2 546 1 1 1 1 37 LYS HA . 37 LYS HA 1 2 546 1 2 1 1 38 PRO QG . 38 PRO QG 1 2 547 1 1 1 1 37 LYS HA . 37 LYS HA 1 2 547 1 2 1 1 38 PRO QD . 38 PRO QD 1 2 548 1 1 1 1 37 LYS QB . 37 LYS QB 1 2 548 1 2 1 1 38 PRO QD . 38 PRO QD 1 2 549 1 1 1 1 38 PRO QD . 38 PRO QD 1 2 549 1 2 1 1 39 SER H . 39 SER HN 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.56 1 2 2 1 . . . . . . . 3.58 1 2 3 1 . . . . . . . 3.84 1 2 4 1 . . . . . . . 3.84 1 2 5 1 . . . . . . . 4.64 1 2 6 1 . . . . . . . 5.32 1 2 7 1 . . . . . . . 4.43 1 2 8 1 . . . . . . . 4.9 1 2 9 1 . . . . . . . 2.58 1 2 10 1 . . . . . . . 3.92 1 2 11 1 . . . . . . . 4.43 1 2 12 1 . . . . . . . 3.13 1 2 13 1 . . . . . . . 3.74 1 2 14 1 . . . . . . . 3.25 1 2 15 1 . . . . . . . 3.74 1 2 16 1 . . . . . . . 4.93 1 2 17 1 . . . . . . . 4.02 1 2 18 1 . . . . . . . 4.02 1 2 19 1 . . . . . . . 4.75 1 2 20 1 . . . . . . . 4.59 1 2 21 1 . . . . . . . 4.9 1 2 22 1 . . . . . . . 4.02 1 2 23 1 . . . . . . . 3.79 1 2 24 1 . . . . . . . 4.13 1 2 25 1 . . . . . . . 4.61 1 2 26 1 . . . . . . . 4.56 1 2 27 1 . . . . . . . 4.88 1 2 28 1 . . . . . . . 3.42 1 2 29 1 . . . . . . . 3.59 1 2 30 1 . . . . . . . 4.61 1 2 31 1 . . . . . . . 4.67 1 2 32 1 . . . . . . . 2.66 1 2 33 1 . . . . . . . 3.48 1 2 34 1 . . . . . . . 4.07 1 2 35 1 . . . . . . . 3.11 1 2 36 1 . . . . . . . 3.79 1 2 37 1 . . . . . . . 5.5 1 2 38 1 . . . . . . . 3.47 1 2 39 1 . . . . . . . 4.94 1 2 40 1 . . . . . . . 4.46 1 2 41 1 . . . . . . . 3.0 1 2 42 1 . . . . . . . 4.94 1 2 43 1 . . . . . . . 4.62 1 2 44 1 . . . . . . . 3.31 1 2 45 1 . . . . . . . 4.36 1 2 46 1 . . . . . . . 4.36 1 2 47 1 . . . . . . . 3.97 1 2 48 1 . . . . . . . 3.97 1 2 49 1 . . . . . . . 4.24 1 2 50 1 . . . . . . . 4.09 1 2 51 1 . . . . . . . 4.37 1 2 52 1 . . . . . . . 3.49 1 2 53 1 . . . . . . . 3.83 1 2 54 1 . . . . . . . 3.83 1 2 55 1 . . . . . . . 2.82 1 2 56 1 . . . . . . . 3.23 1 2 57 1 . . . . . . . 4.76 1 2 58 1 . . . . . . . 4.68 1 2 59 1 . . . . . . . 3.04 1 2 60 1 . . . . . . . 3.22 1 2 61 1 . . . . . . . 3.27 1 2 62 1 . . . . . . . 5.07 1 2 63 1 . . . . . . . 4.89 1 2 64 1 . . . . . . . 3.67 1 2 65 1 . . . . . . . 4.04 1 2 66 1 . . . . . . . 4.74 1 2 67 1 . . . . . . . 5.32 1 2 68 1 . . . . . . . 3.42 1 2 69 1 . . . . . . . 2.82 1 2 70 1 . . . . . . . 4.12 1 2 71 1 . . . . . . . 3.37 1 2 72 1 . . . . . . . 3.47 1 2 73 1 . . . . . . . 4.24 1 2 74 1 . . . . . . . 4.74 1 2 75 1 . . . . . . . 4.02 1 2 76 1 . . . . . . . 5.09 1 2 77 1 . . . . . . . 4.26 1 2 78 1 . . . . . . . 3.99 1 2 79 1 . . . . . . . 4.21 1 2 80 1 . . . . . . . 3.3 1 2 81 1 . . . . . . . 3.23 1 2 82 1 . . . . . . . 3.19 1 2 83 1 . . . . . . . 4.28 1 2 84 1 . . . . . . . 3.86 1 2 85 1 . . . . . . . 3.95 1 2 86 1 . . . . . . . 4.93 1 2 87 1 . . . . . . . 3.67 1 2 88 1 . . . . . . . 3.94 1 2 89 1 . . . . . . . 3.41 1 2 90 1 . . . . . . . 4.33 1 2 91 1 . . . . . . . 4.08 1 2 92 1 . . . . . . . 4.13 1 2 93 1 . . . . . . . 4.5 1 2 94 1 . . . . . . . 3.86 1 2 95 1 . . . . . . . 4.65 1 2 96 1 . . . . . . . 4.56 1 2 97 1 . . . . . . . 3.22 1 2 98 1 . . . . . . . 3.21 1 2 99 1 . . . . . . . 4.19 1 2 100 1 . . . . . . . 4.13 1 2 101 1 . . . . . . . 5.22 1 2 102 1 . . . . . . . 4.23 1 2 103 1 . . . . . . . 4.66 1 2 104 1 . . . . . . . 4.93 1 2 105 1 . . . . . . . 4.07 1 2 106 1 . . . . . . . 3.39 1 2 107 1 . . . . . . . 3.68 1 2 108 1 . . . . . . . 3.94 1 2 109 1 . . . . . . . 3.12 1 2 110 1 . . . . . . . 4.62 1 2 111 1 . . . . . . . 4.51 1 2 112 1 . . . . . . . 3.97 1 2 113 1 . . . . . . . 3.95 1 2 114 1 . . . . . . . 4.51 1 2 115 1 . . . . . . . 3.44 1 2 116 1 . . . . . . . 4.2 1 2 117 1 . . . . . . . 3.07 1 2 118 1 . . . . . . . 3.1 1 2 119 1 . . . . . . . 3.71 1 2 120 1 . . . . . . . 5.16 1 2 121 1 . . . . . . . 5.11 1 2 122 1 . . . . . . . 5.5 1 2 123 1 . . . . . . . 4.19 1 2 124 1 . . . . . . . 4.34 1 2 125 1 . . . . . . . 3.35 1 2 126 1 . . . . . . . 3.25 1 2 127 1 . . . . . . . 2.88 1 2 128 1 . . . . . . . 3.14 1 2 129 1 . . . . . . . 4.07 1 2 130 1 . . . . . . . 4.05 1 2 131 1 . . . . . . . 4.28 1 2 132 1 . . . . . . . 4.25 1 2 133 1 . . . . . . . 4.17 1 2 134 1 . . . . . . . 4.17 1 2 135 1 . . . . . . . 4.6 1 2 136 1 . . . . . . . 4.03 1 2 137 1 . . . . . . . 4.7 1 2 138 1 . . . . . . . 4.98 1 2 139 1 . . . . . . . 2.92 1 2 140 1 . . . . . . . 2.55 1 2 141 1 . . . . . . . 4.83 1 2 142 1 . . . . . . . 4.8 1 2 143 1 . . . . . . . 3.93 1 2 144 1 . . . . . . . 3.59 1 2 145 1 . . . . . . . 3.41 1 2 146 1 . . . . . . . 4.98 1 2 147 1 . . . . . . . 4.98 1 2 148 1 . . . . . . . 3.14 1 2 149 1 . . . . . . . 4.53 1 2 150 1 . . . . . . . 2.66 1 2 151 1 . . . . . . . 3.48 1 2 152 1 . . . . . . . 4.21 1 2 153 1 . . . . . . . 4.57 1 2 154 1 . . . . . . . 4.39 1 2 155 1 . . . . . . . 5.29 1 2 156 1 . . . . . . . 3.95 1 2 157 1 . . . . . . . 4.51 1 2 158 1 . . . . . . . 4.69 1 2 159 1 . . . . . . . 4.71 1 2 160 1 . . . . . . . 3.95 1 2 161 1 . . . . . . . 3.1 1 2 162 1 . . . . . . . 4.54 1 2 163 1 . . . . . . . 3.52 1 2 164 1 . . . . . . . 4.18 1 2 165 1 . . . . . . . 2.86 1 2 166 1 . . . . . . . 3.22 1 2 167 1 . . . . . . . 4.68 1 2 168 1 . . . . . . . 4.6 1 2 169 1 . . . . . . . 4.6 1 2 170 1 . . . . . . . 2.65 1 2 171 1 . . . . . . . 3.71 1 2 172 1 . . . . . . . 3.77 1 2 173 1 . . . . . . . 4.54 1 2 174 1 . . . . . . . 3.77 1 2 175 1 . . . . . . . 2.83 1 2 176 1 . . . . . . . 4.25 1 2 177 1 . . . . . . . 4.25 1 2 178 1 . . . . . . . 3.78 1 2 179 1 . . . . . . . 3.78 1 2 180 1 . . . . . . . 4.13 1 2 181 1 . . . . . . . 4.99 1 2 182 1 . . . . . . . 4.95 1 2 183 1 . . . . . . . 5.02 1 2 184 1 . . . . . . . 5.06 1 2 185 1 . . . . . . . 4.86 1 2 186 1 . . . . . . . 5.48 1 2 187 1 . . . . . . . 3.31 1 2 188 1 . . . . . . . 5.28 1 2 189 1 . . . . . . . 5.5 1 2 190 1 . . . . . . . 5.5 1 2 191 1 . . . . . . . 5.18 1 2 192 1 . . . . . . . 5.2 1 2 193 1 . . . . . . . 4.94 1 2 194 1 . . . . . . . 5.43 1 2 195 1 . . . . . . . 5.48 1 2 196 1 . . . . . . . 4.93 1 2 197 1 . . . . . . . 5.07 1 2 198 1 . . . . . . . 4.93 1 2 199 1 . . . . . . . 4.98 1 2 200 1 . . . . . . . 5.0 1 2 201 1 . . . . . . . 5.22 1 2 202 1 . . . . . . . 4.83 1 2 203 1 . . . . . . . 5.5 1 2 204 1 . . . . . . . 4.97 1 2 205 1 . . . . . . . 4.97 1 2 206 1 . . . . . . . 3.75 1 2 207 1 . . . . . . . 3.73 1 2 208 1 . . . . . . . 3.32 1 2 209 1 . . . . . . . 3.13 1 2 210 1 . . . . . . . 3.13 1 2 211 1 . . . . . . . 4.49 1 2 212 1 . . . . . . . 4.49 1 2 213 1 . . . . . . . 4.18 1 2 214 1 . . . . . . . 4.55 1 2 215 1 . . . . . . . 3.7 1 2 216 1 . . . . . . . 3.32 1 2 217 1 . . . . . . . 3.85 1 2 218 1 . . . . . . . 4.31 1 2 219 1 . . . . . . . 3.23 1 2 220 1 . . . . . . . 4.17 1 2 221 1 . . . . . . . 4.17 1 2 222 1 . . . . . . . 4.4 1 2 223 1 . . . . . . . 4.56 1 2 224 1 . . . . . . . 4.53 1 2 225 1 . . . . . . . 3.83 1 2 226 1 . . . . . . . 3.57 1 2 227 1 . . . . . . . 3.65 1 2 228 1 . . . . . . . 3.64 1 2 229 1 . . . . . . . 4.03 1 2 230 1 . . . . . . . 3.82 1 2 231 1 . . . . . . . 4.26 1 2 232 1 . . . . . . . 4.3 1 2 233 1 . . . . . . . 4.08 1 2 234 1 . . . . . . . 2.98 1 2 235 1 . . . . . . . 3.84 1 2 236 1 . . . . . . . 4.02 1 2 237 1 . . . . . . . 3.07 1 2 238 1 . . . . . . . 3.04 1 2 239 1 . . . . . . . 4.28 1 2 240 1 . . . . . . . 2.49 1 2 241 1 . . . . . . . 4.54 1 2 242 1 . . . . . . . 4.34 1 2 243 1 . . . . . . . 4.28 1 2 244 1 . . . . . . . 3.69 1 2 245 1 . . . . . . . 4.4 1 2 246 1 . . . . . . . 3.72 1 2 247 1 . . . . . . . 3.68 1 2 248 1 . . . . . . . 5.1 1 2 249 1 . . . . . . . 5.1 1 2 250 1 . . . . . . . 5.5 1 2 251 1 . . . . . . . 4.02 1 2 252 1 . . . . . . . 2.41 1 2 253 1 . . . . . . . 3.39 1 2 254 1 . . . . . . . 4.35 1 2 255 1 . . . . . . . 3.91 1 2 256 1 . . . . . . . 3.91 1 2 257 1 . . . . . . . 3.88 1 2 258 1 . . . . . . . 3.38 1 2 259 1 . . . . . . . 3.3 1 2 260 1 . . . . . . . 4.26 1 2 261 1 . . . . . . . 3.22 1 2 262 1 . . . . . . . 4.78 1 2 263 1 . . . . . . . 5.26 1 2 264 1 . . . . . . . 4.52 1 2 265 1 . . . . . . . 4.11 1 2 266 1 . . . . . . . 4.79 1 2 267 1 . . . . . . . 3.85 1 2 268 1 . . . . . . . 3.62 1 2 269 1 . . . . . . . 4.05 1 2 270 1 . . . . . . . 4.92 1 2 271 1 . . . . . . . 4.98 1 2 272 1 . . . . . . . 4.41 1 2 273 1 . . . . . . . 4.47 1 2 274 1 . . . . . . . 4.58 1 2 275 1 . . . . . . . 4.57 1 2 276 1 . . . . . . . 5.22 1 2 277 1 . . . . . . . 4.02 1 2 278 1 . . . . . . . 4.26 1 2 279 1 . . . . . . . 3.43 1 2 280 1 . . . . . . . 3.56 1 2 281 1 . . . . . . . 3.91 1 2 282 1 . . . . . . . 3.91 1 2 283 1 . . . . . . . 5.08 1 2 284 1 . . . . . . . 3.67 1 2 285 1 . . . . . . . 3.67 1 2 286 1 . . . . . . . 4.22 1 2 287 1 . . . . . . . 4.2 1 2 288 1 . . . . . . . 5.04 1 2 289 1 . . . . . . . 4.24 1 2 290 1 . . . . . . . 4.56 1 2 291 1 . . . . . . . 4.06 1 2 292 1 . . . . . . . 4.75 1 2 293 1 . . . . . . . 4.44 1 2 294 1 . . . . . . . 4.78 1 2 295 1 . . . . . . . 4.22 1 2 296 1 . . . . . . . 4.03 1 2 297 1 . . . . . . . 3.98 1 2 298 1 . . . . . . . 5.42 1 2 299 1 . . . . . . . 3.76 1 2 300 1 . . . . . . . 4.75 1 2 301 1 . . . . . . . 5.16 1 2 302 1 . . . . . . . 4.49 1 2 303 1 . . . . . . . 4.27 1 2 304 1 . . . . . . . 4.26 1 2 305 1 . . . . . . . 3.43 1 2 306 1 . . . . . . . 4.33 1 2 307 1 . . . . . . . 2.78 1 2 308 1 . . . . . . . 4.7 1 2 309 1 . . . . . . . 4.64 1 2 310 1 . . . . . . . 4.46 1 2 311 1 . . . . . . . 4.28 1 2 312 1 . . . . . . . 3.78 1 2 313 1 . . . . . . . 3.81 1 2 314 1 . . . . . . . 4.46 1 2 315 1 . . . . . . . 3.38 1 2 316 1 . . . . . . . 3.33 1 2 317 1 . . . . . . . 3.62 1 2 318 1 . . . . . . . 4.09 1 2 319 1 . . . . . . . 3.1 1 2 320 1 . . . . . . . 3.3 1 2 321 1 . . . . . . . 3.31 1 2 322 1 . . . . . . . 3.55 1 2 323 1 . . . . . . . 3.12 1 2 324 1 . . . . . . . 3.77 1 2 325 1 . . . . . . . 3.95 1 2 326 1 . . . . . . . 4.41 1 2 327 1 . . . . . . . 4.05 1 2 328 1 . . . . . . . 3.87 1 2 329 1 . . . . . . . 4.33 1 2 330 1 . . . . . . . 3.51 1 2 331 1 . . . . . . . 5.1 1 2 332 1 . . . . . . . 5.5 1 2 333 1 . . . . . . . 5.5 1 2 334 1 . . . . . . . 5.1 1 2 335 1 . . . . . . . 5.5 1 2 336 1 . . . . . . . 5.5 1 2 337 1 . . . . . . . 5.5 1 2 338 1 . . . . . . . 4.09 1 2 339 1 . . . . . . . 3.92 1 2 340 1 . . . . . . . 3.41 1 2 341 1 . . . . . . . 4.21 1 2 342 1 . . . . . . . 4.21 1 2 343 1 . . . . . . . 3.51 1 2 344 1 . . . . . . . 4.33 1 2 345 1 . . . . . . . 3.5 1 2 346 1 . . . . . . . 3.78 1 2 347 1 . . . . . . . 4.96 1 2 348 1 . . . . . . . 4.45 1 2 349 1 . . . . . . . 4.34 1 2 350 1 . . . . . . . 3.96 1 2 351 1 . . . . . . . 4.78 1 2 352 1 . . . . . . . 5.44 1 2 353 1 . . . . . . . 4.19 1 2 354 1 . . . . . . . 3.19 1 2 355 1 . . . . . . . 5.03 1 2 356 1 . . . . . . . 5.39 1 2 357 1 . . . . . . . 4.28 1 2 358 1 . . . . . . . 3.03 1 2 359 1 . . . . . . . 3.03 1 2 360 1 . . . . . . . 4.01 1 2 361 1 . . . . . . . 3.18 1 2 362 1 . . . . . . . 4.49 1 2 363 1 . . . . . . . 4.25 1 2 364 1 . . . . . . . 3.26 1 2 365 1 . . . . . . . 4.25 1 2 366 1 . . . . . . . 4.25 1 2 367 1 . . . . . . . 2.8 1 2 368 1 . . . . . . . 2.8 1 2 369 1 . . . . . . . 5.5 1 2 370 1 . . . . . . . 5.5 1 2 371 1 . . . . . . . 5.5 1 2 372 1 . . . . . . . 5.38 1 2 373 1 . . . . . . . 5.5 1 2 374 1 . . . . . . . 5.21 1 2 375 1 . . . . . . . 3.16 1 2 376 1 . . . . . . . 5.45 1 2 377 1 . . . . . . . 4.84 1 2 378 1 . . . . . . . 4.98 1 2 379 1 . . . . . . . 5.39 1 2 380 1 . . . . . . . 4.66 1 2 381 1 . . . . . . . 4.79 1 2 382 1 . . . . . . . 4.86 1 2 383 1 . . . . . . . 4.73 1 2 384 1 . . . . . . . 5.38 1 2 385 1 . . . . . . . 5.09 1 2 386 1 . . . . . . . 5.2 1 2 387 1 . . . . . . . 5.29 1 2 388 1 . . . . . . . 5.09 1 2 389 1 . . . . . . . 5.2 1 2 390 1 . . . . . . . 5.29 1 2 391 1 . . . . . . . 4.78 1 2 392 1 . . . . . . . 5.0 1 2 393 1 . . . . . . . 4.8 1 2 394 1 . . . . . . . 4.74 1 2 395 1 . . . . . . . 4.25 1 2 396 1 . . . . . . . 5.5 1 2 397 1 . . . . . . . 4.96 1 2 398 1 . . . . . . . 4.98 1 2 399 1 . . . . . . . 5.5 1 2 400 1 . . . . . . . 5.5 1 2 401 1 . . . . . . . 5.15 1 2 402 1 . . . . . . . 5.15 1 2 403 1 . . . . . . . 5.34 1 2 404 1 . . . . . . . 5.02 1 2 405 1 . . . . . . . 4.74 1 2 406 1 . . . . . . . 5.5 1 2 407 1 . . . . . . . 4.72 1 2 408 1 . . . . . . . 5.21 1 2 409 1 . . . . . . . 5.44 1 2 410 1 . . . . . . . 5.5 1 2 411 1 . . . . . . . 5.39 1 2 412 1 . . . . . . . 4.8 1 2 413 1 . . . . . . . 5.5 1 2 414 1 . . . . . . . 5.5 1 2 415 1 . . . . . . . 4.86 1 2 416 1 . . . . . . . 4.96 1 2 417 1 . . . . . . . 5.09 1 2 418 1 . . . . . . . 5.38 1 2 419 1 . . . . . . . 5.38 1 2 420 1 . . . . . . . 5.5 1 2 421 1 . . . . . . . 5.5 1 2 422 1 . . . . . . . 5.09 1 2 423 1 . . . . . . . 5.5 1 2 424 1 . . . . . . . 5.48 1 2 425 1 . . . . . . . 5.5 1 2 426 1 . . . . . . . 3.75 1 2 427 1 . . . . . . . 4.77 1 2 428 1 . . . . . . . 4.78 1 2 429 1 . . . . . . . 4.98 1 2 430 1 . . . . . . . 4.72 1 2 431 1 . . . . . . . 4.82 1 2 432 1 . . . . . . . 4.74 1 2 433 1 . . . . . . . 5.34 1 2 434 1 . . . . . . . 5.42 1 2 435 1 . . . . . . . 5.42 1 2 436 1 . . . . . . . 4.68 1 2 437 1 . . . . . . . 4.99 1 2 438 1 . . . . . . . 5.5 1 2 439 1 . . . . . . . 5.5 1 2 440 1 . . . . . . . 4.91 1 2 441 1 . . . . . . . 4.76 1 2 442 1 . . . . . . . 5.5 1 2 443 1 . . . . . . . 4.99 1 2 444 1 . . . . . . . 5.03 1 2 445 1 . . . . . . . 4.86 1 2 446 1 . . . . . . . 5.06 1 2 447 1 . . . . . . . 4.7 1 2 448 1 . . . . . . . 4.65 1 2 449 1 . . . . . . . 5.21 1 2 450 1 . . . . . . . 5.5 1 2 451 1 . . . . . . . 5.37 1 2 452 1 . . . . . . . 5.5 1 2 453 1 . . . . . . . 5.21 1 2 454 1 . . . . . . . 5.5 1 2 455 1 . . . . . . . 5.5 1 2 456 1 . . . . . . . 5.47 1 2 457 1 . . . . . . . 5.5 1 2 458 1 . . . . . . . 5.5 1 2 459 1 . . . . . . . 5.5 1 2 460 1 . . . . . . . 5.23 1 2 461 1 . . . . . . . 5.08 1 2 462 1 . . . . . . . 5.1 1 2 463 1 . . . . . . . 3.4 1 2 464 1 . . . . . . . 3.19 1 2 465 1 . . . . . . . 4.28 1 2 466 1 . . . . . . . 5.5 1 2 467 1 . . . . . . . 5.5 1 2 468 1 . . . . . . . 4.72 1 2 469 1 . . . . . . . 4.06 1 2 470 1 . . . . . . . 5.5 1 2 471 1 . . . . . . . 5.5 1 2 472 1 . . . . . . . 5.5 1 2 473 1 . . . . . . . 2.8 1 2 474 1 . . . . . . . 5.5 1 2 475 1 . . . . . . . 3.63 1 2 476 1 . . . . . . . 4.31 1 2 477 1 . . . . . . . 3.6 1 2 478 1 . . . . . . . 4.71 1 2 479 1 . . . . . . . 3.67 1 2 480 1 . . . . . . . 2.43 1 2 481 1 . . . . . . . 3.6 1 2 482 1 . . . . . . . 4.08 1 2 483 1 . . . . . . . 4.34 1 2 484 1 . . . . . . . 4.96 1 2 485 1 . . . . . . . 3.19 1 2 486 1 . . . . . . . 3.42 1 2 487 1 . . . . . . . 2.93 1 2 488 1 . . . . . . . 3.88 1 2 489 1 . . . . . . . 4.07 1 2 490 1 . . . . . . . 3.79 1 2 491 1 . . . . . . . 4.76 1 2 492 1 . . . . . . . 5.34 1 2 493 1 . . . . . . . 4.83 1 2 494 1 . . . . . . . 3.39 1 2 495 1 . . . . . . . 4.36 1 2 496 1 . . . . . . . 4.54 1 2 497 1 . . . . . . . 4.86 1 2 498 1 . . . . . . . 3.2 1 2 499 1 . . . . . . . 4.78 1 2 500 1 . . . . . . . 4.44 1 2 501 1 . . . . . . . 5.2 1 2 502 1 . . . . . . . 4.34 1 2 503 1 . . . . . . . 4.7 1 2 504 1 . . . . . . . 4.19 1 2 505 1 . . . . . . . 4.43 1 2 506 1 . . . . . . . 3.35 1 2 507 1 . . . . . . . 4.3 1 2 508 1 . . . . . . . 5.24 1 2 509 1 . . . . . . . 4.46 1 2 510 1 . . . . . . . 4.64 1 2 511 1 . . . . . . . 5.03 1 2 512 1 . . . . . . . 5.34 1 2 513 1 . . . . . . . 5.11 1 2 514 1 . . . . . . . 3.04 1 2 515 1 . . . . . . . 3.19 1 2 516 1 . . . . . . . 4.63 1 2 517 1 . . . . . . . 3.81 1 2 518 1 . . . . . . . 4.34 1 2 519 1 . . . . . . . 4.8 1 2 520 1 . . . . . . . 4.8 1 2 521 1 . . . . . . . 5.34 1 2 522 1 . . . . . . . 4.47 1 2 523 1 . . . . . . . 3.5 1 2 524 1 . . . . . . . 5.05 1 2 525 1 . . . . . . . 3.56 1 2 526 1 . . . . . . . 5.34 1 2 527 1 . . . . . . . 3.64 1 2 528 1 . . . . . . . 4.27 1 2 529 1 . . . . . . . 4.74 1 2 530 1 . . . . . . . 5.14 1 2 531 1 . . . . . . . 4.38 1 2 532 1 . . . . . . . 4.7 1 2 533 1 . . . . . . . 3.64 1 2 534 1 . . . . . . . 3.72 1 2 535 1 . . . . . . . 5.34 1 2 536 1 . . . . . . . 3.74 1 2 537 1 . . . . . . . 4.0 1 2 538 1 . . . . . . . 4.16 1 2 539 1 . . . . . . . 3.43 1 2 540 1 . . . . . . . 4.82 1 2 541 1 . . . . . . . 3.2 1 2 542 1 . . . . . . . 3.7 1 2 543 1 . . . . . . . 3.62 1 2 544 1 . . . . . . . 3.12 1 2 545 1 . . . . . . . 4.87 1 2 546 1 . . . . . . . 4.78 1 2 547 1 . . . . . . . 2.65 1 2 548 1 . . . . . . . 3.95 1 2 549 1 . . . . . . . 4.96 1 2 stop_ save_ save_DYANA/DIANA_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 8 LYS C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -121.8 -61.799995 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1 2 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 PRO N 114.6 174.6 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1 3 PHI 1 1 10 PRO C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -131.5 -71.5 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1 4 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 VAL N 92.0 152.1 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1 5 PHI 1 1 11 LEU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -146.6 -86.6 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1 6 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 CYS N 105.0 165.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1 7 PHI 1 1 12 VAL C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -113.2 -53.199997 . 13 CYS . . 13 CYS . . 13 CYS . . 13 CYS . 1 1 8 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 ASN N 99.4 159.4 . 13 CYS . . 13 CYS . . 13 CYS . . 13 CYS . 1 1 9 PHI 1 1 13 CYS C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -94.5 -34.5 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1 10 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 GLU N -53.5 6.5 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1 11 PHI 1 1 14 ASN C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -113.3 -53.3 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1 12 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N -57.8 2.2 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1 13 PHI 1 1 19 THR C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -168.8 -108.8 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1 14 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ARG N 119.3 179.3 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1 15 PHI 1 1 22 GLN C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -92.7 -32.7 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1 16 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 SER N -65.2 -5.1 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1 17 PHI 1 1 23 SER C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -93.9 -33.9 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1 18 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 CYS N -71.4 -11.4 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1 19 PHI 1 1 24 SER C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -95.5 -35.5 . 25 CYS . . 25 CYS . . 25 CYS . . 25 CYS . 1 1 20 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 LEU N -71.1 -11.1 . 25 CYS . . 25 CYS . . 25 CYS . . 25 CYS . 1 1 21 PHI 1 1 25 CYS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -94.7 -34.7 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 22 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 SER N -76.0 -16.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 23 PHI 1 1 26 LEU C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -94.09999 -34.1 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1 24 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 LYS N -67.4 -7.4 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1 25 PHI 1 1 27 SER C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -97.8 -37.8 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 26 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 HIS N -66.9 -6.9 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 27 PHI 1 1 28 LYS C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -92.5 -32.5 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1 28 PSI 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 GLN N -72.9 -12.9 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1 29 PHI 1 1 29 HIS C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -94.8 -34.8 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1 30 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ARG N -70.2 -10.2 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1 31 PHI 1 1 30 GLN C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -96.6 -36.6 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1 32 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 ILE N -70.1 -10.1 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1 33 PHI 1 1 32 ILE C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -105.5 -45.5 . 33 HIS . . 33 HIS . . 33 HIS . . 33 HIS . 1 1 34 PSI 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 SER N -57.3 2.7 . 33 HIS . . 33 HIS . . 33 HIS . . 33 HIS . 1 1 35 PHI 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -114.6 -54.6 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 36 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 PRO N 109.2 169.2 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 stop_ save_ save_DYANA/DIANA_dihedral_6 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 2 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 2 2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 2 3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 2 4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 2 5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 2 6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 2 7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 2 8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 2 9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 2 10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 2 11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 2 12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 2 13 CHI1 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -89.99999 210.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 2 14 CHI1 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 30.0 330.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 2 15 CHI1 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -210.0 89.99999 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 2 16 CHI2 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -89.99999 210.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 2 17 CHI2 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 30.0 330.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 2 18 CHI2 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -210.0 89.99999 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 2 19 CHI3 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE -89.99999 210.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 2 20 CHI3 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 30.0 330.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 2 21 CHI3 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE -210.0 89.99999 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 2 22 CHI4 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 1 1 8 LYS NZ -89.99999 210.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 2 23 CHI4 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 1 1 8 LYS NZ 30.0 330.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 2 24 CHI4 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 1 1 8 LYS NZ -210.0 89.99999 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 2 25 CHI1 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG -89.99999 210.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2 26 CHI1 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG 30.0 330.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2 27 CHI1 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG -210.0 89.99999 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2 28 CHI2 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD -89.99999 210.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2 29 CHI2 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD 30.0 330.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2 30 CHI2 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD -210.0 89.99999 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2 31 CHI3 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE -89.99999 210.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2 32 CHI3 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE 30.0 330.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2 33 CHI3 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE -210.0 89.99999 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2 34 CHI4 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE 1 1 9 LYS NZ -89.99999 210.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2 35 CHI4 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE 1 1 9 LYS NZ 30.0 330.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2 36 CHI4 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE 1 1 9 LYS NZ -210.0 89.99999 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2 37 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -89.99999 210.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 2 38 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 30.0 330.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 2 39 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -210.0 89.99999 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 2 40 CHI2 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 1 1 11 LEU CD1 -89.99999 210.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 2 41 CHI2 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 1 1 11 LEU CD1 30.0 330.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 2 42 CHI2 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 1 1 11 LEU CD1 -210.0 89.99999 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 2 43 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -89.99999 210.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 2 44 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 30.0 330.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 2 45 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -210.0 89.99999 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 2 46 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -89.99999 210.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 2 47 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG 30.0 330.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 2 48 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -210.0 89.99999 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 2 49 CHI1 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -89.99999 210.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 2 50 CHI1 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG 30.0 330.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 2 51 CHI1 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -210.0 89.99999 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 2 52 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -89.99999 210.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2 53 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 30.0 330.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2 54 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -210.0 89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2 55 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -89.99999 210.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2 56 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD 30.0 330.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2 57 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -210.0 89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2 58 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 210.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 2 59 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG 30.0 330.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 2 60 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -210.0 89.99999 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 2 61 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2 62 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 30.0 330.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2 63 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2 64 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2 65 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 30.0 330.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2 66 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2 67 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2 68 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 30.0 330.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2 69 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2 70 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2 71 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ 30.0 330.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2 72 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2 73 CHI1 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 -89.99999 210.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 2 74 CHI1 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 30.0 330.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 2 75 CHI1 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 -210.0 89.99999 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 2 76 CHI1 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE CB 1 1 20 PHE CG -89.99999 210.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 2 77 CHI1 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE CB 1 1 20 PHE CG 30.0 330.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 2 78 CHI1 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE CB 1 1 20 PHE CG -210.0 89.99999 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 2 79 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -89.99999 210.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 2 80 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 30.0 330.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 2 81 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -210.0 89.99999 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 2 82 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD -89.99999 210.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 2 83 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 30.0 330.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 2 84 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD -210.0 89.99999 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 2 85 CHI3 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 1 1 21 ARG NE -89.99999 210.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 2 86 CHI3 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 1 1 21 ARG NE 30.0 330.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 2 87 CHI3 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 1 1 21 ARG NE -210.0 89.99999 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 2 88 CHI1 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG -89.99999 210.0 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 2 89 CHI1 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG 30.0 330.0 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 2 90 CHI1 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG -210.0 89.99999 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 2 91 CHI2 1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG 1 1 22 GLN CD -89.99999 210.0 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 2 92 CHI2 1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG 1 1 22 GLN CD 30.0 330.0 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 2 93 CHI2 1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG 1 1 22 GLN CD -210.0 89.99999 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 2 94 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -89.99999 210.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 2 95 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG 30.0 330.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 2 96 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -210.0 89.99999 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 2 97 CHI1 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER CB 1 1 24 SER OG -89.99999 210.0 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 2 98 CHI1 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER CB 1 1 24 SER OG 30.0 330.0 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 2 99 CHI1 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER CB 1 1 24 SER OG -210.0 89.99999 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 2 100 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -89.99999 210.0 . 25 CYS . . 25 CYS . . 25 CYS . . 25 CYS . 1 2 101 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG 30.0 330.0 . 25 CYS . . 25 CYS . . 25 CYS . . 25 CYS . 1 2 102 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -210.0 89.99999 . 25 CYS . . 25 CYS . . 25 CYS . . 25 CYS . 1 2 103 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -89.99999 210.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2 104 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 30.0 330.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2 105 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -210.0 89.99999 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2 106 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -89.99999 210.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2 107 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 30.0 330.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2 108 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -210.0 89.99999 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2 109 CHI1 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG -89.99999 210.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 2 110 CHI1 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG 30.0 330.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 2 111 CHI1 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG -210.0 89.99999 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 2 112 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -89.99999 210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 2 113 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 30.0 330.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 2 114 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -210.0 89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 2 115 CHI2 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD -89.99999 210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 2 116 CHI2 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 30.0 330.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 2 117 CHI2 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD -210.0 89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 2 118 CHI3 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE -89.99999 210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 2 119 CHI3 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE 30.0 330.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 2 120 CHI3 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE -210.0 89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 2 121 CHI4 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE 1 1 28 LYS NZ -89.99999 210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 2 122 CHI4 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE 1 1 28 LYS NZ 30.0 330.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 2 123 CHI4 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE 1 1 28 LYS NZ -210.0 89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 2 124 CHI1 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS CB 1 1 29 HIS CG -89.99999 210.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 2 125 CHI1 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS CB 1 1 29 HIS CG 30.0 330.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 2 126 CHI1 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS CB 1 1 29 HIS CG -210.0 89.99999 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 2 127 CHI1 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG -89.99999 210.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 2 128 CHI1 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 30.0 330.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 2 129 CHI1 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG -210.0 89.99999 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 2 130 CHI2 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 1 1 30 GLN CD -89.99999 210.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 2 131 CHI2 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 1 1 30 GLN CD 30.0 330.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 2 132 CHI2 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 1 1 30 GLN CD -210.0 89.99999 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 2 133 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -89.99999 210.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 2 134 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 30.0 330.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 2 135 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -210.0 89.99999 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 2 136 CHI2 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -89.99999 210.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 2 137 CHI2 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD 30.0 330.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 2 138 CHI2 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -210.0 89.99999 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 2 139 CHI3 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD 1 1 31 ARG NE -89.99999 210.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 2 140 CHI3 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD 1 1 31 ARG NE 30.0 330.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 2 141 CHI3 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD 1 1 31 ARG NE -210.0 89.99999 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 2 142 CHI1 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 -89.99999 210.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 2 143 CHI1 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 30.0 330.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 2 144 CHI1 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 -210.0 89.99999 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 2 145 CHI21 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 1 1 32 ILE CD1 -89.99999 210.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 2 146 CHI21 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 1 1 32 ILE CD1 30.0 330.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 2 147 CHI21 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 1 1 32 ILE CD1 -210.0 89.99999 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 2 148 CHI1 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS CB 1 1 33 HIS CG -89.99999 210.0 . 33 HIS . . 33 HIS . . 33 HIS . . 33 HIS . 1 2 149 CHI1 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS CB 1 1 33 HIS CG 30.0 330.0 . 33 HIS . . 33 HIS . . 33 HIS . . 33 HIS . 1 2 150 CHI1 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS CB 1 1 33 HIS CG -210.0 89.99999 . 33 HIS . . 33 HIS . . 33 HIS . . 33 HIS . 1 2 151 CHI1 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER CB 1 1 34 SER OG -89.99999 210.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 2 152 CHI1 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER CB 1 1 34 SER OG 30.0 330.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 2 153 CHI1 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER CB 1 1 34 SER OG -210.0 89.99999 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 2 154 CHI1 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG -89.99999 210.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 2 155 CHI1 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 30.0 330.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 2 156 CHI1 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG -210.0 89.99999 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 2 157 CHI2 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 1 1 36 GLU CD -89.99999 210.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 2 158 CHI2 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 1 1 36 GLU CD 30.0 330.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 2 159 CHI2 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 1 1 36 GLU CD -210.0 89.99999 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 2 160 CHI1 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -89.99999 210.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 2 161 CHI1 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG 30.0 330.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 2 162 CHI1 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -210.0 89.99999 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 2 163 CHI2 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD -89.99999 210.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 2 164 CHI2 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD 30.0 330.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 2 165 CHI2 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD -210.0 89.99999 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 2 166 CHI3 1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE -89.99999 210.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 2 167 CHI3 1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE 30.0 330.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 2 168 CHI3 1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE -210.0 89.99999 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 2 169 CHI4 1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE 1 1 37 LYS NZ -89.99999 210.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 2 170 CHI4 1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE 1 1 37 LYS NZ 30.0 330.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 2 171 CHI4 1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE 1 1 37 LYS NZ -210.0 89.99999 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 2 172 CHI1 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER CB 1 1 39 SER OG -89.99999 210.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 2 173 CHI1 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER CB 1 1 39 SER OG 30.0 330.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 2 174 CHI1 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER CB 1 1 39 SER OG -210.0 89.99999 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 2 175 CHI1 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER CB 1 1 42 SER OG -89.99999 210.0 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 2 176 CHI1 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER CB 1 1 42 SER OG 30.0 330.0 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 2 177 CHI1 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER CB 1 1 42 SER OG -210.0 89.99999 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 2 178 CHI1 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER CB 1 1 43 SER OG -89.99999 210.0 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 2 179 CHI1 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER CB 1 1 43 SER OG 30.0 330.0 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 2 180 CHI1 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER CB 1 1 43 SER OG -210.0 89.99999 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 2 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 -26.507 -19.566 -1.987 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -27.874 -20.195 -1.797 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -28.402 -22.186 -2.283 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H -28.506 -19.916 -2.627 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H -28.307 -19.815 -0.883 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N -27.813 -21.642 -1.719 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O -26.032 -18.825 -1.127 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C -24.577 -17.803 -3.446 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C -24.550 -19.328 -3.415 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C -24.048 -19.869 -4.755 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H -26.304 -20.462 -3.763 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H -23.878 -19.649 -2.633 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H -24.071 -20.948 -4.737 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H -24.687 -19.508 -5.548 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H -22.712 -18.500 -5.180 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N -25.873 -19.865 -3.117 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O -25.272 -17.200 -4.264 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O -22.720 -19.445 -5.010 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C -23.313 -15.133 -3.803 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C -23.753 -15.731 -2.471 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C -22.791 -15.299 -1.362 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H -23.284 -17.722 -1.924 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H -24.744 -15.369 -2.237 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H -21.823 -15.744 -1.536 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H -22.699 -14.223 -1.368 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H -24.000 -15.156 0.173 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N -23.815 -17.186 -2.549 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O -23.910 -14.176 -4.295 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O -23.261 -15.711 -0.090 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C -20.281 -15.504 -5.841 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C -21.758 -15.216 -5.653 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H -21.825 -16.465 -3.944 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H -22.310 -15.687 -6.452 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H -21.913 -14.148 -5.702 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N -22.262 -15.705 -4.383 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O -19.867 -16.003 -6.887 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C -17.445 -14.760 -6.128 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C -18.045 -15.410 -4.885 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C -17.739 -16.909 -4.882 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H -19.874 -14.792 -4.017 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H -17.603 -14.960 -4.009 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H -18.344 -17.399 -5.630 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H -16.693 -17.061 -5.109 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H -17.790 -18.417 -3.632 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N -19.484 -15.187 -4.825 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O -16.593 -15.343 -6.798 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O -18.020 -17.485 -3.618 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C -16.004 -12.281 -7.350 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C -17.411 -12.818 -7.595 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C -18.357 -11.664 -7.934 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H -18.579 -13.135 -5.858 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H -17.382 -13.504 -8.428 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H -18.491 -11.044 -7.061 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H -17.931 -11.075 -8.733 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H -19.704 -12.059 -9.301 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N -17.898 -13.548 -6.431 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O -15.069 -12.600 -8.084 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O -19.623 -12.148 -8.348 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C -14.551 -10.226 -4.628 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C -14.566 -10.894 -5.988 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H -16.642 -11.244 -5.762 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H -13.827 -11.681 -5.999 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H -14.309 -10.162 -6.739 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N -15.861 -11.463 -6.312 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O -14.678 -10.890 -3.599 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 LYS C C -13.105 -8.470 -2.573 1.00 . A A . 8 LYS C 1 1 1 67 1 1 8 LYS CA C -14.361 -8.146 -3.377 1.00 . A A . 8 LYS CA 1 1 1 68 1 1 8 LYS CB C -15.606 -8.444 -2.540 1.00 . A A . 8 LYS CB 1 1 1 69 1 1 8 LYS CD C -17.212 -7.667 -0.772 1.00 . A A . 8 LYS CD 1 1 1 70 1 1 8 LYS CE C -17.479 -6.641 0.319 1.00 . A A . 8 LYS CE 1 1 1 71 1 1 8 LYS CG C -15.910 -7.380 -1.500 1.00 . A A . 8 LYS CG 1 1 1 72 1 1 8 LYS H H -14.297 -8.432 -5.474 1.00 . A A . 8 LYS H 1 1 1 73 1 1 8 LYS HA H -14.350 -7.096 -3.630 1.00 . A A . 8 LYS HA 1 1 1 74 1 1 8 LYS HB2 H -16.457 -8.527 -3.200 1.00 . A A . 8 LYS HB2 1 1 1 75 1 1 8 LYS HB3 H -15.465 -9.386 -2.030 1.00 . A A . 8 LYS HB3 1 1 1 76 1 1 8 LYS HD2 H -18.025 -7.640 -1.482 1.00 . A A . 8 LYS HD2 1 1 1 77 1 1 8 LYS HD3 H -17.155 -8.649 -0.324 1.00 . A A . 8 LYS HD3 1 1 1 78 1 1 8 LYS HE2 H -17.100 -5.684 -0.005 1.00 . A A . 8 LYS HE2 1 1 1 79 1 1 8 LYS HE3 H -18.545 -6.572 0.477 1.00 . A A . 8 LYS HE3 1 1 1 80 1 1 8 LYS HG2 H -15.106 -7.353 -0.780 1.00 . A A . 8 LYS HG2 1 1 1 81 1 1 8 LYS HG3 H -15.987 -6.421 -1.992 1.00 . A A . 8 LYS HG3 1 1 1 82 1 1 8 LYS HZ1 H -17.463 -6.826 2.400 1.00 . A A . 8 LYS HZ1 1 1 1 83 1 1 8 LYS HZ2 H -15.953 -6.456 1.733 1.00 . A A . 8 LYS HZ2 1 1 1 84 1 1 8 LYS HZ3 H -16.576 -8.023 1.599 1.00 . A A . 8 LYS HZ3 1 1 1 85 1 1 8 LYS N N -14.393 -8.906 -4.621 1.00 . A A . 8 LYS N 1 1 1 86 1 1 8 LYS NZ N -16.822 -7.013 1.603 1.00 . A A . 8 LYS NZ 1 1 1 87 1 1 8 LYS O O -13.161 -8.637 -1.355 1.00 . A A . 8 LYS O 1 1 1 88 1 1 9 LYS C C -10.216 -7.669 -1.791 1.00 . A A . 9 LYS C 1 1 1 89 1 1 9 LYS CA C -10.702 -8.858 -2.614 1.00 . A A . 9 LYS CA 1 1 1 90 1 1 9 LYS CB C -9.649 -9.234 -3.659 1.00 . A A . 9 LYS CB 1 1 1 91 1 1 9 LYS CD C -10.820 -11.201 -4.692 1.00 . A A . 9 LYS CD 1 1 1 92 1 1 9 LYS CE C -11.899 -11.677 -3.732 1.00 . A A . 9 LYS CE 1 1 1 93 1 1 9 LYS CG C -9.584 -10.724 -3.948 1.00 . A A . 9 LYS CG 1 1 1 94 1 1 9 LYS H H -11.992 -8.414 -4.233 1.00 . A A . 9 LYS H 1 1 1 95 1 1 9 LYS HA H -10.858 -9.698 -1.954 1.00 . A A . 9 LYS HA 1 1 1 96 1 1 9 LYS HB2 H -9.874 -8.718 -4.581 1.00 . A A . 9 LYS HB2 1 1 1 97 1 1 9 LYS HB3 H -8.679 -8.915 -3.305 1.00 . A A . 9 LYS HB3 1 1 1 98 1 1 9 LYS HD2 H -11.213 -10.386 -5.282 1.00 . A A . 9 LYS HD2 1 1 1 99 1 1 9 LYS HD3 H -10.544 -12.018 -5.344 1.00 . A A . 9 LYS HD3 1 1 1 100 1 1 9 LYS HE2 H -12.056 -10.918 -2.982 1.00 . A A . 9 LYS HE2 1 1 1 101 1 1 9 LYS HE3 H -12.814 -11.829 -4.286 1.00 . A A . 9 LYS HE3 1 1 1 102 1 1 9 LYS HG2 H -8.713 -10.926 -4.553 1.00 . A A . 9 LYS HG2 1 1 1 103 1 1 9 LYS HG3 H -9.508 -11.260 -3.013 1.00 . A A . 9 LYS HG3 1 1 1 104 1 1 9 LYS HZ1 H -11.427 -13.712 -3.764 1.00 . A A . 9 LYS HZ1 1 1 1 105 1 1 9 LYS HZ2 H -12.251 -13.221 -2.370 1.00 . A A . 9 LYS HZ2 1 1 1 106 1 1 9 LYS HZ3 H -10.615 -12.839 -2.564 1.00 . A A . 9 LYS HZ3 1 1 1 107 1 1 9 LYS N N -11.973 -8.557 -3.263 1.00 . A A . 9 LYS N 1 1 1 108 1 1 9 LYS NZ N -11.522 -12.952 -3.061 1.00 . A A . 9 LYS NZ 1 1 1 109 1 1 9 LYS O O -10.307 -6.515 -2.210 1.00 . A A . 9 LYS O 1 1 1 110 1 1 10 PRO C C -7.894 -6.278 -0.208 1.00 . A A . 10 PRO C 1 1 1 111 1 1 10 PRO CA C -9.174 -6.923 0.313 1.00 . A A . 10 PRO CA 1 1 1 112 1 1 10 PRO CB C -8.897 -7.692 1.607 1.00 . A A . 10 PRO CB 1 1 1 113 1 1 10 PRO CD C -9.547 -9.309 -0.029 1.00 . A A . 10 PRO CD 1 1 1 114 1 1 10 PRO CG C -8.665 -9.097 1.171 1.00 . A A . 10 PRO CG 1 1 1 115 1 1 10 PRO HA H -9.911 -6.156 0.499 1.00 . A A . 10 PRO HA 1 1 1 116 1 1 10 PRO HB2 H -8.024 -7.279 2.094 1.00 . A A . 10 PRO HB2 1 1 1 117 1 1 10 PRO HB3 H -9.750 -7.618 2.264 1.00 . A A . 10 PRO HB3 1 1 1 118 1 1 10 PRO HD2 H -9.071 -9.973 -0.735 1.00 . A A . 10 PRO HD2 1 1 1 119 1 1 10 PRO HD3 H -10.507 -9.701 0.273 1.00 . A A . 10 PRO HD3 1 1 1 120 1 1 10 PRO HG2 H -7.628 -9.233 0.903 1.00 . A A . 10 PRO HG2 1 1 1 121 1 1 10 PRO HG3 H -8.941 -9.777 1.963 1.00 . A A . 10 PRO HG3 1 1 1 122 1 1 10 PRO N N -9.687 -7.955 -0.592 1.00 . A A . 10 PRO N 1 1 1 123 1 1 10 PRO O O -7.288 -6.762 -1.166 1.00 . A A . 10 PRO O 1 1 1 124 1 1 11 LEU C C -5.149 -4.714 1.026 1.00 . A A . 11 LEU C 1 1 1 125 1 1 11 LEU CA C -6.276 -4.475 0.027 1.00 . A A . 11 LEU CA 1 1 1 126 1 1 11 LEU CB C -6.558 -2.976 -0.091 1.00 . A A . 11 LEU CB 1 1 1 127 1 1 11 LEU CD1 C -8.041 -1.084 -0.801 1.00 . A A . 11 LEU CD1 1 1 1 128 1 1 11 LEU CD2 C -7.765 -3.077 -2.286 1.00 . A A . 11 LEU CD2 1 1 1 129 1 1 11 LEU CG C -7.830 -2.589 -0.846 1.00 . A A . 11 LEU CG 1 1 1 130 1 1 11 LEU H H -8.010 -4.848 1.183 1.00 . A A . 11 LEU H 1 1 1 131 1 1 11 LEU HA H -5.973 -4.853 -0.937 1.00 . A A . 11 LEU HA 1 1 1 132 1 1 11 LEU HB2 H -6.631 -2.573 0.907 1.00 . A A . 11 LEU HB2 1 1 1 133 1 1 11 LEU HB3 H -5.719 -2.522 -0.600 1.00 . A A . 11 LEU HB3 1 1 1 134 1 1 11 LEU HD11 H -7.838 -0.662 -1.773 1.00 . A A . 11 LEU HD11 1 1 1 135 1 1 11 LEU HD12 H -7.373 -0.648 -0.073 1.00 . A A . 11 LEU HD12 1 1 1 136 1 1 11 LEU HD13 H -9.063 -0.872 -0.522 1.00 . A A . 11 LEU HD13 1 1 1 137 1 1 11 LEU HD21 H -6.817 -2.795 -2.719 1.00 . A A . 11 LEU HD21 1 1 1 138 1 1 11 LEU HD22 H -8.568 -2.630 -2.854 1.00 . A A . 11 LEU HD22 1 1 1 139 1 1 11 LEU HD23 H -7.865 -4.153 -2.306 1.00 . A A . 11 LEU HD23 1 1 1 140 1 1 11 LEU HG H -8.680 -3.059 -0.371 1.00 . A A . 11 LEU HG 1 1 1 141 1 1 11 LEU N N -7.486 -5.185 0.427 1.00 . A A . 11 LEU N 1 1 1 142 1 1 11 LEU O O -5.126 -4.124 2.106 1.00 . A A . 11 LEU O 1 1 1 143 1 1 12 VAL C C -1.761 -5.536 0.847 1.00 . A A . 12 VAL C 1 1 1 144 1 1 12 VAL CA C -3.080 -5.899 1.519 1.00 . A A . 12 VAL CA 1 1 1 145 1 1 12 VAL CB C -3.059 -7.393 1.893 1.00 . A A . 12 VAL CB 1 1 1 146 1 1 12 VAL CG1 C -3.524 -8.244 0.721 1.00 . A A . 12 VAL CG1 1 1 1 147 1 1 12 VAL CG2 C -1.667 -7.809 2.345 1.00 . A A . 12 VAL CG2 1 1 1 148 1 1 12 VAL H H -4.286 -6.023 -0.216 1.00 . A A . 12 VAL H 1 1 1 149 1 1 12 VAL HA H -3.181 -5.324 2.428 1.00 . A A . 12 VAL HA 1 1 1 150 1 1 12 VAL HB H -3.742 -7.548 2.715 1.00 . A A . 12 VAL HB 1 1 1 151 1 1 12 VAL HG11 H -4.568 -8.491 0.848 1.00 . A A . 12 VAL HG11 1 1 1 152 1 1 12 VAL HG12 H -3.393 -7.693 -0.199 1.00 . A A . 12 VAL HG12 1 1 1 153 1 1 12 VAL HG13 H -2.942 -9.153 0.683 1.00 . A A . 12 VAL HG13 1 1 1 154 1 1 12 VAL HG21 H -1.329 -7.147 3.127 1.00 . A A . 12 VAL HG21 1 1 1 155 1 1 12 VAL HG22 H -1.698 -8.822 2.718 1.00 . A A . 12 VAL HG22 1 1 1 156 1 1 12 VAL HG23 H -0.985 -7.755 1.508 1.00 . A A . 12 VAL HG23 1 1 1 157 1 1 12 VAL N N -4.213 -5.584 0.657 1.00 . A A . 12 VAL N 1 1 1 158 1 1 12 VAL O O -1.622 -5.640 -0.372 1.00 . A A . 12 VAL O 1 1 1 159 1 1 13 CYS C C 1.314 -5.961 0.713 1.00 . A A . 13 CYS C 1 1 1 160 1 1 13 CYS CA C 0.518 -4.729 1.135 1.00 . A A . 13 CYS CA 1 1 1 161 1 1 13 CYS CB C 1.296 -3.942 2.192 1.00 . A A . 13 CYS CB 1 1 1 162 1 1 13 CYS H H -0.963 -5.047 2.615 1.00 . A A . 13 CYS H 1 1 1 163 1 1 13 CYS HA H 0.365 -4.101 0.271 1.00 . A A . 13 CYS HA 1 1 1 164 1 1 13 CYS HB2 H 0.663 -3.160 2.585 1.00 . A A . 13 CYS HB2 1 1 1 165 1 1 13 CYS HB3 H 1.574 -4.610 2.994 1.00 . A A . 13 CYS HB3 1 1 1 166 1 1 13 CYS N N -0.792 -5.109 1.651 1.00 . A A . 13 CYS N 1 1 1 167 1 1 13 CYS O O 1.731 -6.759 1.551 1.00 . A A . 13 CYS O 1 1 1 168 1 1 13 CYS SG S 2.818 -3.161 1.565 1.00 . A A . 13 CYS SG 1 1 1 169 1 1 14 ASN C C 3.737 -7.160 -0.727 1.00 . A A . 14 ASN C 1 1 1 170 1 1 14 ASN CA C 2.266 -7.240 -1.125 1.00 . A A . 14 ASN CA 1 1 1 171 1 1 14 ASN CB C 2.141 -7.288 -2.649 1.00 . A A . 14 ASN CB 1 1 1 172 1 1 14 ASN CG C 0.953 -8.113 -3.107 1.00 . A A . 14 ASN CG 1 1 1 173 1 1 14 ASN H H 1.163 -5.436 -1.210 1.00 . A A . 14 ASN H 1 1 1 174 1 1 14 ASN HA H 1.841 -8.141 -0.710 1.00 . A A . 14 ASN HA 1 1 1 175 1 1 14 ASN HB2 H 2.022 -6.282 -3.026 1.00 . A A . 14 ASN HB2 1 1 1 176 1 1 14 ASN HB3 H 3.038 -7.720 -3.066 1.00 . A A . 14 ASN HB3 1 1 1 177 1 1 14 ASN HD21 H -0.299 -6.693 -2.497 1.00 . A A . 14 ASN HD21 1 1 1 178 1 1 14 ASN HD22 H -1.032 -8.090 -3.202 1.00 . A A . 14 ASN HD22 1 1 1 179 1 1 14 ASN N N 1.520 -6.106 -0.591 1.00 . A A . 14 ASN N 1 1 1 180 1 1 14 ASN ND2 N -0.247 -7.577 -2.916 1.00 . A A . 14 ASN ND2 1 1 1 181 1 1 14 ASN O O 4.519 -8.062 -1.022 1.00 . A A . 14 ASN O 1 1 1 182 1 1 14 ASN OD1 O 1.114 -9.218 -3.625 1.00 . A A . 14 ASN OD1 1 1 1 183 1 1 15 GLU C C 5.700 -6.472 1.771 1.00 . A A . 15 GLU C 1 1 1 184 1 1 15 GLU CA C 5.480 -5.876 0.384 1.00 . A A . 15 GLU CA 1 1 1 185 1 1 15 GLU CB C 5.826 -4.386 0.396 1.00 . A A . 15 GLU CB 1 1 1 186 1 1 15 GLU CD C 6.662 -3.696 -1.886 1.00 . A A . 15 GLU CD 1 1 1 187 1 1 15 GLU CG C 5.503 -3.675 -0.907 1.00 . A A . 15 GLU CG 1 1 1 188 1 1 15 GLU H H 3.434 -5.389 0.151 1.00 . A A . 15 GLU H 1 1 1 189 1 1 15 GLU HA H 6.127 -6.380 -0.318 1.00 . A A . 15 GLU HA 1 1 1 190 1 1 15 GLU HB2 H 5.273 -3.907 1.191 1.00 . A A . 15 GLU HB2 1 1 1 191 1 1 15 GLU HB3 H 6.883 -4.276 0.589 1.00 . A A . 15 GLU HB3 1 1 1 192 1 1 15 GLU HG2 H 4.656 -4.161 -1.367 1.00 . A A . 15 GLU HG2 1 1 1 193 1 1 15 GLU HG3 H 5.253 -2.647 -0.690 1.00 . A A . 15 GLU HG3 1 1 1 194 1 1 15 GLU N N 4.104 -6.074 -0.055 1.00 . A A . 15 GLU N 1 1 1 195 1 1 15 GLU O O 6.711 -7.128 2.025 1.00 . A A . 15 GLU O 1 1 1 196 1 1 15 GLU OE1 O 7.336 -4.742 -1.984 1.00 . A A . 15 GLU OE1 1 1 1 197 1 1 15 GLU OE2 O 6.894 -2.666 -2.553 1.00 . A A . 15 GLU OE2 1 1 1 198 1 1 16 CYS C C 3.702 -7.731 4.316 1.00 . A A . 16 CYS C 1 1 1 199 1 1 16 CYS CA C 4.835 -6.750 4.029 1.00 . A A . 16 CYS CA 1 1 1 200 1 1 16 CYS CB C 4.791 -5.596 5.033 1.00 . A A . 16 CYS CB 1 1 1 201 1 1 16 CYS H H 3.964 -5.708 2.405 1.00 . A A . 16 CYS H 1 1 1 202 1 1 16 CYS HA H 5.776 -7.268 4.129 1.00 . A A . 16 CYS HA 1 1 1 203 1 1 16 CYS HB2 H 4.878 -5.996 6.033 1.00 . A A . 16 CYS HB2 1 1 1 204 1 1 16 CYS HB3 H 5.622 -4.933 4.844 1.00 . A A . 16 CYS HB3 1 1 1 205 1 1 16 CYS N N 4.747 -6.238 2.667 1.00 . A A . 16 CYS N 1 1 1 206 1 1 16 CYS O O 3.892 -8.730 5.009 1.00 . A A . 16 CYS O 1 1 1 207 1 1 16 CYS SG S 3.263 -4.607 4.964 1.00 . A A . 16 CYS SG 1 1 1 208 1 1 17 GLY C C 0.402 -7.741 5.002 1.00 . A A . 17 GLY C 1 1 1 209 1 1 17 GLY CA C 1.376 -8.304 3.986 1.00 . A A . 17 GLY CA 1 1 1 210 1 1 17 GLY H H 2.429 -6.628 3.233 1.00 . A A . 17 GLY H 1 1 1 211 1 1 17 GLY HA2 H 0.862 -8.436 3.045 1.00 . A A . 17 GLY HA2 1 1 1 212 1 1 17 GLY HA3 H 1.724 -9.266 4.332 1.00 . A A . 17 GLY HA3 1 1 1 213 1 1 17 GLY N N 2.522 -7.439 3.777 1.00 . A A . 17 GLY N 1 1 1 214 1 1 17 GLY O O -0.122 -8.473 5.842 1.00 . A A . 17 GLY O 1 1 1 215 1 1 18 LYS C C -2.055 -5.395 5.145 1.00 . A A . 18 LYS C 1 1 1 216 1 1 18 LYS CA C -0.757 -5.775 5.849 1.00 . A A . 18 LYS CA 1 1 1 217 1 1 18 LYS CB C -0.102 -4.526 6.444 1.00 . A A . 18 LYS CB 1 1 1 218 1 1 18 LYS CD C -0.131 -2.771 8.240 1.00 . A A . 18 LYS CD 1 1 1 219 1 1 18 LYS CE C -1.105 -2.040 9.152 1.00 . A A . 18 LYS CE 1 1 1 220 1 1 18 LYS CG C -0.697 -4.102 7.775 1.00 . A A . 18 LYS CG 1 1 1 221 1 1 18 LYS H H 0.609 -5.906 4.237 1.00 . A A . 18 LYS H 1 1 1 222 1 1 18 LYS HA H -0.983 -6.467 6.646 1.00 . A A . 18 LYS HA 1 1 1 223 1 1 18 LYS HB2 H 0.951 -4.721 6.589 1.00 . A A . 18 LYS HB2 1 1 1 224 1 1 18 LYS HB3 H -0.214 -3.709 5.746 1.00 . A A . 18 LYS HB3 1 1 1 225 1 1 18 LYS HD2 H 0.786 -2.949 8.781 1.00 . A A . 18 LYS HD2 1 1 1 226 1 1 18 LYS HD3 H 0.072 -2.154 7.376 1.00 . A A . 18 LYS HD3 1 1 1 227 1 1 18 LYS HE2 H -0.685 -1.079 9.409 1.00 . A A . 18 LYS HE2 1 1 1 228 1 1 18 LYS HE3 H -2.034 -1.895 8.621 1.00 . A A . 18 LYS HE3 1 1 1 229 1 1 18 LYS HG2 H -1.768 -4.008 7.666 1.00 . A A . 18 LYS HG2 1 1 1 230 1 1 18 LYS HG3 H -0.474 -4.857 8.515 1.00 . A A . 18 LYS HG3 1 1 1 231 1 1 18 LYS HZ1 H -2.331 -3.206 10.377 1.00 . A A . 18 LYS HZ1 1 1 1 232 1 1 18 LYS HZ2 H -1.295 -2.173 11.227 1.00 . A A . 18 LYS HZ2 1 1 1 233 1 1 18 LYS HZ3 H -0.685 -3.575 10.504 1.00 . A A . 18 LYS HZ3 1 1 1 234 1 1 18 LYS N N 0.160 -6.437 4.928 1.00 . A A . 18 LYS N 1 1 1 235 1 1 18 LYS NZ N -1.373 -2.802 10.402 1.00 . A A . 18 LYS NZ 1 1 1 236 1 1 18 LYS O O -2.049 -4.631 4.179 1.00 . A A . 18 LYS O 1 1 1 237 1 1 19 THR C C -5.010 -4.304 5.532 1.00 . A A . 19 THR C 1 1 1 238 1 1 19 THR CA C -4.474 -5.648 5.053 1.00 . A A . 19 THR CA 1 1 1 239 1 1 19 THR CB C -5.495 -6.748 5.400 1.00 . A A . 19 THR CB 1 1 1 240 1 1 19 THR CG2 C -5.051 -8.093 4.845 1.00 . A A . 19 THR CG2 1 1 1 241 1 1 19 THR H H -3.108 -6.533 6.406 1.00 . A A . 19 THR H 1 1 1 242 1 1 19 THR HA H -4.361 -5.618 3.979 1.00 . A A . 19 THR HA 1 1 1 243 1 1 19 THR HB H -6.446 -6.489 4.958 1.00 . A A . 19 THR HB 1 1 1 244 1 1 19 THR HG1 H -4.975 -7.422 7.180 1.00 . A A . 19 THR HG1 1 1 1 245 1 1 19 THR HG21 H -3.990 -8.068 4.646 1.00 . A A . 19 THR HG21 1 1 1 246 1 1 19 THR HG22 H -5.584 -8.298 3.928 1.00 . A A . 19 THR HG22 1 1 1 247 1 1 19 THR HG23 H -5.264 -8.868 5.566 1.00 . A A . 19 THR HG23 1 1 1 248 1 1 19 THR N N -3.168 -5.932 5.635 1.00 . A A . 19 THR N 1 1 1 249 1 1 19 THR O O -4.765 -3.896 6.668 1.00 . A A . 19 THR O 1 1 1 250 1 1 19 THR OG1 O -5.650 -6.841 6.821 1.00 . A A . 19 THR OG1 1 1 1 251 1 1 20 PHE C C -7.796 -2.270 4.640 1.00 . A A . 20 PHE C 1 1 1 252 1 1 20 PHE CA C -6.312 -2.320 4.994 1.00 . A A . 20 PHE CA 1 1 1 253 1 1 20 PHE CB C -5.563 -1.206 4.260 1.00 . A A . 20 PHE CB 1 1 1 254 1 1 20 PHE CD1 C -3.175 -1.962 4.128 1.00 . A A . 20 PHE CD1 1 1 1 255 1 1 20 PHE CD2 C -3.703 -0.123 5.550 1.00 . A A . 20 PHE CD2 1 1 1 256 1 1 20 PHE CE1 C -1.844 -1.863 4.487 1.00 . A A . 20 PHE CE1 1 1 1 257 1 1 20 PHE CE2 C -2.374 -0.018 5.913 1.00 . A A . 20 PHE CE2 1 1 1 258 1 1 20 PHE CG C -4.118 -1.095 4.653 1.00 . A A . 20 PHE CG 1 1 1 259 1 1 20 PHE CZ C -1.443 -0.890 5.382 1.00 . A A . 20 PHE CZ 1 1 1 260 1 1 20 PHE H H -5.902 -3.997 3.769 1.00 . A A . 20 PHE H 1 1 1 261 1 1 20 PHE HA H -6.203 -2.175 6.058 1.00 . A A . 20 PHE HA 1 1 1 262 1 1 20 PHE HB2 H -5.604 -1.394 3.198 1.00 . A A . 20 PHE HB2 1 1 1 263 1 1 20 PHE HB3 H -6.040 -0.261 4.472 1.00 . A A . 20 PHE HB3 1 1 1 264 1 1 20 PHE HD1 H -3.487 -2.724 3.427 1.00 . A A . 20 PHE HD1 1 1 1 265 1 1 20 PHE HD2 H -4.430 0.559 5.967 1.00 . A A . 20 PHE HD2 1 1 1 266 1 1 20 PHE HE1 H -1.119 -2.546 4.070 1.00 . A A . 20 PHE HE1 1 1 1 267 1 1 20 PHE HE2 H -2.063 0.743 6.613 1.00 . A A . 20 PHE HE2 1 1 1 268 1 1 20 PHE HZ H -0.404 -0.810 5.664 1.00 . A A . 20 PHE HZ 1 1 1 269 1 1 20 PHE N N -5.742 -3.619 4.660 1.00 . A A . 20 PHE N 1 1 1 270 1 1 20 PHE O O -8.309 -3.147 3.947 1.00 . A A . 20 PHE O 1 1 1 271 1 1 21 ARG C C -10.133 -0.142 3.672 1.00 . A A . 21 ARG C 1 1 1 272 1 1 21 ARG CA C -9.903 -1.072 4.860 1.00 . A A . 21 ARG CA 1 1 1 273 1 1 21 ARG CB C -10.612 -0.520 6.098 1.00 . A A . 21 ARG CB 1 1 1 274 1 1 21 ARG CD C -11.749 -2.430 7.270 1.00 . A A . 21 ARG CD 1 1 1 275 1 1 21 ARG CG C -10.577 -1.461 7.291 1.00 . A A . 21 ARG CG 1 1 1 276 1 1 21 ARG CZ C -14.140 -2.308 7.827 1.00 . A A . 21 ARG CZ 1 1 1 277 1 1 21 ARG H H -8.014 -0.569 5.670 1.00 . A A . 21 ARG H 1 1 1 278 1 1 21 ARG HA H -10.312 -2.044 4.626 1.00 . A A . 21 ARG HA 1 1 1 279 1 1 21 ARG HB2 H -10.139 0.408 6.386 1.00 . A A . 21 ARG HB2 1 1 1 280 1 1 21 ARG HB3 H -11.644 -0.326 5.850 1.00 . A A . 21 ARG HB3 1 1 1 281 1 1 21 ARG HD2 H -11.720 -2.990 6.347 1.00 . A A . 21 ARG HD2 1 1 1 282 1 1 21 ARG HD3 H -11.652 -3.108 8.105 1.00 . A A . 21 ARG HD3 1 1 1 283 1 1 21 ARG HE H -13.068 -0.806 7.070 1.00 . A A . 21 ARG HE 1 1 1 284 1 1 21 ARG HG2 H -9.657 -2.026 7.265 1.00 . A A . 21 ARG HG2 1 1 1 285 1 1 21 ARG HG3 H -10.618 -0.878 8.199 1.00 . A A . 21 ARG HG3 1 1 1 286 1 1 21 ARG HH11 H -13.272 -4.094 8.194 1.00 . A A . 21 ARG HH11 1 1 1 287 1 1 21 ARG HH12 H -14.958 -3.995 8.582 1.00 . A A . 21 ARG HH12 1 1 1 288 1 1 21 ARG HH21 H -15.287 -0.662 7.577 1.00 . A A . 21 ARG HH21 1 1 1 289 1 1 21 ARG HH22 H -16.103 -2.042 8.230 1.00 . A A . 21 ARG HH22 1 1 1 290 1 1 21 ARG N N -8.479 -1.236 5.123 1.00 . A A . 21 ARG N 1 1 1 291 1 1 21 ARG NE N -13.032 -1.739 7.365 1.00 . A A . 21 ARG NE 1 1 1 292 1 1 21 ARG NH1 N -14.122 -3.569 8.234 1.00 . A A . 21 ARG NH1 1 1 1 293 1 1 21 ARG NH2 N -15.269 -1.613 7.883 1.00 . A A . 21 ARG NH2 1 1 1 294 1 1 21 ARG O O -10.900 -0.459 2.764 1.00 . A A . 21 ARG O 1 1 1 295 1 1 22 GLN C C -8.519 1.772 1.552 1.00 . A A . 22 GLN C 1 1 1 296 1 1 22 GLN CA C -9.595 1.981 2.612 1.00 . A A . 22 GLN CA 1 1 1 297 1 1 22 GLN CB C -9.508 3.403 3.171 1.00 . A A . 22 GLN CB 1 1 1 298 1 1 22 GLN CD C -10.244 4.985 4.998 1.00 . A A . 22 GLN CD 1 1 1 299 1 1 22 GLN CG C -10.529 3.692 4.260 1.00 . A A . 22 GLN CG 1 1 1 300 1 1 22 GLN H H -8.866 1.201 4.439 1.00 . A A . 22 GLN H 1 1 1 301 1 1 22 GLN HA H -10.564 1.842 2.156 1.00 . A A . 22 GLN HA 1 1 1 302 1 1 22 GLN HB2 H -8.522 3.555 3.582 1.00 . A A . 22 GLN HB2 1 1 1 303 1 1 22 GLN HB3 H -9.666 4.104 2.365 1.00 . A A . 22 GLN HB3 1 1 1 304 1 1 22 GLN HE21 H -10.300 6.001 3.291 1.00 . A A . 22 GLN HE21 1 1 1 305 1 1 22 GLN HE22 H -9.986 6.934 4.710 1.00 . A A . 22 GLN HE22 1 1 1 306 1 1 22 GLN HG2 H -11.508 3.762 3.808 1.00 . A A . 22 GLN HG2 1 1 1 307 1 1 22 GLN HG3 H -10.518 2.878 4.970 1.00 . A A . 22 GLN HG3 1 1 1 308 1 1 22 GLN N N -9.463 1.006 3.687 1.00 . A A . 22 GLN N 1 1 1 309 1 1 22 GLN NE2 N -10.168 6.085 4.259 1.00 . A A . 22 GLN NE2 1 1 1 310 1 1 22 GLN O O -7.526 1.085 1.788 1.00 . A A . 22 GLN O 1 1 1 311 1 1 22 GLN OE1 O -10.093 4.995 6.220 1.00 . A A . 22 GLN OE1 1 1 1 312 1 1 23 SER C C -6.590 3.190 -0.521 1.00 . A A . 23 SER C 1 1 1 313 1 1 23 SER CA C -7.772 2.246 -0.716 1.00 . A A . 23 SER CA 1 1 1 314 1 1 23 SER CB C -8.460 2.541 -2.050 1.00 . A A . 23 SER CB 1 1 1 315 1 1 23 SER H H -9.535 2.905 0.255 1.00 . A A . 23 SER H 1 1 1 316 1 1 23 SER HA H -7.408 1.229 -0.726 1.00 . A A . 23 SER HA 1 1 1 317 1 1 23 SER HB2 H -7.803 2.266 -2.861 1.00 . A A . 23 SER HB2 1 1 1 318 1 1 23 SER HB3 H -9.373 1.967 -2.116 1.00 . A A . 23 SER HB3 1 1 1 319 1 1 23 SER HG H -9.683 4.013 -2.471 1.00 . A A . 23 SER HG 1 1 1 320 1 1 23 SER N N -8.723 2.370 0.382 1.00 . A A . 23 SER N 1 1 1 321 1 1 23 SER O O -5.440 2.821 -0.759 1.00 . A A . 23 SER O 1 1 1 322 1 1 23 SER OG O -8.777 3.918 -2.167 1.00 . A A . 23 SER OG 1 1 1 323 1 1 24 SER C C -4.910 4.981 1.265 1.00 . A A . 24 SER C 1 1 1 324 1 1 24 SER CA C -5.845 5.412 0.139 1.00 . A A . 24 SER CA 1 1 1 325 1 1 24 SER CB C -6.476 6.765 0.474 1.00 . A A . 24 SER CB 1 1 1 326 1 1 24 SER H H -7.819 4.646 0.087 1.00 . A A . 24 SER H 1 1 1 327 1 1 24 SER HA H -5.273 5.506 -0.772 1.00 . A A . 24 SER HA 1 1 1 328 1 1 24 SER HB2 H -7.038 7.118 -0.377 1.00 . A A . 24 SER HB2 1 1 1 329 1 1 24 SER HB3 H -7.137 6.651 1.321 1.00 . A A . 24 SER HB3 1 1 1 330 1 1 24 SER HG H -4.636 7.285 0.904 1.00 . A A . 24 SER HG 1 1 1 331 1 1 24 SER N N -6.882 4.412 -0.085 1.00 . A A . 24 SER N 1 1 1 332 1 1 24 SER O O -3.721 5.304 1.257 1.00 . A A . 24 SER O 1 1 1 333 1 1 24 SER OG O -5.483 7.724 0.796 1.00 . A A . 24 SER OG 1 1 1 334 1 1 25 CYS C C -3.523 2.885 2.898 1.00 . A A . 25 CYS C 1 1 1 335 1 1 25 CYS CA C -4.670 3.775 3.365 1.00 . A A . 25 CYS CA 1 1 1 336 1 1 25 CYS CB C -5.562 3.008 4.343 1.00 . A A . 25 CYS CB 1 1 1 337 1 1 25 CYS H H -6.407 4.026 2.182 1.00 . A A . 25 CYS H 1 1 1 338 1 1 25 CYS HA H -4.259 4.638 3.867 1.00 . A A . 25 CYS HA 1 1 1 339 1 1 25 CYS HB2 H -6.340 2.504 3.790 1.00 . A A . 25 CYS HB2 1 1 1 340 1 1 25 CYS HB3 H -4.965 2.273 4.862 1.00 . A A . 25 CYS HB3 1 1 1 341 1 1 25 CYS HG H -5.517 4.197 6.598 1.00 . A A . 25 CYS HG 1 1 1 342 1 1 25 CYS N N -5.455 4.251 2.231 1.00 . A A . 25 CYS N 1 1 1 343 1 1 25 CYS O O -2.352 3.239 3.036 1.00 . A A . 25 CYS O 1 1 1 344 1 1 25 CYS SG S -6.360 4.050 5.587 1.00 . A A . 25 CYS SG 1 1 1 345 1 1 26 LEU C C -1.822 1.492 1.004 1.00 . A A . 26 LEU C 1 1 1 346 1 1 26 LEU CA C -2.867 0.783 1.860 1.00 . A A . 26 LEU CA 1 1 1 347 1 1 26 LEU CB C -3.537 -0.329 1.051 1.00 . A A . 26 LEU CB 1 1 1 348 1 1 26 LEU CD1 C -1.823 -2.158 1.049 1.00 . A A . 26 LEU CD1 1 1 1 349 1 1 26 LEU CD2 C -3.403 -1.927 -0.876 1.00 . A A . 26 LEU CD2 1 1 1 350 1 1 26 LEU CG C -2.608 -1.182 0.186 1.00 . A A . 26 LEU CG 1 1 1 351 1 1 26 LEU H H -4.817 1.499 2.264 1.00 . A A . 26 LEU H 1 1 1 352 1 1 26 LEU HA H -2.377 0.348 2.718 1.00 . A A . 26 LEU HA 1 1 1 353 1 1 26 LEU HB2 H -4.038 -0.986 1.745 1.00 . A A . 26 LEU HB2 1 1 1 354 1 1 26 LEU HB3 H -4.267 0.130 0.400 1.00 . A A . 26 LEU HB3 1 1 1 355 1 1 26 LEU HD11 H -2.298 -3.127 1.019 1.00 . A A . 26 LEU HD11 1 1 1 356 1 1 26 LEU HD12 H -1.799 -1.800 2.067 1.00 . A A . 26 LEU HD12 1 1 1 357 1 1 26 LEU HD13 H -0.813 -2.240 0.673 1.00 . A A . 26 LEU HD13 1 1 1 358 1 1 26 LEU HD21 H -4.251 -1.329 -1.176 1.00 . A A . 26 LEU HD21 1 1 1 359 1 1 26 LEU HD22 H -3.749 -2.867 -0.473 1.00 . A A . 26 LEU HD22 1 1 1 360 1 1 26 LEU HD23 H -2.772 -2.113 -1.733 1.00 . A A . 26 LEU HD23 1 1 1 361 1 1 26 LEU HG H -1.900 -0.537 -0.315 1.00 . A A . 26 LEU HG 1 1 1 362 1 1 26 LEU N N -3.868 1.727 2.346 1.00 . A A . 26 LEU N 1 1 1 363 1 1 26 LEU O O -0.626 1.426 1.286 1.00 . A A . 26 LEU O 1 1 1 364 1 1 27 SER C C -0.479 3.836 -0.160 1.00 . A A . 27 SER C 1 1 1 365 1 1 27 SER CA C -1.387 2.890 -0.940 1.00 . A A . 27 SER CA 1 1 1 366 1 1 27 SER CB C -2.194 3.677 -1.975 1.00 . A A . 27 SER CB 1 1 1 367 1 1 27 SER H H -3.247 2.185 -0.215 1.00 . A A . 27 SER H 1 1 1 368 1 1 27 SER HA H -0.775 2.162 -1.452 1.00 . A A . 27 SER HA 1 1 1 369 1 1 27 SER HB2 H -2.688 2.988 -2.643 1.00 . A A . 27 SER HB2 1 1 1 370 1 1 27 SER HB3 H -2.933 4.281 -1.468 1.00 . A A . 27 SER HB3 1 1 1 371 1 1 27 SER HG H -1.423 5.426 -2.406 1.00 . A A . 27 SER HG 1 1 1 372 1 1 27 SER N N -2.282 2.171 -0.042 1.00 . A A . 27 SER N 1 1 1 373 1 1 27 SER O O 0.746 3.732 -0.222 1.00 . A A . 27 SER O 1 1 1 374 1 1 27 SER OG O -1.354 4.528 -2.737 1.00 . A A . 27 SER OG 1 1 1 375 1 1 28 LYS C C 0.649 5.018 2.293 1.00 . A A . 28 LYS C 1 1 1 376 1 1 28 LYS CA C -0.339 5.724 1.370 1.00 . A A . 28 LYS CA 1 1 1 377 1 1 28 LYS CB C -1.295 6.590 2.195 1.00 . A A . 28 LYS CB 1 1 1 378 1 1 28 LYS CD C -2.503 8.787 2.346 1.00 . A A . 28 LYS CD 1 1 1 379 1 1 28 LYS CE C -3.011 9.996 1.576 1.00 . A A . 28 LYS CE 1 1 1 380 1 1 28 LYS CG C -1.882 7.755 1.419 1.00 . A A . 28 LYS CG 1 1 1 381 1 1 28 LYS H H -2.070 4.792 0.585 1.00 . A A . 28 LYS H 1 1 1 382 1 1 28 LYS HA H 0.211 6.357 0.691 1.00 . A A . 28 LYS HA 1 1 1 383 1 1 28 LYS HB2 H -2.108 5.972 2.547 1.00 . A A . 28 LYS HB2 1 1 1 384 1 1 28 LYS HB3 H -0.759 6.985 3.046 1.00 . A A . 28 LYS HB3 1 1 1 385 1 1 28 LYS HD2 H -3.332 8.334 2.871 1.00 . A A . 28 LYS HD2 1 1 1 386 1 1 28 LYS HD3 H -1.758 9.111 3.059 1.00 . A A . 28 LYS HD3 1 1 1 387 1 1 28 LYS HE2 H -2.263 10.286 0.854 1.00 . A A . 28 LYS HE2 1 1 1 388 1 1 28 LYS HE3 H -3.921 9.722 1.062 1.00 . A A . 28 LYS HE3 1 1 1 389 1 1 28 LYS HG2 H -1.098 8.228 0.847 1.00 . A A . 28 LYS HG2 1 1 1 390 1 1 28 LYS HG3 H -2.644 7.383 0.749 1.00 . A A . 28 LYS HG3 1 1 1 391 1 1 28 LYS HZ1 H -2.721 11.072 3.342 1.00 . A A . 28 LYS HZ1 1 1 1 392 1 1 28 LYS HZ2 H -4.297 11.165 2.734 1.00 . A A . 28 LYS HZ2 1 1 1 393 1 1 28 LYS HZ3 H -3.053 12.041 1.996 1.00 . A A . 28 LYS HZ3 1 1 1 394 1 1 28 LYS N N -1.090 4.759 0.575 1.00 . A A . 28 LYS N 1 1 1 395 1 1 28 LYS NZ N -3.290 11.149 2.475 1.00 . A A . 28 LYS NZ 1 1 1 396 1 1 28 LYS O O 1.567 5.639 2.829 1.00 . A A . 28 LYS O 1 1 1 397 1 1 29 HIS C C 2.426 2.248 2.512 1.00 . A A . 29 HIS C 1 1 1 398 1 1 29 HIS CA C 1.331 2.924 3.331 1.00 . A A . 29 HIS CA 1 1 1 399 1 1 29 HIS CB C 0.522 1.871 4.090 1.00 . A A . 29 HIS CB 1 1 1 400 1 1 29 HIS CD2 C 1.661 -0.421 3.669 1.00 . A A . 29 HIS CD2 1 1 1 401 1 1 29 HIS CE1 C 2.465 -0.753 5.681 1.00 . A A . 29 HIS CE1 1 1 1 402 1 1 29 HIS CG C 1.307 0.642 4.429 1.00 . A A . 29 HIS CG 1 1 1 403 1 1 29 HIS H H -0.294 3.276 2.021 1.00 . A A . 29 HIS H 1 1 1 404 1 1 29 HIS HA H 1.791 3.593 4.043 1.00 . A A . 29 HIS HA 1 1 1 405 1 1 29 HIS HB2 H 0.162 2.300 5.014 1.00 . A A . 29 HIS HB2 1 1 1 406 1 1 29 HIS HB3 H -0.322 1.571 3.486 1.00 . A A . 29 HIS HB3 1 1 1 407 1 1 29 HIS HD1 H 1.738 0.993 6.461 1.00 . A A . 29 HIS HD1 1 1 1 408 1 1 29 HIS HD2 H 1.422 -0.571 2.625 1.00 . A A . 29 HIS HD2 1 1 1 409 1 1 29 HIS HE1 H 2.971 -1.199 6.525 1.00 . A A . 29 HIS HE1 1 1 1 410 1 1 29 HIS N N 0.455 3.715 2.474 1.00 . A A . 29 HIS N 1 1 1 411 1 1 29 HIS ND1 N 1.825 0.402 5.684 1.00 . A A . 29 HIS ND1 1 1 1 412 1 1 29 HIS NE2 N 2.379 -1.273 4.470 1.00 . A A . 29 HIS NE2 1 1 1 413 1 1 29 HIS O O 3.561 2.115 2.968 1.00 . A A . 29 HIS O 1 1 1 414 1 1 30 GLN C C 4.238 2.051 0.156 1.00 . A A . 30 GLN C 1 1 1 415 1 1 30 GLN CA C 3.030 1.158 0.422 1.00 . A A . 30 GLN CA 1 1 1 416 1 1 30 GLN CB C 2.359 0.781 -0.900 1.00 . A A . 30 GLN CB 1 1 1 417 1 1 30 GLN CD C 0.888 -0.960 -1.989 1.00 . A A . 30 GLN CD 1 1 1 418 1 1 30 GLN CG C 1.176 -0.159 -0.734 1.00 . A A . 30 GLN CG 1 1 1 419 1 1 30 GLN H H 1.156 1.957 0.996 1.00 . A A . 30 GLN H 1 1 1 420 1 1 30 GLN HA H 3.365 0.258 0.915 1.00 . A A . 30 GLN HA 1 1 1 421 1 1 30 GLN HB2 H 2.011 1.682 -1.383 1.00 . A A . 30 GLN HB2 1 1 1 422 1 1 30 GLN HB3 H 3.088 0.299 -1.535 1.00 . A A . 30 GLN HB3 1 1 1 423 1 1 30 GLN HE21 H 1.474 -2.632 -1.085 1.00 . A A . 30 GLN HE21 1 1 1 424 1 1 30 GLN HE22 H 0.951 -2.807 -2.722 1.00 . A A . 30 GLN HE22 1 1 1 425 1 1 30 GLN HG2 H 1.388 -0.846 0.072 1.00 . A A . 30 GLN HG2 1 1 1 426 1 1 30 GLN HG3 H 0.301 0.424 -0.488 1.00 . A A . 30 GLN HG3 1 1 1 427 1 1 30 GLN N N 2.076 1.822 1.303 1.00 . A A . 30 GLN N 1 1 1 428 1 1 30 GLN NE2 N 1.129 -2.265 -1.927 1.00 . A A . 30 GLN NE2 1 1 1 429 1 1 30 GLN O O 5.368 1.571 0.060 1.00 . A A . 30 GLN O 1 1 1 430 1 1 30 GLN OE1 O 0.453 -0.413 -3.002 1.00 . A A . 30 GLN OE1 1 1 1 431 1 1 31 ARG C C 6.222 4.101 0.746 1.00 . A A . 31 ARG C 1 1 1 432 1 1 31 ARG CA C 5.059 4.311 -0.219 1.00 . A A . 31 ARG CA 1 1 1 433 1 1 31 ARG CB C 4.529 5.741 -0.093 1.00 . A A . 31 ARG CB 1 1 1 434 1 1 31 ARG CD C 3.863 7.429 1.645 1.00 . A A . 31 ARG CD 1 1 1 435 1 1 31 ARG CG C 3.736 5.987 1.180 1.00 . A A . 31 ARG CG 1 1 1 436 1 1 31 ARG CZ C 3.263 8.616 3.713 1.00 . A A . 31 ARG CZ 1 1 1 437 1 1 31 ARG H H 3.070 3.674 0.124 1.00 . A A . 31 ARG H 1 1 1 438 1 1 31 ARG HA H 5.410 4.155 -1.228 1.00 . A A . 31 ARG HA 1 1 1 439 1 1 31 ARG HB2 H 5.365 6.425 -0.108 1.00 . A A . 31 ARG HB2 1 1 1 440 1 1 31 ARG HB3 H 3.888 5.950 -0.936 1.00 . A A . 31 ARG HB3 1 1 1 441 1 1 31 ARG HD2 H 4.823 7.812 1.332 1.00 . A A . 31 ARG HD2 1 1 1 442 1 1 31 ARG HD3 H 3.077 8.011 1.187 1.00 . A A . 31 ARG HD3 1 1 1 443 1 1 31 ARG HE H 4.069 6.793 3.638 1.00 . A A . 31 ARG HE 1 1 1 444 1 1 31 ARG HG2 H 2.695 5.771 0.993 1.00 . A A . 31 ARG HG2 1 1 1 445 1 1 31 ARG HG3 H 4.108 5.334 1.956 1.00 . A A . 31 ARG HG3 1 1 1 446 1 1 31 ARG HH11 H 2.879 9.630 2.009 1.00 . A A . 31 ARG HH11 1 1 1 447 1 1 31 ARG HH12 H 2.461 10.455 3.474 1.00 . A A . 31 ARG HH12 1 1 1 448 1 1 31 ARG HH21 H 3.523 7.869 5.574 1.00 . A A . 31 ARG HH21 1 1 1 449 1 1 31 ARG HH22 H 2.829 9.453 5.501 1.00 . A A . 31 ARG HH22 1 1 1 450 1 1 31 ARG N N 3.991 3.352 0.038 1.00 . A A . 31 ARG N 1 1 1 451 1 1 31 ARG NE N 3.757 7.548 3.097 1.00 . A A . 31 ARG NE 1 1 1 452 1 1 31 ARG NH1 N 2.833 9.652 3.007 1.00 . A A . 31 ARG NH1 1 1 1 453 1 1 31 ARG NH2 N 3.200 8.649 5.038 1.00 . A A . 31 ARG NH2 1 1 1 454 1 1 31 ARG O O 7.350 4.512 0.472 1.00 . A A . 31 ARG O 1 1 1 455 1 1 32 ILE C C 8.007 2.219 2.356 1.00 . A A . 32 ILE C 1 1 1 456 1 1 32 ILE CA C 6.962 3.197 2.880 1.00 . A A . 32 ILE CA 1 1 1 457 1 1 32 ILE CB C 6.347 2.630 4.173 1.00 . A A . 32 ILE CB 1 1 1 458 1 1 32 ILE CD1 C 5.225 0.566 5.153 1.00 . A A . 32 ILE CD1 1 1 1 459 1 1 32 ILE CG1 C 6.001 1.150 3.993 1.00 . A A . 32 ILE CG1 1 1 1 460 1 1 32 ILE CG2 C 5.111 3.425 4.565 1.00 . A A . 32 ILE CG2 1 1 1 461 1 1 32 ILE H H 5.021 3.159 2.036 1.00 . A A . 32 ILE H 1 1 1 462 1 1 32 ILE HA H 7.447 4.133 3.116 1.00 . A A . 32 ILE HA 1 1 1 463 1 1 32 ILE HB H 7.075 2.729 4.964 1.00 . A A . 32 ILE HB 1 1 1 464 1 1 32 ILE HD11 H 5.393 -0.501 5.196 1.00 . A A . 32 ILE HD11 1 1 1 465 1 1 32 ILE HD12 H 5.559 1.019 6.075 1.00 . A A . 32 ILE HD12 1 1 1 466 1 1 32 ILE HD13 H 4.172 0.759 5.016 1.00 . A A . 32 ILE HD13 1 1 1 467 1 1 32 ILE HG12 H 5.405 1.032 3.103 1.00 . A A . 32 ILE HG12 1 1 1 468 1 1 32 ILE HG13 H 6.916 0.585 3.886 1.00 . A A . 32 ILE HG13 1 1 1 469 1 1 32 ILE HG21 H 4.750 3.975 3.708 1.00 . A A . 32 ILE HG21 1 1 1 470 1 1 32 ILE HG22 H 4.342 2.748 4.906 1.00 . A A . 32 ILE HG22 1 1 1 471 1 1 32 ILE HG23 H 5.361 4.115 5.356 1.00 . A A . 32 ILE HG23 1 1 1 472 1 1 32 ILE N N 5.939 3.461 1.875 1.00 . A A . 32 ILE N 1 1 1 473 1 1 32 ILE O O 9.191 2.325 2.680 1.00 . A A . 32 ILE O 1 1 1 474 1 1 33 HIS C C 9.031 0.752 -0.361 1.00 . A A . 33 HIS C 1 1 1 475 1 1 33 HIS CA C 8.461 0.269 0.969 1.00 . A A . 33 HIS CA 1 1 1 476 1 1 33 HIS CB C 7.726 -1.057 0.772 1.00 . A A . 33 HIS CB 1 1 1 477 1 1 33 HIS CD2 C 5.657 -1.558 2.253 1.00 . A A . 33 HIS CD2 1 1 1 478 1 1 33 HIS CE1 C 6.706 -2.332 4.016 1.00 . A A . 33 HIS CE1 1 1 1 479 1 1 33 HIS CG C 6.984 -1.517 1.988 1.00 . A A . 33 HIS CG 1 1 1 480 1 1 33 HIS H H 6.609 1.233 1.320 1.00 . A A . 33 HIS H 1 1 1 481 1 1 33 HIS HA H 9.275 0.120 1.662 1.00 . A A . 33 HIS HA 1 1 1 482 1 1 33 HIS HB2 H 7.012 -0.948 -0.031 1.00 . A A . 33 HIS HB2 1 1 1 483 1 1 33 HIS HB3 H 8.442 -1.822 0.509 1.00 . A A . 33 HIS HB3 1 1 1 484 1 1 33 HIS HD1 H 8.581 -2.105 3.231 1.00 . A A . 33 HIS HD1 1 1 1 485 1 1 33 HIS HD2 H 4.861 -1.247 1.592 1.00 . A A . 33 HIS HD2 1 1 1 486 1 1 33 HIS HE1 H 6.906 -2.742 4.995 1.00 . A A . 33 HIS HE1 1 1 1 487 1 1 33 HIS N N 7.563 1.266 1.541 1.00 . A A . 33 HIS N 1 1 1 488 1 1 33 HIS ND1 N 7.613 -2.008 3.113 1.00 . A A . 33 HIS ND1 1 1 1 489 1 1 33 HIS NE2 N 5.510 -2.068 3.520 1.00 . A A . 33 HIS NE2 1 1 1 490 1 1 33 HIS O O 10.234 0.650 -0.606 1.00 . A A . 33 HIS O 1 1 1 491 1 1 34 SER C C 8.841 3.272 -2.479 1.00 . A A . 34 SER C 1 1 1 492 1 1 34 SER CA C 8.577 1.770 -2.525 1.00 . A A . 34 SER CA 1 1 1 493 1 1 34 SER CB C 7.508 1.461 -3.574 1.00 . A A . 34 SER CB 1 1 1 494 1 1 34 SER H H 7.215 1.330 -0.964 1.00 . A A . 34 SER H 1 1 1 495 1 1 34 SER HA H 9.491 1.263 -2.795 1.00 . A A . 34 SER HA 1 1 1 496 1 1 34 SER HB2 H 7.514 0.403 -3.791 1.00 . A A . 34 SER HB2 1 1 1 497 1 1 34 SER HB3 H 6.538 1.744 -3.191 1.00 . A A . 34 SER HB3 1 1 1 498 1 1 34 SER HG H 7.114 1.904 -5.441 1.00 . A A . 34 SER HG 1 1 1 499 1 1 34 SER N N 8.161 1.276 -1.217 1.00 . A A . 34 SER N 1 1 1 500 1 1 34 SER O O 7.950 4.062 -2.172 1.00 . A A . 34 SER O 1 1 1 501 1 1 34 SER OG O 7.750 2.174 -4.775 1.00 . A A . 34 SER OG 1 1 1 502 1 1 35 GLY C C 9.731 5.853 -3.861 1.00 . A A . 35 GLY C 1 1 1 503 1 1 35 GLY CA C 10.437 5.064 -2.776 1.00 . A A . 35 GLY CA 1 1 1 504 1 1 35 GLY H H 10.746 2.984 -3.025 1.00 . A A . 35 GLY H 1 1 1 505 1 1 35 GLY HA2 H 10.180 5.483 -1.815 1.00 . A A . 35 GLY HA2 1 1 1 506 1 1 35 GLY HA3 H 11.504 5.151 -2.921 1.00 . A A . 35 GLY HA3 1 1 1 507 1 1 35 GLY N N 10.076 3.659 -2.788 1.00 . A A . 35 GLY N 1 1 1 508 1 1 35 GLY O O 8.502 5.912 -3.894 1.00 . A A . 35 GLY O 1 1 1 509 1 1 36 GLU C C 9.115 6.383 -6.772 1.00 . A A . 36 GLU C 1 1 1 510 1 1 36 GLU CA C 9.950 7.255 -5.838 1.00 . A A . 36 GLU CA 1 1 1 511 1 1 36 GLU CB C 11.068 7.941 -6.627 1.00 . A A . 36 GLU CB 1 1 1 512 1 1 36 GLU CD C 11.146 10.345 -5.856 1.00 . A A . 36 GLU CD 1 1 1 513 1 1 36 GLU CG C 11.823 8.988 -5.826 1.00 . A A . 36 GLU CG 1 1 1 514 1 1 36 GLU H H 11.483 6.379 -4.670 1.00 . A A . 36 GLU H 1 1 1 515 1 1 36 GLU HA H 9.312 8.010 -5.405 1.00 . A A . 36 GLU HA 1 1 1 516 1 1 36 GLU HB2 H 11.773 7.191 -6.955 1.00 . A A . 36 GLU HB2 1 1 1 517 1 1 36 GLU HB3 H 10.638 8.421 -7.493 1.00 . A A . 36 GLU HB3 1 1 1 518 1 1 36 GLU HG2 H 11.890 8.660 -4.800 1.00 . A A . 36 GLU HG2 1 1 1 519 1 1 36 GLU HG3 H 12.817 9.089 -6.237 1.00 . A A . 36 GLU HG3 1 1 1 520 1 1 36 GLU N N 10.510 6.463 -4.749 1.00 . A A . 36 GLU N 1 1 1 521 1 1 36 GLU O O 9.090 5.159 -6.640 1.00 . A A . 36 GLU O 1 1 1 522 1 1 36 GLU OE1 O 9.907 10.387 -6.003 1.00 . A A . 36 GLU OE1 1 1 1 523 1 1 36 GLU OE2 O 11.856 11.365 -5.732 1.00 . A A . 36 GLU OE2 1 1 1 524 1 1 37 LYS C C 8.452 5.510 -9.653 1.00 . A A . 37 LYS C 1 1 1 525 1 1 37 LYS CA C 7.597 6.307 -8.673 1.00 . A A . 37 LYS CA 1 1 1 526 1 1 37 LYS CB C 6.707 7.289 -9.437 1.00 . A A . 37 LYS CB 1 1 1 527 1 1 37 LYS CD C 5.390 9.416 -9.205 1.00 . A A . 37 LYS CD 1 1 1 528 1 1 37 LYS CE C 6.504 10.449 -9.137 1.00 . A A . 37 LYS CE 1 1 1 529 1 1 37 LYS CG C 5.798 8.112 -8.540 1.00 . A A . 37 LYS CG 1 1 1 530 1 1 37 LYS H H 8.493 7.999 -7.771 1.00 . A A . 37 LYS H 1 1 1 531 1 1 37 LYS HA H 6.971 5.622 -8.121 1.00 . A A . 37 LYS HA 1 1 1 532 1 1 37 LYS HB2 H 7.335 7.967 -9.996 1.00 . A A . 37 LYS HB2 1 1 1 533 1 1 37 LYS HB3 H 6.088 6.734 -10.128 1.00 . A A . 37 LYS HB3 1 1 1 534 1 1 37 LYS HD2 H 5.155 9.223 -10.242 1.00 . A A . 37 LYS HD2 1 1 1 535 1 1 37 LYS HD3 H 4.516 9.807 -8.703 1.00 . A A . 37 LYS HD3 1 1 1 536 1 1 37 LYS HE2 H 6.850 10.520 -8.118 1.00 . A A . 37 LYS HE2 1 1 1 537 1 1 37 LYS HE3 H 7.316 10.126 -9.771 1.00 . A A . 37 LYS HE3 1 1 1 538 1 1 37 LYS HG2 H 4.910 7.539 -8.319 1.00 . A A . 37 LYS HG2 1 1 1 539 1 1 37 LYS HG3 H 6.322 8.336 -7.621 1.00 . A A . 37 LYS HG3 1 1 1 540 1 1 37 LYS HZ1 H 6.342 12.519 -8.907 1.00 . A A . 37 LYS HZ1 1 1 1 541 1 1 37 LYS HZ2 H 5.005 11.807 -9.661 1.00 . A A . 37 LYS HZ2 1 1 1 542 1 1 37 LYS HZ3 H 6.448 12.016 -10.518 1.00 . A A . 37 LYS HZ3 1 1 1 543 1 1 37 LYS N N 8.433 7.022 -7.716 1.00 . A A . 37 LYS N 1 1 1 544 1 1 37 LYS NZ N 6.043 11.792 -9.587 1.00 . A A . 37 LYS NZ 1 1 1 545 1 1 37 LYS O O 9.599 5.855 -9.936 1.00 . A A . 37 LYS O 1 1 1 546 1 1 38 PRO C C 8.774 4.228 -12.497 1.00 . A A . 38 PRO C 1 1 1 547 1 1 38 PRO CA C 8.573 3.553 -11.145 1.00 . A A . 38 PRO CA 1 1 1 548 1 1 38 PRO CB C 7.633 2.353 -11.281 1.00 . A A . 38 PRO CB 1 1 1 549 1 1 38 PRO CD C 6.517 3.949 -9.894 1.00 . A A . 38 PRO CD 1 1 1 550 1 1 38 PRO CG C 6.286 2.886 -10.933 1.00 . A A . 38 PRO CG 1 1 1 551 1 1 38 PRO HA H 9.528 3.222 -10.764 1.00 . A A . 38 PRO HA 1 1 1 552 1 1 38 PRO HB2 H 7.662 1.983 -12.297 1.00 . A A . 38 PRO HB2 1 1 1 553 1 1 38 PRO HB3 H 7.937 1.573 -10.599 1.00 . A A . 38 PRO HB3 1 1 1 554 1 1 38 PRO HD2 H 5.800 4.749 -10.007 1.00 . A A . 38 PRO HD2 1 1 1 555 1 1 38 PRO HD3 H 6.460 3.526 -8.902 1.00 . A A . 38 PRO HD3 1 1 1 556 1 1 38 PRO HG2 H 5.822 3.312 -11.809 1.00 . A A . 38 PRO HG2 1 1 1 557 1 1 38 PRO HG3 H 5.672 2.094 -10.528 1.00 . A A . 38 PRO HG3 1 1 1 558 1 1 38 PRO N N 7.881 4.420 -10.186 1.00 . A A . 38 PRO N 1 1 1 559 1 1 38 PRO O O 7.903 4.174 -13.365 1.00 . A A . 38 PRO O 1 1 1 560 1 1 39 SER C C 10.565 4.555 -15.023 1.00 . A A . 39 SER C 1 1 1 561 1 1 39 SER CA C 10.242 5.554 -13.916 1.00 . A A . 39 SER CA 1 1 1 562 1 1 39 SER CB C 11.422 6.507 -13.713 1.00 . A A . 39 SER CB 1 1 1 563 1 1 39 SER H H 10.583 4.873 -11.941 1.00 . A A . 39 SER H 1 1 1 564 1 1 39 SER HA H 9.374 6.127 -14.206 1.00 . A A . 39 SER HA 1 1 1 565 1 1 39 SER HB2 H 11.352 6.959 -12.736 1.00 . A A . 39 SER HB2 1 1 1 566 1 1 39 SER HB3 H 12.346 5.952 -13.788 1.00 . A A . 39 SER HB3 1 1 1 567 1 1 39 SER HG H 10.798 7.313 -15.386 1.00 . A A . 39 SER HG 1 1 1 568 1 1 39 SER N N 9.928 4.865 -12.670 1.00 . A A . 39 SER N 1 1 1 569 1 1 39 SER O O 9.964 4.585 -16.096 1.00 . A A . 39 SER O 1 1 1 570 1 1 39 SER OG O 11.424 7.531 -14.692 1.00 . A A . 39 SER OG 1 1 1 571 1 1 40 GLY C C 13.096 1.849 -15.286 1.00 . A A . 40 GLY C 1 1 1 572 1 1 40 GLY CA C 11.906 2.674 -15.735 1.00 . A A . 40 GLY CA 1 1 1 573 1 1 40 GLY H H 11.964 3.693 -13.880 1.00 . A A . 40 GLY H 1 1 1 574 1 1 40 GLY HA2 H 11.070 2.014 -15.911 1.00 . A A . 40 GLY HA2 1 1 1 575 1 1 40 GLY HA3 H 12.158 3.174 -16.658 1.00 . A A . 40 GLY HA3 1 1 1 576 1 1 40 GLY N N 11.519 3.670 -14.753 1.00 . A A . 40 GLY N 1 1 1 577 1 1 40 GLY O O 13.049 1.154 -14.270 1.00 . A A . 40 GLY O 1 1 1 578 1 1 41 PRO C C 16.133 1.717 -14.514 1.00 . A A . 41 PRO C 1 1 1 579 1 1 41 PRO CA C 15.421 1.177 -15.750 1.00 . A A . 41 PRO CA 1 1 1 580 1 1 41 PRO CB C 16.282 1.389 -16.998 1.00 . A A . 41 PRO CB 1 1 1 581 1 1 41 PRO CD C 14.320 2.726 -17.279 1.00 . A A . 41 PRO CD 1 1 1 582 1 1 41 PRO CG C 15.791 2.668 -17.584 1.00 . A A . 41 PRO CG 1 1 1 583 1 1 41 PRO HA H 15.226 0.123 -15.620 1.00 . A A . 41 PRO HA 1 1 1 584 1 1 41 PRO HB2 H 17.322 1.457 -16.714 1.00 . A A . 41 PRO HB2 1 1 1 585 1 1 41 PRO HB3 H 16.142 0.564 -17.680 1.00 . A A . 41 PRO HB3 1 1 1 586 1 1 41 PRO HD2 H 14.011 3.746 -17.102 1.00 . A A . 41 PRO HD2 1 1 1 587 1 1 41 PRO HD3 H 13.750 2.292 -18.087 1.00 . A A . 41 PRO HD3 1 1 1 588 1 1 41 PRO HG2 H 16.302 3.501 -17.126 1.00 . A A . 41 PRO HG2 1 1 1 589 1 1 41 PRO HG3 H 15.952 2.668 -18.652 1.00 . A A . 41 PRO HG3 1 1 1 590 1 1 41 PRO N N 14.193 1.918 -16.054 1.00 . A A . 41 PRO N 1 1 1 591 1 1 41 PRO O O 17.205 1.238 -14.145 1.00 . A A . 41 PRO O 1 1 1 592 1 1 42 SER C C 15.877 2.443 -11.462 1.00 . A A . 42 SER C 1 1 1 593 1 1 42 SER CA C 16.108 3.324 -12.686 1.00 . A A . 42 SER CA 1 1 1 594 1 1 42 SER CB C 15.506 4.711 -12.451 1.00 . A A . 42 SER CB 1 1 1 595 1 1 42 SER H H 14.676 3.055 -14.222 1.00 . A A . 42 SER H 1 1 1 596 1 1 42 SER HA H 17.171 3.424 -12.847 1.00 . A A . 42 SER HA 1 1 1 597 1 1 42 SER HB2 H 14.435 4.661 -12.574 1.00 . A A . 42 SER HB2 1 1 1 598 1 1 42 SER HB3 H 15.739 5.035 -11.447 1.00 . A A . 42 SER HB3 1 1 1 599 1 1 42 SER HG H 15.306 6.106 -13.811 1.00 . A A . 42 SER HG 1 1 1 600 1 1 42 SER N N 15.529 2.716 -13.879 1.00 . A A . 42 SER N 1 1 1 601 1 1 42 SER O O 16.826 1.980 -10.829 1.00 . A A . 42 SER O 1 1 1 602 1 1 42 SER OG O 16.029 5.655 -13.369 1.00 . A A . 42 SER OG 1 1 1 603 1 1 43 SER C C 14.353 -0.090 -10.324 1.00 . A A . 43 SER C 1 1 1 604 1 1 43 SER CA C 14.252 1.394 -9.983 1.00 . A A . 43 SER CA 1 1 1 605 1 1 43 SER CB C 12.835 1.726 -9.513 1.00 . A A . 43 SER CB 1 1 1 606 1 1 43 SER H H 13.897 2.613 -11.678 1.00 . A A . 43 SER H 1 1 1 607 1 1 43 SER HA H 14.948 1.617 -9.188 1.00 . A A . 43 SER HA 1 1 1 608 1 1 43 SER HB2 H 12.777 2.775 -9.265 1.00 . A A . 43 SER HB2 1 1 1 609 1 1 43 SER HB3 H 12.134 1.504 -10.306 1.00 . A A . 43 SER HB3 1 1 1 610 1 1 43 SER HG H 13.282 0.729 -7.887 1.00 . A A . 43 SER HG 1 1 1 611 1 1 43 SER N N 14.609 2.216 -11.134 1.00 . A A . 43 SER N 1 1 1 612 1 1 43 SER O O 15.114 -0.830 -9.702 1.00 . A A . 43 SER O 1 1 1 613 1 1 43 SER OG O 12.486 0.966 -8.369 1.00 . A A . 43 SER OG 1 1 1 614 1 1 44 GLY C C 13.769 -2.075 -13.220 1.00 . A A . 44 GLY C 1 1 1 615 1 1 44 GLY CA C 13.595 -1.910 -11.723 1.00 . A A . 44 GLY CA 1 1 1 616 1 1 44 GLY H H 12.992 0.119 -11.777 1.00 . A A . 44 GLY H 1 1 1 617 1 1 44 GLY HA2 H 14.407 -2.411 -11.219 1.00 . A A . 44 GLY HA2 1 1 1 618 1 1 44 GLY HA3 H 12.663 -2.370 -11.428 1.00 . A A . 44 GLY HA3 1 1 1 619 1 1 44 GLY N N 13.579 -0.517 -11.316 1.00 . A A . 44 GLY N 1 1 1 620 1 1 44 GLY O O 13.818 -3.208 -13.695 1.00 . A A . 44 GLY O 1 1 1 621 2 2 1 ZN ZN ZN 3.668 -2.668 3.711 1.00 . B A . 200 ZN ZN 1 1 2 622 1 1 1 GLY C C -16.233 -23.740 -11.828 1.00 . A A . 1 GLY C 1 1 2 623 1 1 1 GLY CA C -15.096 -24.486 -12.497 1.00 . A A . 1 GLY CA 1 1 2 624 1 1 1 GLY H1 H -14.872 -22.859 -13.833 1.00 . A A . 1 GLY H1 1 1 2 625 1 1 1 GLY HA2 H -15.465 -25.435 -12.857 1.00 . A A . 1 GLY HA2 1 1 2 626 1 1 1 GLY HA3 H -14.321 -24.667 -11.767 1.00 . A A . 1 GLY HA3 1 1 2 627 1 1 1 GLY N N -14.528 -23.750 -13.610 1.00 . A A . 1 GLY N 1 1 2 628 1 1 1 GLY O O -17.280 -24.319 -11.538 1.00 . A A . 1 GLY O 1 1 2 629 1 1 2 SER C C -17.854 -20.854 -11.971 1.00 . A A . 2 SER C 1 1 2 630 1 1 2 SER CA C -17.042 -21.624 -10.935 1.00 . A A . 2 SER CA 1 1 2 631 1 1 2 SER CB C -16.388 -20.649 -9.955 1.00 . A A . 2 SER CB 1 1 2 632 1 1 2 SER H H -15.172 -22.045 -11.834 1.00 . A A . 2 SER H 1 1 2 633 1 1 2 SER HA H -17.705 -22.279 -10.389 1.00 . A A . 2 SER HA 1 1 2 634 1 1 2 SER HB2 H -17.144 -20.233 -9.306 1.00 . A A . 2 SER HB2 1 1 2 635 1 1 2 SER HB3 H -15.655 -21.176 -9.361 1.00 . A A . 2 SER HB3 1 1 2 636 1 1 2 SER HG H -16.205 -18.767 -10.467 1.00 . A A . 2 SER HG 1 1 2 637 1 1 2 SER N N -16.027 -22.450 -11.580 1.00 . A A . 2 SER N 1 1 2 638 1 1 2 SER O O -17.532 -20.861 -13.159 1.00 . A A . 2 SER O 1 1 2 639 1 1 2 SER OG O -15.743 -19.590 -10.642 1.00 . A A . 2 SER OG 1 1 2 640 1 1 3 SER C C -20.165 -18.091 -11.754 1.00 . A A . 3 SER C 1 1 2 641 1 1 3 SER CA C -19.772 -19.417 -12.399 1.00 . A A . 3 SER CA 1 1 2 642 1 1 3 SER CB C -21.027 -20.218 -12.750 1.00 . A A . 3 SER CB 1 1 2 643 1 1 3 SER H H -19.116 -20.223 -10.554 1.00 . A A . 3 SER H 1 1 2 644 1 1 3 SER HA H -19.220 -19.215 -13.304 1.00 . A A . 3 SER HA 1 1 2 645 1 1 3 SER HB2 H -20.740 -21.139 -13.234 1.00 . A A . 3 SER HB2 1 1 2 646 1 1 3 SER HB3 H -21.573 -20.442 -11.844 1.00 . A A . 3 SER HB3 1 1 2 647 1 1 3 SER HG H -21.950 -19.955 -14.457 1.00 . A A . 3 SER HG 1 1 2 648 1 1 3 SER N N -18.910 -20.190 -11.512 1.00 . A A . 3 SER N 1 1 2 649 1 1 3 SER O O -20.898 -18.061 -10.766 1.00 . A A . 3 SER O 1 1 2 650 1 1 3 SER OG O -21.871 -19.487 -13.623 1.00 . A A . 3 SER OG 1 1 2 651 1 1 4 GLY C C -19.119 -15.320 -10.597 1.00 . A A . 4 GLY C 1 1 2 652 1 1 4 GLY CA C -19.981 -15.681 -11.791 1.00 . A A . 4 GLY CA 1 1 2 653 1 1 4 GLY H H -19.092 -17.080 -13.109 1.00 . A A . 4 GLY H 1 1 2 654 1 1 4 GLY HA2 H -19.828 -14.946 -12.567 1.00 . A A . 4 GLY HA2 1 1 2 655 1 1 4 GLY HA3 H -21.018 -15.662 -11.490 1.00 . A A . 4 GLY HA3 1 1 2 656 1 1 4 GLY N N -19.671 -16.995 -12.322 1.00 . A A . 4 GLY N 1 1 2 657 1 1 4 GLY O O -18.826 -16.169 -9.756 1.00 . A A . 4 GLY O 1 1 2 658 1 1 5 SER C C -18.686 -13.436 -8.147 1.00 . A A . 5 SER C 1 1 2 659 1 1 5 SER CA C -17.871 -13.588 -9.428 1.00 . A A . 5 SER CA 1 1 2 660 1 1 5 SER CB C -17.219 -12.253 -9.792 1.00 . A A . 5 SER CB 1 1 2 661 1 1 5 SER H H -18.976 -13.428 -11.226 1.00 . A A . 5 SER H 1 1 2 662 1 1 5 SER HA H -17.098 -14.323 -9.263 1.00 . A A . 5 SER HA 1 1 2 663 1 1 5 SER HB2 H -17.987 -11.534 -10.035 1.00 . A A . 5 SER HB2 1 1 2 664 1 1 5 SER HB3 H -16.644 -11.895 -8.950 1.00 . A A . 5 SER HB3 1 1 2 665 1 1 5 SER HG H -15.456 -12.188 -10.645 1.00 . A A . 5 SER HG 1 1 2 666 1 1 5 SER N N -18.710 -14.058 -10.524 1.00 . A A . 5 SER N 1 1 2 667 1 1 5 SER O O -19.824 -12.968 -8.175 1.00 . A A . 5 SER O 1 1 2 668 1 1 5 SER OG O -16.357 -12.394 -10.908 1.00 . A A . 5 SER OG 1 1 2 669 1 1 6 SER C C -18.680 -12.332 -5.172 1.00 . A A . 6 SER C 1 1 2 670 1 1 6 SER CA C -18.766 -13.748 -5.734 1.00 . A A . 6 SER CA 1 1 2 671 1 1 6 SER CB C -18.149 -14.740 -4.746 1.00 . A A . 6 SER CB 1 1 2 672 1 1 6 SER H H -17.186 -14.200 -7.069 1.00 . A A . 6 SER H 1 1 2 673 1 1 6 SER HA H -19.805 -14.000 -5.883 1.00 . A A . 6 SER HA 1 1 2 674 1 1 6 SER HB2 H -18.626 -14.630 -3.785 1.00 . A A . 6 SER HB2 1 1 2 675 1 1 6 SER HB3 H -18.299 -15.746 -5.110 1.00 . A A . 6 SER HB3 1 1 2 676 1 1 6 SER HG H -16.590 -14.122 -3.734 1.00 . A A . 6 SER HG 1 1 2 677 1 1 6 SER N N -18.095 -13.835 -7.026 1.00 . A A . 6 SER N 1 1 2 678 1 1 6 SER O O -19.697 -11.706 -4.877 1.00 . A A . 6 SER O 1 1 2 679 1 1 6 SER OG O -16.759 -14.511 -4.596 1.00 . A A . 6 SER OG 1 1 2 680 1 1 7 GLY C C -15.939 -9.890 -4.938 1.00 . A A . 7 GLY C 1 1 2 681 1 1 7 GLY CA C -17.257 -10.496 -4.499 1.00 . A A . 7 GLY CA 1 1 2 682 1 1 7 GLY H H -16.681 -12.379 -5.278 1.00 . A A . 7 GLY H 1 1 2 683 1 1 7 GLY HA2 H -18.064 -9.864 -4.840 1.00 . A A . 7 GLY HA2 1 1 2 684 1 1 7 GLY HA3 H -17.279 -10.540 -3.420 1.00 . A A . 7 GLY HA3 1 1 2 685 1 1 7 GLY N N -17.456 -11.834 -5.026 1.00 . A A . 7 GLY N 1 1 2 686 1 1 7 GLY O O -15.522 -10.054 -6.085 1.00 . A A . 7 GLY O 1 1 2 687 1 1 8 LYS C C -12.925 -9.013 -3.346 1.00 . A A . 8 LYS C 1 1 2 688 1 1 8 LYS CA C -14.002 -8.550 -4.322 1.00 . A A . 8 LYS CA 1 1 2 689 1 1 8 LYS CB C -14.139 -7.027 -4.262 1.00 . A A . 8 LYS CB 1 1 2 690 1 1 8 LYS CD C -14.197 -6.421 -6.699 1.00 . A A . 8 LYS CD 1 1 2 691 1 1 8 LYS CE C -13.136 -5.331 -6.698 1.00 . A A . 8 LYS CE 1 1 2 692 1 1 8 LYS CG C -14.971 -6.446 -5.392 1.00 . A A . 8 LYS CG 1 1 2 693 1 1 8 LYS H H -15.665 -9.088 -3.127 1.00 . A A . 8 LYS H 1 1 2 694 1 1 8 LYS HA H -13.714 -8.838 -5.321 1.00 . A A . 8 LYS HA 1 1 2 695 1 1 8 LYS HB2 H -14.603 -6.755 -3.325 1.00 . A A . 8 LYS HB2 1 1 2 696 1 1 8 LYS HB3 H -13.153 -6.587 -4.306 1.00 . A A . 8 LYS HB3 1 1 2 697 1 1 8 LYS HD2 H -13.714 -7.377 -6.840 1.00 . A A . 8 LYS HD2 1 1 2 698 1 1 8 LYS HD3 H -14.886 -6.240 -7.512 1.00 . A A . 8 LYS HD3 1 1 2 699 1 1 8 LYS HE2 H -12.791 -5.183 -5.686 1.00 . A A . 8 LYS HE2 1 1 2 700 1 1 8 LYS HE3 H -12.310 -5.651 -7.317 1.00 . A A . 8 LYS HE3 1 1 2 701 1 1 8 LYS HG2 H -15.857 -7.050 -5.522 1.00 . A A . 8 LYS HG2 1 1 2 702 1 1 8 LYS HG3 H -15.257 -5.436 -5.134 1.00 . A A . 8 LYS HG3 1 1 2 703 1 1 8 LYS HZ1 H -14.569 -4.199 -7.713 1.00 . A A . 8 LYS HZ1 1 1 2 704 1 1 8 LYS HZ2 H -12.987 -3.625 -7.894 1.00 . A A . 8 LYS HZ2 1 1 2 705 1 1 8 LYS HZ3 H -13.817 -3.373 -6.442 1.00 . A A . 8 LYS HZ3 1 1 2 706 1 1 8 LYS N N -15.281 -9.184 -4.025 1.00 . A A . 8 LYS N 1 1 2 707 1 1 8 LYS NZ N -13.665 -4.042 -7.224 1.00 . A A . 8 LYS NZ 1 1 2 708 1 1 8 LYS O O -13.204 -9.754 -2.404 1.00 . A A . 8 LYS O 1 1 2 709 1 1 9 LYS C C -10.103 -7.739 -1.900 1.00 . A A . 9 LYS C 1 1 2 710 1 1 9 LYS CA C -10.575 -8.936 -2.718 1.00 . A A . 9 LYS CA 1 1 2 711 1 1 9 LYS CB C -9.418 -9.482 -3.557 1.00 . A A . 9 LYS CB 1 1 2 712 1 1 9 LYS CD C -8.405 -11.606 -4.436 1.00 . A A . 9 LYS CD 1 1 2 713 1 1 9 LYS CE C -7.718 -11.090 -5.692 1.00 . A A . 9 LYS CE 1 1 2 714 1 1 9 LYS CG C -9.693 -10.851 -4.156 1.00 . A A . 9 LYS CG 1 1 2 715 1 1 9 LYS H H -11.534 -7.981 -4.345 1.00 . A A . 9 LYS H 1 1 2 716 1 1 9 LYS HA H -10.913 -9.707 -2.042 1.00 . A A . 9 LYS HA 1 1 2 717 1 1 9 LYS HB2 H -9.218 -8.793 -4.364 1.00 . A A . 9 LYS HB2 1 1 2 718 1 1 9 LYS HB3 H -8.539 -9.556 -2.932 1.00 . A A . 9 LYS HB3 1 1 2 719 1 1 9 LYS HD2 H -7.735 -11.483 -3.598 1.00 . A A . 9 LYS HD2 1 1 2 720 1 1 9 LYS HD3 H -8.633 -12.654 -4.567 1.00 . A A . 9 LYS HD3 1 1 2 721 1 1 9 LYS HE2 H -8.473 -10.755 -6.387 1.00 . A A . 9 LYS HE2 1 1 2 722 1 1 9 LYS HE3 H -7.083 -10.259 -5.423 1.00 . A A . 9 LYS HE3 1 1 2 723 1 1 9 LYS HG2 H -10.289 -11.424 -3.461 1.00 . A A . 9 LYS HG2 1 1 2 724 1 1 9 LYS HG3 H -10.236 -10.726 -5.082 1.00 . A A . 9 LYS HG3 1 1 2 725 1 1 9 LYS HZ1 H -7.458 -12.659 -7.046 1.00 . A A . 9 LYS HZ1 1 1 2 726 1 1 9 LYS HZ2 H -6.543 -12.815 -5.632 1.00 . A A . 9 LYS HZ2 1 1 2 727 1 1 9 LYS HZ3 H -6.075 -11.710 -6.823 1.00 . A A . 9 LYS HZ3 1 1 2 728 1 1 9 LYS N N -11.694 -8.570 -3.577 1.00 . A A . 9 LYS N 1 1 2 729 1 1 9 LYS NZ N -6.891 -12.142 -6.344 1.00 . A A . 9 LYS NZ 1 1 2 730 1 1 9 LYS O O -10.186 -6.589 -2.332 1.00 . A A . 9 LYS O 1 1 2 731 1 1 10 PRO C C -7.807 -6.330 -0.293 1.00 . A A . 10 PRO C 1 1 2 732 1 1 10 PRO CA C -9.095 -6.969 0.213 1.00 . A A . 10 PRO CA 1 1 2 733 1 1 10 PRO CB C -8.840 -7.724 1.520 1.00 . A A . 10 PRO CB 1 1 2 734 1 1 10 PRO CD C -9.463 -9.359 -0.109 1.00 . A A . 10 PRO CD 1 1 2 735 1 1 10 PRO CG C -8.601 -9.134 1.103 1.00 . A A . 10 PRO CG 1 1 2 736 1 1 10 PRO HA H -9.836 -6.201 0.379 1.00 . A A . 10 PRO HA 1 1 2 737 1 1 10 PRO HB2 H -7.975 -7.307 2.017 1.00 . A A . 10 PRO HB2 1 1 2 738 1 1 10 PRO HB3 H -9.704 -7.644 2.162 1.00 . A A . 10 PRO HB3 1 1 2 739 1 1 10 PRO HD2 H -8.975 -10.030 -0.800 1.00 . A A . 10 PRO HD2 1 1 2 740 1 1 10 PRO HD3 H -10.427 -9.748 0.181 1.00 . A A . 10 PRO HD3 1 1 2 741 1 1 10 PRO HG2 H -7.560 -9.272 0.854 1.00 . A A . 10 PRO HG2 1 1 2 742 1 1 10 PRO HG3 H -8.890 -9.806 1.897 1.00 . A A . 10 PRO HG3 1 1 2 743 1 1 10 PRO N N -9.593 -8.011 -0.689 1.00 . A A . 10 PRO N 1 1 2 744 1 1 10 PRO O O -7.168 -6.842 -1.214 1.00 . A A . 10 PRO O 1 1 2 745 1 1 11 LEU C C -5.107 -4.715 0.948 1.00 . A A . 11 LEU C 1 1 2 746 1 1 11 LEU CA C -6.216 -4.500 -0.077 1.00 . A A . 11 LEU CA 1 1 2 747 1 1 11 LEU CB C -6.502 -3.006 -0.230 1.00 . A A . 11 LEU CB 1 1 2 748 1 1 11 LEU CD1 C -7.914 -1.130 -1.109 1.00 . A A . 11 LEU CD1 1 1 2 749 1 1 11 LEU CD2 C -7.750 -3.274 -2.388 1.00 . A A . 11 LEU CD2 1 1 2 750 1 1 11 LEU CG C -7.769 -2.641 -1.004 1.00 . A A . 11 LEU CG 1 1 2 751 1 1 11 LEU H H -7.979 -4.850 1.039 1.00 . A A . 11 LEU H 1 1 2 752 1 1 11 LEU HA H -5.892 -4.896 -1.028 1.00 . A A . 11 LEU HA 1 1 2 753 1 1 11 LEU HB2 H -6.586 -2.582 0.759 1.00 . A A . 11 LEU HB2 1 1 2 754 1 1 11 LEU HB3 H -5.661 -2.559 -0.741 1.00 . A A . 11 LEU HB3 1 1 2 755 1 1 11 LEU HD11 H -8.777 -0.893 -1.712 1.00 . A A . 11 LEU HD11 1 1 2 756 1 1 11 LEU HD12 H -7.029 -0.715 -1.567 1.00 . A A . 11 LEU HD12 1 1 2 757 1 1 11 LEU HD13 H -8.038 -0.711 -0.121 1.00 . A A . 11 LEU HD13 1 1 2 758 1 1 11 LEU HD21 H -8.760 -3.357 -2.760 1.00 . A A . 11 LEU HD21 1 1 2 759 1 1 11 LEU HD22 H -7.306 -4.256 -2.327 1.00 . A A . 11 LEU HD22 1 1 2 760 1 1 11 LEU HD23 H -7.168 -2.657 -3.058 1.00 . A A . 11 LEU HD23 1 1 2 761 1 1 11 LEU HG H -8.631 -3.022 -0.473 1.00 . A A . 11 LEU HG 1 1 2 762 1 1 11 LEU N N -7.430 -5.210 0.313 1.00 . A A . 11 LEU N 1 1 2 763 1 1 11 LEU O O -5.133 -4.140 2.036 1.00 . A A . 11 LEU O 1 1 2 764 1 1 12 VAL C C -1.684 -5.475 0.822 1.00 . A A . 12 VAL C 1 1 2 765 1 1 12 VAL CA C -3.011 -5.834 1.480 1.00 . A A . 12 VAL CA 1 1 2 766 1 1 12 VAL CB C -2.985 -7.319 1.886 1.00 . A A . 12 VAL CB 1 1 2 767 1 1 12 VAL CG1 C -3.425 -8.199 0.726 1.00 . A A . 12 VAL CG1 1 1 2 768 1 1 12 VAL CG2 C -1.598 -7.715 2.369 1.00 . A A . 12 VAL CG2 1 1 2 769 1 1 12 VAL H H -4.167 -5.974 -0.288 1.00 . A A . 12 VAL H 1 1 2 770 1 1 12 VAL HA H -3.132 -5.240 2.374 1.00 . A A . 12 VAL HA 1 1 2 771 1 1 12 VAL HB H -3.681 -7.461 2.700 1.00 . A A . 12 VAL HB 1 1 2 772 1 1 12 VAL HG11 H -4.489 -8.374 0.790 1.00 . A A . 12 VAL HG11 1 1 2 773 1 1 12 VAL HG12 H -3.196 -7.705 -0.207 1.00 . A A . 12 VAL HG12 1 1 2 774 1 1 12 VAL HG13 H -2.903 -9.143 0.772 1.00 . A A . 12 VAL HG13 1 1 2 775 1 1 12 VAL HG21 H -0.918 -7.738 1.531 1.00 . A A . 12 VAL HG21 1 1 2 776 1 1 12 VAL HG22 H -1.252 -6.994 3.095 1.00 . A A . 12 VAL HG22 1 1 2 777 1 1 12 VAL HG23 H -1.640 -8.693 2.826 1.00 . A A . 12 VAL HG23 1 1 2 778 1 1 12 VAL N N -4.132 -5.546 0.592 1.00 . A A . 12 VAL N 1 1 2 779 1 1 12 VAL O O -1.526 -5.599 -0.393 1.00 . A A . 12 VAL O 1 1 2 780 1 1 13 CYS C C 1.389 -5.884 0.728 1.00 . A A . 13 CYS C 1 1 2 781 1 1 13 CYS CA C 0.586 -4.651 1.132 1.00 . A A . 13 CYS CA 1 1 2 782 1 1 13 CYS CB C 1.350 -3.856 2.192 1.00 . A A . 13 CYS CB 1 1 2 783 1 1 13 CYS H H -0.916 -4.951 2.593 1.00 . A A . 13 CYS H 1 1 2 784 1 1 13 CYS HA H 0.443 -4.029 0.261 1.00 . A A . 13 CYS HA 1 1 2 785 1 1 13 CYS HB2 H 0.741 -3.024 2.516 1.00 . A A . 13 CYS HB2 1 1 2 786 1 1 13 CYS HB3 H 1.550 -4.498 3.037 1.00 . A A . 13 CYS HB3 1 1 2 787 1 1 13 CYS N N -0.730 -5.029 1.633 1.00 . A A . 13 CYS N 1 1 2 788 1 1 13 CYS O O 1.675 -6.749 1.555 1.00 . A A . 13 CYS O 1 1 2 789 1 1 13 CYS SG S 2.942 -3.184 1.615 1.00 . A A . 13 CYS SG 1 1 2 790 1 1 14 ASN C C 3.967 -7.014 -0.590 1.00 . A A . 14 ASN C 1 1 2 791 1 1 14 ASN CA C 2.518 -7.084 -1.063 1.00 . A A . 14 ASN CA 1 1 2 792 1 1 14 ASN CB C 2.470 -7.107 -2.592 1.00 . A A . 14 ASN CB 1 1 2 793 1 1 14 ASN CG C 2.949 -8.426 -3.167 1.00 . A A . 14 ASN CG 1 1 2 794 1 1 14 ASN H H 1.490 -5.237 -1.161 1.00 . A A . 14 ASN H 1 1 2 795 1 1 14 ASN HA H 2.071 -7.991 -0.684 1.00 . A A . 14 ASN HA 1 1 2 796 1 1 14 ASN HB2 H 1.452 -6.944 -2.916 1.00 . A A . 14 ASN HB2 1 1 2 797 1 1 14 ASN HB3 H 3.097 -6.318 -2.979 1.00 . A A . 14 ASN HB3 1 1 2 798 1 1 14 ASN HD21 H 1.162 -9.240 -2.854 1.00 . A A . 14 ASN HD21 1 1 2 799 1 1 14 ASN HD22 H 2.346 -10.279 -3.563 1.00 . A A . 14 ASN HD22 1 1 2 800 1 1 14 ASN N N 1.748 -5.957 -0.549 1.00 . A A . 14 ASN N 1 1 2 801 1 1 14 ASN ND2 N 2.063 -9.415 -3.198 1.00 . A A . 14 ASN ND2 1 1 2 802 1 1 14 ASN O O 4.730 -7.966 -0.753 1.00 . A A . 14 ASN O 1 1 2 803 1 1 14 ASN OD1 O 4.102 -8.554 -3.577 1.00 . A A . 14 ASN OD1 1 1 2 804 1 1 15 GLU C C 5.863 -6.308 1.876 1.00 . A A . 15 GLU C 1 1 2 805 1 1 15 GLU CA C 5.696 -5.687 0.492 1.00 . A A . 15 GLU CA 1 1 2 806 1 1 15 GLU CB C 6.035 -4.196 0.546 1.00 . A A . 15 GLU CB 1 1 2 807 1 1 15 GLU CD C 6.914 -3.451 -1.702 1.00 . A A . 15 GLU CD 1 1 2 808 1 1 15 GLU CG C 5.736 -3.457 -0.747 1.00 . A A . 15 GLU CG 1 1 2 809 1 1 15 GLU H H 3.685 -5.158 0.097 1.00 . A A . 15 GLU H 1 1 2 810 1 1 15 GLU HA H 6.372 -6.176 -0.192 1.00 . A A . 15 GLU HA 1 1 2 811 1 1 15 GLU HB2 H 5.465 -3.737 1.340 1.00 . A A . 15 GLU HB2 1 1 2 812 1 1 15 GLU HB3 H 7.088 -4.087 0.763 1.00 . A A . 15 GLU HB3 1 1 2 813 1 1 15 GLU HG2 H 4.900 -3.935 -1.235 1.00 . A A . 15 GLU HG2 1 1 2 814 1 1 15 GLU HG3 H 5.477 -2.435 -0.511 1.00 . A A . 15 GLU HG3 1 1 2 815 1 1 15 GLU N N 4.338 -5.881 -0.004 1.00 . A A . 15 GLU N 1 1 2 816 1 1 15 GLU O O 6.865 -6.967 2.157 1.00 . A A . 15 GLU O 1 1 2 817 1 1 15 GLU OE1 O 8.055 -3.655 -1.239 1.00 . A A . 15 GLU OE1 1 1 2 818 1 1 15 GLU OE2 O 6.693 -3.241 -2.914 1.00 . A A . 15 GLU OE2 1 1 2 819 1 1 16 CYS C C 3.792 -7.644 4.307 1.00 . A A . 16 CYS C 1 1 2 820 1 1 16 CYS CA C 4.911 -6.629 4.093 1.00 . A A . 16 CYS CA 1 1 2 821 1 1 16 CYS CB C 4.789 -5.497 5.116 1.00 . A A . 16 CYS CB 1 1 2 822 1 1 16 CYS H H 4.102 -5.559 2.456 1.00 . A A . 16 CYS H 1 1 2 823 1 1 16 CYS HA H 5.860 -7.124 4.229 1.00 . A A . 16 CYS HA 1 1 2 824 1 1 16 CYS HB2 H 4.869 -5.910 6.110 1.00 . A A . 16 CYS HB2 1 1 2 825 1 1 16 CYS HB3 H 5.593 -4.792 4.959 1.00 . A A . 16 CYS HB3 1 1 2 826 1 1 16 CYS N N 4.875 -6.092 2.738 1.00 . A A . 16 CYS N 1 1 2 827 1 1 16 CYS O O 3.977 -8.656 4.981 1.00 . A A . 16 CYS O 1 1 2 828 1 1 16 CYS SG S 3.219 -4.578 5.024 1.00 . A A . 16 CYS SG 1 1 2 829 1 1 17 GLY C C 0.489 -7.772 4.884 1.00 . A A . 17 GLY C 1 1 2 830 1 1 17 GLY CA C 1.496 -8.262 3.864 1.00 . A A . 17 GLY CA 1 1 2 831 1 1 17 GLY H H 2.538 -6.543 3.200 1.00 . A A . 17 GLY H 1 1 2 832 1 1 17 GLY HA2 H 1.007 -8.356 2.906 1.00 . A A . 17 GLY HA2 1 1 2 833 1 1 17 GLY HA3 H 1.857 -9.234 4.169 1.00 . A A . 17 GLY HA3 1 1 2 834 1 1 17 GLY N N 2.628 -7.365 3.726 1.00 . A A . 17 GLY N 1 1 2 835 1 1 17 GLY O O -0.036 -8.556 5.676 1.00 . A A . 17 GLY O 1 1 2 836 1 1 18 LYS C C -2.021 -5.482 5.085 1.00 . A A . 18 LYS C 1 1 2 837 1 1 18 LYS CA C -0.733 -5.876 5.801 1.00 . A A . 18 LYS CA 1 1 2 838 1 1 18 LYS CB C -0.116 -4.650 6.477 1.00 . A A . 18 LYS CB 1 1 2 839 1 1 18 LYS CD C -0.189 -3.020 8.386 1.00 . A A . 18 LYS CD 1 1 2 840 1 1 18 LYS CE C -1.082 -2.466 9.486 1.00 . A A . 18 LYS CE 1 1 2 841 1 1 18 LYS CG C -0.743 -4.316 7.819 1.00 . A A . 18 LYS CG 1 1 2 842 1 1 18 LYS H H 0.669 -5.897 4.215 1.00 . A A . 18 LYS H 1 1 2 843 1 1 18 LYS HA H -0.965 -6.613 6.554 1.00 . A A . 18 LYS HA 1 1 2 844 1 1 18 LYS HB2 H 0.938 -4.829 6.629 1.00 . A A . 18 LYS HB2 1 1 2 845 1 1 18 LYS HB3 H -0.236 -3.796 5.825 1.00 . A A . 18 LYS HB3 1 1 2 846 1 1 18 LYS HD2 H 0.793 -3.206 8.796 1.00 . A A . 18 LYS HD2 1 1 2 847 1 1 18 LYS HD3 H -0.117 -2.291 7.591 1.00 . A A . 18 LYS HD3 1 1 2 848 1 1 18 LYS HE2 H -2.025 -2.172 9.051 1.00 . A A . 18 LYS HE2 1 1 2 849 1 1 18 LYS HE3 H -1.250 -3.240 10.219 1.00 . A A . 18 LYS HE3 1 1 2 850 1 1 18 LYS HG2 H -1.810 -4.214 7.693 1.00 . A A . 18 LYS HG2 1 1 2 851 1 1 18 LYS HG3 H -0.535 -5.119 8.513 1.00 . A A . 18 LYS HG3 1 1 2 852 1 1 18 LYS HZ1 H 0.402 -1.569 10.650 1.00 . A A . 18 LYS HZ1 1 1 2 853 1 1 18 LYS HZ2 H -1.133 -0.885 10.850 1.00 . A A . 18 LYS HZ2 1 1 2 854 1 1 18 LYS HZ3 H -0.236 -0.556 9.455 1.00 . A A . 18 LYS HZ3 1 1 2 855 1 1 18 LYS N N 0.218 -6.472 4.869 1.00 . A A . 18 LYS N 1 1 2 856 1 1 18 LYS NZ N -0.469 -1.286 10.157 1.00 . A A . 18 LYS NZ 1 1 2 857 1 1 18 LYS O O -2.007 -4.664 4.164 1.00 . A A . 18 LYS O 1 1 2 858 1 1 19 THR C C -4.910 -4.380 5.293 1.00 . A A . 19 THR C 1 1 2 859 1 1 19 THR CA C -4.431 -5.777 4.915 1.00 . A A . 19 THR CA 1 1 2 860 1 1 19 THR CB C -5.492 -6.806 5.347 1.00 . A A . 19 THR CB 1 1 2 861 1 1 19 THR CG2 C -5.128 -8.198 4.854 1.00 . A A . 19 THR CG2 1 1 2 862 1 1 19 THR H H -3.081 -6.711 6.252 1.00 . A A . 19 THR H 1 1 2 863 1 1 19 THR HA H -4.322 -5.832 3.842 1.00 . A A . 19 THR HA 1 1 2 864 1 1 19 THR HB H -6.442 -6.524 4.915 1.00 . A A . 19 THR HB 1 1 2 865 1 1 19 THR HG1 H -5.821 -7.705 7.071 1.00 . A A . 19 THR HG1 1 1 2 866 1 1 19 THR HG21 H -5.670 -8.411 3.945 1.00 . A A . 19 THR HG21 1 1 2 867 1 1 19 THR HG22 H -5.390 -8.927 5.607 1.00 . A A . 19 THR HG22 1 1 2 868 1 1 19 THR HG23 H -4.067 -8.245 4.660 1.00 . A A . 19 THR HG23 1 1 2 869 1 1 19 THR N N -3.134 -6.067 5.515 1.00 . A A . 19 THR N 1 1 2 870 1 1 19 THR O O -4.503 -3.828 6.316 1.00 . A A . 19 THR O 1 1 2 871 1 1 19 THR OG1 O -5.613 -6.816 6.774 1.00 . A A . 19 THR OG1 1 1 2 872 1 1 20 PHE C C -7.784 -2.401 4.311 1.00 . A A . 20 PHE C 1 1 2 873 1 1 20 PHE CA C -6.314 -2.479 4.709 1.00 . A A . 20 PHE CA 1 1 2 874 1 1 20 PHE CB C -5.508 -1.432 3.936 1.00 . A A . 20 PHE CB 1 1 2 875 1 1 20 PHE CD1 C -3.097 -2.117 4.041 1.00 . A A . 20 PHE CD1 1 1 2 876 1 1 20 PHE CD2 C -3.797 -0.238 5.330 1.00 . A A . 20 PHE CD2 1 1 2 877 1 1 20 PHE CE1 C -1.805 -1.960 4.508 1.00 . A A . 20 PHE CE1 1 1 2 878 1 1 20 PHE CE2 C -2.508 -0.075 5.800 1.00 . A A . 20 PHE CE2 1 1 2 879 1 1 20 PHE CG C -4.106 -1.259 4.446 1.00 . A A . 20 PHE CG 1 1 2 880 1 1 20 PHE CZ C -1.511 -0.939 5.389 1.00 . A A . 20 PHE CZ 1 1 2 881 1 1 20 PHE H H -6.065 -4.303 3.662 1.00 . A A . 20 PHE H 1 1 2 882 1 1 20 PHE HA H -6.228 -2.279 5.766 1.00 . A A . 20 PHE HA 1 1 2 883 1 1 20 PHE HB2 H -5.450 -1.726 2.899 1.00 . A A . 20 PHE HB2 1 1 2 884 1 1 20 PHE HB3 H -6.009 -0.478 4.008 1.00 . A A . 20 PHE HB3 1 1 2 885 1 1 20 PHE HD1 H -3.326 -2.918 3.352 1.00 . A A . 20 PHE HD1 1 1 2 886 1 1 20 PHE HD2 H -4.576 0.438 5.653 1.00 . A A . 20 PHE HD2 1 1 2 887 1 1 20 PHE HE1 H -1.028 -2.637 4.184 1.00 . A A . 20 PHE HE1 1 1 2 888 1 1 20 PHE HE2 H -2.280 0.724 6.489 1.00 . A A . 20 PHE HE2 1 1 2 889 1 1 20 PHE HZ H -0.502 -0.814 5.754 1.00 . A A . 20 PHE HZ 1 1 2 890 1 1 20 PHE N N -5.778 -3.813 4.462 1.00 . A A . 20 PHE N 1 1 2 891 1 1 20 PHE O O -8.273 -3.223 3.535 1.00 . A A . 20 PHE O 1 1 2 892 1 1 21 ARG C C -10.090 -0.237 3.401 1.00 . A A . 21 ARG C 1 1 2 893 1 1 21 ARG CA C -9.900 -1.222 4.551 1.00 . A A . 21 ARG CA 1 1 2 894 1 1 21 ARG CB C -10.643 -0.724 5.792 1.00 . A A . 21 ARG CB 1 1 2 895 1 1 21 ARG CD C -10.271 0.686 7.839 1.00 . A A . 21 ARG CD 1 1 2 896 1 1 21 ARG CG C -10.114 0.596 6.329 1.00 . A A . 21 ARG CG 1 1 2 897 1 1 21 ARG CZ C -8.023 0.979 8.791 1.00 . A A . 21 ARG CZ 1 1 2 898 1 1 21 ARG H H -8.039 -0.784 5.459 1.00 . A A . 21 ARG H 1 1 2 899 1 1 21 ARG HA H -10.306 -2.180 4.259 1.00 . A A . 21 ARG HA 1 1 2 900 1 1 21 ARG HB2 H -11.686 -0.595 5.545 1.00 . A A . 21 ARG HB2 1 1 2 901 1 1 21 ARG HB3 H -10.554 -1.466 6.571 1.00 . A A . 21 ARG HB3 1 1 2 902 1 1 21 ARG HD2 H -10.452 1.715 8.108 1.00 . A A . 21 ARG HD2 1 1 2 903 1 1 21 ARG HD3 H -11.116 0.082 8.136 1.00 . A A . 21 ARG HD3 1 1 2 904 1 1 21 ARG HE H -9.070 -0.718 8.842 1.00 . A A . 21 ARG HE 1 1 2 905 1 1 21 ARG HG2 H -9.066 0.681 6.081 1.00 . A A . 21 ARG HG2 1 1 2 906 1 1 21 ARG HG3 H -10.662 1.405 5.870 1.00 . A A . 21 ARG HG3 1 1 2 907 1 1 21 ARG HH11 H -8.796 2.626 7.911 1.00 . A A . 21 ARG HH11 1 1 2 908 1 1 21 ARG HH12 H -7.212 2.819 8.587 1.00 . A A . 21 ARG HH12 1 1 2 909 1 1 21 ARG HH21 H -6.985 -0.476 9.735 1.00 . A A . 21 ARG HH21 1 1 2 910 1 1 21 ARG HH22 H -6.183 1.054 9.623 1.00 . A A . 21 ARG HH22 1 1 2 911 1 1 21 ARG N N -8.485 -1.407 4.848 1.00 . A A . 21 ARG N 1 1 2 912 1 1 21 ARG NE N -9.080 0.214 8.542 1.00 . A A . 21 ARG NE 1 1 2 913 1 1 21 ARG NH1 N -8.009 2.245 8.397 1.00 . A A . 21 ARG NH1 1 1 2 914 1 1 21 ARG NH2 N -6.978 0.478 9.436 1.00 . A A . 21 ARG NH2 1 1 2 915 1 1 21 ARG O O -10.869 -0.485 2.481 1.00 . A A . 21 ARG O 1 1 2 916 1 1 22 GLN C C -8.295 1.799 1.454 1.00 . A A . 22 GLN C 1 1 2 917 1 1 22 GLN CA C -9.465 1.904 2.428 1.00 . A A . 22 GLN CA 1 1 2 918 1 1 22 GLN CB C -9.495 3.297 3.059 1.00 . A A . 22 GLN CB 1 1 2 919 1 1 22 GLN CD C -11.911 3.761 2.485 1.00 . A A . 22 GLN CD 1 1 2 920 1 1 22 GLN CG C -10.865 3.699 3.580 1.00 . A A . 22 GLN CG 1 1 2 921 1 1 22 GLN H H -8.770 1.021 4.222 1.00 . A A . 22 GLN H 1 1 2 922 1 1 22 GLN HA H -10.384 1.745 1.885 1.00 . A A . 22 GLN HA 1 1 2 923 1 1 22 GLN HB2 H -8.798 3.321 3.884 1.00 . A A . 22 GLN HB2 1 1 2 924 1 1 22 GLN HB3 H -9.188 4.021 2.319 1.00 . A A . 22 GLN HB3 1 1 2 925 1 1 22 GLN HE21 H -10.935 5.251 1.603 1.00 . A A . 22 GLN HE21 1 1 2 926 1 1 22 GLN HE22 H -12.387 4.737 0.820 1.00 . A A . 22 GLN HE22 1 1 2 927 1 1 22 GLN HG2 H -11.182 2.978 4.319 1.00 . A A . 22 GLN HG2 1 1 2 928 1 1 22 GLN HG3 H -10.789 4.673 4.040 1.00 . A A . 22 GLN HG3 1 1 2 929 1 1 22 GLN N N -9.373 0.881 3.463 1.00 . A A . 22 GLN N 1 1 2 930 1 1 22 GLN NE2 N -11.727 4.676 1.540 1.00 . A A . 22 GLN NE2 1 1 2 931 1 1 22 GLN O O -7.208 1.353 1.821 1.00 . A A . 22 GLN O 1 1 2 932 1 1 22 GLN OE1 O -12.875 2.994 2.487 1.00 . A A . 22 GLN OE1 1 1 2 933 1 1 23 SER C C -6.342 3.102 -0.475 1.00 . A A . 23 SER C 1 1 2 934 1 1 23 SER CA C -7.494 2.161 -0.815 1.00 . A A . 23 SER CA 1 1 2 935 1 1 23 SER CB C -8.082 2.529 -2.179 1.00 . A A . 23 SER CB 1 1 2 936 1 1 23 SER H H -9.415 2.558 -0.018 1.00 . A A . 23 SER H 1 1 2 937 1 1 23 SER HA H -7.117 1.150 -0.856 1.00 . A A . 23 SER HA 1 1 2 938 1 1 23 SER HB2 H -8.692 3.413 -2.078 1.00 . A A . 23 SER HB2 1 1 2 939 1 1 23 SER HB3 H -7.278 2.723 -2.874 1.00 . A A . 23 SER HB3 1 1 2 940 1 1 23 SER HG H -8.510 1.162 -3.515 1.00 . A A . 23 SER HG 1 1 2 941 1 1 23 SER N N -8.527 2.212 0.212 1.00 . A A . 23 SER N 1 1 2 942 1 1 23 SER O O -5.191 2.680 -0.370 1.00 . A A . 23 SER O 1 1 2 943 1 1 23 SER OG O -8.883 1.477 -2.689 1.00 . A A . 23 SER OG 1 1 2 944 1 1 24 SER C C -4.816 4.945 1.215 1.00 . A A . 24 SER C 1 1 2 945 1 1 24 SER CA C -5.654 5.384 0.019 1.00 . A A . 24 SER CA 1 1 2 946 1 1 24 SER CB C -6.320 6.730 0.314 1.00 . A A . 24 SER CB 1 1 2 947 1 1 24 SER H H -7.597 4.657 -0.403 1.00 . A A . 24 SER H 1 1 2 948 1 1 24 SER HA H -5.007 5.493 -0.839 1.00 . A A . 24 SER HA 1 1 2 949 1 1 24 SER HB2 H -6.977 6.990 -0.502 1.00 . A A . 24 SER HB2 1 1 2 950 1 1 24 SER HB3 H -6.894 6.652 1.227 1.00 . A A . 24 SER HB3 1 1 2 951 1 1 24 SER HG H -5.423 8.130 1.349 1.00 . A A . 24 SER HG 1 1 2 952 1 1 24 SER N N -6.662 4.381 -0.305 1.00 . A A . 24 SER N 1 1 2 953 1 1 24 SER O O -3.632 5.271 1.311 1.00 . A A . 24 SER O 1 1 2 954 1 1 24 SER OG O -5.354 7.754 0.468 1.00 . A A . 24 SER OG 1 1 2 955 1 1 25 CYS C C -3.576 2.824 2.942 1.00 . A A . 25 CYS C 1 1 2 956 1 1 25 CYS CA C -4.751 3.721 3.318 1.00 . A A . 25 CYS CA 1 1 2 957 1 1 25 CYS CB C -5.723 2.957 4.218 1.00 . A A . 25 CYS CB 1 1 2 958 1 1 25 CYS H H -6.383 3.978 1.994 1.00 . A A . 25 CYS H 1 1 2 959 1 1 25 CYS HA H -4.375 4.579 3.854 1.00 . A A . 25 CYS HA 1 1 2 960 1 1 25 CYS HB2 H -6.714 3.370 4.097 1.00 . A A . 25 CYS HB2 1 1 2 961 1 1 25 CYS HB3 H -5.735 1.919 3.923 1.00 . A A . 25 CYS HB3 1 1 2 962 1 1 25 CYS HG H -5.557 4.256 6.406 1.00 . A A . 25 CYS HG 1 1 2 963 1 1 25 CYS N N -5.438 4.205 2.126 1.00 . A A . 25 CYS N 1 1 2 964 1 1 25 CYS O O -2.428 3.111 3.283 1.00 . A A . 25 CYS O 1 1 2 965 1 1 25 CYS SG S -5.311 3.027 5.977 1.00 . A A . 25 CYS SG 1 1 2 966 1 1 26 LEU C C -1.784 1.491 0.960 1.00 . A A . 26 LEU C 1 1 2 967 1 1 26 LEU CA C -2.838 0.796 1.815 1.00 . A A . 26 LEU CA 1 1 2 968 1 1 26 LEU CB C -3.464 -0.361 1.034 1.00 . A A . 26 LEU CB 1 1 2 969 1 1 26 LEU CD1 C -1.548 -1.959 1.275 1.00 . A A . 26 LEU CD1 1 1 2 970 1 1 26 LEU CD2 C -3.244 -2.308 -0.529 1.00 . A A . 26 LEU CD2 1 1 2 971 1 1 26 LEU CG C -2.488 -1.276 0.294 1.00 . A A . 26 LEU CG 1 1 2 972 1 1 26 LEU H H -4.803 1.562 1.995 1.00 . A A . 26 LEU H 1 1 2 973 1 1 26 LEU HA H -2.364 0.405 2.703 1.00 . A A . 26 LEU HA 1 1 2 974 1 1 26 LEU HB2 H -4.022 -0.967 1.731 1.00 . A A . 26 LEU HB2 1 1 2 975 1 1 26 LEU HB3 H -4.141 0.062 0.305 1.00 . A A . 26 LEU HB3 1 1 2 976 1 1 26 LEU HD11 H -0.688 -2.340 0.745 1.00 . A A . 26 LEU HD11 1 1 2 977 1 1 26 LEU HD12 H -2.064 -2.776 1.759 1.00 . A A . 26 LEU HD12 1 1 2 978 1 1 26 LEU HD13 H -1.226 -1.246 2.021 1.00 . A A . 26 LEU HD13 1 1 2 979 1 1 26 LEU HD21 H -3.842 -1.806 -1.275 1.00 . A A . 26 LEU HD21 1 1 2 980 1 1 26 LEU HD22 H -3.887 -2.885 0.120 1.00 . A A . 26 LEU HD22 1 1 2 981 1 1 26 LEU HD23 H -2.540 -2.968 -1.015 1.00 . A A . 26 LEU HD23 1 1 2 982 1 1 26 LEU HG H -1.889 -0.682 -0.382 1.00 . A A . 26 LEU HG 1 1 2 983 1 1 26 LEU N N -3.870 1.737 2.237 1.00 . A A . 26 LEU N 1 1 2 984 1 1 26 LEU O O -0.593 1.446 1.266 1.00 . A A . 26 LEU O 1 1 2 985 1 1 27 SER C C -0.483 3.858 -0.251 1.00 . A A . 27 SER C 1 1 2 986 1 1 27 SER CA C -1.327 2.841 -1.014 1.00 . A A . 27 SER CA 1 1 2 987 1 1 27 SER CB C -2.118 3.544 -2.118 1.00 . A A . 27 SER CB 1 1 2 988 1 1 27 SER H H -3.193 2.137 -0.304 1.00 . A A . 27 SER H 1 1 2 989 1 1 27 SER HA H -0.670 2.110 -1.462 1.00 . A A . 27 SER HA 1 1 2 990 1 1 27 SER HB2 H -1.580 4.423 -2.439 1.00 . A A . 27 SER HB2 1 1 2 991 1 1 27 SER HB3 H -2.239 2.870 -2.955 1.00 . A A . 27 SER HB3 1 1 2 992 1 1 27 SER HG H -3.321 4.325 -0.784 1.00 . A A . 27 SER HG 1 1 2 993 1 1 27 SER N N -2.231 2.137 -0.113 1.00 . A A . 27 SER N 1 1 2 994 1 1 27 SER O O 0.734 3.929 -0.425 1.00 . A A . 27 SER O 1 1 2 995 1 1 27 SER OG O -3.399 3.935 -1.658 1.00 . A A . 27 SER OG 1 1 2 996 1 1 28 LYS C C 0.543 5.015 2.349 1.00 . A A . 28 LYS C 1 1 2 997 1 1 28 LYS CA C -0.451 5.658 1.388 1.00 . A A . 28 LYS CA 1 1 2 998 1 1 28 LYS CB C -1.464 6.496 2.171 1.00 . A A . 28 LYS CB 1 1 2 999 1 1 28 LYS CD C -0.573 6.929 4.479 1.00 . A A . 28 LYS CD 1 1 2 1000 1 1 28 LYS CE C -1.817 7.003 5.350 1.00 . A A . 28 LYS CE 1 1 2 1001 1 1 28 LYS CG C -0.824 7.514 3.099 1.00 . A A . 28 LYS CG 1 1 2 1002 1 1 28 LYS H H -2.109 4.540 0.692 1.00 . A A . 28 LYS H 1 1 2 1003 1 1 28 LYS HA H 0.087 6.301 0.709 1.00 . A A . 28 LYS HA 1 1 2 1004 1 1 28 LYS HB2 H -2.094 7.025 1.470 1.00 . A A . 28 LYS HB2 1 1 2 1005 1 1 28 LYS HB3 H -2.079 5.835 2.765 1.00 . A A . 28 LYS HB3 1 1 2 1006 1 1 28 LYS HD2 H -0.281 5.895 4.375 1.00 . A A . 28 LYS HD2 1 1 2 1007 1 1 28 LYS HD3 H 0.223 7.484 4.956 1.00 . A A . 28 LYS HD3 1 1 2 1008 1 1 28 LYS HE2 H -2.663 6.656 4.777 1.00 . A A . 28 LYS HE2 1 1 2 1009 1 1 28 LYS HE3 H -1.678 6.363 6.209 1.00 . A A . 28 LYS HE3 1 1 2 1010 1 1 28 LYS HG2 H 0.119 7.830 2.677 1.00 . A A . 28 LYS HG2 1 1 2 1011 1 1 28 LYS HG3 H -1.482 8.366 3.193 1.00 . A A . 28 LYS HG3 1 1 2 1012 1 1 28 LYS HZ1 H -1.504 8.605 6.654 1.00 . A A . 28 LYS HZ1 1 1 2 1013 1 1 28 LYS HZ2 H -3.089 8.495 6.071 1.00 . A A . 28 LYS HZ2 1 1 2 1014 1 1 28 LYS HZ3 H -1.857 9.072 5.066 1.00 . A A . 28 LYS HZ3 1 1 2 1015 1 1 28 LYS N N -1.139 4.644 0.596 1.00 . A A . 28 LYS N 1 1 2 1016 1 1 28 LYS NZ N -2.085 8.391 5.818 1.00 . A A . 28 LYS NZ 1 1 2 1017 1 1 28 LYS O O 1.400 5.693 2.918 1.00 . A A . 28 LYS O 1 1 2 1018 1 1 29 HIS C C 2.463 2.334 2.637 1.00 . A A . 29 HIS C 1 1 2 1019 1 1 29 HIS CA C 1.316 2.968 3.418 1.00 . A A . 29 HIS CA 1 1 2 1020 1 1 29 HIS CB C 0.540 1.889 4.173 1.00 . A A . 29 HIS CB 1 1 2 1021 1 1 29 HIS CD2 C 1.772 -0.352 3.743 1.00 . A A . 29 HIS CD2 1 1 2 1022 1 1 29 HIS CE1 C 2.546 -0.686 5.767 1.00 . A A . 29 HIS CE1 1 1 2 1023 1 1 29 HIS CG C 1.363 0.685 4.511 1.00 . A A . 29 HIS CG 1 1 2 1024 1 1 29 HIS H H -0.277 3.217 2.046 1.00 . A A . 29 HIS H 1 1 2 1025 1 1 29 HIS HA H 1.725 3.669 4.129 1.00 . A A . 29 HIS HA 1 1 2 1026 1 1 29 HIS HB2 H 0.165 2.304 5.097 1.00 . A A . 29 HIS HB2 1 1 2 1027 1 1 29 HIS HB3 H -0.293 1.563 3.567 1.00 . A A . 29 HIS HB3 1 1 2 1028 1 1 29 HIS HD1 H 1.738 1.020 6.557 1.00 . A A . 29 HIS HD1 1 1 2 1029 1 1 29 HIS HD2 H 1.561 -0.495 2.692 1.00 . A A . 29 HIS HD2 1 1 2 1030 1 1 29 HIS HE1 H 3.051 -1.124 6.615 1.00 . A A . 29 HIS HE1 1 1 2 1031 1 1 29 HIS N N 0.425 3.703 2.526 1.00 . A A . 29 HIS N 1 1 2 1032 1 1 29 HIS ND1 N 1.864 0.445 5.773 1.00 . A A . 29 HIS ND1 1 1 2 1033 1 1 29 HIS NE2 N 2.505 -1.190 4.547 1.00 . A A . 29 HIS NE2 1 1 2 1034 1 1 29 HIS O O 3.593 2.268 3.122 1.00 . A A . 29 HIS O 1 1 2 1035 1 1 30 GLN C C 4.357 2.173 0.360 1.00 . A A . 30 GLN C 1 1 2 1036 1 1 30 GLN CA C 3.172 1.240 0.583 1.00 . A A . 30 GLN CA 1 1 2 1037 1 1 30 GLN CB C 2.562 0.841 -0.762 1.00 . A A . 30 GLN CB 1 1 2 1038 1 1 30 GLN CD C 1.338 -1.052 -1.904 1.00 . A A . 30 GLN CD 1 1 2 1039 1 1 30 GLN CG C 1.474 -0.214 -0.648 1.00 . A A . 30 GLN CG 1 1 2 1040 1 1 30 GLN H H 1.247 1.952 1.098 1.00 . A A . 30 GLN H 1 1 2 1041 1 1 30 GLN HA H 3.520 0.351 1.087 1.00 . A A . 30 GLN HA 1 1 2 1042 1 1 30 GLN HB2 H 2.136 1.718 -1.225 1.00 . A A . 30 GLN HB2 1 1 2 1043 1 1 30 GLN HB3 H 3.344 0.452 -1.397 1.00 . A A . 30 GLN HB3 1 1 2 1044 1 1 30 GLN HE21 H 1.270 -2.715 -0.818 1.00 . A A . 30 GLN HE21 1 1 2 1045 1 1 30 GLN HE22 H 1.157 -2.930 -2.528 1.00 . A A . 30 GLN HE22 1 1 2 1046 1 1 30 GLN HG2 H 1.710 -0.869 0.178 1.00 . A A . 30 GLN HG2 1 1 2 1047 1 1 30 GLN HG3 H 0.532 0.278 -0.457 1.00 . A A . 30 GLN HG3 1 1 2 1048 1 1 30 GLN N N 2.165 1.870 1.428 1.00 . A A . 30 GLN N 1 1 2 1049 1 1 30 GLN NE2 N 1.247 -2.365 -1.733 1.00 . A A . 30 GLN NE2 1 1 2 1050 1 1 30 GLN O O 5.502 1.729 0.268 1.00 . A A . 30 GLN O 1 1 2 1051 1 1 30 GLN OE1 O 1.315 -0.524 -3.016 1.00 . A A . 30 GLN OE1 1 1 2 1052 1 1 31 ARG C C 6.263 4.275 1.049 1.00 . A A . 31 ARG C 1 1 2 1053 1 1 31 ARG CA C 5.118 4.466 0.060 1.00 . A A . 31 ARG CA 1 1 2 1054 1 1 31 ARG CB C 4.541 5.876 0.196 1.00 . A A . 31 ARG CB 1 1 2 1055 1 1 31 ARG CD C 3.771 7.513 1.941 1.00 . A A . 31 ARG CD 1 1 2 1056 1 1 31 ARG CG C 3.708 6.074 1.452 1.00 . A A . 31 ARG CG 1 1 2 1057 1 1 31 ARG CZ C 3.497 8.754 4.046 1.00 . A A . 31 ARG CZ 1 1 2 1058 1 1 31 ARG H H 3.143 3.763 0.354 1.00 . A A . 31 ARG H 1 1 2 1059 1 1 31 ARG HA H 5.499 4.338 -0.943 1.00 . A A . 31 ARG HA 1 1 2 1060 1 1 31 ARG HB2 H 5.356 6.585 0.216 1.00 . A A . 31 ARG HB2 1 1 2 1061 1 1 31 ARG HB3 H 3.916 6.081 -0.660 1.00 . A A . 31 ARG HB3 1 1 2 1062 1 1 31 ARG HD2 H 4.725 7.933 1.660 1.00 . A A . 31 ARG HD2 1 1 2 1063 1 1 31 ARG HD3 H 2.978 8.074 1.471 1.00 . A A . 31 ARG HD3 1 1 2 1064 1 1 31 ARG HE H 3.617 6.768 3.901 1.00 . A A . 31 ARG HE 1 1 2 1065 1 1 31 ARG HG2 H 2.680 5.825 1.235 1.00 . A A . 31 ARG HG2 1 1 2 1066 1 1 31 ARG HG3 H 4.083 5.422 2.228 1.00 . A A . 31 ARG HG3 1 1 2 1067 1 1 31 ARG HH11 H 3.599 9.903 2.387 1.00 . A A . 31 ARG HH11 1 1 2 1068 1 1 31 ARG HH12 H 3.405 10.766 3.877 1.00 . A A . 31 ARG HH12 1 1 2 1069 1 1 31 ARG HH21 H 3.362 7.893 5.869 1.00 . A A . 31 ARG HH21 1 1 2 1070 1 1 31 ARG HH22 H 3.272 9.621 5.857 1.00 . A A . 31 ARG HH22 1 1 2 1071 1 1 31 ARG N N 4.075 3.469 0.273 1.00 . A A . 31 ARG N 1 1 2 1072 1 1 31 ARG NE N 3.623 7.605 3.391 1.00 . A A . 31 ARG NE 1 1 2 1073 1 1 31 ARG NH1 N 3.501 9.902 3.382 1.00 . A A . 31 ARG NH1 1 1 2 1074 1 1 31 ARG NH2 N 3.366 8.756 5.366 1.00 . A A . 31 ARG NH2 1 1 2 1075 1 1 31 ARG O O 7.383 4.730 0.813 1.00 . A A . 31 ARG O 1 1 2 1076 1 1 32 ILE C C 8.047 2.380 2.679 1.00 . A A . 32 ILE C 1 1 2 1077 1 1 32 ILE CA C 6.981 3.348 3.181 1.00 . A A . 32 ILE CA 1 1 2 1078 1 1 32 ILE CB C 6.348 2.777 4.464 1.00 . A A . 32 ILE CB 1 1 2 1079 1 1 32 ILE CD1 C 5.479 0.638 5.535 1.00 . A A . 32 ILE CD1 1 1 2 1080 1 1 32 ILE CG1 C 6.070 1.282 4.300 1.00 . A A . 32 ILE CG1 1 1 2 1081 1 1 32 ILE CG2 C 5.067 3.526 4.800 1.00 . A A . 32 ILE CG2 1 1 2 1082 1 1 32 ILE H H 5.065 3.261 2.287 1.00 . A A . 32 ILE H 1 1 2 1083 1 1 32 ILE HA H 7.451 4.290 3.424 1.00 . A A . 32 ILE HA 1 1 2 1084 1 1 32 ILE HB H 7.044 2.920 5.277 1.00 . A A . 32 ILE HB 1 1 2 1085 1 1 32 ILE HD11 H 6.031 0.959 6.407 1.00 . A A . 32 ILE HD11 1 1 2 1086 1 1 32 ILE HD12 H 4.445 0.933 5.635 1.00 . A A . 32 ILE HD12 1 1 2 1087 1 1 32 ILE HD13 H 5.541 -0.436 5.446 1.00 . A A . 32 ILE HD13 1 1 2 1088 1 1 32 ILE HG12 H 5.376 1.138 3.487 1.00 . A A . 32 ILE HG12 1 1 2 1089 1 1 32 ILE HG13 H 6.996 0.774 4.071 1.00 . A A . 32 ILE HG13 1 1 2 1090 1 1 32 ILE HG21 H 4.304 2.820 5.095 1.00 . A A . 32 ILE HG21 1 1 2 1091 1 1 32 ILE HG22 H 5.254 4.212 5.613 1.00 . A A . 32 ILE HG22 1 1 2 1092 1 1 32 ILE HG23 H 4.733 4.076 3.934 1.00 . A A . 32 ILE HG23 1 1 2 1093 1 1 32 ILE N N 5.975 3.599 2.157 1.00 . A A . 32 ILE N 1 1 2 1094 1 1 32 ILE O O 9.218 2.485 3.045 1.00 . A A . 32 ILE O 1 1 2 1095 1 1 33 HIS C C 9.204 0.972 0.006 1.00 . A A . 33 HIS C 1 1 2 1096 1 1 33 HIS CA C 8.553 0.451 1.283 1.00 . A A . 33 HIS CA 1 1 2 1097 1 1 33 HIS CB C 7.818 -0.859 0.997 1.00 . A A . 33 HIS CB 1 1 2 1098 1 1 33 HIS CD2 C 5.740 -1.574 2.375 1.00 . A A . 33 HIS CD2 1 1 2 1099 1 1 33 HIS CE1 C 6.772 -2.234 4.193 1.00 . A A . 33 HIS CE1 1 1 2 1100 1 1 33 HIS CG C 7.067 -1.394 2.177 1.00 . A A . 33 HIS CG 1 1 2 1101 1 1 33 HIS H H 6.688 1.405 1.584 1.00 . A A . 33 HIS H 1 1 2 1102 1 1 33 HIS HA H 9.324 0.268 2.016 1.00 . A A . 33 HIS HA 1 1 2 1103 1 1 33 HIS HB2 H 7.109 -0.699 0.198 1.00 . A A . 33 HIS HB2 1 1 2 1104 1 1 33 HIS HB3 H 8.535 -1.608 0.692 1.00 . A A . 33 HIS HB3 1 1 2 1105 1 1 33 HIS HD1 H 8.651 -1.812 3.502 1.00 . A A . 33 HIS HD1 1 1 2 1106 1 1 33 HIS HD2 H 4.950 -1.348 1.672 1.00 . A A . 33 HIS HD2 1 1 2 1107 1 1 33 HIS HE1 H 6.964 -2.620 5.183 1.00 . A A . 33 HIS HE1 1 1 2 1108 1 1 33 HIS N N 7.633 1.437 1.838 1.00 . A A . 33 HIS N 1 1 2 1109 1 1 33 HIS ND1 N 7.686 -1.816 3.335 1.00 . A A . 33 HIS ND1 1 1 2 1110 1 1 33 HIS NE2 N 5.583 -2.097 3.635 1.00 . A A . 33 HIS NE2 1 1 2 1111 1 1 33 HIS O O 10.412 0.840 -0.186 1.00 . A A . 33 HIS O 1 1 2 1112 1 1 34 SER C C 10.276 2.713 -1.950 1.00 . A A . 34 SER C 1 1 2 1113 1 1 34 SER CA C 8.889 2.102 -2.128 1.00 . A A . 34 SER CA 1 1 2 1114 1 1 34 SER CB C 7.922 3.154 -2.674 1.00 . A A . 34 SER CB 1 1 2 1115 1 1 34 SER H H 7.439 1.639 -0.656 1.00 . A A . 34 SER H 1 1 2 1116 1 1 34 SER HA H 8.956 1.286 -2.832 1.00 . A A . 34 SER HA 1 1 2 1117 1 1 34 SER HB2 H 6.918 2.915 -2.356 1.00 . A A . 34 SER HB2 1 1 2 1118 1 1 34 SER HB3 H 8.199 4.126 -2.292 1.00 . A A . 34 SER HB3 1 1 2 1119 1 1 34 SER HG H 8.583 3.859 -4.377 1.00 . A A . 34 SER HG 1 1 2 1120 1 1 34 SER N N 8.393 1.564 -0.866 1.00 . A A . 34 SER N 1 1 2 1121 1 1 34 SER O O 11.211 2.382 -2.678 1.00 . A A . 34 SER O 1 1 2 1122 1 1 34 SER OG O 7.956 3.192 -4.090 1.00 . A A . 34 SER OG 1 1 2 1123 1 1 35 GLY C C 11.764 4.826 0.682 1.00 . A A . 35 GLY C 1 1 2 1124 1 1 35 GLY CA C 11.676 4.253 -0.719 1.00 . A A . 35 GLY CA 1 1 2 1125 1 1 35 GLY H H 9.621 3.834 -0.426 1.00 . A A . 35 GLY H 1 1 2 1126 1 1 35 GLY HA2 H 12.465 3.529 -0.851 1.00 . A A . 35 GLY HA2 1 1 2 1127 1 1 35 GLY HA3 H 11.811 5.053 -1.432 1.00 . A A . 35 GLY HA3 1 1 2 1128 1 1 35 GLY N N 10.401 3.609 -0.975 1.00 . A A . 35 GLY N 1 1 2 1129 1 1 35 GLY O O 10.772 5.311 1.224 1.00 . A A . 35 GLY O 1 1 2 1130 1 1 36 GLU C C 14.529 5.964 2.730 1.00 . A A . 36 GLU C 1 1 2 1131 1 1 36 GLU CA C 13.168 5.284 2.616 1.00 . A A . 36 GLU CA 1 1 2 1132 1 1 36 GLU CB C 13.064 4.152 3.641 1.00 . A A . 36 GLU CB 1 1 2 1133 1 1 36 GLU CD C 13.867 1.867 4.359 1.00 . A A . 36 GLU CD 1 1 2 1134 1 1 36 GLU CG C 14.090 3.050 3.437 1.00 . A A . 36 GLU CG 1 1 2 1135 1 1 36 GLU H H 13.708 4.370 0.785 1.00 . A A . 36 GLU H 1 1 2 1136 1 1 36 GLU HA H 12.397 6.011 2.819 1.00 . A A . 36 GLU HA 1 1 2 1137 1 1 36 GLU HB2 H 13.201 4.565 4.630 1.00 . A A . 36 GLU HB2 1 1 2 1138 1 1 36 GLU HB3 H 12.079 3.714 3.577 1.00 . A A . 36 GLU HB3 1 1 2 1139 1 1 36 GLU HG2 H 14.031 2.705 2.415 1.00 . A A . 36 GLU HG2 1 1 2 1140 1 1 36 GLU HG3 H 15.074 3.453 3.623 1.00 . A A . 36 GLU HG3 1 1 2 1141 1 1 36 GLU N N 12.955 4.768 1.269 1.00 . A A . 36 GLU N 1 1 2 1142 1 1 36 GLU O O 15.360 5.871 1.827 1.00 . A A . 36 GLU O 1 1 2 1143 1 1 36 GLU OE1 O 12.861 1.151 4.174 1.00 . A A . 36 GLU OE1 1 1 2 1144 1 1 36 GLU OE2 O 14.699 1.658 5.267 1.00 . A A . 36 GLU OE2 1 1 2 1145 1 1 37 LYS C C 17.179 6.370 4.082 1.00 . A A . 37 LYS C 1 1 2 1146 1 1 37 LYS CA C 16.008 7.348 4.081 1.00 . A A . 37 LYS CA 1 1 2 1147 1 1 37 LYS CB C 15.957 8.101 5.412 1.00 . A A . 37 LYS CB 1 1 2 1148 1 1 37 LYS CD C 17.155 6.784 7.184 1.00 . A A . 37 LYS CD 1 1 2 1149 1 1 37 LYS CE C 17.008 6.077 8.523 1.00 . A A . 37 LYS CE 1 1 2 1150 1 1 37 LYS CG C 15.804 7.193 6.620 1.00 . A A . 37 LYS CG 1 1 2 1151 1 1 37 LYS H H 14.047 6.689 4.530 1.00 . A A . 37 LYS H 1 1 2 1152 1 1 37 LYS HA H 16.148 8.058 3.280 1.00 . A A . 37 LYS HA 1 1 2 1153 1 1 37 LYS HB2 H 16.870 8.667 5.527 1.00 . A A . 37 LYS HB2 1 1 2 1154 1 1 37 LYS HB3 H 15.120 8.784 5.394 1.00 . A A . 37 LYS HB3 1 1 2 1155 1 1 37 LYS HD2 H 17.639 6.115 6.488 1.00 . A A . 37 LYS HD2 1 1 2 1156 1 1 37 LYS HD3 H 17.762 7.668 7.318 1.00 . A A . 37 LYS HD3 1 1 2 1157 1 1 37 LYS HE2 H 16.158 5.413 8.474 1.00 . A A . 37 LYS HE2 1 1 2 1158 1 1 37 LYS HE3 H 17.903 5.502 8.711 1.00 . A A . 37 LYS HE3 1 1 2 1159 1 1 37 LYS HG2 H 15.250 7.716 7.385 1.00 . A A . 37 LYS HG2 1 1 2 1160 1 1 37 LYS HG3 H 15.264 6.304 6.324 1.00 . A A . 37 LYS HG3 1 1 2 1161 1 1 37 LYS HZ1 H 17.724 7.408 9.964 1.00 . A A . 37 LYS HZ1 1 1 2 1162 1 1 37 LYS HZ2 H 16.333 6.569 10.437 1.00 . A A . 37 LYS HZ2 1 1 2 1163 1 1 37 LYS HZ3 H 16.218 7.837 9.324 1.00 . A A . 37 LYS HZ3 1 1 2 1164 1 1 37 LYS N N 14.749 6.651 3.846 1.00 . A A . 37 LYS N 1 1 2 1165 1 1 37 LYS NZ N 16.807 7.040 9.640 1.00 . A A . 37 LYS NZ 1 1 2 1166 1 1 37 LYS O O 17.072 5.238 4.552 1.00 . A A . 37 LYS O 1 1 2 1167 1 1 38 PRO C C 20.159 5.762 4.847 1.00 . A A . 38 PRO C 1 1 2 1168 1 1 38 PRO CA C 19.537 5.998 3.474 1.00 . A A . 38 PRO CA 1 1 2 1169 1 1 38 PRO CB C 20.477 6.830 2.598 1.00 . A A . 38 PRO CB 1 1 2 1170 1 1 38 PRO CD C 18.522 8.156 2.966 1.00 . A A . 38 PRO CD 1 1 2 1171 1 1 38 PRO CG C 20.011 8.234 2.771 1.00 . A A . 38 PRO CG 1 1 2 1172 1 1 38 PRO HA H 19.347 5.047 2.999 1.00 . A A . 38 PRO HA 1 1 2 1173 1 1 38 PRO HB2 H 21.495 6.705 2.938 1.00 . A A . 38 PRO HB2 1 1 2 1174 1 1 38 PRO HB3 H 20.393 6.511 1.570 1.00 . A A . 38 PRO HB3 1 1 2 1175 1 1 38 PRO HD2 H 18.190 8.925 3.648 1.00 . A A . 38 PRO HD2 1 1 2 1176 1 1 38 PRO HD3 H 18.013 8.245 2.018 1.00 . A A . 38 PRO HD3 1 1 2 1177 1 1 38 PRO HG2 H 20.481 8.672 3.639 1.00 . A A . 38 PRO HG2 1 1 2 1178 1 1 38 PRO HG3 H 20.244 8.810 1.887 1.00 . A A . 38 PRO HG3 1 1 2 1179 1 1 38 PRO N N 18.324 6.817 3.545 1.00 . A A . 38 PRO N 1 1 2 1180 1 1 38 PRO O O 19.723 6.339 5.843 1.00 . A A . 38 PRO O 1 1 2 1181 1 1 39 SER C C 23.337 4.964 6.066 1.00 . A A . 39 SER C 1 1 2 1182 1 1 39 SER CA C 21.858 4.597 6.143 1.00 . A A . 39 SER CA 1 1 2 1183 1 1 39 SER CB C 21.706 3.111 6.471 1.00 . A A . 39 SER CB 1 1 2 1184 1 1 39 SER H H 21.480 4.483 4.063 1.00 . A A . 39 SER H 1 1 2 1185 1 1 39 SER HA H 21.396 5.179 6.926 1.00 . A A . 39 SER HA 1 1 2 1186 1 1 39 SER HB2 H 21.648 2.546 5.553 1.00 . A A . 39 SER HB2 1 1 2 1187 1 1 39 SER HB3 H 22.562 2.782 7.043 1.00 . A A . 39 SER HB3 1 1 2 1188 1 1 39 SER HG H 19.770 3.208 6.750 1.00 . A A . 39 SER HG 1 1 2 1189 1 1 39 SER N N 21.179 4.911 4.891 1.00 . A A . 39 SER N 1 1 2 1190 1 1 39 SER O O 23.870 5.216 4.986 1.00 . A A . 39 SER O 1 1 2 1191 1 1 39 SER OG O 20.532 2.873 7.228 1.00 . A A . 39 SER OG 1 1 2 1192 1 1 40 GLY C C 26.251 4.391 6.422 1.00 . A A . 40 GLY C 1 1 2 1193 1 1 40 GLY CA C 25.406 5.328 7.263 1.00 . A A . 40 GLY CA 1 1 2 1194 1 1 40 GLY H H 23.518 4.781 8.051 1.00 . A A . 40 GLY H 1 1 2 1195 1 1 40 GLY HA2 H 25.535 6.336 6.900 1.00 . A A . 40 GLY HA2 1 1 2 1196 1 1 40 GLY HA3 H 25.745 5.278 8.287 1.00 . A A . 40 GLY HA3 1 1 2 1197 1 1 40 GLY N N 23.995 4.991 7.221 1.00 . A A . 40 GLY N 1 1 2 1198 1 1 40 GLY O O 25.787 3.349 5.960 1.00 . A A . 40 GLY O 1 1 2 1199 1 1 41 PRO C C 28.852 2.666 6.120 1.00 . A A . 41 PRO C 1 1 2 1200 1 1 41 PRO CA C 28.461 3.963 5.420 1.00 . A A . 41 PRO CA 1 1 2 1201 1 1 41 PRO CB C 29.677 4.881 5.276 1.00 . A A . 41 PRO CB 1 1 2 1202 1 1 41 PRO CD C 28.143 5.993 6.734 1.00 . A A . 41 PRO CD 1 1 2 1203 1 1 41 PRO CG C 29.606 5.791 6.454 1.00 . A A . 41 PRO CG 1 1 2 1204 1 1 41 PRO HA H 28.061 3.736 4.442 1.00 . A A . 41 PRO HA 1 1 2 1205 1 1 41 PRO HB2 H 30.581 4.289 5.286 1.00 . A A . 41 PRO HB2 1 1 2 1206 1 1 41 PRO HB3 H 29.610 5.431 4.349 1.00 . A A . 41 PRO HB3 1 1 2 1207 1 1 41 PRO HD2 H 27.971 6.091 7.795 1.00 . A A . 41 PRO HD2 1 1 2 1208 1 1 41 PRO HD3 H 27.774 6.862 6.208 1.00 . A A . 41 PRO HD3 1 1 2 1209 1 1 41 PRO HG2 H 30.090 5.331 7.302 1.00 . A A . 41 PRO HG2 1 1 2 1210 1 1 41 PRO HG3 H 30.076 6.734 6.217 1.00 . A A . 41 PRO HG3 1 1 2 1211 1 1 41 PRO N N 27.522 4.763 6.212 1.00 . A A . 41 PRO N 1 1 2 1212 1 1 41 PRO O O 28.430 2.406 7.247 1.00 . A A . 41 PRO O 1 1 2 1213 1 1 42 SER C C 28.922 -0.342 6.259 1.00 . A A . 42 SER C 1 1 2 1214 1 1 42 SER CA C 30.107 0.584 6.002 1.00 . A A . 42 SER CA 1 1 2 1215 1 1 42 SER CB C 30.880 0.815 7.302 1.00 . A A . 42 SER CB 1 1 2 1216 1 1 42 SER H H 29.964 2.119 4.550 1.00 . A A . 42 SER H 1 1 2 1217 1 1 42 SER HA H 30.763 0.118 5.281 1.00 . A A . 42 SER HA 1 1 2 1218 1 1 42 SER HB2 H 30.315 1.477 7.940 1.00 . A A . 42 SER HB2 1 1 2 1219 1 1 42 SER HB3 H 31.025 -0.131 7.804 1.00 . A A . 42 SER HB3 1 1 2 1220 1 1 42 SER HG H 32.041 2.146 6.455 1.00 . A A . 42 SER HG 1 1 2 1221 1 1 42 SER N N 29.661 1.856 5.445 1.00 . A A . 42 SER N 1 1 2 1222 1 1 42 SER O O 28.860 -1.018 7.285 1.00 . A A . 42 SER O 1 1 2 1223 1 1 42 SER OG O 32.146 1.396 7.047 1.00 . A A . 42 SER OG 1 1 2 1224 1 1 43 SER C C 27.124 -2.660 5.113 1.00 . A A . 43 SER C 1 1 2 1225 1 1 43 SER CA C 26.798 -1.206 5.442 1.00 . A A . 43 SER CA 1 1 2 1226 1 1 43 SER CB C 25.689 -0.699 4.519 1.00 . A A . 43 SER CB 1 1 2 1227 1 1 43 SER H H 28.091 0.195 4.522 1.00 . A A . 43 SER H 1 1 2 1228 1 1 43 SER HA H 26.457 -1.149 6.465 1.00 . A A . 43 SER HA 1 1 2 1229 1 1 43 SER HB2 H 25.412 0.303 4.809 1.00 . A A . 43 SER HB2 1 1 2 1230 1 1 43 SER HB3 H 26.048 -0.692 3.500 1.00 . A A . 43 SER HB3 1 1 2 1231 1 1 43 SER HG H 24.798 -2.399 4.910 1.00 . A A . 43 SER HG 1 1 2 1232 1 1 43 SER N N 27.984 -0.367 5.318 1.00 . A A . 43 SER N 1 1 2 1233 1 1 43 SER O O 26.925 -3.554 5.935 1.00 . A A . 43 SER O 1 1 2 1234 1 1 43 SER OG O 24.543 -1.529 4.594 1.00 . A A . 43 SER OG 1 1 2 1235 1 1 44 GLY C C 27.414 -4.579 2.121 1.00 . A A . 44 GLY C 1 1 2 1236 1 1 44 GLY CA C 27.974 -4.234 3.486 1.00 . A A . 44 GLY CA 1 1 2 1237 1 1 44 GLY H H 27.765 -2.136 3.291 1.00 . A A . 44 GLY H 1 1 2 1238 1 1 44 GLY HA2 H 29.050 -4.324 3.457 1.00 . A A . 44 GLY HA2 1 1 2 1239 1 1 44 GLY HA3 H 27.584 -4.934 4.210 1.00 . A A . 44 GLY HA3 1 1 2 1240 1 1 44 GLY N N 27.628 -2.888 3.904 1.00 . A A . 44 GLY N 1 1 2 1241 1 1 44 GLY O O 28.086 -4.336 1.119 1.00 . A A . 44 GLY O 1 1 2 1242 2 2 1 ZN ZN ZN 3.723 -2.649 3.773 1.00 . B A . 200 ZN ZN 1 1 3 1243 1 1 1 GLY C C -21.096 -18.199 4.409 1.00 . A A . 1 GLY C 1 1 3 1244 1 1 1 GLY CA C -20.867 -19.579 3.825 1.00 . A A . 1 GLY CA 1 1 3 1245 1 1 1 GLY H1 H -22.567 -19.447 2.570 1.00 . A A . 1 GLY H1 1 1 3 1246 1 1 1 GLY HA2 H -20.646 -20.266 4.628 1.00 . A A . 1 GLY HA2 1 1 3 1247 1 1 1 GLY HA3 H -20.020 -19.538 3.156 1.00 . A A . 1 GLY HA3 1 1 3 1248 1 1 1 GLY N N -22.020 -20.070 3.092 1.00 . A A . 1 GLY N 1 1 3 1249 1 1 1 GLY O O -21.944 -18.020 5.283 1.00 . A A . 1 GLY O 1 1 3 1250 1 1 2 SER C C -21.469 -15.067 3.576 1.00 . A A . 2 SER C 1 1 3 1251 1 1 2 SER CA C -20.458 -15.850 4.408 1.00 . A A . 2 SER CA 1 1 3 1252 1 1 2 SER CB C -19.098 -15.151 4.368 1.00 . A A . 2 SER CB 1 1 3 1253 1 1 2 SER H H -19.679 -17.426 3.229 1.00 . A A . 2 SER H 1 1 3 1254 1 1 2 SER HA H -20.803 -15.888 5.431 1.00 . A A . 2 SER HA 1 1 3 1255 1 1 2 SER HB2 H -18.412 -15.665 5.024 1.00 . A A . 2 SER HB2 1 1 3 1256 1 1 2 SER HB3 H -18.715 -15.173 3.358 1.00 . A A . 2 SER HB3 1 1 3 1257 1 1 2 SER HG H -19.516 -13.771 5.694 1.00 . A A . 2 SER HG 1 1 3 1258 1 1 2 SER N N -20.337 -17.220 3.925 1.00 . A A . 2 SER N 1 1 3 1259 1 1 2 SER O O -21.627 -15.311 2.380 1.00 . A A . 2 SER O 1 1 3 1260 1 1 2 SER OG O -19.205 -13.801 4.787 1.00 . A A . 2 SER OG 1 1 3 1261 1 1 3 SER C C -22.573 -11.950 3.156 1.00 . A A . 3 SER C 1 1 3 1262 1 1 3 SER CA C -23.151 -13.308 3.540 1.00 . A A . 3 SER CA 1 1 3 1263 1 1 3 SER CB C -24.378 -13.118 4.435 1.00 . A A . 3 SER CB 1 1 3 1264 1 1 3 SER H H -21.981 -13.977 5.173 1.00 . A A . 3 SER H 1 1 3 1265 1 1 3 SER HA H -23.449 -13.827 2.641 1.00 . A A . 3 SER HA 1 1 3 1266 1 1 3 SER HB2 H -24.056 -12.861 5.432 1.00 . A A . 3 SER HB2 1 1 3 1267 1 1 3 SER HB3 H -24.990 -12.321 4.037 1.00 . A A . 3 SER HB3 1 1 3 1268 1 1 3 SER HG H -24.813 -14.873 5.189 1.00 . A A . 3 SER HG 1 1 3 1269 1 1 3 SER N N -22.152 -14.125 4.219 1.00 . A A . 3 SER N 1 1 3 1270 1 1 3 SER O O -21.450 -11.612 3.529 1.00 . A A . 3 SER O 1 1 3 1271 1 1 3 SER OG O -25.153 -14.302 4.496 1.00 . A A . 3 SER OG 1 1 3 1272 1 1 4 GLY C C -21.535 -9.902 1.319 1.00 . A A . 4 GLY C 1 1 3 1273 1 1 4 GLY CA C -22.898 -9.861 1.982 1.00 . A A . 4 GLY CA 1 1 3 1274 1 1 4 GLY H H -24.236 -11.495 2.138 1.00 . A A . 4 GLY H 1 1 3 1275 1 1 4 GLY HA2 H -23.614 -9.454 1.284 1.00 . A A . 4 GLY HA2 1 1 3 1276 1 1 4 GLY HA3 H -22.845 -9.215 2.846 1.00 . A A . 4 GLY HA3 1 1 3 1277 1 1 4 GLY N N -23.349 -11.173 2.406 1.00 . A A . 4 GLY N 1 1 3 1278 1 1 4 GLY O O -20.542 -9.462 1.898 1.00 . A A . 4 GLY O 1 1 3 1279 1 1 5 SER C C -20.481 -10.427 -2.140 1.00 . A A . 5 SER C 1 1 3 1280 1 1 5 SER CA C -20.235 -10.536 -0.638 1.00 . A A . 5 SER CA 1 1 3 1281 1 1 5 SER CB C -19.536 -11.859 -0.319 1.00 . A A . 5 SER CB 1 1 3 1282 1 1 5 SER H H -22.313 -10.767 -0.307 1.00 . A A . 5 SER H 1 1 3 1283 1 1 5 SER HA H -19.600 -9.719 -0.330 1.00 . A A . 5 SER HA 1 1 3 1284 1 1 5 SER HB2 H -19.106 -11.806 0.670 1.00 . A A . 5 SER HB2 1 1 3 1285 1 1 5 SER HB3 H -20.257 -12.662 -0.356 1.00 . A A . 5 SER HB3 1 1 3 1286 1 1 5 SER HG H -18.191 -13.028 -1.132 1.00 . A A . 5 SER HG 1 1 3 1287 1 1 5 SER N N -21.487 -10.433 0.102 1.00 . A A . 5 SER N 1 1 3 1288 1 1 5 SER O O -21.256 -11.195 -2.710 1.00 . A A . 5 SER O 1 1 3 1289 1 1 5 SER OG O -18.504 -12.128 -1.252 1.00 . A A . 5 SER OG 1 1 3 1290 1 1 6 SER C C -18.968 -10.106 -4.991 1.00 . A A . 6 SER C 1 1 3 1291 1 1 6 SER CA C -19.964 -9.255 -4.210 1.00 . A A . 6 SER CA 1 1 3 1292 1 1 6 SER CB C -19.766 -7.776 -4.551 1.00 . A A . 6 SER CB 1 1 3 1293 1 1 6 SER H H -19.212 -8.887 -2.265 1.00 . A A . 6 SER H 1 1 3 1294 1 1 6 SER HA H -20.966 -9.548 -4.486 1.00 . A A . 6 SER HA 1 1 3 1295 1 1 6 SER HB2 H -18.811 -7.447 -4.170 1.00 . A A . 6 SER HB2 1 1 3 1296 1 1 6 SER HB3 H -19.789 -7.651 -5.624 1.00 . A A . 6 SER HB3 1 1 3 1297 1 1 6 SER HG H -20.398 -6.362 -3.352 1.00 . A A . 6 SER HG 1 1 3 1298 1 1 6 SER N N -19.816 -9.468 -2.775 1.00 . A A . 6 SER N 1 1 3 1299 1 1 6 SER O O -19.340 -10.816 -5.925 1.00 . A A . 6 SER O 1 1 3 1300 1 1 6 SER OG O -20.787 -6.979 -3.976 1.00 . A A . 6 SER OG 1 1 3 1301 1 1 7 GLY C C -15.380 -10.018 -5.441 1.00 . A A . 7 GLY C 1 1 3 1302 1 1 7 GLY CA C -16.669 -10.798 -5.275 1.00 . A A . 7 GLY CA 1 1 3 1303 1 1 7 GLY H H -17.461 -9.447 -3.850 1.00 . A A . 7 GLY H 1 1 3 1304 1 1 7 GLY HA2 H -16.466 -11.690 -4.701 1.00 . A A . 7 GLY HA2 1 1 3 1305 1 1 7 GLY HA3 H -17.030 -11.085 -6.251 1.00 . A A . 7 GLY HA3 1 1 3 1306 1 1 7 GLY N N -17.699 -10.030 -4.601 1.00 . A A . 7 GLY N 1 1 3 1307 1 1 7 GLY O O -14.796 -9.991 -6.525 1.00 . A A . 7 GLY O 1 1 3 1308 1 1 8 LYS C C -12.763 -9.014 -3.270 1.00 . A A . 8 LYS C 1 1 3 1309 1 1 8 LYS CA C -13.705 -8.594 -4.394 1.00 . A A . 8 LYS CA 1 1 3 1310 1 1 8 LYS CB C -14.027 -7.102 -4.273 1.00 . A A . 8 LYS CB 1 1 3 1311 1 1 8 LYS CD C -13.155 -6.252 -6.470 1.00 . A A . 8 LYS CD 1 1 3 1312 1 1 8 LYS CE C -12.305 -5.186 -7.145 1.00 . A A . 8 LYS CE 1 1 3 1313 1 1 8 LYS CG C -13.011 -6.204 -4.958 1.00 . A A . 8 LYS CG 1 1 3 1314 1 1 8 LYS H H -15.443 -9.439 -3.528 1.00 . A A . 8 LYS H 1 1 3 1315 1 1 8 LYS HA H -13.220 -8.773 -5.341 1.00 . A A . 8 LYS HA 1 1 3 1316 1 1 8 LYS HB2 H -14.995 -6.918 -4.715 1.00 . A A . 8 LYS HB2 1 1 3 1317 1 1 8 LYS HB3 H -14.062 -6.837 -3.226 1.00 . A A . 8 LYS HB3 1 1 3 1318 1 1 8 LYS HD2 H -12.841 -7.223 -6.823 1.00 . A A . 8 LYS HD2 1 1 3 1319 1 1 8 LYS HD3 H -14.192 -6.090 -6.730 1.00 . A A . 8 LYS HD3 1 1 3 1320 1 1 8 LYS HE2 H -11.292 -5.269 -6.781 1.00 . A A . 8 LYS HE2 1 1 3 1321 1 1 8 LYS HE3 H -12.319 -5.355 -8.211 1.00 . A A . 8 LYS HE3 1 1 3 1322 1 1 8 LYS HG2 H -13.160 -5.188 -4.625 1.00 . A A . 8 LYS HG2 1 1 3 1323 1 1 8 LYS HG3 H -12.016 -6.531 -4.690 1.00 . A A . 8 LYS HG3 1 1 3 1324 1 1 8 LYS HZ1 H -13.466 -3.514 -7.613 1.00 . A A . 8 LYS HZ1 1 1 3 1325 1 1 8 LYS HZ2 H -12.016 -3.142 -6.823 1.00 . A A . 8 LYS HZ2 1 1 3 1326 1 1 8 LYS HZ3 H -13.310 -3.797 -5.952 1.00 . A A . 8 LYS HZ3 1 1 3 1327 1 1 8 LYS N N -14.934 -9.379 -4.364 1.00 . A A . 8 LYS N 1 1 3 1328 1 1 8 LYS NZ N -12.810 -3.814 -6.864 1.00 . A A . 8 LYS NZ 1 1 3 1329 1 1 8 LYS O O -13.198 -9.543 -2.247 1.00 . A A . 8 LYS O 1 1 3 1330 1 1 9 LYS C C -9.998 -7.887 -1.711 1.00 . A A . 9 LYS C 1 1 3 1331 1 1 9 LYS CA C -10.467 -9.125 -2.469 1.00 . A A . 9 LYS CA 1 1 3 1332 1 1 9 LYS CB C -9.273 -9.810 -3.137 1.00 . A A . 9 LYS CB 1 1 3 1333 1 1 9 LYS CD C -8.316 -11.905 -4.139 1.00 . A A . 9 LYS CD 1 1 3 1334 1 1 9 LYS CE C -7.549 -12.630 -3.043 1.00 . A A . 9 LYS CE 1 1 3 1335 1 1 9 LYS CG C -9.562 -11.230 -3.592 1.00 . A A . 9 LYS CG 1 1 3 1336 1 1 9 LYS H H -11.186 -8.349 -4.303 1.00 . A A . 9 LYS H 1 1 3 1337 1 1 9 LYS HA H -10.920 -9.811 -1.770 1.00 . A A . 9 LYS HA 1 1 3 1338 1 1 9 LYS HB2 H -8.977 -9.231 -4.000 1.00 . A A . 9 LYS HB2 1 1 3 1339 1 1 9 LYS HB3 H -8.452 -9.839 -2.436 1.00 . A A . 9 LYS HB3 1 1 3 1340 1 1 9 LYS HD2 H -8.606 -12.621 -4.893 1.00 . A A . 9 LYS HD2 1 1 3 1341 1 1 9 LYS HD3 H -7.674 -11.155 -4.579 1.00 . A A . 9 LYS HD3 1 1 3 1342 1 1 9 LYS HE2 H -8.249 -12.970 -2.296 1.00 . A A . 9 LYS HE2 1 1 3 1343 1 1 9 LYS HE3 H -7.045 -13.481 -3.478 1.00 . A A . 9 LYS HE3 1 1 3 1344 1 1 9 LYS HG2 H -9.928 -11.800 -2.751 1.00 . A A . 9 LYS HG2 1 1 3 1345 1 1 9 LYS HG3 H -10.316 -11.204 -4.366 1.00 . A A . 9 LYS HG3 1 1 3 1346 1 1 9 LYS HZ1 H -6.543 -11.895 -1.366 1.00 . A A . 9 LYS HZ1 1 1 3 1347 1 1 9 LYS HZ2 H -6.757 -10.751 -2.594 1.00 . A A . 9 LYS HZ2 1 1 3 1348 1 1 9 LYS HZ3 H -5.590 -11.963 -2.762 1.00 . A A . 9 LYS HZ3 1 1 3 1349 1 1 9 LYS N N -11.471 -8.774 -3.467 1.00 . A A . 9 LYS N 1 1 3 1350 1 1 9 LYS NZ N -6.539 -11.748 -2.396 1.00 . A A . 9 LYS NZ 1 1 3 1351 1 1 9 LYS O O -10.065 -6.763 -2.208 1.00 . A A . 9 LYS O 1 1 3 1352 1 1 10 PRO C C -7.717 -6.409 -0.147 1.00 . A A . 10 PRO C 1 1 3 1353 1 1 10 PRO CA C -9.019 -7.010 0.373 1.00 . A A . 10 PRO CA 1 1 3 1354 1 1 10 PRO CB C -8.791 -7.693 1.723 1.00 . A A . 10 PRO CB 1 1 3 1355 1 1 10 PRO CD C -9.401 -9.411 0.177 1.00 . A A . 10 PRO CD 1 1 3 1356 1 1 10 PRO CG C -8.557 -9.126 1.388 1.00 . A A . 10 PRO CG 1 1 3 1357 1 1 10 PRO HA H -9.756 -6.228 0.483 1.00 . A A . 10 PRO HA 1 1 3 1358 1 1 10 PRO HB2 H -7.931 -7.255 2.211 1.00 . A A . 10 PRO HB2 1 1 3 1359 1 1 10 PRO HB3 H -9.665 -7.571 2.345 1.00 . A A . 10 PRO HB3 1 1 3 1360 1 1 10 PRO HD2 H -8.907 -10.123 -0.468 1.00 . A A . 10 PRO HD2 1 1 3 1361 1 1 10 PRO HD3 H -10.373 -9.776 0.471 1.00 . A A . 10 PRO HD3 1 1 3 1362 1 1 10 PRO HG2 H -7.513 -9.285 1.164 1.00 . A A . 10 PRO HG2 1 1 3 1363 1 1 10 PRO HG3 H -8.865 -9.750 2.214 1.00 . A A . 10 PRO HG3 1 1 3 1364 1 1 10 PRO N N -9.510 -8.096 -0.479 1.00 . A A . 10 PRO N 1 1 3 1365 1 1 10 PRO O O -7.037 -7.005 -0.983 1.00 . A A . 10 PRO O 1 1 3 1366 1 1 11 LEU C C -5.038 -4.764 0.955 1.00 . A A . 11 LEU C 1 1 3 1367 1 1 11 LEU CA C -6.154 -4.545 -0.061 1.00 . A A . 11 LEU CA 1 1 3 1368 1 1 11 LEU CB C -6.415 -3.048 -0.234 1.00 . A A . 11 LEU CB 1 1 3 1369 1 1 11 LEU CD1 C -7.789 -1.165 -1.156 1.00 . A A . 11 LEU CD1 1 1 3 1370 1 1 11 LEU CD2 C -7.360 -3.196 -2.552 1.00 . A A . 11 LEU CD2 1 1 3 1371 1 1 11 LEU CG C -7.588 -2.672 -1.141 1.00 . A A . 11 LEU CG 1 1 3 1372 1 1 11 LEU H H -7.958 -4.801 1.016 1.00 . A A . 11 LEU H 1 1 3 1373 1 1 11 LEU HA H -5.847 -4.961 -1.009 1.00 . A A . 11 LEU HA 1 1 3 1374 1 1 11 LEU HB2 H -6.606 -2.631 0.742 1.00 . A A . 11 LEU HB2 1 1 3 1375 1 1 11 LEU HB3 H -5.521 -2.603 -0.646 1.00 . A A . 11 LEU HB3 1 1 3 1376 1 1 11 LEU HD11 H -8.492 -0.888 -0.385 1.00 . A A . 11 LEU HD11 1 1 3 1377 1 1 11 LEU HD12 H -8.173 -0.862 -2.119 1.00 . A A . 11 LEU HD12 1 1 3 1378 1 1 11 LEU HD13 H -6.844 -0.674 -0.975 1.00 . A A . 11 LEU HD13 1 1 3 1379 1 1 11 LEU HD21 H -6.326 -3.052 -2.826 1.00 . A A . 11 LEU HD21 1 1 3 1380 1 1 11 LEU HD22 H -7.994 -2.658 -3.241 1.00 . A A . 11 LEU HD22 1 1 3 1381 1 1 11 LEU HD23 H -7.601 -4.248 -2.588 1.00 . A A . 11 LEU HD23 1 1 3 1382 1 1 11 LEU HG H -8.491 -3.125 -0.757 1.00 . A A . 11 LEU HG 1 1 3 1383 1 1 11 LEU N N -7.375 -5.227 0.353 1.00 . A A . 11 LEU N 1 1 3 1384 1 1 11 LEU O O -5.031 -4.156 2.026 1.00 . A A . 11 LEU O 1 1 3 1385 1 1 12 VAL C C -1.641 -5.613 0.814 1.00 . A A . 12 VAL C 1 1 3 1386 1 1 12 VAL CA C -2.969 -5.930 1.492 1.00 . A A . 12 VAL CA 1 1 3 1387 1 1 12 VAL CB C -2.972 -7.408 1.927 1.00 . A A . 12 VAL CB 1 1 3 1388 1 1 12 VAL CG1 C -3.434 -8.300 0.785 1.00 . A A . 12 VAL CG1 1 1 3 1389 1 1 12 VAL CG2 C -1.591 -7.822 2.413 1.00 . A A . 12 VAL CG2 1 1 3 1390 1 1 12 VAL H H -4.153 -6.087 -0.256 1.00 . A A . 12 VAL H 1 1 3 1391 1 1 12 VAL HA H -3.067 -5.316 2.376 1.00 . A A . 12 VAL HA 1 1 3 1392 1 1 12 VAL HB H -3.667 -7.520 2.746 1.00 . A A . 12 VAL HB 1 1 3 1393 1 1 12 VAL HG11 H -4.509 -8.397 0.817 1.00 . A A . 12 VAL HG11 1 1 3 1394 1 1 12 VAL HG12 H -3.138 -7.862 -0.157 1.00 . A A . 12 VAL HG12 1 1 3 1395 1 1 12 VAL HG13 H -2.982 -9.276 0.886 1.00 . A A . 12 VAL HG13 1 1 3 1396 1 1 12 VAL HG21 H -0.915 -7.879 1.573 1.00 . A A . 12 VAL HG21 1 1 3 1397 1 1 12 VAL HG22 H -1.226 -7.093 3.121 1.00 . A A . 12 VAL HG22 1 1 3 1398 1 1 12 VAL HG23 H -1.652 -8.789 2.891 1.00 . A A . 12 VAL HG23 1 1 3 1399 1 1 12 VAL N N -4.093 -5.634 0.611 1.00 . A A . 12 VAL N 1 1 3 1400 1 1 12 VAL O O -1.486 -5.806 -0.392 1.00 . A A . 12 VAL O 1 1 3 1401 1 1 13 CYS C C 1.434 -6.040 0.749 1.00 . A A . 13 CYS C 1 1 3 1402 1 1 13 CYS CA C 0.632 -4.783 1.073 1.00 . A A . 13 CYS CA 1 1 3 1403 1 1 13 CYS CB C 1.396 -3.923 2.082 1.00 . A A . 13 CYS CB 1 1 3 1404 1 1 13 CYS H H -0.868 -4.995 2.552 1.00 . A A . 13 CYS H 1 1 3 1405 1 1 13 CYS HA H 0.490 -4.217 0.165 1.00 . A A . 13 CYS HA 1 1 3 1406 1 1 13 CYS HB2 H 0.846 -3.009 2.254 1.00 . A A . 13 CYS HB2 1 1 3 1407 1 1 13 CYS HB3 H 1.484 -4.465 3.012 1.00 . A A . 13 CYS HB3 1 1 3 1408 1 1 13 CYS N N -0.685 -5.127 1.597 1.00 . A A . 13 CYS N 1 1 3 1409 1 1 13 CYS O O 1.727 -6.845 1.631 1.00 . A A . 13 CYS O 1 1 3 1410 1 1 13 CYS SG S 3.075 -3.464 1.546 1.00 . A A . 13 CYS SG 1 1 3 1411 1 1 14 ASN C C 3.993 -7.277 -0.468 1.00 . A A . 14 ASN C 1 1 3 1412 1 1 14 ASN CA C 2.553 -7.358 -0.964 1.00 . A A . 14 ASN CA 1 1 3 1413 1 1 14 ASN CB C 2.532 -7.458 -2.491 1.00 . A A . 14 ASN CB 1 1 3 1414 1 1 14 ASN CG C 3.055 -8.791 -2.990 1.00 . A A . 14 ASN CG 1 1 3 1415 1 1 14 ASN H H 1.521 -5.522 -1.180 1.00 . A A . 14 ASN H 1 1 3 1416 1 1 14 ASN HA H 2.090 -8.240 -0.548 1.00 . A A . 14 ASN HA 1 1 3 1417 1 1 14 ASN HB2 H 1.516 -7.338 -2.839 1.00 . A A . 14 ASN HB2 1 1 3 1418 1 1 14 ASN HB3 H 3.146 -6.673 -2.906 1.00 . A A . 14 ASN HB3 1 1 3 1419 1 1 14 ASN HD21 H 1.196 -9.452 -3.246 1.00 . A A . 14 ASN HD21 1 1 3 1420 1 1 14 ASN HD22 H 2.453 -10.564 -3.658 1.00 . A A . 14 ASN HD22 1 1 3 1421 1 1 14 ASN N N 1.785 -6.199 -0.523 1.00 . A A . 14 ASN N 1 1 3 1422 1 1 14 ASN ND2 N 2.142 -9.693 -3.333 1.00 . A A . 14 ASN ND2 1 1 3 1423 1 1 14 ASN O O 4.745 -8.247 -0.555 1.00 . A A . 14 ASN O 1 1 3 1424 1 1 14 ASN OD1 O 4.264 -9.007 -3.066 1.00 . A A . 14 ASN OD1 1 1 3 1425 1 1 15 GLU C C 5.865 -6.478 1.967 1.00 . A A . 15 GLU C 1 1 3 1426 1 1 15 GLU CA C 5.721 -5.905 0.561 1.00 . A A . 15 GLU CA 1 1 3 1427 1 1 15 GLU CB C 6.064 -4.414 0.567 1.00 . A A . 15 GLU CB 1 1 3 1428 1 1 15 GLU CD C 6.586 -3.659 -1.786 1.00 . A A . 15 GLU CD 1 1 3 1429 1 1 15 GLU CG C 5.569 -3.670 -0.661 1.00 . A A . 15 GLU CG 1 1 3 1430 1 1 15 GLU H H 3.725 -5.376 0.092 1.00 . A A . 15 GLU H 1 1 3 1431 1 1 15 GLU HA H 6.405 -6.420 -0.097 1.00 . A A . 15 GLU HA 1 1 3 1432 1 1 15 GLU HB2 H 5.622 -3.959 1.442 1.00 . A A . 15 GLU HB2 1 1 3 1433 1 1 15 GLU HB3 H 7.137 -4.305 0.620 1.00 . A A . 15 GLU HB3 1 1 3 1434 1 1 15 GLU HG2 H 4.668 -4.147 -1.016 1.00 . A A . 15 GLU HG2 1 1 3 1435 1 1 15 GLU HG3 H 5.349 -2.649 -0.384 1.00 . A A . 15 GLU HG3 1 1 3 1436 1 1 15 GLU N N 4.370 -6.113 0.051 1.00 . A A . 15 GLU N 1 1 3 1437 1 1 15 GLU O O 6.841 -7.166 2.273 1.00 . A A . 15 GLU O 1 1 3 1438 1 1 15 GLU OE1 O 7.792 -3.520 -1.494 1.00 . A A . 15 GLU OE1 1 1 3 1439 1 1 15 GLU OE2 O 6.174 -3.789 -2.958 1.00 . A A . 15 GLU OE2 1 1 3 1440 1 1 16 CYS C C 3.752 -7.641 4.446 1.00 . A A . 16 CYS C 1 1 3 1441 1 1 16 CYS CA C 4.906 -6.674 4.196 1.00 . A A . 16 CYS CA 1 1 3 1442 1 1 16 CYS CB C 4.823 -5.500 5.173 1.00 . A A . 16 CYS CB 1 1 3 1443 1 1 16 CYS H H 4.137 -5.637 2.518 1.00 . A A . 16 CYS H 1 1 3 1444 1 1 16 CYS HA H 5.837 -7.197 4.352 1.00 . A A . 16 CYS HA 1 1 3 1445 1 1 16 CYS HB2 H 4.906 -5.876 6.183 1.00 . A A . 16 CYS HB2 1 1 3 1446 1 1 16 CYS HB3 H 5.640 -4.822 4.979 1.00 . A A . 16 CYS HB3 1 1 3 1447 1 1 16 CYS N N 4.889 -6.190 2.821 1.00 . A A . 16 CYS N 1 1 3 1448 1 1 16 CYS O O 3.902 -8.633 5.158 1.00 . A A . 16 CYS O 1 1 3 1449 1 1 16 CYS SG S 3.273 -4.549 5.064 1.00 . A A . 16 CYS SG 1 1 3 1450 1 1 17 GLY C C 0.436 -7.622 5.009 1.00 . A A . 17 GLY C 1 1 3 1451 1 1 17 GLY CA C 1.436 -8.196 4.025 1.00 . A A . 17 GLY CA 1 1 3 1452 1 1 17 GLY H H 2.537 -6.540 3.297 1.00 . A A . 17 GLY H 1 1 3 1453 1 1 17 GLY HA2 H 0.952 -8.322 3.068 1.00 . A A . 17 GLY HA2 1 1 3 1454 1 1 17 GLY HA3 H 1.762 -9.162 4.382 1.00 . A A . 17 GLY HA3 1 1 3 1455 1 1 17 GLY N N 2.599 -7.344 3.854 1.00 . A A . 17 GLY N 1 1 3 1456 1 1 17 GLY O O -0.128 -8.348 5.827 1.00 . A A . 17 GLY O 1 1 3 1457 1 1 18 LYS C C -2.013 -5.293 5.089 1.00 . A A . 18 LYS C 1 1 3 1458 1 1 18 LYS CA C -0.721 -5.641 5.822 1.00 . A A . 18 LYS CA 1 1 3 1459 1 1 18 LYS CB C -0.090 -4.371 6.396 1.00 . A A . 18 LYS CB 1 1 3 1460 1 1 18 LYS CD C -0.025 -2.680 8.253 1.00 . A A . 18 LYS CD 1 1 3 1461 1 1 18 LYS CE C -0.198 -2.540 9.758 1.00 . A A . 18 LYS CE 1 1 3 1462 1 1 18 LYS CG C -0.675 -3.952 7.734 1.00 . A A . 18 LYS CG 1 1 3 1463 1 1 18 LYS H H 0.697 -5.788 4.258 1.00 . A A . 18 LYS H 1 1 3 1464 1 1 18 LYS HA H -0.952 -6.316 6.633 1.00 . A A . 18 LYS HA 1 1 3 1465 1 1 18 LYS HB2 H 0.969 -4.537 6.526 1.00 . A A . 18 LYS HB2 1 1 3 1466 1 1 18 LYS HB3 H -0.235 -3.562 5.695 1.00 . A A . 18 LYS HB3 1 1 3 1467 1 1 18 LYS HD2 H 1.030 -2.706 8.024 1.00 . A A . 18 LYS HD2 1 1 3 1468 1 1 18 LYS HD3 H -0.480 -1.829 7.766 1.00 . A A . 18 LYS HD3 1 1 3 1469 1 1 18 LYS HE2 H 0.147 -3.446 10.232 1.00 . A A . 18 LYS HE2 1 1 3 1470 1 1 18 LYS HE3 H 0.398 -1.706 10.099 1.00 . A A . 18 LYS HE3 1 1 3 1471 1 1 18 LYS HG2 H -1.734 -3.779 7.615 1.00 . A A . 18 LYS HG2 1 1 3 1472 1 1 18 LYS HG3 H -0.515 -4.745 8.451 1.00 . A A . 18 LYS HG3 1 1 3 1473 1 1 18 LYS HZ1 H -1.684 -2.029 11.134 1.00 . A A . 18 LYS HZ1 1 1 3 1474 1 1 18 LYS HZ2 H -2.174 -3.174 9.989 1.00 . A A . 18 LYS HZ2 1 1 3 1475 1 1 18 LYS HZ3 H -2.024 -1.548 9.547 1.00 . A A . 18 LYS HZ3 1 1 3 1476 1 1 18 LYS N N 0.217 -6.314 4.932 1.00 . A A . 18 LYS N 1 1 3 1477 1 1 18 LYS NZ N -1.619 -2.306 10.133 1.00 . A A . 18 LYS NZ 1 1 3 1478 1 1 18 LYS O O -2.006 -4.523 4.128 1.00 . A A . 18 LYS O 1 1 3 1479 1 1 19 THR C C -4.929 -4.216 5.279 1.00 . A A . 19 THR C 1 1 3 1480 1 1 19 THR CA C -4.421 -5.613 4.939 1.00 . A A . 19 THR CA 1 1 3 1481 1 1 19 THR CB C -5.465 -6.651 5.393 1.00 . A A . 19 THR CB 1 1 3 1482 1 1 19 THR CG2 C -5.045 -8.055 4.986 1.00 . A A . 19 THR CG2 1 1 3 1483 1 1 19 THR H H -3.063 -6.468 6.319 1.00 . A A . 19 THR H 1 1 3 1484 1 1 19 THR HA H -4.307 -5.694 3.868 1.00 . A A . 19 THR HA 1 1 3 1485 1 1 19 THR HB H -6.408 -6.421 4.919 1.00 . A A . 19 THR HB 1 1 3 1486 1 1 19 THR HG1 H -4.771 -6.647 7.239 1.00 . A A . 19 THR HG1 1 1 3 1487 1 1 19 THR HG21 H -4.019 -8.040 4.648 1.00 . A A . 19 THR HG21 1 1 3 1488 1 1 19 THR HG22 H -5.681 -8.404 4.186 1.00 . A A . 19 THR HG22 1 1 3 1489 1 1 19 THR HG23 H -5.135 -8.718 5.834 1.00 . A A . 19 THR HG23 1 1 3 1490 1 1 19 THR N N -3.122 -5.863 5.550 1.00 . A A . 19 THR N 1 1 3 1491 1 1 19 THR O O -4.471 -3.595 6.238 1.00 . A A . 19 THR O 1 1 3 1492 1 1 19 THR OG1 O -5.630 -6.590 6.814 1.00 . A A . 19 THR OG1 1 1 3 1493 1 1 20 PHE C C -7.906 -2.359 4.258 1.00 . A A . 20 PHE C 1 1 3 1494 1 1 20 PHE CA C -6.447 -2.403 4.704 1.00 . A A . 20 PHE CA 1 1 3 1495 1 1 20 PHE CB C -5.639 -1.347 3.947 1.00 . A A . 20 PHE CB 1 1 3 1496 1 1 20 PHE CD1 C -3.794 -0.569 5.460 1.00 . A A . 20 PHE CD1 1 1 3 1497 1 1 20 PHE CD2 C -3.232 -1.977 3.620 1.00 . A A . 20 PHE CD2 1 1 3 1498 1 1 20 PHE CE1 C -2.464 -0.520 5.832 1.00 . A A . 20 PHE CE1 1 1 3 1499 1 1 20 PHE CE2 C -1.901 -1.933 3.987 1.00 . A A . 20 PHE CE2 1 1 3 1500 1 1 20 PHE CG C -4.193 -1.296 4.350 1.00 . A A . 20 PHE CG 1 1 3 1501 1 1 20 PHE CZ C -1.516 -1.204 5.096 1.00 . A A . 20 PHE CZ 1 1 3 1502 1 1 20 PHE H H -6.201 -4.271 3.738 1.00 . A A . 20 PHE H 1 1 3 1503 1 1 20 PHE HA H -6.400 -2.192 5.761 1.00 . A A . 20 PHE HA 1 1 3 1504 1 1 20 PHE HB2 H -5.681 -1.561 2.890 1.00 . A A . 20 PHE HB2 1 1 3 1505 1 1 20 PHE HB3 H -6.070 -0.374 4.131 1.00 . A A . 20 PHE HB3 1 1 3 1506 1 1 20 PHE HD1 H -4.534 -0.034 6.037 1.00 . A A . 20 PHE HD1 1 1 3 1507 1 1 20 PHE HD2 H -3.532 -2.549 2.752 1.00 . A A . 20 PHE HD2 1 1 3 1508 1 1 20 PHE HE1 H -2.166 0.050 6.699 1.00 . A A . 20 PHE HE1 1 1 3 1509 1 1 20 PHE HE2 H -1.163 -2.469 3.409 1.00 . A A . 20 PHE HE2 1 1 3 1510 1 1 20 PHE HZ H -0.476 -1.168 5.384 1.00 . A A . 20 PHE HZ 1 1 3 1511 1 1 20 PHE N N -5.877 -3.728 4.487 1.00 . A A . 20 PHE N 1 1 3 1512 1 1 20 PHE O O -8.383 -3.260 3.569 1.00 . A A . 20 PHE O 1 1 3 1513 1 1 21 ARG C C -10.185 -0.051 3.250 1.00 . A A . 21 ARG C 1 1 3 1514 1 1 21 ARG CA C -10.013 -1.143 4.302 1.00 . A A . 21 ARG CA 1 1 3 1515 1 1 21 ARG CB C -10.840 -0.805 5.544 1.00 . A A . 21 ARG CB 1 1 3 1516 1 1 21 ARG CD C -13.129 -0.154 4.734 1.00 . A A . 21 ARG CD 1 1 3 1517 1 1 21 ARG CG C -12.299 -1.218 5.435 1.00 . A A . 21 ARG CG 1 1 3 1518 1 1 21 ARG CZ C -13.905 1.416 6.459 1.00 . A A . 21 ARG CZ 1 1 3 1519 1 1 21 ARG H H -8.173 -0.619 5.206 1.00 . A A . 21 ARG H 1 1 3 1520 1 1 21 ARG HA H -10.362 -2.079 3.892 1.00 . A A . 21 ARG HA 1 1 3 1521 1 1 21 ARG HB2 H -10.410 -1.307 6.397 1.00 . A A . 21 ARG HB2 1 1 3 1522 1 1 21 ARG HB3 H -10.802 0.262 5.707 1.00 . A A . 21 ARG HB3 1 1 3 1523 1 1 21 ARG HD2 H -12.737 -0.008 3.739 1.00 . A A . 21 ARG HD2 1 1 3 1524 1 1 21 ARG HD3 H -14.151 -0.496 4.672 1.00 . A A . 21 ARG HD3 1 1 3 1525 1 1 21 ARG HE H -12.444 1.789 5.154 1.00 . A A . 21 ARG HE 1 1 3 1526 1 1 21 ARG HG2 H -12.362 -2.137 4.871 1.00 . A A . 21 ARG HG2 1 1 3 1527 1 1 21 ARG HG3 H -12.694 -1.375 6.428 1.00 . A A . 21 ARG HG3 1 1 3 1528 1 1 21 ARG HH11 H -14.869 -0.359 6.430 1.00 . A A . 21 ARG HH11 1 1 3 1529 1 1 21 ARG HH12 H -15.406 0.757 7.641 1.00 . A A . 21 ARG HH12 1 1 3 1530 1 1 21 ARG HH21 H -13.143 3.267 6.745 1.00 . A A . 21 ARG HH21 1 1 3 1531 1 1 21 ARG HH22 H -14.424 2.819 7.819 1.00 . A A . 21 ARG HH22 1 1 3 1532 1 1 21 ARG N N -8.609 -1.304 4.658 1.00 . A A . 21 ARG N 1 1 3 1533 1 1 21 ARG NE N -13.098 1.121 5.446 1.00 . A A . 21 ARG NE 1 1 3 1534 1 1 21 ARG NH1 N -14.801 0.533 6.878 1.00 . A A . 21 ARG NH1 1 1 3 1535 1 1 21 ARG NH2 N -13.817 2.598 7.057 1.00 . A A . 21 ARG NH2 1 1 3 1536 1 1 21 ARG O O -11.013 -0.171 2.347 1.00 . A A . 21 ARG O 1 1 3 1537 1 1 22 GLN C C -8.308 2.073 1.445 1.00 . A A . 22 GLN C 1 1 3 1538 1 1 22 GLN CA C -9.466 2.127 2.436 1.00 . A A . 22 GLN CA 1 1 3 1539 1 1 22 GLN CB C -9.448 3.458 3.189 1.00 . A A . 22 GLN CB 1 1 3 1540 1 1 22 GLN CD C -10.229 4.600 5.303 1.00 . A A . 22 GLN CD 1 1 3 1541 1 1 22 GLN CG C -10.555 3.588 4.222 1.00 . A A . 22 GLN CG 1 1 3 1542 1 1 22 GLN H H -8.760 1.051 4.117 1.00 . A A . 22 GLN H 1 1 3 1543 1 1 22 GLN HA H -10.394 2.045 1.891 1.00 . A A . 22 GLN HA 1 1 3 1544 1 1 22 GLN HB2 H -8.499 3.560 3.695 1.00 . A A . 22 GLN HB2 1 1 3 1545 1 1 22 GLN HB3 H -9.554 4.263 2.476 1.00 . A A . 22 GLN HB3 1 1 3 1546 1 1 22 GLN HE21 H -9.394 3.180 6.415 1.00 . A A . 22 GLN HE21 1 1 3 1547 1 1 22 GLN HE22 H -9.383 4.768 7.094 1.00 . A A . 22 GLN HE22 1 1 3 1548 1 1 22 GLN HG2 H -11.462 3.898 3.723 1.00 . A A . 22 GLN HG2 1 1 3 1549 1 1 22 GLN HG3 H -10.712 2.626 4.686 1.00 . A A . 22 GLN HG3 1 1 3 1550 1 1 22 GLN N N -9.399 1.013 3.375 1.00 . A A . 22 GLN N 1 1 3 1551 1 1 22 GLN NE2 N -9.606 4.136 6.380 1.00 . A A . 22 GLN NE2 1 1 3 1552 1 1 22 GLN O O -7.167 1.810 1.823 1.00 . A A . 22 GLN O 1 1 3 1553 1 1 22 GLN OE1 O -10.534 5.786 5.172 1.00 . A A . 22 GLN OE1 1 1 3 1554 1 1 23 SER C C -6.404 3.177 -0.492 1.00 . A A . 23 SER C 1 1 3 1555 1 1 23 SER CA C -7.595 2.301 -0.871 1.00 . A A . 23 SER CA 1 1 3 1556 1 1 23 SER CB C -8.189 2.776 -2.198 1.00 . A A . 23 SER CB 1 1 3 1557 1 1 23 SER H H -9.539 2.529 -0.063 1.00 . A A . 23 SER H 1 1 3 1558 1 1 23 SER HA H -7.257 1.282 -0.982 1.00 . A A . 23 SER HA 1 1 3 1559 1 1 23 SER HB2 H -7.462 2.640 -2.984 1.00 . A A . 23 SER HB2 1 1 3 1560 1 1 23 SER HB3 H -9.074 2.196 -2.421 1.00 . A A . 23 SER HB3 1 1 3 1561 1 1 23 SER HG H -9.358 4.288 -2.628 1.00 . A A . 23 SER HG 1 1 3 1562 1 1 23 SER N N -8.610 2.325 0.176 1.00 . A A . 23 SER N 1 1 3 1563 1 1 23 SER O O -5.255 2.836 -0.773 1.00 . A A . 23 SER O 1 1 3 1564 1 1 23 SER OG O -8.545 4.146 -2.137 1.00 . A A . 23 SER OG 1 1 3 1565 1 1 24 SER C C -4.773 4.619 1.655 1.00 . A A . 24 SER C 1 1 3 1566 1 1 24 SER CA C -5.642 5.234 0.562 1.00 . A A . 24 SER CA 1 1 3 1567 1 1 24 SER CB C -6.258 6.542 1.060 1.00 . A A . 24 SER CB 1 1 3 1568 1 1 24 SER H H -7.624 4.523 0.343 1.00 . A A . 24 SER H 1 1 3 1569 1 1 24 SER HA H -5.023 5.442 -0.299 1.00 . A A . 24 SER HA 1 1 3 1570 1 1 24 SER HB2 H -6.796 6.358 1.977 1.00 . A A . 24 SER HB2 1 1 3 1571 1 1 24 SER HB3 H -5.472 7.261 1.242 1.00 . A A . 24 SER HB3 1 1 3 1572 1 1 24 SER HG H -6.839 6.881 -0.780 1.00 . A A . 24 SER HG 1 1 3 1573 1 1 24 SER N N -6.688 4.307 0.147 1.00 . A A . 24 SER N 1 1 3 1574 1 1 24 SER O O -3.547 4.730 1.625 1.00 . A A . 24 SER O 1 1 3 1575 1 1 24 SER OG O -7.156 7.079 0.104 1.00 . A A . 24 SER OG 1 1 3 1576 1 1 25 CYS C C -3.533 2.510 3.212 1.00 . A A . 25 CYS C 1 1 3 1577 1 1 25 CYS CA C -4.705 3.340 3.725 1.00 . A A . 25 CYS CA 1 1 3 1578 1 1 25 CYS CB C -5.656 2.456 4.533 1.00 . A A . 25 CYS CB 1 1 3 1579 1 1 25 CYS H H -6.396 3.918 2.589 1.00 . A A . 25 CYS H 1 1 3 1580 1 1 25 CYS HA H -4.324 4.122 4.363 1.00 . A A . 25 CYS HA 1 1 3 1581 1 1 25 CYS HB2 H -6.388 2.024 3.867 1.00 . A A . 25 CYS HB2 1 1 3 1582 1 1 25 CYS HB3 H -5.090 1.663 4.998 1.00 . A A . 25 CYS HB3 1 1 3 1583 1 1 25 CYS HG H -6.082 2.921 7.003 1.00 . A A . 25 CYS HG 1 1 3 1584 1 1 25 CYS N N -5.418 3.972 2.620 1.00 . A A . 25 CYS N 1 1 3 1585 1 1 25 CYS O O -2.393 2.692 3.643 1.00 . A A . 25 CYS O 1 1 3 1586 1 1 25 CYS SG S -6.551 3.334 5.836 1.00 . A A . 25 CYS SG 1 1 3 1587 1 1 26 LEU C C -1.786 1.553 0.909 1.00 . A A . 26 LEU C 1 1 3 1588 1 1 26 LEU CA C -2.789 0.737 1.718 1.00 . A A . 26 LEU CA 1 1 3 1589 1 1 26 LEU CB C -3.426 -0.334 0.831 1.00 . A A . 26 LEU CB 1 1 3 1590 1 1 26 LEU CD1 C -1.634 -2.083 0.710 1.00 . A A . 26 LEU CD1 1 1 3 1591 1 1 26 LEU CD2 C -3.249 -1.817 -1.182 1.00 . A A . 26 LEU CD2 1 1 3 1592 1 1 26 LEU CG C -2.472 -1.097 -0.089 1.00 . A A . 26 LEU CG 1 1 3 1593 1 1 26 LEU H H -4.746 1.499 1.985 1.00 . A A . 26 LEU H 1 1 3 1594 1 1 26 LEU HA H -2.270 0.256 2.534 1.00 . A A . 26 LEU HA 1 1 3 1595 1 1 26 LEU HB2 H -3.909 -1.052 1.475 1.00 . A A . 26 LEU HB2 1 1 3 1596 1 1 26 LEU HB3 H -4.169 0.149 0.212 1.00 . A A . 26 LEU HB3 1 1 3 1597 1 1 26 LEU HD11 H -1.072 -1.550 1.462 1.00 . A A . 26 LEU HD11 1 1 3 1598 1 1 26 LEU HD12 H -0.953 -2.596 0.047 1.00 . A A . 26 LEU HD12 1 1 3 1599 1 1 26 LEU HD13 H -2.283 -2.803 1.186 1.00 . A A . 26 LEU HD13 1 1 3 1600 1 1 26 LEU HD21 H -4.130 -1.246 -1.434 1.00 . A A . 26 LEU HD21 1 1 3 1601 1 1 26 LEU HD22 H -3.541 -2.795 -0.830 1.00 . A A . 26 LEU HD22 1 1 3 1602 1 1 26 LEU HD23 H -2.624 -1.922 -2.058 1.00 . A A . 26 LEU HD23 1 1 3 1603 1 1 26 LEU HG H -1.800 -0.395 -0.562 1.00 . A A . 26 LEU HG 1 1 3 1604 1 1 26 LEU N N -3.820 1.598 2.290 1.00 . A A . 26 LEU N 1 1 3 1605 1 1 26 LEU O O -0.592 1.563 1.211 1.00 . A A . 26 LEU O 1 1 3 1606 1 1 27 SER C C -0.534 3.968 -0.134 1.00 . A A . 27 SER C 1 1 3 1607 1 1 27 SER CA C -1.425 3.056 -0.971 1.00 . A A . 27 SER CA 1 1 3 1608 1 1 27 SER CB C -2.276 3.894 -1.927 1.00 . A A . 27 SER CB 1 1 3 1609 1 1 27 SER H H -3.239 2.190 -0.307 1.00 . A A . 27 SER H 1 1 3 1610 1 1 27 SER HA H -0.799 2.391 -1.548 1.00 . A A . 27 SER HA 1 1 3 1611 1 1 27 SER HB2 H -3.132 4.282 -1.397 1.00 . A A . 27 SER HB2 1 1 3 1612 1 1 27 SER HB3 H -1.684 4.714 -2.306 1.00 . A A . 27 SER HB3 1 1 3 1613 1 1 27 SER HG H -2.163 3.266 -3.780 1.00 . A A . 27 SER HG 1 1 3 1614 1 1 27 SER N N -2.279 2.238 -0.118 1.00 . A A . 27 SER N 1 1 3 1615 1 1 27 SER O O 0.691 3.846 -0.151 1.00 . A A . 27 SER O 1 1 3 1616 1 1 27 SER OG O -2.731 3.115 -3.020 1.00 . A A . 27 SER OG 1 1 3 1617 1 1 28 LYS C C 0.575 5.079 2.332 1.00 . A A . 28 LYS C 1 1 3 1618 1 1 28 LYS CA C -0.424 5.817 1.446 1.00 . A A . 28 LYS CA 1 1 3 1619 1 1 28 LYS CB C -1.394 6.621 2.314 1.00 . A A . 28 LYS CB 1 1 3 1620 1 1 28 LYS CD C -1.290 8.892 1.247 1.00 . A A . 28 LYS CD 1 1 3 1621 1 1 28 LYS CE C -2.071 9.977 0.522 1.00 . A A . 28 LYS CE 1 1 3 1622 1 1 28 LYS CG C -2.161 7.684 1.546 1.00 . A A . 28 LYS CG 1 1 3 1623 1 1 28 LYS H H -2.137 4.931 0.572 1.00 . A A . 28 LYS H 1 1 3 1624 1 1 28 LYS HA H 0.116 6.494 0.802 1.00 . A A . 28 LYS HA 1 1 3 1625 1 1 28 LYS HB2 H -2.108 5.943 2.759 1.00 . A A . 28 LYS HB2 1 1 3 1626 1 1 28 LYS HB3 H -0.836 7.108 3.101 1.00 . A A . 28 LYS HB3 1 1 3 1627 1 1 28 LYS HD2 H -0.916 9.295 2.177 1.00 . A A . 28 LYS HD2 1 1 3 1628 1 1 28 LYS HD3 H -0.460 8.583 0.627 1.00 . A A . 28 LYS HD3 1 1 3 1629 1 1 28 LYS HE2 H -2.665 9.517 -0.254 1.00 . A A . 28 LYS HE2 1 1 3 1630 1 1 28 LYS HE3 H -2.723 10.468 1.230 1.00 . A A . 28 LYS HE3 1 1 3 1631 1 1 28 LYS HG2 H -2.505 7.263 0.613 1.00 . A A . 28 LYS HG2 1 1 3 1632 1 1 28 LYS HG3 H -3.009 8.000 2.136 1.00 . A A . 28 LYS HG3 1 1 3 1633 1 1 28 LYS HZ1 H -0.704 10.594 -0.933 1.00 . A A . 28 LYS HZ1 1 1 3 1634 1 1 28 LYS HZ2 H -0.444 11.285 0.590 1.00 . A A . 28 LYS HZ2 1 1 3 1635 1 1 28 LYS HZ3 H -1.719 11.829 -0.379 1.00 . A A . 28 LYS HZ3 1 1 3 1636 1 1 28 LYS N N -1.158 4.883 0.600 1.00 . A A . 28 LYS N 1 1 3 1637 1 1 28 LYS NZ N -1.172 10.992 -0.093 1.00 . A A . 28 LYS NZ 1 1 3 1638 1 1 28 LYS O O 1.489 5.685 2.892 1.00 . A A . 28 LYS O 1 1 3 1639 1 1 29 HIS C C 2.372 2.308 2.413 1.00 . A A . 29 HIS C 1 1 3 1640 1 1 29 HIS CA C 1.282 2.946 3.270 1.00 . A A . 29 HIS CA 1 1 3 1641 1 1 29 HIS CB C 0.485 1.861 3.994 1.00 . A A . 29 HIS CB 1 1 3 1642 1 1 29 HIS CD2 C 1.656 -0.385 3.438 1.00 . A A . 29 HIS CD2 1 1 3 1643 1 1 29 HIS CE1 C 2.416 -0.855 5.441 1.00 . A A . 29 HIS CE1 1 1 3 1644 1 1 29 HIS CG C 1.274 0.617 4.264 1.00 . A A . 29 HIS CG 1 1 3 1645 1 1 29 HIS H H -0.352 3.342 1.983 1.00 . A A . 29 HIS H 1 1 3 1646 1 1 29 HIS HA H 1.748 3.588 4.002 1.00 . A A . 29 HIS HA 1 1 3 1647 1 1 29 HIS HB2 H 0.143 2.248 4.942 1.00 . A A . 29 HIS HB2 1 1 3 1648 1 1 29 HIS HB3 H -0.370 1.589 3.392 1.00 . A A . 29 HIS HB3 1 1 3 1649 1 1 29 HIS HD1 H 1.654 0.825 6.326 1.00 . A A . 29 HIS HD1 1 1 3 1650 1 1 29 HIS HD2 H 1.444 -0.462 2.381 1.00 . A A . 29 HIS HD2 1 1 3 1651 1 1 29 HIS HE1 H 2.906 -1.355 6.262 1.00 . A A . 29 HIS HE1 1 1 3 1652 1 1 29 HIS N N 0.395 3.767 2.453 1.00 . A A . 29 HIS N 1 1 3 1653 1 1 29 HIS ND1 N 1.765 0.293 5.511 1.00 . A A . 29 HIS ND1 1 1 3 1654 1 1 29 HIS NE2 N 2.364 -1.287 4.194 1.00 . A A . 29 HIS NE2 1 1 3 1655 1 1 29 HIS O O 3.511 2.158 2.854 1.00 . A A . 29 HIS O 1 1 3 1656 1 1 30 GLN C C 4.167 2.213 0.040 1.00 . A A . 30 GLN C 1 1 3 1657 1 1 30 GLN CA C 2.960 1.310 0.273 1.00 . A A . 30 GLN CA 1 1 3 1658 1 1 30 GLN CB C 2.280 0.993 -1.059 1.00 . A A . 30 GLN CB 1 1 3 1659 1 1 30 GLN CD C 1.039 -0.859 -2.250 1.00 . A A . 30 GLN CD 1 1 3 1660 1 1 30 GLN CG C 1.214 -0.086 -0.957 1.00 . A A . 30 GLN CG 1 1 3 1661 1 1 30 GLN H H 1.090 2.080 0.897 1.00 . A A . 30 GLN H 1 1 3 1662 1 1 30 GLN HA H 3.298 0.388 0.723 1.00 . A A . 30 GLN HA 1 1 3 1663 1 1 30 GLN HB2 H 1.816 1.892 -1.436 1.00 . A A . 30 GLN HB2 1 1 3 1664 1 1 30 GLN HB3 H 3.029 0.662 -1.763 1.00 . A A . 30 GLN HB3 1 1 3 1665 1 1 30 GLN HE21 H 1.223 -2.581 -1.274 1.00 . A A . 30 GLN HE21 1 1 3 1666 1 1 30 GLN HE22 H 0.972 -2.707 -2.979 1.00 . A A . 30 GLN HE22 1 1 3 1667 1 1 30 GLN HG2 H 1.494 -0.779 -0.177 1.00 . A A . 30 GLN HG2 1 1 3 1668 1 1 30 GLN HG3 H 0.273 0.379 -0.702 1.00 . A A . 30 GLN HG3 1 1 3 1669 1 1 30 GLN N N 2.013 1.933 1.190 1.00 . A A . 30 GLN N 1 1 3 1670 1 1 30 GLN NE2 N 1.083 -2.183 -2.159 1.00 . A A . 30 GLN NE2 1 1 3 1671 1 1 30 GLN O O 5.272 1.734 -0.216 1.00 . A A . 30 GLN O 1 1 3 1672 1 1 30 GLN OE1 O 0.866 -0.272 -3.318 1.00 . A A . 30 GLN OE1 1 1 3 1673 1 1 31 ARG C C 6.162 4.250 0.904 1.00 . A A . 31 ARG C 1 1 3 1674 1 1 31 ARG CA C 5.016 4.490 -0.074 1.00 . A A . 31 ARG CA 1 1 3 1675 1 1 31 ARG CB C 4.481 5.914 0.091 1.00 . A A . 31 ARG CB 1 1 3 1676 1 1 31 ARG CD C 3.735 7.534 1.861 1.00 . A A . 31 ARG CD 1 1 3 1677 1 1 31 ARG CG C 3.642 6.107 1.344 1.00 . A A . 31 ARG CG 1 1 3 1678 1 1 31 ARG CZ C 4.045 8.589 4.060 1.00 . A A . 31 ARG CZ 1 1 3 1679 1 1 31 ARG H H 3.044 3.841 0.336 1.00 . A A . 31 ARG H 1 1 3 1680 1 1 31 ARG HA H 5.387 4.369 -1.081 1.00 . A A . 31 ARG HA 1 1 3 1681 1 1 31 ARG HB2 H 5.316 6.597 0.134 1.00 . A A . 31 ARG HB2 1 1 3 1682 1 1 31 ARG HB3 H 3.871 6.157 -0.766 1.00 . A A . 31 ARG HB3 1 1 3 1683 1 1 31 ARG HD2 H 4.703 7.935 1.602 1.00 . A A . 31 ARG HD2 1 1 3 1684 1 1 31 ARG HD3 H 2.963 8.124 1.390 1.00 . A A . 31 ARG HD3 1 1 3 1685 1 1 31 ARG HE H 3.073 6.877 3.745 1.00 . A A . 31 ARG HE 1 1 3 1686 1 1 31 ARG HG2 H 2.610 5.887 1.112 1.00 . A A . 31 ARG HG2 1 1 3 1687 1 1 31 ARG HG3 H 3.994 5.432 2.109 1.00 . A A . 31 ARG HG3 1 1 3 1688 1 1 31 ARG HH11 H 4.864 9.595 2.511 1.00 . A A . 31 ARG HH11 1 1 3 1689 1 1 31 ARG HH12 H 5.075 10.328 4.066 1.00 . A A . 31 ARG HH12 1 1 3 1690 1 1 31 ARG HH21 H 3.344 7.832 5.798 1.00 . A A . 31 ARG HH21 1 1 3 1691 1 1 31 ARG HH22 H 4.211 9.324 5.936 1.00 . A A . 31 ARG HH22 1 1 3 1692 1 1 31 ARG N N 3.947 3.520 0.129 1.00 . A A . 31 ARG N 1 1 3 1693 1 1 31 ARG NE N 3.567 7.603 3.310 1.00 . A A . 31 ARG NE 1 1 3 1694 1 1 31 ARG NH1 N 4.717 9.586 3.500 1.00 . A A . 31 ARG NH1 1 1 3 1695 1 1 31 ARG NH2 N 3.851 8.581 5.372 1.00 . A A . 31 ARG NH2 1 1 3 1696 1 1 31 ARG O O 7.290 4.687 0.674 1.00 . A A . 31 ARG O 1 1 3 1697 1 1 32 ILE C C 7.920 2.287 2.471 1.00 . A A . 32 ILE C 1 1 3 1698 1 1 32 ILE CA C 6.869 3.253 3.008 1.00 . A A . 32 ILE CA 1 1 3 1699 1 1 32 ILE CB C 6.232 2.649 4.273 1.00 . A A . 32 ILE CB 1 1 3 1700 1 1 32 ILE CD1 C 5.380 0.478 5.292 1.00 . A A . 32 ILE CD1 1 1 3 1701 1 1 32 ILE CG1 C 5.959 1.158 4.071 1.00 . A A . 32 ILE CG1 1 1 3 1702 1 1 32 ILE CG2 C 4.947 3.386 4.622 1.00 . A A . 32 ILE CG2 1 1 3 1703 1 1 32 ILE H H 4.948 3.231 2.122 1.00 . A A . 32 ILE H 1 1 3 1704 1 1 32 ILE HA H 7.353 4.180 3.280 1.00 . A A . 32 ILE HA 1 1 3 1705 1 1 32 ILE HB H 6.923 2.774 5.092 1.00 . A A . 32 ILE HB 1 1 3 1706 1 1 32 ILE HD11 H 6.170 -0.026 5.831 1.00 . A A . 32 ILE HD11 1 1 3 1707 1 1 32 ILE HD12 H 4.923 1.217 5.933 1.00 . A A . 32 ILE HD12 1 1 3 1708 1 1 32 ILE HD13 H 4.638 -0.243 4.986 1.00 . A A . 32 ILE HD13 1 1 3 1709 1 1 32 ILE HG12 H 5.259 1.033 3.260 1.00 . A A . 32 ILE HG12 1 1 3 1710 1 1 32 ILE HG13 H 6.885 0.661 3.821 1.00 . A A . 32 ILE HG13 1 1 3 1711 1 1 32 ILE HG21 H 4.648 4.003 3.787 1.00 . A A . 32 ILE HG21 1 1 3 1712 1 1 32 ILE HG22 H 4.168 2.669 4.835 1.00 . A A . 32 ILE HG22 1 1 3 1713 1 1 32 ILE HG23 H 5.112 4.008 5.488 1.00 . A A . 32 ILE HG23 1 1 3 1714 1 1 32 ILE N N 5.864 3.552 1.995 1.00 . A A . 32 ILE N 1 1 3 1715 1 1 32 ILE O O 9.094 2.365 2.835 1.00 . A A . 32 ILE O 1 1 3 1716 1 1 33 HIS C C 8.944 0.897 -0.321 1.00 . A A . 33 HIS C 1 1 3 1717 1 1 33 HIS CA C 8.396 0.397 1.012 1.00 . A A . 33 HIS CA 1 1 3 1718 1 1 33 HIS CB C 7.676 -0.937 0.814 1.00 . A A . 33 HIS CB 1 1 3 1719 1 1 33 HIS CD2 C 5.672 -1.536 2.347 1.00 . A A . 33 HIS CD2 1 1 3 1720 1 1 33 HIS CE1 C 6.800 -2.272 4.077 1.00 . A A . 33 HIS CE1 1 1 3 1721 1 1 33 HIS CG C 6.988 -1.436 2.047 1.00 . A A . 33 HIS CG 1 1 3 1722 1 1 33 HIS H H 6.544 1.366 1.351 1.00 . A A . 33 HIS H 1 1 3 1723 1 1 33 HIS HA H 9.220 0.254 1.695 1.00 . A A . 33 HIS HA 1 1 3 1724 1 1 33 HIS HB2 H 6.930 -0.825 0.041 1.00 . A A . 33 HIS HB2 1 1 3 1725 1 1 33 HIS HB3 H 8.394 -1.684 0.509 1.00 . A A . 33 HIS HB3 1 1 3 1726 1 1 33 HIS HD1 H 8.642 -1.960 3.242 1.00 . A A . 33 HIS HD1 1 1 3 1727 1 1 33 HIS HD2 H 4.845 -1.257 1.709 1.00 . A A . 33 HIS HD2 1 1 3 1728 1 1 33 HIS HE1 H 7.044 -2.679 5.047 1.00 . A A . 33 HIS HE1 1 1 3 1729 1 1 33 HIS N N 7.491 1.378 1.602 1.00 . A A . 33 HIS N 1 1 3 1730 1 1 33 HIS ND1 N 7.668 -1.904 3.151 1.00 . A A . 33 HIS ND1 1 1 3 1731 1 1 33 HIS NE2 N 5.582 -2.059 3.614 1.00 . A A . 33 HIS NE2 1 1 3 1732 1 1 33 HIS O O 10.156 0.942 -0.527 1.00 . A A . 33 HIS O 1 1 3 1733 1 1 34 SER C C 9.404 2.933 -2.414 1.00 . A A . 34 SER C 1 1 3 1734 1 1 34 SER CA C 8.435 1.761 -2.539 1.00 . A A . 34 SER CA 1 1 3 1735 1 1 34 SER CB C 7.201 2.188 -3.337 1.00 . A A . 34 SER CB 1 1 3 1736 1 1 34 SER H H 7.089 1.210 -1.000 1.00 . A A . 34 SER H 1 1 3 1737 1 1 34 SER HA H 8.929 0.955 -3.060 1.00 . A A . 34 SER HA 1 1 3 1738 1 1 34 SER HB2 H 6.510 1.361 -3.395 1.00 . A A . 34 SER HB2 1 1 3 1739 1 1 34 SER HB3 H 6.725 3.021 -2.840 1.00 . A A . 34 SER HB3 1 1 3 1740 1 1 34 SER HG H 6.775 2.567 -5.211 1.00 . A A . 34 SER HG 1 1 3 1741 1 1 34 SER N N 8.042 1.269 -1.224 1.00 . A A . 34 SER N 1 1 3 1742 1 1 34 SER O O 9.056 3.987 -1.884 1.00 . A A . 34 SER O 1 1 3 1743 1 1 34 SER OG O 7.555 2.581 -4.651 1.00 . A A . 34 SER OG 1 1 3 1744 1 1 35 GLY C C 11.050 5.158 -3.133 1.00 . A A . 35 GLY C 1 1 3 1745 1 1 35 GLY CA C 11.626 3.787 -2.840 1.00 . A A . 35 GLY CA 1 1 3 1746 1 1 35 GLY H H 10.846 1.877 -3.317 1.00 . A A . 35 GLY H 1 1 3 1747 1 1 35 GLY HA2 H 12.059 3.793 -1.851 1.00 . A A . 35 GLY HA2 1 1 3 1748 1 1 35 GLY HA3 H 12.401 3.573 -3.560 1.00 . A A . 35 GLY HA3 1 1 3 1749 1 1 35 GLY N N 10.624 2.739 -2.906 1.00 . A A . 35 GLY N 1 1 3 1750 1 1 35 GLY O O 10.780 5.491 -4.286 1.00 . A A . 35 GLY O 1 1 3 1751 1 1 36 GLU C C 11.397 8.287 -2.648 1.00 . A A . 36 GLU C 1 1 3 1752 1 1 36 GLU CA C 10.311 7.297 -2.237 1.00 . A A . 36 GLU CA 1 1 3 1753 1 1 36 GLU CB C 9.656 7.754 -0.932 1.00 . A A . 36 GLU CB 1 1 3 1754 1 1 36 GLU CD C 7.505 7.974 0.374 1.00 . A A . 36 GLU CD 1 1 3 1755 1 1 36 GLU CG C 8.216 7.293 -0.779 1.00 . A A . 36 GLU CG 1 1 3 1756 1 1 36 GLU H H 11.095 5.633 -1.190 1.00 . A A . 36 GLU H 1 1 3 1757 1 1 36 GLU HA H 9.561 7.262 -3.013 1.00 . A A . 36 GLU HA 1 1 3 1758 1 1 36 GLU HB2 H 10.227 7.367 -0.102 1.00 . A A . 36 GLU HB2 1 1 3 1759 1 1 36 GLU HB3 H 9.672 8.834 -0.895 1.00 . A A . 36 GLU HB3 1 1 3 1760 1 1 36 GLU HG2 H 7.682 7.513 -1.692 1.00 . A A . 36 GLU HG2 1 1 3 1761 1 1 36 GLU HG3 H 8.209 6.227 -0.608 1.00 . A A . 36 GLU HG3 1 1 3 1762 1 1 36 GLU N N 10.861 5.955 -2.086 1.00 . A A . 36 GLU N 1 1 3 1763 1 1 36 GLU O O 12.580 8.074 -2.383 1.00 . A A . 36 GLU O 1 1 3 1764 1 1 36 GLU OE1 O 6.992 9.095 0.176 1.00 . A A . 36 GLU OE1 1 1 3 1765 1 1 36 GLU OE2 O 7.461 7.384 1.474 1.00 . A A . 36 GLU OE2 1 1 3 1766 1 1 37 LYS C C 11.680 11.711 -3.014 1.00 . A A . 37 LYS C 1 1 3 1767 1 1 37 LYS CA C 11.922 10.395 -3.746 1.00 . A A . 37 LYS CA 1 1 3 1768 1 1 37 LYS CB C 11.793 10.607 -5.256 1.00 . A A . 37 LYS CB 1 1 3 1769 1 1 37 LYS CD C 12.858 11.457 -7.367 1.00 . A A . 37 LYS CD 1 1 3 1770 1 1 37 LYS CE C 13.740 10.364 -7.951 1.00 . A A . 37 LYS CE 1 1 3 1771 1 1 37 LYS CG C 12.904 11.458 -5.848 1.00 . A A . 37 LYS CG 1 1 3 1772 1 1 37 LYS H H 10.030 9.484 -3.480 1.00 . A A . 37 LYS H 1 1 3 1773 1 1 37 LYS HA H 12.921 10.052 -3.524 1.00 . A A . 37 LYS HA 1 1 3 1774 1 1 37 LYS HB2 H 11.805 9.645 -5.746 1.00 . A A . 37 LYS HB2 1 1 3 1775 1 1 37 LYS HB3 H 10.850 11.093 -5.460 1.00 . A A . 37 LYS HB3 1 1 3 1776 1 1 37 LYS HD2 H 11.840 11.292 -7.687 1.00 . A A . 37 LYS HD2 1 1 3 1777 1 1 37 LYS HD3 H 13.200 12.416 -7.729 1.00 . A A . 37 LYS HD3 1 1 3 1778 1 1 37 LYS HE2 H 14.147 10.711 -8.888 1.00 . A A . 37 LYS HE2 1 1 3 1779 1 1 37 LYS HE3 H 14.546 10.163 -7.261 1.00 . A A . 37 LYS HE3 1 1 3 1780 1 1 37 LYS HG2 H 12.795 12.473 -5.496 1.00 . A A . 37 LYS HG2 1 1 3 1781 1 1 37 LYS HG3 H 13.857 11.063 -5.526 1.00 . A A . 37 LYS HG3 1 1 3 1782 1 1 37 LYS HZ1 H 13.636 8.320 -8.368 1.00 . A A . 37 LYS HZ1 1 1 3 1783 1 1 37 LYS HZ2 H 12.355 9.217 -9.013 1.00 . A A . 37 LYS HZ2 1 1 3 1784 1 1 37 LYS HZ3 H 12.399 8.877 -7.357 1.00 . A A . 37 LYS HZ3 1 1 3 1785 1 1 37 LYS N N 10.987 9.370 -3.298 1.00 . A A . 37 LYS N 1 1 3 1786 1 1 37 LYS NZ N 12.980 9.106 -8.189 1.00 . A A . 37 LYS NZ 1 1 3 1787 1 1 37 LYS O O 10.547 12.176 -2.882 1.00 . A A . 37 LYS O 1 1 3 1788 1 1 38 PRO C C 12.322 14.766 -2.713 1.00 . A A . 38 PRO C 1 1 3 1789 1 1 38 PRO CA C 12.698 13.600 -1.804 1.00 . A A . 38 PRO CA 1 1 3 1790 1 1 38 PRO CB C 14.119 13.779 -1.264 1.00 . A A . 38 PRO CB 1 1 3 1791 1 1 38 PRO CD C 14.148 11.831 -2.650 1.00 . A A . 38 PRO CD 1 1 3 1792 1 1 38 PRO CG C 14.979 13.000 -2.198 1.00 . A A . 38 PRO CG 1 1 3 1793 1 1 38 PRO HA H 12.002 13.550 -0.979 1.00 . A A . 38 PRO HA 1 1 3 1794 1 1 38 PRO HB2 H 14.379 14.828 -1.269 1.00 . A A . 38 PRO HB2 1 1 3 1795 1 1 38 PRO HB3 H 14.177 13.392 -0.258 1.00 . A A . 38 PRO HB3 1 1 3 1796 1 1 38 PRO HD2 H 14.378 11.578 -3.674 1.00 . A A . 38 PRO HD2 1 1 3 1797 1 1 38 PRO HD3 H 14.310 10.981 -2.003 1.00 . A A . 38 PRO HD3 1 1 3 1798 1 1 38 PRO HG2 H 15.254 13.614 -3.043 1.00 . A A . 38 PRO HG2 1 1 3 1799 1 1 38 PRO HG3 H 15.862 12.654 -1.681 1.00 . A A . 38 PRO HG3 1 1 3 1800 1 1 38 PRO N N 12.767 12.328 -2.528 1.00 . A A . 38 PRO N 1 1 3 1801 1 1 38 PRO O O 13.192 15.456 -3.244 1.00 . A A . 38 PRO O 1 1 3 1802 1 1 39 SER C C 9.583 16.970 -2.960 1.00 . A A . 39 SER C 1 1 3 1803 1 1 39 SER CA C 10.532 16.060 -3.734 1.00 . A A . 39 SER CA 1 1 3 1804 1 1 39 SER CB C 9.820 15.490 -4.963 1.00 . A A . 39 SER CB 1 1 3 1805 1 1 39 SER H H 10.377 14.395 -2.435 1.00 . A A . 39 SER H 1 1 3 1806 1 1 39 SER HA H 11.383 16.639 -4.059 1.00 . A A . 39 SER HA 1 1 3 1807 1 1 39 SER HB2 H 9.455 16.301 -5.573 1.00 . A A . 39 SER HB2 1 1 3 1808 1 1 39 SER HB3 H 10.517 14.894 -5.535 1.00 . A A . 39 SER HB3 1 1 3 1809 1 1 39 SER HG H 8.495 14.089 -5.311 1.00 . A A . 39 SER HG 1 1 3 1810 1 1 39 SER N N 11.022 14.979 -2.886 1.00 . A A . 39 SER N 1 1 3 1811 1 1 39 SER O O 8.544 16.530 -2.470 1.00 . A A . 39 SER O 1 1 3 1812 1 1 39 SER OG O 8.725 14.673 -4.585 1.00 . A A . 39 SER OG 1 1 3 1813 1 1 40 GLY C C 9.546 20.632 -2.384 1.00 . A A . 40 GLY C 1 1 3 1814 1 1 40 GLY CA C 9.122 19.197 -2.139 1.00 . A A . 40 GLY CA 1 1 3 1815 1 1 40 GLY H H 10.790 18.538 -3.265 1.00 . A A . 40 GLY H 1 1 3 1816 1 1 40 GLY HA2 H 8.097 19.076 -2.455 1.00 . A A . 40 GLY HA2 1 1 3 1817 1 1 40 GLY HA3 H 9.189 18.991 -1.080 1.00 . A A . 40 GLY HA3 1 1 3 1818 1 1 40 GLY N N 9.950 18.244 -2.854 1.00 . A A . 40 GLY N 1 1 3 1819 1 1 40 GLY O O 10.431 20.910 -3.193 1.00 . A A . 40 GLY O 1 1 3 1820 1 1 41 PRO C C 10.566 23.364 -1.231 1.00 . A A . 41 PRO C 1 1 3 1821 1 1 41 PRO CA C 9.200 23.002 -1.805 1.00 . A A . 41 PRO CA 1 1 3 1822 1 1 41 PRO CB C 8.086 23.670 -0.996 1.00 . A A . 41 PRO CB 1 1 3 1823 1 1 41 PRO CD C 7.837 21.312 -0.694 1.00 . A A . 41 PRO CD 1 1 3 1824 1 1 41 PRO CG C 7.665 22.639 -0.007 1.00 . A A . 41 PRO CG 1 1 3 1825 1 1 41 PRO HA H 9.145 23.327 -2.834 1.00 . A A . 41 PRO HA 1 1 3 1826 1 1 41 PRO HB2 H 8.473 24.553 -0.507 1.00 . A A . 41 PRO HB2 1 1 3 1827 1 1 41 PRO HB3 H 7.273 23.943 -1.652 1.00 . A A . 41 PRO HB3 1 1 3 1828 1 1 41 PRO HD2 H 8.141 20.557 0.015 1.00 . A A . 41 PRO HD2 1 1 3 1829 1 1 41 PRO HD3 H 6.921 21.021 -1.188 1.00 . A A . 41 PRO HD3 1 1 3 1830 1 1 41 PRO HG2 H 8.292 22.691 0.869 1.00 . A A . 41 PRO HG2 1 1 3 1831 1 1 41 PRO HG3 H 6.629 22.790 0.261 1.00 . A A . 41 PRO HG3 1 1 3 1832 1 1 41 PRO N N 8.903 21.572 -1.676 1.00 . A A . 41 PRO N 1 1 3 1833 1 1 41 PRO O O 11.043 24.486 -1.400 1.00 . A A . 41 PRO O 1 1 3 1834 1 1 42 SER C C 13.533 22.987 -1.016 1.00 . A A . 42 SER C 1 1 3 1835 1 1 42 SER CA C 12.501 22.626 0.048 1.00 . A A . 42 SER CA 1 1 3 1836 1 1 42 SER CB C 12.951 21.378 0.809 1.00 . A A . 42 SER CB 1 1 3 1837 1 1 42 SER H H 10.759 21.532 -0.454 1.00 . A A . 42 SER H 1 1 3 1838 1 1 42 SER HA H 12.413 23.449 0.742 1.00 . A A . 42 SER HA 1 1 3 1839 1 1 42 SER HB2 H 12.623 20.497 0.279 1.00 . A A . 42 SER HB2 1 1 3 1840 1 1 42 SER HB3 H 14.029 21.374 0.882 1.00 . A A . 42 SER HB3 1 1 3 1841 1 1 42 SER HG H 12.658 20.537 2.554 1.00 . A A . 42 SER HG 1 1 3 1842 1 1 42 SER N N 11.191 22.406 -0.554 1.00 . A A . 42 SER N 1 1 3 1843 1 1 42 SER O O 13.613 22.345 -2.063 1.00 . A A . 42 SER O 1 1 3 1844 1 1 42 SER OG O 12.405 21.353 2.117 1.00 . A A . 42 SER OG 1 1 3 1845 1 1 43 SER C C 16.537 25.068 -0.926 1.00 . A A . 43 SER C 1 1 3 1846 1 1 43 SER CA C 15.349 24.470 -1.672 1.00 . A A . 43 SER CA 1 1 3 1847 1 1 43 SER CB C 14.769 25.502 -2.641 1.00 . A A . 43 SER CB 1 1 3 1848 1 1 43 SER H H 14.211 24.491 0.113 1.00 . A A . 43 SER H 1 1 3 1849 1 1 43 SER HA H 15.686 23.611 -2.233 1.00 . A A . 43 SER HA 1 1 3 1850 1 1 43 SER HB2 H 14.489 26.389 -2.094 1.00 . A A . 43 SER HB2 1 1 3 1851 1 1 43 SER HB3 H 15.514 25.755 -3.382 1.00 . A A . 43 SER HB3 1 1 3 1852 1 1 43 SER HG H 13.645 24.033 -3.288 1.00 . A A . 43 SER HG 1 1 3 1853 1 1 43 SER N N 14.323 24.019 -0.739 1.00 . A A . 43 SER N 1 1 3 1854 1 1 43 SER O O 16.374 25.714 0.108 1.00 . A A . 43 SER O 1 1 3 1855 1 1 43 SER OG O 13.623 24.993 -3.302 1.00 . A A . 43 SER OG 1 1 3 1856 1 1 44 GLY C C 20.011 24.315 -0.669 1.00 . A A . 44 GLY C 1 1 3 1857 1 1 44 GLY CA C 18.935 25.370 -0.832 1.00 . A A . 44 GLY CA 1 1 3 1858 1 1 44 GLY H H 17.805 24.324 -2.286 1.00 . A A . 44 GLY H 1 1 3 1859 1 1 44 GLY HA2 H 19.323 26.174 -1.438 1.00 . A A . 44 GLY HA2 1 1 3 1860 1 1 44 GLY HA3 H 18.677 25.758 0.142 1.00 . A A . 44 GLY HA3 1 1 3 1861 1 1 44 GLY N N 17.735 24.847 -1.459 1.00 . A A . 44 GLY N 1 1 3 1862 1 1 44 GLY O O 21.099 24.479 -1.219 1.00 . A A . 44 GLY O 1 1 3 1863 2 2 1 ZN ZN ZN 3.750 -2.710 3.676 1.00 . B A . 200 ZN ZN 1 1 4 1864 1 1 1 GLY C C -15.939 -15.234 -6.147 1.00 . A A . 1 GLY C 1 1 4 1865 1 1 1 GLY CA C -17.039 -16.059 -6.785 1.00 . A A . 1 GLY CA 1 1 4 1866 1 1 1 GLY H1 H -16.215 -17.109 -8.429 1.00 . A A . 1 GLY H1 1 1 4 1867 1 1 1 GLY HA2 H -17.590 -15.435 -7.473 1.00 . A A . 1 GLY HA2 1 1 4 1868 1 1 1 GLY HA3 H -17.709 -16.403 -6.011 1.00 . A A . 1 GLY HA3 1 1 4 1869 1 1 1 GLY N N -16.524 -17.210 -7.504 1.00 . A A . 1 GLY N 1 1 4 1870 1 1 1 GLY O O -16.047 -14.832 -4.989 1.00 . A A . 1 GLY O 1 1 4 1871 1 1 2 SER C C -13.988 -12.712 -6.600 1.00 . A A . 2 SER C 1 1 4 1872 1 1 2 SER CA C -13.748 -14.205 -6.404 1.00 . A A . 2 SER CA 1 1 4 1873 1 1 2 SER CB C -12.458 -14.623 -7.113 1.00 . A A . 2 SER CB 1 1 4 1874 1 1 2 SER H H -14.848 -15.331 -7.820 1.00 . A A . 2 SER H 1 1 4 1875 1 1 2 SER HA H -13.649 -14.406 -5.348 1.00 . A A . 2 SER HA 1 1 4 1876 1 1 2 SER HB2 H -12.425 -15.700 -7.189 1.00 . A A . 2 SER HB2 1 1 4 1877 1 1 2 SER HB3 H -12.439 -14.192 -8.104 1.00 . A A . 2 SER HB3 1 1 4 1878 1 1 2 SER HG H -10.855 -13.515 -6.915 1.00 . A A . 2 SER HG 1 1 4 1879 1 1 2 SER N N -14.875 -14.983 -6.904 1.00 . A A . 2 SER N 1 1 4 1880 1 1 2 SER O O -13.783 -11.913 -5.686 1.00 . A A . 2 SER O 1 1 4 1881 1 1 2 SER OG O -11.317 -14.180 -6.400 1.00 . A A . 2 SER OG 1 1 4 1882 1 1 3 SER C C -15.917 -10.815 -9.016 1.00 . A A . 3 SER C 1 1 4 1883 1 1 3 SER CA C -14.690 -10.944 -8.119 1.00 . A A . 3 SER CA 1 1 4 1884 1 1 3 SER CB C -13.475 -10.316 -8.805 1.00 . A A . 3 SER CB 1 1 4 1885 1 1 3 SER H H -14.569 -13.025 -8.488 1.00 . A A . 3 SER H 1 1 4 1886 1 1 3 SER HA H -14.879 -10.422 -7.193 1.00 . A A . 3 SER HA 1 1 4 1887 1 1 3 SER HB2 H -13.639 -9.255 -8.922 1.00 . A A . 3 SER HB2 1 1 4 1888 1 1 3 SER HB3 H -12.597 -10.479 -8.197 1.00 . A A . 3 SER HB3 1 1 4 1889 1 1 3 SER HG H -13.939 -10.587 -10.689 1.00 . A A . 3 SER HG 1 1 4 1890 1 1 3 SER N N -14.425 -12.342 -7.800 1.00 . A A . 3 SER N 1 1 4 1891 1 1 3 SER O O -15.857 -11.089 -10.214 1.00 . A A . 3 SER O 1 1 4 1892 1 1 3 SER OG O -13.258 -10.889 -10.083 1.00 . A A . 3 SER OG 1 1 4 1893 1 1 4 GLY C C -19.158 -9.157 -8.616 1.00 . A A . 4 GLY C 1 1 4 1894 1 1 4 GLY CA C -18.259 -10.236 -9.185 1.00 . A A . 4 GLY CA 1 1 4 1895 1 1 4 GLY H H -17.022 -10.191 -7.467 1.00 . A A . 4 GLY H 1 1 4 1896 1 1 4 GLY HA2 H -18.009 -9.982 -10.204 1.00 . A A . 4 GLY HA2 1 1 4 1897 1 1 4 GLY HA3 H -18.795 -11.174 -9.180 1.00 . A A . 4 GLY HA3 1 1 4 1898 1 1 4 GLY N N -17.033 -10.395 -8.426 1.00 . A A . 4 GLY N 1 1 4 1899 1 1 4 GLY O O -18.693 -8.259 -7.914 1.00 . A A . 4 GLY O 1 1 4 1900 1 1 5 SER C C -21.256 -8.035 -6.937 1.00 . A A . 5 SER C 1 1 4 1901 1 1 5 SER CA C -21.415 -8.262 -8.437 1.00 . A A . 5 SER CA 1 1 4 1902 1 1 5 SER CB C -22.840 -8.724 -8.746 1.00 . A A . 5 SER CB 1 1 4 1903 1 1 5 SER H H -20.759 -9.983 -9.483 1.00 . A A . 5 SER H 1 1 4 1904 1 1 5 SER HA H -21.228 -7.332 -8.952 1.00 . A A . 5 SER HA 1 1 4 1905 1 1 5 SER HB2 H -23.029 -8.619 -9.804 1.00 . A A . 5 SER HB2 1 1 4 1906 1 1 5 SER HB3 H -22.949 -9.761 -8.463 1.00 . A A . 5 SER HB3 1 1 4 1907 1 1 5 SER HG H -24.440 -8.537 -7.631 1.00 . A A . 5 SER HG 1 1 4 1908 1 1 5 SER N N -20.449 -9.243 -8.919 1.00 . A A . 5 SER N 1 1 4 1909 1 1 5 SER O O -21.266 -6.898 -6.465 1.00 . A A . 5 SER O 1 1 4 1910 1 1 5 SER OG O -23.792 -7.954 -8.033 1.00 . A A . 5 SER OG 1 1 4 1911 1 1 6 SER C C -19.648 -9.707 -4.303 1.00 . A A . 6 SER C 1 1 4 1912 1 1 6 SER CA C -20.951 -9.048 -4.744 1.00 . A A . 6 SER CA 1 1 4 1913 1 1 6 SER CB C -22.136 -9.716 -4.044 1.00 . A A . 6 SER CB 1 1 4 1914 1 1 6 SER H H -21.108 -10.005 -6.627 1.00 . A A . 6 SER H 1 1 4 1915 1 1 6 SER HA H -20.924 -8.004 -4.470 1.00 . A A . 6 SER HA 1 1 4 1916 1 1 6 SER HB2 H -23.052 -9.242 -4.362 1.00 . A A . 6 SER HB2 1 1 4 1917 1 1 6 SER HB3 H -22.162 -10.763 -4.308 1.00 . A A . 6 SER HB3 1 1 4 1918 1 1 6 SER HG H -22.662 -8.956 -2.317 1.00 . A A . 6 SER HG 1 1 4 1919 1 1 6 SER N N -21.109 -9.126 -6.192 1.00 . A A . 6 SER N 1 1 4 1920 1 1 6 SER O O -19.365 -10.850 -4.660 1.00 . A A . 6 SER O 1 1 4 1921 1 1 6 SER OG O -22.027 -9.602 -2.636 1.00 . A A . 6 SER OG 1 1 4 1922 1 1 7 GLY C C -16.404 -8.927 -3.789 1.00 . A A . 7 GLY C 1 1 4 1923 1 1 7 GLY CA C -17.592 -9.505 -3.046 1.00 . A A . 7 GLY CA 1 1 4 1924 1 1 7 GLY H H -19.134 -8.071 -3.270 1.00 . A A . 7 GLY H 1 1 4 1925 1 1 7 GLY HA2 H -17.493 -9.276 -1.995 1.00 . A A . 7 GLY HA2 1 1 4 1926 1 1 7 GLY HA3 H -17.594 -10.578 -3.172 1.00 . A A . 7 GLY HA3 1 1 4 1927 1 1 7 GLY N N -18.857 -8.976 -3.523 1.00 . A A . 7 GLY N 1 1 4 1928 1 1 7 GLY O O -16.475 -8.681 -4.993 1.00 . A A . 7 GLY O 1 1 4 1929 1 1 8 LYS C C -12.870 -8.508 -2.835 1.00 . A A . 8 LYS C 1 1 4 1930 1 1 8 LYS CA C -14.099 -8.156 -3.668 1.00 . A A . 8 LYS CA 1 1 4 1931 1 1 8 LYS CB C -14.220 -6.636 -3.801 1.00 . A A . 8 LYS CB 1 1 4 1932 1 1 8 LYS CD C -14.804 -4.528 -2.566 1.00 . A A . 8 LYS CD 1 1 4 1933 1 1 8 LYS CE C -13.918 -3.551 -3.323 1.00 . A A . 8 LYS CE 1 1 4 1934 1 1 8 LYS CG C -14.165 -5.903 -2.471 1.00 . A A . 8 LYS CG 1 1 4 1935 1 1 8 LYS H H -15.313 -8.926 -2.114 1.00 . A A . 8 LYS H 1 1 4 1936 1 1 8 LYS HA H -13.988 -8.587 -4.651 1.00 . A A . 8 LYS HA 1 1 4 1937 1 1 8 LYS HB2 H -13.412 -6.275 -4.421 1.00 . A A . 8 LYS HB2 1 1 4 1938 1 1 8 LYS HB3 H -15.161 -6.402 -4.278 1.00 . A A . 8 LYS HB3 1 1 4 1939 1 1 8 LYS HD2 H -15.749 -4.614 -3.082 1.00 . A A . 8 LYS HD2 1 1 4 1940 1 1 8 LYS HD3 H -14.971 -4.149 -1.567 1.00 . A A . 8 LYS HD3 1 1 4 1941 1 1 8 LYS HE2 H -12.887 -3.833 -3.176 1.00 . A A . 8 LYS HE2 1 1 4 1942 1 1 8 LYS HE3 H -14.160 -3.608 -4.374 1.00 . A A . 8 LYS HE3 1 1 4 1943 1 1 8 LYS HG2 H -14.691 -6.483 -1.728 1.00 . A A . 8 LYS HG2 1 1 4 1944 1 1 8 LYS HG3 H -13.131 -5.790 -2.176 1.00 . A A . 8 LYS HG3 1 1 4 1945 1 1 8 LYS HZ1 H -15.105 -1.992 -2.602 1.00 . A A . 8 LYS HZ1 1 1 4 1946 1 1 8 LYS HZ2 H -13.844 -1.484 -3.608 1.00 . A A . 8 LYS HZ2 1 1 4 1947 1 1 8 LYS HZ3 H -13.517 -1.968 -2.021 1.00 . A A . 8 LYS HZ3 1 1 4 1948 1 1 8 LYS N N -15.308 -8.709 -3.070 1.00 . A A . 8 LYS N 1 1 4 1949 1 1 8 LYS NZ N -14.110 -2.151 -2.856 1.00 . A A . 8 LYS NZ 1 1 4 1950 1 1 8 LYS O O -12.924 -8.521 -1.605 1.00 . A A . 8 LYS O 1 1 4 1951 1 1 9 LYS C C -9.964 -7.946 -2.067 1.00 . A A . 9 LYS C 1 1 4 1952 1 1 9 LYS CA C -10.520 -9.141 -2.836 1.00 . A A . 9 LYS CA 1 1 4 1953 1 1 9 LYS CB C -9.485 -9.635 -3.849 1.00 . A A . 9 LYS CB 1 1 4 1954 1 1 9 LYS CD C -7.064 -9.718 -4.512 1.00 . A A . 9 LYS CD 1 1 4 1955 1 1 9 LYS CE C -6.877 -8.480 -5.375 1.00 . A A . 9 LYS CE 1 1 4 1956 1 1 9 LYS CG C -8.049 -9.467 -3.383 1.00 . A A . 9 LYS CG 1 1 4 1957 1 1 9 LYS H H -11.783 -8.764 -4.492 1.00 . A A . 9 LYS H 1 1 4 1958 1 1 9 LYS HA H -10.734 -9.935 -2.137 1.00 . A A . 9 LYS HA 1 1 4 1959 1 1 9 LYS HB2 H -9.659 -10.683 -4.041 1.00 . A A . 9 LYS HB2 1 1 4 1960 1 1 9 LYS HB3 H -9.609 -9.084 -4.770 1.00 . A A . 9 LYS HB3 1 1 4 1961 1 1 9 LYS HD2 H -6.109 -9.996 -4.090 1.00 . A A . 9 LYS HD2 1 1 4 1962 1 1 9 LYS HD3 H -7.435 -10.524 -5.130 1.00 . A A . 9 LYS HD3 1 1 4 1963 1 1 9 LYS HE2 H -7.656 -8.456 -6.121 1.00 . A A . 9 LYS HE2 1 1 4 1964 1 1 9 LYS HE3 H -6.954 -7.604 -4.747 1.00 . A A . 9 LYS HE3 1 1 4 1965 1 1 9 LYS HG2 H -7.914 -8.459 -3.020 1.00 . A A . 9 LYS HG2 1 1 4 1966 1 1 9 LYS HG3 H -7.855 -10.169 -2.585 1.00 . A A . 9 LYS HG3 1 1 4 1967 1 1 9 LYS HZ1 H -5.012 -9.321 -5.795 1.00 . A A . 9 LYS HZ1 1 1 4 1968 1 1 9 LYS HZ2 H -5.012 -7.630 -5.777 1.00 . A A . 9 LYS HZ2 1 1 4 1969 1 1 9 LYS HZ3 H -5.681 -8.461 -7.088 1.00 . A A . 9 LYS HZ3 1 1 4 1970 1 1 9 LYS N N -11.763 -8.791 -3.512 1.00 . A A . 9 LYS N 1 1 4 1971 1 1 9 LYS NZ N -5.553 -8.473 -6.056 1.00 . A A . 9 LYS NZ 1 1 4 1972 1 1 9 LYS O O -9.996 -6.807 -2.535 1.00 . A A . 9 LYS O 1 1 4 1973 1 1 10 PRO C C -7.558 -6.616 -0.559 1.00 . A A . 10 PRO C 1 1 4 1974 1 1 10 PRO CA C -8.866 -7.167 -0.003 1.00 . A A . 10 PRO CA 1 1 4 1975 1 1 10 PRO CB C -8.621 -7.894 1.321 1.00 . A A . 10 PRO CB 1 1 4 1976 1 1 10 PRO CD C -9.370 -9.542 -0.240 1.00 . A A . 10 PRO CD 1 1 4 1977 1 1 10 PRO CG C -8.469 -9.327 0.944 1.00 . A A . 10 PRO CG 1 1 4 1978 1 1 10 PRO HA H -9.561 -6.355 0.153 1.00 . A A . 10 PRO HA 1 1 4 1979 1 1 10 PRO HB2 H -7.723 -7.509 1.785 1.00 . A A . 10 PRO HB2 1 1 4 1980 1 1 10 PRO HB3 H -9.464 -7.747 1.979 1.00 . A A . 10 PRO HB3 1 1 4 1981 1 1 10 PRO HD2 H -8.936 -10.261 -0.920 1.00 . A A . 10 PRO HD2 1 1 4 1982 1 1 10 PRO HD3 H -10.347 -9.869 0.083 1.00 . A A . 10 PRO HD3 1 1 4 1983 1 1 10 PRO HG2 H -7.443 -9.530 0.677 1.00 . A A . 10 PRO HG2 1 1 4 1984 1 1 10 PRO HG3 H -8.775 -9.957 1.766 1.00 . A A . 10 PRO HG3 1 1 4 1985 1 1 10 PRO N N -9.441 -8.208 -0.861 1.00 . A A . 10 PRO N 1 1 4 1986 1 1 10 PRO O O -6.984 -7.176 -1.494 1.00 . A A . 10 PRO O 1 1 4 1987 1 1 11 LEU C C -4.743 -5.094 0.615 1.00 . A A . 11 LEU C 1 1 4 1988 1 1 11 LEU CA C -5.849 -4.888 -0.415 1.00 . A A . 11 LEU CA 1 1 4 1989 1 1 11 LEU CB C -6.066 -3.393 -0.655 1.00 . A A . 11 LEU CB 1 1 4 1990 1 1 11 LEU CD1 C -7.425 -1.512 -1.601 1.00 . A A . 11 LEU CD1 1 1 4 1991 1 1 11 LEU CD2 C -7.073 -3.594 -2.942 1.00 . A A . 11 LEU CD2 1 1 4 1992 1 1 11 LEU CG C -7.254 -3.022 -1.543 1.00 . A A . 11 LEU CG 1 1 4 1993 1 1 11 LEU H H -7.593 -5.116 0.762 1.00 . A A . 11 LEU H 1 1 4 1994 1 1 11 LEU HA H -5.551 -5.354 -1.343 1.00 . A A . 11 LEU HA 1 1 4 1995 1 1 11 LEU HB2 H -6.212 -2.923 0.305 1.00 . A A . 11 LEU HB2 1 1 4 1996 1 1 11 LEU HB3 H -5.171 -2.999 -1.115 1.00 . A A . 11 LEU HB3 1 1 4 1997 1 1 11 LEU HD11 H -8.289 -1.270 -2.202 1.00 . A A . 11 LEU HD11 1 1 4 1998 1 1 11 LEU HD12 H -6.545 -1.066 -2.042 1.00 . A A . 11 LEU HD12 1 1 4 1999 1 1 11 LEU HD13 H -7.561 -1.126 -0.601 1.00 . A A . 11 LEU HD13 1 1 4 2000 1 1 11 LEU HD21 H -6.223 -4.259 -2.951 1.00 . A A . 11 LEU HD21 1 1 4 2001 1 1 11 LEU HD22 H -6.908 -2.788 -3.641 1.00 . A A . 11 LEU HD22 1 1 4 2002 1 1 11 LEU HD23 H -7.962 -4.140 -3.225 1.00 . A A . 11 LEU HD23 1 1 4 2003 1 1 11 LEU HG H -8.156 -3.443 -1.122 1.00 . A A . 11 LEU HG 1 1 4 2004 1 1 11 LEU N N -7.091 -5.516 0.022 1.00 . A A . 11 LEU N 1 1 4 2005 1 1 11 LEU O O -4.724 -4.444 1.660 1.00 . A A . 11 LEU O 1 1 4 2006 1 1 12 VAL C C -1.391 -5.787 0.633 1.00 . A A . 12 VAL C 1 1 4 2007 1 1 12 VAL CA C -2.709 -6.292 1.209 1.00 . A A . 12 VAL CA 1 1 4 2008 1 1 12 VAL CB C -2.590 -7.802 1.486 1.00 . A A . 12 VAL CB 1 1 4 2009 1 1 12 VAL CG1 C -3.041 -8.605 0.275 1.00 . A A . 12 VAL CG1 1 1 4 2010 1 1 12 VAL CG2 C -1.163 -8.162 1.873 1.00 . A A . 12 VAL CG2 1 1 4 2011 1 1 12 VAL H H -3.889 -6.489 -0.536 1.00 . A A . 12 VAL H 1 1 4 2012 1 1 12 VAL HA H -2.897 -5.789 2.147 1.00 . A A . 12 VAL HA 1 1 4 2013 1 1 12 VAL HB H -3.238 -8.048 2.315 1.00 . A A . 12 VAL HB 1 1 4 2014 1 1 12 VAL HG11 H -2.817 -8.052 -0.626 1.00 . A A . 12 VAL HG11 1 1 4 2015 1 1 12 VAL HG12 H -2.523 -9.552 0.257 1.00 . A A . 12 VAL HG12 1 1 4 2016 1 1 12 VAL HG13 H -4.106 -8.778 0.335 1.00 . A A . 12 VAL HG13 1 1 4 2017 1 1 12 VAL HG21 H -0.841 -7.532 2.688 1.00 . A A . 12 VAL HG21 1 1 4 2018 1 1 12 VAL HG22 H -1.124 -9.197 2.179 1.00 . A A . 12 VAL HG22 1 1 4 2019 1 1 12 VAL HG23 H -0.511 -8.014 1.024 1.00 . A A . 12 VAL HG23 1 1 4 2020 1 1 12 VAL N N -3.821 -6.002 0.312 1.00 . A A . 12 VAL N 1 1 4 2021 1 1 12 VAL O O -1.179 -5.816 -0.580 1.00 . A A . 12 VAL O 1 1 4 2022 1 1 13 CYS C C 1.691 -5.943 0.603 1.00 . A A . 13 CYS C 1 1 4 2023 1 1 13 CYS CA C 0.792 -4.811 1.090 1.00 . A A . 13 CYS CA 1 1 4 2024 1 1 13 CYS CB C 1.467 -4.067 2.244 1.00 . A A . 13 CYS CB 1 1 4 2025 1 1 13 CYS H H -0.734 -5.325 2.465 1.00 . A A . 13 CYS H 1 1 4 2026 1 1 13 CYS HA H 0.629 -4.122 0.275 1.00 . A A . 13 CYS HA 1 1 4 2027 1 1 13 CYS HB2 H 0.761 -3.376 2.679 1.00 . A A . 13 CYS HB2 1 1 4 2028 1 1 13 CYS HB3 H 1.772 -4.782 2.993 1.00 . A A . 13 CYS HB3 1 1 4 2029 1 1 13 CYS N N -0.507 -5.323 1.510 1.00 . A A . 13 CYS N 1 1 4 2030 1 1 13 CYS O O 2.052 -6.835 1.369 1.00 . A A . 13 CYS O 1 1 4 2031 1 1 13 CYS SG S 2.941 -3.115 1.753 1.00 . A A . 13 CYS SG 1 1 4 2032 1 1 14 ASN C C 4.325 -6.827 -0.710 1.00 . A A . 14 ASN C 1 1 4 2033 1 1 14 ASN CA C 2.907 -6.920 -1.265 1.00 . A A . 14 ASN CA 1 1 4 2034 1 1 14 ASN CB C 2.933 -6.777 -2.788 1.00 . A A . 14 ASN CB 1 1 4 2035 1 1 14 ASN CG C 1.566 -6.458 -3.362 1.00 . A A . 14 ASN CG 1 1 4 2036 1 1 14 ASN H H 1.730 -5.161 -1.237 1.00 . A A . 14 ASN H 1 1 4 2037 1 1 14 ASN HA H 2.496 -7.885 -1.010 1.00 . A A . 14 ASN HA 1 1 4 2038 1 1 14 ASN HB2 H 3.610 -5.980 -3.057 1.00 . A A . 14 ASN HB2 1 1 4 2039 1 1 14 ASN HB3 H 3.281 -7.702 -3.225 1.00 . A A . 14 ASN HB3 1 1 4 2040 1 1 14 ASN HD21 H 2.338 -4.978 -4.443 1.00 . A A . 14 ASN HD21 1 1 4 2041 1 1 14 ASN HD22 H 0.637 -5.224 -4.613 1.00 . A A . 14 ASN HD22 1 1 4 2042 1 1 14 ASN N N 2.050 -5.899 -0.676 1.00 . A A . 14 ASN N 1 1 4 2043 1 1 14 ASN ND2 N 1.508 -5.452 -4.227 1.00 . A A . 14 ASN ND2 1 1 4 2044 1 1 14 ASN O O 5.186 -7.643 -1.040 1.00 . A A . 14 ASN O 1 1 4 2045 1 1 14 ASN OD1 O 0.575 -7.109 -3.032 1.00 . A A . 14 ASN OD1 1 1 4 2046 1 1 15 GLU C C 5.936 -6.250 2.126 1.00 . A A . 15 GLU C 1 1 4 2047 1 1 15 GLU CA C 5.874 -5.627 0.734 1.00 . A A . 15 GLU CA 1 1 4 2048 1 1 15 GLU CB C 6.200 -4.135 0.816 1.00 . A A . 15 GLU CB 1 1 4 2049 1 1 15 GLU CD C 5.030 -3.865 -1.407 1.00 . A A . 15 GLU CD 1 1 4 2050 1 1 15 GLU CG C 6.192 -3.435 -0.533 1.00 . A A . 15 GLU CG 1 1 4 2051 1 1 15 GLU H H 3.833 -5.209 0.357 1.00 . A A . 15 GLU H 1 1 4 2052 1 1 15 GLU HA H 6.604 -6.112 0.103 1.00 . A A . 15 GLU HA 1 1 4 2053 1 1 15 GLU HB2 H 5.473 -3.654 1.452 1.00 . A A . 15 GLU HB2 1 1 4 2054 1 1 15 GLU HB3 H 7.181 -4.017 1.253 1.00 . A A . 15 GLU HB3 1 1 4 2055 1 1 15 GLU HG2 H 6.126 -2.370 -0.372 1.00 . A A . 15 GLU HG2 1 1 4 2056 1 1 15 GLU HG3 H 7.114 -3.663 -1.048 1.00 . A A . 15 GLU HG3 1 1 4 2057 1 1 15 GLU N N 4.560 -5.827 0.134 1.00 . A A . 15 GLU N 1 1 4 2058 1 1 15 GLU O O 6.863 -6.995 2.444 1.00 . A A . 15 GLU O 1 1 4 2059 1 1 15 GLU OE1 O 3.894 -3.417 -1.144 1.00 . A A . 15 GLU OE1 1 1 4 2060 1 1 15 GLU OE2 O 5.255 -4.650 -2.351 1.00 . A A . 15 GLU OE2 1 1 4 2061 1 1 16 CYS C C 3.752 -7.477 4.452 1.00 . A A . 16 CYS C 1 1 4 2062 1 1 16 CYS CA C 4.885 -6.464 4.310 1.00 . A A . 16 CYS CA 1 1 4 2063 1 1 16 CYS CB C 4.694 -5.325 5.313 1.00 . A A . 16 CYS CB 1 1 4 2064 1 1 16 CYS H H 4.233 -5.338 2.641 1.00 . A A . 16 CYS H 1 1 4 2065 1 1 16 CYS HA H 5.821 -6.959 4.516 1.00 . A A . 16 CYS HA 1 1 4 2066 1 1 16 CYS HB2 H 4.793 -5.717 6.315 1.00 . A A . 16 CYS HB2 1 1 4 2067 1 1 16 CYS HB3 H 5.456 -4.578 5.148 1.00 . A A . 16 CYS HB3 1 1 4 2068 1 1 16 CYS N N 4.944 -5.938 2.952 1.00 . A A . 16 CYS N 1 1 4 2069 1 1 16 CYS O O 3.845 -8.422 5.234 1.00 . A A . 16 CYS O 1 1 4 2070 1 1 16 CYS SG S 3.073 -4.500 5.202 1.00 . A A . 16 CYS SG 1 1 4 2071 1 1 17 GLY C C 0.491 -7.717 4.734 1.00 . A A . 17 GLY C 1 1 4 2072 1 1 17 GLY CA C 1.547 -8.173 3.746 1.00 . A A . 17 GLY CA 1 1 4 2073 1 1 17 GLY H H 2.663 -6.499 3.086 1.00 . A A . 17 GLY H 1 1 4 2074 1 1 17 GLY HA2 H 1.102 -8.236 2.764 1.00 . A A . 17 GLY HA2 1 1 4 2075 1 1 17 GLY HA3 H 1.895 -9.153 4.036 1.00 . A A . 17 GLY HA3 1 1 4 2076 1 1 17 GLY N N 2.682 -7.270 3.690 1.00 . A A . 17 GLY N 1 1 4 2077 1 1 17 GLY O O -0.029 -8.516 5.512 1.00 . A A . 17 GLY O 1 1 4 2078 1 1 18 LYS C C -2.105 -5.517 4.848 1.00 . A A . 18 LYS C 1 1 4 2079 1 1 18 LYS CA C -0.826 -5.864 5.604 1.00 . A A . 18 LYS CA 1 1 4 2080 1 1 18 LYS CB C -0.275 -4.614 6.294 1.00 . A A . 18 LYS CB 1 1 4 2081 1 1 18 LYS CD C -0.373 -3.054 8.261 1.00 . A A . 18 LYS CD 1 1 4 2082 1 1 18 LYS CE C -0.974 -2.801 9.635 1.00 . A A . 18 LYS CE 1 1 4 2083 1 1 18 LYS CG C -0.915 -4.332 7.643 1.00 . A A . 18 LYS CG 1 1 4 2084 1 1 18 LYS H H 0.623 -5.838 4.061 1.00 . A A . 18 LYS H 1 1 4 2085 1 1 18 LYS HA H -1.055 -6.607 6.352 1.00 . A A . 18 LYS HA 1 1 4 2086 1 1 18 LYS HB2 H 0.788 -4.738 6.442 1.00 . A A . 18 LYS HB2 1 1 4 2087 1 1 18 LYS HB3 H -0.443 -3.760 5.654 1.00 . A A . 18 LYS HB3 1 1 4 2088 1 1 18 LYS HD2 H 0.699 -3.139 8.360 1.00 . A A . 18 LYS HD2 1 1 4 2089 1 1 18 LYS HD3 H -0.611 -2.222 7.614 1.00 . A A . 18 LYS HD3 1 1 4 2090 1 1 18 LYS HE2 H -0.744 -1.790 9.933 1.00 . A A . 18 LYS HE2 1 1 4 2091 1 1 18 LYS HE3 H -2.045 -2.923 9.572 1.00 . A A . 18 LYS HE3 1 1 4 2092 1 1 18 LYS HG2 H -1.982 -4.230 7.511 1.00 . A A . 18 LYS HG2 1 1 4 2093 1 1 18 LYS HG3 H -0.710 -5.159 8.308 1.00 . A A . 18 LYS HG3 1 1 4 2094 1 1 18 LYS HZ1 H -0.936 -4.652 10.601 1.00 . A A . 18 LYS HZ1 1 1 4 2095 1 1 18 LYS HZ2 H -0.567 -3.345 11.610 1.00 . A A . 18 LYS HZ2 1 1 4 2096 1 1 18 LYS HZ3 H 0.577 -3.903 10.497 1.00 . A A . 18 LYS HZ3 1 1 4 2097 1 1 18 LYS N N 0.174 -6.427 4.704 1.00 . A A . 18 LYS N 1 1 4 2098 1 1 18 LYS NZ N -0.438 -3.742 10.657 1.00 . A A . 18 LYS NZ 1 1 4 2099 1 1 18 LYS O O -2.097 -4.682 3.942 1.00 . A A . 18 LYS O 1 1 4 2100 1 1 19 THR C C -5.113 -4.620 5.071 1.00 . A A . 19 THR C 1 1 4 2101 1 1 19 THR CA C -4.490 -5.923 4.583 1.00 . A A . 19 THR CA 1 1 4 2102 1 1 19 THR CB C -5.473 -7.079 4.846 1.00 . A A . 19 THR CB 1 1 4 2103 1 1 19 THR CG2 C -4.870 -8.409 4.422 1.00 . A A . 19 THR CG2 1 1 4 2104 1 1 19 THR H H -3.146 -6.816 5.953 1.00 . A A . 19 THR H 1 1 4 2105 1 1 19 THR HA H -4.323 -5.854 3.518 1.00 . A A . 19 THR HA 1 1 4 2106 1 1 19 THR HB H -6.370 -6.906 4.268 1.00 . A A . 19 THR HB 1 1 4 2107 1 1 19 THR HG1 H -5.079 -6.795 6.757 1.00 . A A . 19 THR HG1 1 1 4 2108 1 1 19 THR HG21 H -4.994 -8.537 3.357 1.00 . A A . 19 THR HG21 1 1 4 2109 1 1 19 THR HG22 H -5.371 -9.213 4.941 1.00 . A A . 19 THR HG22 1 1 4 2110 1 1 19 THR HG23 H -3.819 -8.422 4.666 1.00 . A A . 19 THR HG23 1 1 4 2111 1 1 19 THR N N -3.204 -6.163 5.225 1.00 . A A . 19 THR N 1 1 4 2112 1 1 19 THR O O -5.119 -4.332 6.268 1.00 . A A . 19 THR O 1 1 4 2113 1 1 19 THR OG1 O -5.815 -7.125 6.236 1.00 . A A . 19 THR OG1 1 1 4 2114 1 1 20 PHE C C -7.694 -2.502 3.942 1.00 . A A . 20 PHE C 1 1 4 2115 1 1 20 PHE CA C -6.265 -2.561 4.471 1.00 . A A . 20 PHE CA 1 1 4 2116 1 1 20 PHE CB C -5.448 -1.401 3.898 1.00 . A A . 20 PHE CB 1 1 4 2117 1 1 20 PHE CD1 C -3.019 -2.023 3.991 1.00 . A A . 20 PHE CD1 1 1 4 2118 1 1 20 PHE CD2 C -3.841 -0.427 5.561 1.00 . A A . 20 PHE CD2 1 1 4 2119 1 1 20 PHE CE1 C -1.754 -1.915 4.537 1.00 . A A . 20 PHE CE1 1 1 4 2120 1 1 20 PHE CE2 C -2.578 -0.315 6.111 1.00 . A A . 20 PHE CE2 1 1 4 2121 1 1 20 PHE CG C -4.075 -1.281 4.495 1.00 . A A . 20 PHE CG 1 1 4 2122 1 1 20 PHE CZ C -1.534 -1.061 5.600 1.00 . A A . 20 PHE CZ 1 1 4 2123 1 1 20 PHE H H -5.603 -4.118 3.198 1.00 . A A . 20 PHE H 1 1 4 2124 1 1 20 PHE HA H -6.288 -2.477 5.546 1.00 . A A . 20 PHE HA 1 1 4 2125 1 1 20 PHE HB2 H -5.335 -1.540 2.833 1.00 . A A . 20 PHE HB2 1 1 4 2126 1 1 20 PHE HB3 H -5.973 -0.475 4.082 1.00 . A A . 20 PHE HB3 1 1 4 2127 1 1 20 PHE HD1 H -3.191 -2.692 3.159 1.00 . A A . 20 PHE HD1 1 1 4 2128 1 1 20 PHE HD2 H -4.656 0.156 5.962 1.00 . A A . 20 PHE HD2 1 1 4 2129 1 1 20 PHE HE1 H -0.940 -2.500 4.135 1.00 . A A . 20 PHE HE1 1 1 4 2130 1 1 20 PHE HE2 H -2.408 0.353 6.942 1.00 . A A . 20 PHE HE2 1 1 4 2131 1 1 20 PHE HZ H -0.546 -0.975 6.028 1.00 . A A . 20 PHE HZ 1 1 4 2132 1 1 20 PHE N N -5.638 -3.834 4.136 1.00 . A A . 20 PHE N 1 1 4 2133 1 1 20 PHE O O -8.013 -3.103 2.916 1.00 . A A . 20 PHE O 1 1 4 2134 1 1 21 ARG C C -10.080 -0.734 3.030 1.00 . A A . 21 ARG C 1 1 4 2135 1 1 21 ARG CA C -9.948 -1.637 4.253 1.00 . A A . 21 ARG CA 1 1 4 2136 1 1 21 ARG CB C -10.776 -1.072 5.408 1.00 . A A . 21 ARG CB 1 1 4 2137 1 1 21 ARG CD C -11.397 -3.221 6.553 1.00 . A A . 21 ARG CD 1 1 4 2138 1 1 21 ARG CG C -10.676 -1.889 6.686 1.00 . A A . 21 ARG CG 1 1 4 2139 1 1 21 ARG CZ C -12.052 -5.026 8.088 1.00 . A A . 21 ARG CZ 1 1 4 2140 1 1 21 ARG H H -8.238 -1.318 5.458 1.00 . A A . 21 ARG H 1 1 4 2141 1 1 21 ARG HA H -10.319 -2.619 4.002 1.00 . A A . 21 ARG HA 1 1 4 2142 1 1 21 ARG HB2 H -10.437 -0.069 5.622 1.00 . A A . 21 ARG HB2 1 1 4 2143 1 1 21 ARG HB3 H -11.812 -1.037 5.109 1.00 . A A . 21 ARG HB3 1 1 4 2144 1 1 21 ARG HD2 H -12.261 -3.086 5.919 1.00 . A A . 21 ARG HD2 1 1 4 2145 1 1 21 ARG HD3 H -10.726 -3.935 6.099 1.00 . A A . 21 ARG HD3 1 1 4 2146 1 1 21 ARG HE H -11.976 -3.092 8.569 1.00 . A A . 21 ARG HE 1 1 4 2147 1 1 21 ARG HG2 H -9.634 -2.077 6.902 1.00 . A A . 21 ARG HG2 1 1 4 2148 1 1 21 ARG HG3 H -11.118 -1.329 7.496 1.00 . A A . 21 ARG HG3 1 1 4 2149 1 1 21 ARG HH11 H -11.571 -5.631 6.222 1.00 . A A . 21 ARG HH11 1 1 4 2150 1 1 21 ARG HH12 H -12.034 -6.893 7.315 1.00 . A A . 21 ARG HH12 1 1 4 2151 1 1 21 ARG HH21 H -12.587 -4.745 10.017 1.00 . A A . 21 ARG HH21 1 1 4 2152 1 1 21 ARG HH22 H -12.613 -6.388 9.473 1.00 . A A . 21 ARG HH22 1 1 4 2153 1 1 21 ARG N N -8.552 -1.773 4.649 1.00 . A A . 21 ARG N 1 1 4 2154 1 1 21 ARG NE N -11.836 -3.738 7.846 1.00 . A A . 21 ARG NE 1 1 4 2155 1 1 21 ARG NH1 N -11.871 -5.924 7.129 1.00 . A A . 21 ARG NH1 1 1 4 2156 1 1 21 ARG NH2 N -12.450 -5.419 9.292 1.00 . A A . 21 ARG NH2 1 1 4 2157 1 1 21 ARG O O -10.559 -1.162 1.980 1.00 . A A . 21 ARG O 1 1 4 2158 1 1 22 GLN C C -8.572 1.276 1.101 1.00 . A A . 22 GLN C 1 1 4 2159 1 1 22 GLN CA C -9.723 1.478 2.081 1.00 . A A . 22 GLN CA 1 1 4 2160 1 1 22 GLN CB C -9.697 2.906 2.629 1.00 . A A . 22 GLN CB 1 1 4 2161 1 1 22 GLN CD C -12.201 3.081 2.916 1.00 . A A . 22 GLN CD 1 1 4 2162 1 1 22 GLN CG C -10.844 3.215 3.578 1.00 . A A . 22 GLN CG 1 1 4 2163 1 1 22 GLN H H -9.279 0.797 4.035 1.00 . A A . 22 GLN H 1 1 4 2164 1 1 22 GLN HA H -10.655 1.319 1.560 1.00 . A A . 22 GLN HA 1 1 4 2165 1 1 22 GLN HB2 H -8.768 3.059 3.158 1.00 . A A . 22 GLN HB2 1 1 4 2166 1 1 22 GLN HB3 H -9.748 3.598 1.801 1.00 . A A . 22 GLN HB3 1 1 4 2167 1 1 22 GLN HE21 H -13.081 2.943 4.693 1.00 . A A . 22 GLN HE21 1 1 4 2168 1 1 22 GLN HE22 H -14.133 2.859 3.326 1.00 . A A . 22 GLN HE22 1 1 4 2169 1 1 22 GLN HG2 H -10.798 2.530 4.412 1.00 . A A . 22 GLN HG2 1 1 4 2170 1 1 22 GLN HG3 H -10.733 4.227 3.938 1.00 . A A . 22 GLN HG3 1 1 4 2171 1 1 22 GLN N N -9.651 0.516 3.174 1.00 . A A . 22 GLN N 1 1 4 2172 1 1 22 GLN NE2 N -13.244 2.947 3.726 1.00 . A A . 22 GLN NE2 1 1 4 2173 1 1 22 GLN O O -7.629 0.535 1.380 1.00 . A A . 22 GLN O 1 1 4 2174 1 1 22 GLN OE1 O -12.311 3.098 1.690 1.00 . A A . 22 GLN OE1 1 1 4 2175 1 1 23 SER C C -6.485 2.808 -0.802 1.00 . A A . 23 SER C 1 1 4 2176 1 1 23 SER CA C -7.623 1.829 -1.071 1.00 . A A . 23 SER CA 1 1 4 2177 1 1 23 SER CB C -8.219 2.089 -2.457 1.00 . A A . 23 SER CB 1 1 4 2178 1 1 23 SER H H -9.433 2.515 -0.212 1.00 . A A . 23 SER H 1 1 4 2179 1 1 23 SER HA H -7.232 0.823 -1.040 1.00 . A A . 23 SER HA 1 1 4 2180 1 1 23 SER HB2 H -9.208 1.662 -2.506 1.00 . A A . 23 SER HB2 1 1 4 2181 1 1 23 SER HB3 H -8.277 3.155 -2.626 1.00 . A A . 23 SER HB3 1 1 4 2182 1 1 23 SER HG H -7.493 2.030 -4.275 1.00 . A A . 23 SER HG 1 1 4 2183 1 1 23 SER N N -8.656 1.939 -0.048 1.00 . A A . 23 SER N 1 1 4 2184 1 1 23 SER O O -5.313 2.433 -0.814 1.00 . A A . 23 SER O 1 1 4 2185 1 1 23 SER OG O -7.419 1.509 -3.472 1.00 . A A . 23 SER OG 1 1 4 2186 1 1 24 SER C C -4.956 4.709 0.880 1.00 . A A . 24 SER C 1 1 4 2187 1 1 24 SER CA C -5.849 5.102 -0.293 1.00 . A A . 24 SER CA 1 1 4 2188 1 1 24 SER CB C -6.540 6.435 0.002 1.00 . A A . 24 SER CB 1 1 4 2189 1 1 24 SER H H -7.791 4.304 -0.566 1.00 . A A . 24 SER H 1 1 4 2190 1 1 24 SER HA H -5.236 5.211 -1.175 1.00 . A A . 24 SER HA 1 1 4 2191 1 1 24 SER HB2 H -5.796 7.213 0.081 1.00 . A A . 24 SER HB2 1 1 4 2192 1 1 24 SER HB3 H -7.221 6.669 -0.803 1.00 . A A . 24 SER HB3 1 1 4 2193 1 1 24 SER HG H -6.828 5.778 1.825 1.00 . A A . 24 SER HG 1 1 4 2194 1 1 24 SER N N -6.839 4.066 -0.561 1.00 . A A . 24 SER N 1 1 4 2195 1 1 24 SER O O -3.768 5.032 0.906 1.00 . A A . 24 SER O 1 1 4 2196 1 1 24 SER OG O -7.269 6.374 1.215 1.00 . A A . 24 SER OG 1 1 4 2197 1 1 25 CYS C C -3.583 2.738 2.627 1.00 . A A . 25 CYS C 1 1 4 2198 1 1 25 CYS CA C -4.795 3.573 3.027 1.00 . A A . 25 CYS CA 1 1 4 2199 1 1 25 CYS CB C -5.703 2.765 3.956 1.00 . A A . 25 CYS CB 1 1 4 2200 1 1 25 CYS H H -6.487 3.784 1.772 1.00 . A A . 25 CYS H 1 1 4 2201 1 1 25 CYS HA H -4.454 4.454 3.549 1.00 . A A . 25 CYS HA 1 1 4 2202 1 1 25 CYS HB2 H -6.288 2.076 3.365 1.00 . A A . 25 CYS HB2 1 1 4 2203 1 1 25 CYS HB3 H -5.091 2.206 4.647 1.00 . A A . 25 CYS HB3 1 1 4 2204 1 1 25 CYS HG H -6.232 4.151 6.030 1.00 . A A . 25 CYS HG 1 1 4 2205 1 1 25 CYS N N -5.537 4.010 1.849 1.00 . A A . 25 CYS N 1 1 4 2206 1 1 25 CYS O O -2.442 3.108 2.906 1.00 . A A . 25 CYS O 1 1 4 2207 1 1 25 CYS SG S -6.853 3.771 4.923 1.00 . A A . 25 CYS SG 1 1 4 2208 1 1 26 LEU C C -1.699 1.491 0.769 1.00 . A A . 26 LEU C 1 1 4 2209 1 1 26 LEU CA C -2.768 0.720 1.537 1.00 . A A . 26 LEU CA 1 1 4 2210 1 1 26 LEU CB C -3.334 -0.399 0.662 1.00 . A A . 26 LEU CB 1 1 4 2211 1 1 26 LEU CD1 C -1.571 -2.180 0.707 1.00 . A A . 26 LEU CD1 1 1 4 2212 1 1 26 LEU CD2 C -3.004 -1.895 -1.323 1.00 . A A . 26 LEU CD2 1 1 4 2213 1 1 26 LEU CG C -2.316 -1.183 -0.167 1.00 . A A . 26 LEU CG 1 1 4 2214 1 1 26 LEU H H -4.768 1.368 1.781 1.00 . A A . 26 LEU H 1 1 4 2215 1 1 26 LEU HA H -2.319 0.285 2.417 1.00 . A A . 26 LEU HA 1 1 4 2216 1 1 26 LEU HB2 H -3.844 -1.098 1.307 1.00 . A A . 26 LEU HB2 1 1 4 2217 1 1 26 LEU HB3 H -4.047 0.043 -0.020 1.00 . A A . 26 LEU HB3 1 1 4 2218 1 1 26 LEU HD11 H -2.234 -2.987 0.979 1.00 . A A . 26 LEU HD11 1 1 4 2219 1 1 26 LEU HD12 H -1.221 -1.684 1.600 1.00 . A A . 26 LEU HD12 1 1 4 2220 1 1 26 LEU HD13 H -0.726 -2.575 0.162 1.00 . A A . 26 LEU HD13 1 1 4 2221 1 1 26 LEU HD21 H -3.148 -2.935 -1.071 1.00 . A A . 26 LEU HD21 1 1 4 2222 1 1 26 LEU HD22 H -2.390 -1.821 -2.208 1.00 . A A . 26 LEU HD22 1 1 4 2223 1 1 26 LEU HD23 H -3.963 -1.434 -1.511 1.00 . A A . 26 LEU HD23 1 1 4 2224 1 1 26 LEU HG H -1.592 -0.495 -0.581 1.00 . A A . 26 LEU HG 1 1 4 2225 1 1 26 LEU N N -3.838 1.610 1.974 1.00 . A A . 26 LEU N 1 1 4 2226 1 1 26 LEU O O -0.530 1.500 1.153 1.00 . A A . 26 LEU O 1 1 4 2227 1 1 27 SER C C -0.386 3.890 -0.287 1.00 . A A . 27 SER C 1 1 4 2228 1 1 27 SER CA C -1.187 2.911 -1.141 1.00 . A A . 27 SER CA 1 1 4 2229 1 1 27 SER CB C -1.952 3.671 -2.226 1.00 . A A . 27 SER CB 1 1 4 2230 1 1 27 SER H H -3.055 2.093 -0.572 1.00 . A A . 27 SER H 1 1 4 2231 1 1 27 SER HA H -0.504 2.219 -1.611 1.00 . A A . 27 SER HA 1 1 4 2232 1 1 27 SER HB2 H -2.940 3.911 -1.864 1.00 . A A . 27 SER HB2 1 1 4 2233 1 1 27 SER HB3 H -1.424 4.583 -2.463 1.00 . A A . 27 SER HB3 1 1 4 2234 1 1 27 SER HG H -2.923 3.065 -3.816 1.00 . A A . 27 SER HG 1 1 4 2235 1 1 27 SER N N -2.110 2.138 -0.317 1.00 . A A . 27 SER N 1 1 4 2236 1 1 27 SER O O 0.845 3.854 -0.270 1.00 . A A . 27 SER O 1 1 4 2237 1 1 27 SER OG O -2.073 2.893 -3.404 1.00 . A A . 27 SER OG 1 1 4 2238 1 1 28 LYS C C 0.447 5.077 2.310 1.00 . A A . 28 LYS C 1 1 4 2239 1 1 28 LYS CA C -0.452 5.752 1.279 1.00 . A A . 28 LYS CA 1 1 4 2240 1 1 28 LYS CB C -1.507 6.605 1.987 1.00 . A A . 28 LYS CB 1 1 4 2241 1 1 28 LYS CD C -1.044 8.842 0.942 1.00 . A A . 28 LYS CD 1 1 4 2242 1 1 28 LYS CE C -0.959 9.728 2.175 1.00 . A A . 28 LYS CE 1 1 4 2243 1 1 28 LYS CG C -2.060 7.727 1.126 1.00 . A A . 28 LYS CG 1 1 4 2244 1 1 28 LYS H H -2.073 4.742 0.366 1.00 . A A . 28 LYS H 1 1 4 2245 1 1 28 LYS HA H 0.154 6.390 0.654 1.00 . A A . 28 LYS HA 1 1 4 2246 1 1 28 LYS HB2 H -2.328 5.968 2.283 1.00 . A A . 28 LYS HB2 1 1 4 2247 1 1 28 LYS HB3 H -1.065 7.042 2.871 1.00 . A A . 28 LYS HB3 1 1 4 2248 1 1 28 LYS HD2 H -0.073 8.406 0.759 1.00 . A A . 28 LYS HD2 1 1 4 2249 1 1 28 LYS HD3 H -1.334 9.446 0.094 1.00 . A A . 28 LYS HD3 1 1 4 2250 1 1 28 LYS HE2 H -1.908 10.222 2.313 1.00 . A A . 28 LYS HE2 1 1 4 2251 1 1 28 LYS HE3 H -0.748 9.108 3.034 1.00 . A A . 28 LYS HE3 1 1 4 2252 1 1 28 LYS HG2 H -2.322 7.330 0.157 1.00 . A A . 28 LYS HG2 1 1 4 2253 1 1 28 LYS HG3 H -2.942 8.132 1.601 1.00 . A A . 28 LYS HG3 1 1 4 2254 1 1 28 LYS HZ1 H -0.195 11.646 2.492 1.00 . A A . 28 LYS HZ1 1 1 4 2255 1 1 28 LYS HZ2 H 0.312 10.937 1.042 1.00 . A A . 28 LYS HZ2 1 1 4 2256 1 1 28 LYS HZ3 H 0.980 10.429 2.510 1.00 . A A . 28 LYS HZ3 1 1 4 2257 1 1 28 LYS N N -1.094 4.763 0.421 1.00 . A A . 28 LYS N 1 1 4 2258 1 1 28 LYS NZ N 0.109 10.757 2.046 1.00 . A A . 28 LYS NZ 1 1 4 2259 1 1 28 LYS O O 1.264 5.731 2.959 1.00 . A A . 28 LYS O 1 1 4 2260 1 1 29 HIS C C 2.307 2.383 2.720 1.00 . A A . 29 HIS C 1 1 4 2261 1 1 29 HIS CA C 1.092 3.000 3.405 1.00 . A A . 29 HIS CA 1 1 4 2262 1 1 29 HIS CB C 0.244 1.904 4.051 1.00 . A A . 29 HIS CB 1 1 4 2263 1 1 29 HIS CD2 C 1.510 -0.338 3.737 1.00 . A A . 29 HIS CD2 1 1 4 2264 1 1 29 HIS CE1 C 2.103 -0.666 5.822 1.00 . A A . 29 HIS CE1 1 1 4 2265 1 1 29 HIS CG C 1.035 0.701 4.463 1.00 . A A . 29 HIS CG 1 1 4 2266 1 1 29 HIS H H -0.375 3.299 1.908 1.00 . A A . 29 HIS H 1 1 4 2267 1 1 29 HIS HA H 1.432 3.679 4.172 1.00 . A A . 29 HIS HA 1 1 4 2268 1 1 29 HIS HB2 H -0.237 2.302 4.932 1.00 . A A . 29 HIS HB2 1 1 4 2269 1 1 29 HIS HB3 H -0.511 1.581 3.349 1.00 . A A . 29 HIS HB3 1 1 4 2270 1 1 29 HIS HD1 H 1.228 1.042 6.534 1.00 . A A . 29 HIS HD1 1 1 4 2271 1 1 29 HIS HD2 H 1.393 -0.484 2.672 1.00 . A A . 29 HIS HD2 1 1 4 2272 1 1 29 HIS HE1 H 2.531 -1.102 6.713 1.00 . A A . 29 HIS HE1 1 1 4 2273 1 1 29 HIS N N 0.292 3.765 2.454 1.00 . A A . 29 HIS N 1 1 4 2274 1 1 29 HIS ND1 N 1.422 0.465 5.766 1.00 . A A . 29 HIS ND1 1 1 4 2275 1 1 29 HIS NE2 N 2.170 -1.173 4.605 1.00 . A A . 29 HIS NE2 1 1 4 2276 1 1 29 HIS O O 3.388 2.309 3.304 1.00 . A A . 29 HIS O 1 1 4 2277 1 1 30 GLN C C 4.394 2.278 0.606 1.00 . A A . 30 GLN C 1 1 4 2278 1 1 30 GLN CA C 3.204 1.331 0.717 1.00 . A A . 30 GLN CA 1 1 4 2279 1 1 30 GLN CB C 2.715 0.941 -0.679 1.00 . A A . 30 GLN CB 1 1 4 2280 1 1 30 GLN CD C 1.470 -0.813 -2.005 1.00 . A A . 30 GLN CD 1 1 4 2281 1 1 30 GLN CG C 1.621 -0.115 -0.668 1.00 . A A . 30 GLN CG 1 1 4 2282 1 1 30 GLN H H 1.237 2.031 1.069 1.00 . A A . 30 GLN H 1 1 4 2283 1 1 30 GLN HA H 3.516 0.440 1.241 1.00 . A A . 30 GLN HA 1 1 4 2284 1 1 30 GLN HB2 H 2.330 1.822 -1.171 1.00 . A A . 30 GLN HB2 1 1 4 2285 1 1 30 GLN HB3 H 3.550 0.557 -1.245 1.00 . A A . 30 GLN HB3 1 1 4 2286 1 1 30 GLN HE21 H 1.774 -2.580 -1.145 1.00 . A A . 30 GLN HE21 1 1 4 2287 1 1 30 GLN HE22 H 1.501 -2.612 -2.850 1.00 . A A . 30 GLN HE22 1 1 4 2288 1 1 30 GLN HG2 H 1.861 -0.855 0.082 1.00 . A A . 30 GLN HG2 1 1 4 2289 1 1 30 GLN HG3 H 0.684 0.359 -0.417 1.00 . A A . 30 GLN HG3 1 1 4 2290 1 1 30 GLN N N 2.122 1.943 1.480 1.00 . A A . 30 GLN N 1 1 4 2291 1 1 30 GLN NE2 N 1.595 -2.135 -2.000 1.00 . A A . 30 GLN NE2 1 1 4 2292 1 1 30 GLN O O 5.547 1.848 0.648 1.00 . A A . 30 GLN O 1 1 4 2293 1 1 30 GLN OE1 O 1.245 -0.171 -3.031 1.00 . A A . 30 GLN OE1 1 1 4 2294 1 1 31 ARG C C 6.208 4.394 1.434 1.00 . A A . 31 ARG C 1 1 4 2295 1 1 31 ARG CA C 5.154 4.575 0.345 1.00 . A A . 31 ARG CA 1 1 4 2296 1 1 31 ARG CB C 4.553 5.979 0.430 1.00 . A A . 31 ARG CB 1 1 4 2297 1 1 31 ARG CD C 3.621 7.602 2.107 1.00 . A A . 31 ARG CD 1 1 4 2298 1 1 31 ARG CG C 3.608 6.166 1.606 1.00 . A A . 31 ARG CG 1 1 4 2299 1 1 31 ARG CZ C 3.331 8.824 4.221 1.00 . A A . 31 ARG CZ 1 1 4 2300 1 1 31 ARG H H 3.169 3.849 0.438 1.00 . A A . 31 ARG H 1 1 4 2301 1 1 31 ARG HA H 5.625 4.452 -0.619 1.00 . A A . 31 ARG HA 1 1 4 2302 1 1 31 ARG HB2 H 5.355 6.696 0.524 1.00 . A A . 31 ARG HB2 1 1 4 2303 1 1 31 ARG HB3 H 4.006 6.179 -0.479 1.00 . A A . 31 ARG HB3 1 1 4 2304 1 1 31 ARG HD2 H 4.595 8.027 1.917 1.00 . A A . 31 ARG HD2 1 1 4 2305 1 1 31 ARG HD3 H 2.872 8.163 1.570 1.00 . A A . 31 ARG HD3 1 1 4 2306 1 1 31 ARG HE H 3.149 6.848 4.012 1.00 . A A . 31 ARG HE 1 1 4 2307 1 1 31 ARG HG2 H 2.605 5.915 1.293 1.00 . A A . 31 ARG HG2 1 1 4 2308 1 1 31 ARG HG3 H 3.912 5.511 2.408 1.00 . A A . 31 ARG HG3 1 1 4 2309 1 1 31 ARG HH11 H 3.784 9.978 2.627 1.00 . A A . 31 ARG HH11 1 1 4 2310 1 1 31 ARG HH12 H 3.576 10.827 4.123 1.00 . A A . 31 ARG HH12 1 1 4 2311 1 1 31 ARG HH21 H 2.874 7.954 5.988 1.00 . A A . 31 ARG HH21 1 1 4 2312 1 1 31 ARG HH22 H 3.059 9.675 6.034 1.00 . A A . 31 ARG HH22 1 1 4 2313 1 1 31 ARG N N 4.107 3.567 0.464 1.00 . A A . 31 ARG N 1 1 4 2314 1 1 31 ARG NE N 3.340 7.684 3.538 1.00 . A A . 31 ARG NE 1 1 4 2315 1 1 31 ARG NH1 N 3.585 9.970 3.606 1.00 . A A . 31 ARG NH1 1 1 4 2316 1 1 31 ARG NH2 N 3.066 8.817 5.521 1.00 . A A . 31 ARG NH2 1 1 4 2317 1 1 31 ARG O O 7.349 4.832 1.285 1.00 . A A . 31 ARG O 1 1 4 2318 1 1 32 ILE C C 7.867 2.580 3.228 1.00 . A A . 32 ILE C 1 1 4 2319 1 1 32 ILE CA C 6.729 3.509 3.639 1.00 . A A . 32 ILE CA 1 1 4 2320 1 1 32 ILE CB C 5.995 2.898 4.847 1.00 . A A . 32 ILE CB 1 1 4 2321 1 1 32 ILE CD1 C 4.866 0.774 5.678 1.00 . A A . 32 ILE CD1 1 1 4 2322 1 1 32 ILE CG1 C 5.734 1.409 4.615 1.00 . A A . 32 ILE CG1 1 1 4 2323 1 1 32 ILE CG2 C 4.689 3.636 5.101 1.00 . A A . 32 ILE CG2 1 1 4 2324 1 1 32 ILE H H 4.896 3.422 2.586 1.00 . A A . 32 ILE H 1 1 4 2325 1 1 32 ILE HA H 7.145 4.460 3.939 1.00 . A A . 32 ILE HA 1 1 4 2326 1 1 32 ILE HB H 6.621 3.016 5.718 1.00 . A A . 32 ILE HB 1 1 4 2327 1 1 32 ILE HD11 H 5.063 -0.288 5.716 1.00 . A A . 32 ILE HD11 1 1 4 2328 1 1 32 ILE HD12 H 5.091 1.215 6.638 1.00 . A A . 32 ILE HD12 1 1 4 2329 1 1 32 ILE HD13 H 3.826 0.938 5.440 1.00 . A A . 32 ILE HD13 1 1 4 2330 1 1 32 ILE HG12 H 5.241 1.280 3.664 1.00 . A A . 32 ILE HG12 1 1 4 2331 1 1 32 ILE HG13 H 6.679 0.884 4.599 1.00 . A A . 32 ILE HG13 1 1 4 2332 1 1 32 ILE HG21 H 3.910 2.923 5.328 1.00 . A A . 32 ILE HG21 1 1 4 2333 1 1 32 ILE HG22 H 4.813 4.309 5.936 1.00 . A A . 32 ILE HG22 1 1 4 2334 1 1 32 ILE HG23 H 4.416 4.200 4.222 1.00 . A A . 32 ILE HG23 1 1 4 2335 1 1 32 ILE N N 5.818 3.747 2.527 1.00 . A A . 32 ILE N 1 1 4 2336 1 1 32 ILE O O 9.003 2.735 3.679 1.00 . A A . 32 ILE O 1 1 4 2337 1 1 33 HIS C C 9.286 1.208 0.672 1.00 . A A . 33 HIS C 1 1 4 2338 1 1 33 HIS CA C 8.553 0.663 1.894 1.00 . A A . 33 HIS CA 1 1 4 2339 1 1 33 HIS CB C 7.892 -0.673 1.553 1.00 . A A . 33 HIS CB 1 1 4 2340 1 1 33 HIS CD2 C 5.676 -1.376 2.705 1.00 . A A . 33 HIS CD2 1 1 4 2341 1 1 33 HIS CE1 C 6.509 -2.044 4.620 1.00 . A A . 33 HIS CE1 1 1 4 2342 1 1 33 HIS CG C 7.018 -1.205 2.647 1.00 . A A . 33 HIS CG 1 1 4 2343 1 1 33 HIS H H 6.633 1.543 2.045 1.00 . A A . 33 HIS H 1 1 4 2344 1 1 33 HIS HA H 9.268 0.509 2.688 1.00 . A A . 33 HIS HA 1 1 4 2345 1 1 33 HIS HB2 H 7.280 -0.550 0.672 1.00 . A A . 33 HIS HB2 1 1 4 2346 1 1 33 HIS HB3 H 8.659 -1.407 1.354 1.00 . A A . 33 HIS HB3 1 1 4 2347 1 1 33 HIS HD1 H 8.452 -1.634 4.130 1.00 . A A . 33 HIS HD1 1 1 4 2348 1 1 33 HIS HD2 H 4.966 -1.145 1.923 1.00 . A A . 33 HIS HD2 1 1 4 2349 1 1 33 HIS HE1 H 6.593 -2.434 5.623 1.00 . A A . 33 HIS HE1 1 1 4 2350 1 1 33 HIS N N 7.556 1.616 2.368 1.00 . A A . 33 HIS N 1 1 4 2351 1 1 33 HIS ND1 N 7.510 -1.632 3.863 1.00 . A A . 33 HIS ND1 1 1 4 2352 1 1 33 HIS NE2 N 5.385 -1.899 3.940 1.00 . A A . 33 HIS NE2 1 1 4 2353 1 1 33 HIS O O 10.516 1.204 0.621 1.00 . A A . 33 HIS O 1 1 4 2354 1 1 34 SER C C 10.048 3.371 -1.223 1.00 . A A . 34 SER C 1 1 4 2355 1 1 34 SER CA C 9.100 2.218 -1.535 1.00 . A A . 34 SER CA 1 1 4 2356 1 1 34 SER CB C 7.993 2.693 -2.479 1.00 . A A . 34 SER CB 1 1 4 2357 1 1 34 SER H H 7.548 1.650 -0.211 1.00 . A A . 34 SER H 1 1 4 2358 1 1 34 SER HA H 9.658 1.429 -2.017 1.00 . A A . 34 SER HA 1 1 4 2359 1 1 34 SER HB2 H 7.153 2.019 -2.412 1.00 . A A . 34 SER HB2 1 1 4 2360 1 1 34 SER HB3 H 7.681 3.687 -2.191 1.00 . A A . 34 SER HB3 1 1 4 2361 1 1 34 SER HG H 8.336 3.612 -4.174 1.00 . A A . 34 SER HG 1 1 4 2362 1 1 34 SER N N 8.523 1.674 -0.311 1.00 . A A . 34 SER N 1 1 4 2363 1 1 34 SER O O 9.955 3.998 -0.169 1.00 . A A . 34 SER O 1 1 4 2364 1 1 34 SER OG O 8.447 2.727 -3.821 1.00 . A A . 34 SER OG 1 1 4 2365 1 1 35 GLY C C 12.629 5.103 -3.237 1.00 . A A . 35 GLY C 1 1 4 2366 1 1 35 GLY CA C 11.914 4.723 -1.955 1.00 . A A . 35 GLY CA 1 1 4 2367 1 1 35 GLY H H 10.989 3.112 -2.971 1.00 . A A . 35 GLY H 1 1 4 2368 1 1 35 GLY HA2 H 11.391 5.588 -1.577 1.00 . A A . 35 GLY HA2 1 1 4 2369 1 1 35 GLY HA3 H 12.649 4.412 -1.227 1.00 . A A . 35 GLY HA3 1 1 4 2370 1 1 35 GLY N N 10.962 3.646 -2.149 1.00 . A A . 35 GLY N 1 1 4 2371 1 1 35 GLY O O 12.152 4.805 -4.332 1.00 . A A . 35 GLY O 1 1 4 2372 1 1 36 GLU C C 15.562 5.113 -4.658 1.00 . A A . 36 GLU C 1 1 4 2373 1 1 36 GLU CA C 14.553 6.187 -4.259 1.00 . A A . 36 GLU CA 1 1 4 2374 1 1 36 GLU CB C 15.281 7.500 -3.960 1.00 . A A . 36 GLU CB 1 1 4 2375 1 1 36 GLU CD C 16.146 7.502 -1.587 1.00 . A A . 36 GLU CD 1 1 4 2376 1 1 36 GLU CG C 16.489 7.333 -3.054 1.00 . A A . 36 GLU CG 1 1 4 2377 1 1 36 GLU H H 14.103 5.972 -2.202 1.00 . A A . 36 GLU H 1 1 4 2378 1 1 36 GLU HA H 13.869 6.344 -5.079 1.00 . A A . 36 GLU HA 1 1 4 2379 1 1 36 GLU HB2 H 15.612 7.934 -4.891 1.00 . A A . 36 GLU HB2 1 1 4 2380 1 1 36 GLU HB3 H 14.590 8.179 -3.482 1.00 . A A . 36 GLU HB3 1 1 4 2381 1 1 36 GLU HG2 H 16.899 6.345 -3.200 1.00 . A A . 36 GLU HG2 1 1 4 2382 1 1 36 GLU HG3 H 17.229 8.072 -3.323 1.00 . A A . 36 GLU HG3 1 1 4 2383 1 1 36 GLU N N 13.774 5.764 -3.101 1.00 . A A . 36 GLU N 1 1 4 2384 1 1 36 GLU O O 16.071 4.379 -3.812 1.00 . A A . 36 GLU O 1 1 4 2385 1 1 36 GLU OE1 O 15.004 7.174 -1.202 1.00 . A A . 36 GLU OE1 1 1 4 2386 1 1 36 GLU OE2 O 17.021 7.961 -0.823 1.00 . A A . 36 GLU OE2 1 1 4 2387 1 1 37 LYS C C 18.201 4.331 -5.958 1.00 . A A . 37 LYS C 1 1 4 2388 1 1 37 LYS CA C 16.792 4.046 -6.467 1.00 . A A . 37 LYS CA 1 1 4 2389 1 1 37 LYS CB C 16.781 4.049 -7.998 1.00 . A A . 37 LYS CB 1 1 4 2390 1 1 37 LYS CD C 16.526 6.407 -8.826 1.00 . A A . 37 LYS CD 1 1 4 2391 1 1 37 LYS CE C 17.182 7.534 -9.608 1.00 . A A . 37 LYS CE 1 1 4 2392 1 1 37 LYS CG C 17.485 5.248 -8.609 1.00 . A A . 37 LYS CG 1 1 4 2393 1 1 37 LYS H H 15.406 5.642 -6.580 1.00 . A A . 37 LYS H 1 1 4 2394 1 1 37 LYS HA H 16.485 3.073 -6.115 1.00 . A A . 37 LYS HA 1 1 4 2395 1 1 37 LYS HB2 H 17.269 3.153 -8.351 1.00 . A A . 37 LYS HB2 1 1 4 2396 1 1 37 LYS HB3 H 15.756 4.048 -8.338 1.00 . A A . 37 LYS HB3 1 1 4 2397 1 1 37 LYS HD2 H 15.668 6.054 -9.378 1.00 . A A . 37 LYS HD2 1 1 4 2398 1 1 37 LYS HD3 H 16.208 6.784 -7.865 1.00 . A A . 37 LYS HD3 1 1 4 2399 1 1 37 LYS HE2 H 17.736 7.109 -10.431 1.00 . A A . 37 LYS HE2 1 1 4 2400 1 1 37 LYS HE3 H 16.411 8.185 -9.991 1.00 . A A . 37 LYS HE3 1 1 4 2401 1 1 37 LYS HG2 H 18.274 5.568 -7.945 1.00 . A A . 37 LYS HG2 1 1 4 2402 1 1 37 LYS HG3 H 17.908 4.959 -9.561 1.00 . A A . 37 LYS HG3 1 1 4 2403 1 1 37 LYS HZ1 H 17.634 8.621 -7.882 1.00 . A A . 37 LYS HZ1 1 1 4 2404 1 1 37 LYS HZ2 H 18.422 9.181 -9.271 1.00 . A A . 37 LYS HZ2 1 1 4 2405 1 1 37 LYS HZ3 H 18.947 7.763 -8.515 1.00 . A A . 37 LYS HZ3 1 1 4 2406 1 1 37 LYS N N 15.845 5.028 -5.954 1.00 . A A . 37 LYS N 1 1 4 2407 1 1 37 LYS NZ N 18.111 8.330 -8.759 1.00 . A A . 37 LYS NZ 1 1 4 2408 1 1 37 LYS O O 18.561 5.470 -5.659 1.00 . A A . 37 LYS O 1 1 4 2409 1 1 38 PRO C C 21.300 4.108 -6.386 1.00 . A A . 38 PRO C 1 1 4 2410 1 1 38 PRO CA C 20.403 3.386 -5.386 1.00 . A A . 38 PRO CA 1 1 4 2411 1 1 38 PRO CB C 20.844 1.928 -5.228 1.00 . A A . 38 PRO CB 1 1 4 2412 1 1 38 PRO CD C 18.658 1.887 -6.196 1.00 . A A . 38 PRO CD 1 1 4 2413 1 1 38 PRO CG C 19.978 1.167 -6.172 1.00 . A A . 38 PRO CG 1 1 4 2414 1 1 38 PRO HA H 20.458 3.885 -4.430 1.00 . A A . 38 PRO HA 1 1 4 2415 1 1 38 PRO HB2 H 21.889 1.836 -5.488 1.00 . A A . 38 PRO HB2 1 1 4 2416 1 1 38 PRO HB3 H 20.690 1.610 -4.208 1.00 . A A . 38 PRO HB3 1 1 4 2417 1 1 38 PRO HD2 H 18.217 1.833 -7.180 1.00 . A A . 38 PRO HD2 1 1 4 2418 1 1 38 PRO HD3 H 17.989 1.472 -5.456 1.00 . A A . 38 PRO HD3 1 1 4 2419 1 1 38 PRO HG2 H 20.421 1.164 -7.156 1.00 . A A . 38 PRO HG2 1 1 4 2420 1 1 38 PRO HG3 H 19.847 0.156 -5.815 1.00 . A A . 38 PRO HG3 1 1 4 2421 1 1 38 PRO N N 19.020 3.274 -5.857 1.00 . A A . 38 PRO N 1 1 4 2422 1 1 38 PRO O O 20.868 4.451 -7.487 1.00 . A A . 38 PRO O 1 1 4 2423 1 1 39 SER C C 24.101 4.059 -7.882 1.00 . A A . 39 SER C 1 1 4 2424 1 1 39 SER CA C 23.506 5.021 -6.858 1.00 . A A . 39 SER CA 1 1 4 2425 1 1 39 SER CB C 24.623 5.646 -6.020 1.00 . A A . 39 SER CB 1 1 4 2426 1 1 39 SER H H 22.835 4.039 -5.107 1.00 . A A . 39 SER H 1 1 4 2427 1 1 39 SER HA H 22.979 5.805 -7.381 1.00 . A A . 39 SER HA 1 1 4 2428 1 1 39 SER HB2 H 25.133 4.871 -5.469 1.00 . A A . 39 SER HB2 1 1 4 2429 1 1 39 SER HB3 H 25.325 6.143 -6.674 1.00 . A A . 39 SER HB3 1 1 4 2430 1 1 39 SER HG H 24.139 6.231 -4.214 1.00 . A A . 39 SER HG 1 1 4 2431 1 1 39 SER N N 22.550 4.336 -5.996 1.00 . A A . 39 SER N 1 1 4 2432 1 1 39 SER O O 24.677 3.032 -7.525 1.00 . A A . 39 SER O 1 1 4 2433 1 1 39 SER OG O 24.104 6.593 -5.103 1.00 . A A . 39 SER OG 1 1 4 2434 1 1 40 GLY C C 25.629 4.210 -10.962 1.00 . A A . 40 GLY C 1 1 4 2435 1 1 40 GLY CA C 24.483 3.557 -10.216 1.00 . A A . 40 GLY CA 1 1 4 2436 1 1 40 GLY H H 23.487 5.230 -9.385 1.00 . A A . 40 GLY H 1 1 4 2437 1 1 40 GLY HA2 H 24.829 2.630 -9.784 1.00 . A A . 40 GLY HA2 1 1 4 2438 1 1 40 GLY HA3 H 23.690 3.341 -10.918 1.00 . A A . 40 GLY HA3 1 1 4 2439 1 1 40 GLY N N 23.956 4.400 -9.159 1.00 . A A . 40 GLY N 1 1 4 2440 1 1 40 GLY O O 26.323 5.081 -10.436 1.00 . A A . 40 GLY O 1 1 4 2441 1 1 41 PRO C C 26.650 5.762 -13.489 1.00 . A A . 41 PRO C 1 1 4 2442 1 1 41 PRO CA C 26.914 4.322 -13.061 1.00 . A A . 41 PRO CA 1 1 4 2443 1 1 41 PRO CB C 26.905 3.393 -14.278 1.00 . A A . 41 PRO CB 1 1 4 2444 1 1 41 PRO CD C 25.055 2.751 -12.906 1.00 . A A . 41 PRO CD 1 1 4 2445 1 1 41 PRO CG C 25.516 2.856 -14.334 1.00 . A A . 41 PRO CG 1 1 4 2446 1 1 41 PRO HA H 27.874 4.264 -12.569 1.00 . A A . 41 PRO HA 1 1 4 2447 1 1 41 PRO HB2 H 27.148 3.958 -15.167 1.00 . A A . 41 PRO HB2 1 1 4 2448 1 1 41 PRO HB3 H 27.628 2.603 -14.138 1.00 . A A . 41 PRO HB3 1 1 4 2449 1 1 41 PRO HD2 H 23.998 2.960 -12.835 1.00 . A A . 41 PRO HD2 1 1 4 2450 1 1 41 PRO HD3 H 25.276 1.771 -12.509 1.00 . A A . 41 PRO HD3 1 1 4 2451 1 1 41 PRO HG2 H 24.882 3.535 -14.884 1.00 . A A . 41 PRO HG2 1 1 4 2452 1 1 41 PRO HG3 H 25.519 1.882 -14.799 1.00 . A A . 41 PRO HG3 1 1 4 2453 1 1 41 PRO N N 25.843 3.786 -12.216 1.00 . A A . 41 PRO N 1 1 4 2454 1 1 41 PRO O O 26.108 6.010 -14.566 1.00 . A A . 41 PRO O 1 1 4 2455 1 1 42 SER C C 27.378 8.476 -14.310 1.00 . A A . 42 SER C 1 1 4 2456 1 1 42 SER CA C 26.839 8.123 -12.927 1.00 . A A . 42 SER CA 1 1 4 2457 1 1 42 SER CB C 27.525 8.983 -11.864 1.00 . A A . 42 SER CB 1 1 4 2458 1 1 42 SER H H 27.464 6.446 -11.795 1.00 . A A . 42 SER H 1 1 4 2459 1 1 42 SER HA H 25.777 8.320 -12.906 1.00 . A A . 42 SER HA 1 1 4 2460 1 1 42 SER HB2 H 28.450 8.512 -11.566 1.00 . A A . 42 SER HB2 1 1 4 2461 1 1 42 SER HB3 H 27.735 9.960 -12.276 1.00 . A A . 42 SER HB3 1 1 4 2462 1 1 42 SER HG H 27.141 9.702 -10.083 1.00 . A A . 42 SER HG 1 1 4 2463 1 1 42 SER N N 27.037 6.707 -12.638 1.00 . A A . 42 SER N 1 1 4 2464 1 1 42 SER O O 26.691 9.107 -15.113 1.00 . A A . 42 SER O 1 1 4 2465 1 1 42 SER OG O 26.702 9.136 -10.721 1.00 . A A . 42 SER OG 1 1 4 2466 1 1 43 SER C C 28.316 7.981 -17.017 1.00 . A A . 43 SER C 1 1 4 2467 1 1 43 SER CA C 29.247 8.339 -15.863 1.00 . A A . 43 SER CA 1 1 4 2468 1 1 43 SER CB C 30.556 7.557 -15.987 1.00 . A A . 43 SER CB 1 1 4 2469 1 1 43 SER H H 29.109 7.565 -13.897 1.00 . A A . 43 SER H 1 1 4 2470 1 1 43 SER HA H 29.464 9.396 -15.906 1.00 . A A . 43 SER HA 1 1 4 2471 1 1 43 SER HB2 H 30.471 6.630 -15.441 1.00 . A A . 43 SER HB2 1 1 4 2472 1 1 43 SER HB3 H 30.747 7.345 -17.029 1.00 . A A . 43 SER HB3 1 1 4 2473 1 1 43 SER HG H 31.322 9.120 -15.089 1.00 . A A . 43 SER HG 1 1 4 2474 1 1 43 SER N N 28.613 8.064 -14.579 1.00 . A A . 43 SER N 1 1 4 2475 1 1 43 SER O O 28.177 8.740 -17.976 1.00 . A A . 43 SER O 1 1 4 2476 1 1 43 SER OG O 31.644 8.297 -15.464 1.00 . A A . 43 SER OG 1 1 4 2477 1 1 44 GLY C C 25.861 5.255 -17.499 1.00 . A A . 44 GLY C 1 1 4 2478 1 1 44 GLY CA C 26.768 6.379 -17.958 1.00 . A A . 44 GLY CA 1 1 4 2479 1 1 44 GLY H H 27.828 6.255 -16.129 1.00 . A A . 44 GLY H 1 1 4 2480 1 1 44 GLY HA2 H 26.159 7.216 -18.266 1.00 . A A . 44 GLY HA2 1 1 4 2481 1 1 44 GLY HA3 H 27.346 6.037 -18.804 1.00 . A A . 44 GLY HA3 1 1 4 2482 1 1 44 GLY N N 27.678 6.819 -16.917 1.00 . A A . 44 GLY N 1 1 4 2483 1 1 44 GLY O O 24.986 5.493 -16.668 1.00 . A A . 44 GLY O 1 1 4 2484 2 2 1 ZN ZN ZN 3.547 -2.554 3.962 1.00 . B A . 200 ZN ZN 1 1 5 2485 1 1 1 GLY C C -22.793 4.233 -12.935 1.00 . A A . 1 GLY C 1 1 5 2486 1 1 1 GLY CA C -24.175 4.372 -13.542 1.00 . A A . 1 GLY CA 1 1 5 2487 1 1 1 GLY H1 H -25.027 5.328 -11.855 1.00 . A A . 1 GLY H1 1 1 5 2488 1 1 1 GLY HA2 H -24.427 3.454 -14.050 1.00 . A A . 1 GLY HA2 1 1 5 2489 1 1 1 GLY HA3 H -24.160 5.178 -14.261 1.00 . A A . 1 GLY HA3 1 1 5 2490 1 1 1 GLY N N -25.193 4.652 -12.546 1.00 . A A . 1 GLY N 1 1 5 2491 1 1 1 GLY O O -21.848 4.894 -13.366 1.00 . A A . 1 GLY O 1 1 5 2492 1 1 2 SER C C -20.842 1.770 -11.587 1.00 . A A . 2 SER C 1 1 5 2493 1 1 2 SER CA C -21.398 3.152 -11.258 1.00 . A A . 2 SER CA 1 1 5 2494 1 1 2 SER CB C -21.562 3.301 -9.744 1.00 . A A . 2 SER CB 1 1 5 2495 1 1 2 SER H H -23.464 2.874 -11.630 1.00 . A A . 2 SER H 1 1 5 2496 1 1 2 SER HA H -20.704 3.900 -11.612 1.00 . A A . 2 SER HA 1 1 5 2497 1 1 2 SER HB2 H -21.939 4.287 -9.521 1.00 . A A . 2 SER HB2 1 1 5 2498 1 1 2 SER HB3 H -22.261 2.559 -9.386 1.00 . A A . 2 SER HB3 1 1 5 2499 1 1 2 SER HG H -19.745 2.580 -9.616 1.00 . A A . 2 SER HG 1 1 5 2500 1 1 2 SER N N -22.674 3.372 -11.929 1.00 . A A . 2 SER N 1 1 5 2501 1 1 2 SER O O -21.437 0.750 -11.238 1.00 . A A . 2 SER O 1 1 5 2502 1 1 2 SER OG O -20.324 3.123 -9.077 1.00 . A A . 2 SER OG 1 1 5 2503 1 1 3 SER C C -17.561 0.535 -12.368 1.00 . A A . 3 SER C 1 1 5 2504 1 1 3 SER CA C -19.061 0.489 -12.642 1.00 . A A . 3 SER CA 1 1 5 2505 1 1 3 SER CB C -19.312 0.194 -14.122 1.00 . A A . 3 SER CB 1 1 5 2506 1 1 3 SER H H -19.271 2.592 -12.511 1.00 . A A . 3 SER H 1 1 5 2507 1 1 3 SER HA H -19.500 -0.298 -12.047 1.00 . A A . 3 SER HA 1 1 5 2508 1 1 3 SER HB2 H -19.035 1.056 -14.710 1.00 . A A . 3 SER HB2 1 1 5 2509 1 1 3 SER HB3 H -18.714 -0.654 -14.423 1.00 . A A . 3 SER HB3 1 1 5 2510 1 1 3 SER HG H -20.885 -0.966 -13.998 1.00 . A A . 3 SER HG 1 1 5 2511 1 1 3 SER N N -19.697 1.745 -12.261 1.00 . A A . 3 SER N 1 1 5 2512 1 1 3 SER O O -16.967 1.609 -12.280 1.00 . A A . 3 SER O 1 1 5 2513 1 1 3 SER OG O -20.677 -0.101 -14.359 1.00 . A A . 3 SER OG 1 1 5 2514 1 1 4 GLY C C -15.100 -2.080 -11.472 1.00 . A A . 4 GLY C 1 1 5 2515 1 1 4 GLY CA C -15.529 -0.714 -11.970 1.00 . A A . 4 GLY CA 1 1 5 2516 1 1 4 GLY H H -17.478 -1.465 -12.312 1.00 . A A . 4 GLY H 1 1 5 2517 1 1 4 GLY HA2 H -14.994 -0.490 -12.881 1.00 . A A . 4 GLY HA2 1 1 5 2518 1 1 4 GLY HA3 H -15.274 0.024 -11.224 1.00 . A A . 4 GLY HA3 1 1 5 2519 1 1 4 GLY N N -16.954 -0.641 -12.233 1.00 . A A . 4 GLY N 1 1 5 2520 1 1 4 GLY O O -14.928 -3.009 -12.260 1.00 . A A . 4 GLY O 1 1 5 2521 1 1 5 SER C C -15.396 -3.816 -8.368 1.00 . A A . 5 SER C 1 1 5 2522 1 1 5 SER CA C -14.509 -3.463 -9.558 1.00 . A A . 5 SER CA 1 1 5 2523 1 1 5 SER CB C -13.047 -3.383 -9.114 1.00 . A A . 5 SER CB 1 1 5 2524 1 1 5 SER H H -15.079 -1.424 -9.583 1.00 . A A . 5 SER H 1 1 5 2525 1 1 5 SER HA H -14.607 -4.236 -10.307 1.00 . A A . 5 SER HA 1 1 5 2526 1 1 5 SER HB2 H -12.651 -4.381 -9.006 1.00 . A A . 5 SER HB2 1 1 5 2527 1 1 5 SER HB3 H -12.477 -2.848 -9.859 1.00 . A A . 5 SER HB3 1 1 5 2528 1 1 5 SER HG H -12.143 -2.153 -7.886 1.00 . A A . 5 SER HG 1 1 5 2529 1 1 5 SER N N -14.926 -2.202 -10.160 1.00 . A A . 5 SER N 1 1 5 2530 1 1 5 SER O O -15.641 -2.985 -7.495 1.00 . A A . 5 SER O 1 1 5 2531 1 1 5 SER OG O -12.928 -2.707 -7.875 1.00 . A A . 5 SER OG 1 1 5 2532 1 1 6 SER C C -16.055 -5.341 -5.907 1.00 . A A . 6 SER C 1 1 5 2533 1 1 6 SER CA C -16.736 -5.520 -7.260 1.00 . A A . 6 SER CA 1 1 5 2534 1 1 6 SER CB C -17.104 -6.991 -7.469 1.00 . A A . 6 SER CB 1 1 5 2535 1 1 6 SER H H -15.641 -5.674 -9.067 1.00 . A A . 6 SER H 1 1 5 2536 1 1 6 SER HA H -17.637 -4.926 -7.278 1.00 . A A . 6 SER HA 1 1 5 2537 1 1 6 SER HB2 H -17.753 -7.313 -6.669 1.00 . A A . 6 SER HB2 1 1 5 2538 1 1 6 SER HB3 H -17.615 -7.100 -8.414 1.00 . A A . 6 SER HB3 1 1 5 2539 1 1 6 SER HG H -15.953 -8.364 -8.261 1.00 . A A . 6 SER HG 1 1 5 2540 1 1 6 SER N N -15.873 -5.057 -8.341 1.00 . A A . 6 SER N 1 1 5 2541 1 1 6 SER O O -16.645 -4.808 -4.968 1.00 . A A . 6 SER O 1 1 5 2542 1 1 6 SER OG O -15.947 -7.810 -7.477 1.00 . A A . 6 SER OG 1 1 5 2543 1 1 7 GLY C C -14.308 -6.841 -3.639 1.00 . A A . 7 GLY C 1 1 5 2544 1 1 7 GLY CA C -14.065 -5.673 -4.573 1.00 . A A . 7 GLY CA 1 1 5 2545 1 1 7 GLY H H -14.387 -6.208 -6.597 1.00 . A A . 7 GLY H 1 1 5 2546 1 1 7 GLY HA2 H -13.011 -5.620 -4.800 1.00 . A A . 7 GLY HA2 1 1 5 2547 1 1 7 GLY HA3 H -14.362 -4.762 -4.076 1.00 . A A . 7 GLY HA3 1 1 5 2548 1 1 7 GLY N N -14.807 -5.792 -5.815 1.00 . A A . 7 GLY N 1 1 5 2549 1 1 7 GLY O O -14.879 -6.676 -2.560 1.00 . A A . 7 GLY O 1 1 5 2550 1 1 8 LYS C C -12.828 -9.475 -2.365 1.00 . A A . 8 LYS C 1 1 5 2551 1 1 8 LYS CA C -14.050 -9.230 -3.245 1.00 . A A . 8 LYS CA 1 1 5 2552 1 1 8 LYS CB C -14.295 -10.443 -4.146 1.00 . A A . 8 LYS CB 1 1 5 2553 1 1 8 LYS CD C -15.670 -11.427 -6.004 1.00 . A A . 8 LYS CD 1 1 5 2554 1 1 8 LYS CE C -17.065 -11.530 -6.601 1.00 . A A . 8 LYS CE 1 1 5 2555 1 1 8 LYS CG C -15.612 -10.384 -4.901 1.00 . A A . 8 LYS CG 1 1 5 2556 1 1 8 LYS H H -13.428 -8.097 -4.922 1.00 . A A . 8 LYS H 1 1 5 2557 1 1 8 LYS HA H -14.911 -9.083 -2.612 1.00 . A A . 8 LYS HA 1 1 5 2558 1 1 8 LYS HB2 H -13.493 -10.508 -4.867 1.00 . A A . 8 LYS HB2 1 1 5 2559 1 1 8 LYS HB3 H -14.293 -11.335 -3.536 1.00 . A A . 8 LYS HB3 1 1 5 2560 1 1 8 LYS HD2 H -14.975 -11.153 -6.784 1.00 . A A . 8 LYS HD2 1 1 5 2561 1 1 8 LYS HD3 H -15.391 -12.388 -5.593 1.00 . A A . 8 LYS HD3 1 1 5 2562 1 1 8 LYS HE2 H -17.761 -11.777 -5.815 1.00 . A A . 8 LYS HE2 1 1 5 2563 1 1 8 LYS HE3 H -17.329 -10.574 -7.029 1.00 . A A . 8 LYS HE3 1 1 5 2564 1 1 8 LYS HG2 H -16.421 -10.562 -4.208 1.00 . A A . 8 LYS HG2 1 1 5 2565 1 1 8 LYS HG3 H -15.721 -9.402 -5.340 1.00 . A A . 8 LYS HG3 1 1 5 2566 1 1 8 LYS HZ1 H -16.187 -12.938 -7.871 1.00 . A A . 8 LYS HZ1 1 1 5 2567 1 1 8 LYS HZ2 H -17.544 -12.170 -8.531 1.00 . A A . 8 LYS HZ2 1 1 5 2568 1 1 8 LYS HZ3 H -17.739 -13.361 -7.346 1.00 . A A . 8 LYS HZ3 1 1 5 2569 1 1 8 LYS N N -13.876 -8.028 -4.052 1.00 . A A . 8 LYS N 1 1 5 2570 1 1 8 LYS NZ N -17.138 -12.573 -7.661 1.00 . A A . 8 LYS NZ 1 1 5 2571 1 1 8 LYS O O -12.951 -9.672 -1.156 1.00 . A A . 8 LYS O 1 1 5 2572 1 1 9 LYS C C -9.962 -8.407 -1.538 1.00 . A A . 9 LYS C 1 1 5 2573 1 1 9 LYS CA C -10.405 -9.680 -2.252 1.00 . A A . 9 LYS CA 1 1 5 2574 1 1 9 LYS CB C -9.307 -10.149 -3.209 1.00 . A A . 9 LYS CB 1 1 5 2575 1 1 9 LYS CD C -6.861 -10.721 -3.241 1.00 . A A . 9 LYS CD 1 1 5 2576 1 1 9 LYS CE C -6.865 -11.964 -2.364 1.00 . A A . 9 LYS CE 1 1 5 2577 1 1 9 LYS CG C -7.911 -9.719 -2.791 1.00 . A A . 9 LYS CG 1 1 5 2578 1 1 9 LYS H H -11.617 -9.299 -3.946 1.00 . A A . 9 LYS H 1 1 5 2579 1 1 9 LYS HA H -10.582 -10.448 -1.515 1.00 . A A . 9 LYS HA 1 1 5 2580 1 1 9 LYS HB2 H -9.328 -11.228 -3.261 1.00 . A A . 9 LYS HB2 1 1 5 2581 1 1 9 LYS HB3 H -9.506 -9.746 -4.192 1.00 . A A . 9 LYS HB3 1 1 5 2582 1 1 9 LYS HD2 H -7.067 -11.013 -4.260 1.00 . A A . 9 LYS HD2 1 1 5 2583 1 1 9 LYS HD3 H -5.887 -10.256 -3.188 1.00 . A A . 9 LYS HD3 1 1 5 2584 1 1 9 LYS HE2 H -5.879 -12.403 -2.380 1.00 . A A . 9 LYS HE2 1 1 5 2585 1 1 9 LYS HE3 H -7.114 -11.674 -1.354 1.00 . A A . 9 LYS HE3 1 1 5 2586 1 1 9 LYS HG2 H -7.692 -8.760 -3.236 1.00 . A A . 9 LYS HG2 1 1 5 2587 1 1 9 LYS HG3 H -7.878 -9.635 -1.714 1.00 . A A . 9 LYS HG3 1 1 5 2588 1 1 9 LYS HZ1 H -8.772 -12.816 -2.377 1.00 . A A . 9 LYS HZ1 1 1 5 2589 1 1 9 LYS HZ2 H -7.521 -13.932 -2.607 1.00 . A A . 9 LYS HZ2 1 1 5 2590 1 1 9 LYS HZ3 H -7.975 -12.898 -3.866 1.00 . A A . 9 LYS HZ3 1 1 5 2591 1 1 9 LYS N N -11.650 -9.461 -2.979 1.00 . A A . 9 LYS N 1 1 5 2592 1 1 9 LYS NZ N -7.853 -12.973 -2.837 1.00 . A A . 9 LYS NZ 1 1 5 2593 1 1 9 LYS O O -10.055 -7.302 -2.073 1.00 . A A . 9 LYS O 1 1 5 2594 1 1 10 PRO C C -7.709 -6.826 -0.034 1.00 . A A . 10 PRO C 1 1 5 2595 1 1 10 PRO CA C -8.996 -7.437 0.511 1.00 . A A . 10 PRO CA 1 1 5 2596 1 1 10 PRO CB C -8.749 -8.068 1.883 1.00 . A A . 10 PRO CB 1 1 5 2597 1 1 10 PRO CD C -9.325 -9.851 0.398 1.00 . A A . 10 PRO CD 1 1 5 2598 1 1 10 PRO CG C -8.485 -9.506 1.597 1.00 . A A . 10 PRO CG 1 1 5 2599 1 1 10 PRO HA H -9.750 -6.668 0.597 1.00 . A A . 10 PRO HA 1 1 5 2600 1 1 10 PRO HB2 H -7.898 -7.595 2.352 1.00 . A A . 10 PRO HB2 1 1 5 2601 1 1 10 PRO HB3 H -9.624 -7.944 2.503 1.00 . A A . 10 PRO HB3 1 1 5 2602 1 1 10 PRO HD2 H -8.818 -10.574 -0.223 1.00 . A A . 10 PRO HD2 1 1 5 2603 1 1 10 PRO HD3 H -10.289 -10.227 0.709 1.00 . A A . 10 PRO HD3 1 1 5 2604 1 1 10 PRO HG2 H -7.438 -9.650 1.375 1.00 . A A . 10 PRO HG2 1 1 5 2605 1 1 10 PRO HG3 H -8.776 -10.108 2.444 1.00 . A A . 10 PRO HG3 1 1 5 2606 1 1 10 PRO N N -9.466 -8.563 -0.302 1.00 . A A . 10 PRO N 1 1 5 2607 1 1 10 PRO O O -7.000 -7.449 -0.824 1.00 . A A . 10 PRO O 1 1 5 2608 1 1 11 LEU C C -5.093 -5.041 0.978 1.00 . A A . 11 LEU C 1 1 5 2609 1 1 11 LEU CA C -6.211 -4.908 -0.051 1.00 . A A . 11 LEU CA 1 1 5 2610 1 1 11 LEU CB C -6.516 -3.430 -0.302 1.00 . A A . 11 LEU CB 1 1 5 2611 1 1 11 LEU CD1 C -7.905 -1.646 -1.383 1.00 . A A . 11 LEU CD1 1 1 5 2612 1 1 11 LEU CD2 C -7.854 -3.950 -2.357 1.00 . A A . 11 LEU CD2 1 1 5 2613 1 1 11 LEU CG C -7.801 -3.131 -1.075 1.00 . A A . 11 LEU CG 1 1 5 2614 1 1 11 LEU H H -8.017 -5.157 1.023 1.00 . A A . 11 LEU H 1 1 5 2615 1 1 11 LEU HA H -5.888 -5.362 -0.976 1.00 . A A . 11 LEU HA 1 1 5 2616 1 1 11 LEU HB2 H -6.585 -2.940 0.657 1.00 . A A . 11 LEU HB2 1 1 5 2617 1 1 11 LEU HB3 H -5.689 -3.012 -0.858 1.00 . A A . 11 LEU HB3 1 1 5 2618 1 1 11 LEU HD11 H -8.701 -1.481 -2.094 1.00 . A A . 11 LEU HD11 1 1 5 2619 1 1 11 LEU HD12 H -6.972 -1.299 -1.801 1.00 . A A . 11 LEU HD12 1 1 5 2620 1 1 11 LEU HD13 H -8.115 -1.103 -0.474 1.00 . A A . 11 LEU HD13 1 1 5 2621 1 1 11 LEU HD21 H -8.853 -3.913 -2.766 1.00 . A A . 11 LEU HD21 1 1 5 2622 1 1 11 LEU HD22 H -7.591 -4.974 -2.140 1.00 . A A . 11 LEU HD22 1 1 5 2623 1 1 11 LEU HD23 H -7.155 -3.542 -3.073 1.00 . A A . 11 LEU HD23 1 1 5 2624 1 1 11 LEU HG H -8.651 -3.406 -0.466 1.00 . A A . 11 LEU HG 1 1 5 2625 1 1 11 LEU N N -7.413 -5.603 0.394 1.00 . A A . 11 LEU N 1 1 5 2626 1 1 11 LEU O O -5.089 -4.353 1.999 1.00 . A A . 11 LEU O 1 1 5 2627 1 1 12 VAL C C -1.695 -5.815 0.920 1.00 . A A . 12 VAL C 1 1 5 2628 1 1 12 VAL CA C -3.017 -6.150 1.601 1.00 . A A . 12 VAL CA 1 1 5 2629 1 1 12 VAL CB C -2.972 -7.608 2.096 1.00 . A A . 12 VAL CB 1 1 5 2630 1 1 12 VAL CG1 C -3.387 -8.562 0.986 1.00 . A A . 12 VAL CG1 1 1 5 2631 1 1 12 VAL CG2 C -1.584 -7.951 2.614 1.00 . A A . 12 VAL CG2 1 1 5 2632 1 1 12 VAL H H -4.201 -6.447 -0.128 1.00 . A A . 12 VAL H 1 1 5 2633 1 1 12 VAL HA H -3.144 -5.505 2.459 1.00 . A A . 12 VAL HA 1 1 5 2634 1 1 12 VAL HB H -3.673 -7.712 2.911 1.00 . A A . 12 VAL HB 1 1 5 2635 1 1 12 VAL HG11 H -4.426 -8.831 1.114 1.00 . A A . 12 VAL HG11 1 1 5 2636 1 1 12 VAL HG12 H -3.254 -8.080 0.029 1.00 . A A . 12 VAL HG12 1 1 5 2637 1 1 12 VAL HG13 H -2.777 -9.452 1.031 1.00 . A A . 12 VAL HG13 1 1 5 2638 1 1 12 VAL HG21 H -1.223 -7.147 3.238 1.00 . A A . 12 VAL HG21 1 1 5 2639 1 1 12 VAL HG22 H -1.631 -8.863 3.192 1.00 . A A . 12 VAL HG22 1 1 5 2640 1 1 12 VAL HG23 H -0.912 -8.089 1.779 1.00 . A A . 12 VAL HG23 1 1 5 2641 1 1 12 VAL N N -4.143 -5.929 0.701 1.00 . A A . 12 VAL N 1 1 5 2642 1 1 12 VAL O O -1.535 -6.020 -0.283 1.00 . A A . 12 VAL O 1 1 5 2643 1 1 13 CYS C C 1.369 -6.179 0.816 1.00 . A A . 13 CYS C 1 1 5 2644 1 1 13 CYS CA C 0.560 -4.934 1.171 1.00 . A A . 13 CYS CA 1 1 5 2645 1 1 13 CYS CB C 1.326 -4.089 2.190 1.00 . A A . 13 CYS CB 1 1 5 2646 1 1 13 CYS H H -0.937 -5.159 2.650 1.00 . A A . 13 CYS H 1 1 5 2647 1 1 13 CYS HA H 0.407 -4.352 0.275 1.00 . A A . 13 CYS HA 1 1 5 2648 1 1 13 CYS HB2 H 0.684 -3.294 2.542 1.00 . A A . 13 CYS HB2 1 1 5 2649 1 1 13 CYS HB3 H 1.607 -4.713 3.026 1.00 . A A . 13 CYS HB3 1 1 5 2650 1 1 13 CYS N N -0.750 -5.299 1.698 1.00 . A A . 13 CYS N 1 1 5 2651 1 1 13 CYS O O 1.792 -6.928 1.695 1.00 . A A . 13 CYS O 1 1 5 2652 1 1 13 CYS SG S 2.843 -3.324 1.532 1.00 . A A . 13 CYS SG 1 1 5 2653 1 1 14 ASN C C 3.812 -7.413 -0.585 1.00 . A A . 14 ASN C 1 1 5 2654 1 1 14 ASN CA C 2.337 -7.544 -0.951 1.00 . A A . 14 ASN CA 1 1 5 2655 1 1 14 ASN CB C 2.188 -7.693 -2.467 1.00 . A A . 14 ASN CB 1 1 5 2656 1 1 14 ASN CG C 0.820 -7.259 -2.958 1.00 . A A . 14 ASN CG 1 1 5 2657 1 1 14 ASN H H 1.217 -5.757 -1.133 1.00 . A A . 14 ASN H 1 1 5 2658 1 1 14 ASN HA H 1.936 -8.424 -0.471 1.00 . A A . 14 ASN HA 1 1 5 2659 1 1 14 ASN HB2 H 2.935 -7.086 -2.957 1.00 . A A . 14 ASN HB2 1 1 5 2660 1 1 14 ASN HB3 H 2.337 -8.728 -2.737 1.00 . A A . 14 ASN HB3 1 1 5 2661 1 1 14 ASN HD21 H 1.648 -5.852 -4.094 1.00 . A A . 14 ASN HD21 1 1 5 2662 1 1 14 ASN HD22 H -0.076 -5.952 -4.158 1.00 . A A . 14 ASN HD22 1 1 5 2663 1 1 14 ASN N N 1.580 -6.391 -0.479 1.00 . A A . 14 ASN N 1 1 5 2664 1 1 14 ASN ND2 N 0.795 -6.253 -3.824 1.00 . A A . 14 ASN ND2 1 1 5 2665 1 1 14 ASN O O 4.611 -8.310 -0.854 1.00 . A A . 14 ASN O 1 1 5 2666 1 1 14 ASN OD1 O -0.201 -7.823 -2.564 1.00 . A A . 14 ASN OD1 1 1 5 2667 1 1 15 GLU C C 5.787 -6.514 1.865 1.00 . A A . 15 GLU C 1 1 5 2668 1 1 15 GLU CA C 5.545 -6.041 0.434 1.00 . A A . 15 GLU CA 1 1 5 2669 1 1 15 GLU CB C 5.875 -4.552 0.315 1.00 . A A . 15 GLU CB 1 1 5 2670 1 1 15 GLU CD C 6.756 -4.067 -2.002 1.00 . A A . 15 GLU CD 1 1 5 2671 1 1 15 GLU CG C 5.575 -3.970 -1.056 1.00 . A A . 15 GLU CG 1 1 5 2672 1 1 15 GLU H H 3.484 -5.611 0.219 1.00 . A A . 15 GLU H 1 1 5 2673 1 1 15 GLU HA H 6.190 -6.597 -0.229 1.00 . A A . 15 GLU HA 1 1 5 2674 1 1 15 GLU HB2 H 5.298 -4.008 1.049 1.00 . A A . 15 GLU HB2 1 1 5 2675 1 1 15 GLU HB3 H 6.926 -4.411 0.521 1.00 . A A . 15 GLU HB3 1 1 5 2676 1 1 15 GLU HG2 H 4.744 -4.507 -1.487 1.00 . A A . 15 GLU HG2 1 1 5 2677 1 1 15 GLU HG3 H 5.309 -2.930 -0.941 1.00 . A A . 15 GLU HG3 1 1 5 2678 1 1 15 GLU N N 4.166 -6.289 0.031 1.00 . A A . 15 GLU N 1 1 5 2679 1 1 15 GLU O O 6.818 -7.118 2.165 1.00 . A A . 15 GLU O 1 1 5 2680 1 1 15 GLU OE1 O 7.341 -5.165 -2.109 1.00 . A A . 15 GLU OE1 1 1 5 2681 1 1 15 GLU OE2 O 7.096 -3.045 -2.634 1.00 . A A . 15 GLU OE2 1 1 5 2682 1 1 16 CYS C C 3.824 -7.600 4.522 1.00 . A A . 16 CYS C 1 1 5 2683 1 1 16 CYS CA C 4.939 -6.630 4.143 1.00 . A A . 16 CYS CA 1 1 5 2684 1 1 16 CYS CB C 4.886 -5.397 5.048 1.00 . A A . 16 CYS CB 1 1 5 2685 1 1 16 CYS H H 4.032 -5.751 2.444 1.00 . A A . 16 CYS H 1 1 5 2686 1 1 16 CYS HA H 5.889 -7.123 4.277 1.00 . A A . 16 CYS HA 1 1 5 2687 1 1 16 CYS HB2 H 5.040 -5.705 6.072 1.00 . A A . 16 CYS HB2 1 1 5 2688 1 1 16 CYS HB3 H 5.672 -4.715 4.760 1.00 . A A . 16 CYS HB3 1 1 5 2689 1 1 16 CYS N N 4.831 -6.235 2.744 1.00 . A A . 16 CYS N 1 1 5 2690 1 1 16 CYS O O 4.027 -8.515 5.320 1.00 . A A . 16 CYS O 1 1 5 2691 1 1 16 CYS SG S 3.308 -4.489 4.976 1.00 . A A . 16 CYS SG 1 1 5 2692 1 1 17 GLY C C 0.538 -7.629 5.205 1.00 . A A . 17 GLY C 1 1 5 2693 1 1 17 GLY CA C 1.515 -8.258 4.232 1.00 . A A . 17 GLY CA 1 1 5 2694 1 1 17 GLY H H 2.541 -6.649 3.315 1.00 . A A . 17 GLY H 1 1 5 2695 1 1 17 GLY HA2 H 0.998 -8.477 3.309 1.00 . A A . 17 GLY HA2 1 1 5 2696 1 1 17 GLY HA3 H 1.882 -9.182 4.655 1.00 . A A . 17 GLY HA3 1 1 5 2697 1 1 17 GLY N N 2.645 -7.394 3.943 1.00 . A A . 17 GLY N 1 1 5 2698 1 1 17 GLY O O 0.036 -8.295 6.111 1.00 . A A . 17 GLY O 1 1 5 2699 1 1 18 LYS C C -1.976 -5.350 5.173 1.00 . A A . 18 LYS C 1 1 5 2700 1 1 18 LYS CA C -0.656 -5.621 5.888 1.00 . A A . 18 LYS CA 1 1 5 2701 1 1 18 LYS CB C -0.032 -4.302 6.348 1.00 . A A . 18 LYS CB 1 1 5 2702 1 1 18 LYS CD C -0.008 -2.434 8.027 1.00 . A A . 18 LYS CD 1 1 5 2703 1 1 18 LYS CE C 1.443 -2.558 8.464 1.00 . A A . 18 LYS CE 1 1 5 2704 1 1 18 LYS CG C -0.597 -3.786 7.660 1.00 . A A . 18 LYS CG 1 1 5 2705 1 1 18 LYS H H 0.698 -5.864 4.280 1.00 . A A . 18 LYS H 1 1 5 2706 1 1 18 LYS HA H -0.849 -6.238 6.753 1.00 . A A . 18 LYS HA 1 1 5 2707 1 1 18 LYS HB2 H 1.032 -4.443 6.468 1.00 . A A . 18 LYS HB2 1 1 5 2708 1 1 18 LYS HB3 H -0.203 -3.553 5.588 1.00 . A A . 18 LYS HB3 1 1 5 2709 1 1 18 LYS HD2 H -0.059 -1.783 7.167 1.00 . A A . 18 LYS HD2 1 1 5 2710 1 1 18 LYS HD3 H -0.584 -2.009 8.837 1.00 . A A . 18 LYS HD3 1 1 5 2711 1 1 18 LYS HE2 H 1.921 -3.320 7.868 1.00 . A A . 18 LYS HE2 1 1 5 2712 1 1 18 LYS HE3 H 1.937 -1.611 8.300 1.00 . A A . 18 LYS HE3 1 1 5 2713 1 1 18 LYS HG2 H -1.668 -3.687 7.567 1.00 . A A . 18 LYS HG2 1 1 5 2714 1 1 18 LYS HG3 H -0.366 -4.494 8.444 1.00 . A A . 18 LYS HG3 1 1 5 2715 1 1 18 LYS HZ1 H 2.138 -2.218 10.405 1.00 . A A . 18 LYS HZ1 1 1 5 2716 1 1 18 LYS HZ2 H 2.009 -3.856 9.999 1.00 . A A . 18 LYS HZ2 1 1 5 2717 1 1 18 LYS HZ3 H 0.618 -2.957 10.341 1.00 . A A . 18 LYS HZ3 1 1 5 2718 1 1 18 LYS N N 0.267 -6.342 5.020 1.00 . A A . 18 LYS N 1 1 5 2719 1 1 18 LYS NZ N 1.560 -2.923 9.903 1.00 . A A . 18 LYS NZ 1 1 5 2720 1 1 18 LYS O O -2.011 -4.669 4.148 1.00 . A A . 18 LYS O 1 1 5 2721 1 1 19 THR C C -4.987 -4.363 5.551 1.00 . A A . 19 THR C 1 1 5 2722 1 1 19 THR CA C -4.384 -5.701 5.137 1.00 . A A . 19 THR CA 1 1 5 2723 1 1 19 THR CB C -5.344 -6.833 5.549 1.00 . A A . 19 THR CB 1 1 5 2724 1 1 19 THR CG2 C -4.844 -8.178 5.045 1.00 . A A . 19 THR CG2 1 1 5 2725 1 1 19 THR H H -2.970 -6.418 6.539 1.00 . A A . 19 THR H 1 1 5 2726 1 1 19 THR HA H -4.279 -5.721 4.062 1.00 . A A . 19 THR HA 1 1 5 2727 1 1 19 THR HB H -6.314 -6.639 5.113 1.00 . A A . 19 THR HB 1 1 5 2728 1 1 19 THR HG1 H -5.730 -7.754 7.250 1.00 . A A . 19 THR HG1 1 1 5 2729 1 1 19 THR HG21 H -3.781 -8.120 4.862 1.00 . A A . 19 THR HG21 1 1 5 2730 1 1 19 THR HG22 H -5.353 -8.430 4.127 1.00 . A A . 19 THR HG22 1 1 5 2731 1 1 19 THR HG23 H -5.041 -8.937 5.787 1.00 . A A . 19 THR HG23 1 1 5 2732 1 1 19 THR N N -3.062 -5.886 5.722 1.00 . A A . 19 THR N 1 1 5 2733 1 1 19 THR O O -4.792 -3.905 6.677 1.00 . A A . 19 THR O 1 1 5 2734 1 1 19 THR OG1 O -5.473 -6.871 6.975 1.00 . A A . 19 THR OG1 1 1 5 2735 1 1 20 PHE C C -7.834 -2.491 4.547 1.00 . A A . 20 PHE C 1 1 5 2736 1 1 20 PHE CA C -6.351 -2.454 4.904 1.00 . A A . 20 PHE CA 1 1 5 2737 1 1 20 PHE CB C -5.652 -1.344 4.116 1.00 . A A . 20 PHE CB 1 1 5 2738 1 1 20 PHE CD1 C -3.233 -2.008 4.118 1.00 . A A . 20 PHE CD1 1 1 5 2739 1 1 20 PHE CD2 C -3.870 -0.046 5.314 1.00 . A A . 20 PHE CD2 1 1 5 2740 1 1 20 PHE CE1 C -1.916 -1.812 4.492 1.00 . A A . 20 PHE CE1 1 1 5 2741 1 1 20 PHE CE2 C -2.555 0.155 5.690 1.00 . A A . 20 PHE CE2 1 1 5 2742 1 1 20 PHE CG C -4.223 -1.128 4.524 1.00 . A A . 20 PHE CG 1 1 5 2743 1 1 20 PHE CZ C -1.577 -0.730 5.279 1.00 . A A . 20 PHE CZ 1 1 5 2744 1 1 20 PHE H H -5.839 -4.157 3.754 1.00 . A A . 20 PHE H 1 1 5 2745 1 1 20 PHE HA H -6.252 -2.252 5.959 1.00 . A A . 20 PHE HA 1 1 5 2746 1 1 20 PHE HB2 H -5.663 -1.596 3.066 1.00 . A A . 20 PHE HB2 1 1 5 2747 1 1 20 PHE HB3 H -6.185 -0.417 4.265 1.00 . A A . 20 PHE HB3 1 1 5 2748 1 1 20 PHE HD1 H -3.497 -2.856 3.502 1.00 . A A . 20 PHE HD1 1 1 5 2749 1 1 20 PHE HD2 H -4.634 0.646 5.637 1.00 . A A . 20 PHE HD2 1 1 5 2750 1 1 20 PHE HE1 H -1.154 -2.506 4.169 1.00 . A A . 20 PHE HE1 1 1 5 2751 1 1 20 PHE HE2 H -2.293 1.002 6.306 1.00 . A A . 20 PHE HE2 1 1 5 2752 1 1 20 PHE HZ H -0.550 -0.574 5.572 1.00 . A A . 20 PHE HZ 1 1 5 2753 1 1 20 PHE N N -5.720 -3.741 4.634 1.00 . A A . 20 PHE N 1 1 5 2754 1 1 20 PHE O O -8.316 -3.452 3.947 1.00 . A A . 20 PHE O 1 1 5 2755 1 1 21 ARG C C -10.231 -0.673 3.295 1.00 . A A . 21 ARG C 1 1 5 2756 1 1 21 ARG CA C -9.981 -1.347 4.641 1.00 . A A . 21 ARG CA 1 1 5 2757 1 1 21 ARG CB C -10.692 -0.572 5.752 1.00 . A A . 21 ARG CB 1 1 5 2758 1 1 21 ARG CD C -11.757 -0.612 8.027 1.00 . A A . 21 ARG CD 1 1 5 2759 1 1 21 ARG CG C -11.112 -1.440 6.927 1.00 . A A . 21 ARG CG 1 1 5 2760 1 1 21 ARG CZ C -10.047 -0.222 9.750 1.00 . A A . 21 ARG CZ 1 1 5 2761 1 1 21 ARG H H -8.112 -0.701 5.394 1.00 . A A . 21 ARG H 1 1 5 2762 1 1 21 ARG HA H -10.375 -2.352 4.606 1.00 . A A . 21 ARG HA 1 1 5 2763 1 1 21 ARG HB2 H -10.028 0.197 6.119 1.00 . A A . 21 ARG HB2 1 1 5 2764 1 1 21 ARG HB3 H -11.575 -0.108 5.341 1.00 . A A . 21 ARG HB3 1 1 5 2765 1 1 21 ARG HD2 H -12.506 0.028 7.586 1.00 . A A . 21 ARG HD2 1 1 5 2766 1 1 21 ARG HD3 H -12.227 -1.281 8.733 1.00 . A A . 21 ARG HD3 1 1 5 2767 1 1 21 ARG HE H -10.672 1.141 8.435 1.00 . A A . 21 ARG HE 1 1 5 2768 1 1 21 ARG HG2 H -11.822 -2.177 6.583 1.00 . A A . 21 ARG HG2 1 1 5 2769 1 1 21 ARG HG3 H -10.239 -1.936 7.326 1.00 . A A . 21 ARG HG3 1 1 5 2770 1 1 21 ARG HH11 H -10.826 -2.086 9.732 1.00 . A A . 21 ARG HH11 1 1 5 2771 1 1 21 ARG HH12 H -9.619 -1.797 10.941 1.00 . A A . 21 ARG HH12 1 1 5 2772 1 1 21 ARG HH21 H -9.083 1.534 10.022 1.00 . A A . 21 ARG HH21 1 1 5 2773 1 1 21 ARG HH22 H -8.629 0.262 11.106 1.00 . A A . 21 ARG HH22 1 1 5 2774 1 1 21 ARG N N -8.552 -1.436 4.920 1.00 . A A . 21 ARG N 1 1 5 2775 1 1 21 ARG NE N -10.783 0.215 8.733 1.00 . A A . 21 ARG NE 1 1 5 2776 1 1 21 ARG NH1 N -10.175 -1.470 10.177 1.00 . A A . 21 ARG NH1 1 1 5 2777 1 1 21 ARG NH2 N -9.182 0.592 10.341 1.00 . A A . 21 ARG NH2 1 1 5 2778 1 1 21 ARG O O -10.964 -1.196 2.456 1.00 . A A . 21 ARG O 1 1 5 2779 1 1 22 GLN C C -8.522 1.127 0.993 1.00 . A A . 22 GLN C 1 1 5 2780 1 1 22 GLN CA C -9.775 1.235 1.855 1.00 . A A . 22 GLN CA 1 1 5 2781 1 1 22 GLN CB C -10.080 2.704 2.152 1.00 . A A . 22 GLN CB 1 1 5 2782 1 1 22 GLN CD C -12.599 2.888 2.222 1.00 . A A . 22 GLN CD 1 1 5 2783 1 1 22 GLN CG C -11.310 2.907 3.021 1.00 . A A . 22 GLN CG 1 1 5 2784 1 1 22 GLN H H -9.046 0.854 3.805 1.00 . A A . 22 GLN H 1 1 5 2785 1 1 22 GLN HA H -10.606 0.807 1.315 1.00 . A A . 22 GLN HA 1 1 5 2786 1 1 22 GLN HB2 H -9.232 3.140 2.659 1.00 . A A . 22 GLN HB2 1 1 5 2787 1 1 22 GLN HB3 H -10.237 3.223 1.218 1.00 . A A . 22 GLN HB3 1 1 5 2788 1 1 22 GLN HE21 H -13.364 4.315 3.376 1.00 . A A . 22 GLN HE21 1 1 5 2789 1 1 22 GLN HE22 H -14.390 3.743 2.109 1.00 . A A . 22 GLN HE22 1 1 5 2790 1 1 22 GLN HG2 H -11.350 2.117 3.757 1.00 . A A . 22 GLN HG2 1 1 5 2791 1 1 22 GLN HG3 H -11.228 3.860 3.522 1.00 . A A . 22 GLN HG3 1 1 5 2792 1 1 22 GLN N N -9.617 0.489 3.098 1.00 . A A . 22 GLN N 1 1 5 2793 1 1 22 GLN NE2 N -13.547 3.733 2.608 1.00 . A A . 22 GLN NE2 1 1 5 2794 1 1 22 GLN O O -7.484 0.645 1.447 1.00 . A A . 22 GLN O 1 1 5 2795 1 1 22 GLN OE1 O -12.740 2.122 1.269 1.00 . A A . 22 GLN OE1 1 1 5 2796 1 1 23 SER C C -6.482 2.618 -0.857 1.00 . A A . 23 SER C 1 1 5 2797 1 1 23 SER CA C -7.502 1.530 -1.180 1.00 . A A . 23 SER CA 1 1 5 2798 1 1 23 SER CB C -7.994 1.688 -2.620 1.00 . A A . 23 SER CB 1 1 5 2799 1 1 23 SER H H -9.480 1.952 -0.556 1.00 . A A . 23 SER H 1 1 5 2800 1 1 23 SER HA H -7.027 0.566 -1.075 1.00 . A A . 23 SER HA 1 1 5 2801 1 1 23 SER HB2 H -7.214 1.379 -3.300 1.00 . A A . 23 SER HB2 1 1 5 2802 1 1 23 SER HB3 H -8.867 1.070 -2.769 1.00 . A A . 23 SER HB3 1 1 5 2803 1 1 23 SER HG H -7.551 3.585 -2.823 1.00 . A A . 23 SER HG 1 1 5 2804 1 1 23 SER N N -8.626 1.579 -0.253 1.00 . A A . 23 SER N 1 1 5 2805 1 1 23 SER O O -5.274 2.387 -0.906 1.00 . A A . 23 SER O 1 1 5 2806 1 1 23 SER OG O -8.334 3.035 -2.898 1.00 . A A . 23 SER OG 1 1 5 2807 1 1 24 SER C C -5.224 4.604 0.998 1.00 . A A . 24 SER C 1 1 5 2808 1 1 24 SER CA C -6.113 4.932 -0.197 1.00 . A A . 24 SER CA 1 1 5 2809 1 1 24 SER CB C -6.951 6.176 0.103 1.00 . A A . 24 SER CB 1 1 5 2810 1 1 24 SER H H -7.952 3.928 -0.504 1.00 . A A . 24 SER H 1 1 5 2811 1 1 24 SER HA H -5.486 5.129 -1.054 1.00 . A A . 24 SER HA 1 1 5 2812 1 1 24 SER HB2 H -7.578 5.987 0.961 1.00 . A A . 24 SER HB2 1 1 5 2813 1 1 24 SER HB3 H -6.294 7.008 0.313 1.00 . A A . 24 SER HB3 1 1 5 2814 1 1 24 SER HG H -8.608 6.040 -0.934 1.00 . A A . 24 SER HG 1 1 5 2815 1 1 24 SER N N -6.979 3.806 -0.525 1.00 . A A . 24 SER N 1 1 5 2816 1 1 24 SER O O -4.050 4.974 1.033 1.00 . A A . 24 SER O 1 1 5 2817 1 1 24 SER OG O -7.776 6.514 -0.999 1.00 . A A . 24 SER OG 1 1 5 2818 1 1 25 CYS C C -3.837 2.678 2.818 1.00 . A A . 25 CYS C 1 1 5 2819 1 1 25 CYS CA C -5.052 3.528 3.175 1.00 . A A . 25 CYS CA 1 1 5 2820 1 1 25 CYS CB C -5.960 2.763 4.139 1.00 . A A . 25 CYS CB 1 1 5 2821 1 1 25 CYS H H -6.732 3.640 1.891 1.00 . A A . 25 CYS H 1 1 5 2822 1 1 25 CYS HA H -4.714 4.434 3.654 1.00 . A A . 25 CYS HA 1 1 5 2823 1 1 25 CYS HB2 H -6.419 1.939 3.612 1.00 . A A . 25 CYS HB2 1 1 5 2824 1 1 25 CYS HB3 H -5.364 2.375 4.951 1.00 . A A . 25 CYS HB3 1 1 5 2825 1 1 25 CYS HG H -6.729 4.755 5.532 1.00 . A A . 25 CYS HG 1 1 5 2826 1 1 25 CYS N N -5.792 3.907 1.976 1.00 . A A . 25 CYS N 1 1 5 2827 1 1 25 CYS O O -2.703 3.029 3.145 1.00 . A A . 25 CYS O 1 1 5 2828 1 1 25 CYS SG S -7.286 3.762 4.855 1.00 . A A . 25 CYS SG 1 1 5 2829 1 1 26 LEU C C -1.988 1.377 0.872 1.00 . A A . 26 LEU C 1 1 5 2830 1 1 26 LEU CA C -3.008 0.655 1.747 1.00 . A A . 26 LEU CA 1 1 5 2831 1 1 26 LEU CB C -3.580 -0.548 0.996 1.00 . A A . 26 LEU CB 1 1 5 2832 1 1 26 LEU CD1 C -1.486 -1.898 1.270 1.00 . A A . 26 LEU CD1 1 1 5 2833 1 1 26 LEU CD2 C -3.254 -2.649 -0.333 1.00 . A A . 26 LEU CD2 1 1 5 2834 1 1 26 LEU CG C -2.562 -1.448 0.294 1.00 . A A . 26 LEU CG 1 1 5 2835 1 1 26 LEU H H -5.007 1.331 1.915 1.00 . A A . 26 LEU H 1 1 5 2836 1 1 26 LEU HA H -2.515 0.309 2.643 1.00 . A A . 26 LEU HA 1 1 5 2837 1 1 26 LEU HB2 H -4.122 -1.154 1.705 1.00 . A A . 26 LEU HB2 1 1 5 2838 1 1 26 LEU HB3 H -4.265 -0.175 0.247 1.00 . A A . 26 LEU HB3 1 1 5 2839 1 1 26 LEU HD11 H -1.168 -1.058 1.869 1.00 . A A . 26 LEU HD11 1 1 5 2840 1 1 26 LEU HD12 H -0.642 -2.289 0.720 1.00 . A A . 26 LEU HD12 1 1 5 2841 1 1 26 LEU HD13 H -1.884 -2.670 1.913 1.00 . A A . 26 LEU HD13 1 1 5 2842 1 1 26 LEU HD21 H -2.542 -3.453 -0.452 1.00 . A A . 26 LEU HD21 1 1 5 2843 1 1 26 LEU HD22 H -3.650 -2.373 -1.299 1.00 . A A . 26 LEU HD22 1 1 5 2844 1 1 26 LEU HD23 H -4.061 -2.974 0.308 1.00 . A A . 26 LEU HD23 1 1 5 2845 1 1 26 LEU HG H -2.081 -0.888 -0.496 1.00 . A A . 26 LEU HG 1 1 5 2846 1 1 26 LEU N N -4.082 1.557 2.147 1.00 . A A . 26 LEU N 1 1 5 2847 1 1 26 LEU O O -0.780 1.231 1.061 1.00 . A A . 26 LEU O 1 1 5 2848 1 1 27 SER C C -0.713 3.858 -0.212 1.00 . A A . 27 SER C 1 1 5 2849 1 1 27 SER CA C -1.614 2.902 -0.987 1.00 . A A . 27 SER CA 1 1 5 2850 1 1 27 SER CB C -2.449 3.682 -2.004 1.00 . A A . 27 SER CB 1 1 5 2851 1 1 27 SER H H -3.454 2.233 -0.183 1.00 . A A . 27 SER H 1 1 5 2852 1 1 27 SER HA H -0.995 2.190 -1.513 1.00 . A A . 27 SER HA 1 1 5 2853 1 1 27 SER HB2 H -3.321 4.088 -1.514 1.00 . A A . 27 SER HB2 1 1 5 2854 1 1 27 SER HB3 H -1.856 4.489 -2.410 1.00 . A A . 27 SER HB3 1 1 5 2855 1 1 27 SER HG H -3.829 2.868 -3.131 1.00 . A A . 27 SER HG 1 1 5 2856 1 1 27 SER N N -2.482 2.158 -0.083 1.00 . A A . 27 SER N 1 1 5 2857 1 1 27 SER O O 0.513 3.765 -0.277 1.00 . A A . 27 SER O 1 1 5 2858 1 1 27 SER OG O -2.871 2.846 -3.067 1.00 . A A . 27 SER OG 1 1 5 2859 1 1 28 LYS C C 0.415 5.057 2.231 1.00 . A A . 28 LYS C 1 1 5 2860 1 1 28 LYS CA C -0.586 5.751 1.313 1.00 . A A . 28 LYS CA 1 1 5 2861 1 1 28 LYS CB C -1.547 6.606 2.142 1.00 . A A . 28 LYS CB 1 1 5 2862 1 1 28 LYS CD C -2.726 8.824 2.093 1.00 . A A . 28 LYS CD 1 1 5 2863 1 1 28 LYS CE C -3.782 8.544 3.152 1.00 . A A . 28 LYS CE 1 1 5 2864 1 1 28 LYS CG C -2.376 7.569 1.311 1.00 . A A . 28 LYS CG 1 1 5 2865 1 1 28 LYS H H -2.310 4.801 0.534 1.00 . A A . 28 LYS H 1 1 5 2866 1 1 28 LYS HA H -0.046 6.390 0.630 1.00 . A A . 28 LYS HA 1 1 5 2867 1 1 28 LYS HB2 H -2.220 5.953 2.678 1.00 . A A . 28 LYS HB2 1 1 5 2868 1 1 28 LYS HB3 H -0.974 7.181 2.855 1.00 . A A . 28 LYS HB3 1 1 5 2869 1 1 28 LYS HD2 H -1.836 9.195 2.579 1.00 . A A . 28 LYS HD2 1 1 5 2870 1 1 28 LYS HD3 H -3.103 9.571 1.409 1.00 . A A . 28 LYS HD3 1 1 5 2871 1 1 28 LYS HE2 H -3.505 7.650 3.690 1.00 . A A . 28 LYS HE2 1 1 5 2872 1 1 28 LYS HE3 H -3.817 9.379 3.836 1.00 . A A . 28 LYS HE3 1 1 5 2873 1 1 28 LYS HG2 H -1.813 7.851 0.433 1.00 . A A . 28 LYS HG2 1 1 5 2874 1 1 28 LYS HG3 H -3.290 7.076 1.011 1.00 . A A . 28 LYS HG3 1 1 5 2875 1 1 28 LYS HZ1 H -5.761 9.130 2.830 1.00 . A A . 28 LYS HZ1 1 1 5 2876 1 1 28 LYS HZ2 H -5.542 7.453 2.879 1.00 . A A . 28 LYS HZ2 1 1 5 2877 1 1 28 LYS HZ3 H -5.061 8.329 1.515 1.00 . A A . 28 LYS HZ3 1 1 5 2878 1 1 28 LYS N N -1.329 4.778 0.523 1.00 . A A . 28 LYS N 1 1 5 2879 1 1 28 LYS NZ N -5.131 8.351 2.552 1.00 . A A . 28 LYS NZ 1 1 5 2880 1 1 28 LYS O O 1.325 5.690 2.767 1.00 . A A . 28 LYS O 1 1 5 2881 1 1 29 HIS C C 2.240 2.321 2.437 1.00 . A A . 29 HIS C 1 1 5 2882 1 1 29 HIS CA C 1.131 2.970 3.260 1.00 . A A . 29 HIS CA 1 1 5 2883 1 1 29 HIS CB C 0.342 1.896 4.010 1.00 . A A . 29 HIS CB 1 1 5 2884 1 1 29 HIS CD2 C 1.541 -0.362 3.577 1.00 . A A . 29 HIS CD2 1 1 5 2885 1 1 29 HIS CE1 C 2.324 -0.702 5.597 1.00 . A A . 29 HIS CE1 1 1 5 2886 1 1 29 HIS CG C 1.151 0.682 4.345 1.00 . A A . 29 HIS CG 1 1 5 2887 1 1 29 HIS H H -0.502 3.302 1.954 1.00 . A A . 29 HIS H 1 1 5 2888 1 1 29 HIS HA H 1.578 3.642 3.977 1.00 . A A . 29 HIS HA 1 1 5 2889 1 1 29 HIS HB2 H -0.030 2.312 4.935 1.00 . A A . 29 HIS HB2 1 1 5 2890 1 1 29 HIS HB3 H -0.494 1.582 3.401 1.00 . A A . 29 HIS HB3 1 1 5 2891 1 1 29 HIS HD1 H 1.544 1.016 6.388 1.00 . A A . 29 HIS HD1 1 1 5 2892 1 1 29 HIS HD2 H 1.322 -0.504 2.528 1.00 . A A . 29 HIS HD2 1 1 5 2893 1 1 29 HIS HE1 H 2.828 -1.145 6.442 1.00 . A A . 29 HIS HE1 1 1 5 2894 1 1 29 HIS N N 0.241 3.751 2.408 1.00 . A A . 29 HIS N 1 1 5 2895 1 1 29 HIS ND1 N 1.656 0.439 5.605 1.00 . A A . 29 HIS ND1 1 1 5 2896 1 1 29 HIS NE2 N 2.269 -1.208 4.378 1.00 . A A . 29 HIS NE2 1 1 5 2897 1 1 29 HIS O O 3.371 2.183 2.903 1.00 . A A . 29 HIS O 1 1 5 2898 1 1 30 GLN C C 4.066 2.207 0.073 1.00 . A A . 30 GLN C 1 1 5 2899 1 1 30 GLN CA C 2.875 1.288 0.327 1.00 . A A . 30 GLN CA 1 1 5 2900 1 1 30 GLN CB C 2.214 0.913 -1.000 1.00 . A A . 30 GLN CB 1 1 5 2901 1 1 30 GLN CD C 2.214 -1.611 -1.125 1.00 . A A . 30 GLN CD 1 1 5 2902 1 1 30 GLN CG C 1.383 -0.358 -0.927 1.00 . A A . 30 GLN CG 1 1 5 2903 1 1 30 GLN H H 0.990 2.062 0.899 1.00 . A A . 30 GLN H 1 1 5 2904 1 1 30 GLN HA H 3.227 0.390 0.811 1.00 . A A . 30 GLN HA 1 1 5 2905 1 1 30 GLN HB2 H 1.569 1.722 -1.309 1.00 . A A . 30 GLN HB2 1 1 5 2906 1 1 30 GLN HB3 H 2.983 0.771 -1.745 1.00 . A A . 30 GLN HB3 1 1 5 2907 1 1 30 GLN HE21 H 0.615 -2.750 -0.811 1.00 . A A . 30 GLN HE21 1 1 5 2908 1 1 30 GLN HE22 H 2.087 -3.595 -1.136 1.00 . A A . 30 GLN HE22 1 1 5 2909 1 1 30 GLN HG2 H 0.910 -0.409 0.042 1.00 . A A . 30 GLN HG2 1 1 5 2910 1 1 30 GLN HG3 H 0.624 -0.321 -1.695 1.00 . A A . 30 GLN HG3 1 1 5 2911 1 1 30 GLN N N 1.907 1.924 1.213 1.00 . A A . 30 GLN N 1 1 5 2912 1 1 30 GLN NE2 N 1.575 -2.769 -1.012 1.00 . A A . 30 GLN NE2 1 1 5 2913 1 1 30 GLN O O 5.203 1.748 -0.040 1.00 . A A . 30 GLN O 1 1 5 2914 1 1 30 GLN OE1 O 3.417 -1.538 -1.377 1.00 . A A . 30 GLN OE1 1 1 5 2915 1 1 31 ARG C C 6.003 4.301 0.719 1.00 . A A . 31 ARG C 1 1 5 2916 1 1 31 ARG CA C 4.846 4.488 -0.258 1.00 . A A . 31 ARG CA 1 1 5 2917 1 1 31 ARG CB C 4.285 5.906 -0.136 1.00 . A A . 31 ARG CB 1 1 5 2918 1 1 31 ARG CD C 3.572 7.580 1.597 1.00 . A A . 31 ARG CD 1 1 5 2919 1 1 31 ARG CG C 3.481 6.135 1.133 1.00 . A A . 31 ARG CG 1 1 5 2920 1 1 31 ARG CZ C 5.355 7.635 3.289 1.00 . A A . 31 ARG CZ 1 1 5 2921 1 1 31 ARG H H 2.871 3.810 0.083 1.00 . A A . 31 ARG H 1 1 5 2922 1 1 31 ARG HA H 5.213 4.341 -1.263 1.00 . A A . 31 ARG HA 1 1 5 2923 1 1 31 ARG HB2 H 5.106 6.608 -0.147 1.00 . A A . 31 ARG HB2 1 1 5 2924 1 1 31 ARG HB3 H 3.644 6.101 -0.982 1.00 . A A . 31 ARG HB3 1 1 5 2925 1 1 31 ARG HD2 H 3.317 8.226 0.771 1.00 . A A . 31 ARG HD2 1 1 5 2926 1 1 31 ARG HD3 H 2.867 7.731 2.402 1.00 . A A . 31 ARG HD3 1 1 5 2927 1 1 31 ARG HE H 5.508 8.384 1.447 1.00 . A A . 31 ARG HE 1 1 5 2928 1 1 31 ARG HG2 H 2.445 5.895 0.941 1.00 . A A . 31 ARG HG2 1 1 5 2929 1 1 31 ARG HG3 H 3.863 5.491 1.912 1.00 . A A . 31 ARG HG3 1 1 5 2930 1 1 31 ARG HH11 H 3.641 6.748 3.888 1.00 . A A . 31 ARG HH11 1 1 5 2931 1 1 31 ARG HH12 H 4.906 6.794 5.071 1.00 . A A . 31 ARG HH12 1 1 5 2932 1 1 31 ARG HH21 H 7.181 8.449 2.995 1.00 . A A . 31 ARG HH21 1 1 5 2933 1 1 31 ARG HH22 H 6.919 7.762 4.563 1.00 . A A . 31 ARG HH22 1 1 5 2934 1 1 31 ARG N N 3.797 3.505 -0.016 1.00 . A A . 31 ARG N 1 1 5 2935 1 1 31 ARG NE N 4.911 7.920 2.070 1.00 . A A . 31 ARG NE 1 1 5 2936 1 1 31 ARG NH1 N 4.569 7.008 4.154 1.00 . A A . 31 ARG NH1 1 1 5 2937 1 1 31 ARG NH2 N 6.586 7.977 3.645 1.00 . A A . 31 ARG NH2 1 1 5 2938 1 1 31 ARG O O 7.117 4.764 0.474 1.00 . A A . 31 ARG O 1 1 5 2939 1 1 32 ILE C C 7.819 2.420 2.323 1.00 . A A . 32 ILE C 1 1 5 2940 1 1 32 ILE CA C 6.747 3.373 2.842 1.00 . A A . 32 ILE CA 1 1 5 2941 1 1 32 ILE CB C 6.131 2.786 4.125 1.00 . A A . 32 ILE CB 1 1 5 2942 1 1 32 ILE CD1 C 5.041 0.692 5.078 1.00 . A A . 32 ILE CD1 1 1 5 2943 1 1 32 ILE CG1 C 5.829 1.298 3.937 1.00 . A A . 32 ILE CG1 1 1 5 2944 1 1 32 ILE CG2 C 4.867 3.545 4.502 1.00 . A A . 32 ILE CG2 1 1 5 2945 1 1 32 ILE H H 4.823 3.278 1.966 1.00 . A A . 32 ILE H 1 1 5 2946 1 1 32 ILE HA H 7.209 4.318 3.088 1.00 . A A . 32 ILE HA 1 1 5 2947 1 1 32 ILE HB H 6.845 2.903 4.926 1.00 . A A . 32 ILE HB 1 1 5 2948 1 1 32 ILE HD11 H 3.984 0.781 4.872 1.00 . A A . 32 ILE HD11 1 1 5 2949 1 1 32 ILE HD12 H 5.300 -0.351 5.181 1.00 . A A . 32 ILE HD12 1 1 5 2950 1 1 32 ILE HD13 H 5.274 1.214 5.994 1.00 . A A . 32 ILE HD13 1 1 5 2951 1 1 32 ILE HG12 H 5.257 1.164 3.033 1.00 . A A . 32 ILE HG12 1 1 5 2952 1 1 32 ILE HG13 H 6.761 0.757 3.853 1.00 . A A . 32 ILE HG13 1 1 5 2953 1 1 32 ILE HG21 H 4.118 2.848 4.846 1.00 . A A . 32 ILE HG21 1 1 5 2954 1 1 32 ILE HG22 H 5.092 4.248 5.289 1.00 . A A . 32 ILE HG22 1 1 5 2955 1 1 32 ILE HG23 H 4.495 4.076 3.639 1.00 . A A . 32 ILE HG23 1 1 5 2956 1 1 32 ILE N N 5.729 3.621 1.828 1.00 . A A . 32 ILE N 1 1 5 2957 1 1 32 ILE O O 8.989 2.526 2.690 1.00 . A A . 32 ILE O 1 1 5 2958 1 1 33 HIS C C 8.898 1.019 -0.434 1.00 . A A . 33 HIS C 1 1 5 2959 1 1 33 HIS CA C 8.337 0.519 0.894 1.00 . A A . 33 HIS CA 1 1 5 2960 1 1 33 HIS CB C 7.638 -0.826 0.691 1.00 . A A . 33 HIS CB 1 1 5 2961 1 1 33 HIS CD2 C 5.565 -1.375 2.150 1.00 . A A . 33 HIS CD2 1 1 5 2962 1 1 33 HIS CE1 C 6.612 -2.122 3.926 1.00 . A A . 33 HIS CE1 1 1 5 2963 1 1 33 HIS CG C 6.893 -1.303 1.900 1.00 . A A . 33 HIS CG 1 1 5 2964 1 1 33 HIS H H 6.465 1.456 1.211 1.00 . A A . 33 HIS H 1 1 5 2965 1 1 33 HIS HA H 9.152 0.389 1.589 1.00 . A A . 33 HIS HA 1 1 5 2966 1 1 33 HIS HB2 H 6.930 -0.737 -0.120 1.00 . A A . 33 HIS HB2 1 1 5 2967 1 1 33 HIS HB3 H 8.376 -1.574 0.438 1.00 . A A . 33 HIS HB3 1 1 5 2968 1 1 33 HIS HD1 H 8.490 -1.851 3.160 1.00 . A A . 33 HIS HD1 1 1 5 2969 1 1 33 HIS HD2 H 4.769 -1.084 1.479 1.00 . A A . 33 HIS HD2 1 1 5 2970 1 1 33 HIS HE1 H 6.811 -2.526 4.907 1.00 . A A . 33 HIS HE1 1 1 5 2971 1 1 33 HIS N N 7.411 1.490 1.466 1.00 . A A . 33 HIS N 1 1 5 2972 1 1 33 HIS ND1 N 7.522 -1.777 3.032 1.00 . A A . 33 HIS ND1 1 1 5 2973 1 1 33 HIS NE2 N 5.417 -1.887 3.415 1.00 . A A . 33 HIS NE2 1 1 5 2974 1 1 33 HIS O O 10.096 0.908 -0.694 1.00 . A A . 33 HIS O 1 1 5 2975 1 1 34 SER C C 7.736 3.408 -2.876 1.00 . A A . 34 SER C 1 1 5 2976 1 1 34 SER CA C 8.432 2.084 -2.572 1.00 . A A . 34 SER CA 1 1 5 2977 1 1 34 SER CB C 8.115 1.065 -3.668 1.00 . A A . 34 SER CB 1 1 5 2978 1 1 34 SER H H 7.082 1.631 -1.005 1.00 . A A . 34 SER H 1 1 5 2979 1 1 34 SER HA H 9.498 2.250 -2.544 1.00 . A A . 34 SER HA 1 1 5 2980 1 1 34 SER HB2 H 8.611 1.356 -4.581 1.00 . A A . 34 SER HB2 1 1 5 2981 1 1 34 SER HB3 H 8.466 0.090 -3.362 1.00 . A A . 34 SER HB3 1 1 5 2982 1 1 34 SER HG H 6.565 0.815 -4.840 1.00 . A A . 34 SER HG 1 1 5 2983 1 1 34 SER N N 8.024 1.571 -1.270 1.00 . A A . 34 SER N 1 1 5 2984 1 1 34 SER O O 6.514 3.464 -3.008 1.00 . A A . 34 SER O 1 1 5 2985 1 1 34 SER OG O 6.720 0.993 -3.909 1.00 . A A . 34 SER OG 1 1 5 2986 1 1 35 GLY C C 8.231 6.779 -2.164 1.00 . A A . 35 GLY C 1 1 5 2987 1 1 35 GLY CA C 7.969 5.781 -3.274 1.00 . A A . 35 GLY CA 1 1 5 2988 1 1 35 GLY H H 9.493 4.368 -2.872 1.00 . A A . 35 GLY H 1 1 5 2989 1 1 35 GLY HA2 H 8.405 6.153 -4.189 1.00 . A A . 35 GLY HA2 1 1 5 2990 1 1 35 GLY HA3 H 6.901 5.684 -3.410 1.00 . A A . 35 GLY HA3 1 1 5 2991 1 1 35 GLY N N 8.525 4.472 -2.987 1.00 . A A . 35 GLY N 1 1 5 2992 1 1 35 GLY O O 7.335 7.521 -1.764 1.00 . A A . 35 GLY O 1 1 5 2993 1 1 36 GLU C C 10.710 8.844 -1.124 1.00 . A A . 36 GLU C 1 1 5 2994 1 1 36 GLU CA C 9.840 7.710 -0.592 1.00 . A A . 36 GLU CA 1 1 5 2995 1 1 36 GLU CB C 10.584 6.956 0.512 1.00 . A A . 36 GLU CB 1 1 5 2996 1 1 36 GLU CD C 12.647 5.654 1.167 1.00 . A A . 36 GLU CD 1 1 5 2997 1 1 36 GLU CG C 11.985 6.521 0.115 1.00 . A A . 36 GLU CG 1 1 5 2998 1 1 36 GLU H H 10.134 6.180 -2.026 1.00 . A A . 36 GLU H 1 1 5 2999 1 1 36 GLU HA H 8.934 8.129 -0.181 1.00 . A A . 36 GLU HA 1 1 5 3000 1 1 36 GLU HB2 H 10.659 7.594 1.380 1.00 . A A . 36 GLU HB2 1 1 5 3001 1 1 36 GLU HB3 H 10.017 6.074 0.774 1.00 . A A . 36 GLU HB3 1 1 5 3002 1 1 36 GLU HG2 H 11.926 5.961 -0.807 1.00 . A A . 36 GLU HG2 1 1 5 3003 1 1 36 GLU HG3 H 12.591 7.402 -0.038 1.00 . A A . 36 GLU HG3 1 1 5 3004 1 1 36 GLU N N 9.463 6.796 -1.665 1.00 . A A . 36 GLU N 1 1 5 3005 1 1 36 GLU O O 11.464 8.668 -2.081 1.00 . A A . 36 GLU O 1 1 5 3006 1 1 36 GLU OE1 O 12.056 4.619 1.541 1.00 . A A . 36 GLU OE1 1 1 5 3007 1 1 36 GLU OE2 O 13.756 6.010 1.616 1.00 . A A . 36 GLU OE2 1 1 5 3008 1 1 37 LYS C C 12.864 10.953 -0.655 1.00 . A A . 37 LYS C 1 1 5 3009 1 1 37 LYS CA C 11.376 11.176 -0.904 1.00 . A A . 37 LYS CA 1 1 5 3010 1 1 37 LYS CB C 10.902 12.420 -0.149 1.00 . A A . 37 LYS CB 1 1 5 3011 1 1 37 LYS CD C 8.841 13.614 0.649 1.00 . A A . 37 LYS CD 1 1 5 3012 1 1 37 LYS CE C 9.088 15.108 0.502 1.00 . A A . 37 LYS CE 1 1 5 3013 1 1 37 LYS CG C 9.479 12.830 -0.486 1.00 . A A . 37 LYS CG 1 1 5 3014 1 1 37 LYS H H 9.981 10.089 0.260 1.00 . A A . 37 LYS H 1 1 5 3015 1 1 37 LYS HA H 11.219 11.325 -1.962 1.00 . A A . 37 LYS HA 1 1 5 3016 1 1 37 LYS HB2 H 10.957 12.225 0.912 1.00 . A A . 37 LYS HB2 1 1 5 3017 1 1 37 LYS HB3 H 11.558 13.244 -0.390 1.00 . A A . 37 LYS HB3 1 1 5 3018 1 1 37 LYS HD2 H 7.777 13.435 0.646 1.00 . A A . 37 LYS HD2 1 1 5 3019 1 1 37 LYS HD3 H 9.262 13.279 1.587 1.00 . A A . 37 LYS HD3 1 1 5 3020 1 1 37 LYS HE2 H 8.986 15.375 -0.538 1.00 . A A . 37 LYS HE2 1 1 5 3021 1 1 37 LYS HE3 H 8.351 15.640 1.085 1.00 . A A . 37 LYS HE3 1 1 5 3022 1 1 37 LYS HG2 H 9.491 13.446 -1.372 1.00 . A A . 37 LYS HG2 1 1 5 3023 1 1 37 LYS HG3 H 8.892 11.941 -0.671 1.00 . A A . 37 LYS HG3 1 1 5 3024 1 1 37 LYS HZ1 H 10.527 16.529 1.024 1.00 . A A . 37 LYS HZ1 1 1 5 3025 1 1 37 LYS HZ2 H 11.168 15.134 0.313 1.00 . A A . 37 LYS HZ2 1 1 5 3026 1 1 37 LYS HZ3 H 10.627 15.095 1.915 1.00 . A A . 37 LYS HZ3 1 1 5 3027 1 1 37 LYS N N 10.600 10.011 -0.497 1.00 . A A . 37 LYS N 1 1 5 3028 1 1 37 LYS NZ N 10.448 15.494 0.971 1.00 . A A . 37 LYS NZ 1 1 5 3029 1 1 37 LYS O O 13.273 10.439 0.387 1.00 . A A . 37 LYS O 1 1 5 3030 1 1 38 PRO C C 15.762 12.141 -0.504 1.00 . A A . 38 PRO C 1 1 5 3031 1 1 38 PRO CA C 15.150 11.203 -1.539 1.00 . A A . 38 PRO CA 1 1 5 3032 1 1 38 PRO CB C 15.633 11.570 -2.944 1.00 . A A . 38 PRO CB 1 1 5 3033 1 1 38 PRO CD C 13.276 11.968 -2.899 1.00 . A A . 38 PRO CD 1 1 5 3034 1 1 38 PRO CG C 14.569 12.458 -3.490 1.00 . A A . 38 PRO CG 1 1 5 3035 1 1 38 PRO HA H 15.434 10.186 -1.312 1.00 . A A . 38 PRO HA 1 1 5 3036 1 1 38 PRO HB2 H 16.582 12.082 -2.879 1.00 . A A . 38 PRO HB2 1 1 5 3037 1 1 38 PRO HB3 H 15.741 10.673 -3.537 1.00 . A A . 38 PRO HB3 1 1 5 3038 1 1 38 PRO HD2 H 12.605 12.795 -2.722 1.00 . A A . 38 PRO HD2 1 1 5 3039 1 1 38 PRO HD3 H 12.816 11.239 -3.550 1.00 . A A . 38 PRO HD3 1 1 5 3040 1 1 38 PRO HG2 H 14.755 13.479 -3.192 1.00 . A A . 38 PRO HG2 1 1 5 3041 1 1 38 PRO HG3 H 14.542 12.379 -4.567 1.00 . A A . 38 PRO HG3 1 1 5 3042 1 1 38 PRO N N 13.694 11.348 -1.631 1.00 . A A . 38 PRO N 1 1 5 3043 1 1 38 PRO O O 16.979 12.319 -0.456 1.00 . A A . 38 PRO O 1 1 5 3044 1 1 39 SER C C 16.727 13.238 1.900 1.00 . A A . 39 SER C 1 1 5 3045 1 1 39 SER CA C 15.367 13.663 1.355 1.00 . A A . 39 SER CA 1 1 5 3046 1 1 39 SER CB C 14.348 13.732 2.494 1.00 . A A . 39 SER CB 1 1 5 3047 1 1 39 SER H H 13.951 12.557 0.234 1.00 . A A . 39 SER H 1 1 5 3048 1 1 39 SER HA H 15.461 14.641 0.907 1.00 . A A . 39 SER HA 1 1 5 3049 1 1 39 SER HB2 H 13.974 12.741 2.700 1.00 . A A . 39 SER HB2 1 1 5 3050 1 1 39 SER HB3 H 14.827 14.127 3.378 1.00 . A A . 39 SER HB3 1 1 5 3051 1 1 39 SER HG H 12.830 14.234 1.361 1.00 . A A . 39 SER HG 1 1 5 3052 1 1 39 SER N N 14.910 12.740 0.323 1.00 . A A . 39 SER N 1 1 5 3053 1 1 39 SER O O 17.675 14.022 1.913 1.00 . A A . 39 SER O 1 1 5 3054 1 1 39 SER OG O 13.258 14.571 2.152 1.00 . A A . 39 SER OG 1 1 5 3055 1 1 40 GLY C C 18.362 10.070 2.426 1.00 . A A . 40 GLY C 1 1 5 3056 1 1 40 GLY CA C 18.062 11.482 2.889 1.00 . A A . 40 GLY CA 1 1 5 3057 1 1 40 GLY H H 16.026 11.409 2.313 1.00 . A A . 40 GLY H 1 1 5 3058 1 1 40 GLY HA2 H 18.867 12.130 2.578 1.00 . A A . 40 GLY HA2 1 1 5 3059 1 1 40 GLY HA3 H 18.003 11.489 3.968 1.00 . A A . 40 GLY HA3 1 1 5 3060 1 1 40 GLY N N 16.815 11.990 2.349 1.00 . A A . 40 GLY N 1 1 5 3061 1 1 40 GLY O O 17.507 9.185 2.469 1.00 . A A . 40 GLY O 1 1 5 3062 1 1 41 PRO C C 20.165 7.510 2.611 1.00 . A A . 41 PRO C 1 1 5 3063 1 1 41 PRO CA C 20.041 8.531 1.485 1.00 . A A . 41 PRO CA 1 1 5 3064 1 1 41 PRO CB C 21.413 8.820 0.872 1.00 . A A . 41 PRO CB 1 1 5 3065 1 1 41 PRO CD C 20.672 10.852 1.889 1.00 . A A . 41 PRO CD 1 1 5 3066 1 1 41 PRO CG C 21.898 10.036 1.582 1.00 . A A . 41 PRO CG 1 1 5 3067 1 1 41 PRO HA H 19.378 8.147 0.724 1.00 . A A . 41 PRO HA 1 1 5 3068 1 1 41 PRO HB2 H 22.069 7.977 1.038 1.00 . A A . 41 PRO HB2 1 1 5 3069 1 1 41 PRO HB3 H 21.308 8.997 -0.188 1.00 . A A . 41 PRO HB3 1 1 5 3070 1 1 41 PRO HD2 H 20.788 11.367 2.831 1.00 . A A . 41 PRO HD2 1 1 5 3071 1 1 41 PRO HD3 H 20.479 11.556 1.093 1.00 . A A . 41 PRO HD3 1 1 5 3072 1 1 41 PRO HG2 H 22.398 9.753 2.496 1.00 . A A . 41 PRO HG2 1 1 5 3073 1 1 41 PRO HG3 H 22.567 10.592 0.943 1.00 . A A . 41 PRO HG3 1 1 5 3074 1 1 41 PRO N N 19.602 9.844 1.969 1.00 . A A . 41 PRO N 1 1 5 3075 1 1 41 PRO O O 19.866 6.330 2.428 1.00 . A A . 41 PRO O 1 1 5 3076 1 1 42 SER C C 19.477 7.004 5.733 1.00 . A A . 42 SER C 1 1 5 3077 1 1 42 SER CA C 20.772 7.098 4.932 1.00 . A A . 42 SER CA 1 1 5 3078 1 1 42 SER CB C 21.902 7.610 5.827 1.00 . A A . 42 SER CB 1 1 5 3079 1 1 42 SER H H 20.828 8.924 3.861 1.00 . A A . 42 SER H 1 1 5 3080 1 1 42 SER HA H 21.030 6.114 4.569 1.00 . A A . 42 SER HA 1 1 5 3081 1 1 42 SER HB2 H 22.831 7.588 5.278 1.00 . A A . 42 SER HB2 1 1 5 3082 1 1 42 SER HB3 H 21.686 8.625 6.130 1.00 . A A . 42 SER HB3 1 1 5 3083 1 1 42 SER HG H 21.854 5.891 6.765 1.00 . A A . 42 SER HG 1 1 5 3084 1 1 42 SER N N 20.606 7.972 3.777 1.00 . A A . 42 SER N 1 1 5 3085 1 1 42 SER O O 18.851 8.017 6.043 1.00 . A A . 42 SER O 1 1 5 3086 1 1 42 SER OG O 22.038 6.807 6.986 1.00 . A A . 42 SER OG 1 1 5 3087 1 1 43 SER C C 17.912 4.208 7.549 1.00 . A A . 43 SER C 1 1 5 3088 1 1 43 SER CA C 17.859 5.550 6.825 1.00 . A A . 43 SER CA 1 1 5 3089 1 1 43 SER CB C 16.641 5.596 5.900 1.00 . A A . 43 SER CB 1 1 5 3090 1 1 43 SER H H 19.624 5.011 5.787 1.00 . A A . 43 SER H 1 1 5 3091 1 1 43 SER HA H 17.773 6.338 7.559 1.00 . A A . 43 SER HA 1 1 5 3092 1 1 43 SER HB2 H 15.761 5.307 6.454 1.00 . A A . 43 SER HB2 1 1 5 3093 1 1 43 SER HB3 H 16.516 6.601 5.524 1.00 . A A . 43 SER HB3 1 1 5 3094 1 1 43 SER HG H 16.383 5.090 4.025 1.00 . A A . 43 SER HG 1 1 5 3095 1 1 43 SER N N 19.081 5.779 6.064 1.00 . A A . 43 SER N 1 1 5 3096 1 1 43 SER O O 18.603 3.285 7.118 1.00 . A A . 43 SER O 1 1 5 3097 1 1 43 SER OG O 16.801 4.713 4.803 1.00 . A A . 43 SER OG 1 1 5 3098 1 1 44 GLY C C 17.691 3.058 10.825 1.00 . A A . 44 GLY C 1 1 5 3099 1 1 44 GLY CA C 17.155 2.876 9.419 1.00 . A A . 44 GLY CA 1 1 5 3100 1 1 44 GLY H H 16.647 4.877 8.948 1.00 . A A . 44 GLY H 1 1 5 3101 1 1 44 GLY HA2 H 16.137 2.519 9.476 1.00 . A A . 44 GLY HA2 1 1 5 3102 1 1 44 GLY HA3 H 17.757 2.138 8.910 1.00 . A A . 44 GLY HA3 1 1 5 3103 1 1 44 GLY N N 17.178 4.108 8.652 1.00 . A A . 44 GLY N 1 1 5 3104 1 1 44 GLY O O 17.717 4.187 11.314 1.00 . A A . 44 GLY O 1 1 5 3105 2 2 1 ZN ZN ZN 3.606 -2.579 3.635 1.00 . B A . 200 ZN ZN 1 1 6 3106 1 1 1 GLY C C -23.777 -2.719 -5.292 1.00 . A A . 1 GLY C 1 1 6 3107 1 1 1 GLY CA C -22.993 -2.650 -3.996 1.00 . A A . 1 GLY CA 1 1 6 3108 1 1 1 GLY H1 H -22.463 -4.561 -3.253 1.00 . A A . 1 GLY H1 1 1 6 3109 1 1 1 GLY HA2 H -23.341 -1.805 -3.421 1.00 . A A . 1 GLY HA2 1 1 6 3110 1 1 1 GLY HA3 H -21.948 -2.510 -4.228 1.00 . A A . 1 GLY HA3 1 1 6 3111 1 1 1 GLY N N -23.138 -3.852 -3.196 1.00 . A A . 1 GLY N 1 1 6 3112 1 1 1 GLY O O -23.767 -3.741 -5.978 1.00 . A A . 1 GLY O 1 1 6 3113 1 1 2 SER C C -24.536 -2.263 -8.000 1.00 . A A . 2 SER C 1 1 6 3114 1 1 2 SER CA C -25.257 -1.571 -6.847 1.00 . A A . 2 SER CA 1 1 6 3115 1 1 2 SER CB C -25.557 -0.117 -7.217 1.00 . A A . 2 SER CB 1 1 6 3116 1 1 2 SER H H -24.428 -0.845 -5.039 1.00 . A A . 2 SER H 1 1 6 3117 1 1 2 SER HA H -26.187 -2.085 -6.659 1.00 . A A . 2 SER HA 1 1 6 3118 1 1 2 SER HB2 H -26.045 -0.087 -8.179 1.00 . A A . 2 SER HB2 1 1 6 3119 1 1 2 SER HB3 H -26.206 0.315 -6.469 1.00 . A A . 2 SER HB3 1 1 6 3120 1 1 2 SER HG H -23.909 0.606 -6.442 1.00 . A A . 2 SER HG 1 1 6 3121 1 1 2 SER N N -24.459 -1.628 -5.627 1.00 . A A . 2 SER N 1 1 6 3122 1 1 2 SER O O -25.054 -3.210 -8.591 1.00 . A A . 2 SER O 1 1 6 3123 1 1 2 SER OG O -24.366 0.648 -7.285 1.00 . A A . 2 SER OG 1 1 6 3124 1 1 3 SER C C -21.478 -3.294 -8.855 1.00 . A A . 3 SER C 1 1 6 3125 1 1 3 SER CA C -22.546 -2.350 -9.399 1.00 . A A . 3 SER CA 1 1 6 3126 1 1 3 SER CB C -21.891 -1.237 -10.218 1.00 . A A . 3 SER CB 1 1 6 3127 1 1 3 SER H H -22.978 -1.024 -7.806 1.00 . A A . 3 SER H 1 1 6 3128 1 1 3 SER HA H -23.213 -2.910 -10.038 1.00 . A A . 3 SER HA 1 1 6 3129 1 1 3 SER HB2 H -21.233 -1.675 -10.954 1.00 . A A . 3 SER HB2 1 1 6 3130 1 1 3 SER HB3 H -22.657 -0.662 -10.717 1.00 . A A . 3 SER HB3 1 1 6 3131 1 1 3 SER HG H -21.679 0.376 -9.128 1.00 . A A . 3 SER HG 1 1 6 3132 1 1 3 SER N N -23.338 -1.782 -8.314 1.00 . A A . 3 SER N 1 1 6 3133 1 1 3 SER O O -20.865 -3.027 -7.822 1.00 . A A . 3 SER O 1 1 6 3134 1 1 3 SER OG O -21.135 -0.371 -9.389 1.00 . A A . 3 SER OG 1 1 6 3135 1 1 4 GLY C C -18.853 -4.824 -9.222 1.00 . A A . 4 GLY C 1 1 6 3136 1 1 4 GLY CA C -20.265 -5.367 -9.133 1.00 . A A . 4 GLY CA 1 1 6 3137 1 1 4 GLY H H -21.778 -4.561 -10.376 1.00 . A A . 4 GLY H 1 1 6 3138 1 1 4 GLY HA2 H -20.468 -5.648 -8.111 1.00 . A A . 4 GLY HA2 1 1 6 3139 1 1 4 GLY HA3 H -20.341 -6.244 -9.759 1.00 . A A . 4 GLY HA3 1 1 6 3140 1 1 4 GLY N N -21.259 -4.400 -9.560 1.00 . A A . 4 GLY N 1 1 6 3141 1 1 4 GLY O O -18.378 -4.485 -10.306 1.00 . A A . 4 GLY O 1 1 6 3142 1 1 5 SER C C -15.822 -5.286 -8.511 1.00 . A A . 5 SER C 1 1 6 3143 1 1 5 SER CA C -16.814 -4.230 -8.032 1.00 . A A . 5 SER CA 1 1 6 3144 1 1 5 SER CB C -16.461 -3.790 -6.610 1.00 . A A . 5 SER CB 1 1 6 3145 1 1 5 SER H H -18.612 -5.027 -7.248 1.00 . A A . 5 SER H 1 1 6 3146 1 1 5 SER HA H -16.757 -3.375 -8.689 1.00 . A A . 5 SER HA 1 1 6 3147 1 1 5 SER HB2 H -16.546 -4.634 -5.943 1.00 . A A . 5 SER HB2 1 1 6 3148 1 1 5 SER HB3 H -15.447 -3.417 -6.593 1.00 . A A . 5 SER HB3 1 1 6 3149 1 1 5 SER HG H -17.161 -1.961 -6.658 1.00 . A A . 5 SER HG 1 1 6 3150 1 1 5 SER N N -18.179 -4.741 -8.079 1.00 . A A . 5 SER N 1 1 6 3151 1 1 5 SER O O -16.165 -6.460 -8.645 1.00 . A A . 5 SER O 1 1 6 3152 1 1 5 SER OG O -17.332 -2.765 -6.163 1.00 . A A . 5 SER OG 1 1 6 3153 1 1 6 SER C C -12.865 -6.459 -8.060 1.00 . A A . 6 SER C 1 1 6 3154 1 1 6 SER CA C -13.548 -5.764 -9.234 1.00 . A A . 6 SER CA 1 1 6 3155 1 1 6 SER CB C -12.512 -5.001 -10.062 1.00 . A A . 6 SER CB 1 1 6 3156 1 1 6 SER H H -14.378 -3.909 -8.640 1.00 . A A . 6 SER H 1 1 6 3157 1 1 6 SER HA H -14.014 -6.512 -9.858 1.00 . A A . 6 SER HA 1 1 6 3158 1 1 6 SER HB2 H -12.965 -4.671 -10.984 1.00 . A A . 6 SER HB2 1 1 6 3159 1 1 6 SER HB3 H -12.169 -4.143 -9.501 1.00 . A A . 6 SER HB3 1 1 6 3160 1 1 6 SER HG H -10.927 -6.036 -9.560 1.00 . A A . 6 SER HG 1 1 6 3161 1 1 6 SER N N -14.590 -4.858 -8.766 1.00 . A A . 6 SER N 1 1 6 3162 1 1 6 SER O O -12.136 -5.833 -7.292 1.00 . A A . 6 SER O 1 1 6 3163 1 1 6 SER OG O -11.399 -5.822 -10.368 1.00 . A A . 6 SER OG 1 1 6 3164 1 1 7 GLY C C -12.902 -7.990 -5.479 1.00 . A A . 7 GLY C 1 1 6 3165 1 1 7 GLY CA C -12.510 -8.519 -6.845 1.00 . A A . 7 GLY CA 1 1 6 3166 1 1 7 GLY H H -13.697 -8.207 -8.570 1.00 . A A . 7 GLY H 1 1 6 3167 1 1 7 GLY HA2 H -12.826 -9.549 -6.925 1.00 . A A . 7 GLY HA2 1 1 6 3168 1 1 7 GLY HA3 H -11.435 -8.475 -6.940 1.00 . A A . 7 GLY HA3 1 1 6 3169 1 1 7 GLY N N -13.108 -7.760 -7.927 1.00 . A A . 7 GLY N 1 1 6 3170 1 1 7 GLY O O -12.469 -6.910 -5.076 1.00 . A A . 7 GLY O 1 1 6 3171 1 1 8 LYS C C -13.120 -8.671 -2.386 1.00 . A A . 8 LYS C 1 1 6 3172 1 1 8 LYS CA C -14.177 -8.352 -3.438 1.00 . A A . 8 LYS CA 1 1 6 3173 1 1 8 LYS CB C -15.488 -9.060 -3.090 1.00 . A A . 8 LYS CB 1 1 6 3174 1 1 8 LYS CD C -17.969 -9.201 -3.456 1.00 . A A . 8 LYS CD 1 1 6 3175 1 1 8 LYS CE C -19.154 -8.458 -4.056 1.00 . A A . 8 LYS CE 1 1 6 3176 1 1 8 LYS CG C -16.650 -8.663 -3.984 1.00 . A A . 8 LYS CG 1 1 6 3177 1 1 8 LYS H H -14.036 -9.601 -5.142 1.00 . A A . 8 LYS H 1 1 6 3178 1 1 8 LYS HA H -14.345 -7.286 -3.450 1.00 . A A . 8 LYS HA 1 1 6 3179 1 1 8 LYS HB2 H -15.342 -10.127 -3.176 1.00 . A A . 8 LYS HB2 1 1 6 3180 1 1 8 LYS HB3 H -15.751 -8.823 -2.068 1.00 . A A . 8 LYS HB3 1 1 6 3181 1 1 8 LYS HD2 H -18.050 -10.247 -3.710 1.00 . A A . 8 LYS HD2 1 1 6 3182 1 1 8 LYS HD3 H -17.990 -9.086 -2.382 1.00 . A A . 8 LYS HD3 1 1 6 3183 1 1 8 LYS HE2 H -20.052 -8.766 -3.543 1.00 . A A . 8 LYS HE2 1 1 6 3184 1 1 8 LYS HE3 H -19.005 -7.398 -3.917 1.00 . A A . 8 LYS HE3 1 1 6 3185 1 1 8 LYS HG2 H -16.705 -7.586 -4.031 1.00 . A A . 8 LYS HG2 1 1 6 3186 1 1 8 LYS HG3 H -16.481 -9.060 -4.975 1.00 . A A . 8 LYS HG3 1 1 6 3187 1 1 8 LYS HZ1 H -18.414 -8.543 -6.008 1.00 . A A . 8 LYS HZ1 1 1 6 3188 1 1 8 LYS HZ2 H -20.054 -8.141 -5.913 1.00 . A A . 8 LYS HZ2 1 1 6 3189 1 1 8 LYS HZ3 H -19.560 -9.737 -5.657 1.00 . A A . 8 LYS HZ3 1 1 6 3190 1 1 8 LYS N N -13.725 -8.750 -4.766 1.00 . A A . 8 LYS N 1 1 6 3191 1 1 8 LYS NZ N -19.306 -8.740 -5.510 1.00 . A A . 8 LYS NZ 1 1 6 3192 1 1 8 LYS O O -13.398 -8.654 -1.186 1.00 . A A . 8 LYS O 1 1 6 3193 1 1 9 LYS C C -10.316 -8.032 -1.214 1.00 . A A . 9 LYS C 1 1 6 3194 1 1 9 LYS CA C -10.805 -9.280 -1.940 1.00 . A A . 9 LYS CA 1 1 6 3195 1 1 9 LYS CB C -9.650 -9.916 -2.718 1.00 . A A . 9 LYS CB 1 1 6 3196 1 1 9 LYS CD C -8.606 -12.121 -3.317 1.00 . A A . 9 LYS CD 1 1 6 3197 1 1 9 LYS CE C -8.827 -13.625 -3.269 1.00 . A A . 9 LYS CE 1 1 6 3198 1 1 9 LYS CG C -9.906 -11.360 -3.113 1.00 . A A . 9 LYS CG 1 1 6 3199 1 1 9 LYS H H -11.746 -8.958 -3.809 1.00 . A A . 9 LYS H 1 1 6 3200 1 1 9 LYS HA H -11.169 -9.988 -1.210 1.00 . A A . 9 LYS HA 1 1 6 3201 1 1 9 LYS HB2 H -9.479 -9.343 -3.617 1.00 . A A . 9 LYS HB2 1 1 6 3202 1 1 9 LYS HB3 H -8.760 -9.884 -2.106 1.00 . A A . 9 LYS HB3 1 1 6 3203 1 1 9 LYS HD2 H -8.193 -11.860 -4.280 1.00 . A A . 9 LYS HD2 1 1 6 3204 1 1 9 LYS HD3 H -7.911 -11.842 -2.538 1.00 . A A . 9 LYS HD3 1 1 6 3205 1 1 9 LYS HE2 H -9.167 -13.894 -2.281 1.00 . A A . 9 LYS HE2 1 1 6 3206 1 1 9 LYS HE3 H -9.583 -13.888 -3.994 1.00 . A A . 9 LYS HE3 1 1 6 3207 1 1 9 LYS HG2 H -10.474 -11.843 -2.332 1.00 . A A . 9 LYS HG2 1 1 6 3208 1 1 9 LYS HG3 H -10.470 -11.377 -4.035 1.00 . A A . 9 LYS HG3 1 1 6 3209 1 1 9 LYS HZ1 H -7.401 -14.375 -4.598 1.00 . A A . 9 LYS HZ1 1 1 6 3210 1 1 9 LYS HZ2 H -7.670 -15.363 -3.252 1.00 . A A . 9 LYS HZ2 1 1 6 3211 1 1 9 LYS HZ3 H -6.770 -13.941 -3.090 1.00 . A A . 9 LYS HZ3 1 1 6 3212 1 1 9 LYS N N -11.906 -8.960 -2.842 1.00 . A A . 9 LYS N 1 1 6 3213 1 1 9 LYS NZ N -7.579 -14.379 -3.574 1.00 . A A . 9 LYS NZ 1 1 6 3214 1 1 9 LYS O O -10.423 -6.912 -1.714 1.00 . A A . 9 LYS O 1 1 6 3215 1 1 10 PRO C C -7.982 -6.513 0.227 1.00 . A A . 10 PRO C 1 1 6 3216 1 1 10 PRO CA C -9.248 -7.126 0.814 1.00 . A A . 10 PRO CA 1 1 6 3217 1 1 10 PRO CB C -8.945 -7.797 2.156 1.00 . A A . 10 PRO CB 1 1 6 3218 1 1 10 PRO CD C -9.607 -9.533 0.652 1.00 . A A . 10 PRO CD 1 1 6 3219 1 1 10 PRO CG C -8.709 -9.229 1.819 1.00 . A A . 10 PRO CG 1 1 6 3220 1 1 10 PRO HA H -9.989 -6.353 0.955 1.00 . A A . 10 PRO HA 1 1 6 3221 1 1 10 PRO HB2 H -8.068 -7.345 2.598 1.00 . A A . 10 PRO HB2 1 1 6 3222 1 1 10 PRO HB3 H -9.789 -7.682 2.819 1.00 . A A . 10 PRO HB3 1 1 6 3223 1 1 10 PRO HD2 H -9.136 -10.244 -0.011 1.00 . A A . 10 PRO HD2 1 1 6 3224 1 1 10 PRO HD3 H -10.559 -9.909 0.997 1.00 . A A . 10 PRO HD3 1 1 6 3225 1 1 10 PRO HG2 H -7.676 -9.376 1.546 1.00 . A A . 10 PRO HG2 1 1 6 3226 1 1 10 PRO HG3 H -8.968 -9.852 2.663 1.00 . A A . 10 PRO HG3 1 1 6 3227 1 1 10 PRO N N -9.766 -8.226 -0.006 1.00 . A A . 10 PRO N 1 1 6 3228 1 1 10 PRO O O -7.381 -7.066 -0.695 1.00 . A A . 10 PRO O 1 1 6 3229 1 1 11 LEU C C -5.229 -4.860 1.278 1.00 . A A . 11 LEU C 1 1 6 3230 1 1 11 LEU CA C -6.383 -4.678 0.297 1.00 . A A . 11 LEU CA 1 1 6 3231 1 1 11 LEU CB C -6.671 -3.189 0.102 1.00 . A A . 11 LEU CB 1 1 6 3232 1 1 11 LEU CD1 C -8.220 -1.338 -0.576 1.00 . A A . 11 LEU CD1 1 1 6 3233 1 1 11 LEU CD2 C -8.090 -3.423 -1.951 1.00 . A A . 11 LEU CD2 1 1 6 3234 1 1 11 LEU CG C -8.013 -2.844 -0.546 1.00 . A A . 11 LEU CG 1 1 6 3235 1 1 11 LEU H H -8.099 -4.975 1.499 1.00 . A A . 11 LEU H 1 1 6 3236 1 1 11 LEU HA H -6.104 -5.110 -0.653 1.00 . A A . 11 LEU HA 1 1 6 3237 1 1 11 LEU HB2 H -6.642 -2.717 1.072 1.00 . A A . 11 LEU HB2 1 1 6 3238 1 1 11 LEU HB3 H -5.887 -2.780 -0.519 1.00 . A A . 11 LEU HB3 1 1 6 3239 1 1 11 LEU HD11 H -7.968 -0.960 -1.555 1.00 . A A . 11 LEU HD11 1 1 6 3240 1 1 11 LEU HD12 H -7.585 -0.873 0.163 1.00 . A A . 11 LEU HD12 1 1 6 3241 1 1 11 LEU HD13 H -9.253 -1.112 -0.357 1.00 . A A . 11 LEU HD13 1 1 6 3242 1 1 11 LEU HD21 H -7.513 -4.335 -1.998 1.00 . A A . 11 LEU HD21 1 1 6 3243 1 1 11 LEU HD22 H -7.693 -2.709 -2.657 1.00 . A A . 11 LEU HD22 1 1 6 3244 1 1 11 LEU HD23 H -9.121 -3.636 -2.197 1.00 . A A . 11 LEU HD23 1 1 6 3245 1 1 11 LEU HG H -8.811 -3.279 0.040 1.00 . A A . 11 LEU HG 1 1 6 3246 1 1 11 LEU N N -7.580 -5.367 0.767 1.00 . A A . 11 LEU N 1 1 6 3247 1 1 11 LEU O O -5.176 -4.205 2.319 1.00 . A A . 11 LEU O 1 1 6 3248 1 1 12 VAL C C -1.848 -5.703 1.058 1.00 . A A . 12 VAL C 1 1 6 3249 1 1 12 VAL CA C -3.150 -6.019 1.786 1.00 . A A . 12 VAL CA 1 1 6 3250 1 1 12 VAL CB C -3.121 -7.487 2.252 1.00 . A A . 12 VAL CB 1 1 6 3251 1 1 12 VAL CG1 C -3.592 -8.410 1.139 1.00 . A A . 12 VAL CG1 1 1 6 3252 1 1 12 VAL CG2 C -1.725 -7.870 2.719 1.00 . A A . 12 VAL CG2 1 1 6 3253 1 1 12 VAL H H -4.402 -6.244 0.095 1.00 . A A . 12 VAL H 1 1 6 3254 1 1 12 VAL HA H -3.225 -5.388 2.660 1.00 . A A . 12 VAL HA 1 1 6 3255 1 1 12 VAL HB H -3.799 -7.592 3.087 1.00 . A A . 12 VAL HB 1 1 6 3256 1 1 12 VAL HG11 H -3.504 -7.902 0.189 1.00 . A A . 12 VAL HG11 1 1 6 3257 1 1 12 VAL HG12 H -2.984 -9.303 1.129 1.00 . A A . 12 VAL HG12 1 1 6 3258 1 1 12 VAL HG13 H -4.625 -8.679 1.307 1.00 . A A . 12 VAL HG13 1 1 6 3259 1 1 12 VAL HG21 H -1.776 -8.781 3.298 1.00 . A A . 12 VAL HG21 1 1 6 3260 1 1 12 VAL HG22 H -1.089 -8.024 1.860 1.00 . A A . 12 VAL HG22 1 1 6 3261 1 1 12 VAL HG23 H -1.319 -7.078 3.330 1.00 . A A . 12 VAL HG23 1 1 6 3262 1 1 12 VAL N N -4.305 -5.753 0.938 1.00 . A A . 12 VAL N 1 1 6 3263 1 1 12 VAL O O -1.747 -5.873 -0.157 1.00 . A A . 12 VAL O 1 1 6 3264 1 1 13 CYS C C 1.227 -6.162 0.878 1.00 . A A . 13 CYS C 1 1 6 3265 1 1 13 CYS CA C 0.443 -4.902 1.236 1.00 . A A . 13 CYS CA 1 1 6 3266 1 1 13 CYS CB C 1.249 -4.048 2.217 1.00 . A A . 13 CYS CB 1 1 6 3267 1 1 13 CYS H H -0.994 -5.128 2.773 1.00 . A A . 13 CYS H 1 1 6 3268 1 1 13 CYS HA H 0.270 -4.333 0.335 1.00 . A A . 13 CYS HA 1 1 6 3269 1 1 13 CYS HB2 H 0.631 -3.233 2.565 1.00 . A A . 13 CYS HB2 1 1 6 3270 1 1 13 CYS HB3 H 1.540 -4.658 3.059 1.00 . A A . 13 CYS HB3 1 1 6 3271 1 1 13 CYS N N -0.853 -5.242 1.809 1.00 . A A . 13 CYS N 1 1 6 3272 1 1 13 CYS O O 1.639 -6.919 1.756 1.00 . A A . 13 CYS O 1 1 6 3273 1 1 13 CYS SG S 2.763 -3.327 1.504 1.00 . A A . 13 CYS SG 1 1 6 3274 1 1 14 ASN C C 3.643 -7.440 -0.534 1.00 . A A . 14 ASN C 1 1 6 3275 1 1 14 ASN CA C 2.164 -7.545 -0.892 1.00 . A A . 14 ASN CA 1 1 6 3276 1 1 14 ASN CB C 2.003 -7.694 -2.406 1.00 . A A . 14 ASN CB 1 1 6 3277 1 1 14 ASN CG C 0.639 -7.241 -2.890 1.00 . A A . 14 ASN CG 1 1 6 3278 1 1 14 ASN H H 1.077 -5.738 -1.070 1.00 . A A . 14 ASN H 1 1 6 3279 1 1 14 ASN HA H 1.749 -8.417 -0.408 1.00 . A A . 14 ASN HA 1 1 6 3280 1 1 14 ASN HB2 H 2.755 -7.098 -2.902 1.00 . A A . 14 ASN HB2 1 1 6 3281 1 1 14 ASN HB3 H 2.135 -8.731 -2.677 1.00 . A A . 14 ASN HB3 1 1 6 3282 1 1 14 ASN HD21 H -0.243 -8.650 -1.798 1.00 . A A . 14 ASN HD21 1 1 6 3283 1 1 14 ASN HD22 H -1.301 -7.639 -2.718 1.00 . A A . 14 ASN HD22 1 1 6 3284 1 1 14 ASN N N 1.430 -6.378 -0.418 1.00 . A A . 14 ASN N 1 1 6 3285 1 1 14 ASN ND2 N -0.407 -7.911 -2.421 1.00 . A A . 14 ASN ND2 1 1 6 3286 1 1 14 ASN O O 4.422 -8.354 -0.800 1.00 . A A . 14 ASN O 1 1 6 3287 1 1 14 ASN OD1 O 0.528 -6.300 -3.676 1.00 . A A . 14 ASN OD1 1 1 6 3288 1 1 15 GLU C C 5.654 -6.578 1.890 1.00 . A A . 15 GLU C 1 1 6 3289 1 1 15 GLU CA C 5.408 -6.094 0.464 1.00 . A A . 15 GLU CA 1 1 6 3290 1 1 15 GLU CB C 5.760 -4.609 0.350 1.00 . A A . 15 GLU CB 1 1 6 3291 1 1 15 GLU CD C 6.568 -4.128 -1.994 1.00 . A A . 15 GLU CD 1 1 6 3292 1 1 15 GLU CG C 5.426 -4.006 -1.004 1.00 . A A . 15 GLU CG 1 1 6 3293 1 1 15 GLU H H 3.354 -5.625 0.255 1.00 . A A . 15 GLU H 1 1 6 3294 1 1 15 GLU HA H 6.039 -6.656 -0.208 1.00 . A A . 15 GLU HA 1 1 6 3295 1 1 15 GLU HB2 H 5.217 -4.064 1.108 1.00 . A A . 15 GLU HB2 1 1 6 3296 1 1 15 GLU HB3 H 6.819 -4.489 0.523 1.00 . A A . 15 GLU HB3 1 1 6 3297 1 1 15 GLU HG2 H 4.564 -4.516 -1.408 1.00 . A A . 15 GLU HG2 1 1 6 3298 1 1 15 GLU HG3 H 5.194 -2.960 -0.871 1.00 . A A . 15 GLU HG3 1 1 6 3299 1 1 15 GLU N N 4.022 -6.318 0.070 1.00 . A A . 15 GLU N 1 1 6 3300 1 1 15 GLU O O 6.662 -7.226 2.173 1.00 . A A . 15 GLU O 1 1 6 3301 1 1 15 GLU OE1 O 7.075 -5.255 -2.178 1.00 . A A . 15 GLU OE1 1 1 6 3302 1 1 15 GLU OE2 O 6.955 -3.098 -2.584 1.00 . A A . 15 GLU OE2 1 1 6 3303 1 1 16 CYS C C 3.717 -7.618 4.567 1.00 . A A . 16 CYS C 1 1 6 3304 1 1 16 CYS CA C 4.840 -6.659 4.183 1.00 . A A . 16 CYS CA 1 1 6 3305 1 1 16 CYS CB C 4.808 -5.429 5.092 1.00 . A A . 16 CYS CB 1 1 6 3306 1 1 16 CYS H H 3.943 -5.740 2.500 1.00 . A A . 16 CYS H 1 1 6 3307 1 1 16 CYS HA H 5.786 -7.163 4.307 1.00 . A A . 16 CYS HA 1 1 6 3308 1 1 16 CYS HB2 H 4.924 -5.746 6.118 1.00 . A A . 16 CYS HB2 1 1 6 3309 1 1 16 CYS HB3 H 5.625 -4.775 4.828 1.00 . A A . 16 CYS HB3 1 1 6 3310 1 1 16 CYS N N 4.725 -6.259 2.785 1.00 . A A . 16 CYS N 1 1 6 3311 1 1 16 CYS O O 3.913 -8.531 5.368 1.00 . A A . 16 CYS O 1 1 6 3312 1 1 16 CYS SG S 3.266 -4.464 4.983 1.00 . A A . 16 CYS SG 1 1 6 3313 1 1 17 GLY C C 0.455 -7.635 5.290 1.00 . A A . 17 GLY C 1 1 6 3314 1 1 17 GLY CA C 1.402 -8.257 4.283 1.00 . A A . 17 GLY CA 1 1 6 3315 1 1 17 GLY H H 2.441 -6.661 3.357 1.00 . A A . 17 GLY H 1 1 6 3316 1 1 17 GLY HA2 H 0.863 -8.448 3.367 1.00 . A A . 17 GLY HA2 1 1 6 3317 1 1 17 GLY HA3 H 1.764 -9.196 4.678 1.00 . A A . 17 GLY HA3 1 1 6 3318 1 1 17 GLY N N 2.539 -7.404 3.989 1.00 . A A . 17 GLY N 1 1 6 3319 1 1 17 GLY O O -0.037 -8.313 6.192 1.00 . A A . 17 GLY O 1 1 6 3320 1 1 18 LYS C C -2.016 -5.302 5.355 1.00 . A A . 18 LYS C 1 1 6 3321 1 1 18 LYS CA C -0.693 -5.625 6.042 1.00 . A A . 18 LYS CA 1 1 6 3322 1 1 18 LYS CB C -0.031 -4.334 6.530 1.00 . A A . 18 LYS CB 1 1 6 3323 1 1 18 LYS CD C 0.157 -2.589 8.327 1.00 . A A . 18 LYS CD 1 1 6 3324 1 1 18 LYS CE C -0.112 -2.291 9.795 1.00 . A A . 18 LYS CE 1 1 6 3325 1 1 18 LYS CG C -0.541 -3.863 7.881 1.00 . A A . 18 LYS CG 1 1 6 3326 1 1 18 LYS H H 0.624 -5.853 4.400 1.00 . A A . 18 LYS H 1 1 6 3327 1 1 18 LYS HA H -0.888 -6.263 6.890 1.00 . A A . 18 LYS HA 1 1 6 3328 1 1 18 LYS HB2 H 1.034 -4.497 6.608 1.00 . A A . 18 LYS HB2 1 1 6 3329 1 1 18 LYS HB3 H -0.216 -3.553 5.807 1.00 . A A . 18 LYS HB3 1 1 6 3330 1 1 18 LYS HD2 H 1.221 -2.703 8.184 1.00 . A A . 18 LYS HD2 1 1 6 3331 1 1 18 LYS HD3 H -0.203 -1.764 7.730 1.00 . A A . 18 LYS HD3 1 1 6 3332 1 1 18 LYS HE2 H -1.169 -2.123 9.927 1.00 . A A . 18 LYS HE2 1 1 6 3333 1 1 18 LYS HE3 H 0.193 -3.144 10.383 1.00 . A A . 18 LYS HE3 1 1 6 3334 1 1 18 LYS HG2 H -1.602 -3.673 7.809 1.00 . A A . 18 LYS HG2 1 1 6 3335 1 1 18 LYS HG3 H -0.361 -4.637 8.614 1.00 . A A . 18 LYS HG3 1 1 6 3336 1 1 18 LYS HZ1 H 1.453 -1.376 10.833 1.00 . A A . 18 LYS HZ1 1 1 6 3337 1 1 18 LYS HZ2 H 0.013 -0.488 10.841 1.00 . A A . 18 LYS HZ2 1 1 6 3338 1 1 18 LYS HZ3 H 0.968 -0.538 9.447 1.00 . A A . 18 LYS HZ3 1 1 6 3339 1 1 18 LYS N N 0.201 -6.340 5.138 1.00 . A A . 18 LYS N 1 1 6 3340 1 1 18 LYS NZ N 0.633 -1.089 10.262 1.00 . A A . 18 LYS NZ 1 1 6 3341 1 1 18 LYS O O -2.049 -4.594 4.348 1.00 . A A . 18 LYS O 1 1 6 3342 1 1 19 THR C C -4.989 -4.245 5.795 1.00 . A A . 19 THR C 1 1 6 3343 1 1 19 THR CA C -4.433 -5.592 5.348 1.00 . A A . 19 THR CA 1 1 6 3344 1 1 19 THR CB C -5.418 -6.702 5.757 1.00 . A A . 19 THR CB 1 1 6 3345 1 1 19 THR CG2 C -4.974 -8.049 5.207 1.00 . A A . 19 THR CG2 1 1 6 3346 1 1 19 THR H H -3.016 -6.381 6.709 1.00 . A A . 19 THR H 1 1 6 3347 1 1 19 THR HA H -4.346 -5.595 4.271 1.00 . A A . 19 THR HA 1 1 6 3348 1 1 19 THR HB H -6.391 -6.467 5.351 1.00 . A A . 19 THR HB 1 1 6 3349 1 1 19 THR HG1 H -5.497 -5.885 7.550 1.00 . A A . 19 THR HG1 1 1 6 3350 1 1 19 THR HG21 H -5.296 -8.834 5.875 1.00 . A A . 19 THR HG21 1 1 6 3351 1 1 19 THR HG22 H -3.898 -8.067 5.123 1.00 . A A . 19 THR HG22 1 1 6 3352 1 1 19 THR HG23 H -5.414 -8.202 4.233 1.00 . A A . 19 THR HG23 1 1 6 3353 1 1 19 THR N N -3.107 -5.824 5.907 1.00 . A A . 19 THR N 1 1 6 3354 1 1 19 THR O O -4.714 -3.785 6.904 1.00 . A A . 19 THR O 1 1 6 3355 1 1 19 THR OG1 O -5.512 -6.773 7.185 1.00 . A A . 19 THR OG1 1 1 6 3356 1 1 20 PHE C C -7.849 -2.301 4.864 1.00 . A A . 20 PHE C 1 1 6 3357 1 1 20 PHE CA C -6.368 -2.320 5.232 1.00 . A A . 20 PHE CA 1 1 6 3358 1 1 20 PHE CB C -5.631 -1.207 4.485 1.00 . A A . 20 PHE CB 1 1 6 3359 1 1 20 PHE CD1 C -3.196 -1.811 4.424 1.00 . A A . 20 PHE CD1 1 1 6 3360 1 1 20 PHE CD2 C -3.891 -0.052 5.877 1.00 . A A . 20 PHE CD2 1 1 6 3361 1 1 20 PHE CE1 C -1.889 -1.641 4.838 1.00 . A A . 20 PHE CE1 1 1 6 3362 1 1 20 PHE CE2 C -2.586 0.122 6.294 1.00 . A A . 20 PHE CE2 1 1 6 3363 1 1 20 PHE CG C -4.211 -1.020 4.938 1.00 . A A . 20 PHE CG 1 1 6 3364 1 1 20 PHE CZ C -1.583 -0.674 5.775 1.00 . A A . 20 PHE CZ 1 1 6 3365 1 1 20 PHE H H -5.956 -4.033 4.058 1.00 . A A . 20 PHE H 1 1 6 3366 1 1 20 PHE HA H -6.272 -2.154 6.294 1.00 . A A . 20 PHE HA 1 1 6 3367 1 1 20 PHE HB2 H -5.615 -1.440 3.431 1.00 . A A . 20 PHE HB2 1 1 6 3368 1 1 20 PHE HB3 H -6.154 -0.275 4.635 1.00 . A A . 20 PHE HB3 1 1 6 3369 1 1 20 PHE HD1 H -3.435 -2.569 3.691 1.00 . A A . 20 PHE HD1 1 1 6 3370 1 1 20 PHE HD2 H -4.674 0.570 6.284 1.00 . A A . 20 PHE HD2 1 1 6 3371 1 1 20 PHE HE1 H -1.108 -2.266 4.431 1.00 . A A . 20 PHE HE1 1 1 6 3372 1 1 20 PHE HE2 H -2.349 0.879 7.027 1.00 . A A . 20 PHE HE2 1 1 6 3373 1 1 20 PHE HZ H -0.562 -0.539 6.100 1.00 . A A . 20 PHE HZ 1 1 6 3374 1 1 20 PHE N N -5.773 -3.616 4.926 1.00 . A A . 20 PHE N 1 1 6 3375 1 1 20 PHE O O -8.330 -3.172 4.139 1.00 . A A . 20 PHE O 1 1 6 3376 1 1 21 ARG C C -10.231 -0.279 3.879 1.00 . A A . 21 ARG C 1 1 6 3377 1 1 21 ARG CA C -9.991 -1.170 5.095 1.00 . A A . 21 ARG CA 1 1 6 3378 1 1 21 ARG CB C -10.715 -0.594 6.314 1.00 . A A . 21 ARG CB 1 1 6 3379 1 1 21 ARG CD C -12.257 -2.516 6.808 1.00 . A A . 21 ARG CD 1 1 6 3380 1 1 21 ARG CG C -12.162 -1.046 6.433 1.00 . A A . 21 ARG CG 1 1 6 3381 1 1 21 ARG CZ C -12.086 -3.861 8.859 1.00 . A A . 21 ARG CZ 1 1 6 3382 1 1 21 ARG H H -8.125 -0.639 5.940 1.00 . A A . 21 ARG H 1 1 6 3383 1 1 21 ARG HA H -10.382 -2.155 4.888 1.00 . A A . 21 ARG HA 1 1 6 3384 1 1 21 ARG HB2 H -10.191 -0.900 7.207 1.00 . A A . 21 ARG HB2 1 1 6 3385 1 1 21 ARG HB3 H -10.702 0.484 6.249 1.00 . A A . 21 ARG HB3 1 1 6 3386 1 1 21 ARG HD2 H -13.287 -2.829 6.728 1.00 . A A . 21 ARG HD2 1 1 6 3387 1 1 21 ARG HD3 H -11.653 -3.089 6.120 1.00 . A A . 21 ARG HD3 1 1 6 3388 1 1 21 ARG HE H -11.230 -2.080 8.590 1.00 . A A . 21 ARG HE 1 1 6 3389 1 1 21 ARG HG2 H -12.651 -0.459 7.196 1.00 . A A . 21 ARG HG2 1 1 6 3390 1 1 21 ARG HG3 H -12.656 -0.892 5.485 1.00 . A A . 21 ARG HG3 1 1 6 3391 1 1 21 ARG HH11 H -13.192 -4.693 7.386 1.00 . A A . 21 ARG HH11 1 1 6 3392 1 1 21 ARG HH12 H -13.063 -5.630 8.838 1.00 . A A . 21 ARG HH12 1 1 6 3393 1 1 21 ARG HH21 H -11.054 -3.305 10.505 1.00 . A A . 21 ARG HH21 1 1 6 3394 1 1 21 ARG HH22 H -11.848 -4.840 10.611 1.00 . A A . 21 ARG HH22 1 1 6 3395 1 1 21 ARG N N -8.566 -1.302 5.369 1.00 . A A . 21 ARG N 1 1 6 3396 1 1 21 ARG NE N -11.791 -2.765 8.170 1.00 . A A . 21 ARG NE 1 1 6 3397 1 1 21 ARG NH1 N -12.843 -4.805 8.317 1.00 . A A . 21 ARG NH1 1 1 6 3398 1 1 21 ARG NH2 N -11.625 -4.015 10.093 1.00 . A A . 21 ARG NH2 1 1 6 3399 1 1 21 ARG O O -11.002 -0.628 2.985 1.00 . A A . 21 ARG O 1 1 6 3400 1 1 22 GLN C C -8.640 1.571 1.689 1.00 . A A . 22 GLN C 1 1 6 3401 1 1 22 GLN CA C -9.709 1.812 2.750 1.00 . A A . 22 GLN CA 1 1 6 3402 1 1 22 GLN CB C -9.621 3.251 3.263 1.00 . A A . 22 GLN CB 1 1 6 3403 1 1 22 GLN CD C -12.039 3.815 3.733 1.00 . A A . 22 GLN CD 1 1 6 3404 1 1 22 GLN CG C -10.661 3.584 4.321 1.00 . A A . 22 GLN CG 1 1 6 3405 1 1 22 GLN H H -8.968 1.093 4.597 1.00 . A A . 22 GLN H 1 1 6 3406 1 1 22 GLN HA H -10.681 1.657 2.306 1.00 . A A . 22 GLN HA 1 1 6 3407 1 1 22 GLN HB2 H -8.642 3.410 3.688 1.00 . A A . 22 GLN HB2 1 1 6 3408 1 1 22 GLN HB3 H -9.758 3.925 2.430 1.00 . A A . 22 GLN HB3 1 1 6 3409 1 1 22 GLN HE21 H -12.441 1.872 3.848 1.00 . A A . 22 GLN HE21 1 1 6 3410 1 1 22 GLN HE22 H -13.700 2.862 3.200 1.00 . A A . 22 GLN HE22 1 1 6 3411 1 1 22 GLN HG2 H -10.719 2.764 5.021 1.00 . A A . 22 GLN HG2 1 1 6 3412 1 1 22 GLN HG3 H -10.352 4.479 4.840 1.00 . A A . 22 GLN HG3 1 1 6 3413 1 1 22 GLN N N -9.567 0.871 3.855 1.00 . A A . 22 GLN N 1 1 6 3414 1 1 22 GLN NE2 N -12.804 2.742 3.577 1.00 . A A . 22 GLN NE2 1 1 6 3415 1 1 22 GLN O O -7.672 0.847 1.922 1.00 . A A . 22 GLN O 1 1 6 3416 1 1 22 GLN OE1 O -12.412 4.947 3.421 1.00 . A A . 22 GLN OE1 1 1 6 3417 1 1 23 SER C C -6.670 2.946 -0.383 1.00 . A A . 23 SER C 1 1 6 3418 1 1 23 SER CA C -7.876 2.032 -0.575 1.00 . A A . 23 SER CA 1 1 6 3419 1 1 23 SER CB C -8.557 2.341 -1.910 1.00 . A A . 23 SER CB 1 1 6 3420 1 1 23 SER H H -9.614 2.747 0.398 1.00 . A A . 23 SER H 1 1 6 3421 1 1 23 SER HA H -7.537 1.006 -0.583 1.00 . A A . 23 SER HA 1 1 6 3422 1 1 23 SER HB2 H -9.559 1.942 -1.901 1.00 . A A . 23 SER HB2 1 1 6 3423 1 1 23 SER HB3 H -8.597 3.412 -2.051 1.00 . A A . 23 SER HB3 1 1 6 3424 1 1 23 SER HG H -8.166 0.873 -3.146 1.00 . A A . 23 SER HG 1 1 6 3425 1 1 23 SER N N -8.822 2.183 0.523 1.00 . A A . 23 SER N 1 1 6 3426 1 1 23 SER O O -5.527 2.538 -0.592 1.00 . A A . 23 SER O 1 1 6 3427 1 1 23 SER OG O -7.845 1.765 -2.991 1.00 . A A . 23 SER OG 1 1 6 3428 1 1 24 SER C C -4.958 4.724 1.377 1.00 . A A . 24 SER C 1 1 6 3429 1 1 24 SER CA C -5.870 5.161 0.235 1.00 . A A . 24 SER CA 1 1 6 3430 1 1 24 SER CB C -6.466 6.537 0.540 1.00 . A A . 24 SER CB 1 1 6 3431 1 1 24 SER H H -7.864 4.452 0.167 1.00 . A A . 24 SER H 1 1 6 3432 1 1 24 SER HA H -5.287 5.224 -0.672 1.00 . A A . 24 SER HA 1 1 6 3433 1 1 24 SER HB2 H -5.668 7.248 0.684 1.00 . A A . 24 SER HB2 1 1 6 3434 1 1 24 SER HB3 H -7.083 6.851 -0.290 1.00 . A A . 24 SER HB3 1 1 6 3435 1 1 24 SER HG H -7.832 7.271 1.737 1.00 . A A . 24 SER HG 1 1 6 3436 1 1 24 SER N N -6.933 4.186 0.017 1.00 . A A . 24 SER N 1 1 6 3437 1 1 24 SER O O -3.757 4.999 1.366 1.00 . A A . 24 SER O 1 1 6 3438 1 1 24 SER OG O -7.262 6.499 1.712 1.00 . A A . 24 SER OG 1 1 6 3439 1 1 25 CYS C C -3.625 2.672 3.070 1.00 . A A . 25 CYS C 1 1 6 3440 1 1 25 CYS CA C -4.777 3.569 3.511 1.00 . A A . 25 CYS CA 1 1 6 3441 1 1 25 CYS CB C -5.691 2.810 4.474 1.00 . A A . 25 CYS CB 1 1 6 3442 1 1 25 CYS H H -6.497 3.856 2.312 1.00 . A A . 25 CYS H 1 1 6 3443 1 1 25 CYS HA H -4.371 4.432 4.018 1.00 . A A . 25 CYS HA 1 1 6 3444 1 1 25 CYS HB2 H -6.448 2.290 3.905 1.00 . A A . 25 CYS HB2 1 1 6 3445 1 1 25 CYS HB3 H -5.103 2.089 5.022 1.00 . A A . 25 CYS HB3 1 1 6 3446 1 1 25 CYS HG H -6.689 5.061 5.132 1.00 . A A . 25 CYS HG 1 1 6 3447 1 1 25 CYS N N -5.536 4.044 2.360 1.00 . A A . 25 CYS N 1 1 6 3448 1 1 25 CYS O O -2.466 2.923 3.403 1.00 . A A . 25 CYS O 1 1 6 3449 1 1 25 CYS SG S -6.536 3.864 5.676 1.00 . A A . 25 CYS SG 1 1 6 3450 1 1 26 LEU C C -1.965 1.381 0.894 1.00 . A A . 26 LEU C 1 1 6 3451 1 1 26 LEU CA C -2.944 0.688 1.835 1.00 . A A . 26 LEU CA 1 1 6 3452 1 1 26 LEU CB C -3.614 -0.486 1.118 1.00 . A A . 26 LEU CB 1 1 6 3453 1 1 26 LEU CD1 C -1.639 -2.027 1.207 1.00 . A A . 26 LEU CD1 1 1 6 3454 1 1 26 LEU CD2 C -3.492 -2.466 -0.415 1.00 . A A . 26 LEU CD2 1 1 6 3455 1 1 26 LEU CG C -2.689 -1.394 0.307 1.00 . A A . 26 LEU CG 1 1 6 3456 1 1 26 LEU H H -4.891 1.477 2.089 1.00 . A A . 26 LEU H 1 1 6 3457 1 1 26 LEU HA H -2.400 0.314 2.689 1.00 . A A . 26 LEU HA 1 1 6 3458 1 1 26 LEU HB2 H -4.103 -1.093 1.864 1.00 . A A . 26 LEU HB2 1 1 6 3459 1 1 26 LEU HB3 H -4.356 -0.080 0.444 1.00 . A A . 26 LEU HB3 1 1 6 3460 1 1 26 LEU HD11 H -2.105 -2.773 1.834 1.00 . A A . 26 LEU HD11 1 1 6 3461 1 1 26 LEU HD12 H -1.190 -1.265 1.828 1.00 . A A . 26 LEU HD12 1 1 6 3462 1 1 26 LEU HD13 H -0.877 -2.491 0.599 1.00 . A A . 26 LEU HD13 1 1 6 3463 1 1 26 LEU HD21 H -4.077 -3.021 0.303 1.00 . A A . 26 LEU HD21 1 1 6 3464 1 1 26 LEU HD22 H -2.818 -3.136 -0.927 1.00 . A A . 26 LEU HD22 1 1 6 3465 1 1 26 LEU HD23 H -4.150 -1.999 -1.133 1.00 . A A . 26 LEU HD23 1 1 6 3466 1 1 26 LEU HG H -2.175 -0.801 -0.437 1.00 . A A . 26 LEU HG 1 1 6 3467 1 1 26 LEU N N -3.951 1.625 2.321 1.00 . A A . 26 LEU N 1 1 6 3468 1 1 26 LEU O O -0.752 1.337 1.101 1.00 . A A . 26 LEU O 1 1 6 3469 1 1 27 SER C C -0.740 3.716 -0.423 1.00 . A A . 27 SER C 1 1 6 3470 1 1 27 SER CA C -1.672 2.725 -1.115 1.00 . A A . 27 SER CA 1 1 6 3471 1 1 27 SER CB C -2.553 3.458 -2.129 1.00 . A A . 27 SER CB 1 1 6 3472 1 1 27 SER H H -3.473 2.022 -0.252 1.00 . A A . 27 SER H 1 1 6 3473 1 1 27 SER HA H -1.076 1.990 -1.634 1.00 . A A . 27 SER HA 1 1 6 3474 1 1 27 SER HB2 H -3.113 2.737 -2.703 1.00 . A A . 27 SER HB2 1 1 6 3475 1 1 27 SER HB3 H -3.236 4.110 -1.603 1.00 . A A . 27 SER HB3 1 1 6 3476 1 1 27 SER HG H -1.320 4.929 -2.522 1.00 . A A . 27 SER HG 1 1 6 3477 1 1 27 SER N N -2.499 2.023 -0.140 1.00 . A A . 27 SER N 1 1 6 3478 1 1 27 SER O O 0.482 3.619 -0.536 1.00 . A A . 27 SER O 1 1 6 3479 1 1 27 SER OG O -1.769 4.238 -3.015 1.00 . A A . 27 SER OG 1 1 6 3480 1 1 28 LYS C C 0.479 5.025 1.922 1.00 . A A . 28 LYS C 1 1 6 3481 1 1 28 LYS CA C -0.552 5.677 1.006 1.00 . A A . 28 LYS CA 1 1 6 3482 1 1 28 LYS CB C -1.479 6.579 1.824 1.00 . A A . 28 LYS CB 1 1 6 3483 1 1 28 LYS CD C -1.838 8.713 0.547 1.00 . A A . 28 LYS CD 1 1 6 3484 1 1 28 LYS CE C -2.763 9.473 -0.391 1.00 . A A . 28 LYS CE 1 1 6 3485 1 1 28 LYS CG C -2.445 7.387 0.975 1.00 . A A . 28 LYS CG 1 1 6 3486 1 1 28 LYS H H -2.306 4.693 0.346 1.00 . A A . 28 LYS H 1 1 6 3487 1 1 28 LYS HA H -0.035 6.278 0.272 1.00 . A A . 28 LYS HA 1 1 6 3488 1 1 28 LYS HB2 H -2.054 5.964 2.500 1.00 . A A . 28 LYS HB2 1 1 6 3489 1 1 28 LYS HB3 H -0.877 7.267 2.399 1.00 . A A . 28 LYS HB3 1 1 6 3490 1 1 28 LYS HD2 H -1.658 9.316 1.425 1.00 . A A . 28 LYS HD2 1 1 6 3491 1 1 28 LYS HD3 H -0.902 8.523 0.041 1.00 . A A . 28 LYS HD3 1 1 6 3492 1 1 28 LYS HE2 H -2.556 9.167 -1.405 1.00 . A A . 28 LYS HE2 1 1 6 3493 1 1 28 LYS HE3 H -3.785 9.229 -0.142 1.00 . A A . 28 LYS HE3 1 1 6 3494 1 1 28 LYS HG2 H -2.698 6.818 0.093 1.00 . A A . 28 LYS HG2 1 1 6 3495 1 1 28 LYS HG3 H -3.340 7.580 1.550 1.00 . A A . 28 LYS HG3 1 1 6 3496 1 1 28 LYS HZ1 H -2.832 11.407 -1.177 1.00 . A A . 28 LYS HZ1 1 1 6 3497 1 1 28 LYS HZ2 H -1.582 11.164 -0.063 1.00 . A A . 28 LYS HZ2 1 1 6 3498 1 1 28 LYS HZ3 H -3.176 11.327 0.478 1.00 . A A . 28 LYS HZ3 1 1 6 3499 1 1 28 LYS N N -1.327 4.668 0.294 1.00 . A A . 28 LYS N 1 1 6 3500 1 1 28 LYS NZ N -2.575 10.946 -0.281 1.00 . A A . 28 LYS NZ 1 1 6 3501 1 1 28 LYS O O 1.405 5.683 2.398 1.00 . A A . 28 LYS O 1 1 6 3502 1 1 29 HIS C C 2.298 2.280 2.192 1.00 . A A . 29 HIS C 1 1 6 3503 1 1 29 HIS CA C 1.230 2.988 3.022 1.00 . A A . 29 HIS CA 1 1 6 3504 1 1 29 HIS CB C 0.463 1.968 3.864 1.00 . A A . 29 HIS CB 1 1 6 3505 1 1 29 HIS CD2 C 1.507 -0.374 3.472 1.00 . A A . 29 HIS CD2 1 1 6 3506 1 1 29 HIS CE1 C 2.526 -0.598 5.400 1.00 . A A . 29 HIS CE1 1 1 6 3507 1 1 29 HIS CG C 1.260 0.743 4.195 1.00 . A A . 29 HIS CG 1 1 6 3508 1 1 29 HIS H H -0.444 3.260 1.756 1.00 . A A . 29 HIS H 1 1 6 3509 1 1 29 HIS HA H 1.713 3.694 3.680 1.00 . A A . 29 HIS HA 1 1 6 3510 1 1 29 HIS HB2 H 0.165 2.430 4.794 1.00 . A A . 29 HIS HB2 1 1 6 3511 1 1 29 HIS HB3 H -0.419 1.655 3.324 1.00 . A A . 29 HIS HB3 1 1 6 3512 1 1 29 HIS HD1 H 1.922 1.212 6.139 1.00 . A A . 29 HIS HD1 1 1 6 3513 1 1 29 HIS HD2 H 1.151 -0.584 2.473 1.00 . A A . 29 HIS HD2 1 1 6 3514 1 1 29 HIS HE1 H 3.115 -1.001 6.210 1.00 . A A . 29 HIS HE1 1 1 6 3515 1 1 29 HIS N N 0.313 3.729 2.164 1.00 . A A . 29 HIS N 1 1 6 3516 1 1 29 HIS ND1 N 1.911 0.571 5.398 1.00 . A A . 29 HIS ND1 1 1 6 3517 1 1 29 HIS NE2 N 2.296 -1.192 4.243 1.00 . A A . 29 HIS NE2 1 1 6 3518 1 1 29 HIS O O 3.454 2.187 2.603 1.00 . A A . 29 HIS O 1 1 6 3519 1 1 30 GLN C C 4.000 1.976 -0.236 1.00 . A A . 30 GLN C 1 1 6 3520 1 1 30 GLN CA C 2.823 1.083 0.140 1.00 . A A . 30 GLN CA 1 1 6 3521 1 1 30 GLN CB C 2.097 0.616 -1.123 1.00 . A A . 30 GLN CB 1 1 6 3522 1 1 30 GLN CD C 2.077 -1.910 -1.074 1.00 . A A . 30 GLN CD 1 1 6 3523 1 1 30 GLN CG C 1.265 -0.639 -0.918 1.00 . A A . 30 GLN CG 1 1 6 3524 1 1 30 GLN H H 0.965 1.889 0.754 1.00 . A A . 30 GLN H 1 1 6 3525 1 1 30 GLN HA H 3.198 0.219 0.668 1.00 . A A . 30 GLN HA 1 1 6 3526 1 1 30 GLN HB2 H 1.442 1.406 -1.459 1.00 . A A . 30 GLN HB2 1 1 6 3527 1 1 30 GLN HB3 H 2.829 0.415 -1.891 1.00 . A A . 30 GLN HB3 1 1 6 3528 1 1 30 GLN HE21 H 0.415 -3.001 -1.075 1.00 . A A . 30 GLN HE21 1 1 6 3529 1 1 30 GLN HE22 H 1.892 -3.882 -1.235 1.00 . A A . 30 GLN HE22 1 1 6 3530 1 1 30 GLN HG2 H 0.845 -0.619 0.077 1.00 . A A . 30 GLN HG2 1 1 6 3531 1 1 30 GLN HG3 H 0.466 -0.648 -1.644 1.00 . A A . 30 GLN HG3 1 1 6 3532 1 1 30 GLN N N 1.900 1.783 1.026 1.00 . A A . 30 GLN N 1 1 6 3533 1 1 30 GLN NE2 N 1.393 -3.046 -1.133 1.00 . A A . 30 GLN NE2 1 1 6 3534 1 1 30 GLN O O 5.126 1.504 -0.392 1.00 . A A . 30 GLN O 1 1 6 3535 1 1 30 GLN OE1 O 3.306 -1.870 -1.141 1.00 . A A . 30 GLN OE1 1 1 6 3536 1 1 31 ARG C C 5.995 4.066 0.151 1.00 . A A . 31 ARG C 1 1 6 3537 1 1 31 ARG CA C 4.769 4.229 -0.743 1.00 . A A . 31 ARG CA 1 1 6 3538 1 1 31 ARG CB C 4.231 5.658 -0.634 1.00 . A A . 31 ARG CB 1 1 6 3539 1 1 31 ARG CD C 3.616 7.398 1.072 1.00 . A A . 31 ARG CD 1 1 6 3540 1 1 31 ARG CG C 3.501 5.936 0.670 1.00 . A A . 31 ARG CG 1 1 6 3541 1 1 31 ARG CZ C 5.310 8.792 2.181 1.00 . A A . 31 ARG CZ 1 1 6 3542 1 1 31 ARG H H 2.814 3.586 -0.246 1.00 . A A . 31 ARG H 1 1 6 3543 1 1 31 ARG HA H 5.056 4.039 -1.766 1.00 . A A . 31 ARG HA 1 1 6 3544 1 1 31 ARG HB2 H 5.058 6.348 -0.712 1.00 . A A . 31 ARG HB2 1 1 6 3545 1 1 31 ARG HB3 H 3.547 5.835 -1.449 1.00 . A A . 31 ARG HB3 1 1 6 3546 1 1 31 ARG HD2 H 3.269 8.011 0.253 1.00 . A A . 31 ARG HD2 1 1 6 3547 1 1 31 ARG HD3 H 2.994 7.569 1.938 1.00 . A A . 31 ARG HD3 1 1 6 3548 1 1 31 ARG HE H 5.710 7.235 1.001 1.00 . A A . 31 ARG HE 1 1 6 3549 1 1 31 ARG HG2 H 2.457 5.688 0.547 1.00 . A A . 31 ARG HG2 1 1 6 3550 1 1 31 ARG HG3 H 3.929 5.323 1.449 1.00 . A A . 31 ARG HG3 1 1 6 3551 1 1 31 ARG HH11 H 3.396 9.330 2.543 1.00 . A A . 31 ARG HH11 1 1 6 3552 1 1 31 ARG HH12 H 4.600 10.304 3.319 1.00 . A A . 31 ARG HH12 1 1 6 3553 1 1 31 ARG HH21 H 7.305 8.510 2.018 1.00 . A A . 31 ARG HH21 1 1 6 3554 1 1 31 ARG HH22 H 6.823 9.838 3.019 1.00 . A A . 31 ARG HH22 1 1 6 3555 1 1 31 ARG N N 3.732 3.270 -0.383 1.00 . A A . 31 ARG N 1 1 6 3556 1 1 31 ARG NE N 4.990 7.772 1.393 1.00 . A A . 31 ARG NE 1 1 6 3557 1 1 31 ARG NH1 N 4.357 9.537 2.725 1.00 . A A . 31 ARG NH1 1 1 6 3558 1 1 31 ARG NH2 N 6.584 9.070 2.426 1.00 . A A . 31 ARG NH2 1 1 6 3559 1 1 31 ARG O O 7.098 4.473 -0.213 1.00 . A A . 31 ARG O 1 1 6 3560 1 1 32 ILE C C 7.876 2.226 1.730 1.00 . A A . 32 ILE C 1 1 6 3561 1 1 32 ILE CA C 6.882 3.251 2.265 1.00 . A A . 32 ILE CA 1 1 6 3562 1 1 32 ILE CB C 6.355 2.775 3.631 1.00 . A A . 32 ILE CB 1 1 6 3563 1 1 32 ILE CD1 C 5.518 0.733 4.898 1.00 . A A . 32 ILE CD1 1 1 6 3564 1 1 32 ILE CG1 C 6.038 1.279 3.587 1.00 . A A . 32 ILE CG1 1 1 6 3565 1 1 32 ILE CG2 C 5.122 3.572 4.030 1.00 . A A . 32 ILE CG2 1 1 6 3566 1 1 32 ILE H H 4.890 3.166 1.553 1.00 . A A . 32 ILE H 1 1 6 3567 1 1 32 ILE HA H 7.392 4.193 2.406 1.00 . A A . 32 ILE HA 1 1 6 3568 1 1 32 ILE HB H 7.122 2.952 4.369 1.00 . A A . 32 ILE HB 1 1 6 3569 1 1 32 ILE HD11 H 6.278 0.116 5.357 1.00 . A A . 32 ILE HD11 1 1 6 3570 1 1 32 ILE HD12 H 5.274 1.551 5.559 1.00 . A A . 32 ILE HD12 1 1 6 3571 1 1 32 ILE HD13 H 4.635 0.139 4.717 1.00 . A A . 32 ILE HD13 1 1 6 3572 1 1 32 ILE HG12 H 5.288 1.098 2.833 1.00 . A A . 32 ILE HG12 1 1 6 3573 1 1 32 ILE HG13 H 6.936 0.736 3.333 1.00 . A A . 32 ILE HG13 1 1 6 3574 1 1 32 ILE HG21 H 4.372 2.902 4.424 1.00 . A A . 32 ILE HG21 1 1 6 3575 1 1 32 ILE HG22 H 5.390 4.294 4.787 1.00 . A A . 32 ILE HG22 1 1 6 3576 1 1 32 ILE HG23 H 4.729 4.085 3.166 1.00 . A A . 32 ILE HG23 1 1 6 3577 1 1 32 ILE N N 5.793 3.469 1.320 1.00 . A A . 32 ILE N 1 1 6 3578 1 1 32 ILE O O 9.079 2.328 1.973 1.00 . A A . 32 ILE O 1 1 6 3579 1 1 33 HIS C C 8.699 0.593 -0.960 1.00 . A A . 33 HIS C 1 1 6 3580 1 1 33 HIS CA C 8.210 0.196 0.429 1.00 . A A . 33 HIS CA 1 1 6 3581 1 1 33 HIS CB C 7.444 -1.125 0.355 1.00 . A A . 33 HIS CB 1 1 6 3582 1 1 33 HIS CD2 C 5.488 -1.522 2.012 1.00 . A A . 33 HIS CD2 1 1 6 3583 1 1 33 HIS CE1 C 6.659 -2.221 3.728 1.00 . A A . 33 HIS CE1 1 1 6 3584 1 1 33 HIS CG C 6.791 -1.513 1.646 1.00 . A A . 33 HIS CG 1 1 6 3585 1 1 33 HIS H H 6.399 1.212 0.843 1.00 . A A . 33 HIS H 1 1 6 3586 1 1 33 HIS HA H 9.065 0.070 1.076 1.00 . A A . 33 HIS HA 1 1 6 3587 1 1 33 HIS HB2 H 6.671 -1.044 -0.396 1.00 . A A . 33 HIS HB2 1 1 6 3588 1 1 33 HIS HB3 H 8.127 -1.915 0.077 1.00 . A A . 33 HIS HB3 1 1 6 3589 1 1 33 HIS HD1 H 8.471 -2.061 2.793 1.00 . A A . 33 HIS HD1 1 1 6 3590 1 1 33 HIS HD2 H 4.647 -1.233 1.397 1.00 . A A . 33 HIS HD2 1 1 6 3591 1 1 33 HIS HE1 H 6.928 -2.585 4.708 1.00 . A A . 33 HIS HE1 1 1 6 3592 1 1 33 HIS N N 7.366 1.239 1.001 1.00 . A A . 33 HIS N 1 1 6 3593 1 1 33 HIS ND1 N 7.499 -1.956 2.743 1.00 . A A . 33 HIS ND1 1 1 6 3594 1 1 33 HIS NE2 N 5.432 -1.966 3.310 1.00 . A A . 33 HIS NE2 1 1 6 3595 1 1 33 HIS O O 9.879 0.447 -1.278 1.00 . A A . 33 HIS O 1 1 6 3596 1 1 34 SER C C 9.494 2.176 -3.179 1.00 . A A . 34 SER C 1 1 6 3597 1 1 34 SER CA C 8.122 1.509 -3.140 1.00 . A A . 34 SER CA 1 1 6 3598 1 1 34 SER CB C 7.061 2.468 -3.682 1.00 . A A . 34 SER CB 1 1 6 3599 1 1 34 SER H H 6.860 1.187 -1.471 1.00 . A A . 34 SER H 1 1 6 3600 1 1 34 SER HA H 8.147 0.625 -3.760 1.00 . A A . 34 SER HA 1 1 6 3601 1 1 34 SER HB2 H 7.252 2.659 -4.727 1.00 . A A . 34 SER HB2 1 1 6 3602 1 1 34 SER HB3 H 6.084 2.019 -3.571 1.00 . A A . 34 SER HB3 1 1 6 3603 1 1 34 SER HG H 6.878 4.416 -3.588 1.00 . A A . 34 SER HG 1 1 6 3604 1 1 34 SER N N 7.784 1.095 -1.783 1.00 . A A . 34 SER N 1 1 6 3605 1 1 34 SER O O 10.305 1.901 -4.063 1.00 . A A . 34 SER O 1 1 6 3606 1 1 34 SER OG O 7.080 3.699 -2.982 1.00 . A A . 34 SER OG 1 1 6 3607 1 1 35 GLY C C 12.118 2.892 -1.555 1.00 . A A . 35 GLY C 1 1 6 3608 1 1 35 GLY CA C 11.019 3.747 -2.155 1.00 . A A . 35 GLY CA 1 1 6 3609 1 1 35 GLY H H 9.061 3.233 -1.535 1.00 . A A . 35 GLY H 1 1 6 3610 1 1 35 GLY HA2 H 11.307 4.035 -3.155 1.00 . A A . 35 GLY HA2 1 1 6 3611 1 1 35 GLY HA3 H 10.904 4.638 -1.554 1.00 . A A . 35 GLY HA3 1 1 6 3612 1 1 35 GLY N N 9.746 3.054 -2.213 1.00 . A A . 35 GLY N 1 1 6 3613 1 1 35 GLY O O 12.786 2.142 -2.265 1.00 . A A . 35 GLY O 1 1 6 3614 1 1 36 GLU C C 13.090 0.740 0.294 1.00 . A A . 36 GLU C 1 1 6 3615 1 1 36 GLU CA C 13.333 2.239 0.450 1.00 . A A . 36 GLU CA 1 1 6 3616 1 1 36 GLU CB C 13.363 2.610 1.934 1.00 . A A . 36 GLU CB 1 1 6 3617 1 1 36 GLU CD C 15.463 3.987 2.210 1.00 . A A . 36 GLU CD 1 1 6 3618 1 1 36 GLU CG C 13.946 3.986 2.206 1.00 . A A . 36 GLU CG 1 1 6 3619 1 1 36 GLU H H 11.740 3.622 0.269 1.00 . A A . 36 GLU H 1 1 6 3620 1 1 36 GLU HA H 14.286 2.485 0.008 1.00 . A A . 36 GLU HA 1 1 6 3621 1 1 36 GLU HB2 H 12.354 2.586 2.320 1.00 . A A . 36 GLU HB2 1 1 6 3622 1 1 36 GLU HB3 H 13.957 1.880 2.463 1.00 . A A . 36 GLU HB3 1 1 6 3623 1 1 36 GLU HG2 H 13.603 4.666 1.440 1.00 . A A . 36 GLU HG2 1 1 6 3624 1 1 36 GLU HG3 H 13.598 4.327 3.170 1.00 . A A . 36 GLU HG3 1 1 6 3625 1 1 36 GLU N N 12.305 3.007 -0.244 1.00 . A A . 36 GLU N 1 1 6 3626 1 1 36 GLU O O 12.047 0.317 -0.203 1.00 . A A . 36 GLU O 1 1 6 3627 1 1 36 GLU OE1 O 16.053 3.395 3.137 1.00 . A A . 36 GLU OE1 1 1 6 3628 1 1 36 GLU OE2 O 16.059 4.579 1.286 1.00 . A A . 36 GLU OE2 1 1 6 3629 1 1 37 LYS C C 13.541 -2.109 1.970 1.00 . A A . 37 LYS C 1 1 6 3630 1 1 37 LYS CA C 13.958 -1.509 0.631 1.00 . A A . 37 LYS CA 1 1 6 3631 1 1 37 LYS CB C 15.292 -2.111 0.184 1.00 . A A . 37 LYS CB 1 1 6 3632 1 1 37 LYS CD C 17.706 -2.556 0.713 1.00 . A A . 37 LYS CD 1 1 6 3633 1 1 37 LYS CE C 18.497 -1.654 -0.222 1.00 . A A . 37 LYS CE 1 1 6 3634 1 1 37 LYS CG C 16.421 -1.890 1.175 1.00 . A A . 37 LYS CG 1 1 6 3635 1 1 37 LYS H H 14.872 0.340 1.109 1.00 . A A . 37 LYS H 1 1 6 3636 1 1 37 LYS HA H 13.203 -1.742 -0.105 1.00 . A A . 37 LYS HA 1 1 6 3637 1 1 37 LYS HB2 H 15.165 -3.175 0.046 1.00 . A A . 37 LYS HB2 1 1 6 3638 1 1 37 LYS HB3 H 15.576 -1.666 -0.759 1.00 . A A . 37 LYS HB3 1 1 6 3639 1 1 37 LYS HD2 H 18.315 -2.783 1.576 1.00 . A A . 37 LYS HD2 1 1 6 3640 1 1 37 LYS HD3 H 17.460 -3.472 0.194 1.00 . A A . 37 LYS HD3 1 1 6 3641 1 1 37 LYS HE2 H 17.888 -1.429 -1.084 1.00 . A A . 37 LYS HE2 1 1 6 3642 1 1 37 LYS HE3 H 18.736 -0.739 0.299 1.00 . A A . 37 LYS HE3 1 1 6 3643 1 1 37 LYS HG2 H 16.596 -0.829 1.278 1.00 . A A . 37 LYS HG2 1 1 6 3644 1 1 37 LYS HG3 H 16.135 -2.304 2.131 1.00 . A A . 37 LYS HG3 1 1 6 3645 1 1 37 LYS HZ1 H 19.774 -2.368 -1.713 1.00 . A A . 37 LYS HZ1 1 1 6 3646 1 1 37 LYS HZ2 H 19.840 -3.254 -0.274 1.00 . A A . 37 LYS HZ2 1 1 6 3647 1 1 37 LYS HZ3 H 20.579 -1.736 -0.367 1.00 . A A . 37 LYS HZ3 1 1 6 3648 1 1 37 LYS N N 14.063 -0.058 0.722 1.00 . A A . 37 LYS N 1 1 6 3649 1 1 37 LYS NZ N 19.761 -2.298 -0.676 1.00 . A A . 37 LYS NZ 1 1 6 3650 1 1 37 LYS O O 13.869 -1.592 3.038 1.00 . A A . 37 LYS O 1 1 6 3651 1 1 38 PRO C C 13.459 -4.593 3.883 1.00 . A A . 38 PRO C 1 1 6 3652 1 1 38 PRO CA C 12.326 -3.922 3.114 1.00 . A A . 38 PRO CA 1 1 6 3653 1 1 38 PRO CB C 11.362 -4.972 2.557 1.00 . A A . 38 PRO CB 1 1 6 3654 1 1 38 PRO CD C 12.373 -3.898 0.676 1.00 . A A . 38 PRO CD 1 1 6 3655 1 1 38 PRO CG C 11.829 -5.212 1.163 1.00 . A A . 38 PRO CG 1 1 6 3656 1 1 38 PRO HA H 11.791 -3.254 3.774 1.00 . A A . 38 PRO HA 1 1 6 3657 1 1 38 PRO HB2 H 11.421 -5.871 3.154 1.00 . A A . 38 PRO HB2 1 1 6 3658 1 1 38 PRO HB3 H 10.354 -4.587 2.575 1.00 . A A . 38 PRO HB3 1 1 6 3659 1 1 38 PRO HD2 H 13.211 -4.058 0.014 1.00 . A A . 38 PRO HD2 1 1 6 3660 1 1 38 PRO HD3 H 11.600 -3.331 0.178 1.00 . A A . 38 PRO HD3 1 1 6 3661 1 1 38 PRO HG2 H 12.603 -5.964 1.159 1.00 . A A . 38 PRO HG2 1 1 6 3662 1 1 38 PRO HG3 H 10.998 -5.525 0.547 1.00 . A A . 38 PRO HG3 1 1 6 3663 1 1 38 PRO N N 12.801 -3.227 1.915 1.00 . A A . 38 PRO N 1 1 6 3664 1 1 38 PRO O O 13.220 -5.368 4.809 1.00 . A A . 38 PRO O 1 1 6 3665 1 1 39 SER C C 15.687 -4.889 5.659 1.00 . A A . 39 SER C 1 1 6 3666 1 1 39 SER CA C 15.864 -4.866 4.144 1.00 . A A . 39 SER CA 1 1 6 3667 1 1 39 SER CB C 17.120 -4.074 3.777 1.00 . A A . 39 SER CB 1 1 6 3668 1 1 39 SER H H 14.819 -3.665 2.748 1.00 . A A . 39 SER H 1 1 6 3669 1 1 39 SER HA H 15.973 -5.881 3.791 1.00 . A A . 39 SER HA 1 1 6 3670 1 1 39 SER HB2 H 17.973 -4.504 4.278 1.00 . A A . 39 SER HB2 1 1 6 3671 1 1 39 SER HB3 H 17.270 -4.117 2.708 1.00 . A A . 39 SER HB3 1 1 6 3672 1 1 39 SER HG H 16.074 -2.457 4.140 1.00 . A A . 39 SER HG 1 1 6 3673 1 1 39 SER N N 14.693 -4.290 3.493 1.00 . A A . 39 SER N 1 1 6 3674 1 1 39 SER O O 16.058 -5.855 6.325 1.00 . A A . 39 SER O 1 1 6 3675 1 1 39 SER OG O 16.998 -2.717 4.166 1.00 . A A . 39 SER OG 1 1 6 3676 1 1 40 GLY C C 13.467 -4.031 8.019 1.00 . A A . 40 GLY C 1 1 6 3677 1 1 40 GLY CA C 14.901 -3.730 7.631 1.00 . A A . 40 GLY CA 1 1 6 3678 1 1 40 GLY H H 14.842 -3.074 5.618 1.00 . A A . 40 GLY H 1 1 6 3679 1 1 40 GLY HA2 H 15.553 -4.436 8.124 1.00 . A A . 40 GLY HA2 1 1 6 3680 1 1 40 GLY HA3 H 15.150 -2.733 7.962 1.00 . A A . 40 GLY HA3 1 1 6 3681 1 1 40 GLY N N 15.117 -3.815 6.198 1.00 . A A . 40 GLY N 1 1 6 3682 1 1 40 GLY O O 12.525 -3.405 7.533 1.00 . A A . 40 GLY O 1 1 6 3683 1 1 41 PRO C C 11.310 -4.358 10.271 1.00 . A A . 41 PRO C 1 1 6 3684 1 1 41 PRO CA C 11.959 -5.418 9.388 1.00 . A A . 41 PRO CA 1 1 6 3685 1 1 41 PRO CB C 12.243 -6.687 10.196 1.00 . A A . 41 PRO CB 1 1 6 3686 1 1 41 PRO CD C 14.363 -5.801 9.537 1.00 . A A . 41 PRO CD 1 1 6 3687 1 1 41 PRO CG C 13.659 -6.546 10.637 1.00 . A A . 41 PRO CG 1 1 6 3688 1 1 41 PRO HA H 11.300 -5.653 8.565 1.00 . A A . 41 PRO HA 1 1 6 3689 1 1 41 PRO HB2 H 11.569 -6.738 11.040 1.00 . A A . 41 PRO HB2 1 1 6 3690 1 1 41 PRO HB3 H 12.110 -7.555 9.568 1.00 . A A . 41 PRO HB3 1 1 6 3691 1 1 41 PRO HD2 H 15.127 -5.156 9.947 1.00 . A A . 41 PRO HD2 1 1 6 3692 1 1 41 PRO HD3 H 14.793 -6.493 8.827 1.00 . A A . 41 PRO HD3 1 1 6 3693 1 1 41 PRO HG2 H 13.703 -5.985 11.558 1.00 . A A . 41 PRO HG2 1 1 6 3694 1 1 41 PRO HG3 H 14.101 -7.523 10.769 1.00 . A A . 41 PRO HG3 1 1 6 3695 1 1 41 PRO N N 13.286 -5.012 8.916 1.00 . A A . 41 PRO N 1 1 6 3696 1 1 41 PRO O O 11.420 -4.405 11.497 1.00 . A A . 41 PRO O 1 1 6 3697 1 1 42 SER C C 8.453 -2.412 10.197 1.00 . A A . 42 SER C 1 1 6 3698 1 1 42 SER CA C 9.967 -2.331 10.371 1.00 . A A . 42 SER CA 1 1 6 3699 1 1 42 SER CB C 10.474 -0.969 9.891 1.00 . A A . 42 SER CB 1 1 6 3700 1 1 42 SER H H 10.580 -3.421 8.663 1.00 . A A . 42 SER H 1 1 6 3701 1 1 42 SER HA H 10.204 -2.445 11.418 1.00 . A A . 42 SER HA 1 1 6 3702 1 1 42 SER HB2 H 10.215 -0.215 10.618 1.00 . A A . 42 SER HB2 1 1 6 3703 1 1 42 SER HB3 H 11.548 -1.008 9.778 1.00 . A A . 42 SER HB3 1 1 6 3704 1 1 42 SER HG H 10.122 0.288 8.431 1.00 . A A . 42 SER HG 1 1 6 3705 1 1 42 SER N N 10.632 -3.404 9.642 1.00 . A A . 42 SER N 1 1 6 3706 1 1 42 SER O O 7.939 -2.315 9.083 1.00 . A A . 42 SER O 1 1 6 3707 1 1 42 SER OG O 9.895 -0.620 8.646 1.00 . A A . 42 SER OG 1 1 6 3708 1 1 43 SER C C 5.664 -1.785 12.335 1.00 . A A . 43 SER C 1 1 6 3709 1 1 43 SER CA C 6.291 -2.691 11.280 1.00 . A A . 43 SER CA 1 1 6 3710 1 1 43 SER CB C 5.852 -4.139 11.508 1.00 . A A . 43 SER CB 1 1 6 3711 1 1 43 SER H H 8.213 -2.662 12.166 1.00 . A A . 43 SER H 1 1 6 3712 1 1 43 SER HA H 5.956 -2.372 10.304 1.00 . A A . 43 SER HA 1 1 6 3713 1 1 43 SER HB2 H 6.294 -4.769 10.752 1.00 . A A . 43 SER HB2 1 1 6 3714 1 1 43 SER HB3 H 6.183 -4.462 12.485 1.00 . A A . 43 SER HB3 1 1 6 3715 1 1 43 SER HG H 4.200 -5.191 11.460 1.00 . A A . 43 SER HG 1 1 6 3716 1 1 43 SER N N 7.745 -2.592 11.308 1.00 . A A . 43 SER N 1 1 6 3717 1 1 43 SER O O 6.198 -1.631 13.433 1.00 . A A . 43 SER O 1 1 6 3718 1 1 43 SER OG O 4.442 -4.262 11.439 1.00 . A A . 43 SER OG 1 1 6 3719 1 1 44 GLY C C 4.805 0.573 13.699 1.00 . A A . 44 GLY C 1 1 6 3720 1 1 44 GLY CA C 3.844 -0.305 12.922 1.00 . A A . 44 GLY CA 1 1 6 3721 1 1 44 GLY H H 4.147 -1.348 11.105 1.00 . A A . 44 GLY H 1 1 6 3722 1 1 44 GLY HA2 H 3.164 0.325 12.369 1.00 . A A . 44 GLY HA2 1 1 6 3723 1 1 44 GLY HA3 H 3.277 -0.903 13.620 1.00 . A A . 44 GLY HA3 1 1 6 3724 1 1 44 GLY N N 4.526 -1.188 11.994 1.00 . A A . 44 GLY N 1 1 6 3725 1 1 44 GLY O O 4.777 0.550 14.929 1.00 . A A . 44 GLY O 1 1 6 3726 2 2 1 ZN ZN ZN 3.620 -2.617 3.585 1.00 . B A . 200 ZN ZN 1 1 7 3727 1 1 1 GLY C C -23.195 -5.846 -4.522 1.00 . A A . 1 GLY C 1 1 7 3728 1 1 1 GLY CA C -22.234 -6.274 -3.430 1.00 . A A . 1 GLY CA 1 1 7 3729 1 1 1 GLY H1 H -20.926 -7.229 -4.794 1.00 . A A . 1 GLY H1 1 1 7 3730 1 1 1 GLY HA2 H -22.680 -7.081 -2.868 1.00 . A A . 1 GLY HA2 1 1 7 3731 1 1 1 GLY HA3 H -22.066 -5.438 -2.767 1.00 . A A . 1 GLY HA3 1 1 7 3732 1 1 1 GLY N N -20.958 -6.718 -3.957 1.00 . A A . 1 GLY N 1 1 7 3733 1 1 1 GLY O O -23.814 -6.685 -5.177 1.00 . A A . 1 GLY O 1 1 7 3734 1 1 2 SER C C -23.469 -3.737 -7.036 1.00 . A A . 2 SER C 1 1 7 3735 1 1 2 SER CA C -24.219 -4.000 -5.733 1.00 . A A . 2 SER CA 1 1 7 3736 1 1 2 SER CB C -24.870 -2.708 -5.237 1.00 . A A . 2 SER CB 1 1 7 3737 1 1 2 SER H H -22.802 -3.919 -4.162 1.00 . A A . 2 SER H 1 1 7 3738 1 1 2 SER HA H -24.989 -4.734 -5.917 1.00 . A A . 2 SER HA 1 1 7 3739 1 1 2 SER HB2 H -25.483 -2.291 -6.022 1.00 . A A . 2 SER HB2 1 1 7 3740 1 1 2 SER HB3 H -25.487 -2.926 -4.377 1.00 . A A . 2 SER HB3 1 1 7 3741 1 1 2 SER HG H -24.194 -1.264 -4.097 1.00 . A A . 2 SER HG 1 1 7 3742 1 1 2 SER N N -23.322 -4.538 -4.717 1.00 . A A . 2 SER N 1 1 7 3743 1 1 2 SER O O -22.241 -3.815 -7.084 1.00 . A A . 2 SER O 1 1 7 3744 1 1 2 SER OG O -23.891 -1.753 -4.866 1.00 . A A . 2 SER OG 1 1 7 3745 1 1 3 SER C C -22.715 -1.930 -9.334 1.00 . A A . 3 SER C 1 1 7 3746 1 1 3 SER CA C -23.624 -3.154 -9.394 1.00 . A A . 3 SER CA 1 1 7 3747 1 1 3 SER CB C -24.720 -2.939 -10.440 1.00 . A A . 3 SER CB 1 1 7 3748 1 1 3 SER H H -25.191 -3.379 -7.987 1.00 . A A . 3 SER H 1 1 7 3749 1 1 3 SER HA H -23.034 -4.013 -9.675 1.00 . A A . 3 SER HA 1 1 7 3750 1 1 3 SER HB2 H -25.551 -3.593 -10.227 1.00 . A A . 3 SER HB2 1 1 7 3751 1 1 3 SER HB3 H -25.051 -1.911 -10.404 1.00 . A A . 3 SER HB3 1 1 7 3752 1 1 3 SER HG H -24.186 -4.169 -11.869 1.00 . A A . 3 SER HG 1 1 7 3753 1 1 3 SER N N -24.217 -3.425 -8.089 1.00 . A A . 3 SER N 1 1 7 3754 1 1 3 SER O O -22.976 -0.985 -8.591 1.00 . A A . 3 SER O 1 1 7 3755 1 1 3 SER OG O -24.241 -3.218 -11.744 1.00 . A A . 3 SER OG 1 1 7 3756 1 1 4 GLY C C -19.597 -1.003 -9.130 1.00 . A A . 4 GLY C 1 1 7 3757 1 1 4 GLY CA C -20.712 -0.845 -10.145 1.00 . A A . 4 GLY CA 1 1 7 3758 1 1 4 GLY H H -21.487 -2.738 -10.694 1.00 . A A . 4 GLY H 1 1 7 3759 1 1 4 GLY HA2 H -20.279 -0.772 -11.131 1.00 . A A . 4 GLY HA2 1 1 7 3760 1 1 4 GLY HA3 H -21.251 0.066 -9.931 1.00 . A A . 4 GLY HA3 1 1 7 3761 1 1 4 GLY N N -21.645 -1.957 -10.122 1.00 . A A . 4 GLY N 1 1 7 3762 1 1 4 GLY O O -18.426 -0.792 -9.446 1.00 . A A . 4 GLY O 1 1 7 3763 1 1 5 SER C C -17.991 -2.659 -7.195 1.00 . A A . 5 SER C 1 1 7 3764 1 1 5 SER CA C -18.983 -1.556 -6.840 1.00 . A A . 5 SER CA 1 1 7 3765 1 1 5 SER CB C -19.687 -1.891 -5.525 1.00 . A A . 5 SER CB 1 1 7 3766 1 1 5 SER H H -20.910 -1.528 -7.716 1.00 . A A . 5 SER H 1 1 7 3767 1 1 5 SER HA H -18.444 -0.627 -6.724 1.00 . A A . 5 SER HA 1 1 7 3768 1 1 5 SER HB2 H -20.220 -2.824 -5.632 1.00 . A A . 5 SER HB2 1 1 7 3769 1 1 5 SER HB3 H -18.951 -1.985 -4.739 1.00 . A A . 5 SER HB3 1 1 7 3770 1 1 5 SER HG H -21.440 -1.022 -5.628 1.00 . A A . 5 SER HG 1 1 7 3771 1 1 5 SER N N -19.961 -1.375 -7.907 1.00 . A A . 5 SER N 1 1 7 3772 1 1 5 SER O O -18.341 -3.635 -7.858 1.00 . A A . 5 SER O 1 1 7 3773 1 1 5 SER OG O -20.610 -0.877 -5.167 1.00 . A A . 5 SER OG 1 1 7 3774 1 1 6 SER C C -14.797 -3.654 -5.806 1.00 . A A . 6 SER C 1 1 7 3775 1 1 6 SER CA C -15.704 -3.476 -7.020 1.00 . A A . 6 SER CA 1 1 7 3776 1 1 6 SER CB C -14.875 -3.045 -8.231 1.00 . A A . 6 SER CB 1 1 7 3777 1 1 6 SER H H -16.531 -1.697 -6.223 1.00 . A A . 6 SER H 1 1 7 3778 1 1 6 SER HA H -16.183 -4.419 -7.238 1.00 . A A . 6 SER HA 1 1 7 3779 1 1 6 SER HB2 H -15.526 -2.607 -8.972 1.00 . A A . 6 SER HB2 1 1 7 3780 1 1 6 SER HB3 H -14.141 -2.317 -7.920 1.00 . A A . 6 SER HB3 1 1 7 3781 1 1 6 SER HG H -13.257 -4.045 -8.701 1.00 . A A . 6 SER HG 1 1 7 3782 1 1 6 SER N N -16.750 -2.497 -6.747 1.00 . A A . 6 SER N 1 1 7 3783 1 1 6 SER O O -14.449 -2.687 -5.130 1.00 . A A . 6 SER O 1 1 7 3784 1 1 6 SER OG O -14.205 -4.152 -8.810 1.00 . A A . 6 SER OG 1 1 7 3785 1 1 7 GLY C C -14.001 -6.407 -3.628 1.00 . A A . 7 GLY C 1 1 7 3786 1 1 7 GLY CA C -13.555 -5.184 -4.404 1.00 . A A . 7 GLY CA 1 1 7 3787 1 1 7 GLY H H -14.727 -5.632 -6.110 1.00 . A A . 7 GLY H 1 1 7 3788 1 1 7 GLY HA2 H -12.550 -5.344 -4.763 1.00 . A A . 7 GLY HA2 1 1 7 3789 1 1 7 GLY HA3 H -13.558 -4.331 -3.741 1.00 . A A . 7 GLY HA3 1 1 7 3790 1 1 7 GLY N N -14.418 -4.900 -5.536 1.00 . A A . 7 GLY N 1 1 7 3791 1 1 7 GLY O O -14.628 -6.290 -2.575 1.00 . A A . 7 GLY O 1 1 7 3792 1 1 8 LYS C C -13.010 -9.237 -2.455 1.00 . A A . 8 LYS C 1 1 7 3793 1 1 8 LYS CA C -14.049 -8.838 -3.499 1.00 . A A . 8 LYS CA 1 1 7 3794 1 1 8 LYS CB C -14.198 -9.951 -4.538 1.00 . A A . 8 LYS CB 1 1 7 3795 1 1 8 LYS CD C -16.650 -10.339 -4.920 1.00 . A A . 8 LYS CD 1 1 7 3796 1 1 8 LYS CE C -17.820 -10.143 -5.872 1.00 . A A . 8 LYS CE 1 1 7 3797 1 1 8 LYS CG C -15.368 -9.748 -5.484 1.00 . A A . 8 LYS CG 1 1 7 3798 1 1 8 LYS H H -13.177 -7.615 -4.991 1.00 . A A . 8 LYS H 1 1 7 3799 1 1 8 LYS HA H -14.997 -8.687 -3.006 1.00 . A A . 8 LYS HA 1 1 7 3800 1 1 8 LYS HB2 H -13.292 -10.003 -5.125 1.00 . A A . 8 LYS HB2 1 1 7 3801 1 1 8 LYS HB3 H -14.337 -10.891 -4.023 1.00 . A A . 8 LYS HB3 1 1 7 3802 1 1 8 LYS HD2 H -16.507 -11.397 -4.757 1.00 . A A . 8 LYS HD2 1 1 7 3803 1 1 8 LYS HD3 H -16.876 -9.855 -3.981 1.00 . A A . 8 LYS HD3 1 1 7 3804 1 1 8 LYS HE2 H -18.718 -10.507 -5.398 1.00 . A A . 8 LYS HE2 1 1 7 3805 1 1 8 LYS HE3 H -17.925 -9.088 -6.080 1.00 . A A . 8 LYS HE3 1 1 7 3806 1 1 8 LYS HG2 H -15.512 -8.689 -5.642 1.00 . A A . 8 LYS HG2 1 1 7 3807 1 1 8 LYS HG3 H -15.145 -10.228 -6.426 1.00 . A A . 8 LYS HG3 1 1 7 3808 1 1 8 LYS HZ1 H -17.184 -11.799 -6.975 1.00 . A A . 8 LYS HZ1 1 1 7 3809 1 1 8 LYS HZ2 H -16.997 -10.324 -7.784 1.00 . A A . 8 LYS HZ2 1 1 7 3810 1 1 8 LYS HZ3 H -18.532 -11.016 -7.631 1.00 . A A . 8 LYS HZ3 1 1 7 3811 1 1 8 LYS N N -13.678 -7.586 -4.149 1.00 . A A . 8 LYS N 1 1 7 3812 1 1 8 LYS NZ N -17.619 -10.872 -7.155 1.00 . A A . 8 LYS NZ 1 1 7 3813 1 1 8 LYS O O -13.342 -9.478 -1.294 1.00 . A A . 8 LYS O 1 1 7 3814 1 1 9 LYS C C -10.143 -8.452 -1.225 1.00 . A A . 9 LYS C 1 1 7 3815 1 1 9 LYS CA C -10.663 -9.672 -1.977 1.00 . A A . 9 LYS CA 1 1 7 3816 1 1 9 LYS CB C -9.524 -10.325 -2.763 1.00 . A A . 9 LYS CB 1 1 7 3817 1 1 9 LYS CD C -8.678 -12.585 -3.460 1.00 . A A . 9 LYS CD 1 1 7 3818 1 1 9 LYS CE C -7.895 -12.330 -4.738 1.00 . A A . 9 LYS CE 1 1 7 3819 1 1 9 LYS CG C -9.890 -11.673 -3.358 1.00 . A A . 9 LYS CG 1 1 7 3820 1 1 9 LYS H H -11.549 -9.102 -3.813 1.00 . A A . 9 LYS H 1 1 7 3821 1 1 9 LYS HA H -11.049 -10.383 -1.262 1.00 . A A . 9 LYS HA 1 1 7 3822 1 1 9 LYS HB2 H -9.235 -9.666 -3.569 1.00 . A A . 9 LYS HB2 1 1 7 3823 1 1 9 LYS HB3 H -8.680 -10.463 -2.103 1.00 . A A . 9 LYS HB3 1 1 7 3824 1 1 9 LYS HD2 H -8.032 -12.406 -2.614 1.00 . A A . 9 LYS HD2 1 1 7 3825 1 1 9 LYS HD3 H -9.011 -13.614 -3.451 1.00 . A A . 9 LYS HD3 1 1 7 3826 1 1 9 LYS HE2 H -7.268 -13.186 -4.938 1.00 . A A . 9 LYS HE2 1 1 7 3827 1 1 9 LYS HE3 H -8.592 -12.198 -5.552 1.00 . A A . 9 LYS HE3 1 1 7 3828 1 1 9 LYS HG2 H -10.630 -12.145 -2.730 1.00 . A A . 9 LYS HG2 1 1 7 3829 1 1 9 LYS HG3 H -10.298 -11.521 -4.347 1.00 . A A . 9 LYS HG3 1 1 7 3830 1 1 9 LYS HZ1 H -6.346 -11.234 -3.864 1.00 . A A . 9 LYS HZ1 1 1 7 3831 1 1 9 LYS HZ2 H -7.625 -10.282 -4.430 1.00 . A A . 9 LYS HZ2 1 1 7 3832 1 1 9 LYS HZ3 H -6.527 -10.960 -5.524 1.00 . A A . 9 LYS HZ3 1 1 7 3833 1 1 9 LYS N N -11.752 -9.305 -2.875 1.00 . A A . 9 LYS N 1 1 7 3834 1 1 9 LYS NZ N -7.038 -11.117 -4.632 1.00 . A A . 9 LYS NZ 1 1 7 3835 1 1 9 LYS O O -10.255 -7.315 -1.685 1.00 . A A . 9 LYS O 1 1 7 3836 1 1 10 PRO C C -7.753 -6.998 0.193 1.00 . A A . 10 PRO C 1 1 7 3837 1 1 10 PRO CA C -9.006 -7.621 0.797 1.00 . A A . 10 PRO CA 1 1 7 3838 1 1 10 PRO CB C -8.668 -8.338 2.107 1.00 . A A . 10 PRO CB 1 1 7 3839 1 1 10 PRO CD C -9.389 -10.019 0.568 1.00 . A A . 10 PRO CD 1 1 7 3840 1 1 10 PRO CG C -8.454 -9.760 1.716 1.00 . A A . 10 PRO CG 1 1 7 3841 1 1 10 PRO HA H -9.737 -6.848 0.986 1.00 . A A . 10 PRO HA 1 1 7 3842 1 1 10 PRO HB2 H -7.775 -7.907 2.536 1.00 . A A . 10 PRO HB2 1 1 7 3843 1 1 10 PRO HB3 H -9.491 -8.239 2.799 1.00 . A A . 10 PRO HB3 1 1 7 3844 1 1 10 PRO HD2 H -8.945 -10.711 -0.132 1.00 . A A . 10 PRO HD2 1 1 7 3845 1 1 10 PRO HD3 H -10.334 -10.399 0.929 1.00 . A A . 10 PRO HD3 1 1 7 3846 1 1 10 PRO HG2 H -7.431 -9.905 1.407 1.00 . A A . 10 PRO HG2 1 1 7 3847 1 1 10 PRO HG3 H -8.692 -10.408 2.547 1.00 . A A . 10 PRO HG3 1 1 7 3848 1 1 10 PRO N N -9.558 -8.689 -0.042 1.00 . A A . 10 PRO N 1 1 7 3849 1 1 10 PRO O O -7.155 -7.552 -0.731 1.00 . A A . 10 PRO O 1 1 7 3850 1 1 11 LEU C C -5.013 -5.296 1.206 1.00 . A A . 11 LEU C 1 1 7 3851 1 1 11 LEU CA C -6.176 -5.144 0.231 1.00 . A A . 11 LEU CA 1 1 7 3852 1 1 11 LEU CB C -6.487 -3.661 0.018 1.00 . A A . 11 LEU CB 1 1 7 3853 1 1 11 LEU CD1 C -7.960 -1.851 -0.896 1.00 . A A . 11 LEU CD1 1 1 7 3854 1 1 11 LEU CD2 C -7.512 -3.900 -2.257 1.00 . A A . 11 LEU CD2 1 1 7 3855 1 1 11 LEU CG C -7.705 -3.349 -0.852 1.00 . A A . 11 LEU CG 1 1 7 3856 1 1 11 LEU H H -7.877 -5.451 1.453 1.00 . A A . 11 LEU H 1 1 7 3857 1 1 11 LEU HA H -5.897 -5.584 -0.715 1.00 . A A . 11 LEU HA 1 1 7 3858 1 1 11 LEU HB2 H -6.650 -3.215 0.987 1.00 . A A . 11 LEU HB2 1 1 7 3859 1 1 11 LEU HB3 H -5.623 -3.206 -0.445 1.00 . A A . 11 LEU HB3 1 1 7 3860 1 1 11 LEU HD11 H -8.541 -1.559 -0.034 1.00 . A A . 11 LEU HD11 1 1 7 3861 1 1 11 LEU HD12 H -8.503 -1.604 -1.796 1.00 . A A . 11 LEU HD12 1 1 7 3862 1 1 11 LEU HD13 H -7.016 -1.325 -0.889 1.00 . A A . 11 LEU HD13 1 1 7 3863 1 1 11 LEU HD21 H -8.467 -3.951 -2.759 1.00 . A A . 11 LEU HD21 1 1 7 3864 1 1 11 LEU HD22 H -7.082 -4.890 -2.200 1.00 . A A . 11 LEU HD22 1 1 7 3865 1 1 11 LEU HD23 H -6.848 -3.252 -2.810 1.00 . A A . 11 LEU HD23 1 1 7 3866 1 1 11 LEU HG H -8.577 -3.823 -0.423 1.00 . A A . 11 LEU HG 1 1 7 3867 1 1 11 LEU N N -7.360 -5.843 0.719 1.00 . A A . 11 LEU N 1 1 7 3868 1 1 11 LEU O O -4.968 -4.635 2.243 1.00 . A A . 11 LEU O 1 1 7 3869 1 1 12 VAL C C -1.622 -6.000 0.997 1.00 . A A . 12 VAL C 1 1 7 3870 1 1 12 VAL CA C -2.907 -6.408 1.708 1.00 . A A . 12 VAL CA 1 1 7 3871 1 1 12 VAL CB C -2.804 -7.889 2.120 1.00 . A A . 12 VAL CB 1 1 7 3872 1 1 12 VAL CG1 C -3.332 -8.789 1.014 1.00 . A A . 12 VAL CG1 1 1 7 3873 1 1 12 VAL CG2 C -1.367 -8.246 2.469 1.00 . A A . 12 VAL CG2 1 1 7 3874 1 1 12 VAL H H -4.164 -6.669 0.026 1.00 . A A . 12 VAL H 1 1 7 3875 1 1 12 VAL HA H -3.016 -5.814 2.604 1.00 . A A . 12 VAL HA 1 1 7 3876 1 1 12 VAL HB H -3.414 -8.041 2.999 1.00 . A A . 12 VAL HB 1 1 7 3877 1 1 12 VAL HG11 H -4.381 -8.987 1.181 1.00 . A A . 12 VAL HG11 1 1 7 3878 1 1 12 VAL HG12 H -3.204 -8.300 0.059 1.00 . A A . 12 VAL HG12 1 1 7 3879 1 1 12 VAL HG13 H -2.786 -9.721 1.017 1.00 . A A . 12 VAL HG13 1 1 7 3880 1 1 12 VAL HG21 H -0.979 -7.528 3.176 1.00 . A A . 12 VAL HG21 1 1 7 3881 1 1 12 VAL HG22 H -1.338 -9.233 2.905 1.00 . A A . 12 VAL HG22 1 1 7 3882 1 1 12 VAL HG23 H -0.764 -8.231 1.573 1.00 . A A . 12 VAL HG23 1 1 7 3883 1 1 12 VAL N N -4.072 -6.171 0.865 1.00 . A A . 12 VAL N 1 1 7 3884 1 1 12 VAL O O -1.486 -6.176 -0.214 1.00 . A A . 12 VAL O 1 1 7 3885 1 1 13 CYS C C 1.448 -6.217 0.794 1.00 . A A . 13 CYS C 1 1 7 3886 1 1 13 CYS CA C 0.596 -5.018 1.202 1.00 . A A . 13 CYS CA 1 1 7 3887 1 1 13 CYS CB C 1.354 -4.162 2.219 1.00 . A A . 13 CYS CB 1 1 7 3888 1 1 13 CYS H H -0.846 -5.339 2.718 1.00 . A A . 13 CYS H 1 1 7 3889 1 1 13 CYS HA H 0.391 -4.423 0.326 1.00 . A A . 13 CYS HA 1 1 7 3890 1 1 13 CYS HB2 H 0.675 -3.440 2.647 1.00 . A A . 13 CYS HB2 1 1 7 3891 1 1 13 CYS HB3 H 1.734 -4.800 3.003 1.00 . A A . 13 CYS HB3 1 1 7 3892 1 1 13 CYS N N -0.679 -5.453 1.758 1.00 . A A . 13 CYS N 1 1 7 3893 1 1 13 CYS O O 1.927 -6.969 1.642 1.00 . A A . 13 CYS O 1 1 7 3894 1 1 13 CYS SG S 2.763 -3.247 1.516 1.00 . A A . 13 CYS SG 1 1 7 3895 1 1 14 ASN C C 3.883 -7.375 -0.590 1.00 . A A . 14 ASN C 1 1 7 3896 1 1 14 ASN CA C 2.427 -7.494 -1.032 1.00 . A A . 14 ASN CA 1 1 7 3897 1 1 14 ASN CB C 2.348 -7.531 -2.560 1.00 . A A . 14 ASN CB 1 1 7 3898 1 1 14 ASN CG C 0.926 -7.695 -3.061 1.00 . A A . 14 ASN CG 1 1 7 3899 1 1 14 ASN H H 1.226 -5.754 -1.138 1.00 . A A . 14 ASN H 1 1 7 3900 1 1 14 ASN HA H 2.017 -8.411 -0.637 1.00 . A A . 14 ASN HA 1 1 7 3901 1 1 14 ASN HB2 H 2.745 -6.608 -2.957 1.00 . A A . 14 ASN HB2 1 1 7 3902 1 1 14 ASN HB3 H 2.937 -8.358 -2.925 1.00 . A A . 14 ASN HB3 1 1 7 3903 1 1 14 ASN HD21 H 1.028 -5.943 -3.997 1.00 . A A . 14 ASN HD21 1 1 7 3904 1 1 14 ASN HD22 H -0.471 -6.789 -4.148 1.00 . A A . 14 ASN HD22 1 1 7 3905 1 1 14 ASN N N 1.633 -6.387 -0.511 1.00 . A A . 14 ASN N 1 1 7 3906 1 1 14 ASN ND2 N 0.446 -6.710 -3.811 1.00 . A A . 14 ASN ND2 1 1 7 3907 1 1 14 ASN O O 4.670 -8.305 -0.760 1.00 . A A . 14 ASN O 1 1 7 3908 1 1 14 ASN OD1 O 0.267 -8.695 -2.777 1.00 . A A . 14 ASN OD1 1 1 7 3909 1 1 15 GLU C C 5.790 -6.538 1.851 1.00 . A A . 15 GLU C 1 1 7 3910 1 1 15 GLU CA C 5.592 -5.984 0.443 1.00 . A A . 15 GLU CA 1 1 7 3911 1 1 15 GLU CB C 5.904 -4.487 0.423 1.00 . A A . 15 GLU CB 1 1 7 3912 1 1 15 GLU CD C 4.823 -4.573 -1.858 1.00 . A A . 15 GLU CD 1 1 7 3913 1 1 15 GLU CG C 5.820 -3.866 -0.961 1.00 . A A . 15 GLU CG 1 1 7 3914 1 1 15 GLU H H 3.557 -5.521 0.085 1.00 . A A . 15 GLU H 1 1 7 3915 1 1 15 GLU HA H 6.267 -6.492 -0.229 1.00 . A A . 15 GLU HA 1 1 7 3916 1 1 15 GLU HB2 H 5.204 -3.976 1.068 1.00 . A A . 15 GLU HB2 1 1 7 3917 1 1 15 GLU HB3 H 6.904 -4.335 0.802 1.00 . A A . 15 GLU HB3 1 1 7 3918 1 1 15 GLU HG2 H 5.521 -2.833 -0.861 1.00 . A A . 15 GLU HG2 1 1 7 3919 1 1 15 GLU HG3 H 6.795 -3.913 -1.423 1.00 . A A . 15 GLU HG3 1 1 7 3920 1 1 15 GLU N N 4.231 -6.224 -0.023 1.00 . A A . 15 GLU N 1 1 7 3921 1 1 15 GLU O O 6.722 -7.302 2.105 1.00 . A A . 15 GLU O 1 1 7 3922 1 1 15 GLU OE1 O 5.199 -5.589 -2.478 1.00 . A A . 15 GLU OE1 1 1 7 3923 1 1 15 GLU OE2 O 3.666 -4.110 -1.940 1.00 . A A . 15 GLU OE2 1 1 7 3924 1 1 16 CYS C C 3.868 -7.593 4.457 1.00 . A A . 16 CYS C 1 1 7 3925 1 1 16 CYS CA C 4.985 -6.601 4.148 1.00 . A A . 16 CYS CA 1 1 7 3926 1 1 16 CYS CB C 4.903 -5.409 5.103 1.00 . A A . 16 CYS CB 1 1 7 3927 1 1 16 CYS H H 4.187 -5.535 2.502 1.00 . A A . 16 CYS H 1 1 7 3928 1 1 16 CYS HA H 5.936 -7.094 4.282 1.00 . A A . 16 CYS HA 1 1 7 3929 1 1 16 CYS HB2 H 5.020 -5.762 6.118 1.00 . A A . 16 CYS HB2 1 1 7 3930 1 1 16 CYS HB3 H 5.700 -4.717 4.874 1.00 . A A . 16 CYS HB3 1 1 7 3931 1 1 16 CYS N N 4.908 -6.146 2.765 1.00 . A A . 16 CYS N 1 1 7 3932 1 1 16 CYS O O 4.071 -8.566 5.182 1.00 . A A . 16 CYS O 1 1 7 3933 1 1 16 CYS SG S 3.330 -4.493 5.016 1.00 . A A . 16 CYS SG 1 1 7 3934 1 1 17 GLY C C 0.569 -7.647 5.126 1.00 . A A . 17 GLY C 1 1 7 3935 1 1 17 GLY CA C 1.556 -8.219 4.128 1.00 . A A . 17 GLY CA 1 1 7 3936 1 1 17 GLY H H 2.584 -6.549 3.330 1.00 . A A . 17 GLY H 1 1 7 3937 1 1 17 GLY HA2 H 1.048 -8.384 3.189 1.00 . A A . 17 GLY HA2 1 1 7 3938 1 1 17 GLY HA3 H 1.920 -9.166 4.500 1.00 . A A . 17 GLY HA3 1 1 7 3939 1 1 17 GLY N N 2.688 -7.340 3.900 1.00 . A A . 17 GLY N 1 1 7 3940 1 1 17 GLY O O 0.062 -8.364 5.990 1.00 . A A . 17 GLY O 1 1 7 3941 1 1 18 LYS C C -1.963 -5.407 5.211 1.00 . A A . 18 LYS C 1 1 7 3942 1 1 18 LYS CA C -0.636 -5.683 5.911 1.00 . A A . 18 LYS CA 1 1 7 3943 1 1 18 LYS CB C -0.033 -4.372 6.420 1.00 . A A . 18 LYS CB 1 1 7 3944 1 1 18 LYS CD C -0.076 -2.545 8.144 1.00 . A A . 18 LYS CD 1 1 7 3945 1 1 18 LYS CE C -0.863 -1.952 9.303 1.00 . A A . 18 LYS CE 1 1 7 3946 1 1 18 LYS CG C -0.617 -3.908 7.743 1.00 . A A . 18 LYS CG 1 1 7 3947 1 1 18 LYS H H 0.732 -5.833 4.302 1.00 . A A . 18 LYS H 1 1 7 3948 1 1 18 LYS HA H -0.815 -6.338 6.750 1.00 . A A . 18 LYS HA 1 1 7 3949 1 1 18 LYS HB2 H 1.031 -4.505 6.547 1.00 . A A . 18 LYS HB2 1 1 7 3950 1 1 18 LYS HB3 H -0.206 -3.600 5.684 1.00 . A A . 18 LYS HB3 1 1 7 3951 1 1 18 LYS HD2 H 0.956 -2.651 8.441 1.00 . A A . 18 LYS HD2 1 1 7 3952 1 1 18 LYS HD3 H -0.142 -1.878 7.296 1.00 . A A . 18 LYS HD3 1 1 7 3953 1 1 18 LYS HE2 H -0.691 -0.887 9.330 1.00 . A A . 18 LYS HE2 1 1 7 3954 1 1 18 LYS HE3 H -1.914 -2.143 9.142 1.00 . A A . 18 LYS HE3 1 1 7 3955 1 1 18 LYS HG2 H -1.691 -3.843 7.649 1.00 . A A . 18 LYS HG2 1 1 7 3956 1 1 18 LYS HG3 H -0.363 -4.625 8.510 1.00 . A A . 18 LYS HG3 1 1 7 3957 1 1 18 LYS HZ1 H -0.369 -3.575 10.522 1.00 . A A . 18 LYS HZ1 1 1 7 3958 1 1 18 LYS HZ2 H -1.168 -2.325 11.335 1.00 . A A . 18 LYS HZ2 1 1 7 3959 1 1 18 LYS HZ3 H 0.459 -2.151 10.908 1.00 . A A . 18 LYS HZ3 1 1 7 3960 1 1 18 LYS N N 0.296 -6.352 5.011 1.00 . A A . 18 LYS N 1 1 7 3961 1 1 18 LYS NZ N -0.457 -2.543 10.608 1.00 . A A . 18 LYS NZ 1 1 7 3962 1 1 18 LYS O O -2.014 -4.684 4.215 1.00 . A A . 18 LYS O 1 1 7 3963 1 1 19 THR C C -4.922 -4.422 5.504 1.00 . A A . 19 THR C 1 1 7 3964 1 1 19 THR CA C -4.365 -5.800 5.167 1.00 . A A . 19 THR CA 1 1 7 3965 1 1 19 THR CB C -5.347 -6.875 5.668 1.00 . A A . 19 THR CB 1 1 7 3966 1 1 19 THR CG2 C -4.820 -8.271 5.371 1.00 . A A . 19 THR CG2 1 1 7 3967 1 1 19 THR H H -2.933 -6.549 6.534 1.00 . A A . 19 THR H 1 1 7 3968 1 1 19 THR HA H -4.280 -5.891 4.094 1.00 . A A . 19 THR HA 1 1 7 3969 1 1 19 THR HB H -6.290 -6.746 5.156 1.00 . A A . 19 THR HB 1 1 7 3970 1 1 19 THR HG1 H -5.055 -7.400 7.547 1.00 . A A . 19 THR HG1 1 1 7 3971 1 1 19 THR HG21 H -3.751 -8.228 5.224 1.00 . A A . 19 THR HG21 1 1 7 3972 1 1 19 THR HG22 H -5.291 -8.651 4.477 1.00 . A A . 19 THR HG22 1 1 7 3973 1 1 19 THR HG23 H -5.043 -8.924 6.201 1.00 . A A . 19 THR HG23 1 1 7 3974 1 1 19 THR N N -3.037 -5.985 5.740 1.00 . A A . 19 THR N 1 1 7 3975 1 1 19 THR O O -4.631 -3.865 6.563 1.00 . A A . 19 THR O 1 1 7 3976 1 1 19 THR OG1 O -5.557 -6.729 7.077 1.00 . A A . 19 THR OG1 1 1 7 3977 1 1 20 PHE C C -7.808 -2.580 4.442 1.00 . A A . 20 PHE C 1 1 7 3978 1 1 20 PHE CA C -6.325 -2.562 4.799 1.00 . A A . 20 PHE CA 1 1 7 3979 1 1 20 PHE CB C -5.598 -1.513 3.955 1.00 . A A . 20 PHE CB 1 1 7 3980 1 1 20 PHE CD1 C -3.134 -1.986 3.922 1.00 . A A . 20 PHE CD1 1 1 7 3981 1 1 20 PHE CD2 C -3.934 -0.242 5.337 1.00 . A A . 20 PHE CD2 1 1 7 3982 1 1 20 PHE CE1 C -1.841 -1.739 4.342 1.00 . A A . 20 PHE CE1 1 1 7 3983 1 1 20 PHE CE2 C -2.643 0.010 5.761 1.00 . A A . 20 PHE CE2 1 1 7 3984 1 1 20 PHE CG C -4.194 -1.241 4.414 1.00 . A A . 20 PHE CG 1 1 7 3985 1 1 20 PHE CZ C -1.595 -0.740 5.263 1.00 . A A . 20 PHE CZ 1 1 7 3986 1 1 20 PHE H H -5.921 -4.369 3.773 1.00 . A A . 20 PHE H 1 1 7 3987 1 1 20 PHE HA H -6.221 -2.307 5.842 1.00 . A A . 20 PHE HA 1 1 7 3988 1 1 20 PHE HB2 H -5.552 -1.853 2.931 1.00 . A A . 20 PHE HB2 1 1 7 3989 1 1 20 PHE HB3 H -6.148 -0.584 3.997 1.00 . A A . 20 PHE HB3 1 1 7 3990 1 1 20 PHE HD1 H -3.326 -2.769 3.201 1.00 . A A . 20 PHE HD1 1 1 7 3991 1 1 20 PHE HD2 H -4.752 0.345 5.728 1.00 . A A . 20 PHE HD2 1 1 7 3992 1 1 20 PHE HE1 H -1.024 -2.328 3.951 1.00 . A A . 20 PHE HE1 1 1 7 3993 1 1 20 PHE HE2 H -2.453 0.791 6.481 1.00 . A A . 20 PHE HE2 1 1 7 3994 1 1 20 PHE HZ H -0.585 -0.545 5.592 1.00 . A A . 20 PHE HZ 1 1 7 3995 1 1 20 PHE N N -5.726 -3.876 4.597 1.00 . A A . 20 PHE N 1 1 7 3996 1 1 20 PHE O O -8.307 -3.544 3.861 1.00 . A A . 20 PHE O 1 1 7 3997 1 1 21 ARG C C -10.174 -0.732 3.163 1.00 . A A . 21 ARG C 1 1 7 3998 1 1 21 ARG CA C -9.935 -1.399 4.515 1.00 . A A . 21 ARG CA 1 1 7 3999 1 1 21 ARG CB C -10.635 -0.603 5.618 1.00 . A A . 21 ARG CB 1 1 7 4000 1 1 21 ARG CD C -9.433 -1.024 7.785 1.00 . A A . 21 ARG CD 1 1 7 4001 1 1 21 ARG CG C -10.673 -1.323 6.957 1.00 . A A . 21 ARG CG 1 1 7 4002 1 1 21 ARG CZ C -9.348 -2.684 9.596 1.00 . A A . 21 ARG CZ 1 1 7 4003 1 1 21 ARG H H -8.055 -0.770 5.256 1.00 . A A . 21 ARG H 1 1 7 4004 1 1 21 ARG HA H -10.344 -2.397 4.488 1.00 . A A . 21 ARG HA 1 1 7 4005 1 1 21 ARG HB2 H -10.117 0.335 5.754 1.00 . A A . 21 ARG HB2 1 1 7 4006 1 1 21 ARG HB3 H -11.651 -0.404 5.312 1.00 . A A . 21 ARG HB3 1 1 7 4007 1 1 21 ARG HD2 H -8.593 -1.546 7.351 1.00 . A A . 21 ARG HD2 1 1 7 4008 1 1 21 ARG HD3 H -9.248 0.039 7.761 1.00 . A A . 21 ARG HD3 1 1 7 4009 1 1 21 ARG HE H -9.885 -0.777 9.822 1.00 . A A . 21 ARG HE 1 1 7 4010 1 1 21 ARG HG2 H -11.545 -0.998 7.505 1.00 . A A . 21 ARG HG2 1 1 7 4011 1 1 21 ARG HG3 H -10.731 -2.386 6.781 1.00 . A A . 21 ARG HG3 1 1 7 4012 1 1 21 ARG HH11 H -8.818 -3.384 7.777 1.00 . A A . 21 ARG HH11 1 1 7 4013 1 1 21 ARG HH12 H -8.762 -4.544 9.062 1.00 . A A . 21 ARG HH12 1 1 7 4014 1 1 21 ARG HH21 H -9.816 -2.295 11.524 1.00 . A A . 21 ARG HH21 1 1 7 4015 1 1 21 ARG HH22 H -9.331 -3.923 11.193 1.00 . A A . 21 ARG HH22 1 1 7 4016 1 1 21 ARG N N -8.508 -1.506 4.795 1.00 . A A . 21 ARG N 1 1 7 4017 1 1 21 ARG NE N -9.588 -1.448 9.174 1.00 . A A . 21 ARG NE 1 1 7 4018 1 1 21 ARG NH1 N -8.943 -3.614 8.742 1.00 . A A . 21 ARG NH1 1 1 7 4019 1 1 21 ARG NH2 N -9.511 -2.993 10.876 1.00 . A A . 21 ARG NH2 1 1 7 4020 1 1 21 ARG O O -10.745 -1.337 2.255 1.00 . A A . 21 ARG O 1 1 7 4021 1 1 22 GLN C C -8.649 1.174 0.934 1.00 . A A . 22 GLN C 1 1 7 4022 1 1 22 GLN CA C -9.903 1.264 1.797 1.00 . A A . 22 GLN CA 1 1 7 4023 1 1 22 GLN CB C -10.224 2.728 2.100 1.00 . A A . 22 GLN CB 1 1 7 4024 1 1 22 GLN CD C -12.740 2.604 2.300 1.00 . A A . 22 GLN CD 1 1 7 4025 1 1 22 GLN CG C -11.433 2.912 3.004 1.00 . A A . 22 GLN CG 1 1 7 4026 1 1 22 GLN H H -9.288 0.943 3.797 1.00 . A A . 22 GLN H 1 1 7 4027 1 1 22 GLN HA H -10.729 0.827 1.257 1.00 . A A . 22 GLN HA 1 1 7 4028 1 1 22 GLN HB2 H -9.370 3.180 2.581 1.00 . A A . 22 GLN HB2 1 1 7 4029 1 1 22 GLN HB3 H -10.417 3.242 1.169 1.00 . A A . 22 GLN HB3 1 1 7 4030 1 1 22 GLN HE21 H -12.729 0.756 3.033 1.00 . A A . 22 GLN HE21 1 1 7 4031 1 1 22 GLN HE22 H -14.074 1.156 2.027 1.00 . A A . 22 GLN HE22 1 1 7 4032 1 1 22 GLN HG2 H -11.335 2.251 3.853 1.00 . A A . 22 GLN HG2 1 1 7 4033 1 1 22 GLN HG3 H -11.457 3.935 3.347 1.00 . A A . 22 GLN HG3 1 1 7 4034 1 1 22 GLN N N -9.735 0.516 3.038 1.00 . A A . 22 GLN N 1 1 7 4035 1 1 22 GLN NE2 N -13.231 1.382 2.470 1.00 . A A . 22 GLN NE2 1 1 7 4036 1 1 22 GLN O O -7.636 0.611 1.349 1.00 . A A . 22 GLN O 1 1 7 4037 1 1 22 GLN OE1 O -13.303 3.456 1.611 1.00 . A A . 22 GLN OE1 1 1 7 4038 1 1 23 SER C C -6.543 2.737 -0.789 1.00 . A A . 23 SER C 1 1 7 4039 1 1 23 SER CA C -7.597 1.711 -1.195 1.00 . A A . 23 SER CA 1 1 7 4040 1 1 23 SER CB C -8.074 1.991 -2.621 1.00 . A A . 23 SER CB 1 1 7 4041 1 1 23 SER H H -9.560 2.166 -0.544 1.00 . A A . 23 SER H 1 1 7 4042 1 1 23 SER HA H -7.157 0.726 -1.158 1.00 . A A . 23 SER HA 1 1 7 4043 1 1 23 SER HB2 H -8.449 3.001 -2.681 1.00 . A A . 23 SER HB2 1 1 7 4044 1 1 23 SER HB3 H -7.246 1.873 -3.305 1.00 . A A . 23 SER HB3 1 1 7 4045 1 1 23 SER HG H -8.777 0.197 -2.974 1.00 . A A . 23 SER HG 1 1 7 4046 1 1 23 SER N N -8.725 1.732 -0.270 1.00 . A A . 23 SER N 1 1 7 4047 1 1 23 SER O O -5.366 2.408 -0.640 1.00 . A A . 23 SER O 1 1 7 4048 1 1 23 SER OG O -9.108 1.098 -2.997 1.00 . A A . 23 SER OG 1 1 7 4049 1 1 24 SER C C -5.209 4.644 0.964 1.00 . A A . 24 SER C 1 1 7 4050 1 1 24 SER CA C -6.069 5.057 -0.227 1.00 . A A . 24 SER CA 1 1 7 4051 1 1 24 SER CB C -6.861 6.321 0.116 1.00 . A A . 24 SER CB 1 1 7 4052 1 1 24 SER H H -7.925 4.181 -0.745 1.00 . A A . 24 SER H 1 1 7 4053 1 1 24 SER HA H -5.424 5.264 -1.067 1.00 . A A . 24 SER HA 1 1 7 4054 1 1 24 SER HB2 H -7.375 6.670 -0.766 1.00 . A A . 24 SER HB2 1 1 7 4055 1 1 24 SER HB3 H -7.582 6.093 0.887 1.00 . A A . 24 SER HB3 1 1 7 4056 1 1 24 SER HG H -6.515 8.146 0.739 1.00 . A A . 24 SER HG 1 1 7 4057 1 1 24 SER N N -6.975 3.982 -0.612 1.00 . A A . 24 SER N 1 1 7 4058 1 1 24 SER O O -4.041 5.021 1.061 1.00 . A A . 24 SER O 1 1 7 4059 1 1 24 SER OG O -6.004 7.349 0.581 1.00 . A A . 24 SER OG 1 1 7 4060 1 1 25 CYS C C -3.873 2.561 2.666 1.00 . A A . 25 CYS C 1 1 7 4061 1 1 25 CYS CA C -5.085 3.402 3.053 1.00 . A A . 25 CYS CA 1 1 7 4062 1 1 25 CYS CB C -6.021 2.587 3.948 1.00 . A A . 25 CYS CB 1 1 7 4063 1 1 25 CYS H H -6.729 3.599 1.735 1.00 . A A . 25 CYS H 1 1 7 4064 1 1 25 CYS HA H -4.746 4.270 3.597 1.00 . A A . 25 CYS HA 1 1 7 4065 1 1 25 CYS HB2 H -6.593 1.908 3.333 1.00 . A A . 25 CYS HB2 1 1 7 4066 1 1 25 CYS HB3 H -5.430 2.017 4.649 1.00 . A A . 25 CYS HB3 1 1 7 4067 1 1 25 CYS HG H -8.375 2.996 4.837 1.00 . A A . 25 CYS HG 1 1 7 4068 1 1 25 CYS N N -5.796 3.867 1.867 1.00 . A A . 25 CYS N 1 1 7 4069 1 1 25 CYS O O -2.731 2.936 2.937 1.00 . A A . 25 CYS O 1 1 7 4070 1 1 25 CYS SG S -7.191 3.587 4.896 1.00 . A A . 25 CYS SG 1 1 7 4071 1 1 26 LEU C C -2.025 1.272 0.767 1.00 . A A . 26 LEU C 1 1 7 4072 1 1 26 LEU CA C -3.057 0.527 1.607 1.00 . A A . 26 LEU CA 1 1 7 4073 1 1 26 LEU CB C -3.632 -0.645 0.808 1.00 . A A . 26 LEU CB 1 1 7 4074 1 1 26 LEU CD1 C -1.809 -2.363 0.734 1.00 . A A . 26 LEU CD1 1 1 7 4075 1 1 26 LEU CD2 C -3.385 -2.131 -1.195 1.00 . A A . 26 LEU CD2 1 1 7 4076 1 1 26 LEU CG C -2.646 -1.394 -0.088 1.00 . A A . 26 LEU CG 1 1 7 4077 1 1 26 LEU H H -5.057 1.177 1.842 1.00 . A A . 26 LEU H 1 1 7 4078 1 1 26 LEU HA H -2.574 0.145 2.494 1.00 . A A . 26 LEU HA 1 1 7 4079 1 1 26 LEU HB2 H -4.045 -1.352 1.510 1.00 . A A . 26 LEU HB2 1 1 7 4080 1 1 26 LEU HB3 H -4.423 -0.259 0.181 1.00 . A A . 26 LEU HB3 1 1 7 4081 1 1 26 LEU HD11 H -0.865 -2.534 0.238 1.00 . A A . 26 LEU HD11 1 1 7 4082 1 1 26 LEU HD12 H -2.337 -3.299 0.834 1.00 . A A . 26 LEU HD12 1 1 7 4083 1 1 26 LEU HD13 H -1.631 -1.944 1.713 1.00 . A A . 26 LEU HD13 1 1 7 4084 1 1 26 LEU HD21 H -3.338 -3.195 -1.013 1.00 . A A . 26 LEU HD21 1 1 7 4085 1 1 26 LEU HD22 H -2.923 -1.908 -2.146 1.00 . A A . 26 LEU HD22 1 1 7 4086 1 1 26 LEU HD23 H -4.417 -1.813 -1.213 1.00 . A A . 26 LEU HD23 1 1 7 4087 1 1 26 LEU HG H -1.975 -0.682 -0.549 1.00 . A A . 26 LEU HG 1 1 7 4088 1 1 26 LEU N N -4.128 1.422 2.031 1.00 . A A . 26 LEU N 1 1 7 4089 1 1 26 LEU O O -0.831 1.245 1.066 1.00 . A A . 26 LEU O 1 1 7 4090 1 1 27 SER C C -0.774 3.691 -0.378 1.00 . A A . 27 SER C 1 1 7 4091 1 1 27 SER CA C -1.610 2.689 -1.168 1.00 . A A . 27 SER CA 1 1 7 4092 1 1 27 SER CB C -2.425 3.419 -2.238 1.00 . A A . 27 SER CB 1 1 7 4093 1 1 27 SER H H -3.455 1.920 -0.470 1.00 . A A . 27 SER H 1 1 7 4094 1 1 27 SER HA H -0.947 1.986 -1.650 1.00 . A A . 27 SER HA 1 1 7 4095 1 1 27 SER HB2 H -2.867 2.695 -2.905 1.00 . A A . 27 SER HB2 1 1 7 4096 1 1 27 SER HB3 H -3.205 3.994 -1.761 1.00 . A A . 27 SER HB3 1 1 7 4097 1 1 27 SER HG H -0.740 3.900 -3.114 1.00 . A A . 27 SER HG 1 1 7 4098 1 1 27 SER N N -2.493 1.937 -0.284 1.00 . A A . 27 SER N 1 1 7 4099 1 1 27 SER O O 0.456 3.667 -0.426 1.00 . A A . 27 SER O 1 1 7 4100 1 1 27 SER OG O -1.606 4.296 -2.992 1.00 . A A . 27 SER OG 1 1 7 4101 1 1 28 LYS C C 0.228 4.939 2.108 1.00 . A A . 28 LYS C 1 1 7 4102 1 1 28 LYS CA C -0.773 5.583 1.154 1.00 . A A . 28 LYS CA 1 1 7 4103 1 1 28 LYS CB C -1.794 6.402 1.947 1.00 . A A . 28 LYS CB 1 1 7 4104 1 1 28 LYS CD C -1.054 6.600 4.339 1.00 . A A . 28 LYS CD 1 1 7 4105 1 1 28 LYS CE C -2.418 6.404 4.983 1.00 . A A . 28 LYS CE 1 1 7 4106 1 1 28 LYS CG C -1.168 7.303 2.997 1.00 . A A . 28 LYS CG 1 1 7 4107 1 1 28 LYS H H -2.431 4.541 0.349 1.00 . A A . 28 LYS H 1 1 7 4108 1 1 28 LYS HA H -0.242 6.239 0.482 1.00 . A A . 28 LYS HA 1 1 7 4109 1 1 28 LYS HB2 H -2.353 7.020 1.260 1.00 . A A . 28 LYS HB2 1 1 7 4110 1 1 28 LYS HB3 H -2.474 5.725 2.443 1.00 . A A . 28 LYS HB3 1 1 7 4111 1 1 28 LYS HD2 H -0.596 5.633 4.191 1.00 . A A . 28 LYS HD2 1 1 7 4112 1 1 28 LYS HD3 H -0.437 7.195 4.997 1.00 . A A . 28 LYS HD3 1 1 7 4113 1 1 28 LYS HE2 H -2.978 7.322 4.895 1.00 . A A . 28 LYS HE2 1 1 7 4114 1 1 28 LYS HE3 H -2.937 5.614 4.462 1.00 . A A . 28 LYS HE3 1 1 7 4115 1 1 28 LYS HG2 H -0.180 7.591 2.669 1.00 . A A . 28 LYS HG2 1 1 7 4116 1 1 28 LYS HG3 H -1.781 8.185 3.114 1.00 . A A . 28 LYS HG3 1 1 7 4117 1 1 28 LYS HZ1 H -2.127 6.894 6.993 1.00 . A A . 28 LYS HZ1 1 1 7 4118 1 1 28 LYS HZ2 H -1.519 5.375 6.563 1.00 . A A . 28 LYS HZ2 1 1 7 4119 1 1 28 LYS HZ3 H -3.185 5.597 6.750 1.00 . A A . 28 LYS HZ3 1 1 7 4120 1 1 28 LYS N N -1.451 4.572 0.351 1.00 . A A . 28 LYS N 1 1 7 4121 1 1 28 LYS NZ N -2.304 6.042 6.423 1.00 . A A . 28 LYS NZ 1 1 7 4122 1 1 28 LYS O O 1.088 5.617 2.672 1.00 . A A . 28 LYS O 1 1 7 4123 1 1 29 HIS C C 2.170 2.286 2.382 1.00 . A A . 29 HIS C 1 1 7 4124 1 1 29 HIS CA C 1.009 2.891 3.167 1.00 . A A . 29 HIS CA 1 1 7 4125 1 1 29 HIS CB C 0.245 1.789 3.901 1.00 . A A . 29 HIS CB 1 1 7 4126 1 1 29 HIS CD2 C 1.551 -0.418 3.512 1.00 . A A . 29 HIS CD2 1 1 7 4127 1 1 29 HIS CE1 C 2.289 -0.718 5.555 1.00 . A A . 29 HIS CE1 1 1 7 4128 1 1 29 HIS CG C 1.096 0.611 4.265 1.00 . A A . 29 HIS CG 1 1 7 4129 1 1 29 HIS H H -0.593 3.141 1.806 1.00 . A A . 29 HIS H 1 1 7 4130 1 1 29 HIS HA H 1.405 3.586 3.891 1.00 . A A . 29 HIS HA 1 1 7 4131 1 1 29 HIS HB2 H -0.168 2.193 4.813 1.00 . A A . 29 HIS HB2 1 1 7 4132 1 1 29 HIS HB3 H -0.560 1.437 3.272 1.00 . A A . 29 HIS HB3 1 1 7 4133 1 1 29 HIS HD1 H 1.416 0.968 6.316 1.00 . A A . 29 HIS HD1 1 1 7 4134 1 1 29 HIS HD2 H 1.368 -0.573 2.458 1.00 . A A . 29 HIS HD2 1 1 7 4135 1 1 29 HIS HE1 H 2.787 -1.138 6.416 1.00 . A A . 29 HIS HE1 1 1 7 4136 1 1 29 HIS N N 0.112 3.626 2.283 1.00 . A A . 29 HIS N 1 1 7 4137 1 1 29 HIS ND1 N 1.574 0.393 5.539 1.00 . A A . 29 HIS ND1 1 1 7 4138 1 1 29 HIS NE2 N 2.290 -1.230 4.337 1.00 . A A . 29 HIS NE2 1 1 7 4139 1 1 29 HIS O O 3.297 2.224 2.873 1.00 . A A . 29 HIS O 1 1 7 4140 1 1 30 GLN C C 4.064 2.204 0.087 1.00 . A A . 30 GLN C 1 1 7 4141 1 1 30 GLN CA C 2.905 1.239 0.312 1.00 . A A . 30 GLN CA 1 1 7 4142 1 1 30 GLN CB C 2.301 0.827 -1.031 1.00 . A A . 30 GLN CB 1 1 7 4143 1 1 30 GLN CD C 2.216 -1.696 -1.151 1.00 . A A . 30 GLN CD 1 1 7 4144 1 1 30 GLN CG C 1.429 -0.416 -0.950 1.00 . A A . 30 GLN CG 1 1 7 4145 1 1 30 GLN H H 0.968 1.917 0.828 1.00 . A A . 30 GLN H 1 1 7 4146 1 1 30 GLN HA H 3.278 0.359 0.814 1.00 . A A . 30 GLN HA 1 1 7 4147 1 1 30 GLN HB2 H 1.697 1.640 -1.406 1.00 . A A . 30 GLN HB2 1 1 7 4148 1 1 30 GLN HB3 H 3.102 0.632 -1.729 1.00 . A A . 30 GLN HB3 1 1 7 4149 1 1 30 GLN HE21 H 0.540 -2.764 -1.102 1.00 . A A . 30 GLN HE21 1 1 7 4150 1 1 30 GLN HE22 H 1.998 -3.664 -1.327 1.00 . A A . 30 GLN HE22 1 1 7 4151 1 1 30 GLN HG2 H 0.961 -0.449 0.022 1.00 . A A . 30 GLN HG2 1 1 7 4152 1 1 30 GLN HG3 H 0.667 -0.356 -1.713 1.00 . A A . 30 GLN HG3 1 1 7 4153 1 1 30 GLN N N 1.885 1.840 1.163 1.00 . A A . 30 GLN N 1 1 7 4154 1 1 30 GLN NE2 N 1.515 -2.822 -1.198 1.00 . A A . 30 GLN NE2 1 1 7 4155 1 1 30 GLN O O 5.223 1.793 0.020 1.00 . A A . 30 GLN O 1 1 7 4156 1 1 30 GLN OE1 O 3.442 -1.672 -1.264 1.00 . A A . 30 GLN OE1 1 1 7 4157 1 1 31 ARG C C 5.900 4.370 0.753 1.00 . A A . 31 ARG C 1 1 7 4158 1 1 31 ARG CA C 4.758 4.512 -0.250 1.00 . A A . 31 ARG CA 1 1 7 4159 1 1 31 ARG CB C 4.139 5.907 -0.141 1.00 . A A . 31 ARG CB 1 1 7 4160 1 1 31 ARG CD C 3.318 7.548 1.576 1.00 . A A . 31 ARG CD 1 1 7 4161 1 1 31 ARG CG C 3.295 6.101 1.108 1.00 . A A . 31 ARG CG 1 1 7 4162 1 1 31 ARG CZ C 4.600 7.653 3.671 1.00 . A A . 31 ARG CZ 1 1 7 4163 1 1 31 ARG H H 2.802 3.754 0.031 1.00 . A A . 31 ARG H 1 1 7 4164 1 1 31 ARG HA H 5.153 4.380 -1.247 1.00 . A A . 31 ARG HA 1 1 7 4165 1 1 31 ARG HB2 H 4.932 6.640 -0.131 1.00 . A A . 31 ARG HB2 1 1 7 4166 1 1 31 ARG HB3 H 3.512 6.077 -1.003 1.00 . A A . 31 ARG HB3 1 1 7 4167 1 1 31 ARG HD2 H 3.294 8.193 0.710 1.00 . A A . 31 ARG HD2 1 1 7 4168 1 1 31 ARG HD3 H 2.443 7.730 2.182 1.00 . A A . 31 ARG HD3 1 1 7 4169 1 1 31 ARG HE H 5.285 8.221 1.885 1.00 . A A . 31 ARG HE 1 1 7 4170 1 1 31 ARG HG2 H 2.275 5.821 0.889 1.00 . A A . 31 ARG HG2 1 1 7 4171 1 1 31 ARG HG3 H 3.682 5.472 1.895 1.00 . A A . 31 ARG HG3 1 1 7 4172 1 1 31 ARG HH11 H 2.724 6.926 3.857 1.00 . A A . 31 ARG HH11 1 1 7 4173 1 1 31 ARG HH12 H 3.639 7.005 5.326 1.00 . A A . 31 ARG HH12 1 1 7 4174 1 1 31 ARG HH21 H 6.499 8.330 3.813 1.00 . A A . 31 ARG HH21 1 1 7 4175 1 1 31 ARG HH22 H 5.785 7.805 5.300 1.00 . A A . 31 ARG HH22 1 1 7 4176 1 1 31 ARG N N 3.744 3.489 -0.031 1.00 . A A . 31 ARG N 1 1 7 4177 1 1 31 ARG NE N 4.511 7.851 2.360 1.00 . A A . 31 ARG NE 1 1 7 4178 1 1 31 ARG NH1 N 3.569 7.154 4.340 1.00 . A A . 31 ARG NH1 1 1 7 4179 1 1 31 ARG NH2 N 5.720 7.954 4.314 1.00 . A A . 31 ARG NH2 1 1 7 4180 1 1 31 ARG O O 7.006 4.860 0.522 1.00 . A A . 31 ARG O 1 1 7 4181 1 1 32 ILE C C 7.743 2.578 2.413 1.00 . A A . 32 ILE C 1 1 7 4182 1 1 32 ILE CA C 6.625 3.493 2.902 1.00 . A A . 32 ILE CA 1 1 7 4183 1 1 32 ILE CB C 6.003 2.889 4.175 1.00 . A A . 32 ILE CB 1 1 7 4184 1 1 32 ILE CD1 C 4.980 0.759 5.121 1.00 . A A . 32 ILE CD1 1 1 7 4185 1 1 32 ILE CG1 C 5.757 1.391 3.987 1.00 . A A . 32 ILE CG1 1 1 7 4186 1 1 32 ILE CG2 C 4.707 3.605 4.522 1.00 . A A . 32 ILE CG2 1 1 7 4187 1 1 32 ILE H H 4.722 3.333 1.991 1.00 . A A . 32 ILE H 1 1 7 4188 1 1 32 ILE HA H 7.047 4.455 3.154 1.00 . A A . 32 ILE HA 1 1 7 4189 1 1 32 ILE HB H 6.696 3.033 4.991 1.00 . A A . 32 ILE HB 1 1 7 4190 1 1 32 ILE HD11 H 5.252 -0.284 5.207 1.00 . A A . 32 ILE HD11 1 1 7 4191 1 1 32 ILE HD12 H 5.213 1.267 6.045 1.00 . A A . 32 ILE HD12 1 1 7 4192 1 1 32 ILE HD13 H 3.922 0.839 4.922 1.00 . A A . 32 ILE HD13 1 1 7 4193 1 1 32 ILE HG12 H 5.199 1.235 3.077 1.00 . A A . 32 ILE HG12 1 1 7 4194 1 1 32 ILE HG13 H 6.708 0.883 3.912 1.00 . A A . 32 ILE HG13 1 1 7 4195 1 1 32 ILE HG21 H 4.340 4.127 3.651 1.00 . A A . 32 ILE HG21 1 1 7 4196 1 1 32 ILE HG22 H 3.972 2.883 4.844 1.00 . A A . 32 ILE HG22 1 1 7 4197 1 1 32 ILE HG23 H 4.888 4.314 5.317 1.00 . A A . 32 ILE HG23 1 1 7 4198 1 1 32 ILE N N 5.622 3.699 1.865 1.00 . A A . 32 ILE N 1 1 7 4199 1 1 32 ILE O O 8.905 2.745 2.785 1.00 . A A . 32 ILE O 1 1 7 4200 1 1 33 HIS C C 8.982 1.215 -0.250 1.00 . A A . 33 HIS C 1 1 7 4201 1 1 33 HIS CA C 8.356 0.670 1.031 1.00 . A A . 33 HIS CA 1 1 7 4202 1 1 33 HIS CB C 7.693 -0.679 0.754 1.00 . A A . 33 HIS CB 1 1 7 4203 1 1 33 HIS CD2 C 5.599 -1.393 2.108 1.00 . A A . 33 HIS CD2 1 1 7 4204 1 1 33 HIS CE1 C 6.612 -2.081 3.926 1.00 . A A . 33 HIS CE1 1 1 7 4205 1 1 33 HIS CG C 6.929 -1.222 1.922 1.00 . A A . 33 HIS CG 1 1 7 4206 1 1 33 HIS H H 6.442 1.529 1.315 1.00 . A A . 33 HIS H 1 1 7 4207 1 1 33 HIS HA H 9.134 0.534 1.767 1.00 . A A . 33 HIS HA 1 1 7 4208 1 1 33 HIS HB2 H 7.004 -0.572 -0.071 1.00 . A A . 33 HIS HB2 1 1 7 4209 1 1 33 HIS HB3 H 8.453 -1.400 0.490 1.00 . A A . 33 HIS HB3 1 1 7 4210 1 1 33 HIS HD1 H 8.499 -1.667 3.254 1.00 . A A . 33 HIS HD1 1 1 7 4211 1 1 33 HIS HD2 H 4.816 -1.154 1.401 1.00 . A A . 33 HIS HD2 1 1 7 4212 1 1 33 HIS HE1 H 6.793 -2.481 4.913 1.00 . A A . 33 HIS HE1 1 1 7 4213 1 1 33 HIS N N 7.383 1.611 1.574 1.00 . A A . 33 HIS N 1 1 7 4214 1 1 33 HIS ND1 N 7.535 -1.662 3.080 1.00 . A A . 33 HIS ND1 1 1 7 4215 1 1 33 HIS NE2 N 5.428 -1.929 3.360 1.00 . A A . 33 HIS NE2 1 1 7 4216 1 1 33 HIS O O 10.193 1.120 -0.449 1.00 . A A . 33 HIS O 1 1 7 4217 1 1 34 SER C C 9.544 3.530 -2.137 1.00 . A A . 34 SER C 1 1 7 4218 1 1 34 SER CA C 8.620 2.340 -2.378 1.00 . A A . 34 SER CA 1 1 7 4219 1 1 34 SER CB C 7.434 2.767 -3.245 1.00 . A A . 34 SER CB 1 1 7 4220 1 1 34 SER H H 7.194 1.829 -0.898 1.00 . A A . 34 SER H 1 1 7 4221 1 1 34 SER HA H 9.173 1.569 -2.893 1.00 . A A . 34 SER HA 1 1 7 4222 1 1 34 SER HB2 H 6.588 2.132 -3.032 1.00 . A A . 34 SER HB2 1 1 7 4223 1 1 34 SER HB3 H 7.180 3.793 -3.021 1.00 . A A . 34 SER HB3 1 1 7 4224 1 1 34 SER HG H 6.951 2.458 -5.118 1.00 . A A . 34 SER HG 1 1 7 4225 1 1 34 SER N N 8.149 1.784 -1.114 1.00 . A A . 34 SER N 1 1 7 4226 1 1 34 SER O O 9.746 3.953 -0.999 1.00 . A A . 34 SER O 1 1 7 4227 1 1 34 SER OG O 7.747 2.664 -4.623 1.00 . A A . 34 SER OG 1 1 7 4228 1 1 35 GLY C C 11.974 5.289 -4.260 1.00 . A A . 35 GLY C 1 1 7 4229 1 1 35 GLY CA C 10.998 5.202 -3.104 1.00 . A A . 35 GLY CA 1 1 7 4230 1 1 35 GLY H H 9.904 3.687 -4.100 1.00 . A A . 35 GLY H 1 1 7 4231 1 1 35 GLY HA2 H 10.411 6.108 -3.073 1.00 . A A . 35 GLY HA2 1 1 7 4232 1 1 35 GLY HA3 H 11.556 5.115 -2.183 1.00 . A A . 35 GLY HA3 1 1 7 4233 1 1 35 GLY N N 10.102 4.066 -3.218 1.00 . A A . 35 GLY N 1 1 7 4234 1 1 35 GLY O O 13.096 4.791 -4.172 1.00 . A A . 35 GLY O 1 1 7 4235 1 1 36 GLU C C 13.269 7.312 -6.416 1.00 . A A . 36 GLU C 1 1 7 4236 1 1 36 GLU CA C 12.390 6.069 -6.528 1.00 . A A . 36 GLU CA 1 1 7 4237 1 1 36 GLU CB C 11.530 6.151 -7.791 1.00 . A A . 36 GLU CB 1 1 7 4238 1 1 36 GLU CD C 9.529 4.715 -7.231 1.00 . A A . 36 GLU CD 1 1 7 4239 1 1 36 GLU CG C 10.768 4.872 -8.092 1.00 . A A . 36 GLU CG 1 1 7 4240 1 1 36 GLU H H 10.641 6.298 -5.358 1.00 . A A . 36 GLU H 1 1 7 4241 1 1 36 GLU HA H 13.025 5.199 -6.592 1.00 . A A . 36 GLU HA 1 1 7 4242 1 1 36 GLU HB2 H 10.816 6.953 -7.675 1.00 . A A . 36 GLU HB2 1 1 7 4243 1 1 36 GLU HB3 H 12.170 6.371 -8.633 1.00 . A A . 36 GLU HB3 1 1 7 4244 1 1 36 GLU HG2 H 10.468 4.883 -9.129 1.00 . A A . 36 GLU HG2 1 1 7 4245 1 1 36 GLU HG3 H 11.420 4.029 -7.916 1.00 . A A . 36 GLU HG3 1 1 7 4246 1 1 36 GLU N N 11.546 5.922 -5.348 1.00 . A A . 36 GLU N 1 1 7 4247 1 1 36 GLU O O 12.982 8.222 -5.637 1.00 . A A . 36 GLU O 1 1 7 4248 1 1 36 GLU OE1 O 8.991 5.743 -6.772 1.00 . A A . 36 GLU OE1 1 1 7 4249 1 1 36 GLU OE2 O 9.099 3.562 -7.017 1.00 . A A . 36 GLU OE2 1 1 7 4250 1 1 37 LYS C C 14.571 9.744 -7.672 1.00 . A A . 37 LYS C 1 1 7 4251 1 1 37 LYS CA C 15.263 8.473 -7.190 1.00 . A A . 37 LYS CA 1 1 7 4252 1 1 37 LYS CB C 16.477 8.175 -8.074 1.00 . A A . 37 LYS CB 1 1 7 4253 1 1 37 LYS CD C 18.539 7.788 -6.694 1.00 . A A . 37 LYS CD 1 1 7 4254 1 1 37 LYS CE C 18.228 7.975 -5.217 1.00 . A A . 37 LYS CE 1 1 7 4255 1 1 37 LYS CG C 17.771 8.776 -7.555 1.00 . A A . 37 LYS CG 1 1 7 4256 1 1 37 LYS H H 14.517 6.588 -7.799 1.00 . A A . 37 LYS H 1 1 7 4257 1 1 37 LYS HA H 15.597 8.621 -6.175 1.00 . A A . 37 LYS HA 1 1 7 4258 1 1 37 LYS HB2 H 16.603 7.104 -8.142 1.00 . A A . 37 LYS HB2 1 1 7 4259 1 1 37 LYS HB3 H 16.292 8.570 -9.063 1.00 . A A . 37 LYS HB3 1 1 7 4260 1 1 37 LYS HD2 H 18.266 6.784 -6.983 1.00 . A A . 37 LYS HD2 1 1 7 4261 1 1 37 LYS HD3 H 19.598 7.934 -6.851 1.00 . A A . 37 LYS HD3 1 1 7 4262 1 1 37 LYS HE2 H 17.165 8.116 -5.102 1.00 . A A . 37 LYS HE2 1 1 7 4263 1 1 37 LYS HE3 H 18.533 7.087 -4.683 1.00 . A A . 37 LYS HE3 1 1 7 4264 1 1 37 LYS HG2 H 18.387 9.062 -8.394 1.00 . A A . 37 LYS HG2 1 1 7 4265 1 1 37 LYS HG3 H 17.538 9.650 -6.963 1.00 . A A . 37 LYS HG3 1 1 7 4266 1 1 37 LYS HZ1 H 18.398 10.021 -4.831 1.00 . A A . 37 LYS HZ1 1 1 7 4267 1 1 37 LYS HZ2 H 19.881 9.244 -5.076 1.00 . A A . 37 LYS HZ2 1 1 7 4268 1 1 37 LYS HZ3 H 19.050 9.038 -3.618 1.00 . A A . 37 LYS HZ3 1 1 7 4269 1 1 37 LYS N N 14.342 7.343 -7.199 1.00 . A A . 37 LYS N 1 1 7 4270 1 1 37 LYS NZ N 18.938 9.152 -4.645 1.00 . A A . 37 LYS NZ 1 1 7 4271 1 1 37 LYS O O 13.988 9.790 -8.755 1.00 . A A . 37 LYS O 1 1 7 4272 1 1 38 PRO C C 14.742 12.810 -8.310 1.00 . A A . 38 PRO C 1 1 7 4273 1 1 38 PRO CA C 14.022 12.094 -7.172 1.00 . A A . 38 PRO CA 1 1 7 4274 1 1 38 PRO CB C 14.160 12.886 -5.869 1.00 . A A . 38 PRO CB 1 1 7 4275 1 1 38 PRO CD C 15.315 10.819 -5.543 1.00 . A A . 38 PRO CD 1 1 7 4276 1 1 38 PRO CG C 15.330 12.277 -5.177 1.00 . A A . 38 PRO CG 1 1 7 4277 1 1 38 PRO HA H 12.977 11.985 -7.420 1.00 . A A . 38 PRO HA 1 1 7 4278 1 1 38 PRO HB2 H 14.333 13.929 -6.096 1.00 . A A . 38 PRO HB2 1 1 7 4279 1 1 38 PRO HB3 H 13.258 12.784 -5.284 1.00 . A A . 38 PRO HB3 1 1 7 4280 1 1 38 PRO HD2 H 16.322 10.440 -5.627 1.00 . A A . 38 PRO HD2 1 1 7 4281 1 1 38 PRO HD3 H 14.756 10.252 -4.812 1.00 . A A . 38 PRO HD3 1 1 7 4282 1 1 38 PRO HG2 H 16.242 12.740 -5.521 1.00 . A A . 38 PRO HG2 1 1 7 4283 1 1 38 PRO HG3 H 15.227 12.396 -4.109 1.00 . A A . 38 PRO HG3 1 1 7 4284 1 1 38 PRO N N 14.636 10.802 -6.850 1.00 . A A . 38 PRO N 1 1 7 4285 1 1 38 PRO O O 15.719 13.524 -8.087 1.00 . A A . 38 PRO O 1 1 7 4286 1 1 39 SER C C 14.842 14.759 -10.573 1.00 . A A . 39 SER C 1 1 7 4287 1 1 39 SER CA C 14.850 13.239 -10.703 1.00 . A A . 39 SER CA 1 1 7 4288 1 1 39 SER CB C 14.100 12.820 -11.969 1.00 . A A . 39 SER CB 1 1 7 4289 1 1 39 SER H H 13.470 12.033 -9.643 1.00 . A A . 39 SER H 1 1 7 4290 1 1 39 SER HA H 15.873 12.900 -10.773 1.00 . A A . 39 SER HA 1 1 7 4291 1 1 39 SER HB2 H 13.074 13.150 -11.902 1.00 . A A . 39 SER HB2 1 1 7 4292 1 1 39 SER HB3 H 14.569 13.274 -12.829 1.00 . A A . 39 SER HB3 1 1 7 4293 1 1 39 SER HG H 13.361 11.029 -11.676 1.00 . A A . 39 SER HG 1 1 7 4294 1 1 39 SER N N 14.251 12.614 -9.530 1.00 . A A . 39 SER N 1 1 7 4295 1 1 39 SER O O 15.877 15.410 -10.709 1.00 . A A . 39 SER O 1 1 7 4296 1 1 39 SER OG O 14.116 11.412 -12.129 1.00 . A A . 39 SER OG 1 1 7 4297 1 1 40 GLY C C 13.549 17.197 -8.713 1.00 . A A . 40 GLY C 1 1 7 4298 1 1 40 GLY CA C 13.543 16.757 -10.164 1.00 . A A . 40 GLY CA 1 1 7 4299 1 1 40 GLY H H 12.873 14.748 -10.210 1.00 . A A . 40 GLY H 1 1 7 4300 1 1 40 GLY HA2 H 14.367 17.230 -10.676 1.00 . A A . 40 GLY HA2 1 1 7 4301 1 1 40 GLY HA3 H 12.617 17.075 -10.621 1.00 . A A . 40 GLY HA3 1 1 7 4302 1 1 40 GLY N N 13.665 15.318 -10.308 1.00 . A A . 40 GLY N 1 1 7 4303 1 1 40 GLY O O 13.180 16.443 -7.812 1.00 . A A . 40 GLY O 1 1 7 4304 1 1 41 PRO C C 12.658 19.267 -6.533 1.00 . A A . 41 PRO C 1 1 7 4305 1 1 41 PRO CA C 14.041 19.011 -7.121 1.00 . A A . 41 PRO CA 1 1 7 4306 1 1 41 PRO CB C 14.789 20.331 -7.325 1.00 . A A . 41 PRO CB 1 1 7 4307 1 1 41 PRO CD C 14.432 19.398 -9.497 1.00 . A A . 41 PRO CD 1 1 7 4308 1 1 41 PRO CG C 14.530 20.697 -8.746 1.00 . A A . 41 PRO CG 1 1 7 4309 1 1 41 PRO HA H 14.604 18.377 -6.451 1.00 . A A . 41 PRO HA 1 1 7 4310 1 1 41 PRO HB2 H 14.399 21.077 -6.647 1.00 . A A . 41 PRO HB2 1 1 7 4311 1 1 41 PRO HB3 H 15.842 20.185 -7.141 1.00 . A A . 41 PRO HB3 1 1 7 4312 1 1 41 PRO HD2 H 13.711 19.477 -10.296 1.00 . A A . 41 PRO HD2 1 1 7 4313 1 1 41 PRO HD3 H 15.399 19.113 -9.885 1.00 . A A . 41 PRO HD3 1 1 7 4314 1 1 41 PRO HG2 H 13.602 21.244 -8.821 1.00 . A A . 41 PRO HG2 1 1 7 4315 1 1 41 PRO HG3 H 15.348 21.289 -9.127 1.00 . A A . 41 PRO HG3 1 1 7 4316 1 1 41 PRO N N 13.977 18.444 -8.471 1.00 . A A . 41 PRO N 1 1 7 4317 1 1 41 PRO O O 12.530 19.791 -5.427 1.00 . A A . 41 PRO O 1 1 7 4318 1 1 42 SER C C 10.139 18.915 -5.324 1.00 . A A . 42 SER C 1 1 7 4319 1 1 42 SER CA C 10.249 19.087 -6.836 1.00 . A A . 42 SER CA 1 1 7 4320 1 1 42 SER CB C 9.318 18.099 -7.542 1.00 . A A . 42 SER CB 1 1 7 4321 1 1 42 SER H H 11.791 18.482 -8.155 1.00 . A A . 42 SER H 1 1 7 4322 1 1 42 SER HA H 9.955 20.094 -7.094 1.00 . A A . 42 SER HA 1 1 7 4323 1 1 42 SER HB2 H 9.802 17.136 -7.606 1.00 . A A . 42 SER HB2 1 1 7 4324 1 1 42 SER HB3 H 8.402 18.006 -6.977 1.00 . A A . 42 SER HB3 1 1 7 4325 1 1 42 SER HG H 8.300 17.999 -9.212 1.00 . A A . 42 SER HG 1 1 7 4326 1 1 42 SER N N 11.624 18.894 -7.281 1.00 . A A . 42 SER N 1 1 7 4327 1 1 42 SER O O 9.767 19.845 -4.608 1.00 . A A . 42 SER O 1 1 7 4328 1 1 42 SER OG O 9.005 18.541 -8.852 1.00 . A A . 42 SER OG 1 1 7 4329 1 1 43 SER C C 11.740 17.694 -2.745 1.00 . A A . 43 SER C 1 1 7 4330 1 1 43 SER CA C 10.399 17.422 -3.419 1.00 . A A . 43 SER CA 1 1 7 4331 1 1 43 SER CB C 9.991 15.964 -3.198 1.00 . A A . 43 SER CB 1 1 7 4332 1 1 43 SER H H 10.753 17.018 -5.467 1.00 . A A . 43 SER H 1 1 7 4333 1 1 43 SER HA H 9.651 18.066 -2.981 1.00 . A A . 43 SER HA 1 1 7 4334 1 1 43 SER HB2 H 10.776 15.315 -3.554 1.00 . A A . 43 SER HB2 1 1 7 4335 1 1 43 SER HB3 H 9.832 15.793 -2.143 1.00 . A A . 43 SER HB3 1 1 7 4336 1 1 43 SER HG H 8.860 14.776 -4.270 1.00 . A A . 43 SER HG 1 1 7 4337 1 1 43 SER N N 10.464 17.719 -4.845 1.00 . A A . 43 SER N 1 1 7 4338 1 1 43 SER O O 11.836 18.522 -1.841 1.00 . A A . 43 SER O 1 1 7 4339 1 1 43 SER OG O 8.795 15.658 -3.895 1.00 . A A . 43 SER OG 1 1 7 4340 1 1 44 GLY C C 14.517 18.624 -2.578 1.00 . A A . 44 GLY C 1 1 7 4341 1 1 44 GLY CA C 14.097 17.168 -2.623 1.00 . A A . 44 GLY CA 1 1 7 4342 1 1 44 GLY H H 12.638 16.342 -3.917 1.00 . A A . 44 GLY H 1 1 7 4343 1 1 44 GLY HA2 H 14.101 16.771 -1.619 1.00 . A A . 44 GLY HA2 1 1 7 4344 1 1 44 GLY HA3 H 14.811 16.618 -3.220 1.00 . A A . 44 GLY HA3 1 1 7 4345 1 1 44 GLY N N 12.774 16.989 -3.194 1.00 . A A . 44 GLY N 1 1 7 4346 1 1 44 GLY O O 14.316 19.336 -3.560 1.00 . A A . 44 GLY O 1 1 7 4347 2 2 1 ZN ZN ZN 3.626 -2.619 3.626 1.00 . B A . 200 ZN ZN 1 1 8 4348 1 1 1 GLY C C -18.209 -14.264 -9.975 1.00 . A A . 1 GLY C 1 1 8 4349 1 1 1 GLY CA C -18.156 -12.969 -9.189 1.00 . A A . 1 GLY CA 1 1 8 4350 1 1 1 GLY H1 H -16.577 -12.355 -7.919 1.00 . A A . 1 GLY H1 1 1 8 4351 1 1 1 GLY HA2 H -19.149 -12.735 -8.834 1.00 . A A . 1 GLY HA2 1 1 8 4352 1 1 1 GLY HA3 H -17.822 -12.178 -9.843 1.00 . A A . 1 GLY HA3 1 1 8 4353 1 1 1 GLY N N -17.258 -13.047 -8.051 1.00 . A A . 1 GLY N 1 1 8 4354 1 1 1 GLY O O -18.540 -15.317 -9.430 1.00 . A A . 1 GLY O 1 1 8 4355 1 1 2 SER C C -16.504 -15.657 -12.667 1.00 . A A . 2 SER C 1 1 8 4356 1 1 2 SER CA C -17.900 -15.360 -12.127 1.00 . A A . 2 SER CA 1 1 8 4357 1 1 2 SER CB C -18.875 -15.152 -13.287 1.00 . A A . 2 SER CB 1 1 8 4358 1 1 2 SER H H -17.628 -13.318 -11.639 1.00 . A A . 2 SER H 1 1 8 4359 1 1 2 SER HA H -18.231 -16.202 -11.537 1.00 . A A . 2 SER HA 1 1 8 4360 1 1 2 SER HB2 H -19.029 -16.090 -13.798 1.00 . A A . 2 SER HB2 1 1 8 4361 1 1 2 SER HB3 H -19.818 -14.793 -12.900 1.00 . A A . 2 SER HB3 1 1 8 4362 1 1 2 SER HG H -17.961 -13.478 -13.737 1.00 . A A . 2 SER HG 1 1 8 4363 1 1 2 SER N N -17.883 -14.186 -11.262 1.00 . A A . 2 SER N 1 1 8 4364 1 1 2 SER O O -16.347 -16.395 -13.640 1.00 . A A . 2 SER O 1 1 8 4365 1 1 2 SER OG O -18.371 -14.204 -14.213 1.00 . A A . 2 SER OG 1 1 8 4366 1 1 3 SER C C -13.474 -16.432 -11.688 1.00 . A A . 3 SER C 1 1 8 4367 1 1 3 SER CA C -14.111 -15.273 -12.448 1.00 . A A . 3 SER CA 1 1 8 4368 1 1 3 SER CB C -13.300 -13.995 -12.224 1.00 . A A . 3 SER CB 1 1 8 4369 1 1 3 SER H H -15.683 -14.497 -11.261 1.00 . A A . 3 SER H 1 1 8 4370 1 1 3 SER HA H -14.113 -15.507 -13.502 1.00 . A A . 3 SER HA 1 1 8 4371 1 1 3 SER HB2 H -13.807 -13.164 -12.690 1.00 . A A . 3 SER HB2 1 1 8 4372 1 1 3 SER HB3 H -13.209 -13.811 -11.163 1.00 . A A . 3 SER HB3 1 1 8 4373 1 1 3 SER HG H -12.054 -14.016 -13.735 1.00 . A A . 3 SER HG 1 1 8 4374 1 1 3 SER N N -15.493 -15.075 -12.029 1.00 . A A . 3 SER N 1 1 8 4375 1 1 3 SER O O -13.027 -17.410 -12.285 1.00 . A A . 3 SER O 1 1 8 4376 1 1 3 SER OG O -12.002 -14.109 -12.781 1.00 . A A . 3 SER OG 1 1 8 4377 1 1 4 GLY C C -12.498 -16.872 -8.151 1.00 . A A . 4 GLY C 1 1 8 4378 1 1 4 GLY CA C -12.852 -17.359 -9.542 1.00 . A A . 4 GLY CA 1 1 8 4379 1 1 4 GLY H H -13.807 -15.512 -9.941 1.00 . A A . 4 GLY H 1 1 8 4380 1 1 4 GLY HA2 H -13.556 -18.173 -9.460 1.00 . A A . 4 GLY HA2 1 1 8 4381 1 1 4 GLY HA3 H -11.954 -17.719 -10.023 1.00 . A A . 4 GLY HA3 1 1 8 4382 1 1 4 GLY N N -13.436 -16.314 -10.364 1.00 . A A . 4 GLY N 1 1 8 4383 1 1 4 GLY O O -13.234 -17.118 -7.195 1.00 . A A . 4 GLY O 1 1 8 4384 1 1 5 SER C C -11.024 -14.143 -6.708 1.00 . A A . 5 SER C 1 1 8 4385 1 1 5 SER CA C -10.916 -15.664 -6.750 1.00 . A A . 5 SER CA 1 1 8 4386 1 1 5 SER CB C -9.472 -16.092 -6.484 1.00 . A A . 5 SER CB 1 1 8 4387 1 1 5 SER H H -10.826 -16.018 -8.836 1.00 . A A . 5 SER H 1 1 8 4388 1 1 5 SER HA H -11.553 -16.079 -5.983 1.00 . A A . 5 SER HA 1 1 8 4389 1 1 5 SER HB2 H -9.122 -15.623 -5.577 1.00 . A A . 5 SER HB2 1 1 8 4390 1 1 5 SER HB3 H -9.432 -17.166 -6.373 1.00 . A A . 5 SER HB3 1 1 8 4391 1 1 5 SER HG H -8.934 -14.886 -7.932 1.00 . A A . 5 SER HG 1 1 8 4392 1 1 5 SER N N -11.369 -16.181 -8.036 1.00 . A A . 5 SER N 1 1 8 4393 1 1 5 SER O O -11.349 -13.560 -5.673 1.00 . A A . 5 SER O 1 1 8 4394 1 1 5 SER OG O -8.622 -15.711 -7.552 1.00 . A A . 5 SER OG 1 1 8 4395 1 1 6 SER C C -12.235 -11.552 -7.706 1.00 . A A . 6 SER C 1 1 8 4396 1 1 6 SER CA C -10.811 -12.051 -7.935 1.00 . A A . 6 SER CA 1 1 8 4397 1 1 6 SER CB C -10.308 -11.584 -9.302 1.00 . A A . 6 SER CB 1 1 8 4398 1 1 6 SER H H -10.496 -14.025 -8.633 1.00 . A A . 6 SER H 1 1 8 4399 1 1 6 SER HA H -10.171 -11.642 -7.167 1.00 . A A . 6 SER HA 1 1 8 4400 1 1 6 SER HB2 H -9.306 -11.953 -9.459 1.00 . A A . 6 SER HB2 1 1 8 4401 1 1 6 SER HB3 H -10.959 -11.971 -10.073 1.00 . A A . 6 SER HB3 1 1 8 4402 1 1 6 SER HG H -11.105 -9.818 -9.012 1.00 . A A . 6 SER HG 1 1 8 4403 1 1 6 SER N N -10.749 -13.505 -7.841 1.00 . A A . 6 SER N 1 1 8 4404 1 1 6 SER O O -13.083 -11.633 -8.594 1.00 . A A . 6 SER O 1 1 8 4405 1 1 6 SER OG O -10.293 -10.170 -9.385 1.00 . A A . 6 SER OG 1 1 8 4406 1 1 7 GLY C C -13.887 -9.969 -4.777 1.00 . A A . 7 GLY C 1 1 8 4407 1 1 7 GLY CA C -13.810 -10.530 -6.183 1.00 . A A . 7 GLY CA 1 1 8 4408 1 1 7 GLY H H -11.773 -10.996 -5.839 1.00 . A A . 7 GLY H 1 1 8 4409 1 1 7 GLY HA2 H -14.069 -9.751 -6.885 1.00 . A A . 7 GLY HA2 1 1 8 4410 1 1 7 GLY HA3 H -14.524 -11.336 -6.275 1.00 . A A . 7 GLY HA3 1 1 8 4411 1 1 7 GLY N N -12.489 -11.035 -6.508 1.00 . A A . 7 GLY N 1 1 8 4412 1 1 7 GLY O O -13.561 -10.655 -3.808 1.00 . A A . 7 GLY O 1 1 8 4413 1 1 8 LYS C C -13.230 -8.376 -2.486 1.00 . A A . 8 LYS C 1 1 8 4414 1 1 8 LYS CA C -14.436 -8.062 -3.366 1.00 . A A . 8 LYS CA 1 1 8 4415 1 1 8 LYS CB C -15.722 -8.504 -2.664 1.00 . A A . 8 LYS CB 1 1 8 4416 1 1 8 LYS CD C -16.966 -10.322 -1.456 1.00 . A A . 8 LYS CD 1 1 8 4417 1 1 8 LYS CE C -18.069 -10.777 -2.399 1.00 . A A . 8 LYS CE 1 1 8 4418 1 1 8 LYS CG C -15.701 -9.955 -2.215 1.00 . A A . 8 LYS CG 1 1 8 4419 1 1 8 LYS H H -14.563 -8.221 -5.474 1.00 . A A . 8 LYS H 1 1 8 4420 1 1 8 LYS HA H -14.476 -6.997 -3.535 1.00 . A A . 8 LYS HA 1 1 8 4421 1 1 8 LYS HB2 H -15.875 -7.882 -1.795 1.00 . A A . 8 LYS HB2 1 1 8 4422 1 1 8 LYS HB3 H -16.552 -8.372 -3.343 1.00 . A A . 8 LYS HB3 1 1 8 4423 1 1 8 LYS HD2 H -16.743 -11.123 -0.768 1.00 . A A . 8 LYS HD2 1 1 8 4424 1 1 8 LYS HD3 H -17.309 -9.457 -0.906 1.00 . A A . 8 LYS HD3 1 1 8 4425 1 1 8 LYS HE2 H -18.014 -10.194 -3.305 1.00 . A A . 8 LYS HE2 1 1 8 4426 1 1 8 LYS HE3 H -17.917 -11.821 -2.633 1.00 . A A . 8 LYS HE3 1 1 8 4427 1 1 8 LYS HG2 H -15.619 -10.591 -3.084 1.00 . A A . 8 LYS HG2 1 1 8 4428 1 1 8 LYS HG3 H -14.848 -10.111 -1.570 1.00 . A A . 8 LYS HG3 1 1 8 4429 1 1 8 LYS HZ1 H -19.591 -11.352 -1.089 1.00 . A A . 8 LYS HZ1 1 1 8 4430 1 1 8 LYS HZ2 H -20.151 -10.670 -2.533 1.00 . A A . 8 LYS HZ2 1 1 8 4431 1 1 8 LYS HZ3 H -19.490 -9.681 -1.331 1.00 . A A . 8 LYS HZ3 1 1 8 4432 1 1 8 LYS N N -14.317 -8.717 -4.664 1.00 . A A . 8 LYS N 1 1 8 4433 1 1 8 LYS NZ N -19.420 -10.608 -1.795 1.00 . A A . 8 LYS NZ 1 1 8 4434 1 1 8 LYS O O -13.344 -8.453 -1.263 1.00 . A A . 8 LYS O 1 1 8 4435 1 1 9 LYS C C -10.394 -7.660 -1.562 1.00 . A A . 9 LYS C 1 1 8 4436 1 1 9 LYS CA C -10.846 -8.858 -2.392 1.00 . A A . 9 LYS CA 1 1 8 4437 1 1 9 LYS CB C -9.739 -9.261 -3.369 1.00 . A A . 9 LYS CB 1 1 8 4438 1 1 9 LYS CD C -7.269 -9.088 -3.790 1.00 . A A . 9 LYS CD 1 1 8 4439 1 1 9 LYS CE C -6.879 -10.408 -4.438 1.00 . A A . 9 LYS CE 1 1 8 4440 1 1 9 LYS CG C -8.354 -9.281 -2.744 1.00 . A A . 9 LYS CG 1 1 8 4441 1 1 9 LYS H H -12.046 -8.481 -4.094 1.00 . A A . 9 LYS H 1 1 8 4442 1 1 9 LYS HA H -11.047 -9.685 -1.728 1.00 . A A . 9 LYS HA 1 1 8 4443 1 1 9 LYS HB2 H -9.954 -10.248 -3.750 1.00 . A A . 9 LYS HB2 1 1 8 4444 1 1 9 LYS HB3 H -9.729 -8.561 -4.192 1.00 . A A . 9 LYS HB3 1 1 8 4445 1 1 9 LYS HD2 H -7.632 -8.418 -4.554 1.00 . A A . 9 LYS HD2 1 1 8 4446 1 1 9 LYS HD3 H -6.397 -8.659 -3.316 1.00 . A A . 9 LYS HD3 1 1 8 4447 1 1 9 LYS HE2 H -6.228 -10.946 -3.766 1.00 . A A . 9 LYS HE2 1 1 8 4448 1 1 9 LYS HE3 H -7.774 -10.986 -4.613 1.00 . A A . 9 LYS HE3 1 1 8 4449 1 1 9 LYS HG2 H -8.285 -8.485 -2.018 1.00 . A A . 9 LYS HG2 1 1 8 4450 1 1 9 LYS HG3 H -8.204 -10.233 -2.254 1.00 . A A . 9 LYS HG3 1 1 8 4451 1 1 9 LYS HZ1 H -5.915 -11.119 -6.150 1.00 . A A . 9 LYS HZ1 1 1 8 4452 1 1 9 LYS HZ2 H -5.308 -9.645 -5.584 1.00 . A A . 9 LYS HZ2 1 1 8 4453 1 1 9 LYS HZ3 H -6.789 -9.692 -6.399 1.00 . A A . 9 LYS HZ3 1 1 8 4454 1 1 9 LYS N N -12.074 -8.555 -3.117 1.00 . A A . 9 LYS N 1 1 8 4455 1 1 9 LYS NZ N -6.173 -10.202 -5.734 1.00 . A A . 9 LYS NZ 1 1 8 4456 1 1 9 LYS O O -10.531 -6.506 -1.969 1.00 . A A . 9 LYS O 1 1 8 4457 1 1 10 PRO C C -8.108 -6.201 0.012 1.00 . A A . 10 PRO C 1 1 8 4458 1 1 10 PRO CA C -9.358 -6.896 0.539 1.00 . A A . 10 PRO CA 1 1 8 4459 1 1 10 PRO CB C -9.041 -7.667 1.823 1.00 . A A . 10 PRO CB 1 1 8 4460 1 1 10 PRO CD C -9.649 -9.290 0.177 1.00 . A A . 10 PRO CD 1 1 8 4461 1 1 10 PRO CG C -8.764 -9.059 1.371 1.00 . A A . 10 PRO CG 1 1 8 4462 1 1 10 PRO HA H -10.121 -6.158 0.739 1.00 . A A . 10 PRO HA 1 1 8 4463 1 1 10 PRO HB2 H -8.179 -7.228 2.305 1.00 . A A . 10 PRO HB2 1 1 8 4464 1 1 10 PRO HB3 H -9.890 -7.630 2.488 1.00 . A A . 10 PRO HB3 1 1 8 4465 1 1 10 PRO HD2 H -9.156 -9.931 -0.539 1.00 . A A . 10 PRO HD2 1 1 8 4466 1 1 10 PRO HD3 H -10.591 -9.720 0.484 1.00 . A A . 10 PRO HD3 1 1 8 4467 1 1 10 PRO HG2 H -7.725 -9.154 1.091 1.00 . A A . 10 PRO HG2 1 1 8 4468 1 1 10 PRO HG3 H -9.007 -9.756 2.159 1.00 . A A . 10 PRO HG3 1 1 8 4469 1 1 10 PRO N N -9.843 -7.938 -0.371 1.00 . A A . 10 PRO N 1 1 8 4470 1 1 10 PRO O O -7.547 -6.600 -1.010 1.00 . A A . 10 PRO O 1 1 8 4471 1 1 11 LEU C C -5.321 -4.699 1.256 1.00 . A A . 11 LEU C 1 1 8 4472 1 1 11 LEU CA C -6.488 -4.410 0.317 1.00 . A A . 11 LEU CA 1 1 8 4473 1 1 11 LEU CB C -6.789 -2.910 0.307 1.00 . A A . 11 LEU CB 1 1 8 4474 1 1 11 LEU CD1 C -8.366 -1.018 -0.160 1.00 . A A . 11 LEU CD1 1 1 8 4475 1 1 11 LEU CD2 C -7.956 -2.760 -1.907 1.00 . A A . 11 LEU CD2 1 1 8 4476 1 1 11 LEU CG C -8.070 -2.488 -0.414 1.00 . A A . 11 LEU CG 1 1 8 4477 1 1 11 LEU H H -8.162 -4.890 1.520 1.00 . A A . 11 LEU H 1 1 8 4478 1 1 11 LEU HA H -6.218 -4.721 -0.680 1.00 . A A . 11 LEU HA 1 1 8 4479 1 1 11 LEU HB2 H -6.863 -2.581 1.332 1.00 . A A . 11 LEU HB2 1 1 8 4480 1 1 11 LEU HB3 H -5.959 -2.410 -0.171 1.00 . A A . 11 LEU HB3 1 1 8 4481 1 1 11 LEU HD11 H -8.595 -0.530 -1.095 1.00 . A A . 11 LEU HD11 1 1 8 4482 1 1 11 LEU HD12 H -7.502 -0.550 0.289 1.00 . A A . 11 LEU HD12 1 1 8 4483 1 1 11 LEU HD13 H -9.210 -0.931 0.509 1.00 . A A . 11 LEU HD13 1 1 8 4484 1 1 11 LEU HD21 H -7.705 -1.845 -2.422 1.00 . A A . 11 LEU HD21 1 1 8 4485 1 1 11 LEU HD22 H -8.899 -3.135 -2.277 1.00 . A A . 11 LEU HD22 1 1 8 4486 1 1 11 LEU HD23 H -7.184 -3.496 -2.081 1.00 . A A . 11 LEU HD23 1 1 8 4487 1 1 11 LEU HG H -8.899 -3.066 -0.030 1.00 . A A . 11 LEU HG 1 1 8 4488 1 1 11 LEU N N -7.674 -5.161 0.715 1.00 . A A . 11 LEU N 1 1 8 4489 1 1 11 LEU O O -5.267 -4.186 2.373 1.00 . A A . 11 LEU O 1 1 8 4490 1 1 12 VAL C C -1.928 -5.484 0.879 1.00 . A A . 12 VAL C 1 1 8 4491 1 1 12 VAL CA C -3.218 -5.879 1.590 1.00 . A A . 12 VAL CA 1 1 8 4492 1 1 12 VAL CB C -3.183 -7.388 1.893 1.00 . A A . 12 VAL CB 1 1 8 4493 1 1 12 VAL CG1 C -3.718 -8.183 0.711 1.00 . A A . 12 VAL CG1 1 1 8 4494 1 1 12 VAL CG2 C -1.770 -7.828 2.246 1.00 . A A . 12 VAL CG2 1 1 8 4495 1 1 12 VAL H H -4.485 -5.901 -0.106 1.00 . A A . 12 VAL H 1 1 8 4496 1 1 12 VAL HA H -3.278 -5.346 2.527 1.00 . A A . 12 VAL HA 1 1 8 4497 1 1 12 VAL HB H -3.820 -7.579 2.744 1.00 . A A . 12 VAL HB 1 1 8 4498 1 1 12 VAL HG11 H -3.636 -7.590 -0.188 1.00 . A A . 12 VAL HG11 1 1 8 4499 1 1 12 VAL HG12 H -3.144 -9.091 0.598 1.00 . A A . 12 VAL HG12 1 1 8 4500 1 1 12 VAL HG13 H -4.755 -8.431 0.884 1.00 . A A . 12 VAL HG13 1 1 8 4501 1 1 12 VAL HG21 H -1.380 -7.194 3.028 1.00 . A A . 12 VAL HG21 1 1 8 4502 1 1 12 VAL HG22 H -1.787 -8.852 2.587 1.00 . A A . 12 VAL HG22 1 1 8 4503 1 1 12 VAL HG23 H -1.139 -7.751 1.372 1.00 . A A . 12 VAL HG23 1 1 8 4504 1 1 12 VAL N N -4.386 -5.524 0.793 1.00 . A A . 12 VAL N 1 1 8 4505 1 1 12 VAL O O -1.841 -5.537 -0.348 1.00 . A A . 12 VAL O 1 1 8 4506 1 1 13 CYS C C 1.156 -5.900 0.636 1.00 . A A . 13 CYS C 1 1 8 4507 1 1 13 CYS CA C 0.360 -4.685 1.105 1.00 . A A . 13 CYS CA 1 1 8 4508 1 1 13 CYS CB C 1.165 -3.906 2.147 1.00 . A A . 13 CYS CB 1 1 8 4509 1 1 13 CYS H H -1.056 -5.069 2.630 1.00 . A A . 13 CYS H 1 1 8 4510 1 1 13 CYS HA H 0.171 -4.046 0.257 1.00 . A A . 13 CYS HA 1 1 8 4511 1 1 13 CYS HB2 H 0.552 -3.108 2.540 1.00 . A A . 13 CYS HB2 1 1 8 4512 1 1 13 CYS HB3 H 1.439 -4.572 2.951 1.00 . A A . 13 CYS HB3 1 1 8 4513 1 1 13 CYS N N -0.927 -5.089 1.658 1.00 . A A . 13 CYS N 1 1 8 4514 1 1 13 CYS O O 1.564 -6.736 1.442 1.00 . A A . 13 CYS O 1 1 8 4515 1 1 13 CYS SG S 2.694 -3.159 1.498 1.00 . A A . 13 CYS SG 1 1 8 4516 1 1 14 ASN C C 3.593 -7.027 -0.860 1.00 . A A . 14 ASN C 1 1 8 4517 1 1 14 ASN CA C 2.120 -7.102 -1.248 1.00 . A A . 14 ASN CA 1 1 8 4518 1 1 14 ASN CB C 1.981 -7.101 -2.772 1.00 . A A . 14 ASN CB 1 1 8 4519 1 1 14 ASN CG C 0.791 -7.914 -3.245 1.00 . A A . 14 ASN CG 1 1 8 4520 1 1 14 ASN H H 1.022 -5.292 -1.264 1.00 . A A . 14 ASN H 1 1 8 4521 1 1 14 ASN HA H 1.703 -8.019 -0.858 1.00 . A A . 14 ASN HA 1 1 8 4522 1 1 14 ASN HB2 H 1.858 -6.085 -3.116 1.00 . A A . 14 ASN HB2 1 1 8 4523 1 1 14 ASN HB3 H 2.876 -7.519 -3.209 1.00 . A A . 14 ASN HB3 1 1 8 4524 1 1 14 ASN HD21 H -0.445 -6.437 -2.748 1.00 . A A . 14 ASN HD21 1 1 8 4525 1 1 14 ASN HD22 H -1.187 -7.843 -3.425 1.00 . A A . 14 ASN HD22 1 1 8 4526 1 1 14 ASN N N 1.373 -5.990 -0.672 1.00 . A A . 14 ASN N 1 1 8 4527 1 1 14 ASN ND2 N -0.401 -7.340 -3.128 1.00 . A A . 14 ASN ND2 1 1 8 4528 1 1 14 ASN O O 4.380 -7.910 -1.201 1.00 . A A . 14 ASN O 1 1 8 4529 1 1 14 ASN OD1 O 0.942 -9.043 -3.711 1.00 . A A . 14 ASN OD1 1 1 8 4530 1 1 15 GLU C C 5.568 -6.409 1.659 1.00 . A A . 15 GLU C 1 1 8 4531 1 1 15 GLU CA C 5.337 -5.778 0.289 1.00 . A A . 15 GLU CA 1 1 8 4532 1 1 15 GLU CB C 5.680 -4.288 0.338 1.00 . A A . 15 GLU CB 1 1 8 4533 1 1 15 GLU CD C 6.372 -3.508 -1.963 1.00 . A A . 15 GLU CD 1 1 8 4534 1 1 15 GLU CG C 5.276 -3.529 -0.916 1.00 . A A . 15 GLU CG 1 1 8 4535 1 1 15 GLU H H 3.284 -5.298 0.096 1.00 . A A . 15 GLU H 1 1 8 4536 1 1 15 GLU HA H 5.981 -6.262 -0.430 1.00 . A A . 15 GLU HA 1 1 8 4537 1 1 15 GLU HB2 H 5.175 -3.842 1.182 1.00 . A A . 15 GLU HB2 1 1 8 4538 1 1 15 GLU HB3 H 6.746 -4.180 0.470 1.00 . A A . 15 GLU HB3 1 1 8 4539 1 1 15 GLU HG2 H 4.402 -4.000 -1.340 1.00 . A A . 15 GLU HG2 1 1 8 4540 1 1 15 GLU HG3 H 5.038 -2.511 -0.644 1.00 . A A . 15 GLU HG3 1 1 8 4541 1 1 15 GLU N N 3.958 -5.968 -0.145 1.00 . A A . 15 GLU N 1 1 8 4542 1 1 15 GLU O O 6.588 -7.059 1.892 1.00 . A A . 15 GLU O 1 1 8 4543 1 1 15 GLU OE1 O 7.194 -4.448 -1.980 1.00 . A A . 15 GLU OE1 1 1 8 4544 1 1 15 GLU OE2 O 6.408 -2.552 -2.766 1.00 . A A . 15 GLU OE2 1 1 8 4545 1 1 16 CYS C C 3.585 -7.755 4.176 1.00 . A A . 16 CYS C 1 1 8 4546 1 1 16 CYS CA C 4.712 -6.761 3.910 1.00 . A A . 16 CYS CA 1 1 8 4547 1 1 16 CYS CB C 4.669 -5.635 4.945 1.00 . A A . 16 CYS CB 1 1 8 4548 1 1 16 CYS H H 3.824 -5.686 2.317 1.00 . A A . 16 CYS H 1 1 8 4549 1 1 16 CYS HA H 5.656 -7.276 3.991 1.00 . A A . 16 CYS HA 1 1 8 4550 1 1 16 CYS HB2 H 4.749 -6.062 5.934 1.00 . A A . 16 CYS HB2 1 1 8 4551 1 1 16 CYS HB3 H 5.503 -4.970 4.777 1.00 . A A . 16 CYS HB3 1 1 8 4552 1 1 16 CYS N N 4.614 -6.213 2.563 1.00 . A A . 16 CYS N 1 1 8 4553 1 1 16 CYS O O 3.778 -8.760 4.858 1.00 . A A . 16 CYS O 1 1 8 4554 1 1 16 CYS SG S 3.145 -4.638 4.897 1.00 . A A . 16 CYS SG 1 1 8 4555 1 1 17 GLY C C 0.321 -7.840 4.896 1.00 . A A . 17 GLY C 1 1 8 4556 1 1 17 GLY CA C 1.266 -8.342 3.822 1.00 . A A . 17 GLY CA 1 1 8 4557 1 1 17 GLY H H 2.311 -6.649 3.098 1.00 . A A . 17 GLY H 1 1 8 4558 1 1 17 GLY HA2 H 0.726 -8.420 2.890 1.00 . A A . 17 GLY HA2 1 1 8 4559 1 1 17 GLY HA3 H 1.623 -9.322 4.102 1.00 . A A . 17 GLY HA3 1 1 8 4560 1 1 17 GLY N N 2.406 -7.465 3.632 1.00 . A A . 17 GLY N 1 1 8 4561 1 1 17 GLY O O -0.167 -8.617 5.717 1.00 . A A . 17 GLY O 1 1 8 4562 1 1 18 LYS C C -2.126 -5.467 5.217 1.00 . A A . 18 LYS C 1 1 8 4563 1 1 18 LYS CA C -0.830 -5.931 5.873 1.00 . A A . 18 LYS CA 1 1 8 4564 1 1 18 LYS CB C -0.141 -4.748 6.558 1.00 . A A . 18 LYS CB 1 1 8 4565 1 1 18 LYS CD C -0.042 -3.199 8.532 1.00 . A A . 18 LYS CD 1 1 8 4566 1 1 18 LYS CE C -0.721 -2.774 9.825 1.00 . A A . 18 LYS CE 1 1 8 4567 1 1 18 LYS CG C -0.711 -4.421 7.927 1.00 . A A . 18 LYS CG 1 1 8 4568 1 1 18 LYS H H 0.482 -5.968 4.212 1.00 . A A . 18 LYS H 1 1 8 4569 1 1 18 LYS HA H -1.064 -6.679 6.616 1.00 . A A . 18 LYS HA 1 1 8 4570 1 1 18 LYS HB2 H 0.909 -4.975 6.673 1.00 . A A . 18 LYS HB2 1 1 8 4571 1 1 18 LYS HB3 H -0.245 -3.874 5.930 1.00 . A A . 18 LYS HB3 1 1 8 4572 1 1 18 LYS HD2 H 0.992 -3.432 8.742 1.00 . A A . 18 LYS HD2 1 1 8 4573 1 1 18 LYS HD3 H -0.092 -2.384 7.824 1.00 . A A . 18 LYS HD3 1 1 8 4574 1 1 18 LYS HE2 H -0.363 -1.793 10.099 1.00 . A A . 18 LYS HE2 1 1 8 4575 1 1 18 LYS HE3 H -1.788 -2.734 9.659 1.00 . A A . 18 LYS HE3 1 1 8 4576 1 1 18 LYS HG2 H -1.769 -4.227 7.830 1.00 . A A . 18 LYS HG2 1 1 8 4577 1 1 18 LYS HG3 H -0.557 -5.266 8.582 1.00 . A A . 18 LYS HG3 1 1 8 4578 1 1 18 LYS HZ1 H 0.584 -3.890 11.014 1.00 . A A . 18 LYS HZ1 1 1 8 4579 1 1 18 LYS HZ2 H -0.917 -4.629 10.764 1.00 . A A . 18 LYS HZ2 1 1 8 4580 1 1 18 LYS HZ3 H -0.783 -3.330 11.837 1.00 . A A . 18 LYS HZ3 1 1 8 4581 1 1 18 LYS N N 0.063 -6.537 4.892 1.00 . A A . 18 LYS N 1 1 8 4582 1 1 18 LYS NZ N -0.439 -3.722 10.938 1.00 . A A . 18 LYS NZ 1 1 8 4583 1 1 18 LYS O O -2.112 -4.638 4.306 1.00 . A A . 18 LYS O 1 1 8 4584 1 1 19 THR C C -5.008 -4.289 5.662 1.00 . A A . 19 THR C 1 1 8 4585 1 1 19 THR CA C -4.552 -5.649 5.144 1.00 . A A . 19 THR CA 1 1 8 4586 1 1 19 THR CB C -5.617 -6.704 5.499 1.00 . A A . 19 THR CB 1 1 8 4587 1 1 19 THR CG2 C -5.210 -8.076 4.985 1.00 . A A . 19 THR CG2 1 1 8 4588 1 1 19 THR H H -3.194 -6.662 6.412 1.00 . A A . 19 THR H 1 1 8 4589 1 1 19 THR HA H -4.466 -5.603 4.068 1.00 . A A . 19 THR HA 1 1 8 4590 1 1 19 THR HB H -6.550 -6.422 5.032 1.00 . A A . 19 THR HB 1 1 8 4591 1 1 19 THR HG1 H -4.962 -6.948 7.343 1.00 . A A . 19 THR HG1 1 1 8 4592 1 1 19 THR HG21 H -4.135 -8.169 5.016 1.00 . A A . 19 THR HG21 1 1 8 4593 1 1 19 THR HG22 H -5.552 -8.195 3.967 1.00 . A A . 19 THR HG22 1 1 8 4594 1 1 19 THR HG23 H -5.656 -8.840 5.605 1.00 . A A . 19 THR HG23 1 1 8 4595 1 1 19 THR N N -3.247 -6.007 5.685 1.00 . A A . 19 THR N 1 1 8 4596 1 1 19 THR O O -4.648 -3.882 6.767 1.00 . A A . 19 THR O 1 1 8 4597 1 1 19 THR OG1 O -5.801 -6.755 6.918 1.00 . A A . 19 THR OG1 1 1 8 4598 1 1 20 PHE C C -7.805 -2.171 4.966 1.00 . A A . 20 PHE C 1 1 8 4599 1 1 20 PHE CA C -6.307 -2.276 5.235 1.00 . A A . 20 PHE CA 1 1 8 4600 1 1 20 PHE CB C -5.562 -1.181 4.469 1.00 . A A . 20 PHE CB 1 1 8 4601 1 1 20 PHE CD1 C -3.197 -2.018 4.480 1.00 . A A . 20 PHE CD1 1 1 8 4602 1 1 20 PHE CD2 C -3.679 0.029 5.604 1.00 . A A . 20 PHE CD2 1 1 8 4603 1 1 20 PHE CE1 C -1.866 -1.904 4.836 1.00 . A A . 20 PHE CE1 1 1 8 4604 1 1 20 PHE CE2 C -2.350 0.148 5.963 1.00 . A A . 20 PHE CE2 1 1 8 4605 1 1 20 PHE CG C -4.117 -1.054 4.859 1.00 . A A . 20 PHE CG 1 1 8 4606 1 1 20 PHE CZ C -1.442 -0.820 5.580 1.00 . A A . 20 PHE CZ 1 1 8 4607 1 1 20 PHE H H -6.054 -3.968 3.988 1.00 . A A . 20 PHE H 1 1 8 4608 1 1 20 PHE HA H -6.133 -2.146 6.292 1.00 . A A . 20 PHE HA 1 1 8 4609 1 1 20 PHE HB2 H -5.602 -1.399 3.413 1.00 . A A . 20 PHE HB2 1 1 8 4610 1 1 20 PHE HB3 H -6.042 -0.232 4.655 1.00 . A A . 20 PHE HB3 1 1 8 4611 1 1 20 PHE HD1 H -3.527 -2.867 3.898 1.00 . A A . 20 PHE HD1 1 1 8 4612 1 1 20 PHE HD2 H -4.388 0.786 5.906 1.00 . A A . 20 PHE HD2 1 1 8 4613 1 1 20 PHE HE1 H -1.159 -2.663 4.535 1.00 . A A . 20 PHE HE1 1 1 8 4614 1 1 20 PHE HE2 H -2.021 0.997 6.545 1.00 . A A . 20 PHE HE2 1 1 8 4615 1 1 20 PHE HZ H -0.403 -0.729 5.859 1.00 . A A . 20 PHE HZ 1 1 8 4616 1 1 20 PHE N N -5.802 -3.591 4.857 1.00 . A A . 20 PHE N 1 1 8 4617 1 1 20 PHE O O -8.415 -3.091 4.419 1.00 . A A . 20 PHE O 1 1 8 4618 1 1 21 ARG C C -10.086 -0.177 3.798 1.00 . A A . 21 ARG C 1 1 8 4619 1 1 21 ARG CA C -9.820 -0.818 5.157 1.00 . A A . 21 ARG CA 1 1 8 4620 1 1 21 ARG CB C -10.376 0.071 6.271 1.00 . A A . 21 ARG CB 1 1 8 4621 1 1 21 ARG CD C -12.777 -0.542 6.688 1.00 . A A . 21 ARG CD 1 1 8 4622 1 1 21 ARG CG C -11.828 0.469 6.064 1.00 . A A . 21 ARG CG 1 1 8 4623 1 1 21 ARG CZ C -13.394 -2.123 4.909 1.00 . A A . 21 ARG CZ 1 1 8 4624 1 1 21 ARG H H -7.854 -0.347 5.785 1.00 . A A . 21 ARG H 1 1 8 4625 1 1 21 ARG HA H -10.315 -1.777 5.193 1.00 . A A . 21 ARG HA 1 1 8 4626 1 1 21 ARG HB2 H -10.301 -0.457 7.210 1.00 . A A . 21 ARG HB2 1 1 8 4627 1 1 21 ARG HB3 H -9.783 0.972 6.325 1.00 . A A . 21 ARG HB3 1 1 8 4628 1 1 21 ARG HD2 H -12.510 -0.673 7.726 1.00 . A A . 21 ARG HD2 1 1 8 4629 1 1 21 ARG HD3 H -13.784 -0.159 6.621 1.00 . A A . 21 ARG HD3 1 1 8 4630 1 1 21 ARG HE H -12.142 -2.526 6.409 1.00 . A A . 21 ARG HE 1 1 8 4631 1 1 21 ARG HG2 H -11.996 1.433 6.521 1.00 . A A . 21 ARG HG2 1 1 8 4632 1 1 21 ARG HG3 H -12.027 0.531 5.005 1.00 . A A . 21 ARG HG3 1 1 8 4633 1 1 21 ARG HH11 H -14.261 -0.304 4.768 1.00 . A A . 21 ARG HH11 1 1 8 4634 1 1 21 ARG HH12 H -14.687 -1.428 3.520 1.00 . A A . 21 ARG HH12 1 1 8 4635 1 1 21 ARG HH21 H -12.695 -4.015 4.772 1.00 . A A . 21 ARG HH21 1 1 8 4636 1 1 21 ARG HH22 H -13.797 -3.539 3.524 1.00 . A A . 21 ARG HH22 1 1 8 4637 1 1 21 ARG N N -8.393 -1.044 5.354 1.00 . A A . 21 ARG N 1 1 8 4638 1 1 21 ARG NE N -12.716 -1.837 6.015 1.00 . A A . 21 ARG NE 1 1 8 4639 1 1 21 ARG NH1 N -14.179 -1.210 4.354 1.00 . A A . 21 ARG NH1 1 1 8 4640 1 1 21 ARG NH2 N -13.286 -3.324 4.356 1.00 . A A . 21 ARG NH2 1 1 8 4641 1 1 21 ARG O O -10.804 -0.735 2.969 1.00 . A A . 21 ARG O 1 1 8 4642 1 1 22 GLN C C -8.426 1.614 1.458 1.00 . A A . 22 GLN C 1 1 8 4643 1 1 22 GLN CA C -9.679 1.714 2.322 1.00 . A A . 22 GLN CA 1 1 8 4644 1 1 22 GLN CB C -10.013 3.182 2.590 1.00 . A A . 22 GLN CB 1 1 8 4645 1 1 22 GLN CD C -9.250 5.370 3.597 1.00 . A A . 22 GLN CD 1 1 8 4646 1 1 22 GLN CG C -9.018 3.875 3.507 1.00 . A A . 22 GLN CG 1 1 8 4647 1 1 22 GLN H H -8.943 1.390 4.279 1.00 . A A . 22 GLN H 1 1 8 4648 1 1 22 GLN HA H -10.503 1.258 1.793 1.00 . A A . 22 GLN HA 1 1 8 4649 1 1 22 GLN HB2 H -10.033 3.712 1.649 1.00 . A A . 22 GLN HB2 1 1 8 4650 1 1 22 GLN HB3 H -10.990 3.239 3.047 1.00 . A A . 22 GLN HB3 1 1 8 4651 1 1 22 GLN HE21 H -10.984 5.070 4.523 1.00 . A A . 22 GLN HE21 1 1 8 4652 1 1 22 GLN HE22 H -10.550 6.721 4.257 1.00 . A A . 22 GLN HE22 1 1 8 4653 1 1 22 GLN HG2 H -9.105 3.452 4.497 1.00 . A A . 22 GLN HG2 1 1 8 4654 1 1 22 GLN HG3 H -8.020 3.702 3.130 1.00 . A A . 22 GLN HG3 1 1 8 4655 1 1 22 GLN N N -9.503 0.997 3.579 1.00 . A A . 22 GLN N 1 1 8 4656 1 1 22 GLN NE2 N -10.375 5.760 4.184 1.00 . A A . 22 GLN NE2 1 1 8 4657 1 1 22 GLN O O -7.412 1.058 1.880 1.00 . A A . 22 GLN O 1 1 8 4658 1 1 22 GLN OE1 O -8.427 6.166 3.144 1.00 . A A . 22 GLN OE1 1 1 8 4659 1 1 23 SER C C -6.295 3.112 -0.250 1.00 . A A . 23 SER C 1 1 8 4660 1 1 23 SER CA C -7.376 2.125 -0.678 1.00 . A A . 23 SER CA 1 1 8 4661 1 1 23 SER CB C -7.845 2.448 -2.098 1.00 . A A . 23 SER CB 1 1 8 4662 1 1 23 SER H H -9.339 2.585 -0.032 1.00 . A A . 23 SER H 1 1 8 4663 1 1 23 SER HA H -6.963 1.127 -0.662 1.00 . A A . 23 SER HA 1 1 8 4664 1 1 23 SER HB2 H -8.153 3.481 -2.146 1.00 . A A . 23 SER HB2 1 1 8 4665 1 1 23 SER HB3 H -7.032 2.281 -2.789 1.00 . A A . 23 SER HB3 1 1 8 4666 1 1 23 SER HG H -8.613 0.778 -2.777 1.00 . A A . 23 SER HG 1 1 8 4667 1 1 23 SER N N -8.503 2.156 0.247 1.00 . A A . 23 SER N 1 1 8 4668 1 1 23 SER O O -5.177 2.720 0.082 1.00 . A A . 23 SER O 1 1 8 4669 1 1 23 SER OG O -8.939 1.628 -2.472 1.00 . A A . 23 SER OG 1 1 8 4670 1 1 24 SER C C -4.840 4.996 1.302 1.00 . A A . 24 SER C 1 1 8 4671 1 1 24 SER CA C -5.696 5.442 0.121 1.00 . A A . 24 SER CA 1 1 8 4672 1 1 24 SER CB C -6.445 6.728 0.476 1.00 . A A . 24 SER CB 1 1 8 4673 1 1 24 SER H H -7.544 4.647 -0.537 1.00 . A A . 24 SER H 1 1 8 4674 1 1 24 SER HA H -5.051 5.633 -0.724 1.00 . A A . 24 SER HA 1 1 8 4675 1 1 24 SER HB2 H -7.088 7.005 -0.346 1.00 . A A . 24 SER HB2 1 1 8 4676 1 1 24 SER HB3 H -7.043 6.560 1.360 1.00 . A A . 24 SER HB3 1 1 8 4677 1 1 24 SER HG H -5.864 8.591 0.307 1.00 . A A . 24 SER HG 1 1 8 4678 1 1 24 SER N N -6.637 4.397 -0.262 1.00 . A A . 24 SER N 1 1 8 4679 1 1 24 SER O O -3.643 5.282 1.359 1.00 . A A . 24 SER O 1 1 8 4680 1 1 24 SER OG O -5.543 7.791 0.729 1.00 . A A . 24 SER OG 1 1 8 4681 1 1 25 CYS C C -3.625 2.866 3.035 1.00 . A A . 25 CYS C 1 1 8 4682 1 1 25 CYS CA C -4.758 3.810 3.426 1.00 . A A . 25 CYS CA 1 1 8 4683 1 1 25 CYS CB C -5.730 3.097 4.367 1.00 . A A . 25 CYS CB 1 1 8 4684 1 1 25 CYS H H -6.416 4.099 2.142 1.00 . A A . 25 CYS H 1 1 8 4685 1 1 25 CYS HA H -4.338 4.664 3.935 1.00 . A A . 25 CYS HA 1 1 8 4686 1 1 25 CYS HB2 H -6.487 2.598 3.780 1.00 . A A . 25 CYS HB2 1 1 8 4687 1 1 25 CYS HB3 H -5.188 2.362 4.943 1.00 . A A . 25 CYS HB3 1 1 8 4688 1 1 25 CYS HG H -7.164 3.447 6.446 1.00 . A A . 25 CYS HG 1 1 8 4689 1 1 25 CYS N N -5.461 4.295 2.244 1.00 . A A . 25 CYS N 1 1 8 4690 1 1 25 CYS O O -2.456 3.132 3.314 1.00 . A A . 25 CYS O 1 1 8 4691 1 1 25 CYS SG S -6.573 4.197 5.528 1.00 . A A . 25 CYS SG 1 1 8 4692 1 1 26 LEU C C -1.943 1.412 1.058 1.00 . A A . 26 LEU C 1 1 8 4693 1 1 26 LEU CA C -2.994 0.775 1.961 1.00 . A A . 26 LEU CA 1 1 8 4694 1 1 26 LEU CB C -3.681 -0.378 1.227 1.00 . A A . 26 LEU CB 1 1 8 4695 1 1 26 LEU CD1 C -1.926 -2.162 1.379 1.00 . A A . 26 LEU CD1 1 1 8 4696 1 1 26 LEU CD2 C -3.580 -2.195 -0.498 1.00 . A A . 26 LEU CD2 1 1 8 4697 1 1 26 LEU CG C -2.764 -1.312 0.436 1.00 . A A . 26 LEU CG 1 1 8 4698 1 1 26 LEU H H -4.927 1.603 2.195 1.00 . A A . 26 LEU H 1 1 8 4699 1 1 26 LEU HA H -2.506 0.389 2.844 1.00 . A A . 26 LEU HA 1 1 8 4700 1 1 26 LEU HB2 H -4.204 -0.972 1.960 1.00 . A A . 26 LEU HB2 1 1 8 4701 1 1 26 LEU HB3 H -4.395 0.049 0.537 1.00 . A A . 26 LEU HB3 1 1 8 4702 1 1 26 LEU HD11 H -1.469 -1.528 2.123 1.00 . A A . 26 LEU HD11 1 1 8 4703 1 1 26 LEU HD12 H -1.157 -2.670 0.817 1.00 . A A . 26 LEU HD12 1 1 8 4704 1 1 26 LEU HD13 H -2.559 -2.891 1.864 1.00 . A A . 26 LEU HD13 1 1 8 4705 1 1 26 LEU HD21 H -4.057 -2.977 0.072 1.00 . A A . 26 LEU HD21 1 1 8 4706 1 1 26 LEU HD22 H -2.927 -2.634 -1.238 1.00 . A A . 26 LEU HD22 1 1 8 4707 1 1 26 LEU HD23 H -4.332 -1.597 -0.992 1.00 . A A . 26 LEU HD23 1 1 8 4708 1 1 26 LEU HG H -2.090 -0.719 -0.167 1.00 . A A . 26 LEU HG 1 1 8 4709 1 1 26 LEU N N -3.980 1.760 2.389 1.00 . A A . 26 LEU N 1 1 8 4710 1 1 26 LEU O O -0.743 1.308 1.315 1.00 . A A . 26 LEU O 1 1 8 4711 1 1 27 SER C C -0.580 3.709 -0.221 1.00 . A A . 27 SER C 1 1 8 4712 1 1 27 SER CA C -1.501 2.729 -0.941 1.00 . A A . 27 SER CA 1 1 8 4713 1 1 27 SER CB C -2.301 3.462 -2.020 1.00 . A A . 27 SER CB 1 1 8 4714 1 1 27 SER H H -3.369 2.123 -0.150 1.00 . A A . 27 SER H 1 1 8 4715 1 1 27 SER HA H -0.898 1.965 -1.409 1.00 . A A . 27 SER HA 1 1 8 4716 1 1 27 SER HB2 H -1.620 3.929 -2.715 1.00 . A A . 27 SER HB2 1 1 8 4717 1 1 27 SER HB3 H -2.923 2.753 -2.547 1.00 . A A . 27 SER HB3 1 1 8 4718 1 1 27 SER HG H -2.604 5.243 -1.263 1.00 . A A . 27 SER HG 1 1 8 4719 1 1 27 SER N N -2.401 2.075 0.001 1.00 . A A . 27 SER N 1 1 8 4720 1 1 27 SER O O 0.644 3.617 -0.320 1.00 . A A . 27 SER O 1 1 8 4721 1 1 27 SER OG O -3.129 4.461 -1.450 1.00 . A A . 27 SER OG 1 1 8 4722 1 1 28 LYS C C 0.594 4.981 2.174 1.00 . A A . 28 LYS C 1 1 8 4723 1 1 28 LYS CA C -0.413 5.647 1.242 1.00 . A A . 28 LYS CA 1 1 8 4724 1 1 28 LYS CB C -1.354 6.545 2.049 1.00 . A A . 28 LYS CB 1 1 8 4725 1 1 28 LYS CD C -1.342 8.198 3.940 1.00 . A A . 28 LYS CD 1 1 8 4726 1 1 28 LYS CE C -0.733 7.507 5.150 1.00 . A A . 28 LYS CE 1 1 8 4727 1 1 28 LYS CG C -0.668 7.760 2.651 1.00 . A A . 28 LYS CG 1 1 8 4728 1 1 28 LYS H H -2.157 4.671 0.543 1.00 . A A . 28 LYS H 1 1 8 4729 1 1 28 LYS HA H 0.122 6.252 0.527 1.00 . A A . 28 LYS HA 1 1 8 4730 1 1 28 LYS HB2 H -2.147 6.889 1.402 1.00 . A A . 28 LYS HB2 1 1 8 4731 1 1 28 LYS HB3 H -1.783 5.965 2.854 1.00 . A A . 28 LYS HB3 1 1 8 4732 1 1 28 LYS HD2 H -1.224 9.266 4.053 1.00 . A A . 28 LYS HD2 1 1 8 4733 1 1 28 LYS HD3 H -2.394 7.954 3.888 1.00 . A A . 28 LYS HD3 1 1 8 4734 1 1 28 LYS HE2 H -0.454 6.503 4.872 1.00 . A A . 28 LYS HE2 1 1 8 4735 1 1 28 LYS HE3 H 0.146 8.054 5.456 1.00 . A A . 28 LYS HE3 1 1 8 4736 1 1 28 LYS HG2 H 0.362 7.513 2.861 1.00 . A A . 28 LYS HG2 1 1 8 4737 1 1 28 LYS HG3 H -0.708 8.573 1.940 1.00 . A A . 28 LYS HG3 1 1 8 4738 1 1 28 LYS HZ1 H -2.421 6.732 6.107 1.00 . A A . 28 LYS HZ1 1 1 8 4739 1 1 28 LYS HZ2 H -2.145 8.370 6.426 1.00 . A A . 28 LYS HZ2 1 1 8 4740 1 1 28 LYS HZ3 H -1.184 7.191 7.165 1.00 . A A . 28 LYS HZ3 1 1 8 4741 1 1 28 LYS N N -1.177 4.649 0.504 1.00 . A A . 28 LYS N 1 1 8 4742 1 1 28 LYS NZ N -1.688 7.445 6.292 1.00 . A A . 28 LYS NZ 1 1 8 4743 1 1 28 LYS O O 1.509 5.631 2.683 1.00 . A A . 28 LYS O 1 1 8 4744 1 1 29 HIS C C 2.405 2.230 2.449 1.00 . A A . 29 HIS C 1 1 8 4745 1 1 29 HIS CA C 1.318 2.927 3.262 1.00 . A A . 29 HIS CA 1 1 8 4746 1 1 29 HIS CB C 0.530 1.896 4.071 1.00 . A A . 29 HIS CB 1 1 8 4747 1 1 29 HIS CD2 C 1.595 -0.438 3.689 1.00 . A A . 29 HIS CD2 1 1 8 4748 1 1 29 HIS CE1 C 2.557 -0.675 5.645 1.00 . A A . 29 HIS CE1 1 1 8 4749 1 1 29 HIS CG C 1.322 0.672 4.414 1.00 . A A . 29 HIS CG 1 1 8 4750 1 1 29 HIS H H -0.325 3.219 1.959 1.00 . A A . 29 HIS H 1 1 8 4751 1 1 29 HIS HA H 1.785 3.624 3.942 1.00 . A A . 29 HIS HA 1 1 8 4752 1 1 29 HIS HB2 H 0.201 2.348 4.995 1.00 . A A . 29 HIS HB2 1 1 8 4753 1 1 29 HIS HB3 H -0.334 1.584 3.501 1.00 . A A . 29 HIS HB3 1 1 8 4754 1 1 29 HIS HD1 H 1.923 1.125 6.382 1.00 . A A . 29 HIS HD1 1 1 8 4755 1 1 29 HIS HD2 H 1.270 -0.640 2.678 1.00 . A A . 29 HIS HD2 1 1 8 4756 1 1 29 HIS HE1 H 3.123 -1.083 6.469 1.00 . A A . 29 HIS HE1 1 1 8 4757 1 1 29 HIS N N 0.422 3.681 2.393 1.00 . A A . 29 HIS N 1 1 8 4758 1 1 29 HIS ND1 N 1.937 0.491 5.635 1.00 . A A . 29 HIS ND1 1 1 8 4759 1 1 29 HIS NE2 N 2.364 -1.259 4.476 1.00 . A A . 29 HIS NE2 1 1 8 4760 1 1 29 HIS O O 3.553 2.139 2.882 1.00 . A A . 29 HIS O 1 1 8 4761 1 1 30 GLN C C 4.172 1.943 0.077 1.00 . A A . 30 GLN C 1 1 8 4762 1 1 30 GLN CA C 2.977 1.052 0.399 1.00 . A A . 30 GLN CA 1 1 8 4763 1 1 30 GLN CB C 2.286 0.619 -0.895 1.00 . A A . 30 GLN CB 1 1 8 4764 1 1 30 GLN CD C 0.838 -1.179 -1.923 1.00 . A A . 30 GLN CD 1 1 8 4765 1 1 30 GLN CG C 1.155 -0.374 -0.678 1.00 . A A . 30 GLN CG 1 1 8 4766 1 1 30 GLN H H 1.104 1.846 0.981 1.00 . A A . 30 GLN H 1 1 8 4767 1 1 30 GLN HA H 3.329 0.174 0.919 1.00 . A A . 30 GLN HA 1 1 8 4768 1 1 30 GLN HB2 H 1.880 1.493 -1.383 1.00 . A A . 30 GLN HB2 1 1 8 4769 1 1 30 GLN HB3 H 3.017 0.161 -1.545 1.00 . A A . 30 GLN HB3 1 1 8 4770 1 1 30 GLN HE21 H 1.193 -2.874 -0.947 1.00 . A A . 30 GLN HE21 1 1 8 4771 1 1 30 GLN HE22 H 0.730 -3.044 -2.603 1.00 . A A . 30 GLN HE22 1 1 8 4772 1 1 30 GLN HG2 H 1.438 -1.056 0.110 1.00 . A A . 30 GLN HG2 1 1 8 4773 1 1 30 GLN HG3 H 0.269 0.168 -0.382 1.00 . A A . 30 GLN HG3 1 1 8 4774 1 1 30 GLN N N 2.033 1.741 1.270 1.00 . A A . 30 GLN N 1 1 8 4775 1 1 30 GLN NE2 N 0.930 -2.499 -1.814 1.00 . A A . 30 GLN NE2 1 1 8 4776 1 1 30 GLN O O 5.297 1.463 -0.062 1.00 . A A . 30 GLN O 1 1 8 4777 1 1 30 GLN OE1 O 0.514 -0.620 -2.971 1.00 . A A . 30 GLN OE1 1 1 8 4778 1 1 31 ARG C C 6.172 4.007 0.578 1.00 . A A . 31 ARG C 1 1 8 4779 1 1 31 ARG CA C 4.975 4.201 -0.348 1.00 . A A . 31 ARG CA 1 1 8 4780 1 1 31 ARG CB C 4.446 5.631 -0.224 1.00 . A A . 31 ARG CB 1 1 8 4781 1 1 31 ARG CD C 3.792 7.326 1.512 1.00 . A A . 31 ARG CD 1 1 8 4782 1 1 31 ARG CG C 3.663 5.882 1.054 1.00 . A A . 31 ARG CG 1 1 8 4783 1 1 31 ARG CZ C 3.909 8.530 3.653 1.00 . A A . 31 ARG CZ 1 1 8 4784 1 1 31 ARG H H 3.002 3.565 0.080 1.00 . A A . 31 ARG H 1 1 8 4785 1 1 31 ARG HA H 5.291 4.031 -1.367 1.00 . A A . 31 ARG HA 1 1 8 4786 1 1 31 ARG HB2 H 5.282 6.315 -0.248 1.00 . A A . 31 ARG HB2 1 1 8 4787 1 1 31 ARG HB3 H 3.799 5.837 -1.063 1.00 . A A . 31 ARG HB3 1 1 8 4788 1 1 31 ARG HD2 H 4.794 7.669 1.301 1.00 . A A . 31 ARG HD2 1 1 8 4789 1 1 31 ARG HD3 H 3.083 7.928 0.963 1.00 . A A . 31 ARG HD3 1 1 8 4790 1 1 31 ARG HE H 3.054 6.746 3.393 1.00 . A A . 31 ARG HE 1 1 8 4791 1 1 31 ARG HG2 H 2.621 5.664 0.876 1.00 . A A . 31 ARG HG2 1 1 8 4792 1 1 31 ARG HG3 H 4.041 5.232 1.830 1.00 . A A . 31 ARG HG3 1 1 8 4793 1 1 31 ARG HH11 H 4.764 9.486 2.092 1.00 . A A . 31 ARG HH11 1 1 8 4794 1 1 31 ARG HH12 H 4.839 10.323 3.607 1.00 . A A . 31 ARG HH12 1 1 8 4795 1 1 31 ARG HH21 H 3.146 7.839 5.393 1.00 . A A . 31 ARG HH21 1 1 8 4796 1 1 31 ARG HH22 H 3.920 9.385 5.484 1.00 . A A . 31 ARG HH22 1 1 8 4797 1 1 31 ARG N N 3.920 3.243 -0.041 1.00 . A A . 31 ARG N 1 1 8 4798 1 1 31 ARG NE N 3.532 7.473 2.942 1.00 . A A . 31 ARG NE 1 1 8 4799 1 1 31 ARG NH1 N 4.558 9.528 3.070 1.00 . A A . 31 ARG NH1 1 1 8 4800 1 1 31 ARG NH2 N 3.636 8.590 4.950 1.00 . A A . 31 ARG NH2 1 1 8 4801 1 1 31 ARG O O 7.292 4.401 0.251 1.00 . A A . 31 ARG O 1 1 8 4802 1 1 32 ILE C C 7.998 2.147 2.173 1.00 . A A . 32 ILE C 1 1 8 4803 1 1 32 ILE CA C 6.984 3.154 2.706 1.00 . A A . 32 ILE CA 1 1 8 4804 1 1 32 ILE CB C 6.413 2.634 4.039 1.00 . A A . 32 ILE CB 1 1 8 4805 1 1 32 ILE CD1 C 5.595 0.538 5.228 1.00 . A A . 32 ILE CD1 1 1 8 4806 1 1 32 ILE CG1 C 6.089 1.142 3.933 1.00 . A A . 32 ILE CG1 1 1 8 4807 1 1 32 ILE CG2 C 5.173 3.425 4.429 1.00 . A A . 32 ILE CG2 1 1 8 4808 1 1 32 ILE H H 5.013 3.110 1.937 1.00 . A A . 32 ILE H 1 1 8 4809 1 1 32 ILE HA H 7.488 4.091 2.895 1.00 . A A . 32 ILE HA 1 1 8 4810 1 1 32 ILE HB H 7.159 2.779 4.805 1.00 . A A . 32 ILE HB 1 1 8 4811 1 1 32 ILE HD11 H 6.266 0.809 6.031 1.00 . A A . 32 ILE HD11 1 1 8 4812 1 1 32 ILE HD12 H 4.606 0.912 5.447 1.00 . A A . 32 ILE HD12 1 1 8 4813 1 1 32 ILE HD13 H 5.562 -0.537 5.135 1.00 . A A . 32 ILE HD13 1 1 8 4814 1 1 32 ILE HG12 H 5.323 0.999 3.187 1.00 . A A . 32 ILE HG12 1 1 8 4815 1 1 32 ILE HG13 H 6.980 0.608 3.635 1.00 . A A . 32 ILE HG13 1 1 8 4816 1 1 32 ILE HG21 H 4.813 3.974 3.572 1.00 . A A . 32 ILE HG21 1 1 8 4817 1 1 32 ILE HG22 H 4.406 2.745 4.768 1.00 . A A . 32 ILE HG22 1 1 8 4818 1 1 32 ILE HG23 H 5.421 4.115 5.221 1.00 . A A . 32 ILE HG23 1 1 8 4819 1 1 32 ILE N N 5.927 3.400 1.734 1.00 . A A . 32 ILE N 1 1 8 4820 1 1 32 ILE O O 9.193 2.245 2.454 1.00 . A A . 32 ILE O 1 1 8 4821 1 1 33 HIS C C 8.953 0.618 -0.511 1.00 . A A . 33 HIS C 1 1 8 4822 1 1 33 HIS CA C 8.378 0.156 0.825 1.00 . A A . 33 HIS CA 1 1 8 4823 1 1 33 HIS CB C 7.603 -1.148 0.636 1.00 . A A . 33 HIS CB 1 1 8 4824 1 1 33 HIS CD2 C 5.558 -1.644 2.152 1.00 . A A . 33 HIS CD2 1 1 8 4825 1 1 33 HIS CE1 C 6.634 -2.393 3.908 1.00 . A A . 33 HIS CE1 1 1 8 4826 1 1 33 HIS CG C 6.880 -1.599 1.868 1.00 . A A . 33 HIS CG 1 1 8 4827 1 1 33 HIS H H 6.552 1.155 1.212 1.00 . A A . 33 HIS H 1 1 8 4828 1 1 33 HIS HA H 9.192 -0.015 1.513 1.00 . A A . 33 HIS HA 1 1 8 4829 1 1 33 HIS HB2 H 6.872 -1.014 -0.147 1.00 . A A . 33 HIS HB2 1 1 8 4830 1 1 33 HIS HB3 H 8.292 -1.930 0.349 1.00 . A A . 33 HIS HB3 1 1 8 4831 1 1 33 HIS HD1 H 8.497 -2.165 3.094 1.00 . A A . 33 HIS HD1 1 1 8 4832 1 1 33 HIS HD2 H 4.750 -1.345 1.498 1.00 . A A . 33 HIS HD2 1 1 8 4833 1 1 33 HIS HE1 H 6.850 -2.791 4.888 1.00 . A A . 33 HIS HE1 1 1 8 4834 1 1 33 HIS N N 7.514 1.180 1.400 1.00 . A A . 33 HIS N 1 1 8 4835 1 1 33 HIS ND1 N 7.528 -2.074 2.989 1.00 . A A . 33 HIS ND1 1 1 8 4836 1 1 33 HIS NE2 N 5.431 -2.141 3.425 1.00 . A A . 33 HIS NE2 1 1 8 4837 1 1 33 HIS O O 10.169 0.637 -0.701 1.00 . A A . 33 HIS O 1 1 8 4838 1 1 34 SER C C 9.370 0.404 -3.435 1.00 . A A . 34 SER C 1 1 8 4839 1 1 34 SER CA C 8.490 1.447 -2.752 1.00 . A A . 34 SER CA 1 1 8 4840 1 1 34 SER CB C 9.245 2.773 -2.639 1.00 . A A . 34 SER CB 1 1 8 4841 1 1 34 SER H H 7.114 0.952 -1.221 1.00 . A A . 34 SER H 1 1 8 4842 1 1 34 SER HA H 7.602 1.598 -3.348 1.00 . A A . 34 SER HA 1 1 8 4843 1 1 34 SER HB2 H 8.783 3.384 -1.879 1.00 . A A . 34 SER HB2 1 1 8 4844 1 1 34 SER HB3 H 10.272 2.577 -2.368 1.00 . A A . 34 SER HB3 1 1 8 4845 1 1 34 SER HG H 8.484 3.175 -4.399 1.00 . A A . 34 SER HG 1 1 8 4846 1 1 34 SER N N 8.070 0.990 -1.433 1.00 . A A . 34 SER N 1 1 8 4847 1 1 34 SER O O 10.360 0.739 -4.082 1.00 . A A . 34 SER O 1 1 8 4848 1 1 34 SER OG O 9.224 3.478 -3.868 1.00 . A A . 34 SER OG 1 1 8 4849 1 1 35 GLY C C 9.198 -2.369 -5.228 1.00 . A A . 35 GLY C 1 1 8 4850 1 1 35 GLY CA C 9.764 -1.938 -3.890 1.00 . A A . 35 GLY CA 1 1 8 4851 1 1 35 GLY H H 8.200 -1.072 -2.756 1.00 . A A . 35 GLY H 1 1 8 4852 1 1 35 GLY HA2 H 10.782 -1.605 -4.031 1.00 . A A . 35 GLY HA2 1 1 8 4853 1 1 35 GLY HA3 H 9.764 -2.786 -3.222 1.00 . A A . 35 GLY HA3 1 1 8 4854 1 1 35 GLY N N 8.999 -0.864 -3.283 1.00 . A A . 35 GLY N 1 1 8 4855 1 1 35 GLY O O 8.358 -1.679 -5.805 1.00 . A A . 35 GLY O 1 1 8 4856 1 1 36 GLU C C 8.260 -5.221 -6.802 1.00 . A A . 36 GLU C 1 1 8 4857 1 1 36 GLU CA C 9.196 -4.033 -7.004 1.00 . A A . 36 GLU CA 1 1 8 4858 1 1 36 GLU CB C 10.385 -4.449 -7.873 1.00 . A A . 36 GLU CB 1 1 8 4859 1 1 36 GLU CD C 11.950 -6.390 -8.275 1.00 . A A . 36 GLU CD 1 1 8 4860 1 1 36 GLU CG C 11.251 -5.526 -7.243 1.00 . A A . 36 GLU CG 1 1 8 4861 1 1 36 GLU H H 10.330 -4.018 -5.217 1.00 . A A . 36 GLU H 1 1 8 4862 1 1 36 GLU HA H 8.654 -3.245 -7.505 1.00 . A A . 36 GLU HA 1 1 8 4863 1 1 36 GLU HB2 H 10.013 -4.820 -8.817 1.00 . A A . 36 GLU HB2 1 1 8 4864 1 1 36 GLU HB3 H 11.002 -3.581 -8.055 1.00 . A A . 36 GLU HB3 1 1 8 4865 1 1 36 GLU HG2 H 12.000 -5.053 -6.625 1.00 . A A . 36 GLU HG2 1 1 8 4866 1 1 36 GLU HG3 H 10.627 -6.159 -6.629 1.00 . A A . 36 GLU HG3 1 1 8 4867 1 1 36 GLU N N 9.660 -3.513 -5.724 1.00 . A A . 36 GLU N 1 1 8 4868 1 1 36 GLU O O 8.212 -5.812 -5.723 1.00 . A A . 36 GLU O 1 1 8 4869 1 1 36 GLU OE1 O 12.337 -5.853 -9.334 1.00 . A A . 36 GLU OE1 1 1 8 4870 1 1 36 GLU OE2 O 12.111 -7.602 -8.022 1.00 . A A . 36 GLU OE2 1 1 8 4871 1 1 37 LYS C C 7.324 -8.013 -7.750 1.00 . A A . 37 LYS C 1 1 8 4872 1 1 37 LYS CA C 6.580 -6.682 -7.787 1.00 . A A . 37 LYS CA 1 1 8 4873 1 1 37 LYS CB C 5.634 -6.647 -8.989 1.00 . A A . 37 LYS CB 1 1 8 4874 1 1 37 LYS CD C 3.378 -6.149 -8.004 1.00 . A A . 37 LYS CD 1 1 8 4875 1 1 37 LYS CE C 2.439 -7.032 -8.812 1.00 . A A . 37 LYS CE 1 1 8 4876 1 1 37 LYS CG C 4.520 -5.623 -8.857 1.00 . A A . 37 LYS CG 1 1 8 4877 1 1 37 LYS H H 7.598 -5.055 -8.681 1.00 . A A . 37 LYS H 1 1 8 4878 1 1 37 LYS HA H 6.002 -6.582 -6.881 1.00 . A A . 37 LYS HA 1 1 8 4879 1 1 37 LYS HB2 H 6.206 -6.415 -9.875 1.00 . A A . 37 LYS HB2 1 1 8 4880 1 1 37 LYS HB3 H 5.185 -7.623 -9.107 1.00 . A A . 37 LYS HB3 1 1 8 4881 1 1 37 LYS HD2 H 3.785 -6.727 -7.188 1.00 . A A . 37 LYS HD2 1 1 8 4882 1 1 37 LYS HD3 H 2.820 -5.311 -7.610 1.00 . A A . 37 LYS HD3 1 1 8 4883 1 1 37 LYS HE2 H 2.064 -6.465 -9.649 1.00 . A A . 37 LYS HE2 1 1 8 4884 1 1 37 LYS HE3 H 2.993 -7.885 -9.174 1.00 . A A . 37 LYS HE3 1 1 8 4885 1 1 37 LYS HG2 H 4.917 -4.730 -8.398 1.00 . A A . 37 LYS HG2 1 1 8 4886 1 1 37 LYS HG3 H 4.143 -5.387 -9.842 1.00 . A A . 37 LYS HG3 1 1 8 4887 1 1 37 LYS HZ1 H 1.194 -8.543 -8.084 1.00 . A A . 37 LYS HZ1 1 1 8 4888 1 1 37 LYS HZ2 H 0.409 -7.063 -8.321 1.00 . A A . 37 LYS HZ2 1 1 8 4889 1 1 37 LYS HZ3 H 1.437 -7.272 -6.995 1.00 . A A . 37 LYS HZ3 1 1 8 4890 1 1 37 LYS N N 7.515 -5.565 -7.847 1.00 . A A . 37 LYS N 1 1 8 4891 1 1 37 LYS NZ N 1.290 -7.511 -7.996 1.00 . A A . 37 LYS NZ 1 1 8 4892 1 1 37 LYS O O 8.475 -8.120 -8.175 1.00 . A A . 37 LYS O 1 1 8 4893 1 1 38 PRO C C 7.403 -11.059 -8.493 1.00 . A A . 38 PRO C 1 1 8 4894 1 1 38 PRO CA C 7.232 -10.396 -7.130 1.00 . A A . 38 PRO CA 1 1 8 4895 1 1 38 PRO CB C 6.207 -11.160 -6.288 1.00 . A A . 38 PRO CB 1 1 8 4896 1 1 38 PRO CD C 5.279 -8.997 -6.707 1.00 . A A . 38 PRO CD 1 1 8 4897 1 1 38 PRO CG C 4.920 -10.445 -6.517 1.00 . A A . 38 PRO CG 1 1 8 4898 1 1 38 PRO HA H 8.182 -10.381 -6.617 1.00 . A A . 38 PRO HA 1 1 8 4899 1 1 38 PRO HB2 H 6.155 -12.186 -6.624 1.00 . A A . 38 PRO HB2 1 1 8 4900 1 1 38 PRO HB3 H 6.496 -11.130 -5.249 1.00 . A A . 38 PRO HB3 1 1 8 4901 1 1 38 PRO HD2 H 4.613 -8.534 -7.419 1.00 . A A . 38 PRO HD2 1 1 8 4902 1 1 38 PRO HD3 H 5.249 -8.474 -5.763 1.00 . A A . 38 PRO HD3 1 1 8 4903 1 1 38 PRO HG2 H 4.438 -10.831 -7.402 1.00 . A A . 38 PRO HG2 1 1 8 4904 1 1 38 PRO HG3 H 4.278 -10.562 -5.657 1.00 . A A . 38 PRO HG3 1 1 8 4905 1 1 38 PRO N N 6.654 -9.053 -7.232 1.00 . A A . 38 PRO N 1 1 8 4906 1 1 38 PRO O O 6.516 -11.772 -8.962 1.00 . A A . 38 PRO O 1 1 8 4907 1 1 39 SER C C 7.748 -11.016 -11.438 1.00 . A A . 39 SER C 1 1 8 4908 1 1 39 SER CA C 8.834 -11.391 -10.434 1.00 . A A . 39 SER CA 1 1 8 4909 1 1 39 SER CB C 8.950 -12.913 -10.335 1.00 . A A . 39 SER CB 1 1 8 4910 1 1 39 SER H H 9.217 -10.242 -8.696 1.00 . A A . 39 SER H 1 1 8 4911 1 1 39 SER HA H 9.776 -10.988 -10.773 1.00 . A A . 39 SER HA 1 1 8 4912 1 1 39 SER HB2 H 9.707 -13.168 -9.610 1.00 . A A . 39 SER HB2 1 1 8 4913 1 1 39 SER HB3 H 8.000 -13.324 -10.024 1.00 . A A . 39 SER HB3 1 1 8 4914 1 1 39 SER HG H 9.946 -12.914 -12.022 1.00 . A A . 39 SER HG 1 1 8 4915 1 1 39 SER N N 8.549 -10.819 -9.123 1.00 . A A . 39 SER N 1 1 8 4916 1 1 39 SER O O 7.325 -11.839 -12.248 1.00 . A A . 39 SER O 1 1 8 4917 1 1 39 SER OG O 9.305 -13.479 -11.585 1.00 . A A . 39 SER OG 1 1 8 4918 1 1 40 GLY C C 6.839 -8.749 -13.577 1.00 . A A . 40 GLY C 1 1 8 4919 1 1 40 GLY CA C 6.269 -9.301 -12.286 1.00 . A A . 40 GLY CA 1 1 8 4920 1 1 40 GLY H H 7.676 -9.152 -10.710 1.00 . A A . 40 GLY H 1 1 8 4921 1 1 40 GLY HA2 H 5.612 -10.126 -12.518 1.00 . A A . 40 GLY HA2 1 1 8 4922 1 1 40 GLY HA3 H 5.698 -8.525 -11.797 1.00 . A A . 40 GLY HA3 1 1 8 4923 1 1 40 GLY N N 7.302 -9.765 -11.377 1.00 . A A . 40 GLY N 1 1 8 4924 1 1 40 GLY O O 7.603 -9.413 -14.278 1.00 . A A . 40 GLY O 1 1 8 4925 1 1 41 PRO C C 8.410 -6.477 -15.062 1.00 . A A . 41 PRO C 1 1 8 4926 1 1 41 PRO CA C 6.929 -6.836 -15.128 1.00 . A A . 41 PRO CA 1 1 8 4927 1 1 41 PRO CB C 6.074 -5.569 -15.187 1.00 . A A . 41 PRO CB 1 1 8 4928 1 1 41 PRO CD C 5.555 -6.655 -13.122 1.00 . A A . 41 PRO CD 1 1 8 4929 1 1 41 PRO CG C 5.689 -5.306 -13.772 1.00 . A A . 41 PRO CG 1 1 8 4930 1 1 41 PRO HA H 6.745 -7.438 -16.006 1.00 . A A . 41 PRO HA 1 1 8 4931 1 1 41 PRO HB2 H 6.657 -4.756 -15.596 1.00 . A A . 41 PRO HB2 1 1 8 4932 1 1 41 PRO HB3 H 5.206 -5.744 -15.806 1.00 . A A . 41 PRO HB3 1 1 8 4933 1 1 41 PRO HD2 H 5.869 -6.609 -12.089 1.00 . A A . 41 PRO HD2 1 1 8 4934 1 1 41 PRO HD3 H 4.537 -7.009 -13.193 1.00 . A A . 41 PRO HD3 1 1 8 4935 1 1 41 PRO HG2 H 6.459 -4.728 -13.283 1.00 . A A . 41 PRO HG2 1 1 8 4936 1 1 41 PRO HG3 H 4.746 -4.780 -13.740 1.00 . A A . 41 PRO HG3 1 1 8 4937 1 1 41 PRO N N 6.463 -7.505 -13.910 1.00 . A A . 41 PRO N 1 1 8 4938 1 1 41 PRO O O 8.952 -5.868 -15.984 1.00 . A A . 41 PRO O 1 1 8 4939 1 1 42 SER C C 10.752 -5.079 -13.911 1.00 . A A . 42 SER C 1 1 8 4940 1 1 42 SER CA C 10.476 -6.574 -13.780 1.00 . A A . 42 SER CA 1 1 8 4941 1 1 42 SER CB C 11.313 -7.350 -14.798 1.00 . A A . 42 SER CB 1 1 8 4942 1 1 42 SER H H 8.571 -7.342 -13.267 1.00 . A A . 42 SER H 1 1 8 4943 1 1 42 SER HA H 10.750 -6.892 -12.785 1.00 . A A . 42 SER HA 1 1 8 4944 1 1 42 SER HB2 H 10.784 -7.391 -15.738 1.00 . A A . 42 SER HB2 1 1 8 4945 1 1 42 SER HB3 H 12.260 -6.848 -14.939 1.00 . A A . 42 SER HB3 1 1 8 4946 1 1 42 SER HG H 12.311 -9.035 -14.828 1.00 . A A . 42 SER HG 1 1 8 4947 1 1 42 SER N N 9.058 -6.859 -13.967 1.00 . A A . 42 SER N 1 1 8 4948 1 1 42 SER O O 11.742 -4.670 -14.517 1.00 . A A . 42 SER O 1 1 8 4949 1 1 42 SER OG O 11.559 -8.673 -14.354 1.00 . A A . 42 SER OG 1 1 8 4950 1 1 43 SER C C 9.385 -2.162 -12.170 1.00 . A A . 43 SER C 1 1 8 4951 1 1 43 SER CA C 10.012 -2.818 -13.396 1.00 . A A . 43 SER CA 1 1 8 4952 1 1 43 SER CB C 9.365 -2.269 -14.669 1.00 . A A . 43 SER CB 1 1 8 4953 1 1 43 SER H H 9.098 -4.654 -12.871 1.00 . A A . 43 SER H 1 1 8 4954 1 1 43 SER HA H 11.067 -2.590 -13.411 1.00 . A A . 43 SER HA 1 1 8 4955 1 1 43 SER HB2 H 9.605 -2.915 -15.499 1.00 . A A . 43 SER HB2 1 1 8 4956 1 1 43 SER HB3 H 8.293 -2.233 -14.539 1.00 . A A . 43 SER HB3 1 1 8 4957 1 1 43 SER HG H 10.647 -1.019 -15.465 1.00 . A A . 43 SER HG 1 1 8 4958 1 1 43 SER N N 9.867 -4.268 -13.340 1.00 . A A . 43 SER N 1 1 8 4959 1 1 43 SER O O 8.427 -2.679 -11.596 1.00 . A A . 43 SER O 1 1 8 4960 1 1 43 SER OG O 9.834 -0.963 -14.957 1.00 . A A . 43 SER OG 1 1 8 4961 1 1 44 GLY C C 9.442 1.197 -10.801 1.00 . A A . 44 GLY C 1 1 8 4962 1 1 44 GLY CA C 9.416 -0.308 -10.618 1.00 . A A . 44 GLY CA 1 1 8 4963 1 1 44 GLY H H 10.695 -0.651 -12.269 1.00 . A A . 44 GLY H 1 1 8 4964 1 1 44 GLY HA2 H 8.397 -0.621 -10.443 1.00 . A A . 44 GLY HA2 1 1 8 4965 1 1 44 GLY HA3 H 10.013 -0.564 -9.755 1.00 . A A . 44 GLY HA3 1 1 8 4966 1 1 44 GLY N N 9.933 -1.017 -11.773 1.00 . A A . 44 GLY N 1 1 8 4967 1 1 44 GLY O O 8.793 1.699 -11.718 1.00 . A A . 44 GLY O 1 1 8 4968 2 2 1 ZN ZN ZN 3.576 -2.692 3.641 1.00 . B A . 200 ZN ZN 1 1 9 4969 1 1 1 GLY C C -11.859 4.386 -10.182 1.00 . A A . 1 GLY C 1 1 9 4970 1 1 1 GLY CA C -11.073 5.634 -10.531 1.00 . A A . 1 GLY CA 1 1 9 4971 1 1 1 GLY H1 H -11.508 7.520 -11.390 1.00 . A A . 1 GLY H1 1 1 9 4972 1 1 1 GLY HA2 H -10.271 5.366 -11.203 1.00 . A A . 1 GLY HA2 1 1 9 4973 1 1 1 GLY HA3 H -10.649 6.044 -9.626 1.00 . A A . 1 GLY HA3 1 1 9 4974 1 1 1 GLY N N -11.896 6.649 -11.163 1.00 . A A . 1 GLY N 1 1 9 4975 1 1 1 GLY O O -11.471 3.277 -10.550 1.00 . A A . 1 GLY O 1 1 9 4976 1 1 2 SER C C -15.272 3.857 -9.004 1.00 . A A . 2 SER C 1 1 9 4977 1 1 2 SER CA C -13.805 3.444 -9.063 1.00 . A A . 2 SER CA 1 1 9 4978 1 1 2 SER CB C -13.358 2.910 -7.701 1.00 . A A . 2 SER CB 1 1 9 4979 1 1 2 SER H H -13.222 5.474 -9.204 1.00 . A A . 2 SER H 1 1 9 4980 1 1 2 SER HA H -13.692 2.663 -9.801 1.00 . A A . 2 SER HA 1 1 9 4981 1 1 2 SER HB2 H -12.280 2.889 -7.661 1.00 . A A . 2 SER HB2 1 1 9 4982 1 1 2 SER HB3 H -13.734 3.558 -6.923 1.00 . A A . 2 SER HB3 1 1 9 4983 1 1 2 SER HG H -14.467 1.367 -8.178 1.00 . A A . 2 SER HG 1 1 9 4984 1 1 2 SER N N -12.965 4.566 -9.468 1.00 . A A . 2 SER N 1 1 9 4985 1 1 2 SER O O -15.591 5.025 -8.779 1.00 . A A . 2 SER O 1 1 9 4986 1 1 2 SER OG O -13.849 1.599 -7.481 1.00 . A A . 2 SER OG 1 1 9 4987 1 1 3 SER C C -18.146 3.023 -7.764 1.00 . A A . 3 SER C 1 1 9 4988 1 1 3 SER CA C -17.596 3.153 -9.181 1.00 . A A . 3 SER CA 1 1 9 4989 1 1 3 SER CB C -18.329 2.189 -10.116 1.00 . A A . 3 SER CB 1 1 9 4990 1 1 3 SER H H -15.845 1.979 -9.382 1.00 . A A . 3 SER H 1 1 9 4991 1 1 3 SER HA H -17.754 4.164 -9.525 1.00 . A A . 3 SER HA 1 1 9 4992 1 1 3 SER HB2 H -19.343 2.532 -10.259 1.00 . A A . 3 SER HB2 1 1 9 4993 1 1 3 SER HB3 H -17.821 2.160 -11.069 1.00 . A A . 3 SER HB3 1 1 9 4994 1 1 3 SER HG H -18.177 0.242 -10.269 1.00 . A A . 3 SER HG 1 1 9 4995 1 1 3 SER N N -16.161 2.890 -9.207 1.00 . A A . 3 SER N 1 1 9 4996 1 1 3 SER O O -19.351 2.878 -7.565 1.00 . A A . 3 SER O 1 1 9 4997 1 1 3 SER OG O -18.362 0.880 -9.575 1.00 . A A . 3 SER OG 1 1 9 4998 1 1 4 GLY C C -18.202 1.583 -5.061 1.00 . A A . 4 GLY C 1 1 9 4999 1 1 4 GLY CA C -17.666 2.961 -5.395 1.00 . A A . 4 GLY CA 1 1 9 5000 1 1 4 GLY H H -16.303 3.191 -7.000 1.00 . A A . 4 GLY H 1 1 9 5001 1 1 4 GLY HA2 H -16.818 3.170 -4.760 1.00 . A A . 4 GLY HA2 1 1 9 5002 1 1 4 GLY HA3 H -18.437 3.691 -5.201 1.00 . A A . 4 GLY HA3 1 1 9 5003 1 1 4 GLY N N -17.252 3.075 -6.782 1.00 . A A . 4 GLY N 1 1 9 5004 1 1 4 GLY O O -19.264 1.453 -4.453 1.00 . A A . 4 GLY O 1 1 9 5005 1 1 5 SER C C -16.937 -1.497 -4.211 1.00 . A A . 5 SER C 1 1 9 5006 1 1 5 SER CA C -17.878 -0.825 -5.207 1.00 . A A . 5 SER CA 1 1 9 5007 1 1 5 SER CB C -17.908 -1.621 -6.513 1.00 . A A . 5 SER CB 1 1 9 5008 1 1 5 SER H H -16.630 0.718 -5.944 1.00 . A A . 5 SER H 1 1 9 5009 1 1 5 SER HA H -18.872 -0.802 -4.786 1.00 . A A . 5 SER HA 1 1 9 5010 1 1 5 SER HB2 H -17.029 -1.389 -7.094 1.00 . A A . 5 SER HB2 1 1 9 5011 1 1 5 SER HB3 H -17.922 -2.678 -6.287 1.00 . A A . 5 SER HB3 1 1 9 5012 1 1 5 SER HG H -19.760 -1.007 -6.693 1.00 . A A . 5 SER HG 1 1 9 5013 1 1 5 SER N N -17.467 0.551 -5.462 1.00 . A A . 5 SER N 1 1 9 5014 1 1 5 SER O O -15.930 -0.918 -3.804 1.00 . A A . 5 SER O 1 1 9 5015 1 1 5 SER OG O -19.058 -1.303 -7.278 1.00 . A A . 5 SER OG 1 1 9 5016 1 1 6 SER C C -15.771 -4.647 -3.555 1.00 . A A . 6 SER C 1 1 9 5017 1 1 6 SER CA C -16.464 -3.473 -2.870 1.00 . A A . 6 SER CA 1 1 9 5018 1 1 6 SER CB C -17.331 -3.980 -1.717 1.00 . A A . 6 SER CB 1 1 9 5019 1 1 6 SER H H -18.090 -3.130 -4.182 1.00 . A A . 6 SER H 1 1 9 5020 1 1 6 SER HA H -15.711 -2.805 -2.478 1.00 . A A . 6 SER HA 1 1 9 5021 1 1 6 SER HB2 H -16.695 -4.336 -0.921 1.00 . A A . 6 SER HB2 1 1 9 5022 1 1 6 SER HB3 H -17.947 -3.171 -1.351 1.00 . A A . 6 SER HB3 1 1 9 5023 1 1 6 SER HG H -17.786 -5.878 -1.876 1.00 . A A . 6 SER HG 1 1 9 5024 1 1 6 SER N N -17.275 -2.722 -3.822 1.00 . A A . 6 SER N 1 1 9 5025 1 1 6 SER O O -16.423 -5.569 -4.042 1.00 . A A . 6 SER O 1 1 9 5026 1 1 6 SER OG O -18.172 -5.040 -2.138 1.00 . A A . 6 SER OG 1 1 9 5027 1 1 7 GLY C C -13.771 -6.976 -3.447 1.00 . A A . 7 GLY C 1 1 9 5028 1 1 7 GLY CA C -13.682 -5.671 -4.213 1.00 . A A . 7 GLY CA 1 1 9 5029 1 1 7 GLY H H -13.975 -3.845 -3.182 1.00 . A A . 7 GLY H 1 1 9 5030 1 1 7 GLY HA2 H -14.057 -5.827 -5.213 1.00 . A A . 7 GLY HA2 1 1 9 5031 1 1 7 GLY HA3 H -12.645 -5.372 -4.271 1.00 . A A . 7 GLY HA3 1 1 9 5032 1 1 7 GLY N N -14.442 -4.606 -3.587 1.00 . A A . 7 GLY N 1 1 9 5033 1 1 7 GLY O O -13.686 -6.990 -2.218 1.00 . A A . 7 GLY O 1 1 9 5034 1 1 8 LYS C C -12.835 -9.675 -2.673 1.00 . A A . 8 LYS C 1 1 9 5035 1 1 8 LYS CA C -14.048 -9.392 -3.553 1.00 . A A . 8 LYS CA 1 1 9 5036 1 1 8 LYS CB C -14.176 -10.474 -4.628 1.00 . A A . 8 LYS CB 1 1 9 5037 1 1 8 LYS CD C -14.614 -12.887 -5.173 1.00 . A A . 8 LYS CD 1 1 9 5038 1 1 8 LYS CE C -15.885 -12.765 -6.000 1.00 . A A . 8 LYS CE 1 1 9 5039 1 1 8 LYS CG C -14.561 -11.836 -4.076 1.00 . A A . 8 LYS CG 1 1 9 5040 1 1 8 LYS H H -14.007 -8.000 -5.147 1.00 . A A . 8 LYS H 1 1 9 5041 1 1 8 LYS HA H -14.934 -9.401 -2.938 1.00 . A A . 8 LYS HA 1 1 9 5042 1 1 8 LYS HB2 H -14.929 -10.171 -5.340 1.00 . A A . 8 LYS HB2 1 1 9 5043 1 1 8 LYS HB3 H -13.228 -10.571 -5.138 1.00 . A A . 8 LYS HB3 1 1 9 5044 1 1 8 LYS HD2 H -13.761 -12.759 -5.823 1.00 . A A . 8 LYS HD2 1 1 9 5045 1 1 8 LYS HD3 H -14.581 -13.868 -4.721 1.00 . A A . 8 LYS HD3 1 1 9 5046 1 1 8 LYS HE2 H -16.711 -13.155 -5.426 1.00 . A A . 8 LYS HE2 1 1 9 5047 1 1 8 LYS HE3 H -16.058 -11.722 -6.218 1.00 . A A . 8 LYS HE3 1 1 9 5048 1 1 8 LYS HG2 H -13.830 -12.136 -3.340 1.00 . A A . 8 LYS HG2 1 1 9 5049 1 1 8 LYS HG3 H -15.534 -11.764 -3.612 1.00 . A A . 8 LYS HG3 1 1 9 5050 1 1 8 LYS HZ1 H -14.819 -13.459 -7.657 1.00 . A A . 8 LYS HZ1 1 1 9 5051 1 1 8 LYS HZ2 H -16.445 -13.120 -7.981 1.00 . A A . 8 LYS HZ2 1 1 9 5052 1 1 8 LYS HZ3 H -16.027 -14.519 -7.127 1.00 . A A . 8 LYS HZ3 1 1 9 5053 1 1 8 LYS N N -13.946 -8.075 -4.172 1.00 . A A . 8 LYS N 1 1 9 5054 1 1 8 LYS NZ N -15.787 -13.519 -7.281 1.00 . A A . 8 LYS NZ 1 1 9 5055 1 1 8 LYS O O -12.973 -10.089 -1.522 1.00 . A A . 8 LYS O 1 1 9 5056 1 1 9 LYS C C -9.957 -8.405 -1.772 1.00 . A A . 9 LYS C 1 1 9 5057 1 1 9 LYS CA C -10.408 -9.676 -2.485 1.00 . A A . 9 LYS CA 1 1 9 5058 1 1 9 LYS CB C -9.308 -10.158 -3.434 1.00 . A A . 9 LYS CB 1 1 9 5059 1 1 9 LYS CD C -6.847 -10.379 -3.886 1.00 . A A . 9 LYS CD 1 1 9 5060 1 1 9 LYS CE C -5.454 -10.179 -3.308 1.00 . A A . 9 LYS CE 1 1 9 5061 1 1 9 LYS CG C -7.911 -9.742 -3.008 1.00 . A A . 9 LYS CG 1 1 9 5062 1 1 9 LYS H H -11.600 -9.118 -4.143 1.00 . A A . 9 LYS H 1 1 9 5063 1 1 9 LYS HA H -10.596 -10.441 -1.748 1.00 . A A . 9 LYS HA 1 1 9 5064 1 1 9 LYS HB2 H -9.341 -11.237 -3.484 1.00 . A A . 9 LYS HB2 1 1 9 5065 1 1 9 LYS HB3 H -9.496 -9.755 -4.419 1.00 . A A . 9 LYS HB3 1 1 9 5066 1 1 9 LYS HD2 H -7.043 -11.438 -3.963 1.00 . A A . 9 LYS HD2 1 1 9 5067 1 1 9 LYS HD3 H -6.888 -9.931 -4.868 1.00 . A A . 9 LYS HD3 1 1 9 5068 1 1 9 LYS HE2 H -5.514 -10.231 -2.232 1.00 . A A . 9 LYS HE2 1 1 9 5069 1 1 9 LYS HE3 H -4.812 -10.967 -3.671 1.00 . A A . 9 LYS HE3 1 1 9 5070 1 1 9 LYS HG2 H -7.827 -8.668 -3.081 1.00 . A A . 9 LYS HG2 1 1 9 5071 1 1 9 LYS HG3 H -7.751 -10.049 -1.984 1.00 . A A . 9 LYS HG3 1 1 9 5072 1 1 9 LYS HZ1 H -5.619 -8.247 -4.085 1.00 . A A . 9 LYS HZ1 1 1 9 5073 1 1 9 LYS HZ2 H -4.140 -8.997 -4.422 1.00 . A A . 9 LYS HZ2 1 1 9 5074 1 1 9 LYS HZ3 H -4.451 -8.400 -2.871 1.00 . A A . 9 LYS HZ3 1 1 9 5075 1 1 9 LYS N N -11.646 -9.448 -3.221 1.00 . A A . 9 LYS N 1 1 9 5076 1 1 9 LYS NZ N -4.876 -8.863 -3.699 1.00 . A A . 9 LYS NZ 1 1 9 5077 1 1 9 LYS O O -10.023 -7.302 -2.316 1.00 . A A . 9 LYS O 1 1 9 5078 1 1 10 PRO C C -7.707 -6.849 -0.239 1.00 . A A . 10 PRO C 1 1 9 5079 1 1 10 PRO CA C -9.012 -7.436 0.287 1.00 . A A . 10 PRO CA 1 1 9 5080 1 1 10 PRO CB C -8.800 -8.061 1.668 1.00 . A A . 10 PRO CB 1 1 9 5081 1 1 10 PRO CD C -9.378 -9.845 0.185 1.00 . A A . 10 PRO CD 1 1 9 5082 1 1 10 PRO CG C -8.553 -9.505 1.395 1.00 . A A . 10 PRO CG 1 1 9 5083 1 1 10 PRO HA H -9.755 -6.654 0.354 1.00 . A A . 10 PRO HA 1 1 9 5084 1 1 10 PRO HB2 H -7.950 -7.598 2.148 1.00 . A A . 10 PRO HB2 1 1 9 5085 1 1 10 PRO HB3 H -9.683 -7.919 2.271 1.00 . A A . 10 PRO HB3 1 1 9 5086 1 1 10 PRO HD2 H -8.871 -10.580 -0.422 1.00 . A A . 10 PRO HD2 1 1 9 5087 1 1 10 PRO HD3 H -10.352 -10.204 0.481 1.00 . A A . 10 PRO HD3 1 1 9 5088 1 1 10 PRO HG2 H -7.505 -9.667 1.193 1.00 . A A . 10 PRO HG2 1 1 9 5089 1 1 10 PRO HG3 H -8.869 -10.097 2.242 1.00 . A A . 10 PRO HG3 1 1 9 5090 1 1 10 PRO N N -9.486 -8.560 -0.526 1.00 . A A . 10 PRO N 1 1 9 5091 1 1 10 PRO O O -7.028 -7.460 -1.066 1.00 . A A . 10 PRO O 1 1 9 5092 1 1 11 LEU C C -5.039 -5.152 0.873 1.00 . A A . 11 LEU C 1 1 9 5093 1 1 11 LEU CA C -6.134 -4.992 -0.176 1.00 . A A . 11 LEU CA 1 1 9 5094 1 1 11 LEU CB C -6.402 -3.507 -0.429 1.00 . A A . 11 LEU CB 1 1 9 5095 1 1 11 LEU CD1 C -7.897 -1.671 -1.250 1.00 . A A . 11 LEU CD1 1 1 9 5096 1 1 11 LEU CD2 C -7.663 -3.777 -2.578 1.00 . A A . 11 LEU CD2 1 1 9 5097 1 1 11 LEU CG C -7.691 -3.176 -1.181 1.00 . A A . 11 LEU CG 1 1 9 5098 1 1 11 LEU H H -7.941 -5.224 0.901 1.00 . A A . 11 LEU H 1 1 9 5099 1 1 11 LEU HA H -5.805 -5.452 -1.096 1.00 . A A . 11 LEU HA 1 1 9 5100 1 1 11 LEU HB2 H -6.441 -3.011 0.529 1.00 . A A . 11 LEU HB2 1 1 9 5101 1 1 11 LEU HB3 H -5.573 -3.116 -1.002 1.00 . A A . 11 LEU HB3 1 1 9 5102 1 1 11 LEU HD11 H -8.945 -1.445 -1.126 1.00 . A A . 11 LEU HD11 1 1 9 5103 1 1 11 LEU HD12 H -7.560 -1.305 -2.209 1.00 . A A . 11 LEU HD12 1 1 9 5104 1 1 11 LEU HD13 H -7.330 -1.193 -0.464 1.00 . A A . 11 LEU HD13 1 1 9 5105 1 1 11 LEU HD21 H -6.677 -3.658 -3.002 1.00 . A A . 11 LEU HD21 1 1 9 5106 1 1 11 LEU HD22 H -8.386 -3.272 -3.201 1.00 . A A . 11 LEU HD22 1 1 9 5107 1 1 11 LEU HD23 H -7.907 -4.828 -2.523 1.00 . A A . 11 LEU HD23 1 1 9 5108 1 1 11 LEU HG H -8.530 -3.603 -0.649 1.00 . A A . 11 LEU HG 1 1 9 5109 1 1 11 LEU N N -7.360 -5.661 0.245 1.00 . A A . 11 LEU N 1 1 9 5110 1 1 11 LEU O O -5.044 -4.472 1.900 1.00 . A A . 11 LEU O 1 1 9 5111 1 1 12 VAL C C -1.653 -5.985 0.872 1.00 . A A . 12 VAL C 1 1 9 5112 1 1 12 VAL CA C -2.994 -6.300 1.526 1.00 . A A . 12 VAL CA 1 1 9 5113 1 1 12 VAL CB C -2.984 -7.761 2.012 1.00 . A A . 12 VAL CB 1 1 9 5114 1 1 12 VAL CG1 C -3.326 -8.706 0.871 1.00 . A A . 12 VAL CG1 1 1 9 5115 1 1 12 VAL CG2 C -1.634 -8.111 2.620 1.00 . A A . 12 VAL CG2 1 1 9 5116 1 1 12 VAL H H -4.148 -6.563 -0.228 1.00 . A A . 12 VAL H 1 1 9 5117 1 1 12 VAL HA H -3.124 -5.657 2.385 1.00 . A A . 12 VAL HA 1 1 9 5118 1 1 12 VAL HB H -3.739 -7.869 2.778 1.00 . A A . 12 VAL HB 1 1 9 5119 1 1 12 VAL HG11 H -3.051 -8.250 -0.069 1.00 . A A . 12 VAL HG11 1 1 9 5120 1 1 12 VAL HG12 H -2.784 -9.632 0.995 1.00 . A A . 12 VAL HG12 1 1 9 5121 1 1 12 VAL HG13 H -4.387 -8.907 0.875 1.00 . A A . 12 VAL HG13 1 1 9 5122 1 1 12 VAL HG21 H -0.855 -7.935 1.893 1.00 . A A . 12 VAL HG21 1 1 9 5123 1 1 12 VAL HG22 H -1.461 -7.496 3.490 1.00 . A A . 12 VAL HG22 1 1 9 5124 1 1 12 VAL HG23 H -1.628 -9.152 2.909 1.00 . A A . 12 VAL HG23 1 1 9 5125 1 1 12 VAL N N -4.098 -6.053 0.607 1.00 . A A . 12 VAL N 1 1 9 5126 1 1 12 VAL O O -1.391 -6.393 -0.260 1.00 . A A . 12 VAL O 1 1 9 5127 1 1 13 CYS C C 1.321 -6.124 0.721 1.00 . A A . 13 CYS C 1 1 9 5128 1 1 13 CYS CA C 0.508 -4.885 1.082 1.00 . A A . 13 CYS CA 1 1 9 5129 1 1 13 CYS CB C 1.262 -4.050 2.118 1.00 . A A . 13 CYS CB 1 1 9 5130 1 1 13 CYS H H -1.073 -4.959 2.487 1.00 . A A . 13 CYS H 1 1 9 5131 1 1 13 CYS HA H 0.364 -4.292 0.191 1.00 . A A . 13 CYS HA 1 1 9 5132 1 1 13 CYS HB2 H 0.637 -3.226 2.431 1.00 . A A . 13 CYS HB2 1 1 9 5133 1 1 13 CYS HB3 H 1.487 -4.669 2.974 1.00 . A A . 13 CYS HB3 1 1 9 5134 1 1 13 CYS N N -0.807 -5.256 1.591 1.00 . A A . 13 CYS N 1 1 9 5135 1 1 13 CYS O O 1.672 -6.923 1.589 1.00 . A A . 13 CYS O 1 1 9 5136 1 1 13 CYS SG S 2.832 -3.351 1.511 1.00 . A A . 13 CYS SG 1 1 9 5137 1 1 14 ASN C C 3.856 -7.289 -0.645 1.00 . A A . 14 ASN C 1 1 9 5138 1 1 14 ASN CA C 2.389 -7.420 -1.041 1.00 . A A . 14 ASN CA 1 1 9 5139 1 1 14 ASN CB C 2.269 -7.545 -2.561 1.00 . A A . 14 ASN CB 1 1 9 5140 1 1 14 ASN CG C 2.680 -8.916 -3.063 1.00 . A A . 14 ASN CG 1 1 9 5141 1 1 14 ASN H H 1.309 -5.607 -1.210 1.00 . A A . 14 ASN H 1 1 9 5142 1 1 14 ASN HA H 1.982 -8.309 -0.583 1.00 . A A . 14 ASN HA 1 1 9 5143 1 1 14 ASN HB2 H 1.243 -7.370 -2.851 1.00 . A A . 14 ASN HB2 1 1 9 5144 1 1 14 ASN HB3 H 2.902 -6.806 -3.029 1.00 . A A . 14 ASN HB3 1 1 9 5145 1 1 14 ASN HD21 H 0.972 -9.695 -2.406 1.00 . A A . 14 ASN HD21 1 1 9 5146 1 1 14 ASN HD22 H 2.056 -10.800 -3.175 1.00 . A A . 14 ASN HD22 1 1 9 5147 1 1 14 ASN N N 1.617 -6.278 -0.565 1.00 . A A . 14 ASN N 1 1 9 5148 1 1 14 ASN ND2 N 1.815 -9.903 -2.861 1.00 . A A . 14 ASN ND2 1 1 9 5149 1 1 14 ASN O O 4.681 -8.133 -0.992 1.00 . A A . 14 ASN O 1 1 9 5150 1 1 14 ASN OD1 O 3.762 -9.085 -3.625 1.00 . A A . 14 ASN OD1 1 1 9 5151 1 1 15 GLU C C 5.749 -6.491 1.953 1.00 . A A . 15 GLU C 1 1 9 5152 1 1 15 GLU CA C 5.541 -5.983 0.530 1.00 . A A . 15 GLU CA 1 1 9 5153 1 1 15 GLU CB C 5.868 -4.490 0.457 1.00 . A A . 15 GLU CB 1 1 9 5154 1 1 15 GLU CD C 5.952 -2.407 -0.971 1.00 . A A . 15 GLU CD 1 1 9 5155 1 1 15 GLU CG C 5.487 -3.847 -0.867 1.00 . A A . 15 GLU CG 1 1 9 5156 1 1 15 GLU H H 3.471 -5.586 0.332 1.00 . A A . 15 GLU H 1 1 9 5157 1 1 15 GLU HA H 6.204 -6.520 -0.132 1.00 . A A . 15 GLU HA 1 1 9 5158 1 1 15 GLU HB2 H 5.340 -3.978 1.247 1.00 . A A . 15 GLU HB2 1 1 9 5159 1 1 15 GLU HB3 H 6.930 -4.359 0.603 1.00 . A A . 15 GLU HB3 1 1 9 5160 1 1 15 GLU HG2 H 5.936 -4.413 -1.669 1.00 . A A . 15 GLU HG2 1 1 9 5161 1 1 15 GLU HG3 H 4.412 -3.871 -0.968 1.00 . A A . 15 GLU HG3 1 1 9 5162 1 1 15 GLU N N 4.173 -6.224 0.086 1.00 . A A . 15 GLU N 1 1 9 5163 1 1 15 GLU O O 6.741 -7.158 2.248 1.00 . A A . 15 GLU O 1 1 9 5164 1 1 15 GLU OE1 O 7.089 -2.184 -1.436 1.00 . A A . 15 GLU OE1 1 1 9 5165 1 1 15 GLU OE2 O 5.179 -1.505 -0.588 1.00 . A A . 15 GLU OE2 1 1 9 5166 1 1 16 CYS C C 3.816 -7.636 4.540 1.00 . A A . 16 CYS C 1 1 9 5167 1 1 16 CYS CA C 4.884 -6.592 4.227 1.00 . A A . 16 CYS CA 1 1 9 5168 1 1 16 CYS CB C 4.724 -5.388 5.156 1.00 . A A . 16 CYS CB 1 1 9 5169 1 1 16 CYS H H 4.038 -5.636 2.538 1.00 . A A . 16 CYS H 1 1 9 5170 1 1 16 CYS HA H 5.857 -7.032 4.386 1.00 . A A . 16 CYS HA 1 1 9 5171 1 1 16 CYS HB2 H 4.783 -5.723 6.181 1.00 . A A . 16 CYS HB2 1 1 9 5172 1 1 16 CYS HB3 H 5.523 -4.687 4.966 1.00 . A A . 16 CYS HB3 1 1 9 5173 1 1 16 CYS N N 4.806 -6.170 2.833 1.00 . A A . 16 CYS N 1 1 9 5174 1 1 16 CYS O O 4.058 -8.581 5.289 1.00 . A A . 16 CYS O 1 1 9 5175 1 1 16 CYS SG S 3.146 -4.499 4.955 1.00 . A A . 16 CYS SG 1 1 9 5176 1 1 17 GLY C C 0.515 -7.853 5.160 1.00 . A A . 17 GLY C 1 1 9 5177 1 1 17 GLY CA C 1.546 -8.391 4.188 1.00 . A A . 17 GLY CA 1 1 9 5178 1 1 17 GLY H H 2.498 -6.685 3.371 1.00 . A A . 17 GLY H 1 1 9 5179 1 1 17 GLY HA2 H 1.062 -8.601 3.246 1.00 . A A . 17 GLY HA2 1 1 9 5180 1 1 17 GLY HA3 H 1.953 -9.309 4.585 1.00 . A A . 17 GLY HA3 1 1 9 5181 1 1 17 GLY N N 2.634 -7.457 3.959 1.00 . A A . 17 GLY N 1 1 9 5182 1 1 17 GLY O O 0.020 -8.582 6.020 1.00 . A A . 17 GLY O 1 1 9 5183 1 1 18 LYS C C -2.058 -5.583 5.129 1.00 . A A . 18 LYS C 1 1 9 5184 1 1 18 LYS CA C -0.789 -5.934 5.899 1.00 . A A . 18 LYS CA 1 1 9 5185 1 1 18 LYS CB C -0.196 -4.672 6.529 1.00 . A A . 18 LYS CB 1 1 9 5186 1 1 18 LYS CD C -0.564 -2.628 7.942 1.00 . A A . 18 LYS CD 1 1 9 5187 1 1 18 LYS CE C -1.584 -1.787 8.694 1.00 . A A . 18 LYS CE 1 1 9 5188 1 1 18 LYS CG C -1.216 -3.825 7.270 1.00 . A A . 18 LYS CG 1 1 9 5189 1 1 18 LYS H H 0.618 -6.041 4.321 1.00 . A A . 18 LYS H 1 1 9 5190 1 1 18 LYS HA H -1.040 -6.634 6.682 1.00 . A A . 18 LYS HA 1 1 9 5191 1 1 18 LYS HB2 H 0.576 -4.961 7.227 1.00 . A A . 18 LYS HB2 1 1 9 5192 1 1 18 LYS HB3 H 0.244 -4.068 5.749 1.00 . A A . 18 LYS HB3 1 1 9 5193 1 1 18 LYS HD2 H 0.181 -2.979 8.639 1.00 . A A . 18 LYS HD2 1 1 9 5194 1 1 18 LYS HD3 H -0.093 -2.015 7.186 1.00 . A A . 18 LYS HD3 1 1 9 5195 1 1 18 LYS HE2 H -2.517 -1.804 8.151 1.00 . A A . 18 LYS HE2 1 1 9 5196 1 1 18 LYS HE3 H -1.731 -2.216 9.674 1.00 . A A . 18 LYS HE3 1 1 9 5197 1 1 18 LYS HG2 H -1.955 -3.471 6.567 1.00 . A A . 18 LYS HG2 1 1 9 5198 1 1 18 LYS HG3 H -1.695 -4.433 8.024 1.00 . A A . 18 LYS HG3 1 1 9 5199 1 1 18 LYS HZ1 H -0.256 -0.336 9.396 1.00 . A A . 18 LYS HZ1 1 1 9 5200 1 1 18 LYS HZ2 H -1.866 0.180 9.337 1.00 . A A . 18 LYS HZ2 1 1 9 5201 1 1 18 LYS HZ3 H -0.967 0.048 7.910 1.00 . A A . 18 LYS HZ3 1 1 9 5202 1 1 18 LYS N N 0.190 -6.571 5.026 1.00 . A A . 18 LYS N 1 1 9 5203 1 1 18 LYS NZ N -1.137 -0.375 8.845 1.00 . A A . 18 LYS NZ 1 1 9 5204 1 1 18 LYS O O -2.005 -4.915 4.096 1.00 . A A . 18 LYS O 1 1 9 5205 1 1 19 THR C C -5.029 -4.407 5.413 1.00 . A A . 19 THR C 1 1 9 5206 1 1 19 THR CA C -4.481 -5.768 5.000 1.00 . A A . 19 THR CA 1 1 9 5207 1 1 19 THR CB C -5.518 -6.853 5.347 1.00 . A A . 19 THR CB 1 1 9 5208 1 1 19 THR CG2 C -5.019 -8.230 4.937 1.00 . A A . 19 THR CG2 1 1 9 5209 1 1 19 THR H H -3.176 -6.562 6.465 1.00 . A A . 19 THR H 1 1 9 5210 1 1 19 THR HA H -4.328 -5.775 3.930 1.00 . A A . 19 THR HA 1 1 9 5211 1 1 19 THR HB H -6.431 -6.642 4.807 1.00 . A A . 19 THR HB 1 1 9 5212 1 1 19 THR HG1 H -5.228 -7.475 7.195 1.00 . A A . 19 THR HG1 1 1 9 5213 1 1 19 THR HG21 H -5.291 -8.951 5.694 1.00 . A A . 19 THR HG21 1 1 9 5214 1 1 19 THR HG22 H -3.944 -8.207 4.833 1.00 . A A . 19 THR HG22 1 1 9 5215 1 1 19 THR HG23 H -5.467 -8.510 3.995 1.00 . A A . 19 THR HG23 1 1 9 5216 1 1 19 THR N N -3.199 -6.035 5.639 1.00 . A A . 19 THR N 1 1 9 5217 1 1 19 THR O O -4.800 -3.948 6.532 1.00 . A A . 19 THR O 1 1 9 5218 1 1 19 THR OG1 O -5.792 -6.837 6.752 1.00 . A A . 19 THR OG1 1 1 9 5219 1 1 20 PHE C C -7.821 -2.438 4.433 1.00 . A A . 20 PHE C 1 1 9 5220 1 1 20 PHE CA C -6.334 -2.455 4.773 1.00 . A A . 20 PHE CA 1 1 9 5221 1 1 20 PHE CB C -5.604 -1.375 3.971 1.00 . A A . 20 PHE CB 1 1 9 5222 1 1 20 PHE CD1 C -3.212 -2.127 3.877 1.00 . A A . 20 PHE CD1 1 1 9 5223 1 1 20 PHE CD2 C -3.740 -0.188 5.161 1.00 . A A . 20 PHE CD2 1 1 9 5224 1 1 20 PHE CE1 C -1.879 -1.994 4.218 1.00 . A A . 20 PHE CE1 1 1 9 5225 1 1 20 PHE CE2 C -2.409 -0.050 5.504 1.00 . A A . 20 PHE CE2 1 1 9 5226 1 1 20 PHE CG C -4.156 -1.227 4.343 1.00 . A A . 20 PHE CG 1 1 9 5227 1 1 20 PHE CZ C -1.477 -0.954 5.033 1.00 . A A . 20 PHE CZ 1 1 9 5228 1 1 20 PHE H H -5.901 -4.182 3.628 1.00 . A A . 20 PHE H 1 1 9 5229 1 1 20 PHE HA H -6.215 -2.251 5.826 1.00 . A A . 20 PHE HA 1 1 9 5230 1 1 20 PHE HB2 H -5.652 -1.622 2.921 1.00 . A A . 20 PHE HB2 1 1 9 5231 1 1 20 PHE HB3 H -6.089 -0.425 4.136 1.00 . A A . 20 PHE HB3 1 1 9 5232 1 1 20 PHE HD1 H -3.526 -2.942 3.239 1.00 . A A . 20 PHE HD1 1 1 9 5233 1 1 20 PHE HD2 H -4.468 0.519 5.531 1.00 . A A . 20 PHE HD2 1 1 9 5234 1 1 20 PHE HE1 H -1.154 -2.703 3.848 1.00 . A A . 20 PHE HE1 1 1 9 5235 1 1 20 PHE HE2 H -2.097 0.764 6.142 1.00 . A A . 20 PHE HE2 1 1 9 5236 1 1 20 PHE HZ H -0.436 -0.848 5.300 1.00 . A A . 20 PHE HZ 1 1 9 5237 1 1 20 PHE N N -5.753 -3.765 4.503 1.00 . A A . 20 PHE N 1 1 9 5238 1 1 20 PHE O O -8.307 -3.285 3.682 1.00 . A A . 20 PHE O 1 1 9 5239 1 1 21 ARG C C -10.240 -0.546 3.477 1.00 . A A . 21 ARG C 1 1 9 5240 1 1 21 ARG CA C -9.971 -1.343 4.750 1.00 . A A . 21 ARG CA 1 1 9 5241 1 1 21 ARG CB C -10.653 -0.666 5.941 1.00 . A A . 21 ARG CB 1 1 9 5242 1 1 21 ARG CD C -12.776 -0.281 7.230 1.00 . A A . 21 ARG CD 1 1 9 5243 1 1 21 ARG CG C -12.164 -0.827 5.949 1.00 . A A . 21 ARG CG 1 1 9 5244 1 1 21 ARG CZ C -13.620 -2.321 8.312 1.00 . A A . 21 ARG CZ 1 1 9 5245 1 1 21 ARG H H -8.095 -0.824 5.582 1.00 . A A . 21 ARG H 1 1 9 5246 1 1 21 ARG HA H -10.377 -2.337 4.632 1.00 . A A . 21 ARG HA 1 1 9 5247 1 1 21 ARG HB2 H -10.263 -1.092 6.854 1.00 . A A . 21 ARG HB2 1 1 9 5248 1 1 21 ARG HB3 H -10.425 0.388 5.919 1.00 . A A . 21 ARG HB3 1 1 9 5249 1 1 21 ARG HD2 H -12.195 0.568 7.557 1.00 . A A . 21 ARG HD2 1 1 9 5250 1 1 21 ARG HD3 H -13.788 0.033 7.025 1.00 . A A . 21 ARG HD3 1 1 9 5251 1 1 21 ARG HE H -12.163 -1.167 9.035 1.00 . A A . 21 ARG HE 1 1 9 5252 1 1 21 ARG HG2 H -12.579 -0.289 5.109 1.00 . A A . 21 ARG HG2 1 1 9 5253 1 1 21 ARG HG3 H -12.406 -1.875 5.863 1.00 . A A . 21 ARG HG3 1 1 9 5254 1 1 21 ARG HH11 H -14.520 -1.849 6.566 1.00 . A A . 21 ARG HH11 1 1 9 5255 1 1 21 ARG HH12 H -15.106 -3.285 7.339 1.00 . A A . 21 ARG HH12 1 1 9 5256 1 1 21 ARG HH21 H -12.925 -3.056 10.062 1.00 . A A . 21 ARG HH21 1 1 9 5257 1 1 21 ARG HH22 H -14.198 -3.970 9.328 1.00 . A A . 21 ARG HH22 1 1 9 5258 1 1 21 ARG N N -8.539 -1.469 4.992 1.00 . A A . 21 ARG N 1 1 9 5259 1 1 21 ARG NE N -12.795 -1.280 8.296 1.00 . A A . 21 ARG NE 1 1 9 5260 1 1 21 ARG NH1 N -14.487 -2.500 7.325 1.00 . A A . 21 ARG NH1 1 1 9 5261 1 1 21 ARG NH2 N -13.578 -3.187 9.316 1.00 . A A . 21 ARG NH2 1 1 9 5262 1 1 21 ARG O O -10.966 -0.999 2.593 1.00 . A A . 21 ARG O 1 1 9 5263 1 1 22 GLN C C -8.705 1.283 1.216 1.00 . A A . 22 GLN C 1 1 9 5264 1 1 22 GLN CA C -9.825 1.500 2.228 1.00 . A A . 22 GLN CA 1 1 9 5265 1 1 22 GLN CB C -9.867 2.969 2.653 1.00 . A A . 22 GLN CB 1 1 9 5266 1 1 22 GLN CD C -11.345 4.865 3.430 1.00 . A A . 22 GLN CD 1 1 9 5267 1 1 22 GLN CG C -11.157 3.363 3.355 1.00 . A A . 22 GLN CG 1 1 9 5268 1 1 22 GLN H H -9.081 0.946 4.130 1.00 . A A . 22 GLN H 1 1 9 5269 1 1 22 GLN HA H -10.766 1.242 1.765 1.00 . A A . 22 GLN HA 1 1 9 5270 1 1 22 GLN HB2 H -9.043 3.161 3.325 1.00 . A A . 22 GLN HB2 1 1 9 5271 1 1 22 GLN HB3 H -9.757 3.589 1.775 1.00 . A A . 22 GLN HB3 1 1 9 5272 1 1 22 GLN HE21 H -9.843 5.013 4.725 1.00 . A A . 22 GLN HE21 1 1 9 5273 1 1 22 GLN HE22 H -10.618 6.498 4.300 1.00 . A A . 22 GLN HE22 1 1 9 5274 1 1 22 GLN HG2 H -11.990 2.938 2.815 1.00 . A A . 22 GLN HG2 1 1 9 5275 1 1 22 GLN HG3 H -11.140 2.966 4.359 1.00 . A A . 22 GLN HG3 1 1 9 5276 1 1 22 GLN N N -9.649 0.641 3.392 1.00 . A A . 22 GLN N 1 1 9 5277 1 1 22 GLN NE2 N -10.519 5.526 4.233 1.00 . A A . 22 GLN NE2 1 1 9 5278 1 1 22 GLN O O -7.718 0.607 1.504 1.00 . A A . 22 GLN O 1 1 9 5279 1 1 22 GLN OE1 O -12.223 5.426 2.773 1.00 . A A . 22 GLN OE1 1 1 9 5280 1 1 23 SER C C -6.706 2.687 -0.801 1.00 . A A . 23 SER C 1 1 9 5281 1 1 23 SER CA C -7.869 1.727 -1.027 1.00 . A A . 23 SER CA 1 1 9 5282 1 1 23 SER CB C -8.506 1.991 -2.393 1.00 . A A . 23 SER CB 1 1 9 5283 1 1 23 SER H H -9.675 2.388 -0.140 1.00 . A A . 23 SER H 1 1 9 5284 1 1 23 SER HA H -7.495 0.715 -1.003 1.00 . A A . 23 SER HA 1 1 9 5285 1 1 23 SER HB2 H -9.487 1.542 -2.423 1.00 . A A . 23 SER HB2 1 1 9 5286 1 1 23 SER HB3 H -8.592 3.057 -2.547 1.00 . A A . 23 SER HB3 1 1 9 5287 1 1 23 SER HG H -6.907 1.084 -3.071 1.00 . A A . 23 SER HG 1 1 9 5288 1 1 23 SER N N -8.866 1.861 0.030 1.00 . A A . 23 SER N 1 1 9 5289 1 1 23 SER O O -5.541 2.310 -0.930 1.00 . A A . 23 SER O 1 1 9 5290 1 1 23 SER OG O -7.720 1.440 -3.436 1.00 . A A . 23 SER OG 1 1 9 5291 1 1 24 SER C C -5.128 4.563 0.958 1.00 . A A . 24 SER C 1 1 9 5292 1 1 24 SER CA C -6.013 4.948 -0.223 1.00 . A A . 24 SER CA 1 1 9 5293 1 1 24 SER CB C -6.670 6.305 0.038 1.00 . A A . 24 SER CB 1 1 9 5294 1 1 24 SER H H -7.977 4.171 -0.377 1.00 . A A . 24 SER H 1 1 9 5295 1 1 24 SER HA H -5.400 5.020 -1.110 1.00 . A A . 24 SER HA 1 1 9 5296 1 1 24 SER HB2 H -5.915 7.017 0.334 1.00 . A A . 24 SER HB2 1 1 9 5297 1 1 24 SER HB3 H -7.154 6.648 -0.865 1.00 . A A . 24 SER HB3 1 1 9 5298 1 1 24 SER HG H -8.345 5.623 0.793 1.00 . A A . 24 SER HG 1 1 9 5299 1 1 24 SER N N -7.030 3.932 -0.464 1.00 . A A . 24 SER N 1 1 9 5300 1 1 24 SER O O -3.928 4.842 0.965 1.00 . A A . 24 SER O 1 1 9 5301 1 1 24 SER OG O -7.639 6.212 1.069 1.00 . A A . 24 SER OG 1 1 9 5302 1 1 25 CYS C C -3.796 2.635 2.762 1.00 . A A . 25 CYS C 1 1 9 5303 1 1 25 CYS CA C -4.995 3.497 3.142 1.00 . A A . 25 CYS CA 1 1 9 5304 1 1 25 CYS CB C -5.917 2.723 4.085 1.00 . A A . 25 CYS CB 1 1 9 5305 1 1 25 CYS H H -6.687 3.727 1.890 1.00 . A A . 25 CYS H 1 1 9 5306 1 1 25 CYS HA H -4.641 4.384 3.645 1.00 . A A . 25 CYS HA 1 1 9 5307 1 1 25 CYS HB2 H -6.929 3.077 3.959 1.00 . A A . 25 CYS HB2 1 1 9 5308 1 1 25 CYS HB3 H -5.876 1.674 3.835 1.00 . A A . 25 CYS HB3 1 1 9 5309 1 1 25 CYS HG H -6.582 2.645 6.546 1.00 . A A . 25 CYS HG 1 1 9 5310 1 1 25 CYS N N -5.728 3.921 1.954 1.00 . A A . 25 CYS N 1 1 9 5311 1 1 25 CYS O O -2.661 2.933 3.135 1.00 . A A . 25 CYS O 1 1 9 5312 1 1 25 CYS SG S -5.492 2.892 5.835 1.00 . A A . 25 CYS SG 1 1 9 5313 1 1 26 LEU C C -1.961 1.390 0.744 1.00 . A A . 26 LEU C 1 1 9 5314 1 1 26 LEU CA C -2.997 0.657 1.590 1.00 . A A . 26 LEU CA 1 1 9 5315 1 1 26 LEU CB C -3.589 -0.509 0.796 1.00 . A A . 26 LEU CB 1 1 9 5316 1 1 26 LEU CD1 C -1.712 -2.168 0.899 1.00 . A A . 26 LEU CD1 1 1 9 5317 1 1 26 LEU CD2 C -3.332 -2.233 -1.005 1.00 . A A . 26 LEU CD2 1 1 9 5318 1 1 26 LEU CG C -2.596 -1.338 -0.019 1.00 . A A . 26 LEU CG 1 1 9 5319 1 1 26 LEU H H -4.980 1.379 1.753 1.00 . A A . 26 LEU H 1 1 9 5320 1 1 26 LEU HA H -2.513 0.270 2.475 1.00 . A A . 26 LEU HA 1 1 9 5321 1 1 26 LEU HB2 H -4.077 -1.171 1.494 1.00 . A A . 26 LEU HB2 1 1 9 5322 1 1 26 LEU HB3 H -4.323 -0.104 0.113 1.00 . A A . 26 LEU HB3 1 1 9 5323 1 1 26 LEU HD11 H -1.138 -2.867 0.311 1.00 . A A . 26 LEU HD11 1 1 9 5324 1 1 26 LEU HD12 H -2.330 -2.709 1.601 1.00 . A A . 26 LEU HD12 1 1 9 5325 1 1 26 LEU HD13 H -1.042 -1.515 1.439 1.00 . A A . 26 LEU HD13 1 1 9 5326 1 1 26 LEU HD21 H -4.203 -1.716 -1.381 1.00 . A A . 26 LEU HD21 1 1 9 5327 1 1 26 LEU HD22 H -3.640 -3.141 -0.507 1.00 . A A . 26 LEU HD22 1 1 9 5328 1 1 26 LEU HD23 H -2.676 -2.480 -1.828 1.00 . A A . 26 LEU HD23 1 1 9 5329 1 1 26 LEU HG H -1.958 -0.672 -0.583 1.00 . A A . 26 LEU HG 1 1 9 5330 1 1 26 LEU N N -4.055 1.564 2.020 1.00 . A A . 26 LEU N 1 1 9 5331 1 1 26 LEU O O -0.772 1.388 1.062 1.00 . A A . 26 LEU O 1 1 9 5332 1 1 27 SER C C -0.672 3.739 -0.445 1.00 . A A . 27 SER C 1 1 9 5333 1 1 27 SER CA C -1.534 2.753 -1.227 1.00 . A A . 27 SER CA 1 1 9 5334 1 1 27 SER CB C -2.348 3.499 -2.287 1.00 . A A . 27 SER CB 1 1 9 5335 1 1 27 SER H H -3.380 1.981 -0.534 1.00 . A A . 27 SER H 1 1 9 5336 1 1 27 SER HA H -0.890 2.039 -1.717 1.00 . A A . 27 SER HA 1 1 9 5337 1 1 27 SER HB2 H -1.686 4.114 -2.877 1.00 . A A . 27 SER HB2 1 1 9 5338 1 1 27 SER HB3 H -2.841 2.782 -2.928 1.00 . A A . 27 SER HB3 1 1 9 5339 1 1 27 SER HG H -3.733 4.881 -2.359 1.00 . A A . 27 SER HG 1 1 9 5340 1 1 27 SER N N -2.421 2.017 -0.334 1.00 . A A . 27 SER N 1 1 9 5341 1 1 27 SER O O 0.557 3.658 -0.463 1.00 . A A . 27 SER O 1 1 9 5342 1 1 27 SER OG O -3.329 4.327 -1.687 1.00 . A A . 27 SER OG 1 1 9 5343 1 1 28 LYS C C 0.352 5.013 2.007 1.00 . A A . 28 LYS C 1 1 9 5344 1 1 28 LYS CA C -0.620 5.673 1.033 1.00 . A A . 28 LYS CA 1 1 9 5345 1 1 28 LYS CB C -1.619 6.540 1.803 1.00 . A A . 28 LYS CB 1 1 9 5346 1 1 28 LYS CD C -1.246 8.807 0.788 1.00 . A A . 28 LYS CD 1 1 9 5347 1 1 28 LYS CE C -1.748 9.808 -0.241 1.00 . A A . 28 LYS CE 1 1 9 5348 1 1 28 LYS CG C -2.223 7.657 0.969 1.00 . A A . 28 LYS CG 1 1 9 5349 1 1 28 LYS H H -2.305 4.683 0.218 1.00 . A A . 28 LYS H 1 1 9 5350 1 1 28 LYS HA H -0.062 6.299 0.354 1.00 . A A . 28 LYS HA 1 1 9 5351 1 1 28 LYS HB2 H -2.422 5.912 2.160 1.00 . A A . 28 LYS HB2 1 1 9 5352 1 1 28 LYS HB3 H -1.116 6.983 2.650 1.00 . A A . 28 LYS HB3 1 1 9 5353 1 1 28 LYS HD2 H -1.118 9.313 1.733 1.00 . A A . 28 LYS HD2 1 1 9 5354 1 1 28 LYS HD3 H -0.295 8.411 0.458 1.00 . A A . 28 LYS HD3 1 1 9 5355 1 1 28 LYS HE2 H -2.359 9.287 -0.963 1.00 . A A . 28 LYS HE2 1 1 9 5356 1 1 28 LYS HE3 H -2.345 10.554 0.264 1.00 . A A . 28 LYS HE3 1 1 9 5357 1 1 28 LYS HG2 H -2.487 7.267 -0.002 1.00 . A A . 28 LYS HG2 1 1 9 5358 1 1 28 LYS HG3 H -3.109 8.025 1.466 1.00 . A A . 28 LYS HG3 1 1 9 5359 1 1 28 LYS HZ1 H 0.105 9.791 -1.204 1.00 . A A . 28 LYS HZ1 1 1 9 5360 1 1 28 LYS HZ2 H -0.205 11.212 -0.340 1.00 . A A . 28 LYS HZ2 1 1 9 5361 1 1 28 LYS HZ3 H -0.976 10.937 -1.820 1.00 . A A . 28 LYS HZ3 1 1 9 5362 1 1 28 LYS N N -1.324 4.670 0.243 1.00 . A A . 28 LYS N 1 1 9 5363 1 1 28 LYS NZ N -0.628 10.484 -0.951 1.00 . A A . 28 LYS NZ 1 1 9 5364 1 1 28 LYS O O 1.226 5.673 2.569 1.00 . A A . 28 LYS O 1 1 9 5365 1 1 29 HIS C C 2.205 2.302 2.340 1.00 . A A . 29 HIS C 1 1 9 5366 1 1 29 HIS CA C 1.059 2.959 3.105 1.00 . A A . 29 HIS CA 1 1 9 5367 1 1 29 HIS CB C 0.254 1.896 3.852 1.00 . A A . 29 HIS CB 1 1 9 5368 1 1 29 HIS CD2 C 1.381 -0.406 3.457 1.00 . A A . 29 HIS CD2 1 1 9 5369 1 1 29 HIS CE1 C 2.245 -0.687 5.453 1.00 . A A . 29 HIS CE1 1 1 9 5370 1 1 29 HIS CG C 1.050 0.676 4.200 1.00 . A A . 29 HIS CG 1 1 9 5371 1 1 29 HIS H H -0.521 3.237 1.724 1.00 . A A . 29 HIS H 1 1 9 5372 1 1 29 HIS HA H 1.472 3.654 3.820 1.00 . A A . 29 HIS HA 1 1 9 5373 1 1 29 HIS HB2 H -0.122 2.319 4.772 1.00 . A A . 29 HIS HB2 1 1 9 5374 1 1 29 HIS HB3 H -0.579 1.586 3.237 1.00 . A A . 29 HIS HB3 1 1 9 5375 1 1 29 HIS HD1 H 1.541 1.079 6.208 1.00 . A A . 29 HIS HD1 1 1 9 5376 1 1 29 HIS HD2 H 1.112 -0.584 2.425 1.00 . A A . 29 HIS HD2 1 1 9 5377 1 1 29 HIS HE1 H 2.776 -1.110 6.292 1.00 . A A . 29 HIS HE1 1 1 9 5378 1 1 29 HIS N N 0.194 3.708 2.200 1.00 . A A . 29 HIS N 1 1 9 5379 1 1 29 HIS ND1 N 1.605 0.469 5.445 1.00 . A A . 29 HIS ND1 1 1 9 5380 1 1 29 HIS NE2 N 2.124 -1.238 4.258 1.00 . A A . 29 HIS NE2 1 1 9 5381 1 1 29 HIS O O 3.332 2.235 2.831 1.00 . A A . 29 HIS O 1 1 9 5382 1 1 30 GLN C C 4.080 2.107 0.026 1.00 . A A . 30 GLN C 1 1 9 5383 1 1 30 GLN CA C 2.913 1.166 0.308 1.00 . A A . 30 GLN CA 1 1 9 5384 1 1 30 GLN CB C 2.291 0.697 -1.008 1.00 . A A . 30 GLN CB 1 1 9 5385 1 1 30 GLN CD C 1.040 -1.209 -2.098 1.00 . A A . 30 GLN CD 1 1 9 5386 1 1 30 GLN CG C 1.253 -0.400 -0.833 1.00 . A A . 30 GLN CG 1 1 9 5387 1 1 30 GLN H H 0.992 1.903 0.802 1.00 . A A . 30 GLN H 1 1 9 5388 1 1 30 GLN HA H 3.282 0.307 0.848 1.00 . A A . 30 GLN HA 1 1 9 5389 1 1 30 GLN HB2 H 1.817 1.539 -1.489 1.00 . A A . 30 GLN HB2 1 1 9 5390 1 1 30 GLN HB3 H 3.075 0.321 -1.649 1.00 . A A . 30 GLN HB3 1 1 9 5391 1 1 30 GLN HE21 H 1.004 -2.894 -1.044 1.00 . A A . 30 GLN HE21 1 1 9 5392 1 1 30 GLN HE22 H 0.799 -3.071 -2.750 1.00 . A A . 30 GLN HE22 1 1 9 5393 1 1 30 GLN HG2 H 1.581 -1.067 -0.050 1.00 . A A . 30 GLN HG2 1 1 9 5394 1 1 30 GLN HG3 H 0.315 0.053 -0.550 1.00 . A A . 30 GLN HG3 1 1 9 5395 1 1 30 GLN N N 1.908 1.819 1.138 1.00 . A A . 30 GLN N 1 1 9 5396 1 1 30 GLN NE2 N 0.938 -2.524 -1.950 1.00 . A A . 30 GLN NE2 1 1 9 5397 1 1 30 GLN O O 5.209 1.664 -0.188 1.00 . A A . 30 GLN O 1 1 9 5398 1 1 30 GLN OE1 O 0.967 -0.657 -3.196 1.00 . A A . 30 GLN OE1 1 1 9 5399 1 1 31 ARG C C 5.948 4.316 0.799 1.00 . A A . 31 ARG C 1 1 9 5400 1 1 31 ARG CA C 4.826 4.409 -0.231 1.00 . A A . 31 ARG CA 1 1 9 5401 1 1 31 ARG CB C 4.216 5.811 -0.212 1.00 . A A . 31 ARG CB 1 1 9 5402 1 1 31 ARG CD C 3.214 7.541 1.311 1.00 . A A . 31 ARG CD 1 1 9 5403 1 1 31 ARG CG C 3.301 6.060 0.976 1.00 . A A . 31 ARG CG 1 1 9 5404 1 1 31 ARG CZ C 5.446 8.546 1.542 1.00 . A A . 31 ARG CZ 1 1 9 5405 1 1 31 ARG H H 2.881 3.697 0.203 1.00 . A A . 31 ARG H 1 1 9 5406 1 1 31 ARG HA H 5.238 4.218 -1.211 1.00 . A A . 31 ARG HA 1 1 9 5407 1 1 31 ARG HB2 H 5.014 6.539 -0.182 1.00 . A A . 31 ARG HB2 1 1 9 5408 1 1 31 ARG HB3 H 3.643 5.954 -1.116 1.00 . A A . 31 ARG HB3 1 1 9 5409 1 1 31 ARG HD2 H 3.167 8.103 0.390 1.00 . A A . 31 ARG HD2 1 1 9 5410 1 1 31 ARG HD3 H 2.315 7.715 1.884 1.00 . A A . 31 ARG HD3 1 1 9 5411 1 1 31 ARG HE H 4.331 7.885 3.058 1.00 . A A . 31 ARG HE 1 1 9 5412 1 1 31 ARG HG2 H 2.311 5.698 0.739 1.00 . A A . 31 ARG HG2 1 1 9 5413 1 1 31 ARG HG3 H 3.686 5.528 1.833 1.00 . A A . 31 ARG HG3 1 1 9 5414 1 1 31 ARG HH11 H 4.763 8.418 -0.355 1.00 . A A . 31 ARG HH11 1 1 9 5415 1 1 31 ARG HH12 H 6.335 9.125 -0.178 1.00 . A A . 31 ARG HH12 1 1 9 5416 1 1 31 ARG HH21 H 6.400 8.813 3.304 1.00 . A A . 31 ARG HH21 1 1 9 5417 1 1 31 ARG HH22 H 7.265 9.348 1.904 1.00 . A A . 31 ARG HH22 1 1 9 5418 1 1 31 ARG N N 3.800 3.406 0.026 1.00 . A A . 31 ARG N 1 1 9 5419 1 1 31 ARG NE N 4.365 7.996 2.085 1.00 . A A . 31 ARG NE 1 1 9 5420 1 1 31 ARG NH1 N 5.521 8.709 0.228 1.00 . A A . 31 ARG NH1 1 1 9 5421 1 1 31 ARG NH2 N 6.453 8.934 2.313 1.00 . A A . 31 ARG NH2 1 1 9 5422 1 1 31 ARG O O 7.052 4.815 0.576 1.00 . A A . 31 ARG O 1 1 9 5423 1 1 32 ILE C C 7.765 2.582 2.565 1.00 . A A . 32 ILE C 1 1 9 5424 1 1 32 ILE CA C 6.640 3.519 2.991 1.00 . A A . 32 ILE CA 1 1 9 5425 1 1 32 ILE CB C 5.994 2.975 4.279 1.00 . A A . 32 ILE CB 1 1 9 5426 1 1 32 ILE CD1 C 5.272 0.835 5.451 1.00 . A A . 32 ILE CD1 1 1 9 5427 1 1 32 ILE CG1 C 5.813 1.459 4.184 1.00 . A A . 32 ILE CG1 1 1 9 5428 1 1 32 ILE CG2 C 4.658 3.659 4.531 1.00 . A A . 32 ILE CG2 1 1 9 5429 1 1 32 ILE H H 4.759 3.301 2.046 1.00 . A A . 32 ILE H 1 1 9 5430 1 1 32 ILE HA H 7.058 4.492 3.205 1.00 . A A . 32 ILE HA 1 1 9 5431 1 1 32 ILE HB H 6.648 3.202 5.107 1.00 . A A . 32 ILE HB 1 1 9 5432 1 1 32 ILE HD11 H 4.704 1.571 6.001 1.00 . A A . 32 ILE HD11 1 1 9 5433 1 1 32 ILE HD12 H 4.632 0.003 5.199 1.00 . A A . 32 ILE HD12 1 1 9 5434 1 1 32 ILE HD13 H 6.093 0.486 6.060 1.00 . A A . 32 ILE HD13 1 1 9 5435 1 1 32 ILE HG12 H 5.124 1.235 3.385 1.00 . A A . 32 ILE HG12 1 1 9 5436 1 1 32 ILE HG13 H 6.768 1.003 3.969 1.00 . A A . 32 ILE HG13 1 1 9 5437 1 1 32 ILE HG21 H 4.346 4.178 3.637 1.00 . A A . 32 ILE HG21 1 1 9 5438 1 1 32 ILE HG22 H 3.919 2.918 4.793 1.00 . A A . 32 ILE HG22 1 1 9 5439 1 1 32 ILE HG23 H 4.763 4.366 5.340 1.00 . A A . 32 ILE HG23 1 1 9 5440 1 1 32 ILE N N 5.657 3.677 1.927 1.00 . A A . 32 ILE N 1 1 9 5441 1 1 32 ILE O O 8.917 2.756 2.963 1.00 . A A . 32 ILE O 1 1 9 5442 1 1 33 HIS C C 9.086 1.129 0.002 1.00 . A A . 33 HIS C 1 1 9 5443 1 1 33 HIS CA C 8.405 0.622 1.270 1.00 . A A . 33 HIS CA 1 1 9 5444 1 1 33 HIS CB C 7.737 -0.726 1.000 1.00 . A A . 33 HIS CB 1 1 9 5445 1 1 33 HIS CD2 C 5.578 -1.363 2.289 1.00 . A A . 33 HIS CD2 1 1 9 5446 1 1 33 HIS CE1 C 6.508 -2.045 4.154 1.00 . A A . 33 HIS CE1 1 1 9 5447 1 1 33 HIS CG C 6.918 -1.229 2.149 1.00 . A A . 33 HIS CG 1 1 9 5448 1 1 33 HIS H H 6.489 1.500 1.470 1.00 . A A . 33 HIS H 1 1 9 5449 1 1 33 HIS HA H 9.152 0.497 2.039 1.00 . A A . 33 HIS HA 1 1 9 5450 1 1 33 HIS HB2 H 7.085 -0.632 0.144 1.00 . A A . 33 HIS HB2 1 1 9 5451 1 1 33 HIS HB3 H 8.499 -1.462 0.787 1.00 . A A . 33 HIS HB3 1 1 9 5452 1 1 33 HIS HD1 H 8.428 -1.691 3.543 1.00 . A A . 33 HIS HD1 1 1 9 5453 1 1 33 HIS HD2 H 4.828 -1.115 1.551 1.00 . A A . 33 HIS HD2 1 1 9 5454 1 1 33 HIS HE1 H 6.643 -2.432 5.152 1.00 . A A . 33 HIS HE1 1 1 9 5455 1 1 33 HIS N N 7.423 1.587 1.752 1.00 . A A . 33 HIS N 1 1 9 5456 1 1 33 HIS ND1 N 7.471 -1.664 3.334 1.00 . A A . 33 HIS ND1 1 1 9 5457 1 1 33 HIS NE2 N 5.349 -1.872 3.543 1.00 . A A . 33 HIS NE2 1 1 9 5458 1 1 33 HIS O O 10.302 1.008 -0.152 1.00 . A A . 33 HIS O 1 1 9 5459 1 1 34 SER C C 10.164 2.905 -1.943 1.00 . A A . 34 SER C 1 1 9 5460 1 1 34 SER CA C 8.821 2.214 -2.161 1.00 . A A . 34 SER CA 1 1 9 5461 1 1 34 SER CB C 7.827 3.194 -2.787 1.00 . A A . 34 SER CB 1 1 9 5462 1 1 34 SER H H 7.334 1.761 -0.723 1.00 . A A . 34 SER H 1 1 9 5463 1 1 34 SER HA H 8.963 1.380 -2.831 1.00 . A A . 34 SER HA 1 1 9 5464 1 1 34 SER HB2 H 6.955 2.653 -3.123 1.00 . A A . 34 SER HB2 1 1 9 5465 1 1 34 SER HB3 H 7.534 3.927 -2.049 1.00 . A A . 34 SER HB3 1 1 9 5466 1 1 34 SER HG H 8.279 3.339 -4.688 1.00 . A A . 34 SER HG 1 1 9 5467 1 1 34 SER N N 8.295 1.694 -0.904 1.00 . A A . 34 SER N 1 1 9 5468 1 1 34 SER O O 11.181 2.499 -2.504 1.00 . A A . 34 SER O 1 1 9 5469 1 1 34 SER OG O 8.402 3.866 -3.895 1.00 . A A . 34 SER OG 1 1 9 5470 1 1 35 GLY C C 11.119 6.022 -0.186 1.00 . A A . 35 GLY C 1 1 9 5471 1 1 35 GLY CA C 11.381 4.683 -0.846 1.00 . A A . 35 GLY CA 1 1 9 5472 1 1 35 GLY H H 9.318 4.230 -0.704 1.00 . A A . 35 GLY H 1 1 9 5473 1 1 35 GLY HA2 H 12.003 4.087 -0.193 1.00 . A A . 35 GLY HA2 1 1 9 5474 1 1 35 GLY HA3 H 11.907 4.849 -1.775 1.00 . A A . 35 GLY HA3 1 1 9 5475 1 1 35 GLY N N 10.159 3.952 -1.124 1.00 . A A . 35 GLY N 1 1 9 5476 1 1 35 GLY O O 10.722 6.979 -0.849 1.00 . A A . 35 GLY O 1 1 9 5477 1 1 36 GLU C C 12.347 8.228 1.795 1.00 . A A . 36 GLU C 1 1 9 5478 1 1 36 GLU CA C 11.122 7.321 1.872 1.00 . A A . 36 GLU CA 1 1 9 5479 1 1 36 GLU CB C 10.799 7.005 3.333 1.00 . A A . 36 GLU CB 1 1 9 5480 1 1 36 GLU CD C 12.209 5.090 4.185 1.00 . A A . 36 GLU CD 1 1 9 5481 1 1 36 GLU CG C 12.012 6.593 4.150 1.00 . A A . 36 GLU CG 1 1 9 5482 1 1 36 GLU H H 11.656 5.291 1.596 1.00 . A A . 36 GLU H 1 1 9 5483 1 1 36 GLU HA H 10.281 7.833 1.429 1.00 . A A . 36 GLU HA 1 1 9 5484 1 1 36 GLU HB2 H 10.363 7.881 3.791 1.00 . A A . 36 GLU HB2 1 1 9 5485 1 1 36 GLU HB3 H 10.080 6.200 3.364 1.00 . A A . 36 GLU HB3 1 1 9 5486 1 1 36 GLU HG2 H 12.892 7.046 3.717 1.00 . A A . 36 GLU HG2 1 1 9 5487 1 1 36 GLU HG3 H 11.887 6.949 5.162 1.00 . A A . 36 GLU HG3 1 1 9 5488 1 1 36 GLU N N 11.340 6.089 1.123 1.00 . A A . 36 GLU N 1 1 9 5489 1 1 36 GLU O O 13.440 7.787 1.441 1.00 . A A . 36 GLU O 1 1 9 5490 1 1 36 GLU OE1 O 12.101 4.452 3.117 1.00 . A A . 36 GLU OE1 1 1 9 5491 1 1 36 GLU OE2 O 12.471 4.552 5.281 1.00 . A A . 36 GLU OE2 1 1 9 5492 1 1 37 LYS C C 14.147 10.313 3.315 1.00 . A A . 37 LYS C 1 1 9 5493 1 1 37 LYS CA C 13.242 10.472 2.098 1.00 . A A . 37 LYS CA 1 1 9 5494 1 1 37 LYS CB C 12.681 11.895 2.049 1.00 . A A . 37 LYS CB 1 1 9 5495 1 1 37 LYS CD C 10.639 11.927 0.586 1.00 . A A . 37 LYS CD 1 1 9 5496 1 1 37 LYS CE C 9.762 13.005 1.205 1.00 . A A . 37 LYS CE 1 1 9 5497 1 1 37 LYS CG C 12.113 12.278 0.693 1.00 . A A . 37 LYS CG 1 1 9 5498 1 1 37 LYS H H 11.260 9.793 2.401 1.00 . A A . 37 LYS H 1 1 9 5499 1 1 37 LYS HA H 13.823 10.292 1.206 1.00 . A A . 37 LYS HA 1 1 9 5500 1 1 37 LYS HB2 H 11.894 11.984 2.783 1.00 . A A . 37 LYS HB2 1 1 9 5501 1 1 37 LYS HB3 H 13.471 12.589 2.294 1.00 . A A . 37 LYS HB3 1 1 9 5502 1 1 37 LYS HD2 H 10.378 11.822 -0.457 1.00 . A A . 37 LYS HD2 1 1 9 5503 1 1 37 LYS HD3 H 10.462 10.992 1.099 1.00 . A A . 37 LYS HD3 1 1 9 5504 1 1 37 LYS HE2 H 8.743 12.652 1.227 1.00 . A A . 37 LYS HE2 1 1 9 5505 1 1 37 LYS HE3 H 10.101 13.190 2.214 1.00 . A A . 37 LYS HE3 1 1 9 5506 1 1 37 LYS HG2 H 12.230 13.343 0.552 1.00 . A A . 37 LYS HG2 1 1 9 5507 1 1 37 LYS HG3 H 12.657 11.750 -0.077 1.00 . A A . 37 LYS HG3 1 1 9 5508 1 1 37 LYS HZ1 H 10.537 14.910 0.841 1.00 . A A . 37 LYS HZ1 1 1 9 5509 1 1 37 LYS HZ2 H 8.895 14.754 0.462 1.00 . A A . 37 LYS HZ2 1 1 9 5510 1 1 37 LYS HZ3 H 10.066 14.083 -0.558 1.00 . A A . 37 LYS HZ3 1 1 9 5511 1 1 37 LYS N N 12.155 9.500 2.128 1.00 . A A . 37 LYS N 1 1 9 5512 1 1 37 LYS NZ N 9.819 14.277 0.434 1.00 . A A . 37 LYS NZ 1 1 9 5513 1 1 37 LYS O O 13.686 10.161 4.446 1.00 . A A . 37 LYS O 1 1 9 5514 1 1 38 PRO C C 16.497 11.426 5.069 1.00 . A A . 38 PRO C 1 1 9 5515 1 1 38 PRO CA C 16.465 10.213 4.146 1.00 . A A . 38 PRO CA 1 1 9 5516 1 1 38 PRO CB C 17.785 10.088 3.381 1.00 . A A . 38 PRO CB 1 1 9 5517 1 1 38 PRO CD C 16.088 10.526 1.756 1.00 . A A . 38 PRO CD 1 1 9 5518 1 1 38 PRO CG C 17.536 10.769 2.080 1.00 . A A . 38 PRO CG 1 1 9 5519 1 1 38 PRO HA H 16.300 9.320 4.731 1.00 . A A . 38 PRO HA 1 1 9 5520 1 1 38 PRO HB2 H 18.574 10.574 3.939 1.00 . A A . 38 PRO HB2 1 1 9 5521 1 1 38 PRO HB3 H 18.027 9.045 3.241 1.00 . A A . 38 PRO HB3 1 1 9 5522 1 1 38 PRO HD2 H 15.668 11.380 1.245 1.00 . A A . 38 PRO HD2 1 1 9 5523 1 1 38 PRO HD3 H 15.980 9.634 1.158 1.00 . A A . 38 PRO HD3 1 1 9 5524 1 1 38 PRO HG2 H 17.727 11.827 2.178 1.00 . A A . 38 PRO HG2 1 1 9 5525 1 1 38 PRO HG3 H 18.168 10.342 1.316 1.00 . A A . 38 PRO HG3 1 1 9 5526 1 1 38 PRO N N 15.468 10.349 3.080 1.00 . A A . 38 PRO N 1 1 9 5527 1 1 38 PRO O O 15.664 12.326 4.956 1.00 . A A . 38 PRO O 1 1 9 5528 1 1 39 SER C C 18.024 13.825 6.212 1.00 . A A . 39 SER C 1 1 9 5529 1 1 39 SER CA C 17.600 12.546 6.927 1.00 . A A . 39 SER CA 1 1 9 5530 1 1 39 SER CB C 18.621 12.192 8.010 1.00 . A A . 39 SER CB 1 1 9 5531 1 1 39 SER H H 18.096 10.697 6.022 1.00 . A A . 39 SER H 1 1 9 5532 1 1 39 SER HA H 16.638 12.708 7.389 1.00 . A A . 39 SER HA 1 1 9 5533 1 1 39 SER HB2 H 18.510 12.872 8.841 1.00 . A A . 39 SER HB2 1 1 9 5534 1 1 39 SER HB3 H 18.447 11.180 8.348 1.00 . A A . 39 SER HB3 1 1 9 5535 1 1 39 SER HG H 20.391 13.027 7.933 1.00 . A A . 39 SER HG 1 1 9 5536 1 1 39 SER N N 17.463 11.444 5.982 1.00 . A A . 39 SER N 1 1 9 5537 1 1 39 SER O O 18.304 13.817 5.014 1.00 . A A . 39 SER O 1 1 9 5538 1 1 39 SER OG O 19.945 12.287 7.515 1.00 . A A . 39 SER OG 1 1 9 5539 1 1 40 GLY C C 19.204 17.078 7.363 1.00 . A A . 40 GLY C 1 1 9 5540 1 1 40 GLY CA C 18.460 16.198 6.379 1.00 . A A . 40 GLY CA 1 1 9 5541 1 1 40 GLY H H 17.835 14.873 7.907 1.00 . A A . 40 GLY H 1 1 9 5542 1 1 40 GLY HA2 H 19.094 16.013 5.525 1.00 . A A . 40 GLY HA2 1 1 9 5543 1 1 40 GLY HA3 H 17.572 16.718 6.049 1.00 . A A . 40 GLY HA3 1 1 9 5544 1 1 40 GLY N N 18.069 14.926 6.957 1.00 . A A . 40 GLY N 1 1 9 5545 1 1 40 GLY O O 19.832 16.597 8.307 1.00 . A A . 40 GLY O 1 1 9 5546 1 1 41 PRO C C 19.163 19.474 9.386 1.00 . A A . 41 PRO C 1 1 9 5547 1 1 41 PRO CA C 19.811 19.377 8.009 1.00 . A A . 41 PRO CA 1 1 9 5548 1 1 41 PRO CB C 19.648 20.695 7.248 1.00 . A A . 41 PRO CB 1 1 9 5549 1 1 41 PRO CD C 18.412 19.043 6.040 1.00 . A A . 41 PRO CD 1 1 9 5550 1 1 41 PRO CG C 18.431 20.500 6.411 1.00 . A A . 41 PRO CG 1 1 9 5551 1 1 41 PRO HA H 20.862 19.152 8.123 1.00 . A A . 41 PRO HA 1 1 9 5552 1 1 41 PRO HB2 H 19.520 21.506 7.950 1.00 . A A . 41 PRO HB2 1 1 9 5553 1 1 41 PRO HB3 H 20.521 20.873 6.639 1.00 . A A . 41 PRO HB3 1 1 9 5554 1 1 41 PRO HD2 H 17.396 18.681 5.985 1.00 . A A . 41 PRO HD2 1 1 9 5555 1 1 41 PRO HD3 H 18.921 18.887 5.100 1.00 . A A . 41 PRO HD3 1 1 9 5556 1 1 41 PRO HG2 H 17.550 20.754 6.980 1.00 . A A . 41 PRO HG2 1 1 9 5557 1 1 41 PRO HG3 H 18.495 21.112 5.523 1.00 . A A . 41 PRO HG3 1 1 9 5558 1 1 41 PRO N N 19.142 18.400 7.145 1.00 . A A . 41 PRO N 1 1 9 5559 1 1 41 PRO O O 19.537 20.317 10.201 1.00 . A A . 41 PRO O 1 1 9 5560 1 1 42 SER C C 18.473 18.535 12.079 1.00 . A A . 42 SER C 1 1 9 5561 1 1 42 SER CA C 17.486 18.595 10.916 1.00 . A A . 42 SER CA 1 1 9 5562 1 1 42 SER CB C 16.527 17.405 10.985 1.00 . A A . 42 SER CB 1 1 9 5563 1 1 42 SER H H 17.936 17.957 8.948 1.00 . A A . 42 SER H 1 1 9 5564 1 1 42 SER HA H 16.917 19.510 10.989 1.00 . A A . 42 SER HA 1 1 9 5565 1 1 42 SER HB2 H 16.119 17.217 10.004 1.00 . A A . 42 SER HB2 1 1 9 5566 1 1 42 SER HB3 H 17.065 16.532 11.325 1.00 . A A . 42 SER HB3 1 1 9 5567 1 1 42 SER HG H 15.813 17.887 12.745 1.00 . A A . 42 SER HG 1 1 9 5568 1 1 42 SER N N 18.189 18.605 9.639 1.00 . A A . 42 SER N 1 1 9 5569 1 1 42 SER O O 19.248 17.587 12.201 1.00 . A A . 42 SER O 1 1 9 5570 1 1 42 SER OG O 15.459 17.661 11.881 1.00 . A A . 42 SER OG 1 1 9 5571 1 1 43 SER C C 18.653 19.056 15.327 1.00 . A A . 43 SER C 1 1 9 5572 1 1 43 SER CA C 19.329 19.622 14.081 1.00 . A A . 43 SER CA 1 1 9 5573 1 1 43 SER CB C 19.762 21.067 14.335 1.00 . A A . 43 SER CB 1 1 9 5574 1 1 43 SER H H 17.795 20.281 12.779 1.00 . A A . 43 SER H 1 1 9 5575 1 1 43 SER HA H 20.202 19.027 13.858 1.00 . A A . 43 SER HA 1 1 9 5576 1 1 43 SER HB2 H 20.600 21.076 15.014 1.00 . A A . 43 SER HB2 1 1 9 5577 1 1 43 SER HB3 H 20.052 21.522 13.399 1.00 . A A . 43 SER HB3 1 1 9 5578 1 1 43 SER HG H 18.285 22.350 14.218 1.00 . A A . 43 SER HG 1 1 9 5579 1 1 43 SER N N 18.436 19.555 12.930 1.00 . A A . 43 SER N 1 1 9 5580 1 1 43 SER O O 17.431 18.922 15.377 1.00 . A A . 43 SER O 1 1 9 5581 1 1 43 SER OG O 18.706 21.824 14.902 1.00 . A A . 43 SER OG 1 1 9 5582 1 1 44 GLY C C 19.346 16.738 17.791 1.00 . A A . 44 GLY C 1 1 9 5583 1 1 44 GLY CA C 18.922 18.176 17.563 1.00 . A A . 44 GLY CA 1 1 9 5584 1 1 44 GLY H H 20.426 18.853 16.234 1.00 . A A . 44 GLY H 1 1 9 5585 1 1 44 GLY HA2 H 19.266 18.777 18.391 1.00 . A A . 44 GLY HA2 1 1 9 5586 1 1 44 GLY HA3 H 17.844 18.219 17.523 1.00 . A A . 44 GLY HA3 1 1 9 5587 1 1 44 GLY N N 19.459 18.724 16.331 1.00 . A A . 44 GLY N 1 1 9 5588 1 1 44 GLY O O 20.077 16.474 18.743 1.00 . A A . 44 GLY O 1 1 9 5589 2 2 1 ZN ZN ZN 3.531 -2.592 3.628 1.00 . B A . 200 ZN ZN 1 1 10 5590 1 1 1 GLY C C -15.197 -14.848 -19.859 1.00 . A A . 1 GLY C 1 1 10 5591 1 1 1 GLY CA C -15.638 -16.223 -20.318 1.00 . A A . 1 GLY CA 1 1 10 5592 1 1 1 GLY H1 H -15.820 -16.825 -18.296 1.00 . A A . 1 GLY H1 1 1 10 5593 1 1 1 GLY HA2 H -14.817 -16.700 -20.832 1.00 . A A . 1 GLY HA2 1 1 10 5594 1 1 1 GLY HA3 H -16.465 -16.112 -21.005 1.00 . A A . 1 GLY HA3 1 1 10 5595 1 1 1 GLY N N -16.057 -17.069 -19.216 1.00 . A A . 1 GLY N 1 1 10 5596 1 1 1 GLY O O -14.042 -14.653 -19.481 1.00 . A A . 1 GLY O 1 1 10 5597 1 1 2 SER C C -16.635 -12.132 -18.255 1.00 . A A . 2 SER C 1 1 10 5598 1 1 2 SER CA C -15.817 -12.524 -19.482 1.00 . A A . 2 SER CA 1 1 10 5599 1 1 2 SER CB C -16.096 -11.550 -20.628 1.00 . A A . 2 SER CB 1 1 10 5600 1 1 2 SER H H -17.022 -14.108 -20.204 1.00 . A A . 2 SER H 1 1 10 5601 1 1 2 SER HA H -14.768 -12.478 -19.229 1.00 . A A . 2 SER HA 1 1 10 5602 1 1 2 SER HB2 H -15.823 -12.013 -21.564 1.00 . A A . 2 SER HB2 1 1 10 5603 1 1 2 SER HB3 H -17.149 -11.306 -20.640 1.00 . A A . 2 SER HB3 1 1 10 5604 1 1 2 SER HG H -15.944 -9.635 -20.246 1.00 . A A . 2 SER HG 1 1 10 5605 1 1 2 SER N N -16.118 -13.890 -19.893 1.00 . A A . 2 SER N 1 1 10 5606 1 1 2 SER O O -17.862 -12.046 -18.316 1.00 . A A . 2 SER O 1 1 10 5607 1 1 2 SER OG O -15.351 -10.355 -20.475 1.00 . A A . 2 SER OG 1 1 10 5608 1 1 3 SER C C -15.827 -10.423 -15.179 1.00 . A A . 3 SER C 1 1 10 5609 1 1 3 SER CA C -16.610 -11.516 -15.901 1.00 . A A . 3 SER CA 1 1 10 5610 1 1 3 SER CB C -16.765 -12.735 -14.988 1.00 . A A . 3 SER CB 1 1 10 5611 1 1 3 SER H H -14.971 -11.981 -17.158 1.00 . A A . 3 SER H 1 1 10 5612 1 1 3 SER HA H -17.589 -11.137 -16.150 1.00 . A A . 3 SER HA 1 1 10 5613 1 1 3 SER HB2 H -17.346 -13.490 -15.496 1.00 . A A . 3 SER HB2 1 1 10 5614 1 1 3 SER HB3 H -15.788 -13.131 -14.752 1.00 . A A . 3 SER HB3 1 1 10 5615 1 1 3 SER HG H -17.754 -13.183 -13.358 1.00 . A A . 3 SER HG 1 1 10 5616 1 1 3 SER N N -15.947 -11.896 -17.143 1.00 . A A . 3 SER N 1 1 10 5617 1 1 3 SER O O -14.667 -10.612 -14.815 1.00 . A A . 3 SER O 1 1 10 5618 1 1 3 SER OG O -17.422 -12.388 -13.782 1.00 . A A . 3 SER OG 1 1 10 5619 1 1 4 GLY C C -15.735 -8.378 -12.800 1.00 . A A . 4 GLY C 1 1 10 5620 1 1 4 GLY CA C -15.822 -8.171 -14.299 1.00 . A A . 4 GLY CA 1 1 10 5621 1 1 4 GLY H H -17.396 -9.185 -15.288 1.00 . A A . 4 GLY H 1 1 10 5622 1 1 4 GLY HA2 H -14.823 -8.058 -14.695 1.00 . A A . 4 GLY HA2 1 1 10 5623 1 1 4 GLY HA3 H -16.380 -7.267 -14.494 1.00 . A A . 4 GLY HA3 1 1 10 5624 1 1 4 GLY N N -16.472 -9.279 -14.976 1.00 . A A . 4 GLY N 1 1 10 5625 1 1 4 GLY O O -16.621 -8.985 -12.198 1.00 . A A . 4 GLY O 1 1 10 5626 1 1 5 SER C C -14.887 -6.742 -10.026 1.00 . A A . 5 SER C 1 1 10 5627 1 1 5 SER CA C -14.462 -8.012 -10.758 1.00 . A A . 5 SER CA 1 1 10 5628 1 1 5 SER CB C -12.995 -8.322 -10.455 1.00 . A A . 5 SER CB 1 1 10 5629 1 1 5 SER H H -13.993 -7.400 -12.730 1.00 . A A . 5 SER H 1 1 10 5630 1 1 5 SER HA H -15.073 -8.833 -10.414 1.00 . A A . 5 SER HA 1 1 10 5631 1 1 5 SER HB2 H -12.386 -7.476 -10.733 1.00 . A A . 5 SER HB2 1 1 10 5632 1 1 5 SER HB3 H -12.882 -8.515 -9.398 1.00 . A A . 5 SER HB3 1 1 10 5633 1 1 5 SER HG H -12.793 -9.363 -12.102 1.00 . A A . 5 SER HG 1 1 10 5634 1 1 5 SER N N -14.664 -7.874 -12.195 1.00 . A A . 5 SER N 1 1 10 5635 1 1 5 SER O O -14.758 -5.637 -10.551 1.00 . A A . 5 SER O 1 1 10 5636 1 1 5 SER OG O -12.555 -9.459 -11.177 1.00 . A A . 5 SER OG 1 1 10 5637 1 1 6 SER C C -14.801 -5.418 -6.948 1.00 . A A . 6 SER C 1 1 10 5638 1 1 6 SER CA C -15.841 -5.779 -8.004 1.00 . A A . 6 SER CA 1 1 10 5639 1 1 6 SER CB C -17.177 -6.102 -7.331 1.00 . A A . 6 SER CB 1 1 10 5640 1 1 6 SER H H -15.471 -7.817 -8.444 1.00 . A A . 6 SER H 1 1 10 5641 1 1 6 SER HA H -15.975 -4.935 -8.664 1.00 . A A . 6 SER HA 1 1 10 5642 1 1 6 SER HB2 H -17.475 -5.270 -6.712 1.00 . A A . 6 SER HB2 1 1 10 5643 1 1 6 SER HB3 H -17.927 -6.273 -8.090 1.00 . A A . 6 SER HB3 1 1 10 5644 1 1 6 SER HG H -17.942 -7.496 -6.187 1.00 . A A . 6 SER HG 1 1 10 5645 1 1 6 SER N N -15.394 -6.910 -8.808 1.00 . A A . 6 SER N 1 1 10 5646 1 1 6 SER O O -14.581 -4.244 -6.654 1.00 . A A . 6 SER O 1 1 10 5647 1 1 6 SER OG O -17.074 -7.260 -6.521 1.00 . A A . 6 SER OG 1 1 10 5648 1 1 7 GLY C C -13.464 -6.931 -4.067 1.00 . A A . 7 GLY C 1 1 10 5649 1 1 7 GLY CA C -13.155 -6.209 -5.363 1.00 . A A . 7 GLY CA 1 1 10 5650 1 1 7 GLY H H -14.382 -7.354 -6.655 1.00 . A A . 7 GLY H 1 1 10 5651 1 1 7 GLY HA2 H -12.201 -6.550 -5.735 1.00 . A A . 7 GLY HA2 1 1 10 5652 1 1 7 GLY HA3 H -13.094 -5.149 -5.165 1.00 . A A . 7 GLY HA3 1 1 10 5653 1 1 7 GLY N N -14.164 -6.438 -6.380 1.00 . A A . 7 GLY N 1 1 10 5654 1 1 7 GLY O O -13.433 -6.332 -2.991 1.00 . A A . 7 GLY O 1 1 10 5655 1 1 8 LYS C C -12.855 -9.196 -2.103 1.00 . A A . 8 LYS C 1 1 10 5656 1 1 8 LYS CA C -14.081 -9.027 -2.994 1.00 . A A . 8 LYS CA 1 1 10 5657 1 1 8 LYS CB C -14.609 -10.399 -3.420 1.00 . A A . 8 LYS CB 1 1 10 5658 1 1 8 LYS CD C -17.111 -10.322 -3.618 1.00 . A A . 8 LYS CD 1 1 10 5659 1 1 8 LYS CE C -17.577 -8.905 -3.319 1.00 . A A . 8 LYS CE 1 1 10 5660 1 1 8 LYS CG C -15.791 -10.328 -4.370 1.00 . A A . 8 LYS CG 1 1 10 5661 1 1 8 LYS H H -13.773 -8.642 -5.053 1.00 . A A . 8 LYS H 1 1 10 5662 1 1 8 LYS HA H -14.849 -8.513 -2.436 1.00 . A A . 8 LYS HA 1 1 10 5663 1 1 8 LYS HB2 H -13.813 -10.942 -3.909 1.00 . A A . 8 LYS HB2 1 1 10 5664 1 1 8 LYS HB3 H -14.915 -10.943 -2.538 1.00 . A A . 8 LYS HB3 1 1 10 5665 1 1 8 LYS HD2 H -17.861 -10.816 -4.219 1.00 . A A . 8 LYS HD2 1 1 10 5666 1 1 8 LYS HD3 H -16.987 -10.855 -2.685 1.00 . A A . 8 LYS HD3 1 1 10 5667 1 1 8 LYS HE2 H -16.713 -8.295 -3.104 1.00 . A A . 8 LYS HE2 1 1 10 5668 1 1 8 LYS HE3 H -18.084 -8.516 -4.190 1.00 . A A . 8 LYS HE3 1 1 10 5669 1 1 8 LYS HG2 H -15.718 -9.423 -4.955 1.00 . A A . 8 LYS HG2 1 1 10 5670 1 1 8 LYS HG3 H -15.766 -11.186 -5.027 1.00 . A A . 8 LYS HG3 1 1 10 5671 1 1 8 LYS HZ1 H -18.301 -8.027 -1.568 1.00 . A A . 8 LYS HZ1 1 1 10 5672 1 1 8 LYS HZ2 H -18.394 -9.716 -1.577 1.00 . A A . 8 LYS HZ2 1 1 10 5673 1 1 8 LYS HZ3 H -19.489 -8.803 -2.487 1.00 . A A . 8 LYS HZ3 1 1 10 5674 1 1 8 LYS N N -13.765 -8.221 -4.167 1.00 . A A . 8 LYS N 1 1 10 5675 1 1 8 LYS NZ N -18.505 -8.859 -2.156 1.00 . A A . 8 LYS NZ 1 1 10 5676 1 1 8 LYS O O -12.935 -9.046 -0.884 1.00 . A A . 8 LYS O 1 1 10 5677 1 1 9 LYS C C -10.044 -8.398 -1.306 1.00 . A A . 9 LYS C 1 1 10 5678 1 1 9 LYS CA C -10.475 -9.695 -1.983 1.00 . A A . 9 LYS CA 1 1 10 5679 1 1 9 LYS CB C -9.371 -10.184 -2.923 1.00 . A A . 9 LYS CB 1 1 10 5680 1 1 9 LYS CD C -6.933 -10.128 -3.525 1.00 . A A . 9 LYS CD 1 1 10 5681 1 1 9 LYS CE C -5.561 -9.600 -3.135 1.00 . A A . 9 LYS CE 1 1 10 5682 1 1 9 LYS CG C -7.972 -9.816 -2.460 1.00 . A A . 9 LYS CG 1 1 10 5683 1 1 9 LYS H H -11.719 -9.615 -3.694 1.00 . A A . 9 LYS H 1 1 10 5684 1 1 9 LYS HA H -10.648 -10.443 -1.224 1.00 . A A . 9 LYS HA 1 1 10 5685 1 1 9 LYS HB2 H -9.431 -11.260 -3.000 1.00 . A A . 9 LYS HB2 1 1 10 5686 1 1 9 LYS HB3 H -9.530 -9.752 -3.900 1.00 . A A . 9 LYS HB3 1 1 10 5687 1 1 9 LYS HD2 H -6.871 -11.198 -3.653 1.00 . A A . 9 LYS HD2 1 1 10 5688 1 1 9 LYS HD3 H -7.235 -9.669 -4.455 1.00 . A A . 9 LYS HD3 1 1 10 5689 1 1 9 LYS HE2 H -5.573 -8.523 -3.197 1.00 . A A . 9 LYS HE2 1 1 10 5690 1 1 9 LYS HE3 H -5.349 -9.900 -2.120 1.00 . A A . 9 LYS HE3 1 1 10 5691 1 1 9 LYS HG2 H -7.941 -8.760 -2.241 1.00 . A A . 9 LYS HG2 1 1 10 5692 1 1 9 LYS HG3 H -7.739 -10.378 -1.567 1.00 . A A . 9 LYS HG3 1 1 10 5693 1 1 9 LYS HZ1 H -4.743 -9.959 -5.024 1.00 . A A . 9 LYS HZ1 1 1 10 5694 1 1 9 LYS HZ2 H -4.369 -11.146 -3.878 1.00 . A A . 9 LYS HZ2 1 1 10 5695 1 1 9 LYS HZ3 H -3.590 -9.646 -3.826 1.00 . A A . 9 LYS HZ3 1 1 10 5696 1 1 9 LYS N N -11.720 -9.508 -2.719 1.00 . A A . 9 LYS N 1 1 10 5697 1 1 9 LYS NZ N -4.491 -10.124 -4.029 1.00 . A A . 9 LYS NZ 1 1 10 5698 1 1 9 LYS O O -10.151 -7.309 -1.871 1.00 . A A . 9 LYS O 1 1 10 5699 1 1 10 PRO C C -7.805 -6.751 0.146 1.00 . A A . 10 PRO C 1 1 10 5700 1 1 10 PRO CA C -9.083 -7.361 0.712 1.00 . A A . 10 PRO CA 1 1 10 5701 1 1 10 PRO CB C -8.824 -7.951 2.101 1.00 . A A . 10 PRO CB 1 1 10 5702 1 1 10 PRO CD C -9.385 -9.781 0.668 1.00 . A A . 10 PRO CD 1 1 10 5703 1 1 10 PRO CG C -8.545 -9.393 1.853 1.00 . A A . 10 PRO CG 1 1 10 5704 1 1 10 PRO HA H -9.845 -6.598 0.779 1.00 . A A . 10 PRO HA 1 1 10 5705 1 1 10 PRO HB2 H -7.977 -7.456 2.553 1.00 . A A . 10 PRO HB2 1 1 10 5706 1 1 10 PRO HB3 H -9.698 -7.819 2.720 1.00 . A A . 10 PRO HB3 1 1 10 5707 1 1 10 PRO HD2 H -8.872 -10.515 0.065 1.00 . A A . 10 PRO HD2 1 1 10 5708 1 1 10 PRO HD3 H -10.344 -10.159 0.992 1.00 . A A . 10 PRO HD3 1 1 10 5709 1 1 10 PRO HG2 H -7.498 -9.532 1.631 1.00 . A A . 10 PRO HG2 1 1 10 5710 1 1 10 PRO HG3 H -8.827 -9.975 2.718 1.00 . A A . 10 PRO HG3 1 1 10 5711 1 1 10 PRO N N -9.542 -8.514 -0.067 1.00 . A A . 10 PRO N 1 1 10 5712 1 1 10 PRO O O -7.087 -7.391 -0.624 1.00 . A A . 10 PRO O 1 1 10 5713 1 1 11 LEU C C -5.193 -4.948 1.070 1.00 . A A . 11 LEU C 1 1 10 5714 1 1 11 LEU CA C -6.332 -4.815 0.064 1.00 . A A . 11 LEU CA 1 1 10 5715 1 1 11 LEU CB C -6.643 -3.337 -0.179 1.00 . A A . 11 LEU CB 1 1 10 5716 1 1 11 LEU CD1 C -8.115 -1.540 -1.121 1.00 . A A . 11 LEU CD1 1 1 10 5717 1 1 11 LEU CD2 C -7.920 -3.737 -2.299 1.00 . A A . 11 LEU CD2 1 1 10 5718 1 1 11 LEU CG C -7.931 -3.039 -0.947 1.00 . A A . 11 LEU CG 1 1 10 5719 1 1 11 LEU H H -8.134 -5.052 1.147 1.00 . A A . 11 LEU H 1 1 10 5720 1 1 11 LEU HA H -6.028 -5.268 -0.868 1.00 . A A . 11 LEU HA 1 1 10 5721 1 1 11 LEU HB2 H -6.711 -2.851 0.782 1.00 . A A . 11 LEU HB2 1 1 10 5722 1 1 11 LEU HB3 H -5.819 -2.914 -0.737 1.00 . A A . 11 LEU HB3 1 1 10 5723 1 1 11 LEU HD11 H -7.452 -1.183 -1.894 1.00 . A A . 11 LEU HD11 1 1 10 5724 1 1 11 LEU HD12 H -7.887 -1.039 -0.191 1.00 . A A . 11 LEU HD12 1 1 10 5725 1 1 11 LEU HD13 H -9.138 -1.332 -1.399 1.00 . A A . 11 LEU HD13 1 1 10 5726 1 1 11 LEU HD21 H -8.186 -4.776 -2.170 1.00 . A A . 11 LEU HD21 1 1 10 5727 1 1 11 LEU HD22 H -6.932 -3.669 -2.730 1.00 . A A . 11 LEU HD22 1 1 10 5728 1 1 11 LEU HD23 H -8.633 -3.261 -2.956 1.00 . A A . 11 LEU HD23 1 1 10 5729 1 1 11 LEU HG H -8.774 -3.415 -0.383 1.00 . A A . 11 LEU HG 1 1 10 5730 1 1 11 LEU N N -7.525 -5.511 0.532 1.00 . A A . 11 LEU N 1 1 10 5731 1 1 11 LEU O O -5.175 -4.269 2.097 1.00 . A A . 11 LEU O 1 1 10 5732 1 1 12 VAL C C -1.791 -5.694 0.938 1.00 . A A . 12 VAL C 1 1 10 5733 1 1 12 VAL CA C -3.097 -6.045 1.642 1.00 . A A . 12 VAL CA 1 1 10 5734 1 1 12 VAL CB C -3.031 -7.507 2.123 1.00 . A A . 12 VAL CB 1 1 10 5735 1 1 12 VAL CG1 C -3.467 -8.454 1.016 1.00 . A A . 12 VAL CG1 1 1 10 5736 1 1 12 VAL CG2 C -1.628 -7.846 2.604 1.00 . A A . 12 VAL CG2 1 1 10 5737 1 1 12 VAL H H -4.311 -6.337 -0.067 1.00 . A A . 12 VAL H 1 1 10 5738 1 1 12 VAL HA H -3.211 -5.408 2.507 1.00 . A A . 12 VAL HA 1 1 10 5739 1 1 12 VAL HB H -3.712 -7.623 2.954 1.00 . A A . 12 VAL HB 1 1 10 5740 1 1 12 VAL HG11 H -3.367 -7.961 0.060 1.00 . A A . 12 VAL HG11 1 1 10 5741 1 1 12 VAL HG12 H -2.847 -9.338 1.033 1.00 . A A . 12 VAL HG12 1 1 10 5742 1 1 12 VAL HG13 H -4.499 -8.735 1.168 1.00 . A A . 12 VAL HG13 1 1 10 5743 1 1 12 VAL HG21 H -0.947 -7.833 1.767 1.00 . A A . 12 VAL HG21 1 1 10 5744 1 1 12 VAL HG22 H -1.314 -7.118 3.337 1.00 . A A . 12 VAL HG22 1 1 10 5745 1 1 12 VAL HG23 H -1.629 -8.830 3.052 1.00 . A A . 12 VAL HG23 1 1 10 5746 1 1 12 VAL N N -4.242 -5.826 0.766 1.00 . A A . 12 VAL N 1 1 10 5747 1 1 12 VAL O O -1.664 -5.858 -0.276 1.00 . A A . 12 VAL O 1 1 10 5748 1 1 13 CYS C C 1.269 -6.071 0.746 1.00 . A A . 13 CYS C 1 1 10 5749 1 1 13 CYS CA C 0.476 -4.835 1.160 1.00 . A A . 13 CYS CA 1 1 10 5750 1 1 13 CYS CB C 1.271 -4.025 2.185 1.00 . A A . 13 CYS CB 1 1 10 5751 1 1 13 CYS H H -0.984 -5.103 2.670 1.00 . A A . 13 CYS H 1 1 10 5752 1 1 13 CYS HA H 0.303 -4.225 0.287 1.00 . A A . 13 CYS HA 1 1 10 5753 1 1 13 CYS HB2 H 0.634 -3.255 2.595 1.00 . A A . 13 CYS HB2 1 1 10 5754 1 1 13 CYS HB3 H 1.592 -4.681 2.980 1.00 . A A . 13 CYS HB3 1 1 10 5755 1 1 13 CYS N N -0.822 -5.210 1.708 1.00 . A A . 13 CYS N 1 1 10 5756 1 1 13 CYS O O 1.739 -6.832 1.591 1.00 . A A . 13 CYS O 1 1 10 5757 1 1 13 CYS SG S 2.752 -3.213 1.503 1.00 . A A . 13 CYS SG 1 1 10 5758 1 1 14 ASN C C 3.640 -7.285 -0.780 1.00 . A A . 14 ASN C 1 1 10 5759 1 1 14 ASN CA C 2.150 -7.408 -1.088 1.00 . A A . 14 ASN CA 1 1 10 5760 1 1 14 ASN CB C 1.938 -7.526 -2.598 1.00 . A A . 14 ASN CB 1 1 10 5761 1 1 14 ASN CG C 0.747 -8.396 -2.949 1.00 . A A . 14 ASN CG 1 1 10 5762 1 1 14 ASN H H 1.017 -5.623 -1.186 1.00 . A A . 14 ASN H 1 1 10 5763 1 1 14 ASN HA H 1.768 -8.297 -0.609 1.00 . A A . 14 ASN HA 1 1 10 5764 1 1 14 ASN HB2 H 1.774 -6.540 -3.010 1.00 . A A . 14 ASN HB2 1 1 10 5765 1 1 14 ASN HB3 H 2.821 -7.956 -3.048 1.00 . A A . 14 ASN HB3 1 1 10 5766 1 1 14 ASN HD21 H 1.755 -9.210 -4.458 1.00 . A A . 14 ASN HD21 1 1 10 5767 1 1 14 ASN HD22 H 0.142 -9.787 -4.234 1.00 . A A . 14 ASN HD22 1 1 10 5768 1 1 14 ASN N N 1.414 -6.264 -0.561 1.00 . A A . 14 ASN N 1 1 10 5769 1 1 14 ASN ND2 N 0.896 -9.214 -3.985 1.00 . A A . 14 ASN ND2 1 1 10 5770 1 1 14 ASN O O 4.426 -8.172 -1.109 1.00 . A A . 14 ASN O 1 1 10 5771 1 1 14 ASN OD1 O -0.295 -8.333 -2.296 1.00 . A A . 14 ASN OD1 1 1 10 5772 1 1 15 GLU C C 5.706 -6.422 1.623 1.00 . A A . 15 GLU C 1 1 10 5773 1 1 15 GLU CA C 5.413 -5.940 0.205 1.00 . A A . 15 GLU CA 1 1 10 5774 1 1 15 GLU CB C 5.745 -4.452 0.081 1.00 . A A . 15 GLU CB 1 1 10 5775 1 1 15 GLU CD C 6.716 -3.991 -2.205 1.00 . A A . 15 GLU CD 1 1 10 5776 1 1 15 GLU CG C 5.498 -3.886 -1.307 1.00 . A A . 15 GLU CG 1 1 10 5777 1 1 15 GLU H H 3.344 -5.508 0.089 1.00 . A A . 15 GLU H 1 1 10 5778 1 1 15 GLU HA H 6.029 -6.496 -0.486 1.00 . A A . 15 GLU HA 1 1 10 5779 1 1 15 GLU HB2 H 5.140 -3.900 0.786 1.00 . A A . 15 GLU HB2 1 1 10 5780 1 1 15 GLU HB3 H 6.788 -4.307 0.326 1.00 . A A . 15 GLU HB3 1 1 10 5781 1 1 15 GLU HG2 H 4.685 -4.430 -1.764 1.00 . A A . 15 GLU HG2 1 1 10 5782 1 1 15 GLU HG3 H 5.226 -2.845 -1.214 1.00 . A A . 15 GLU HG3 1 1 10 5783 1 1 15 GLU N N 4.018 -6.179 -0.147 1.00 . A A . 15 GLU N 1 1 10 5784 1 1 15 GLU O O 6.752 -7.018 1.884 1.00 . A A . 15 GLU O 1 1 10 5785 1 1 15 GLU OE1 O 7.453 -4.992 -2.089 1.00 . A A . 15 GLU OE1 1 1 10 5786 1 1 15 GLU OE2 O 6.931 -3.072 -3.023 1.00 . A A . 15 GLU OE2 1 1 10 5787 1 1 16 CYS C C 3.838 -7.543 4.336 1.00 . A A . 16 CYS C 1 1 10 5788 1 1 16 CYS CA C 4.935 -6.564 3.927 1.00 . A A . 16 CYS CA 1 1 10 5789 1 1 16 CYS CB C 4.907 -5.338 4.843 1.00 . A A . 16 CYS CB 1 1 10 5790 1 1 16 CYS H H 3.964 -5.680 2.266 1.00 . A A . 16 CYS H 1 1 10 5791 1 1 16 CYS HA H 5.892 -7.053 4.024 1.00 . A A . 16 CYS HA 1 1 10 5792 1 1 16 CYS HB2 H 5.174 -5.641 5.845 1.00 . A A . 16 CYS HB2 1 1 10 5793 1 1 16 CYS HB3 H 5.627 -4.616 4.487 1.00 . A A . 16 CYS HB3 1 1 10 5794 1 1 16 CYS N N 4.777 -6.159 2.535 1.00 . A A . 16 CYS N 1 1 10 5795 1 1 16 CYS O O 4.080 -8.482 5.093 1.00 . A A . 16 CYS O 1 1 10 5796 1 1 16 CYS SG S 3.286 -4.511 4.929 1.00 . A A . 16 CYS SG 1 1 10 5797 1 1 17 GLY C C 0.556 -7.555 5.142 1.00 . A A . 17 GLY C 1 1 10 5798 1 1 17 GLY CA C 1.514 -8.186 4.152 1.00 . A A . 17 GLY CA 1 1 10 5799 1 1 17 GLY H H 2.495 -6.552 3.230 1.00 . A A . 17 GLY H 1 1 10 5800 1 1 17 GLY HA2 H 0.977 -8.417 3.244 1.00 . A A . 17 GLY HA2 1 1 10 5801 1 1 17 GLY HA3 H 1.898 -9.103 4.575 1.00 . A A . 17 GLY HA3 1 1 10 5802 1 1 17 GLY N N 2.630 -7.316 3.829 1.00 . A A . 17 GLY N 1 1 10 5803 1 1 17 GLY O O 0.061 -8.223 6.051 1.00 . A A . 17 GLY O 1 1 10 5804 1 1 18 LYS C C -1.949 -5.275 5.167 1.00 . A A . 18 LYS C 1 1 10 5805 1 1 18 LYS CA C -0.613 -5.542 5.854 1.00 . A A . 18 LYS CA 1 1 10 5806 1 1 18 LYS CB C 0.018 -4.220 6.295 1.00 . A A . 18 LYS CB 1 1 10 5807 1 1 18 LYS CD C 0.272 -2.519 8.125 1.00 . A A . 18 LYS CD 1 1 10 5808 1 1 18 LYS CE C 1.344 -3.008 9.087 1.00 . A A . 18 LYS CE 1 1 10 5809 1 1 18 LYS CG C -0.560 -3.670 7.587 1.00 . A A . 18 LYS CG 1 1 10 5810 1 1 18 LYS H H 0.717 -5.786 4.225 1.00 . A A . 18 LYS H 1 1 10 5811 1 1 18 LYS HA H -0.787 -6.156 6.725 1.00 . A A . 18 LYS HA 1 1 10 5812 1 1 18 LYS HB2 H 1.079 -4.370 6.435 1.00 . A A . 18 LYS HB2 1 1 10 5813 1 1 18 LYS HB3 H -0.133 -3.486 5.516 1.00 . A A . 18 LYS HB3 1 1 10 5814 1 1 18 LYS HD2 H 0.750 -2.014 7.299 1.00 . A A . 18 LYS HD2 1 1 10 5815 1 1 18 LYS HD3 H -0.377 -1.828 8.645 1.00 . A A . 18 LYS HD3 1 1 10 5816 1 1 18 LYS HE2 H 1.593 -2.207 9.766 1.00 . A A . 18 LYS HE2 1 1 10 5817 1 1 18 LYS HE3 H 0.952 -3.845 9.647 1.00 . A A . 18 LYS HE3 1 1 10 5818 1 1 18 LYS HG2 H -1.564 -3.318 7.400 1.00 . A A . 18 LYS HG2 1 1 10 5819 1 1 18 LYS HG3 H -0.585 -4.460 8.324 1.00 . A A . 18 LYS HG3 1 1 10 5820 1 1 18 LYS HZ1 H 2.884 -2.696 7.711 1.00 . A A . 18 LYS HZ1 1 1 10 5821 1 1 18 LYS HZ2 H 2.393 -4.310 7.836 1.00 . A A . 18 LYS HZ2 1 1 10 5822 1 1 18 LYS HZ3 H 3.342 -3.618 9.053 1.00 . A A . 18 LYS HZ3 1 1 10 5823 1 1 18 LYS N N 0.292 -6.265 4.969 1.00 . A A . 18 LYS N 1 1 10 5824 1 1 18 LYS NZ N 2.577 -3.438 8.372 1.00 . A A . 18 LYS NZ 1 1 10 5825 1 1 18 LYS O O -2.004 -4.613 4.130 1.00 . A A . 18 LYS O 1 1 10 5826 1 1 19 THR C C -4.948 -4.268 5.609 1.00 . A A . 19 THR C 1 1 10 5827 1 1 19 THR CA C -4.359 -5.612 5.196 1.00 . A A . 19 THR CA 1 1 10 5828 1 1 19 THR CB C -5.312 -6.737 5.642 1.00 . A A . 19 THR CB 1 1 10 5829 1 1 19 THR CG2 C -4.838 -8.086 5.123 1.00 . A A . 19 THR CG2 1 1 10 5830 1 1 19 THR H H -2.916 -6.312 6.576 1.00 . A A . 19 THR H 1 1 10 5831 1 1 19 THR HA H -4.279 -5.643 4.119 1.00 . A A . 19 THR HA 1 1 10 5832 1 1 19 THR HB H -6.294 -6.537 5.238 1.00 . A A . 19 THR HB 1 1 10 5833 1 1 19 THR HG1 H -6.229 -7.165 7.335 1.00 . A A . 19 THR HG1 1 1 10 5834 1 1 19 THR HG21 H -5.019 -8.842 5.872 1.00 . A A . 19 THR HG21 1 1 10 5835 1 1 19 THR HG22 H -3.780 -8.037 4.909 1.00 . A A . 19 THR HG22 1 1 10 5836 1 1 19 THR HG23 H -5.377 -8.334 4.222 1.00 . A A . 19 THR HG23 1 1 10 5837 1 1 19 THR N N -3.024 -5.794 5.751 1.00 . A A . 19 THR N 1 1 10 5838 1 1 19 THR O O -4.690 -3.778 6.709 1.00 . A A . 19 THR O 1 1 10 5839 1 1 19 THR OG1 O -5.393 -6.771 7.071 1.00 . A A . 19 THR OG1 1 1 10 5840 1 1 20 PHE C C -7.851 -2.418 4.640 1.00 . A A . 20 PHE C 1 1 10 5841 1 1 20 PHE CA C -6.367 -2.388 4.996 1.00 . A A . 20 PHE CA 1 1 10 5842 1 1 20 PHE CB C -5.665 -1.279 4.210 1.00 . A A . 20 PHE CB 1 1 10 5843 1 1 20 PHE CD1 C -3.220 -1.840 4.177 1.00 . A A . 20 PHE CD1 1 1 10 5844 1 1 20 PHE CD2 C -3.945 -0.014 5.528 1.00 . A A . 20 PHE CD2 1 1 10 5845 1 1 20 PHE CE1 C -1.915 -1.622 4.577 1.00 . A A . 20 PHE CE1 1 1 10 5846 1 1 20 PHE CE2 C -2.642 0.209 5.931 1.00 . A A . 20 PHE CE2 1 1 10 5847 1 1 20 PHE CG C -4.248 -1.040 4.647 1.00 . A A . 20 PHE CG 1 1 10 5848 1 1 20 PHE CZ C -1.626 -0.597 5.456 1.00 . A A . 20 PHE CZ 1 1 10 5849 1 1 20 PHE H H -5.909 -4.117 3.863 1.00 . A A . 20 PHE H 1 1 10 5850 1 1 20 PHE HA H -6.266 -2.189 6.051 1.00 . A A . 20 PHE HA 1 1 10 5851 1 1 20 PHE HB2 H -5.648 -1.544 3.163 1.00 . A A . 20 PHE HB2 1 1 10 5852 1 1 20 PHE HB3 H -6.213 -0.357 4.335 1.00 . A A . 20 PHE HB3 1 1 10 5853 1 1 20 PHE HD1 H -3.445 -2.643 3.490 1.00 . A A . 20 PHE HD1 1 1 10 5854 1 1 20 PHE HD2 H -4.739 0.616 5.901 1.00 . A A . 20 PHE HD2 1 1 10 5855 1 1 20 PHE HE1 H -1.122 -2.254 4.204 1.00 . A A . 20 PHE HE1 1 1 10 5856 1 1 20 PHE HE2 H -2.419 1.011 6.618 1.00 . A A . 20 PHE HE2 1 1 10 5857 1 1 20 PHE HZ H -0.607 -0.424 5.769 1.00 . A A . 20 PHE HZ 1 1 10 5858 1 1 20 PHE N N -5.741 -3.677 4.722 1.00 . A A . 20 PHE N 1 1 10 5859 1 1 20 PHE O O -8.331 -3.362 4.013 1.00 . A A . 20 PHE O 1 1 10 5860 1 1 21 ARG C C -10.258 -0.505 3.486 1.00 . A A . 21 ARG C 1 1 10 5861 1 1 21 ARG CA C -10.000 -1.285 4.772 1.00 . A A . 21 ARG CA 1 1 10 5862 1 1 21 ARG CB C -10.723 -0.613 5.942 1.00 . A A . 21 ARG CB 1 1 10 5863 1 1 21 ARG CD C -12.106 -1.142 7.972 1.00 . A A . 21 ARG CD 1 1 10 5864 1 1 21 ARG CG C -10.874 -1.510 7.160 1.00 . A A . 21 ARG CG 1 1 10 5865 1 1 21 ARG CZ C -11.789 -2.051 10.234 1.00 . A A . 21 ARG CZ 1 1 10 5866 1 1 21 ARG H H -8.132 -0.656 5.542 1.00 . A A . 21 ARG H 1 1 10 5867 1 1 21 ARG HA H -10.382 -2.288 4.654 1.00 . A A . 21 ARG HA 1 1 10 5868 1 1 21 ARG HB2 H -10.168 0.265 6.236 1.00 . A A . 21 ARG HB2 1 1 10 5869 1 1 21 ARG HB3 H -11.708 -0.314 5.617 1.00 . A A . 21 ARG HB3 1 1 10 5870 1 1 21 ARG HD2 H -11.955 -0.167 8.410 1.00 . A A . 21 ARG HD2 1 1 10 5871 1 1 21 ARG HD3 H -12.960 -1.111 7.311 1.00 . A A . 21 ARG HD3 1 1 10 5872 1 1 21 ARG HE H -13.002 -2.827 8.854 1.00 . A A . 21 ARG HE 1 1 10 5873 1 1 21 ARG HG2 H -10.966 -2.535 6.832 1.00 . A A . 21 ARG HG2 1 1 10 5874 1 1 21 ARG HG3 H -9.999 -1.406 7.783 1.00 . A A . 21 ARG HG3 1 1 10 5875 1 1 21 ARG HH11 H -10.706 -0.396 9.823 1.00 . A A . 21 ARG HH11 1 1 10 5876 1 1 21 ARG HH12 H -10.492 -1.047 11.414 1.00 . A A . 21 ARG HH12 1 1 10 5877 1 1 21 ARG HH21 H -12.728 -3.694 10.946 1.00 . A A . 21 ARG HH21 1 1 10 5878 1 1 21 ARG HH22 H -11.641 -2.923 12.051 1.00 . A A . 21 ARG HH22 1 1 10 5879 1 1 21 ARG N N -8.572 -1.378 5.046 1.00 . A A . 21 ARG N 1 1 10 5880 1 1 21 ARG NE N -12.366 -2.105 9.039 1.00 . A A . 21 ARG NE 1 1 10 5881 1 1 21 ARG NH1 N -10.924 -1.086 10.513 1.00 . A A . 21 ARG NH1 1 1 10 5882 1 1 21 ARG NH2 N -12.076 -2.965 11.153 1.00 . A A . 21 ARG NH2 1 1 10 5883 1 1 21 ARG O O -11.011 -0.950 2.620 1.00 . A A . 21 ARG O 1 1 10 5884 1 1 22 GLN C C -8.612 1.335 1.237 1.00 . A A . 22 GLN C 1 1 10 5885 1 1 22 GLN CA C -9.791 1.501 2.190 1.00 . A A . 22 GLN CA 1 1 10 5886 1 1 22 GLN CB C -9.929 2.968 2.599 1.00 . A A . 22 GLN CB 1 1 10 5887 1 1 22 GLN CD C -10.962 4.588 4.241 1.00 . A A . 22 GLN CD 1 1 10 5888 1 1 22 GLN CG C -11.051 3.220 3.594 1.00 . A A . 22 GLN CG 1 1 10 5889 1 1 22 GLN H H -9.042 0.960 4.094 1.00 . A A . 22 GLN H 1 1 10 5890 1 1 22 GLN HA H -10.693 1.191 1.684 1.00 . A A . 22 GLN HA 1 1 10 5891 1 1 22 GLN HB2 H -9.001 3.294 3.046 1.00 . A A . 22 GLN HB2 1 1 10 5892 1 1 22 GLN HB3 H -10.121 3.559 1.716 1.00 . A A . 22 GLN HB3 1 1 10 5893 1 1 22 GLN HE21 H -10.518 3.758 5.992 1.00 . A A . 22 GLN HE21 1 1 10 5894 1 1 22 GLN HE22 H -10.599 5.483 5.978 1.00 . A A . 22 GLN HE22 1 1 10 5895 1 1 22 GLN HG2 H -11.996 3.144 3.077 1.00 . A A . 22 GLN HG2 1 1 10 5896 1 1 22 GLN HG3 H -11.004 2.468 4.368 1.00 . A A . 22 GLN HG3 1 1 10 5897 1 1 22 GLN N N -9.628 0.659 3.370 1.00 . A A . 22 GLN N 1 1 10 5898 1 1 22 GLN NE2 N -10.663 4.613 5.534 1.00 . A A . 22 GLN NE2 1 1 10 5899 1 1 22 GLN O O -7.574 0.788 1.607 1.00 . A A . 22 GLN O 1 1 10 5900 1 1 22 GLN OE1 O -11.160 5.611 3.585 1.00 . A A . 22 GLN OE1 1 1 10 5901 1 1 23 SER C C -6.609 2.706 -0.716 1.00 . A A . 23 SER C 1 1 10 5902 1 1 23 SER CA C -7.731 1.712 -1.001 1.00 . A A . 23 SER CA 1 1 10 5903 1 1 23 SER CB C -8.309 1.964 -2.395 1.00 . A A . 23 SER CB 1 1 10 5904 1 1 23 SER H H -9.632 2.237 -0.228 1.00 . A A . 23 SER H 1 1 10 5905 1 1 23 SER HA H -7.329 0.711 -0.963 1.00 . A A . 23 SER HA 1 1 10 5906 1 1 23 SER HB2 H -9.078 1.234 -2.601 1.00 . A A . 23 SER HB2 1 1 10 5907 1 1 23 SER HB3 H -8.736 2.956 -2.431 1.00 . A A . 23 SER HB3 1 1 10 5908 1 1 23 SER HG H -6.908 2.725 -3.533 1.00 . A A . 23 SER HG 1 1 10 5909 1 1 23 SER N N -8.780 1.811 0.007 1.00 . A A . 23 SER N 1 1 10 5910 1 1 23 SER O O -5.436 2.335 -0.661 1.00 . A A . 23 SER O 1 1 10 5911 1 1 23 SER OG O -7.305 1.863 -3.389 1.00 . A A . 23 SER OG 1 1 10 5912 1 1 24 SER C C -5.123 4.645 0.928 1.00 . A A . 24 SER C 1 1 10 5913 1 1 24 SER CA C -6.002 5.019 -0.262 1.00 . A A . 24 SER CA 1 1 10 5914 1 1 24 SER CB C -6.712 6.346 0.012 1.00 . A A . 24 SER CB 1 1 10 5915 1 1 24 SER H H -7.928 4.203 -0.593 1.00 . A A . 24 SER H 1 1 10 5916 1 1 24 SER HA H -5.377 5.128 -1.135 1.00 . A A . 24 SER HA 1 1 10 5917 1 1 24 SER HB2 H -7.356 6.236 0.872 1.00 . A A . 24 SER HB2 1 1 10 5918 1 1 24 SER HB3 H -5.976 7.111 0.208 1.00 . A A . 24 SER HB3 1 1 10 5919 1 1 24 SER HG H -8.320 6.246 -1.103 1.00 . A A . 24 SER HG 1 1 10 5920 1 1 24 SER N N -6.977 3.970 -0.537 1.00 . A A . 24 SER N 1 1 10 5921 1 1 24 SER O O -3.940 4.983 0.970 1.00 . A A . 24 SER O 1 1 10 5922 1 1 24 SER OG O -7.498 6.742 -1.099 1.00 . A A . 24 SER OG 1 1 10 5923 1 1 25 CYS C C -3.786 2.655 2.712 1.00 . A A . 25 CYS C 1 1 10 5924 1 1 25 CYS CA C -4.982 3.525 3.084 1.00 . A A . 25 CYS CA 1 1 10 5925 1 1 25 CYS CB C -5.909 2.761 4.031 1.00 . A A . 25 CYS CB 1 1 10 5926 1 1 25 CYS H H -6.657 3.705 1.802 1.00 . A A . 25 CYS H 1 1 10 5927 1 1 25 CYS HA H -4.625 4.412 3.583 1.00 . A A . 25 CYS HA 1 1 10 5928 1 1 25 CYS HB2 H -6.507 2.068 3.456 1.00 . A A . 25 CYS HB2 1 1 10 5929 1 1 25 CYS HB3 H -5.311 2.207 4.739 1.00 . A A . 25 CYS HB3 1 1 10 5930 1 1 25 CYS HG H -8.251 3.283 4.893 1.00 . A A . 25 CYS HG 1 1 10 5931 1 1 25 CYS N N -5.711 3.945 1.892 1.00 . A A . 25 CYS N 1 1 10 5932 1 1 25 CYS O O -2.637 3.019 2.965 1.00 . A A . 25 CYS O 1 1 10 5933 1 1 25 CYS SG S -7.041 3.815 4.967 1.00 . A A . 25 CYS SG 1 1 10 5934 1 1 26 LEU C C -1.969 1.285 0.844 1.00 . A A . 26 LEU C 1 1 10 5935 1 1 26 LEU CA C -3.010 0.579 1.705 1.00 . A A . 26 LEU CA 1 1 10 5936 1 1 26 LEU CB C -3.608 -0.602 0.938 1.00 . A A . 26 LEU CB 1 1 10 5937 1 1 26 LEU CD1 C -1.577 -2.060 1.112 1.00 . A A . 26 LEU CD1 1 1 10 5938 1 1 26 LEU CD2 C -3.346 -2.581 -0.578 1.00 . A A . 26 LEU CD2 1 1 10 5939 1 1 26 LEU CG C -2.616 -1.474 0.169 1.00 . A A . 26 LEU CG 1 1 10 5940 1 1 26 LEU H H -4.998 1.267 1.936 1.00 . A A . 26 LEU H 1 1 10 5941 1 1 26 LEU HA H -2.530 0.210 2.600 1.00 . A A . 26 LEU HA 1 1 10 5942 1 1 26 LEU HB2 H -4.121 -1.232 1.648 1.00 . A A . 26 LEU HB2 1 1 10 5943 1 1 26 LEU HB3 H -4.322 -0.207 0.229 1.00 . A A . 26 LEU HB3 1 1 10 5944 1 1 26 LEU HD11 H -0.591 -1.907 0.702 1.00 . A A . 26 LEU HD11 1 1 10 5945 1 1 26 LEU HD12 H -1.757 -3.119 1.233 1.00 . A A . 26 LEU HD12 1 1 10 5946 1 1 26 LEU HD13 H -1.648 -1.572 2.073 1.00 . A A . 26 LEU HD13 1 1 10 5947 1 1 26 LEU HD21 H -2.626 -3.265 -1.002 1.00 . A A . 26 LEU HD21 1 1 10 5948 1 1 26 LEU HD22 H -3.942 -2.149 -1.369 1.00 . A A . 26 LEU HD22 1 1 10 5949 1 1 26 LEU HD23 H -3.989 -3.114 0.107 1.00 . A A . 26 LEU HD23 1 1 10 5950 1 1 26 LEU HG H -2.098 -0.864 -0.559 1.00 . A A . 26 LEU HG 1 1 10 5951 1 1 26 LEU N N -4.064 1.503 2.112 1.00 . A A . 26 LEU N 1 1 10 5952 1 1 26 LEU O O -0.771 1.222 1.123 1.00 . A A . 26 LEU O 1 1 10 5953 1 1 27 SER C C -0.671 3.666 -0.340 1.00 . A A . 27 SER C 1 1 10 5954 1 1 27 SER CA C -1.542 2.676 -1.108 1.00 . A A . 27 SER CA 1 1 10 5955 1 1 27 SER CB C -2.350 3.412 -2.177 1.00 . A A . 27 SER CB 1 1 10 5956 1 1 27 SER H H -3.398 1.971 -0.374 1.00 . A A . 27 SER H 1 1 10 5957 1 1 27 SER HA H -0.902 1.950 -1.588 1.00 . A A . 27 SER HA 1 1 10 5958 1 1 27 SER HB2 H -3.148 3.965 -1.705 1.00 . A A . 27 SER HB2 1 1 10 5959 1 1 27 SER HB3 H -1.703 4.096 -2.707 1.00 . A A . 27 SER HB3 1 1 10 5960 1 1 27 SER HG H -2.730 1.604 -2.827 1.00 . A A . 27 SER HG 1 1 10 5961 1 1 27 SER N N -2.433 1.958 -0.204 1.00 . A A . 27 SER N 1 1 10 5962 1 1 27 SER O O 0.557 3.584 -0.368 1.00 . A A . 27 SER O 1 1 10 5963 1 1 27 SER OG O -2.913 2.503 -3.108 1.00 . A A . 27 SER OG 1 1 10 5964 1 1 28 LYS C C 0.372 4.957 2.096 1.00 . A A . 28 LYS C 1 1 10 5965 1 1 28 LYS CA C -0.605 5.610 1.124 1.00 . A A . 28 LYS CA 1 1 10 5966 1 1 28 LYS CB C -1.597 6.486 1.892 1.00 . A A . 28 LYS CB 1 1 10 5967 1 1 28 LYS CD C -3.549 8.041 1.609 1.00 . A A . 28 LYS CD 1 1 10 5968 1 1 28 LYS CE C -3.376 9.035 2.747 1.00 . A A . 28 LYS CE 1 1 10 5969 1 1 28 LYS CG C -2.208 7.594 1.052 1.00 . A A . 28 LYS CG 1 1 10 5970 1 1 28 LYS H H -2.297 4.617 0.330 1.00 . A A . 28 LYS H 1 1 10 5971 1 1 28 LYS HA H -0.049 6.229 0.435 1.00 . A A . 28 LYS HA 1 1 10 5972 1 1 28 LYS HB2 H -2.396 5.863 2.265 1.00 . A A . 28 LYS HB2 1 1 10 5973 1 1 28 LYS HB3 H -1.085 6.939 2.729 1.00 . A A . 28 LYS HB3 1 1 10 5974 1 1 28 LYS HD2 H -4.119 8.510 0.820 1.00 . A A . 28 LYS HD2 1 1 10 5975 1 1 28 LYS HD3 H -4.083 7.176 1.976 1.00 . A A . 28 LYS HD3 1 1 10 5976 1 1 28 LYS HE2 H -4.253 8.998 3.376 1.00 . A A . 28 LYS HE2 1 1 10 5977 1 1 28 LYS HE3 H -2.507 8.754 3.324 1.00 . A A . 28 LYS HE3 1 1 10 5978 1 1 28 LYS HG2 H -1.535 8.439 1.041 1.00 . A A . 28 LYS HG2 1 1 10 5979 1 1 28 LYS HG3 H -2.350 7.232 0.043 1.00 . A A . 28 LYS HG3 1 1 10 5980 1 1 28 LYS HZ1 H -4.123 10.887 2.133 1.00 . A A . 28 LYS HZ1 1 1 10 5981 1 1 28 LYS HZ2 H -2.713 10.415 1.326 1.00 . A A . 28 LYS HZ2 1 1 10 5982 1 1 28 LYS HZ3 H -2.628 10.977 2.919 1.00 . A A . 28 LYS HZ3 1 1 10 5983 1 1 28 LYS N N -1.317 4.603 0.346 1.00 . A A . 28 LYS N 1 1 10 5984 1 1 28 LYS NZ N -3.198 10.426 2.246 1.00 . A A . 28 LYS NZ 1 1 10 5985 1 1 28 LYS O O 1.257 5.617 2.641 1.00 . A A . 28 LYS O 1 1 10 5986 1 1 29 HIS C C 2.204 2.231 2.447 1.00 . A A . 29 HIS C 1 1 10 5987 1 1 29 HIS CA C 1.075 2.912 3.214 1.00 . A A . 29 HIS CA 1 1 10 5988 1 1 29 HIS CB C 0.268 1.869 3.988 1.00 . A A . 29 HIS CB 1 1 10 5989 1 1 29 HIS CD2 C 1.468 -0.402 3.627 1.00 . A A . 29 HIS CD2 1 1 10 5990 1 1 29 HIS CE1 C 2.193 -0.711 5.673 1.00 . A A . 29 HIS CE1 1 1 10 5991 1 1 29 HIS CG C 1.062 0.657 4.366 1.00 . A A . 29 HIS CG 1 1 10 5992 1 1 29 HIS H H -0.517 3.183 1.845 1.00 . A A . 29 HIS H 1 1 10 5993 1 1 29 HIS HA H 1.504 3.613 3.913 1.00 . A A . 29 HIS HA 1 1 10 5994 1 1 29 HIS HB2 H -0.107 2.316 4.897 1.00 . A A . 29 HIS HB2 1 1 10 5995 1 1 29 HIS HB3 H -0.565 1.545 3.381 1.00 . A A . 29 HIS HB3 1 1 10 5996 1 1 29 HIS HD1 H 1.400 1.024 6.413 1.00 . A A . 29 HIS HD1 1 1 10 5997 1 1 29 HIS HD2 H 1.277 -0.561 2.575 1.00 . A A . 29 HIS HD2 1 1 10 5998 1 1 29 HIS HE1 H 2.671 -1.142 6.539 1.00 . A A . 29 HIS HE1 1 1 10 5999 1 1 29 HIS N N 0.206 3.655 2.309 1.00 . A A . 29 HIS N 1 1 10 6000 1 1 29 HIS ND1 N 1.531 0.433 5.643 1.00 . A A . 29 HIS ND1 1 1 10 6001 1 1 29 HIS NE2 N 2.169 -1.237 4.462 1.00 . A A . 29 HIS NE2 1 1 10 6002 1 1 29 HIS O O 3.329 2.135 2.936 1.00 . A A . 29 HIS O 1 1 10 6003 1 1 30 GLN C C 4.077 1.998 0.137 1.00 . A A . 30 GLN C 1 1 10 6004 1 1 30 GLN CA C 2.885 1.087 0.409 1.00 . A A . 30 GLN CA 1 1 10 6005 1 1 30 GLN CB C 2.253 0.644 -0.912 1.00 . A A . 30 GLN CB 1 1 10 6006 1 1 30 GLN CD C 0.910 -1.202 -1.994 1.00 . A A . 30 GLN CD 1 1 10 6007 1 1 30 GLN CG C 1.142 -0.379 -0.742 1.00 . A A . 30 GLN CG 1 1 10 6008 1 1 30 GLN H H 0.981 1.867 0.908 1.00 . A A . 30 GLN H 1 1 10 6009 1 1 30 GLN HA H 3.229 0.214 0.943 1.00 . A A . 30 GLN HA 1 1 10 6010 1 1 30 GLN HB2 H 1.844 1.510 -1.409 1.00 . A A . 30 GLN HB2 1 1 10 6011 1 1 30 GLN HB3 H 3.020 0.210 -1.536 1.00 . A A . 30 GLN HB3 1 1 10 6012 1 1 30 GLN HE21 H 1.297 -2.876 -0.994 1.00 . A A . 30 GLN HE21 1 1 10 6013 1 1 30 GLN HE22 H 0.910 -3.072 -2.666 1.00 . A A . 30 GLN HE22 1 1 10 6014 1 1 30 GLN HG2 H 1.404 -1.046 0.065 1.00 . A A . 30 GLN HG2 1 1 10 6015 1 1 30 GLN HG3 H 0.227 0.140 -0.496 1.00 . A A . 30 GLN HG3 1 1 10 6016 1 1 30 GLN N N 1.896 1.760 1.243 1.00 . A A . 30 GLN N 1 1 10 6017 1 1 30 GLN NE2 N 1.054 -2.516 -1.873 1.00 . A A . 30 GLN NE2 1 1 10 6018 1 1 30 GLN O O 5.215 1.537 0.050 1.00 . A A . 30 GLN O 1 1 10 6019 1 1 30 GLN OE1 O 0.605 -0.662 -3.058 1.00 . A A . 30 GLN OE1 1 1 10 6020 1 1 31 ARG C C 6.007 4.112 0.731 1.00 . A A . 31 ARG C 1 1 10 6021 1 1 31 ARG CA C 4.859 4.268 -0.262 1.00 . A A . 31 ARG CA 1 1 10 6022 1 1 31 ARG CB C 4.296 5.688 -0.189 1.00 . A A . 31 ARG CB 1 1 10 6023 1 1 31 ARG CD C 3.553 7.408 1.487 1.00 . A A . 31 ARG CD 1 1 10 6024 1 1 31 ARG CG C 3.468 5.951 1.059 1.00 . A A . 31 ARG CG 1 1 10 6025 1 1 31 ARG CZ C 5.300 9.125 1.703 1.00 . A A . 31 ARG CZ 1 1 10 6026 1 1 31 ARG H H 2.880 3.599 0.082 1.00 . A A . 31 ARG H 1 1 10 6027 1 1 31 ARG HA H 5.234 4.090 -1.259 1.00 . A A . 31 ARG HA 1 1 10 6028 1 1 31 ARG HB2 H 5.117 6.390 -0.204 1.00 . A A . 31 ARG HB2 1 1 10 6029 1 1 31 ARG HB3 H 3.671 5.859 -1.052 1.00 . A A . 31 ARG HB3 1 1 10 6030 1 1 31 ARG HD2 H 3.082 8.019 0.732 1.00 . A A . 31 ARG HD2 1 1 10 6031 1 1 31 ARG HD3 H 3.029 7.525 2.423 1.00 . A A . 31 ARG HD3 1 1 10 6032 1 1 31 ARG HE H 5.624 7.157 1.743 1.00 . A A . 31 ARG HE 1 1 10 6033 1 1 31 ARG HG2 H 2.436 5.708 0.853 1.00 . A A . 31 ARG HG2 1 1 10 6034 1 1 31 ARG HG3 H 3.834 5.327 1.860 1.00 . A A . 31 ARG HG3 1 1 10 6035 1 1 31 ARG HH11 H 3.426 9.843 1.472 1.00 . A A . 31 ARG HH11 1 1 10 6036 1 1 31 ARG HH12 H 4.666 11.043 1.626 1.00 . A A . 31 ARG HH12 1 1 10 6037 1 1 31 ARG HH21 H 7.267 8.727 1.947 1.00 . A A . 31 ARG HH21 1 1 10 6038 1 1 31 ARG HH22 H 6.851 10.407 1.895 1.00 . A A . 31 ARG HH22 1 1 10 6039 1 1 31 ARG N N 3.808 3.292 0.002 1.00 . A A . 31 ARG N 1 1 10 6040 1 1 31 ARG NE N 4.935 7.848 1.658 1.00 . A A . 31 ARG NE 1 1 10 6041 1 1 31 ARG NH1 N 4.389 10.082 1.590 1.00 . A A . 31 ARG NH1 1 1 10 6042 1 1 31 ARG NH2 N 6.577 9.446 1.861 1.00 . A A . 31 ARG NH2 1 1 10 6043 1 1 31 ARG O O 7.128 4.551 0.471 1.00 . A A . 31 ARG O 1 1 10 6044 1 1 32 ILE C C 7.798 2.295 2.425 1.00 . A A . 32 ILE C 1 1 10 6045 1 1 32 ILE CA C 6.728 3.273 2.897 1.00 . A A . 32 ILE CA 1 1 10 6046 1 1 32 ILE CB C 6.100 2.740 4.198 1.00 . A A . 32 ILE CB 1 1 10 6047 1 1 32 ILE CD1 C 5.096 0.664 5.276 1.00 . A A . 32 ILE CD1 1 1 10 6048 1 1 32 ILE CG1 C 5.806 1.243 4.073 1.00 . A A . 32 ILE CG1 1 1 10 6049 1 1 32 ILE CG2 C 4.828 3.509 4.527 1.00 . A A . 32 ILE CG2 1 1 10 6050 1 1 32 ILE H H 4.808 3.160 2.015 1.00 . A A . 32 ILE H 1 1 10 6051 1 1 32 ILE HA H 7.193 4.225 3.110 1.00 . A A . 32 ILE HA 1 1 10 6052 1 1 32 ILE HB H 6.803 2.895 5.002 1.00 . A A . 32 ILE HB 1 1 10 6053 1 1 32 ILE HD11 H 5.702 -0.120 5.708 1.00 . A A . 32 ILE HD11 1 1 10 6054 1 1 32 ILE HD12 H 4.937 1.440 6.009 1.00 . A A . 32 ILE HD12 1 1 10 6055 1 1 32 ILE HD13 H 4.145 0.255 4.971 1.00 . A A . 32 ILE HD13 1 1 10 6056 1 1 32 ILE HG12 H 5.183 1.077 3.208 1.00 . A A . 32 ILE HG12 1 1 10 6057 1 1 32 ILE HG13 H 6.738 0.711 3.947 1.00 . A A . 32 ILE HG13 1 1 10 6058 1 1 32 ILE HG21 H 4.068 2.820 4.864 1.00 . A A . 32 ILE HG21 1 1 10 6059 1 1 32 ILE HG22 H 5.034 4.226 5.306 1.00 . A A . 32 ILE HG22 1 1 10 6060 1 1 32 ILE HG23 H 4.481 4.024 3.644 1.00 . A A . 32 ILE HG23 1 1 10 6061 1 1 32 ILE N N 5.719 3.487 1.867 1.00 . A A . 32 ILE N 1 1 10 6062 1 1 32 ILE O O 8.966 2.408 2.799 1.00 . A A . 32 ILE O 1 1 10 6063 1 1 33 HIS C C 8.882 0.779 -0.274 1.00 . A A . 33 HIS C 1 1 10 6064 1 1 33 HIS CA C 8.318 0.338 1.073 1.00 . A A . 33 HIS CA 1 1 10 6065 1 1 33 HIS CB C 7.617 -1.012 0.928 1.00 . A A . 33 HIS CB 1 1 10 6066 1 1 33 HIS CD2 C 5.531 -1.462 2.403 1.00 . A A . 33 HIS CD2 1 1 10 6067 1 1 33 HIS CE1 C 6.559 -2.169 4.206 1.00 . A A . 33 HIS CE1 1 1 10 6068 1 1 33 HIS CG C 6.861 -1.429 2.152 1.00 . A A . 33 HIS CG 1 1 10 6069 1 1 33 HIS H H 6.449 1.298 1.338 1.00 . A A . 33 HIS H 1 1 10 6070 1 1 33 HIS HA H 9.132 0.238 1.775 1.00 . A A . 33 HIS HA 1 1 10 6071 1 1 33 HIS HB2 H 6.916 -0.961 0.108 1.00 . A A . 33 HIS HB2 1 1 10 6072 1 1 33 HIS HB3 H 8.355 -1.773 0.718 1.00 . A A . 33 HIS HB3 1 1 10 6073 1 1 33 HIS HD1 H 8.443 -1.968 3.434 1.00 . A A . 33 HIS HD1 1 1 10 6074 1 1 33 HIS HD2 H 4.742 -1.178 1.721 1.00 . A A . 33 HIS HD2 1 1 10 6075 1 1 33 HIS HE1 H 6.748 -2.543 5.201 1.00 . A A . 33 HIS HE1 1 1 10 6076 1 1 33 HIS N N 7.393 1.336 1.599 1.00 . A A . 33 HIS N 1 1 10 6077 1 1 33 HIS ND1 N 7.477 -1.877 3.302 1.00 . A A . 33 HIS ND1 1 1 10 6078 1 1 33 HIS NE2 N 5.370 -1.926 3.685 1.00 . A A . 33 HIS NE2 1 1 10 6079 1 1 33 HIS O O 10.096 0.774 -0.481 1.00 . A A . 33 HIS O 1 1 10 6080 1 1 34 SER C C 9.324 0.569 -3.168 1.00 . A A . 34 SER C 1 1 10 6081 1 1 34 SER CA C 8.404 1.597 -2.516 1.00 . A A . 34 SER CA 1 1 10 6082 1 1 34 SER CB C 9.110 2.951 -2.434 1.00 . A A . 34 SER CB 1 1 10 6083 1 1 34 SER H H 7.040 1.139 -0.962 1.00 . A A . 34 SER H 1 1 10 6084 1 1 34 SER HA H 7.514 1.700 -3.120 1.00 . A A . 34 SER HA 1 1 10 6085 1 1 34 SER HB2 H 8.506 3.635 -1.858 1.00 . A A . 34 SER HB2 1 1 10 6086 1 1 34 SER HB3 H 10.070 2.825 -1.954 1.00 . A A . 34 SER HB3 1 1 10 6087 1 1 34 SER HG H 8.697 3.101 -4.343 1.00 . A A . 34 SER HG 1 1 10 6088 1 1 34 SER N N 7.994 1.158 -1.187 1.00 . A A . 34 SER N 1 1 10 6089 1 1 34 SER O O 10.340 0.920 -3.766 1.00 . A A . 34 SER O 1 1 10 6090 1 1 34 SER OG O 9.314 3.499 -3.725 1.00 . A A . 34 SER OG 1 1 10 6091 1 1 35 GLY C C 9.554 -1.894 -5.125 1.00 . A A . 35 GLY C 1 1 10 6092 1 1 35 GLY CA C 9.761 -1.764 -3.629 1.00 . A A . 35 GLY CA 1 1 10 6093 1 1 35 GLY H H 8.138 -0.925 -2.560 1.00 . A A . 35 GLY H 1 1 10 6094 1 1 35 GLY HA2 H 10.804 -1.558 -3.437 1.00 . A A . 35 GLY HA2 1 1 10 6095 1 1 35 GLY HA3 H 9.497 -2.700 -3.158 1.00 . A A . 35 GLY HA3 1 1 10 6096 1 1 35 GLY N N 8.959 -0.704 -3.048 1.00 . A A . 35 GLY N 1 1 10 6097 1 1 35 GLY O O 10.504 -1.792 -5.900 1.00 . A A . 35 GLY O 1 1 10 6098 1 1 36 GLU C C 6.729 -1.472 -7.298 1.00 . A A . 36 GLU C 1 1 10 6099 1 1 36 GLU CA C 7.981 -2.269 -6.944 1.00 . A A . 36 GLU CA 1 1 10 6100 1 1 36 GLU CB C 7.775 -3.744 -7.292 1.00 . A A . 36 GLU CB 1 1 10 6101 1 1 36 GLU CD C 6.561 -5.869 -6.666 1.00 . A A . 36 GLU CD 1 1 10 6102 1 1 36 GLU CG C 6.537 -4.353 -6.655 1.00 . A A . 36 GLU CG 1 1 10 6103 1 1 36 GLU H H 7.594 -2.193 -4.864 1.00 . A A . 36 GLU H 1 1 10 6104 1 1 36 GLU HA H 8.811 -1.885 -7.518 1.00 . A A . 36 GLU HA 1 1 10 6105 1 1 36 GLU HB2 H 7.688 -3.840 -8.365 1.00 . A A . 36 GLU HB2 1 1 10 6106 1 1 36 GLU HB3 H 8.637 -4.303 -6.960 1.00 . A A . 36 GLU HB3 1 1 10 6107 1 1 36 GLU HG2 H 6.473 -4.017 -5.631 1.00 . A A . 36 GLU HG2 1 1 10 6108 1 1 36 GLU HG3 H 5.666 -4.017 -7.198 1.00 . A A . 36 GLU HG3 1 1 10 6109 1 1 36 GLU N N 8.309 -2.122 -5.531 1.00 . A A . 36 GLU N 1 1 10 6110 1 1 36 GLU O O 5.784 -1.396 -6.513 1.00 . A A . 36 GLU O 1 1 10 6111 1 1 36 GLU OE1 O 7.112 -6.461 -5.715 1.00 . A A . 36 GLU OE1 1 1 10 6112 1 1 36 GLU OE2 O 6.028 -6.463 -7.627 1.00 . A A . 36 GLU OE2 1 1 10 6113 1 1 37 LYS C C 4.435 -0.987 -9.360 1.00 . A A . 37 LYS C 1 1 10 6114 1 1 37 LYS CA C 5.595 -0.086 -8.948 1.00 . A A . 37 LYS CA 1 1 10 6115 1 1 37 LYS CB C 6.009 0.800 -10.124 1.00 . A A . 37 LYS CB 1 1 10 6116 1 1 37 LYS CD C 6.277 3.118 -9.193 1.00 . A A . 37 LYS CD 1 1 10 6117 1 1 37 LYS CE C 7.256 4.235 -8.867 1.00 . A A . 37 LYS CE 1 1 10 6118 1 1 37 LYS CG C 6.991 1.895 -9.745 1.00 . A A . 37 LYS CG 1 1 10 6119 1 1 37 LYS H H 7.512 -0.974 -9.069 1.00 . A A . 37 LYS H 1 1 10 6120 1 1 37 LYS HA H 5.274 0.542 -8.130 1.00 . A A . 37 LYS HA 1 1 10 6121 1 1 37 LYS HB2 H 6.467 0.182 -10.882 1.00 . A A . 37 LYS HB2 1 1 10 6122 1 1 37 LYS HB3 H 5.126 1.266 -10.537 1.00 . A A . 37 LYS HB3 1 1 10 6123 1 1 37 LYS HD2 H 5.572 3.475 -9.928 1.00 . A A . 37 LYS HD2 1 1 10 6124 1 1 37 LYS HD3 H 5.749 2.839 -8.291 1.00 . A A . 37 LYS HD3 1 1 10 6125 1 1 37 LYS HE2 H 6.718 5.041 -8.392 1.00 . A A . 37 LYS HE2 1 1 10 6126 1 1 37 LYS HE3 H 8.005 3.854 -8.189 1.00 . A A . 37 LYS HE3 1 1 10 6127 1 1 37 LYS HG2 H 7.666 1.516 -8.992 1.00 . A A . 37 LYS HG2 1 1 10 6128 1 1 37 LYS HG3 H 7.552 2.183 -10.622 1.00 . A A . 37 LYS HG3 1 1 10 6129 1 1 37 LYS HZ1 H 8.319 5.703 -9.906 1.00 . A A . 37 LYS HZ1 1 1 10 6130 1 1 37 LYS HZ2 H 7.248 4.819 -10.873 1.00 . A A . 37 LYS HZ2 1 1 10 6131 1 1 37 LYS HZ3 H 8.704 4.122 -10.369 1.00 . A A . 37 LYS HZ3 1 1 10 6132 1 1 37 LYS N N 6.729 -0.877 -8.487 1.00 . A A . 37 LYS N 1 1 10 6133 1 1 37 LYS NZ N 7.929 4.757 -10.089 1.00 . A A . 37 LYS NZ 1 1 10 6134 1 1 37 LYS O O 4.608 -1.973 -10.076 1.00 . A A . 37 LYS O 1 1 10 6135 1 1 38 PRO C C 1.601 -1.272 -10.673 1.00 . A A . 38 PRO C 1 1 10 6136 1 1 38 PRO CA C 2.011 -1.404 -9.210 1.00 . A A . 38 PRO CA 1 1 10 6137 1 1 38 PRO CB C 0.953 -0.776 -8.300 1.00 . A A . 38 PRO CB 1 1 10 6138 1 1 38 PRO CD C 2.944 0.523 -8.042 1.00 . A A . 38 PRO CD 1 1 10 6139 1 1 38 PRO CG C 1.442 0.609 -8.050 1.00 . A A . 38 PRO CG 1 1 10 6140 1 1 38 PRO HA H 2.126 -2.450 -8.963 1.00 . A A . 38 PRO HA 1 1 10 6141 1 1 38 PRO HB2 H -0.003 -0.773 -8.803 1.00 . A A . 38 PRO HB2 1 1 10 6142 1 1 38 PRO HB3 H 0.882 -1.340 -7.382 1.00 . A A . 38 PRO HB3 1 1 10 6143 1 1 38 PRO HD2 H 3.376 1.421 -8.457 1.00 . A A . 38 PRO HD2 1 1 10 6144 1 1 38 PRO HD3 H 3.306 0.356 -7.038 1.00 . A A . 38 PRO HD3 1 1 10 6145 1 1 38 PRO HG2 H 1.109 1.264 -8.841 1.00 . A A . 38 PRO HG2 1 1 10 6146 1 1 38 PRO HG3 H 1.082 0.959 -7.094 1.00 . A A . 38 PRO HG3 1 1 10 6147 1 1 38 PRO N N 3.223 -0.641 -8.900 1.00 . A A . 38 PRO N 1 1 10 6148 1 1 38 PRO O O 0.513 -1.694 -11.063 1.00 . A A . 38 PRO O 1 1 10 6149 1 1 39 SER C C 2.479 -1.776 -13.680 1.00 . A A . 39 SER C 1 1 10 6150 1 1 39 SER CA C 2.208 -0.494 -12.898 1.00 . A A . 39 SER CA 1 1 10 6151 1 1 39 SER CB C 3.063 0.646 -13.454 1.00 . A A . 39 SER CB 1 1 10 6152 1 1 39 SER H H 3.332 -0.370 -11.108 1.00 . A A . 39 SER H 1 1 10 6153 1 1 39 SER HA H 1.165 -0.236 -13.004 1.00 . A A . 39 SER HA 1 1 10 6154 1 1 39 SER HB2 H 2.712 0.908 -14.441 1.00 . A A . 39 SER HB2 1 1 10 6155 1 1 39 SER HB3 H 2.981 1.504 -12.803 1.00 . A A . 39 SER HB3 1 1 10 6156 1 1 39 SER HG H 4.515 -0.662 -13.315 1.00 . A A . 39 SER HG 1 1 10 6157 1 1 39 SER N N 2.480 -0.685 -11.478 1.00 . A A . 39 SER N 1 1 10 6158 1 1 39 SER O O 3.474 -2.461 -13.446 1.00 . A A . 39 SER O 1 1 10 6159 1 1 39 SER OG O 4.426 0.267 -13.541 1.00 . A A . 39 SER OG 1 1 10 6160 1 1 40 GLY C C 2.695 -3.090 -16.576 1.00 . A A . 40 GLY C 1 1 10 6161 1 1 40 GLY CA C 1.744 -3.293 -15.414 1.00 . A A . 40 GLY CA 1 1 10 6162 1 1 40 GLY H H 0.810 -1.510 -14.754 1.00 . A A . 40 GLY H 1 1 10 6163 1 1 40 GLY HA2 H 2.123 -4.086 -14.786 1.00 . A A . 40 GLY HA2 1 1 10 6164 1 1 40 GLY HA3 H 0.778 -3.584 -15.801 1.00 . A A . 40 GLY HA3 1 1 10 6165 1 1 40 GLY N N 1.585 -2.094 -14.611 1.00 . A A . 40 GLY N 1 1 10 6166 1 1 40 GLY O O 3.554 -2.208 -16.556 1.00 . A A . 40 GLY O 1 1 10 6167 1 1 41 PRO C C 3.117 -2.603 -19.645 1.00 . A A . 41 PRO C 1 1 10 6168 1 1 41 PRO CA C 3.394 -3.850 -18.813 1.00 . A A . 41 PRO CA 1 1 10 6169 1 1 41 PRO CB C 3.012 -5.110 -19.594 1.00 . A A . 41 PRO CB 1 1 10 6170 1 1 41 PRO CD C 1.546 -4.997 -17.709 1.00 . A A . 41 PRO CD 1 1 10 6171 1 1 41 PRO CG C 1.626 -5.426 -19.148 1.00 . A A . 41 PRO CG 1 1 10 6172 1 1 41 PRO HA H 4.444 -3.887 -18.560 1.00 . A A . 41 PRO HA 1 1 10 6173 1 1 41 PRO HB2 H 3.049 -4.903 -20.655 1.00 . A A . 41 PRO HB2 1 1 10 6174 1 1 41 PRO HB3 H 3.696 -5.909 -19.353 1.00 . A A . 41 PRO HB3 1 1 10 6175 1 1 41 PRO HD2 H 0.559 -4.623 -17.481 1.00 . A A . 41 PRO HD2 1 1 10 6176 1 1 41 PRO HD3 H 1.802 -5.818 -17.056 1.00 . A A . 41 PRO HD3 1 1 10 6177 1 1 41 PRO HG2 H 0.914 -4.875 -19.744 1.00 . A A . 41 PRO HG2 1 1 10 6178 1 1 41 PRO HG3 H 1.447 -6.487 -19.233 1.00 . A A . 41 PRO HG3 1 1 10 6179 1 1 41 PRO N N 2.549 -3.922 -17.618 1.00 . A A . 41 PRO N 1 1 10 6180 1 1 41 PRO O O 2.090 -2.508 -20.316 1.00 . A A . 41 PRO O 1 1 10 6181 1 1 42 SER C C 5.239 0.298 -20.500 1.00 . A A . 42 SER C 1 1 10 6182 1 1 42 SER CA C 3.894 -0.404 -20.343 1.00 . A A . 42 SER CA 1 1 10 6183 1 1 42 SER CB C 2.901 0.524 -19.640 1.00 . A A . 42 SER CB 1 1 10 6184 1 1 42 SER H H 4.838 -1.782 -19.043 1.00 . A A . 42 SER H 1 1 10 6185 1 1 42 SER HA H 3.512 -0.649 -21.323 1.00 . A A . 42 SER HA 1 1 10 6186 1 1 42 SER HB2 H 2.909 1.489 -20.124 1.00 . A A . 42 SER HB2 1 1 10 6187 1 1 42 SER HB3 H 1.910 0.098 -19.700 1.00 . A A . 42 SER HB3 1 1 10 6188 1 1 42 SER HG H 4.193 0.811 -18.195 1.00 . A A . 42 SER HG 1 1 10 6189 1 1 42 SER N N 4.041 -1.647 -19.596 1.00 . A A . 42 SER N 1 1 10 6190 1 1 42 SER O O 6.182 0.030 -19.756 1.00 . A A . 42 SER O 1 1 10 6191 1 1 42 SER OG O 3.243 0.696 -18.275 1.00 . A A . 42 SER OG 1 1 10 6192 1 1 43 SER C C 6.300 3.440 -21.699 1.00 . A A . 43 SER C 1 1 10 6193 1 1 43 SER CA C 6.551 1.935 -21.734 1.00 . A A . 43 SER CA 1 1 10 6194 1 1 43 SER CB C 7.135 1.536 -23.091 1.00 . A A . 43 SER CB 1 1 10 6195 1 1 43 SER H H 4.534 1.367 -22.036 1.00 . A A . 43 SER H 1 1 10 6196 1 1 43 SER HA H 7.259 1.682 -20.959 1.00 . A A . 43 SER HA 1 1 10 6197 1 1 43 SER HB2 H 6.394 1.695 -23.860 1.00 . A A . 43 SER HB2 1 1 10 6198 1 1 43 SER HB3 H 8.005 2.142 -23.298 1.00 . A A . 43 SER HB3 1 1 10 6199 1 1 43 SER HG H 7.168 -0.254 -23.888 1.00 . A A . 43 SER HG 1 1 10 6200 1 1 43 SER N N 5.320 1.197 -21.476 1.00 . A A . 43 SER N 1 1 10 6201 1 1 43 SER O O 5.509 3.967 -22.481 1.00 . A A . 43 SER O 1 1 10 6202 1 1 43 SER OG O 7.516 0.171 -23.100 1.00 . A A . 43 SER OG 1 1 10 6203 1 1 44 GLY C C 7.761 6.170 -19.646 1.00 . A A . 44 GLY C 1 1 10 6204 1 1 44 GLY CA C 6.817 5.563 -20.664 1.00 . A A . 44 GLY CA 1 1 10 6205 1 1 44 GLY H H 7.597 3.653 -20.189 1.00 . A A . 44 GLY H 1 1 10 6206 1 1 44 GLY HA2 H 7.002 6.018 -21.626 1.00 . A A . 44 GLY HA2 1 1 10 6207 1 1 44 GLY HA3 H 5.801 5.775 -20.367 1.00 . A A . 44 GLY HA3 1 1 10 6208 1 1 44 GLY N N 6.980 4.126 -20.786 1.00 . A A . 44 GLY N 1 1 10 6209 1 1 44 GLY O O 8.970 6.168 -19.874 1.00 . A A . 44 GLY O 1 1 10 6210 2 2 1 ZN ZN ZN 3.532 -2.546 3.647 1.00 . B A . 200 ZN ZN 1 1 11 6211 1 1 1 GLY C C -21.449 -6.955 -13.606 1.00 . A A . 1 GLY C 1 1 11 6212 1 1 1 GLY CA C -21.545 -8.307 -14.284 1.00 . A A . 1 GLY CA 1 1 11 6213 1 1 1 GLY H1 H -20.310 -10.023 -14.401 1.00 . A A . 1 GLY H1 1 1 11 6214 1 1 1 GLY HA2 H -21.782 -8.159 -15.327 1.00 . A A . 1 GLY HA2 1 1 11 6215 1 1 1 GLY HA3 H -22.341 -8.872 -13.821 1.00 . A A . 1 GLY HA3 1 1 11 6216 1 1 1 GLY N N -20.313 -9.067 -14.185 1.00 . A A . 1 GLY N 1 1 11 6217 1 1 1 GLY O O -22.247 -6.636 -12.725 1.00 . A A . 1 GLY O 1 1 11 6218 1 1 2 SER C C -19.523 -3.924 -14.412 1.00 . A A . 2 SER C 1 1 11 6219 1 1 2 SER CA C -20.266 -4.834 -13.439 1.00 . A A . 2 SER CA 1 1 11 6220 1 1 2 SER CB C -19.487 -4.940 -12.126 1.00 . A A . 2 SER CB 1 1 11 6221 1 1 2 SER H H -19.863 -6.468 -14.723 1.00 . A A . 2 SER H 1 1 11 6222 1 1 2 SER HA H -21.238 -4.409 -13.237 1.00 . A A . 2 SER HA 1 1 11 6223 1 1 2 SER HB2 H -19.751 -5.860 -11.627 1.00 . A A . 2 SER HB2 1 1 11 6224 1 1 2 SER HB3 H -18.427 -4.937 -12.339 1.00 . A A . 2 SER HB3 1 1 11 6225 1 1 2 SER HG H -20.327 -3.215 -11.735 1.00 . A A . 2 SER HG 1 1 11 6226 1 1 2 SER N N -20.468 -6.157 -14.016 1.00 . A A . 2 SER N 1 1 11 6227 1 1 2 SER O O -18.728 -4.388 -15.229 1.00 . A A . 2 SER O 1 1 11 6228 1 1 2 SER OG O -19.784 -3.853 -11.267 1.00 . A A . 2 SER OG 1 1 11 6229 1 1 3 SER C C -17.639 -1.870 -15.240 1.00 . A A . 3 SER C 1 1 11 6230 1 1 3 SER CA C -19.148 -1.648 -15.191 1.00 . A A . 3 SER CA 1 1 11 6231 1 1 3 SER CB C -19.451 -0.227 -14.712 1.00 . A A . 3 SER CB 1 1 11 6232 1 1 3 SER H H -20.431 -2.316 -13.645 1.00 . A A . 3 SER H 1 1 11 6233 1 1 3 SER HA H -19.552 -1.778 -16.184 1.00 . A A . 3 SER HA 1 1 11 6234 1 1 3 SER HB2 H -19.529 -0.222 -13.635 1.00 . A A . 3 SER HB2 1 1 11 6235 1 1 3 SER HB3 H -18.651 0.431 -15.019 1.00 . A A . 3 SER HB3 1 1 11 6236 1 1 3 SER HG H -20.814 -0.160 -16.117 1.00 . A A . 3 SER HG 1 1 11 6237 1 1 3 SER N N -19.788 -2.625 -14.317 1.00 . A A . 3 SER N 1 1 11 6238 1 1 3 SER O O -17.077 -2.155 -16.296 1.00 . A A . 3 SER O 1 1 11 6239 1 1 3 SER OG O -20.669 0.247 -15.260 1.00 . A A . 3 SER OG 1 1 11 6240 1 1 4 GLY C C -15.171 -3.266 -13.429 1.00 . A A . 4 GLY C 1 1 11 6241 1 1 4 GLY CA C -15.552 -1.924 -14.020 1.00 . A A . 4 GLY CA 1 1 11 6242 1 1 4 GLY H H -17.491 -1.506 -13.277 1.00 . A A . 4 GLY H 1 1 11 6243 1 1 4 GLY HA2 H -15.144 -1.852 -15.017 1.00 . A A . 4 GLY HA2 1 1 11 6244 1 1 4 GLY HA3 H -15.127 -1.141 -13.410 1.00 . A A . 4 GLY HA3 1 1 11 6245 1 1 4 GLY N N -16.990 -1.735 -14.088 1.00 . A A . 4 GLY N 1 1 11 6246 1 1 4 GLY O O -15.291 -4.299 -14.088 1.00 . A A . 4 GLY O 1 1 11 6247 1 1 5 SER C C -14.694 -4.438 -10.031 1.00 . A A . 5 SER C 1 1 11 6248 1 1 5 SER CA C -14.301 -4.477 -11.505 1.00 . A A . 5 SER CA 1 1 11 6249 1 1 5 SER CB C -12.791 -4.681 -11.636 1.00 . A A . 5 SER CB 1 1 11 6250 1 1 5 SER H H -14.635 -2.397 -11.710 1.00 . A A . 5 SER H 1 1 11 6251 1 1 5 SER HA H -14.810 -5.303 -11.979 1.00 . A A . 5 SER HA 1 1 11 6252 1 1 5 SER HB2 H -12.277 -3.859 -11.163 1.00 . A A . 5 SER HB2 1 1 11 6253 1 1 5 SER HB3 H -12.512 -5.607 -11.153 1.00 . A A . 5 SER HB3 1 1 11 6254 1 1 5 SER HG H -11.711 -4.096 -13.162 1.00 . A A . 5 SER HG 1 1 11 6255 1 1 5 SER N N -14.708 -3.252 -12.183 1.00 . A A . 5 SER N 1 1 11 6256 1 1 5 SER O O -14.623 -3.392 -9.386 1.00 . A A . 5 SER O 1 1 11 6257 1 1 5 SER OG O -12.401 -4.742 -12.997 1.00 . A A . 5 SER OG 1 1 11 6258 1 1 6 SER C C -14.301 -5.759 -7.191 1.00 . A A . 6 SER C 1 1 11 6259 1 1 6 SER CA C -15.518 -5.684 -8.109 1.00 . A A . 6 SER CA 1 1 11 6260 1 1 6 SER CB C -16.405 -6.913 -7.899 1.00 . A A . 6 SER CB 1 1 11 6261 1 1 6 SER H H -15.144 -6.386 -10.071 1.00 . A A . 6 SER H 1 1 11 6262 1 1 6 SER HA H -16.083 -4.797 -7.866 1.00 . A A . 6 SER HA 1 1 11 6263 1 1 6 SER HB2 H -15.821 -7.806 -8.058 1.00 . A A . 6 SER HB2 1 1 11 6264 1 1 6 SER HB3 H -16.789 -6.908 -6.890 1.00 . A A . 6 SER HB3 1 1 11 6265 1 1 6 SER HG H -18.150 -6.272 -8.517 1.00 . A A . 6 SER HG 1 1 11 6266 1 1 6 SER N N -15.109 -5.586 -9.505 1.00 . A A . 6 SER N 1 1 11 6267 1 1 6 SER O O -13.203 -6.107 -7.624 1.00 . A A . 6 SER O 1 1 11 6268 1 1 6 SER OG O -17.496 -6.914 -8.804 1.00 . A A . 6 SER OG 1 1 11 6269 1 1 7 GLY C C -13.706 -6.385 -3.790 1.00 . A A . 7 GLY C 1 1 11 6270 1 1 7 GLY CA C -13.418 -5.464 -4.959 1.00 . A A . 7 GLY CA 1 1 11 6271 1 1 7 GLY H H -15.403 -5.158 -5.631 1.00 . A A . 7 GLY H 1 1 11 6272 1 1 7 GLY HA2 H -12.522 -5.803 -5.459 1.00 . A A . 7 GLY HA2 1 1 11 6273 1 1 7 GLY HA3 H -13.252 -4.465 -4.583 1.00 . A A . 7 GLY HA3 1 1 11 6274 1 1 7 GLY N N -14.506 -5.429 -5.919 1.00 . A A . 7 GLY N 1 1 11 6275 1 1 7 GLY O O -13.713 -5.954 -2.637 1.00 . A A . 7 GLY O 1 1 11 6276 1 1 8 LYS C C -12.991 -8.951 -2.228 1.00 . A A . 8 LYS C 1 1 11 6277 1 1 8 LYS CA C -14.237 -8.643 -3.052 1.00 . A A . 8 LYS CA 1 1 11 6278 1 1 8 LYS CB C -14.776 -9.930 -3.682 1.00 . A A . 8 LYS CB 1 1 11 6279 1 1 8 LYS CD C -16.473 -11.768 -3.455 1.00 . A A . 8 LYS CD 1 1 11 6280 1 1 8 LYS CE C -17.471 -12.425 -2.513 1.00 . A A . 8 LYS CE 1 1 11 6281 1 1 8 LYS CG C -15.571 -10.792 -2.717 1.00 . A A . 8 LYS CG 1 1 11 6282 1 1 8 LYS H H -13.927 -7.941 -5.025 1.00 . A A . 8 LYS H 1 1 11 6283 1 1 8 LYS HA H -14.992 -8.228 -2.401 1.00 . A A . 8 LYS HA 1 1 11 6284 1 1 8 LYS HB2 H -15.417 -9.670 -4.511 1.00 . A A . 8 LYS HB2 1 1 11 6285 1 1 8 LYS HB3 H -13.944 -10.512 -4.050 1.00 . A A . 8 LYS HB3 1 1 11 6286 1 1 8 LYS HD2 H -17.015 -11.235 -4.221 1.00 . A A . 8 LYS HD2 1 1 11 6287 1 1 8 LYS HD3 H -15.862 -12.535 -3.910 1.00 . A A . 8 LYS HD3 1 1 11 6288 1 1 8 LYS HE2 H -17.889 -13.292 -3.001 1.00 . A A . 8 LYS HE2 1 1 11 6289 1 1 8 LYS HE3 H -16.952 -12.732 -1.617 1.00 . A A . 8 LYS HE3 1 1 11 6290 1 1 8 LYS HG2 H -14.885 -11.351 -2.098 1.00 . A A . 8 LYS HG2 1 1 11 6291 1 1 8 LYS HG3 H -16.181 -10.152 -2.095 1.00 . A A . 8 LYS HG3 1 1 11 6292 1 1 8 LYS HZ1 H -19.494 -11.970 -2.264 1.00 . A A . 8 LYS HZ1 1 1 11 6293 1 1 8 LYS HZ2 H -18.549 -10.651 -2.745 1.00 . A A . 8 LYS HZ2 1 1 11 6294 1 1 8 LYS HZ3 H -18.477 -11.206 -1.149 1.00 . A A . 8 LYS HZ3 1 1 11 6295 1 1 8 LYS N N -13.946 -7.658 -4.087 1.00 . A A . 8 LYS N 1 1 11 6296 1 1 8 LYS NZ N -18.575 -11.498 -2.142 1.00 . A A . 8 LYS NZ 1 1 11 6297 1 1 8 LYS O O -13.040 -8.984 -0.998 1.00 . A A . 8 LYS O 1 1 11 6298 1 1 9 LYS C C -10.131 -8.282 -1.429 1.00 . A A . 9 LYS C 1 1 11 6299 1 1 9 LYS CA C -10.615 -9.476 -2.245 1.00 . A A . 9 LYS CA 1 1 11 6300 1 1 9 LYS CB C -9.551 -9.869 -3.272 1.00 . A A . 9 LYS CB 1 1 11 6301 1 1 9 LYS CD C -8.796 -11.545 -4.985 1.00 . A A . 9 LYS CD 1 1 11 6302 1 1 9 LYS CE C -9.200 -12.807 -5.731 1.00 . A A . 9 LYS CE 1 1 11 6303 1 1 9 LYS CG C -9.702 -11.288 -3.793 1.00 . A A . 9 LYS CG 1 1 11 6304 1 1 9 LYS H H -11.899 -9.133 -3.892 1.00 . A A . 9 LYS H 1 1 11 6305 1 1 9 LYS HA H -10.784 -10.308 -1.578 1.00 . A A . 9 LYS HA 1 1 11 6306 1 1 9 LYS HB2 H -9.610 -9.192 -4.111 1.00 . A A . 9 LYS HB2 1 1 11 6307 1 1 9 LYS HB3 H -8.575 -9.778 -2.815 1.00 . A A . 9 LYS HB3 1 1 11 6308 1 1 9 LYS HD2 H -8.859 -10.705 -5.661 1.00 . A A . 9 LYS HD2 1 1 11 6309 1 1 9 LYS HD3 H -7.779 -11.653 -4.636 1.00 . A A . 9 LYS HD3 1 1 11 6310 1 1 9 LYS HE2 H -10.274 -12.816 -5.842 1.00 . A A . 9 LYS HE2 1 1 11 6311 1 1 9 LYS HE3 H -8.738 -12.797 -6.707 1.00 . A A . 9 LYS HE3 1 1 11 6312 1 1 9 LYS HG2 H -9.447 -11.980 -3.004 1.00 . A A . 9 LYS HG2 1 1 11 6313 1 1 9 LYS HG3 H -10.729 -11.444 -4.092 1.00 . A A . 9 LYS HG3 1 1 11 6314 1 1 9 LYS HZ1 H -7.857 -13.885 -4.549 1.00 . A A . 9 LYS HZ1 1 1 11 6315 1 1 9 LYS HZ2 H -8.694 -14.833 -5.673 1.00 . A A . 9 LYS HZ2 1 1 11 6316 1 1 9 LYS HZ3 H -9.479 -14.283 -4.279 1.00 . A A . 9 LYS HZ3 1 1 11 6317 1 1 9 LYS N N -11.875 -9.174 -2.913 1.00 . A A . 9 LYS N 1 1 11 6318 1 1 9 LYS NZ N -8.778 -14.038 -5.007 1.00 . A A . 9 LYS NZ 1 1 11 6319 1 1 9 LYS O O -10.274 -7.126 -1.830 1.00 . A A . 9 LYS O 1 1 11 6320 1 1 10 PRO C C -7.789 -6.836 0.075 1.00 . A A . 10 PRO C 1 1 11 6321 1 1 10 PRO CA C -9.026 -7.525 0.640 1.00 . A A . 10 PRO CA 1 1 11 6322 1 1 10 PRO CB C -8.673 -8.299 1.913 1.00 . A A . 10 PRO CB 1 1 11 6323 1 1 10 PRO CD C -9.341 -9.918 0.285 1.00 . A A . 10 PRO CD 1 1 11 6324 1 1 10 PRO CG C -8.418 -9.692 1.451 1.00 . A A . 10 PRO CG 1 1 11 6325 1 1 10 PRO HA H -9.779 -6.784 0.865 1.00 . A A . 10 PRO HA 1 1 11 6326 1 1 10 PRO HB2 H -7.794 -7.865 2.368 1.00 . A A . 10 PRO HB2 1 1 11 6327 1 1 10 PRO HB3 H -9.501 -8.258 2.604 1.00 . A A . 10 PRO HB3 1 1 11 6328 1 1 10 PRO HD2 H -8.874 -10.560 -0.447 1.00 . A A . 10 PRO HD2 1 1 11 6329 1 1 10 PRO HD3 H -10.275 -10.342 0.621 1.00 . A A . 10 PRO HD3 1 1 11 6330 1 1 10 PRO HG2 H -7.389 -9.793 1.139 1.00 . A A . 10 PRO HG2 1 1 11 6331 1 1 10 PRO HG3 H -8.640 -10.389 2.245 1.00 . A A . 10 PRO HG3 1 1 11 6332 1 1 10 PRO N N -9.544 -8.564 -0.256 1.00 . A A . 10 PRO N 1 1 11 6333 1 1 10 PRO O O -7.215 -7.286 -0.918 1.00 . A A . 10 PRO O 1 1 11 6334 1 1 11 LEU C C -5.050 -5.180 1.243 1.00 . A A . 11 LEU C 1 1 11 6335 1 1 11 LEU CA C -6.212 -4.993 0.273 1.00 . A A . 11 LEU CA 1 1 11 6336 1 1 11 LEU CB C -6.552 -3.507 0.147 1.00 . A A . 11 LEU CB 1 1 11 6337 1 1 11 LEU CD1 C -8.164 -1.688 -0.466 1.00 . A A . 11 LEU CD1 1 1 11 6338 1 1 11 LEU CD2 C -7.829 -3.630 -2.006 1.00 . A A . 11 LEU CD2 1 1 11 6339 1 1 11 LEU CG C -7.870 -3.177 -0.554 1.00 . A A . 11 LEU CG 1 1 11 6340 1 1 11 LEU H H -7.881 -5.435 1.497 1.00 . A A . 11 LEU H 1 1 11 6341 1 1 11 LEU HA H -5.921 -5.370 -0.696 1.00 . A A . 11 LEU HA 1 1 11 6342 1 1 11 LEU HB2 H -6.595 -3.093 1.143 1.00 . A A . 11 LEU HB2 1 1 11 6343 1 1 11 LEU HB3 H -5.754 -3.031 -0.405 1.00 . A A . 11 LEU HB3 1 1 11 6344 1 1 11 LEU HD11 H -8.221 -1.273 -1.461 1.00 . A A . 11 LEU HD11 1 1 11 6345 1 1 11 LEU HD12 H -7.374 -1.197 0.083 1.00 . A A . 11 LEU HD12 1 1 11 6346 1 1 11 LEU HD13 H -9.105 -1.536 0.043 1.00 . A A . 11 LEU HD13 1 1 11 6347 1 1 11 LEU HD21 H -7.081 -3.063 -2.539 1.00 . A A . 11 LEU HD21 1 1 11 6348 1 1 11 LEU HD22 H -8.796 -3.467 -2.461 1.00 . A A . 11 LEU HD22 1 1 11 6349 1 1 11 LEU HD23 H -7.584 -4.681 -2.049 1.00 . A A . 11 LEU HD23 1 1 11 6350 1 1 11 LEU HG H -8.675 -3.705 -0.061 1.00 . A A . 11 LEU HG 1 1 11 6351 1 1 11 LEU N N -7.383 -5.744 0.712 1.00 . A A . 11 LEU N 1 1 11 6352 1 1 11 LEU O O -5.017 -4.574 2.314 1.00 . A A . 11 LEU O 1 1 11 6353 1 1 12 VAL C C -1.642 -5.879 0.983 1.00 . A A . 12 VAL C 1 1 11 6354 1 1 12 VAL CA C -2.929 -6.286 1.693 1.00 . A A . 12 VAL CA 1 1 11 6355 1 1 12 VAL CB C -2.840 -7.775 2.078 1.00 . A A . 12 VAL CB 1 1 11 6356 1 1 12 VAL CG1 C -3.308 -8.653 0.928 1.00 . A A . 12 VAL CG1 1 1 11 6357 1 1 12 VAL CG2 C -1.421 -8.134 2.491 1.00 . A A . 12 VAL CG2 1 1 11 6358 1 1 12 VAL H H -4.177 -6.475 -0.006 1.00 . A A . 12 VAL H 1 1 11 6359 1 1 12 VAL HA H -3.028 -5.706 2.599 1.00 . A A . 12 VAL HA 1 1 11 6360 1 1 12 VAL HB H -3.492 -7.947 2.922 1.00 . A A . 12 VAL HB 1 1 11 6361 1 1 12 VAL HG11 H -4.340 -8.930 1.085 1.00 . A A . 12 VAL HG11 1 1 11 6362 1 1 12 VAL HG12 H -3.217 -8.109 -0.001 1.00 . A A . 12 VAL HG12 1 1 11 6363 1 1 12 VAL HG13 H -2.699 -9.544 0.885 1.00 . A A . 12 VAL HG13 1 1 11 6364 1 1 12 VAL HG21 H -1.036 -7.376 3.157 1.00 . A A . 12 VAL HG21 1 1 11 6365 1 1 12 VAL HG22 H -1.424 -9.089 2.996 1.00 . A A . 12 VAL HG22 1 1 11 6366 1 1 12 VAL HG23 H -0.794 -8.194 1.613 1.00 . A A . 12 VAL HG23 1 1 11 6367 1 1 12 VAL N N -4.095 -6.022 0.859 1.00 . A A . 12 VAL N 1 1 11 6368 1 1 12 VAL O O -1.502 -6.064 -0.226 1.00 . A A . 12 VAL O 1 1 11 6369 1 1 13 CYS C C 1.438 -6.088 0.813 1.00 . A A . 13 CYS C 1 1 11 6370 1 1 13 CYS CA C 0.572 -4.889 1.189 1.00 . A A . 13 CYS CA 1 1 11 6371 1 1 13 CYS CB C 1.314 -4.005 2.193 1.00 . A A . 13 CYS CB 1 1 11 6372 1 1 13 CYS H H -0.875 -5.202 2.702 1.00 . A A . 13 CYS H 1 1 11 6373 1 1 13 CYS HA H 0.369 -4.315 0.298 1.00 . A A . 13 CYS HA 1 1 11 6374 1 1 13 CYS HB2 H 0.643 -3.237 2.550 1.00 . A A . 13 CYS HB2 1 1 11 6375 1 1 13 CYS HB3 H 1.635 -4.611 3.027 1.00 . A A . 13 CYS HB3 1 1 11 6376 1 1 13 CYS N N -0.704 -5.323 1.743 1.00 . A A . 13 CYS N 1 1 11 6377 1 1 13 CYS O O 1.894 -6.833 1.680 1.00 . A A . 13 CYS O 1 1 11 6378 1 1 13 CYS SG S 2.786 -3.177 1.510 1.00 . A A . 13 CYS SG 1 1 11 6379 1 1 14 ASN C C 3.930 -7.207 -0.563 1.00 . A A . 14 ASN C 1 1 11 6380 1 1 14 ASN CA C 2.471 -7.376 -0.976 1.00 . A A . 14 ASN CA 1 1 11 6381 1 1 14 ASN CB C 2.369 -7.475 -2.499 1.00 . A A . 14 ASN CB 1 1 11 6382 1 1 14 ASN CG C 0.986 -7.117 -3.010 1.00 . A A . 14 ASN CG 1 1 11 6383 1 1 14 ASN H H 1.270 -5.640 -1.128 1.00 . A A . 14 ASN H 1 1 11 6384 1 1 14 ASN HA H 2.089 -8.286 -0.538 1.00 . A A . 14 ASN HA 1 1 11 6385 1 1 14 ASN HB2 H 3.082 -6.798 -2.946 1.00 . A A . 14 ASN HB2 1 1 11 6386 1 1 14 ASN HB3 H 2.596 -8.485 -2.805 1.00 . A A . 14 ASN HB3 1 1 11 6387 1 1 14 ASN HD21 H 1.736 -5.597 -4.049 1.00 . A A . 14 ASN HD21 1 1 11 6388 1 1 14 ASN HD22 H 0.027 -5.819 -4.170 1.00 . A A . 14 ASN HD22 1 1 11 6389 1 1 14 ASN N N 1.660 -6.268 -0.485 1.00 . A A . 14 ASN N 1 1 11 6390 1 1 14 ASN ND2 N 0.909 -6.072 -3.825 1.00 . A A . 14 ASN ND2 1 1 11 6391 1 1 14 ASN O O 4.765 -8.071 -0.829 1.00 . A A . 14 ASN O 1 1 11 6392 1 1 14 ASN OD1 O 0.000 -7.774 -2.675 1.00 . A A . 14 ASN OD1 1 1 11 6393 1 1 15 GLU C C 5.812 -6.328 1.955 1.00 . A A . 15 GLU C 1 1 11 6394 1 1 15 GLU CA C 5.588 -5.806 0.539 1.00 . A A . 15 GLU CA 1 1 11 6395 1 1 15 GLU CB C 5.864 -4.302 0.488 1.00 . A A . 15 GLU CB 1 1 11 6396 1 1 15 GLU CD C 6.678 -3.671 -1.818 1.00 . A A . 15 GLU CD 1 1 11 6397 1 1 15 GLU CG C 5.515 -3.664 -0.846 1.00 . A A . 15 GLU CG 1 1 11 6398 1 1 15 GLU H H 3.521 -5.437 0.272 1.00 . A A . 15 GLU H 1 1 11 6399 1 1 15 GLU HA H 6.269 -6.310 -0.130 1.00 . A A . 15 GLU HA 1 1 11 6400 1 1 15 GLU HB2 H 5.285 -3.816 1.259 1.00 . A A . 15 GLU HB2 1 1 11 6401 1 1 15 GLU HB3 H 6.913 -4.135 0.679 1.00 . A A . 15 GLU HB3 1 1 11 6402 1 1 15 GLU HG2 H 4.694 -4.208 -1.287 1.00 . A A . 15 GLU HG2 1 1 11 6403 1 1 15 GLU HG3 H 5.215 -2.640 -0.673 1.00 . A A . 15 GLU HG3 1 1 11 6404 1 1 15 GLU N N 4.230 -6.088 0.089 1.00 . A A . 15 GLU N 1 1 11 6405 1 1 15 GLU O O 6.847 -6.925 2.253 1.00 . A A . 15 GLU O 1 1 11 6406 1 1 15 GLU OE1 O 7.202 -4.767 -2.108 1.00 . A A . 15 GLU OE1 1 1 11 6407 1 1 15 GLU OE2 O 7.065 -2.581 -2.289 1.00 . A A . 15 GLU OE2 1 1 11 6408 1 1 16 CYS C C 3.821 -7.548 4.531 1.00 . A A . 16 CYS C 1 1 11 6409 1 1 16 CYS CA C 4.923 -6.542 4.211 1.00 . A A . 16 CYS CA 1 1 11 6410 1 1 16 CYS CB C 4.829 -5.346 5.160 1.00 . A A . 16 CYS CB 1 1 11 6411 1 1 16 CYS H H 4.033 -5.616 2.529 1.00 . A A . 16 CYS H 1 1 11 6412 1 1 16 CYS HA H 5.881 -7.022 4.345 1.00 . A A . 16 CYS HA 1 1 11 6413 1 1 16 CYS HB2 H 4.910 -5.697 6.178 1.00 . A A . 16 CYS HB2 1 1 11 6414 1 1 16 CYS HB3 H 5.643 -4.667 4.953 1.00 . A A . 16 CYS HB3 1 1 11 6415 1 1 16 CYS N N 4.835 -6.098 2.826 1.00 . A A . 16 CYS N 1 1 11 6416 1 1 16 CYS O O 4.032 -8.498 5.284 1.00 . A A . 16 CYS O 1 1 11 6417 1 1 16 CYS SG S 3.274 -4.408 5.021 1.00 . A A . 16 CYS SG 1 1 11 6418 1 1 17 GLY C C 0.533 -7.663 5.187 1.00 . A A . 17 GLY C 1 1 11 6419 1 1 17 GLY CA C 1.525 -8.225 4.189 1.00 . A A . 17 GLY CA 1 1 11 6420 1 1 17 GLY H H 2.533 -6.557 3.362 1.00 . A A . 17 GLY H 1 1 11 6421 1 1 17 GLY HA2 H 1.017 -8.403 3.252 1.00 . A A . 17 GLY HA2 1 1 11 6422 1 1 17 GLY HA3 H 1.903 -9.164 4.565 1.00 . A A . 17 GLY HA3 1 1 11 6423 1 1 17 GLY N N 2.643 -7.330 3.953 1.00 . A A . 17 GLY N 1 1 11 6424 1 1 17 GLY O O 0.041 -8.381 6.058 1.00 . A A . 17 GLY O 1 1 11 6425 1 1 18 LYS C C -2.020 -5.421 5.251 1.00 . A A . 18 LYS C 1 1 11 6426 1 1 18 LYS CA C -0.702 -5.713 5.961 1.00 . A A . 18 LYS CA 1 1 11 6427 1 1 18 LYS CB C -0.100 -4.411 6.496 1.00 . A A . 18 LYS CB 1 1 11 6428 1 1 18 LYS CD C -0.085 -2.657 8.293 1.00 . A A . 18 LYS CD 1 1 11 6429 1 1 18 LYS CE C -0.559 -2.292 9.692 1.00 . A A . 18 LYS CE 1 1 11 6430 1 1 18 LYS CG C -0.677 -3.978 7.833 1.00 . A A . 18 LYS CG 1 1 11 6431 1 1 18 LYS H H 0.662 -5.852 4.348 1.00 . A A . 18 LYS H 1 1 11 6432 1 1 18 LYS HA H -0.893 -6.378 6.789 1.00 . A A . 18 LYS HA 1 1 11 6433 1 1 18 LYS HB2 H 0.966 -4.543 6.613 1.00 . A A . 18 LYS HB2 1 1 11 6434 1 1 18 LYS HB3 H -0.279 -3.624 5.778 1.00 . A A . 18 LYS HB3 1 1 11 6435 1 1 18 LYS HD2 H 0.992 -2.737 8.300 1.00 . A A . 18 LYS HD2 1 1 11 6436 1 1 18 LYS HD3 H -0.385 -1.879 7.606 1.00 . A A . 18 LYS HD3 1 1 11 6437 1 1 18 LYS HE2 H -1.493 -1.757 9.613 1.00 . A A . 18 LYS HE2 1 1 11 6438 1 1 18 LYS HE3 H -0.711 -3.201 10.255 1.00 . A A . 18 LYS HE3 1 1 11 6439 1 1 18 LYS HG2 H -1.746 -3.866 7.734 1.00 . A A . 18 LYS HG2 1 1 11 6440 1 1 18 LYS HG3 H -0.459 -4.737 8.571 1.00 . A A . 18 LYS HG3 1 1 11 6441 1 1 18 LYS HZ1 H 0.800 -1.940 11.239 1.00 . A A . 18 LYS HZ1 1 1 11 6442 1 1 18 LYS HZ2 H -0.022 -0.555 10.721 1.00 . A A . 18 LYS HZ2 1 1 11 6443 1 1 18 LYS HZ3 H 1.222 -1.203 9.776 1.00 . A A . 18 LYS HZ3 1 1 11 6444 1 1 18 LYS N N 0.238 -6.373 5.063 1.00 . A A . 18 LYS N 1 1 11 6445 1 1 18 LYS NZ N 0.430 -1.438 10.407 1.00 . A A . 18 LYS NZ 1 1 11 6446 1 1 18 LYS O O -2.059 -4.670 4.275 1.00 . A A . 18 LYS O 1 1 11 6447 1 1 19 THR C C -5.009 -4.478 5.571 1.00 . A A . 19 THR C 1 1 11 6448 1 1 19 THR CA C -4.419 -5.822 5.160 1.00 . A A . 19 THR CA 1 1 11 6449 1 1 19 THR CB C -5.390 -6.944 5.574 1.00 . A A . 19 THR CB 1 1 11 6450 1 1 19 THR CG2 C -4.842 -8.307 5.179 1.00 . A A . 19 THR CG2 1 1 11 6451 1 1 19 THR H H -3.004 -6.605 6.526 1.00 . A A . 19 THR H 1 1 11 6452 1 1 19 THR HA H -4.313 -5.844 4.085 1.00 . A A . 19 THR HA 1 1 11 6453 1 1 19 THR HB H -6.331 -6.790 5.066 1.00 . A A . 19 THR HB 1 1 11 6454 1 1 19 THR HG1 H -4.979 -7.480 7.427 1.00 . A A . 19 THR HG1 1 1 11 6455 1 1 19 THR HG21 H -3.764 -8.265 5.145 1.00 . A A . 19 THR HG21 1 1 11 6456 1 1 19 THR HG22 H -5.222 -8.579 4.205 1.00 . A A . 19 THR HG22 1 1 11 6457 1 1 19 THR HG23 H -5.152 -9.043 5.905 1.00 . A A . 19 THR HG23 1 1 11 6458 1 1 19 THR N N -3.099 -6.018 5.747 1.00 . A A . 19 THR N 1 1 11 6459 1 1 19 THR O O -4.747 -3.982 6.667 1.00 . A A . 19 THR O 1 1 11 6460 1 1 19 THR OG1 O -5.610 -6.904 6.988 1.00 . A A . 19 THR OG1 1 1 11 6461 1 1 20 PHE C C -7.918 -2.635 4.597 1.00 . A A . 20 PHE C 1 1 11 6462 1 1 20 PHE CA C -6.435 -2.603 4.955 1.00 . A A . 20 PHE CA 1 1 11 6463 1 1 20 PHE CB C -5.732 -1.495 4.169 1.00 . A A . 20 PHE CB 1 1 11 6464 1 1 20 PHE CD1 C -3.286 -2.055 4.179 1.00 . A A . 20 PHE CD1 1 1 11 6465 1 1 20 PHE CD2 C -4.028 -0.198 5.478 1.00 . A A . 20 PHE CD2 1 1 11 6466 1 1 20 PHE CE1 C -1.986 -1.827 4.589 1.00 . A A . 20 PHE CE1 1 1 11 6467 1 1 20 PHE CE2 C -2.730 0.035 5.891 1.00 . A A . 20 PHE CE2 1 1 11 6468 1 1 20 PHE CG C -4.320 -1.244 4.617 1.00 . A A . 20 PHE CG 1 1 11 6469 1 1 20 PHE CZ C -1.708 -0.781 5.447 1.00 . A A . 20 PHE CZ 1 1 11 6470 1 1 20 PHE H H -5.978 -4.336 3.828 1.00 . A A . 20 PHE H 1 1 11 6471 1 1 20 PHE HA H -6.336 -2.403 6.011 1.00 . A A . 20 PHE HA 1 1 11 6472 1 1 20 PHE HB2 H -5.704 -1.766 3.125 1.00 . A A . 20 PHE HB2 1 1 11 6473 1 1 20 PHE HB3 H -6.286 -0.575 4.284 1.00 . A A . 20 PHE HB3 1 1 11 6474 1 1 20 PHE HD1 H -3.503 -2.874 3.507 1.00 . A A . 20 PHE HD1 1 1 11 6475 1 1 20 PHE HD2 H -4.826 0.440 5.827 1.00 . A A . 20 PHE HD2 1 1 11 6476 1 1 20 PHE HE1 H -1.189 -2.467 4.240 1.00 . A A . 20 PHE HE1 1 1 11 6477 1 1 20 PHE HE2 H -2.515 0.853 6.562 1.00 . A A . 20 PHE HE2 1 1 11 6478 1 1 20 PHE HZ H -0.693 -0.601 5.768 1.00 . A A . 20 PHE HZ 1 1 11 6479 1 1 20 PHE N N -5.807 -3.892 4.685 1.00 . A A . 20 PHE N 1 1 11 6480 1 1 20 PHE O O -8.398 -3.585 3.979 1.00 . A A . 20 PHE O 1 1 11 6481 1 1 21 ARG C C -10.316 -0.829 3.365 1.00 . A A . 21 ARG C 1 1 11 6482 1 1 21 ARG CA C -10.066 -1.497 4.714 1.00 . A A . 21 ARG CA 1 1 11 6483 1 1 21 ARG CB C -10.773 -0.715 5.822 1.00 . A A . 21 ARG CB 1 1 11 6484 1 1 21 ARG CD C -12.891 -1.942 6.391 1.00 . A A . 21 ARG CD 1 1 11 6485 1 1 21 ARG CG C -12.288 -0.726 5.705 1.00 . A A . 21 ARG CG 1 1 11 6486 1 1 21 ARG CZ C -12.482 -4.366 6.349 1.00 . A A . 21 ARG CZ 1 1 11 6487 1 1 21 ARG H H -8.198 -0.863 5.481 1.00 . A A . 21 ARG H 1 1 11 6488 1 1 21 ARG HA H -10.463 -2.501 4.684 1.00 . A A . 21 ARG HA 1 1 11 6489 1 1 21 ARG HB2 H -10.505 -1.143 6.777 1.00 . A A . 21 ARG HB2 1 1 11 6490 1 1 21 ARG HB3 H -10.439 0.312 5.790 1.00 . A A . 21 ARG HB3 1 1 11 6491 1 1 21 ARG HD2 H -12.551 -1.966 7.416 1.00 . A A . 21 ARG HD2 1 1 11 6492 1 1 21 ARG HD3 H -13.966 -1.854 6.370 1.00 . A A . 21 ARG HD3 1 1 11 6493 1 1 21 ARG HE H -12.249 -3.144 4.790 1.00 . A A . 21 ARG HE 1 1 11 6494 1 1 21 ARG HG2 H -12.683 0.166 6.167 1.00 . A A . 21 ARG HG2 1 1 11 6495 1 1 21 ARG HG3 H -12.558 -0.743 4.659 1.00 . A A . 21 ARG HG3 1 1 11 6496 1 1 21 ARG HH11 H -13.097 -3.638 8.130 1.00 . A A . 21 ARG HH11 1 1 11 6497 1 1 21 ARG HH12 H -12.805 -5.345 8.087 1.00 . A A . 21 ARG HH12 1 1 11 6498 1 1 21 ARG HH21 H -11.861 -5.391 4.721 1.00 . A A . 21 ARG HH21 1 1 11 6499 1 1 21 ARG HH22 H -12.102 -6.341 6.148 1.00 . A A . 21 ARG HH22 1 1 11 6500 1 1 21 ARG N N -8.637 -1.589 4.991 1.00 . A A . 21 ARG N 1 1 11 6501 1 1 21 ARG NE N -12.504 -3.189 5.735 1.00 . A A . 21 ARG NE 1 1 11 6502 1 1 21 ARG NH1 N -12.822 -4.457 7.627 1.00 . A A . 21 ARG NH1 1 1 11 6503 1 1 21 ARG NH2 N -12.119 -5.456 5.685 1.00 . A A . 21 ARG NH2 1 1 11 6504 1 1 21 ARG O O -11.110 -1.313 2.560 1.00 . A A . 21 ARG O 1 1 11 6505 1 1 22 GLN C C -8.509 0.942 1.043 1.00 . A A . 22 GLN C 1 1 11 6506 1 1 22 GLN CA C -9.783 1.022 1.878 1.00 . A A . 22 GLN CA 1 1 11 6507 1 1 22 GLN CB C -10.130 2.485 2.160 1.00 . A A . 22 GLN CB 1 1 11 6508 1 1 22 GLN CD C -12.609 2.549 1.677 1.00 . A A . 22 GLN CD 1 1 11 6509 1 1 22 GLN CG C -11.526 2.679 2.730 1.00 . A A . 22 GLN CG 1 1 11 6510 1 1 22 GLN H H -9.015 0.623 3.809 1.00 . A A . 22 GLN H 1 1 11 6511 1 1 22 GLN HA H -10.591 0.570 1.322 1.00 . A A . 22 GLN HA 1 1 11 6512 1 1 22 GLN HB2 H -9.417 2.882 2.867 1.00 . A A . 22 GLN HB2 1 1 11 6513 1 1 22 GLN HB3 H -10.060 3.043 1.238 1.00 . A A . 22 GLN HB3 1 1 11 6514 1 1 22 GLN HE21 H -13.778 3.799 2.690 1.00 . A A . 22 GLN HE21 1 1 11 6515 1 1 22 GLN HE22 H -14.437 3.181 1.218 1.00 . A A . 22 GLN HE22 1 1 11 6516 1 1 22 GLN HG2 H -11.696 1.935 3.493 1.00 . A A . 22 GLN HG2 1 1 11 6517 1 1 22 GLN HG3 H -11.587 3.664 3.169 1.00 . A A . 22 GLN HG3 1 1 11 6518 1 1 22 GLN N N -9.633 0.287 3.128 1.00 . A A . 22 GLN N 1 1 11 6519 1 1 22 GLN NE2 N -13.721 3.246 1.882 1.00 . A A . 22 GLN NE2 1 1 11 6520 1 1 22 GLN O O -7.475 0.468 1.515 1.00 . A A . 22 GLN O 1 1 11 6521 1 1 22 GLN OE1 O -12.449 1.830 0.691 1.00 . A A . 22 GLN OE1 1 1 11 6522 1 1 23 SER C C -6.481 2.523 -0.784 1.00 . A A . 23 SER C 1 1 11 6523 1 1 23 SER CA C -7.445 1.384 -1.101 1.00 . A A . 23 SER CA 1 1 11 6524 1 1 23 SER CB C -7.911 1.485 -2.555 1.00 . A A . 23 SER CB 1 1 11 6525 1 1 23 SER H H -9.443 1.772 -0.517 1.00 . A A . 23 SER H 1 1 11 6526 1 1 23 SER HA H -6.931 0.444 -0.961 1.00 . A A . 23 SER HA 1 1 11 6527 1 1 23 SER HB2 H -8.483 2.390 -2.685 1.00 . A A . 23 SER HB2 1 1 11 6528 1 1 23 SER HB3 H -7.049 1.507 -3.206 1.00 . A A . 23 SER HB3 1 1 11 6529 1 1 23 SER HG H -9.607 0.683 -3.119 1.00 . A A . 23 SER HG 1 1 11 6530 1 1 23 SER N N -8.590 1.407 -0.199 1.00 . A A . 23 SER N 1 1 11 6531 1 1 23 SER O O -5.271 2.319 -0.689 1.00 . A A . 23 SER O 1 1 11 6532 1 1 23 SER OG O -8.722 0.378 -2.908 1.00 . A A . 23 SER OG 1 1 11 6533 1 1 24 SER C C -5.289 4.629 0.861 1.00 . A A . 24 SER C 1 1 11 6534 1 1 24 SER CA C -6.217 4.898 -0.320 1.00 . A A . 24 SER CA 1 1 11 6535 1 1 24 SER CB C -7.114 6.099 -0.015 1.00 . A A . 24 SER CB 1 1 11 6536 1 1 24 SER H H -7.998 3.823 -0.710 1.00 . A A . 24 SER H 1 1 11 6537 1 1 24 SER HA H -5.617 5.120 -1.190 1.00 . A A . 24 SER HA 1 1 11 6538 1 1 24 SER HB2 H -7.739 5.871 0.836 1.00 . A A . 24 SER HB2 1 1 11 6539 1 1 24 SER HB3 H -6.498 6.957 0.211 1.00 . A A . 24 SER HB3 1 1 11 6540 1 1 24 SER HG H -7.718 7.281 -1.456 1.00 . A A . 24 SER HG 1 1 11 6541 1 1 24 SER N N -7.027 3.724 -0.622 1.00 . A A . 24 SER N 1 1 11 6542 1 1 24 SER O O -4.128 5.039 0.859 1.00 . A A . 24 SER O 1 1 11 6543 1 1 24 SER OG O -7.944 6.410 -1.121 1.00 . A A . 24 SER OG 1 1 11 6544 1 1 25 CYS C C -3.834 2.737 2.701 1.00 . A A . 25 CYS C 1 1 11 6545 1 1 25 CYS CA C -5.031 3.612 3.058 1.00 . A A . 25 CYS CA 1 1 11 6546 1 1 25 CYS CB C -5.908 2.901 4.089 1.00 . A A . 25 CYS CB 1 1 11 6547 1 1 25 CYS H H -6.742 3.637 1.812 1.00 . A A . 25 CYS H 1 1 11 6548 1 1 25 CYS HA H -4.671 4.538 3.480 1.00 . A A . 25 CYS HA 1 1 11 6549 1 1 25 CYS HB2 H -6.933 3.216 3.958 1.00 . A A . 25 CYS HB2 1 1 11 6550 1 1 25 CYS HB3 H -5.843 1.835 3.932 1.00 . A A . 25 CYS HB3 1 1 11 6551 1 1 25 CYS HG H -4.495 2.380 6.147 1.00 . A A . 25 CYS HG 1 1 11 6552 1 1 25 CYS N N -5.811 3.937 1.868 1.00 . A A . 25 CYS N 1 1 11 6553 1 1 25 CYS O O -2.683 3.136 2.884 1.00 . A A . 25 CYS O 1 1 11 6554 1 1 25 CYS SG S -5.447 3.235 5.805 1.00 . A A . 25 CYS SG 1 1 11 6555 1 1 26 LEU C C -2.034 1.284 0.903 1.00 . A A . 26 LEU C 1 1 11 6556 1 1 26 LEU CA C -3.058 0.609 1.810 1.00 . A A . 26 LEU CA 1 1 11 6557 1 1 26 LEU CB C -3.658 -0.608 1.104 1.00 . A A . 26 LEU CB 1 1 11 6558 1 1 26 LEU CD1 C -1.785 -2.260 1.321 1.00 . A A . 26 LEU CD1 1 1 11 6559 1 1 26 LEU CD2 C -3.415 -2.464 -0.565 1.00 . A A . 26 LEU CD2 1 1 11 6560 1 1 26 LEU CG C -2.672 -1.499 0.348 1.00 . A A . 26 LEU CG 1 1 11 6561 1 1 26 LEU H H -5.048 1.280 2.069 1.00 . A A . 26 LEU H 1 1 11 6562 1 1 26 LEU HA H -2.561 0.283 2.712 1.00 . A A . 26 LEU HA 1 1 11 6563 1 1 26 LEU HB2 H -4.147 -1.215 1.850 1.00 . A A . 26 LEU HB2 1 1 11 6564 1 1 26 LEU HB3 H -4.391 -0.250 0.396 1.00 . A A . 26 LEU HB3 1 1 11 6565 1 1 26 LEU HD11 H -0.916 -2.633 0.801 1.00 . A A . 26 LEU HD11 1 1 11 6566 1 1 26 LEU HD12 H -2.338 -3.089 1.739 1.00 . A A . 26 LEU HD12 1 1 11 6567 1 1 26 LEU HD13 H -1.473 -1.599 2.116 1.00 . A A . 26 LEU HD13 1 1 11 6568 1 1 26 LEU HD21 H -3.821 -3.274 0.023 1.00 . A A . 26 LEU HD21 1 1 11 6569 1 1 26 LEU HD22 H -2.733 -2.859 -1.302 1.00 . A A . 26 LEU HD22 1 1 11 6570 1 1 26 LEU HD23 H -4.220 -1.941 -1.062 1.00 . A A . 26 LEU HD23 1 1 11 6571 1 1 26 LEU HG H -2.035 -0.879 -0.268 1.00 . A A . 26 LEU HG 1 1 11 6572 1 1 26 LEU N N -4.112 1.542 2.192 1.00 . A A . 26 LEU N 1 1 11 6573 1 1 26 LEU O O -0.833 1.246 1.169 1.00 . A A . 26 LEU O 1 1 11 6574 1 1 27 SER C C -0.790 3.633 -0.409 1.00 . A A . 27 SER C 1 1 11 6575 1 1 27 SER CA C -1.646 2.587 -1.116 1.00 . A A . 27 SER CA 1 1 11 6576 1 1 27 SER CB C -2.475 3.250 -2.218 1.00 . A A . 27 SER CB 1 1 11 6577 1 1 27 SER H H -3.486 1.899 -0.326 1.00 . A A . 27 SER H 1 1 11 6578 1 1 27 SER HA H -0.997 1.848 -1.561 1.00 . A A . 27 SER HA 1 1 11 6579 1 1 27 SER HB2 H -3.416 3.580 -1.808 1.00 . A A . 27 SER HB2 1 1 11 6580 1 1 27 SER HB3 H -1.934 4.100 -2.609 1.00 . A A . 27 SER HB3 1 1 11 6581 1 1 27 SER HG H -3.630 2.464 -3.591 1.00 . A A . 27 SER HG 1 1 11 6582 1 1 27 SER N N -2.519 1.904 -0.168 1.00 . A A . 27 SER N 1 1 11 6583 1 1 27 SER O O 0.437 3.619 -0.508 1.00 . A A . 27 SER O 1 1 11 6584 1 1 27 SER OG O -2.731 2.344 -3.278 1.00 . A A . 27 SER OG 1 1 11 6585 1 1 28 LYS C C 0.280 5.006 1.991 1.00 . A A . 28 LYS C 1 1 11 6586 1 1 28 LYS CA C -0.748 5.596 1.030 1.00 . A A . 28 LYS CA 1 1 11 6587 1 1 28 LYS CB C -1.747 6.460 1.803 1.00 . A A . 28 LYS CB 1 1 11 6588 1 1 28 LYS CD C -3.132 8.556 1.836 1.00 . A A . 28 LYS CD 1 1 11 6589 1 1 28 LYS CE C -4.501 8.008 2.207 1.00 . A A . 28 LYS CE 1 1 11 6590 1 1 28 LYS CG C -2.356 7.576 0.972 1.00 . A A . 28 LYS CG 1 1 11 6591 1 1 28 LYS H H -2.425 4.501 0.345 1.00 . A A . 28 LYS H 1 1 11 6592 1 1 28 LYS HA H -0.235 6.212 0.308 1.00 . A A . 28 LYS HA 1 1 11 6593 1 1 28 LYS HB2 H -2.547 5.830 2.162 1.00 . A A . 28 LYS HB2 1 1 11 6594 1 1 28 LYS HB3 H -1.242 6.904 2.649 1.00 . A A . 28 LYS HB3 1 1 11 6595 1 1 28 LYS HD2 H -2.574 8.743 2.742 1.00 . A A . 28 LYS HD2 1 1 11 6596 1 1 28 LYS HD3 H -3.259 9.481 1.291 1.00 . A A . 28 LYS HD3 1 1 11 6597 1 1 28 LYS HE2 H -5.077 7.873 1.305 1.00 . A A . 28 LYS HE2 1 1 11 6598 1 1 28 LYS HE3 H -4.372 7.055 2.698 1.00 . A A . 28 LYS HE3 1 1 11 6599 1 1 28 LYS HG2 H -1.564 8.109 0.465 1.00 . A A . 28 LYS HG2 1 1 11 6600 1 1 28 LYS HG3 H -3.026 7.145 0.242 1.00 . A A . 28 LYS HG3 1 1 11 6601 1 1 28 LYS HZ1 H -4.690 9.081 3.990 1.00 . A A . 28 LYS HZ1 1 1 11 6602 1 1 28 LYS HZ2 H -6.160 8.517 3.370 1.00 . A A . 28 LYS HZ2 1 1 11 6603 1 1 28 LYS HZ3 H -5.394 9.843 2.653 1.00 . A A . 28 LYS HZ3 1 1 11 6604 1 1 28 LYS N N -1.446 4.542 0.305 1.00 . A A . 28 LYS N 1 1 11 6605 1 1 28 LYS NZ N -5.237 8.927 3.119 1.00 . A A . 28 LYS NZ 1 1 11 6606 1 1 28 LYS O O 1.133 5.721 2.518 1.00 . A A . 28 LYS O 1 1 11 6607 1 1 29 HIS C C 2.260 2.374 2.327 1.00 . A A . 29 HIS C 1 1 11 6608 1 1 29 HIS CA C 1.117 3.013 3.110 1.00 . A A . 29 HIS CA 1 1 11 6609 1 1 29 HIS CB C 0.379 1.946 3.920 1.00 . A A . 29 HIS CB 1 1 11 6610 1 1 29 HIS CD2 C 1.627 -0.294 3.531 1.00 . A A . 29 HIS CD2 1 1 11 6611 1 1 29 HIS CE1 C 2.477 -0.539 5.537 1.00 . A A . 29 HIS CE1 1 1 11 6612 1 1 29 HIS CG C 1.231 0.767 4.273 1.00 . A A . 29 HIS CG 1 1 11 6613 1 1 29 HIS H H -0.509 3.183 1.765 1.00 . A A . 29 HIS H 1 1 11 6614 1 1 29 HIS HA H 1.528 3.746 3.788 1.00 . A A . 29 HIS HA 1 1 11 6615 1 1 29 HIS HB2 H 0.022 2.385 4.840 1.00 . A A . 29 HIS HB2 1 1 11 6616 1 1 29 HIS HB3 H -0.464 1.588 3.346 1.00 . A A . 29 HIS HB3 1 1 11 6617 1 1 29 HIS HD1 H 1.675 1.186 6.290 1.00 . A A . 29 HIS HD1 1 1 11 6618 1 1 29 HIS HD2 H 1.381 -0.480 2.495 1.00 . A A . 29 HIS HD2 1 1 11 6619 1 1 29 HIS HE1 H 3.018 -0.938 6.382 1.00 . A A . 29 HIS HE1 1 1 11 6620 1 1 29 HIS N N 0.193 3.699 2.214 1.00 . A A . 29 HIS N 1 1 11 6621 1 1 29 HIS ND1 N 1.780 0.583 5.525 1.00 . A A . 29 HIS ND1 1 1 11 6622 1 1 29 HIS NE2 N 2.400 -1.091 4.339 1.00 . A A . 29 HIS NE2 1 1 11 6623 1 1 29 HIS O O 3.406 2.371 2.776 1.00 . A A . 29 HIS O 1 1 11 6624 1 1 30 GLN C C 4.110 2.130 0.043 1.00 . A A . 30 GLN C 1 1 11 6625 1 1 30 GLN CA C 2.939 1.190 0.312 1.00 . A A . 30 GLN CA 1 1 11 6626 1 1 30 GLN CB C 2.312 0.746 -1.010 1.00 . A A . 30 GLN CB 1 1 11 6627 1 1 30 GLN CD C 1.173 -1.230 -2.098 1.00 . A A . 30 GLN CD 1 1 11 6628 1 1 30 GLN CG C 1.291 -0.370 -0.855 1.00 . A A . 30 GLN CG 1 1 11 6629 1 1 30 GLN H H 1.008 1.867 0.853 1.00 . A A . 30 GLN H 1 1 11 6630 1 1 30 GLN HA H 3.305 0.320 0.836 1.00 . A A . 30 GLN HA 1 1 11 6631 1 1 30 GLN HB2 H 1.821 1.594 -1.465 1.00 . A A . 30 GLN HB2 1 1 11 6632 1 1 30 GLN HB3 H 3.095 0.399 -1.668 1.00 . A A . 30 GLN HB3 1 1 11 6633 1 1 30 GLN HE21 H 1.381 -2.879 -1.007 1.00 . A A . 30 GLN HE21 1 1 11 6634 1 1 30 GLN HE22 H 1.179 -3.122 -2.705 1.00 . A A . 30 GLN HE22 1 1 11 6635 1 1 30 GLN HG2 H 1.587 -0.999 -0.028 1.00 . A A . 30 GLN HG2 1 1 11 6636 1 1 30 GLN HG3 H 0.327 0.069 -0.645 1.00 . A A . 30 GLN HG3 1 1 11 6637 1 1 30 GLN N N 1.939 1.833 1.156 1.00 . A A . 30 GLN N 1 1 11 6638 1 1 30 GLN NE2 N 1.253 -2.543 -1.920 1.00 . A A . 30 GLN NE2 1 1 11 6639 1 1 30 GLN O O 5.257 1.695 -0.057 1.00 . A A . 30 GLN O 1 1 11 6640 1 1 30 GLN OE1 O 1.011 -0.719 -3.207 1.00 . A A . 30 GLN OE1 1 1 11 6641 1 1 31 ARG C C 6.019 4.248 0.621 1.00 . A A . 31 ARG C 1 1 11 6642 1 1 31 ARG CA C 4.840 4.421 -0.332 1.00 . A A . 31 ARG CA 1 1 11 6643 1 1 31 ARG CB C 4.258 5.829 -0.191 1.00 . A A . 31 ARG CB 1 1 11 6644 1 1 31 ARG CD C 2.924 7.452 1.188 1.00 . A A . 31 ARG CD 1 1 11 6645 1 1 31 ARG CG C 3.503 6.048 1.110 1.00 . A A . 31 ARG CG 1 1 11 6646 1 1 31 ARG CZ C 2.566 8.275 -1.101 1.00 . A A . 31 ARG CZ 1 1 11 6647 1 1 31 ARG H H 2.879 3.705 0.017 1.00 . A A . 31 ARG H 1 1 11 6648 1 1 31 ARG HA H 5.188 4.285 -1.345 1.00 . A A . 31 ARG HA 1 1 11 6649 1 1 31 ARG HB2 H 5.065 6.545 -0.238 1.00 . A A . 31 ARG HB2 1 1 11 6650 1 1 31 ARG HB3 H 3.579 6.008 -1.011 1.00 . A A . 31 ARG HB3 1 1 11 6651 1 1 31 ARG HD2 H 2.324 7.530 2.082 1.00 . A A . 31 ARG HD2 1 1 11 6652 1 1 31 ARG HD3 H 3.737 8.160 1.237 1.00 . A A . 31 ARG HD3 1 1 11 6653 1 1 31 ARG HE H 1.130 7.587 0.100 1.00 . A A . 31 ARG HE 1 1 11 6654 1 1 31 ARG HG2 H 2.695 5.333 1.171 1.00 . A A . 31 ARG HG2 1 1 11 6655 1 1 31 ARG HG3 H 4.180 5.900 1.938 1.00 . A A . 31 ARG HG3 1 1 11 6656 1 1 31 ARG HH11 H 4.483 8.333 -0.466 1.00 . A A . 31 ARG HH11 1 1 11 6657 1 1 31 ARG HH12 H 4.218 8.911 -2.078 1.00 . A A . 31 ARG HH12 1 1 11 6658 1 1 31 ARG HH21 H 0.768 8.345 -2.021 1.00 . A A . 31 ARG HH21 1 1 11 6659 1 1 31 ARG HH22 H 2.104 8.918 -2.961 1.00 . A A . 31 ARG HH22 1 1 11 6660 1 1 31 ARG N N 3.812 3.420 -0.073 1.00 . A A . 31 ARG N 1 1 11 6661 1 1 31 ARG NE N 2.091 7.765 0.030 1.00 . A A . 31 ARG NE 1 1 11 6662 1 1 31 ARG NH1 N 3.862 8.528 -1.225 1.00 . A A . 31 ARG NH1 1 1 11 6663 1 1 31 ARG NH2 N 1.745 8.534 -2.111 1.00 . A A . 31 ARG NH2 1 1 11 6664 1 1 31 ARG O O 7.145 4.638 0.308 1.00 . A A . 31 ARG O 1 1 11 6665 1 1 32 ILE C C 7.864 2.491 2.254 1.00 . A A . 32 ILE C 1 1 11 6666 1 1 32 ILE CA C 6.792 3.439 2.781 1.00 . A A . 32 ILE CA 1 1 11 6667 1 1 32 ILE CB C 6.207 2.862 4.083 1.00 . A A . 32 ILE CB 1 1 11 6668 1 1 32 ILE CD1 C 5.501 0.691 5.209 1.00 . A A . 32 ILE CD1 1 1 11 6669 1 1 32 ILE CG1 C 5.935 1.364 3.926 1.00 . A A . 32 ILE CG1 1 1 11 6670 1 1 32 ILE CG2 C 4.932 3.600 4.464 1.00 . A A . 32 ILE CG2 1 1 11 6671 1 1 32 ILE H H 4.837 3.375 1.975 1.00 . A A . 32 ILE H 1 1 11 6672 1 1 32 ILE HA H 7.249 4.392 3.006 1.00 . A A . 32 ILE HA 1 1 11 6673 1 1 32 ILE HB H 6.929 3.009 4.872 1.00 . A A . 32 ILE HB 1 1 11 6674 1 1 32 ILE HD11 H 6.292 0.767 5.942 1.00 . A A . 32 ILE HD11 1 1 11 6675 1 1 32 ILE HD12 H 4.613 1.176 5.588 1.00 . A A . 32 ILE HD12 1 1 11 6676 1 1 32 ILE HD13 H 5.289 -0.350 5.016 1.00 . A A . 32 ILE HD13 1 1 11 6677 1 1 32 ILE HG12 H 5.155 1.221 3.196 1.00 . A A . 32 ILE HG12 1 1 11 6678 1 1 32 ILE HG13 H 6.837 0.877 3.584 1.00 . A A . 32 ILE HG13 1 1 11 6679 1 1 32 ILE HG21 H 4.597 4.194 3.627 1.00 . A A . 32 ILE HG21 1 1 11 6680 1 1 32 ILE HG22 H 4.167 2.884 4.726 1.00 . A A . 32 ILE HG22 1 1 11 6681 1 1 32 ILE HG23 H 5.128 4.244 5.308 1.00 . A A . 32 ILE HG23 1 1 11 6682 1 1 32 ILE N N 5.753 3.663 1.784 1.00 . A A . 32 ILE N 1 1 11 6683 1 1 32 ILE O O 9.047 2.641 2.564 1.00 . A A . 32 ILE O 1 1 11 6684 1 1 33 HIS C C 8.951 1.057 -0.431 1.00 . A A . 33 HIS C 1 1 11 6685 1 1 33 HIS CA C 8.368 0.544 0.883 1.00 . A A . 33 HIS CA 1 1 11 6686 1 1 33 HIS CB C 7.660 -0.792 0.653 1.00 . A A . 33 HIS CB 1 1 11 6687 1 1 33 HIS CD2 C 5.610 -1.432 2.107 1.00 . A A . 33 HIS CD2 1 1 11 6688 1 1 33 HIS CE1 C 6.684 -2.128 3.888 1.00 . A A . 33 HIS CE1 1 1 11 6689 1 1 33 HIS CG C 6.934 -1.300 1.861 1.00 . A A . 33 HIS CG 1 1 11 6690 1 1 33 HIS H H 6.489 1.449 1.245 1.00 . A A . 33 HIS H 1 1 11 6691 1 1 33 HIS HA H 9.174 0.398 1.586 1.00 . A A . 33 HIS HA 1 1 11 6692 1 1 33 HIS HB2 H 6.939 -0.677 -0.143 1.00 . A A . 33 HIS HB2 1 1 11 6693 1 1 33 HIS HB3 H 8.391 -1.535 0.367 1.00 . A A . 33 HIS HB3 1 1 11 6694 1 1 33 HIS HD1 H 8.550 -1.773 3.128 1.00 . A A . 33 HIS HD1 1 1 11 6695 1 1 33 HIS HD2 H 4.803 -1.179 1.433 1.00 . A A . 33 HIS HD2 1 1 11 6696 1 1 33 HIS HE1 H 6.898 -2.521 4.870 1.00 . A A . 33 HIS HE1 1 1 11 6697 1 1 33 HIS N N 7.443 1.516 1.455 1.00 . A A . 33 HIS N 1 1 11 6698 1 1 33 HIS ND1 N 7.580 -1.743 2.996 1.00 . A A . 33 HIS ND1 1 1 11 6699 1 1 33 HIS NE2 N 5.481 -1.949 3.373 1.00 . A A . 33 HIS NE2 1 1 11 6700 1 1 33 HIS O O 10.072 0.709 -0.802 1.00 . A A . 33 HIS O 1 1 11 6701 1 1 34 SER C C 10.109 2.767 -2.373 1.00 . A A . 34 SER C 1 1 11 6702 1 1 34 SER CA C 8.619 2.441 -2.406 1.00 . A A . 34 SER CA 1 1 11 6703 1 1 34 SER CB C 7.817 3.700 -2.738 1.00 . A A . 34 SER CB 1 1 11 6704 1 1 34 SER H H 7.297 2.124 -0.782 1.00 . A A . 34 SER H 1 1 11 6705 1 1 34 SER HA H 8.442 1.699 -3.170 1.00 . A A . 34 SER HA 1 1 11 6706 1 1 34 SER HB2 H 7.891 3.903 -3.796 1.00 . A A . 34 SER HB2 1 1 11 6707 1 1 34 SER HB3 H 6.781 3.544 -2.474 1.00 . A A . 34 SER HB3 1 1 11 6708 1 1 34 SER HG H 9.007 5.242 -2.528 1.00 . A A . 34 SER HG 1 1 11 6709 1 1 34 SER N N 8.181 1.884 -1.131 1.00 . A A . 34 SER N 1 1 11 6710 1 1 34 SER O O 10.831 2.520 -3.337 1.00 . A A . 34 SER O 1 1 11 6711 1 1 34 SER OG O 8.307 4.821 -2.024 1.00 . A A . 34 SER OG 1 1 11 6712 1 1 35 GLY C C 12.176 4.850 -0.179 1.00 . A A . 35 GLY C 1 1 11 6713 1 1 35 GLY CA C 11.963 3.677 -1.115 1.00 . A A . 35 GLY CA 1 1 11 6714 1 1 35 GLY H H 9.940 3.499 -0.517 1.00 . A A . 35 GLY H 1 1 11 6715 1 1 35 GLY HA2 H 12.501 2.822 -0.733 1.00 . A A . 35 GLY HA2 1 1 11 6716 1 1 35 GLY HA3 H 12.357 3.932 -2.088 1.00 . A A . 35 GLY HA3 1 1 11 6717 1 1 35 GLY N N 10.562 3.325 -1.254 1.00 . A A . 35 GLY N 1 1 11 6718 1 1 35 GLY O O 12.991 5.730 -0.453 1.00 . A A . 35 GLY O 1 1 11 6719 1 1 36 GLU C C 12.716 5.690 2.859 1.00 . A A . 36 GLU C 1 1 11 6720 1 1 36 GLU CA C 11.551 5.940 1.906 1.00 . A A . 36 GLU CA 1 1 11 6721 1 1 36 GLU CB C 10.250 6.076 2.698 1.00 . A A . 36 GLU CB 1 1 11 6722 1 1 36 GLU CD C 7.992 7.207 2.760 1.00 . A A . 36 GLU CD 1 1 11 6723 1 1 36 GLU CG C 9.101 6.653 1.888 1.00 . A A . 36 GLU CG 1 1 11 6724 1 1 36 GLU H H 10.807 4.133 1.091 1.00 . A A . 36 GLU H 1 1 11 6725 1 1 36 GLU HA H 11.732 6.858 1.368 1.00 . A A . 36 GLU HA 1 1 11 6726 1 1 36 GLU HB2 H 9.956 5.100 3.056 1.00 . A A . 36 GLU HB2 1 1 11 6727 1 1 36 GLU HB3 H 10.425 6.722 3.545 1.00 . A A . 36 GLU HB3 1 1 11 6728 1 1 36 GLU HG2 H 9.481 7.449 1.265 1.00 . A A . 36 GLU HG2 1 1 11 6729 1 1 36 GLU HG3 H 8.692 5.873 1.262 1.00 . A A . 36 GLU HG3 1 1 11 6730 1 1 36 GLU N N 11.440 4.864 0.928 1.00 . A A . 36 GLU N 1 1 11 6731 1 1 36 GLU O O 12.789 6.281 3.937 1.00 . A A . 36 GLU O 1 1 11 6732 1 1 36 GLU OE1 O 7.831 6.715 3.897 1.00 . A A . 36 GLU OE1 1 1 11 6733 1 1 36 GLU OE2 O 7.286 8.132 2.307 1.00 . A A . 36 GLU OE2 1 1 11 6734 1 1 37 LYS C C 15.995 5.323 2.863 1.00 . A A . 37 LYS C 1 1 11 6735 1 1 37 LYS CA C 14.789 4.482 3.270 1.00 . A A . 37 LYS CA 1 1 11 6736 1 1 37 LYS CB C 15.125 2.994 3.140 1.00 . A A . 37 LYS CB 1 1 11 6737 1 1 37 LYS CD C 16.213 1.198 1.763 1.00 . A A . 37 LYS CD 1 1 11 6738 1 1 37 LYS CE C 15.150 0.162 1.431 1.00 . A A . 37 LYS CE 1 1 11 6739 1 1 37 LYS CG C 15.639 2.604 1.765 1.00 . A A . 37 LYS CG 1 1 11 6740 1 1 37 LYS H H 13.514 4.372 1.584 1.00 . A A . 37 LYS H 1 1 11 6741 1 1 37 LYS HA H 14.545 4.699 4.299 1.00 . A A . 37 LYS HA 1 1 11 6742 1 1 37 LYS HB2 H 15.881 2.743 3.869 1.00 . A A . 37 LYS HB2 1 1 11 6743 1 1 37 LYS HB3 H 14.234 2.418 3.345 1.00 . A A . 37 LYS HB3 1 1 11 6744 1 1 37 LYS HD2 H 16.999 1.140 1.024 1.00 . A A . 37 LYS HD2 1 1 11 6745 1 1 37 LYS HD3 H 16.620 0.983 2.741 1.00 . A A . 37 LYS HD3 1 1 11 6746 1 1 37 LYS HE2 H 14.515 0.555 0.652 1.00 . A A . 37 LYS HE2 1 1 11 6747 1 1 37 LYS HE3 H 15.638 -0.735 1.079 1.00 . A A . 37 LYS HE3 1 1 11 6748 1 1 37 LYS HG2 H 14.823 2.650 1.060 1.00 . A A . 37 LYS HG2 1 1 11 6749 1 1 37 LYS HG3 H 16.412 3.300 1.470 1.00 . A A . 37 LYS HG3 1 1 11 6750 1 1 37 LYS HZ1 H 13.641 0.596 2.808 1.00 . A A . 37 LYS HZ1 1 1 11 6751 1 1 37 LYS HZ2 H 14.917 -0.310 3.452 1.00 . A A . 37 LYS HZ2 1 1 11 6752 1 1 37 LYS HZ3 H 13.780 -1.049 2.441 1.00 . A A . 37 LYS HZ3 1 1 11 6753 1 1 37 LYS N N 13.626 4.811 2.454 1.00 . A A . 37 LYS N 1 1 11 6754 1 1 37 LYS NZ N 14.313 -0.173 2.616 1.00 . A A . 37 LYS NZ 1 1 11 6755 1 1 37 LYS O O 16.264 5.534 1.681 1.00 . A A . 37 LYS O 1 1 11 6756 1 1 38 PRO C C 19.083 5.838 3.040 1.00 . A A . 38 PRO C 1 1 11 6757 1 1 38 PRO CA C 17.930 6.639 3.635 1.00 . A A . 38 PRO CA 1 1 11 6758 1 1 38 PRO CB C 18.292 7.137 5.037 1.00 . A A . 38 PRO CB 1 1 11 6759 1 1 38 PRO CD C 16.477 5.603 5.298 1.00 . A A . 38 PRO CD 1 1 11 6760 1 1 38 PRO CG C 17.727 6.113 5.960 1.00 . A A . 38 PRO CG 1 1 11 6761 1 1 38 PRO HA H 17.711 7.482 2.997 1.00 . A A . 38 PRO HA 1 1 11 6762 1 1 38 PRO HB2 H 19.367 7.205 5.131 1.00 . A A . 38 PRO HB2 1 1 11 6763 1 1 38 PRO HB3 H 17.848 8.107 5.204 1.00 . A A . 38 PRO HB3 1 1 11 6764 1 1 38 PRO HD2 H 16.337 4.555 5.514 1.00 . A A . 38 PRO HD2 1 1 11 6765 1 1 38 PRO HD3 H 15.619 6.175 5.621 1.00 . A A . 38 PRO HD3 1 1 11 6766 1 1 38 PRO HG2 H 18.435 5.310 6.095 1.00 . A A . 38 PRO HG2 1 1 11 6767 1 1 38 PRO HG3 H 17.489 6.569 6.910 1.00 . A A . 38 PRO HG3 1 1 11 6768 1 1 38 PRO N N 16.739 5.815 3.865 1.00 . A A . 38 PRO N 1 1 11 6769 1 1 38 PRO O O 19.873 5.236 3.767 1.00 . A A . 38 PRO O 1 1 11 6770 1 1 39 SER C C 21.606 5.583 1.474 1.00 . A A . 39 SER C 1 1 11 6771 1 1 39 SER CA C 20.230 5.107 1.021 1.00 . A A . 39 SER CA 1 1 11 6772 1 1 39 SER CB C 20.090 5.282 -0.492 1.00 . A A . 39 SER CB 1 1 11 6773 1 1 39 SER H H 18.514 6.336 1.189 1.00 . A A . 39 SER H 1 1 11 6774 1 1 39 SER HA H 20.125 4.061 1.266 1.00 . A A . 39 SER HA 1 1 11 6775 1 1 39 SER HB2 H 19.244 4.710 -0.841 1.00 . A A . 39 SER HB2 1 1 11 6776 1 1 39 SER HB3 H 19.936 6.327 -0.719 1.00 . A A . 39 SER HB3 1 1 11 6777 1 1 39 SER HG H 21.590 4.046 -0.735 1.00 . A A . 39 SER HG 1 1 11 6778 1 1 39 SER N N 19.174 5.837 1.714 1.00 . A A . 39 SER N 1 1 11 6779 1 1 39 SER O O 22.469 4.779 1.826 1.00 . A A . 39 SER O 1 1 11 6780 1 1 39 SER OG O 21.253 4.834 -1.167 1.00 . A A . 39 SER OG 1 1 11 6781 1 1 40 GLY C C 23.418 8.734 1.127 1.00 . A A . 40 GLY C 1 1 11 6782 1 1 40 GLY CA C 23.078 7.459 1.874 1.00 . A A . 40 GLY CA 1 1 11 6783 1 1 40 GLY H H 21.081 7.491 1.172 1.00 . A A . 40 GLY H 1 1 11 6784 1 1 40 GLY HA2 H 23.041 7.673 2.931 1.00 . A A . 40 GLY HA2 1 1 11 6785 1 1 40 GLY HA3 H 23.856 6.732 1.691 1.00 . A A . 40 GLY HA3 1 1 11 6786 1 1 40 GLY N N 21.805 6.898 1.462 1.00 . A A . 40 GLY N 1 1 11 6787 1 1 40 GLY O O 22.974 8.956 0.001 1.00 . A A . 40 GLY O 1 1 11 6788 1 1 41 PRO C C 25.600 10.686 0.003 1.00 . A A . 41 PRO C 1 1 11 6789 1 1 41 PRO CA C 24.637 10.875 1.170 1.00 . A A . 41 PRO CA 1 1 11 6790 1 1 41 PRO CB C 25.335 11.594 2.328 1.00 . A A . 41 PRO CB 1 1 11 6791 1 1 41 PRO CD C 24.788 9.401 3.107 1.00 . A A . 41 PRO CD 1 1 11 6792 1 1 41 PRO CG C 25.807 10.500 3.223 1.00 . A A . 41 PRO CG 1 1 11 6793 1 1 41 PRO HA H 23.787 11.457 0.844 1.00 . A A . 41 PRO HA 1 1 11 6794 1 1 41 PRO HB2 H 26.160 12.178 1.947 1.00 . A A . 41 PRO HB2 1 1 11 6795 1 1 41 PRO HB3 H 24.632 12.239 2.832 1.00 . A A . 41 PRO HB3 1 1 11 6796 1 1 41 PRO HD2 H 25.264 8.435 3.186 1.00 . A A . 41 PRO HD2 1 1 11 6797 1 1 41 PRO HD3 H 24.026 9.511 3.865 1.00 . A A . 41 PRO HD3 1 1 11 6798 1 1 41 PRO HG2 H 26.774 10.150 2.895 1.00 . A A . 41 PRO HG2 1 1 11 6799 1 1 41 PRO HG3 H 25.860 10.856 4.241 1.00 . A A . 41 PRO HG3 1 1 11 6800 1 1 41 PRO N N 24.222 9.600 1.763 1.00 . A A . 41 PRO N 1 1 11 6801 1 1 41 PRO O O 26.290 9.670 -0.087 1.00 . A A . 41 PRO O 1 1 11 6802 1 1 42 SER C C 27.214 12.950 -2.279 1.00 . A A . 42 SER C 1 1 11 6803 1 1 42 SER CA C 26.519 11.611 -2.052 1.00 . A A . 42 SER CA 1 1 11 6804 1 1 42 SER CB C 25.722 11.220 -3.298 1.00 . A A . 42 SER CB 1 1 11 6805 1 1 42 SER H H 25.068 12.455 -0.762 1.00 . A A . 42 SER H 1 1 11 6806 1 1 42 SER HA H 27.269 10.857 -1.864 1.00 . A A . 42 SER HA 1 1 11 6807 1 1 42 SER HB2 H 24.847 11.847 -3.374 1.00 . A A . 42 SER HB2 1 1 11 6808 1 1 42 SER HB3 H 26.339 11.355 -4.175 1.00 . A A . 42 SER HB3 1 1 11 6809 1 1 42 SER HG H 24.659 9.697 -3.922 1.00 . A A . 42 SER HG 1 1 11 6810 1 1 42 SER N N 25.642 11.671 -0.889 1.00 . A A . 42 SER N 1 1 11 6811 1 1 42 SER O O 26.561 13.978 -2.457 1.00 . A A . 42 SER O 1 1 11 6812 1 1 42 SER OG O 25.309 9.866 -3.235 1.00 . A A . 42 SER OG 1 1 11 6813 1 1 43 SER C C 29.003 14.782 -3.817 1.00 . A A . 43 SER C 1 1 11 6814 1 1 43 SER CA C 29.328 14.142 -2.471 1.00 . A A . 43 SER CA 1 1 11 6815 1 1 43 SER CB C 30.822 13.826 -2.390 1.00 . A A . 43 SER CB 1 1 11 6816 1 1 43 SER H H 29.006 12.078 -2.123 1.00 . A A . 43 SER H 1 1 11 6817 1 1 43 SER HA H 29.072 14.836 -1.684 1.00 . A A . 43 SER HA 1 1 11 6818 1 1 43 SER HB2 H 31.104 13.215 -3.234 1.00 . A A . 43 SER HB2 1 1 11 6819 1 1 43 SER HB3 H 31.384 14.749 -2.410 1.00 . A A . 43 SER HB3 1 1 11 6820 1 1 43 SER HG H 32.076 12.955 -1.163 1.00 . A A . 43 SER HG 1 1 11 6821 1 1 43 SER N N 28.543 12.929 -2.270 1.00 . A A . 43 SER N 1 1 11 6822 1 1 43 SER O O 28.680 15.967 -3.891 1.00 . A A . 43 SER O 1 1 11 6823 1 1 43 SER OG O 31.133 13.128 -1.196 1.00 . A A . 43 SER OG 1 1 11 6824 1 1 44 GLY C C 27.407 14.142 -6.675 1.00 . A A . 44 GLY C 1 1 11 6825 1 1 44 GLY CA C 28.806 14.495 -6.209 1.00 . A A . 44 GLY CA 1 1 11 6826 1 1 44 GLY H H 29.355 13.052 -4.760 1.00 . A A . 44 GLY H 1 1 11 6827 1 1 44 GLY HA2 H 28.913 15.569 -6.205 1.00 . A A . 44 GLY HA2 1 1 11 6828 1 1 44 GLY HA3 H 29.520 14.075 -6.903 1.00 . A A . 44 GLY HA3 1 1 11 6829 1 1 44 GLY N N 29.092 13.989 -4.880 1.00 . A A . 44 GLY N 1 1 11 6830 1 1 44 GLY O O 26.637 15.047 -6.996 1.00 . A A . 44 GLY O 1 1 11 6831 2 2 1 ZN ZN ZN 3.645 -2.555 3.617 1.00 . B A . 200 ZN ZN 1 1 12 6832 1 1 1 GLY C C -19.386 -11.100 -18.920 1.00 . A A . 1 GLY C 1 1 12 6833 1 1 1 GLY CA C -19.134 -10.447 -20.265 1.00 . A A . 1 GLY CA 1 1 12 6834 1 1 1 GLY H1 H -19.408 -11.719 -21.934 1.00 . A A . 1 GLY H1 1 1 12 6835 1 1 1 GLY HA2 H -18.078 -10.495 -20.484 1.00 . A A . 1 GLY HA2 1 1 12 6836 1 1 1 GLY HA3 H -19.433 -9.410 -20.210 1.00 . A A . 1 GLY HA3 1 1 12 6837 1 1 1 GLY N N -19.866 -11.089 -21.340 1.00 . A A . 1 GLY N 1 1 12 6838 1 1 1 GLY O O -20.261 -10.670 -18.168 1.00 . A A . 1 GLY O 1 1 12 6839 1 1 2 SER C C -17.908 -12.226 -16.266 1.00 . A A . 2 SER C 1 1 12 6840 1 1 2 SER CA C -18.768 -12.859 -17.356 1.00 . A A . 2 SER CA 1 1 12 6841 1 1 2 SER CB C -18.386 -14.330 -17.533 1.00 . A A . 2 SER CB 1 1 12 6842 1 1 2 SER H H -17.939 -12.437 -19.258 1.00 . A A . 2 SER H 1 1 12 6843 1 1 2 SER HA H -19.805 -12.799 -17.060 1.00 . A A . 2 SER HA 1 1 12 6844 1 1 2 SER HB2 H -17.351 -14.397 -17.832 1.00 . A A . 2 SER HB2 1 1 12 6845 1 1 2 SER HB3 H -18.525 -14.850 -16.597 1.00 . A A . 2 SER HB3 1 1 12 6846 1 1 2 SER HG H -19.345 -15.865 -18.282 1.00 . A A . 2 SER HG 1 1 12 6847 1 1 2 SER N N -18.620 -12.142 -18.617 1.00 . A A . 2 SER N 1 1 12 6848 1 1 2 SER O O -17.145 -11.295 -16.525 1.00 . A A . 2 SER O 1 1 12 6849 1 1 2 SER OG O -19.188 -14.949 -18.524 1.00 . A A . 2 SER OG 1 1 12 6850 1 1 3 SER C C -16.706 -13.362 -13.078 1.00 . A A . 3 SER C 1 1 12 6851 1 1 3 SER CA C -17.276 -12.222 -13.916 1.00 . A A . 3 SER CA 1 1 12 6852 1 1 3 SER CB C -18.159 -11.326 -13.045 1.00 . A A . 3 SER CB 1 1 12 6853 1 1 3 SER H H -18.663 -13.480 -14.904 1.00 . A A . 3 SER H 1 1 12 6854 1 1 3 SER HA H -16.458 -11.635 -14.307 1.00 . A A . 3 SER HA 1 1 12 6855 1 1 3 SER HB2 H -18.861 -10.798 -13.672 1.00 . A A . 3 SER HB2 1 1 12 6856 1 1 3 SER HB3 H -18.699 -11.937 -12.336 1.00 . A A . 3 SER HB3 1 1 12 6857 1 1 3 SER HG H -17.861 -9.550 -12.275 1.00 . A A . 3 SER HG 1 1 12 6858 1 1 3 SER N N -18.038 -12.738 -15.047 1.00 . A A . 3 SER N 1 1 12 6859 1 1 3 SER O O -17.417 -14.301 -12.721 1.00 . A A . 3 SER O 1 1 12 6860 1 1 3 SER OG O -17.381 -10.379 -12.333 1.00 . A A . 3 SER OG 1 1 12 6861 1 1 4 GLY C C -15.386 -14.442 -10.594 1.00 . A A . 4 GLY C 1 1 12 6862 1 1 4 GLY CA C -14.772 -14.303 -11.973 1.00 . A A . 4 GLY CA 1 1 12 6863 1 1 4 GLY H H -14.899 -12.502 -13.078 1.00 . A A . 4 GLY H 1 1 12 6864 1 1 4 GLY HA2 H -14.858 -15.247 -12.490 1.00 . A A . 4 GLY HA2 1 1 12 6865 1 1 4 GLY HA3 H -13.726 -14.057 -11.865 1.00 . A A . 4 GLY HA3 1 1 12 6866 1 1 4 GLY N N -15.417 -13.273 -12.766 1.00 . A A . 4 GLY N 1 1 12 6867 1 1 4 GLY O O -16.109 -15.400 -10.322 1.00 . A A . 4 GLY O 1 1 12 6868 1 1 5 SER C C -16.701 -12.446 -8.176 1.00 . A A . 5 SER C 1 1 12 6869 1 1 5 SER CA C -15.619 -13.506 -8.359 1.00 . A A . 5 SER CA 1 1 12 6870 1 1 5 SER CB C -14.491 -13.279 -7.352 1.00 . A A . 5 SER CB 1 1 12 6871 1 1 5 SER H H -14.513 -12.746 -9.996 1.00 . A A . 5 SER H 1 1 12 6872 1 1 5 SER HA H -16.054 -14.480 -8.187 1.00 . A A . 5 SER HA 1 1 12 6873 1 1 5 SER HB2 H -13.859 -14.154 -7.319 1.00 . A A . 5 SER HB2 1 1 12 6874 1 1 5 SER HB3 H -13.906 -12.423 -7.657 1.00 . A A . 5 SER HB3 1 1 12 6875 1 1 5 SER HG H -14.807 -13.788 -5.487 1.00 . A A . 5 SER HG 1 1 12 6876 1 1 5 SER N N -15.095 -13.484 -9.720 1.00 . A A . 5 SER N 1 1 12 6877 1 1 5 SER O O -16.655 -11.383 -8.794 1.00 . A A . 5 SER O 1 1 12 6878 1 1 5 SER OG O -15.007 -13.040 -6.053 1.00 . A A . 5 SER OG 1 1 12 6879 1 1 6 SER C C -18.308 -10.666 -6.174 1.00 . A A . 6 SER C 1 1 12 6880 1 1 6 SER CA C -18.771 -11.819 -7.059 1.00 . A A . 6 SER CA 1 1 12 6881 1 1 6 SER CB C -19.937 -12.553 -6.393 1.00 . A A . 6 SER CB 1 1 12 6882 1 1 6 SER H H -17.656 -13.608 -6.859 1.00 . A A . 6 SER H 1 1 12 6883 1 1 6 SER HA H -19.102 -11.420 -8.006 1.00 . A A . 6 SER HA 1 1 12 6884 1 1 6 SER HB2 H -19.948 -13.580 -6.723 1.00 . A A . 6 SER HB2 1 1 12 6885 1 1 6 SER HB3 H -19.812 -12.521 -5.320 1.00 . A A . 6 SER HB3 1 1 12 6886 1 1 6 SER HG H -21.789 -12.627 -7.026 1.00 . A A . 6 SER HG 1 1 12 6887 1 1 6 SER N N -17.675 -12.744 -7.322 1.00 . A A . 6 SER N 1 1 12 6888 1 1 6 SER O O -18.587 -9.501 -6.456 1.00 . A A . 6 SER O 1 1 12 6889 1 1 6 SER OG O -21.175 -11.952 -6.727 1.00 . A A . 6 SER OG 1 1 12 6890 1 1 7 GLY C C -15.854 -9.303 -4.699 1.00 . A A . 7 GLY C 1 1 12 6891 1 1 7 GLY CA C -17.109 -9.982 -4.189 1.00 . A A . 7 GLY CA 1 1 12 6892 1 1 7 GLY H H -17.408 -11.945 -4.924 1.00 . A A . 7 GLY H 1 1 12 6893 1 1 7 GLY HA2 H -17.879 -9.237 -4.051 1.00 . A A . 7 GLY HA2 1 1 12 6894 1 1 7 GLY HA3 H -16.893 -10.443 -3.235 1.00 . A A . 7 GLY HA3 1 1 12 6895 1 1 7 GLY N N -17.600 -11.000 -5.100 1.00 . A A . 7 GLY N 1 1 12 6896 1 1 7 GLY O O -15.667 -9.153 -5.907 1.00 . A A . 7 GLY O 1 1 12 6897 1 1 8 LYS C C -12.645 -8.540 -3.134 1.00 . A A . 8 LYS C 1 1 12 6898 1 1 8 LYS CA C -13.746 -8.221 -4.140 1.00 . A A . 8 LYS CA 1 1 12 6899 1 1 8 LYS CB C -13.959 -6.707 -4.216 1.00 . A A . 8 LYS CB 1 1 12 6900 1 1 8 LYS CD C -15.333 -4.873 -5.246 1.00 . A A . 8 LYS CD 1 1 12 6901 1 1 8 LYS CE C -14.296 -3.796 -5.524 1.00 . A A . 8 LYS CE 1 1 12 6902 1 1 8 LYS CG C -14.753 -6.265 -5.433 1.00 . A A . 8 LYS CG 1 1 12 6903 1 1 8 LYS H H -15.196 -9.037 -2.830 1.00 . A A . 8 LYS H 1 1 12 6904 1 1 8 LYS HA H -13.446 -8.583 -5.111 1.00 . A A . 8 LYS HA 1 1 12 6905 1 1 8 LYS HB2 H -14.488 -6.385 -3.331 1.00 . A A . 8 LYS HB2 1 1 12 6906 1 1 8 LYS HB3 H -12.995 -6.221 -4.246 1.00 . A A . 8 LYS HB3 1 1 12 6907 1 1 8 LYS HD2 H -16.161 -4.743 -5.925 1.00 . A A . 8 LYS HD2 1 1 12 6908 1 1 8 LYS HD3 H -15.680 -4.772 -4.227 1.00 . A A . 8 LYS HD3 1 1 12 6909 1 1 8 LYS HE2 H -13.522 -3.857 -4.774 1.00 . A A . 8 LYS HE2 1 1 12 6910 1 1 8 LYS HE3 H -13.867 -3.971 -6.499 1.00 . A A . 8 LYS HE3 1 1 12 6911 1 1 8 LYS HG2 H -14.102 -6.259 -6.294 1.00 . A A . 8 LYS HG2 1 1 12 6912 1 1 8 LYS HG3 H -15.562 -6.963 -5.597 1.00 . A A . 8 LYS HG3 1 1 12 6913 1 1 8 LYS HZ1 H -14.157 -1.717 -5.670 1.00 . A A . 8 LYS HZ1 1 1 12 6914 1 1 8 LYS HZ2 H -15.322 -2.250 -4.565 1.00 . A A . 8 LYS HZ2 1 1 12 6915 1 1 8 LYS HZ3 H -15.625 -2.346 -6.226 1.00 . A A . 8 LYS HZ3 1 1 12 6916 1 1 8 LYS N N -14.991 -8.889 -3.778 1.00 . A A . 8 LYS N 1 1 12 6917 1 1 8 LYS NZ N -14.892 -2.431 -5.494 1.00 . A A . 8 LYS NZ 1 1 12 6918 1 1 8 LYS O O -12.862 -8.488 -1.923 1.00 . A A . 8 LYS O 1 1 12 6919 1 1 9 LYS C C -9.869 -7.970 -2.002 1.00 . A A . 9 LYS C 1 1 12 6920 1 1 9 LYS CA C -10.326 -9.194 -2.789 1.00 . A A . 9 LYS CA 1 1 12 6921 1 1 9 LYS CB C -9.167 -9.732 -3.632 1.00 . A A . 9 LYS CB 1 1 12 6922 1 1 9 LYS CD C -7.732 -11.759 -4.012 1.00 . A A . 9 LYS CD 1 1 12 6923 1 1 9 LYS CE C -8.697 -12.753 -4.639 1.00 . A A . 9 LYS CE 1 1 12 6924 1 1 9 LYS CG C -8.426 -10.886 -2.979 1.00 . A A . 9 LYS CG 1 1 12 6925 1 1 9 LYS H H -11.351 -8.893 -4.617 1.00 . A A . 9 LYS H 1 1 12 6926 1 1 9 LYS HA H -10.640 -9.958 -2.095 1.00 . A A . 9 LYS HA 1 1 12 6927 1 1 9 LYS HB2 H -9.555 -10.072 -4.581 1.00 . A A . 9 LYS HB2 1 1 12 6928 1 1 9 LYS HB3 H -8.462 -8.932 -3.806 1.00 . A A . 9 LYS HB3 1 1 12 6929 1 1 9 LYS HD2 H -7.327 -11.128 -4.790 1.00 . A A . 9 LYS HD2 1 1 12 6930 1 1 9 LYS HD3 H -6.930 -12.302 -3.532 1.00 . A A . 9 LYS HD3 1 1 12 6931 1 1 9 LYS HE2 H -8.191 -13.699 -4.759 1.00 . A A . 9 LYS HE2 1 1 12 6932 1 1 9 LYS HE3 H -9.543 -12.878 -3.980 1.00 . A A . 9 LYS HE3 1 1 12 6933 1 1 9 LYS HG2 H -7.683 -10.489 -2.303 1.00 . A A . 9 LYS HG2 1 1 12 6934 1 1 9 LYS HG3 H -9.132 -11.490 -2.427 1.00 . A A . 9 LYS HG3 1 1 12 6935 1 1 9 LYS HZ1 H -8.520 -12.589 -6.714 1.00 . A A . 9 LYS HZ1 1 1 12 6936 1 1 9 LYS HZ2 H -9.259 -11.255 -5.982 1.00 . A A . 9 LYS HZ2 1 1 12 6937 1 1 9 LYS HZ3 H -10.117 -12.700 -6.170 1.00 . A A . 9 LYS HZ3 1 1 12 6938 1 1 9 LYS N N -11.463 -8.869 -3.643 1.00 . A A . 9 LYS N 1 1 12 6939 1 1 9 LYS NZ N -9.182 -12.292 -5.970 1.00 . A A . 9 LYS NZ 1 1 12 6940 1 1 9 LYS O O -9.903 -6.840 -2.489 1.00 . A A . 9 LYS O 1 1 12 6941 1 1 10 PRO C C -7.629 -6.537 -0.339 1.00 . A A . 10 PRO C 1 1 12 6942 1 1 10 PRO CA C -8.957 -7.125 0.126 1.00 . A A . 10 PRO CA 1 1 12 6943 1 1 10 PRO CB C -8.788 -7.825 1.477 1.00 . A A . 10 PRO CB 1 1 12 6944 1 1 10 PRO CD C -9.362 -9.519 -0.109 1.00 . A A . 10 PRO CD 1 1 12 6945 1 1 10 PRO CG C -8.561 -9.257 1.136 1.00 . A A . 10 PRO CG 1 1 12 6946 1 1 10 PRO HA H -9.688 -6.335 0.217 1.00 . A A . 10 PRO HA 1 1 12 6947 1 1 10 PRO HB2 H -7.942 -7.403 2.000 1.00 . A A . 10 PRO HB2 1 1 12 6948 1 1 10 PRO HB3 H -9.683 -7.697 2.067 1.00 . A A . 10 PRO HB3 1 1 12 6949 1 1 10 PRO HD2 H -8.854 -10.232 -0.741 1.00 . A A . 10 PRO HD2 1 1 12 6950 1 1 10 PRO HD3 H -10.350 -9.874 0.146 1.00 . A A . 10 PRO HD3 1 1 12 6951 1 1 10 PRO HG2 H -7.511 -9.428 0.950 1.00 . A A . 10 PRO HG2 1 1 12 6952 1 1 10 PRO HG3 H -8.907 -9.885 1.944 1.00 . A A . 10 PRO HG3 1 1 12 6953 1 1 10 PRO N N -9.431 -8.197 -0.755 1.00 . A A . 10 PRO N 1 1 12 6954 1 1 10 PRO O O -6.929 -7.132 -1.160 1.00 . A A . 10 PRO O 1 1 12 6955 1 1 11 LEU C C -4.964 -4.954 0.876 1.00 . A A . 11 LEU C 1 1 12 6956 1 1 11 LEU CA C -6.043 -4.698 -0.171 1.00 . A A . 11 LEU CA 1 1 12 6957 1 1 11 LEU CB C -6.275 -3.194 -0.324 1.00 . A A . 11 LEU CB 1 1 12 6958 1 1 11 LEU CD1 C -7.432 -1.266 -1.432 1.00 . A A . 11 LEU CD1 1 1 12 6959 1 1 11 LEU CD2 C -7.134 -3.419 -2.669 1.00 . A A . 11 LEU CD2 1 1 12 6960 1 1 11 LEU CG C -7.370 -2.781 -1.308 1.00 . A A . 11 LEU CG 1 1 12 6961 1 1 11 LEU H H -7.887 -4.942 0.838 1.00 . A A . 11 LEU H 1 1 12 6962 1 1 11 LEU HA H -5.712 -5.102 -1.117 1.00 . A A . 11 LEU HA 1 1 12 6963 1 1 11 LEU HB2 H -6.536 -2.799 0.646 1.00 . A A . 11 LEU HB2 1 1 12 6964 1 1 11 LEU HB3 H -5.347 -2.749 -0.654 1.00 . A A . 11 LEU HB3 1 1 12 6965 1 1 11 LEU HD11 H -6.665 -0.929 -2.112 1.00 . A A . 11 LEU HD11 1 1 12 6966 1 1 11 LEU HD12 H -7.276 -0.819 -0.461 1.00 . A A . 11 LEU HD12 1 1 12 6967 1 1 11 LEU HD13 H -8.402 -0.975 -1.809 1.00 . A A . 11 LEU HD13 1 1 12 6968 1 1 11 LEU HD21 H -7.499 -2.762 -3.444 1.00 . A A . 11 LEU HD21 1 1 12 6969 1 1 11 LEU HD22 H -7.657 -4.362 -2.719 1.00 . A A . 11 LEU HD22 1 1 12 6970 1 1 11 LEU HD23 H -6.075 -3.588 -2.809 1.00 . A A . 11 LEU HD23 1 1 12 6971 1 1 11 LEU HG H -8.326 -3.124 -0.938 1.00 . A A . 11 LEU HG 1 1 12 6972 1 1 11 LEU N N -7.288 -5.367 0.189 1.00 . A A . 11 LEU N 1 1 12 6973 1 1 11 LEU O O -4.990 -4.376 1.963 1.00 . A A . 11 LEU O 1 1 12 6974 1 1 12 VAL C C -1.570 -5.895 0.803 1.00 . A A . 12 VAL C 1 1 12 6975 1 1 12 VAL CA C -2.926 -6.153 1.452 1.00 . A A . 12 VAL CA 1 1 12 6976 1 1 12 VAL CB C -2.995 -7.625 1.901 1.00 . A A . 12 VAL CB 1 1 12 6977 1 1 12 VAL CG1 C -3.321 -8.528 0.721 1.00 . A A . 12 VAL CG1 1 1 12 6978 1 1 12 VAL CG2 C -1.689 -8.043 2.560 1.00 . A A . 12 VAL CG2 1 1 12 6979 1 1 12 VAL H H -4.049 -6.252 -0.339 1.00 . A A . 12 VAL H 1 1 12 6980 1 1 12 VAL HA H -3.020 -5.527 2.327 1.00 . A A . 12 VAL HA 1 1 12 6981 1 1 12 VAL HB H -3.788 -7.721 2.629 1.00 . A A . 12 VAL HB 1 1 12 6982 1 1 12 VAL HG11 H -2.943 -8.083 -0.187 1.00 . A A . 12 VAL HG11 1 1 12 6983 1 1 12 VAL HG12 H -2.859 -9.494 0.869 1.00 . A A . 12 VAL HG12 1 1 12 6984 1 1 12 VAL HG13 H -4.391 -8.648 0.645 1.00 . A A . 12 VAL HG13 1 1 12 6985 1 1 12 VAL HG21 H -1.478 -7.386 3.391 1.00 . A A . 12 VAL HG21 1 1 12 6986 1 1 12 VAL HG22 H -1.776 -9.059 2.915 1.00 . A A . 12 VAL HG22 1 1 12 6987 1 1 12 VAL HG23 H -0.886 -7.981 1.839 1.00 . A A . 12 VAL HG23 1 1 12 6988 1 1 12 VAL N N -4.016 -5.823 0.542 1.00 . A A . 12 VAL N 1 1 12 6989 1 1 12 VAL O O -1.298 -6.369 -0.301 1.00 . A A . 12 VAL O 1 1 12 6990 1 1 13 CYS C C 1.392 -6.089 0.678 1.00 . A A . 13 CYS C 1 1 12 6991 1 1 13 CYS CA C 0.605 -4.819 0.987 1.00 . A A . 13 CYS CA 1 1 12 6992 1 1 13 CYS CB C 1.369 -3.966 2.002 1.00 . A A . 13 CYS CB 1 1 12 6993 1 1 13 CYS H H -0.998 -4.791 2.369 1.00 . A A . 13 CYS H 1 1 12 6994 1 1 13 CYS HA H 0.484 -4.255 0.075 1.00 . A A . 13 CYS HA 1 1 12 6995 1 1 13 CYS HB2 H 0.763 -3.113 2.272 1.00 . A A . 13 CYS HB2 1 1 12 6996 1 1 13 CYS HB3 H 1.563 -4.558 2.884 1.00 . A A . 13 CYS HB3 1 1 12 6997 1 1 13 CYS N N -0.723 -5.141 1.495 1.00 . A A . 13 CYS N 1 1 12 6998 1 1 13 CYS O O 1.724 -6.860 1.578 1.00 . A A . 13 CYS O 1 1 12 6999 1 1 13 CYS SG S 2.967 -3.338 1.392 1.00 . A A . 13 CYS SG 1 1 12 7000 1 1 14 ASN C C 3.896 -7.378 -0.599 1.00 . A A . 14 ASN C 1 1 12 7001 1 1 14 ASN CA C 2.435 -7.476 -1.029 1.00 . A A . 14 ASN CA 1 1 12 7002 1 1 14 ASN CB C 2.348 -7.636 -2.548 1.00 . A A . 14 ASN CB 1 1 12 7003 1 1 14 ASN CG C 3.027 -8.902 -3.035 1.00 . A A . 14 ASN CG 1 1 12 7004 1 1 14 ASN H H 1.395 -5.649 -1.272 1.00 . A A . 14 ASN H 1 1 12 7005 1 1 14 ASN HA H 1.991 -8.340 -0.559 1.00 . A A . 14 ASN HA 1 1 12 7006 1 1 14 ASN HB2 H 1.309 -7.673 -2.841 1.00 . A A . 14 ASN HB2 1 1 12 7007 1 1 14 ASN HB3 H 2.822 -6.790 -3.021 1.00 . A A . 14 ASN HB3 1 1 12 7008 1 1 14 ASN HD21 H 1.375 -9.952 -2.684 1.00 . A A . 14 ASN HD21 1 1 12 7009 1 1 14 ASN HD22 H 2.712 -10.844 -3.320 1.00 . A A . 14 ASN HD22 1 1 12 7010 1 1 14 ASN N N 1.687 -6.300 -0.601 1.00 . A A . 14 ASN N 1 1 12 7011 1 1 14 ASN ND2 N 2.297 -10.011 -3.011 1.00 . A A . 14 ASN ND2 1 1 12 7012 1 1 14 ASN O O 4.695 -8.271 -0.878 1.00 . A A . 14 ASN O 1 1 12 7013 1 1 14 ASN OD1 O 4.193 -8.882 -3.430 1.00 . A A . 14 ASN OD1 1 1 12 7014 1 1 15 GLU C C 5.767 -6.567 1.983 1.00 . A A . 15 GLU C 1 1 12 7015 1 1 15 GLU CA C 5.600 -6.074 0.549 1.00 . A A . 15 GLU CA 1 1 12 7016 1 1 15 GLU CB C 5.966 -4.591 0.462 1.00 . A A . 15 GLU CB 1 1 12 7017 1 1 15 GLU CD C 6.018 -2.495 -0.948 1.00 . A A . 15 GLU CD 1 1 12 7018 1 1 15 GLU CG C 5.597 -3.949 -0.866 1.00 . A A . 15 GLU CG 1 1 12 7019 1 1 15 GLU H H 3.553 -5.611 0.272 1.00 . A A . 15 GLU H 1 1 12 7020 1 1 15 GLU HA H 6.262 -6.636 -0.092 1.00 . A A . 15 GLU HA 1 1 12 7021 1 1 15 GLU HB2 H 5.453 -4.059 1.250 1.00 . A A . 15 GLU HB2 1 1 12 7022 1 1 15 GLU HB3 H 7.031 -4.487 0.604 1.00 . A A . 15 GLU HB3 1 1 12 7023 1 1 15 GLU HG2 H 6.083 -4.494 -1.661 1.00 . A A . 15 GLU HG2 1 1 12 7024 1 1 15 GLU HG3 H 4.526 -4.007 -0.993 1.00 . A A . 15 GLU HG3 1 1 12 7025 1 1 15 GLU N N 4.235 -6.288 0.081 1.00 . A A . 15 GLU N 1 1 12 7026 1 1 15 GLU O O 6.750 -7.231 2.312 1.00 . A A . 15 GLU O 1 1 12 7027 1 1 15 GLU OE1 O 5.236 -1.625 -0.511 1.00 . A A . 15 GLU OE1 1 1 12 7028 1 1 15 GLU OE2 O 7.131 -2.228 -1.449 1.00 . A A . 15 GLU OE2 1 1 12 7029 1 1 16 CYS C C 3.722 -7.638 4.540 1.00 . A A . 16 CYS C 1 1 12 7030 1 1 16 CYS CA C 4.838 -6.645 4.231 1.00 . A A . 16 CYS CA 1 1 12 7031 1 1 16 CYS CB C 4.715 -5.423 5.144 1.00 . A A . 16 CYS CB 1 1 12 7032 1 1 16 CYS H H 4.041 -5.706 2.510 1.00 . A A . 16 CYS H 1 1 12 7033 1 1 16 CYS HA H 5.789 -7.123 4.412 1.00 . A A . 16 CYS HA 1 1 12 7034 1 1 16 CYS HB2 H 4.735 -5.748 6.174 1.00 . A A . 16 CYS HB2 1 1 12 7035 1 1 16 CYS HB3 H 5.551 -4.763 4.964 1.00 . A A . 16 CYS HB3 1 1 12 7036 1 1 16 CYS N N 4.800 -6.237 2.832 1.00 . A A . 16 CYS N 1 1 12 7037 1 1 16 CYS O O 3.911 -8.583 5.304 1.00 . A A . 16 CYS O 1 1 12 7038 1 1 16 CYS SG S 3.187 -4.462 4.898 1.00 . A A . 16 CYS SG 1 1 12 7039 1 1 17 GLY C C 0.411 -7.710 5.119 1.00 . A A . 17 GLY C 1 1 12 7040 1 1 17 GLY CA C 1.427 -8.299 4.161 1.00 . A A . 17 GLY CA 1 1 12 7041 1 1 17 GLY H H 2.464 -6.646 3.339 1.00 . A A . 17 GLY H 1 1 12 7042 1 1 17 GLY HA2 H 0.944 -8.493 3.215 1.00 . A A . 17 GLY HA2 1 1 12 7043 1 1 17 GLY HA3 H 1.789 -9.232 4.567 1.00 . A A . 17 GLY HA3 1 1 12 7044 1 1 17 GLY N N 2.557 -7.416 3.938 1.00 . A A . 17 GLY N 1 1 12 7045 1 1 17 GLY O O -0.116 -8.410 5.985 1.00 . A A . 17 GLY O 1 1 12 7046 1 1 18 LYS C C -2.089 -5.377 5.050 1.00 . A A . 18 LYS C 1 1 12 7047 1 1 18 LYS CA C -0.825 -5.736 5.825 1.00 . A A . 18 LYS CA 1 1 12 7048 1 1 18 LYS CB C -0.200 -4.470 6.416 1.00 . A A . 18 LYS CB 1 1 12 7049 1 1 18 LYS CD C -0.086 -2.851 8.333 1.00 . A A . 18 LYS CD 1 1 12 7050 1 1 18 LYS CE C -0.410 -2.660 9.807 1.00 . A A . 18 LYS CE 1 1 12 7051 1 1 18 LYS CG C -0.777 -4.079 7.765 1.00 . A A . 18 LYS CG 1 1 12 7052 1 1 18 LYS H H 0.587 -5.915 4.258 1.00 . A A . 18 LYS H 1 1 12 7053 1 1 18 LYS HA H -1.088 -6.406 6.629 1.00 . A A . 18 LYS HA 1 1 12 7054 1 1 18 LYS HB2 H 0.862 -4.628 6.534 1.00 . A A . 18 LYS HB2 1 1 12 7055 1 1 18 LYS HB3 H -0.359 -3.650 5.729 1.00 . A A . 18 LYS HB3 1 1 12 7056 1 1 18 LYS HD2 H 0.982 -2.966 8.223 1.00 . A A . 18 LYS HD2 1 1 12 7057 1 1 18 LYS HD3 H -0.414 -1.979 7.786 1.00 . A A . 18 LYS HD3 1 1 12 7058 1 1 18 LYS HE2 H -1.478 -2.729 9.939 1.00 . A A . 18 LYS HE2 1 1 12 7059 1 1 18 LYS HE3 H 0.074 -3.443 10.372 1.00 . A A . 18 LYS HE3 1 1 12 7060 1 1 18 LYS HG2 H -1.829 -3.866 7.649 1.00 . A A . 18 LYS HG2 1 1 12 7061 1 1 18 LYS HG3 H -0.649 -4.903 8.453 1.00 . A A . 18 LYS HG3 1 1 12 7062 1 1 18 LYS HZ1 H 0.883 -1.020 9.766 1.00 . A A . 18 LYS HZ1 1 1 12 7063 1 1 18 LYS HZ2 H 0.324 -1.414 11.314 1.00 . A A . 18 LYS HZ2 1 1 12 7064 1 1 18 LYS HZ3 H -0.700 -0.633 10.217 1.00 . A A . 18 LYS HZ3 1 1 12 7065 1 1 18 LYS N N 0.134 -6.420 4.966 1.00 . A A . 18 LYS N 1 1 12 7066 1 1 18 LYS NZ N 0.057 -1.339 10.311 1.00 . A A . 18 LYS NZ 1 1 12 7067 1 1 18 LYS O O -2.040 -4.633 4.070 1.00 . A A . 18 LYS O 1 1 12 7068 1 1 19 THR C C -5.054 -4.285 5.254 1.00 . A A . 19 THR C 1 1 12 7069 1 1 19 THR CA C -4.500 -5.645 4.846 1.00 . A A . 19 THR CA 1 1 12 7070 1 1 19 THR CB C -5.538 -6.732 5.184 1.00 . A A . 19 THR CB 1 1 12 7071 1 1 19 THR CG2 C -5.031 -8.108 4.779 1.00 . A A . 19 THR CG2 1 1 12 7072 1 1 19 THR H H -3.198 -6.494 6.283 1.00 . A A . 19 THR H 1 1 12 7073 1 1 19 THR HA H -4.337 -5.651 3.778 1.00 . A A . 19 THR HA 1 1 12 7074 1 1 19 THR HB H -6.446 -6.523 4.636 1.00 . A A . 19 THR HB 1 1 12 7075 1 1 19 THR HG1 H -6.734 -6.991 6.730 1.00 . A A . 19 THR HG1 1 1 12 7076 1 1 19 THR HG21 H -5.523 -8.420 3.871 1.00 . A A . 19 THR HG21 1 1 12 7077 1 1 19 THR HG22 H -5.246 -8.816 5.566 1.00 . A A . 19 THR HG22 1 1 12 7078 1 1 19 THR HG23 H -3.965 -8.065 4.615 1.00 . A A . 19 THR HG23 1 1 12 7079 1 1 19 THR N N -3.223 -5.909 5.497 1.00 . A A . 19 THR N 1 1 12 7080 1 1 19 THR O O -4.723 -3.762 6.319 1.00 . A A . 19 THR O 1 1 12 7081 1 1 19 THR OG1 O -5.825 -6.716 6.586 1.00 . A A . 19 THR OG1 1 1 12 7082 1 1 20 PHE C C -7.907 -2.331 4.088 1.00 . A A . 20 PHE C 1 1 12 7083 1 1 20 PHE CA C -6.500 -2.415 4.675 1.00 . A A . 20 PHE CA 1 1 12 7084 1 1 20 PHE CB C -5.629 -1.297 4.100 1.00 . A A . 20 PHE CB 1 1 12 7085 1 1 20 PHE CD1 C -3.861 -0.667 5.765 1.00 . A A . 20 PHE CD1 1 1 12 7086 1 1 20 PHE CD2 C -3.231 -2.010 3.899 1.00 . A A . 20 PHE CD2 1 1 12 7087 1 1 20 PHE CE1 C -2.558 -0.691 6.225 1.00 . A A . 20 PHE CE1 1 1 12 7088 1 1 20 PHE CE2 C -1.927 -2.038 4.354 1.00 . A A . 20 PHE CE2 1 1 12 7089 1 1 20 PHE CG C -4.212 -1.325 4.598 1.00 . A A . 20 PHE CG 1 1 12 7090 1 1 20 PHE CZ C -1.590 -1.378 5.519 1.00 . A A . 20 PHE CZ 1 1 12 7091 1 1 20 PHE H H -6.125 -4.182 3.570 1.00 . A A . 20 PHE H 1 1 12 7092 1 1 20 PHE HA H -6.562 -2.297 5.746 1.00 . A A . 20 PHE HA 1 1 12 7093 1 1 20 PHE HB2 H -5.604 -1.386 3.024 1.00 . A A . 20 PHE HB2 1 1 12 7094 1 1 20 PHE HB3 H -6.057 -0.343 4.368 1.00 . A A . 20 PHE HB3 1 1 12 7095 1 1 20 PHE HD1 H -4.617 -0.130 6.319 1.00 . A A . 20 PHE HD1 1 1 12 7096 1 1 20 PHE HD2 H -3.494 -2.527 2.986 1.00 . A A . 20 PHE HD2 1 1 12 7097 1 1 20 PHE HE1 H -2.297 -0.174 7.137 1.00 . A A . 20 PHE HE1 1 1 12 7098 1 1 20 PHE HE2 H -1.173 -2.576 3.799 1.00 . A A . 20 PHE HE2 1 1 12 7099 1 1 20 PHE HZ H -0.571 -1.398 5.876 1.00 . A A . 20 PHE HZ 1 1 12 7100 1 1 20 PHE N N -5.900 -3.716 4.402 1.00 . A A . 20 PHE N 1 1 12 7101 1 1 20 PHE O O -8.198 -2.939 3.058 1.00 . A A . 20 PHE O 1 1 12 7102 1 1 21 ARG C C -10.324 -0.096 3.549 1.00 . A A . 21 ARG C 1 1 12 7103 1 1 21 ARG CA C -10.151 -1.413 4.299 1.00 . A A . 21 ARG CA 1 1 12 7104 1 1 21 ARG CB C -11.111 -1.466 5.488 1.00 . A A . 21 ARG CB 1 1 12 7105 1 1 21 ARG CD C -12.400 -0.056 7.121 1.00 . A A . 21 ARG CD 1 1 12 7106 1 1 21 ARG CG C -11.109 -0.201 6.330 1.00 . A A . 21 ARG CG 1 1 12 7107 1 1 21 ARG CZ C -13.121 -0.563 9.416 1.00 . A A . 21 ARG CZ 1 1 12 7108 1 1 21 ARG H H -8.483 -1.116 5.568 1.00 . A A . 21 ARG H 1 1 12 7109 1 1 21 ARG HA H -10.377 -2.228 3.628 1.00 . A A . 21 ARG HA 1 1 12 7110 1 1 21 ARG HB2 H -12.114 -1.625 5.119 1.00 . A A . 21 ARG HB2 1 1 12 7111 1 1 21 ARG HB3 H -10.835 -2.295 6.122 1.00 . A A . 21 ARG HB3 1 1 12 7112 1 1 21 ARG HD2 H -12.536 0.985 7.375 1.00 . A A . 21 ARG HD2 1 1 12 7113 1 1 21 ARG HD3 H -13.223 -0.386 6.505 1.00 . A A . 21 ARG HD3 1 1 12 7114 1 1 21 ARG HE H -11.784 -1.621 8.381 1.00 . A A . 21 ARG HE 1 1 12 7115 1 1 21 ARG HG2 H -10.280 -0.240 7.020 1.00 . A A . 21 ARG HG2 1 1 12 7116 1 1 21 ARG HG3 H -10.998 0.653 5.679 1.00 . A A . 21 ARG HG3 1 1 12 7117 1 1 21 ARG HH11 H -13.995 1.060 8.589 1.00 . A A . 21 ARG HH11 1 1 12 7118 1 1 21 ARG HH12 H -14.495 0.691 10.206 1.00 . A A . 21 ARG HH12 1 1 12 7119 1 1 21 ARG HH21 H -12.434 -2.117 10.511 1.00 . A A . 21 ARG HH21 1 1 12 7120 1 1 21 ARG HH22 H -13.606 -1.116 11.299 1.00 . A A . 21 ARG HH22 1 1 12 7121 1 1 21 ARG N N -8.774 -1.575 4.753 1.00 . A A . 21 ARG N 1 1 12 7122 1 1 21 ARG NE N -12.380 -0.844 8.350 1.00 . A A . 21 ARG NE 1 1 12 7123 1 1 21 ARG NH1 N -13.937 0.482 9.403 1.00 . A A . 21 ARG NH1 1 1 12 7124 1 1 21 ARG NH2 N -13.048 -1.328 10.497 1.00 . A A . 21 ARG NH2 1 1 12 7125 1 1 21 ARG O O -11.444 0.308 3.237 1.00 . A A . 21 ARG O 1 1 12 7126 1 1 22 GLN C C -8.137 1.902 1.500 1.00 . A A . 22 GLN C 1 1 12 7127 1 1 22 GLN CA C -9.239 1.841 2.553 1.00 . A A . 22 GLN CA 1 1 12 7128 1 1 22 GLN CB C -9.086 3.003 3.536 1.00 . A A . 22 GLN CB 1 1 12 7129 1 1 22 GLN CD C -9.188 2.133 5.906 1.00 . A A . 22 GLN CD 1 1 12 7130 1 1 22 GLN CG C -9.927 2.851 4.793 1.00 . A A . 22 GLN CG 1 1 12 7131 1 1 22 GLN H H -8.347 0.195 3.540 1.00 . A A . 22 GLN H 1 1 12 7132 1 1 22 GLN HA H -10.196 1.922 2.060 1.00 . A A . 22 GLN HA 1 1 12 7133 1 1 22 GLN HB2 H -8.049 3.078 3.828 1.00 . A A . 22 GLN HB2 1 1 12 7134 1 1 22 GLN HB3 H -9.380 3.918 3.042 1.00 . A A . 22 GLN HB3 1 1 12 7135 1 1 22 GLN HE21 H -10.237 3.122 7.274 1.00 . A A . 22 GLN HE21 1 1 12 7136 1 1 22 GLN HE22 H -9.072 2.002 7.886 1.00 . A A . 22 GLN HE22 1 1 12 7137 1 1 22 GLN HG2 H -10.208 3.833 5.144 1.00 . A A . 22 GLN HG2 1 1 12 7138 1 1 22 GLN HG3 H -10.816 2.288 4.550 1.00 . A A . 22 GLN HG3 1 1 12 7139 1 1 22 GLN N N -9.209 0.569 3.265 1.00 . A A . 22 GLN N 1 1 12 7140 1 1 22 GLN NE2 N -9.533 2.451 7.148 1.00 . A A . 22 GLN NE2 1 1 12 7141 1 1 22 GLN O O -6.951 1.846 1.825 1.00 . A A . 22 GLN O 1 1 12 7142 1 1 22 GLN OE1 O -8.316 1.301 5.652 1.00 . A A . 22 GLN OE1 1 1 12 7143 1 1 23 SER C C -6.516 3.136 -0.596 1.00 . A A . 23 SER C 1 1 12 7144 1 1 23 SER CA C -7.584 2.080 -0.864 1.00 . A A . 23 SER CA 1 1 12 7145 1 1 23 SER CB C -8.307 2.390 -2.175 1.00 . A A . 23 SER CB 1 1 12 7146 1 1 23 SER H H -9.497 2.055 0.043 1.00 . A A . 23 SER H 1 1 12 7147 1 1 23 SER HA H -7.106 1.115 -0.945 1.00 . A A . 23 SER HA 1 1 12 7148 1 1 23 SER HB2 H -9.119 1.692 -2.310 1.00 . A A . 23 SER HB2 1 1 12 7149 1 1 23 SER HB3 H -8.700 3.396 -2.137 1.00 . A A . 23 SER HB3 1 1 12 7150 1 1 23 SER HG H -6.760 2.974 -3.225 1.00 . A A . 23 SER HG 1 1 12 7151 1 1 23 SER N N -8.537 2.016 0.238 1.00 . A A . 23 SER N 1 1 12 7152 1 1 23 SER O O -5.378 3.012 -1.049 1.00 . A A . 23 SER O 1 1 12 7153 1 1 23 SER OG O -7.427 2.286 -3.281 1.00 . A A . 23 SER OG 1 1 12 7154 1 1 24 SER C C -4.922 4.792 1.475 1.00 . A A . 24 SER C 1 1 12 7155 1 1 24 SER CA C -5.968 5.256 0.467 1.00 . A A . 24 SER CA 1 1 12 7156 1 1 24 SER CB C -6.733 6.458 1.025 1.00 . A A . 24 SER CB 1 1 12 7157 1 1 24 SER H H -7.813 4.217 0.474 1.00 . A A . 24 SER H 1 1 12 7158 1 1 24 SER HA H -5.468 5.550 -0.444 1.00 . A A . 24 SER HA 1 1 12 7159 1 1 24 SER HB2 H -6.063 7.301 1.107 1.00 . A A . 24 SER HB2 1 1 12 7160 1 1 24 SER HB3 H -7.545 6.706 0.357 1.00 . A A . 24 SER HB3 1 1 12 7161 1 1 24 SER HG H -7.909 5.463 2.236 1.00 . A A . 24 SER HG 1 1 12 7162 1 1 24 SER N N -6.892 4.175 0.142 1.00 . A A . 24 SER N 1 1 12 7163 1 1 24 SER O O -3.739 5.113 1.352 1.00 . A A . 24 SER O 1 1 12 7164 1 1 24 SER OG O -7.266 6.172 2.307 1.00 . A A . 24 SER OG 1 1 12 7165 1 1 25 CYS C C -3.320 2.734 2.884 1.00 . A A . 25 CYS C 1 1 12 7166 1 1 25 CYS CA C -4.468 3.525 3.503 1.00 . A A . 25 CYS CA 1 1 12 7167 1 1 25 CYS CB C -5.238 2.644 4.488 1.00 . A A . 25 CYS CB 1 1 12 7168 1 1 25 CYS H H -6.319 3.812 2.517 1.00 . A A . 25 CYS H 1 1 12 7169 1 1 25 CYS HA H -4.060 4.372 4.034 1.00 . A A . 25 CYS HA 1 1 12 7170 1 1 25 CYS HB2 H -6.220 3.065 4.645 1.00 . A A . 25 CYS HB2 1 1 12 7171 1 1 25 CYS HB3 H -5.340 1.654 4.069 1.00 . A A . 25 CYS HB3 1 1 12 7172 1 1 25 CYS HG H -5.212 1.703 6.858 1.00 . A A . 25 CYS HG 1 1 12 7173 1 1 25 CYS N N -5.365 4.034 2.472 1.00 . A A . 25 CYS N 1 1 12 7174 1 1 25 CYS O O -2.160 3.141 2.959 1.00 . A A . 25 CYS O 1 1 12 7175 1 1 25 CYS SG S -4.447 2.480 6.106 1.00 . A A . 25 CYS SG 1 1 12 7176 1 1 26 LEU C C -1.685 1.582 0.797 1.00 . A A . 26 LEU C 1 1 12 7177 1 1 26 LEU CA C -2.648 0.752 1.641 1.00 . A A . 26 LEU CA 1 1 12 7178 1 1 26 LEU CB C -3.324 -0.308 0.770 1.00 . A A . 26 LEU CB 1 1 12 7179 1 1 26 LEU CD1 C -1.600 -2.124 0.654 1.00 . A A . 26 LEU CD1 1 1 12 7180 1 1 26 LEU CD2 C -3.206 -1.805 -1.237 1.00 . A A . 26 LEU CD2 1 1 12 7181 1 1 26 LEU CG C -2.402 -1.110 -0.148 1.00 . A A . 26 LEU CG 1 1 12 7182 1 1 26 LEU H H -4.592 1.330 2.246 1.00 . A A . 26 LEU H 1 1 12 7183 1 1 26 LEU HA H -2.090 0.261 2.424 1.00 . A A . 26 LEU HA 1 1 12 7184 1 1 26 LEU HB2 H -3.825 -1.004 1.426 1.00 . A A . 26 LEU HB2 1 1 12 7185 1 1 26 LEU HB3 H -4.056 0.192 0.152 1.00 . A A . 26 LEU HB3 1 1 12 7186 1 1 26 LEU HD11 H -2.194 -3.013 0.807 1.00 . A A . 26 LEU HD11 1 1 12 7187 1 1 26 LEU HD12 H -1.337 -1.698 1.611 1.00 . A A . 26 LEU HD12 1 1 12 7188 1 1 26 LEU HD13 H -0.701 -2.380 0.114 1.00 . A A . 26 LEU HD13 1 1 12 7189 1 1 26 LEU HD21 H -3.373 -2.835 -0.960 1.00 . A A . 26 LEU HD21 1 1 12 7190 1 1 26 LEU HD22 H -2.660 -1.766 -2.168 1.00 . A A . 26 LEU HD22 1 1 12 7191 1 1 26 LEU HD23 H -4.157 -1.305 -1.356 1.00 . A A . 26 LEU HD23 1 1 12 7192 1 1 26 LEU HG H -1.704 -0.436 -0.625 1.00 . A A . 26 LEU HG 1 1 12 7193 1 1 26 LEU N N -3.651 1.602 2.273 1.00 . A A . 26 LEU N 1 1 12 7194 1 1 26 LEU O O -0.487 1.632 1.074 1.00 . A A . 26 LEU O 1 1 12 7195 1 1 27 SER C C -0.545 4.030 -0.316 1.00 . A A . 27 SER C 1 1 12 7196 1 1 27 SER CA C -1.406 3.059 -1.117 1.00 . A A . 27 SER CA 1 1 12 7197 1 1 27 SER CB C -2.300 3.833 -2.088 1.00 . A A . 27 SER CB 1 1 12 7198 1 1 27 SER H H -3.181 2.152 -0.401 1.00 . A A . 27 SER H 1 1 12 7199 1 1 27 SER HA H -0.759 2.403 -1.681 1.00 . A A . 27 SER HA 1 1 12 7200 1 1 27 SER HB2 H -2.904 3.138 -2.651 1.00 . A A . 27 SER HB2 1 1 12 7201 1 1 27 SER HB3 H -2.942 4.498 -1.529 1.00 . A A . 27 SER HB3 1 1 12 7202 1 1 27 SER HG H -2.056 4.824 -3.761 1.00 . A A . 27 SER HG 1 1 12 7203 1 1 27 SER N N -2.218 2.232 -0.232 1.00 . A A . 27 SER N 1 1 12 7204 1 1 27 SER O O 0.682 4.015 -0.411 1.00 . A A . 27 SER O 1 1 12 7205 1 1 27 SER OG O -1.524 4.600 -2.993 1.00 . A A . 27 SER OG 1 1 12 7206 1 1 28 LYS C C 0.478 5.166 2.250 1.00 . A A . 28 LYS C 1 1 12 7207 1 1 28 LYS CA C -0.494 5.854 1.296 1.00 . A A . 28 LYS CA 1 1 12 7208 1 1 28 LYS CB C -1.494 6.697 2.090 1.00 . A A . 28 LYS CB 1 1 12 7209 1 1 28 LYS CD C -3.085 8.641 2.077 1.00 . A A . 28 LYS CD 1 1 12 7210 1 1 28 LYS CE C -3.350 9.934 1.322 1.00 . A A . 28 LYS CE 1 1 12 7211 1 1 28 LYS CG C -2.304 7.651 1.229 1.00 . A A . 28 LYS CG 1 1 12 7212 1 1 28 LYS H H -2.177 4.839 0.509 1.00 . A A . 28 LYS H 1 1 12 7213 1 1 28 LYS HA H 0.064 6.500 0.636 1.00 . A A . 28 LYS HA 1 1 12 7214 1 1 28 LYS HB2 H -2.179 6.036 2.600 1.00 . A A . 28 LYS HB2 1 1 12 7215 1 1 28 LYS HB3 H -0.954 7.278 2.824 1.00 . A A . 28 LYS HB3 1 1 12 7216 1 1 28 LYS HD2 H -4.031 8.199 2.353 1.00 . A A . 28 LYS HD2 1 1 12 7217 1 1 28 LYS HD3 H -2.516 8.865 2.969 1.00 . A A . 28 LYS HD3 1 1 12 7218 1 1 28 LYS HE2 H -3.396 10.747 2.030 1.00 . A A . 28 LYS HE2 1 1 12 7219 1 1 28 LYS HE3 H -2.538 10.105 0.631 1.00 . A A . 28 LYS HE3 1 1 12 7220 1 1 28 LYS HG2 H -1.633 8.197 0.584 1.00 . A A . 28 LYS HG2 1 1 12 7221 1 1 28 LYS HG3 H -2.998 7.079 0.629 1.00 . A A . 28 LYS HG3 1 1 12 7222 1 1 28 LYS HZ1 H -5.200 10.727 0.761 1.00 . A A . 28 LYS HZ1 1 1 12 7223 1 1 28 LYS HZ2 H -5.173 9.037 0.837 1.00 . A A . 28 LYS HZ2 1 1 12 7224 1 1 28 LYS HZ3 H -4.437 9.837 -0.459 1.00 . A A . 28 LYS HZ3 1 1 12 7225 1 1 28 LYS N N -1.198 4.875 0.475 1.00 . A A . 28 LYS N 1 1 12 7226 1 1 28 LYS NZ N -4.630 9.881 0.562 1.00 . A A . 28 LYS NZ 1 1 12 7227 1 1 28 LYS O O 1.313 5.818 2.878 1.00 . A A . 28 LYS O 1 1 12 7228 1 1 29 HIS C C 2.406 2.481 2.449 1.00 . A A . 29 HIS C 1 1 12 7229 1 1 29 HIS CA C 1.235 3.070 3.229 1.00 . A A . 29 HIS CA 1 1 12 7230 1 1 29 HIS CB C 0.444 1.951 3.907 1.00 . A A . 29 HIS CB 1 1 12 7231 1 1 29 HIS CD2 C 1.700 -0.253 3.366 1.00 . A A . 29 HIS CD2 1 1 12 7232 1 1 29 HIS CE1 C 2.405 -0.726 5.388 1.00 . A A . 29 HIS CE1 1 1 12 7233 1 1 29 HIS CG C 1.261 0.727 4.189 1.00 . A A . 29 HIS CG 1 1 12 7234 1 1 29 HIS H H -0.321 3.383 1.828 1.00 . A A . 29 HIS H 1 1 12 7235 1 1 29 HIS HA H 1.621 3.735 3.986 1.00 . A A . 29 HIS HA 1 1 12 7236 1 1 29 HIS HB2 H 0.055 2.313 4.847 1.00 . A A . 29 HIS HB2 1 1 12 7237 1 1 29 HIS HB3 H -0.378 1.662 3.269 1.00 . A A . 29 HIS HB3 1 1 12 7238 1 1 29 HIS HD1 H 1.563 0.919 6.266 1.00 . A A . 29 HIS HD1 1 1 12 7239 1 1 29 HIS HD2 H 1.527 -0.323 2.301 1.00 . A A . 29 HIS HD2 1 1 12 7240 1 1 29 HIS HE1 H 2.881 -1.222 6.220 1.00 . A A . 29 HIS HE1 1 1 12 7241 1 1 29 HIS N N 0.364 3.846 2.353 1.00 . A A . 29 HIS N 1 1 12 7242 1 1 29 HIS ND1 N 1.718 0.401 5.449 1.00 . A A . 29 HIS ND1 1 1 12 7243 1 1 29 HIS NE2 N 2.409 -1.144 4.135 1.00 . A A . 29 HIS NE2 1 1 12 7244 1 1 29 HIS O O 3.529 2.422 2.948 1.00 . A A . 29 HIS O 1 1 12 7245 1 1 30 GLN C C 4.356 2.405 0.233 1.00 . A A . 30 GLN C 1 1 12 7246 1 1 30 GLN CA C 3.166 1.461 0.374 1.00 . A A . 30 GLN CA 1 1 12 7247 1 1 30 GLN CB C 2.595 1.132 -1.006 1.00 . A A . 30 GLN CB 1 1 12 7248 1 1 30 GLN CD C 1.315 -0.585 -2.347 1.00 . A A . 30 GLN CD 1 1 12 7249 1 1 30 GLN CG C 1.540 0.037 -0.983 1.00 . A A . 30 GLN CG 1 1 12 7250 1 1 30 GLN H H 1.220 2.121 0.880 1.00 . A A . 30 GLN H 1 1 12 7251 1 1 30 GLN HA H 3.501 0.548 0.842 1.00 . A A . 30 GLN HA 1 1 12 7252 1 1 30 GLN HB2 H 2.148 2.023 -1.420 1.00 . A A . 30 GLN HB2 1 1 12 7253 1 1 30 GLN HB3 H 3.401 0.811 -1.649 1.00 . A A . 30 GLN HB3 1 1 12 7254 1 1 30 GLN HE21 H 1.691 -2.394 -1.612 1.00 . A A . 30 GLN HE21 1 1 12 7255 1 1 30 GLN HE22 H 1.313 -2.331 -3.297 1.00 . A A . 30 GLN HE22 1 1 12 7256 1 1 30 GLN HG2 H 1.858 -0.737 -0.300 1.00 . A A . 30 GLN HG2 1 1 12 7257 1 1 30 GLN HG3 H 0.609 0.460 -0.637 1.00 . A A . 30 GLN HG3 1 1 12 7258 1 1 30 GLN N N 2.134 2.046 1.222 1.00 . A A . 30 GLN N 1 1 12 7259 1 1 30 GLN NE2 N 1.454 -1.903 -2.427 1.00 . A A . 30 GLN NE2 1 1 12 7260 1 1 30 GLN O O 5.502 1.965 0.149 1.00 . A A . 30 GLN O 1 1 12 7261 1 1 30 GLN OE1 O 1.018 0.112 -3.318 1.00 . A A . 30 GLN OE1 1 1 12 7262 1 1 31 ARG C C 6.248 4.455 1.073 1.00 . A A . 31 ARG C 1 1 12 7263 1 1 31 ARG CA C 5.121 4.709 0.076 1.00 . A A . 31 ARG CA 1 1 12 7264 1 1 31 ARG CB C 4.543 6.109 0.290 1.00 . A A . 31 ARG CB 1 1 12 7265 1 1 31 ARG CD C 3.484 7.652 1.968 1.00 . A A . 31 ARG CD 1 1 12 7266 1 1 31 ARG CG C 3.629 6.212 1.500 1.00 . A A . 31 ARG CG 1 1 12 7267 1 1 31 ARG CZ C 2.708 8.795 4.001 1.00 . A A . 31 ARG CZ 1 1 12 7268 1 1 31 ARG H H 3.140 3.992 0.280 1.00 . A A . 31 ARG H 1 1 12 7269 1 1 31 ARG HA H 5.520 4.644 -0.925 1.00 . A A . 31 ARG HA 1 1 12 7270 1 1 31 ARG HB2 H 5.357 6.807 0.422 1.00 . A A . 31 ARG HB2 1 1 12 7271 1 1 31 ARG HB3 H 3.978 6.390 -0.586 1.00 . A A . 31 ARG HB3 1 1 12 7272 1 1 31 ARG HD2 H 4.390 8.188 1.726 1.00 . A A . 31 ARG HD2 1 1 12 7273 1 1 31 ARG HD3 H 2.650 8.102 1.450 1.00 . A A . 31 ARG HD3 1 1 12 7274 1 1 31 ARG HE H 3.517 6.973 3.957 1.00 . A A . 31 ARG HE 1 1 12 7275 1 1 31 ARG HG2 H 2.653 5.832 1.236 1.00 . A A . 31 ARG HG2 1 1 12 7276 1 1 31 ARG HG3 H 4.043 5.621 2.303 1.00 . A A . 31 ARG HG3 1 1 12 7277 1 1 31 ARG HH11 H 2.471 9.846 2.293 1.00 . A A . 31 ARG HH11 1 1 12 7278 1 1 31 ARG HH12 H 1.928 10.640 3.734 1.00 . A A . 31 ARG HH12 1 1 12 7279 1 1 31 ARG HH21 H 2.806 8.007 5.861 1.00 . A A . 31 ARG HH21 1 1 12 7280 1 1 31 ARG HH22 H 2.119 9.594 5.763 1.00 . A A . 31 ARG HH22 1 1 12 7281 1 1 31 ARG N N 4.074 3.704 0.208 1.00 . A A . 31 ARG N 1 1 12 7282 1 1 31 ARG NE N 3.253 7.739 3.407 1.00 . A A . 31 ARG NE 1 1 12 7283 1 1 31 ARG NH1 N 2.339 9.847 3.284 1.00 . A A . 31 ARG NH1 1 1 12 7284 1 1 31 ARG NH2 N 2.529 8.799 5.316 1.00 . A A . 31 ARG NH2 1 1 12 7285 1 1 31 ARG O O 7.383 4.887 0.865 1.00 . A A . 31 ARG O 1 1 12 7286 1 1 32 ILE C C 7.979 2.489 2.651 1.00 . A A . 32 ILE C 1 1 12 7287 1 1 32 ILE CA C 6.913 3.442 3.182 1.00 . A A . 32 ILE CA 1 1 12 7288 1 1 32 ILE CB C 6.252 2.815 4.424 1.00 . A A . 32 ILE CB 1 1 12 7289 1 1 32 ILE CD1 C 5.465 0.605 5.412 1.00 . A A . 32 ILE CD1 1 1 12 7290 1 1 32 ILE CG1 C 5.972 1.330 4.184 1.00 . A A . 32 ILE CG1 1 1 12 7291 1 1 32 ILE CG2 C 4.968 3.553 4.770 1.00 . A A . 32 ILE CG2 1 1 12 7292 1 1 32 ILE H H 5.007 3.437 2.263 1.00 . A A . 32 ILE H 1 1 12 7293 1 1 32 ILE HA H 7.388 4.366 3.480 1.00 . A A . 32 ILE HA 1 1 12 7294 1 1 32 ILE HB H 6.933 2.916 5.256 1.00 . A A . 32 ILE HB 1 1 12 7295 1 1 32 ILE HD11 H 6.295 0.391 6.071 1.00 . A A . 32 ILE HD11 1 1 12 7296 1 1 32 ILE HD12 H 4.749 1.227 5.928 1.00 . A A . 32 ILE HD12 1 1 12 7297 1 1 32 ILE HD13 H 4.994 -0.320 5.115 1.00 . A A . 32 ILE HD13 1 1 12 7298 1 1 32 ILE HG12 H 5.227 1.231 3.411 1.00 . A A . 32 ILE HG12 1 1 12 7299 1 1 32 ILE HG13 H 6.883 0.846 3.864 1.00 . A A . 32 ILE HG13 1 1 12 7300 1 1 32 ILE HG21 H 5.126 4.157 5.652 1.00 . A A . 32 ILE HG21 1 1 12 7301 1 1 32 ILE HG22 H 4.686 4.190 3.945 1.00 . A A . 32 ILE HG22 1 1 12 7302 1 1 32 ILE HG23 H 4.181 2.839 4.960 1.00 . A A . 32 ILE HG23 1 1 12 7303 1 1 32 ILE N N 5.928 3.753 2.154 1.00 . A A . 32 ILE N 1 1 12 7304 1 1 32 ILE O O 9.148 2.577 3.026 1.00 . A A . 32 ILE O 1 1 12 7305 1 1 33 HIS C C 9.114 1.159 -0.087 1.00 . A A . 33 HIS C 1 1 12 7306 1 1 33 HIS CA C 8.487 0.609 1.190 1.00 . A A . 33 HIS CA 1 1 12 7307 1 1 33 HIS CB C 7.758 -0.701 0.891 1.00 . A A . 33 HIS CB 1 1 12 7308 1 1 33 HIS CD2 C 5.680 -1.395 2.279 1.00 . A A . 33 HIS CD2 1 1 12 7309 1 1 33 HIS CE1 C 6.719 -2.148 4.057 1.00 . A A . 33 HIS CE1 1 1 12 7310 1 1 33 HIS CG C 7.009 -1.252 2.065 1.00 . A A . 33 HIS CG 1 1 12 7311 1 1 33 HIS H H 6.622 1.558 1.516 1.00 . A A . 33 HIS H 1 1 12 7312 1 1 33 HIS HA H 9.270 0.420 1.908 1.00 . A A . 33 HIS HA 1 1 12 7313 1 1 33 HIS HB2 H 7.049 -0.537 0.093 1.00 . A A . 33 HIS HB2 1 1 12 7314 1 1 33 HIS HB3 H 8.479 -1.443 0.579 1.00 . A A . 33 HIS HB3 1 1 12 7315 1 1 33 HIS HD1 H 8.599 -1.764 3.349 1.00 . A A . 33 HIS HD1 1 1 12 7316 1 1 33 HIS HD2 H 4.887 -1.121 1.598 1.00 . A A . 33 HIS HD2 1 1 12 7317 1 1 33 HIS HE1 H 6.914 -2.573 5.030 1.00 . A A . 33 HIS HE1 1 1 12 7318 1 1 33 HIS N N 7.567 1.578 1.775 1.00 . A A . 33 HIS N 1 1 12 7319 1 1 33 HIS ND1 N 7.632 -1.731 3.198 1.00 . A A . 33 HIS ND1 1 1 12 7320 1 1 33 HIS NE2 N 5.526 -1.954 3.524 1.00 . A A . 33 HIS NE2 1 1 12 7321 1 1 33 HIS O O 10.323 1.047 -0.295 1.00 . A A . 33 HIS O 1 1 12 7322 1 1 34 SER C C 7.792 3.375 -2.718 1.00 . A A . 34 SER C 1 1 12 7323 1 1 34 SER CA C 8.759 2.315 -2.200 1.00 . A A . 34 SER CA 1 1 12 7324 1 1 34 SER CB C 8.930 1.210 -3.244 1.00 . A A . 34 SER CB 1 1 12 7325 1 1 34 SER H H 7.333 1.810 -0.719 1.00 . A A . 34 SER H 1 1 12 7326 1 1 34 SER HA H 9.718 2.777 -2.017 1.00 . A A . 34 SER HA 1 1 12 7327 1 1 34 SER HB2 H 8.020 0.633 -3.306 1.00 . A A . 34 SER HB2 1 1 12 7328 1 1 34 SER HB3 H 9.139 1.657 -4.206 1.00 . A A . 34 SER HB3 1 1 12 7329 1 1 34 SER HG H 9.722 -0.237 -2.189 1.00 . A A . 34 SER HG 1 1 12 7330 1 1 34 SER N N 8.286 1.752 -0.941 1.00 . A A . 34 SER N 1 1 12 7331 1 1 34 SER O O 6.734 3.056 -3.258 1.00 . A A . 34 SER O 1 1 12 7332 1 1 34 SER OG O 9.998 0.344 -2.901 1.00 . A A . 34 SER OG 1 1 12 7333 1 1 35 GLY C C 7.256 5.820 -4.516 1.00 . A A . 35 GLY C 1 1 12 7334 1 1 35 GLY CA C 7.321 5.730 -3.004 1.00 . A A . 35 GLY CA 1 1 12 7335 1 1 35 GLY H H 9.020 4.836 -2.112 1.00 . A A . 35 GLY H 1 1 12 7336 1 1 35 GLY HA2 H 6.323 5.582 -2.620 1.00 . A A . 35 GLY HA2 1 1 12 7337 1 1 35 GLY HA3 H 7.712 6.659 -2.617 1.00 . A A . 35 GLY HA3 1 1 12 7338 1 1 35 GLY N N 8.165 4.640 -2.549 1.00 . A A . 35 GLY N 1 1 12 7339 1 1 35 GLY O O 7.233 4.800 -5.204 1.00 . A A . 35 GLY O 1 1 12 7340 1 1 36 GLU C C 8.543 7.135 -7.107 1.00 . A A . 36 GLU C 1 1 12 7341 1 1 36 GLU CA C 7.160 7.262 -6.474 1.00 . A A . 36 GLU CA 1 1 12 7342 1 1 36 GLU CB C 6.573 8.643 -6.777 1.00 . A A . 36 GLU CB 1 1 12 7343 1 1 36 GLU CD C 4.383 7.820 -7.730 1.00 . A A . 36 GLU CD 1 1 12 7344 1 1 36 GLU CG C 5.057 8.692 -6.689 1.00 . A A . 36 GLU CG 1 1 12 7345 1 1 36 GLU H H 7.247 7.818 -4.433 1.00 . A A . 36 GLU H 1 1 12 7346 1 1 36 GLU HA H 6.514 6.507 -6.895 1.00 . A A . 36 GLU HA 1 1 12 7347 1 1 36 GLU HB2 H 6.978 9.355 -6.074 1.00 . A A . 36 GLU HB2 1 1 12 7348 1 1 36 GLU HB3 H 6.864 8.932 -7.776 1.00 . A A . 36 GLU HB3 1 1 12 7349 1 1 36 GLU HG2 H 4.755 8.354 -5.709 1.00 . A A . 36 GLU HG2 1 1 12 7350 1 1 36 GLU HG3 H 4.734 9.713 -6.832 1.00 . A A . 36 GLU HG3 1 1 12 7351 1 1 36 GLU N N 7.225 7.044 -5.034 1.00 . A A . 36 GLU N 1 1 12 7352 1 1 36 GLU O O 9.551 7.499 -6.502 1.00 . A A . 36 GLU O 1 1 12 7353 1 1 36 GLU OE1 O 4.644 8.027 -8.934 1.00 . A A . 36 GLU OE1 1 1 12 7354 1 1 36 GLU OE2 O 3.596 6.932 -7.342 1.00 . A A . 36 GLU OE2 1 1 12 7355 1 1 37 LYS C C 9.928 7.397 -10.231 1.00 . A A . 37 LYS C 1 1 12 7356 1 1 37 LYS CA C 9.839 6.440 -9.047 1.00 . A A . 37 LYS CA 1 1 12 7357 1 1 37 LYS CB C 9.975 4.995 -9.533 1.00 . A A . 37 LYS CB 1 1 12 7358 1 1 37 LYS CD C 11.975 4.235 -8.219 1.00 . A A . 37 LYS CD 1 1 12 7359 1 1 37 LYS CE C 12.815 3.561 -9.293 1.00 . A A . 37 LYS CE 1 1 12 7360 1 1 37 LYS CG C 10.489 4.041 -8.470 1.00 . A A . 37 LYS CG 1 1 12 7361 1 1 37 LYS H H 7.744 6.344 -8.760 1.00 . A A . 37 LYS H 1 1 12 7362 1 1 37 LYS HA H 10.645 6.657 -8.362 1.00 . A A . 37 LYS HA 1 1 12 7363 1 1 37 LYS HB2 H 9.007 4.646 -9.863 1.00 . A A . 37 LYS HB2 1 1 12 7364 1 1 37 LYS HB3 H 10.659 4.973 -10.369 1.00 . A A . 37 LYS HB3 1 1 12 7365 1 1 37 LYS HD2 H 12.196 5.292 -8.216 1.00 . A A . 37 LYS HD2 1 1 12 7366 1 1 37 LYS HD3 H 12.228 3.810 -7.258 1.00 . A A . 37 LYS HD3 1 1 12 7367 1 1 37 LYS HE2 H 13.790 3.342 -8.886 1.00 . A A . 37 LYS HE2 1 1 12 7368 1 1 37 LYS HE3 H 12.331 2.640 -9.584 1.00 . A A . 37 LYS HE3 1 1 12 7369 1 1 37 LYS HG2 H 9.954 4.219 -7.549 1.00 . A A . 37 LYS HG2 1 1 12 7370 1 1 37 LYS HG3 H 10.318 3.025 -8.797 1.00 . A A . 37 LYS HG3 1 1 12 7371 1 1 37 LYS HZ1 H 12.529 3.976 -11.321 1.00 . A A . 37 LYS HZ1 1 1 12 7372 1 1 37 LYS HZ2 H 13.984 4.573 -10.697 1.00 . A A . 37 LYS HZ2 1 1 12 7373 1 1 37 LYS HZ3 H 12.527 5.350 -10.333 1.00 . A A . 37 LYS HZ3 1 1 12 7374 1 1 37 LYS N N 8.582 6.615 -8.329 1.00 . A A . 37 LYS N 1 1 12 7375 1 1 37 LYS NZ N 12.975 4.425 -10.496 1.00 . A A . 37 LYS NZ 1 1 12 7376 1 1 37 LYS O O 8.996 7.529 -11.025 1.00 . A A . 37 LYS O 1 1 12 7377 1 1 38 PRO C C 11.461 8.349 -12.796 1.00 . A A . 38 PRO C 1 1 12 7378 1 1 38 PRO CA C 11.313 9.035 -11.442 1.00 . A A . 38 PRO CA 1 1 12 7379 1 1 38 PRO CB C 12.627 9.711 -11.039 1.00 . A A . 38 PRO CB 1 1 12 7380 1 1 38 PRO CD C 12.228 7.973 -9.447 1.00 . A A . 38 PRO CD 1 1 12 7381 1 1 38 PRO CG C 13.316 8.712 -10.175 1.00 . A A . 38 PRO CG 1 1 12 7382 1 1 38 PRO HA H 10.529 9.776 -11.499 1.00 . A A . 38 PRO HA 1 1 12 7383 1 1 38 PRO HB2 H 13.205 9.935 -11.924 1.00 . A A . 38 PRO HB2 1 1 12 7384 1 1 38 PRO HB3 H 12.416 10.621 -10.499 1.00 . A A . 38 PRO HB3 1 1 12 7385 1 1 38 PRO HD2 H 12.508 6.940 -9.298 1.00 . A A . 38 PRO HD2 1 1 12 7386 1 1 38 PRO HD3 H 12.018 8.448 -8.500 1.00 . A A . 38 PRO HD3 1 1 12 7387 1 1 38 PRO HG2 H 13.888 8.030 -10.787 1.00 . A A . 38 PRO HG2 1 1 12 7388 1 1 38 PRO HG3 H 13.961 9.218 -9.472 1.00 . A A . 38 PRO HG3 1 1 12 7389 1 1 38 PRO N N 11.075 8.080 -10.356 1.00 . A A . 38 PRO N 1 1 12 7390 1 1 38 PRO O O 12.558 7.946 -13.182 1.00 . A A . 38 PRO O 1 1 12 7391 1 1 39 SER C C 10.773 8.565 -15.908 1.00 . A A . 39 SER C 1 1 12 7392 1 1 39 SER CA C 10.354 7.578 -14.822 1.00 . A A . 39 SER CA 1 1 12 7393 1 1 39 SER CB C 8.971 7.009 -15.141 1.00 . A A . 39 SER CB 1 1 12 7394 1 1 39 SER H H 9.505 8.561 -13.151 1.00 . A A . 39 SER H 1 1 12 7395 1 1 39 SER HA H 11.069 6.769 -14.793 1.00 . A A . 39 SER HA 1 1 12 7396 1 1 39 SER HB2 H 8.213 7.699 -14.800 1.00 . A A . 39 SER HB2 1 1 12 7397 1 1 39 SER HB3 H 8.878 6.871 -16.208 1.00 . A A . 39 SER HB3 1 1 12 7398 1 1 39 SER HG H 8.310 5.896 -13.670 1.00 . A A . 39 SER HG 1 1 12 7399 1 1 39 SER N N 10.349 8.219 -13.513 1.00 . A A . 39 SER N 1 1 12 7400 1 1 39 SER O O 10.734 9.778 -15.709 1.00 . A A . 39 SER O 1 1 12 7401 1 1 39 SER OG O 8.773 5.761 -14.500 1.00 . A A . 39 SER OG 1 1 12 7402 1 1 40 GLY C C 12.443 8.136 -19.173 1.00 . A A . 40 GLY C 1 1 12 7403 1 1 40 GLY CA C 11.594 8.880 -18.161 1.00 . A A . 40 GLY CA 1 1 12 7404 1 1 40 GLY H H 11.184 7.059 -17.162 1.00 . A A . 40 GLY H 1 1 12 7405 1 1 40 GLY HA2 H 10.718 9.268 -18.657 1.00 . A A . 40 GLY HA2 1 1 12 7406 1 1 40 GLY HA3 H 12.168 9.706 -17.766 1.00 . A A . 40 GLY HA3 1 1 12 7407 1 1 40 GLY N N 11.174 8.033 -17.059 1.00 . A A . 40 GLY N 1 1 12 7408 1 1 40 GLY O O 13.074 7.125 -18.862 1.00 . A A . 40 GLY O 1 1 12 7409 1 1 41 PRO C C 14.740 8.191 -21.307 1.00 . A A . 41 PRO C 1 1 12 7410 1 1 41 PRO CA C 13.237 8.028 -21.503 1.00 . A A . 41 PRO CA 1 1 12 7411 1 1 41 PRO CB C 12.773 8.798 -22.742 1.00 . A A . 41 PRO CB 1 1 12 7412 1 1 41 PRO CD C 11.735 9.839 -20.857 1.00 . A A . 41 PRO CD 1 1 12 7413 1 1 41 PRO CG C 12.309 10.113 -22.220 1.00 . A A . 41 PRO CG 1 1 12 7414 1 1 41 PRO HA H 13.001 6.981 -21.618 1.00 . A A . 41 PRO HA 1 1 12 7415 1 1 41 PRO HB2 H 13.601 8.913 -23.428 1.00 . A A . 41 PRO HB2 1 1 12 7416 1 1 41 PRO HB3 H 11.971 8.260 -23.225 1.00 . A A . 41 PRO HB3 1 1 12 7417 1 1 41 PRO HD2 H 11.925 10.670 -20.194 1.00 . A A . 41 PRO HD2 1 1 12 7418 1 1 41 PRO HD3 H 10.676 9.643 -20.927 1.00 . A A . 41 PRO HD3 1 1 12 7419 1 1 41 PRO HG2 H 13.143 10.794 -22.146 1.00 . A A . 41 PRO HG2 1 1 12 7420 1 1 41 PRO HG3 H 11.549 10.519 -22.871 1.00 . A A . 41 PRO HG3 1 1 12 7421 1 1 41 PRO N N 12.464 8.638 -20.416 1.00 . A A . 41 PRO N 1 1 12 7422 1 1 41 PRO O O 15.242 9.307 -21.177 1.00 . A A . 41 PRO O 1 1 12 7423 1 1 42 SER C C 17.618 7.139 -22.448 1.00 . A A . 42 SER C 1 1 12 7424 1 1 42 SER CA C 16.901 7.088 -21.103 1.00 . A A . 42 SER CA 1 1 12 7425 1 1 42 SER CB C 17.352 5.855 -20.317 1.00 . A A . 42 SER CB 1 1 12 7426 1 1 42 SER H H 14.996 6.210 -21.395 1.00 . A A . 42 SER H 1 1 12 7427 1 1 42 SER HA H 17.152 7.974 -20.540 1.00 . A A . 42 SER HA 1 1 12 7428 1 1 42 SER HB2 H 16.579 5.573 -19.619 1.00 . A A . 42 SER HB2 1 1 12 7429 1 1 42 SER HB3 H 17.530 5.040 -21.004 1.00 . A A . 42 SER HB3 1 1 12 7430 1 1 42 SER HG H 18.382 6.006 -18.658 1.00 . A A . 42 SER HG 1 1 12 7431 1 1 42 SER N N 15.454 7.070 -21.286 1.00 . A A . 42 SER N 1 1 12 7432 1 1 42 SER O O 18.522 7.949 -22.651 1.00 . A A . 42 SER O 1 1 12 7433 1 1 42 SER OG O 18.544 6.116 -19.598 1.00 . A A . 42 SER OG 1 1 12 7434 1 1 43 SER C C 16.837 5.630 -25.708 1.00 . A A . 43 SER C 1 1 12 7435 1 1 43 SER CA C 17.814 6.208 -24.689 1.00 . A A . 43 SER CA 1 1 12 7436 1 1 43 SER CB C 19.090 5.364 -24.653 1.00 . A A . 43 SER CB 1 1 12 7437 1 1 43 SER H H 16.483 5.646 -23.141 1.00 . A A . 43 SER H 1 1 12 7438 1 1 43 SER HA H 18.068 7.216 -24.982 1.00 . A A . 43 SER HA 1 1 12 7439 1 1 43 SER HB2 H 19.793 5.808 -23.965 1.00 . A A . 43 SER HB2 1 1 12 7440 1 1 43 SER HB3 H 18.847 4.364 -24.324 1.00 . A A . 43 SER HB3 1 1 12 7441 1 1 43 SER HG H 19.298 4.568 -26.431 1.00 . A A . 43 SER HG 1 1 12 7442 1 1 43 SER N N 17.209 6.266 -23.364 1.00 . A A . 43 SER N 1 1 12 7443 1 1 43 SER O O 15.839 5.008 -25.345 1.00 . A A . 43 SER O 1 1 12 7444 1 1 43 SER OG O 19.689 5.291 -25.935 1.00 . A A . 43 SER OG 1 1 12 7445 1 1 44 GLY C C 16.921 5.411 -29.407 1.00 . A A . 44 GLY C 1 1 12 7446 1 1 44 GLY CA C 16.270 5.336 -28.040 1.00 . A A . 44 GLY CA 1 1 12 7447 1 1 44 GLY H H 17.941 6.344 -27.218 1.00 . A A . 44 GLY H 1 1 12 7448 1 1 44 GLY HA2 H 16.024 4.307 -27.826 1.00 . A A . 44 GLY HA2 1 1 12 7449 1 1 44 GLY HA3 H 15.360 5.917 -28.055 1.00 . A A . 44 GLY HA3 1 1 12 7450 1 1 44 GLY N N 17.132 5.841 -26.987 1.00 . A A . 44 GLY N 1 1 12 7451 1 1 44 GLY O O 17.088 4.374 -30.048 1.00 . A A . 44 GLY O 1 1 12 7452 2 2 1 ZN ZN ZN 3.696 -2.621 3.519 1.00 . B A . 200 ZN ZN 1 1 13 7453 1 1 1 GLY C C -13.216 -2.983 -14.226 1.00 . A A . 1 GLY C 1 1 13 7454 1 1 1 GLY CA C -14.503 -2.777 -13.451 1.00 . A A . 1 GLY CA 1 1 13 7455 1 1 1 GLY H1 H -16.239 -1.586 -13.674 1.00 . A A . 1 GLY H1 1 1 13 7456 1 1 1 GLY HA2 H -14.265 -2.369 -12.480 1.00 . A A . 1 GLY HA2 1 1 13 7457 1 1 1 GLY HA3 H -14.986 -3.734 -13.319 1.00 . A A . 1 GLY HA3 1 1 13 7458 1 1 1 GLY N N -15.420 -1.878 -14.126 1.00 . A A . 1 GLY N 1 1 13 7459 1 1 1 GLY O O -13.046 -3.997 -14.902 1.00 . A A . 1 GLY O 1 1 13 7460 1 1 2 SER C C -10.112 -3.118 -14.173 1.00 . A A . 2 SER C 1 1 13 7461 1 1 2 SER CA C -11.032 -2.094 -14.831 1.00 . A A . 2 SER CA 1 1 13 7462 1 1 2 SER CB C -10.355 -0.722 -14.853 1.00 . A A . 2 SER CB 1 1 13 7463 1 1 2 SER H H -12.502 -1.233 -13.573 1.00 . A A . 2 SER H 1 1 13 7464 1 1 2 SER HA H -11.231 -2.404 -15.846 1.00 . A A . 2 SER HA 1 1 13 7465 1 1 2 SER HB2 H -9.505 -0.754 -15.517 1.00 . A A . 2 SER HB2 1 1 13 7466 1 1 2 SER HB3 H -11.059 0.018 -15.204 1.00 . A A . 2 SER HB3 1 1 13 7467 1 1 2 SER HG H -9.431 -1.084 -13.163 1.00 . A A . 2 SER HG 1 1 13 7468 1 1 2 SER N N -12.308 -2.017 -14.129 1.00 . A A . 2 SER N 1 1 13 7469 1 1 2 SER O O -10.223 -3.392 -12.979 1.00 . A A . 2 SER O 1 1 13 7470 1 1 2 SER OG O -9.910 -0.352 -13.559 1.00 . A A . 2 SER OG 1 1 13 7471 1 1 3 SER C C -7.276 -4.049 -13.483 1.00 . A A . 3 SER C 1 1 13 7472 1 1 3 SER CA C -8.265 -4.677 -14.461 1.00 . A A . 3 SER CA 1 1 13 7473 1 1 3 SER CB C -7.508 -5.327 -15.621 1.00 . A A . 3 SER CB 1 1 13 7474 1 1 3 SER H H -9.164 -3.420 -15.908 1.00 . A A . 3 SER H 1 1 13 7475 1 1 3 SER HA H -8.833 -5.435 -13.943 1.00 . A A . 3 SER HA 1 1 13 7476 1 1 3 SER HB2 H -8.186 -5.483 -16.447 1.00 . A A . 3 SER HB2 1 1 13 7477 1 1 3 SER HB3 H -6.705 -4.675 -15.934 1.00 . A A . 3 SER HB3 1 1 13 7478 1 1 3 SER HG H -6.968 -7.174 -15.988 1.00 . A A . 3 SER HG 1 1 13 7479 1 1 3 SER N N -9.203 -3.680 -14.964 1.00 . A A . 3 SER N 1 1 13 7480 1 1 3 SER O O -6.973 -2.860 -13.568 1.00 . A A . 3 SER O 1 1 13 7481 1 1 3 SER OG O -6.960 -6.575 -15.237 1.00 . A A . 3 SER OG 1 1 13 7482 1 1 4 GLY C C -6.303 -4.581 -10.148 1.00 . A A . 4 GLY C 1 1 13 7483 1 1 4 GLY CA C -5.830 -4.365 -11.572 1.00 . A A . 4 GLY CA 1 1 13 7484 1 1 4 GLY H H -7.057 -5.798 -12.534 1.00 . A A . 4 GLY H 1 1 13 7485 1 1 4 GLY HA2 H -4.888 -4.875 -11.709 1.00 . A A . 4 GLY HA2 1 1 13 7486 1 1 4 GLY HA3 H -5.681 -3.307 -11.732 1.00 . A A . 4 GLY HA3 1 1 13 7487 1 1 4 GLY N N -6.778 -4.858 -12.553 1.00 . A A . 4 GLY N 1 1 13 7488 1 1 4 GLY O O -5.556 -5.082 -9.308 1.00 . A A . 4 GLY O 1 1 13 7489 1 1 5 SER C C -9.159 -5.468 -8.520 1.00 . A A . 5 SER C 1 1 13 7490 1 1 5 SER CA C -8.119 -4.353 -8.543 1.00 . A A . 5 SER CA 1 1 13 7491 1 1 5 SER CB C -8.753 -3.038 -8.085 1.00 . A A . 5 SER CB 1 1 13 7492 1 1 5 SER H H -8.094 -3.810 -10.589 1.00 . A A . 5 SER H 1 1 13 7493 1 1 5 SER HA H -7.317 -4.610 -7.866 1.00 . A A . 5 SER HA 1 1 13 7494 1 1 5 SER HB2 H -9.555 -2.775 -8.758 1.00 . A A . 5 SER HB2 1 1 13 7495 1 1 5 SER HB3 H -9.147 -3.160 -7.086 1.00 . A A . 5 SER HB3 1 1 13 7496 1 1 5 SER HG H -7.216 -2.081 -8.831 1.00 . A A . 5 SER HG 1 1 13 7497 1 1 5 SER N N -7.548 -4.202 -9.876 1.00 . A A . 5 SER N 1 1 13 7498 1 1 5 SER O O -9.978 -5.587 -9.431 1.00 . A A . 5 SER O 1 1 13 7499 1 1 5 SER OG O -7.802 -1.988 -8.077 1.00 . A A . 5 SER OG 1 1 13 7500 1 1 6 SER C C -11.414 -6.898 -6.836 1.00 . A A . 6 SER C 1 1 13 7501 1 1 6 SER CA C -10.057 -7.392 -7.329 1.00 . A A . 6 SER CA 1 1 13 7502 1 1 6 SER CB C -9.500 -8.438 -6.362 1.00 . A A . 6 SER CB 1 1 13 7503 1 1 6 SER H H -8.444 -6.137 -6.776 1.00 . A A . 6 SER H 1 1 13 7504 1 1 6 SER HA H -10.184 -7.845 -8.302 1.00 . A A . 6 SER HA 1 1 13 7505 1 1 6 SER HB2 H -9.006 -7.940 -5.542 1.00 . A A . 6 SER HB2 1 1 13 7506 1 1 6 SER HB3 H -10.312 -9.041 -5.981 1.00 . A A . 6 SER HB3 1 1 13 7507 1 1 6 SER HG H -8.196 -9.900 -6.372 1.00 . A A . 6 SER HG 1 1 13 7508 1 1 6 SER N N -9.121 -6.284 -7.471 1.00 . A A . 6 SER N 1 1 13 7509 1 1 6 SER O O -12.443 -7.146 -7.462 1.00 . A A . 6 SER O 1 1 13 7510 1 1 6 SER OG O -8.567 -9.286 -7.010 1.00 . A A . 6 SER OG 1 1 13 7511 1 1 7 GLY C C -13.231 -6.597 -4.095 1.00 . A A . 7 GLY C 1 1 13 7512 1 1 7 GLY CA C -12.640 -5.678 -5.146 1.00 . A A . 7 GLY CA 1 1 13 7513 1 1 7 GLY H H -10.554 -6.030 -5.249 1.00 . A A . 7 GLY H 1 1 13 7514 1 1 7 GLY HA2 H -12.443 -4.716 -4.698 1.00 . A A . 7 GLY HA2 1 1 13 7515 1 1 7 GLY HA3 H -13.359 -5.553 -5.943 1.00 . A A . 7 GLY HA3 1 1 13 7516 1 1 7 GLY N N -11.406 -6.197 -5.706 1.00 . A A . 7 GLY N 1 1 13 7517 1 1 7 GLY O O -13.541 -6.165 -2.985 1.00 . A A . 7 GLY O 1 1 13 7518 1 1 8 LYS C C -13.005 -9.095 -2.350 1.00 . A A . 8 LYS C 1 1 13 7519 1 1 8 LYS CA C -13.947 -8.853 -3.525 1.00 . A A . 8 LYS CA 1 1 13 7520 1 1 8 LYS CB C -14.216 -10.170 -4.257 1.00 . A A . 8 LYS CB 1 1 13 7521 1 1 8 LYS CD C -15.801 -11.542 -5.641 1.00 . A A . 8 LYS CD 1 1 13 7522 1 1 8 LYS CE C -17.226 -11.632 -6.165 1.00 . A A . 8 LYS CE 1 1 13 7523 1 1 8 LYS CG C -15.511 -10.172 -5.051 1.00 . A A . 8 LYS CG 1 1 13 7524 1 1 8 LYS H H -13.123 -8.154 -5.346 1.00 . A A . 8 LYS H 1 1 13 7525 1 1 8 LYS HA H -14.881 -8.463 -3.149 1.00 . A A . 8 LYS HA 1 1 13 7526 1 1 8 LYS HB2 H -13.400 -10.364 -4.937 1.00 . A A . 8 LYS HB2 1 1 13 7527 1 1 8 LYS HB3 H -14.264 -10.968 -3.529 1.00 . A A . 8 LYS HB3 1 1 13 7528 1 1 8 LYS HD2 H -15.118 -11.726 -6.456 1.00 . A A . 8 LYS HD2 1 1 13 7529 1 1 8 LYS HD3 H -15.661 -12.291 -4.875 1.00 . A A . 8 LYS HD3 1 1 13 7530 1 1 8 LYS HE2 H -17.568 -12.651 -6.069 1.00 . A A . 8 LYS HE2 1 1 13 7531 1 1 8 LYS HE3 H -17.855 -10.984 -5.573 1.00 . A A . 8 LYS HE3 1 1 13 7532 1 1 8 LYS HG2 H -16.324 -9.893 -4.397 1.00 . A A . 8 LYS HG2 1 1 13 7533 1 1 8 LYS HG3 H -15.430 -9.453 -5.855 1.00 . A A . 8 LYS HG3 1 1 13 7534 1 1 8 LYS HZ1 H -16.732 -11.847 -8.183 1.00 . A A . 8 LYS HZ1 1 1 13 7535 1 1 8 LYS HZ2 H -16.985 -10.243 -7.707 1.00 . A A . 8 LYS HZ2 1 1 13 7536 1 1 8 LYS HZ3 H -18.304 -11.281 -7.920 1.00 . A A . 8 LYS HZ3 1 1 13 7537 1 1 8 LYS N N -13.389 -7.869 -4.446 1.00 . A A . 8 LYS N 1 1 13 7538 1 1 8 LYS NZ N -17.318 -11.222 -7.594 1.00 . A A . 8 LYS NZ 1 1 13 7539 1 1 8 LYS O O -13.410 -9.015 -1.190 1.00 . A A . 8 LYS O 1 1 13 7540 1 1 9 LYS C C -10.274 -8.333 -0.998 1.00 . A A . 9 LYS C 1 1 13 7541 1 1 9 LYS CA C -10.745 -9.640 -1.628 1.00 . A A . 9 LYS CA 1 1 13 7542 1 1 9 LYS CB C -9.552 -10.392 -2.220 1.00 . A A . 9 LYS CB 1 1 13 7543 1 1 9 LYS CD C -8.679 -12.587 -3.076 1.00 . A A . 9 LYS CD 1 1 13 7544 1 1 9 LYS CE C -7.296 -12.541 -2.445 1.00 . A A . 9 LYS CE 1 1 13 7545 1 1 9 LYS CG C -9.714 -11.903 -2.199 1.00 . A A . 9 LYS CG 1 1 13 7546 1 1 9 LYS H H -11.484 -9.438 -3.601 1.00 . A A . 9 LYS H 1 1 13 7547 1 1 9 LYS HA H -11.202 -10.250 -0.863 1.00 . A A . 9 LYS HA 1 1 13 7548 1 1 9 LYS HB2 H -9.417 -10.080 -3.245 1.00 . A A . 9 LYS HB2 1 1 13 7549 1 1 9 LYS HB3 H -8.666 -10.139 -1.655 1.00 . A A . 9 LYS HB3 1 1 13 7550 1 1 9 LYS HD2 H -8.964 -13.619 -3.217 1.00 . A A . 9 LYS HD2 1 1 13 7551 1 1 9 LYS HD3 H -8.645 -12.087 -4.034 1.00 . A A . 9 LYS HD3 1 1 13 7552 1 1 9 LYS HE2 H -6.958 -11.516 -2.424 1.00 . A A . 9 LYS HE2 1 1 13 7553 1 1 9 LYS HE3 H -7.363 -12.919 -1.436 1.00 . A A . 9 LYS HE3 1 1 13 7554 1 1 9 LYS HG2 H -9.600 -12.254 -1.185 1.00 . A A . 9 LYS HG2 1 1 13 7555 1 1 9 LYS HG3 H -10.702 -12.154 -2.561 1.00 . A A . 9 LYS HG3 1 1 13 7556 1 1 9 LYS HZ1 H -5.413 -13.414 -2.684 1.00 . A A . 9 LYS HZ1 1 1 13 7557 1 1 9 LYS HZ2 H -6.135 -12.932 -4.137 1.00 . A A . 9 LYS HZ2 1 1 13 7558 1 1 9 LYS HZ3 H -6.679 -14.323 -3.343 1.00 . A A . 9 LYS HZ3 1 1 13 7559 1 1 9 LYS N N -11.747 -9.389 -2.658 1.00 . A A . 9 LYS N 1 1 13 7560 1 1 9 LYS NZ N -6.312 -13.360 -3.205 1.00 . A A . 9 LYS NZ 1 1 13 7561 1 1 9 LYS O O -10.390 -7.256 -1.584 1.00 . A A . 9 LYS O 1 1 13 7562 1 1 10 PRO C C -7.963 -6.681 0.331 1.00 . A A . 10 PRO C 1 1 13 7563 1 1 10 PRO CA C -9.226 -7.262 0.958 1.00 . A A . 10 PRO CA 1 1 13 7564 1 1 10 PRO CB C -8.923 -7.823 2.349 1.00 . A A . 10 PRO CB 1 1 13 7565 1 1 10 PRO CD C -9.558 -9.678 0.982 1.00 . A A . 10 PRO CD 1 1 13 7566 1 1 10 PRO CG C -8.669 -9.274 2.125 1.00 . A A . 10 PRO CG 1 1 13 7567 1 1 10 PRO HA H -9.976 -6.488 1.036 1.00 . A A . 10 PRO HA 1 1 13 7568 1 1 10 PRO HB2 H -8.053 -7.328 2.759 1.00 . A A . 10 PRO HB2 1 1 13 7569 1 1 10 PRO HB3 H -9.772 -7.666 2.998 1.00 . A A . 10 PRO HB3 1 1 13 7570 1 1 10 PRO HD2 H -9.076 -10.432 0.378 1.00 . A A . 10 PRO HD2 1 1 13 7571 1 1 10 PRO HD3 H -10.508 -10.037 1.350 1.00 . A A . 10 PRO HD3 1 1 13 7572 1 1 10 PRO HG2 H -7.633 -9.430 1.869 1.00 . A A . 10 PRO HG2 1 1 13 7573 1 1 10 PRO HG3 H -8.926 -9.832 3.014 1.00 . A A . 10 PRO HG3 1 1 13 7574 1 1 10 PRO N N -9.728 -8.427 0.224 1.00 . A A . 10 PRO N 1 1 13 7575 1 1 10 PRO O O -7.289 -7.343 -0.459 1.00 . A A . 10 PRO O 1 1 13 7576 1 1 11 LEU C C -5.292 -4.894 1.128 1.00 . A A . 11 LEU C 1 1 13 7577 1 1 11 LEU CA C -6.464 -4.771 0.160 1.00 . A A . 11 LEU CA 1 1 13 7578 1 1 11 LEU CB C -6.766 -3.295 -0.107 1.00 . A A . 11 LEU CB 1 1 13 7579 1 1 11 LEU CD1 C -8.190 -1.519 -1.157 1.00 . A A . 11 LEU CD1 1 1 13 7580 1 1 11 LEU CD2 C -7.539 -3.540 -2.480 1.00 . A A . 11 LEU CD2 1 1 13 7581 1 1 11 LEU CG C -7.895 -3.010 -1.098 1.00 . A A . 11 LEU CG 1 1 13 7582 1 1 11 LEU H H -8.223 -4.964 1.321 1.00 . A A . 11 LEU H 1 1 13 7583 1 1 11 LEU HA H -6.199 -5.250 -0.770 1.00 . A A . 11 LEU HA 1 1 13 7584 1 1 11 LEU HB2 H -7.029 -2.836 0.833 1.00 . A A . 11 LEU HB2 1 1 13 7585 1 1 11 LEU HB3 H -5.865 -2.838 -0.490 1.00 . A A . 11 LEU HB3 1 1 13 7586 1 1 11 LEU HD11 H -7.739 -1.098 -2.042 1.00 . A A . 11 LEU HD11 1 1 13 7587 1 1 11 LEU HD12 H -7.783 -1.037 -0.281 1.00 . A A . 11 LEU HD12 1 1 13 7588 1 1 11 LEU HD13 H -9.259 -1.365 -1.189 1.00 . A A . 11 LEU HD13 1 1 13 7589 1 1 11 LEU HD21 H -8.370 -3.383 -3.151 1.00 . A A . 11 LEU HD21 1 1 13 7590 1 1 11 LEU HD22 H -7.323 -4.596 -2.415 1.00 . A A . 11 LEU HD22 1 1 13 7591 1 1 11 LEU HD23 H -6.670 -3.017 -2.852 1.00 . A A . 11 LEU HD23 1 1 13 7592 1 1 11 LEU HG H -8.793 -3.515 -0.767 1.00 . A A . 11 LEU HG 1 1 13 7593 1 1 11 LEU N N -7.648 -5.441 0.688 1.00 . A A . 11 LEU N 1 1 13 7594 1 1 11 LEU O O -5.222 -4.182 2.129 1.00 . A A . 11 LEU O 1 1 13 7595 1 1 12 VAL C C -1.913 -5.723 0.897 1.00 . A A . 12 VAL C 1 1 13 7596 1 1 12 VAL CA C -3.199 -6.017 1.661 1.00 . A A . 12 VAL CA 1 1 13 7597 1 1 12 VAL CB C -3.147 -7.461 2.194 1.00 . A A . 12 VAL CB 1 1 13 7598 1 1 12 VAL CG1 C -3.666 -8.435 1.147 1.00 . A A . 12 VAL CG1 1 1 13 7599 1 1 12 VAL CG2 C -1.731 -7.823 2.615 1.00 . A A . 12 VAL CG2 1 1 13 7600 1 1 12 VAL H H -4.482 -6.340 0.009 1.00 . A A . 12 VAL H 1 1 13 7601 1 1 12 VAL HA H -3.266 -5.346 2.505 1.00 . A A . 12 VAL HA 1 1 13 7602 1 1 12 VAL HB H -3.786 -7.526 3.062 1.00 . A A . 12 VAL HB 1 1 13 7603 1 1 12 VAL HG11 H -3.226 -9.408 1.312 1.00 . A A . 12 VAL HG11 1 1 13 7604 1 1 12 VAL HG12 H -4.741 -8.507 1.224 1.00 . A A . 12 VAL HG12 1 1 13 7605 1 1 12 VAL HG13 H -3.397 -8.082 0.163 1.00 . A A . 12 VAL HG13 1 1 13 7606 1 1 12 VAL HG21 H -1.122 -7.976 1.737 1.00 . A A . 12 VAL HG21 1 1 13 7607 1 1 12 VAL HG22 H -1.316 -7.020 3.206 1.00 . A A . 12 VAL HG22 1 1 13 7608 1 1 12 VAL HG23 H -1.750 -8.730 3.203 1.00 . A A . 12 VAL HG23 1 1 13 7609 1 1 12 VAL N N -4.371 -5.802 0.821 1.00 . A A . 12 VAL N 1 1 13 7610 1 1 12 VAL O O -1.842 -5.912 -0.318 1.00 . A A . 12 VAL O 1 1 13 7611 1 1 13 CYS C C 1.188 -6.206 0.723 1.00 . A A . 13 CYS C 1 1 13 7612 1 1 13 CYS CA C 0.388 -4.937 1.006 1.00 . A A . 13 CYS CA 1 1 13 7613 1 1 13 CYS CB C 1.192 -4.009 1.919 1.00 . A A . 13 CYS CB 1 1 13 7614 1 1 13 CYS H H -1.013 -5.128 2.581 1.00 . A A . 13 CYS H 1 1 13 7615 1 1 13 CYS HA H 0.196 -4.432 0.073 1.00 . A A . 13 CYS HA 1 1 13 7616 1 1 13 CYS HB2 H 0.640 -3.090 2.060 1.00 . A A . 13 CYS HB2 1 1 13 7617 1 1 13 CYS HB3 H 1.331 -4.489 2.876 1.00 . A A . 13 CYS HB3 1 1 13 7618 1 1 13 CYS N N -0.897 -5.258 1.616 1.00 . A A . 13 CYS N 1 1 13 7619 1 1 13 CYS O O 1.524 -6.957 1.637 1.00 . A A . 13 CYS O 1 1 13 7620 1 1 13 CYS SG S 2.837 -3.571 1.272 1.00 . A A . 13 CYS SG 1 1 13 7621 1 1 14 ASN C C 3.711 -7.489 -0.536 1.00 . A A . 14 ASN C 1 1 13 7622 1 1 14 ASN CA C 2.249 -7.614 -0.955 1.00 . A A . 14 ASN CA 1 1 13 7623 1 1 14 ASN CB C 2.157 -7.810 -2.470 1.00 . A A . 14 ASN CB 1 1 13 7624 1 1 14 ASN CG C 2.612 -9.191 -2.903 1.00 . A A . 14 ASN CG 1 1 13 7625 1 1 14 ASN H H 1.194 -5.800 -1.235 1.00 . A A . 14 ASN H 1 1 13 7626 1 1 14 ASN HA H 1.818 -8.472 -0.463 1.00 . A A . 14 ASN HA 1 1 13 7627 1 1 14 ASN HB2 H 1.131 -7.676 -2.782 1.00 . A A . 14 ASN HB2 1 1 13 7628 1 1 14 ASN HB3 H 2.778 -7.076 -2.961 1.00 . A A . 14 ASN HB3 1 1 13 7629 1 1 14 ASN HD21 H 1.218 -10.034 -1.762 1.00 . A A . 14 ASN HD21 1 1 13 7630 1 1 14 ASN HD22 H 2.225 -11.124 -2.647 1.00 . A A . 14 ASN HD22 1 1 13 7631 1 1 14 ASN N N 1.489 -6.436 -0.551 1.00 . A A . 14 ASN N 1 1 13 7632 1 1 14 ASN ND2 N 1.951 -10.220 -2.385 1.00 . A A . 14 ASN ND2 1 1 13 7633 1 1 14 ASN O O 4.460 -8.464 -0.564 1.00 . A A . 14 ASN O 1 1 13 7634 1 1 14 ASN OD1 O 3.545 -9.330 -3.693 1.00 . A A . 14 ASN OD1 1 1 13 7635 1 1 15 GLU C C 5.721 -6.568 1.686 1.00 . A A . 15 GLU C 1 1 13 7636 1 1 15 GLU CA C 5.480 -6.029 0.279 1.00 . A A . 15 GLU CA 1 1 13 7637 1 1 15 GLU CB C 5.783 -4.530 0.236 1.00 . A A . 15 GLU CB 1 1 13 7638 1 1 15 GLU CD C 6.215 -3.811 -2.147 1.00 . A A . 15 GLU CD 1 1 13 7639 1 1 15 GLU CG C 5.229 -3.832 -0.995 1.00 . A A . 15 GLU CG 1 1 13 7640 1 1 15 GLU H H 3.463 -5.543 -0.146 1.00 . A A . 15 GLU H 1 1 13 7641 1 1 15 GLU HA H 6.138 -6.540 -0.407 1.00 . A A . 15 GLU HA 1 1 13 7642 1 1 15 GLU HB2 H 5.357 -4.063 1.112 1.00 . A A . 15 GLU HB2 1 1 13 7643 1 1 15 GLU HB3 H 6.854 -4.391 0.251 1.00 . A A . 15 GLU HB3 1 1 13 7644 1 1 15 GLU HG2 H 4.337 -4.348 -1.315 1.00 . A A . 15 GLU HG2 1 1 13 7645 1 1 15 GLU HG3 H 4.981 -2.813 -0.734 1.00 . A A . 15 GLU HG3 1 1 13 7646 1 1 15 GLU N N 4.108 -6.281 -0.146 1.00 . A A . 15 GLU N 1 1 13 7647 1 1 15 GLU O O 6.730 -7.223 1.948 1.00 . A A . 15 GLU O 1 1 13 7648 1 1 15 GLU OE1 O 6.943 -4.811 -2.322 1.00 . A A . 15 GLU OE1 1 1 13 7649 1 1 15 GLU OE2 O 6.260 -2.795 -2.871 1.00 . A A . 15 GLU OE2 1 1 13 7650 1 1 16 CYS C C 3.744 -7.675 4.328 1.00 . A A . 16 CYS C 1 1 13 7651 1 1 16 CYS CA C 4.896 -6.741 3.970 1.00 . A A . 16 CYS CA 1 1 13 7652 1 1 16 CYS CB C 4.912 -5.544 4.923 1.00 . A A . 16 CYS CB 1 1 13 7653 1 1 16 CYS H H 4.004 -5.760 2.320 1.00 . A A . 16 CYS H 1 1 13 7654 1 1 16 CYS HA H 5.826 -7.281 4.069 1.00 . A A . 16 CYS HA 1 1 13 7655 1 1 16 CYS HB2 H 5.070 -5.898 5.931 1.00 . A A . 16 CYS HB2 1 1 13 7656 1 1 16 CYS HB3 H 5.722 -4.885 4.648 1.00 . A A . 16 CYS HB3 1 1 13 7657 1 1 16 CYS N N 4.787 -6.286 2.589 1.00 . A A . 16 CYS N 1 1 13 7658 1 1 16 CYS O O 3.927 -8.654 5.050 1.00 . A A . 16 CYS O 1 1 13 7659 1 1 16 CYS SG S 3.374 -4.567 4.914 1.00 . A A . 16 CYS SG 1 1 13 7660 1 1 17 GLY C C 0.432 -7.522 5.060 1.00 . A A . 17 GLY C 1 1 13 7661 1 1 17 GLY CA C 1.392 -8.185 4.093 1.00 . A A . 17 GLY CA 1 1 13 7662 1 1 17 GLY H H 2.471 -6.571 3.247 1.00 . A A . 17 GLY H 1 1 13 7663 1 1 17 GLY HA2 H 0.875 -8.382 3.166 1.00 . A A . 17 GLY HA2 1 1 13 7664 1 1 17 GLY HA3 H 1.720 -9.123 4.517 1.00 . A A . 17 GLY HA3 1 1 13 7665 1 1 17 GLY N N 2.557 -7.364 3.817 1.00 . A A . 17 GLY N 1 1 13 7666 1 1 17 GLY O O -0.188 -8.189 5.889 1.00 . A A . 17 GLY O 1 1 13 7667 1 1 18 LYS C C -1.925 -5.194 5.147 1.00 . A A . 18 LYS C 1 1 13 7668 1 1 18 LYS CA C -0.584 -5.447 5.829 1.00 . A A . 18 LYS CA 1 1 13 7669 1 1 18 LYS CB C 0.060 -4.116 6.221 1.00 . A A . 18 LYS CB 1 1 13 7670 1 1 18 LYS CD C 0.357 -2.354 7.986 1.00 . A A . 18 LYS CD 1 1 13 7671 1 1 18 LYS CE C 1.503 -2.778 8.892 1.00 . A A . 18 LYS CE 1 1 13 7672 1 1 18 LYS CG C -0.463 -3.549 7.529 1.00 . A A . 18 LYS CG 1 1 13 7673 1 1 18 LYS H H 0.828 -5.726 4.276 1.00 . A A . 18 LYS H 1 1 13 7674 1 1 18 LYS HA H -0.752 -6.033 6.720 1.00 . A A . 18 LYS HA 1 1 13 7675 1 1 18 LYS HB2 H 1.126 -4.260 6.316 1.00 . A A . 18 LYS HB2 1 1 13 7676 1 1 18 LYS HB3 H -0.128 -3.394 5.439 1.00 . A A . 18 LYS HB3 1 1 13 7677 1 1 18 LYS HD2 H 0.764 -1.854 7.120 1.00 . A A . 18 LYS HD2 1 1 13 7678 1 1 18 LYS HD3 H -0.285 -1.674 8.528 1.00 . A A . 18 LYS HD3 1 1 13 7679 1 1 18 LYS HE2 H 2.004 -3.623 8.445 1.00 . A A . 18 LYS HE2 1 1 13 7680 1 1 18 LYS HE3 H 2.197 -1.955 8.982 1.00 . A A . 18 LYS HE3 1 1 13 7681 1 1 18 LYS HG2 H -1.488 -3.237 7.391 1.00 . A A . 18 LYS HG2 1 1 13 7682 1 1 18 LYS HG3 H -0.417 -4.317 8.288 1.00 . A A . 18 LYS HG3 1 1 13 7683 1 1 18 LYS HZ1 H 0.474 -2.384 10.666 1.00 . A A . 18 LYS HZ1 1 1 13 7684 1 1 18 LYS HZ2 H 1.835 -3.368 10.868 1.00 . A A . 18 LYS HZ2 1 1 13 7685 1 1 18 LYS HZ3 H 0.423 -4.006 10.191 1.00 . A A . 18 LYS HZ3 1 1 13 7686 1 1 18 LYS N N 0.307 -6.203 4.957 1.00 . A A . 18 LYS N 1 1 13 7687 1 1 18 LYS NZ N 1.025 -3.161 10.249 1.00 . A A . 18 LYS NZ 1 1 13 7688 1 1 18 LYS O O -1.988 -4.570 4.088 1.00 . A A . 18 LYS O 1 1 13 7689 1 1 19 THR C C -4.876 -4.112 5.514 1.00 . A A . 19 THR C 1 1 13 7690 1 1 19 THR CA C -4.338 -5.507 5.217 1.00 . A A . 19 THR CA 1 1 13 7691 1 1 19 THR CB C -5.316 -6.554 5.783 1.00 . A A . 19 THR CB 1 1 13 7692 1 1 19 THR CG2 C -4.926 -7.955 5.337 1.00 . A A . 19 THR CG2 1 1 13 7693 1 1 19 THR H H -2.884 -6.170 6.605 1.00 . A A . 19 THR H 1 1 13 7694 1 1 19 THR HA H -4.281 -5.640 4.146 1.00 . A A . 19 THR HA 1 1 13 7695 1 1 19 THR HB H -6.307 -6.337 5.411 1.00 . A A . 19 THR HB 1 1 13 7696 1 1 19 THR HG1 H -6.007 -5.872 7.499 1.00 . A A . 19 THR HG1 1 1 13 7697 1 1 19 THR HG21 H -5.563 -8.264 4.522 1.00 . A A . 19 THR HG21 1 1 13 7698 1 1 19 THR HG22 H -5.041 -8.641 6.164 1.00 . A A . 19 THR HG22 1 1 13 7699 1 1 19 THR HG23 H -3.896 -7.956 5.010 1.00 . A A . 19 THR HG23 1 1 13 7700 1 1 19 THR N N -2.998 -5.681 5.763 1.00 . A A . 19 THR N 1 1 13 7701 1 1 19 THR O O -4.408 -3.438 6.432 1.00 . A A . 19 THR O 1 1 13 7702 1 1 19 THR OG1 O -5.329 -6.489 7.213 1.00 . A A . 19 THR OG1 1 1 13 7703 1 1 20 PHE C C -7.912 -2.362 4.429 1.00 . A A . 20 PHE C 1 1 13 7704 1 1 20 PHE CA C -6.465 -2.369 4.914 1.00 . A A . 20 PHE CA 1 1 13 7705 1 1 20 PHE CB C -5.659 -1.308 4.162 1.00 . A A . 20 PHE CB 1 1 13 7706 1 1 20 PHE CD1 C -3.850 -0.476 5.689 1.00 . A A . 20 PHE CD1 1 1 13 7707 1 1 20 PHE CD2 C -3.240 -1.922 3.893 1.00 . A A . 20 PHE CD2 1 1 13 7708 1 1 20 PHE CE1 C -2.528 -0.405 6.084 1.00 . A A . 20 PHE CE1 1 1 13 7709 1 1 20 PHE CE2 C -1.916 -1.855 4.284 1.00 . A A . 20 PHE CE2 1 1 13 7710 1 1 20 PHE CG C -4.221 -1.234 4.590 1.00 . A A . 20 PHE CG 1 1 13 7711 1 1 20 PHE CZ C -1.560 -1.096 5.381 1.00 . A A . 20 PHE CZ 1 1 13 7712 1 1 20 PHE H H -6.193 -4.268 4.018 1.00 . A A . 20 PHE H 1 1 13 7713 1 1 20 PHE HA H -6.450 -2.140 5.968 1.00 . A A . 20 PHE HA 1 1 13 7714 1 1 20 PHE HB2 H -5.679 -1.532 3.106 1.00 . A A . 20 PHE HB2 1 1 13 7715 1 1 20 PHE HB3 H -6.107 -0.341 4.329 1.00 . A A . 20 PHE HB3 1 1 13 7716 1 1 20 PHE HD1 H -4.606 0.064 6.240 1.00 . A A . 20 PHE HD1 1 1 13 7717 1 1 20 PHE HD2 H -3.519 -2.516 3.034 1.00 . A A . 20 PHE HD2 1 1 13 7718 1 1 20 PHE HE1 H -2.251 0.189 6.942 1.00 . A A . 20 PHE HE1 1 1 13 7719 1 1 20 PHE HE2 H -1.162 -2.397 3.732 1.00 . A A . 20 PHE HE2 1 1 13 7720 1 1 20 PHE HZ H -0.526 -1.042 5.688 1.00 . A A . 20 PHE HZ 1 1 13 7721 1 1 20 PHE N N -5.863 -3.685 4.733 1.00 . A A . 20 PHE N 1 1 13 7722 1 1 20 PHE O O -8.302 -3.178 3.593 1.00 . A A . 20 PHE O 1 1 13 7723 1 1 21 ARG C C -10.280 -0.368 3.408 1.00 . A A . 21 ARG C 1 1 13 7724 1 1 21 ARG CA C -10.108 -1.324 4.584 1.00 . A A . 21 ARG CA 1 1 13 7725 1 1 21 ARG CB C -10.939 -0.841 5.774 1.00 . A A . 21 ARG CB 1 1 13 7726 1 1 21 ARG CD C -10.853 0.673 7.778 1.00 . A A . 21 ARG CD 1 1 13 7727 1 1 21 ARG CG C -10.512 0.518 6.304 1.00 . A A . 21 ARG CG 1 1 13 7728 1 1 21 ARG CZ C -10.700 3.065 8.325 1.00 . A A . 21 ARG CZ 1 1 13 7729 1 1 21 ARG H H -8.335 -0.815 5.623 1.00 . A A . 21 ARG H 1 1 13 7730 1 1 21 ARG HA H -10.452 -2.304 4.290 1.00 . A A . 21 ARG HA 1 1 13 7731 1 1 21 ARG HB2 H -11.974 -0.776 5.472 1.00 . A A . 21 ARG HB2 1 1 13 7732 1 1 21 ARG HB3 H -10.851 -1.560 6.575 1.00 . A A . 21 ARG HB3 1 1 13 7733 1 1 21 ARG HD2 H -11.922 0.785 7.877 1.00 . A A . 21 ARG HD2 1 1 13 7734 1 1 21 ARG HD3 H -10.533 -0.215 8.303 1.00 . A A . 21 ARG HD3 1 1 13 7735 1 1 21 ARG HE H -9.343 1.692 8.826 1.00 . A A . 21 ARG HE 1 1 13 7736 1 1 21 ARG HG2 H -9.444 0.623 6.180 1.00 . A A . 21 ARG HG2 1 1 13 7737 1 1 21 ARG HG3 H -11.020 1.288 5.743 1.00 . A A . 21 ARG HG3 1 1 13 7738 1 1 21 ARG HH11 H -12.352 2.533 7.291 1.00 . A A . 21 ARG HH11 1 1 13 7739 1 1 21 ARG HH12 H -12.232 4.217 7.683 1.00 . A A . 21 ARG HH12 1 1 13 7740 1 1 21 ARG HH21 H -9.173 3.906 9.349 1.00 . A A . 21 ARG HH21 1 1 13 7741 1 1 21 ARG HH22 H -10.423 4.997 8.852 1.00 . A A . 21 ARG HH22 1 1 13 7742 1 1 21 ARG N N -8.704 -1.437 4.961 1.00 . A A . 21 ARG N 1 1 13 7743 1 1 21 ARG NE N -10.198 1.836 8.371 1.00 . A A . 21 ARG NE 1 1 13 7744 1 1 21 ARG NH1 N -11.856 3.290 7.716 1.00 . A A . 21 ARG NH1 1 1 13 7745 1 1 21 ARG NH2 N -10.045 4.072 8.888 1.00 . A A . 21 ARG NH2 1 1 13 7746 1 1 21 ARG O O -10.928 -0.701 2.416 1.00 . A A . 21 ARG O 1 1 13 7747 1 1 22 GLN C C -8.689 1.624 1.434 1.00 . A A . 22 GLN C 1 1 13 7748 1 1 22 GLN CA C -9.788 1.824 2.473 1.00 . A A . 22 GLN CA 1 1 13 7749 1 1 22 GLN CB C -9.692 3.229 3.070 1.00 . A A . 22 GLN CB 1 1 13 7750 1 1 22 GLN CD C -11.031 5.064 4.176 1.00 . A A . 22 GLN CD 1 1 13 7751 1 1 22 GLN CG C -10.836 3.570 4.011 1.00 . A A . 22 GLN CG 1 1 13 7752 1 1 22 GLN H H -9.194 1.026 4.342 1.00 . A A . 22 GLN H 1 1 13 7753 1 1 22 GLN HA H -10.746 1.712 1.991 1.00 . A A . 22 GLN HA 1 1 13 7754 1 1 22 GLN HB2 H -8.766 3.313 3.618 1.00 . A A . 22 GLN HB2 1 1 13 7755 1 1 22 GLN HB3 H -9.691 3.949 2.265 1.00 . A A . 22 GLN HB3 1 1 13 7756 1 1 22 GLN HE21 H -12.467 5.053 2.801 1.00 . A A . 22 GLN HE21 1 1 13 7757 1 1 22 GLN HE22 H -12.111 6.591 3.503 1.00 . A A . 22 GLN HE22 1 1 13 7758 1 1 22 GLN HG2 H -11.748 3.145 3.618 1.00 . A A . 22 GLN HG2 1 1 13 7759 1 1 22 GLN HG3 H -10.628 3.139 4.979 1.00 . A A . 22 GLN HG3 1 1 13 7760 1 1 22 GLN N N -9.697 0.820 3.527 1.00 . A A . 22 GLN N 1 1 13 7761 1 1 22 GLN NE2 N -11.963 5.627 3.417 1.00 . A A . 22 GLN NE2 1 1 13 7762 1 1 22 GLN O O -7.609 1.122 1.747 1.00 . A A . 22 GLN O 1 1 13 7763 1 1 22 GLN OE1 O -10.351 5.706 4.978 1.00 . A A . 22 GLN OE1 1 1 13 7764 1 1 23 SER C C -6.793 2.771 -0.655 1.00 . A A . 23 SER C 1 1 13 7765 1 1 23 SER CA C -8.009 1.880 -0.889 1.00 . A A . 23 SER CA 1 1 13 7766 1 1 23 SER CB C -8.663 2.231 -2.227 1.00 . A A . 23 SER CB 1 1 13 7767 1 1 23 SER H H -9.850 2.413 0.011 1.00 . A A . 23 SER H 1 1 13 7768 1 1 23 SER HA H -7.686 0.850 -0.915 1.00 . A A . 23 SER HA 1 1 13 7769 1 1 23 SER HB2 H -9.691 1.903 -2.219 1.00 . A A . 23 SER HB2 1 1 13 7770 1 1 23 SER HB3 H -8.628 3.301 -2.371 1.00 . A A . 23 SER HB3 1 1 13 7771 1 1 23 SER HG H -7.412 0.916 -2.963 1.00 . A A . 23 SER HG 1 1 13 7772 1 1 23 SER N N -8.972 2.020 0.197 1.00 . A A . 23 SER N 1 1 13 7773 1 1 23 SER O O -5.667 2.404 -0.992 1.00 . A A . 23 SER O 1 1 13 7774 1 1 23 SER OG O -7.991 1.602 -3.304 1.00 . A A . 23 SER OG 1 1 13 7775 1 1 24 SER C C -5.056 4.379 1.322 1.00 . A A . 24 SER C 1 1 13 7776 1 1 24 SER CA C -5.955 4.890 0.200 1.00 . A A . 24 SER CA 1 1 13 7777 1 1 24 SER CB C -6.533 6.255 0.577 1.00 . A A . 24 SER CB 1 1 13 7778 1 1 24 SER H H -7.949 4.179 0.169 1.00 . A A . 24 SER H 1 1 13 7779 1 1 24 SER HA H -5.366 4.994 -0.699 1.00 . A A . 24 SER HA 1 1 13 7780 1 1 24 SER HB2 H -7.231 6.135 1.392 1.00 . A A . 24 SER HB2 1 1 13 7781 1 1 24 SER HB3 H -5.731 6.911 0.883 1.00 . A A . 24 SER HB3 1 1 13 7782 1 1 24 SER HG H -7.415 6.166 -1.170 1.00 . A A . 24 SER HG 1 1 13 7783 1 1 24 SER N N -7.029 3.944 -0.076 1.00 . A A . 24 SER N 1 1 13 7784 1 1 24 SER O O -3.872 4.715 1.386 1.00 . A A . 24 SER O 1 1 13 7785 1 1 24 SER OG O -7.210 6.843 -0.521 1.00 . A A . 24 SER OG 1 1 13 7786 1 1 25 CYS C C -3.706 2.163 2.830 1.00 . A A . 25 CYS C 1 1 13 7787 1 1 25 CYS CA C -4.876 3.007 3.324 1.00 . A A . 25 CYS CA 1 1 13 7788 1 1 25 CYS CB C -5.795 2.161 4.207 1.00 . A A . 25 CYS CB 1 1 13 7789 1 1 25 CYS H H -6.572 3.334 2.099 1.00 . A A . 25 CYS H 1 1 13 7790 1 1 25 CYS HA H -4.490 3.830 3.906 1.00 . A A . 25 CYS HA 1 1 13 7791 1 1 25 CYS HB2 H -6.534 1.677 3.585 1.00 . A A . 25 CYS HB2 1 1 13 7792 1 1 25 CYS HB3 H -5.205 1.406 4.707 1.00 . A A . 25 CYS HB3 1 1 13 7793 1 1 25 CYS HG H -6.707 4.371 5.091 1.00 . A A . 25 CYS HG 1 1 13 7794 1 1 25 CYS N N -5.625 3.565 2.203 1.00 . A A . 25 CYS N 1 1 13 7795 1 1 25 CYS O O -2.568 2.345 3.264 1.00 . A A . 25 CYS O 1 1 13 7796 1 1 25 CYS SG S -6.675 3.103 5.474 1.00 . A A . 25 CYS SG 1 1 13 7797 1 1 26 LEU C C -1.975 1.156 0.518 1.00 . A A . 26 LEU C 1 1 13 7798 1 1 26 LEU CA C -2.965 0.364 1.367 1.00 . A A . 26 LEU CA 1 1 13 7799 1 1 26 LEU CB C -3.606 -0.741 0.526 1.00 . A A . 26 LEU CB 1 1 13 7800 1 1 26 LEU CD1 C -1.755 -2.428 0.422 1.00 . A A . 26 LEU CD1 1 1 13 7801 1 1 26 LEU CD2 C -3.453 -2.326 -1.411 1.00 . A A . 26 LEU CD2 1 1 13 7802 1 1 26 LEU CG C -2.662 -1.519 -0.392 1.00 . A A . 26 LEU CG 1 1 13 7803 1 1 26 LEU H H -4.918 1.141 1.612 1.00 . A A . 26 LEU H 1 1 13 7804 1 1 26 LEU HA H -2.433 -0.086 2.193 1.00 . A A . 26 LEU HA 1 1 13 7805 1 1 26 LEU HB2 H -4.066 -1.446 1.201 1.00 . A A . 26 LEU HB2 1 1 13 7806 1 1 26 LEU HB3 H -4.368 -0.286 -0.091 1.00 . A A . 26 LEU HB3 1 1 13 7807 1 1 26 LEU HD11 H -1.383 -3.222 -0.207 1.00 . A A . 26 LEU HD11 1 1 13 7808 1 1 26 LEU HD12 H -2.313 -2.851 1.244 1.00 . A A . 26 LEU HD12 1 1 13 7809 1 1 26 LEU HD13 H -0.924 -1.855 0.809 1.00 . A A . 26 LEU HD13 1 1 13 7810 1 1 26 LEU HD21 H -2.784 -2.707 -2.167 1.00 . A A . 26 LEU HD21 1 1 13 7811 1 1 26 LEU HD22 H -4.196 -1.692 -1.873 1.00 . A A . 26 LEU HD22 1 1 13 7812 1 1 26 LEU HD23 H -3.943 -3.151 -0.914 1.00 . A A . 26 LEU HD23 1 1 13 7813 1 1 26 LEU HG H -2.037 -0.820 -0.931 1.00 . A A . 26 LEU HG 1 1 13 7814 1 1 26 LEU N N -3.993 1.239 1.920 1.00 . A A . 26 LEU N 1 1 13 7815 1 1 26 LEU O O -0.777 1.174 0.799 1.00 . A A . 26 LEU O 1 1 13 7816 1 1 27 SER C C -0.812 3.609 -0.619 1.00 . A A . 27 SER C 1 1 13 7817 1 1 27 SER CA C -1.647 2.605 -1.410 1.00 . A A . 27 SER CA 1 1 13 7818 1 1 27 SER CB C -2.510 3.340 -2.438 1.00 . A A . 27 SER CB 1 1 13 7819 1 1 27 SER H H -3.450 1.759 -0.690 1.00 . A A . 27 SER H 1 1 13 7820 1 1 27 SER HA H -0.982 1.930 -1.927 1.00 . A A . 27 SER HA 1 1 13 7821 1 1 27 SER HB2 H -1.920 4.107 -2.916 1.00 . A A . 27 SER HB2 1 1 13 7822 1 1 27 SER HB3 H -2.856 2.636 -3.181 1.00 . A A . 27 SER HB3 1 1 13 7823 1 1 27 SER HG H -3.378 4.794 -1.454 1.00 . A A . 27 SER HG 1 1 13 7824 1 1 27 SER N N -2.486 1.812 -0.519 1.00 . A A . 27 SER N 1 1 13 7825 1 1 27 SER O O 0.416 3.619 -0.707 1.00 . A A . 27 SER O 1 1 13 7826 1 1 27 SER OG O -3.633 3.944 -1.822 1.00 . A A . 27 SER OG 1 1 13 7827 1 1 28 LYS C C 0.179 4.812 1.923 1.00 . A A . 28 LYS C 1 1 13 7828 1 1 28 LYS CA C -0.812 5.460 0.961 1.00 . A A . 28 LYS CA 1 1 13 7829 1 1 28 LYS CB C -1.835 6.285 1.746 1.00 . A A . 28 LYS CB 1 1 13 7830 1 1 28 LYS CD C -2.213 8.183 3.347 1.00 . A A . 28 LYS CD 1 1 13 7831 1 1 28 LYS CE C -1.978 7.639 4.748 1.00 . A A . 28 LYS CE 1 1 13 7832 1 1 28 LYS CG C -1.261 7.559 2.340 1.00 . A A . 28 LYS CG 1 1 13 7833 1 1 28 LYS H H -2.467 4.395 0.181 1.00 . A A . 28 LYS H 1 1 13 7834 1 1 28 LYS HA H -0.272 6.113 0.293 1.00 . A A . 28 LYS HA 1 1 13 7835 1 1 28 LYS HB2 H -2.646 6.554 1.084 1.00 . A A . 28 LYS HB2 1 1 13 7836 1 1 28 LYS HB3 H -2.225 5.680 2.552 1.00 . A A . 28 LYS HB3 1 1 13 7837 1 1 28 LYS HD2 H -2.062 9.252 3.358 1.00 . A A . 28 LYS HD2 1 1 13 7838 1 1 28 LYS HD3 H -3.230 7.965 3.051 1.00 . A A . 28 LYS HD3 1 1 13 7839 1 1 28 LYS HE2 H -2.509 6.705 4.850 1.00 . A A . 28 LYS HE2 1 1 13 7840 1 1 28 LYS HE3 H -0.920 7.468 4.880 1.00 . A A . 28 LYS HE3 1 1 13 7841 1 1 28 LYS HG2 H -0.331 7.327 2.837 1.00 . A A . 28 LYS HG2 1 1 13 7842 1 1 28 LYS HG3 H -1.079 8.267 1.544 1.00 . A A . 28 LYS HG3 1 1 13 7843 1 1 28 LYS HZ1 H -2.819 8.055 6.614 1.00 . A A . 28 LYS HZ1 1 1 13 7844 1 1 28 LYS HZ2 H -3.211 9.186 5.418 1.00 . A A . 28 LYS HZ2 1 1 13 7845 1 1 28 LYS HZ3 H -1.669 9.190 6.112 1.00 . A A . 28 LYS HZ3 1 1 13 7846 1 1 28 LYS N N -1.488 4.452 0.153 1.00 . A A . 28 LYS N 1 1 13 7847 1 1 28 LYS NZ N -2.452 8.583 5.797 1.00 . A A . 28 LYS NZ 1 1 13 7848 1 1 28 LYS O O 1.000 5.493 2.537 1.00 . A A . 28 LYS O 1 1 13 7849 1 1 29 HIS C C 2.169 2.174 2.159 1.00 . A A . 29 HIS C 1 1 13 7850 1 1 29 HIS CA C 0.988 2.750 2.934 1.00 . A A . 29 HIS CA 1 1 13 7851 1 1 29 HIS CB C 0.226 1.625 3.635 1.00 . A A . 29 HIS CB 1 1 13 7852 1 1 29 HIS CD2 C 1.655 -0.497 3.210 1.00 . A A . 29 HIS CD2 1 1 13 7853 1 1 29 HIS CE1 C 2.199 -0.938 5.288 1.00 . A A . 29 HIS CE1 1 1 13 7854 1 1 29 HIS CG C 1.085 0.451 3.990 1.00 . A A . 29 HIS CG 1 1 13 7855 1 1 29 HIS H H -0.579 3.003 1.533 1.00 . A A . 29 HIS H 1 1 13 7856 1 1 29 HIS HA H 1.362 3.437 3.678 1.00 . A A . 29 HIS HA 1 1 13 7857 1 1 29 HIS HB2 H -0.208 2.007 4.547 1.00 . A A . 29 HIS HB2 1 1 13 7858 1 1 29 HIS HB3 H -0.564 1.275 2.985 1.00 . A A . 29 HIS HB3 1 1 13 7859 1 1 29 HIS HD1 H 1.185 0.649 6.085 1.00 . A A . 29 HIS HD1 1 1 13 7860 1 1 29 HIS HD2 H 1.584 -0.571 2.134 1.00 . A A . 29 HIS HD2 1 1 13 7861 1 1 29 HIS HE1 H 2.627 -1.409 6.160 1.00 . A A . 29 HIS HE1 1 1 13 7862 1 1 29 HIS N N 0.097 3.491 2.048 1.00 . A A . 29 HIS N 1 1 13 7863 1 1 29 HIS ND1 N 1.444 0.146 5.286 1.00 . A A . 29 HIS ND1 1 1 13 7864 1 1 29 HIS NE2 N 2.342 -1.348 4.040 1.00 . A A . 29 HIS NE2 1 1 13 7865 1 1 29 HIS O O 3.292 2.137 2.660 1.00 . A A . 29 HIS O 1 1 13 7866 1 1 30 GLN C C 4.127 2.110 -0.046 1.00 . A A . 30 GLN C 1 1 13 7867 1 1 30 GLN CA C 2.948 1.152 0.092 1.00 . A A . 30 GLN CA 1 1 13 7868 1 1 30 GLN CB C 2.386 0.814 -1.290 1.00 . A A . 30 GLN CB 1 1 13 7869 1 1 30 GLN CD C 2.107 -1.689 -1.497 1.00 . A A . 30 GLN CD 1 1 13 7870 1 1 30 GLN CG C 1.416 -0.356 -1.283 1.00 . A A . 30 GLN CG 1 1 13 7871 1 1 30 GLN H H 0.991 1.785 0.592 1.00 . A A . 30 GLN H 1 1 13 7872 1 1 30 GLN HA H 3.291 0.244 0.563 1.00 . A A . 30 GLN HA 1 1 13 7873 1 1 30 GLN HB2 H 1.870 1.680 -1.677 1.00 . A A . 30 GLN HB2 1 1 13 7874 1 1 30 GLN HB3 H 3.206 0.569 -1.949 1.00 . A A . 30 GLN HB3 1 1 13 7875 1 1 30 GLN HE21 H 0.484 -2.657 -0.881 1.00 . A A . 30 GLN HE21 1 1 13 7876 1 1 30 GLN HE22 H 1.822 -3.649 -1.339 1.00 . A A . 30 GLN HE22 1 1 13 7877 1 1 30 GLN HG2 H 0.908 -0.381 -0.330 1.00 . A A . 30 GLN HG2 1 1 13 7878 1 1 30 GLN HG3 H 0.692 -0.212 -2.071 1.00 . A A . 30 GLN HG3 1 1 13 7879 1 1 30 GLN N N 1.906 1.727 0.935 1.00 . A A . 30 GLN N 1 1 13 7880 1 1 30 GLN NE2 N 1.400 -2.775 -1.209 1.00 . A A . 30 GLN NE2 1 1 13 7881 1 1 30 GLN O O 5.279 1.684 -0.118 1.00 . A A . 30 GLN O 1 1 13 7882 1 1 30 GLN OE1 O 3.264 -1.741 -1.915 1.00 . A A . 30 GLN OE1 1 1 13 7883 1 1 31 ARG C C 5.977 4.201 0.810 1.00 . A A . 31 ARG C 1 1 13 7884 1 1 31 ARG CA C 4.866 4.422 -0.212 1.00 . A A . 31 ARG CA 1 1 13 7885 1 1 31 ARG CB C 4.265 5.818 -0.034 1.00 . A A . 31 ARG CB 1 1 13 7886 1 1 31 ARG CD C 3.432 7.365 1.763 1.00 . A A . 31 ARG CD 1 1 13 7887 1 1 31 ARG CG C 3.392 5.952 1.203 1.00 . A A . 31 ARG CG 1 1 13 7888 1 1 31 ARG CZ C 5.082 8.953 2.657 1.00 . A A . 31 ARG CZ 1 1 13 7889 1 1 31 ARG H H 2.892 3.682 -0.019 1.00 . A A . 31 ARG H 1 1 13 7890 1 1 31 ARG HA H 5.285 4.344 -1.204 1.00 . A A . 31 ARG HA 1 1 13 7891 1 1 31 ARG HB2 H 5.068 6.536 0.040 1.00 . A A . 31 ARG HB2 1 1 13 7892 1 1 31 ARG HB3 H 3.663 6.050 -0.899 1.00 . A A . 31 ARG HB3 1 1 13 7893 1 1 31 ARG HD2 H 3.038 8.043 1.021 1.00 . A A . 31 ARG HD2 1 1 13 7894 1 1 31 ARG HD3 H 2.816 7.404 2.649 1.00 . A A . 31 ARG HD3 1 1 13 7895 1 1 31 ARG HE H 5.516 7.149 1.925 1.00 . A A . 31 ARG HE 1 1 13 7896 1 1 31 ARG HG2 H 2.372 5.709 0.941 1.00 . A A . 31 ARG HG2 1 1 13 7897 1 1 31 ARG HG3 H 3.745 5.265 1.958 1.00 . A A . 31 ARG HG3 1 1 13 7898 1 1 31 ARG HH11 H 3.169 9.599 2.704 1.00 . A A . 31 ARG HH11 1 1 13 7899 1 1 31 ARG HH12 H 4.343 10.708 3.332 1.00 . A A . 31 ARG HH12 1 1 13 7900 1 1 31 ARG HH21 H 7.071 8.600 2.748 1.00 . A A . 31 ARG HH21 1 1 13 7901 1 1 31 ARG HH22 H 6.562 10.140 3.355 1.00 . A A . 31 ARG HH22 1 1 13 7902 1 1 31 ARG N N 3.830 3.405 -0.081 1.00 . A A . 31 ARG N 1 1 13 7903 1 1 31 ARG NE N 4.789 7.778 2.110 1.00 . A A . 31 ARG NE 1 1 13 7904 1 1 31 ARG NH1 N 4.119 9.825 2.918 1.00 . A A . 31 ARG NH1 1 1 13 7905 1 1 31 ARG NH2 N 6.342 9.256 2.944 1.00 . A A . 31 ARG NH2 1 1 13 7906 1 1 31 ARG O O 7.104 4.663 0.626 1.00 . A A . 31 ARG O 1 1 13 7907 1 1 32 ILE C C 7.727 2.290 2.431 1.00 . A A . 32 ILE C 1 1 13 7908 1 1 32 ILE CA C 6.622 3.212 2.937 1.00 . A A . 32 ILE CA 1 1 13 7909 1 1 32 ILE CB C 5.952 2.566 4.164 1.00 . A A . 32 ILE CB 1 1 13 7910 1 1 32 ILE CD1 C 5.026 0.375 5.068 1.00 . A A . 32 ILE CD1 1 1 13 7911 1 1 32 ILE CG1 C 5.691 1.081 3.907 1.00 . A A . 32 ILE CG1 1 1 13 7912 1 1 32 ILE CG2 C 4.655 3.287 4.500 1.00 . A A . 32 ILE CG2 1 1 13 7913 1 1 32 ILE H H 4.737 3.153 1.976 1.00 . A A . 32 ILE H 1 1 13 7914 1 1 32 ILE HA H 7.063 4.150 3.244 1.00 . A A . 32 ILE HA 1 1 13 7915 1 1 32 ILE HB H 6.620 2.667 5.006 1.00 . A A . 32 ILE HB 1 1 13 7916 1 1 32 ILE HD11 H 5.498 0.678 5.992 1.00 . A A . 32 ILE HD11 1 1 13 7917 1 1 32 ILE HD12 H 3.979 0.637 5.098 1.00 . A A . 32 ILE HD12 1 1 13 7918 1 1 32 ILE HD13 H 5.128 -0.693 4.947 1.00 . A A . 32 ILE HD13 1 1 13 7919 1 1 32 ILE HG12 H 5.050 0.978 3.046 1.00 . A A . 32 ILE HG12 1 1 13 7920 1 1 32 ILE HG13 H 6.631 0.586 3.712 1.00 . A A . 32 ILE HG13 1 1 13 7921 1 1 32 ILE HG21 H 3.884 2.561 4.711 1.00 . A A . 32 ILE HG21 1 1 13 7922 1 1 32 ILE HG22 H 4.806 3.913 5.367 1.00 . A A . 32 ILE HG22 1 1 13 7923 1 1 32 ILE HG23 H 4.355 3.899 3.662 1.00 . A A . 32 ILE HG23 1 1 13 7924 1 1 32 ILE N N 5.652 3.494 1.887 1.00 . A A . 32 ILE N 1 1 13 7925 1 1 32 ILE O O 8.880 2.399 2.849 1.00 . A A . 32 ILE O 1 1 13 7926 1 1 33 HIS C C 8.955 1.006 -0.309 1.00 . A A . 33 HIS C 1 1 13 7927 1 1 33 HIS CA C 8.328 0.443 0.964 1.00 . A A . 33 HIS CA 1 1 13 7928 1 1 33 HIS CB C 7.650 -0.894 0.664 1.00 . A A . 33 HIS CB 1 1 13 7929 1 1 33 HIS CD2 C 5.617 -1.733 2.038 1.00 . A A . 33 HIS CD2 1 1 13 7930 1 1 33 HIS CE1 C 6.686 -2.346 3.851 1.00 . A A . 33 HIS CE1 1 1 13 7931 1 1 33 HIS CG C 6.931 -1.478 1.841 1.00 . A A . 33 HIS CG 1 1 13 7932 1 1 33 HIS H H 6.432 1.346 1.236 1.00 . A A . 33 HIS H 1 1 13 7933 1 1 33 HIS HA H 9.107 0.286 1.694 1.00 . A A . 33 HIS HA 1 1 13 7934 1 1 33 HIS HB2 H 6.930 -0.755 -0.129 1.00 . A A . 33 HIS HB2 1 1 13 7935 1 1 33 HIS HB3 H 8.398 -1.605 0.344 1.00 . A A . 33 HIS HB3 1 1 13 7936 1 1 33 HIS HD1 H 8.538 -1.815 3.162 1.00 . A A . 33 HIS HD1 1 1 13 7937 1 1 33 HIS HD2 H 4.815 -1.547 1.337 1.00 . A A . 33 HIS HD2 1 1 13 7938 1 1 33 HIS HE1 H 6.900 -2.728 4.838 1.00 . A A . 33 HIS HE1 1 1 13 7939 1 1 33 HIS N N 7.367 1.383 1.529 1.00 . A A . 33 HIS N 1 1 13 7940 1 1 33 HIS ND1 N 7.574 -1.872 2.995 1.00 . A A . 33 HIS ND1 1 1 13 7941 1 1 33 HIS NE2 N 5.490 -2.272 3.294 1.00 . A A . 33 HIS NE2 1 1 13 7942 1 1 33 HIS O O 10.166 0.917 -0.508 1.00 . A A . 33 HIS O 1 1 13 7943 1 1 34 SER C C 9.539 3.327 -2.164 1.00 . A A . 34 SER C 1 1 13 7944 1 1 34 SER CA C 8.593 2.159 -2.422 1.00 . A A . 34 SER CA 1 1 13 7945 1 1 34 SER CB C 7.408 2.625 -3.271 1.00 . A A . 34 SER CB 1 1 13 7946 1 1 34 SER H H 7.166 1.626 -0.951 1.00 . A A . 34 SER H 1 1 13 7947 1 1 34 SER HA H 9.127 1.389 -2.958 1.00 . A A . 34 SER HA 1 1 13 7948 1 1 34 SER HB2 H 6.677 1.833 -3.330 1.00 . A A . 34 SER HB2 1 1 13 7949 1 1 34 SER HB3 H 6.961 3.495 -2.812 1.00 . A A . 34 SER HB3 1 1 13 7950 1 1 34 SER HG H 7.063 2.962 -5.170 1.00 . A A . 34 SER HG 1 1 13 7951 1 1 34 SER N N 8.121 1.585 -1.167 1.00 . A A . 34 SER N 1 1 13 7952 1 1 34 SER O O 9.639 3.823 -1.043 1.00 . A A . 34 SER O 1 1 13 7953 1 1 34 SER OG O 7.823 2.963 -4.583 1.00 . A A . 34 SER OG 1 1 13 7954 1 1 35 GLY C C 10.661 5.936 -2.130 1.00 . A A . 35 GLY C 1 1 13 7955 1 1 35 GLY CA C 11.163 4.867 -3.079 1.00 . A A . 35 GLY CA 1 1 13 7956 1 1 35 GLY H H 10.113 3.326 -4.082 1.00 . A A . 35 GLY H 1 1 13 7957 1 1 35 GLY HA2 H 12.106 4.488 -2.712 1.00 . A A . 35 GLY HA2 1 1 13 7958 1 1 35 GLY HA3 H 11.319 5.310 -4.052 1.00 . A A . 35 GLY HA3 1 1 13 7959 1 1 35 GLY N N 10.233 3.761 -3.212 1.00 . A A . 35 GLY N 1 1 13 7960 1 1 35 GLY O O 9.455 6.076 -1.925 1.00 . A A . 35 GLY O 1 1 13 7961 1 1 36 GLU C C 10.828 9.023 -1.360 1.00 . A A . 36 GLU C 1 1 13 7962 1 1 36 GLU CA C 11.230 7.753 -0.614 1.00 . A A . 36 GLU CA 1 1 13 7963 1 1 36 GLU CB C 12.400 8.050 0.327 1.00 . A A . 36 GLU CB 1 1 13 7964 1 1 36 GLU CD C 13.434 7.403 2.538 1.00 . A A . 36 GLU CD 1 1 13 7965 1 1 36 GLU CG C 12.695 6.924 1.304 1.00 . A A . 36 GLU CG 1 1 13 7966 1 1 36 GLU H H 12.532 6.533 -1.753 1.00 . A A . 36 GLU H 1 1 13 7967 1 1 36 GLU HA H 10.388 7.411 -0.030 1.00 . A A . 36 GLU HA 1 1 13 7968 1 1 36 GLU HB2 H 13.285 8.228 -0.265 1.00 . A A . 36 GLU HB2 1 1 13 7969 1 1 36 GLU HB3 H 12.172 8.940 0.894 1.00 . A A . 36 GLU HB3 1 1 13 7970 1 1 36 GLU HG2 H 11.762 6.478 1.612 1.00 . A A . 36 GLU HG2 1 1 13 7971 1 1 36 GLU HG3 H 13.300 6.181 0.805 1.00 . A A . 36 GLU HG3 1 1 13 7972 1 1 36 GLU N N 11.587 6.692 -1.549 1.00 . A A . 36 GLU N 1 1 13 7973 1 1 36 GLU O O 10.809 10.113 -0.788 1.00 . A A . 36 GLU O 1 1 13 7974 1 1 36 GLU OE1 O 14.117 8.445 2.453 1.00 . A A . 36 GLU OE1 1 1 13 7975 1 1 36 GLU OE2 O 13.330 6.736 3.589 1.00 . A A . 36 GLU OE2 1 1 13 7976 1 1 37 LYS C C 8.838 10.655 -2.918 1.00 . A A . 37 LYS C 1 1 13 7977 1 1 37 LYS CA C 10.104 10.005 -3.466 1.00 . A A . 37 LYS CA 1 1 13 7978 1 1 37 LYS CB C 9.874 9.554 -4.910 1.00 . A A . 37 LYS CB 1 1 13 7979 1 1 37 LYS CD C 9.378 10.205 -7.285 1.00 . A A . 37 LYS CD 1 1 13 7980 1 1 37 LYS CE C 10.638 9.968 -8.103 1.00 . A A . 37 LYS CE 1 1 13 7981 1 1 37 LYS CG C 9.708 10.704 -5.888 1.00 . A A . 37 LYS CG 1 1 13 7982 1 1 37 LYS H H 10.540 7.978 -3.040 1.00 . A A . 37 LYS H 1 1 13 7983 1 1 37 LYS HA H 10.904 10.730 -3.447 1.00 . A A . 37 LYS HA 1 1 13 7984 1 1 37 LYS HB2 H 10.718 8.959 -5.227 1.00 . A A . 37 LYS HB2 1 1 13 7985 1 1 37 LYS HB3 H 8.982 8.945 -4.947 1.00 . A A . 37 LYS HB3 1 1 13 7986 1 1 37 LYS HD2 H 8.834 9.276 -7.207 1.00 . A A . 37 LYS HD2 1 1 13 7987 1 1 37 LYS HD3 H 8.767 10.942 -7.786 1.00 . A A . 37 LYS HD3 1 1 13 7988 1 1 37 LYS HE2 H 10.417 10.154 -9.143 1.00 . A A . 37 LYS HE2 1 1 13 7989 1 1 37 LYS HE3 H 11.402 10.655 -7.770 1.00 . A A . 37 LYS HE3 1 1 13 7990 1 1 37 LYS HG2 H 8.905 11.341 -5.547 1.00 . A A . 37 LYS HG2 1 1 13 7991 1 1 37 LYS HG3 H 10.628 11.269 -5.925 1.00 . A A . 37 LYS HG3 1 1 13 7992 1 1 37 LYS HZ1 H 11.143 8.298 -6.954 1.00 . A A . 37 LYS HZ1 1 1 13 7993 1 1 37 LYS HZ2 H 12.111 8.504 -8.327 1.00 . A A . 37 LYS HZ2 1 1 13 7994 1 1 37 LYS HZ3 H 10.532 7.917 -8.485 1.00 . A A . 37 LYS HZ3 1 1 13 7995 1 1 37 LYS N N 10.507 8.873 -2.640 1.00 . A A . 37 LYS N 1 1 13 7996 1 1 37 LYS NZ N 11.141 8.574 -7.957 1.00 . A A . 37 LYS NZ 1 1 13 7997 1 1 37 LYS O O 7.906 9.982 -2.478 1.00 . A A . 37 LYS O 1 1 13 7998 1 1 38 PRO C C 6.429 12.615 -3.355 1.00 . A A . 38 PRO C 1 1 13 7999 1 1 38 PRO CA C 7.652 12.766 -2.457 1.00 . A A . 38 PRO CA 1 1 13 8000 1 1 38 PRO CB C 8.158 14.210 -2.480 1.00 . A A . 38 PRO CB 1 1 13 8001 1 1 38 PRO CD C 9.875 12.863 -3.456 1.00 . A A . 38 PRO CD 1 1 13 8002 1 1 38 PRO CG C 9.229 14.220 -3.516 1.00 . A A . 38 PRO CG 1 1 13 8003 1 1 38 PRO HA H 7.391 12.490 -1.446 1.00 . A A . 38 PRO HA 1 1 13 8004 1 1 38 PRO HB2 H 7.347 14.874 -2.744 1.00 . A A . 38 PRO HB2 1 1 13 8005 1 1 38 PRO HB3 H 8.547 14.475 -1.509 1.00 . A A . 38 PRO HB3 1 1 13 8006 1 1 38 PRO HD2 H 10.188 12.550 -4.441 1.00 . A A . 38 PRO HD2 1 1 13 8007 1 1 38 PRO HD3 H 10.715 12.875 -2.778 1.00 . A A . 38 PRO HD3 1 1 13 8008 1 1 38 PRO HG2 H 8.796 14.387 -4.490 1.00 . A A . 38 PRO HG2 1 1 13 8009 1 1 38 PRO HG3 H 9.952 14.989 -3.288 1.00 . A A . 38 PRO HG3 1 1 13 8010 1 1 38 PRO N N 8.800 11.996 -2.945 1.00 . A A . 38 PRO N 1 1 13 8011 1 1 38 PRO O O 6.495 11.983 -4.409 1.00 . A A . 38 PRO O 1 1 13 8012 1 1 39 SER C C 3.227 14.378 -3.477 1.00 . A A . 39 SER C 1 1 13 8013 1 1 39 SER CA C 4.074 13.128 -3.695 1.00 . A A . 39 SER CA 1 1 13 8014 1 1 39 SER CB C 3.277 11.883 -3.298 1.00 . A A . 39 SER CB 1 1 13 8015 1 1 39 SER H H 5.324 13.689 -2.081 1.00 . A A . 39 SER H 1 1 13 8016 1 1 39 SER HA H 4.333 13.060 -4.741 1.00 . A A . 39 SER HA 1 1 13 8017 1 1 39 SER HB2 H 2.914 11.998 -2.288 1.00 . A A . 39 SER HB2 1 1 13 8018 1 1 39 SER HB3 H 2.439 11.766 -3.970 1.00 . A A . 39 SER HB3 1 1 13 8019 1 1 39 SER HG H 3.598 10.020 -3.809 1.00 . A A . 39 SER HG 1 1 13 8020 1 1 39 SER N N 5.313 13.200 -2.930 1.00 . A A . 39 SER N 1 1 13 8021 1 1 39 SER O O 3.454 15.139 -2.537 1.00 . A A . 39 SER O 1 1 13 8022 1 1 39 SER OG O 4.082 10.719 -3.365 1.00 . A A . 39 SER OG 1 1 13 8023 1 1 40 GLY C C 0.493 15.684 -3.016 1.00 . A A . 40 GLY C 1 1 13 8024 1 1 40 GLY CA C 1.384 15.743 -4.241 1.00 . A A . 40 GLY CA 1 1 13 8025 1 1 40 GLY H H 2.115 13.944 -5.084 1.00 . A A . 40 GLY H 1 1 13 8026 1 1 40 GLY HA2 H 1.995 16.631 -4.187 1.00 . A A . 40 GLY HA2 1 1 13 8027 1 1 40 GLY HA3 H 0.761 15.800 -5.122 1.00 . A A . 40 GLY HA3 1 1 13 8028 1 1 40 GLY N N 2.250 14.584 -4.354 1.00 . A A . 40 GLY N 1 1 13 8029 1 1 40 GLY O O 0.865 15.139 -1.977 1.00 . A A . 40 GLY O 1 1 13 8030 1 1 41 PRO C C -2.261 14.902 -1.736 1.00 . A A . 41 PRO C 1 1 13 8031 1 1 41 PRO CA C -1.685 16.282 -2.032 1.00 . A A . 41 PRO CA 1 1 13 8032 1 1 41 PRO CB C -2.781 17.219 -2.548 1.00 . A A . 41 PRO CB 1 1 13 8033 1 1 41 PRO CD C -1.225 16.926 -4.339 1.00 . A A . 41 PRO CD 1 1 13 8034 1 1 41 PRO CG C -2.682 17.136 -4.032 1.00 . A A . 41 PRO CG 1 1 13 8035 1 1 41 PRO HA H -1.254 16.692 -1.130 1.00 . A A . 41 PRO HA 1 1 13 8036 1 1 41 PRO HB2 H -3.744 16.878 -2.196 1.00 . A A . 41 PRO HB2 1 1 13 8037 1 1 41 PRO HB3 H -2.597 18.223 -2.196 1.00 . A A . 41 PRO HB3 1 1 13 8038 1 1 41 PRO HD2 H -1.109 16.294 -5.207 1.00 . A A . 41 PRO HD2 1 1 13 8039 1 1 41 PRO HD3 H -0.731 17.874 -4.492 1.00 . A A . 41 PRO HD3 1 1 13 8040 1 1 41 PRO HG2 H -3.265 16.303 -4.393 1.00 . A A . 41 PRO HG2 1 1 13 8041 1 1 41 PRO HG3 H -3.028 18.058 -4.475 1.00 . A A . 41 PRO HG3 1 1 13 8042 1 1 41 PRO N N -0.714 16.258 -3.130 1.00 . A A . 41 PRO N 1 1 13 8043 1 1 41 PRO O O -3.130 14.752 -0.877 1.00 . A A . 41 PRO O 1 1 13 8044 1 1 42 SER C C -2.586 12.263 -0.806 1.00 . A A . 42 SER C 1 1 13 8045 1 1 42 SER CA C -2.239 12.526 -2.268 1.00 . A A . 42 SER CA 1 1 13 8046 1 1 42 SER CB C -1.174 11.533 -2.738 1.00 . A A . 42 SER CB 1 1 13 8047 1 1 42 SER H H -1.078 14.078 -3.122 1.00 . A A . 42 SER H 1 1 13 8048 1 1 42 SER HA H -3.128 12.397 -2.867 1.00 . A A . 42 SER HA 1 1 13 8049 1 1 42 SER HB2 H -0.913 11.747 -3.763 1.00 . A A . 42 SER HB2 1 1 13 8050 1 1 42 SER HB3 H -0.296 11.630 -2.115 1.00 . A A . 42 SER HB3 1 1 13 8051 1 1 42 SER HG H -2.109 9.974 -3.466 1.00 . A A . 42 SER HG 1 1 13 8052 1 1 42 SER N N -1.770 13.895 -2.452 1.00 . A A . 42 SER N 1 1 13 8053 1 1 42 SER O O -3.614 11.658 -0.500 1.00 . A A . 42 SER O 1 1 13 8054 1 1 42 SER OG O -1.648 10.200 -2.655 1.00 . A A . 42 SER OG 1 1 13 8055 1 1 43 SER C C -2.883 13.594 2.076 1.00 . A A . 43 SER C 1 1 13 8056 1 1 43 SER CA C -1.935 12.534 1.524 1.00 . A A . 43 SER CA 1 1 13 8057 1 1 43 SER CB C -0.601 12.587 2.270 1.00 . A A . 43 SER CB 1 1 13 8058 1 1 43 SER H H -0.921 13.197 -0.213 1.00 . A A . 43 SER H 1 1 13 8059 1 1 43 SER HA H -2.379 11.561 1.667 1.00 . A A . 43 SER HA 1 1 13 8060 1 1 43 SER HB2 H 0.095 11.902 1.809 1.00 . A A . 43 SER HB2 1 1 13 8061 1 1 43 SER HB3 H -0.204 13.591 2.221 1.00 . A A . 43 SER HB3 1 1 13 8062 1 1 43 SER HG H -0.516 12.967 4.190 1.00 . A A . 43 SER HG 1 1 13 8063 1 1 43 SER N N -1.722 12.722 0.093 1.00 . A A . 43 SER N 1 1 13 8064 1 1 43 SER O O -3.902 13.274 2.686 1.00 . A A . 43 SER O 1 1 13 8065 1 1 43 SER OG O -0.763 12.227 3.631 1.00 . A A . 43 SER OG 1 1 13 8066 1 1 44 GLY C C -3.209 16.182 3.830 1.00 . A A . 44 GLY C 1 1 13 8067 1 1 44 GLY CA C -3.367 15.949 2.340 1.00 . A A . 44 GLY CA 1 1 13 8068 1 1 44 GLY H H -1.713 15.055 1.365 1.00 . A A . 44 GLY H 1 1 13 8069 1 1 44 GLY HA2 H -3.097 16.852 1.814 1.00 . A A . 44 GLY HA2 1 1 13 8070 1 1 44 GLY HA3 H -4.401 15.718 2.131 1.00 . A A . 44 GLY HA3 1 1 13 8071 1 1 44 GLY N N -2.537 14.860 1.858 1.00 . A A . 44 GLY N 1 1 13 8072 1 1 44 GLY O O -2.082 16.344 4.294 1.00 . A A . 44 GLY O 1 1 13 8073 2 2 1 ZN ZN ZN 3.627 -2.807 3.369 1.00 . B A . 200 ZN ZN 1 1 14 8074 1 1 1 GLY C C -18.618 -3.465 -15.754 1.00 . A A . 1 GLY C 1 1 14 8075 1 1 1 GLY CA C -19.830 -3.555 -16.660 1.00 . A A . 1 GLY CA 1 1 14 8076 1 1 1 GLY H1 H -20.306 -5.592 -16.991 1.00 . A A . 1 GLY H1 1 1 14 8077 1 1 1 GLY HA2 H -19.504 -3.486 -17.687 1.00 . A A . 1 GLY HA2 1 1 14 8078 1 1 1 GLY HA3 H -20.488 -2.726 -16.446 1.00 . A A . 1 GLY HA3 1 1 14 8079 1 1 1 GLY N N -20.564 -4.794 -16.483 1.00 . A A . 1 GLY N 1 1 14 8080 1 1 1 GLY O O -17.538 -3.065 -16.188 1.00 . A A . 1 GLY O 1 1 14 8081 1 1 2 SER C C -17.267 -5.198 -13.133 1.00 . A A . 2 SER C 1 1 14 8082 1 1 2 SER CA C -17.711 -3.790 -13.518 1.00 . A A . 2 SER CA 1 1 14 8083 1 1 2 SER CB C -18.148 -3.021 -12.270 1.00 . A A . 2 SER CB 1 1 14 8084 1 1 2 SER H H -19.683 -4.146 -14.204 1.00 . A A . 2 SER H 1 1 14 8085 1 1 2 SER HA H -16.879 -3.275 -13.975 1.00 . A A . 2 SER HA 1 1 14 8086 1 1 2 SER HB2 H -19.021 -3.493 -11.846 1.00 . A A . 2 SER HB2 1 1 14 8087 1 1 2 SER HB3 H -17.346 -3.030 -11.546 1.00 . A A . 2 SER HB3 1 1 14 8088 1 1 2 SER HG H -17.956 -1.087 -12.020 1.00 . A A . 2 SER HG 1 1 14 8089 1 1 2 SER N N -18.798 -3.836 -14.490 1.00 . A A . 2 SER N 1 1 14 8090 1 1 2 SER O O -17.987 -6.171 -13.358 1.00 . A A . 2 SER O 1 1 14 8091 1 1 2 SER OG O -18.463 -1.675 -12.585 1.00 . A A . 2 SER OG 1 1 14 8092 1 1 3 SER C C -15.050 -6.531 -10.689 1.00 . A A . 3 SER C 1 1 14 8093 1 1 3 SER CA C -15.534 -6.585 -12.135 1.00 . A A . 3 SER CA 1 1 14 8094 1 1 3 SER CB C -14.384 -6.998 -13.055 1.00 . A A . 3 SER CB 1 1 14 8095 1 1 3 SER H H -15.551 -4.484 -12.396 1.00 . A A . 3 SER H 1 1 14 8096 1 1 3 SER HA H -16.324 -7.318 -12.210 1.00 . A A . 3 SER HA 1 1 14 8097 1 1 3 SER HB2 H -14.722 -6.981 -14.080 1.00 . A A . 3 SER HB2 1 1 14 8098 1 1 3 SER HB3 H -13.564 -6.304 -12.935 1.00 . A A . 3 SER HB3 1 1 14 8099 1 1 3 SER HG H -14.633 -8.934 -12.898 1.00 . A A . 3 SER HG 1 1 14 8100 1 1 3 SER N N -16.077 -5.297 -12.549 1.00 . A A . 3 SER N 1 1 14 8101 1 1 3 SER O O -14.230 -5.687 -10.329 1.00 . A A . 3 SER O 1 1 14 8102 1 1 3 SER OG O -13.926 -8.303 -12.747 1.00 . A A . 3 SER OG 1 1 14 8103 1 1 4 GLY C C -15.255 -6.117 -7.804 1.00 . A A . 4 GLY C 1 1 14 8104 1 1 4 GLY CA C -15.172 -7.478 -8.468 1.00 . A A . 4 GLY CA 1 1 14 8105 1 1 4 GLY H H -16.213 -8.088 -10.208 1.00 . A A . 4 GLY H 1 1 14 8106 1 1 4 GLY HA2 H -15.821 -8.163 -7.943 1.00 . A A . 4 GLY HA2 1 1 14 8107 1 1 4 GLY HA3 H -14.156 -7.837 -8.400 1.00 . A A . 4 GLY HA3 1 1 14 8108 1 1 4 GLY N N -15.563 -7.439 -9.865 1.00 . A A . 4 GLY N 1 1 14 8109 1 1 4 GLY O O -14.328 -5.700 -7.110 1.00 . A A . 4 GLY O 1 1 14 8110 1 1 5 SER C C -16.924 -4.200 -5.962 1.00 . A A . 5 SER C 1 1 14 8111 1 1 5 SER CA C -16.565 -4.099 -7.441 1.00 . A A . 5 SER CA 1 1 14 8112 1 1 5 SER CB C -17.666 -3.350 -8.194 1.00 . A A . 5 SER CB 1 1 14 8113 1 1 5 SER H H -17.071 -5.809 -8.582 1.00 . A A . 5 SER H 1 1 14 8114 1 1 5 SER HA H -15.639 -3.553 -7.539 1.00 . A A . 5 SER HA 1 1 14 8115 1 1 5 SER HB2 H -17.336 -3.147 -9.202 1.00 . A A . 5 SER HB2 1 1 14 8116 1 1 5 SER HB3 H -18.558 -3.959 -8.223 1.00 . A A . 5 SER HB3 1 1 14 8117 1 1 5 SER HG H -18.024 -1.424 -8.217 1.00 . A A . 5 SER HG 1 1 14 8118 1 1 5 SER N N -16.367 -5.423 -8.019 1.00 . A A . 5 SER N 1 1 14 8119 1 1 5 SER O O -16.366 -3.488 -5.126 1.00 . A A . 5 SER O 1 1 14 8120 1 1 5 SER OG O -17.973 -2.121 -7.559 1.00 . A A . 5 SER OG 1 1 14 8121 1 1 6 SER C C -17.100 -5.459 -3.338 1.00 . A A . 6 SER C 1 1 14 8122 1 1 6 SER CA C -18.297 -5.282 -4.268 1.00 . A A . 6 SER CA 1 1 14 8123 1 1 6 SER CB C -19.219 -6.498 -4.168 1.00 . A A . 6 SER CB 1 1 14 8124 1 1 6 SER H H -18.267 -5.627 -6.357 1.00 . A A . 6 SER H 1 1 14 8125 1 1 6 SER HA H -18.843 -4.400 -3.967 1.00 . A A . 6 SER HA 1 1 14 8126 1 1 6 SER HB2 H -19.899 -6.500 -5.006 1.00 . A A . 6 SER HB2 1 1 14 8127 1 1 6 SER HB3 H -18.624 -7.400 -4.185 1.00 . A A . 6 SER HB3 1 1 14 8128 1 1 6 SER HG H -20.829 -6.072 -3.137 1.00 . A A . 6 SER HG 1 1 14 8129 1 1 6 SER N N -17.860 -5.089 -5.645 1.00 . A A . 6 SER N 1 1 14 8130 1 1 6 SER O O -17.004 -4.807 -2.299 1.00 . A A . 6 SER O 1 1 14 8131 1 1 6 SER OG O -19.972 -6.470 -2.968 1.00 . A A . 6 SER OG 1 1 14 8132 1 1 7 GLY C C -14.602 -8.057 -2.914 1.00 . A A . 7 GLY C 1 1 14 8133 1 1 7 GLY CA C -15.010 -6.597 -2.911 1.00 . A A . 7 GLY CA 1 1 14 8134 1 1 7 GLY H H -16.317 -6.840 -4.559 1.00 . A A . 7 GLY H 1 1 14 8135 1 1 7 GLY HA2 H -14.192 -6.005 -3.294 1.00 . A A . 7 GLY HA2 1 1 14 8136 1 1 7 GLY HA3 H -15.215 -6.296 -1.894 1.00 . A A . 7 GLY HA3 1 1 14 8137 1 1 7 GLY N N -16.188 -6.349 -3.720 1.00 . A A . 7 GLY N 1 1 14 8138 1 1 7 GLY O O -14.795 -8.766 -1.927 1.00 . A A . 7 GLY O 1 1 14 8139 1 1 8 LYS C C -12.396 -10.172 -3.264 1.00 . A A . 8 LYS C 1 1 14 8140 1 1 8 LYS CA C -13.600 -9.895 -4.158 1.00 . A A . 8 LYS CA 1 1 14 8141 1 1 8 LYS CB C -13.250 -10.206 -5.615 1.00 . A A . 8 LYS CB 1 1 14 8142 1 1 8 LYS CD C -13.539 -11.932 -7.418 1.00 . A A . 8 LYS CD 1 1 14 8143 1 1 8 LYS CE C -13.712 -13.413 -7.717 1.00 . A A . 8 LYS CE 1 1 14 8144 1 1 8 LYS CG C -13.271 -11.690 -5.942 1.00 . A A . 8 LYS CG 1 1 14 8145 1 1 8 LYS H H -13.910 -7.896 -4.783 1.00 . A A . 8 LYS H 1 1 14 8146 1 1 8 LYS HA H -14.417 -10.530 -3.850 1.00 . A A . 8 LYS HA 1 1 14 8147 1 1 8 LYS HB2 H -13.959 -9.707 -6.258 1.00 . A A . 8 LYS HB2 1 1 14 8148 1 1 8 LYS HB3 H -12.259 -9.828 -5.823 1.00 . A A . 8 LYS HB3 1 1 14 8149 1 1 8 LYS HD2 H -14.442 -11.411 -7.701 1.00 . A A . 8 LYS HD2 1 1 14 8150 1 1 8 LYS HD3 H -12.707 -11.552 -7.993 1.00 . A A . 8 LYS HD3 1 1 14 8151 1 1 8 LYS HE2 H -13.683 -13.556 -8.786 1.00 . A A . 8 LYS HE2 1 1 14 8152 1 1 8 LYS HE3 H -12.900 -13.957 -7.259 1.00 . A A . 8 LYS HE3 1 1 14 8153 1 1 8 LYS HG2 H -12.314 -12.120 -5.686 1.00 . A A . 8 LYS HG2 1 1 14 8154 1 1 8 LYS HG3 H -14.049 -12.166 -5.361 1.00 . A A . 8 LYS HG3 1 1 14 8155 1 1 8 LYS HZ1 H -15.201 -14.873 -7.601 1.00 . A A . 8 LYS HZ1 1 1 14 8156 1 1 8 LYS HZ2 H -15.779 -13.291 -7.443 1.00 . A A . 8 LYS HZ2 1 1 14 8157 1 1 8 LYS HZ3 H -14.960 -14.025 -6.158 1.00 . A A . 8 LYS HZ3 1 1 14 8158 1 1 8 LYS N N -14.037 -8.510 -4.029 1.00 . A A . 8 LYS N 1 1 14 8159 1 1 8 LYS NZ N -15.003 -13.938 -7.193 1.00 . A A . 8 LYS NZ 1 1 14 8160 1 1 8 LYS O O -12.438 -11.050 -2.403 1.00 . A A . 8 LYS O 1 1 14 8161 1 1 9 LYS C C -9.782 -8.298 -1.919 1.00 . A A . 9 LYS C 1 1 14 8162 1 1 9 LYS CA C -10.108 -9.577 -2.684 1.00 . A A . 9 LYS CA 1 1 14 8163 1 1 9 LYS CB C -8.934 -9.955 -3.590 1.00 . A A . 9 LYS CB 1 1 14 8164 1 1 9 LYS CD C -6.479 -9.726 -4.069 1.00 . A A . 9 LYS CD 1 1 14 8165 1 1 9 LYS CE C -6.369 -8.528 -5.000 1.00 . A A . 9 LYS CE 1 1 14 8166 1 1 9 LYS CG C -7.582 -9.533 -3.042 1.00 . A A . 9 LYS CG 1 1 14 8167 1 1 9 LYS H H -11.351 -8.731 -4.174 1.00 . A A . 9 LYS H 1 1 14 8168 1 1 9 LYS HA H -10.276 -10.374 -1.975 1.00 . A A . 9 LYS HA 1 1 14 8169 1 1 9 LYS HB2 H -8.928 -11.027 -3.723 1.00 . A A . 9 LYS HB2 1 1 14 8170 1 1 9 LYS HB3 H -9.071 -9.483 -4.553 1.00 . A A . 9 LYS HB3 1 1 14 8171 1 1 9 LYS HD2 H -5.538 -9.854 -3.555 1.00 . A A . 9 LYS HD2 1 1 14 8172 1 1 9 LYS HD3 H -6.694 -10.608 -4.655 1.00 . A A . 9 LYS HD3 1 1 14 8173 1 1 9 LYS HE2 H -7.363 -8.213 -5.279 1.00 . A A . 9 LYS HE2 1 1 14 8174 1 1 9 LYS HE3 H -5.872 -7.725 -4.476 1.00 . A A . 9 LYS HE3 1 1 14 8175 1 1 9 LYS HG2 H -7.624 -8.490 -2.766 1.00 . A A . 9 LYS HG2 1 1 14 8176 1 1 9 LYS HG3 H -7.356 -10.129 -2.169 1.00 . A A . 9 LYS HG3 1 1 14 8177 1 1 9 LYS HZ1 H -5.311 -7.977 -6.715 1.00 . A A . 9 LYS HZ1 1 1 14 8178 1 1 9 LYS HZ2 H -6.185 -9.416 -6.881 1.00 . A A . 9 LYS HZ2 1 1 14 8179 1 1 9 LYS HZ3 H -4.749 -9.398 -5.989 1.00 . A A . 9 LYS HZ3 1 1 14 8180 1 1 9 LYS N N -11.324 -9.416 -3.473 1.00 . A A . 9 LYS N 1 1 14 8181 1 1 9 LYS NZ N -5.599 -8.852 -6.233 1.00 . A A . 9 LYS NZ 1 1 14 8182 1 1 9 LYS O O -9.917 -7.187 -2.433 1.00 . A A . 9 LYS O 1 1 14 8183 1 1 10 PRO C C -7.713 -6.622 -0.263 1.00 . A A . 10 PRO C 1 1 14 8184 1 1 10 PRO CA C -8.984 -7.325 0.199 1.00 . A A . 10 PRO CA 1 1 14 8185 1 1 10 PRO CB C -8.768 -7.975 1.568 1.00 . A A . 10 PRO CB 1 1 14 8186 1 1 10 PRO CD C -9.155 -9.750 0.014 1.00 . A A . 10 PRO CD 1 1 14 8187 1 1 10 PRO CG C -8.400 -9.386 1.262 1.00 . A A . 10 PRO CG 1 1 14 8188 1 1 10 PRO HA H -9.788 -6.606 0.263 1.00 . A A . 10 PRO HA 1 1 14 8189 1 1 10 PRO HB2 H -7.973 -7.463 2.091 1.00 . A A . 10 PRO HB2 1 1 14 8190 1 1 10 PRO HB3 H -9.679 -7.921 2.144 1.00 . A A . 10 PRO HB3 1 1 14 8191 1 1 10 PRO HD2 H -8.573 -10.425 -0.596 1.00 . A A . 10 PRO HD2 1 1 14 8192 1 1 10 PRO HD3 H -10.108 -10.193 0.265 1.00 . A A . 10 PRO HD3 1 1 14 8193 1 1 10 PRO HG2 H -7.336 -9.459 1.092 1.00 . A A . 10 PRO HG2 1 1 14 8194 1 1 10 PRO HG3 H -8.695 -10.027 2.080 1.00 . A A . 10 PRO HG3 1 1 14 8195 1 1 10 PRO N N -9.341 -8.456 -0.662 1.00 . A A . 10 PRO N 1 1 14 8196 1 1 10 PRO O O -6.989 -7.127 -1.123 1.00 . A A . 10 PRO O 1 1 14 8197 1 1 11 LEU C C -5.134 -4.922 0.960 1.00 . A A . 11 LEU C 1 1 14 8198 1 1 11 LEU CA C -6.259 -4.682 -0.042 1.00 . A A . 11 LEU CA 1 1 14 8199 1 1 11 LEU CB C -6.596 -3.191 -0.099 1.00 . A A . 11 LEU CB 1 1 14 8200 1 1 11 LEU CD1 C -9.092 -3.427 -0.095 1.00 . A A . 11 LEU CD1 1 1 14 8201 1 1 11 LEU CD2 C -8.040 -1.312 -0.917 1.00 . A A . 11 LEU CD2 1 1 14 8202 1 1 11 LEU CG C -7.896 -2.823 -0.816 1.00 . A A . 11 LEU CG 1 1 14 8203 1 1 11 LEU H H -8.059 -5.103 0.989 1.00 . A A . 11 LEU H 1 1 14 8204 1 1 11 LEU HA H -5.931 -5.006 -1.018 1.00 . A A . 11 LEU HA 1 1 14 8205 1 1 11 LEU HB2 H -6.664 -2.828 0.915 1.00 . A A . 11 LEU HB2 1 1 14 8206 1 1 11 LEU HB3 H -5.785 -2.688 -0.606 1.00 . A A . 11 LEU HB3 1 1 14 8207 1 1 11 LEU HD11 H -8.907 -3.432 0.968 1.00 . A A . 11 LEU HD11 1 1 14 8208 1 1 11 LEU HD12 H -9.245 -4.440 -0.439 1.00 . A A . 11 LEU HD12 1 1 14 8209 1 1 11 LEU HD13 H -9.973 -2.839 -0.306 1.00 . A A . 11 LEU HD13 1 1 14 8210 1 1 11 LEU HD21 H -7.414 -0.840 -0.175 1.00 . A A . 11 LEU HD21 1 1 14 8211 1 1 11 LEU HD22 H -9.071 -1.037 -0.747 1.00 . A A . 11 LEU HD22 1 1 14 8212 1 1 11 LEU HD23 H -7.740 -0.987 -1.903 1.00 . A A . 11 LEU HD23 1 1 14 8213 1 1 11 LEU HG H -7.873 -3.226 -1.819 1.00 . A A . 11 LEU HG 1 1 14 8214 1 1 11 LEU N N -7.445 -5.454 0.311 1.00 . A A . 11 LEU N 1 1 14 8215 1 1 11 LEU O O -5.140 -4.370 2.060 1.00 . A A . 11 LEU O 1 1 14 8216 1 1 12 VAL C C -1.718 -5.675 0.769 1.00 . A A . 12 VAL C 1 1 14 8217 1 1 12 VAL CA C -3.035 -6.060 1.432 1.00 . A A . 12 VAL CA 1 1 14 8218 1 1 12 VAL CB C -2.997 -7.558 1.791 1.00 . A A . 12 VAL CB 1 1 14 8219 1 1 12 VAL CG1 C -3.463 -8.401 0.614 1.00 . A A . 12 VAL CG1 1 1 14 8220 1 1 12 VAL CG2 C -1.599 -7.965 2.230 1.00 . A A . 12 VAL CG2 1 1 14 8221 1 1 12 VAL H H -4.220 -6.159 -0.318 1.00 . A A . 12 VAL H 1 1 14 8222 1 1 12 VAL HA H -3.145 -5.495 2.347 1.00 . A A . 12 VAL HA 1 1 14 8223 1 1 12 VAL HB H -3.674 -7.726 2.616 1.00 . A A . 12 VAL HB 1 1 14 8224 1 1 12 VAL HG11 H -3.043 -9.393 0.694 1.00 . A A . 12 VAL HG11 1 1 14 8225 1 1 12 VAL HG12 H -4.541 -8.463 0.620 1.00 . A A . 12 VAL HG12 1 1 14 8226 1 1 12 VAL HG13 H -3.133 -7.945 -0.308 1.00 . A A . 12 VAL HG13 1 1 14 8227 1 1 12 VAL HG21 H -1.263 -7.309 3.019 1.00 . A A . 12 VAL HG21 1 1 14 8228 1 1 12 VAL HG22 H -1.617 -8.983 2.590 1.00 . A A . 12 VAL HG22 1 1 14 8229 1 1 12 VAL HG23 H -0.922 -7.892 1.390 1.00 . A A . 12 VAL HG23 1 1 14 8230 1 1 12 VAL N N -4.169 -5.749 0.570 1.00 . A A . 12 VAL N 1 1 14 8231 1 1 12 VAL O O -1.544 -5.846 -0.438 1.00 . A A . 12 VAL O 1 1 14 8232 1 1 13 CYS C C 1.344 -5.955 0.650 1.00 . A A . 13 CYS C 1 1 14 8233 1 1 13 CYS CA C 0.512 -4.742 1.056 1.00 . A A . 13 CYS CA 1 1 14 8234 1 1 13 CYS CB C 1.261 -3.926 2.111 1.00 . A A . 13 CYS CB 1 1 14 8235 1 1 13 CYS H H -0.988 -5.040 2.519 1.00 . A A . 13 CYS H 1 1 14 8236 1 1 13 CYS HA H 0.349 -4.125 0.185 1.00 . A A . 13 CYS HA 1 1 14 8237 1 1 13 CYS HB2 H 0.650 -3.085 2.405 1.00 . A A . 13 CYS HB2 1 1 14 8238 1 1 13 CYS HB3 H 1.444 -4.549 2.974 1.00 . A A . 13 CYS HB3 1 1 14 8239 1 1 13 CYS N N -0.791 -5.153 1.565 1.00 . A A . 13 CYS N 1 1 14 8240 1 1 13 CYS O O 1.656 -6.811 1.477 1.00 . A A . 13 CYS O 1 1 14 8241 1 1 13 CYS SG S 2.865 -3.273 1.546 1.00 . A A . 13 CYS SG 1 1 14 8242 1 1 14 ASN C C 3.935 -7.045 -0.641 1.00 . A A . 14 ASN C 1 1 14 8243 1 1 14 ASN CA C 2.497 -7.127 -1.144 1.00 . A A . 14 ASN CA 1 1 14 8244 1 1 14 ASN CB C 2.480 -7.126 -2.674 1.00 . A A . 14 ASN CB 1 1 14 8245 1 1 14 ASN CG C 2.946 -8.445 -3.259 1.00 . A A . 14 ASN CG 1 1 14 8246 1 1 14 ASN H H 1.423 -5.306 -1.240 1.00 . A A . 14 ASN H 1 1 14 8247 1 1 14 ASN HA H 2.056 -8.046 -0.789 1.00 . A A . 14 ASN HA 1 1 14 8248 1 1 14 ASN HB2 H 1.473 -6.938 -3.017 1.00 . A A . 14 ASN HB2 1 1 14 8249 1 1 14 ASN HB3 H 3.130 -6.343 -3.035 1.00 . A A . 14 ASN HB3 1 1 14 8250 1 1 14 ASN HD21 H 1.374 -8.489 -4.476 1.00 . A A . 14 ASN HD21 1 1 14 8251 1 1 14 ASN HD22 H 2.461 -9.826 -4.604 1.00 . A A . 14 ASN HD22 1 1 14 8252 1 1 14 ASN N N 1.701 -6.020 -0.628 1.00 . A A . 14 ASN N 1 1 14 8253 1 1 14 ASN ND2 N 2.183 -8.973 -4.209 1.00 . A A . 14 ASN ND2 1 1 14 8254 1 1 14 ASN O O 4.716 -7.981 -0.810 1.00 . A A . 14 ASN O 1 1 14 8255 1 1 14 ASN OD1 O 3.980 -8.982 -2.862 1.00 . A A . 14 ASN OD1 1 1 14 8256 1 1 15 GLU C C 5.764 -6.349 1.888 1.00 . A A . 15 GLU C 1 1 14 8257 1 1 15 GLU CA C 5.620 -5.716 0.507 1.00 . A A . 15 GLU CA 1 1 14 8258 1 1 15 GLU CB C 5.940 -4.222 0.583 1.00 . A A . 15 GLU CB 1 1 14 8259 1 1 15 GLU CD C 6.687 -3.401 -1.686 1.00 . A A . 15 GLU CD 1 1 14 8260 1 1 15 GLU CG C 5.561 -3.453 -0.671 1.00 . A A . 15 GLU CG 1 1 14 8261 1 1 15 GLU H H 3.608 -5.210 0.083 1.00 . A A . 15 GLU H 1 1 14 8262 1 1 15 GLU HA H 6.316 -6.190 -0.167 1.00 . A A . 15 GLU HA 1 1 14 8263 1 1 15 GLU HB2 H 5.406 -3.793 1.419 1.00 . A A . 15 GLU HB2 1 1 14 8264 1 1 15 GLU HB3 H 7.001 -4.102 0.747 1.00 . A A . 15 GLU HB3 1 1 14 8265 1 1 15 GLU HG2 H 4.708 -3.931 -1.127 1.00 . A A . 15 GLU HG2 1 1 14 8266 1 1 15 GLU HG3 H 5.300 -2.442 -0.393 1.00 . A A . 15 GLU HG3 1 1 14 8267 1 1 15 GLU N N 4.276 -5.920 -0.021 1.00 . A A . 15 GLU N 1 1 14 8268 1 1 15 GLU O O 6.752 -7.026 2.173 1.00 . A A . 15 GLU O 1 1 14 8269 1 1 15 GLU OE1 O 7.835 -3.117 -1.286 1.00 . A A . 15 GLU OE1 1 1 14 8270 1 1 15 GLU OE2 O 6.418 -3.646 -2.881 1.00 . A A . 15 GLU OE2 1 1 14 8271 1 1 16 CYS C C 3.652 -7.674 4.286 1.00 . A A . 16 CYS C 1 1 14 8272 1 1 16 CYS CA C 4.785 -6.671 4.093 1.00 . A A . 16 CYS CA 1 1 14 8273 1 1 16 CYS CB C 4.666 -5.546 5.122 1.00 . A A . 16 CYS CB 1 1 14 8274 1 1 16 CYS H H 4.009 -5.577 2.456 1.00 . A A . 16 CYS H 1 1 14 8275 1 1 16 CYS HA H 5.727 -7.179 4.236 1.00 . A A . 16 CYS HA 1 1 14 8276 1 1 16 CYS HB2 H 4.704 -5.970 6.115 1.00 . A A . 16 CYS HB2 1 1 14 8277 1 1 16 CYS HB3 H 5.493 -4.863 4.996 1.00 . A A . 16 CYS HB3 1 1 14 8278 1 1 16 CYS N N 4.771 -6.124 2.742 1.00 . A A . 16 CYS N 1 1 14 8279 1 1 16 CYS O O 3.817 -8.694 4.955 1.00 . A A . 16 CYS O 1 1 14 8280 1 1 16 CYS SG S 3.126 -4.581 4.994 1.00 . A A . 16 CYS SG 1 1 14 8281 1 1 17 GLY C C 0.344 -7.770 4.831 1.00 . A A . 17 GLY C 1 1 14 8282 1 1 17 GLY CA C 1.354 -8.262 3.813 1.00 . A A . 17 GLY CA 1 1 14 8283 1 1 17 GLY H H 2.424 -6.550 3.174 1.00 . A A . 17 GLY H 1 1 14 8284 1 1 17 GLY HA2 H 0.872 -8.340 2.850 1.00 . A A . 17 GLY HA2 1 1 14 8285 1 1 17 GLY HA3 H 1.700 -9.241 4.111 1.00 . A A . 17 GLY HA3 1 1 14 8286 1 1 17 GLY N N 2.498 -7.377 3.695 1.00 . A A . 17 GLY N 1 1 14 8287 1 1 17 GLY O O -0.200 -8.556 5.607 1.00 . A A . 17 GLY O 1 1 14 8288 1 1 18 LYS C C -2.147 -5.474 5.041 1.00 . A A . 18 LYS C 1 1 14 8289 1 1 18 LYS CA C -0.860 -5.869 5.758 1.00 . A A . 18 LYS CA 1 1 14 8290 1 1 18 LYS CB C -0.243 -4.642 6.434 1.00 . A A . 18 LYS CB 1 1 14 8291 1 1 18 LYS CD C -0.277 -3.044 8.371 1.00 . A A . 18 LYS CD 1 1 14 8292 1 1 18 LYS CE C -1.188 -2.467 9.444 1.00 . A A . 18 LYS CE 1 1 14 8293 1 1 18 LYS CG C -0.841 -4.331 7.795 1.00 . A A . 18 LYS CG 1 1 14 8294 1 1 18 LYS H H 0.557 -5.890 4.185 1.00 . A A . 18 LYS H 1 1 14 8295 1 1 18 LYS HA H -1.093 -6.605 6.513 1.00 . A A . 18 LYS HA 1 1 14 8296 1 1 18 LYS HB2 H 0.817 -4.810 6.559 1.00 . A A . 18 LYS HB2 1 1 14 8297 1 1 18 LYS HB3 H -0.389 -3.783 5.795 1.00 . A A . 18 LYS HB3 1 1 14 8298 1 1 18 LYS HD2 H 0.689 -3.248 8.808 1.00 . A A . 18 LYS HD2 1 1 14 8299 1 1 18 LYS HD3 H -0.169 -2.320 7.576 1.00 . A A . 18 LYS HD3 1 1 14 8300 1 1 18 LYS HE2 H -2.113 -2.156 8.983 1.00 . A A . 18 LYS HE2 1 1 14 8301 1 1 18 LYS HE3 H -1.391 -3.234 10.176 1.00 . A A . 18 LYS HE3 1 1 14 8302 1 1 18 LYS HG2 H -1.911 -4.228 7.693 1.00 . A A . 18 LYS HG2 1 1 14 8303 1 1 18 LYS HG3 H -0.619 -5.145 8.470 1.00 . A A . 18 LYS HG3 1 1 14 8304 1 1 18 LYS HZ1 H -1.305 -0.717 10.578 1.00 . A A . 18 LYS HZ1 1 1 14 8305 1 1 18 LYS HZ2 H -0.056 -0.712 9.437 1.00 . A A . 18 LYS HZ2 1 1 14 8306 1 1 18 LYS HZ3 H 0.098 -1.620 10.855 1.00 . A A . 18 LYS HZ3 1 1 14 8307 1 1 18 LYS N N 0.092 -6.466 4.829 1.00 . A A . 18 LYS N 1 1 14 8308 1 1 18 LYS NZ N -0.570 -1.297 10.127 1.00 . A A . 18 LYS NZ 1 1 14 8309 1 1 18 LYS O O -2.130 -4.663 4.115 1.00 . A A . 18 LYS O 1 1 14 8310 1 1 19 THR C C -5.055 -4.378 5.285 1.00 . A A . 19 THR C 1 1 14 8311 1 1 19 THR CA C -4.558 -5.760 4.876 1.00 . A A . 19 THR CA 1 1 14 8312 1 1 19 THR CB C -5.611 -6.811 5.275 1.00 . A A . 19 THR CB 1 1 14 8313 1 1 19 THR CG2 C -5.144 -8.212 4.910 1.00 . A A . 19 THR CG2 1 1 14 8314 1 1 19 THR H H -3.211 -6.690 6.218 1.00 . A A . 19 THR H 1 1 14 8315 1 1 19 THR HA H -4.442 -5.787 3.802 1.00 . A A . 19 THR HA 1 1 14 8316 1 1 19 THR HB H -6.527 -6.602 4.740 1.00 . A A . 19 THR HB 1 1 14 8317 1 1 19 THR HG1 H -5.158 -7.178 7.159 1.00 . A A . 19 THR HG1 1 1 14 8318 1 1 19 THR HG21 H -4.143 -8.163 4.508 1.00 . A A . 19 THR HG21 1 1 14 8319 1 1 19 THR HG22 H -5.809 -8.632 4.170 1.00 . A A . 19 THR HG22 1 1 14 8320 1 1 19 THR HG23 H -5.147 -8.834 5.793 1.00 . A A . 19 THR HG23 1 1 14 8321 1 1 19 THR N N -3.262 -6.052 5.476 1.00 . A A . 19 THR N 1 1 14 8322 1 1 19 THR O O -4.667 -3.852 6.328 1.00 . A A . 19 THR O 1 1 14 8323 1 1 19 THR OG1 O -5.866 -6.739 6.682 1.00 . A A . 19 THR OG1 1 1 14 8324 1 1 20 PHE C C -7.957 -2.427 4.412 1.00 . A A . 20 PHE C 1 1 14 8325 1 1 20 PHE CA C -6.466 -2.473 4.733 1.00 . A A . 20 PHE CA 1 1 14 8326 1 1 20 PHE CB C -5.724 -1.409 3.922 1.00 . A A . 20 PHE CB 1 1 14 8327 1 1 20 PHE CD1 C -3.287 -2.000 3.827 1.00 . A A . 20 PHE CD1 1 1 14 8328 1 1 20 PHE CD2 C -3.971 -0.239 5.283 1.00 . A A . 20 PHE CD2 1 1 14 8329 1 1 20 PHE CE1 C -1.975 -1.820 4.221 1.00 . A A . 20 PHE CE1 1 1 14 8330 1 1 20 PHE CE2 C -2.660 -0.055 5.681 1.00 . A A . 20 PHE CE2 1 1 14 8331 1 1 20 PHE CG C -4.299 -1.212 4.352 1.00 . A A . 20 PHE CG 1 1 14 8332 1 1 20 PHE CZ C -1.661 -0.848 5.150 1.00 . A A . 20 PHE CZ 1 1 14 8333 1 1 20 PHE H H -6.187 -4.265 3.641 1.00 . A A . 20 PHE H 1 1 14 8334 1 1 20 PHE HA H -6.330 -2.271 5.785 1.00 . A A . 20 PHE HA 1 1 14 8335 1 1 20 PHE HB2 H -5.719 -1.699 2.882 1.00 . A A . 20 PHE HB2 1 1 14 8336 1 1 20 PHE HB3 H -6.237 -0.465 4.026 1.00 . A A . 20 PHE HB3 1 1 14 8337 1 1 20 PHE HD1 H -3.532 -2.761 3.100 1.00 . A A . 20 PHE HD1 1 1 14 8338 1 1 20 PHE HD2 H -4.751 0.380 5.700 1.00 . A A . 20 PHE HD2 1 1 14 8339 1 1 20 PHE HE1 H -1.196 -2.442 3.804 1.00 . A A . 20 PHE HE1 1 1 14 8340 1 1 20 PHE HE2 H -2.418 0.706 6.407 1.00 . A A . 20 PHE HE2 1 1 14 8341 1 1 20 PHE HZ H -0.636 -0.706 5.459 1.00 . A A . 20 PHE HZ 1 1 14 8342 1 1 20 PHE N N -5.916 -3.795 4.457 1.00 . A A . 20 PHE N 1 1 14 8343 1 1 20 PHE O O -8.499 -3.344 3.795 1.00 . A A . 20 PHE O 1 1 14 8344 1 1 21 ARG C C -10.290 -0.451 3.280 1.00 . A A . 21 ARG C 1 1 14 8345 1 1 21 ARG CA C -10.042 -1.185 4.595 1.00 . A A . 21 ARG CA 1 1 14 8346 1 1 21 ARG CB C -10.690 -0.419 5.750 1.00 . A A . 21 ARG CB 1 1 14 8347 1 1 21 ARG CD C -12.246 -2.205 6.589 1.00 . A A . 21 ARG CD 1 1 14 8348 1 1 21 ARG CG C -11.071 -1.301 6.927 1.00 . A A . 21 ARG CG 1 1 14 8349 1 1 21 ARG CZ C -13.258 -4.273 7.452 1.00 . A A . 21 ARG CZ 1 1 14 8350 1 1 21 ARG H H -8.127 -0.654 5.322 1.00 . A A . 21 ARG H 1 1 14 8351 1 1 21 ARG HA H -10.485 -2.168 4.533 1.00 . A A . 21 ARG HA 1 1 14 8352 1 1 21 ARG HB2 H -9.998 0.333 6.101 1.00 . A A . 21 ARG HB2 1 1 14 8353 1 1 21 ARG HB3 H -11.583 0.066 5.387 1.00 . A A . 21 ARG HB3 1 1 14 8354 1 1 21 ARG HD2 H -13.163 -1.676 6.802 1.00 . A A . 21 ARG HD2 1 1 14 8355 1 1 21 ARG HD3 H -12.206 -2.446 5.537 1.00 . A A . 21 ARG HD3 1 1 14 8356 1 1 21 ARG HE H -11.396 -3.668 7.836 1.00 . A A . 21 ARG HE 1 1 14 8357 1 1 21 ARG HG2 H -10.224 -1.915 7.195 1.00 . A A . 21 ARG HG2 1 1 14 8358 1 1 21 ARG HG3 H -11.341 -0.672 7.763 1.00 . A A . 21 ARG HG3 1 1 14 8359 1 1 21 ARG HH11 H -14.467 -3.162 6.275 1.00 . A A . 21 ARG HH11 1 1 14 8360 1 1 21 ARG HH12 H -15.168 -4.622 6.890 1.00 . A A . 21 ARG HH12 1 1 14 8361 1 1 21 ARG HH21 H -12.308 -5.594 8.652 1.00 . A A . 21 ARG HH21 1 1 14 8362 1 1 21 ARG HH22 H -13.939 -6.004 8.243 1.00 . A A . 21 ARG HH22 1 1 14 8363 1 1 21 ARG N N -8.614 -1.352 4.835 1.00 . A A . 21 ARG N 1 1 14 8364 1 1 21 ARG NE N -12.224 -3.444 7.362 1.00 . A A . 21 ARG NE 1 1 14 8365 1 1 21 ARG NH1 N -14.391 -3.996 6.821 1.00 . A A . 21 ARG NH1 1 1 14 8366 1 1 21 ARG NH2 N -13.160 -5.381 8.175 1.00 . A A . 21 ARG NH2 1 1 14 8367 1 1 21 ARG O O -11.105 -0.880 2.463 1.00 . A A . 21 ARG O 1 1 14 8368 1 1 22 GLN C C -8.475 1.359 1.008 1.00 . A A . 22 GLN C 1 1 14 8369 1 1 22 GLN CA C -9.728 1.452 1.871 1.00 . A A . 22 GLN CA 1 1 14 8370 1 1 22 GLN CB C -10.013 2.913 2.223 1.00 . A A . 22 GLN CB 1 1 14 8371 1 1 22 GLN CD C -11.500 4.553 3.442 1.00 . A A . 22 GLN CD 1 1 14 8372 1 1 22 GLN CG C -11.254 3.101 3.081 1.00 . A A . 22 GLN CG 1 1 14 8373 1 1 22 GLN H H -8.950 0.948 3.774 1.00 . A A . 22 GLN H 1 1 14 8374 1 1 22 GLN HA H -10.564 1.056 1.314 1.00 . A A . 22 GLN HA 1 1 14 8375 1 1 22 GLN HB2 H -9.167 3.313 2.760 1.00 . A A . 22 GLN HB2 1 1 14 8376 1 1 22 GLN HB3 H -10.146 3.471 1.308 1.00 . A A . 22 GLN HB3 1 1 14 8377 1 1 22 GLN HE21 H -13.395 4.402 2.861 1.00 . A A . 22 GLN HE21 1 1 14 8378 1 1 22 GLN HE22 H -12.913 5.951 3.456 1.00 . A A . 22 GLN HE22 1 1 14 8379 1 1 22 GLN HG2 H -12.112 2.732 2.537 1.00 . A A . 22 GLN HG2 1 1 14 8380 1 1 22 GLN HG3 H -11.136 2.533 3.992 1.00 . A A . 22 GLN HG3 1 1 14 8381 1 1 22 GLN N N -9.583 0.657 3.085 1.00 . A A . 22 GLN N 1 1 14 8382 1 1 22 GLN NE2 N -12.726 5.016 3.231 1.00 . A A . 22 GLN NE2 1 1 14 8383 1 1 22 GLN O O -7.454 0.820 1.434 1.00 . A A . 22 GLN O 1 1 14 8384 1 1 22 GLN OE1 O -10.597 5.250 3.904 1.00 . A A . 22 GLN OE1 1 1 14 8385 1 1 23 SER C C -6.383 2.897 -0.741 1.00 . A A . 23 SER C 1 1 14 8386 1 1 23 SER CA C -7.433 1.863 -1.134 1.00 . A A . 23 SER CA 1 1 14 8387 1 1 23 SER CB C -7.913 2.124 -2.563 1.00 . A A . 23 SER CB 1 1 14 8388 1 1 23 SER H H -9.401 2.305 -0.491 1.00 . A A . 23 SER H 1 1 14 8389 1 1 23 SER HA H -6.988 0.880 -1.087 1.00 . A A . 23 SER HA 1 1 14 8390 1 1 23 SER HB2 H -8.688 1.416 -2.815 1.00 . A A . 23 SER HB2 1 1 14 8391 1 1 23 SER HB3 H -8.308 3.128 -2.629 1.00 . A A . 23 SER HB3 1 1 14 8392 1 1 23 SER HG H -7.145 2.276 -4.359 1.00 . A A . 23 SER HG 1 1 14 8393 1 1 23 SER N N -8.560 1.889 -0.209 1.00 . A A . 23 SER N 1 1 14 8394 1 1 23 SER O O -5.185 2.613 -0.741 1.00 . A A . 23 SER O 1 1 14 8395 1 1 23 SER OG O -6.851 1.988 -3.491 1.00 . A A . 23 SER OG 1 1 14 8396 1 1 24 SER C C -5.042 4.744 1.137 1.00 . A A . 24 SER C 1 1 14 8397 1 1 24 SER CA C -5.943 5.179 -0.015 1.00 . A A . 24 SER CA 1 1 14 8398 1 1 24 SER CB C -6.745 6.417 0.389 1.00 . A A . 24 SER CB 1 1 14 8399 1 1 24 SER H H -7.808 4.264 -0.426 1.00 . A A . 24 SER H 1 1 14 8400 1 1 24 SER HA H -5.326 5.422 -0.867 1.00 . A A . 24 SER HA 1 1 14 8401 1 1 24 SER HB2 H -7.286 6.788 -0.468 1.00 . A A . 24 SER HB2 1 1 14 8402 1 1 24 SER HB3 H -7.444 6.151 1.169 1.00 . A A . 24 SER HB3 1 1 14 8403 1 1 24 SER HG H -6.366 8.277 0.873 1.00 . A A . 24 SER HG 1 1 14 8404 1 1 24 SER N N -6.842 4.099 -0.407 1.00 . A A . 24 SER N 1 1 14 8405 1 1 24 SER O O -3.840 5.015 1.136 1.00 . A A . 24 SER O 1 1 14 8406 1 1 24 SER OG O -5.892 7.442 0.870 1.00 . A A . 24 SER OG 1 1 14 8407 1 1 25 CYS C C -3.701 2.733 2.847 1.00 . A A . 25 CYS C 1 1 14 8408 1 1 25 CYS CA C -4.882 3.597 3.277 1.00 . A A . 25 CYS CA 1 1 14 8409 1 1 25 CYS CB C -5.796 2.803 4.212 1.00 . A A . 25 CYS CB 1 1 14 8410 1 1 25 CYS H H -6.591 3.883 2.062 1.00 . A A . 25 CYS H 1 1 14 8411 1 1 25 CYS HA H -4.507 4.461 3.803 1.00 . A A . 25 CYS HA 1 1 14 8412 1 1 25 CYS HB2 H -6.805 3.177 4.118 1.00 . A A . 25 CYS HB2 1 1 14 8413 1 1 25 CYS HB3 H -5.776 1.763 3.924 1.00 . A A . 25 CYS HB3 1 1 14 8414 1 1 25 CYS HG H -6.430 2.733 6.680 1.00 . A A . 25 CYS HG 1 1 14 8415 1 1 25 CYS N N -5.630 4.069 2.118 1.00 . A A . 25 CYS N 1 1 14 8416 1 1 25 CYS O O -2.544 3.078 3.089 1.00 . A A . 25 CYS O 1 1 14 8417 1 1 25 CYS SG S -5.334 2.903 5.957 1.00 . A A . 25 CYS SG 1 1 14 8418 1 1 26 LEU C C -1.903 1.432 0.938 1.00 . A A . 26 LEU C 1 1 14 8419 1 1 26 LEU CA C -2.963 0.691 1.746 1.00 . A A . 26 LEU CA 1 1 14 8420 1 1 26 LEU CB C -3.580 -0.423 0.899 1.00 . A A . 26 LEU CB 1 1 14 8421 1 1 26 LEU CD1 C -1.852 -2.237 0.981 1.00 . A A . 26 LEU CD1 1 1 14 8422 1 1 26 LEU CD2 C -3.333 -2.015 -1.023 1.00 . A A . 26 LEU CD2 1 1 14 8423 1 1 26 LEU CG C -2.600 -1.266 0.081 1.00 . A A . 26 LEU CG 1 1 14 8424 1 1 26 LEU H H -4.940 1.384 2.045 1.00 . A A . 26 LEU H 1 1 14 8425 1 1 26 LEU HA H -2.495 0.253 2.616 1.00 . A A . 26 LEU HA 1 1 14 8426 1 1 26 LEU HB2 H -4.113 -1.087 1.562 1.00 . A A . 26 LEU HB2 1 1 14 8427 1 1 26 LEU HB3 H -4.278 0.034 0.212 1.00 . A A . 26 LEU HB3 1 1 14 8428 1 1 26 LEU HD11 H -2.542 -2.968 1.374 1.00 . A A . 26 LEU HD11 1 1 14 8429 1 1 26 LEU HD12 H -1.398 -1.695 1.798 1.00 . A A . 26 LEU HD12 1 1 14 8430 1 1 26 LEU HD13 H -1.082 -2.736 0.410 1.00 . A A . 26 LEU HD13 1 1 14 8431 1 1 26 LEU HD21 H -4.277 -1.530 -1.221 1.00 . A A . 26 LEU HD21 1 1 14 8432 1 1 26 LEU HD22 H -3.509 -3.033 -0.710 1.00 . A A . 26 LEU HD22 1 1 14 8433 1 1 26 LEU HD23 H -2.730 -2.013 -1.920 1.00 . A A . 26 LEU HD23 1 1 14 8434 1 1 26 LEU HG H -1.873 -0.613 -0.382 1.00 . A A . 26 LEU HG 1 1 14 8435 1 1 26 LEU N N -4.000 1.606 2.209 1.00 . A A . 26 LEU N 1 1 14 8436 1 1 26 LEU O O -0.737 1.488 1.329 1.00 . A A . 26 LEU O 1 1 14 8437 1 1 27 SER C C -0.574 3.734 -0.245 1.00 . A A . 27 SER C 1 1 14 8438 1 1 27 SER CA C -1.402 2.739 -1.053 1.00 . A A . 27 SER CA 1 1 14 8439 1 1 27 SER CB C -2.180 3.475 -2.145 1.00 . A A . 27 SER CB 1 1 14 8440 1 1 27 SER H H -3.259 1.922 -0.447 1.00 . A A . 27 SER H 1 1 14 8441 1 1 27 SER HA H -0.736 2.026 -1.516 1.00 . A A . 27 SER HA 1 1 14 8442 1 1 27 SER HB2 H -1.503 4.096 -2.711 1.00 . A A . 27 SER HB2 1 1 14 8443 1 1 27 SER HB3 H -2.642 2.753 -2.803 1.00 . A A . 27 SER HB3 1 1 14 8444 1 1 27 SER HG H -3.283 5.094 -2.110 1.00 . A A . 27 SER HG 1 1 14 8445 1 1 27 SER N N -2.316 2.002 -0.189 1.00 . A A . 27 SER N 1 1 14 8446 1 1 27 SER O O 0.657 3.691 -0.259 1.00 . A A . 27 SER O 1 1 14 8447 1 1 27 SER OG O -3.192 4.295 -1.586 1.00 . A A . 27 SER OG 1 1 14 8448 1 1 28 LYS C C 0.414 4.985 2.225 1.00 . A A . 28 LYS C 1 1 14 8449 1 1 28 LYS CA C -0.588 5.634 1.276 1.00 . A A . 28 LYS CA 1 1 14 8450 1 1 28 LYS CB C -1.616 6.440 2.074 1.00 . A A . 28 LYS CB 1 1 14 8451 1 1 28 LYS CD C -0.735 6.856 4.389 1.00 . A A . 28 LYS CD 1 1 14 8452 1 1 28 LYS CE C -1.994 6.853 5.243 1.00 . A A . 28 LYS CE 1 1 14 8453 1 1 28 LYS CG C -0.994 7.455 3.017 1.00 . A A . 28 LYS CG 1 1 14 8454 1 1 28 LYS H H -2.238 4.612 0.430 1.00 . A A . 28 LYS H 1 1 14 8455 1 1 28 LYS HA H -0.058 6.301 0.612 1.00 . A A . 28 LYS HA 1 1 14 8456 1 1 28 LYS HB2 H -2.258 6.967 1.384 1.00 . A A . 28 LYS HB2 1 1 14 8457 1 1 28 LYS HB3 H -2.215 5.757 2.659 1.00 . A A . 28 LYS HB3 1 1 14 8458 1 1 28 LYS HD2 H -0.393 5.839 4.270 1.00 . A A . 28 LYS HD2 1 1 14 8459 1 1 28 LYS HD3 H 0.027 7.438 4.889 1.00 . A A . 28 LYS HD3 1 1 14 8460 1 1 28 LYS HE2 H -2.514 7.788 5.097 1.00 . A A . 28 LYS HE2 1 1 14 8461 1 1 28 LYS HE3 H -2.626 6.037 4.926 1.00 . A A . 28 LYS HE3 1 1 14 8462 1 1 28 LYS HG2 H -0.056 7.792 2.601 1.00 . A A . 28 LYS HG2 1 1 14 8463 1 1 28 LYS HG3 H -1.666 8.295 3.122 1.00 . A A . 28 LYS HG3 1 1 14 8464 1 1 28 LYS HZ1 H -1.332 7.589 7.082 1.00 . A A . 28 LYS HZ1 1 1 14 8465 1 1 28 LYS HZ2 H -0.955 5.960 6.819 1.00 . A A . 28 LYS HZ2 1 1 14 8466 1 1 28 LYS HZ3 H -2.538 6.410 7.210 1.00 . A A . 28 LYS HZ3 1 1 14 8467 1 1 28 LYS N N -1.258 4.629 0.460 1.00 . A A . 28 LYS N 1 1 14 8468 1 1 28 LYS NZ N -1.683 6.692 6.690 1.00 . A A . 28 LYS NZ 1 1 14 8469 1 1 28 LYS O O 1.292 5.655 2.769 1.00 . A A . 28 LYS O 1 1 14 8470 1 1 29 HIS C C 2.292 2.274 2.508 1.00 . A A . 29 HIS C 1 1 14 8471 1 1 29 HIS CA C 1.172 2.938 3.302 1.00 . A A . 29 HIS CA 1 1 14 8472 1 1 29 HIS CB C 0.392 1.882 4.086 1.00 . A A . 29 HIS CB 1 1 14 8473 1 1 29 HIS CD2 C 1.579 -0.382 3.647 1.00 . A A . 29 HIS CD2 1 1 14 8474 1 1 29 HIS CE1 C 2.375 -0.723 5.661 1.00 . A A . 29 HIS CE1 1 1 14 8475 1 1 29 HIS CG C 1.199 0.664 4.417 1.00 . A A . 29 HIS CG 1 1 14 8476 1 1 29 HIS H H -0.443 3.199 1.958 1.00 . A A . 29 HIS H 1 1 14 8477 1 1 29 HIS HA H 1.607 3.640 3.997 1.00 . A A . 29 HIS HA 1 1 14 8478 1 1 29 HIS HB2 H 0.047 2.313 5.014 1.00 . A A . 29 HIS HB2 1 1 14 8479 1 1 29 HIS HB3 H -0.461 1.567 3.502 1.00 . A A . 29 HIS HB3 1 1 14 8480 1 1 29 HIS HD1 H 1.608 1.000 6.456 1.00 . A A . 29 HIS HD1 1 1 14 8481 1 1 29 HIS HD2 H 1.351 -0.525 2.600 1.00 . A A . 29 HIS HD2 1 1 14 8482 1 1 29 HIS HE1 H 2.883 -1.167 6.503 1.00 . A A . 29 HIS HE1 1 1 14 8483 1 1 29 HIS N N 0.277 3.678 2.419 1.00 . A A . 29 HIS N 1 1 14 8484 1 1 29 HIS ND1 N 1.712 0.420 5.673 1.00 . A A . 29 HIS ND1 1 1 14 8485 1 1 29 HIS NE2 N 2.308 -1.230 4.444 1.00 . A A . 29 HIS NE2 1 1 14 8486 1 1 29 HIS O O 3.427 2.183 2.976 1.00 . A A . 29 HIS O 1 1 14 8487 1 1 30 GLN C C 4.131 2.076 0.173 1.00 . A A . 30 GLN C 1 1 14 8488 1 1 30 GLN CA C 2.945 1.157 0.447 1.00 . A A . 30 GLN CA 1 1 14 8489 1 1 30 GLN CB C 2.296 0.735 -0.873 1.00 . A A . 30 GLN CB 1 1 14 8490 1 1 30 GLN CD C 0.915 -1.082 -1.956 1.00 . A A . 30 GLN CD 1 1 14 8491 1 1 30 GLN CG C 1.167 -0.269 -0.702 1.00 . A A . 30 GLN CG 1 1 14 8492 1 1 30 GLN H H 1.045 1.916 0.987 1.00 . A A . 30 GLN H 1 1 14 8493 1 1 30 GLN HA H 3.299 0.277 0.961 1.00 . A A . 30 GLN HA 1 1 14 8494 1 1 30 GLN HB2 H 1.899 1.611 -1.362 1.00 . A A . 30 GLN HB2 1 1 14 8495 1 1 30 GLN HB3 H 3.051 0.290 -1.505 1.00 . A A . 30 GLN HB3 1 1 14 8496 1 1 30 GLN HE21 H 1.502 -2.740 -1.029 1.00 . A A . 30 GLN HE21 1 1 14 8497 1 1 30 GLN HE22 H 1.016 -2.933 -2.675 1.00 . A A . 30 GLN HE22 1 1 14 8498 1 1 30 GLN HG2 H 1.421 -0.944 0.101 1.00 . A A . 30 GLN HG2 1 1 14 8499 1 1 30 GLN HG3 H 0.264 0.266 -0.449 1.00 . A A . 30 GLN HG3 1 1 14 8500 1 1 30 GLN N N 1.966 1.813 1.305 1.00 . A A . 30 GLN N 1 1 14 8501 1 1 30 GLN NE2 N 1.171 -2.383 -1.880 1.00 . A A . 30 GLN NE2 1 1 14 8502 1 1 30 GLN O O 5.246 1.611 -0.065 1.00 . A A . 30 GLN O 1 1 14 8503 1 1 30 GLN OE1 O 0.494 -0.548 -2.983 1.00 . A A . 30 GLN OE1 1 1 14 8504 1 1 31 ARG C C 6.062 4.219 0.974 1.00 . A A . 31 ARG C 1 1 14 8505 1 1 31 ARG CA C 4.930 4.365 -0.039 1.00 . A A . 31 ARG CA 1 1 14 8506 1 1 31 ARG CB C 4.354 5.781 0.023 1.00 . A A . 31 ARG CB 1 1 14 8507 1 1 31 ARG CD C 3.551 7.489 1.682 1.00 . A A . 31 ARG CD 1 1 14 8508 1 1 31 ARG CG C 3.489 6.033 1.247 1.00 . A A . 31 ARG CG 1 1 14 8509 1 1 31 ARG CZ C 5.649 7.798 2.925 1.00 . A A . 31 ARG CZ 1 1 14 8510 1 1 31 ARG H H 2.973 3.690 0.401 1.00 . A A . 31 ARG H 1 1 14 8511 1 1 31 ARG HA H 5.324 4.189 -1.029 1.00 . A A . 31 ARG HA 1 1 14 8512 1 1 31 ARG HB2 H 5.170 6.489 0.034 1.00 . A A . 31 ARG HB2 1 1 14 8513 1 1 31 ARG HB3 H 3.752 5.950 -0.857 1.00 . A A . 31 ARG HB3 1 1 14 8514 1 1 31 ARG HD2 H 3.047 8.093 0.942 1.00 . A A . 31 ARG HD2 1 1 14 8515 1 1 31 ARG HD3 H 3.046 7.589 2.631 1.00 . A A . 31 ARG HD3 1 1 14 8516 1 1 31 ARG HE H 5.328 8.422 1.058 1.00 . A A . 31 ARG HE 1 1 14 8517 1 1 31 ARG HG2 H 2.466 5.782 1.012 1.00 . A A . 31 ARG HG2 1 1 14 8518 1 1 31 ARG HG3 H 3.838 5.409 2.057 1.00 . A A . 31 ARG HG3 1 1 14 8519 1 1 31 ARG HH11 H 4.194 6.831 3.940 1.00 . A A . 31 ARG HH11 1 1 14 8520 1 1 31 ARG HH12 H 5.678 7.055 4.805 1.00 . A A . 31 ARG HH12 1 1 14 8521 1 1 31 ARG HH21 H 7.287 8.723 2.187 1.00 . A A . 31 ARG HH21 1 1 14 8522 1 1 31 ARG HH22 H 7.437 8.132 3.807 1.00 . A A . 31 ARG HH22 1 1 14 8523 1 1 31 ARG N N 3.883 3.381 0.207 1.00 . A A . 31 ARG N 1 1 14 8524 1 1 31 ARG NE N 4.925 7.961 1.823 1.00 . A A . 31 ARG NE 1 1 14 8525 1 1 31 ARG NH1 N 5.131 7.178 3.977 1.00 . A A . 31 ARG NH1 1 1 14 8526 1 1 31 ARG NH2 N 6.893 8.255 2.977 1.00 . A A . 31 ARG NH2 1 1 14 8527 1 1 31 ARG O O 7.173 4.699 0.750 1.00 . A A . 31 ARG O 1 1 14 8528 1 1 32 ILE C C 7.865 2.402 2.665 1.00 . A A . 32 ILE C 1 1 14 8529 1 1 32 ILE CA C 6.763 3.346 3.134 1.00 . A A . 32 ILE CA 1 1 14 8530 1 1 32 ILE CB C 6.122 2.775 4.412 1.00 . A A . 32 ILE CB 1 1 14 8531 1 1 32 ILE CD1 C 5.392 0.609 5.531 1.00 . A A . 32 ILE CD1 1 1 14 8532 1 1 32 ILE CG1 C 5.899 1.269 4.268 1.00 . A A . 32 ILE CG1 1 1 14 8533 1 1 32 ILE CG2 C 4.809 3.485 4.709 1.00 . A A . 32 ILE CG2 1 1 14 8534 1 1 32 ILE H H 4.866 3.196 2.207 1.00 . A A . 32 ILE H 1 1 14 8535 1 1 32 ILE HA H 7.202 4.304 3.372 1.00 . A A . 32 ILE HA 1 1 14 8536 1 1 32 ILE HB H 6.794 2.955 5.237 1.00 . A A . 32 ILE HB 1 1 14 8537 1 1 32 ILE HD11 H 4.419 1.008 5.780 1.00 . A A . 32 ILE HD11 1 1 14 8538 1 1 32 ILE HD12 H 5.313 -0.457 5.375 1.00 . A A . 32 ILE HD12 1 1 14 8539 1 1 32 ILE HD13 H 6.078 0.806 6.341 1.00 . A A . 32 ILE HD13 1 1 14 8540 1 1 32 ILE HG12 H 5.175 1.091 3.488 1.00 . A A . 32 ILE HG12 1 1 14 8541 1 1 32 ILE HG13 H 6.834 0.798 3.999 1.00 . A A . 32 ILE HG13 1 1 14 8542 1 1 32 ILE HG21 H 4.056 2.755 4.968 1.00 . A A . 32 ILE HG21 1 1 14 8543 1 1 32 ILE HG22 H 4.947 4.166 5.534 1.00 . A A . 32 ILE HG22 1 1 14 8544 1 1 32 ILE HG23 H 4.492 4.035 3.836 1.00 . A A . 32 ILE HG23 1 1 14 8545 1 1 32 ILE N N 5.770 3.555 2.087 1.00 . A A . 32 ILE N 1 1 14 8546 1 1 32 ILE O O 9.024 2.541 3.056 1.00 . A A . 32 ILE O 1 1 14 8547 1 1 33 HIS C C 9.120 1.002 0.033 1.00 . A A . 33 HIS C 1 1 14 8548 1 1 33 HIS CA C 8.453 0.474 1.300 1.00 . A A . 33 HIS CA 1 1 14 8549 1 1 33 HIS CB C 7.759 -0.857 1.008 1.00 . A A . 33 HIS CB 1 1 14 8550 1 1 33 HIS CD2 C 5.634 -1.528 2.336 1.00 . A A . 33 HIS CD2 1 1 14 8551 1 1 33 HIS CE1 C 6.611 -2.247 4.162 1.00 . A A . 33 HIS CE1 1 1 14 8552 1 1 33 HIS CG C 6.969 -1.387 2.166 1.00 . A A . 33 HIS CG 1 1 14 8553 1 1 33 HIS H H 6.557 1.382 1.550 1.00 . A A . 33 HIS H 1 1 14 8554 1 1 33 HIS HA H 9.211 0.317 2.052 1.00 . A A . 33 HIS HA 1 1 14 8555 1 1 33 HIS HB2 H 7.081 -0.727 0.177 1.00 . A A . 33 HIS HB2 1 1 14 8556 1 1 33 HIS HB3 H 8.504 -1.595 0.748 1.00 . A A . 33 HIS HB3 1 1 14 8557 1 1 33 HIS HD1 H 8.515 -1.873 3.512 1.00 . A A . 33 HIS HD1 1 1 14 8558 1 1 33 HIS HD2 H 4.865 -1.267 1.622 1.00 . A A . 33 HIS HD2 1 1 14 8559 1 1 33 HIS HE1 H 6.772 -2.655 5.149 1.00 . A A . 33 HIS HE1 1 1 14 8560 1 1 33 HIS N N 7.495 1.441 1.824 1.00 . A A . 33 HIS N 1 1 14 8561 1 1 33 HIS ND1 N 7.553 -1.845 3.328 1.00 . A A . 33 HIS ND1 1 1 14 8562 1 1 33 HIS NE2 N 5.438 -2.065 3.584 1.00 . A A . 33 HIS NE2 1 1 14 8563 1 1 33 HIS O O 10.346 1.042 -0.063 1.00 . A A . 33 HIS O 1 1 14 8564 1 1 34 SER C C 9.623 3.199 -1.973 1.00 . A A . 34 SER C 1 1 14 8565 1 1 34 SER CA C 8.815 1.925 -2.198 1.00 . A A . 34 SER CA 1 1 14 8566 1 1 34 SER CB C 7.661 2.204 -3.164 1.00 . A A . 34 SER CB 1 1 14 8567 1 1 34 SER H H 7.335 1.347 -0.799 1.00 . A A . 34 SER H 1 1 14 8568 1 1 34 SER HA H 9.460 1.174 -2.629 1.00 . A A . 34 SER HA 1 1 14 8569 1 1 34 SER HB2 H 6.857 1.511 -2.969 1.00 . A A . 34 SER HB2 1 1 14 8570 1 1 34 SER HB3 H 7.309 3.215 -3.017 1.00 . A A . 34 SER HB3 1 1 14 8571 1 1 34 SER HG H 8.869 2.573 -4.661 1.00 . A A . 34 SER HG 1 1 14 8572 1 1 34 SER N N 8.304 1.404 -0.936 1.00 . A A . 34 SER N 1 1 14 8573 1 1 34 SER O O 9.325 3.987 -1.076 1.00 . A A . 34 SER O 1 1 14 8574 1 1 34 SER OG O 8.076 2.054 -4.510 1.00 . A A . 34 SER OG 1 1 14 8575 1 1 35 GLY C C 11.124 5.651 -3.672 1.00 . A A . 35 GLY C 1 1 14 8576 1 1 35 GLY CA C 11.487 4.573 -2.670 1.00 . A A . 35 GLY CA 1 1 14 8577 1 1 35 GLY H H 10.841 2.732 -3.492 1.00 . A A . 35 GLY H 1 1 14 8578 1 1 35 GLY HA2 H 11.380 4.973 -1.673 1.00 . A A . 35 GLY HA2 1 1 14 8579 1 1 35 GLY HA3 H 12.517 4.287 -2.823 1.00 . A A . 35 GLY HA3 1 1 14 8580 1 1 35 GLY N N 10.650 3.394 -2.795 1.00 . A A . 35 GLY N 1 1 14 8581 1 1 35 GLY O O 11.844 5.868 -4.646 1.00 . A A . 35 GLY O 1 1 14 8582 1 1 36 GLU C C 9.706 8.753 -3.674 1.00 . A A . 36 GLU C 1 1 14 8583 1 1 36 GLU CA C 9.546 7.384 -4.327 1.00 . A A . 36 GLU CA 1 1 14 8584 1 1 36 GLU CB C 8.082 7.159 -4.713 1.00 . A A . 36 GLU CB 1 1 14 8585 1 1 36 GLU CD C 5.696 7.656 -4.049 1.00 . A A . 36 GLU CD 1 1 14 8586 1 1 36 GLU CG C 7.109 7.389 -3.568 1.00 . A A . 36 GLU CG 1 1 14 8587 1 1 36 GLU H H 9.472 6.105 -2.641 1.00 . A A . 36 GLU H 1 1 14 8588 1 1 36 GLU HA H 10.152 7.350 -5.219 1.00 . A A . 36 GLU HA 1 1 14 8589 1 1 36 GLU HB2 H 7.826 7.833 -5.517 1.00 . A A . 36 GLU HB2 1 1 14 8590 1 1 36 GLU HB3 H 7.966 6.142 -5.057 1.00 . A A . 36 GLU HB3 1 1 14 8591 1 1 36 GLU HG2 H 7.098 6.511 -2.940 1.00 . A A . 36 GLU HG2 1 1 14 8592 1 1 36 GLU HG3 H 7.445 8.238 -2.992 1.00 . A A . 36 GLU HG3 1 1 14 8593 1 1 36 GLU N N 10.003 6.325 -3.435 1.00 . A A . 36 GLU N 1 1 14 8594 1 1 36 GLU O O 10.098 8.857 -2.511 1.00 . A A . 36 GLU O 1 1 14 8595 1 1 36 GLU OE1 O 5.475 8.712 -4.679 1.00 . A A . 36 GLU OE1 1 1 14 8596 1 1 36 GLU OE2 O 4.812 6.812 -3.795 1.00 . A A . 36 GLU OE2 1 1 14 8597 1 1 37 LYS C C 8.401 11.468 -2.927 1.00 . A A . 37 LYS C 1 1 14 8598 1 1 37 LYS CA C 9.512 11.166 -3.927 1.00 . A A . 37 LYS CA 1 1 14 8599 1 1 37 LYS CB C 9.454 12.165 -5.085 1.00 . A A . 37 LYS CB 1 1 14 8600 1 1 37 LYS CD C 10.232 12.684 -7.417 1.00 . A A . 37 LYS CD 1 1 14 8601 1 1 37 LYS CE C 11.497 13.023 -8.190 1.00 . A A . 37 LYS CE 1 1 14 8602 1 1 37 LYS CG C 10.550 11.963 -6.118 1.00 . A A . 37 LYS CG 1 1 14 8603 1 1 37 LYS H H 9.096 9.655 -5.350 1.00 . A A . 37 LYS H 1 1 14 8604 1 1 37 LYS HA H 10.464 11.261 -3.429 1.00 . A A . 37 LYS HA 1 1 14 8605 1 1 37 LYS HB2 H 8.499 12.069 -5.581 1.00 . A A . 37 LYS HB2 1 1 14 8606 1 1 37 LYS HB3 H 9.545 13.166 -4.687 1.00 . A A . 37 LYS HB3 1 1 14 8607 1 1 37 LYS HD2 H 9.609 12.048 -8.029 1.00 . A A . 37 LYS HD2 1 1 14 8608 1 1 37 LYS HD3 H 9.702 13.599 -7.190 1.00 . A A . 37 LYS HD3 1 1 14 8609 1 1 37 LYS HE2 H 11.318 13.913 -8.775 1.00 . A A . 37 LYS HE2 1 1 14 8610 1 1 37 LYS HE3 H 12.294 13.209 -7.486 1.00 . A A . 37 LYS HE3 1 1 14 8611 1 1 37 LYS HG2 H 11.479 12.347 -5.724 1.00 . A A . 37 LYS HG2 1 1 14 8612 1 1 37 LYS HG3 H 10.651 10.906 -6.319 1.00 . A A . 37 LYS HG3 1 1 14 8613 1 1 37 LYS HZ1 H 12.859 12.092 -9.472 1.00 . A A . 37 LYS HZ1 1 1 14 8614 1 1 37 LYS HZ2 H 11.240 11.852 -9.900 1.00 . A A . 37 LYS HZ2 1 1 14 8615 1 1 37 LYS HZ3 H 11.901 11.013 -8.589 1.00 . A A . 37 LYS HZ3 1 1 14 8616 1 1 37 LYS N N 9.402 9.802 -4.430 1.00 . A A . 37 LYS N 1 1 14 8617 1 1 37 LYS NZ N 11.903 11.918 -9.102 1.00 . A A . 37 LYS NZ 1 1 14 8618 1 1 37 LYS O O 7.256 11.042 -3.086 1.00 . A A . 37 LYS O 1 1 14 8619 1 1 38 PRO C C 6.746 13.594 -1.322 1.00 . A A . 38 PRO C 1 1 14 8620 1 1 38 PRO CA C 7.787 12.598 -0.824 1.00 . A A . 38 PRO CA 1 1 14 8621 1 1 38 PRO CB C 8.671 13.238 0.249 1.00 . A A . 38 PRO CB 1 1 14 8622 1 1 38 PRO CD C 10.088 12.763 -1.616 1.00 . A A . 38 PRO CD 1 1 14 8623 1 1 38 PRO CG C 9.865 13.734 -0.490 1.00 . A A . 38 PRO CG 1 1 14 8624 1 1 38 PRO HA H 7.288 11.733 -0.413 1.00 . A A . 38 PRO HA 1 1 14 8625 1 1 38 PRO HB2 H 8.135 14.048 0.724 1.00 . A A . 38 PRO HB2 1 1 14 8626 1 1 38 PRO HB3 H 8.942 12.498 0.986 1.00 . A A . 38 PRO HB3 1 1 14 8627 1 1 38 PRO HD2 H 10.468 13.276 -2.488 1.00 . A A . 38 PRO HD2 1 1 14 8628 1 1 38 PRO HD3 H 10.767 11.980 -1.311 1.00 . A A . 38 PRO HD3 1 1 14 8629 1 1 38 PRO HG2 H 9.673 14.722 -0.880 1.00 . A A . 38 PRO HG2 1 1 14 8630 1 1 38 PRO HG3 H 10.723 13.748 0.166 1.00 . A A . 38 PRO HG3 1 1 14 8631 1 1 38 PRO N N 8.743 12.221 -1.870 1.00 . A A . 38 PRO N 1 1 14 8632 1 1 38 PRO O O 7.032 14.783 -1.471 1.00 . A A . 38 PRO O 1 1 14 8633 1 1 39 SER C C 3.099 13.394 -1.638 1.00 . A A . 39 SER C 1 1 14 8634 1 1 39 SER CA C 4.455 13.951 -2.062 1.00 . A A . 39 SER CA 1 1 14 8635 1 1 39 SER CB C 4.516 14.072 -3.585 1.00 . A A . 39 SER CB 1 1 14 8636 1 1 39 SER H H 5.372 12.147 -1.439 1.00 . A A . 39 SER H 1 1 14 8637 1 1 39 SER HA H 4.580 14.931 -1.626 1.00 . A A . 39 SER HA 1 1 14 8638 1 1 39 SER HB2 H 5.477 14.468 -3.874 1.00 . A A . 39 SER HB2 1 1 14 8639 1 1 39 SER HB3 H 4.381 13.095 -4.027 1.00 . A A . 39 SER HB3 1 1 14 8640 1 1 39 SER HG H 3.562 14.996 -5.026 1.00 . A A . 39 SER HG 1 1 14 8641 1 1 39 SER N N 5.538 13.103 -1.577 1.00 . A A . 39 SER N 1 1 14 8642 1 1 39 SER O O 2.751 12.260 -1.964 1.00 . A A . 39 SER O 1 1 14 8643 1 1 39 SER OG O 3.502 14.936 -4.069 1.00 . A A . 39 SER OG 1 1 14 8644 1 1 40 GLY C C 0.749 14.186 0.980 1.00 . A A . 40 GLY C 1 1 14 8645 1 1 40 GLY CA C 1.026 13.775 -0.453 1.00 . A A . 40 GLY CA 1 1 14 8646 1 1 40 GLY H H 2.664 15.097 -0.680 1.00 . A A . 40 GLY H 1 1 14 8647 1 1 40 GLY HA2 H 0.273 14.210 -1.093 1.00 . A A . 40 GLY HA2 1 1 14 8648 1 1 40 GLY HA3 H 0.967 12.699 -0.524 1.00 . A A . 40 GLY HA3 1 1 14 8649 1 1 40 GLY N N 2.335 14.203 -0.909 1.00 . A A . 40 GLY N 1 1 14 8650 1 1 40 GLY O O 1.660 14.494 1.747 1.00 . A A . 40 GLY O 1 1 14 8651 1 1 41 PRO C C -0.564 13.535 3.752 1.00 . A A . 41 PRO C 1 1 14 8652 1 1 41 PRO CA C -0.963 14.573 2.709 1.00 . A A . 41 PRO CA 1 1 14 8653 1 1 41 PRO CB C -2.487 14.654 2.592 1.00 . A A . 41 PRO CB 1 1 14 8654 1 1 41 PRO CD C -1.678 13.842 0.495 1.00 . A A . 41 PRO CD 1 1 14 8655 1 1 41 PRO CG C -2.829 13.751 1.458 1.00 . A A . 41 PRO CG 1 1 14 8656 1 1 41 PRO HA H -0.570 15.538 2.994 1.00 . A A . 41 PRO HA 1 1 14 8657 1 1 41 PRO HB2 H -2.940 14.320 3.515 1.00 . A A . 41 PRO HB2 1 1 14 8658 1 1 41 PRO HB3 H -2.783 15.673 2.388 1.00 . A A . 41 PRO HB3 1 1 14 8659 1 1 41 PRO HD2 H -1.514 12.890 0.012 1.00 . A A . 41 PRO HD2 1 1 14 8660 1 1 41 PRO HD3 H -1.860 14.614 -0.239 1.00 . A A . 41 PRO HD3 1 1 14 8661 1 1 41 PRO HG2 H -2.940 12.739 1.815 1.00 . A A . 41 PRO HG2 1 1 14 8662 1 1 41 PRO HG3 H -3.740 14.085 0.985 1.00 . A A . 41 PRO HG3 1 1 14 8663 1 1 41 PRO N N -0.538 14.197 1.358 1.00 . A A . 41 PRO N 1 1 14 8664 1 1 41 PRO O O -0.926 13.647 4.924 1.00 . A A . 41 PRO O 1 1 14 8665 1 1 42 SER C C 1.812 11.931 5.063 1.00 . A A . 42 SER C 1 1 14 8666 1 1 42 SER CA C 0.631 11.466 4.216 1.00 . A A . 42 SER CA 1 1 14 8667 1 1 42 SER CB C 1.022 10.222 3.415 1.00 . A A . 42 SER CB 1 1 14 8668 1 1 42 SER H H 0.441 12.492 2.374 1.00 . A A . 42 SER H 1 1 14 8669 1 1 42 SER HA H -0.191 11.218 4.871 1.00 . A A . 42 SER HA 1 1 14 8670 1 1 42 SER HB2 H 1.310 9.435 4.095 1.00 . A A . 42 SER HB2 1 1 14 8671 1 1 42 SER HB3 H 0.177 9.897 2.825 1.00 . A A . 42 SER HB3 1 1 14 8672 1 1 42 SER HG H 2.190 11.444 2.425 1.00 . A A . 42 SER HG 1 1 14 8673 1 1 42 SER N N 0.185 12.526 3.320 1.00 . A A . 42 SER N 1 1 14 8674 1 1 42 SER O O 2.443 11.136 5.759 1.00 . A A . 42 SER O 1 1 14 8675 1 1 42 SER OG O 2.108 10.496 2.547 1.00 . A A . 42 SER OG 1 1 14 8676 1 1 43 SER C C 2.937 13.732 7.253 1.00 . A A . 43 SER C 1 1 14 8677 1 1 43 SER CA C 3.212 13.799 5.754 1.00 . A A . 43 SER CA 1 1 14 8678 1 1 43 SER CB C 3.450 15.250 5.332 1.00 . A A . 43 SER CB 1 1 14 8679 1 1 43 SER H H 1.565 13.810 4.424 1.00 . A A . 43 SER H 1 1 14 8680 1 1 43 SER HA H 4.097 13.220 5.536 1.00 . A A . 43 SER HA 1 1 14 8681 1 1 43 SER HB2 H 2.515 15.688 5.018 1.00 . A A . 43 SER HB2 1 1 14 8682 1 1 43 SER HB3 H 3.844 15.806 6.170 1.00 . A A . 43 SER HB3 1 1 14 8683 1 1 43 SER HG H 4.815 14.479 4.158 1.00 . A A . 43 SER HG 1 1 14 8684 1 1 43 SER N N 2.105 13.226 4.997 1.00 . A A . 43 SER N 1 1 14 8685 1 1 43 SER O O 1.931 14.250 7.735 1.00 . A A . 43 SER O 1 1 14 8686 1 1 43 SER OG O 4.372 15.324 4.259 1.00 . A A . 43 SER OG 1 1 14 8687 1 1 44 GLY C C 3.939 11.554 9.916 1.00 . A A . 44 GLY C 1 1 14 8688 1 1 44 GLY CA C 3.679 12.964 9.423 1.00 . A A . 44 GLY CA 1 1 14 8689 1 1 44 GLY H H 4.624 12.694 7.547 1.00 . A A . 44 GLY H 1 1 14 8690 1 1 44 GLY HA2 H 4.367 13.637 9.911 1.00 . A A . 44 GLY HA2 1 1 14 8691 1 1 44 GLY HA3 H 2.669 13.244 9.685 1.00 . A A . 44 GLY HA3 1 1 14 8692 1 1 44 GLY N N 3.841 13.088 7.986 1.00 . A A . 44 GLY N 1 1 14 8693 1 1 44 GLY O O 4.396 10.721 9.135 1.00 . A A . 44 GLY O 1 1 14 8694 2 2 1 ZN ZN ZN 3.585 -2.661 3.708 1.00 . B A . 200 ZN ZN 1 1 15 8695 1 1 1 GLY C C -12.923 -13.822 -14.700 1.00 . A A . 1 GLY C 1 1 15 8696 1 1 1 GLY CA C -13.165 -15.214 -15.249 1.00 . A A . 1 GLY CA 1 1 15 8697 1 1 1 GLY H1 H -14.692 -15.889 -16.551 1.00 . A A . 1 GLY H1 1 1 15 8698 1 1 1 GLY HA2 H -13.646 -15.811 -14.489 1.00 . A A . 1 GLY HA2 1 1 15 8699 1 1 1 GLY HA3 H -12.213 -15.661 -15.495 1.00 . A A . 1 GLY HA3 1 1 15 8700 1 1 1 GLY N N -13.999 -15.206 -16.437 1.00 . A A . 1 GLY N 1 1 15 8701 1 1 1 GLY O O -11.780 -13.429 -14.466 1.00 . A A . 1 GLY O 1 1 15 8702 1 1 2 SER C C -14.499 -11.622 -12.577 1.00 . A A . 2 SER C 1 1 15 8703 1 1 2 SER CA C -13.901 -11.714 -13.977 1.00 . A A . 2 SER CA 1 1 15 8704 1 1 2 SER CB C -14.612 -10.734 -14.913 1.00 . A A . 2 SER CB 1 1 15 8705 1 1 2 SER H H -14.886 -13.442 -14.703 1.00 . A A . 2 SER H 1 1 15 8706 1 1 2 SER HA H -12.854 -11.455 -13.927 1.00 . A A . 2 SER HA 1 1 15 8707 1 1 2 SER HB2 H -15.666 -10.962 -14.936 1.00 . A A . 2 SER HB2 1 1 15 8708 1 1 2 SER HB3 H -14.470 -9.726 -14.550 1.00 . A A . 2 SER HB3 1 1 15 8709 1 1 2 SER HG H -13.154 -10.639 -16.218 1.00 . A A . 2 SER HG 1 1 15 8710 1 1 2 SER N N -14.002 -13.073 -14.496 1.00 . A A . 2 SER N 1 1 15 8711 1 1 2 SER O O -15.488 -12.287 -12.267 1.00 . A A . 2 SER O 1 1 15 8712 1 1 2 SER OG O -14.097 -10.822 -16.230 1.00 . A A . 2 SER OG 1 1 15 8713 1 1 3 SER C C -15.436 -9.535 -10.294 1.00 . A A . 3 SER C 1 1 15 8714 1 1 3 SER CA C -14.361 -10.615 -10.365 1.00 . A A . 3 SER CA 1 1 15 8715 1 1 3 SER CB C -13.193 -10.249 -9.447 1.00 . A A . 3 SER CB 1 1 15 8716 1 1 3 SER H H -13.108 -10.290 -12.040 1.00 . A A . 3 SER H 1 1 15 8717 1 1 3 SER HA H -14.786 -11.552 -10.036 1.00 . A A . 3 SER HA 1 1 15 8718 1 1 3 SER HB2 H -12.293 -10.725 -9.805 1.00 . A A . 3 SER HB2 1 1 15 8719 1 1 3 SER HB3 H -13.059 -9.177 -9.450 1.00 . A A . 3 SER HB3 1 1 15 8720 1 1 3 SER HG H -13.714 -11.594 -8.121 1.00 . A A . 3 SER HG 1 1 15 8721 1 1 3 SER N N -13.892 -10.792 -11.734 1.00 . A A . 3 SER N 1 1 15 8722 1 1 3 SER O O -15.250 -8.424 -10.788 1.00 . A A . 3 SER O 1 1 15 8723 1 1 3 SER OG O -13.436 -10.675 -8.117 1.00 . A A . 3 SER OG 1 1 15 8724 1 1 4 GLY C C -18.778 -9.439 -8.677 1.00 . A A . 4 GLY C 1 1 15 8725 1 1 4 GLY CA C -17.654 -8.921 -9.551 1.00 . A A . 4 GLY CA 1 1 15 8726 1 1 4 GLY H H -16.657 -10.772 -9.300 1.00 . A A . 4 GLY H 1 1 15 8727 1 1 4 GLY HA2 H -17.272 -8.006 -9.123 1.00 . A A . 4 GLY HA2 1 1 15 8728 1 1 4 GLY HA3 H -18.046 -8.710 -10.535 1.00 . A A . 4 GLY HA3 1 1 15 8729 1 1 4 GLY N N -16.564 -9.871 -9.675 1.00 . A A . 4 GLY N 1 1 15 8730 1 1 4 GLY O O -18.954 -8.986 -7.546 1.00 . A A . 4 GLY O 1 1 15 8731 1 1 5 SER C C -20.167 -11.723 -7.234 1.00 . A A . 5 SER C 1 1 15 8732 1 1 5 SER CA C -20.661 -10.967 -8.464 1.00 . A A . 5 SER CA 1 1 15 8733 1 1 5 SER CB C -21.464 -11.907 -9.365 1.00 . A A . 5 SER CB 1 1 15 8734 1 1 5 SER H H -19.353 -10.710 -10.109 1.00 . A A . 5 SER H 1 1 15 8735 1 1 5 SER HA H -21.299 -10.158 -8.143 1.00 . A A . 5 SER HA 1 1 15 8736 1 1 5 SER HB2 H -22.266 -12.350 -8.795 1.00 . A A . 5 SER HB2 1 1 15 8737 1 1 5 SER HB3 H -21.877 -11.345 -10.190 1.00 . A A . 5 SER HB3 1 1 15 8738 1 1 5 SER HG H -21.197 -13.617 -10.283 1.00 . A A . 5 SER HG 1 1 15 8739 1 1 5 SER N N -19.543 -10.391 -9.202 1.00 . A A . 5 SER N 1 1 15 8740 1 1 5 SER O O -20.706 -11.565 -6.138 1.00 . A A . 5 SER O 1 1 15 8741 1 1 5 SER OG O -20.645 -12.942 -9.882 1.00 . A A . 5 SER OG 1 1 15 8742 1 1 6 SER C C -18.095 -12.419 -5.203 1.00 . A A . 6 SER C 1 1 15 8743 1 1 6 SER CA C -18.574 -13.327 -6.331 1.00 . A A . 6 SER CA 1 1 15 8744 1 1 6 SER CB C -17.414 -14.185 -6.838 1.00 . A A . 6 SER CB 1 1 15 8745 1 1 6 SER H H -18.753 -12.626 -8.321 1.00 . A A . 6 SER H 1 1 15 8746 1 1 6 SER HA H -19.351 -13.974 -5.952 1.00 . A A . 6 SER HA 1 1 15 8747 1 1 6 SER HB2 H -16.609 -13.543 -7.162 1.00 . A A . 6 SER HB2 1 1 15 8748 1 1 6 SER HB3 H -17.066 -14.824 -6.039 1.00 . A A . 6 SER HB3 1 1 15 8749 1 1 6 SER HG H -17.589 -15.911 -7.748 1.00 . A A . 6 SER HG 1 1 15 8750 1 1 6 SER N N -19.139 -12.543 -7.424 1.00 . A A . 6 SER N 1 1 15 8751 1 1 6 SER O O -18.369 -12.670 -4.030 1.00 . A A . 6 SER O 1 1 15 8752 1 1 6 SER OG O -17.818 -14.996 -7.928 1.00 . A A . 6 SER OG 1 1 15 8753 1 1 7 GLY C C -15.558 -9.797 -4.992 1.00 . A A . 7 GLY C 1 1 15 8754 1 1 7 GLY CA C -16.870 -10.431 -4.575 1.00 . A A . 7 GLY CA 1 1 15 8755 1 1 7 GLY H H -17.190 -11.211 -6.518 1.00 . A A . 7 GLY H 1 1 15 8756 1 1 7 GLY HA2 H -17.601 -9.651 -4.422 1.00 . A A . 7 GLY HA2 1 1 15 8757 1 1 7 GLY HA3 H -16.722 -10.960 -3.645 1.00 . A A . 7 GLY HA3 1 1 15 8758 1 1 7 GLY N N -17.377 -11.361 -5.567 1.00 . A A . 7 GLY N 1 1 15 8759 1 1 7 GLY O O -15.224 -9.763 -6.177 1.00 . A A . 7 GLY O 1 1 15 8760 1 1 8 LYS C C -12.552 -8.887 -3.137 1.00 . A A . 8 LYS C 1 1 15 8761 1 1 8 LYS CA C -13.527 -8.655 -4.287 1.00 . A A . 8 LYS CA 1 1 15 8762 1 1 8 LYS CB C -13.717 -7.153 -4.513 1.00 . A A . 8 LYS CB 1 1 15 8763 1 1 8 LYS CD C -13.168 -5.914 -2.398 1.00 . A A . 8 LYS CD 1 1 15 8764 1 1 8 LYS CE C -13.710 -5.481 -1.045 1.00 . A A . 8 LYS CE 1 1 15 8765 1 1 8 LYS CG C -14.276 -6.422 -3.305 1.00 . A A . 8 LYS CG 1 1 15 8766 1 1 8 LYS H H -15.130 -9.349 -3.091 1.00 . A A . 8 LYS H 1 1 15 8767 1 1 8 LYS HA H -13.119 -9.097 -5.183 1.00 . A A . 8 LYS HA 1 1 15 8768 1 1 8 LYS HB2 H -12.761 -6.715 -4.763 1.00 . A A . 8 LYS HB2 1 1 15 8769 1 1 8 LYS HB3 H -14.396 -7.009 -5.341 1.00 . A A . 8 LYS HB3 1 1 15 8770 1 1 8 LYS HD2 H -12.447 -6.703 -2.248 1.00 . A A . 8 LYS HD2 1 1 15 8771 1 1 8 LYS HD3 H -12.687 -5.069 -2.871 1.00 . A A . 8 LYS HD3 1 1 15 8772 1 1 8 LYS HE2 H -12.952 -4.906 -0.535 1.00 . A A . 8 LYS HE2 1 1 15 8773 1 1 8 LYS HE3 H -14.583 -4.865 -1.202 1.00 . A A . 8 LYS HE3 1 1 15 8774 1 1 8 LYS HG2 H -14.862 -5.581 -3.645 1.00 . A A . 8 LYS HG2 1 1 15 8775 1 1 8 LYS HG3 H -14.905 -7.099 -2.745 1.00 . A A . 8 LYS HG3 1 1 15 8776 1 1 8 LYS HZ1 H -13.758 -6.500 0.778 1.00 . A A . 8 LYS HZ1 1 1 15 8777 1 1 8 LYS HZ2 H -13.649 -7.514 -0.572 1.00 . A A . 8 LYS HZ2 1 1 15 8778 1 1 8 LYS HZ3 H -15.118 -6.767 -0.193 1.00 . A A . 8 LYS HZ3 1 1 15 8779 1 1 8 LYS N N -14.811 -9.291 -4.016 1.00 . A A . 8 LYS N 1 1 15 8780 1 1 8 LYS NZ N -14.085 -6.647 -0.198 1.00 . A A . 8 LYS NZ 1 1 15 8781 1 1 8 LYS O O -12.936 -8.856 -1.967 1.00 . A A . 8 LYS O 1 1 15 8782 1 1 9 LYS C C -9.867 -8.051 -1.778 1.00 . A A . 9 LYS C 1 1 15 8783 1 1 9 LYS CA C -10.257 -9.352 -2.473 1.00 . A A . 9 LYS CA 1 1 15 8784 1 1 9 LYS CB C -9.023 -9.987 -3.118 1.00 . A A . 9 LYS CB 1 1 15 8785 1 1 9 LYS CD C -9.166 -12.263 -2.066 1.00 . A A . 9 LYS CD 1 1 15 8786 1 1 9 LYS CE C -8.883 -13.739 -2.305 1.00 . A A . 9 LYS CE 1 1 15 8787 1 1 9 LYS CG C -9.166 -11.478 -3.367 1.00 . A A . 9 LYS CG 1 1 15 8788 1 1 9 LYS H H -11.043 -9.130 -4.425 1.00 . A A . 9 LYS H 1 1 15 8789 1 1 9 LYS HA H -10.658 -10.032 -1.737 1.00 . A A . 9 LYS HA 1 1 15 8790 1 1 9 LYS HB2 H -8.837 -9.501 -4.065 1.00 . A A . 9 LYS HB2 1 1 15 8791 1 1 9 LYS HB3 H -8.172 -9.832 -2.470 1.00 . A A . 9 LYS HB3 1 1 15 8792 1 1 9 LYS HD2 H -8.403 -11.863 -1.415 1.00 . A A . 9 LYS HD2 1 1 15 8793 1 1 9 LYS HD3 H -10.133 -12.163 -1.594 1.00 . A A . 9 LYS HD3 1 1 15 8794 1 1 9 LYS HE2 H -7.953 -13.830 -2.845 1.00 . A A . 9 LYS HE2 1 1 15 8795 1 1 9 LYS HE3 H -8.794 -14.234 -1.350 1.00 . A A . 9 LYS HE3 1 1 15 8796 1 1 9 LYS HG2 H -10.097 -11.660 -3.884 1.00 . A A . 9 LYS HG2 1 1 15 8797 1 1 9 LYS HG3 H -8.341 -11.813 -3.979 1.00 . A A . 9 LYS HG3 1 1 15 8798 1 1 9 LYS HZ1 H -10.252 -13.779 -3.882 1.00 . A A . 9 LYS HZ1 1 1 15 8799 1 1 9 LYS HZ2 H -10.793 -14.563 -2.484 1.00 . A A . 9 LYS HZ2 1 1 15 8800 1 1 9 LYS HZ3 H -9.634 -15.300 -3.472 1.00 . A A . 9 LYS HZ3 1 1 15 8801 1 1 9 LYS N N -11.288 -9.117 -3.476 1.00 . A A . 9 LYS N 1 1 15 8802 1 1 9 LYS NZ N -9.966 -14.391 -3.091 1.00 . A A . 9 LYS NZ 1 1 15 8803 1 1 9 LYS O O -9.936 -6.966 -2.357 1.00 . A A . 9 LYS O 1 1 15 8804 1 1 10 PRO C C -7.723 -6.397 -0.197 1.00 . A A . 10 PRO C 1 1 15 8805 1 1 10 PRO CA C -9.036 -7.001 0.290 1.00 . A A . 10 PRO CA 1 1 15 8806 1 1 10 PRO CB C -8.868 -7.582 1.696 1.00 . A A . 10 PRO CB 1 1 15 8807 1 1 10 PRO CD C -9.339 -9.420 0.243 1.00 . A A . 10 PRO CD 1 1 15 8808 1 1 10 PRO CG C -8.576 -9.026 1.477 1.00 . A A . 10 PRO CG 1 1 15 8809 1 1 10 PRO HA H -9.799 -6.237 0.303 1.00 . A A . 10 PRO HA 1 1 15 8810 1 1 10 PRO HB2 H -8.050 -7.084 2.199 1.00 . A A . 10 PRO HB2 1 1 15 8811 1 1 10 PRO HB3 H -9.780 -7.444 2.257 1.00 . A A . 10 PRO HB3 1 1 15 8812 1 1 10 PRO HD2 H -8.789 -10.160 -0.321 1.00 . A A . 10 PRO HD2 1 1 15 8813 1 1 10 PRO HD3 H -10.317 -9.795 0.508 1.00 . A A . 10 PRO HD3 1 1 15 8814 1 1 10 PRO HG2 H -7.517 -9.167 1.324 1.00 . A A . 10 PRO HG2 1 1 15 8815 1 1 10 PRO HG3 H -8.914 -9.601 2.326 1.00 . A A . 10 PRO HG3 1 1 15 8816 1 1 10 PRO N N -9.446 -8.159 -0.509 1.00 . A A . 10 PRO N 1 1 15 8817 1 1 10 PRO O O -7.014 -6.996 -1.007 1.00 . A A . 10 PRO O 1 1 15 8818 1 1 11 LEU C C -5.064 -4.788 0.927 1.00 . A A . 11 LEU C 1 1 15 8819 1 1 11 LEU CA C -6.175 -4.521 -0.083 1.00 . A A . 11 LEU CA 1 1 15 8820 1 1 11 LEU CB C -6.422 -3.017 -0.201 1.00 . A A . 11 LEU CB 1 1 15 8821 1 1 11 LEU CD1 C -8.927 -3.102 -0.240 1.00 . A A . 11 LEU CD1 1 1 15 8822 1 1 11 LEU CD2 C -7.734 -1.089 -1.123 1.00 . A A . 11 LEU CD2 1 1 15 8823 1 1 11 LEU CG C -7.684 -2.601 -0.959 1.00 . A A . 11 LEU CG 1 1 15 8824 1 1 11 LEU H H -8.008 -4.779 0.942 1.00 . A A . 11 LEU H 1 1 15 8825 1 1 11 LEU HA H -5.869 -4.904 -1.045 1.00 . A A . 11 LEU HA 1 1 15 8826 1 1 11 LEU HB2 H -6.489 -2.613 0.798 1.00 . A A . 11 LEU HB2 1 1 15 8827 1 1 11 LEU HB3 H -5.573 -2.581 -0.708 1.00 . A A . 11 LEU HB3 1 1 15 8828 1 1 11 LEU HD11 H -8.769 -3.058 0.827 1.00 . A A . 11 LEU HD11 1 1 15 8829 1 1 11 LEU HD12 H -9.125 -4.123 -0.533 1.00 . A A . 11 LEU HD12 1 1 15 8830 1 1 11 LEU HD13 H -9.771 -2.482 -0.506 1.00 . A A . 11 LEU HD13 1 1 15 8831 1 1 11 LEU HD21 H -7.556 -0.834 -2.157 1.00 . A A . 11 LEU HD21 1 1 15 8832 1 1 11 LEU HD22 H -6.975 -0.635 -0.504 1.00 . A A . 11 LEU HD22 1 1 15 8833 1 1 11 LEU HD23 H -8.707 -0.727 -0.824 1.00 . A A . 11 LEU HD23 1 1 15 8834 1 1 11 LEU HG H -7.667 -3.046 -1.944 1.00 . A A . 11 LEU HG 1 1 15 8835 1 1 11 LEU N N -7.404 -5.207 0.301 1.00 . A A . 11 LEU N 1 1 15 8836 1 1 11 LEU O O -5.034 -4.192 2.004 1.00 . A A . 11 LEU O 1 1 15 8837 1 1 12 VAL C C -1.699 -5.767 0.761 1.00 . A A . 12 VAL C 1 1 15 8838 1 1 12 VAL CA C -3.035 -6.029 1.446 1.00 . A A . 12 VAL CA 1 1 15 8839 1 1 12 VAL CB C -3.096 -7.506 1.881 1.00 . A A . 12 VAL CB 1 1 15 8840 1 1 12 VAL CG1 C -3.599 -8.377 0.740 1.00 . A A . 12 VAL CG1 1 1 15 8841 1 1 12 VAL CG2 C -1.732 -7.976 2.361 1.00 . A A . 12 VAL CG2 1 1 15 8842 1 1 12 VAL H H -4.228 -6.128 -0.299 1.00 . A A . 12 VAL H 1 1 15 8843 1 1 12 VAL HA H -3.102 -5.413 2.331 1.00 . A A . 12 VAL HA 1 1 15 8844 1 1 12 VAL HB H -3.792 -7.590 2.702 1.00 . A A . 12 VAL HB 1 1 15 8845 1 1 12 VAL HG11 H -4.679 -8.376 0.735 1.00 . A A . 12 VAL HG11 1 1 15 8846 1 1 12 VAL HG12 H -3.233 -7.989 -0.199 1.00 . A A . 12 VAL HG12 1 1 15 8847 1 1 12 VAL HG13 H -3.242 -9.388 0.876 1.00 . A A . 12 VAL HG13 1 1 15 8848 1 1 12 VAL HG21 H -1.819 -8.967 2.782 1.00 . A A . 12 VAL HG21 1 1 15 8849 1 1 12 VAL HG22 H -1.046 -7.998 1.527 1.00 . A A . 12 VAL HG22 1 1 15 8850 1 1 12 VAL HG23 H -1.361 -7.297 3.114 1.00 . A A . 12 VAL HG23 1 1 15 8851 1 1 12 VAL N N -4.150 -5.686 0.572 1.00 . A A . 12 VAL N 1 1 15 8852 1 1 12 VAL O O -1.518 -6.087 -0.414 1.00 . A A . 12 VAL O 1 1 15 8853 1 1 13 CYS C C 1.318 -6.157 0.634 1.00 . A A . 13 CYS C 1 1 15 8854 1 1 13 CYS CA C 0.557 -4.877 0.969 1.00 . A A . 13 CYS CA 1 1 15 8855 1 1 13 CYS CB C 1.356 -4.044 1.973 1.00 . A A . 13 CYS CB 1 1 15 8856 1 1 13 CYS H H -0.968 -4.952 2.435 1.00 . A A . 13 CYS H 1 1 15 8857 1 1 13 CYS HA H 0.425 -4.305 0.064 1.00 . A A . 13 CYS HA 1 1 15 8858 1 1 13 CYS HB2 H 0.778 -3.174 2.247 1.00 . A A . 13 CYS HB2 1 1 15 8859 1 1 13 CYS HB3 H 1.543 -4.638 2.855 1.00 . A A . 13 CYS HB3 1 1 15 8860 1 1 13 CYS N N -0.764 -5.183 1.504 1.00 . A A . 13 CYS N 1 1 15 8861 1 1 13 CYS O O 1.607 -6.967 1.513 1.00 . A A . 13 CYS O 1 1 15 8862 1 1 13 CYS SG S 2.964 -3.463 1.344 1.00 . A A . 13 CYS SG 1 1 15 8863 1 1 14 ASN C C 3.816 -7.471 -0.624 1.00 . A A . 14 ASN C 1 1 15 8864 1 1 14 ASN CA C 2.366 -7.511 -1.096 1.00 . A A . 14 ASN CA 1 1 15 8865 1 1 14 ASN CB C 2.317 -7.613 -2.622 1.00 . A A . 14 ASN CB 1 1 15 8866 1 1 14 ASN CG C 2.789 -8.963 -3.127 1.00 . A A . 14 ASN CG 1 1 15 8867 1 1 14 ASN H H 1.381 -5.649 -1.299 1.00 . A A . 14 ASN H 1 1 15 8868 1 1 14 ASN HA H 1.885 -8.379 -0.671 1.00 . A A . 14 ASN HA 1 1 15 8869 1 1 14 ASN HB2 H 1.301 -7.461 -2.955 1.00 . A A . 14 ASN HB2 1 1 15 8870 1 1 14 ASN HB3 H 2.949 -6.848 -3.048 1.00 . A A . 14 ASN HB3 1 1 15 8871 1 1 14 ASN HD21 H 1.065 -9.236 -4.079 1.00 . A A . 14 ASN HD21 1 1 15 8872 1 1 14 ASN HD22 H 2.216 -10.515 -4.228 1.00 . A A . 14 ASN HD22 1 1 15 8873 1 1 14 ASN N N 1.639 -6.330 -0.644 1.00 . A A . 14 ASN N 1 1 15 8874 1 1 14 ASN ND2 N 1.937 -9.640 -3.889 1.00 . A A . 14 ASN ND2 1 1 15 8875 1 1 14 ASN O O 4.538 -8.463 -0.720 1.00 . A A . 14 ASN O 1 1 15 8876 1 1 14 ASN OD1 O 3.906 -9.391 -2.836 1.00 . A A . 14 ASN OD1 1 1 15 8877 1 1 15 GLU C C 5.744 -6.701 1.788 1.00 . A A . 15 GLU C 1 1 15 8878 1 1 15 GLU CA C 5.599 -6.148 0.374 1.00 . A A . 15 GLU CA 1 1 15 8879 1 1 15 GLU CB C 5.994 -4.670 0.349 1.00 . A A . 15 GLU CB 1 1 15 8880 1 1 15 GLU CD C 6.876 -4.067 -1.940 1.00 . A A . 15 GLU CD 1 1 15 8881 1 1 15 GLU CG C 5.707 -3.986 -0.977 1.00 . A A . 15 GLU CG 1 1 15 8882 1 1 15 GLU H H 3.612 -5.562 -0.063 1.00 . A A . 15 GLU H 1 1 15 8883 1 1 15 GLU HA H 6.256 -6.697 -0.284 1.00 . A A . 15 GLU HA 1 1 15 8884 1 1 15 GLU HB2 H 5.449 -4.152 1.124 1.00 . A A . 15 GLU HB2 1 1 15 8885 1 1 15 GLU HB3 H 7.052 -4.590 0.550 1.00 . A A . 15 GLU HB3 1 1 15 8886 1 1 15 GLU HG2 H 4.851 -4.458 -1.434 1.00 . A A . 15 GLU HG2 1 1 15 8887 1 1 15 GLU HG3 H 5.485 -2.945 -0.790 1.00 . A A . 15 GLU HG3 1 1 15 8888 1 1 15 GLU N N 4.235 -6.317 -0.113 1.00 . A A . 15 GLU N 1 1 15 8889 1 1 15 GLU O O 6.705 -7.408 2.096 1.00 . A A . 15 GLU O 1 1 15 8890 1 1 15 GLU OE1 O 8.032 -4.084 -1.470 1.00 . A A . 15 GLU OE1 1 1 15 8891 1 1 15 GLU OE2 O 6.633 -4.113 -3.164 1.00 . A A . 15 GLU OE2 1 1 15 8892 1 1 16 CYS C C 3.620 -7.759 4.311 1.00 . A A . 16 CYS C 1 1 15 8893 1 1 16 CYS CA C 4.803 -6.836 4.029 1.00 . A A . 16 CYS CA 1 1 15 8894 1 1 16 CYS CB C 4.774 -5.644 4.987 1.00 . A A . 16 CYS CB 1 1 15 8895 1 1 16 CYS H H 4.043 -5.808 2.342 1.00 . A A . 16 CYS H 1 1 15 8896 1 1 16 CYS HA H 5.718 -7.388 4.182 1.00 . A A . 16 CYS HA 1 1 15 8897 1 1 16 CYS HB2 H 4.838 -6.007 6.003 1.00 . A A . 16 CYS HB2 1 1 15 8898 1 1 16 CYS HB3 H 5.622 -5.007 4.784 1.00 . A A . 16 CYS HB3 1 1 15 8899 1 1 16 CYS N N 4.784 -6.374 2.646 1.00 . A A . 16 CYS N 1 1 15 8900 1 1 16 CYS O O 3.746 -8.741 5.041 1.00 . A A . 16 CYS O 1 1 15 8901 1 1 16 CYS SG S 3.270 -4.624 4.860 1.00 . A A . 16 CYS SG 1 1 15 8902 1 1 17 GLY C C 0.313 -7.615 4.907 1.00 . A A . 17 GLY C 1 1 15 8903 1 1 17 GLY CA C 1.283 -8.243 3.926 1.00 . A A . 17 GLY CA 1 1 15 8904 1 1 17 GLY H H 2.430 -6.639 3.154 1.00 . A A . 17 GLY H 1 1 15 8905 1 1 17 GLY HA2 H 0.785 -8.373 2.977 1.00 . A A . 17 GLY HA2 1 1 15 8906 1 1 17 GLY HA3 H 1.579 -9.212 4.301 1.00 . A A . 17 GLY HA3 1 1 15 8907 1 1 17 GLY N N 2.471 -7.434 3.726 1.00 . A A . 17 GLY N 1 1 15 8908 1 1 17 GLY O O -0.274 -8.306 5.740 1.00 . A A . 17 GLY O 1 1 15 8909 1 1 18 LYS C C -2.050 -5.206 4.970 1.00 . A A . 18 LYS C 1 1 15 8910 1 1 18 LYS CA C -0.762 -5.578 5.696 1.00 . A A . 18 LYS CA 1 1 15 8911 1 1 18 LYS CB C -0.083 -4.316 6.233 1.00 . A A . 18 LYS CB 1 1 15 8912 1 1 18 LYS CD C 0.034 -2.570 8.035 1.00 . A A . 18 LYS CD 1 1 15 8913 1 1 18 LYS CE C 1.321 -2.822 8.805 1.00 . A A . 18 LYS CE 1 1 15 8914 1 1 18 LYS CG C -0.611 -3.870 7.586 1.00 . A A . 18 LYS CG 1 1 15 8915 1 1 18 LYS H H 0.640 -5.804 4.125 1.00 . A A . 18 LYS H 1 1 15 8916 1 1 18 LYS HA H -1.004 -6.227 6.524 1.00 . A A . 18 LYS HA 1 1 15 8917 1 1 18 LYS HB2 H 0.976 -4.504 6.327 1.00 . A A . 18 LYS HB2 1 1 15 8918 1 1 18 LYS HB3 H -0.236 -3.512 5.528 1.00 . A A . 18 LYS HB3 1 1 15 8919 1 1 18 LYS HD2 H 0.259 -1.970 7.165 1.00 . A A . 18 LYS HD2 1 1 15 8920 1 1 18 LYS HD3 H -0.658 -2.036 8.672 1.00 . A A . 18 LYS HD3 1 1 15 8921 1 1 18 LYS HE2 H 1.796 -3.705 8.406 1.00 . A A . 18 LYS HE2 1 1 15 8922 1 1 18 LYS HE3 H 1.975 -1.972 8.676 1.00 . A A . 18 LYS HE3 1 1 15 8923 1 1 18 LYS HG2 H -1.679 -3.725 7.515 1.00 . A A . 18 LYS HG2 1 1 15 8924 1 1 18 LYS HG3 H -0.398 -4.638 8.316 1.00 . A A . 18 LYS HG3 1 1 15 8925 1 1 18 LYS HZ1 H 1.583 -3.859 10.599 1.00 . A A . 18 LYS HZ1 1 1 15 8926 1 1 18 LYS HZ2 H 0.051 -3.163 10.427 1.00 . A A . 18 LYS HZ2 1 1 15 8927 1 1 18 LYS HZ3 H 1.385 -2.191 10.794 1.00 . A A . 18 LYS HZ3 1 1 15 8928 1 1 18 LYS N N 0.144 -6.301 4.810 1.00 . A A . 18 LYS N 1 1 15 8929 1 1 18 LYS NZ N 1.068 -3.023 10.258 1.00 . A A . 18 LYS NZ 1 1 15 8930 1 1 18 LYS O O -2.027 -4.487 3.970 1.00 . A A . 18 LYS O 1 1 15 8931 1 1 19 THR C C -4.945 -4.008 5.228 1.00 . A A . 19 THR C 1 1 15 8932 1 1 19 THR CA C -4.474 -5.416 4.882 1.00 . A A . 19 THR CA 1 1 15 8933 1 1 19 THR CB C -5.537 -6.430 5.344 1.00 . A A . 19 THR CB 1 1 15 8934 1 1 19 THR CG2 C -5.127 -7.849 4.981 1.00 . A A . 19 THR CG2 1 1 15 8935 1 1 19 THR H H -3.129 -6.263 6.279 1.00 . A A . 19 THR H 1 1 15 8936 1 1 19 THR HA H -4.371 -5.497 3.810 1.00 . A A . 19 THR HA 1 1 15 8937 1 1 19 THR HB H -6.470 -6.202 4.847 1.00 . A A . 19 THR HB 1 1 15 8938 1 1 19 THR HG1 H -6.424 -5.696 6.946 1.00 . A A . 19 THR HG1 1 1 15 8939 1 1 19 THR HG21 H -4.088 -7.857 4.685 1.00 . A A . 19 THR HG21 1 1 15 8940 1 1 19 THR HG22 H -5.737 -8.202 4.163 1.00 . A A . 19 THR HG22 1 1 15 8941 1 1 19 THR HG23 H -5.263 -8.493 5.836 1.00 . A A . 19 THR HG23 1 1 15 8942 1 1 19 THR N N -3.175 -5.697 5.481 1.00 . A A . 19 THR N 1 1 15 8943 1 1 19 THR O O -4.491 -3.413 6.206 1.00 . A A . 19 THR O 1 1 15 8944 1 1 19 THR OG1 O -5.726 -6.330 6.760 1.00 . A A . 19 THR OG1 1 1 15 8945 1 1 20 PHE C C -7.866 -2.070 4.248 1.00 . A A . 20 PHE C 1 1 15 8946 1 1 20 PHE CA C -6.393 -2.141 4.642 1.00 . A A . 20 PHE CA 1 1 15 8947 1 1 20 PHE CB C -5.590 -1.111 3.845 1.00 . A A . 20 PHE CB 1 1 15 8948 1 1 20 PHE CD1 C -3.195 -1.847 3.706 1.00 . A A . 20 PHE CD1 1 1 15 8949 1 1 20 PHE CD2 C -3.756 -0.096 5.224 1.00 . A A . 20 PHE CD2 1 1 15 8950 1 1 20 PHE CE1 C -1.870 -1.762 4.091 1.00 . A A . 20 PHE CE1 1 1 15 8951 1 1 20 PHE CE2 C -2.433 -0.006 5.613 1.00 . A A . 20 PHE CE2 1 1 15 8952 1 1 20 PHE CG C -4.151 -1.016 4.267 1.00 . A A . 20 PHE CG 1 1 15 8953 1 1 20 PHE CZ C -1.489 -0.841 5.047 1.00 . A A . 20 PHE CZ 1 1 15 8954 1 1 20 PHE H H -6.183 -4.004 3.658 1.00 . A A . 20 PHE H 1 1 15 8955 1 1 20 PHE HA H -6.303 -1.919 5.694 1.00 . A A . 20 PHE HA 1 1 15 8956 1 1 20 PHE HB2 H -5.612 -1.379 2.800 1.00 . A A . 20 PHE HB2 1 1 15 8957 1 1 20 PHE HB3 H -6.040 -0.138 3.973 1.00 . A A . 20 PHE HB3 1 1 15 8958 1 1 20 PHE HD1 H -3.493 -2.569 2.958 1.00 . A A . 20 PHE HD1 1 1 15 8959 1 1 20 PHE HD2 H -4.492 0.556 5.669 1.00 . A A . 20 PHE HD2 1 1 15 8960 1 1 20 PHE HE1 H -1.136 -2.416 3.646 1.00 . A A . 20 PHE HE1 1 1 15 8961 1 1 20 PHE HE2 H -2.137 0.714 6.361 1.00 . A A . 20 PHE HE2 1 1 15 8962 1 1 20 PHE HZ H -0.455 -0.773 5.349 1.00 . A A . 20 PHE HZ 1 1 15 8963 1 1 20 PHE N N -5.860 -3.480 4.421 1.00 . A A . 20 PHE N 1 1 15 8964 1 1 20 PHE O O -8.266 -2.590 3.206 1.00 . A A . 20 PHE O 1 1 15 8965 1 1 21 ARG C C -10.350 -0.281 3.712 1.00 . A A . 21 ARG C 1 1 15 8966 1 1 21 ARG CA C -10.095 -1.286 4.830 1.00 . A A . 21 ARG CA 1 1 15 8967 1 1 21 ARG CB C -10.825 -0.848 6.101 1.00 . A A . 21 ARG CB 1 1 15 8968 1 1 21 ARG CD C -11.497 1.136 7.489 1.00 . A A . 21 ARG CD 1 1 15 8969 1 1 21 ARG CG C -10.433 0.540 6.581 1.00 . A A . 21 ARG CG 1 1 15 8970 1 1 21 ARG CZ C -10.383 2.776 8.943 1.00 . A A . 21 ARG CZ 1 1 15 8971 1 1 21 ARG H H -8.288 -1.031 5.903 1.00 . A A . 21 ARG H 1 1 15 8972 1 1 21 ARG HA H -10.471 -2.251 4.524 1.00 . A A . 21 ARG HA 1 1 15 8973 1 1 21 ARG HB2 H -11.888 -0.852 5.911 1.00 . A A . 21 ARG HB2 1 1 15 8974 1 1 21 ARG HB3 H -10.605 -1.553 6.889 1.00 . A A . 21 ARG HB3 1 1 15 8975 1 1 21 ARG HD2 H -12.437 1.153 6.958 1.00 . A A . 21 ARG HD2 1 1 15 8976 1 1 21 ARG HD3 H -11.591 0.514 8.367 1.00 . A A . 21 ARG HD3 1 1 15 8977 1 1 21 ARG HE H -11.538 3.235 7.383 1.00 . A A . 21 ARG HE 1 1 15 8978 1 1 21 ARG HG2 H -9.505 0.473 7.128 1.00 . A A . 21 ARG HG2 1 1 15 8979 1 1 21 ARG HG3 H -10.302 1.183 5.723 1.00 . A A . 21 ARG HG3 1 1 15 8980 1 1 21 ARG HH11 H -10.052 0.844 9.431 1.00 . A A . 21 ARG HH11 1 1 15 8981 1 1 21 ARG HH12 H -9.273 2.010 10.448 1.00 . A A . 21 ARG HH12 1 1 15 8982 1 1 21 ARG HH21 H -10.517 4.780 8.714 1.00 . A A . 21 ARG HH21 1 1 15 8983 1 1 21 ARG HH22 H -9.538 4.249 10.040 1.00 . A A . 21 ARG HH22 1 1 15 8984 1 1 21 ARG N N -8.667 -1.424 5.089 1.00 . A A . 21 ARG N 1 1 15 8985 1 1 21 ARG NE N -11.162 2.496 7.904 1.00 . A A . 21 ARG NE 1 1 15 8986 1 1 21 ARG NH1 N -9.860 1.796 9.667 1.00 . A A . 21 ARG NH1 1 1 15 8987 1 1 21 ARG NH2 N -10.125 4.039 9.258 1.00 . A A . 21 ARG NH2 1 1 15 8988 1 1 21 ARG O O -11.278 -0.442 2.920 1.00 . A A . 21 ARG O 1 1 15 8989 1 1 22 GLN C C -8.651 1.577 1.507 1.00 . A A . 22 GLN C 1 1 15 8990 1 1 22 GLN CA C -9.657 1.788 2.633 1.00 . A A . 22 GLN CA 1 1 15 8991 1 1 22 GLN CB C -9.467 3.174 3.251 1.00 . A A . 22 GLN CB 1 1 15 8992 1 1 22 GLN CD C -10.738 5.032 4.398 1.00 . A A . 22 GLN CD 1 1 15 8993 1 1 22 GLN CG C -10.529 3.535 4.276 1.00 . A A . 22 GLN CG 1 1 15 8994 1 1 22 GLN H H -8.800 0.828 4.313 1.00 . A A . 22 GLN H 1 1 15 8995 1 1 22 GLN HA H -10.655 1.720 2.225 1.00 . A A . 22 GLN HA 1 1 15 8996 1 1 22 GLN HB2 H -8.502 3.210 3.735 1.00 . A A . 22 GLN HB2 1 1 15 8997 1 1 22 GLN HB3 H -9.493 3.913 2.463 1.00 . A A . 22 GLN HB3 1 1 15 8998 1 1 22 GLN HE21 H -12.572 4.861 3.648 1.00 . A A . 22 GLN HE21 1 1 15 8999 1 1 22 GLN HE22 H -12.076 6.463 4.063 1.00 . A A . 22 GLN HE22 1 1 15 9000 1 1 22 GLN HG2 H -11.463 3.079 3.984 1.00 . A A . 22 GLN HG2 1 1 15 9001 1 1 22 GLN HG3 H -10.227 3.149 5.239 1.00 . A A . 22 GLN HG3 1 1 15 9002 1 1 22 GLN N N -9.520 0.756 3.654 1.00 . A A . 22 GLN N 1 1 15 9003 1 1 22 GLN NE2 N -11.914 5.500 3.995 1.00 . A A . 22 GLN NE2 1 1 15 9004 1 1 22 GLN O O -7.788 0.703 1.588 1.00 . A A . 22 GLN O 1 1 15 9005 1 1 22 GLN OE1 O -9.853 5.759 4.849 1.00 . A A . 22 GLN OE1 1 1 15 9006 1 1 23 SER C C -6.681 3.222 -0.531 1.00 . A A . 23 SER C 1 1 15 9007 1 1 23 SER CA C -7.871 2.281 -0.689 1.00 . A A . 23 SER CA 1 1 15 9008 1 1 23 SER CB C -8.623 2.603 -1.982 1.00 . A A . 23 SER CB 1 1 15 9009 1 1 23 SER H H -9.477 3.060 0.450 1.00 . A A . 23 SER H 1 1 15 9010 1 1 23 SER HA H -7.508 1.265 -0.737 1.00 . A A . 23 SER HA 1 1 15 9011 1 1 23 SER HB2 H -8.850 3.658 -2.011 1.00 . A A . 23 SER HB2 1 1 15 9012 1 1 23 SER HB3 H -8.003 2.344 -2.829 1.00 . A A . 23 SER HB3 1 1 15 9013 1 1 23 SER HG H -10.112 1.812 -2.980 1.00 . A A . 23 SER HG 1 1 15 9014 1 1 23 SER N N -8.769 2.383 0.456 1.00 . A A . 23 SER N 1 1 15 9015 1 1 23 SER O O -5.544 2.860 -0.834 1.00 . A A . 23 SER O 1 1 15 9016 1 1 23 SER OG O -9.835 1.872 -2.063 1.00 . A A . 23 SER OG 1 1 15 9017 1 1 24 SER C C -4.923 4.983 1.218 1.00 . A A . 24 SER C 1 1 15 9018 1 1 24 SER CA C -5.904 5.430 0.139 1.00 . A A . 24 SER CA 1 1 15 9019 1 1 24 SER CB C -6.519 6.779 0.518 1.00 . A A . 24 SER CB 1 1 15 9020 1 1 24 SER H H -7.878 4.664 0.167 1.00 . A A . 24 SER H 1 1 15 9021 1 1 24 SER HA H -5.371 5.537 -0.794 1.00 . A A . 24 SER HA 1 1 15 9022 1 1 24 SER HB2 H -6.962 7.229 -0.357 1.00 . A A . 24 SER HB2 1 1 15 9023 1 1 24 SER HB3 H -7.280 6.626 1.270 1.00 . A A . 24 SER HB3 1 1 15 9024 1 1 24 SER HG H -5.852 8.563 0.975 1.00 . A A . 24 SER HG 1 1 15 9025 1 1 24 SER N N -6.952 4.434 -0.056 1.00 . A A . 24 SER N 1 1 15 9026 1 1 24 SER O O -3.729 5.273 1.145 1.00 . A A . 24 SER O 1 1 15 9027 1 1 24 SER OG O -5.536 7.659 1.036 1.00 . A A . 24 SER OG 1 1 15 9028 1 1 25 CYS C C -3.447 2.950 2.787 1.00 . A A . 25 CYS C 1 1 15 9029 1 1 25 CYS CA C -4.607 3.788 3.315 1.00 . A A . 25 CYS CA 1 1 15 9030 1 1 25 CYS CB C -5.447 2.962 4.289 1.00 . A A . 25 CYS CB 1 1 15 9031 1 1 25 CYS H H -6.396 4.076 2.221 1.00 . A A . 25 CYS H 1 1 15 9032 1 1 25 CYS HA H -4.208 4.646 3.834 1.00 . A A . 25 CYS HA 1 1 15 9033 1 1 25 CYS HB2 H -6.046 2.259 3.730 1.00 . A A . 25 CYS HB2 1 1 15 9034 1 1 25 CYS HB3 H -4.788 2.418 4.949 1.00 . A A . 25 CYS HB3 1 1 15 9035 1 1 25 CYS HG H -5.998 5.121 5.529 1.00 . A A . 25 CYS HG 1 1 15 9036 1 1 25 CYS N N -5.436 4.276 2.218 1.00 . A A . 25 CYS N 1 1 15 9037 1 1 25 CYS O O -2.283 3.334 2.911 1.00 . A A . 25 CYS O 1 1 15 9038 1 1 25 CYS SG S -6.567 3.944 5.314 1.00 . A A . 25 CYS SG 1 1 15 9039 1 1 26 LEU C C -1.725 1.685 0.844 1.00 . A A . 26 LEU C 1 1 15 9040 1 1 26 LEU CA C -2.756 0.908 1.656 1.00 . A A . 26 LEU CA 1 1 15 9041 1 1 26 LEU CB C -3.409 -0.163 0.781 1.00 . A A . 26 LEU CB 1 1 15 9042 1 1 26 LEU CD1 C -1.585 -1.874 0.952 1.00 . A A . 26 LEU CD1 1 1 15 9043 1 1 26 LEU CD2 C -3.230 -1.988 -0.929 1.00 . A A . 26 LEU CD2 1 1 15 9044 1 1 26 LEU CG C -2.453 -1.066 0.000 1.00 . A A . 26 LEU CG 1 1 15 9045 1 1 26 LEU H H -4.715 1.551 2.132 1.00 . A A . 26 LEU H 1 1 15 9046 1 1 26 LEU HA H -2.257 0.430 2.485 1.00 . A A . 26 LEU HA 1 1 15 9047 1 1 26 LEU HB2 H -4.009 -0.792 1.421 1.00 . A A . 26 LEU HB2 1 1 15 9048 1 1 26 LEU HB3 H -4.049 0.338 0.068 1.00 . A A . 26 LEU HB3 1 1 15 9049 1 1 26 LEU HD11 H -2.096 -2.786 1.219 1.00 . A A . 26 LEU HD11 1 1 15 9050 1 1 26 LEU HD12 H -1.393 -1.295 1.843 1.00 . A A . 26 LEU HD12 1 1 15 9051 1 1 26 LEU HD13 H -0.648 -2.112 0.469 1.00 . A A . 26 LEU HD13 1 1 15 9052 1 1 26 LEU HD21 H -3.614 -2.826 -0.366 1.00 . A A . 26 LEU HD21 1 1 15 9053 1 1 26 LEU HD22 H -2.575 -2.347 -1.709 1.00 . A A . 26 LEU HD22 1 1 15 9054 1 1 26 LEU HD23 H -4.052 -1.444 -1.371 1.00 . A A . 26 LEU HD23 1 1 15 9055 1 1 26 LEU HG H -1.802 -0.452 -0.606 1.00 . A A . 26 LEU HG 1 1 15 9056 1 1 26 LEU N N -3.771 1.803 2.201 1.00 . A A . 26 LEU N 1 1 15 9057 1 1 26 LEU O O -0.527 1.623 1.120 1.00 . A A . 26 LEU O 1 1 15 9058 1 1 27 SER C C -0.423 4.117 -0.176 1.00 . A A . 27 SER C 1 1 15 9059 1 1 27 SER CA C -1.318 3.207 -1.012 1.00 . A A . 27 SER CA 1 1 15 9060 1 1 27 SER CB C -2.140 4.044 -1.994 1.00 . A A . 27 SER CB 1 1 15 9061 1 1 27 SER H H -3.164 2.428 -0.329 1.00 . A A . 27 SER H 1 1 15 9062 1 1 27 SER HA H -0.696 2.523 -1.569 1.00 . A A . 27 SER HA 1 1 15 9063 1 1 27 SER HB2 H -2.799 3.396 -2.551 1.00 . A A . 27 SER HB2 1 1 15 9064 1 1 27 SER HB3 H -2.725 4.767 -1.445 1.00 . A A . 27 SER HB3 1 1 15 9065 1 1 27 SER HG H -1.742 4.809 -3.753 1.00 . A A . 27 SER HG 1 1 15 9066 1 1 27 SER N N -2.199 2.419 -0.158 1.00 . A A . 27 SER N 1 1 15 9067 1 1 27 SER O O 0.802 4.080 -0.292 1.00 . A A . 27 SER O 1 1 15 9068 1 1 27 SER OG O -1.300 4.733 -2.904 1.00 . A A . 27 SER OG 1 1 15 9069 1 1 28 LYS C C 0.652 5.097 2.438 1.00 . A A . 28 LYS C 1 1 15 9070 1 1 28 LYS CA C -0.306 5.855 1.525 1.00 . A A . 28 LYS CA 1 1 15 9071 1 1 28 LYS CB C -1.276 6.690 2.364 1.00 . A A . 28 LYS CB 1 1 15 9072 1 1 28 LYS CD C -0.488 6.697 4.749 1.00 . A A . 28 LYS CD 1 1 15 9073 1 1 28 LYS CE C -1.764 6.793 5.572 1.00 . A A . 28 LYS CE 1 1 15 9074 1 1 28 LYS CG C -0.595 7.493 3.460 1.00 . A A . 28 LYS CG 1 1 15 9075 1 1 28 LYS H H -2.023 4.919 0.714 1.00 . A A . 28 LYS H 1 1 15 9076 1 1 28 LYS HA H 0.266 6.514 0.890 1.00 . A A . 28 LYS HA 1 1 15 9077 1 1 28 LYS HB2 H -1.797 7.377 1.714 1.00 . A A . 28 LYS HB2 1 1 15 9078 1 1 28 LYS HB3 H -1.995 6.029 2.826 1.00 . A A . 28 LYS HB3 1 1 15 9079 1 1 28 LYS HD2 H -0.305 5.660 4.509 1.00 . A A . 28 LYS HD2 1 1 15 9080 1 1 28 LYS HD3 H 0.336 7.084 5.333 1.00 . A A . 28 LYS HD3 1 1 15 9081 1 1 28 LYS HE2 H -1.503 6.794 6.619 1.00 . A A . 28 LYS HE2 1 1 15 9082 1 1 28 LYS HE3 H -2.266 7.716 5.325 1.00 . A A . 28 LYS HE3 1 1 15 9083 1 1 28 LYS HG2 H 0.398 7.763 3.132 1.00 . A A . 28 LYS HG2 1 1 15 9084 1 1 28 LYS HG3 H -1.170 8.389 3.647 1.00 . A A . 28 LYS HG3 1 1 15 9085 1 1 28 LYS HZ1 H -2.662 4.981 6.095 1.00 . A A . 28 LYS HZ1 1 1 15 9086 1 1 28 LYS HZ2 H -2.394 5.158 4.434 1.00 . A A . 28 LYS HZ2 1 1 15 9087 1 1 28 LYS HZ3 H -3.657 6.000 5.182 1.00 . A A . 28 LYS HZ3 1 1 15 9088 1 1 28 LYS N N -1.044 4.935 0.667 1.00 . A A . 28 LYS N 1 1 15 9089 1 1 28 LYS NZ N -2.684 5.653 5.302 1.00 . A A . 28 LYS NZ 1 1 15 9090 1 1 28 LYS O O 1.514 5.695 3.082 1.00 . A A . 28 LYS O 1 1 15 9091 1 1 29 HIS C C 2.493 2.348 2.506 1.00 . A A . 29 HIS C 1 1 15 9092 1 1 29 HIS CA C 1.348 2.939 3.322 1.00 . A A . 29 HIS CA 1 1 15 9093 1 1 29 HIS CB C 0.529 1.816 3.960 1.00 . A A . 29 HIS CB 1 1 15 9094 1 1 29 HIS CD2 C 1.793 -0.368 3.362 1.00 . A A . 29 HIS CD2 1 1 15 9095 1 1 29 HIS CE1 C 2.381 -0.963 5.388 1.00 . A A . 29 HIS CE1 1 1 15 9096 1 1 29 HIS CG C 1.318 0.569 4.215 1.00 . A A . 29 HIS CG 1 1 15 9097 1 1 29 HIS H H -0.210 3.360 1.953 1.00 . A A . 29 HIS H 1 1 15 9098 1 1 29 HIS HA H 1.762 3.558 4.103 1.00 . A A . 29 HIS HA 1 1 15 9099 1 1 29 HIS HB2 H 0.136 2.159 4.906 1.00 . A A . 29 HIS HB2 1 1 15 9100 1 1 29 HIS HB3 H -0.293 1.563 3.305 1.00 . A A . 29 HIS HB3 1 1 15 9101 1 1 29 HIS HD1 H 1.507 0.639 6.312 1.00 . A A . 29 HIS HD1 1 1 15 9102 1 1 29 HIS HD2 H 1.678 -0.374 2.287 1.00 . A A . 29 HIS HD2 1 1 15 9103 1 1 29 HIS HE1 H 2.807 -1.511 6.215 1.00 . A A . 29 HIS HE1 1 1 15 9104 1 1 29 HIS N N 0.495 3.778 2.489 1.00 . A A . 29 HIS N 1 1 15 9105 1 1 29 HIS ND1 N 1.702 0.166 5.477 1.00 . A A . 29 HIS ND1 1 1 15 9106 1 1 29 HIS NE2 N 2.451 -1.309 4.115 1.00 . A A . 29 HIS NE2 1 1 15 9107 1 1 29 HIS O O 3.615 2.221 2.995 1.00 . A A . 29 HIS O 1 1 15 9108 1 1 30 GLN C C 4.426 2.318 0.270 1.00 . A A . 30 GLN C 1 1 15 9109 1 1 30 GLN CA C 3.207 1.408 0.377 1.00 . A A . 30 GLN CA 1 1 15 9110 1 1 30 GLN CB C 2.615 1.163 -1.012 1.00 . A A . 30 GLN CB 1 1 15 9111 1 1 30 GLN CD C 2.259 -1.318 -1.327 1.00 . A A . 30 GLN CD 1 1 15 9112 1 1 30 GLN CG C 1.610 0.024 -1.053 1.00 . A A . 30 GLN CG 1 1 15 9113 1 1 30 GLN H H 1.289 2.114 0.928 1.00 . A A . 30 GLN H 1 1 15 9114 1 1 30 GLN HA H 3.514 0.464 0.799 1.00 . A A . 30 GLN HA 1 1 15 9115 1 1 30 GLN HB2 H 2.121 2.064 -1.344 1.00 . A A . 30 GLN HB2 1 1 15 9116 1 1 30 GLN HB3 H 3.418 0.930 -1.696 1.00 . A A . 30 GLN HB3 1 1 15 9117 1 1 30 GLN HE21 H 0.501 -2.231 -1.155 1.00 . A A . 30 GLN HE21 1 1 15 9118 1 1 30 GLN HE22 H 1.848 -3.255 -1.503 1.00 . A A . 30 GLN HE22 1 1 15 9119 1 1 30 GLN HG2 H 1.104 -0.027 -0.100 1.00 . A A . 30 GLN HG2 1 1 15 9120 1 1 30 GLN HG3 H 0.889 0.225 -1.832 1.00 . A A . 30 GLN HG3 1 1 15 9121 1 1 30 GLN N N 2.201 1.987 1.260 1.00 . A A . 30 GLN N 1 1 15 9122 1 1 30 GLN NE2 N 1.455 -2.376 -1.328 1.00 . A A . 30 GLN NE2 1 1 15 9123 1 1 30 GLN O O 5.559 1.845 0.182 1.00 . A A . 30 GLN O 1 1 15 9124 1 1 30 GLN OE1 O 3.469 -1.404 -1.536 1.00 . A A . 30 GLN OE1 1 1 15 9125 1 1 31 ARG C C 6.375 4.285 1.178 1.00 . A A . 31 ARG C 1 1 15 9126 1 1 31 ARG CA C 5.264 4.601 0.181 1.00 . A A . 31 ARG CA 1 1 15 9127 1 1 31 ARG CB C 4.728 6.012 0.428 1.00 . A A . 31 ARG CB 1 1 15 9128 1 1 31 ARG CD C 3.487 7.574 1.957 1.00 . A A . 31 ARG CD 1 1 15 9129 1 1 31 ARG CG C 3.886 6.131 1.688 1.00 . A A . 31 ARG CG 1 1 15 9130 1 1 31 ARG CZ C 2.595 9.454 0.649 1.00 . A A . 31 ARG CZ 1 1 15 9131 1 1 31 ARG H H 3.261 3.941 0.351 1.00 . A A . 31 ARG H 1 1 15 9132 1 1 31 ARG HA H 5.669 4.550 -0.819 1.00 . A A . 31 ARG HA 1 1 15 9133 1 1 31 ARG HB2 H 5.563 6.692 0.514 1.00 . A A . 31 ARG HB2 1 1 15 9134 1 1 31 ARG HB3 H 4.120 6.306 -0.414 1.00 . A A . 31 ARG HB3 1 1 15 9135 1 1 31 ARG HD2 H 2.880 7.605 2.850 1.00 . A A . 31 ARG HD2 1 1 15 9136 1 1 31 ARG HD3 H 4.382 8.158 2.110 1.00 . A A . 31 ARG HD3 1 1 15 9137 1 1 31 ARG HE H 2.300 7.528 0.223 1.00 . A A . 31 ARG HE 1 1 15 9138 1 1 31 ARG HG2 H 2.991 5.538 1.570 1.00 . A A . 31 ARG HG2 1 1 15 9139 1 1 31 ARG HG3 H 4.457 5.762 2.527 1.00 . A A . 31 ARG HG3 1 1 15 9140 1 1 31 ARG HH11 H 3.697 9.985 2.256 1.00 . A A . 31 ARG HH11 1 1 15 9141 1 1 31 ARG HH12 H 3.063 11.301 1.325 1.00 . A A . 31 ARG HH12 1 1 15 9142 1 1 31 ARG HH21 H 1.458 9.252 -1.011 1.00 . A A . 31 ARG HH21 1 1 15 9143 1 1 31 ARG HH22 H 1.788 10.883 -0.533 1.00 . A A . 31 ARG HH22 1 1 15 9144 1 1 31 ARG N N 4.186 3.625 0.278 1.00 . A A . 31 ARG N 1 1 15 9145 1 1 31 ARG NE N 2.729 8.148 0.848 1.00 . A A . 31 ARG NE 1 1 15 9146 1 1 31 ARG NH1 N 3.164 10.317 1.478 1.00 . A A . 31 ARG NH1 1 1 15 9147 1 1 31 ARG NH2 N 1.889 9.900 -0.383 1.00 . A A . 31 ARG NH2 1 1 15 9148 1 1 31 ARG O O 7.521 4.698 0.996 1.00 . A A . 31 ARG O 1 1 15 9149 1 1 32 ILE C C 8.061 2.247 2.692 1.00 . A A . 32 ILE C 1 1 15 9150 1 1 32 ILE CA C 6.995 3.181 3.255 1.00 . A A . 32 ILE CA 1 1 15 9151 1 1 32 ILE CB C 6.311 2.498 4.454 1.00 . A A . 32 ILE CB 1 1 15 9152 1 1 32 ILE CD1 C 5.192 0.337 5.200 1.00 . A A . 32 ILE CD1 1 1 15 9153 1 1 32 ILE CG1 C 5.979 1.043 4.118 1.00 . A A . 32 ILE CG1 1 1 15 9154 1 1 32 ILE CG2 C 5.053 3.257 4.849 1.00 . A A . 32 ILE CG2 1 1 15 9155 1 1 32 ILE H H 5.099 3.253 2.319 1.00 . A A . 32 ILE H 1 1 15 9156 1 1 32 ILE HA H 7.472 4.085 3.606 1.00 . A A . 32 ILE HA 1 1 15 9157 1 1 32 ILE HB H 6.994 2.520 5.290 1.00 . A A . 32 ILE HB 1 1 15 9158 1 1 32 ILE HD11 H 5.322 -0.731 5.102 1.00 . A A . 32 ILE HD11 1 1 15 9159 1 1 32 ILE HD12 H 5.548 0.654 6.169 1.00 . A A . 32 ILE HD12 1 1 15 9160 1 1 32 ILE HD13 H 4.145 0.582 5.102 1.00 . A A . 32 ILE HD13 1 1 15 9161 1 1 32 ILE HG12 H 5.395 1.013 3.212 1.00 . A A . 32 ILE HG12 1 1 15 9162 1 1 32 ILE HG13 H 6.899 0.497 3.967 1.00 . A A . 32 ILE HG13 1 1 15 9163 1 1 32 ILE HG21 H 5.250 3.844 5.734 1.00 . A A . 32 ILE HG21 1 1 15 9164 1 1 32 ILE HG22 H 4.760 3.911 4.042 1.00 . A A . 32 ILE HG22 1 1 15 9165 1 1 32 ILE HG23 H 4.258 2.555 5.053 1.00 . A A . 32 ILE HG23 1 1 15 9166 1 1 32 ILE N N 6.028 3.552 2.230 1.00 . A A . 32 ILE N 1 1 15 9167 1 1 32 ILE O O 9.225 2.303 3.093 1.00 . A A . 32 ILE O 1 1 15 9168 1 1 33 HIS C C 9.214 1.047 -0.111 1.00 . A A . 33 HIS C 1 1 15 9169 1 1 33 HIS CA C 8.579 0.445 1.139 1.00 . A A . 33 HIS CA 1 1 15 9170 1 1 33 HIS CB C 7.850 -0.850 0.782 1.00 . A A . 33 HIS CB 1 1 15 9171 1 1 33 HIS CD2 C 5.754 -1.591 2.119 1.00 . A A . 33 HIS CD2 1 1 15 9172 1 1 33 HIS CE1 C 6.770 -2.412 3.879 1.00 . A A . 33 HIS CE1 1 1 15 9173 1 1 33 HIS CG C 7.085 -1.442 1.926 1.00 . A A . 33 HIS CG 1 1 15 9174 1 1 33 HIS H H 6.718 1.394 1.483 1.00 . A A . 33 HIS H 1 1 15 9175 1 1 33 HIS HA H 9.358 0.225 1.853 1.00 . A A . 33 HIS HA 1 1 15 9176 1 1 33 HIS HB2 H 7.150 -0.654 -0.017 1.00 . A A . 33 HIS HB2 1 1 15 9177 1 1 33 HIS HB3 H 8.572 -1.583 0.450 1.00 . A A . 33 HIS HB3 1 1 15 9178 1 1 33 HIS HD1 H 8.659 -2.006 3.208 1.00 . A A . 33 HIS HD1 1 1 15 9179 1 1 33 HIS HD2 H 4.969 -1.289 1.438 1.00 . A A . 33 HIS HD2 1 1 15 9180 1 1 33 HIS HE1 H 6.952 -2.874 4.838 1.00 . A A . 33 HIS HE1 1 1 15 9181 1 1 33 HIS N N 7.657 1.390 1.760 1.00 . A A . 33 HIS N 1 1 15 9182 1 1 33 HIS ND1 N 7.694 -1.966 3.047 1.00 . A A . 33 HIS ND1 1 1 15 9183 1 1 33 HIS NE2 N 5.584 -2.196 3.340 1.00 . A A . 33 HIS NE2 1 1 15 9184 1 1 33 HIS O O 10.413 0.897 -0.343 1.00 . A A . 33 HIS O 1 1 15 9185 1 1 34 SER C C 10.211 3.057 -1.907 1.00 . A A . 34 SER C 1 1 15 9186 1 1 34 SER CA C 8.882 2.346 -2.142 1.00 . A A . 34 SER CA 1 1 15 9187 1 1 34 SER CB C 7.848 3.338 -2.677 1.00 . A A . 34 SER CB 1 1 15 9188 1 1 34 SER H H 7.454 1.810 -0.674 1.00 . A A . 34 SER H 1 1 15 9189 1 1 34 SER HA H 9.029 1.564 -2.872 1.00 . A A . 34 SER HA 1 1 15 9190 1 1 34 SER HB2 H 6.879 2.863 -2.708 1.00 . A A . 34 SER HB2 1 1 15 9191 1 1 34 SER HB3 H 7.806 4.198 -2.024 1.00 . A A . 34 SER HB3 1 1 15 9192 1 1 34 SER HG H 7.384 3.995 -4.464 1.00 . A A . 34 SER HG 1 1 15 9193 1 1 34 SER N N 8.401 1.726 -0.913 1.00 . A A . 34 SER N 1 1 15 9194 1 1 34 SER O O 11.142 2.937 -2.703 1.00 . A A . 34 SER O 1 1 15 9195 1 1 34 SER OG O 8.185 3.773 -3.983 1.00 . A A . 34 SER OG 1 1 15 9196 1 1 35 GLY C C 12.610 3.604 0.015 1.00 . A A . 35 GLY C 1 1 15 9197 1 1 35 GLY CA C 11.511 4.519 -0.486 1.00 . A A . 35 GLY CA 1 1 15 9198 1 1 35 GLY H H 9.518 3.858 -0.208 1.00 . A A . 35 GLY H 1 1 15 9199 1 1 35 GLY HA2 H 11.858 5.030 -1.371 1.00 . A A . 35 GLY HA2 1 1 15 9200 1 1 35 GLY HA3 H 11.292 5.251 0.278 1.00 . A A . 35 GLY HA3 1 1 15 9201 1 1 35 GLY N N 10.292 3.799 -0.807 1.00 . A A . 35 GLY N 1 1 15 9202 1 1 35 GLY O O 12.863 3.528 1.217 1.00 . A A . 35 GLY O 1 1 15 9203 1 1 36 GLU C C 15.693 2.542 -0.991 1.00 . A A . 36 GLU C 1 1 15 9204 1 1 36 GLU CA C 14.341 1.989 -0.552 1.00 . A A . 36 GLU CA 1 1 15 9205 1 1 36 GLU CB C 14.105 0.619 -1.191 1.00 . A A . 36 GLU CB 1 1 15 9206 1 1 36 GLU CD C 13.375 -0.468 -3.351 1.00 . A A . 36 GLU CD 1 1 15 9207 1 1 36 GLU CG C 14.201 0.629 -2.707 1.00 . A A . 36 GLU CG 1 1 15 9208 1 1 36 GLU H H 13.016 3.010 -1.851 1.00 . A A . 36 GLU H 1 1 15 9209 1 1 36 GLU HA H 14.341 1.880 0.522 1.00 . A A . 36 GLU HA 1 1 15 9210 1 1 36 GLU HB2 H 14.841 -0.074 -0.809 1.00 . A A . 36 GLU HB2 1 1 15 9211 1 1 36 GLU HB3 H 13.120 0.271 -0.915 1.00 . A A . 36 GLU HB3 1 1 15 9212 1 1 36 GLU HG2 H 13.850 1.583 -3.070 1.00 . A A . 36 GLU HG2 1 1 15 9213 1 1 36 GLU HG3 H 15.234 0.496 -2.991 1.00 . A A . 36 GLU HG3 1 1 15 9214 1 1 36 GLU N N 13.264 2.906 -0.908 1.00 . A A . 36 GLU N 1 1 15 9215 1 1 36 GLU O O 15.771 3.596 -1.623 1.00 . A A . 36 GLU O 1 1 15 9216 1 1 36 GLU OE1 O 13.686 -1.655 -3.122 1.00 . A A . 36 GLU OE1 1 1 15 9217 1 1 36 GLU OE2 O 12.419 -0.139 -4.084 1.00 . A A . 36 GLU OE2 1 1 15 9218 1 1 37 LYS C C 18.409 1.911 -2.470 1.00 . A A . 37 LYS C 1 1 15 9219 1 1 37 LYS CA C 18.109 2.239 -1.011 1.00 . A A . 37 LYS CA 1 1 15 9220 1 1 37 LYS CB C 19.133 1.555 -0.102 1.00 . A A . 37 LYS CB 1 1 15 9221 1 1 37 LYS CD C 19.605 3.458 1.468 1.00 . A A . 37 LYS CD 1 1 15 9222 1 1 37 LYS CE C 21.120 3.512 1.339 1.00 . A A . 37 LYS CE 1 1 15 9223 1 1 37 LYS CG C 19.086 2.036 1.338 1.00 . A A . 37 LYS CG 1 1 15 9224 1 1 37 LYS H H 16.632 0.991 -0.148 1.00 . A A . 37 LYS H 1 1 15 9225 1 1 37 LYS HA H 18.174 3.307 -0.873 1.00 . A A . 37 LYS HA 1 1 15 9226 1 1 37 LYS HB2 H 18.950 0.490 -0.111 1.00 . A A . 37 LYS HB2 1 1 15 9227 1 1 37 LYS HB3 H 20.124 1.744 -0.490 1.00 . A A . 37 LYS HB3 1 1 15 9228 1 1 37 LYS HD2 H 19.167 4.065 0.690 1.00 . A A . 37 LYS HD2 1 1 15 9229 1 1 37 LYS HD3 H 19.320 3.848 2.435 1.00 . A A . 37 LYS HD3 1 1 15 9230 1 1 37 LYS HE2 H 21.433 2.776 0.615 1.00 . A A . 37 LYS HE2 1 1 15 9231 1 1 37 LYS HE3 H 21.403 4.497 0.999 1.00 . A A . 37 LYS HE3 1 1 15 9232 1 1 37 LYS HG2 H 18.064 2.004 1.685 1.00 . A A . 37 LYS HG2 1 1 15 9233 1 1 37 LYS HG3 H 19.695 1.382 1.946 1.00 . A A . 37 LYS HG3 1 1 15 9234 1 1 37 LYS HZ1 H 21.216 3.583 3.425 1.00 . A A . 37 LYS HZ1 1 1 15 9235 1 1 37 LYS HZ2 H 22.722 3.708 2.665 1.00 . A A . 37 LYS HZ2 1 1 15 9236 1 1 37 LYS HZ3 H 21.941 2.210 2.752 1.00 . A A . 37 LYS HZ3 1 1 15 9237 1 1 37 LYS N N 16.758 1.823 -0.652 1.00 . A A . 37 LYS N 1 1 15 9238 1 1 37 LYS NZ N 21.797 3.234 2.636 1.00 . A A . 37 LYS NZ 1 1 15 9239 1 1 37 LYS O O 17.856 0.976 -3.048 1.00 . A A . 37 LYS O 1 1 15 9240 1 1 38 PRO C C 20.528 1.244 -4.683 1.00 . A A . 38 PRO C 1 1 15 9241 1 1 38 PRO CA C 19.703 2.510 -4.479 1.00 . A A . 38 PRO CA 1 1 15 9242 1 1 38 PRO CB C 20.547 3.752 -4.780 1.00 . A A . 38 PRO CB 1 1 15 9243 1 1 38 PRO CD C 20.007 3.832 -2.452 1.00 . A A . 38 PRO CD 1 1 15 9244 1 1 38 PRO CG C 21.072 4.182 -3.454 1.00 . A A . 38 PRO CG 1 1 15 9245 1 1 38 PRO HA H 18.845 2.489 -5.135 1.00 . A A . 38 PRO HA 1 1 15 9246 1 1 38 PRO HB2 H 21.348 3.491 -5.457 1.00 . A A . 38 PRO HB2 1 1 15 9247 1 1 38 PRO HB3 H 19.926 4.514 -5.225 1.00 . A A . 38 PRO HB3 1 1 15 9248 1 1 38 PRO HD2 H 20.453 3.538 -1.514 1.00 . A A . 38 PRO HD2 1 1 15 9249 1 1 38 PRO HD3 H 19.335 4.666 -2.308 1.00 . A A . 38 PRO HD3 1 1 15 9250 1 1 38 PRO HG2 H 21.985 3.652 -3.231 1.00 . A A . 38 PRO HG2 1 1 15 9251 1 1 38 PRO HG3 H 21.247 5.248 -3.457 1.00 . A A . 38 PRO HG3 1 1 15 9252 1 1 38 PRO N N 19.308 2.698 -3.081 1.00 . A A . 38 PRO N 1 1 15 9253 1 1 38 PRO O O 20.713 0.456 -3.755 1.00 . A A . 38 PRO O 1 1 15 9254 1 1 39 SER C C 21.047 -1.402 -5.956 1.00 . A A . 39 SER C 1 1 15 9255 1 1 39 SER CA C 21.825 -0.119 -6.229 1.00 . A A . 39 SER CA 1 1 15 9256 1 1 39 SER CB C 23.124 -0.115 -5.420 1.00 . A A . 39 SER CB 1 1 15 9257 1 1 39 SER H H 20.840 1.719 -6.600 1.00 . A A . 39 SER H 1 1 15 9258 1 1 39 SER HA H 22.065 -0.074 -7.280 1.00 . A A . 39 SER HA 1 1 15 9259 1 1 39 SER HB2 H 23.508 0.893 -5.366 1.00 . A A . 39 SER HB2 1 1 15 9260 1 1 39 SER HB3 H 22.924 -0.478 -4.422 1.00 . A A . 39 SER HB3 1 1 15 9261 1 1 39 SER HG H 24.564 -1.440 -5.342 1.00 . A A . 39 SER HG 1 1 15 9262 1 1 39 SER N N 21.022 1.054 -5.903 1.00 . A A . 39 SER N 1 1 15 9263 1 1 39 SER O O 21.590 -2.370 -5.424 1.00 . A A . 39 SER O 1 1 15 9264 1 1 39 SER OG O 24.102 -0.945 -6.022 1.00 . A A . 39 SER OG 1 1 15 9265 1 1 40 GLY C C 18.820 -3.434 -7.353 1.00 . A A . 40 GLY C 1 1 15 9266 1 1 40 GLY CA C 18.936 -2.571 -6.112 1.00 . A A . 40 GLY CA 1 1 15 9267 1 1 40 GLY H H 19.389 -0.602 -6.744 1.00 . A A . 40 GLY H 1 1 15 9268 1 1 40 GLY HA2 H 19.359 -3.161 -5.314 1.00 . A A . 40 GLY HA2 1 1 15 9269 1 1 40 GLY HA3 H 17.947 -2.246 -5.821 1.00 . A A . 40 GLY HA3 1 1 15 9270 1 1 40 GLY N N 19.769 -1.402 -6.325 1.00 . A A . 40 GLY N 1 1 15 9271 1 1 40 GLY O O 19.649 -3.367 -8.261 1.00 . A A . 40 GLY O 1 1 15 9272 1 1 41 PRO C C 17.110 -4.413 -9.792 1.00 . A A . 41 PRO C 1 1 15 9273 1 1 41 PRO CA C 17.528 -5.167 -8.535 1.00 . A A . 41 PRO CA 1 1 15 9274 1 1 41 PRO CB C 16.386 -6.059 -8.042 1.00 . A A . 41 PRO CB 1 1 15 9275 1 1 41 PRO CD C 16.746 -4.403 -6.355 1.00 . A A . 41 PRO CD 1 1 15 9276 1 1 41 PRO CG C 15.684 -5.241 -7.013 1.00 . A A . 41 PRO CG 1 1 15 9277 1 1 41 PRO HA H 18.393 -5.776 -8.753 1.00 . A A . 41 PRO HA 1 1 15 9278 1 1 41 PRO HB2 H 15.732 -6.302 -8.868 1.00 . A A . 41 PRO HB2 1 1 15 9279 1 1 41 PRO HB3 H 16.790 -6.965 -7.616 1.00 . A A . 41 PRO HB3 1 1 15 9280 1 1 41 PRO HD2 H 16.348 -3.438 -6.080 1.00 . A A . 41 PRO HD2 1 1 15 9281 1 1 41 PRO HD3 H 17.143 -4.911 -5.488 1.00 . A A . 41 PRO HD3 1 1 15 9282 1 1 41 PRO HG2 H 14.948 -4.609 -7.486 1.00 . A A . 41 PRO HG2 1 1 15 9283 1 1 41 PRO HG3 H 15.215 -5.888 -6.287 1.00 . A A . 41 PRO HG3 1 1 15 9284 1 1 41 PRO N N 17.773 -4.270 -7.402 1.00 . A A . 41 PRO N 1 1 15 9285 1 1 41 PRO O O 16.380 -3.424 -9.720 1.00 . A A . 41 PRO O 1 1 15 9286 1 1 42 SER C C 16.594 -5.249 -13.167 1.00 . A A . 42 SER C 1 1 15 9287 1 1 42 SER CA C 17.252 -4.253 -12.217 1.00 . A A . 42 SER CA 1 1 15 9288 1 1 42 SER CB C 18.515 -3.676 -12.860 1.00 . A A . 42 SER CB 1 1 15 9289 1 1 42 SER H H 18.154 -5.677 -10.936 1.00 . A A . 42 SER H 1 1 15 9290 1 1 42 SER HA H 16.559 -3.448 -12.021 1.00 . A A . 42 SER HA 1 1 15 9291 1 1 42 SER HB2 H 18.241 -3.086 -13.721 1.00 . A A . 42 SER HB2 1 1 15 9292 1 1 42 SER HB3 H 19.027 -3.051 -12.143 1.00 . A A . 42 SER HB3 1 1 15 9293 1 1 42 SER HG H 19.476 -4.694 -14.231 1.00 . A A . 42 SER HG 1 1 15 9294 1 1 42 SER N N 17.576 -4.885 -10.944 1.00 . A A . 42 SER N 1 1 15 9295 1 1 42 SER O O 16.768 -6.460 -13.032 1.00 . A A . 42 SER O 1 1 15 9296 1 1 42 SER OG O 19.393 -4.709 -13.274 1.00 . A A . 42 SER OG 1 1 15 9297 1 1 43 SER C C 16.082 -5.958 -16.241 1.00 . A A . 43 SER C 1 1 15 9298 1 1 43 SER CA C 15.148 -5.572 -15.098 1.00 . A A . 43 SER CA 1 1 15 9299 1 1 43 SER CB C 13.919 -4.849 -15.651 1.00 . A A . 43 SER CB 1 1 15 9300 1 1 43 SER H H 15.737 -3.755 -14.183 1.00 . A A . 43 SER H 1 1 15 9301 1 1 43 SER HA H 14.829 -6.470 -14.591 1.00 . A A . 43 SER HA 1 1 15 9302 1 1 43 SER HB2 H 14.233 -3.961 -16.179 1.00 . A A . 43 SER HB2 1 1 15 9303 1 1 43 SER HB3 H 13.394 -5.505 -16.331 1.00 . A A . 43 SER HB3 1 1 15 9304 1 1 43 SER HG H 13.533 -4.038 -13.910 1.00 . A A . 43 SER HG 1 1 15 9305 1 1 43 SER N N 15.837 -4.729 -14.127 1.00 . A A . 43 SER N 1 1 15 9306 1 1 43 SER O O 17.156 -5.380 -16.402 1.00 . A A . 43 SER O 1 1 15 9307 1 1 43 SER OG O 13.037 -4.472 -14.608 1.00 . A A . 43 SER OG 1 1 15 9308 1 1 44 GLY C C 16.586 -8.898 -18.217 1.00 . A A . 44 GLY C 1 1 15 9309 1 1 44 GLY CA C 16.473 -7.388 -18.152 1.00 . A A . 44 GLY CA 1 1 15 9310 1 1 44 GLY H H 14.797 -7.364 -16.857 1.00 . A A . 44 GLY H 1 1 15 9311 1 1 44 GLY HA2 H 16.030 -7.030 -19.069 1.00 . A A . 44 GLY HA2 1 1 15 9312 1 1 44 GLY HA3 H 17.463 -6.968 -18.055 1.00 . A A . 44 GLY HA3 1 1 15 9313 1 1 44 GLY N N 15.663 -6.940 -17.033 1.00 . A A . 44 GLY N 1 1 15 9314 1 1 44 GLY O O 16.014 -9.579 -17.368 1.00 . A A . 44 GLY O 1 1 15 9315 2 2 1 ZN ZN ZN 3.733 -2.778 3.474 1.00 . B A . 200 ZN ZN 1 1 16 9316 1 1 1 GLY C C -4.607 -21.664 -11.170 1.00 . A A . 1 GLY C 1 1 16 9317 1 1 1 GLY CA C -4.539 -23.178 -11.141 1.00 . A A . 1 GLY CA 1 1 16 9318 1 1 1 GLY H1 H -3.112 -23.727 -9.676 1.00 . A A . 1 GLY H1 1 1 16 9319 1 1 1 GLY HA2 H -4.689 -23.555 -12.141 1.00 . A A . 1 GLY HA2 1 1 16 9320 1 1 1 GLY HA3 H -5.329 -23.550 -10.505 1.00 . A A . 1 GLY HA3 1 1 16 9321 1 1 1 GLY N N -3.267 -23.667 -10.642 1.00 . A A . 1 GLY N 1 1 16 9322 1 1 1 GLY O O -4.268 -21.002 -10.189 1.00 . A A . 1 GLY O 1 1 16 9323 1 1 2 SER C C -6.575 -19.196 -12.177 1.00 . A A . 2 SER C 1 1 16 9324 1 1 2 SER CA C -5.151 -19.669 -12.453 1.00 . A A . 2 SER CA 1 1 16 9325 1 1 2 SER CB C -4.728 -19.254 -13.864 1.00 . A A . 2 SER CB 1 1 16 9326 1 1 2 SER H H -5.301 -21.697 -13.045 1.00 . A A . 2 SER H 1 1 16 9327 1 1 2 SER HA H -4.487 -19.209 -11.737 1.00 . A A . 2 SER HA 1 1 16 9328 1 1 2 SER HB2 H -4.713 -18.177 -13.930 1.00 . A A . 2 SER HB2 1 1 16 9329 1 1 2 SER HB3 H -3.741 -19.642 -14.069 1.00 . A A . 2 SER HB3 1 1 16 9330 1 1 2 SER HG H -6.278 -20.321 -14.408 1.00 . A A . 2 SER HG 1 1 16 9331 1 1 2 SER N N -5.045 -21.115 -12.298 1.00 . A A . 2 SER N 1 1 16 9332 1 1 2 SER O O -7.538 -19.740 -12.718 1.00 . A A . 2 SER O 1 1 16 9333 1 1 2 SER OG O -5.629 -19.758 -14.835 1.00 . A A . 2 SER OG 1 1 16 9334 1 1 3 SER C C -8.062 -16.135 -11.255 1.00 . A A . 3 SER C 1 1 16 9335 1 1 3 SER CA C -8.007 -17.634 -10.979 1.00 . A A . 3 SER CA 1 1 16 9336 1 1 3 SER CB C -8.315 -17.904 -9.505 1.00 . A A . 3 SER CB 1 1 16 9337 1 1 3 SER H H -5.895 -17.787 -10.932 1.00 . A A . 3 SER H 1 1 16 9338 1 1 3 SER HA H -8.748 -18.128 -11.589 1.00 . A A . 3 SER HA 1 1 16 9339 1 1 3 SER HB2 H -9.341 -17.640 -9.300 1.00 . A A . 3 SER HB2 1 1 16 9340 1 1 3 SER HB3 H -8.164 -18.953 -9.295 1.00 . A A . 3 SER HB3 1 1 16 9341 1 1 3 SER HG H -7.479 -16.225 -8.940 1.00 . A A . 3 SER HG 1 1 16 9342 1 1 3 SER N N -6.701 -18.179 -11.331 1.00 . A A . 3 SER N 1 1 16 9343 1 1 3 SER O O -7.034 -15.460 -11.289 1.00 . A A . 3 SER O 1 1 16 9344 1 1 3 SER OG O -7.470 -17.143 -8.659 1.00 . A A . 3 SER OG 1 1 16 9345 1 1 4 GLY C C -10.228 -13.496 -10.639 1.00 . A A . 4 GLY C 1 1 16 9346 1 1 4 GLY CA C -9.441 -14.204 -11.724 1.00 . A A . 4 GLY CA 1 1 16 9347 1 1 4 GLY H H -10.057 -16.206 -11.414 1.00 . A A . 4 GLY H 1 1 16 9348 1 1 4 GLY HA2 H -8.467 -13.746 -11.805 1.00 . A A . 4 GLY HA2 1 1 16 9349 1 1 4 GLY HA3 H -9.961 -14.089 -12.664 1.00 . A A . 4 GLY HA3 1 1 16 9350 1 1 4 GLY N N -9.272 -15.620 -11.453 1.00 . A A . 4 GLY N 1 1 16 9351 1 1 4 GLY O O -11.305 -12.958 -10.896 1.00 . A A . 4 GLY O 1 1 16 9352 1 1 5 SER C C -9.781 -11.461 -8.050 1.00 . A A . 5 SER C 1 1 16 9353 1 1 5 SER CA C -10.353 -12.854 -8.295 1.00 . A A . 5 SER CA 1 1 16 9354 1 1 5 SER CB C -10.203 -13.708 -7.035 1.00 . A A . 5 SER CB 1 1 16 9355 1 1 5 SER H H -8.829 -13.942 -9.283 1.00 . A A . 5 SER H 1 1 16 9356 1 1 5 SER HA H -11.402 -12.762 -8.534 1.00 . A A . 5 SER HA 1 1 16 9357 1 1 5 SER HB2 H -10.683 -13.210 -6.206 1.00 . A A . 5 SER HB2 1 1 16 9358 1 1 5 SER HB3 H -10.670 -14.669 -7.196 1.00 . A A . 5 SER HB3 1 1 16 9359 1 1 5 SER HG H -8.499 -14.656 -7.219 1.00 . A A . 5 SER HG 1 1 16 9360 1 1 5 SER N N -9.691 -13.497 -9.424 1.00 . A A . 5 SER N 1 1 16 9361 1 1 5 SER O O -8.672 -11.315 -7.536 1.00 . A A . 5 SER O 1 1 16 9362 1 1 5 SER OG O -8.837 -13.911 -6.716 1.00 . A A . 5 SER OG 1 1 16 9363 1 1 6 SER C C -11.239 -8.207 -7.666 1.00 . A A . 6 SER C 1 1 16 9364 1 1 6 SER CA C -10.114 -9.058 -8.248 1.00 . A A . 6 SER CA 1 1 16 9365 1 1 6 SER CB C -9.655 -8.472 -9.585 1.00 . A A . 6 SER CB 1 1 16 9366 1 1 6 SER H H -11.420 -10.621 -8.827 1.00 . A A . 6 SER H 1 1 16 9367 1 1 6 SER HA H -9.283 -9.055 -7.559 1.00 . A A . 6 SER HA 1 1 16 9368 1 1 6 SER HB2 H -10.303 -8.827 -10.372 1.00 . A A . 6 SER HB2 1 1 16 9369 1 1 6 SER HB3 H -9.704 -7.393 -9.537 1.00 . A A . 6 SER HB3 1 1 16 9370 1 1 6 SER HG H -8.081 -8.528 -10.749 1.00 . A A . 6 SER HG 1 1 16 9371 1 1 6 SER N N -10.546 -10.440 -8.423 1.00 . A A . 6 SER N 1 1 16 9372 1 1 6 SER O O -12.330 -8.130 -8.230 1.00 . A A . 6 SER O 1 1 16 9373 1 1 6 SER OG O -8.324 -8.857 -9.881 1.00 . A A . 6 SER OG 1 1 16 9374 1 1 7 GLY C C -12.466 -7.324 -4.591 1.00 . A A . 7 GLY C 1 1 16 9375 1 1 7 GLY CA C -11.961 -6.732 -5.891 1.00 . A A . 7 GLY CA 1 1 16 9376 1 1 7 GLY H H -10.076 -7.667 -6.128 1.00 . A A . 7 GLY H 1 1 16 9377 1 1 7 GLY HA2 H -11.528 -5.764 -5.690 1.00 . A A . 7 GLY HA2 1 1 16 9378 1 1 7 GLY HA3 H -12.797 -6.608 -6.565 1.00 . A A . 7 GLY HA3 1 1 16 9379 1 1 7 GLY N N -10.964 -7.569 -6.532 1.00 . A A . 7 GLY N 1 1 16 9380 1 1 7 GLY O O -12.115 -6.854 -3.508 1.00 . A A . 7 GLY O 1 1 16 9381 1 1 8 LYS C C -12.790 -9.170 -2.430 1.00 . A A . 8 LYS C 1 1 16 9382 1 1 8 LYS CA C -13.849 -9.017 -3.518 1.00 . A A . 8 LYS CA 1 1 16 9383 1 1 8 LYS CB C -14.411 -10.389 -3.894 1.00 . A A . 8 LYS CB 1 1 16 9384 1 1 8 LYS CD C -14.030 -12.557 -5.106 1.00 . A A . 8 LYS CD 1 1 16 9385 1 1 8 LYS CE C -14.582 -12.269 -6.494 1.00 . A A . 8 LYS CE 1 1 16 9386 1 1 8 LYS CG C -13.379 -11.325 -4.499 1.00 . A A . 8 LYS CG 1 1 16 9387 1 1 8 LYS H H -13.536 -8.688 -5.586 1.00 . A A . 8 LYS H 1 1 16 9388 1 1 8 LYS HA H -14.650 -8.400 -3.140 1.00 . A A . 8 LYS HA 1 1 16 9389 1 1 8 LYS HB2 H -14.813 -10.856 -3.007 1.00 . A A . 8 LYS HB2 1 1 16 9390 1 1 8 LYS HB3 H -15.208 -10.254 -4.612 1.00 . A A . 8 LYS HB3 1 1 16 9391 1 1 8 LYS HD2 H -13.294 -13.343 -5.179 1.00 . A A . 8 LYS HD2 1 1 16 9392 1 1 8 LYS HD3 H -14.840 -12.877 -4.465 1.00 . A A . 8 LYS HD3 1 1 16 9393 1 1 8 LYS HE2 H -15.238 -13.076 -6.780 1.00 . A A . 8 LYS HE2 1 1 16 9394 1 1 8 LYS HE3 H -15.140 -11.345 -6.460 1.00 . A A . 8 LYS HE3 1 1 16 9395 1 1 8 LYS HG2 H -12.839 -10.799 -5.272 1.00 . A A . 8 LYS HG2 1 1 16 9396 1 1 8 LYS HG3 H -12.692 -11.637 -3.725 1.00 . A A . 8 LYS HG3 1 1 16 9397 1 1 8 LYS HZ1 H -12.569 -12.263 -7.053 1.00 . A A . 8 LYS HZ1 1 1 16 9398 1 1 8 LYS HZ2 H -13.534 -11.206 -7.954 1.00 . A A . 8 LYS HZ2 1 1 16 9399 1 1 8 LYS HZ3 H -13.608 -12.871 -8.241 1.00 . A A . 8 LYS HZ3 1 1 16 9400 1 1 8 LYS N N -13.293 -8.359 -4.695 1.00 . A A . 8 LYS N 1 1 16 9401 1 1 8 LYS NZ N -13.497 -12.143 -7.506 1.00 . A A . 8 LYS NZ 1 1 16 9402 1 1 8 LYS O O -13.075 -9.000 -1.245 1.00 . A A . 8 LYS O 1 1 16 9403 1 1 9 LYS C C -10.138 -8.350 -1.200 1.00 . A A . 9 LYS C 1 1 16 9404 1 1 9 LYS CA C -10.466 -9.664 -1.903 1.00 . A A . 9 LYS CA 1 1 16 9405 1 1 9 LYS CB C -9.226 -10.187 -2.632 1.00 . A A . 9 LYS CB 1 1 16 9406 1 1 9 LYS CD C -8.807 -12.401 -1.521 1.00 . A A . 9 LYS CD 1 1 16 9407 1 1 9 LYS CE C -8.589 -13.889 -1.747 1.00 . A A . 9 LYS CE 1 1 16 9408 1 1 9 LYS CG C -9.214 -11.696 -2.804 1.00 . A A . 9 LYS CG 1 1 16 9409 1 1 9 LYS H H -11.403 -9.612 -3.800 1.00 . A A . 9 LYS H 1 1 16 9410 1 1 9 LYS HA H -10.771 -10.388 -1.163 1.00 . A A . 9 LYS HA 1 1 16 9411 1 1 9 LYS HB2 H -9.180 -9.734 -3.611 1.00 . A A . 9 LYS HB2 1 1 16 9412 1 1 9 LYS HB3 H -8.347 -9.903 -2.071 1.00 . A A . 9 LYS HB3 1 1 16 9413 1 1 9 LYS HD2 H -7.888 -11.965 -1.157 1.00 . A A . 9 LYS HD2 1 1 16 9414 1 1 9 LYS HD3 H -9.587 -12.268 -0.784 1.00 . A A . 9 LYS HD3 1 1 16 9415 1 1 9 LYS HE2 H -9.486 -14.310 -2.172 1.00 . A A . 9 LYS HE2 1 1 16 9416 1 1 9 LYS HE3 H -7.768 -14.018 -2.437 1.00 . A A . 9 LYS HE3 1 1 16 9417 1 1 9 LYS HG2 H -10.203 -12.026 -3.084 1.00 . A A . 9 LYS HG2 1 1 16 9418 1 1 9 LYS HG3 H -8.512 -11.955 -3.584 1.00 . A A . 9 LYS HG3 1 1 16 9419 1 1 9 LYS HZ1 H -7.489 -15.269 -0.629 1.00 . A A . 9 LYS HZ1 1 1 16 9420 1 1 9 LYS HZ2 H -9.105 -15.131 -0.149 1.00 . A A . 9 LYS HZ2 1 1 16 9421 1 1 9 LYS HZ3 H -7.996 -13.920 0.256 1.00 . A A . 9 LYS HZ3 1 1 16 9422 1 1 9 LYS N N -11.568 -9.490 -2.841 1.00 . A A . 9 LYS N 1 1 16 9423 1 1 9 LYS NZ N -8.272 -14.602 -0.478 1.00 . A A . 9 LYS NZ 1 1 16 9424 1 1 9 LYS O O -10.310 -7.263 -1.751 1.00 . A A . 9 LYS O 1 1 16 9425 1 1 10 PRO C C -8.047 -6.575 0.319 1.00 . A A . 10 PRO C 1 1 16 9426 1 1 10 PRO CA C -9.290 -7.280 0.851 1.00 . A A . 10 PRO CA 1 1 16 9427 1 1 10 PRO CB C -9.017 -7.872 2.236 1.00 . A A . 10 PRO CB 1 1 16 9428 1 1 10 PRO CD C -9.422 -9.714 0.767 1.00 . A A . 10 PRO CD 1 1 16 9429 1 1 10 PRO CG C -8.633 -9.288 1.974 1.00 . A A . 10 PRO CG 1 1 16 9430 1 1 10 PRO HA H -10.104 -6.573 0.914 1.00 . A A . 10 PRO HA 1 1 16 9431 1 1 10 PRO HB2 H -8.215 -7.326 2.712 1.00 . A A . 10 PRO HB2 1 1 16 9432 1 1 10 PRO HB3 H -9.910 -7.811 2.840 1.00 . A A . 10 PRO HB3 1 1 16 9433 1 1 10 PRO HD2 H -8.848 -10.402 0.164 1.00 . A A . 10 PRO HD2 1 1 16 9434 1 1 10 PRO HD3 H -10.358 -10.163 1.067 1.00 . A A . 10 PRO HD3 1 1 16 9435 1 1 10 PRO HG2 H -7.575 -9.350 1.771 1.00 . A A . 10 PRO HG2 1 1 16 9436 1 1 10 PRO HG3 H -8.890 -9.901 2.825 1.00 . A A . 10 PRO HG3 1 1 16 9437 1 1 10 PRO N N -9.653 -8.451 0.047 1.00 . A A . 10 PRO N 1 1 16 9438 1 1 10 PRO O O -7.363 -7.085 -0.569 1.00 . A A . 10 PRO O 1 1 16 9439 1 1 11 LEU C C -5.419 -4.857 1.389 1.00 . A A . 11 LEU C 1 1 16 9440 1 1 11 LEU CA C -6.597 -4.624 0.448 1.00 . A A . 11 LEU CA 1 1 16 9441 1 1 11 LEU CB C -6.942 -3.134 0.404 1.00 . A A . 11 LEU CB 1 1 16 9442 1 1 11 LEU CD1 C -9.434 -3.379 0.522 1.00 . A A . 11 LEU CD1 1 1 16 9443 1 1 11 LEU CD2 C -8.429 -1.263 -0.353 1.00 . A A . 11 LEU CD2 1 1 16 9444 1 1 11 LEU CG C -8.275 -2.773 -0.253 1.00 . A A . 11 LEU CG 1 1 16 9445 1 1 11 LEU H H -8.341 -5.044 1.571 1.00 . A A . 11 LEU H 1 1 16 9446 1 1 11 LEU HA H -6.321 -4.950 -0.543 1.00 . A A . 11 LEU HA 1 1 16 9447 1 1 11 LEU HB2 H -6.966 -2.770 1.420 1.00 . A A . 11 LEU HB2 1 1 16 9448 1 1 11 LEU HB3 H -6.156 -2.629 -0.139 1.00 . A A . 11 LEU HB3 1 1 16 9449 1 1 11 LEU HD11 H -9.204 -3.372 1.577 1.00 . A A . 11 LEU HD11 1 1 16 9450 1 1 11 LEU HD12 H -9.594 -4.396 0.195 1.00 . A A . 11 LEU HD12 1 1 16 9451 1 1 11 LEU HD13 H -10.328 -2.799 0.344 1.00 . A A . 11 LEU HD13 1 1 16 9452 1 1 11 LEU HD21 H -8.125 -0.934 -1.335 1.00 . A A . 11 LEU HD21 1 1 16 9453 1 1 11 LEU HD22 H -7.809 -0.788 0.394 1.00 . A A . 11 LEU HD22 1 1 16 9454 1 1 11 LEU HD23 H -9.462 -0.994 -0.186 1.00 . A A . 11 LEU HD23 1 1 16 9455 1 1 11 LEU HG H -8.296 -3.179 -1.255 1.00 . A A . 11 LEU HG 1 1 16 9456 1 1 11 LEU N N -7.759 -5.400 0.867 1.00 . A A . 11 LEU N 1 1 16 9457 1 1 11 LEU O O -5.367 -4.300 2.486 1.00 . A A . 11 LEU O 1 1 16 9458 1 1 12 VAL C C -2.013 -5.644 0.996 1.00 . A A . 12 VAL C 1 1 16 9459 1 1 12 VAL CA C -3.292 -5.985 1.751 1.00 . A A . 12 VAL CA 1 1 16 9460 1 1 12 VAL CB C -3.256 -7.471 2.156 1.00 . A A . 12 VAL CB 1 1 16 9461 1 1 12 VAL CG1 C -3.832 -8.340 1.049 1.00 . A A . 12 VAL CG1 1 1 16 9462 1 1 12 VAL CG2 C -1.836 -7.896 2.496 1.00 . A A . 12 VAL CG2 1 1 16 9463 1 1 12 VAL H H -4.570 -6.094 0.067 1.00 . A A . 12 VAL H 1 1 16 9464 1 1 12 VAL HA H -3.337 -5.389 2.651 1.00 . A A . 12 VAL HA 1 1 16 9465 1 1 12 VAL HB H -3.868 -7.597 3.037 1.00 . A A . 12 VAL HB 1 1 16 9466 1 1 12 VAL HG11 H -4.890 -8.479 1.214 1.00 . A A . 12 VAL HG11 1 1 16 9467 1 1 12 VAL HG12 H -3.675 -7.859 0.094 1.00 . A A . 12 VAL HG12 1 1 16 9468 1 1 12 VAL HG13 H -3.338 -9.301 1.053 1.00 . A A . 12 VAL HG13 1 1 16 9469 1 1 12 VAL HG21 H -1.858 -8.837 3.024 1.00 . A A . 12 VAL HG21 1 1 16 9470 1 1 12 VAL HG22 H -1.267 -8.007 1.585 1.00 . A A . 12 VAL HG22 1 1 16 9471 1 1 12 VAL HG23 H -1.374 -7.144 3.119 1.00 . A A . 12 VAL HG23 1 1 16 9472 1 1 12 VAL N N -4.472 -5.681 0.950 1.00 . A A . 12 VAL N 1 1 16 9473 1 1 12 VAL O O -1.946 -5.779 -0.226 1.00 . A A . 12 VAL O 1 1 16 9474 1 1 13 CYS C C 1.057 -6.088 0.715 1.00 . A A . 13 CYS C 1 1 16 9475 1 1 13 CYS CA C 0.281 -4.842 1.132 1.00 . A A . 13 CYS CA 1 1 16 9476 1 1 13 CYS CB C 1.113 -4.015 2.114 1.00 . A A . 13 CYS CB 1 1 16 9477 1 1 13 CYS H H -1.112 -5.116 2.701 1.00 . A A . 13 CYS H 1 1 16 9478 1 1 13 CYS HA H 0.081 -4.247 0.253 1.00 . A A . 13 CYS HA 1 1 16 9479 1 1 13 CYS HB2 H 0.529 -3.168 2.443 1.00 . A A . 13 CYS HB2 1 1 16 9480 1 1 13 CYS HB3 H 1.363 -4.627 2.967 1.00 . A A . 13 CYS HB3 1 1 16 9481 1 1 13 CYS N N -0.998 -5.202 1.731 1.00 . A A . 13 CYS N 1 1 16 9482 1 1 13 CYS O O 1.499 -6.868 1.558 1.00 . A A . 13 CYS O 1 1 16 9483 1 1 13 CYS SG S 2.669 -3.375 1.415 1.00 . A A . 13 CYS SG 1 1 16 9484 1 1 14 ASN C C 3.424 -7.338 -0.774 1.00 . A A . 14 ASN C 1 1 16 9485 1 1 14 ASN CA C 1.940 -7.419 -1.122 1.00 . A A . 14 ASN CA 1 1 16 9486 1 1 14 ASN CB C 1.765 -7.504 -2.639 1.00 . A A . 14 ASN CB 1 1 16 9487 1 1 14 ASN CG C 0.396 -7.030 -3.090 1.00 . A A . 14 ASN CG 1 1 16 9488 1 1 14 ASN H H 0.843 -5.612 -1.216 1.00 . A A . 14 ASN H 1 1 16 9489 1 1 14 ASN HA H 1.525 -8.307 -0.670 1.00 . A A . 14 ASN HA 1 1 16 9490 1 1 14 ASN HB2 H 2.513 -6.888 -3.117 1.00 . A A . 14 ASN HB2 1 1 16 9491 1 1 14 ASN HB3 H 1.892 -8.529 -2.954 1.00 . A A . 14 ASN HB3 1 1 16 9492 1 1 14 ASN HD21 H -0.309 -8.886 -2.982 1.00 . A A . 14 ASN HD21 1 1 16 9493 1 1 14 ASN HD22 H -1.440 -7.681 -3.487 1.00 . A A . 14 ASN HD22 1 1 16 9494 1 1 14 ASN N N 1.218 -6.268 -0.592 1.00 . A A . 14 ASN N 1 1 16 9495 1 1 14 ASN ND2 N -0.546 -7.959 -3.197 1.00 . A A . 14 ASN ND2 1 1 16 9496 1 1 14 ASN O O 4.192 -8.250 -1.076 1.00 . A A . 14 ASN O 1 1 16 9497 1 1 14 ASN OD1 O 0.190 -5.842 -3.339 1.00 . A A . 14 ASN OD1 1 1 16 9498 1 1 15 GLU C C 5.466 -6.584 1.653 1.00 . A A . 15 GLU C 1 1 16 9499 1 1 15 GLU CA C 5.209 -6.040 0.251 1.00 . A A . 15 GLU CA 1 1 16 9500 1 1 15 GLU CB C 5.569 -4.554 0.195 1.00 . A A . 15 GLU CB 1 1 16 9501 1 1 15 GLU CD C 6.073 -3.899 -2.192 1.00 . A A . 15 GLU CD 1 1 16 9502 1 1 15 GLU CG C 5.068 -3.853 -1.058 1.00 . A A . 15 GLU CG 1 1 16 9503 1 1 15 GLU H H 3.157 -5.548 0.076 1.00 . A A . 15 GLU H 1 1 16 9504 1 1 15 GLU HA H 5.829 -6.578 -0.450 1.00 . A A . 15 GLU HA 1 1 16 9505 1 1 15 GLU HB2 H 5.141 -4.059 1.054 1.00 . A A . 15 GLU HB2 1 1 16 9506 1 1 15 GLU HB3 H 6.643 -4.455 0.231 1.00 . A A . 15 GLU HB3 1 1 16 9507 1 1 15 GLU HG2 H 4.158 -4.334 -1.384 1.00 . A A . 15 GLU HG2 1 1 16 9508 1 1 15 GLU HG3 H 4.863 -2.820 -0.819 1.00 . A A . 15 GLU HG3 1 1 16 9509 1 1 15 GLU N N 3.817 -6.240 -0.137 1.00 . A A . 15 GLU N 1 1 16 9510 1 1 15 GLU O O 6.484 -7.229 1.905 1.00 . A A . 15 GLU O 1 1 16 9511 1 1 15 GLU OE1 O 7.280 -3.730 -1.924 1.00 . A A . 15 GLU OE1 1 1 16 9512 1 1 15 GLU OE2 O 5.651 -4.104 -3.350 1.00 . A A . 15 GLU OE2 1 1 16 9513 1 1 16 CYS C C 3.525 -7.734 4.301 1.00 . A A . 16 CYS C 1 1 16 9514 1 1 16 CYS CA C 4.660 -6.779 3.942 1.00 . A A . 16 CYS CA 1 1 16 9515 1 1 16 CYS CB C 4.661 -5.587 4.902 1.00 . A A . 16 CYS CB 1 1 16 9516 1 1 16 CYS H H 3.745 -5.799 2.304 1.00 . A A . 16 CYS H 1 1 16 9517 1 1 16 CYS HA H 5.598 -7.304 4.033 1.00 . A A . 16 CYS HA 1 1 16 9518 1 1 16 CYS HB2 H 4.782 -5.950 5.913 1.00 . A A . 16 CYS HB2 1 1 16 9519 1 1 16 CYS HB3 H 5.488 -4.938 4.657 1.00 . A A . 16 CYS HB3 1 1 16 9520 1 1 16 CYS N N 4.535 -6.318 2.564 1.00 . A A . 16 CYS N 1 1 16 9521 1 1 16 CYS O O 3.726 -8.712 5.020 1.00 . A A . 16 CYS O 1 1 16 9522 1 1 16 CYS SG S 3.137 -4.590 4.851 1.00 . A A . 16 CYS SG 1 1 16 9523 1 1 17 GLY C C 0.257 -7.680 5.109 1.00 . A A . 17 GLY C 1 1 16 9524 1 1 17 GLY CA C 1.181 -8.284 4.071 1.00 . A A . 17 GLY CA 1 1 16 9525 1 1 17 GLY H H 2.229 -6.649 3.226 1.00 . A A . 17 GLY H 1 1 16 9526 1 1 17 GLY HA2 H 0.629 -8.433 3.155 1.00 . A A . 17 GLY HA2 1 1 16 9527 1 1 17 GLY HA3 H 1.529 -9.242 4.429 1.00 . A A . 17 GLY HA3 1 1 16 9528 1 1 17 GLY N N 2.331 -7.443 3.793 1.00 . A A . 17 GLY N 1 1 16 9529 1 1 17 GLY O O -0.242 -8.380 5.990 1.00 . A A . 17 GLY O 1 1 16 9530 1 1 18 LYS C C -2.162 -5.296 5.283 1.00 . A A . 18 LYS C 1 1 16 9531 1 1 18 LYS CA C -0.841 -5.675 5.945 1.00 . A A . 18 LYS CA 1 1 16 9532 1 1 18 LYS CB C -0.147 -4.419 6.476 1.00 . A A . 18 LYS CB 1 1 16 9533 1 1 18 LYS CD C -0.002 -2.672 8.276 1.00 . A A . 18 LYS CD 1 1 16 9534 1 1 18 LYS CE C -0.534 -2.208 9.623 1.00 . A A . 18 LYS CE 1 1 16 9535 1 1 18 LYS CG C -0.661 -3.968 7.832 1.00 . A A . 18 LYS CG 1 1 16 9536 1 1 18 LYS H H 0.455 -5.870 4.283 1.00 . A A . 18 LYS H 1 1 16 9537 1 1 18 LYS HA H -1.044 -6.340 6.770 1.00 . A A . 18 LYS HA 1 1 16 9538 1 1 18 LYS HB2 H 0.911 -4.617 6.563 1.00 . A A . 18 LYS HB2 1 1 16 9539 1 1 18 LYS HB3 H -0.297 -3.614 5.772 1.00 . A A . 18 LYS HB3 1 1 16 9540 1 1 18 LYS HD2 H 1.063 -2.830 8.358 1.00 . A A . 18 LYS HD2 1 1 16 9541 1 1 18 LYS HD3 H -0.199 -1.907 7.538 1.00 . A A . 18 LYS HD3 1 1 16 9542 1 1 18 LYS HE2 H -1.569 -2.502 9.707 1.00 . A A . 18 LYS HE2 1 1 16 9543 1 1 18 LYS HE3 H 0.039 -2.683 10.405 1.00 . A A . 18 LYS HE3 1 1 16 9544 1 1 18 LYS HG2 H -1.728 -3.813 7.770 1.00 . A A . 18 LYS HG2 1 1 16 9545 1 1 18 LYS HG3 H -0.449 -4.737 8.562 1.00 . A A . 18 LYS HG3 1 1 16 9546 1 1 18 LYS HZ1 H -1.252 -0.269 9.330 1.00 . A A . 18 LYS HZ1 1 1 16 9547 1 1 18 LYS HZ2 H 0.436 -0.382 9.332 1.00 . A A . 18 LYS HZ2 1 1 16 9548 1 1 18 LYS HZ3 H -0.420 -0.478 10.788 1.00 . A A . 18 LYS HZ3 1 1 16 9549 1 1 18 LYS N N 0.029 -6.375 5.007 1.00 . A A . 18 LYS N 1 1 16 9550 1 1 18 LYS NZ N -0.436 -0.731 9.779 1.00 . A A . 18 LYS NZ 1 1 16 9551 1 1 18 LYS O O -2.189 -4.535 4.315 1.00 . A A . 18 LYS O 1 1 16 9552 1 1 19 THR C C -5.039 -4.143 5.640 1.00 . A A . 19 THR C 1 1 16 9553 1 1 19 THR CA C -4.583 -5.550 5.271 1.00 . A A . 19 THR CA 1 1 16 9554 1 1 19 THR CB C -5.624 -6.564 5.780 1.00 . A A . 19 THR CB 1 1 16 9555 1 1 19 THR CG2 C -5.225 -7.984 5.405 1.00 . A A . 19 THR CG2 1 1 16 9556 1 1 19 THR H H -3.173 -6.431 6.581 1.00 . A A . 19 THR H 1 1 16 9557 1 1 19 THR HA H -4.529 -5.630 4.195 1.00 . A A . 19 THR HA 1 1 16 9558 1 1 19 THR HB H -6.577 -6.341 5.320 1.00 . A A . 19 THR HB 1 1 16 9559 1 1 19 THR HG1 H -6.455 -7.046 7.503 1.00 . A A . 19 THR HG1 1 1 16 9560 1 1 19 THR HG21 H -5.659 -8.677 6.110 1.00 . A A . 19 THR HG21 1 1 16 9561 1 1 19 THR HG22 H -4.149 -8.073 5.427 1.00 . A A . 19 THR HG22 1 1 16 9562 1 1 19 THR HG23 H -5.585 -8.208 4.412 1.00 . A A . 19 THR HG23 1 1 16 9563 1 1 19 THR N N -3.259 -5.832 5.811 1.00 . A A . 19 THR N 1 1 16 9564 1 1 19 THR O O -4.595 -3.577 6.639 1.00 . A A . 19 THR O 1 1 16 9565 1 1 19 THR OG1 O -5.756 -6.460 7.202 1.00 . A A . 19 THR OG1 1 1 16 9566 1 1 20 PHE C C -7.947 -2.180 4.810 1.00 . A A . 20 PHE C 1 1 16 9567 1 1 20 PHE CA C -6.444 -2.240 5.068 1.00 . A A . 20 PHE CA 1 1 16 9568 1 1 20 PHE CB C -5.723 -1.225 4.178 1.00 . A A . 20 PHE CB 1 1 16 9569 1 1 20 PHE CD1 C -3.753 -0.268 5.403 1.00 . A A . 20 PHE CD1 1 1 16 9570 1 1 20 PHE CD2 C -3.354 -1.925 3.736 1.00 . A A . 20 PHE CD2 1 1 16 9571 1 1 20 PHE CE1 C -2.396 -0.184 5.649 1.00 . A A . 20 PHE CE1 1 1 16 9572 1 1 20 PHE CE2 C -1.995 -1.847 3.978 1.00 . A A . 20 PHE CE2 1 1 16 9573 1 1 20 PHE CG C -4.247 -1.138 4.444 1.00 . A A . 20 PHE CG 1 1 16 9574 1 1 20 PHE CZ C -1.516 -0.976 4.937 1.00 . A A . 20 PHE CZ 1 1 16 9575 1 1 20 PHE H H -6.245 -4.083 4.046 1.00 . A A . 20 PHE H 1 1 16 9576 1 1 20 PHE HA H -6.259 -1.995 6.102 1.00 . A A . 20 PHE HA 1 1 16 9577 1 1 20 PHE HB2 H -5.857 -1.505 3.144 1.00 . A A . 20 PHE HB2 1 1 16 9578 1 1 20 PHE HB3 H -6.149 -0.247 4.340 1.00 . A A . 20 PHE HB3 1 1 16 9579 1 1 20 PHE HD1 H -4.440 0.351 5.962 1.00 . A A . 20 PHE HD1 1 1 16 9580 1 1 20 PHE HD2 H -3.728 -2.608 2.986 1.00 . A A . 20 PHE HD2 1 1 16 9581 1 1 20 PHE HE1 H -2.024 0.497 6.399 1.00 . A A . 20 PHE HE1 1 1 16 9582 1 1 20 PHE HE2 H -1.310 -2.467 3.420 1.00 . A A . 20 PHE HE2 1 1 16 9583 1 1 20 PHE HZ H -0.455 -0.912 5.127 1.00 . A A . 20 PHE HZ 1 1 16 9584 1 1 20 PHE N N -5.928 -3.582 4.827 1.00 . A A . 20 PHE N 1 1 16 9585 1 1 20 PHE O O -8.523 -3.095 4.221 1.00 . A A . 20 PHE O 1 1 16 9586 1 1 21 ARG C C -10.307 -0.159 3.787 1.00 . A A . 21 ARG C 1 1 16 9587 1 1 21 ARG CA C -10.011 -0.919 5.076 1.00 . A A . 21 ARG CA 1 1 16 9588 1 1 21 ARG CB C -10.607 -0.171 6.270 1.00 . A A . 21 ARG CB 1 1 16 9589 1 1 21 ARG CD C -12.652 0.897 7.268 1.00 . A A . 21 ARG CD 1 1 16 9590 1 1 21 ARG CG C -12.126 -0.102 6.250 1.00 . A A . 21 ARG CG 1 1 16 9591 1 1 21 ARG CZ C -11.024 2.723 7.505 1.00 . A A . 21 ARG CZ 1 1 16 9592 1 1 21 ARG H H -8.062 -0.403 5.718 1.00 . A A . 21 ARG H 1 1 16 9593 1 1 21 ARG HA H -10.463 -1.898 5.015 1.00 . A A . 21 ARG HA 1 1 16 9594 1 1 21 ARG HB2 H -10.304 -0.668 7.180 1.00 . A A . 21 ARG HB2 1 1 16 9595 1 1 21 ARG HB3 H -10.223 0.838 6.275 1.00 . A A . 21 ARG HB3 1 1 16 9596 1 1 21 ARG HD2 H -13.731 0.901 7.224 1.00 . A A . 21 ARG HD2 1 1 16 9597 1 1 21 ARG HD3 H -12.333 0.588 8.253 1.00 . A A . 21 ARG HD3 1 1 16 9598 1 1 21 ARG HE H -12.710 2.830 6.446 1.00 . A A . 21 ARG HE 1 1 16 9599 1 1 21 ARG HG2 H -12.450 0.200 5.265 1.00 . A A . 21 ARG HG2 1 1 16 9600 1 1 21 ARG HG3 H -12.524 -1.080 6.478 1.00 . A A . 21 ARG HG3 1 1 16 9601 1 1 21 ARG HH11 H -10.543 1.023 8.485 1.00 . A A . 21 ARG HH11 1 1 16 9602 1 1 21 ARG HH12 H -9.404 2.319 8.644 1.00 . A A . 21 ARG HH12 1 1 16 9603 1 1 21 ARG HH21 H -11.218 4.543 6.647 1.00 . A A . 21 ARG HH21 1 1 16 9604 1 1 21 ARG HH22 H -9.789 4.321 7.599 1.00 . A A . 21 ARG HH22 1 1 16 9605 1 1 21 ARG N N -8.576 -1.098 5.256 1.00 . A A . 21 ARG N 1 1 16 9606 1 1 21 ARG NE N -12.162 2.249 7.013 1.00 . A A . 21 ARG NE 1 1 16 9607 1 1 21 ARG NH1 N -10.261 1.959 8.275 1.00 . A A . 21 ARG NH1 1 1 16 9608 1 1 21 ARG NH2 N -10.646 3.964 7.228 1.00 . A A . 21 ARG NH2 1 1 16 9609 1 1 21 ARG O O -11.130 -0.588 2.978 1.00 . A A . 21 ARG O 1 1 16 9610 1 1 22 GLN C C -8.673 1.599 1.429 1.00 . A A . 22 GLN C 1 1 16 9611 1 1 22 GLN CA C -9.823 1.790 2.412 1.00 . A A . 22 GLN CA 1 1 16 9612 1 1 22 GLN CB C -9.941 3.265 2.797 1.00 . A A . 22 GLN CB 1 1 16 9613 1 1 22 GLN CD C -11.493 4.987 3.803 1.00 . A A . 22 GLN CD 1 1 16 9614 1 1 22 GLN CG C -11.032 3.543 3.818 1.00 . A A . 22 GLN CG 1 1 16 9615 1 1 22 GLN H H -8.989 1.259 4.284 1.00 . A A . 22 GLN H 1 1 16 9616 1 1 22 GLN HA H -10.741 1.476 1.939 1.00 . A A . 22 GLN HA 1 1 16 9617 1 1 22 GLN HB2 H -8.999 3.594 3.210 1.00 . A A . 22 GLN HB2 1 1 16 9618 1 1 22 GLN HB3 H -10.155 3.841 1.908 1.00 . A A . 22 GLN HB3 1 1 16 9619 1 1 22 GLN HE21 H -13.370 4.418 4.127 1.00 . A A . 22 GLN HE21 1 1 16 9620 1 1 22 GLN HE22 H -13.115 6.121 3.986 1.00 . A A . 22 GLN HE22 1 1 16 9621 1 1 22 GLN HG2 H -11.880 2.909 3.601 1.00 . A A . 22 GLN HG2 1 1 16 9622 1 1 22 GLN HG3 H -10.654 3.311 4.802 1.00 . A A . 22 GLN HG3 1 1 16 9623 1 1 22 GLN N N -9.631 0.970 3.603 1.00 . A A . 22 GLN N 1 1 16 9624 1 1 22 GLN NE2 N -12.790 5.197 3.990 1.00 . A A . 22 GLN NE2 1 1 16 9625 1 1 22 GLN O O -7.627 1.053 1.780 1.00 . A A . 22 GLN O 1 1 16 9626 1 1 22 GLN OE1 O -10.691 5.904 3.624 1.00 . A A . 22 GLN OE1 1 1 16 9627 1 1 23 SER C C -6.663 2.830 -0.542 1.00 . A A . 23 SER C 1 1 16 9628 1 1 23 SER CA C -7.855 1.926 -0.840 1.00 . A A . 23 SER CA 1 1 16 9629 1 1 23 SER CB C -8.444 2.275 -2.209 1.00 . A A . 23 SER CB 1 1 16 9630 1 1 23 SER H H -9.729 2.477 -0.024 1.00 . A A . 23 SER H 1 1 16 9631 1 1 23 SER HA H -7.519 0.900 -0.853 1.00 . A A . 23 SER HA 1 1 16 9632 1 1 23 SER HB2 H -7.660 2.253 -2.951 1.00 . A A . 23 SER HB2 1 1 16 9633 1 1 23 SER HB3 H -9.204 1.551 -2.466 1.00 . A A . 23 SER HB3 1 1 16 9634 1 1 23 SER HG H -9.795 3.566 -1.622 1.00 . A A . 23 SER HG 1 1 16 9635 1 1 23 SER N N -8.874 2.051 0.195 1.00 . A A . 23 SER N 1 1 16 9636 1 1 23 SER O O -5.511 2.435 -0.716 1.00 . A A . 23 SER O 1 1 16 9637 1 1 23 SER OG O -9.028 3.566 -2.199 1.00 . A A . 23 SER OG 1 1 16 9638 1 1 24 SER C C -4.986 4.473 1.325 1.00 . A A . 24 SER C 1 1 16 9639 1 1 24 SER CA C -5.903 5.010 0.229 1.00 . A A . 24 SER CA 1 1 16 9640 1 1 24 SER CB C -6.520 6.339 0.671 1.00 . A A . 24 SER CB 1 1 16 9641 1 1 24 SER H H -7.888 4.304 0.028 1.00 . A A . 24 SER H 1 1 16 9642 1 1 24 SER HA H -5.319 5.174 -0.664 1.00 . A A . 24 SER HA 1 1 16 9643 1 1 24 SER HB2 H -7.122 6.178 1.552 1.00 . A A . 24 SER HB2 1 1 16 9644 1 1 24 SER HB3 H -5.731 7.041 0.898 1.00 . A A . 24 SER HB3 1 1 16 9645 1 1 24 SER HG H -6.795 7.127 -1.101 1.00 . A A . 24 SER HG 1 1 16 9646 1 1 24 SER N N -6.950 4.047 -0.090 1.00 . A A . 24 SER N 1 1 16 9647 1 1 24 SER O O -3.764 4.467 1.178 1.00 . A A . 24 SER O 1 1 16 9648 1 1 24 SER OG O -7.339 6.885 -0.348 1.00 . A A . 24 SER OG 1 1 16 9649 1 1 25 CYS C C -3.644 2.655 3.049 1.00 . A A . 25 CYS C 1 1 16 9650 1 1 25 CYS CA C -4.826 3.484 3.542 1.00 . A A . 25 CYS CA 1 1 16 9651 1 1 25 CYS CB C -5.728 2.629 4.434 1.00 . A A . 25 CYS CB 1 1 16 9652 1 1 25 CYS H H -6.564 4.054 2.478 1.00 . A A . 25 CYS H 1 1 16 9653 1 1 25 CYS HA H -4.450 4.316 4.118 1.00 . A A . 25 CYS HA 1 1 16 9654 1 1 25 CYS HB2 H -6.339 1.993 3.810 1.00 . A A . 25 CYS HB2 1 1 16 9655 1 1 25 CYS HB3 H -5.111 2.012 5.070 1.00 . A A . 25 CYS HB3 1 1 16 9656 1 1 25 CYS HG H -8.080 3.227 5.215 1.00 . A A . 25 CYS HG 1 1 16 9657 1 1 25 CYS N N -5.587 4.023 2.421 1.00 . A A . 25 CYS N 1 1 16 9658 1 1 25 CYS O O -2.487 2.992 3.303 1.00 . A A . 25 CYS O 1 1 16 9659 1 1 25 CYS SG S -6.836 3.585 5.496 1.00 . A A . 25 CYS SG 1 1 16 9660 1 1 26 LEU C C -1.897 1.474 0.986 1.00 . A A . 26 LEU C 1 1 16 9661 1 1 26 LEU CA C -2.906 0.689 1.818 1.00 . A A . 26 LEU CA 1 1 16 9662 1 1 26 LEU CB C -3.532 -0.419 0.969 1.00 . A A . 26 LEU CB 1 1 16 9663 1 1 26 LEU CD1 C -1.615 -2.031 1.047 1.00 . A A . 26 LEU CD1 1 1 16 9664 1 1 26 LEU CD2 C -3.322 -2.210 -0.772 1.00 . A A . 26 LEU CD2 1 1 16 9665 1 1 26 LEU CG C -2.561 -1.259 0.140 1.00 . A A . 26 LEU CG 1 1 16 9666 1 1 26 LEU H H -4.884 1.352 2.177 1.00 . A A . 26 LEU H 1 1 16 9667 1 1 26 LEU HA H -2.393 0.242 2.657 1.00 . A A . 26 LEU HA 1 1 16 9668 1 1 26 LEU HB2 H -4.062 -1.085 1.633 1.00 . A A . 26 LEU HB2 1 1 16 9669 1 1 26 LEU HB3 H -4.234 0.044 0.290 1.00 . A A . 26 LEU HB3 1 1 16 9670 1 1 26 LEU HD11 H -0.842 -2.494 0.451 1.00 . A A . 26 LEU HD11 1 1 16 9671 1 1 26 LEU HD12 H -2.166 -2.794 1.577 1.00 . A A . 26 LEU HD12 1 1 16 9672 1 1 26 LEU HD13 H -1.165 -1.353 1.758 1.00 . A A . 26 LEU HD13 1 1 16 9673 1 1 26 LEU HD21 H -2.673 -3.020 -1.070 1.00 . A A . 26 LEU HD21 1 1 16 9674 1 1 26 LEU HD22 H -3.658 -1.676 -1.648 1.00 . A A . 26 LEU HD22 1 1 16 9675 1 1 26 LEU HD23 H -4.177 -2.609 -0.244 1.00 . A A . 26 LEU HD23 1 1 16 9676 1 1 26 LEU HG H -1.966 -0.603 -0.481 1.00 . A A . 26 LEU HG 1 1 16 9677 1 1 26 LEU N N -3.943 1.568 2.346 1.00 . A A . 26 LEU N 1 1 16 9678 1 1 26 LEU O O -0.724 1.572 1.345 1.00 . A A . 26 LEU O 1 1 16 9679 1 1 27 SER C C -0.611 3.755 -0.208 1.00 . A A . 27 SER C 1 1 16 9680 1 1 27 SER CA C -1.502 2.811 -1.009 1.00 . A A . 27 SER CA 1 1 16 9681 1 1 27 SER CB C -2.345 3.610 -2.005 1.00 . A A . 27 SER CB 1 1 16 9682 1 1 27 SER H H -3.309 1.921 -0.357 1.00 . A A . 27 SER H 1 1 16 9683 1 1 27 SER HA H -0.876 2.119 -1.554 1.00 . A A . 27 SER HA 1 1 16 9684 1 1 27 SER HB2 H -3.264 3.916 -1.531 1.00 . A A . 27 SER HB2 1 1 16 9685 1 1 27 SER HB3 H -1.793 4.484 -2.319 1.00 . A A . 27 SER HB3 1 1 16 9686 1 1 27 SER HG H -3.525 3.079 -3.476 1.00 . A A . 27 SER HG 1 1 16 9687 1 1 27 SER N N -2.363 2.035 -0.125 1.00 . A A . 27 SER N 1 1 16 9688 1 1 27 SER O O 0.610 3.596 -0.174 1.00 . A A . 27 SER O 1 1 16 9689 1 1 27 SER OG O -2.657 2.832 -3.148 1.00 . A A . 27 SER OG 1 1 16 9690 1 1 28 LYS C C 0.549 5.017 2.109 1.00 . A A . 28 LYS C 1 1 16 9691 1 1 28 LYS CA C -0.495 5.709 1.239 1.00 . A A . 28 LYS CA 1 1 16 9692 1 1 28 LYS CB C -1.460 6.507 2.119 1.00 . A A . 28 LYS CB 1 1 16 9693 1 1 28 LYS CD C -0.886 8.930 1.783 1.00 . A A . 28 LYS CD 1 1 16 9694 1 1 28 LYS CE C -2.237 9.627 1.832 1.00 . A A . 28 LYS CE 1 1 16 9695 1 1 28 LYS CG C -0.835 7.747 2.736 1.00 . A A . 28 LYS CG 1 1 16 9696 1 1 28 LYS H H -2.205 4.813 0.370 1.00 . A A . 28 LYS H 1 1 16 9697 1 1 28 LYS HA H 0.007 6.386 0.564 1.00 . A A . 28 LYS HA 1 1 16 9698 1 1 28 LYS HB2 H -2.304 6.815 1.520 1.00 . A A . 28 LYS HB2 1 1 16 9699 1 1 28 LYS HB3 H -1.810 5.870 2.919 1.00 . A A . 28 LYS HB3 1 1 16 9700 1 1 28 LYS HD2 H -0.119 9.637 2.060 1.00 . A A . 28 LYS HD2 1 1 16 9701 1 1 28 LYS HD3 H -0.708 8.578 0.777 1.00 . A A . 28 LYS HD3 1 1 16 9702 1 1 28 LYS HE2 H -3.005 8.914 1.576 1.00 . A A . 28 LYS HE2 1 1 16 9703 1 1 28 LYS HE3 H -2.404 9.991 2.835 1.00 . A A . 28 LYS HE3 1 1 16 9704 1 1 28 LYS HG2 H -1.375 8.001 3.637 1.00 . A A . 28 LYS HG2 1 1 16 9705 1 1 28 LYS HG3 H 0.196 7.536 2.979 1.00 . A A . 28 LYS HG3 1 1 16 9706 1 1 28 LYS HZ1 H -2.295 10.427 -0.097 1.00 . A A . 28 LYS HZ1 1 1 16 9707 1 1 28 LYS HZ2 H -1.487 11.402 1.026 1.00 . A A . 28 LYS HZ2 1 1 16 9708 1 1 28 LYS HZ3 H -3.176 11.317 1.041 1.00 . A A . 28 LYS HZ3 1 1 16 9709 1 1 28 LYS N N -1.230 4.738 0.436 1.00 . A A . 28 LYS N 1 1 16 9710 1 1 28 LYS NZ N -2.304 10.774 0.884 1.00 . A A . 28 LYS NZ 1 1 16 9711 1 1 28 LYS O O 1.519 5.637 2.545 1.00 . A A . 28 LYS O 1 1 16 9712 1 1 29 HIS C C 2.289 2.224 2.300 1.00 . A A . 29 HIS C 1 1 16 9713 1 1 29 HIS CA C 1.270 2.950 3.174 1.00 . A A . 29 HIS CA 1 1 16 9714 1 1 29 HIS CB C 0.504 1.940 4.030 1.00 . A A . 29 HIS CB 1 1 16 9715 1 1 29 HIS CD2 C 1.570 -0.376 3.553 1.00 . A A . 29 HIS CD2 1 1 16 9716 1 1 29 HIS CE1 C 2.481 -0.720 5.518 1.00 . A A . 29 HIS CE1 1 1 16 9717 1 1 29 HIS CG C 1.282 0.696 4.328 1.00 . A A . 29 HIS CG 1 1 16 9718 1 1 29 HIS H H -0.447 3.288 1.982 1.00 . A A . 29 HIS H 1 1 16 9719 1 1 29 HIS HA H 1.794 3.634 3.823 1.00 . A A . 29 HIS HA 1 1 16 9720 1 1 29 HIS HB2 H 0.243 2.401 4.971 1.00 . A A . 29 HIS HB2 1 1 16 9721 1 1 29 HIS HB3 H -0.399 1.651 3.512 1.00 . A A . 29 HIS HB3 1 1 16 9722 1 1 29 HIS HD1 H 1.835 1.042 6.332 1.00 . A A . 29 HIS HD1 1 1 16 9723 1 1 29 HIS HD2 H 1.270 -0.524 2.525 1.00 . A A . 29 HIS HD2 1 1 16 9724 1 1 29 HIS HE1 H 3.025 -1.174 6.333 1.00 . A A . 29 HIS HE1 1 1 16 9725 1 1 29 HIS N N 0.345 3.727 2.357 1.00 . A A . 29 HIS N 1 1 16 9726 1 1 29 HIS ND1 N 1.866 0.448 5.553 1.00 . A A . 29 HIS ND1 1 1 16 9727 1 1 29 HIS NE2 N 2.316 -1.241 4.315 1.00 . A A . 29 HIS NE2 1 1 16 9728 1 1 29 HIS O O 3.435 2.026 2.702 1.00 . A A . 29 HIS O 1 1 16 9729 1 1 30 GLN C C 3.949 1.979 -0.184 1.00 . A A . 30 GLN C 1 1 16 9730 1 1 30 GLN CA C 2.737 1.127 0.175 1.00 . A A . 30 GLN CA 1 1 16 9731 1 1 30 GLN CB C 1.970 0.750 -1.094 1.00 . A A . 30 GLN CB 1 1 16 9732 1 1 30 GLN CD C 0.501 -1.081 -2.029 1.00 . A A . 30 GLN CD 1 1 16 9733 1 1 30 GLN CG C 0.798 -0.185 -0.843 1.00 . A A . 30 GLN CG 1 1 16 9734 1 1 30 GLN H H 0.937 2.019 0.841 1.00 . A A . 30 GLN H 1 1 16 9735 1 1 30 GLN HA H 3.077 0.224 0.659 1.00 . A A . 30 GLN HA 1 1 16 9736 1 1 30 GLN HB2 H 1.592 1.651 -1.553 1.00 . A A . 30 GLN HB2 1 1 16 9737 1 1 30 GLN HB3 H 2.649 0.264 -1.780 1.00 . A A . 30 GLN HB3 1 1 16 9738 1 1 30 GLN HE21 H 0.914 -2.696 -0.945 1.00 . A A . 30 GLN HE21 1 1 16 9739 1 1 30 GLN HE22 H 0.449 -2.989 -2.582 1.00 . A A . 30 GLN HE22 1 1 16 9740 1 1 30 GLN HG2 H 1.028 -0.808 0.010 1.00 . A A . 30 GLN HG2 1 1 16 9741 1 1 30 GLN HG3 H -0.079 0.408 -0.628 1.00 . A A . 30 GLN HG3 1 1 16 9742 1 1 30 GLN N N 1.862 1.831 1.104 1.00 . A A . 30 GLN N 1 1 16 9743 1 1 30 GLN NE2 N 0.635 -2.387 -1.833 1.00 . A A . 30 GLN NE2 1 1 16 9744 1 1 30 GLN O O 5.055 1.464 -0.353 1.00 . A A . 30 GLN O 1 1 16 9745 1 1 30 GLN OE1 O 0.155 -0.604 -3.110 1.00 . A A . 30 GLN OE1 1 1 16 9746 1 1 31 ARG C C 6.021 3.990 0.264 1.00 . A A . 31 ARG C 1 1 16 9747 1 1 31 ARG CA C 4.810 4.210 -0.638 1.00 . A A . 31 ARG CA 1 1 16 9748 1 1 31 ARG CB C 4.326 5.656 -0.517 1.00 . A A . 31 ARG CB 1 1 16 9749 1 1 31 ARG CD C 3.803 7.403 1.212 1.00 . A A . 31 ARG CD 1 1 16 9750 1 1 31 ARG CG C 3.616 5.953 0.793 1.00 . A A . 31 ARG CG 1 1 16 9751 1 1 31 ARG CZ C 5.538 7.466 2.953 1.00 . A A . 31 ARG CZ 1 1 16 9752 1 1 31 ARG H H 2.832 3.637 -0.151 1.00 . A A . 31 ARG H 1 1 16 9753 1 1 31 ARG HA H 5.100 4.020 -1.661 1.00 . A A . 31 ARG HA 1 1 16 9754 1 1 31 ARG HB2 H 5.177 6.316 -0.597 1.00 . A A . 31 ARG HB2 1 1 16 9755 1 1 31 ARG HB3 H 3.643 5.863 -1.327 1.00 . A A . 31 ARG HB3 1 1 16 9756 1 1 31 ARG HD2 H 3.607 8.038 0.361 1.00 . A A . 31 ARG HD2 1 1 16 9757 1 1 31 ARG HD3 H 3.100 7.629 1.999 1.00 . A A . 31 ARG HD3 1 1 16 9758 1 1 31 ARG HE H 5.812 8.000 1.050 1.00 . A A . 31 ARG HE 1 1 16 9759 1 1 31 ARG HG2 H 2.560 5.758 0.672 1.00 . A A . 31 ARG HG2 1 1 16 9760 1 1 31 ARG HG3 H 4.016 5.310 1.563 1.00 . A A . 31 ARG HG3 1 1 16 9761 1 1 31 ARG HH11 H 3.731 6.813 3.577 1.00 . A A . 31 ARG HH11 1 1 16 9762 1 1 31 ARG HH12 H 4.964 6.862 4.794 1.00 . A A . 31 ARG HH12 1 1 16 9763 1 1 31 ARG HH21 H 7.443 8.069 2.644 1.00 . A A . 31 ARG HH21 1 1 16 9764 1 1 31 ARG HH22 H 7.074 7.577 4.262 1.00 . A A . 31 ARG HH22 1 1 16 9765 1 1 31 ARG N N 3.735 3.286 -0.298 1.00 . A A . 31 ARG N 1 1 16 9766 1 1 31 ARG NE N 5.157 7.662 1.695 1.00 . A A . 31 ARG NE 1 1 16 9767 1 1 31 ARG NH1 N 4.673 7.010 3.848 1.00 . A A . 31 ARG NH1 1 1 16 9768 1 1 31 ARG NH2 N 6.788 7.725 3.316 1.00 . A A . 31 ARG NH2 1 1 16 9769 1 1 31 ARG O O 7.137 4.392 -0.069 1.00 . A A . 31 ARG O 1 1 16 9770 1 1 32 ILE C C 7.850 2.060 1.795 1.00 . A A . 32 ILE C 1 1 16 9771 1 1 32 ILE CA C 6.865 3.079 2.356 1.00 . A A . 32 ILE CA 1 1 16 9772 1 1 32 ILE CB C 6.312 2.557 3.696 1.00 . A A . 32 ILE CB 1 1 16 9773 1 1 32 ILE CD1 C 5.211 0.540 4.790 1.00 . A A . 32 ILE CD1 1 1 16 9774 1 1 32 ILE CG1 C 5.934 1.079 3.576 1.00 . A A . 32 ILE CG1 1 1 16 9775 1 1 32 ILE CG2 C 5.110 3.383 4.130 1.00 . A A . 32 ILE CG2 1 1 16 9776 1 1 32 ILE H H 4.882 3.057 1.616 1.00 . A A . 32 ILE H 1 1 16 9777 1 1 32 ILE HA H 7.389 4.006 2.542 1.00 . A A . 32 ILE HA 1 1 16 9778 1 1 32 ILE HB H 7.081 2.666 4.444 1.00 . A A . 32 ILE HB 1 1 16 9779 1 1 32 ILE HD11 H 4.147 0.687 4.669 1.00 . A A . 32 ILE HD11 1 1 16 9780 1 1 32 ILE HD12 H 5.418 -0.515 4.894 1.00 . A A . 32 ILE HD12 1 1 16 9781 1 1 32 ILE HD13 H 5.548 1.063 5.672 1.00 . A A . 32 ILE HD13 1 1 16 9782 1 1 32 ILE HG12 H 5.290 0.947 2.721 1.00 . A A . 32 ILE HG12 1 1 16 9783 1 1 32 ILE HG13 H 6.833 0.496 3.438 1.00 . A A . 32 ILE HG13 1 1 16 9784 1 1 32 ILE HG21 H 4.356 2.731 4.546 1.00 . A A . 32 ILE HG21 1 1 16 9785 1 1 32 ILE HG22 H 5.416 4.100 4.876 1.00 . A A . 32 ILE HG22 1 1 16 9786 1 1 32 ILE HG23 H 4.703 3.903 3.276 1.00 . A A . 32 ILE HG23 1 1 16 9787 1 1 32 ILE N N 5.793 3.352 1.407 1.00 . A A . 32 ILE N 1 1 16 9788 1 1 32 ILE O O 9.050 2.126 2.065 1.00 . A A . 32 ILE O 1 1 16 9789 1 1 33 HIS C C 8.656 0.515 -0.974 1.00 . A A . 33 HIS C 1 1 16 9790 1 1 33 HIS CA C 8.172 0.085 0.407 1.00 . A A . 33 HIS CA 1 1 16 9791 1 1 33 HIS CB C 7.398 -1.230 0.303 1.00 . A A . 33 HIS CB 1 1 16 9792 1 1 33 HIS CD2 C 5.437 -1.645 1.949 1.00 . A A . 33 HIS CD2 1 1 16 9793 1 1 33 HIS CE1 C 6.600 -2.397 3.649 1.00 . A A . 33 HIS CE1 1 1 16 9794 1 1 33 HIS CG C 6.741 -1.641 1.584 1.00 . A A . 33 HIS CG 1 1 16 9795 1 1 33 HIS H H 6.373 1.118 0.832 1.00 . A A . 33 HIS H 1 1 16 9796 1 1 33 HIS HA H 9.029 -0.062 1.046 1.00 . A A . 33 HIS HA 1 1 16 9797 1 1 33 HIS HB2 H 6.627 -1.127 -0.447 1.00 . A A . 33 HIS HB2 1 1 16 9798 1 1 33 HIS HB3 H 8.077 -2.017 0.009 1.00 . A A . 33 HIS HB3 1 1 16 9799 1 1 33 HIS HD1 H 8.415 -2.233 2.718 1.00 . A A . 33 HIS HD1 1 1 16 9800 1 1 33 HIS HD2 H 4.600 -1.334 1.341 1.00 . A A . 33 HIS HD2 1 1 16 9801 1 1 33 HIS HE1 H 6.865 -2.786 4.621 1.00 . A A . 33 HIS HE1 1 1 16 9802 1 1 33 HIS N N 7.336 1.118 1.010 1.00 . A A . 33 HIS N 1 1 16 9803 1 1 33 HIS ND1 N 7.443 -2.117 2.671 1.00 . A A . 33 HIS ND1 1 1 16 9804 1 1 33 HIS NE2 N 5.377 -2.119 3.237 1.00 . A A . 33 HIS NE2 1 1 16 9805 1 1 33 HIS O O 9.852 0.485 -1.260 1.00 . A A . 33 HIS O 1 1 16 9806 1 1 34 SER C C 8.835 0.268 -3.917 1.00 . A A . 34 SER C 1 1 16 9807 1 1 34 SER CA C 8.048 1.347 -3.179 1.00 . A A . 34 SER CA 1 1 16 9808 1 1 34 SER CB C 8.856 2.646 -3.140 1.00 . A A . 34 SER CB 1 1 16 9809 1 1 34 SER H H 6.780 0.917 -1.539 1.00 . A A . 34 SER H 1 1 16 9810 1 1 34 SER HA H 7.122 1.525 -3.706 1.00 . A A . 34 SER HA 1 1 16 9811 1 1 34 SER HB2 H 8.288 3.404 -2.623 1.00 . A A . 34 SER HB2 1 1 16 9812 1 1 34 SER HB3 H 9.785 2.473 -2.617 1.00 . A A . 34 SER HB3 1 1 16 9813 1 1 34 SER HG H 8.852 2.455 -5.089 1.00 . A A . 34 SER HG 1 1 16 9814 1 1 34 SER N N 7.717 0.915 -1.827 1.00 . A A . 34 SER N 1 1 16 9815 1 1 34 SER O O 9.801 0.560 -4.621 1.00 . A A . 34 SER O 1 1 16 9816 1 1 34 SER OG O 9.147 3.106 -4.448 1.00 . A A . 34 SER OG 1 1 16 9817 1 1 35 GLY C C 8.579 -2.324 -5.813 1.00 . A A . 35 GLY C 1 1 16 9818 1 1 35 GLY CA C 9.088 -2.086 -4.406 1.00 . A A . 35 GLY CA 1 1 16 9819 1 1 35 GLY H H 7.637 -1.155 -3.177 1.00 . A A . 35 GLY H 1 1 16 9820 1 1 35 GLY HA2 H 10.146 -1.874 -4.447 1.00 . A A . 35 GLY HA2 1 1 16 9821 1 1 35 GLY HA3 H 8.935 -2.983 -3.824 1.00 . A A . 35 GLY HA3 1 1 16 9822 1 1 35 GLY N N 8.413 -0.982 -3.750 1.00 . A A . 35 GLY N 1 1 16 9823 1 1 35 GLY O O 8.005 -3.373 -6.103 1.00 . A A . 35 GLY O 1 1 16 9824 1 1 36 GLU C C 9.360 -2.221 -8.914 1.00 . A A . 36 GLU C 1 1 16 9825 1 1 36 GLU CA C 8.343 -1.454 -8.074 1.00 . A A . 36 GLU CA 1 1 16 9826 1 1 36 GLU CB C 8.118 -0.063 -8.670 1.00 . A A . 36 GLU CB 1 1 16 9827 1 1 36 GLU CD C 6.392 1.762 -8.937 1.00 . A A . 36 GLU CD 1 1 16 9828 1 1 36 GLU CG C 6.970 0.696 -8.026 1.00 . A A . 36 GLU CG 1 1 16 9829 1 1 36 GLU H H 9.251 -0.534 -6.398 1.00 . A A . 36 GLU H 1 1 16 9830 1 1 36 GLU HA H 7.408 -1.994 -8.081 1.00 . A A . 36 GLU HA 1 1 16 9831 1 1 36 GLU HB2 H 9.020 0.518 -8.550 1.00 . A A . 36 GLU HB2 1 1 16 9832 1 1 36 GLU HB3 H 7.906 -0.167 -9.724 1.00 . A A . 36 GLU HB3 1 1 16 9833 1 1 36 GLU HG2 H 6.187 -0.004 -7.776 1.00 . A A . 36 GLU HG2 1 1 16 9834 1 1 36 GLU HG3 H 7.330 1.170 -7.125 1.00 . A A . 36 GLU HG3 1 1 16 9835 1 1 36 GLU N N 8.788 -1.346 -6.689 1.00 . A A . 36 GLU N 1 1 16 9836 1 1 36 GLU O O 10.524 -2.352 -8.535 1.00 . A A . 36 GLU O 1 1 16 9837 1 1 36 GLU OE1 O 6.028 1.429 -10.084 1.00 . A A . 36 GLU OE1 1 1 16 9838 1 1 36 GLU OE2 O 6.305 2.930 -8.502 1.00 . A A . 36 GLU OE2 1 1 16 9839 1 1 37 LYS C C 10.890 -2.594 -11.511 1.00 . A A . 37 LYS C 1 1 16 9840 1 1 37 LYS CA C 9.781 -3.481 -10.954 1.00 . A A . 37 LYS CA 1 1 16 9841 1 1 37 LYS CB C 8.967 -4.080 -12.103 1.00 . A A . 37 LYS CB 1 1 16 9842 1 1 37 LYS CD C 7.367 -3.669 -13.996 1.00 . A A . 37 LYS CD 1 1 16 9843 1 1 37 LYS CE C 5.947 -3.698 -13.454 1.00 . A A . 37 LYS CE 1 1 16 9844 1 1 37 LYS CG C 8.329 -3.037 -13.005 1.00 . A A . 37 LYS CG 1 1 16 9845 1 1 37 LYS H H 7.974 -2.590 -10.306 1.00 . A A . 37 LYS H 1 1 16 9846 1 1 37 LYS HA H 10.229 -4.283 -10.386 1.00 . A A . 37 LYS HA 1 1 16 9847 1 1 37 LYS HB2 H 9.617 -4.697 -12.706 1.00 . A A . 37 LYS HB2 1 1 16 9848 1 1 37 LYS HB3 H 8.182 -4.696 -11.690 1.00 . A A . 37 LYS HB3 1 1 16 9849 1 1 37 LYS HD2 H 7.379 -3.097 -14.912 1.00 . A A . 37 LYS HD2 1 1 16 9850 1 1 37 LYS HD3 H 7.687 -4.682 -14.198 1.00 . A A . 37 LYS HD3 1 1 16 9851 1 1 37 LYS HE2 H 5.824 -2.882 -12.758 1.00 . A A . 37 LYS HE2 1 1 16 9852 1 1 37 LYS HE3 H 5.259 -3.576 -14.277 1.00 . A A . 37 LYS HE3 1 1 16 9853 1 1 37 LYS HG2 H 7.787 -2.330 -12.395 1.00 . A A . 37 LYS HG2 1 1 16 9854 1 1 37 LYS HG3 H 9.107 -2.522 -13.550 1.00 . A A . 37 LYS HG3 1 1 16 9855 1 1 37 LYS HZ1 H 4.836 -4.855 -12.115 1.00 . A A . 37 LYS HZ1 1 1 16 9856 1 1 37 LYS HZ2 H 6.470 -5.285 -12.200 1.00 . A A . 37 LYS HZ2 1 1 16 9857 1 1 37 LYS HZ3 H 5.415 -5.718 -13.450 1.00 . A A . 37 LYS HZ3 1 1 16 9858 1 1 37 LYS N N 8.912 -2.727 -10.058 1.00 . A A . 37 LYS N 1 1 16 9859 1 1 37 LYS NZ N 5.646 -4.979 -12.756 1.00 . A A . 37 LYS NZ 1 1 16 9860 1 1 37 LYS O O 10.642 -1.635 -12.242 1.00 . A A . 37 LYS O 1 1 16 9861 1 1 38 PRO C C 13.580 -2.351 -13.103 1.00 . A A . 38 PRO C 1 1 16 9862 1 1 38 PRO CA C 13.314 -2.165 -11.614 1.00 . A A . 38 PRO CA 1 1 16 9863 1 1 38 PRO CB C 14.460 -2.757 -10.788 1.00 . A A . 38 PRO CB 1 1 16 9864 1 1 38 PRO CD C 12.512 -4.050 -10.289 1.00 . A A . 38 PRO CD 1 1 16 9865 1 1 38 PRO CG C 14.005 -4.133 -10.441 1.00 . A A . 38 PRO CG 1 1 16 9866 1 1 38 PRO HA H 13.218 -1.112 -11.395 1.00 . A A . 38 PRO HA 1 1 16 9867 1 1 38 PRO HB2 H 15.362 -2.776 -11.382 1.00 . A A . 38 PRO HB2 1 1 16 9868 1 1 38 PRO HB3 H 14.617 -2.159 -9.903 1.00 . A A . 38 PRO HB3 1 1 16 9869 1 1 38 PRO HD2 H 12.046 -4.964 -10.627 1.00 . A A . 38 PRO HD2 1 1 16 9870 1 1 38 PRO HD3 H 12.248 -3.847 -9.262 1.00 . A A . 38 PRO HD3 1 1 16 9871 1 1 38 PRO HG2 H 14.264 -4.816 -11.236 1.00 . A A . 38 PRO HG2 1 1 16 9872 1 1 38 PRO HG3 H 14.459 -4.446 -9.512 1.00 . A A . 38 PRO HG3 1 1 16 9873 1 1 38 PRO N N 12.143 -2.920 -11.158 1.00 . A A . 38 PRO N 1 1 16 9874 1 1 38 PRO O O 14.400 -3.180 -13.499 1.00 . A A . 38 PRO O 1 1 16 9875 1 1 39 SER C C 12.623 -0.349 -16.040 1.00 . A A . 39 SER C 1 1 16 9876 1 1 39 SER CA C 13.042 -1.656 -15.373 1.00 . A A . 39 SER CA 1 1 16 9877 1 1 39 SER CB C 12.216 -2.815 -15.934 1.00 . A A . 39 SER CB 1 1 16 9878 1 1 39 SER H H 12.245 -0.932 -13.550 1.00 . A A . 39 SER H 1 1 16 9879 1 1 39 SER HA H 14.086 -1.835 -15.582 1.00 . A A . 39 SER HA 1 1 16 9880 1 1 39 SER HB2 H 12.402 -3.702 -15.348 1.00 . A A . 39 SER HB2 1 1 16 9881 1 1 39 SER HB3 H 11.166 -2.563 -15.882 1.00 . A A . 39 SER HB3 1 1 16 9882 1 1 39 SER HG H 13.375 -2.626 -17.502 1.00 . A A . 39 SER HG 1 1 16 9883 1 1 39 SER N N 12.883 -1.574 -13.926 1.00 . A A . 39 SER N 1 1 16 9884 1 1 39 SER O O 11.443 -0.003 -16.067 1.00 . A A . 39 SER O 1 1 16 9885 1 1 39 SER OG O 12.557 -3.079 -17.283 1.00 . A A . 39 SER OG 1 1 16 9886 1 1 40 GLY C C 14.059 2.797 -16.612 1.00 . A A . 40 GLY C 1 1 16 9887 1 1 40 GLY CA C 13.316 1.634 -17.238 1.00 . A A . 40 GLY CA 1 1 16 9888 1 1 40 GLY H H 14.525 0.047 -16.527 1.00 . A A . 40 GLY H 1 1 16 9889 1 1 40 GLY HA2 H 13.599 1.556 -18.277 1.00 . A A . 40 GLY HA2 1 1 16 9890 1 1 40 GLY HA3 H 12.255 1.826 -17.178 1.00 . A A . 40 GLY HA3 1 1 16 9891 1 1 40 GLY N N 13.602 0.373 -16.578 1.00 . A A . 40 GLY N 1 1 16 9892 1 1 40 GLY O O 15.028 2.618 -15.874 1.00 . A A . 40 GLY O 1 1 16 9893 1 1 41 PRO C C 13.983 5.413 -14.883 1.00 . A A . 41 PRO C 1 1 16 9894 1 1 41 PRO CA C 14.219 5.245 -16.381 1.00 . A A . 41 PRO CA 1 1 16 9895 1 1 41 PRO CB C 13.518 6.361 -17.160 1.00 . A A . 41 PRO CB 1 1 16 9896 1 1 41 PRO CD C 12.454 4.312 -17.781 1.00 . A A . 41 PRO CD 1 1 16 9897 1 1 41 PRO CG C 12.205 5.778 -17.557 1.00 . A A . 41 PRO CG 1 1 16 9898 1 1 41 PRO HA H 15.279 5.275 -16.582 1.00 . A A . 41 PRO HA 1 1 16 9899 1 1 41 PRO HB2 H 13.391 7.224 -16.523 1.00 . A A . 41 PRO HB2 1 1 16 9900 1 1 41 PRO HB3 H 14.109 6.627 -18.024 1.00 . A A . 41 PRO HB3 1 1 16 9901 1 1 41 PRO HD2 H 11.591 3.734 -17.486 1.00 . A A . 41 PRO HD2 1 1 16 9902 1 1 41 PRO HD3 H 12.699 4.125 -18.816 1.00 . A A . 41 PRO HD3 1 1 16 9903 1 1 41 PRO HG2 H 11.486 5.920 -16.765 1.00 . A A . 41 PRO HG2 1 1 16 9904 1 1 41 PRO HG3 H 11.859 6.243 -18.469 1.00 . A A . 41 PRO HG3 1 1 16 9905 1 1 41 PRO N N 13.604 4.024 -16.908 1.00 . A A . 41 PRO N 1 1 16 9906 1 1 41 PRO O O 12.948 5.001 -14.359 1.00 . A A . 41 PRO O 1 1 16 9907 1 1 42 SER C C 13.556 6.973 -12.415 1.00 . A A . 42 SER C 1 1 16 9908 1 1 42 SER CA C 14.847 6.238 -12.763 1.00 . A A . 42 SER CA 1 1 16 9909 1 1 42 SER CB C 16.052 7.035 -12.260 1.00 . A A . 42 SER CB 1 1 16 9910 1 1 42 SER H H 15.750 6.325 -14.676 1.00 . A A . 42 SER H 1 1 16 9911 1 1 42 SER HA H 14.838 5.272 -12.280 1.00 . A A . 42 SER HA 1 1 16 9912 1 1 42 SER HB2 H 16.299 7.801 -12.979 1.00 . A A . 42 SER HB2 1 1 16 9913 1 1 42 SER HB3 H 15.806 7.495 -11.314 1.00 . A A . 42 SER HB3 1 1 16 9914 1 1 42 SER HG H 16.891 5.283 -12.007 1.00 . A A . 42 SER HG 1 1 16 9915 1 1 42 SER N N 14.948 6.019 -14.201 1.00 . A A . 42 SER N 1 1 16 9916 1 1 42 SER O O 12.829 7.427 -13.299 1.00 . A A . 42 SER O 1 1 16 9917 1 1 42 SER OG O 17.180 6.196 -12.081 1.00 . A A . 42 SER OG 1 1 16 9918 1 1 43 SER C C 12.042 9.211 -11.134 1.00 . A A . 43 SER C 1 1 16 9919 1 1 43 SER CA C 12.072 7.764 -10.654 1.00 . A A . 43 SER CA 1 1 16 9920 1 1 43 SER CB C 11.996 7.719 -9.127 1.00 . A A . 43 SER CB 1 1 16 9921 1 1 43 SER H H 13.896 6.704 -10.463 1.00 . A A . 43 SER H 1 1 16 9922 1 1 43 SER HA H 11.220 7.243 -11.064 1.00 . A A . 43 SER HA 1 1 16 9923 1 1 43 SER HB2 H 11.109 8.240 -8.798 1.00 . A A . 43 SER HB2 1 1 16 9924 1 1 43 SER HB3 H 11.950 6.690 -8.802 1.00 . A A . 43 SER HB3 1 1 16 9925 1 1 43 SER HG H 13.119 9.274 -8.731 1.00 . A A . 43 SER HG 1 1 16 9926 1 1 43 SER N N 13.277 7.087 -11.120 1.00 . A A . 43 SER N 1 1 16 9927 1 1 43 SER O O 11.020 9.696 -11.617 1.00 . A A . 43 SER O 1 1 16 9928 1 1 43 SER OG O 13.130 8.333 -8.541 1.00 . A A . 43 SER OG 1 1 16 9929 1 1 44 GLY C C 14.682 11.793 -11.460 1.00 . A A . 44 GLY C 1 1 16 9930 1 1 44 GLY CA C 13.255 11.284 -11.420 1.00 . A A . 44 GLY CA 1 1 16 9931 1 1 44 GLY H H 13.957 9.460 -10.604 1.00 . A A . 44 GLY H 1 1 16 9932 1 1 44 GLY HA2 H 12.824 11.374 -12.405 1.00 . A A . 44 GLY HA2 1 1 16 9933 1 1 44 GLY HA3 H 12.687 11.893 -10.732 1.00 . A A . 44 GLY HA3 1 1 16 9934 1 1 44 GLY N N 13.173 9.898 -10.996 1.00 . A A . 44 GLY N 1 1 16 9935 1 1 44 GLY O O 15.224 11.972 -12.550 1.00 . A A . 44 GLY O 1 1 16 9936 2 2 1 ZN ZN ZN 3.530 -2.695 3.509 1.00 . B A . 200 ZN ZN 1 1 17 9937 1 1 1 GLY C C -25.377 -0.539 -9.791 1.00 . A A . 1 GLY C 1 1 17 9938 1 1 1 GLY CA C -26.155 -0.726 -8.504 1.00 . A A . 1 GLY CA 1 1 17 9939 1 1 1 GLY H1 H -26.121 -2.134 -6.923 1.00 . A A . 1 GLY H1 1 1 17 9940 1 1 1 GLY HA2 H -27.174 -0.987 -8.746 1.00 . A A . 1 GLY HA2 1 1 17 9941 1 1 1 GLY HA3 H -26.152 0.206 -7.957 1.00 . A A . 1 GLY HA3 1 1 17 9942 1 1 1 GLY N N -25.592 -1.765 -7.661 1.00 . A A . 1 GLY N 1 1 17 9943 1 1 1 GLY O O -24.659 -1.439 -10.228 1.00 . A A . 1 GLY O 1 1 17 9944 1 1 2 SER C C -23.422 0.343 -11.649 1.00 . A A . 2 SER C 1 1 17 9945 1 1 2 SER CA C -24.828 0.933 -11.651 1.00 . A A . 2 SER CA 1 1 17 9946 1 1 2 SER CB C -24.758 2.446 -11.869 1.00 . A A . 2 SER CB 1 1 17 9947 1 1 2 SER H H -26.106 1.311 -10.005 1.00 . A A . 2 SER H 1 1 17 9948 1 1 2 SER HA H -25.392 0.488 -12.457 1.00 . A A . 2 SER HA 1 1 17 9949 1 1 2 SER HB2 H -25.708 2.889 -11.609 1.00 . A A . 2 SER HB2 1 1 17 9950 1 1 2 SER HB3 H -23.983 2.862 -11.241 1.00 . A A . 2 SER HB3 1 1 17 9951 1 1 2 SER HG H -23.938 3.555 -13.260 1.00 . A A . 2 SER HG 1 1 17 9952 1 1 2 SER N N -25.519 0.633 -10.403 1.00 . A A . 2 SER N 1 1 17 9953 1 1 2 SER O O -23.049 -0.404 -12.554 1.00 . A A . 2 SER O 1 1 17 9954 1 1 2 SER OG O -24.465 2.754 -13.221 1.00 . A A . 2 SER OG 1 1 17 9955 1 1 3 SER C C -21.247 -1.160 -9.797 1.00 . A A . 3 SER C 1 1 17 9956 1 1 3 SER CA C -21.278 0.191 -10.506 1.00 . A A . 3 SER CA 1 1 17 9957 1 1 3 SER CB C -20.415 1.199 -9.745 1.00 . A A . 3 SER CB 1 1 17 9958 1 1 3 SER H H -23.000 1.283 -9.935 1.00 . A A . 3 SER H 1 1 17 9959 1 1 3 SER HA H -20.881 0.070 -11.503 1.00 . A A . 3 SER HA 1 1 17 9960 1 1 3 SER HB2 H -20.484 2.163 -10.225 1.00 . A A . 3 SER HB2 1 1 17 9961 1 1 3 SER HB3 H -20.769 1.277 -8.728 1.00 . A A . 3 SER HB3 1 1 17 9962 1 1 3 SER HG H -18.598 1.176 -10.479 1.00 . A A . 3 SER HG 1 1 17 9963 1 1 3 SER N N -22.645 0.683 -10.625 1.00 . A A . 3 SER N 1 1 17 9964 1 1 3 SER O O -22.007 -1.399 -8.859 1.00 . A A . 3 SER O 1 1 17 9965 1 1 3 SER OG O -19.056 0.795 -9.726 1.00 . A A . 3 SER OG 1 1 17 9966 1 1 4 GLY C C -19.386 -3.351 -8.404 1.00 . A A . 4 GLY C 1 1 17 9967 1 1 4 GLY CA C -20.247 -3.356 -9.651 1.00 . A A . 4 GLY CA 1 1 17 9968 1 1 4 GLY H H -19.781 -1.795 -11.004 1.00 . A A . 4 GLY H 1 1 17 9969 1 1 4 GLY HA2 H -21.234 -3.710 -9.394 1.00 . A A . 4 GLY HA2 1 1 17 9970 1 1 4 GLY HA3 H -19.811 -4.032 -10.372 1.00 . A A . 4 GLY HA3 1 1 17 9971 1 1 4 GLY N N -20.361 -2.041 -10.253 1.00 . A A . 4 GLY N 1 1 17 9972 1 1 4 GLY O O -19.723 -2.703 -7.412 1.00 . A A . 4 GLY O 1 1 17 9973 1 1 5 SER C C -15.927 -3.887 -7.746 1.00 . A A . 5 SER C 1 1 17 9974 1 1 5 SER CA C -17.365 -4.156 -7.313 1.00 . A A . 5 SER CA 1 1 17 9975 1 1 5 SER CB C -17.461 -5.533 -6.653 1.00 . A A . 5 SER CB 1 1 17 9976 1 1 5 SER H H -18.060 -4.570 -9.270 1.00 . A A . 5 SER H 1 1 17 9977 1 1 5 SER HA H -17.660 -3.403 -6.599 1.00 . A A . 5 SER HA 1 1 17 9978 1 1 5 SER HB2 H -18.475 -5.703 -6.327 1.00 . A A . 5 SER HB2 1 1 17 9979 1 1 5 SER HB3 H -17.181 -6.293 -7.369 1.00 . A A . 5 SER HB3 1 1 17 9980 1 1 5 SER HG H -16.913 -5.036 -4.839 1.00 . A A . 5 SER HG 1 1 17 9981 1 1 5 SER N N -18.273 -4.076 -8.451 1.00 . A A . 5 SER N 1 1 17 9982 1 1 5 SER O O -15.552 -4.146 -8.890 1.00 . A A . 5 SER O 1 1 17 9983 1 1 5 SER OG O -16.599 -5.622 -5.532 1.00 . A A . 5 SER OG 1 1 17 9984 1 1 6 SER C C -12.835 -4.254 -6.810 1.00 . A A . 6 SER C 1 1 17 9985 1 1 6 SER CA C -13.730 -3.054 -7.110 1.00 . A A . 6 SER CA 1 1 17 9986 1 1 6 SER CB C -13.274 -1.847 -6.289 1.00 . A A . 6 SER CB 1 1 17 9987 1 1 6 SER H H -15.483 -3.179 -5.930 1.00 . A A . 6 SER H 1 1 17 9988 1 1 6 SER HA H -13.652 -2.815 -8.160 1.00 . A A . 6 SER HA 1 1 17 9989 1 1 6 SER HB2 H -13.405 -2.058 -5.239 1.00 . A A . 6 SER HB2 1 1 17 9990 1 1 6 SER HB3 H -12.231 -1.652 -6.489 1.00 . A A . 6 SER HB3 1 1 17 9991 1 1 6 SER HG H -13.430 0.023 -6.854 1.00 . A A . 6 SER HG 1 1 17 9992 1 1 6 SER N N -15.126 -3.364 -6.824 1.00 . A A . 6 SER N 1 1 17 9993 1 1 6 SER O O -11.983 -4.624 -7.617 1.00 . A A . 6 SER O 1 1 17 9994 1 1 6 SER OG O -14.026 -0.692 -6.619 1.00 . A A . 6 SER OG 1 1 17 9995 1 1 7 GLY C C -12.828 -6.745 -4.068 1.00 . A A . 7 GLY C 1 1 17 9996 1 1 7 GLY CA C -12.242 -6.008 -5.256 1.00 . A A . 7 GLY CA 1 1 17 9997 1 1 7 GLY H H -13.731 -4.519 -5.039 1.00 . A A . 7 GLY H 1 1 17 9998 1 1 7 GLY HA2 H -12.181 -6.688 -6.093 1.00 . A A . 7 GLY HA2 1 1 17 9999 1 1 7 GLY HA3 H -11.246 -5.675 -5.003 1.00 . A A . 7 GLY HA3 1 1 17 10000 1 1 7 GLY N N -13.037 -4.858 -5.643 1.00 . A A . 7 GLY N 1 1 17 10001 1 1 7 GLY O O -12.575 -6.386 -2.918 1.00 . A A . 7 GLY O 1 1 17 10002 1 1 8 LYS C C -13.232 -8.915 -2.199 1.00 . A A . 8 LYS C 1 1 17 10003 1 1 8 LYS CA C -14.241 -8.569 -3.290 1.00 . A A . 8 LYS CA 1 1 17 10004 1 1 8 LYS CB C -14.839 -9.851 -3.872 1.00 . A A . 8 LYS CB 1 1 17 10005 1 1 8 LYS CD C -14.315 -12.182 -4.650 1.00 . A A . 8 LYS CD 1 1 17 10006 1 1 8 LYS CE C -13.348 -13.053 -5.437 1.00 . A A . 8 LYS CE 1 1 17 10007 1 1 8 LYS CG C -13.814 -10.752 -4.540 1.00 . A A . 8 LYS CG 1 1 17 10008 1 1 8 LYS H H -13.780 -8.017 -5.282 1.00 . A A . 8 LYS H 1 1 17 10009 1 1 8 LYS HA H -15.032 -7.977 -2.857 1.00 . A A . 8 LYS HA 1 1 17 10010 1 1 8 LYS HB2 H -15.311 -10.407 -3.076 1.00 . A A . 8 LYS HB2 1 1 17 10011 1 1 8 LYS HB3 H -15.586 -9.585 -4.607 1.00 . A A . 8 LYS HB3 1 1 17 10012 1 1 8 LYS HD2 H -14.426 -12.593 -3.657 1.00 . A A . 8 LYS HD2 1 1 17 10013 1 1 8 LYS HD3 H -15.274 -12.181 -5.149 1.00 . A A . 8 LYS HD3 1 1 17 10014 1 1 8 LYS HE2 H -13.067 -12.532 -6.339 1.00 . A A . 8 LYS HE2 1 1 17 10015 1 1 8 LYS HE3 H -12.469 -13.228 -4.833 1.00 . A A . 8 LYS HE3 1 1 17 10016 1 1 8 LYS HG2 H -13.610 -10.377 -5.532 1.00 . A A . 8 LYS HG2 1 1 17 10017 1 1 8 LYS HG3 H -12.905 -10.742 -3.956 1.00 . A A . 8 LYS HG3 1 1 17 10018 1 1 8 LYS HZ1 H -14.486 -14.749 -4.996 1.00 . A A . 8 LYS HZ1 1 1 17 10019 1 1 8 LYS HZ2 H -13.209 -15.039 -6.067 1.00 . A A . 8 LYS HZ2 1 1 17 10020 1 1 8 LYS HZ3 H -14.601 -14.246 -6.607 1.00 . A A . 8 LYS HZ3 1 1 17 10021 1 1 8 LYS N N -13.616 -7.779 -4.345 1.00 . A A . 8 LYS N 1 1 17 10022 1 1 8 LYS NZ N -13.954 -14.364 -5.802 1.00 . A A . 8 LYS NZ 1 1 17 10023 1 1 8 LYS O O -13.582 -9.004 -1.022 1.00 . A A . 8 LYS O 1 1 17 10024 1 1 9 LYS C C -10.369 -8.184 -0.988 1.00 . A A . 9 LYS C 1 1 17 10025 1 1 9 LYS CA C -10.919 -9.441 -1.654 1.00 . A A . 9 LYS CA 1 1 17 10026 1 1 9 LYS CB C -9.790 -10.189 -2.367 1.00 . A A . 9 LYS CB 1 1 17 10027 1 1 9 LYS CD C -8.943 -12.385 -3.243 1.00 . A A . 9 LYS CD 1 1 17 10028 1 1 9 LYS CE C -8.456 -11.888 -4.595 1.00 . A A . 9 LYS CE 1 1 17 10029 1 1 9 LYS CG C -10.158 -11.607 -2.768 1.00 . A A . 9 LYS CG 1 1 17 10030 1 1 9 LYS H H -11.762 -9.022 -3.550 1.00 . A A . 9 LYS H 1 1 17 10031 1 1 9 LYS HA H -11.340 -10.082 -0.895 1.00 . A A . 9 LYS HA 1 1 17 10032 1 1 9 LYS HB2 H -9.521 -9.643 -3.260 1.00 . A A . 9 LYS HB2 1 1 17 10033 1 1 9 LYS HB3 H -8.933 -10.234 -1.711 1.00 . A A . 9 LYS HB3 1 1 17 10034 1 1 9 LYS HD2 H -8.147 -12.269 -2.522 1.00 . A A . 9 LYS HD2 1 1 17 10035 1 1 9 LYS HD3 H -9.205 -13.430 -3.326 1.00 . A A . 9 LYS HD3 1 1 17 10036 1 1 9 LYS HE2 H -8.227 -10.837 -4.517 1.00 . A A . 9 LYS HE2 1 1 17 10037 1 1 9 LYS HE3 H -7.561 -12.432 -4.863 1.00 . A A . 9 LYS HE3 1 1 17 10038 1 1 9 LYS HG2 H -10.586 -12.113 -1.916 1.00 . A A . 9 LYS HG2 1 1 17 10039 1 1 9 LYS HG3 H -10.884 -11.568 -3.568 1.00 . A A . 9 LYS HG3 1 1 17 10040 1 1 9 LYS HZ1 H -9.040 -11.995 -6.598 1.00 . A A . 9 LYS HZ1 1 1 17 10041 1 1 9 LYS HZ2 H -10.229 -11.370 -5.569 1.00 . A A . 9 LYS HZ2 1 1 17 10042 1 1 9 LYS HZ3 H -9.904 -13.030 -5.576 1.00 . A A . 9 LYS HZ3 1 1 17 10043 1 1 9 LYS N N -11.979 -9.107 -2.598 1.00 . A A . 9 LYS N 1 1 17 10044 1 1 9 LYS NZ N -9.479 -12.084 -5.660 1.00 . A A . 9 LYS NZ 1 1 17 10045 1 1 9 LYS O O -10.427 -7.084 -1.538 1.00 . A A . 9 LYS O 1 1 17 10046 1 1 10 PRO C C -7.958 -6.711 0.373 1.00 . A A . 10 PRO C 1 1 17 10047 1 1 10 PRO CA C -9.248 -7.238 0.992 1.00 . A A . 10 PRO CA 1 1 17 10048 1 1 10 PRO CB C -8.967 -7.860 2.362 1.00 . A A . 10 PRO CB 1 1 17 10049 1 1 10 PRO CD C -9.718 -9.631 0.942 1.00 . A A . 10 PRO CD 1 1 17 10050 1 1 10 PRO CG C -8.799 -9.315 2.090 1.00 . A A . 10 PRO CG 1 1 17 10051 1 1 10 PRO HA H -9.951 -6.426 1.101 1.00 . A A . 10 PRO HA 1 1 17 10052 1 1 10 PRO HB2 H -8.068 -7.429 2.779 1.00 . A A . 10 PRO HB2 1 1 17 10053 1 1 10 PRO HB3 H -9.801 -7.676 3.023 1.00 . A A . 10 PRO HB3 1 1 17 10054 1 1 10 PRO HD2 H -9.284 -10.392 0.310 1.00 . A A . 10 PRO HD2 1 1 17 10055 1 1 10 PRO HD3 H -10.684 -9.946 1.307 1.00 . A A . 10 PRO HD3 1 1 17 10056 1 1 10 PRO HG2 H -7.775 -9.522 1.820 1.00 . A A . 10 PRO HG2 1 1 17 10057 1 1 10 PRO HG3 H -9.081 -9.886 2.963 1.00 . A A . 10 PRO HG3 1 1 17 10058 1 1 10 PRO N N -9.821 -8.348 0.226 1.00 . A A . 10 PRO N 1 1 17 10059 1 1 10 PRO O O -7.315 -7.395 -0.425 1.00 . A A . 10 PRO O 1 1 17 10060 1 1 11 LEU C C -5.217 -5.020 1.215 1.00 . A A . 11 LEU C 1 1 17 10061 1 1 11 LEU CA C -6.369 -4.873 0.226 1.00 . A A . 11 LEU CA 1 1 17 10062 1 1 11 LEU CB C -6.614 -3.392 -0.071 1.00 . A A . 11 LEU CB 1 1 17 10063 1 1 11 LEU CD1 C -7.919 -1.580 -1.210 1.00 . A A . 11 LEU CD1 1 1 17 10064 1 1 11 LEU CD2 C -7.512 -3.751 -2.384 1.00 . A A . 11 LEU CD2 1 1 17 10065 1 1 11 LEU CG C -7.757 -3.083 -1.039 1.00 . A A . 11 LEU CG 1 1 17 10066 1 1 11 LEU H H -8.136 -4.996 1.384 1.00 . A A . 11 LEU H 1 1 17 10067 1 1 11 LEU HA H -6.106 -5.377 -0.692 1.00 . A A . 11 LEU HA 1 1 17 10068 1 1 11 LEU HB2 H -6.830 -2.899 0.864 1.00 . A A . 11 LEU HB2 1 1 17 10069 1 1 11 LEU HB3 H -5.705 -2.985 -0.490 1.00 . A A . 11 LEU HB3 1 1 17 10070 1 1 11 LEU HD11 H -7.685 -1.085 -0.280 1.00 . A A . 11 LEU HD11 1 1 17 10071 1 1 11 LEU HD12 H -8.938 -1.358 -1.489 1.00 . A A . 11 LEU HD12 1 1 17 10072 1 1 11 LEU HD13 H -7.250 -1.231 -1.983 1.00 . A A . 11 LEU HD13 1 1 17 10073 1 1 11 LEU HD21 H -8.226 -3.381 -3.105 1.00 . A A . 11 LEU HD21 1 1 17 10074 1 1 11 LEU HD22 H -7.626 -4.820 -2.280 1.00 . A A . 11 LEU HD22 1 1 17 10075 1 1 11 LEU HD23 H -6.510 -3.526 -2.721 1.00 . A A . 11 LEU HD23 1 1 17 10076 1 1 11 LEU HG H -8.680 -3.473 -0.633 1.00 . A A . 11 LEU HG 1 1 17 10077 1 1 11 LEU N N -7.583 -5.492 0.745 1.00 . A A . 11 LEU N 1 1 17 10078 1 1 11 LEU O O -5.170 -4.334 2.236 1.00 . A A . 11 LEU O 1 1 17 10079 1 1 12 VAL C C -1.830 -5.904 1.014 1.00 . A A . 12 VAL C 1 1 17 10080 1 1 12 VAL CA C -3.134 -6.154 1.764 1.00 . A A . 12 VAL CA 1 1 17 10081 1 1 12 VAL CB C -3.128 -7.593 2.314 1.00 . A A . 12 VAL CB 1 1 17 10082 1 1 12 VAL CG1 C -3.595 -8.574 1.249 1.00 . A A . 12 VAL CG1 1 1 17 10083 1 1 12 VAL CG2 C -1.743 -7.963 2.822 1.00 . A A . 12 VAL CG2 1 1 17 10084 1 1 12 VAL H H -4.381 -6.435 0.076 1.00 . A A . 12 VAL H 1 1 17 10085 1 1 12 VAL HA H -3.195 -5.472 2.599 1.00 . A A . 12 VAL HA 1 1 17 10086 1 1 12 VAL HB H -3.818 -7.642 3.144 1.00 . A A . 12 VAL HB 1 1 17 10087 1 1 12 VAL HG11 H -3.325 -8.200 0.273 1.00 . A A . 12 VAL HG11 1 1 17 10088 1 1 12 VAL HG12 H -3.124 -9.533 1.412 1.00 . A A . 12 VAL HG12 1 1 17 10089 1 1 12 VAL HG13 H -4.668 -8.685 1.308 1.00 . A A . 12 VAL HG13 1 1 17 10090 1 1 12 VAL HG21 H -1.796 -8.895 3.365 1.00 . A A . 12 VAL HG21 1 1 17 10091 1 1 12 VAL HG22 H -1.071 -8.071 1.984 1.00 . A A . 12 VAL HG22 1 1 17 10092 1 1 12 VAL HG23 H -1.379 -7.185 3.477 1.00 . A A . 12 VAL HG23 1 1 17 10093 1 1 12 VAL N N -4.288 -5.919 0.904 1.00 . A A . 12 VAL N 1 1 17 10094 1 1 12 VAL O O -1.696 -6.260 -0.157 1.00 . A A . 12 VAL O 1 1 17 10095 1 1 13 CYS C C 1.215 -6.270 0.843 1.00 . A A . 13 CYS C 1 1 17 10096 1 1 13 CYS CA C 0.424 -4.990 1.097 1.00 . A A . 13 CYS CA 1 1 17 10097 1 1 13 CYS CB C 1.226 -4.054 2.004 1.00 . A A . 13 CYS CB 1 1 17 10098 1 1 13 CYS H H -1.037 -5.029 2.628 1.00 . A A . 13 CYS H 1 1 17 10099 1 1 13 CYS HA H 0.247 -4.497 0.153 1.00 . A A . 13 CYS HA 1 1 17 10100 1 1 13 CYS HB2 H 0.663 -3.145 2.158 1.00 . A A . 13 CYS HB2 1 1 17 10101 1 1 13 CYS HB3 H 1.386 -4.538 2.956 1.00 . A A . 13 CYS HB3 1 1 17 10102 1 1 13 CYS N N -0.871 -5.289 1.697 1.00 . A A . 13 CYS N 1 1 17 10103 1 1 13 CYS O O 1.526 -7.014 1.771 1.00 . A A . 13 CYS O 1 1 17 10104 1 1 13 CYS SG S 2.856 -3.588 1.337 1.00 . A A . 13 CYS SG 1 1 17 10105 1 1 14 ASN C C 3.755 -7.576 -0.394 1.00 . A A . 14 ASN C 1 1 17 10106 1 1 14 ASN CA C 2.290 -7.708 -0.800 1.00 . A A . 14 ASN CA 1 1 17 10107 1 1 14 ASN CB C 2.187 -7.946 -2.308 1.00 . A A . 14 ASN CB 1 1 17 10108 1 1 14 ASN CG C 2.003 -6.657 -3.085 1.00 . A A . 14 ASN CG 1 1 17 10109 1 1 14 ASN H H 1.260 -5.887 -1.119 1.00 . A A . 14 ASN H 1 1 17 10110 1 1 14 ASN HA H 1.859 -8.552 -0.282 1.00 . A A . 14 ASN HA 1 1 17 10111 1 1 14 ASN HB2 H 3.092 -8.425 -2.653 1.00 . A A . 14 ASN HB2 1 1 17 10112 1 1 14 ASN HB3 H 1.344 -8.590 -2.509 1.00 . A A . 14 ASN HB3 1 1 17 10113 1 1 14 ASN HD21 H 3.913 -6.183 -2.800 1.00 . A A . 14 ASN HD21 1 1 17 10114 1 1 14 ASN HD22 H 2.983 -5.043 -3.707 1.00 . A A . 14 ASN HD22 1 1 17 10115 1 1 14 ASN N N 1.536 -6.518 -0.423 1.00 . A A . 14 ASN N 1 1 17 10116 1 1 14 ASN ND2 N 3.075 -5.883 -3.210 1.00 . A A . 14 ASN ND2 1 1 17 10117 1 1 14 ASN O O 4.481 -8.567 -0.325 1.00 . A A . 14 ASN O 1 1 17 10118 1 1 14 ASN OD1 O 0.909 -6.361 -3.567 1.00 . A A . 14 ASN OD1 1 1 17 10119 1 1 15 GLU C C 5.820 -6.594 1.689 1.00 . A A . 15 GLU C 1 1 17 10120 1 1 15 GLU CA C 5.558 -6.084 0.274 1.00 . A A . 15 GLU CA 1 1 17 10121 1 1 15 GLU CB C 5.860 -4.586 0.196 1.00 . A A . 15 GLU CB 1 1 17 10122 1 1 15 GLU CD C 6.223 -2.733 -1.481 1.00 . A A . 15 GLU CD 1 1 17 10123 1 1 15 GLU CG C 5.387 -3.937 -1.093 1.00 . A A . 15 GLU CG 1 1 17 10124 1 1 15 GLU H H 3.553 -5.596 -0.198 1.00 . A A . 15 GLU H 1 1 17 10125 1 1 15 GLU HA H 6.207 -6.609 -0.410 1.00 . A A . 15 GLU HA 1 1 17 10126 1 1 15 GLU HB2 H 5.375 -4.090 1.024 1.00 . A A . 15 GLU HB2 1 1 17 10127 1 1 15 GLU HB3 H 6.927 -4.442 0.277 1.00 . A A . 15 GLU HB3 1 1 17 10128 1 1 15 GLU HG2 H 5.441 -4.664 -1.889 1.00 . A A . 15 GLU HG2 1 1 17 10129 1 1 15 GLU HG3 H 4.362 -3.619 -0.967 1.00 . A A . 15 GLU HG3 1 1 17 10130 1 1 15 GLU N N 4.180 -6.346 -0.125 1.00 . A A . 15 GLU N 1 1 17 10131 1 1 15 GLU O O 6.861 -7.193 1.962 1.00 . A A . 15 GLU O 1 1 17 10132 1 1 15 GLU OE1 O 7.461 -2.874 -1.566 1.00 . A A . 15 GLU OE1 1 1 17 10133 1 1 15 GLU OE2 O 5.641 -1.650 -1.699 1.00 . A A . 15 GLU OE2 1 1 17 10134 1 1 16 CYS C C 3.897 -7.778 4.333 1.00 . A A . 16 CYS C 1 1 17 10135 1 1 16 CYS CA C 4.996 -6.784 3.971 1.00 . A A . 16 CYS CA 1 1 17 10136 1 1 16 CYS CB C 4.938 -5.578 4.911 1.00 . A A . 16 CYS CB 1 1 17 10137 1 1 16 CYS H H 4.062 -5.869 2.307 1.00 . A A . 16 CYS H 1 1 17 10138 1 1 16 CYS HA H 5.954 -7.269 4.081 1.00 . A A . 16 CYS HA 1 1 17 10139 1 1 16 CYS HB2 H 5.065 -5.918 5.928 1.00 . A A . 16 CYS HB2 1 1 17 10140 1 1 16 CYS HB3 H 5.739 -4.898 4.661 1.00 . A A . 16 CYS HB3 1 1 17 10141 1 1 16 CYS N N 4.869 -6.351 2.585 1.00 . A A . 16 CYS N 1 1 17 10142 1 1 16 CYS O O 4.130 -8.738 5.067 1.00 . A A . 16 CYS O 1 1 17 10143 1 1 16 CYS SG S 3.374 -4.647 4.830 1.00 . A A . 16 CYS SG 1 1 17 10144 1 1 17 GLY C C 0.631 -7.848 5.127 1.00 . A A . 17 GLY C 1 1 17 10145 1 1 17 GLY CA C 1.579 -8.423 4.093 1.00 . A A . 17 GLY CA 1 1 17 10146 1 1 17 GLY H H 2.569 -6.759 3.235 1.00 . A A . 17 GLY H 1 1 17 10147 1 1 17 GLY HA2 H 1.034 -8.597 3.177 1.00 . A A . 17 GLY HA2 1 1 17 10148 1 1 17 GLY HA3 H 1.961 -9.365 4.457 1.00 . A A . 17 GLY HA3 1 1 17 10149 1 1 17 GLY N N 2.696 -7.540 3.813 1.00 . A A . 17 GLY N 1 1 17 10150 1 1 17 GLY O O 0.164 -8.560 6.017 1.00 . A A . 17 GLY O 1 1 17 10151 1 1 18 LYS C C -1.868 -5.517 5.263 1.00 . A A . 18 LYS C 1 1 17 10152 1 1 18 LYS CA C -0.553 -5.884 5.944 1.00 . A A . 18 LYS CA 1 1 17 10153 1 1 18 LYS CB C 0.111 -4.625 6.506 1.00 . A A . 18 LYS CB 1 1 17 10154 1 1 18 LYS CD C 0.222 -2.925 8.352 1.00 . A A . 18 LYS CD 1 1 17 10155 1 1 18 LYS CE C -0.400 -2.446 9.655 1.00 . A A . 18 LYS CE 1 1 17 10156 1 1 18 LYS CG C -0.421 -4.214 7.868 1.00 . A A . 18 LYS CG 1 1 17 10157 1 1 18 LYS H H 0.748 -6.040 4.281 1.00 . A A . 18 LYS H 1 1 17 10158 1 1 18 LYS HA H -0.759 -6.565 6.755 1.00 . A A . 18 LYS HA 1 1 17 10159 1 1 18 LYS HB2 H 1.173 -4.802 6.596 1.00 . A A . 18 LYS HB2 1 1 17 10160 1 1 18 LYS HB3 H -0.052 -3.808 5.818 1.00 . A A . 18 LYS HB3 1 1 17 10161 1 1 18 LYS HD2 H 1.276 -3.096 8.511 1.00 . A A . 18 LYS HD2 1 1 17 10162 1 1 18 LYS HD3 H 0.089 -2.161 7.598 1.00 . A A . 18 LYS HD3 1 1 17 10163 1 1 18 LYS HE2 H -0.159 -1.404 9.792 1.00 . A A . 18 LYS HE2 1 1 17 10164 1 1 18 LYS HE3 H -1.472 -2.563 9.591 1.00 . A A . 18 LYS HE3 1 1 17 10165 1 1 18 LYS HG2 H -1.488 -4.066 7.798 1.00 . A A . 18 LYS HG2 1 1 17 10166 1 1 18 LYS HG3 H -0.210 -5.000 8.579 1.00 . A A . 18 LYS HG3 1 1 17 10167 1 1 18 LYS HZ1 H 0.819 -3.907 10.519 1.00 . A A . 18 LYS HZ1 1 1 17 10168 1 1 18 LYS HZ2 H -0.682 -3.728 11.280 1.00 . A A . 18 LYS HZ2 1 1 17 10169 1 1 18 LYS HZ3 H 0.531 -2.574 11.521 1.00 . A A . 18 LYS HZ3 1 1 17 10170 1 1 18 LYS N N 0.345 -6.555 5.012 1.00 . A A . 18 LYS N 1 1 17 10171 1 1 18 LYS NZ N 0.102 -3.218 10.825 1.00 . A A . 18 LYS NZ 1 1 17 10172 1 1 18 LYS O O -1.880 -4.830 4.242 1.00 . A A . 18 LYS O 1 1 17 10173 1 1 19 THR C C -4.731 -4.274 5.601 1.00 . A A . 19 THR C 1 1 17 10174 1 1 19 THR CA C -4.295 -5.700 5.286 1.00 . A A . 19 THR CA 1 1 17 10175 1 1 19 THR CB C -5.350 -6.680 5.832 1.00 . A A . 19 THR CB 1 1 17 10176 1 1 19 THR CG2 C -5.019 -8.110 5.432 1.00 . A A . 19 THR CG2 1 1 17 10177 1 1 19 THR H H -2.900 -6.522 6.649 1.00 . A A . 19 THR H 1 1 17 10178 1 1 19 THR HA H -4.241 -5.821 4.214 1.00 . A A . 19 THR HA 1 1 17 10179 1 1 19 THR HB H -6.312 -6.419 5.414 1.00 . A A . 19 THR HB 1 1 17 10180 1 1 19 THR HG1 H -6.204 -6.089 7.509 1.00 . A A . 19 THR HG1 1 1 17 10181 1 1 19 THR HG21 H -5.115 -8.755 6.292 1.00 . A A . 19 THR HG21 1 1 17 10182 1 1 19 THR HG22 H -4.006 -8.154 5.060 1.00 . A A . 19 THR HG22 1 1 17 10183 1 1 19 THR HG23 H -5.700 -8.435 4.659 1.00 . A A . 19 THR HG23 1 1 17 10184 1 1 19 THR N N -2.975 -5.979 5.837 1.00 . A A . 19 THR N 1 1 17 10185 1 1 19 THR O O -4.240 -3.658 6.547 1.00 . A A . 19 THR O 1 1 17 10186 1 1 19 THR OG1 O -5.418 -6.582 7.259 1.00 . A A . 19 THR OG1 1 1 17 10187 1 1 20 PHE C C -7.652 -2.321 4.683 1.00 . A A . 20 PHE C 1 1 17 10188 1 1 20 PHE CA C -6.160 -2.398 4.997 1.00 . A A . 20 PHE CA 1 1 17 10189 1 1 20 PHE CB C -5.390 -1.414 4.114 1.00 . A A . 20 PHE CB 1 1 17 10190 1 1 20 PHE CD1 C -2.979 -2.092 4.262 1.00 . A A . 20 PHE CD1 1 1 17 10191 1 1 20 PHE CD2 C -3.648 -0.051 5.297 1.00 . A A . 20 PHE CD2 1 1 17 10192 1 1 20 PHE CE1 C -1.678 -1.881 4.677 1.00 . A A . 20 PHE CE1 1 1 17 10193 1 1 20 PHE CE2 C -2.348 0.166 5.715 1.00 . A A . 20 PHE CE2 1 1 17 10194 1 1 20 PHE CG C -3.978 -1.181 4.567 1.00 . A A . 20 PHE CG 1 1 17 10195 1 1 20 PHE CZ C -1.362 -0.750 5.406 1.00 . A A . 20 PHE CZ 1 1 17 10196 1 1 20 PHE H H -6.011 -4.294 4.065 1.00 . A A . 20 PHE H 1 1 17 10197 1 1 20 PHE HA H -6.009 -2.134 6.032 1.00 . A A . 20 PHE HA 1 1 17 10198 1 1 20 PHE HB2 H -5.356 -1.798 3.105 1.00 . A A . 20 PHE HB2 1 1 17 10199 1 1 20 PHE HB3 H -5.902 -0.464 4.116 1.00 . A A . 20 PHE HB3 1 1 17 10200 1 1 20 PHE HD1 H -3.225 -2.978 3.693 1.00 . A A . 20 PHE HD1 1 1 17 10201 1 1 20 PHE HD2 H -4.418 0.666 5.541 1.00 . A A . 20 PHE HD2 1 1 17 10202 1 1 20 PHE HE1 H -0.909 -2.599 4.434 1.00 . A A . 20 PHE HE1 1 1 17 10203 1 1 20 PHE HE2 H -2.104 1.051 6.284 1.00 . A A . 20 PHE HE2 1 1 17 10204 1 1 20 PHE HZ H -0.346 -0.582 5.730 1.00 . A A . 20 PHE HZ 1 1 17 10205 1 1 20 PHE N N -5.657 -3.753 4.803 1.00 . A A . 20 PHE N 1 1 17 10206 1 1 20 PHE O O -8.239 -3.274 4.169 1.00 . A A . 20 PHE O 1 1 17 10207 1 1 21 ARG C C -9.948 -0.746 3.266 1.00 . A A . 21 ARG C 1 1 17 10208 1 1 21 ARG CA C -9.681 -0.980 4.750 1.00 . A A . 21 ARG CA 1 1 17 10209 1 1 21 ARG CB C -10.198 0.207 5.565 1.00 . A A . 21 ARG CB 1 1 17 10210 1 1 21 ARG CD C -10.902 1.107 7.804 1.00 . A A . 21 ARG CD 1 1 17 10211 1 1 21 ARG CG C -10.368 -0.098 7.044 1.00 . A A . 21 ARG CG 1 1 17 10212 1 1 21 ARG CZ C -8.929 2.137 8.847 1.00 . A A . 21 ARG CZ 1 1 17 10213 1 1 21 ARG H H -7.737 -0.458 5.404 1.00 . A A . 21 ARG H 1 1 17 10214 1 1 21 ARG HA H -10.201 -1.873 5.061 1.00 . A A . 21 ARG HA 1 1 17 10215 1 1 21 ARG HB2 H -9.503 1.027 5.467 1.00 . A A . 21 ARG HB2 1 1 17 10216 1 1 21 ARG HB3 H -11.156 0.509 5.170 1.00 . A A . 21 ARG HB3 1 1 17 10217 1 1 21 ARG HD2 H -11.754 1.502 7.272 1.00 . A A . 21 ARG HD2 1 1 17 10218 1 1 21 ARG HD3 H -11.209 0.787 8.788 1.00 . A A . 21 ARG HD3 1 1 17 10219 1 1 21 ARG HE H -9.948 2.916 7.320 1.00 . A A . 21 ARG HE 1 1 17 10220 1 1 21 ARG HG2 H -11.063 -0.917 7.156 1.00 . A A . 21 ARG HG2 1 1 17 10221 1 1 21 ARG HG3 H -9.410 -0.378 7.457 1.00 . A A . 21 ARG HG3 1 1 17 10222 1 1 21 ARG HH11 H -9.493 0.373 9.654 1.00 . A A . 21 ARG HH11 1 1 17 10223 1 1 21 ARG HH12 H -8.103 1.110 10.380 1.00 . A A . 21 ARG HH12 1 1 17 10224 1 1 21 ARG HH21 H -8.119 3.896 8.268 1.00 . A A . 21 ARG HH21 1 1 17 10225 1 1 21 ARG HH22 H -7.323 3.114 9.592 1.00 . A A . 21 ARG HH22 1 1 17 10226 1 1 21 ARG N N -8.258 -1.181 4.997 1.00 . A A . 21 ARG N 1 1 17 10227 1 1 21 ARG NE N -9.897 2.158 7.938 1.00 . A A . 21 ARG NE 1 1 17 10228 1 1 21 ARG NH1 N -8.834 1.124 9.697 1.00 . A A . 21 ARG NH1 1 1 17 10229 1 1 21 ARG NH2 N -8.051 3.131 8.907 1.00 . A A . 21 ARG NH2 1 1 17 10230 1 1 21 ARG O O -10.658 -1.520 2.625 1.00 . A A . 21 ARG O 1 1 17 10231 1 1 22 GLN C C -8.226 1.064 0.686 1.00 . A A . 22 GLN C 1 1 17 10232 1 1 22 GLN CA C -9.552 0.661 1.321 1.00 . A A . 22 GLN CA 1 1 17 10233 1 1 22 GLN CB C -10.569 1.794 1.169 1.00 . A A . 22 GLN CB 1 1 17 10234 1 1 22 GLN CD C -11.151 4.194 1.700 1.00 . A A . 22 GLN CD 1 1 17 10235 1 1 22 GLN CG C -10.245 3.019 2.009 1.00 . A A . 22 GLN CG 1 1 17 10236 1 1 22 GLN H H -8.820 0.904 3.291 1.00 . A A . 22 GLN H 1 1 17 10237 1 1 22 GLN HA H -9.927 -0.216 0.816 1.00 . A A . 22 GLN HA 1 1 17 10238 1 1 22 GLN HB2 H -10.604 2.094 0.132 1.00 . A A . 22 GLN HB2 1 1 17 10239 1 1 22 GLN HB3 H -11.542 1.430 1.463 1.00 . A A . 22 GLN HB3 1 1 17 10240 1 1 22 GLN HE21 H -12.752 3.121 2.189 1.00 . A A . 22 GLN HE21 1 1 17 10241 1 1 22 GLN HE22 H -13.062 4.743 1.683 1.00 . A A . 22 GLN HE22 1 1 17 10242 1 1 22 GLN HG2 H -10.356 2.764 3.052 1.00 . A A . 22 GLN HG2 1 1 17 10243 1 1 22 GLN HG3 H -9.223 3.310 1.817 1.00 . A A . 22 GLN HG3 1 1 17 10244 1 1 22 GLN N N -9.375 0.326 2.728 1.00 . A A . 22 GLN N 1 1 17 10245 1 1 22 GLN NE2 N -12.453 4.000 1.874 1.00 . A A . 22 GLN NE2 1 1 17 10246 1 1 22 GLN O O -7.219 1.222 1.375 1.00 . A A . 22 GLN O 1 1 17 10247 1 1 22 GLN OE1 O -10.686 5.265 1.309 1.00 . A A . 22 GLN OE1 1 1 17 10248 1 1 23 SER C C -6.348 2.804 -0.701 1.00 . A A . 23 SER C 1 1 17 10249 1 1 23 SER CA C -7.028 1.610 -1.362 1.00 . A A . 23 SER CA 1 1 17 10250 1 1 23 SER CB C -7.370 1.944 -2.816 1.00 . A A . 23 SER CB 1 1 17 10251 1 1 23 SER H H -9.067 1.088 -1.128 1.00 . A A . 23 SER H 1 1 17 10252 1 1 23 SER HA H -6.351 0.769 -1.345 1.00 . A A . 23 SER HA 1 1 17 10253 1 1 23 SER HB2 H -6.496 2.345 -3.306 1.00 . A A . 23 SER HB2 1 1 17 10254 1 1 23 SER HB3 H -7.687 1.044 -3.324 1.00 . A A . 23 SER HB3 1 1 17 10255 1 1 23 SER HG H -9.262 2.454 -2.831 1.00 . A A . 23 SER HG 1 1 17 10256 1 1 23 SER N N -8.232 1.229 -0.633 1.00 . A A . 23 SER N 1 1 17 10257 1 1 23 SER O O -5.228 2.697 -0.202 1.00 . A A . 23 SER O 1 1 17 10258 1 1 23 SER OG O -8.413 2.900 -2.887 1.00 . A A . 23 SER OG 1 1 17 10259 1 1 24 SER C C -5.629 4.833 1.108 1.00 . A A . 24 SER C 1 1 17 10260 1 1 24 SER CA C -6.495 5.160 -0.105 1.00 . A A . 24 SER CA 1 1 17 10261 1 1 24 SER CB C -7.631 6.099 0.303 1.00 . A A . 24 SER CB 1 1 17 10262 1 1 24 SER H H -7.922 3.965 -1.115 1.00 . A A . 24 SER H 1 1 17 10263 1 1 24 SER HA H -5.883 5.650 -0.848 1.00 . A A . 24 SER HA 1 1 17 10264 1 1 24 SER HB2 H -7.232 7.086 0.482 1.00 . A A . 24 SER HB2 1 1 17 10265 1 1 24 SER HB3 H -8.360 6.145 -0.493 1.00 . A A . 24 SER HB3 1 1 17 10266 1 1 24 SER HG H -8.758 6.367 1.883 1.00 . A A . 24 SER HG 1 1 17 10267 1 1 24 SER N N -7.033 3.943 -0.701 1.00 . A A . 24 SER N 1 1 17 10268 1 1 24 SER O O -4.610 5.482 1.350 1.00 . A A . 24 SER O 1 1 17 10269 1 1 24 SER OG O -8.271 5.644 1.483 1.00 . A A . 24 SER OG 1 1 17 10270 1 1 25 CYS C C -4.064 2.611 2.676 1.00 . A A . 25 CYS C 1 1 17 10271 1 1 25 CYS CA C -5.305 3.411 3.056 1.00 . A A . 25 CYS CA 1 1 17 10272 1 1 25 CYS CB C -6.202 2.579 3.973 1.00 . A A . 25 CYS CB 1 1 17 10273 1 1 25 CYS H H -6.861 3.346 1.622 1.00 . A A . 25 CYS H 1 1 17 10274 1 1 25 CYS HA H -4.997 4.303 3.580 1.00 . A A . 25 CYS HA 1 1 17 10275 1 1 25 CYS HB2 H -7.233 2.849 3.798 1.00 . A A . 25 CYS HB2 1 1 17 10276 1 1 25 CYS HB3 H -6.068 1.532 3.742 1.00 . A A . 25 CYS HB3 1 1 17 10277 1 1 25 CYS HG H -6.371 3.973 6.101 1.00 . A A . 25 CYS HG 1 1 17 10278 1 1 25 CYS N N -6.042 3.824 1.867 1.00 . A A . 25 CYS N 1 1 17 10279 1 1 25 CYS O O -2.936 3.035 2.931 1.00 . A A . 25 CYS O 1 1 17 10280 1 1 25 CYS SG S -5.868 2.804 5.736 1.00 . A A . 25 CYS SG 1 1 17 10281 1 1 26 LEU C C -2.130 1.379 0.873 1.00 . A A . 26 LEU C 1 1 17 10282 1 1 26 LEU CA C -3.177 0.588 1.652 1.00 . A A . 26 LEU CA 1 1 17 10283 1 1 26 LEU CB C -3.701 -0.567 0.797 1.00 . A A . 26 LEU CB 1 1 17 10284 1 1 26 LEU CD1 C -1.771 -2.121 1.179 1.00 . A A . 26 LEU CD1 1 1 17 10285 1 1 26 LEU CD2 C -3.294 -2.480 -0.772 1.00 . A A . 26 LEU CD2 1 1 17 10286 1 1 26 LEU CG C -2.640 -1.444 0.130 1.00 . A A . 26 LEU CG 1 1 17 10287 1 1 26 LEU H H -5.199 1.165 1.890 1.00 . A A . 26 LEU H 1 1 17 10288 1 1 26 LEU HA H -2.717 0.186 2.543 1.00 . A A . 26 LEU HA 1 1 17 10289 1 1 26 LEU HB2 H -4.303 -1.200 1.430 1.00 . A A . 26 LEU HB2 1 1 17 10290 1 1 26 LEU HB3 H -4.321 -0.146 0.018 1.00 . A A . 26 LEU HB3 1 1 17 10291 1 1 26 LEU HD11 H -1.025 -2.728 0.691 1.00 . A A . 26 LEU HD11 1 1 17 10292 1 1 26 LEU HD12 H -2.388 -2.745 1.809 1.00 . A A . 26 LEU HD12 1 1 17 10293 1 1 26 LEU HD13 H -1.285 -1.369 1.784 1.00 . A A . 26 LEU HD13 1 1 17 10294 1 1 26 LEU HD21 H -2.554 -2.893 -1.441 1.00 . A A . 26 LEU HD21 1 1 17 10295 1 1 26 LEU HD22 H -4.079 -2.011 -1.348 1.00 . A A . 26 LEU HD22 1 1 17 10296 1 1 26 LEU HD23 H -3.715 -3.270 -0.167 1.00 . A A . 26 LEU HD23 1 1 17 10297 1 1 26 LEU HG H -2.001 -0.822 -0.481 1.00 . A A . 26 LEU HG 1 1 17 10298 1 1 26 LEU N N -4.278 1.450 2.066 1.00 . A A . 26 LEU N 1 1 17 10299 1 1 26 LEU O O -0.938 1.313 1.173 1.00 . A A . 26 LEU O 1 1 17 10300 1 1 27 SER C C -0.806 3.821 -0.083 1.00 . A A . 27 SER C 1 1 17 10301 1 1 27 SER CA C -1.688 2.929 -0.951 1.00 . A A . 27 SER CA 1 1 17 10302 1 1 27 SER CB C -2.491 3.786 -1.932 1.00 . A A . 27 SER CB 1 1 17 10303 1 1 27 SER H H -3.547 2.137 -0.318 1.00 . A A . 27 SER H 1 1 17 10304 1 1 27 SER HA H -1.057 2.253 -1.509 1.00 . A A . 27 SER HA 1 1 17 10305 1 1 27 SER HB2 H -3.237 3.173 -2.414 1.00 . A A . 27 SER HB2 1 1 17 10306 1 1 27 SER HB3 H -2.977 4.586 -1.392 1.00 . A A . 27 SER HB3 1 1 17 10307 1 1 27 SER HG H -0.787 3.931 -2.886 1.00 . A A . 27 SER HG 1 1 17 10308 1 1 27 SER N N -2.585 2.127 -0.128 1.00 . A A . 27 SER N 1 1 17 10309 1 1 27 SER O O 0.418 3.691 -0.080 1.00 . A A . 27 SER O 1 1 17 10310 1 1 27 SER OG O -1.651 4.348 -2.924 1.00 . A A . 27 SER OG 1 1 17 10311 1 1 28 LYS C C 0.380 4.910 2.298 1.00 . A A . 28 LYS C 1 1 17 10312 1 1 28 LYS CA C -0.713 5.644 1.528 1.00 . A A . 28 LYS CA 1 1 17 10313 1 1 28 LYS CB C -1.677 6.317 2.508 1.00 . A A . 28 LYS CB 1 1 17 10314 1 1 28 LYS CD C -0.749 6.184 4.838 1.00 . A A . 28 LYS CD 1 1 17 10315 1 1 28 LYS CE C -0.341 5.147 5.874 1.00 . A A . 28 LYS CE 1 1 17 10316 1 1 28 LYS CG C -1.761 5.620 3.854 1.00 . A A . 28 LYS CG 1 1 17 10317 1 1 28 LYS H H -2.415 4.785 0.609 1.00 . A A . 28 LYS H 1 1 17 10318 1 1 28 LYS HA H -0.255 6.401 0.910 1.00 . A A . 28 LYS HA 1 1 17 10319 1 1 28 LYS HB2 H -1.353 7.334 2.672 1.00 . A A . 28 LYS HB2 1 1 17 10320 1 1 28 LYS HB3 H -2.665 6.329 2.070 1.00 . A A . 28 LYS HB3 1 1 17 10321 1 1 28 LYS HD2 H 0.129 6.500 4.296 1.00 . A A . 28 LYS HD2 1 1 17 10322 1 1 28 LYS HD3 H -1.187 7.032 5.345 1.00 . A A . 28 LYS HD3 1 1 17 10323 1 1 28 LYS HE2 H -0.160 4.209 5.372 1.00 . A A . 28 LYS HE2 1 1 17 10324 1 1 28 LYS HE3 H 0.567 5.478 6.356 1.00 . A A . 28 LYS HE3 1 1 17 10325 1 1 28 LYS HG2 H -2.753 5.754 4.258 1.00 . A A . 28 LYS HG2 1 1 17 10326 1 1 28 LYS HG3 H -1.566 4.566 3.717 1.00 . A A . 28 LYS HG3 1 1 17 10327 1 1 28 LYS HZ1 H -1.144 5.463 7.776 1.00 . A A . 28 LYS HZ1 1 1 17 10328 1 1 28 LYS HZ2 H -1.492 3.938 7.129 1.00 . A A . 28 LYS HZ2 1 1 17 10329 1 1 28 LYS HZ3 H -2.308 5.305 6.558 1.00 . A A . 28 LYS HZ3 1 1 17 10330 1 1 28 LYS N N -1.437 4.729 0.654 1.00 . A A . 28 LYS N 1 1 17 10331 1 1 28 LYS NZ N -1.395 4.950 6.907 1.00 . A A . 28 LYS NZ 1 1 17 10332 1 1 28 LYS O O 1.382 5.506 2.694 1.00 . A A . 28 LYS O 1 1 17 10333 1 1 29 HIS C C 2.110 2.108 2.258 1.00 . A A . 29 HIS C 1 1 17 10334 1 1 29 HIS CA C 1.152 2.796 3.227 1.00 . A A . 29 HIS CA 1 1 17 10335 1 1 29 HIS CB C 0.436 1.750 4.082 1.00 . A A . 29 HIS CB 1 1 17 10336 1 1 29 HIS CD2 C 1.482 -0.514 3.370 1.00 . A A . 29 HIS CD2 1 1 17 10337 1 1 29 HIS CE1 C 2.417 -1.050 5.279 1.00 . A A . 29 HIS CE1 1 1 17 10338 1 1 29 HIS CG C 1.211 0.479 4.248 1.00 . A A . 29 HIS CG 1 1 17 10339 1 1 29 HIS H H -0.637 3.193 2.166 1.00 . A A . 29 HIS H 1 1 17 10340 1 1 29 HIS HA H 1.720 3.448 3.872 1.00 . A A . 29 HIS HA 1 1 17 10341 1 1 29 HIS HB2 H 0.257 2.160 5.065 1.00 . A A . 29 HIS HB2 1 1 17 10342 1 1 29 HIS HB3 H -0.511 1.505 3.621 1.00 . A A . 29 HIS HB3 1 1 17 10343 1 1 29 HIS HD1 H 1.794 0.629 6.267 1.00 . A A . 29 HIS HD1 1 1 17 10344 1 1 29 HIS HD2 H 1.166 -0.561 2.337 1.00 . A A . 29 HIS HD2 1 1 17 10345 1 1 29 HIS HE1 H 2.970 -1.581 6.038 1.00 . A A . 29 HIS HE1 1 1 17 10346 1 1 29 HIS N N 0.182 3.612 2.506 1.00 . A A . 29 HIS N 1 1 17 10347 1 1 29 HIS ND1 N 1.810 0.113 5.435 1.00 . A A . 29 HIS ND1 1 1 17 10348 1 1 29 HIS NE2 N 2.233 -1.452 4.034 1.00 . A A . 29 HIS NE2 1 1 17 10349 1 1 29 HIS O O 3.257 1.826 2.602 1.00 . A A . 29 HIS O 1 1 17 10350 1 1 30 GLN C C 3.613 2.073 -0.386 1.00 . A A . 30 GLN C 1 1 17 10351 1 1 30 GLN CA C 2.444 1.187 0.031 1.00 . A A . 30 GLN CA 1 1 17 10352 1 1 30 GLN CB C 1.591 0.840 -1.190 1.00 . A A . 30 GLN CB 1 1 17 10353 1 1 30 GLN CD C 1.875 -1.602 -1.774 1.00 . A A . 30 GLN CD 1 1 17 10354 1 1 30 GLN CG C 0.986 -0.554 -1.134 1.00 . A A . 30 GLN CG 1 1 17 10355 1 1 30 GLN H H 0.708 2.092 0.834 1.00 . A A . 30 GLN H 1 1 17 10356 1 1 30 GLN HA H 2.834 0.275 0.456 1.00 . A A . 30 GLN HA 1 1 17 10357 1 1 30 GLN HB2 H 0.786 1.556 -1.267 1.00 . A A . 30 GLN HB2 1 1 17 10358 1 1 30 GLN HB3 H 2.206 0.906 -2.075 1.00 . A A . 30 GLN HB3 1 1 17 10359 1 1 30 GLN HE21 H 0.818 -3.054 -0.920 1.00 . A A . 30 GLN HE21 1 1 17 10360 1 1 30 GLN HE22 H 2.140 -3.567 -1.907 1.00 . A A . 30 GLN HE22 1 1 17 10361 1 1 30 GLN HG2 H 0.827 -0.822 -0.100 1.00 . A A . 30 GLN HG2 1 1 17 10362 1 1 30 GLN HG3 H 0.038 -0.542 -1.652 1.00 . A A . 30 GLN HG3 1 1 17 10363 1 1 30 GLN N N 1.630 1.842 1.048 1.00 . A A . 30 GLN N 1 1 17 10364 1 1 30 GLN NE2 N 1.582 -2.869 -1.507 1.00 . A A . 30 GLN NE2 1 1 17 10365 1 1 30 GLN O O 4.574 1.604 -0.995 1.00 . A A . 30 GLN O 1 1 17 10366 1 1 30 GLN OE1 O 2.814 -1.276 -2.500 1.00 . A A . 30 GLN OE1 1 1 17 10367 1 1 31 ARG C C 5.708 4.256 0.622 1.00 . A A . 31 ARG C 1 1 17 10368 1 1 31 ARG CA C 4.572 4.310 -0.396 1.00 . A A . 31 ARG CA 1 1 17 10369 1 1 31 ARG CB C 4.001 5.728 -0.464 1.00 . A A . 31 ARG CB 1 1 17 10370 1 1 31 ARG CD C 3.902 7.832 0.907 1.00 . A A . 31 ARG CD 1 1 17 10371 1 1 31 ARG CG C 3.692 6.326 0.899 1.00 . A A . 31 ARG CG 1 1 17 10372 1 1 31 ARG CZ C 6.307 8.189 1.272 1.00 . A A . 31 ARG CZ 1 1 17 10373 1 1 31 ARG H H 2.731 3.672 0.431 1.00 . A A . 31 ARG H 1 1 17 10374 1 1 31 ARG HA H 4.961 4.041 -1.367 1.00 . A A . 31 ARG HA 1 1 17 10375 1 1 31 ARG HB2 H 4.715 6.368 -0.960 1.00 . A A . 31 ARG HB2 1 1 17 10376 1 1 31 ARG HB3 H 3.087 5.707 -1.039 1.00 . A A . 31 ARG HB3 1 1 17 10377 1 1 31 ARG HD2 H 3.182 8.286 0.242 1.00 . A A . 31 ARG HD2 1 1 17 10378 1 1 31 ARG HD3 H 3.746 8.198 1.911 1.00 . A A . 31 ARG HD3 1 1 17 10379 1 1 31 ARG HE H 5.364 8.467 -0.463 1.00 . A A . 31 ARG HE 1 1 17 10380 1 1 31 ARG HG2 H 2.663 6.116 1.149 1.00 . A A . 31 ARG HG2 1 1 17 10381 1 1 31 ARG HG3 H 4.342 5.876 1.635 1.00 . A A . 31 ARG HG3 1 1 17 10382 1 1 31 ARG HH11 H 5.283 7.567 2.899 1.00 . A A . 31 ARG HH11 1 1 17 10383 1 1 31 ARG HH12 H 6.979 7.822 3.143 1.00 . A A . 31 ARG HH12 1 1 17 10384 1 1 31 ARG HH21 H 7.598 8.807 -0.155 1.00 . A A . 31 ARG HH21 1 1 17 10385 1 1 31 ARG HH22 H 8.295 8.528 1.405 1.00 . A A . 31 ARG HH22 1 1 17 10386 1 1 31 ARG N N 3.522 3.357 -0.054 1.00 . A A . 31 ARG N 1 1 17 10387 1 1 31 ARG NE N 5.247 8.199 0.472 1.00 . A A . 31 ARG NE 1 1 17 10388 1 1 31 ARG NH1 N 6.179 7.831 2.542 1.00 . A A . 31 ARG NH1 1 1 17 10389 1 1 31 ARG NH2 N 7.498 8.536 0.802 1.00 . A A . 31 ARG NH2 1 1 17 10390 1 1 31 ARG O O 6.758 4.867 0.426 1.00 . A A . 31 ARG O 1 1 17 10391 1 1 32 ILE C C 7.633 2.478 2.309 1.00 . A A . 32 ILE C 1 1 17 10392 1 1 32 ILE CA C 6.493 3.387 2.754 1.00 . A A . 32 ILE CA 1 1 17 10393 1 1 32 ILE CB C 5.882 2.828 4.052 1.00 . A A . 32 ILE CB 1 1 17 10394 1 1 32 ILE CD1 C 5.278 0.669 5.258 1.00 . A A . 32 ILE CD1 1 1 17 10395 1 1 32 ILE CG1 C 5.815 1.300 3.993 1.00 . A A . 32 ILE CG1 1 1 17 10396 1 1 32 ILE CG2 C 4.498 3.416 4.283 1.00 . A A . 32 ILE CG2 1 1 17 10397 1 1 32 ILE H H 4.631 3.058 1.805 1.00 . A A . 32 ILE H 1 1 17 10398 1 1 32 ILE HA H 6.891 4.370 2.961 1.00 . A A . 32 ILE HA 1 1 17 10399 1 1 32 ILE HB H 6.514 3.121 4.877 1.00 . A A . 32 ILE HB 1 1 17 10400 1 1 32 ILE HD11 H 5.029 1.444 5.969 1.00 . A A . 32 ILE HD11 1 1 17 10401 1 1 32 ILE HD12 H 4.392 0.096 5.028 1.00 . A A . 32 ILE HD12 1 1 17 10402 1 1 32 ILE HD13 H 6.028 0.020 5.684 1.00 . A A . 32 ILE HD13 1 1 17 10403 1 1 32 ILE HG12 H 5.172 1.006 3.178 1.00 . A A . 32 ILE HG12 1 1 17 10404 1 1 32 ILE HG13 H 6.808 0.910 3.822 1.00 . A A . 32 ILE HG13 1 1 17 10405 1 1 32 ILE HG21 H 4.161 3.907 3.382 1.00 . A A . 32 ILE HG21 1 1 17 10406 1 1 32 ILE HG22 H 3.810 2.625 4.539 1.00 . A A . 32 ILE HG22 1 1 17 10407 1 1 32 ILE HG23 H 4.541 4.132 5.089 1.00 . A A . 32 ILE HG23 1 1 17 10408 1 1 32 ILE N N 5.488 3.521 1.707 1.00 . A A . 32 ILE N 1 1 17 10409 1 1 32 ILE O O 8.764 2.605 2.781 1.00 . A A . 32 ILE O 1 1 17 10410 1 1 33 HIS C C 8.997 1.187 -0.371 1.00 . A A . 33 HIS C 1 1 17 10411 1 1 33 HIS CA C 8.330 0.631 0.883 1.00 . A A . 33 HIS CA 1 1 17 10412 1 1 33 HIS CB C 7.689 -0.723 0.577 1.00 . A A . 33 HIS CB 1 1 17 10413 1 1 33 HIS CD2 C 5.595 -1.479 1.909 1.00 . A A . 33 HIS CD2 1 1 17 10414 1 1 33 HIS CE1 C 6.608 -2.210 3.710 1.00 . A A . 33 HIS CE1 1 1 17 10415 1 1 33 HIS CG C 6.925 -1.298 1.730 1.00 . A A . 33 HIS CG 1 1 17 10416 1 1 33 HIS H H 6.411 1.509 1.058 1.00 . A A . 33 HIS H 1 1 17 10417 1 1 33 HIS HA H 9.081 0.499 1.647 1.00 . A A . 33 HIS HA 1 1 17 10418 1 1 33 HIS HB2 H 7.005 -0.611 -0.251 1.00 . A A . 33 HIS HB2 1 1 17 10419 1 1 33 HIS HB3 H 8.462 -1.427 0.306 1.00 . A A . 33 HIS HB3 1 1 17 10420 1 1 33 HIS HD1 H 8.495 -1.772 3.052 1.00 . A A . 33 HIS HD1 1 1 17 10421 1 1 33 HIS HD2 H 4.813 -1.224 1.208 1.00 . A A . 33 HIS HD2 1 1 17 10422 1 1 33 HIS HE1 H 6.789 -2.634 4.687 1.00 . A A . 33 HIS HE1 1 1 17 10423 1 1 33 HIS N N 7.330 1.561 1.395 1.00 . A A . 33 HIS N 1 1 17 10424 1 1 33 HIS ND1 N 7.531 -1.765 2.877 1.00 . A A . 33 HIS ND1 1 1 17 10425 1 1 33 HIS NE2 N 5.425 -2.047 3.147 1.00 . A A . 33 HIS NE2 1 1 17 10426 1 1 33 HIS O O 10.203 1.037 -0.563 1.00 . A A . 33 HIS O 1 1 17 10427 1 1 34 SER C C 9.263 3.807 -2.224 1.00 . A A . 34 SER C 1 1 17 10428 1 1 34 SER CA C 8.715 2.403 -2.461 1.00 . A A . 34 SER CA 1 1 17 10429 1 1 34 SER CB C 7.614 2.445 -3.523 1.00 . A A . 34 SER CB 1 1 17 10430 1 1 34 SER H H 7.249 1.916 -1.014 1.00 . A A . 34 SER H 1 1 17 10431 1 1 34 SER HA H 9.518 1.771 -2.812 1.00 . A A . 34 SER HA 1 1 17 10432 1 1 34 SER HB2 H 8.036 2.765 -4.463 1.00 . A A . 34 SER HB2 1 1 17 10433 1 1 34 SER HB3 H 7.190 1.458 -3.636 1.00 . A A . 34 SER HB3 1 1 17 10434 1 1 34 SER HG H 5.860 3.278 -3.779 1.00 . A A . 34 SER HG 1 1 17 10435 1 1 34 SER N N 8.203 1.829 -1.223 1.00 . A A . 34 SER N 1 1 17 10436 1 1 34 SER O O 9.536 4.547 -3.168 1.00 . A A . 34 SER O 1 1 17 10437 1 1 34 SER OG O 6.585 3.346 -3.154 1.00 . A A . 34 SER OG 1 1 17 10438 1 1 35 GLY C C 11.345 5.428 -0.064 1.00 . A A . 35 GLY C 1 1 17 10439 1 1 35 GLY CA C 9.933 5.481 -0.613 1.00 . A A . 35 GLY CA 1 1 17 10440 1 1 35 GLY H H 9.185 3.535 -0.241 1.00 . A A . 35 GLY H 1 1 17 10441 1 1 35 GLY HA2 H 9.925 6.099 -1.498 1.00 . A A . 35 GLY HA2 1 1 17 10442 1 1 35 GLY HA3 H 9.287 5.926 0.130 1.00 . A A . 35 GLY HA3 1 1 17 10443 1 1 35 GLY N N 9.419 4.167 -0.953 1.00 . A A . 35 GLY N 1 1 17 10444 1 1 35 GLY O O 12.246 4.889 -0.705 1.00 . A A . 35 GLY O 1 1 17 10445 1 1 36 GLU C C 13.062 4.754 2.606 1.00 . A A . 36 GLU C 1 1 17 10446 1 1 36 GLU CA C 12.851 6.005 1.758 1.00 . A A . 36 GLU CA 1 1 17 10447 1 1 36 GLU CB C 13.009 7.255 2.627 1.00 . A A . 36 GLU CB 1 1 17 10448 1 1 36 GLU CD C 11.721 9.005 1.339 1.00 . A A . 36 GLU CD 1 1 17 10449 1 1 36 GLU CG C 13.080 8.546 1.828 1.00 . A A . 36 GLU CG 1 1 17 10450 1 1 36 GLU H H 10.779 6.403 1.588 1.00 . A A . 36 GLU H 1 1 17 10451 1 1 36 GLU HA H 13.595 6.025 0.977 1.00 . A A . 36 GLU HA 1 1 17 10452 1 1 36 GLU HB2 H 12.167 7.319 3.301 1.00 . A A . 36 GLU HB2 1 1 17 10453 1 1 36 GLU HB3 H 13.916 7.164 3.206 1.00 . A A . 36 GLU HB3 1 1 17 10454 1 1 36 GLU HG2 H 13.500 9.319 2.455 1.00 . A A . 36 GLU HG2 1 1 17 10455 1 1 36 GLU HG3 H 13.721 8.390 0.973 1.00 . A A . 36 GLU HG3 1 1 17 10456 1 1 36 GLU N N 11.538 5.990 1.125 1.00 . A A . 36 GLU N 1 1 17 10457 1 1 36 GLU O O 12.127 3.989 2.848 1.00 . A A . 36 GLU O 1 1 17 10458 1 1 36 GLU OE1 O 10.713 8.695 2.007 1.00 . A A . 36 GLU OE1 1 1 17 10459 1 1 36 GLU OE2 O 11.665 9.676 0.287 1.00 . A A . 36 GLU OE2 1 1 17 10460 1 1 37 LYS C C 14.546 3.735 5.358 1.00 . A A . 37 LYS C 1 1 17 10461 1 1 37 LYS CA C 14.632 3.393 3.874 1.00 . A A . 37 LYS CA 1 1 17 10462 1 1 37 LYS CB C 16.038 2.893 3.536 1.00 . A A . 37 LYS CB 1 1 17 10463 1 1 37 LYS CD C 18.502 3.338 3.743 1.00 . A A . 37 LYS CD 1 1 17 10464 1 1 37 LYS CE C 18.768 2.680 5.089 1.00 . A A . 37 LYS CE 1 1 17 10465 1 1 37 LYS CG C 17.114 3.954 3.689 1.00 . A A . 37 LYS CG 1 1 17 10466 1 1 37 LYS H H 14.999 5.195 2.826 1.00 . A A . 37 LYS H 1 1 17 10467 1 1 37 LYS HA H 13.919 2.613 3.655 1.00 . A A . 37 LYS HA 1 1 17 10468 1 1 37 LYS HB2 H 16.281 2.068 4.189 1.00 . A A . 37 LYS HB2 1 1 17 10469 1 1 37 LYS HB3 H 16.048 2.546 2.513 1.00 . A A . 37 LYS HB3 1 1 17 10470 1 1 37 LYS HD2 H 18.585 2.591 2.968 1.00 . A A . 37 LYS HD2 1 1 17 10471 1 1 37 LYS HD3 H 19.237 4.113 3.579 1.00 . A A . 37 LYS HD3 1 1 17 10472 1 1 37 LYS HE2 H 18.774 3.442 5.852 1.00 . A A . 37 LYS HE2 1 1 17 10473 1 1 37 LYS HE3 H 17.977 1.973 5.291 1.00 . A A . 37 LYS HE3 1 1 17 10474 1 1 37 LYS HG2 H 17.064 4.629 2.848 1.00 . A A . 37 LYS HG2 1 1 17 10475 1 1 37 LYS HG3 H 16.938 4.503 4.604 1.00 . A A . 37 LYS HG3 1 1 17 10476 1 1 37 LYS HZ1 H 20.447 1.927 6.077 1.00 . A A . 37 LYS HZ1 1 1 17 10477 1 1 37 LYS HZ2 H 20.760 2.457 4.501 1.00 . A A . 37 LYS HZ2 1 1 17 10478 1 1 37 LYS HZ3 H 19.954 0.993 4.756 1.00 . A A . 37 LYS HZ3 1 1 17 10479 1 1 37 LYS N N 14.296 4.550 3.053 1.00 . A A . 37 LYS N 1 1 17 10480 1 1 37 LYS NZ N 20.074 1.964 5.108 1.00 . A A . 37 LYS NZ 1 1 17 10481 1 1 37 LYS O O 14.914 4.827 5.790 1.00 . A A . 37 LYS O 1 1 17 10482 1 1 38 PRO C C 15.250 2.994 8.323 1.00 . A A . 38 PRO C 1 1 17 10483 1 1 38 PRO CA C 13.904 2.957 7.606 1.00 . A A . 38 PRO CA 1 1 17 10484 1 1 38 PRO CB C 13.103 1.725 8.036 1.00 . A A . 38 PRO CB 1 1 17 10485 1 1 38 PRO CD C 13.590 1.454 5.711 1.00 . A A . 38 PRO CD 1 1 17 10486 1 1 38 PRO CG C 13.401 0.699 6.998 1.00 . A A . 38 PRO CG 1 1 17 10487 1 1 38 PRO HA H 13.347 3.851 7.843 1.00 . A A . 38 PRO HA 1 1 17 10488 1 1 38 PRO HB2 H 13.430 1.404 9.015 1.00 . A A . 38 PRO HB2 1 1 17 10489 1 1 38 PRO HB3 H 12.051 1.967 8.063 1.00 . A A . 38 PRO HB3 1 1 17 10490 1 1 38 PRO HD2 H 14.337 0.974 5.098 1.00 . A A . 38 PRO HD2 1 1 17 10491 1 1 38 PRO HD3 H 12.654 1.531 5.178 1.00 . A A . 38 PRO HD3 1 1 17 10492 1 1 38 PRO HG2 H 14.303 0.166 7.256 1.00 . A A . 38 PRO HG2 1 1 17 10493 1 1 38 PRO HG3 H 12.570 0.014 6.911 1.00 . A A . 38 PRO HG3 1 1 17 10494 1 1 38 PRO N N 14.048 2.780 6.158 1.00 . A A . 38 PRO N 1 1 17 10495 1 1 38 PRO O O 15.940 1.980 8.419 1.00 . A A . 38 PRO O 1 1 17 10496 1 1 39 SER C C 16.718 4.041 11.016 1.00 . A A . 39 SER C 1 1 17 10497 1 1 39 SER CA C 16.881 4.339 9.529 1.00 . A A . 39 SER CA 1 1 17 10498 1 1 39 SER CB C 17.409 5.762 9.337 1.00 . A A . 39 SER CB 1 1 17 10499 1 1 39 SER H H 15.022 4.941 8.715 1.00 . A A . 39 SER H 1 1 17 10500 1 1 39 SER HA H 17.590 3.641 9.110 1.00 . A A . 39 SER HA 1 1 17 10501 1 1 39 SER HB2 H 17.353 6.026 8.292 1.00 . A A . 39 SER HB2 1 1 17 10502 1 1 39 SER HB3 H 16.807 6.447 9.915 1.00 . A A . 39 SER HB3 1 1 17 10503 1 1 39 SER HG H 18.998 5.083 10.262 1.00 . A A . 39 SER HG 1 1 17 10504 1 1 39 SER N N 15.616 4.169 8.824 1.00 . A A . 39 SER N 1 1 17 10505 1 1 39 SER O O 15.675 4.319 11.606 1.00 . A A . 39 SER O 1 1 17 10506 1 1 39 SER OG O 18.757 5.867 9.763 1.00 . A A . 39 SER OG 1 1 17 10507 1 1 40 GLY C C 19.059 2.702 13.568 1.00 . A A . 40 GLY C 1 1 17 10508 1 1 40 GLY CA C 17.713 3.145 13.030 1.00 . A A . 40 GLY CA 1 1 17 10509 1 1 40 GLY H H 18.566 3.273 11.097 1.00 . A A . 40 GLY H 1 1 17 10510 1 1 40 GLY HA2 H 17.386 4.016 13.580 1.00 . A A . 40 GLY HA2 1 1 17 10511 1 1 40 GLY HA3 H 16.999 2.349 13.180 1.00 . A A . 40 GLY HA3 1 1 17 10512 1 1 40 GLY N N 17.759 3.472 11.617 1.00 . A A . 40 GLY N 1 1 17 10513 1 1 40 GLY O O 20.047 2.624 12.838 1.00 . A A . 40 GLY O 1 1 17 10514 1 1 41 PRO C C 20.764 0.565 15.104 1.00 . A A . 41 PRO C 1 1 17 10515 1 1 41 PRO CA C 20.340 1.964 15.539 1.00 . A A . 41 PRO CA 1 1 17 10516 1 1 41 PRO CB C 19.965 1.972 17.023 1.00 . A A . 41 PRO CB 1 1 17 10517 1 1 41 PRO CD C 17.971 2.476 15.805 1.00 . A A . 41 PRO CD 1 1 17 10518 1 1 41 PRO CG C 18.486 1.791 17.040 1.00 . A A . 41 PRO CG 1 1 17 10519 1 1 41 PRO HA H 21.153 2.655 15.368 1.00 . A A . 41 PRO HA 1 1 17 10520 1 1 41 PRO HB2 H 20.469 1.160 17.528 1.00 . A A . 41 PRO HB2 1 1 17 10521 1 1 41 PRO HB3 H 20.253 2.913 17.466 1.00 . A A . 41 PRO HB3 1 1 17 10522 1 1 41 PRO HD2 H 17.116 1.948 15.409 1.00 . A A . 41 PRO HD2 1 1 17 10523 1 1 41 PRO HD3 H 17.715 3.503 16.022 1.00 . A A . 41 PRO HD3 1 1 17 10524 1 1 41 PRO HG2 H 18.244 0.740 17.015 1.00 . A A . 41 PRO HG2 1 1 17 10525 1 1 41 PRO HG3 H 18.071 2.252 17.924 1.00 . A A . 41 PRO HG3 1 1 17 10526 1 1 41 PRO N N 19.110 2.405 14.875 1.00 . A A . 41 PRO N 1 1 17 10527 1 1 41 PRO O O 20.009 -0.144 14.439 1.00 . A A . 41 PRO O 1 1 17 10528 1 1 42 SER C C 21.512 -2.239 15.502 1.00 . A A . 42 SER C 1 1 17 10529 1 1 42 SER CA C 22.502 -1.139 15.130 1.00 . A A . 42 SER CA 1 1 17 10530 1 1 42 SER CB C 23.839 -1.383 15.832 1.00 . A A . 42 SER CB 1 1 17 10531 1 1 42 SER H H 22.531 0.785 16.013 1.00 . A A . 42 SER H 1 1 17 10532 1 1 42 SER HA H 22.657 -1.157 14.062 1.00 . A A . 42 SER HA 1 1 17 10533 1 1 42 SER HB2 H 24.224 -2.349 15.543 1.00 . A A . 42 SER HB2 1 1 17 10534 1 1 42 SER HB3 H 24.541 -0.614 15.541 1.00 . A A . 42 SER HB3 1 1 17 10535 1 1 42 SER HG H 24.306 -1.971 17.642 1.00 . A A . 42 SER HG 1 1 17 10536 1 1 42 SER N N 21.976 0.174 15.484 1.00 . A A . 42 SER N 1 1 17 10537 1 1 42 SER O O 21.157 -3.076 14.673 1.00 . A A . 42 SER O 1 1 17 10538 1 1 42 SER OG O 23.689 -1.355 17.241 1.00 . A A . 42 SER OG 1 1 17 10539 1 1 43 SER C C 19.278 -2.666 18.379 1.00 . A A . 43 SER C 1 1 17 10540 1 1 43 SER CA C 20.123 -3.227 17.240 1.00 . A A . 43 SER CA 1 1 17 10541 1 1 43 SER CB C 20.866 -4.479 17.710 1.00 . A A . 43 SER CB 1 1 17 10542 1 1 43 SER H H 21.390 -1.535 17.370 1.00 . A A . 43 SER H 1 1 17 10543 1 1 43 SER HA H 19.472 -3.491 16.421 1.00 . A A . 43 SER HA 1 1 17 10544 1 1 43 SER HB2 H 20.150 -5.248 17.956 1.00 . A A . 43 SER HB2 1 1 17 10545 1 1 43 SER HB3 H 21.513 -4.829 16.918 1.00 . A A . 43 SER HB3 1 1 17 10546 1 1 43 SER HG H 21.353 -3.389 19.264 1.00 . A A . 43 SER HG 1 1 17 10547 1 1 43 SER N N 21.070 -2.229 16.756 1.00 . A A . 43 SER N 1 1 17 10548 1 1 43 SER O O 19.557 -1.588 18.902 1.00 . A A . 43 SER O 1 1 17 10549 1 1 43 SER OG O 21.654 -4.205 18.856 1.00 . A A . 43 SER OG 1 1 17 10550 1 1 44 GLY C C 17.055 -4.079 20.816 1.00 . A A . 44 GLY C 1 1 17 10551 1 1 44 GLY CA C 17.369 -2.968 19.834 1.00 . A A . 44 GLY CA 1 1 17 10552 1 1 44 GLY H H 18.066 -4.258 18.306 1.00 . A A . 44 GLY H 1 1 17 10553 1 1 44 GLY HA2 H 17.849 -2.158 20.363 1.00 . A A . 44 GLY HA2 1 1 17 10554 1 1 44 GLY HA3 H 16.444 -2.608 19.407 1.00 . A A . 44 GLY HA3 1 1 17 10555 1 1 44 GLY N N 18.241 -3.407 18.759 1.00 . A A . 44 GLY N 1 1 17 10556 1 1 44 GLY O O 16.008 -4.711 20.690 1.00 . A A . 44 GLY O 1 1 17 10557 2 2 1 ZN ZN ZN 3.656 -2.799 3.418 1.00 . B A . 200 ZN ZN 1 1 18 10558 1 1 1 GLY C C -21.526 -4.024 -13.383 1.00 . A A . 1 GLY C 1 1 18 10559 1 1 1 GLY CA C -22.823 -3.358 -12.968 1.00 . A A . 1 GLY CA 1 1 18 10560 1 1 1 GLY H1 H -23.630 -5.273 -12.562 1.00 . A A . 1 GLY H1 1 1 18 10561 1 1 1 GLY HA2 H -23.188 -2.760 -13.790 1.00 . A A . 1 GLY HA2 1 1 18 10562 1 1 1 GLY HA3 H -22.628 -2.711 -12.125 1.00 . A A . 1 GLY HA3 1 1 18 10563 1 1 1 GLY N N -23.846 -4.317 -12.595 1.00 . A A . 1 GLY N 1 1 18 10564 1 1 1 GLY O O -21.491 -5.229 -13.630 1.00 . A A . 1 GLY O 1 1 18 10565 1 1 2 SER C C -18.034 -3.037 -13.113 1.00 . A A . 2 SER C 1 1 18 10566 1 1 2 SER CA C -19.154 -3.758 -13.857 1.00 . A A . 2 SER CA 1 1 18 10567 1 1 2 SER CB C -18.957 -3.609 -15.367 1.00 . A A . 2 SER CB 1 1 18 10568 1 1 2 SER H H -20.549 -2.284 -13.254 1.00 . A A . 2 SER H 1 1 18 10569 1 1 2 SER HA H -19.124 -4.806 -13.600 1.00 . A A . 2 SER HA 1 1 18 10570 1 1 2 SER HB2 H -19.335 -2.649 -15.683 1.00 . A A . 2 SER HB2 1 1 18 10571 1 1 2 SER HB3 H -17.903 -3.675 -15.597 1.00 . A A . 2 SER HB3 1 1 18 10572 1 1 2 SER HG H -20.497 -4.783 -15.661 1.00 . A A . 2 SER HG 1 1 18 10573 1 1 2 SER N N -20.458 -3.238 -13.463 1.00 . A A . 2 SER N 1 1 18 10574 1 1 2 SER O O -18.001 -1.808 -13.057 1.00 . A A . 2 SER O 1 1 18 10575 1 1 2 SER OG O -19.644 -4.627 -16.073 1.00 . A A . 2 SER OG 1 1 18 10576 1 1 3 SER C C -14.666 -3.692 -12.399 1.00 . A A . 3 SER C 1 1 18 10577 1 1 3 SER CA C -15.996 -3.248 -11.798 1.00 . A A . 3 SER CA 1 1 18 10578 1 1 3 SER CB C -16.070 -3.668 -10.328 1.00 . A A . 3 SER CB 1 1 18 10579 1 1 3 SER H H -17.197 -4.785 -12.622 1.00 . A A . 3 SER H 1 1 18 10580 1 1 3 SER HA H -16.065 -2.172 -11.859 1.00 . A A . 3 SER HA 1 1 18 10581 1 1 3 SER HB2 H -15.232 -3.249 -9.794 1.00 . A A . 3 SER HB2 1 1 18 10582 1 1 3 SER HB3 H -16.991 -3.302 -9.898 1.00 . A A . 3 SER HB3 1 1 18 10583 1 1 3 SER HG H -15.750 -5.312 -9.312 1.00 . A A . 3 SER HG 1 1 18 10584 1 1 3 SER N N -17.117 -3.811 -12.542 1.00 . A A . 3 SER N 1 1 18 10585 1 1 3 SER O O -14.627 -4.545 -13.284 1.00 . A A . 3 SER O 1 1 18 10586 1 1 3 SER OG O -16.035 -5.079 -10.198 1.00 . A A . 3 SER OG 1 1 18 10587 1 1 4 GLY C C -11.430 -4.202 -11.385 1.00 . A A . 4 GLY C 1 1 18 10588 1 1 4 GLY CA C -12.260 -3.453 -12.409 1.00 . A A . 4 GLY CA 1 1 18 10589 1 1 4 GLY H H -13.670 -2.433 -11.203 1.00 . A A . 4 GLY H 1 1 18 10590 1 1 4 GLY HA2 H -12.372 -4.071 -13.288 1.00 . A A . 4 GLY HA2 1 1 18 10591 1 1 4 GLY HA3 H -11.741 -2.546 -12.682 1.00 . A A . 4 GLY HA3 1 1 18 10592 1 1 4 GLY N N -13.578 -3.106 -11.909 1.00 . A A . 4 GLY N 1 1 18 10593 1 1 4 GLY O O -10.946 -5.301 -11.653 1.00 . A A . 4 GLY O 1 1 18 10594 1 1 5 SER C C -11.099 -5.548 -8.714 1.00 . A A . 5 SER C 1 1 18 10595 1 1 5 SER CA C -10.482 -4.220 -9.143 1.00 . A A . 5 SER CA 1 1 18 10596 1 1 5 SER CB C -10.388 -3.277 -7.942 1.00 . A A . 5 SER CB 1 1 18 10597 1 1 5 SER H H -11.676 -2.729 -10.056 1.00 . A A . 5 SER H 1 1 18 10598 1 1 5 SER HA H -9.489 -4.404 -9.525 1.00 . A A . 5 SER HA 1 1 18 10599 1 1 5 SER HB2 H -9.776 -3.731 -7.178 1.00 . A A . 5 SER HB2 1 1 18 10600 1 1 5 SER HB3 H -9.940 -2.344 -8.255 1.00 . A A . 5 SER HB3 1 1 18 10601 1 1 5 SER HG H -11.759 -2.068 -7.239 1.00 . A A . 5 SER HG 1 1 18 10602 1 1 5 SER N N -11.264 -3.605 -10.209 1.00 . A A . 5 SER N 1 1 18 10603 1 1 5 SER O O -12.293 -5.781 -8.903 1.00 . A A . 5 SER O 1 1 18 10604 1 1 5 SER OG O -11.670 -3.010 -7.401 1.00 . A A . 5 SER OG 1 1 18 10605 1 1 6 SER C C -11.998 -7.589 -6.834 1.00 . A A . 6 SER C 1 1 18 10606 1 1 6 SER CA C -10.737 -7.723 -7.683 1.00 . A A . 6 SER CA 1 1 18 10607 1 1 6 SER CB C -9.640 -8.425 -6.880 1.00 . A A . 6 SER CB 1 1 18 10608 1 1 6 SER H H -9.333 -6.172 -8.013 1.00 . A A . 6 SER H 1 1 18 10609 1 1 6 SER HA H -10.966 -8.315 -8.557 1.00 . A A . 6 SER HA 1 1 18 10610 1 1 6 SER HB2 H -9.906 -9.462 -6.741 1.00 . A A . 6 SER HB2 1 1 18 10611 1 1 6 SER HB3 H -8.706 -8.362 -7.420 1.00 . A A . 6 SER HB3 1 1 18 10612 1 1 6 SER HG H -10.328 -7.739 -5.179 1.00 . A A . 6 SER HG 1 1 18 10613 1 1 6 SER N N -10.275 -6.416 -8.136 1.00 . A A . 6 SER N 1 1 18 10614 1 1 6 SER O O -12.948 -8.354 -6.990 1.00 . A A . 6 SER O 1 1 18 10615 1 1 6 SER OG O -9.473 -7.822 -5.609 1.00 . A A . 6 SER OG 1 1 18 10616 1 1 7 GLY C C -13.229 -7.409 -3.952 1.00 . A A . 7 GLY C 1 1 18 10617 1 1 7 GLY CA C -13.145 -6.393 -5.074 1.00 . A A . 7 GLY CA 1 1 18 10618 1 1 7 GLY H H -11.211 -6.031 -5.855 1.00 . A A . 7 GLY H 1 1 18 10619 1 1 7 GLY HA2 H -13.078 -5.404 -4.645 1.00 . A A . 7 GLY HA2 1 1 18 10620 1 1 7 GLY HA3 H -14.044 -6.457 -5.669 1.00 . A A . 7 GLY HA3 1 1 18 10621 1 1 7 GLY N N -11.997 -6.610 -5.934 1.00 . A A . 7 GLY N 1 1 18 10622 1 1 7 GLY O O -12.946 -7.094 -2.796 1.00 . A A . 7 GLY O 1 1 18 10623 1 1 8 LYS C C -12.551 -9.697 -2.352 1.00 . A A . 8 LYS C 1 1 18 10624 1 1 8 LYS CA C -13.742 -9.700 -3.306 1.00 . A A . 8 LYS CA 1 1 18 10625 1 1 8 LYS CB C -13.847 -11.058 -4.003 1.00 . A A . 8 LYS CB 1 1 18 10626 1 1 8 LYS CD C -16.338 -11.339 -4.165 1.00 . A A . 8 LYS CD 1 1 18 10627 1 1 8 LYS CE C -17.544 -10.968 -5.014 1.00 . A A . 8 LYS CE 1 1 18 10628 1 1 8 LYS CG C -15.040 -11.171 -4.937 1.00 . A A . 8 LYS CG 1 1 18 10629 1 1 8 LYS H H -13.832 -8.823 -5.231 1.00 . A A . 8 LYS H 1 1 18 10630 1 1 8 LYS HA H -14.643 -9.525 -2.738 1.00 . A A . 8 LYS HA 1 1 18 10631 1 1 8 LYS HB2 H -12.949 -11.224 -4.579 1.00 . A A . 8 LYS HB2 1 1 18 10632 1 1 8 LYS HB3 H -13.930 -11.829 -3.252 1.00 . A A . 8 LYS HB3 1 1 18 10633 1 1 8 LYS HD2 H -16.433 -12.370 -3.857 1.00 . A A . 8 LYS HD2 1 1 18 10634 1 1 8 LYS HD3 H -16.313 -10.702 -3.292 1.00 . A A . 8 LYS HD3 1 1 18 10635 1 1 8 LYS HE2 H -18.351 -10.675 -4.361 1.00 . A A . 8 LYS HE2 1 1 18 10636 1 1 8 LYS HE3 H -17.277 -10.138 -5.651 1.00 . A A . 8 LYS HE3 1 1 18 10637 1 1 8 LYS HG2 H -15.104 -10.274 -5.536 1.00 . A A . 8 LYS HG2 1 1 18 10638 1 1 8 LYS HG3 H -14.901 -12.027 -5.581 1.00 . A A . 8 LYS HG3 1 1 18 10639 1 1 8 LYS HZ1 H -17.889 -13.001 -5.347 1.00 . A A . 8 LYS HZ1 1 1 18 10640 1 1 8 LYS HZ2 H -17.427 -12.149 -6.733 1.00 . A A . 8 LYS HZ2 1 1 18 10641 1 1 8 LYS HZ3 H -18.995 -11.982 -6.123 1.00 . A A . 8 LYS HZ3 1 1 18 10642 1 1 8 LYS N N -13.620 -8.633 -4.292 1.00 . A A . 8 LYS N 1 1 18 10643 1 1 8 LYS NZ N -17.995 -12.105 -5.864 1.00 . A A . 8 LYS NZ 1 1 18 10644 1 1 8 LYS O O -12.715 -9.578 -1.138 1.00 . A A . 8 LYS O 1 1 18 10645 1 1 9 LYS C C -9.893 -8.478 -1.465 1.00 . A A . 9 LYS C 1 1 18 10646 1 1 9 LYS CA C -10.133 -9.839 -2.110 1.00 . A A . 9 LYS CA 1 1 18 10647 1 1 9 LYS CB C -8.932 -10.222 -2.979 1.00 . A A . 9 LYS CB 1 1 18 10648 1 1 9 LYS CD C -8.139 -11.804 -4.762 1.00 . A A . 9 LYS CD 1 1 18 10649 1 1 9 LYS CE C -6.668 -11.949 -4.402 1.00 . A A . 9 LYS CE 1 1 18 10650 1 1 9 LYS CG C -9.002 -11.639 -3.522 1.00 . A A . 9 LYS CG 1 1 18 10651 1 1 9 LYS H H -11.286 -9.921 -3.884 1.00 . A A . 9 LYS H 1 1 18 10652 1 1 9 LYS HA H -10.253 -10.577 -1.332 1.00 . A A . 9 LYS HA 1 1 18 10653 1 1 9 LYS HB2 H -8.876 -9.541 -3.815 1.00 . A A . 9 LYS HB2 1 1 18 10654 1 1 9 LYS HB3 H -8.032 -10.129 -2.388 1.00 . A A . 9 LYS HB3 1 1 18 10655 1 1 9 LYS HD2 H -8.456 -12.688 -5.295 1.00 . A A . 9 LYS HD2 1 1 18 10656 1 1 9 LYS HD3 H -8.263 -10.936 -5.393 1.00 . A A . 9 LYS HD3 1 1 18 10657 1 1 9 LYS HE2 H -6.073 -11.669 -5.258 1.00 . A A . 9 LYS HE2 1 1 18 10658 1 1 9 LYS HE3 H -6.446 -11.288 -3.577 1.00 . A A . 9 LYS HE3 1 1 18 10659 1 1 9 LYS HG2 H -8.655 -12.324 -2.762 1.00 . A A . 9 LYS HG2 1 1 18 10660 1 1 9 LYS HG3 H -10.027 -11.868 -3.775 1.00 . A A . 9 LYS HG3 1 1 18 10661 1 1 9 LYS HZ1 H -5.369 -13.583 -4.333 1.00 . A A . 9 LYS HZ1 1 1 18 10662 1 1 9 LYS HZ2 H -7.002 -14.010 -4.438 1.00 . A A . 9 LYS HZ2 1 1 18 10663 1 1 9 LYS HZ3 H -6.369 -13.445 -2.976 1.00 . A A . 9 LYS HZ3 1 1 18 10664 1 1 9 LYS N N -11.352 -9.829 -2.910 1.00 . A A . 9 LYS N 1 1 18 10665 1 1 9 LYS NZ N -6.328 -13.344 -4.010 1.00 . A A . 9 LYS NZ 1 1 18 10666 1 1 9 LYS O O -10.059 -7.430 -2.091 1.00 . A A . 9 LYS O 1 1 18 10667 1 1 10 PRO C C -7.965 -6.550 0.083 1.00 . A A . 10 PRO C 1 1 18 10668 1 1 10 PRO CA C -9.220 -7.265 0.571 1.00 . A A . 10 PRO CA 1 1 18 10669 1 1 10 PRO CB C -9.026 -7.768 2.003 1.00 . A A . 10 PRO CB 1 1 18 10670 1 1 10 PRO CD C -9.275 -9.702 0.622 1.00 . A A . 10 PRO CD 1 1 18 10671 1 1 10 PRO CG C -8.583 -9.182 1.852 1.00 . A A . 10 PRO CG 1 1 18 10672 1 1 10 PRO HA H -10.057 -6.583 0.537 1.00 . A A . 10 PRO HA 1 1 18 10673 1 1 10 PRO HB2 H -8.275 -7.169 2.499 1.00 . A A . 10 PRO HB2 1 1 18 10674 1 1 10 PRO HB3 H -9.960 -7.702 2.541 1.00 . A A . 10 PRO HB3 1 1 18 10675 1 1 10 PRO HD2 H -8.640 -10.404 0.101 1.00 . A A . 10 PRO HD2 1 1 18 10676 1 1 10 PRO HD3 H -10.215 -10.164 0.884 1.00 . A A . 10 PRO HD3 1 1 18 10677 1 1 10 PRO HG2 H -7.512 -9.220 1.725 1.00 . A A . 10 PRO HG2 1 1 18 10678 1 1 10 PRO HG3 H -8.880 -9.754 2.718 1.00 . A A . 10 PRO HG3 1 1 18 10679 1 1 10 PRO N N -9.493 -8.490 -0.186 1.00 . A A . 10 PRO N 1 1 18 10680 1 1 10 PRO O O -7.230 -7.068 -0.760 1.00 . A A . 10 PRO O 1 1 18 10681 1 1 11 LEU C C -5.397 -4.815 1.197 1.00 . A A . 11 LEU C 1 1 18 10682 1 1 11 LEU CA C -6.556 -4.571 0.235 1.00 . A A . 11 LEU CA 1 1 18 10683 1 1 11 LEU CB C -6.906 -3.082 0.209 1.00 . A A . 11 LEU CB 1 1 18 10684 1 1 11 LEU CD1 C -9.401 -3.318 0.231 1.00 . A A . 11 LEU CD1 1 1 18 10685 1 1 11 LEU CD2 C -8.356 -1.200 -0.591 1.00 . A A . 11 LEU CD2 1 1 18 10686 1 1 11 LEU CG C -8.211 -2.712 -0.496 1.00 . A A . 11 LEU CG 1 1 18 10687 1 1 11 LEU H H -8.345 -4.997 1.283 1.00 . A A . 11 LEU H 1 1 18 10688 1 1 11 LEU HA H -6.257 -4.880 -0.755 1.00 . A A . 11 LEU HA 1 1 18 10689 1 1 11 LEU HB2 H -6.973 -2.740 1.230 1.00 . A A . 11 LEU HB2 1 1 18 10690 1 1 11 LEU HB3 H -6.100 -2.562 -0.291 1.00 . A A . 11 LEU HB3 1 1 18 10691 1 1 11 LEU HD11 H -10.293 -2.761 -0.011 1.00 . A A . 11 LEU HD11 1 1 18 10692 1 1 11 LEU HD12 H -9.230 -3.279 1.297 1.00 . A A . 11 LEU HD12 1 1 18 10693 1 1 11 LEU HD13 H -9.524 -4.347 -0.076 1.00 . A A . 11 LEU HD13 1 1 18 10694 1 1 11 LEU HD21 H -7.855 -0.846 -1.480 1.00 . A A . 11 LEU HD21 1 1 18 10695 1 1 11 LEU HD22 H -7.913 -0.741 0.280 1.00 . A A . 11 LEU HD22 1 1 18 10696 1 1 11 LEU HD23 H -9.404 -0.941 -0.640 1.00 . A A . 11 LEU HD23 1 1 18 10697 1 1 11 LEU HG H -8.196 -3.111 -1.501 1.00 . A A . 11 LEU HG 1 1 18 10698 1 1 11 LEU N N -7.724 -5.357 0.616 1.00 . A A . 11 LEU N 1 1 18 10699 1 1 11 LEU O O -5.371 -4.277 2.304 1.00 . A A . 11 LEU O 1 1 18 10700 1 1 12 VAL C C -1.982 -5.558 0.877 1.00 . A A . 12 VAL C 1 1 18 10701 1 1 12 VAL CA C -3.275 -5.942 1.587 1.00 . A A . 12 VAL CA 1 1 18 10702 1 1 12 VAL CB C -3.227 -7.439 1.944 1.00 . A A . 12 VAL CB 1 1 18 10703 1 1 12 VAL CG1 C -3.736 -8.282 0.784 1.00 . A A . 12 VAL CG1 1 1 18 10704 1 1 12 VAL CG2 C -1.814 -7.849 2.331 1.00 . A A . 12 VAL CG2 1 1 18 10705 1 1 12 VAL H H -4.515 -6.027 -0.126 1.00 . A A . 12 VAL H 1 1 18 10706 1 1 12 VAL HA H -3.352 -5.377 2.504 1.00 . A A . 12 VAL HA 1 1 18 10707 1 1 12 VAL HB H -3.873 -7.607 2.793 1.00 . A A . 12 VAL HB 1 1 18 10708 1 1 12 VAL HG11 H -3.643 -7.722 -0.135 1.00 . A A . 12 VAL HG11 1 1 18 10709 1 1 12 VAL HG12 H -3.155 -9.189 0.715 1.00 . A A . 12 VAL HG12 1 1 18 10710 1 1 12 VAL HG13 H -4.774 -8.531 0.949 1.00 . A A . 12 VAL HG13 1 1 18 10711 1 1 12 VAL HG21 H -1.396 -7.114 3.002 1.00 . A A . 12 VAL HG21 1 1 18 10712 1 1 12 VAL HG22 H -1.840 -8.811 2.821 1.00 . A A . 12 VAL HG22 1 1 18 10713 1 1 12 VAL HG23 H -1.201 -7.914 1.443 1.00 . A A . 12 VAL HG23 1 1 18 10714 1 1 12 VAL N N -4.438 -5.629 0.766 1.00 . A A . 12 VAL N 1 1 18 10715 1 1 12 VAL O O -1.872 -5.677 -0.344 1.00 . A A . 12 VAL O 1 1 18 10716 1 1 13 CYS C C 1.097 -5.914 0.670 1.00 . A A . 13 CYS C 1 1 18 10717 1 1 13 CYS CA C 0.284 -4.695 1.095 1.00 . A A . 13 CYS CA 1 1 18 10718 1 1 13 CYS CB C 1.070 -3.875 2.120 1.00 . A A . 13 CYS CB 1 1 18 10719 1 1 13 CYS H H -1.151 -5.025 2.616 1.00 . A A . 13 CYS H 1 1 18 10720 1 1 13 CYS HA H 0.095 -4.083 0.226 1.00 . A A . 13 CYS HA 1 1 18 10721 1 1 13 CYS HB2 H 0.435 -3.091 2.505 1.00 . A A . 13 CYS HB2 1 1 18 10722 1 1 13 CYS HB3 H 1.370 -4.521 2.932 1.00 . A A . 13 CYS HB3 1 1 18 10723 1 1 13 CYS N N -1.004 -5.097 1.649 1.00 . A A . 13 CYS N 1 1 18 10724 1 1 13 CYS O O 1.518 -6.714 1.504 1.00 . A A . 13 CYS O 1 1 18 10725 1 1 13 CYS SG S 2.572 -3.091 1.450 1.00 . A A . 13 CYS SG 1 1 18 10726 1 1 14 ASN C C 3.549 -7.063 -0.779 1.00 . A A . 14 ASN C 1 1 18 10727 1 1 14 ASN CA C 2.078 -7.168 -1.172 1.00 . A A . 14 ASN CA 1 1 18 10728 1 1 14 ASN CB C 1.947 -7.218 -2.695 1.00 . A A . 14 ASN CB 1 1 18 10729 1 1 14 ASN CG C 0.580 -6.768 -3.173 1.00 . A A . 14 ASN CG 1 1 18 10730 1 1 14 ASN H H 0.954 -5.377 -1.251 1.00 . A A . 14 ASN H 1 1 18 10731 1 1 14 ASN HA H 1.670 -8.077 -0.754 1.00 . A A . 14 ASN HA 1 1 18 10732 1 1 14 ASN HB2 H 2.692 -6.572 -3.136 1.00 . A A . 14 ASN HB2 1 1 18 10733 1 1 14 ASN HB3 H 2.111 -8.231 -3.032 1.00 . A A . 14 ASN HB3 1 1 18 10734 1 1 14 ASN HD21 H 1.401 -5.856 -4.738 1.00 . A A . 14 ASN HD21 1 1 18 10735 1 1 14 ASN HD22 H -0.320 -5.747 -4.622 1.00 . A A . 14 ASN HD22 1 1 18 10736 1 1 14 ASN N N 1.315 -6.047 -0.635 1.00 . A A . 14 ASN N 1 1 18 10737 1 1 14 ASN ND2 N 0.551 -6.051 -4.291 1.00 . A A . 14 ASN ND2 1 1 18 10738 1 1 14 ASN O O 4.347 -7.947 -1.086 1.00 . A A . 14 ASN O 1 1 18 10739 1 1 14 ASN OD1 O -0.437 -7.062 -2.545 1.00 . A A . 14 ASN OD1 1 1 18 10740 1 1 15 GLU C C 5.513 -6.366 1.712 1.00 . A A . 15 GLU C 1 1 18 10741 1 1 15 GLU CA C 5.272 -5.755 0.334 1.00 . A A . 15 GLU CA 1 1 18 10742 1 1 15 GLU CB C 5.586 -4.258 0.367 1.00 . A A . 15 GLU CB 1 1 18 10743 1 1 15 GLU CD C 6.331 -3.499 -1.925 1.00 . A A . 15 GLU CD 1 1 18 10744 1 1 15 GLU CG C 5.204 -3.528 -0.910 1.00 . A A . 15 GLU CG 1 1 18 10745 1 1 15 GLU H H 3.215 -5.306 0.115 1.00 . A A . 15 GLU H 1 1 18 10746 1 1 15 GLU HA H 5.926 -6.235 -0.378 1.00 . A A . 15 GLU HA 1 1 18 10747 1 1 15 GLU HB2 H 5.050 -3.807 1.189 1.00 . A A . 15 GLU HB2 1 1 18 10748 1 1 15 GLU HB3 H 6.647 -4.128 0.527 1.00 . A A . 15 GLU HB3 1 1 18 10749 1 1 15 GLU HG2 H 4.355 -4.025 -1.353 1.00 . A A . 15 GLU HG2 1 1 18 10750 1 1 15 GLU HG3 H 4.936 -2.511 -0.662 1.00 . A A . 15 GLU HG3 1 1 18 10751 1 1 15 GLU N N 3.898 -5.975 -0.099 1.00 . A A . 15 GLU N 1 1 18 10752 1 1 15 GLU O O 6.536 -7.008 1.948 1.00 . A A . 15 GLU O 1 1 18 10753 1 1 15 GLU OE1 O 7.470 -3.166 -1.537 1.00 . A A . 15 GLU OE1 1 1 18 10754 1 1 15 GLU OE2 O 6.073 -3.809 -3.106 1.00 . A A . 15 GLU OE2 1 1 18 10755 1 1 16 CYS C C 3.572 -7.714 4.245 1.00 . A A . 16 CYS C 1 1 18 10756 1 1 16 CYS CA C 4.670 -6.689 3.972 1.00 . A A . 16 CYS CA 1 1 18 10757 1 1 16 CYS CB C 4.587 -5.553 4.994 1.00 . A A . 16 CYS CB 1 1 18 10758 1 1 16 CYS H H 3.769 -5.640 2.370 1.00 . A A . 16 CYS H 1 1 18 10759 1 1 16 CYS HA H 5.629 -7.175 4.064 1.00 . A A . 16 CYS HA 1 1 18 10760 1 1 16 CYS HB2 H 4.642 -5.970 5.989 1.00 . A A . 16 CYS HB2 1 1 18 10761 1 1 16 CYS HB3 H 5.421 -4.883 4.843 1.00 . A A . 16 CYS HB3 1 1 18 10762 1 1 16 CYS N N 4.563 -6.161 2.618 1.00 . A A . 16 CYS N 1 1 18 10763 1 1 16 CYS O O 3.799 -8.719 4.917 1.00 . A A . 16 CYS O 1 1 18 10764 1 1 16 CYS SG S 3.058 -4.569 4.889 1.00 . A A . 16 CYS SG 1 1 18 10765 1 1 17 GLY C C 0.284 -7.854 4.954 1.00 . A A . 17 GLY C 1 1 18 10766 1 1 17 GLY CA C 1.265 -8.358 3.914 1.00 . A A . 17 GLY CA 1 1 18 10767 1 1 17 GLY H H 2.257 -6.633 3.190 1.00 . A A . 17 GLY H 1 1 18 10768 1 1 17 GLY HA2 H 0.746 -8.482 2.975 1.00 . A A . 17 GLY HA2 1 1 18 10769 1 1 17 GLY HA3 H 1.648 -9.317 4.232 1.00 . A A . 17 GLY HA3 1 1 18 10770 1 1 17 GLY N N 2.380 -7.450 3.717 1.00 . A A . 17 GLY N 1 1 18 10771 1 1 17 GLY O O -0.217 -8.626 5.772 1.00 . A A . 17 GLY O 1 1 18 10772 1 1 18 LYS C C -2.203 -5.514 5.175 1.00 . A A . 18 LYS C 1 1 18 10773 1 1 18 LYS CA C -0.918 -5.947 5.873 1.00 . A A . 18 LYS CA 1 1 18 10774 1 1 18 LYS CB C -0.265 -4.742 6.555 1.00 . A A . 18 LYS CB 1 1 18 10775 1 1 18 LYS CD C -0.533 -2.744 8.054 1.00 . A A . 18 LYS CD 1 1 18 10776 1 1 18 LYS CE C -1.489 -1.952 8.932 1.00 . A A . 18 LYS CE 1 1 18 10777 1 1 18 LYS CG C -1.234 -3.910 7.378 1.00 . A A . 18 LYS CG 1 1 18 10778 1 1 18 LYS H H 0.440 -5.990 4.249 1.00 . A A . 18 LYS H 1 1 18 10779 1 1 18 LYS HA H -1.160 -6.686 6.621 1.00 . A A . 18 LYS HA 1 1 18 10780 1 1 18 LYS HB2 H 0.519 -5.095 7.209 1.00 . A A . 18 LYS HB2 1 1 18 10781 1 1 18 LYS HB3 H 0.169 -4.106 5.797 1.00 . A A . 18 LYS HB3 1 1 18 10782 1 1 18 LYS HD2 H 0.270 -3.125 8.668 1.00 . A A . 18 LYS HD2 1 1 18 10783 1 1 18 LYS HD3 H -0.128 -2.090 7.295 1.00 . A A . 18 LYS HD3 1 1 18 10784 1 1 18 LYS HE2 H -0.974 -1.082 9.309 1.00 . A A . 18 LYS HE2 1 1 18 10785 1 1 18 LYS HE3 H -2.332 -1.640 8.333 1.00 . A A . 18 LYS HE3 1 1 18 10786 1 1 18 LYS HG2 H -2.005 -3.525 6.728 1.00 . A A . 18 LYS HG2 1 1 18 10787 1 1 18 LYS HG3 H -1.680 -4.539 8.135 1.00 . A A . 18 LYS HG3 1 1 18 10788 1 1 18 LYS HZ1 H -1.750 -2.285 10.977 1.00 . A A . 18 LYS HZ1 1 1 18 10789 1 1 18 LYS HZ2 H -1.542 -3.700 10.074 1.00 . A A . 18 LYS HZ2 1 1 18 10790 1 1 18 LYS HZ3 H -3.016 -2.872 10.021 1.00 . A A . 18 LYS HZ3 1 1 18 10791 1 1 18 LYS N N 0.009 -6.554 4.925 1.00 . A A . 18 LYS N 1 1 18 10792 1 1 18 LYS NZ N -1.984 -2.758 10.082 1.00 . A A . 18 LYS NZ 1 1 18 10793 1 1 18 LYS O O -2.170 -4.766 4.197 1.00 . A A . 18 LYS O 1 1 18 10794 1 1 19 THR C C -5.059 -4.241 5.506 1.00 . A A . 19 THR C 1 1 18 10795 1 1 19 THR CA C -4.632 -5.650 5.110 1.00 . A A . 19 THR CA 1 1 18 10796 1 1 19 THR CB C -5.720 -6.647 5.552 1.00 . A A . 19 THR CB 1 1 18 10797 1 1 19 THR CG2 C -5.321 -8.073 5.204 1.00 . A A . 19 THR CG2 1 1 18 10798 1 1 19 THR H H -3.297 -6.580 6.464 1.00 . A A . 19 THR H 1 1 18 10799 1 1 19 THR HA H -4.544 -5.700 4.034 1.00 . A A . 19 THR HA 1 1 18 10800 1 1 19 THR HB H -6.638 -6.409 5.034 1.00 . A A . 19 THR HB 1 1 18 10801 1 1 19 THR HG1 H -5.419 -7.205 7.420 1.00 . A A . 19 THR HG1 1 1 18 10802 1 1 19 THR HG21 H -4.268 -8.104 4.966 1.00 . A A . 19 THR HG21 1 1 18 10803 1 1 19 THR HG22 H -5.892 -8.408 4.351 1.00 . A A . 19 THR HG22 1 1 18 10804 1 1 19 THR HG23 H -5.519 -8.719 6.047 1.00 . A A . 19 THR HG23 1 1 18 10805 1 1 19 THR N N -3.336 -5.988 5.684 1.00 . A A . 19 THR N 1 1 18 10806 1 1 19 THR O O -4.555 -3.680 6.479 1.00 . A A . 19 THR O 1 1 18 10807 1 1 19 THR OG1 O -5.939 -6.539 6.963 1.00 . A A . 19 THR OG1 1 1 18 10808 1 1 20 PHE C C -7.984 -2.237 4.752 1.00 . A A . 20 PHE C 1 1 18 10809 1 1 20 PHE CA C -6.485 -2.330 5.020 1.00 . A A . 20 PHE CA 1 1 18 10810 1 1 20 PHE CB C -5.738 -1.306 4.164 1.00 . A A . 20 PHE CB 1 1 18 10811 1 1 20 PHE CD1 C -3.340 -2.041 4.069 1.00 . A A . 20 PHE CD1 1 1 18 10812 1 1 20 PHE CD2 C -3.884 -0.114 5.365 1.00 . A A . 20 PHE CD2 1 1 18 10813 1 1 20 PHE CE1 C -2.009 -1.901 4.413 1.00 . A A . 20 PHE CE1 1 1 18 10814 1 1 20 PHE CE2 C -2.555 0.031 5.712 1.00 . A A . 20 PHE CE2 1 1 18 10815 1 1 20 PHE CG C -4.292 -1.150 4.540 1.00 . A A . 20 PHE CG 1 1 18 10816 1 1 20 PHE CZ C -1.616 -0.864 5.237 1.00 . A A . 20 PHE CZ 1 1 18 10817 1 1 20 PHE H H -6.354 -4.172 3.985 1.00 . A A . 20 PHE H 1 1 18 10818 1 1 20 PHE HA H -6.304 -2.116 6.062 1.00 . A A . 20 PHE HA 1 1 18 10819 1 1 20 PHE HB2 H -5.780 -1.612 3.130 1.00 . A A . 20 PHE HB2 1 1 18 10820 1 1 20 PHE HB3 H -6.215 -0.343 4.269 1.00 . A A . 20 PHE HB3 1 1 18 10821 1 1 20 PHE HD1 H -3.647 -2.853 3.425 1.00 . A A . 20 PHE HD1 1 1 18 10822 1 1 20 PHE HD2 H -4.617 0.586 5.738 1.00 . A A . 20 PHE HD2 1 1 18 10823 1 1 20 PHE HE1 H -1.278 -2.602 4.040 1.00 . A A . 20 PHE HE1 1 1 18 10824 1 1 20 PHE HE2 H -2.250 0.842 6.356 1.00 . A A . 20 PHE HE2 1 1 18 10825 1 1 20 PHE HZ H -0.576 -0.752 5.506 1.00 . A A . 20 PHE HZ 1 1 18 10826 1 1 20 PHE N N -5.991 -3.674 4.747 1.00 . A A . 20 PHE N 1 1 18 10827 1 1 20 PHE O O -8.574 -3.132 4.147 1.00 . A A . 20 PHE O 1 1 18 10828 1 1 21 ARG C C -10.293 -0.136 3.747 1.00 . A A . 21 ARG C 1 1 18 10829 1 1 21 ARG CA C -10.024 -0.937 5.018 1.00 . A A . 21 ARG CA 1 1 18 10830 1 1 21 ARG CB C -10.619 -0.212 6.226 1.00 . A A . 21 ARG CB 1 1 18 10831 1 1 21 ARG CD C -11.472 -0.399 8.583 1.00 . A A . 21 ARG CD 1 1 18 10832 1 1 21 ARG CG C -10.637 -1.052 7.493 1.00 . A A . 21 ARG CG 1 1 18 10833 1 1 21 ARG CZ C -13.756 -0.013 7.760 1.00 . A A . 21 ARG CZ 1 1 18 10834 1 1 21 ARG H H -8.070 -0.468 5.681 1.00 . A A . 21 ARG H 1 1 18 10835 1 1 21 ARG HA H -10.493 -1.905 4.924 1.00 . A A . 21 ARG HA 1 1 18 10836 1 1 21 ARG HB2 H -10.038 0.678 6.420 1.00 . A A . 21 ARG HB2 1 1 18 10837 1 1 21 ARG HB3 H -11.634 0.074 5.996 1.00 . A A . 21 ARG HB3 1 1 18 10838 1 1 21 ARG HD2 H -11.113 -0.737 9.544 1.00 . A A . 21 ARG HD2 1 1 18 10839 1 1 21 ARG HD3 H -11.357 0.672 8.512 1.00 . A A . 21 ARG HD3 1 1 18 10840 1 1 21 ARG HE H -13.207 -1.535 8.927 1.00 . A A . 21 ARG HE 1 1 18 10841 1 1 21 ARG HG2 H -11.057 -2.021 7.265 1.00 . A A . 21 ARG HG2 1 1 18 10842 1 1 21 ARG HG3 H -9.624 -1.171 7.849 1.00 . A A . 21 ARG HG3 1 1 18 10843 1 1 21 ARG HH11 H -12.395 1.356 7.164 1.00 . A A . 21 ARG HH11 1 1 18 10844 1 1 21 ARG HH12 H -14.009 1.616 6.591 1.00 . A A . 21 ARG HH12 1 1 18 10845 1 1 21 ARG HH21 H -15.336 -1.203 8.179 1.00 . A A . 21 ARG HH21 1 1 18 10846 1 1 21 ARG HH22 H -15.681 0.160 7.170 1.00 . A A . 21 ARG HH22 1 1 18 10847 1 1 21 ARG N N -8.594 -1.147 5.206 1.00 . A A . 21 ARG N 1 1 18 10848 1 1 21 ARG NE N -12.888 -0.734 8.462 1.00 . A A . 21 ARG NE 1 1 18 10849 1 1 21 ARG NH1 N -13.354 1.076 7.120 1.00 . A A . 21 ARG NH1 1 1 18 10850 1 1 21 ARG NH2 N -15.029 -0.382 7.698 1.00 . A A . 21 ARG NH2 1 1 18 10851 1 1 21 ARG O O -11.175 -0.480 2.960 1.00 . A A . 21 ARG O 1 1 18 10852 1 1 22 GLN C C -8.494 1.638 1.440 1.00 . A A . 22 GLN C 1 1 18 10853 1 1 22 GLN CA C -9.685 1.785 2.382 1.00 . A A . 22 GLN CA 1 1 18 10854 1 1 22 GLN CB C -9.841 3.247 2.803 1.00 . A A . 22 GLN CB 1 1 18 10855 1 1 22 GLN CD C -11.359 4.958 3.876 1.00 . A A . 22 GLN CD 1 1 18 10856 1 1 22 GLN CG C -11.012 3.488 3.741 1.00 . A A . 22 GLN CG 1 1 18 10857 1 1 22 GLN H H -8.843 1.157 4.219 1.00 . A A . 22 GLN H 1 1 18 10858 1 1 22 GLN HA H -10.578 1.472 1.863 1.00 . A A . 22 GLN HA 1 1 18 10859 1 1 22 GLN HB2 H -8.937 3.565 3.300 1.00 . A A . 22 GLN HB2 1 1 18 10860 1 1 22 GLN HB3 H -9.987 3.850 1.918 1.00 . A A . 22 GLN HB3 1 1 18 10861 1 1 22 GLN HE21 H -10.743 4.956 5.766 1.00 . A A . 22 GLN HE21 1 1 18 10862 1 1 22 GLN HE22 H -11.338 6.465 5.171 1.00 . A A . 22 GLN HE22 1 1 18 10863 1 1 22 GLN HG2 H -11.876 2.964 3.361 1.00 . A A . 22 GLN HG2 1 1 18 10864 1 1 22 GLN HG3 H -10.759 3.102 4.718 1.00 . A A . 22 GLN HG3 1 1 18 10865 1 1 22 GLN N N -9.528 0.934 3.556 1.00 . A A . 22 GLN N 1 1 18 10866 1 1 22 GLN NE2 N -11.124 5.516 5.057 1.00 . A A . 22 GLN NE2 1 1 18 10867 1 1 22 GLN O O -7.424 1.182 1.843 1.00 . A A . 22 GLN O 1 1 18 10868 1 1 22 GLN OE1 O -11.834 5.584 2.928 1.00 . A A . 22 GLN OE1 1 1 18 10869 1 1 23 SER C C -6.498 2.909 -0.500 1.00 . A A . 23 SER C 1 1 18 10870 1 1 23 SER CA C -7.630 1.936 -0.816 1.00 . A A . 23 SER CA 1 1 18 10871 1 1 23 SER CB C -8.191 2.225 -2.210 1.00 . A A . 23 SER CB 1 1 18 10872 1 1 23 SER H H -9.563 2.383 -0.076 1.00 . A A . 23 SER H 1 1 18 10873 1 1 23 SER HA H -7.241 0.930 -0.795 1.00 . A A . 23 SER HA 1 1 18 10874 1 1 23 SER HB2 H -7.389 2.194 -2.931 1.00 . A A . 23 SER HB2 1 1 18 10875 1 1 23 SER HB3 H -8.929 1.476 -2.460 1.00 . A A . 23 SER HB3 1 1 18 10876 1 1 23 SER HG H -9.189 3.706 -1.404 1.00 . A A . 23 SER HG 1 1 18 10877 1 1 23 SER N N -8.687 2.028 0.184 1.00 . A A . 23 SER N 1 1 18 10878 1 1 23 SER O O -5.326 2.533 -0.496 1.00 . A A . 23 SER O 1 1 18 10879 1 1 23 SER OG O -8.802 3.502 -2.259 1.00 . A A . 23 SER OG 1 1 18 10880 1 1 24 SER C C -4.967 4.744 1.221 1.00 . A A . 24 SER C 1 1 18 10881 1 1 24 SER CA C -5.873 5.189 0.077 1.00 . A A . 24 SER CA 1 1 18 10882 1 1 24 SER CB C -6.572 6.499 0.446 1.00 . A A . 24 SER CB 1 1 18 10883 1 1 24 SER H H -7.809 4.399 -0.255 1.00 . A A . 24 SER H 1 1 18 10884 1 1 24 SER HA H -5.269 5.349 -0.803 1.00 . A A . 24 SER HA 1 1 18 10885 1 1 24 SER HB2 H -7.275 6.760 -0.330 1.00 . A A . 24 SER HB2 1 1 18 10886 1 1 24 SER HB3 H -7.098 6.373 1.381 1.00 . A A . 24 SER HB3 1 1 18 10887 1 1 24 SER HG H -5.843 8.252 -0.039 1.00 . A A . 24 SER HG 1 1 18 10888 1 1 24 SER N N -6.858 4.161 -0.236 1.00 . A A . 24 SER N 1 1 18 10889 1 1 24 SER O O -3.763 5.003 1.211 1.00 . A A . 24 SER O 1 1 18 10890 1 1 24 SER OG O -5.636 7.554 0.588 1.00 . A A . 24 SER OG 1 1 18 10891 1 1 25 CYS C C -3.658 2.683 2.920 1.00 . A A . 25 CYS C 1 1 18 10892 1 1 25 CYS CA C -4.802 3.591 3.358 1.00 . A A . 25 CYS CA 1 1 18 10893 1 1 25 CYS CB C -5.725 2.840 4.319 1.00 . A A . 25 CYS CB 1 1 18 10894 1 1 25 CYS H H -6.518 3.897 2.157 1.00 . A A . 25 CYS H 1 1 18 10895 1 1 25 CYS HA H -4.389 4.449 3.866 1.00 . A A . 25 CYS HA 1 1 18 10896 1 1 25 CYS HB2 H -6.215 2.039 3.784 1.00 . A A . 25 CYS HB2 1 1 18 10897 1 1 25 CYS HB3 H -5.135 2.421 5.120 1.00 . A A . 25 CYS HB3 1 1 18 10898 1 1 25 CYS HG H -6.543 5.105 5.157 1.00 . A A . 25 CYS HG 1 1 18 10899 1 1 25 CYS N N -5.555 4.073 2.206 1.00 . A A . 25 CYS N 1 1 18 10900 1 1 25 CYS O O -2.489 2.967 3.185 1.00 . A A . 25 CYS O 1 1 18 10901 1 1 25 CYS SG S -7.012 3.870 5.062 1.00 . A A . 25 CYS SG 1 1 18 10902 1 1 26 LEU C C -1.972 1.327 0.886 1.00 . A A . 26 LEU C 1 1 18 10903 1 1 26 LEU CA C -3.003 0.638 1.774 1.00 . A A . 26 LEU CA 1 1 18 10904 1 1 26 LEU CB C -3.678 -0.498 1.003 1.00 . A A . 26 LEU CB 1 1 18 10905 1 1 26 LEU CD1 C -1.741 -2.084 1.131 1.00 . A A . 26 LEU CD1 1 1 18 10906 1 1 26 LEU CD2 C -3.552 -2.461 -0.552 1.00 . A A . 26 LEU CD2 1 1 18 10907 1 1 26 LEU CG C -2.748 -1.416 0.208 1.00 . A A . 26 LEU CG 1 1 18 10908 1 1 26 LEU H H -4.948 1.417 2.067 1.00 . A A . 26 LEU H 1 1 18 10909 1 1 26 LEU HA H -2.500 0.227 2.637 1.00 . A A . 26 LEU HA 1 1 18 10910 1 1 26 LEU HB2 H -4.214 -1.107 1.715 1.00 . A A . 26 LEU HB2 1 1 18 10911 1 1 26 LEU HB3 H -4.380 -0.056 0.310 1.00 . A A . 26 LEU HB3 1 1 18 10912 1 1 26 LEU HD11 H -2.011 -3.119 1.271 1.00 . A A . 26 LEU HD11 1 1 18 10913 1 1 26 LEU HD12 H -1.739 -1.580 2.087 1.00 . A A . 26 LEU HD12 1 1 18 10914 1 1 26 LEU HD13 H -0.756 -2.024 0.692 1.00 . A A . 26 LEU HD13 1 1 18 10915 1 1 26 LEU HD21 H -4.152 -1.974 -1.306 1.00 . A A . 26 LEU HD21 1 1 18 10916 1 1 26 LEU HD22 H -4.196 -2.989 0.136 1.00 . A A . 26 LEU HD22 1 1 18 10917 1 1 26 LEU HD23 H -2.878 -3.161 -1.023 1.00 . A A . 26 LEU HD23 1 1 18 10918 1 1 26 LEU HG H -2.200 -0.825 -0.512 1.00 . A A . 26 LEU HG 1 1 18 10919 1 1 26 LEU N N -4.001 1.589 2.249 1.00 . A A . 26 LEU N 1 1 18 10920 1 1 26 LEU O O -0.784 1.360 1.207 1.00 . A A . 26 LEU O 1 1 18 10921 1 1 27 SER C C -0.686 3.592 -0.442 1.00 . A A . 27 SER C 1 1 18 10922 1 1 27 SER CA C -1.553 2.566 -1.167 1.00 . A A . 27 SER CA 1 1 18 10923 1 1 27 SER CB C -2.372 3.256 -2.260 1.00 . A A . 27 SER CB 1 1 18 10924 1 1 27 SER H H -3.393 1.819 -0.432 1.00 . A A . 27 SER H 1 1 18 10925 1 1 27 SER HA H -0.911 1.827 -1.622 1.00 . A A . 27 SER HA 1 1 18 10926 1 1 27 SER HB2 H -1.730 3.911 -2.828 1.00 . A A . 27 SER HB2 1 1 18 10927 1 1 27 SER HB3 H -2.794 2.508 -2.915 1.00 . A A . 27 SER HB3 1 1 18 10928 1 1 27 SER HG H -3.090 4.878 -1.429 1.00 . A A . 27 SER HG 1 1 18 10929 1 1 27 SER N N -2.435 1.879 -0.231 1.00 . A A . 27 SER N 1 1 18 10930 1 1 27 SER O O 0.542 3.547 -0.516 1.00 . A A . 27 SER O 1 1 18 10931 1 1 27 SER OG O -3.426 4.021 -1.701 1.00 . A A . 27 SER OG 1 1 18 10932 1 1 28 LYS C C 0.387 4.939 1.961 1.00 . A A . 28 LYS C 1 1 18 10933 1 1 28 LYS CA C -0.625 5.552 0.999 1.00 . A A . 28 LYS CA 1 1 18 10934 1 1 28 LYS CB C -1.617 6.424 1.773 1.00 . A A . 28 LYS CB 1 1 18 10935 1 1 28 LYS CD C -2.022 8.577 3.002 1.00 . A A . 28 LYS CD 1 1 18 10936 1 1 28 LYS CE C -2.558 9.516 1.931 1.00 . A A . 28 LYS CE 1 1 18 10937 1 1 28 LYS CG C -0.976 7.630 2.438 1.00 . A A . 28 LYS CG 1 1 18 10938 1 1 28 LYS H H -2.315 4.499 0.280 1.00 . A A . 28 LYS H 1 1 18 10939 1 1 28 LYS HA H -0.098 6.168 0.286 1.00 . A A . 28 LYS HA 1 1 18 10940 1 1 28 LYS HB2 H -2.376 6.777 1.090 1.00 . A A . 28 LYS HB2 1 1 18 10941 1 1 28 LYS HB3 H -2.085 5.823 2.539 1.00 . A A . 28 LYS HB3 1 1 18 10942 1 1 28 LYS HD2 H -2.842 7.999 3.400 1.00 . A A . 28 LYS HD2 1 1 18 10943 1 1 28 LYS HD3 H -1.576 9.164 3.792 1.00 . A A . 28 LYS HD3 1 1 18 10944 1 1 28 LYS HE2 H -1.804 10.255 1.709 1.00 . A A . 28 LYS HE2 1 1 18 10945 1 1 28 LYS HE3 H -2.772 8.942 1.042 1.00 . A A . 28 LYS HE3 1 1 18 10946 1 1 28 LYS HG2 H -0.343 7.290 3.244 1.00 . A A . 28 LYS HG2 1 1 18 10947 1 1 28 LYS HG3 H -0.381 8.159 1.708 1.00 . A A . 28 LYS HG3 1 1 18 10948 1 1 28 LYS HZ1 H -4.373 9.574 2.964 1.00 . A A . 28 LYS HZ1 1 1 18 10949 1 1 28 LYS HZ2 H -4.362 10.494 1.545 1.00 . A A . 28 LYS HZ2 1 1 18 10950 1 1 28 LYS HZ3 H -3.560 11.057 2.924 1.00 . A A . 28 LYS HZ3 1 1 18 10951 1 1 28 LYS N N -1.334 4.516 0.259 1.00 . A A . 28 LYS N 1 1 18 10952 1 1 28 LYS NZ N -3.800 10.208 2.372 1.00 . A A . 28 LYS NZ 1 1 18 10953 1 1 28 LYS O O 1.268 5.629 2.475 1.00 . A A . 28 LYS O 1 1 18 10954 1 1 29 HIS C C 2.274 2.241 2.319 1.00 . A A . 29 HIS C 1 1 18 10955 1 1 29 HIS CA C 1.160 2.931 3.100 1.00 . A A . 29 HIS CA 1 1 18 10956 1 1 29 HIS CB C 0.389 1.901 3.928 1.00 . A A . 29 HIS CB 1 1 18 10957 1 1 29 HIS CD2 C 1.569 -0.380 3.566 1.00 . A A . 29 HIS CD2 1 1 18 10958 1 1 29 HIS CE1 C 2.400 -0.634 5.579 1.00 . A A . 29 HIS CE1 1 1 18 10959 1 1 29 HIS CG C 1.202 0.699 4.297 1.00 . A A . 29 HIS CG 1 1 18 10960 1 1 29 HIS H H -0.467 3.142 1.762 1.00 . A A . 29 HIS H 1 1 18 10961 1 1 29 HIS HA H 1.600 3.657 3.766 1.00 . A A . 29 HIS HA 1 1 18 10962 1 1 29 HIS HB2 H 0.050 2.365 4.842 1.00 . A A . 29 HIS HB2 1 1 18 10963 1 1 29 HIS HB3 H -0.468 1.563 3.363 1.00 . A A . 29 HIS HB3 1 1 18 10964 1 1 29 HIS HD1 H 1.646 1.121 6.312 1.00 . A A . 29 HIS HD1 1 1 18 10965 1 1 29 HIS HD2 H 1.324 -0.567 2.530 1.00 . A A . 29 HIS HD2 1 1 18 10966 1 1 29 HIS HE1 H 2.923 -1.042 6.430 1.00 . A A . 29 HIS HE1 1 1 18 10967 1 1 29 HIS N N 0.255 3.638 2.201 1.00 . A A . 29 HIS N 1 1 18 10968 1 1 29 HIS ND1 N 1.737 0.509 5.553 1.00 . A A . 29 HIS ND1 1 1 18 10969 1 1 29 HIS NE2 N 2.313 -1.193 4.385 1.00 . A A . 29 HIS NE2 1 1 18 10970 1 1 29 HIS O O 3.415 2.176 2.775 1.00 . A A . 29 HIS O 1 1 18 10971 1 1 30 GLN C C 4.104 1.941 0.007 1.00 . A A . 30 GLN C 1 1 18 10972 1 1 30 GLN CA C 2.906 1.043 0.297 1.00 . A A . 30 GLN CA 1 1 18 10973 1 1 30 GLN CB C 2.253 0.602 -1.014 1.00 . A A . 30 GLN CB 1 1 18 10974 1 1 30 GLN CD C 0.825 -1.200 -2.060 1.00 . A A . 30 GLN CD 1 1 18 10975 1 1 30 GLN CG C 1.098 -0.366 -0.824 1.00 . A A . 30 GLN CG 1 1 18 10976 1 1 30 GLN H H 1.008 1.813 0.832 1.00 . A A . 30 GLN H 1 1 18 10977 1 1 30 GLN HA H 3.248 0.169 0.830 1.00 . A A . 30 GLN HA 1 1 18 10978 1 1 30 GLN HB2 H 1.882 1.476 -1.529 1.00 . A A . 30 GLN HB2 1 1 18 10979 1 1 30 GLN HB3 H 3.000 0.122 -1.630 1.00 . A A . 30 GLN HB3 1 1 18 10980 1 1 30 GLN HE21 H 1.031 -2.874 -1.007 1.00 . A A . 30 GLN HE21 1 1 18 10981 1 1 30 GLN HE22 H 0.671 -3.081 -2.684 1.00 . A A . 30 GLN HE22 1 1 18 10982 1 1 30 GLN HG2 H 1.333 -1.031 -0.006 1.00 . A A . 30 GLN HG2 1 1 18 10983 1 1 30 GLN HG3 H 0.208 0.197 -0.584 1.00 . A A . 30 GLN HG3 1 1 18 10984 1 1 30 GLN N N 1.934 1.728 1.141 1.00 . A A . 30 GLN N 1 1 18 10985 1 1 30 GLN NE2 N 0.845 -2.518 -1.902 1.00 . A A . 30 GLN NE2 1 1 18 10986 1 1 30 GLN O O 5.235 1.467 -0.102 1.00 . A A . 30 GLN O 1 1 18 10987 1 1 30 GLN OE1 O 0.599 -0.665 -3.146 1.00 . A A . 30 GLN OE1 1 1 18 10988 1 1 31 ARG C C 6.074 4.021 0.564 1.00 . A A . 31 ARG C 1 1 18 10989 1 1 31 ARG CA C 4.905 4.203 -0.399 1.00 . A A . 31 ARG CA 1 1 18 10990 1 1 31 ARG CB C 4.363 5.630 -0.297 1.00 . A A . 31 ARG CB 1 1 18 10991 1 1 31 ARG CD C 3.583 7.345 1.366 1.00 . A A . 31 ARG CD 1 1 18 10992 1 1 31 ARG CG C 3.541 5.881 0.957 1.00 . A A . 31 ARG CG 1 1 18 10993 1 1 31 ARG CZ C 3.000 8.623 3.384 1.00 . A A . 31 ARG CZ 1 1 18 10994 1 1 31 ARG H H 2.925 3.556 -0.022 1.00 . A A . 31 ARG H 1 1 18 10995 1 1 31 ARG HA H 5.253 4.031 -1.406 1.00 . A A . 31 ARG HA 1 1 18 10996 1 1 31 ARG HB2 H 5.194 6.320 -0.300 1.00 . A A . 31 ARG HB2 1 1 18 10997 1 1 31 ARG HB3 H 3.739 5.827 -1.156 1.00 . A A . 31 ARG HB3 1 1 18 10998 1 1 31 ARG HD2 H 4.524 7.768 1.047 1.00 . A A . 31 ARG HD2 1 1 18 10999 1 1 31 ARG HD3 H 2.772 7.865 0.878 1.00 . A A . 31 ARG HD3 1 1 18 11000 1 1 31 ARG HE H 3.717 6.762 3.381 1.00 . A A . 31 ARG HE 1 1 18 11001 1 1 31 ARG HG2 H 2.515 5.602 0.766 1.00 . A A . 31 ARG HG2 1 1 18 11002 1 1 31 ARG HG3 H 3.936 5.280 1.762 1.00 . A A . 31 ARG HG3 1 1 18 11003 1 1 31 ARG HH11 H 2.700 9.601 1.642 1.00 . A A . 31 ARG HH11 1 1 18 11004 1 1 31 ARG HH12 H 2.293 10.491 3.072 1.00 . A A . 31 ARG HH12 1 1 18 11005 1 1 31 ARG HH21 H 3.185 7.923 5.271 1.00 . A A . 31 ARG HH21 1 1 18 11006 1 1 31 ARG HH22 H 2.570 9.535 5.136 1.00 . A A . 31 ARG HH22 1 1 18 11007 1 1 31 ARG N N 3.847 3.239 -0.119 1.00 . A A . 31 ARG N 1 1 18 11008 1 1 31 ARG NE N 3.453 7.513 2.811 1.00 . A A . 31 ARG NE 1 1 18 11009 1 1 31 ARG NH1 N 2.635 9.657 2.638 1.00 . A A . 31 ARG NH1 1 1 18 11010 1 1 31 ARG NH2 N 2.911 8.700 4.706 1.00 . A A . 31 ARG NH2 1 1 18 11011 1 1 31 ARG O O 7.201 4.422 0.270 1.00 . A A . 31 ARG O 1 1 18 11012 1 1 32 ILE C C 7.871 2.189 2.217 1.00 . A A . 32 ILE C 1 1 18 11013 1 1 32 ILE CA C 6.828 3.181 2.719 1.00 . A A . 32 ILE CA 1 1 18 11014 1 1 32 ILE CB C 6.222 2.652 4.032 1.00 . A A . 32 ILE CB 1 1 18 11015 1 1 32 ILE CD1 C 5.413 0.538 5.197 1.00 . A A . 32 ILE CD1 1 1 18 11016 1 1 32 ILE CG1 C 5.910 1.159 3.910 1.00 . A A . 32 ILE CG1 1 1 18 11017 1 1 32 ILE CG2 C 4.967 3.434 4.390 1.00 . A A . 32 ILE CG2 1 1 18 11018 1 1 32 ILE H H 4.882 3.119 1.891 1.00 . A A . 32 ILE H 1 1 18 11019 1 1 32 ILE HA H 7.314 4.124 2.925 1.00 . A A . 32 ILE HA 1 1 18 11020 1 1 32 ILE HB H 6.945 2.798 4.821 1.00 . A A . 32 ILE HB 1 1 18 11021 1 1 32 ILE HD11 H 6.108 0.759 5.995 1.00 . A A . 32 ILE HD11 1 1 18 11022 1 1 32 ILE HD12 H 4.443 0.946 5.443 1.00 . A A . 32 ILE HD12 1 1 18 11023 1 1 32 ILE HD13 H 5.334 -0.531 5.074 1.00 . A A . 32 ILE HD13 1 1 18 11024 1 1 32 ILE HG12 H 5.150 1.017 3.158 1.00 . A A . 32 ILE HG12 1 1 18 11025 1 1 32 ILE HG13 H 6.807 0.635 3.613 1.00 . A A . 32 ILE HG13 1 1 18 11026 1 1 32 ILE HG21 H 4.195 2.749 4.709 1.00 . A A . 32 ILE HG21 1 1 18 11027 1 1 32 ILE HG22 H 5.188 4.123 5.190 1.00 . A A . 32 ILE HG22 1 1 18 11028 1 1 32 ILE HG23 H 4.626 3.983 3.525 1.00 . A A . 32 ILE HG23 1 1 18 11029 1 1 32 ILE N N 5.799 3.416 1.714 1.00 . A A . 32 ILE N 1 1 18 11030 1 1 32 ILE O O 9.055 2.301 2.535 1.00 . A A . 32 ILE O 1 1 18 11031 1 1 33 HIS C C 8.921 0.672 -0.442 1.00 . A A . 33 HIS C 1 1 18 11032 1 1 33 HIS CA C 8.318 0.204 0.879 1.00 . A A . 33 HIS CA 1 1 18 11033 1 1 33 HIS CB C 7.568 -1.112 0.673 1.00 . A A . 33 HIS CB 1 1 18 11034 1 1 33 HIS CD2 C 5.511 -1.695 2.142 1.00 . A A . 33 HIS CD2 1 1 18 11035 1 1 33 HIS CE1 C 6.578 -2.356 3.939 1.00 . A A . 33 HIS CE1 1 1 18 11036 1 1 33 HIS CG C 6.837 -1.582 1.893 1.00 . A A . 33 HIS CG 1 1 18 11037 1 1 33 HIS H H 6.469 1.180 1.210 1.00 . A A . 33 HIS H 1 1 18 11038 1 1 33 HIS HA H 9.116 0.047 1.589 1.00 . A A . 33 HIS HA 1 1 18 11039 1 1 33 HIS HB2 H 6.844 -0.986 -0.119 1.00 . A A . 33 HIS HB2 1 1 18 11040 1 1 33 HIS HB3 H 8.273 -1.880 0.391 1.00 . A A . 33 HIS HB3 1 1 18 11041 1 1 33 HIS HD1 H 8.448 -2.039 3.172 1.00 . A A . 33 HIS HD1 1 1 18 11042 1 1 33 HIS HD2 H 4.707 -1.452 1.461 1.00 . A A . 33 HIS HD2 1 1 18 11043 1 1 33 HIS HE1 H 6.789 -2.726 4.932 1.00 . A A . 33 HIS HE1 1 1 18 11044 1 1 33 HIS N N 7.423 1.217 1.428 1.00 . A A . 33 HIS N 1 1 18 11045 1 1 33 HIS ND1 N 7.478 -2.003 3.039 1.00 . A A . 33 HIS ND1 1 1 18 11046 1 1 33 HIS NE2 N 5.377 -2.178 3.420 1.00 . A A . 33 HIS NE2 1 1 18 11047 1 1 33 HIS O O 10.124 0.538 -0.669 1.00 . A A . 33 HIS O 1 1 18 11048 1 1 34 SER C C 9.842 2.468 -2.482 1.00 . A A . 34 SER C 1 1 18 11049 1 1 34 SER CA C 8.528 1.704 -2.611 1.00 . A A . 34 SER CA 1 1 18 11050 1 1 34 SER CB C 7.462 2.602 -3.242 1.00 . A A . 34 SER CB 1 1 18 11051 1 1 34 SER H H 7.131 1.300 -1.072 1.00 . A A . 34 SER H 1 1 18 11052 1 1 34 SER HA H 8.685 0.846 -3.248 1.00 . A A . 34 SER HA 1 1 18 11053 1 1 34 SER HB2 H 7.230 3.411 -2.565 1.00 . A A . 34 SER HB2 1 1 18 11054 1 1 34 SER HB3 H 7.838 3.006 -4.170 1.00 . A A . 34 SER HB3 1 1 18 11055 1 1 34 SER HG H 6.265 1.074 -2.979 1.00 . A A . 34 SER HG 1 1 18 11056 1 1 34 SER N N 8.078 1.221 -1.311 1.00 . A A . 34 SER N 1 1 18 11057 1 1 34 SER O O 10.793 2.220 -3.222 1.00 . A A . 34 SER O 1 1 18 11058 1 1 34 SER OG O 6.275 1.875 -3.507 1.00 . A A . 34 SER OG 1 1 18 11059 1 1 35 GLY C C 12.161 3.421 -0.581 1.00 . A A . 35 GLY C 1 1 18 11060 1 1 35 GLY CA C 11.087 4.189 -1.326 1.00 . A A . 35 GLY CA 1 1 18 11061 1 1 35 GLY H H 9.097 3.556 -0.976 1.00 . A A . 35 GLY H 1 1 18 11062 1 1 35 GLY HA2 H 11.477 4.493 -2.286 1.00 . A A . 35 GLY HA2 1 1 18 11063 1 1 35 GLY HA3 H 10.831 5.070 -0.757 1.00 . A A . 35 GLY HA3 1 1 18 11064 1 1 35 GLY N N 9.886 3.401 -1.536 1.00 . A A . 35 GLY N 1 1 18 11065 1 1 35 GLY O O 11.858 2.541 0.224 1.00 . A A . 35 GLY O 1 1 18 11066 1 1 36 GLU C C 15.489 4.104 0.427 1.00 . A A . 36 GLU C 1 1 18 11067 1 1 36 GLU CA C 14.541 3.086 -0.202 1.00 . A A . 36 GLU CA 1 1 18 11068 1 1 36 GLU CB C 15.301 2.220 -1.209 1.00 . A A . 36 GLU CB 1 1 18 11069 1 1 36 GLU CD C 16.002 2.192 -3.636 1.00 . A A . 36 GLU CD 1 1 18 11070 1 1 36 GLU CG C 15.898 3.009 -2.362 1.00 . A A . 36 GLU CG 1 1 18 11071 1 1 36 GLU H H 13.597 4.464 -1.503 1.00 . A A . 36 GLU H 1 1 18 11072 1 1 36 GLU HA H 14.145 2.453 0.577 1.00 . A A . 36 GLU HA 1 1 18 11073 1 1 36 GLU HB2 H 16.102 1.710 -0.695 1.00 . A A . 36 GLU HB2 1 1 18 11074 1 1 36 GLU HB3 H 14.622 1.485 -1.617 1.00 . A A . 36 GLU HB3 1 1 18 11075 1 1 36 GLU HG2 H 15.274 3.869 -2.555 1.00 . A A . 36 GLU HG2 1 1 18 11076 1 1 36 GLU HG3 H 16.887 3.339 -2.082 1.00 . A A . 36 GLU HG3 1 1 18 11077 1 1 36 GLU N N 13.419 3.754 -0.852 1.00 . A A . 36 GLU N 1 1 18 11078 1 1 36 GLU O O 15.676 5.202 -0.097 1.00 . A A . 36 GLU O 1 1 18 11079 1 1 36 GLU OE1 O 16.303 0.983 -3.541 1.00 . A A . 36 GLU OE1 1 1 18 11080 1 1 36 GLU OE2 O 15.783 2.760 -4.725 1.00 . A A . 36 GLU OE2 1 1 18 11081 1 1 37 LYS C C 18.436 4.423 1.735 1.00 . A A . 37 LYS C 1 1 18 11082 1 1 37 LYS CA C 17.014 4.608 2.256 1.00 . A A . 37 LYS CA 1 1 18 11083 1 1 37 LYS CB C 16.972 4.331 3.761 1.00 . A A . 37 LYS CB 1 1 18 11084 1 1 37 LYS CD C 14.505 4.223 4.221 1.00 . A A . 37 LYS CD 1 1 18 11085 1 1 37 LYS CE C 13.429 4.612 5.223 1.00 . A A . 37 LYS CE 1 1 18 11086 1 1 37 LYS CG C 15.796 4.985 4.466 1.00 . A A . 37 LYS CG 1 1 18 11087 1 1 37 LYS H H 15.896 2.842 1.923 1.00 . A A . 37 LYS H 1 1 18 11088 1 1 37 LYS HA H 16.708 5.627 2.077 1.00 . A A . 37 LYS HA 1 1 18 11089 1 1 37 LYS HB2 H 16.910 3.264 3.917 1.00 . A A . 37 LYS HB2 1 1 18 11090 1 1 37 LYS HB3 H 17.884 4.700 4.208 1.00 . A A . 37 LYS HB3 1 1 18 11091 1 1 37 LYS HD2 H 14.150 4.443 3.225 1.00 . A A . 37 LYS HD2 1 1 18 11092 1 1 37 LYS HD3 H 14.700 3.163 4.309 1.00 . A A . 37 LYS HD3 1 1 18 11093 1 1 37 LYS HE2 H 13.820 4.481 6.220 1.00 . A A . 37 LYS HE2 1 1 18 11094 1 1 37 LYS HE3 H 13.173 5.650 5.071 1.00 . A A . 37 LYS HE3 1 1 18 11095 1 1 37 LYS HG2 H 15.992 5.007 5.528 1.00 . A A . 37 LYS HG2 1 1 18 11096 1 1 37 LYS HG3 H 15.683 5.995 4.097 1.00 . A A . 37 LYS HG3 1 1 18 11097 1 1 37 LYS HZ1 H 11.863 3.470 6.003 1.00 . A A . 37 LYS HZ1 1 1 18 11098 1 1 37 LYS HZ2 H 12.408 2.944 4.490 1.00 . A A . 37 LYS HZ2 1 1 18 11099 1 1 37 LYS HZ3 H 11.452 4.335 4.608 1.00 . A A . 37 LYS HZ3 1 1 18 11100 1 1 37 LYS N N 16.085 3.730 1.554 1.00 . A A . 37 LYS N 1 1 18 11101 1 1 37 LYS NZ N 12.202 3.782 5.070 1.00 . A A . 37 LYS NZ 1 1 18 11102 1 1 37 LYS O O 18.792 3.378 1.190 1.00 . A A . 37 LYS O 1 1 18 11103 1 1 38 PRO C C 21.522 4.485 2.291 1.00 . A A . 38 PRO C 1 1 18 11104 1 1 38 PRO CA C 20.666 5.435 1.461 1.00 . A A . 38 PRO CA 1 1 18 11105 1 1 38 PRO CB C 21.127 6.881 1.659 1.00 . A A . 38 PRO CB 1 1 18 11106 1 1 38 PRO CD C 18.912 6.737 2.547 1.00 . A A . 38 PRO CD 1 1 18 11107 1 1 38 PRO CG C 20.240 7.419 2.728 1.00 . A A . 38 PRO CG 1 1 18 11108 1 1 38 PRO HA H 20.745 5.170 0.417 1.00 . A A . 38 PRO HA 1 1 18 11109 1 1 38 PRO HB2 H 22.165 6.893 1.962 1.00 . A A . 38 PRO HB2 1 1 18 11110 1 1 38 PRO HB3 H 21.010 7.430 0.736 1.00 . A A . 38 PRO HB3 1 1 18 11111 1 1 38 PRO HD2 H 18.440 6.569 3.503 1.00 . A A . 38 PRO HD2 1 1 18 11112 1 1 38 PRO HD3 H 18.271 7.324 1.905 1.00 . A A . 38 PRO HD3 1 1 18 11113 1 1 38 PRO HG2 H 20.652 7.185 3.698 1.00 . A A . 38 PRO HG2 1 1 18 11114 1 1 38 PRO HG3 H 20.131 8.487 2.612 1.00 . A A . 38 PRO HG3 1 1 18 11115 1 1 38 PRO N N 19.269 5.460 1.905 1.00 . A A . 38 PRO N 1 1 18 11116 1 1 38 PRO O O 22.184 4.900 3.241 1.00 . A A . 38 PRO O 1 1 18 11117 1 1 39 SER C C 23.333 1.578 1.730 1.00 . A A . 39 SER C 1 1 18 11118 1 1 39 SER CA C 22.275 2.197 2.639 1.00 . A A . 39 SER CA 1 1 18 11119 1 1 39 SER CB C 21.350 1.105 3.180 1.00 . A A . 39 SER CB 1 1 18 11120 1 1 39 SER H H 20.955 2.937 1.159 1.00 . A A . 39 SER H 1 1 18 11121 1 1 39 SER HA H 22.769 2.681 3.468 1.00 . A A . 39 SER HA 1 1 18 11122 1 1 39 SER HB2 H 21.944 0.288 3.559 1.00 . A A . 39 SER HB2 1 1 18 11123 1 1 39 SER HB3 H 20.746 1.512 3.978 1.00 . A A . 39 SER HB3 1 1 18 11124 1 1 39 SER HG H 19.644 1.058 2.217 1.00 . A A . 39 SER HG 1 1 18 11125 1 1 39 SER N N 21.503 3.207 1.925 1.00 . A A . 39 SER N 1 1 18 11126 1 1 39 SER O O 24.428 1.237 2.175 1.00 . A A . 39 SER O 1 1 18 11127 1 1 39 SER OG O 20.493 0.613 2.164 1.00 . A A . 39 SER OG 1 1 18 11128 1 1 40 GLY C C 25.191 1.683 -0.648 1.00 . A A . 40 GLY C 1 1 18 11129 1 1 40 GLY CA C 23.926 0.861 -0.502 1.00 . A A . 40 GLY CA 1 1 18 11130 1 1 40 GLY H H 22.108 1.728 0.152 1.00 . A A . 40 GLY H 1 1 18 11131 1 1 40 GLY HA2 H 24.190 -0.133 -0.174 1.00 . A A . 40 GLY HA2 1 1 18 11132 1 1 40 GLY HA3 H 23.441 0.794 -1.465 1.00 . A A . 40 GLY HA3 1 1 18 11133 1 1 40 GLY N N 22.996 1.438 0.451 1.00 . A A . 40 GLY N 1 1 18 11134 1 1 40 GLY O O 25.979 1.819 0.288 1.00 . A A . 40 GLY O 1 1 18 11135 1 1 41 PRO C C 26.550 4.405 -1.408 1.00 . A A . 41 PRO C 1 1 18 11136 1 1 41 PRO CA C 26.578 3.068 -2.141 1.00 . A A . 41 PRO CA 1 1 18 11137 1 1 41 PRO CB C 26.491 3.286 -3.653 1.00 . A A . 41 PRO CB 1 1 18 11138 1 1 41 PRO CD C 24.502 2.126 -3.008 1.00 . A A . 41 PRO CD 1 1 18 11139 1 1 41 PRO CG C 25.042 3.145 -3.973 1.00 . A A . 41 PRO CG 1 1 18 11140 1 1 41 PRO HA H 27.494 2.547 -1.903 1.00 . A A . 41 PRO HA 1 1 18 11141 1 1 41 PRO HB2 H 26.856 4.273 -3.899 1.00 . A A . 41 PRO HB2 1 1 18 11142 1 1 41 PRO HB3 H 27.081 2.539 -4.163 1.00 . A A . 41 PRO HB3 1 1 18 11143 1 1 41 PRO HD2 H 23.485 2.366 -2.736 1.00 . A A . 41 PRO HD2 1 1 18 11144 1 1 41 PRO HD3 H 24.557 1.135 -3.435 1.00 . A A . 41 PRO HD3 1 1 18 11145 1 1 41 PRO HG2 H 24.543 4.092 -3.837 1.00 . A A . 41 PRO HG2 1 1 18 11146 1 1 41 PRO HG3 H 24.923 2.798 -4.989 1.00 . A A . 41 PRO HG3 1 1 18 11147 1 1 41 PRO N N 25.400 2.247 -1.847 1.00 . A A . 41 PRO N 1 1 18 11148 1 1 41 PRO O O 27.433 5.242 -1.591 1.00 . A A . 41 PRO O 1 1 18 11149 1 1 42 SER C C 25.282 5.547 1.676 1.00 . A A . 42 SER C 1 1 18 11150 1 1 42 SER CA C 25.386 5.835 0.181 1.00 . A A . 42 SER CA 1 1 18 11151 1 1 42 SER CB C 24.150 6.604 -0.288 1.00 . A A . 42 SER CB 1 1 18 11152 1 1 42 SER H H 24.858 3.892 -0.474 1.00 . A A . 42 SER H 1 1 18 11153 1 1 42 SER HA H 26.264 6.438 0.003 1.00 . A A . 42 SER HA 1 1 18 11154 1 1 42 SER HB2 H 23.375 5.904 -0.562 1.00 . A A . 42 SER HB2 1 1 18 11155 1 1 42 SER HB3 H 23.797 7.237 0.513 1.00 . A A . 42 SER HB3 1 1 18 11156 1 1 42 SER HG H 23.802 8.120 -1.480 1.00 . A A . 42 SER HG 1 1 18 11157 1 1 42 SER N N 25.530 4.598 -0.577 1.00 . A A . 42 SER N 1 1 18 11158 1 1 42 SER O O 24.845 4.471 2.083 1.00 . A A . 42 SER O 1 1 18 11159 1 1 42 SER OG O 24.450 7.415 -1.411 1.00 . A A . 42 SER OG 1 1 18 11160 1 1 43 SER C C 24.538 7.228 4.541 1.00 . A A . 43 SER C 1 1 18 11161 1 1 43 SER CA C 25.645 6.368 3.939 1.00 . A A . 43 SER CA 1 1 18 11162 1 1 43 SER CB C 26.993 6.749 4.552 1.00 . A A . 43 SER CB 1 1 18 11163 1 1 43 SER H H 26.026 7.353 2.103 1.00 . A A . 43 SER H 1 1 18 11164 1 1 43 SER HA H 25.439 5.331 4.159 1.00 . A A . 43 SER HA 1 1 18 11165 1 1 43 SER HB2 H 27.257 7.749 4.242 1.00 . A A . 43 SER HB2 1 1 18 11166 1 1 43 SER HB3 H 26.918 6.714 5.629 1.00 . A A . 43 SER HB3 1 1 18 11167 1 1 43 SER HG H 28.716 5.848 4.789 1.00 . A A . 43 SER HG 1 1 18 11168 1 1 43 SER N N 25.688 6.517 2.489 1.00 . A A . 43 SER N 1 1 18 11169 1 1 43 SER O O 24.014 8.131 3.889 1.00 . A A . 43 SER O 1 1 18 11170 1 1 43 SER OG O 28.013 5.858 4.135 1.00 . A A . 43 SER OG 1 1 18 11171 1 1 44 GLY C C 21.754 7.215 6.094 1.00 . A A . 44 GLY C 1 1 18 11172 1 1 44 GLY CA C 23.144 7.695 6.461 1.00 . A A . 44 GLY CA 1 1 18 11173 1 1 44 GLY H H 24.639 6.209 6.261 1.00 . A A . 44 GLY H 1 1 18 11174 1 1 44 GLY HA2 H 23.277 7.602 7.528 1.00 . A A . 44 GLY HA2 1 1 18 11175 1 1 44 GLY HA3 H 23.237 8.736 6.187 1.00 . A A . 44 GLY HA3 1 1 18 11176 1 1 44 GLY N N 24.187 6.940 5.790 1.00 . A A . 44 GLY N 1 1 18 11177 1 1 44 GLY O O 21.623 6.121 5.549 1.00 . A A . 44 GLY O 1 1 18 11178 2 2 1 ZN ZN ZN 3.501 -2.661 3.582 1.00 . B A . 200 ZN ZN 1 1 19 11179 1 1 1 GLY C C -13.701 -16.498 -18.525 1.00 . A A . 1 GLY C 1 1 19 11180 1 1 1 GLY CA C -14.291 -15.903 -19.788 1.00 . A A . 1 GLY CA 1 1 19 11181 1 1 1 GLY H1 H -15.156 -17.524 -20.841 1.00 . A A . 1 GLY H1 1 1 19 11182 1 1 1 GLY HA2 H -13.512 -15.813 -20.529 1.00 . A A . 1 GLY HA2 1 1 19 11183 1 1 1 GLY HA3 H -14.676 -14.919 -19.563 1.00 . A A . 1 GLY HA3 1 1 19 11184 1 1 1 GLY N N -15.365 -16.712 -20.333 1.00 . A A . 1 GLY N 1 1 19 11185 1 1 1 GLY O O -13.086 -17.563 -18.561 1.00 . A A . 1 GLY O 1 1 19 11186 1 1 2 SER C C -14.331 -15.946 -14.992 1.00 . A A . 2 SER C 1 1 19 11187 1 1 2 SER CA C -13.362 -16.270 -16.125 1.00 . A A . 2 SER CA 1 1 19 11188 1 1 2 SER CB C -12.000 -15.630 -15.846 1.00 . A A . 2 SER CB 1 1 19 11189 1 1 2 SER H H -14.384 -14.963 -17.440 1.00 . A A . 2 SER H 1 1 19 11190 1 1 2 SER HA H -13.241 -17.341 -16.185 1.00 . A A . 2 SER HA 1 1 19 11191 1 1 2 SER HB2 H -12.044 -14.578 -16.083 1.00 . A A . 2 SER HB2 1 1 19 11192 1 1 2 SER HB3 H -11.755 -15.753 -14.800 1.00 . A A . 2 SER HB3 1 1 19 11193 1 1 2 SER HG H -11.379 -16.674 -17.382 1.00 . A A . 2 SER HG 1 1 19 11194 1 1 2 SER N N -13.886 -15.806 -17.405 1.00 . A A . 2 SER N 1 1 19 11195 1 1 2 SER O O -15.245 -15.138 -15.154 1.00 . A A . 2 SER O 1 1 19 11196 1 1 2 SER OG O -10.984 -16.232 -16.628 1.00 . A A . 2 SER OG 1 1 19 11197 1 1 3 SER C C -14.149 -16.253 -11.409 1.00 . A A . 3 SER C 1 1 19 11198 1 1 3 SER CA C -14.980 -16.367 -12.684 1.00 . A A . 3 SER CA 1 1 19 11199 1 1 3 SER CB C -15.988 -17.509 -12.549 1.00 . A A . 3 SER CB 1 1 19 11200 1 1 3 SER H H -13.377 -17.216 -13.777 1.00 . A A . 3 SER H 1 1 19 11201 1 1 3 SER HA H -15.515 -15.442 -12.835 1.00 . A A . 3 SER HA 1 1 19 11202 1 1 3 SER HB2 H -16.455 -17.690 -13.505 1.00 . A A . 3 SER HB2 1 1 19 11203 1 1 3 SER HB3 H -15.475 -18.403 -12.224 1.00 . A A . 3 SER HB3 1 1 19 11204 1 1 3 SER HG H -17.670 -17.874 -11.612 1.00 . A A . 3 SER HG 1 1 19 11205 1 1 3 SER N N -14.123 -16.583 -13.844 1.00 . A A . 3 SER N 1 1 19 11206 1 1 3 SER O O -13.387 -17.157 -11.069 1.00 . A A . 3 SER O 1 1 19 11207 1 1 3 SER OG O -16.995 -17.192 -11.603 1.00 . A A . 3 SER OG 1 1 19 11208 1 1 4 GLY C C -14.084 -15.767 -8.333 1.00 . A A . 4 GLY C 1 1 19 11209 1 1 4 GLY CA C -13.563 -14.921 -9.478 1.00 . A A . 4 GLY CA 1 1 19 11210 1 1 4 GLY H H -14.927 -14.448 -11.027 1.00 . A A . 4 GLY H 1 1 19 11211 1 1 4 GLY HA2 H -12.525 -15.166 -9.649 1.00 . A A . 4 GLY HA2 1 1 19 11212 1 1 4 GLY HA3 H -13.636 -13.879 -9.203 1.00 . A A . 4 GLY HA3 1 1 19 11213 1 1 4 GLY N N -14.304 -15.135 -10.707 1.00 . A A . 4 GLY N 1 1 19 11214 1 1 4 GLY O O -15.277 -16.061 -8.262 1.00 . A A . 4 GLY O 1 1 19 11215 1 1 5 SER C C -14.617 -16.281 -5.440 1.00 . A A . 5 SER C 1 1 19 11216 1 1 5 SER CA C -13.562 -16.982 -6.289 1.00 . A A . 5 SER CA 1 1 19 11217 1 1 5 SER CB C -12.332 -17.298 -5.437 1.00 . A A . 5 SER CB 1 1 19 11218 1 1 5 SER H H -12.250 -15.894 -7.545 1.00 . A A . 5 SER H 1 1 19 11219 1 1 5 SER HA H -13.975 -17.906 -6.666 1.00 . A A . 5 SER HA 1 1 19 11220 1 1 5 SER HB2 H -11.511 -17.575 -6.081 1.00 . A A . 5 SER HB2 1 1 19 11221 1 1 5 SER HB3 H -12.060 -16.423 -4.864 1.00 . A A . 5 SER HB3 1 1 19 11222 1 1 5 SER HG H -11.971 -18.329 -3.810 1.00 . A A . 5 SER HG 1 1 19 11223 1 1 5 SER N N -13.187 -16.160 -7.434 1.00 . A A . 5 SER N 1 1 19 11224 1 1 5 SER O O -15.614 -16.886 -5.044 1.00 . A A . 5 SER O 1 1 19 11225 1 1 5 SER OG O -12.591 -18.366 -4.542 1.00 . A A . 5 SER OG 1 1 19 11226 1 1 6 SER C C -15.699 -12.923 -5.072 1.00 . A A . 6 SER C 1 1 19 11227 1 1 6 SER CA C -15.320 -14.217 -4.358 1.00 . A A . 6 SER CA 1 1 19 11228 1 1 6 SER CB C -14.702 -13.898 -2.995 1.00 . A A . 6 SER CB 1 1 19 11229 1 1 6 SER H H -13.578 -14.574 -5.508 1.00 . A A . 6 SER H 1 1 19 11230 1 1 6 SER HA H -16.211 -14.808 -4.211 1.00 . A A . 6 SER HA 1 1 19 11231 1 1 6 SER HB2 H -14.132 -14.749 -2.654 1.00 . A A . 6 SER HB2 1 1 19 11232 1 1 6 SER HB3 H -14.050 -13.042 -3.090 1.00 . A A . 6 SER HB3 1 1 19 11233 1 1 6 SER HG H -16.014 -14.422 -1.638 1.00 . A A . 6 SER HG 1 1 19 11234 1 1 6 SER N N -14.391 -15.001 -5.164 1.00 . A A . 6 SER N 1 1 19 11235 1 1 6 SER O O -15.201 -12.630 -6.158 1.00 . A A . 6 SER O 1 1 19 11236 1 1 6 SER OG O -15.704 -13.606 -2.037 1.00 . A A . 6 SER OG 1 1 19 11237 1 1 7 GLY C C -15.888 -9.897 -5.172 1.00 . A A . 7 GLY C 1 1 19 11238 1 1 7 GLY CA C -17.020 -10.897 -5.041 1.00 . A A . 7 GLY CA 1 1 19 11239 1 1 7 GLY H H -16.951 -12.435 -3.587 1.00 . A A . 7 GLY H 1 1 19 11240 1 1 7 GLY HA2 H -17.427 -11.095 -6.022 1.00 . A A . 7 GLY HA2 1 1 19 11241 1 1 7 GLY HA3 H -17.793 -10.469 -4.421 1.00 . A A . 7 GLY HA3 1 1 19 11242 1 1 7 GLY N N -16.587 -12.151 -4.452 1.00 . A A . 7 GLY N 1 1 19 11243 1 1 7 GLY O O -15.508 -9.519 -6.280 1.00 . A A . 7 GLY O 1 1 19 11244 1 1 8 LYS C C -13.105 -8.992 -3.153 1.00 . A A . 8 LYS C 1 1 19 11245 1 1 8 LYS CA C -14.255 -8.501 -4.028 1.00 . A A . 8 LYS CA 1 1 19 11246 1 1 8 LYS CB C -14.748 -7.142 -3.525 1.00 . A A . 8 LYS CB 1 1 19 11247 1 1 8 LYS CD C -14.240 -5.607 -5.447 1.00 . A A . 8 LYS CD 1 1 19 11248 1 1 8 LYS CE C -13.473 -4.374 -5.899 1.00 . A A . 8 LYS CE 1 1 19 11249 1 1 8 LYS CG C -13.908 -5.973 -4.010 1.00 . A A . 8 LYS CG 1 1 19 11250 1 1 8 LYS H H -15.695 -9.802 -3.184 1.00 . A A . 8 LYS H 1 1 19 11251 1 1 8 LYS HA H -13.899 -8.393 -5.041 1.00 . A A . 8 LYS HA 1 1 19 11252 1 1 8 LYS HB2 H -15.763 -6.994 -3.863 1.00 . A A . 8 LYS HB2 1 1 19 11253 1 1 8 LYS HB3 H -14.734 -7.145 -2.445 1.00 . A A . 8 LYS HB3 1 1 19 11254 1 1 8 LYS HD2 H -13.980 -6.434 -6.090 1.00 . A A . 8 LYS HD2 1 1 19 11255 1 1 8 LYS HD3 H -15.300 -5.408 -5.523 1.00 . A A . 8 LYS HD3 1 1 19 11256 1 1 8 LYS HE2 H -13.653 -3.575 -5.196 1.00 . A A . 8 LYS HE2 1 1 19 11257 1 1 8 LYS HE3 H -12.418 -4.608 -5.915 1.00 . A A . 8 LYS HE3 1 1 19 11258 1 1 8 LYS HG2 H -14.099 -5.118 -3.379 1.00 . A A . 8 LYS HG2 1 1 19 11259 1 1 8 LYS HG3 H -12.863 -6.242 -3.949 1.00 . A A . 8 LYS HG3 1 1 19 11260 1 1 8 LYS HZ1 H -13.984 -2.892 -7.280 1.00 . A A . 8 LYS HZ1 1 1 19 11261 1 1 8 LYS HZ2 H -14.806 -4.354 -7.507 1.00 . A A . 8 LYS HZ2 1 1 19 11262 1 1 8 LYS HZ3 H -13.183 -4.216 -7.962 1.00 . A A . 8 LYS HZ3 1 1 19 11263 1 1 8 LYS N N -15.349 -9.464 -4.037 1.00 . A A . 8 LYS N 1 1 19 11264 1 1 8 LYS NZ N -13.890 -3.927 -7.257 1.00 . A A . 8 LYS NZ 1 1 19 11265 1 1 8 LYS O O -13.304 -9.797 -2.243 1.00 . A A . 8 LYS O 1 1 19 11266 1 1 9 LYS C C -10.194 -7.711 -1.853 1.00 . A A . 9 LYS C 1 1 19 11267 1 1 9 LYS CA C -10.722 -8.886 -2.670 1.00 . A A . 9 LYS CA 1 1 19 11268 1 1 9 LYS CB C -9.628 -9.399 -3.610 1.00 . A A . 9 LYS CB 1 1 19 11269 1 1 9 LYS CD C -8.505 -11.425 -4.582 1.00 . A A . 9 LYS CD 1 1 19 11270 1 1 9 LYS CE C -8.716 -12.829 -5.128 1.00 . A A . 9 LYS CE 1 1 19 11271 1 1 9 LYS CG C -9.783 -10.865 -3.980 1.00 . A A . 9 LYS CG 1 1 19 11272 1 1 9 LYS H H -11.808 -7.861 -4.171 1.00 . A A . 9 LYS H 1 1 19 11273 1 1 9 LYS HA H -11.006 -9.679 -1.996 1.00 . A A . 9 LYS HA 1 1 19 11274 1 1 9 LYS HB2 H -9.648 -8.816 -4.519 1.00 . A A . 9 LYS HB2 1 1 19 11275 1 1 9 LYS HB3 H -8.669 -9.270 -3.130 1.00 . A A . 9 LYS HB3 1 1 19 11276 1 1 9 LYS HD2 H -8.185 -10.782 -5.388 1.00 . A A . 9 LYS HD2 1 1 19 11277 1 1 9 LYS HD3 H -7.741 -11.457 -3.818 1.00 . A A . 9 LYS HD3 1 1 19 11278 1 1 9 LYS HE2 H -7.755 -13.310 -5.230 1.00 . A A . 9 LYS HE2 1 1 19 11279 1 1 9 LYS HE3 H -9.325 -13.385 -4.430 1.00 . A A . 9 LYS HE3 1 1 19 11280 1 1 9 LYS HG2 H -10.026 -11.427 -3.091 1.00 . A A . 9 LYS HG2 1 1 19 11281 1 1 9 LYS HG3 H -10.583 -10.962 -4.700 1.00 . A A . 9 LYS HG3 1 1 19 11282 1 1 9 LYS HZ1 H -8.818 -13.321 -7.156 1.00 . A A . 9 LYS HZ1 1 1 19 11283 1 1 9 LYS HZ2 H -9.525 -11.832 -6.776 1.00 . A A . 9 LYS HZ2 1 1 19 11284 1 1 9 LYS HZ3 H -10.324 -13.270 -6.387 1.00 . A A . 9 LYS HZ3 1 1 19 11285 1 1 9 LYS N N -11.903 -8.500 -3.433 1.00 . A A . 9 LYS N 1 1 19 11286 1 1 9 LYS NZ N -9.393 -12.812 -6.455 1.00 . A A . 9 LYS NZ 1 1 19 11287 1 1 9 LYS O O -10.219 -6.560 -2.289 1.00 . A A . 9 LYS O 1 1 19 11288 1 1 10 PRO C C -7.838 -6.413 -0.241 1.00 . A A . 10 PRO C 1 1 19 11289 1 1 10 PRO CA C -9.158 -6.987 0.262 1.00 . A A . 10 PRO CA 1 1 19 11290 1 1 10 PRO CB C -8.945 -7.750 1.571 1.00 . A A . 10 PRO CB 1 1 19 11291 1 1 10 PRO CD C -9.641 -9.356 -0.057 1.00 . A A . 10 PRO CD 1 1 19 11292 1 1 10 PRO CG C -8.775 -9.171 1.158 1.00 . A A . 10 PRO CG 1 1 19 11293 1 1 10 PRO HA H -9.861 -6.182 0.422 1.00 . A A . 10 PRO HA 1 1 19 11294 1 1 10 PRO HB2 H -8.063 -7.374 2.071 1.00 . A A . 10 PRO HB2 1 1 19 11295 1 1 10 PRO HB3 H -9.807 -7.625 2.209 1.00 . A A . 10 PRO HB3 1 1 19 11296 1 1 10 PRO HD2 H -9.185 -10.053 -0.744 1.00 . A A . 10 PRO HD2 1 1 19 11297 1 1 10 PRO HD3 H -10.626 -9.696 0.230 1.00 . A A . 10 PRO HD3 1 1 19 11298 1 1 10 PRO HG2 H -7.741 -9.361 0.913 1.00 . A A . 10 PRO HG2 1 1 19 11299 1 1 10 PRO HG3 H -9.100 -9.826 1.953 1.00 . A A . 10 PRO HG3 1 1 19 11300 1 1 10 PRO N N -9.703 -8.005 -0.640 1.00 . A A . 10 PRO N 1 1 19 11301 1 1 10 PRO O O -7.150 -7.033 -1.054 1.00 . A A . 10 PRO O 1 1 19 11302 1 1 11 LEU C C -5.150 -4.809 0.876 1.00 . A A . 11 LEU C 1 1 19 11303 1 1 11 LEU CA C -6.249 -4.571 -0.154 1.00 . A A . 11 LEU CA 1 1 19 11304 1 1 11 LEU CB C -6.480 -3.069 -0.333 1.00 . A A . 11 LEU CB 1 1 19 11305 1 1 11 LEU CD1 C -7.964 -1.155 -0.979 1.00 . A A . 11 LEU CD1 1 1 19 11306 1 1 11 LEU CD2 C -7.861 -3.196 -2.421 1.00 . A A . 11 LEU CD2 1 1 19 11307 1 1 11 LEU CG C -7.798 -2.667 -0.996 1.00 . A A . 11 LEU CG 1 1 19 11308 1 1 11 LEU H H -8.077 -4.783 0.891 1.00 . A A . 11 LEU H 1 1 19 11309 1 1 11 LEU HA H -5.940 -4.994 -1.098 1.00 . A A . 11 LEU HA 1 1 19 11310 1 1 11 LEU HB2 H -6.448 -2.611 0.644 1.00 . A A . 11 LEU HB2 1 1 19 11311 1 1 11 LEU HB3 H -5.672 -2.681 -0.937 1.00 . A A . 11 LEU HB3 1 1 19 11312 1 1 11 LEU HD11 H -7.842 -0.791 0.030 1.00 . A A . 11 LEU HD11 1 1 19 11313 1 1 11 LEU HD12 H -8.949 -0.898 -1.338 1.00 . A A . 11 LEU HD12 1 1 19 11314 1 1 11 LEU HD13 H -7.219 -0.704 -1.618 1.00 . A A . 11 LEU HD13 1 1 19 11315 1 1 11 LEU HD21 H -8.810 -3.685 -2.582 1.00 . A A . 11 LEU HD21 1 1 19 11316 1 1 11 LEU HD22 H -7.060 -3.904 -2.578 1.00 . A A . 11 LEU HD22 1 1 19 11317 1 1 11 LEU HD23 H -7.755 -2.375 -3.115 1.00 . A A . 11 LEU HD23 1 1 19 11318 1 1 11 LEU HG H -8.619 -3.099 -0.441 1.00 . A A . 11 LEU HG 1 1 19 11319 1 1 11 LEU N N -7.489 -5.228 0.246 1.00 . A A . 11 LEU N 1 1 19 11320 1 1 11 LEU O O -5.211 -4.298 1.995 1.00 . A A . 11 LEU O 1 1 19 11321 1 1 12 VAL C C -1.694 -5.544 0.725 1.00 . A A . 12 VAL C 1 1 19 11322 1 1 12 VAL CA C -3.027 -5.890 1.379 1.00 . A A . 12 VAL CA 1 1 19 11323 1 1 12 VAL CB C -3.019 -7.376 1.782 1.00 . A A . 12 VAL CB 1 1 19 11324 1 1 12 VAL CG1 C -3.435 -8.250 0.609 1.00 . A A . 12 VAL CG1 1 1 19 11325 1 1 12 VAL CG2 C -1.645 -7.780 2.297 1.00 . A A . 12 VAL CG2 1 1 19 11326 1 1 12 VAL H H -4.150 -5.965 -0.414 1.00 . A A . 12 VAL H 1 1 19 11327 1 1 12 VAL HA H -3.143 -5.296 2.274 1.00 . A A . 12 VAL HA 1 1 19 11328 1 1 12 VAL HB H -3.734 -7.516 2.578 1.00 . A A . 12 VAL HB 1 1 19 11329 1 1 12 VAL HG11 H -3.100 -7.798 -0.313 1.00 . A A . 12 VAL HG11 1 1 19 11330 1 1 12 VAL HG12 H -2.991 -9.229 0.713 1.00 . A A . 12 VAL HG12 1 1 19 11331 1 1 12 VAL HG13 H -4.511 -8.342 0.593 1.00 . A A . 12 VAL HG13 1 1 19 11332 1 1 12 VAL HG21 H -0.941 -7.787 1.479 1.00 . A A . 12 VAL HG21 1 1 19 11333 1 1 12 VAL HG22 H -1.321 -7.074 3.047 1.00 . A A . 12 VAL HG22 1 1 19 11334 1 1 12 VAL HG23 H -1.700 -8.767 2.733 1.00 . A A . 12 VAL HG23 1 1 19 11335 1 1 12 VAL N N -4.143 -5.586 0.490 1.00 . A A . 12 VAL N 1 1 19 11336 1 1 12 VAL O O -1.502 -5.762 -0.472 1.00 . A A . 12 VAL O 1 1 19 11337 1 1 13 CYS C C 1.368 -5.863 0.676 1.00 . A A . 13 CYS C 1 1 19 11338 1 1 13 CYS CA C 0.541 -4.626 1.017 1.00 . A A . 13 CYS CA 1 1 19 11339 1 1 13 CYS CB C 1.280 -3.776 2.053 1.00 . A A . 13 CYS CB 1 1 19 11340 1 1 13 CYS H H -0.987 -4.853 2.464 1.00 . A A . 13 CYS H 1 1 19 11341 1 1 13 CYS HA H 0.401 -4.043 0.120 1.00 . A A . 13 CYS HA 1 1 19 11342 1 1 13 CYS HB2 H 0.757 -2.839 2.176 1.00 . A A . 13 CYS HB2 1 1 19 11343 1 1 13 CYS HB3 H 1.292 -4.302 2.996 1.00 . A A . 13 CYS HB3 1 1 19 11344 1 1 13 CYS N N -0.775 -5.003 1.518 1.00 . A A . 13 CYS N 1 1 19 11345 1 1 13 CYS O O 1.673 -6.677 1.545 1.00 . A A . 13 CYS O 1 1 19 11346 1 1 13 CYS SG S 3.004 -3.394 1.608 1.00 . A A . 13 CYS SG 1 1 19 11347 1 1 14 ASN C C 3.955 -7.029 -0.558 1.00 . A A . 14 ASN C 1 1 19 11348 1 1 14 ASN CA C 2.516 -7.132 -1.055 1.00 . A A . 14 ASN CA 1 1 19 11349 1 1 14 ASN CB C 2.497 -7.212 -2.583 1.00 . A A . 14 ASN CB 1 1 19 11350 1 1 14 ASN CG C 3.660 -6.473 -3.215 1.00 . A A . 14 ASN CG 1 1 19 11351 1 1 14 ASN H H 1.452 -5.313 -1.245 1.00 . A A . 14 ASN H 1 1 19 11352 1 1 14 ASN HA H 2.072 -8.029 -0.651 1.00 . A A . 14 ASN HA 1 1 19 11353 1 1 14 ASN HB2 H 2.548 -8.248 -2.884 1.00 . A A . 14 ASN HB2 1 1 19 11354 1 1 14 ASN HB3 H 1.578 -6.780 -2.948 1.00 . A A . 14 ASN HB3 1 1 19 11355 1 1 14 ASN HD21 H 3.978 -7.989 -4.461 1.00 . A A . 14 ASN HD21 1 1 19 11356 1 1 14 ASN HD22 H 5.049 -6.644 -4.627 1.00 . A A . 14 ASN HD22 1 1 19 11357 1 1 14 ASN N N 1.726 -5.995 -0.598 1.00 . A A . 14 ASN N 1 1 19 11358 1 1 14 ASN ND2 N 4.293 -7.098 -4.201 1.00 . A A . 14 ASN ND2 1 1 19 11359 1 1 14 ASN O O 4.696 -8.012 -0.565 1.00 . A A . 14 ASN O 1 1 19 11360 1 1 14 ASN OD1 O 3.986 -5.352 -2.822 1.00 . A A . 14 ASN OD1 1 1 19 11361 1 1 15 GLU C C 5.878 -6.232 1.750 1.00 . A A . 15 GLU C 1 1 19 11362 1 1 15 GLU CA C 5.693 -5.602 0.373 1.00 . A A . 15 GLU CA 1 1 19 11363 1 1 15 GLU CB C 5.985 -4.102 0.443 1.00 . A A . 15 GLU CB 1 1 19 11364 1 1 15 GLU CD C 6.289 -2.111 -1.083 1.00 . A A . 15 GLU CD 1 1 19 11365 1 1 15 GLU CG C 5.440 -3.320 -0.741 1.00 . A A . 15 GLU CG 1 1 19 11366 1 1 15 GLU H H 3.706 -5.088 -0.147 1.00 . A A . 15 GLU H 1 1 19 11367 1 1 15 GLU HA H 6.385 -6.062 -0.316 1.00 . A A . 15 GLU HA 1 1 19 11368 1 1 15 GLU HB2 H 5.546 -3.703 1.345 1.00 . A A . 15 GLU HB2 1 1 19 11369 1 1 15 GLU HB3 H 7.055 -3.957 0.480 1.00 . A A . 15 GLU HB3 1 1 19 11370 1 1 15 GLU HG2 H 5.405 -3.971 -1.601 1.00 . A A . 15 GLU HG2 1 1 19 11371 1 1 15 GLU HG3 H 4.441 -2.984 -0.504 1.00 . A A . 15 GLU HG3 1 1 19 11372 1 1 15 GLU N N 4.343 -5.833 -0.127 1.00 . A A . 15 GLU N 1 1 19 11373 1 1 15 GLU O O 6.896 -6.869 2.023 1.00 . A A . 15 GLU O 1 1 19 11374 1 1 15 GLU OE1 O 7.505 -2.286 -1.309 1.00 . A A . 15 GLU OE1 1 1 19 11375 1 1 15 GLU OE2 O 5.739 -0.991 -1.123 1.00 . A A . 15 GLU OE2 1 1 19 11376 1 1 16 CYS C C 3.818 -7.608 4.186 1.00 . A A . 16 CYS C 1 1 19 11377 1 1 16 CYS CA C 4.939 -6.596 3.966 1.00 . A A . 16 CYS CA 1 1 19 11378 1 1 16 CYS CB C 4.836 -5.473 5.000 1.00 . A A . 16 CYS CB 1 1 19 11379 1 1 16 CYS H H 4.101 -5.530 2.341 1.00 . A A . 16 CYS H 1 1 19 11380 1 1 16 CYS HA H 5.888 -7.097 4.085 1.00 . A A . 16 CYS HA 1 1 19 11381 1 1 16 CYS HB2 H 5.042 -5.876 5.981 1.00 . A A . 16 CYS HB2 1 1 19 11382 1 1 16 CYS HB3 H 5.568 -4.713 4.768 1.00 . A A . 16 CYS HB3 1 1 19 11383 1 1 16 CYS N N 4.887 -6.048 2.616 1.00 . A A . 16 CYS N 1 1 19 11384 1 1 16 CYS O O 4.009 -8.628 4.847 1.00 . A A . 16 CYS O 1 1 19 11385 1 1 16 CYS SG S 3.203 -4.669 5.065 1.00 . A A . 16 CYS SG 1 1 19 11386 1 1 17 GLY C C 0.508 -7.711 4.789 1.00 . A A . 17 GLY C 1 1 19 11387 1 1 17 GLY CA C 1.513 -8.211 3.771 1.00 . A A . 17 GLY CA 1 1 19 11388 1 1 17 GLY H H 2.554 -6.490 3.110 1.00 . A A . 17 GLY H 1 1 19 11389 1 1 17 GLY HA2 H 1.023 -8.311 2.815 1.00 . A A . 17 GLY HA2 1 1 19 11390 1 1 17 GLY HA3 H 1.872 -9.181 4.084 1.00 . A A . 17 GLY HA3 1 1 19 11391 1 1 17 GLY N N 2.648 -7.318 3.626 1.00 . A A . 17 GLY N 1 1 19 11392 1 1 17 GLY O O -0.017 -8.486 5.588 1.00 . A A . 17 GLY O 1 1 19 11393 1 1 18 LYS C C -1.996 -5.411 4.972 1.00 . A A . 18 LYS C 1 1 19 11394 1 1 18 LYS CA C -0.709 -5.805 5.690 1.00 . A A . 18 LYS CA 1 1 19 11395 1 1 18 LYS CB C -0.089 -4.576 6.358 1.00 . A A . 18 LYS CB 1 1 19 11396 1 1 18 LYS CD C -0.196 -2.897 8.224 1.00 . A A . 18 LYS CD 1 1 19 11397 1 1 18 LYS CE C -0.888 -2.502 9.520 1.00 . A A . 18 LYS CE 1 1 19 11398 1 1 18 LYS CG C -0.737 -4.210 7.682 1.00 . A A . 18 LYS CG 1 1 19 11399 1 1 18 LYS H H 0.690 -5.842 4.102 1.00 . A A . 18 LYS H 1 1 19 11400 1 1 18 LYS HA H -0.944 -6.536 6.449 1.00 . A A . 18 LYS HA 1 1 19 11401 1 1 18 LYS HB2 H 0.959 -4.767 6.535 1.00 . A A . 18 LYS HB2 1 1 19 11402 1 1 18 LYS HB3 H -0.183 -3.732 5.689 1.00 . A A . 18 LYS HB3 1 1 19 11403 1 1 18 LYS HD2 H 0.862 -3.004 8.412 1.00 . A A . 18 LYS HD2 1 1 19 11404 1 1 18 LYS HD3 H -0.357 -2.121 7.489 1.00 . A A . 18 LYS HD3 1 1 19 11405 1 1 18 LYS HE2 H -1.955 -2.575 9.379 1.00 . A A . 18 LYS HE2 1 1 19 11406 1 1 18 LYS HE3 H -0.580 -3.184 10.299 1.00 . A A . 18 LYS HE3 1 1 19 11407 1 1 18 LYS HG2 H -1.803 -4.115 7.537 1.00 . A A . 18 LYS HG2 1 1 19 11408 1 1 18 LYS HG3 H -0.538 -4.994 8.398 1.00 . A A . 18 LYS HG3 1 1 19 11409 1 1 18 LYS HZ1 H 0.385 -0.846 9.549 1.00 . A A . 18 LYS HZ1 1 1 19 11410 1 1 18 LYS HZ2 H -0.517 -1.042 10.967 1.00 . A A . 18 LYS HZ2 1 1 19 11411 1 1 18 LYS HZ3 H -1.259 -0.447 9.569 1.00 . A A . 18 LYS HZ3 1 1 19 11412 1 1 18 LYS N N 0.239 -6.410 4.763 1.00 . A A . 18 LYS N 1 1 19 11413 1 1 18 LYS NZ N -0.546 -1.112 9.929 1.00 . A A . 18 LYS NZ 1 1 19 11414 1 1 18 LYS O O -1.972 -4.653 4.002 1.00 . A A . 18 LYS O 1 1 19 11415 1 1 19 THR C C -4.913 -4.253 5.284 1.00 . A A . 19 THR C 1 1 19 11416 1 1 19 THR CA C -4.418 -5.631 4.861 1.00 . A A . 19 THR CA 1 1 19 11417 1 1 19 THR CB C -5.471 -6.685 5.252 1.00 . A A . 19 THR CB 1 1 19 11418 1 1 19 THR CG2 C -5.039 -8.073 4.804 1.00 . A A . 19 THR CG2 1 1 19 11419 1 1 19 THR H H -3.076 -6.526 6.232 1.00 . A A . 19 THR H 1 1 19 11420 1 1 19 THR HA H -4.303 -5.648 3.787 1.00 . A A . 19 THR HA 1 1 19 11421 1 1 19 THR HB H -6.403 -6.439 4.764 1.00 . A A . 19 THR HB 1 1 19 11422 1 1 19 THR HG1 H -5.084 -7.318 7.080 1.00 . A A . 19 THR HG1 1 1 19 11423 1 1 19 THR HG21 H -5.137 -8.764 5.629 1.00 . A A . 19 THR HG21 1 1 19 11424 1 1 19 THR HG22 H -4.009 -8.043 4.480 1.00 . A A . 19 THR HG22 1 1 19 11425 1 1 19 THR HG23 H -5.665 -8.398 3.986 1.00 . A A . 19 THR HG23 1 1 19 11426 1 1 19 THR N N -3.121 -5.929 5.456 1.00 . A A . 19 THR N 1 1 19 11427 1 1 19 THR O O -4.553 -3.753 6.350 1.00 . A A . 19 THR O 1 1 19 11428 1 1 19 THR OG1 O -5.669 -6.676 6.670 1.00 . A A . 19 THR OG1 1 1 19 11429 1 1 20 PHE C C -7.782 -2.273 4.428 1.00 . A A . 20 PHE C 1 1 19 11430 1 1 20 PHE CA C -6.286 -2.322 4.729 1.00 . A A . 20 PHE CA 1 1 19 11431 1 1 20 PHE CB C -5.555 -1.256 3.910 1.00 . A A . 20 PHE CB 1 1 19 11432 1 1 20 PHE CD1 C -3.153 -1.949 4.130 1.00 . A A . 20 PHE CD1 1 1 19 11433 1 1 20 PHE CD2 C -3.813 0.157 5.036 1.00 . A A . 20 PHE CD2 1 1 19 11434 1 1 20 PHE CE1 C -1.855 -1.726 4.550 1.00 . A A . 20 PHE CE1 1 1 19 11435 1 1 20 PHE CE2 C -2.517 0.385 5.457 1.00 . A A . 20 PHE CE2 1 1 19 11436 1 1 20 PHE CG C -4.145 -1.011 4.368 1.00 . A A . 20 PHE CG 1 1 19 11437 1 1 20 PHE CZ C -1.537 -0.558 5.215 1.00 . A A . 20 PHE CZ 1 1 19 11438 1 1 20 PHE H H -5.991 -4.093 3.607 1.00 . A A . 20 PHE H 1 1 19 11439 1 1 20 PHE HA H -6.136 -2.123 5.778 1.00 . A A . 20 PHE HA 1 1 19 11440 1 1 20 PHE HB2 H -5.518 -1.569 2.877 1.00 . A A . 20 PHE HB2 1 1 19 11441 1 1 20 PHE HB3 H -6.095 -0.324 3.981 1.00 . A A . 20 PHE HB3 1 1 19 11442 1 1 20 PHE HD1 H -3.401 -2.863 3.610 1.00 . A A . 20 PHE HD1 1 1 19 11443 1 1 20 PHE HD2 H -4.579 0.894 5.226 1.00 . A A . 20 PHE HD2 1 1 19 11444 1 1 20 PHE HE1 H -1.091 -2.465 4.359 1.00 . A A . 20 PHE HE1 1 1 19 11445 1 1 20 PHE HE2 H -2.271 1.298 5.977 1.00 . A A . 20 PHE HE2 1 1 19 11446 1 1 20 PHE HZ H -0.523 -0.382 5.543 1.00 . A A . 20 PHE HZ 1 1 19 11447 1 1 20 PHE N N -5.741 -3.643 4.442 1.00 . A A . 20 PHE N 1 1 19 11448 1 1 20 PHE O O -8.335 -3.194 3.827 1.00 . A A . 20 PHE O 1 1 19 11449 1 1 21 ARG C C -10.121 -0.103 3.437 1.00 . A A . 21 ARG C 1 1 19 11450 1 1 21 ARG CA C -9.860 -1.023 4.627 1.00 . A A . 21 ARG CA 1 1 19 11451 1 1 21 ARG CB C -10.529 -0.455 5.880 1.00 . A A . 21 ARG CB 1 1 19 11452 1 1 21 ARG CD C -8.766 0.436 7.434 1.00 . A A . 21 ARG CD 1 1 19 11453 1 1 21 ARG CG C -9.846 0.789 6.424 1.00 . A A . 21 ARG CG 1 1 19 11454 1 1 21 ARG CZ C -9.828 1.414 9.424 1.00 . A A . 21 ARG CZ 1 1 19 11455 1 1 21 ARG H H -7.933 -0.491 5.322 1.00 . A A . 21 ARG H 1 1 19 11456 1 1 21 ARG HA H -10.280 -1.995 4.415 1.00 . A A . 21 ARG HA 1 1 19 11457 1 1 21 ARG HB2 H -11.553 -0.203 5.645 1.00 . A A . 21 ARG HB2 1 1 19 11458 1 1 21 ARG HB3 H -10.520 -1.210 6.652 1.00 . A A . 21 ARG HB3 1 1 19 11459 1 1 21 ARG HD2 H -8.351 -0.526 7.175 1.00 . A A . 21 ARG HD2 1 1 19 11460 1 1 21 ARG HD3 H -7.991 1.186 7.390 1.00 . A A . 21 ARG HD3 1 1 19 11461 1 1 21 ARG HE H -9.236 -0.484 9.265 1.00 . A A . 21 ARG HE 1 1 19 11462 1 1 21 ARG HG2 H -9.395 1.328 5.605 1.00 . A A . 21 ARG HG2 1 1 19 11463 1 1 21 ARG HG3 H -10.586 1.413 6.904 1.00 . A A . 21 ARG HG3 1 1 19 11464 1 1 21 ARG HH11 H -9.574 2.693 7.881 1.00 . A A . 21 ARG HH11 1 1 19 11465 1 1 21 ARG HH12 H -10.322 3.369 9.289 1.00 . A A . 21 ARG HH12 1 1 19 11466 1 1 21 ARG HH21 H -10.219 0.396 11.126 1.00 . A A . 21 ARG HH21 1 1 19 11467 1 1 21 ARG HH22 H -10.688 2.062 11.135 1.00 . A A . 21 ARG HH22 1 1 19 11468 1 1 21 ARG N N -8.429 -1.192 4.850 1.00 . A A . 21 ARG N 1 1 19 11469 1 1 21 ARG NE N -9.289 0.375 8.797 1.00 . A A . 21 ARG NE 1 1 19 11470 1 1 21 ARG NH1 N -9.915 2.589 8.815 1.00 . A A . 21 ARG NH1 1 1 19 11471 1 1 21 ARG NH2 N -10.283 1.280 10.664 1.00 . A A . 21 ARG NH2 1 1 19 11472 1 1 21 ARG O O -11.089 -0.287 2.700 1.00 . A A . 21 ARG O 1 1 19 11473 1 1 22 GLN C C -8.171 1.783 1.242 1.00 . A A . 22 GLN C 1 1 19 11474 1 1 22 GLN CA C -9.388 1.833 2.159 1.00 . A A . 22 GLN CA 1 1 19 11475 1 1 22 GLN CB C -9.574 3.251 2.702 1.00 . A A . 22 GLN CB 1 1 19 11476 1 1 22 GLN CD C -12.073 3.621 2.662 1.00 . A A . 22 GLN CD 1 1 19 11477 1 1 22 GLN CG C -10.841 3.427 3.523 1.00 . A A . 22 GLN CG 1 1 19 11478 1 1 22 GLN H H -8.499 0.979 3.880 1.00 . A A . 22 GLN H 1 1 19 11479 1 1 22 GLN HA H -10.263 1.557 1.591 1.00 . A A . 22 GLN HA 1 1 19 11480 1 1 22 GLN HB2 H -8.728 3.500 3.325 1.00 . A A . 22 GLN HB2 1 1 19 11481 1 1 22 GLN HB3 H -9.612 3.940 1.870 1.00 . A A . 22 GLN HB3 1 1 19 11482 1 1 22 GLN HE21 H -12.880 4.805 4.040 1.00 . A A . 22 GLN HE21 1 1 19 11483 1 1 22 GLN HE22 H -13.832 4.545 2.622 1.00 . A A . 22 GLN HE22 1 1 19 11484 1 1 22 GLN HG2 H -10.983 2.549 4.135 1.00 . A A . 22 GLN HG2 1 1 19 11485 1 1 22 GLN HG3 H -10.724 4.292 4.160 1.00 . A A . 22 GLN HG3 1 1 19 11486 1 1 22 GLN N N -9.250 0.885 3.258 1.00 . A A . 22 GLN N 1 1 19 11487 1 1 22 GLN NE2 N -13.026 4.402 3.158 1.00 . A A . 22 GLN NE2 1 1 19 11488 1 1 22 GLN O O -7.083 1.384 1.658 1.00 . A A . 22 GLN O 1 1 19 11489 1 1 22 GLN OE1 O -12.168 3.075 1.562 1.00 . A A . 22 GLN OE1 1 1 19 11490 1 1 23 SER C C -6.160 3.129 -0.561 1.00 . A A . 23 SER C 1 1 19 11491 1 1 23 SER CA C -7.281 2.186 -0.988 1.00 . A A . 23 SER CA 1 1 19 11492 1 1 23 SER CB C -7.809 2.594 -2.365 1.00 . A A . 23 SER CB 1 1 19 11493 1 1 23 SER H H -9.253 2.495 -0.282 1.00 . A A . 23 SER H 1 1 19 11494 1 1 23 SER HA H -6.888 1.181 -1.045 1.00 . A A . 23 SER HA 1 1 19 11495 1 1 23 SER HB2 H -8.223 3.589 -2.308 1.00 . A A . 23 SER HB2 1 1 19 11496 1 1 23 SER HB3 H -6.997 2.581 -3.077 1.00 . A A . 23 SER HB3 1 1 19 11497 1 1 23 SER HG H -9.472 2.188 -3.317 1.00 . A A . 23 SER HG 1 1 19 11498 1 1 23 SER N N -8.362 2.189 -0.010 1.00 . A A . 23 SER N 1 1 19 11499 1 1 23 SER O O -4.987 2.753 -0.552 1.00 . A A . 23 SER O 1 1 19 11500 1 1 23 SER OG O -8.819 1.704 -2.807 1.00 . A A . 23 SER OG 1 1 19 11501 1 1 24 SER C C -4.782 4.874 1.440 1.00 . A A . 24 SER C 1 1 19 11502 1 1 24 SER CA C -5.555 5.355 0.215 1.00 . A A . 24 SER CA 1 1 19 11503 1 1 24 SER CB C -6.255 6.679 0.528 1.00 . A A . 24 SER CB 1 1 19 11504 1 1 24 SER H H -7.479 4.595 -0.237 1.00 . A A . 24 SER H 1 1 19 11505 1 1 24 SER HA H -4.861 5.507 -0.597 1.00 . A A . 24 SER HA 1 1 19 11506 1 1 24 SER HB2 H -6.826 6.993 -0.333 1.00 . A A . 24 SER HB2 1 1 19 11507 1 1 24 SER HB3 H -6.918 6.543 1.370 1.00 . A A . 24 SER HB3 1 1 19 11508 1 1 24 SER HG H -5.611 8.529 0.484 1.00 . A A . 24 SER HG 1 1 19 11509 1 1 24 SER N N -6.529 4.356 -0.209 1.00 . A A . 24 SER N 1 1 19 11510 1 1 24 SER O O -3.575 5.094 1.551 1.00 . A A . 24 SER O 1 1 19 11511 1 1 24 SER OG O -5.314 7.690 0.845 1.00 . A A . 24 SER OG 1 1 19 11512 1 1 25 CYS C C -3.720 2.756 3.242 1.00 . A A . 25 CYS C 1 1 19 11513 1 1 25 CYS CA C -4.866 3.706 3.573 1.00 . A A . 25 CYS CA 1 1 19 11514 1 1 25 CYS CB C -5.906 2.989 4.436 1.00 . A A . 25 CYS CB 1 1 19 11515 1 1 25 CYS H H -6.444 4.073 2.210 1.00 . A A . 25 CYS H 1 1 19 11516 1 1 25 CYS HA H -4.473 4.547 4.123 1.00 . A A . 25 CYS HA 1 1 19 11517 1 1 25 CYS HB2 H -6.877 3.427 4.255 1.00 . A A . 25 CYS HB2 1 1 19 11518 1 1 25 CYS HB3 H -5.932 1.945 4.161 1.00 . A A . 25 CYS HB3 1 1 19 11519 1 1 25 CYS HG H -4.912 4.202 6.446 1.00 . A A . 25 CYS HG 1 1 19 11520 1 1 25 CYS N N -5.485 4.218 2.355 1.00 . A A . 25 CYS N 1 1 19 11521 1 1 25 CYS O O -2.656 2.810 3.861 1.00 . A A . 25 CYS O 1 1 19 11522 1 1 25 CYS SG S -5.583 3.085 6.212 1.00 . A A . 25 CYS SG 1 1 19 11523 1 1 26 LEU C C -1.828 1.601 1.044 1.00 . A A . 26 LEU C 1 1 19 11524 1 1 26 LEU CA C -2.929 0.921 1.851 1.00 . A A . 26 LEU CA 1 1 19 11525 1 1 26 LEU CB C -3.567 -0.197 1.025 1.00 . A A . 26 LEU CB 1 1 19 11526 1 1 26 LEU CD1 C -1.665 -1.830 1.024 1.00 . A A . 26 LEU CD1 1 1 19 11527 1 1 26 LEU CD2 C -3.393 -1.927 -0.781 1.00 . A A . 26 LEU CD2 1 1 19 11528 1 1 26 LEU CG C -2.613 -1.017 0.156 1.00 . A A . 26 LEU CG 1 1 19 11529 1 1 26 LEU H H -4.810 1.890 1.808 1.00 . A A . 26 LEU H 1 1 19 11530 1 1 26 LEU HA H -2.495 0.495 2.743 1.00 . A A . 26 LEU HA 1 1 19 11531 1 1 26 LEU HB2 H -4.057 -0.874 1.707 1.00 . A A . 26 LEU HB2 1 1 19 11532 1 1 26 LEU HB3 H -4.304 0.253 0.375 1.00 . A A . 26 LEU HB3 1 1 19 11533 1 1 26 LEU HD11 H -2.226 -2.571 1.573 1.00 . A A . 26 LEU HD11 1 1 19 11534 1 1 26 LEU HD12 H -1.160 -1.173 1.718 1.00 . A A . 26 LEU HD12 1 1 19 11535 1 1 26 LEU HD13 H -0.934 -2.321 0.398 1.00 . A A . 26 LEU HD13 1 1 19 11536 1 1 26 LEU HD21 H -4.203 -1.372 -1.230 1.00 . A A . 26 LEU HD21 1 1 19 11537 1 1 26 LEU HD22 H -3.794 -2.760 -0.222 1.00 . A A . 26 LEU HD22 1 1 19 11538 1 1 26 LEU HD23 H -2.736 -2.296 -1.555 1.00 . A A . 26 LEU HD23 1 1 19 11539 1 1 26 LEU HG H -2.018 -0.345 -0.448 1.00 . A A . 26 LEU HG 1 1 19 11540 1 1 26 LEU N N -3.943 1.885 2.264 1.00 . A A . 26 LEU N 1 1 19 11541 1 1 26 LEU O O -0.643 1.452 1.344 1.00 . A A . 26 LEU O 1 1 19 11542 1 1 27 SER C C -0.354 3.940 0.002 1.00 . A A . 27 SER C 1 1 19 11543 1 1 27 SER CA C -1.274 3.052 -0.830 1.00 . A A . 27 SER CA 1 1 19 11544 1 1 27 SER CB C -2.012 3.896 -1.871 1.00 . A A . 27 SER CB 1 1 19 11545 1 1 27 SER H H -3.186 2.429 -0.167 1.00 . A A . 27 SER H 1 1 19 11546 1 1 27 SER HA H -0.676 2.311 -1.339 1.00 . A A . 27 SER HA 1 1 19 11547 1 1 27 SER HB2 H -2.726 4.534 -1.372 1.00 . A A . 27 SER HB2 1 1 19 11548 1 1 27 SER HB3 H -1.299 4.504 -2.409 1.00 . A A . 27 SER HB3 1 1 19 11549 1 1 27 SER HG H -3.649 3.148 -2.646 1.00 . A A . 27 SER HG 1 1 19 11550 1 1 27 SER N N -2.227 2.350 0.021 1.00 . A A . 27 SER N 1 1 19 11551 1 1 27 SER O O 0.869 3.800 -0.040 1.00 . A A . 27 SER O 1 1 19 11552 1 1 27 SER OG O -2.703 3.075 -2.796 1.00 . A A . 27 SER OG 1 1 19 11553 1 1 28 LYS C C 0.857 5.009 2.416 1.00 . A A . 28 LYS C 1 1 19 11554 1 1 28 LYS CA C -0.188 5.766 1.602 1.00 . A A . 28 LYS CA 1 1 19 11555 1 1 28 LYS CB C -1.125 6.531 2.540 1.00 . A A . 28 LYS CB 1 1 19 11556 1 1 28 LYS CD C -2.337 6.602 4.739 1.00 . A A . 28 LYS CD 1 1 19 11557 1 1 28 LYS CE C -2.301 6.118 6.180 1.00 . A A . 28 LYS CE 1 1 19 11558 1 1 28 LYS CG C -1.358 5.832 3.869 1.00 . A A . 28 LYS CG 1 1 19 11559 1 1 28 LYS H H -1.929 4.918 0.749 1.00 . A A . 28 LYS H 1 1 19 11560 1 1 28 LYS HA H 0.317 6.471 0.958 1.00 . A A . 28 LYS HA 1 1 19 11561 1 1 28 LYS HB2 H -0.701 7.504 2.738 1.00 . A A . 28 LYS HB2 1 1 19 11562 1 1 28 LYS HB3 H -2.080 6.657 2.051 1.00 . A A . 28 LYS HB3 1 1 19 11563 1 1 28 LYS HD2 H -2.079 7.650 4.716 1.00 . A A . 28 LYS HD2 1 1 19 11564 1 1 28 LYS HD3 H -3.336 6.467 4.348 1.00 . A A . 28 LYS HD3 1 1 19 11565 1 1 28 LYS HE2 H -3.255 6.327 6.641 1.00 . A A . 28 LYS HE2 1 1 19 11566 1 1 28 LYS HE3 H -2.126 5.053 6.184 1.00 . A A . 28 LYS HE3 1 1 19 11567 1 1 28 LYS HG2 H -1.757 4.846 3.682 1.00 . A A . 28 LYS HG2 1 1 19 11568 1 1 28 LYS HG3 H -0.415 5.748 4.391 1.00 . A A . 28 LYS HG3 1 1 19 11569 1 1 28 LYS HZ1 H -0.332 6.765 6.437 1.00 . A A . 28 LYS HZ1 1 1 19 11570 1 1 28 LYS HZ2 H -1.095 6.306 7.875 1.00 . A A . 28 LYS HZ2 1 1 19 11571 1 1 28 LYS HZ3 H -1.484 7.781 7.145 1.00 . A A . 28 LYS HZ3 1 1 19 11572 1 1 28 LYS N N -0.951 4.855 0.758 1.00 . A A . 28 LYS N 1 1 19 11573 1 1 28 LYS NZ N -1.228 6.789 6.964 1.00 . A A . 28 LYS NZ 1 1 19 11574 1 1 28 LYS O O 1.894 5.562 2.782 1.00 . A A . 28 LYS O 1 1 19 11575 1 1 29 HIS C C 2.408 2.108 2.540 1.00 . A A . 29 HIS C 1 1 19 11576 1 1 29 HIS CA C 1.494 2.906 3.464 1.00 . A A . 29 HIS CA 1 1 19 11577 1 1 29 HIS CB C 0.712 1.956 4.373 1.00 . A A . 29 HIS CB 1 1 19 11578 1 1 29 HIS CD2 C 1.602 -0.429 3.878 1.00 . A A . 29 HIS CD2 1 1 19 11579 1 1 29 HIS CE1 C 2.600 -0.803 5.795 1.00 . A A . 29 HIS CE1 1 1 19 11580 1 1 29 HIS CG C 1.427 0.669 4.649 1.00 . A A . 29 HIS CG 1 1 19 11581 1 1 29 HIS H H -0.266 3.355 2.376 1.00 . A A . 29 HIS H 1 1 19 11582 1 1 29 HIS HA H 2.100 3.557 4.075 1.00 . A A . 29 HIS HA 1 1 19 11583 1 1 29 HIS HB2 H 0.529 2.443 5.319 1.00 . A A . 29 HIS HB2 1 1 19 11584 1 1 29 HIS HB3 H -0.233 1.718 3.906 1.00 . A A . 29 HIS HB3 1 1 19 11585 1 1 29 HIS HD1 H 2.114 1.009 6.612 1.00 . A A . 29 HIS HD1 1 1 19 11586 1 1 29 HIS HD2 H 1.236 -0.572 2.872 1.00 . A A . 29 HIS HD2 1 1 19 11587 1 1 29 HIS HE1 H 3.160 -1.278 6.586 1.00 . A A . 29 HIS HE1 1 1 19 11588 1 1 29 HIS N N 0.577 3.740 2.695 1.00 . A A . 29 HIS N 1 1 19 11589 1 1 29 HIS ND1 N 2.063 0.403 5.844 1.00 . A A . 29 HIS ND1 1 1 19 11590 1 1 29 HIS NE2 N 2.335 -1.329 4.613 1.00 . A A . 29 HIS NE2 1 1 19 11591 1 1 29 HIS O O 3.532 1.767 2.906 1.00 . A A . 29 HIS O 1 1 19 11592 1 1 30 GLN C C 3.907 1.845 -0.101 1.00 . A A . 30 GLN C 1 1 19 11593 1 1 30 GLN CA C 2.689 1.053 0.364 1.00 . A A . 30 GLN CA 1 1 19 11594 1 1 30 GLN CB C 1.815 0.687 -0.836 1.00 . A A . 30 GLN CB 1 1 19 11595 1 1 30 GLN CD C 0.575 -1.282 -1.820 1.00 . A A . 30 GLN CD 1 1 19 11596 1 1 30 GLN CG C 0.873 -0.476 -0.571 1.00 . A A . 30 GLN CG 1 1 19 11597 1 1 30 GLN H H 1.014 2.112 1.107 1.00 . A A . 30 GLN H 1 1 19 11598 1 1 30 GLN HA H 3.026 0.146 0.842 1.00 . A A . 30 GLN HA 1 1 19 11599 1 1 30 GLN HB2 H 1.223 1.547 -1.111 1.00 . A A . 30 GLN HB2 1 1 19 11600 1 1 30 GLN HB3 H 2.455 0.422 -1.665 1.00 . A A . 30 GLN HB3 1 1 19 11601 1 1 30 GLN HE21 H 1.639 -2.808 -1.119 1.00 . A A . 30 GLN HE21 1 1 19 11602 1 1 30 GLN HE22 H 0.921 -3.044 -2.673 1.00 . A A . 30 GLN HE22 1 1 19 11603 1 1 30 GLN HG2 H 1.326 -1.129 0.160 1.00 . A A . 30 GLN HG2 1 1 19 11604 1 1 30 GLN HG3 H -0.056 -0.088 -0.180 1.00 . A A . 30 GLN HG3 1 1 19 11605 1 1 30 GLN N N 1.916 1.813 1.340 1.00 . A A . 30 GLN N 1 1 19 11606 1 1 30 GLN NE2 N 1.099 -2.501 -1.877 1.00 . A A . 30 GLN NE2 1 1 19 11607 1 1 30 GLN O O 4.818 1.294 -0.719 1.00 . A A . 30 GLN O 1 1 19 11608 1 1 30 GLN OE1 O -0.117 -0.814 -2.724 1.00 . A A . 30 GLN OE1 1 1 19 11609 1 1 31 ARG C C 6.094 4.039 0.896 1.00 . A A . 31 ARG C 1 1 19 11610 1 1 31 ARG CA C 5.021 4.007 -0.188 1.00 . A A . 31 ARG CA 1 1 19 11611 1 1 31 ARG CB C 4.513 5.424 -0.461 1.00 . A A . 31 ARG CB 1 1 19 11612 1 1 31 ARG CD C 3.958 7.683 0.491 1.00 . A A . 31 ARG CD 1 1 19 11613 1 1 31 ARG CG C 4.210 6.215 0.801 1.00 . A A . 31 ARG CG 1 1 19 11614 1 1 31 ARG CZ C 2.723 8.929 -1.231 1.00 . A A . 31 ARG CZ 1 1 19 11615 1 1 31 ARG H H 3.160 3.520 0.696 1.00 . A A . 31 ARG H 1 1 19 11616 1 1 31 ARG HA H 5.453 3.608 -1.094 1.00 . A A . 31 ARG HA 1 1 19 11617 1 1 31 ARG HB2 H 5.263 5.961 -1.024 1.00 . A A . 31 ARG HB2 1 1 19 11618 1 1 31 ARG HB3 H 3.609 5.363 -1.047 1.00 . A A . 31 ARG HB3 1 1 19 11619 1 1 31 ARG HD2 H 3.720 8.196 1.411 1.00 . A A . 31 ARG HD2 1 1 19 11620 1 1 31 ARG HD3 H 4.856 8.106 0.066 1.00 . A A . 31 ARG HD3 1 1 19 11621 1 1 31 ARG HE H 2.184 7.152 -0.503 1.00 . A A . 31 ARG HE 1 1 19 11622 1 1 31 ARG HG2 H 3.330 5.802 1.271 1.00 . A A . 31 ARG HG2 1 1 19 11623 1 1 31 ARG HG3 H 5.050 6.138 1.474 1.00 . A A . 31 ARG HG3 1 1 19 11624 1 1 31 ARG HH11 H 4.395 9.840 -0.557 1.00 . A A . 31 ARG HH11 1 1 19 11625 1 1 31 ARG HH12 H 3.516 10.708 -1.772 1.00 . A A . 31 ARG HH12 1 1 19 11626 1 1 31 ARG HH21 H 1.016 8.285 -2.102 1.00 . A A . 31 ARG HH21 1 1 19 11627 1 1 31 ARG HH22 H 1.593 9.822 -2.649 1.00 . A A . 31 ARG HH22 1 1 19 11628 1 1 31 ARG N N 3.916 3.139 0.201 1.00 . A A . 31 ARG N 1 1 19 11629 1 1 31 ARG NE N 2.856 7.862 -0.450 1.00 . A A . 31 ARG NE 1 1 19 11630 1 1 31 ARG NH1 N 3.618 9.906 -1.182 1.00 . A A . 31 ARG NH1 1 1 19 11631 1 1 31 ARG NH2 N 1.693 9.019 -2.062 1.00 . A A . 31 ARG NH2 1 1 19 11632 1 1 31 ARG O O 7.181 4.581 0.692 1.00 . A A . 31 ARG O 1 1 19 11633 1 1 32 ILE C C 7.878 2.472 2.876 1.00 . A A . 32 ILE C 1 1 19 11634 1 1 32 ILE CA C 6.718 3.419 3.164 1.00 . A A . 32 ILE CA 1 1 19 11635 1 1 32 ILE CB C 6.025 2.981 4.468 1.00 . A A . 32 ILE CB 1 1 19 11636 1 1 32 ILE CD1 C 5.331 0.943 5.826 1.00 . A A . 32 ILE CD1 1 1 19 11637 1 1 32 ILE CG1 C 5.962 1.454 4.549 1.00 . A A . 32 ILE CG1 1 1 19 11638 1 1 32 ILE CG2 C 4.628 3.579 4.552 1.00 . A A . 32 ILE CG2 1 1 19 11639 1 1 32 ILE H H 4.899 3.042 2.151 1.00 . A A . 32 ILE H 1 1 19 11640 1 1 32 ILE HA H 7.108 4.416 3.306 1.00 . A A . 32 ILE HA 1 1 19 11641 1 1 32 ILE HB H 6.601 3.355 5.300 1.00 . A A . 32 ILE HB 1 1 19 11642 1 1 32 ILE HD11 H 4.661 1.692 6.221 1.00 . A A . 32 ILE HD11 1 1 19 11643 1 1 32 ILE HD12 H 4.777 0.039 5.618 1.00 . A A . 32 ILE HD12 1 1 19 11644 1 1 32 ILE HD13 H 6.104 0.733 6.551 1.00 . A A . 32 ILE HD13 1 1 19 11645 1 1 32 ILE HG12 H 5.382 1.079 3.721 1.00 . A A . 32 ILE HG12 1 1 19 11646 1 1 32 ILE HG13 H 6.965 1.056 4.491 1.00 . A A . 32 ILE HG13 1 1 19 11647 1 1 32 ILE HG21 H 3.913 2.796 4.755 1.00 . A A . 32 ILE HG21 1 1 19 11648 1 1 32 ILE HG22 H 4.597 4.309 5.347 1.00 . A A . 32 ILE HG22 1 1 19 11649 1 1 32 ILE HG23 H 4.384 4.056 3.615 1.00 . A A . 32 ILE HG23 1 1 19 11650 1 1 32 ILE N N 5.781 3.457 2.049 1.00 . A A . 32 ILE N 1 1 19 11651 1 1 32 ILE O O 8.986 2.659 3.379 1.00 . A A . 32 ILE O 1 1 19 11652 1 1 33 HIS C C 9.456 0.962 0.508 1.00 . A A . 33 HIS C 1 1 19 11653 1 1 33 HIS CA C 8.639 0.479 1.703 1.00 . A A . 33 HIS CA 1 1 19 11654 1 1 33 HIS CB C 7.996 -0.871 1.383 1.00 . A A . 33 HIS CB 1 1 19 11655 1 1 33 HIS CD2 C 5.740 -1.492 2.502 1.00 . A A . 33 HIS CD2 1 1 19 11656 1 1 33 HIS CE1 C 6.520 -2.200 4.425 1.00 . A A . 33 HIS CE1 1 1 19 11657 1 1 33 HIS CG C 7.088 -1.373 2.463 1.00 . A A . 33 HIS CG 1 1 19 11658 1 1 33 HIS H H 6.713 1.359 1.692 1.00 . A A . 33 HIS H 1 1 19 11659 1 1 33 HIS HA H 9.297 0.362 2.550 1.00 . A A . 33 HIS HA 1 1 19 11660 1 1 33 HIS HB2 H 7.415 -0.780 0.477 1.00 . A A . 33 HIS HB2 1 1 19 11661 1 1 33 HIS HB3 H 8.774 -1.607 1.234 1.00 . A A . 33 HIS HB3 1 1 19 11662 1 1 33 HIS HD1 H 8.484 -1.863 3.962 1.00 . A A . 33 HIS HD1 1 1 19 11663 1 1 33 HIS HD2 H 5.050 -1.230 1.712 1.00 . A A . 33 HIS HD2 1 1 19 11664 1 1 33 HIS HE1 H 6.576 -2.596 5.427 1.00 . A A . 33 HIS HE1 1 1 19 11665 1 1 33 HIS N N 7.616 1.455 2.061 1.00 . A A . 33 HIS N 1 1 19 11666 1 1 33 HIS ND1 N 7.546 -1.823 3.683 1.00 . A A . 33 HIS ND1 1 1 19 11667 1 1 33 HIS NE2 N 5.412 -2.008 3.731 1.00 . A A . 33 HIS NE2 1 1 19 11668 1 1 33 HIS O O 10.681 0.843 0.493 1.00 . A A . 33 HIS O 1 1 19 11669 1 1 34 SER C C 10.636 2.867 -1.330 1.00 . A A . 34 SER C 1 1 19 11670 1 1 34 SER CA C 9.431 2.003 -1.692 1.00 . A A . 34 SER CA 1 1 19 11671 1 1 34 SER CB C 8.449 2.809 -2.545 1.00 . A A . 34 SER CB 1 1 19 11672 1 1 34 SER H H 7.794 1.573 -0.420 1.00 . A A . 34 SER H 1 1 19 11673 1 1 34 SER HA H 9.772 1.150 -2.260 1.00 . A A . 34 SER HA 1 1 19 11674 1 1 34 SER HB2 H 7.765 3.337 -1.899 1.00 . A A . 34 SER HB2 1 1 19 11675 1 1 34 SER HB3 H 8.998 3.520 -3.146 1.00 . A A . 34 SER HB3 1 1 19 11676 1 1 34 SER HG H 6.851 2.360 -3.584 1.00 . A A . 34 SER HG 1 1 19 11677 1 1 34 SER N N 8.769 1.506 -0.491 1.00 . A A . 34 SER N 1 1 19 11678 1 1 34 SER O O 11.667 2.826 -2.000 1.00 . A A . 34 SER O 1 1 19 11679 1 1 34 SER OG O 7.706 1.962 -3.404 1.00 . A A . 34 SER OG 1 1 19 11680 1 1 35 GLY C C 12.937 3.852 0.033 1.00 . A A . 35 GLY C 1 1 19 11681 1 1 35 GLY CA C 11.580 4.513 0.169 1.00 . A A . 35 GLY CA 1 1 19 11682 1 1 35 GLY H H 9.651 3.641 0.232 1.00 . A A . 35 GLY H 1 1 19 11683 1 1 35 GLY HA2 H 11.568 5.413 -0.427 1.00 . A A . 35 GLY HA2 1 1 19 11684 1 1 35 GLY HA3 H 11.423 4.776 1.205 1.00 . A A . 35 GLY HA3 1 1 19 11685 1 1 35 GLY N N 10.497 3.650 -0.264 1.00 . A A . 35 GLY N 1 1 19 11686 1 1 35 GLY O O 13.040 2.626 0.032 1.00 . A A . 35 GLY O 1 1 19 11687 1 1 36 GLU C C 15.924 3.785 1.139 1.00 . A A . 36 GLU C 1 1 19 11688 1 1 36 GLU CA C 15.339 4.152 -0.222 1.00 . A A . 36 GLU CA 1 1 19 11689 1 1 36 GLU CB C 16.232 5.186 -0.911 1.00 . A A . 36 GLU CB 1 1 19 11690 1 1 36 GLU CD C 17.041 5.977 -3.170 1.00 . A A . 36 GLU CD 1 1 19 11691 1 1 36 GLU CG C 15.879 5.418 -2.371 1.00 . A A . 36 GLU CG 1 1 19 11692 1 1 36 GLU H H 13.836 5.635 -0.074 1.00 . A A . 36 GLU H 1 1 19 11693 1 1 36 GLU HA H 15.296 3.263 -0.833 1.00 . A A . 36 GLU HA 1 1 19 11694 1 1 36 GLU HB2 H 16.144 6.126 -0.387 1.00 . A A . 36 GLU HB2 1 1 19 11695 1 1 36 GLU HB3 H 17.257 4.850 -0.859 1.00 . A A . 36 GLU HB3 1 1 19 11696 1 1 36 GLU HG2 H 15.580 4.478 -2.810 1.00 . A A . 36 GLU HG2 1 1 19 11697 1 1 36 GLU HG3 H 15.057 6.116 -2.423 1.00 . A A . 36 GLU HG3 1 1 19 11698 1 1 36 GLU N N 13.981 4.666 -0.082 1.00 . A A . 36 GLU N 1 1 19 11699 1 1 36 GLU O O 17.138 3.649 1.289 1.00 . A A . 36 GLU O 1 1 19 11700 1 1 36 GLU OE1 O 17.934 6.601 -2.559 1.00 . A A . 36 GLU OE1 1 1 19 11701 1 1 36 GLU OE2 O 17.057 5.790 -4.404 1.00 . A A . 36 GLU OE2 1 1 19 11702 1 1 37 LYS C C 15.748 1.777 3.589 1.00 . A A . 37 LYS C 1 1 19 11703 1 1 37 LYS CA C 15.479 3.274 3.477 1.00 . A A . 37 LYS CA 1 1 19 11704 1 1 37 LYS CB C 14.415 3.690 4.496 1.00 . A A . 37 LYS CB 1 1 19 11705 1 1 37 LYS CD C 12.039 3.485 5.285 1.00 . A A . 37 LYS CD 1 1 19 11706 1 1 37 LYS CE C 11.356 4.822 5.039 1.00 . A A . 37 LYS CE 1 1 19 11707 1 1 37 LYS CG C 13.029 3.155 4.180 1.00 . A A . 37 LYS CG 1 1 19 11708 1 1 37 LYS H H 14.095 3.748 1.946 1.00 . A A . 37 LYS H 1 1 19 11709 1 1 37 LYS HA H 16.393 3.809 3.685 1.00 . A A . 37 LYS HA 1 1 19 11710 1 1 37 LYS HB2 H 14.706 3.325 5.470 1.00 . A A . 37 LYS HB2 1 1 19 11711 1 1 37 LYS HB3 H 14.364 4.769 4.525 1.00 . A A . 37 LYS HB3 1 1 19 11712 1 1 37 LYS HD2 H 11.287 2.712 5.326 1.00 . A A . 37 LYS HD2 1 1 19 11713 1 1 37 LYS HD3 H 12.567 3.528 6.228 1.00 . A A . 37 LYS HD3 1 1 19 11714 1 1 37 LYS HE2 H 12.104 5.599 5.037 1.00 . A A . 37 LYS HE2 1 1 19 11715 1 1 37 LYS HE3 H 10.867 4.790 4.077 1.00 . A A . 37 LYS HE3 1 1 19 11716 1 1 37 LYS HG2 H 12.684 3.598 3.258 1.00 . A A . 37 LYS HG2 1 1 19 11717 1 1 37 LYS HG3 H 13.084 2.081 4.068 1.00 . A A . 37 LYS HG3 1 1 19 11718 1 1 37 LYS HZ1 H 9.514 5.588 5.660 1.00 . A A . 37 LYS HZ1 1 1 19 11719 1 1 37 LYS HZ2 H 10.749 5.763 6.803 1.00 . A A . 37 LYS HZ2 1 1 19 11720 1 1 37 LYS HZ3 H 10.036 4.250 6.554 1.00 . A A . 37 LYS HZ3 1 1 19 11721 1 1 37 LYS N N 15.051 3.626 2.128 1.00 . A A . 37 LYS N 1 1 19 11722 1 1 37 LYS NZ N 10.343 5.127 6.087 1.00 . A A . 37 LYS NZ 1 1 19 11723 1 1 37 LYS O O 14.875 0.945 3.342 1.00 . A A . 37 LYS O 1 1 19 11724 1 1 38 PRO C C 16.728 -0.646 5.323 1.00 . A A . 38 PRO C 1 1 19 11725 1 1 38 PRO CA C 17.396 0.026 4.128 1.00 . A A . 38 PRO CA 1 1 19 11726 1 1 38 PRO CB C 18.908 0.123 4.345 1.00 . A A . 38 PRO CB 1 1 19 11727 1 1 38 PRO CD C 18.075 2.363 4.283 1.00 . A A . 38 PRO CD 1 1 19 11728 1 1 38 PRO CG C 19.122 1.485 4.910 1.00 . A A . 38 PRO CG 1 1 19 11729 1 1 38 PRO HA H 17.195 -0.549 3.235 1.00 . A A . 38 PRO HA 1 1 19 11730 1 1 38 PRO HB2 H 19.225 -0.646 5.035 1.00 . A A . 38 PRO HB2 1 1 19 11731 1 1 38 PRO HB3 H 19.419 0.002 3.402 1.00 . A A . 38 PRO HB3 1 1 19 11732 1 1 38 PRO HD2 H 17.747 3.117 4.983 1.00 . A A . 38 PRO HD2 1 1 19 11733 1 1 38 PRO HD3 H 18.457 2.822 3.383 1.00 . A A . 38 PRO HD3 1 1 19 11734 1 1 38 PRO HG2 H 18.999 1.461 5.982 1.00 . A A . 38 PRO HG2 1 1 19 11735 1 1 38 PRO HG3 H 20.110 1.838 4.652 1.00 . A A . 38 PRO HG3 1 1 19 11736 1 1 38 PRO N N 16.984 1.424 3.972 1.00 . A A . 38 PRO N 1 1 19 11737 1 1 38 PRO O O 17.174 -0.497 6.460 1.00 . A A . 38 PRO O 1 1 19 11738 1 1 39 SER C C 15.782 -3.170 6.742 1.00 . A A . 39 SER C 1 1 19 11739 1 1 39 SER CA C 14.924 -2.077 6.112 1.00 . A A . 39 SER CA 1 1 19 11740 1 1 39 SER CB C 13.635 -2.683 5.555 1.00 . A A . 39 SER CB 1 1 19 11741 1 1 39 SER H H 15.348 -1.465 4.130 1.00 . A A . 39 SER H 1 1 19 11742 1 1 39 SER HA H 14.672 -1.351 6.871 1.00 . A A . 39 SER HA 1 1 19 11743 1 1 39 SER HB2 H 13.868 -3.287 4.691 1.00 . A A . 39 SER HB2 1 1 19 11744 1 1 39 SER HB3 H 13.174 -3.301 6.312 1.00 . A A . 39 SER HB3 1 1 19 11745 1 1 39 SER HG H 13.152 -1.058 4.573 1.00 . A A . 39 SER HG 1 1 19 11746 1 1 39 SER N N 15.656 -1.385 5.057 1.00 . A A . 39 SER N 1 1 19 11747 1 1 39 SER O O 15.803 -3.334 7.961 1.00 . A A . 39 SER O 1 1 19 11748 1 1 39 SER OG O 12.720 -1.671 5.171 1.00 . A A . 39 SER OG 1 1 19 11749 1 1 40 GLY C C 18.479 -5.303 5.441 1.00 . A A . 40 GLY C 1 1 19 11750 1 1 40 GLY CA C 17.342 -4.984 6.391 1.00 . A A . 40 GLY CA 1 1 19 11751 1 1 40 GLY H H 16.436 -3.740 4.937 1.00 . A A . 40 GLY H 1 1 19 11752 1 1 40 GLY HA2 H 17.755 -4.691 7.345 1.00 . A A . 40 GLY HA2 1 1 19 11753 1 1 40 GLY HA3 H 16.742 -5.872 6.527 1.00 . A A . 40 GLY HA3 1 1 19 11754 1 1 40 GLY N N 16.491 -3.916 5.900 1.00 . A A . 40 GLY N 1 1 19 11755 1 1 40 GLY O O 18.289 -5.428 4.231 1.00 . A A . 40 GLY O 1 1 19 11756 1 1 41 PRO C C 20.874 -7.168 4.652 1.00 . A A . 41 PRO C 1 1 19 11757 1 1 41 PRO CA C 20.891 -5.746 5.202 1.00 . A A . 41 PRO CA 1 1 19 11758 1 1 41 PRO CB C 22.033 -5.575 6.207 1.00 . A A . 41 PRO CB 1 1 19 11759 1 1 41 PRO CD C 19.995 -5.304 7.427 1.00 . A A . 41 PRO CD 1 1 19 11760 1 1 41 PRO CG C 21.405 -5.813 7.537 1.00 . A A . 41 PRO CG 1 1 19 11761 1 1 41 PRO HA H 21.019 -5.047 4.388 1.00 . A A . 41 PRO HA 1 1 19 11762 1 1 41 PRO HB2 H 22.809 -6.298 6.001 1.00 . A A . 41 PRO HB2 1 1 19 11763 1 1 41 PRO HB3 H 22.435 -4.576 6.134 1.00 . A A . 41 PRO HB3 1 1 19 11764 1 1 41 PRO HD2 H 19.326 -5.911 8.019 1.00 . A A . 41 PRO HD2 1 1 19 11765 1 1 41 PRO HD3 H 19.942 -4.270 7.735 1.00 . A A . 41 PRO HD3 1 1 19 11766 1 1 41 PRO HG2 H 21.406 -6.869 7.760 1.00 . A A . 41 PRO HG2 1 1 19 11767 1 1 41 PRO HG3 H 21.942 -5.267 8.299 1.00 . A A . 41 PRO HG3 1 1 19 11768 1 1 41 PRO N N 19.695 -5.439 5.991 1.00 . A A . 41 PRO N 1 1 19 11769 1 1 41 PRO O O 21.826 -7.605 4.006 1.00 . A A . 41 PRO O 1 1 19 11770 1 1 42 SER C C 19.852 -9.344 2.935 1.00 . A A . 42 SER C 1 1 19 11771 1 1 42 SER CA C 19.645 -9.259 4.445 1.00 . A A . 42 SER CA 1 1 19 11772 1 1 42 SER CB C 18.266 -9.807 4.814 1.00 . A A . 42 SER CB 1 1 19 11773 1 1 42 SER H H 19.059 -7.480 5.431 1.00 . A A . 42 SER H 1 1 19 11774 1 1 42 SER HA H 20.402 -9.853 4.934 1.00 . A A . 42 SER HA 1 1 19 11775 1 1 42 SER HB2 H 17.508 -9.099 4.515 1.00 . A A . 42 SER HB2 1 1 19 11776 1 1 42 SER HB3 H 18.105 -10.745 4.301 1.00 . A A . 42 SER HB3 1 1 19 11777 1 1 42 SER HG H 17.365 -10.529 6.396 1.00 . A A . 42 SER HG 1 1 19 11778 1 1 42 SER N N 19.785 -7.884 4.911 1.00 . A A . 42 SER N 1 1 19 11779 1 1 42 SER O O 20.808 -9.958 2.462 1.00 . A A . 42 SER O 1 1 19 11780 1 1 42 SER OG O 18.161 -10.027 6.210 1.00 . A A . 42 SER OG 1 1 19 11781 1 1 43 SER C C 20.279 -8.001 0.249 1.00 . A A . 43 SER C 1 1 19 11782 1 1 43 SER CA C 19.027 -8.730 0.729 1.00 . A A . 43 SER CA 1 1 19 11783 1 1 43 SER CB C 17.781 -8.078 0.126 1.00 . A A . 43 SER CB 1 1 19 11784 1 1 43 SER H H 18.208 -8.250 2.621 1.00 . A A . 43 SER H 1 1 19 11785 1 1 43 SER HA H 19.077 -9.759 0.405 1.00 . A A . 43 SER HA 1 1 19 11786 1 1 43 SER HB2 H 17.794 -8.207 -0.946 1.00 . A A . 43 SER HB2 1 1 19 11787 1 1 43 SER HB3 H 16.899 -8.549 0.534 1.00 . A A . 43 SER HB3 1 1 19 11788 1 1 43 SER HG H 18.629 -6.336 0.415 1.00 . A A . 43 SER HG 1 1 19 11789 1 1 43 SER N N 18.948 -8.722 2.185 1.00 . A A . 43 SER N 1 1 19 11790 1 1 43 SER O O 20.934 -8.428 -0.700 1.00 . A A . 43 SER O 1 1 19 11791 1 1 43 SER OG O 17.738 -6.693 0.419 1.00 . A A . 43 SER OG 1 1 19 11792 1 1 44 GLY C C 21.448 -4.674 0.258 1.00 . A A . 44 GLY C 1 1 19 11793 1 1 44 GLY CA C 21.776 -6.126 0.543 1.00 . A A . 44 GLY CA 1 1 19 11794 1 1 44 GLY H H 20.045 -6.604 1.664 1.00 . A A . 44 GLY H 1 1 19 11795 1 1 44 GLY HA2 H 22.494 -6.170 1.348 1.00 . A A . 44 GLY HA2 1 1 19 11796 1 1 44 GLY HA3 H 22.215 -6.564 -0.342 1.00 . A A . 44 GLY HA3 1 1 19 11797 1 1 44 GLY N N 20.605 -6.897 0.915 1.00 . A A . 44 GLY N 1 1 19 11798 1 1 44 GLY O O 22.250 -3.992 -0.379 1.00 . A A . 44 GLY O 1 1 19 11799 2 2 1 ZN ZN ZN 3.603 -2.725 3.795 1.00 . B A . 200 ZN ZN 1 1 20 11800 1 1 1 GLY C C -20.957 -19.945 -1.467 1.00 . A A . 1 GLY C 1 1 20 11801 1 1 1 GLY CA C -20.577 -20.538 -0.125 1.00 . A A . 1 GLY CA 1 1 20 11802 1 1 1 GLY H1 H -21.646 -22.034 0.927 1.00 . A A . 1 GLY H1 1 1 20 11803 1 1 1 GLY HA2 H -20.908 -19.872 0.658 1.00 . A A . 1 GLY HA2 1 1 20 11804 1 1 1 GLY HA3 H -19.502 -20.629 -0.075 1.00 . A A . 1 GLY HA3 1 1 20 11805 1 1 1 GLY N N -21.168 -21.846 0.092 1.00 . A A . 1 GLY N 1 1 20 11806 1 1 1 GLY O O -22.139 -19.788 -1.772 1.00 . A A . 1 GLY O 1 1 20 11807 1 1 2 SER C C -19.644 -19.937 -4.688 1.00 . A A . 2 SER C 1 1 20 11808 1 1 2 SER CA C -20.186 -19.031 -3.587 1.00 . A A . 2 SER CA 1 1 20 11809 1 1 2 SER CB C -19.532 -17.650 -3.679 1.00 . A A . 2 SER CB 1 1 20 11810 1 1 2 SER H H -19.030 -19.765 -1.972 1.00 . A A . 2 SER H 1 1 20 11811 1 1 2 SER HA H -21.252 -18.924 -3.717 1.00 . A A . 2 SER HA 1 1 20 11812 1 1 2 SER HB2 H -18.531 -17.701 -3.278 1.00 . A A . 2 SER HB2 1 1 20 11813 1 1 2 SER HB3 H -19.490 -17.343 -4.714 1.00 . A A . 2 SER HB3 1 1 20 11814 1 1 2 SER HG H -19.663 -16.109 -2.477 1.00 . A A . 2 SER HG 1 1 20 11815 1 1 2 SER N N -19.952 -19.615 -2.272 1.00 . A A . 2 SER N 1 1 20 11816 1 1 2 SER O O -18.454 -20.250 -4.720 1.00 . A A . 2 SER O 1 1 20 11817 1 1 2 SER OG O -20.269 -16.687 -2.947 1.00 . A A . 2 SER OG 1 1 20 11818 1 1 3 SER C C -19.274 -20.479 -7.700 1.00 . A A . 3 SER C 1 1 20 11819 1 1 3 SER CA C -20.139 -21.228 -6.691 1.00 . A A . 3 SER CA 1 1 20 11820 1 1 3 SER CB C -21.381 -21.790 -7.385 1.00 . A A . 3 SER CB 1 1 20 11821 1 1 3 SER H H -21.461 -20.070 -5.511 1.00 . A A . 3 SER H 1 1 20 11822 1 1 3 SER HA H -19.566 -22.046 -6.280 1.00 . A A . 3 SER HA 1 1 20 11823 1 1 3 SER HB2 H -22.108 -22.076 -6.641 1.00 . A A . 3 SER HB2 1 1 20 11824 1 1 3 SER HB3 H -21.804 -21.033 -8.030 1.00 . A A . 3 SER HB3 1 1 20 11825 1 1 3 SER HG H -21.808 -23.160 -8.719 1.00 . A A . 3 SER HG 1 1 20 11826 1 1 3 SER N N -20.527 -20.355 -5.590 1.00 . A A . 3 SER N 1 1 20 11827 1 1 3 SER O O -18.248 -20.986 -8.152 1.00 . A A . 3 SER O 1 1 20 11828 1 1 3 SER OG O -21.058 -22.927 -8.168 1.00 . A A . 3 SER OG 1 1 20 11829 1 1 4 GLY C C -18.148 -17.369 -8.334 1.00 . A A . 4 GLY C 1 1 20 11830 1 1 4 GLY CA C -18.950 -18.468 -9.002 1.00 . A A . 4 GLY CA 1 1 20 11831 1 1 4 GLY H H -20.522 -18.915 -7.656 1.00 . A A . 4 GLY H 1 1 20 11832 1 1 4 GLY HA2 H -18.275 -19.112 -9.546 1.00 . A A . 4 GLY HA2 1 1 20 11833 1 1 4 GLY HA3 H -19.643 -18.019 -9.698 1.00 . A A . 4 GLY HA3 1 1 20 11834 1 1 4 GLY N N -19.697 -19.268 -8.049 1.00 . A A . 4 GLY N 1 1 20 11835 1 1 4 GLY O O -17.320 -17.637 -7.463 1.00 . A A . 4 GLY O 1 1 20 11836 1 1 5 SER C C -18.377 -14.479 -6.921 1.00 . A A . 5 SER C 1 1 20 11837 1 1 5 SER CA C -17.682 -14.984 -8.181 1.00 . A A . 5 SER CA 1 1 20 11838 1 1 5 SER CB C -17.589 -13.858 -9.213 1.00 . A A . 5 SER CB 1 1 20 11839 1 1 5 SER H H -19.064 -15.978 -9.440 1.00 . A A . 5 SER H 1 1 20 11840 1 1 5 SER HA H -16.684 -15.308 -7.923 1.00 . A A . 5 SER HA 1 1 20 11841 1 1 5 SER HB2 H -17.127 -14.235 -10.112 1.00 . A A . 5 SER HB2 1 1 20 11842 1 1 5 SER HB3 H -18.582 -13.500 -9.440 1.00 . A A . 5 SER HB3 1 1 20 11843 1 1 5 SER HG H -17.384 -12.166 -8.247 1.00 . A A . 5 SER HG 1 1 20 11844 1 1 5 SER N N -18.392 -16.128 -8.742 1.00 . A A . 5 SER N 1 1 20 11845 1 1 5 SER O O -19.592 -14.282 -6.905 1.00 . A A . 5 SER O 1 1 20 11846 1 1 5 SER OG O -16.815 -12.778 -8.720 1.00 . A A . 5 SER OG 1 1 20 11847 1 1 6 SER C C -18.207 -12.268 -4.579 1.00 . A A . 6 SER C 1 1 20 11848 1 1 6 SER CA C -18.136 -13.792 -4.598 1.00 . A A . 6 SER CA 1 1 20 11849 1 1 6 SER CB C -17.277 -14.288 -3.433 1.00 . A A . 6 SER CB 1 1 20 11850 1 1 6 SER H H -16.635 -14.447 -5.940 1.00 . A A . 6 SER H 1 1 20 11851 1 1 6 SER HA H -19.134 -14.188 -4.492 1.00 . A A . 6 SER HA 1 1 20 11852 1 1 6 SER HB2 H -17.686 -13.920 -2.505 1.00 . A A . 6 SER HB2 1 1 20 11853 1 1 6 SER HB3 H -17.277 -15.369 -3.424 1.00 . A A . 6 SER HB3 1 1 20 11854 1 1 6 SER HG H -15.906 -12.889 -3.385 1.00 . A A . 6 SER HG 1 1 20 11855 1 1 6 SER N N -17.596 -14.271 -5.865 1.00 . A A . 6 SER N 1 1 20 11856 1 1 6 SER O O -19.249 -11.688 -4.280 1.00 . A A . 6 SER O 1 1 20 11857 1 1 6 SER OG O -15.940 -13.834 -3.555 1.00 . A A . 6 SER OG 1 1 20 11858 1 1 7 GLY C C -15.645 -9.641 -5.156 1.00 . A A . 7 GLY C 1 1 20 11859 1 1 7 GLY CA C -17.043 -10.175 -4.915 1.00 . A A . 7 GLY CA 1 1 20 11860 1 1 7 GLY H H -16.286 -12.141 -5.131 1.00 . A A . 7 GLY H 1 1 20 11861 1 1 7 GLY HA2 H -17.695 -9.813 -5.696 1.00 . A A . 7 GLY HA2 1 1 20 11862 1 1 7 GLY HA3 H -17.398 -9.806 -3.964 1.00 . A A . 7 GLY HA3 1 1 20 11863 1 1 7 GLY N N -17.088 -11.626 -4.901 1.00 . A A . 7 GLY N 1 1 20 11864 1 1 7 GLY O O -15.003 -9.984 -6.148 1.00 . A A . 7 GLY O 1 1 20 11865 1 1 8 LYS C C -12.948 -8.655 -3.209 1.00 . A A . 8 LYS C 1 1 20 11866 1 1 8 LYS CA C -13.841 -8.211 -4.363 1.00 . A A . 8 LYS CA 1 1 20 11867 1 1 8 LYS CB C -13.933 -6.684 -4.392 1.00 . A A . 8 LYS CB 1 1 20 11868 1 1 8 LYS CD C -14.443 -4.585 -3.110 1.00 . A A . 8 LYS CD 1 1 20 11869 1 1 8 LYS CE C -13.038 -4.204 -2.667 1.00 . A A . 8 LYS CE 1 1 20 11870 1 1 8 LYS CG C -14.618 -6.093 -3.171 1.00 . A A . 8 LYS CG 1 1 20 11871 1 1 8 LYS H H -15.731 -8.560 -3.476 1.00 . A A . 8 LYS H 1 1 20 11872 1 1 8 LYS HA H -13.408 -8.555 -5.290 1.00 . A A . 8 LYS HA 1 1 20 11873 1 1 8 LYS HB2 H -12.935 -6.276 -4.452 1.00 . A A . 8 LYS HB2 1 1 20 11874 1 1 8 LYS HB3 H -14.488 -6.385 -5.270 1.00 . A A . 8 LYS HB3 1 1 20 11875 1 1 8 LYS HD2 H -14.624 -4.169 -4.090 1.00 . A A . 8 LYS HD2 1 1 20 11876 1 1 8 LYS HD3 H -15.155 -4.177 -2.407 1.00 . A A . 8 LYS HD3 1 1 20 11877 1 1 8 LYS HE2 H -12.760 -4.822 -1.827 1.00 . A A . 8 LYS HE2 1 1 20 11878 1 1 8 LYS HE3 H -12.356 -4.382 -3.485 1.00 . A A . 8 LYS HE3 1 1 20 11879 1 1 8 LYS HG2 H -15.673 -6.320 -3.216 1.00 . A A . 8 LYS HG2 1 1 20 11880 1 1 8 LYS HG3 H -14.190 -6.533 -2.282 1.00 . A A . 8 LYS HG3 1 1 20 11881 1 1 8 LYS HZ1 H -12.397 -2.680 -1.391 1.00 . A A . 8 LYS HZ1 1 1 20 11882 1 1 8 LYS HZ2 H -13.905 -2.390 -2.101 1.00 . A A . 8 LYS HZ2 1 1 20 11883 1 1 8 LYS HZ3 H -12.492 -2.219 -3.016 1.00 . A A . 8 LYS HZ3 1 1 20 11884 1 1 8 LYS N N -15.172 -8.796 -4.246 1.00 . A A . 8 LYS N 1 1 20 11885 1 1 8 LYS NZ N -12.952 -2.773 -2.265 1.00 . A A . 8 LYS NZ 1 1 20 11886 1 1 8 LYS O O -13.435 -9.012 -2.135 1.00 . A A . 8 LYS O 1 1 20 11887 1 1 9 LYS C C -10.129 -7.808 -1.680 1.00 . A A . 9 LYS C 1 1 20 11888 1 1 9 LYS CA C -10.678 -9.027 -2.415 1.00 . A A . 9 LYS CA 1 1 20 11889 1 1 9 LYS CB C -9.528 -9.815 -3.046 1.00 . A A . 9 LYS CB 1 1 20 11890 1 1 9 LYS CD C -7.133 -9.669 -3.790 1.00 . A A . 9 LYS CD 1 1 20 11891 1 1 9 LYS CE C -7.122 -10.611 -4.984 1.00 . A A . 9 LYS CE 1 1 20 11892 1 1 9 LYS CG C -8.459 -8.936 -3.671 1.00 . A A . 9 LYS CG 1 1 20 11893 1 1 9 LYS H H -11.312 -8.336 -4.312 1.00 . A A . 9 LYS H 1 1 20 11894 1 1 9 LYS HA H -11.189 -9.660 -1.705 1.00 . A A . 9 LYS HA 1 1 20 11895 1 1 9 LYS HB2 H -9.064 -10.425 -2.285 1.00 . A A . 9 LYS HB2 1 1 20 11896 1 1 9 LYS HB3 H -9.929 -10.459 -3.816 1.00 . A A . 9 LYS HB3 1 1 20 11897 1 1 9 LYS HD2 H -6.341 -8.945 -3.910 1.00 . A A . 9 LYS HD2 1 1 20 11898 1 1 9 LYS HD3 H -6.966 -10.241 -2.888 1.00 . A A . 9 LYS HD3 1 1 20 11899 1 1 9 LYS HE2 H -7.447 -10.067 -5.858 1.00 . A A . 9 LYS HE2 1 1 20 11900 1 1 9 LYS HE3 H -6.113 -10.966 -5.136 1.00 . A A . 9 LYS HE3 1 1 20 11901 1 1 9 LYS HG2 H -8.782 -8.637 -4.657 1.00 . A A . 9 LYS HG2 1 1 20 11902 1 1 9 LYS HG3 H -8.321 -8.059 -3.054 1.00 . A A . 9 LYS HG3 1 1 20 11903 1 1 9 LYS HZ1 H -8.163 -11.946 -3.760 1.00 . A A . 9 LYS HZ1 1 1 20 11904 1 1 9 LYS HZ2 H -7.604 -12.631 -5.202 1.00 . A A . 9 LYS HZ2 1 1 20 11905 1 1 9 LYS HZ3 H -8.945 -11.602 -5.220 1.00 . A A . 9 LYS HZ3 1 1 20 11906 1 1 9 LYS N N -11.639 -8.630 -3.436 1.00 . A A . 9 LYS N 1 1 20 11907 1 1 9 LYS NZ N -8.022 -11.779 -4.777 1.00 . A A . 9 LYS NZ 1 1 20 11908 1 1 9 LYS O O -10.103 -6.696 -2.207 1.00 . A A . 9 LYS O 1 1 20 11909 1 1 10 PRO C C -7.768 -6.463 -0.114 1.00 . A A . 10 PRO C 1 1 20 11910 1 1 10 PRO CA C -9.120 -6.950 0.397 1.00 . A A . 10 PRO CA 1 1 20 11911 1 1 10 PRO CB C -8.965 -7.611 1.769 1.00 . A A . 10 PRO CB 1 1 20 11912 1 1 10 PRO CD C -9.678 -9.320 0.257 1.00 . A A . 10 PRO CD 1 1 20 11913 1 1 10 PRO CG C -8.835 -9.066 1.476 1.00 . A A . 10 PRO CG 1 1 20 11914 1 1 10 PRO HA H -9.797 -6.112 0.474 1.00 . A A . 10 PRO HA 1 1 20 11915 1 1 10 PRO HB2 H -8.083 -7.226 2.260 1.00 . A A . 10 PRO HB2 1 1 20 11916 1 1 10 PRO HB3 H -9.838 -7.407 2.372 1.00 . A A . 10 PRO HB3 1 1 20 11917 1 1 10 PRO HD2 H -9.230 -10.085 -0.360 1.00 . A A . 10 PRO HD2 1 1 20 11918 1 1 10 PRO HD3 H -10.680 -9.603 0.543 1.00 . A A . 10 PRO HD3 1 1 20 11919 1 1 10 PRO HG2 H -7.803 -9.309 1.275 1.00 . A A . 10 PRO HG2 1 1 20 11920 1 1 10 PRO HG3 H -9.202 -9.643 2.312 1.00 . A A . 10 PRO HG3 1 1 20 11921 1 1 10 PRO N N -9.678 -8.020 -0.435 1.00 . A A . 10 PRO N 1 1 20 11922 1 1 10 PRO O O -7.071 -7.178 -0.835 1.00 . A A . 10 PRO O 1 1 20 11923 1 1 11 LEU C C -5.049 -4.904 0.887 1.00 . A A . 11 LEU C 1 1 20 11924 1 1 11 LEU CA C -6.133 -4.660 -0.158 1.00 . A A . 11 LEU CA 1 1 20 11925 1 1 11 LEU CB C -6.295 -3.158 -0.400 1.00 . A A . 11 LEU CB 1 1 20 11926 1 1 11 LEU CD1 C -7.590 -1.232 -1.347 1.00 . A A . 11 LEU CD1 1 1 20 11927 1 1 11 LEU CD2 C -7.239 -3.294 -2.719 1.00 . A A . 11 LEU CD2 1 1 20 11928 1 1 11 LEU CG C -7.449 -2.746 -1.315 1.00 . A A . 11 LEU CG 1 1 20 11929 1 1 11 LEU H H -8.000 -4.721 0.838 1.00 . A A . 11 LEU H 1 1 20 11930 1 1 11 LEU HA H -5.840 -5.136 -1.081 1.00 . A A . 11 LEU HA 1 1 20 11931 1 1 11 LEU HB2 H -6.445 -2.683 0.557 1.00 . A A . 11 LEU HB2 1 1 20 11932 1 1 11 LEU HB3 H -5.377 -2.795 -0.840 1.00 . A A . 11 LEU HB3 1 1 20 11933 1 1 11 LEU HD11 H -7.897 -0.879 -0.374 1.00 . A A . 11 LEU HD11 1 1 20 11934 1 1 11 LEU HD12 H -8.332 -0.956 -2.081 1.00 . A A . 11 LEU HD12 1 1 20 11935 1 1 11 LEU HD13 H -6.641 -0.788 -1.609 1.00 . A A . 11 LEU HD13 1 1 20 11936 1 1 11 LEU HD21 H -8.116 -3.098 -3.317 1.00 . A A . 11 LEU HD21 1 1 20 11937 1 1 11 LEU HD22 H -7.067 -4.359 -2.667 1.00 . A A . 11 LEU HD22 1 1 20 11938 1 1 11 LEU HD23 H -6.382 -2.813 -3.168 1.00 . A A . 11 LEU HD23 1 1 20 11939 1 1 11 LEU HG H -8.371 -3.159 -0.928 1.00 . A A . 11 LEU HG 1 1 20 11940 1 1 11 LEU N N -7.403 -5.243 0.263 1.00 . A A . 11 LEU N 1 1 20 11941 1 1 11 LEU O O -5.098 -4.355 1.988 1.00 . A A . 11 LEU O 1 1 20 11942 1 1 12 VAL C C -1.622 -5.817 0.767 1.00 . A A . 12 VAL C 1 1 20 11943 1 1 12 VAL CA C -2.971 -6.045 1.440 1.00 . A A . 12 VAL CA 1 1 20 11944 1 1 12 VAL CB C -3.048 -7.503 1.930 1.00 . A A . 12 VAL CB 1 1 20 11945 1 1 12 VAL CG1 C -3.428 -8.431 0.787 1.00 . A A . 12 VAL CG1 1 1 20 11946 1 1 12 VAL CG2 C -1.726 -7.925 2.554 1.00 . A A . 12 VAL CG2 1 1 20 11947 1 1 12 VAL H H -4.086 -6.137 -0.357 1.00 . A A . 12 VAL H 1 1 20 11948 1 1 12 VAL HA H -3.049 -5.394 2.298 1.00 . A A . 12 VAL HA 1 1 20 11949 1 1 12 VAL HB H -3.816 -7.567 2.687 1.00 . A A . 12 VAL HB 1 1 20 11950 1 1 12 VAL HG11 H -3.091 -8.007 -0.148 1.00 . A A . 12 VAL HG11 1 1 20 11951 1 1 12 VAL HG12 H -2.962 -9.395 0.935 1.00 . A A . 12 VAL HG12 1 1 20 11952 1 1 12 VAL HG13 H -4.501 -8.550 0.762 1.00 . A A . 12 VAL HG13 1 1 20 11953 1 1 12 VAL HG21 H -1.404 -7.173 3.258 1.00 . A A . 12 VAL HG21 1 1 20 11954 1 1 12 VAL HG22 H -1.856 -8.867 3.066 1.00 . A A . 12 VAL HG22 1 1 20 11955 1 1 12 VAL HG23 H -0.981 -8.036 1.780 1.00 . A A . 12 VAL HG23 1 1 20 11956 1 1 12 VAL N N -4.070 -5.730 0.534 1.00 . A A . 12 VAL N 1 1 20 11957 1 1 12 VAL O O -1.413 -6.210 -0.381 1.00 . A A . 12 VAL O 1 1 20 11958 1 1 13 CYS C C 1.387 -6.191 0.697 1.00 . A A . 13 CYS C 1 1 20 11959 1 1 13 CYS CA C 0.623 -4.897 0.964 1.00 . A A . 13 CYS CA 1 1 20 11960 1 1 13 CYS CB C 1.407 -4.022 1.945 1.00 . A A . 13 CYS CB 1 1 20 11961 1 1 13 CYS H H -0.933 -4.889 2.399 1.00 . A A . 13 CYS H 1 1 20 11962 1 1 13 CYS HA H 0.506 -4.363 0.033 1.00 . A A . 13 CYS HA 1 1 20 11963 1 1 13 CYS HB2 H 0.853 -3.112 2.126 1.00 . A A . 13 CYS HB2 1 1 20 11964 1 1 13 CYS HB3 H 1.526 -4.556 2.876 1.00 . A A . 13 CYS HB3 1 1 20 11965 1 1 13 CYS N N -0.707 -5.178 1.490 1.00 . A A . 13 CYS N 1 1 20 11966 1 1 13 CYS O O 1.632 -6.978 1.609 1.00 . A A . 13 CYS O 1 1 20 11967 1 1 13 CYS SG S 3.066 -3.551 1.358 1.00 . A A . 13 CYS SG 1 1 20 11968 1 1 14 ASN C C 3.947 -7.521 -0.485 1.00 . A A . 14 ASN C 1 1 20 11969 1 1 14 ASN CA C 2.496 -7.599 -0.949 1.00 . A A . 14 ASN CA 1 1 20 11970 1 1 14 ASN CB C 2.444 -7.786 -2.467 1.00 . A A . 14 ASN CB 1 1 20 11971 1 1 14 ASN CG C 3.250 -8.984 -2.931 1.00 . A A . 14 ASN CG 1 1 20 11972 1 1 14 ASN H H 1.535 -5.736 -1.245 1.00 . A A . 14 ASN H 1 1 20 11973 1 1 14 ASN HA H 2.024 -8.447 -0.475 1.00 . A A . 14 ASN HA 1 1 20 11974 1 1 14 ASN HB2 H 1.417 -7.929 -2.771 1.00 . A A . 14 ASN HB2 1 1 20 11975 1 1 14 ASN HB3 H 2.837 -6.902 -2.947 1.00 . A A . 14 ASN HB3 1 1 20 11976 1 1 14 ASN HD21 H 4.370 -7.814 -4.084 1.00 . A A . 14 ASN HD21 1 1 20 11977 1 1 14 ASN HD22 H 4.764 -9.496 -4.113 1.00 . A A . 14 ASN HD22 1 1 20 11978 1 1 14 ASN N N 1.760 -6.402 -0.561 1.00 . A A . 14 ASN N 1 1 20 11979 1 1 14 ASN ND2 N 4.227 -8.740 -3.797 1.00 . A A . 14 ASN ND2 1 1 20 11980 1 1 14 ASN O O 4.687 -8.501 -0.560 1.00 . A A . 14 ASN O 1 1 20 11981 1 1 14 ASN OD1 O 2.998 -10.115 -2.514 1.00 . A A . 14 ASN OD1 1 1 20 11982 1 1 15 GLU C C 5.867 -6.638 1.904 1.00 . A A . 15 GLU C 1 1 20 11983 1 1 15 GLU CA C 5.710 -6.140 0.470 1.00 . A A . 15 GLU CA 1 1 20 11984 1 1 15 GLU CB C 6.083 -4.659 0.389 1.00 . A A . 15 GLU CB 1 1 20 11985 1 1 15 GLU CD C 6.503 -2.778 -1.244 1.00 . A A . 15 GLU CD 1 1 20 11986 1 1 15 GLU CG C 5.662 -3.995 -0.911 1.00 . A A . 15 GLU CG 1 1 20 11987 1 1 15 GLU H H 3.711 -5.602 0.028 1.00 . A A . 15 GLU H 1 1 20 11988 1 1 15 GLU HA H 6.373 -6.704 -0.169 1.00 . A A . 15 GLU HA 1 1 20 11989 1 1 15 GLU HB2 H 5.610 -4.135 1.207 1.00 . A A . 15 GLU HB2 1 1 20 11990 1 1 15 GLU HB3 H 7.155 -4.565 0.486 1.00 . A A . 15 GLU HB3 1 1 20 11991 1 1 15 GLU HG2 H 5.758 -4.711 -1.714 1.00 . A A . 15 GLU HG2 1 1 20 11992 1 1 15 GLU HG3 H 4.630 -3.688 -0.826 1.00 . A A . 15 GLU HG3 1 1 20 11993 1 1 15 GLU N N 4.347 -6.347 -0.006 1.00 . A A . 15 GLU N 1 1 20 11994 1 1 15 GLU O O 6.854 -7.292 2.242 1.00 . A A . 15 GLU O 1 1 20 11995 1 1 15 GLU OE1 O 7.745 -2.876 -1.162 1.00 . A A . 15 GLU OE1 1 1 20 11996 1 1 15 GLU OE2 O 5.920 -1.728 -1.587 1.00 . A A . 15 GLU OE2 1 1 20 11997 1 1 16 CYS C C 3.765 -7.694 4.448 1.00 . A A . 16 CYS C 1 1 20 11998 1 1 16 CYS CA C 4.913 -6.737 4.141 1.00 . A A . 16 CYS CA 1 1 20 11999 1 1 16 CYS CB C 4.833 -5.515 5.058 1.00 . A A . 16 CYS CB 1 1 20 12000 1 1 16 CYS H H 4.124 -5.801 2.415 1.00 . A A . 16 CYS H 1 1 20 12001 1 1 16 CYS HA H 5.847 -7.248 4.318 1.00 . A A . 16 CYS HA 1 1 20 12002 1 1 16 CYS HB2 H 4.884 -5.842 6.086 1.00 . A A . 16 CYS HB2 1 1 20 12003 1 1 16 CYS HB3 H 5.669 -4.863 4.851 1.00 . A A . 16 CYS HB3 1 1 20 12004 1 1 16 CYS N N 4.886 -6.324 2.743 1.00 . A A . 16 CYS N 1 1 20 12005 1 1 16 CYS O O 3.923 -8.647 5.210 1.00 . A A . 16 CYS O 1 1 20 12006 1 1 16 CYS SG S 3.306 -4.539 4.863 1.00 . A A . 16 CYS SG 1 1 20 12007 1 1 17 GLY C C 0.460 -7.663 5.042 1.00 . A A . 17 GLY C 1 1 20 12008 1 1 17 GLY CA C 1.449 -8.277 4.071 1.00 . A A . 17 GLY CA 1 1 20 12009 1 1 17 GLY H H 2.539 -6.657 3.252 1.00 . A A . 17 GLY H 1 1 20 12010 1 1 17 GLY HA2 H 0.953 -8.445 3.126 1.00 . A A . 17 GLY HA2 1 1 20 12011 1 1 17 GLY HA3 H 1.781 -9.226 4.465 1.00 . A A . 17 GLY HA3 1 1 20 12012 1 1 17 GLY N N 2.607 -7.431 3.849 1.00 . A A . 17 GLY N 1 1 20 12013 1 1 17 GLY O O -0.085 -8.353 5.904 1.00 . A A . 17 GLY O 1 1 20 12014 1 1 18 LYS C C -1.987 -5.305 5.034 1.00 . A A . 18 LYS C 1 1 20 12015 1 1 18 LYS CA C -0.701 -5.654 5.777 1.00 . A A . 18 LYS CA 1 1 20 12016 1 1 18 LYS CB C -0.052 -4.380 6.321 1.00 . A A . 18 LYS CB 1 1 20 12017 1 1 18 LYS CD C 0.044 -2.652 8.142 1.00 . A A . 18 LYS CD 1 1 20 12018 1 1 18 LYS CE C -0.274 -2.385 9.605 1.00 . A A . 18 LYS CE 1 1 20 12019 1 1 18 LYS CG C -0.631 -3.921 7.648 1.00 . A A . 18 LYS CG 1 1 20 12020 1 1 18 LYS H H 0.693 -5.866 4.198 1.00 . A A . 18 LYS H 1 1 20 12021 1 1 18 LYS HA H -0.943 -6.306 6.603 1.00 . A A . 18 LYS HA 1 1 20 12022 1 1 18 LYS HB2 H 1.005 -4.557 6.455 1.00 . A A . 18 LYS HB2 1 1 20 12023 1 1 18 LYS HB3 H -0.186 -3.586 5.600 1.00 . A A . 18 LYS HB3 1 1 20 12024 1 1 18 LYS HD2 H 1.113 -2.757 8.032 1.00 . A A . 18 LYS HD2 1 1 20 12025 1 1 18 LYS HD3 H -0.301 -1.817 7.549 1.00 . A A . 18 LYS HD3 1 1 20 12026 1 1 18 LYS HE2 H -0.015 -3.259 10.182 1.00 . A A . 18 LYS HE2 1 1 20 12027 1 1 18 LYS HE3 H 0.316 -1.544 9.940 1.00 . A A . 18 LYS HE3 1 1 20 12028 1 1 18 LYS HG2 H -1.686 -3.729 7.524 1.00 . A A . 18 LYS HG2 1 1 20 12029 1 1 18 LYS HG3 H -0.489 -4.702 8.382 1.00 . A A . 18 LYS HG3 1 1 20 12030 1 1 18 LYS HZ1 H -1.905 -1.079 9.592 1.00 . A A . 18 LYS HZ1 1 1 20 12031 1 1 18 LYS HZ2 H -1.982 -2.260 10.801 1.00 . A A . 18 LYS HZ2 1 1 20 12032 1 1 18 LYS HZ3 H -2.301 -2.674 9.192 1.00 . A A . 18 LYS HZ3 1 1 20 12033 1 1 18 LYS N N 0.228 -6.362 4.905 1.00 . A A . 18 LYS N 1 1 20 12034 1 1 18 LYS NZ N -1.717 -2.077 9.812 1.00 . A A . 18 LYS NZ 1 1 20 12035 1 1 18 LYS O O -1.963 -4.588 4.033 1.00 . A A . 18 LYS O 1 1 20 12036 1 1 19 THR C C -4.945 -4.191 5.320 1.00 . A A . 19 THR C 1 1 20 12037 1 1 19 THR CA C -4.404 -5.557 4.913 1.00 . A A . 19 THR CA 1 1 20 12038 1 1 19 THR CB C -5.434 -6.638 5.294 1.00 . A A . 19 THR CB 1 1 20 12039 1 1 19 THR CG2 C -4.981 -8.009 4.814 1.00 . A A . 19 THR CG2 1 1 20 12040 1 1 19 THR H H -3.064 -6.380 6.330 1.00 . A A . 19 THR H 1 1 20 12041 1 1 19 THR HA H -4.273 -5.577 3.841 1.00 . A A . 19 THR HA 1 1 20 12042 1 1 19 THR HB H -6.375 -6.400 4.820 1.00 . A A . 19 THR HB 1 1 20 12043 1 1 19 THR HG1 H -6.090 -7.460 6.962 1.00 . A A . 19 THR HG1 1 1 20 12044 1 1 19 THR HG21 H -5.472 -8.244 3.882 1.00 . A A . 19 THR HG21 1 1 20 12045 1 1 19 THR HG22 H -5.239 -8.753 5.554 1.00 . A A . 19 THR HG22 1 1 20 12046 1 1 19 THR HG23 H -3.911 -8.003 4.666 1.00 . A A . 19 THR HG23 1 1 20 12047 1 1 19 THR N N -3.110 -5.815 5.530 1.00 . A A . 19 THR N 1 1 20 12048 1 1 19 THR O O -4.633 -3.686 6.399 1.00 . A A . 19 THR O 1 1 20 12049 1 1 19 THR OG1 O -5.618 -6.661 6.714 1.00 . A A . 19 THR OG1 1 1 20 12050 1 1 20 PHE C C -7.798 -2.241 4.269 1.00 . A A . 20 PHE C 1 1 20 12051 1 1 20 PHE CA C -6.342 -2.290 4.722 1.00 . A A . 20 PHE CA 1 1 20 12052 1 1 20 PHE CB C -5.539 -1.195 4.016 1.00 . A A . 20 PHE CB 1 1 20 12053 1 1 20 PHE CD1 C -3.736 -0.395 5.568 1.00 . A A . 20 PHE CD1 1 1 20 12054 1 1 20 PHE CD2 C -3.120 -1.801 3.743 1.00 . A A . 20 PHE CD2 1 1 20 12055 1 1 20 PHE CE1 C -2.416 -0.333 5.969 1.00 . A A . 20 PHE CE1 1 1 20 12056 1 1 20 PHE CE2 C -1.797 -1.743 4.140 1.00 . A A . 20 PHE CE2 1 1 20 12057 1 1 20 PHE CG C -4.103 -1.129 4.451 1.00 . A A . 20 PHE CG 1 1 20 12058 1 1 20 PHE CZ C -1.445 -1.008 5.255 1.00 . A A . 20 PHE CZ 1 1 20 12059 1 1 20 PHE H H -5.969 -4.052 3.609 1.00 . A A . 20 PHE H 1 1 20 12060 1 1 20 PHE HA H -6.302 -2.124 5.787 1.00 . A A . 20 PHE HA 1 1 20 12061 1 1 20 PHE HB2 H -5.555 -1.375 2.952 1.00 . A A . 20 PHE HB2 1 1 20 12062 1 1 20 PHE HB3 H -5.994 -0.237 4.221 1.00 . A A . 20 PHE HB3 1 1 20 12063 1 1 20 PHE HD1 H -4.494 0.133 6.127 1.00 . A A . 20 PHE HD1 1 1 20 12064 1 1 20 PHE HD2 H -3.395 -2.377 2.870 1.00 . A A . 20 PHE HD2 1 1 20 12065 1 1 20 PHE HE1 H -2.143 0.242 6.842 1.00 . A A . 20 PHE HE1 1 1 20 12066 1 1 20 PHE HE2 H -1.041 -2.272 3.580 1.00 . A A . 20 PHE HE2 1 1 20 12067 1 1 20 PHE HZ H -0.412 -0.961 5.567 1.00 . A A . 20 PHE HZ 1 1 20 12068 1 1 20 PHE N N -5.757 -3.599 4.452 1.00 . A A . 20 PHE N 1 1 20 12069 1 1 20 PHE O O -8.215 -3.006 3.399 1.00 . A A . 20 PHE O 1 1 20 12070 1 1 21 ARG C C -10.155 -0.238 3.346 1.00 . A A . 21 ARG C 1 1 20 12071 1 1 21 ARG CA C -9.977 -1.188 4.527 1.00 . A A . 21 ARG CA 1 1 20 12072 1 1 21 ARG CB C -10.762 -0.671 5.734 1.00 . A A . 21 ARG CB 1 1 20 12073 1 1 21 ARG CD C -11.561 -2.708 6.969 1.00 . A A . 21 ARG CD 1 1 20 12074 1 1 21 ARG CG C -10.601 -1.529 6.978 1.00 . A A . 21 ARG CG 1 1 20 12075 1 1 21 ARG CZ C -13.918 -3.081 7.562 1.00 . A A . 21 ARG CZ 1 1 20 12076 1 1 21 ARG H H -8.177 -0.755 5.552 1.00 . A A . 21 ARG H 1 1 20 12077 1 1 21 ARG HA H -10.356 -2.160 4.252 1.00 . A A . 21 ARG HA 1 1 20 12078 1 1 21 ARG HB2 H -10.425 0.329 5.967 1.00 . A A . 21 ARG HB2 1 1 20 12079 1 1 21 ARG HB3 H -11.810 -0.638 5.478 1.00 . A A . 21 ARG HB3 1 1 20 12080 1 1 21 ARG HD2 H -11.455 -3.234 6.032 1.00 . A A . 21 ARG HD2 1 1 20 12081 1 1 21 ARG HD3 H -11.305 -3.369 7.783 1.00 . A A . 21 ARG HD3 1 1 20 12082 1 1 21 ARG HE H -13.172 -1.361 6.880 1.00 . A A . 21 ARG HE 1 1 20 12083 1 1 21 ARG HG2 H -9.589 -1.903 7.018 1.00 . A A . 21 ARG HG2 1 1 20 12084 1 1 21 ARG HG3 H -10.798 -0.922 7.850 1.00 . A A . 21 ARG HG3 1 1 20 12085 1 1 21 ARG HH11 H -12.714 -4.684 7.814 1.00 . A A . 21 ARG HH11 1 1 20 12086 1 1 21 ARG HH12 H -14.377 -4.933 8.228 1.00 . A A . 21 ARG HH12 1 1 20 12087 1 1 21 ARG HH21 H -15.365 -1.677 7.423 1.00 . A A . 21 ARG HH21 1 1 20 12088 1 1 21 ARG HH22 H -15.885 -3.222 8.005 1.00 . A A . 21 ARG HH22 1 1 20 12089 1 1 21 ARG N N -8.567 -1.336 4.866 1.00 . A A . 21 ARG N 1 1 20 12090 1 1 21 ARG NE N -12.950 -2.285 7.120 1.00 . A A . 21 ARG NE 1 1 20 12091 1 1 21 ARG NH1 N -13.647 -4.336 7.895 1.00 . A A . 21 ARG NH1 1 1 20 12092 1 1 21 ARG NH2 N -15.158 -2.622 7.672 1.00 . A A . 21 ARG NH2 1 1 20 12093 1 1 21 ARG O O -10.868 -0.546 2.392 1.00 . A A . 21 ARG O 1 1 20 12094 1 1 22 GLN C C -8.424 1.771 1.382 1.00 . A A . 22 GLN C 1 1 20 12095 1 1 22 GLN CA C -9.589 1.912 2.356 1.00 . A A . 22 GLN CA 1 1 20 12096 1 1 22 GLN CB C -9.606 3.322 2.948 1.00 . A A . 22 GLN CB 1 1 20 12097 1 1 22 GLN CD C -10.707 4.941 4.545 1.00 . A A . 22 GLN CD 1 1 20 12098 1 1 22 GLN CG C -10.728 3.547 3.949 1.00 . A A . 22 GLN CG 1 1 20 12099 1 1 22 GLN H H -8.948 1.105 4.205 1.00 . A A . 22 GLN H 1 1 20 12100 1 1 22 GLN HA H -10.511 1.744 1.821 1.00 . A A . 22 GLN HA 1 1 20 12101 1 1 22 GLN HB2 H -8.666 3.502 3.448 1.00 . A A . 22 GLN HB2 1 1 20 12102 1 1 22 GLN HB3 H -9.721 4.035 2.146 1.00 . A A . 22 GLN HB3 1 1 20 12103 1 1 22 GLN HE21 H -11.000 4.193 6.364 1.00 . A A . 22 GLN HE21 1 1 20 12104 1 1 22 GLN HE22 H -10.865 5.913 6.272 1.00 . A A . 22 GLN HE22 1 1 20 12105 1 1 22 GLN HG2 H -11.674 3.401 3.449 1.00 . A A . 22 GLN HG2 1 1 20 12106 1 1 22 GLN HG3 H -10.630 2.827 4.748 1.00 . A A . 22 GLN HG3 1 1 20 12107 1 1 22 GLN N N -9.501 0.917 3.418 1.00 . A A . 22 GLN N 1 1 20 12108 1 1 22 GLN NE2 N -10.875 5.025 5.860 1.00 . A A . 22 GLN NE2 1 1 20 12109 1 1 22 GLN O O -7.354 1.281 1.744 1.00 . A A . 22 GLN O 1 1 20 12110 1 1 22 GLN OE1 O -10.543 5.931 3.832 1.00 . A A . 22 GLN OE1 1 1 20 12111 1 1 23 SER C C -6.441 3.052 -0.559 1.00 . A A . 23 SER C 1 1 20 12112 1 1 23 SER CA C -7.607 2.124 -0.884 1.00 . A A . 23 SER CA 1 1 20 12113 1 1 23 SER CB C -8.192 2.481 -2.252 1.00 . A A . 23 SER CB 1 1 20 12114 1 1 23 SER H H -9.512 2.586 -0.084 1.00 . A A . 23 SER H 1 1 20 12115 1 1 23 SER HA H -7.245 1.107 -0.911 1.00 . A A . 23 SER HA 1 1 20 12116 1 1 23 SER HB2 H -8.829 3.346 -2.154 1.00 . A A . 23 SER HB2 1 1 20 12117 1 1 23 SER HB3 H -7.387 2.702 -2.938 1.00 . A A . 23 SER HB3 1 1 20 12118 1 1 23 SER HG H -9.705 1.758 -3.265 1.00 . A A . 23 SER HG 1 1 20 12119 1 1 23 SER N N -8.638 2.205 0.144 1.00 . A A . 23 SER N 1 1 20 12120 1 1 23 SER O O -5.286 2.740 -0.845 1.00 . A A . 23 SER O 1 1 20 12121 1 1 23 SER OG O -8.956 1.409 -2.776 1.00 . A A . 23 SER OG 1 1 20 12122 1 1 24 SER C C -4.854 4.648 1.533 1.00 . A A . 24 SER C 1 1 20 12123 1 1 24 SER CA C -5.734 5.174 0.403 1.00 . A A . 24 SER CA 1 1 20 12124 1 1 24 SER CB C -6.386 6.493 0.820 1.00 . A A . 24 SER CB 1 1 20 12125 1 1 24 SER H H -7.694 4.389 0.243 1.00 . A A . 24 SER H 1 1 20 12126 1 1 24 SER HA H -5.117 5.346 -0.467 1.00 . A A . 24 SER HA 1 1 20 12127 1 1 24 SER HB2 H -7.031 6.840 0.027 1.00 . A A . 24 SER HB2 1 1 20 12128 1 1 24 SER HB3 H -6.970 6.335 1.716 1.00 . A A . 24 SER HB3 1 1 20 12129 1 1 24 SER HG H -5.784 8.354 0.921 1.00 . A A . 24 SER HG 1 1 20 12130 1 1 24 SER N N -6.754 4.196 0.041 1.00 . A A . 24 SER N 1 1 20 12131 1 1 24 SER O O -3.672 4.981 1.621 1.00 . A A . 24 SER O 1 1 20 12132 1 1 24 SER OG O -5.409 7.485 1.081 1.00 . A A . 24 SER OG 1 1 20 12133 1 1 25 CYS C C -3.513 2.442 3.039 1.00 . A A . 25 CYS C 1 1 20 12134 1 1 25 CYS CA C -4.711 3.253 3.522 1.00 . A A . 25 CYS CA 1 1 20 12135 1 1 25 CYS CB C -5.637 2.368 4.359 1.00 . A A . 25 CYS CB 1 1 20 12136 1 1 25 CYS H H -6.385 3.596 2.273 1.00 . A A . 25 CYS H 1 1 20 12137 1 1 25 CYS HA H -4.356 4.067 4.134 1.00 . A A . 25 CYS HA 1 1 20 12138 1 1 25 CYS HB2 H -6.222 1.746 3.698 1.00 . A A . 25 CYS HB2 1 1 20 12139 1 1 25 CYS HB3 H -5.038 1.738 4.999 1.00 . A A . 25 CYS HB3 1 1 20 12140 1 1 25 CYS HG H -6.744 2.759 6.622 1.00 . A A . 25 CYS HG 1 1 20 12141 1 1 25 CYS N N -5.440 3.825 2.396 1.00 . A A . 25 CYS N 1 1 20 12142 1 1 25 CYS O O -2.393 2.625 3.517 1.00 . A A . 25 CYS O 1 1 20 12143 1 1 25 CYS SG S -6.787 3.288 5.408 1.00 . A A . 25 CYS SG 1 1 20 12144 1 1 26 LEU C C -1.701 1.536 0.742 1.00 . A A . 26 LEU C 1 1 20 12145 1 1 26 LEU CA C -2.697 0.704 1.543 1.00 . A A . 26 LEU CA 1 1 20 12146 1 1 26 LEU CB C -3.295 -0.390 0.656 1.00 . A A . 26 LEU CB 1 1 20 12147 1 1 26 LEU CD1 C -1.460 -2.096 0.563 1.00 . A A . 26 LEU CD1 1 1 20 12148 1 1 26 LEU CD2 C -3.055 -1.872 -1.351 1.00 . A A . 26 LEU CD2 1 1 20 12149 1 1 26 LEU CG C -2.311 -1.132 -0.249 1.00 . A A . 26 LEU CG 1 1 20 12150 1 1 26 LEU H H -4.669 1.445 1.749 1.00 . A A . 26 LEU H 1 1 20 12151 1 1 26 LEU HA H -2.179 0.243 2.371 1.00 . A A . 26 LEU HA 1 1 20 12152 1 1 26 LEU HB2 H -3.764 -1.118 1.301 1.00 . A A . 26 LEU HB2 1 1 20 12153 1 1 26 LEU HB3 H -4.045 0.068 0.027 1.00 . A A . 26 LEU HB3 1 1 20 12154 1 1 26 LEU HD11 H -0.688 -1.547 1.079 1.00 . A A . 26 LEU HD11 1 1 20 12155 1 1 26 LEU HD12 H -1.007 -2.820 -0.098 1.00 . A A . 26 LEU HD12 1 1 20 12156 1 1 26 LEU HD13 H -2.083 -2.606 1.283 1.00 . A A . 26 LEU HD13 1 1 20 12157 1 1 26 LEU HD21 H -2.507 -1.785 -2.277 1.00 . A A . 26 LEU HD21 1 1 20 12158 1 1 26 LEU HD22 H -4.039 -1.443 -1.472 1.00 . A A . 26 LEU HD22 1 1 20 12159 1 1 26 LEU HD23 H -3.148 -2.915 -1.084 1.00 . A A . 26 LEU HD23 1 1 20 12160 1 1 26 LEU HG H -1.649 -0.414 -0.715 1.00 . A A . 26 LEU HG 1 1 20 12161 1 1 26 LEU N N -3.756 1.545 2.090 1.00 . A A . 26 LEU N 1 1 20 12162 1 1 26 LEU O O -0.498 1.504 1.003 1.00 . A A . 26 LEU O 1 1 20 12163 1 1 27 SER C C -0.515 4.061 -0.224 1.00 . A A . 27 SER C 1 1 20 12164 1 1 27 SER CA C -1.364 3.121 -1.075 1.00 . A A . 27 SER CA 1 1 20 12165 1 1 27 SER CB C -2.222 3.931 -2.049 1.00 . A A . 27 SER CB 1 1 20 12166 1 1 27 SER H H -3.177 2.264 -0.393 1.00 . A A . 27 SER H 1 1 20 12167 1 1 27 SER HA H -0.709 2.473 -1.638 1.00 . A A . 27 SER HA 1 1 20 12168 1 1 27 SER HB2 H -3.023 3.311 -2.420 1.00 . A A . 27 SER HB2 1 1 20 12169 1 1 27 SER HB3 H -2.636 4.786 -1.534 1.00 . A A . 27 SER HB3 1 1 20 12170 1 1 27 SER HG H -1.664 5.308 -3.326 1.00 . A A . 27 SER HG 1 1 20 12171 1 1 27 SER N N -2.210 2.281 -0.234 1.00 . A A . 27 SER N 1 1 20 12172 1 1 27 SER O O 0.714 4.043 -0.297 1.00 . A A . 27 SER O 1 1 20 12173 1 1 27 SER OG O -1.452 4.389 -3.147 1.00 . A A . 27 SER OG 1 1 20 12174 1 1 28 LYS C C 0.484 5.108 2.377 1.00 . A A . 28 LYS C 1 1 20 12175 1 1 28 LYS CA C -0.488 5.829 1.449 1.00 . A A . 28 LYS CA 1 1 20 12176 1 1 28 LYS CB C -1.499 6.628 2.274 1.00 . A A . 28 LYS CB 1 1 20 12177 1 1 28 LYS CD C -0.665 6.970 4.618 1.00 . A A . 28 LYS CD 1 1 20 12178 1 1 28 LYS CE C -1.971 6.917 5.396 1.00 . A A . 28 LYS CE 1 1 20 12179 1 1 28 LYS CG C -0.857 7.600 3.249 1.00 . A A . 28 LYS CG 1 1 20 12180 1 1 28 LYS H H -2.159 4.849 0.596 1.00 . A A . 28 LYS H 1 1 20 12181 1 1 28 LYS HA H 0.068 6.508 0.821 1.00 . A A . 28 LYS HA 1 1 20 12182 1 1 28 LYS HB2 H -2.131 7.190 1.602 1.00 . A A . 28 LYS HB2 1 1 20 12183 1 1 28 LYS HB3 H -2.112 5.939 2.837 1.00 . A A . 28 LYS HB3 1 1 20 12184 1 1 28 LYS HD2 H -0.292 5.964 4.494 1.00 . A A . 28 LYS HD2 1 1 20 12185 1 1 28 LYS HD3 H 0.053 7.555 5.176 1.00 . A A . 28 LYS HD3 1 1 20 12186 1 1 28 LYS HE2 H -1.752 7.002 6.449 1.00 . A A . 28 LYS HE2 1 1 20 12187 1 1 28 LYS HE3 H -2.591 7.747 5.088 1.00 . A A . 28 LYS HE3 1 1 20 12188 1 1 28 LYS HG2 H 0.107 7.898 2.863 1.00 . A A . 28 LYS HG2 1 1 20 12189 1 1 28 LYS HG3 H -1.491 8.469 3.348 1.00 . A A . 28 LYS HG3 1 1 20 12190 1 1 28 LYS HZ1 H -2.039 4.879 4.944 1.00 . A A . 28 LYS HZ1 1 1 20 12191 1 1 28 LYS HZ2 H -3.358 5.756 4.350 1.00 . A A . 28 LYS HZ2 1 1 20 12192 1 1 28 LYS HZ3 H -3.260 5.388 5.998 1.00 . A A . 28 LYS HZ3 1 1 20 12193 1 1 28 LYS N N -1.179 4.882 0.582 1.00 . A A . 28 LYS N 1 1 20 12194 1 1 28 LYS NZ N -2.708 5.646 5.155 1.00 . A A . 28 LYS NZ 1 1 20 12195 1 1 28 LYS O O 1.320 5.737 3.027 1.00 . A A . 28 LYS O 1 1 20 12196 1 1 29 HIS C C 2.414 2.418 2.477 1.00 . A A . 29 HIS C 1 1 20 12197 1 1 29 HIS CA C 1.243 2.978 3.279 1.00 . A A . 29 HIS CA 1 1 20 12198 1 1 29 HIS CB C 0.454 1.835 3.917 1.00 . A A . 29 HIS CB 1 1 20 12199 1 1 29 HIS CD2 C 1.702 -0.348 3.280 1.00 . A A . 29 HIS CD2 1 1 20 12200 1 1 29 HIS CE1 C 2.414 -0.905 5.277 1.00 . A A . 29 HIS CE1 1 1 20 12201 1 1 29 HIS CG C 1.268 0.599 4.145 1.00 . A A . 29 HIS CG 1 1 20 12202 1 1 29 HIS H H -0.313 3.340 1.891 1.00 . A A . 29 HIS H 1 1 20 12203 1 1 29 HIS HA H 1.630 3.616 4.060 1.00 . A A . 29 HIS HA 1 1 20 12204 1 1 29 HIS HB2 H 0.071 2.160 4.873 1.00 . A A . 29 HIS HB2 1 1 20 12205 1 1 29 HIS HB3 H -0.374 1.574 3.273 1.00 . A A . 29 HIS HB3 1 1 20 12206 1 1 29 HIS HD1 H 1.581 0.705 6.226 1.00 . A A . 29 HIS HD1 1 1 20 12207 1 1 29 HIS HD2 H 1.523 -0.374 2.214 1.00 . A A . 29 HIS HD2 1 1 20 12208 1 1 29 HIS HE1 H 2.894 -1.435 6.086 1.00 . A A . 29 HIS HE1 1 1 20 12209 1 1 29 HIS N N 0.372 3.785 2.432 1.00 . A A . 29 HIS N 1 1 20 12210 1 1 29 HIS ND1 N 1.730 0.220 5.388 1.00 . A A . 29 HIS ND1 1 1 20 12211 1 1 29 HIS NE2 N 2.411 -1.271 4.008 1.00 . A A . 29 HIS NE2 1 1 20 12212 1 1 29 HIS O O 3.531 2.315 2.983 1.00 . A A . 29 HIS O 1 1 20 12213 1 1 30 GLN C C 4.365 2.465 0.242 1.00 . A A . 30 GLN C 1 1 20 12214 1 1 30 GLN CA C 3.182 1.509 0.355 1.00 . A A . 30 GLN CA 1 1 20 12215 1 1 30 GLN CB C 2.608 1.222 -1.034 1.00 . A A . 30 GLN CB 1 1 20 12216 1 1 30 GLN CD C 2.485 -1.295 -1.214 1.00 . A A . 30 GLN CD 1 1 20 12217 1 1 30 GLN CG C 1.706 -0.001 -1.079 1.00 . A A . 30 GLN CG 1 1 20 12218 1 1 30 GLN H H 1.240 2.167 0.879 1.00 . A A . 30 GLN H 1 1 20 12219 1 1 30 GLN HA H 3.524 0.583 0.791 1.00 . A A . 30 GLN HA 1 1 20 12220 1 1 30 GLN HB2 H 2.034 2.078 -1.357 1.00 . A A . 30 GLN HB2 1 1 20 12221 1 1 30 GLN HB3 H 3.425 1.066 -1.723 1.00 . A A . 30 GLN HB3 1 1 20 12222 1 1 30 GLN HE21 H 0.898 -2.195 -2.004 1.00 . A A . 30 GLN HE21 1 1 20 12223 1 1 30 GLN HE22 H 2.311 -3.175 -1.837 1.00 . A A . 30 GLN HE22 1 1 20 12224 1 1 30 GLN HG2 H 1.129 -0.040 -0.167 1.00 . A A . 30 GLN HG2 1 1 20 12225 1 1 30 GLN HG3 H 1.039 0.091 -1.923 1.00 . A A . 30 GLN HG3 1 1 20 12226 1 1 30 GLN N N 2.150 2.059 1.225 1.00 . A A . 30 GLN N 1 1 20 12227 1 1 30 GLN NE2 N 1.832 -2.326 -1.737 1.00 . A A . 30 GLN NE2 1 1 20 12228 1 1 30 GLN O O 5.514 2.036 0.139 1.00 . A A . 30 GLN O 1 1 20 12229 1 1 30 GLN OE1 O 3.659 -1.367 -0.853 1.00 . A A . 30 GLN OE1 1 1 20 12230 1 1 31 ARG C C 6.249 4.498 1.141 1.00 . A A . 31 ARG C 1 1 20 12231 1 1 31 ARG CA C 5.116 4.778 0.158 1.00 . A A . 31 ARG CA 1 1 20 12232 1 1 31 ARG CB C 4.530 6.166 0.422 1.00 . A A . 31 ARG CB 1 1 20 12233 1 1 31 ARG CD C 3.092 7.629 1.875 1.00 . A A . 31 ARG CD 1 1 20 12234 1 1 31 ARG CG C 3.679 6.240 1.680 1.00 . A A . 31 ARG CG 1 1 20 12235 1 1 31 ARG CZ C 2.903 8.711 -0.324 1.00 . A A . 31 ARG CZ 1 1 20 12236 1 1 31 ARG H H 3.140 4.042 0.344 1.00 . A A . 31 ARG H 1 1 20 12237 1 1 31 ARG HA H 5.511 4.749 -0.846 1.00 . A A . 31 ARG HA 1 1 20 12238 1 1 31 ARG HB2 H 5.340 6.874 0.521 1.00 . A A . 31 ARG HB2 1 1 20 12239 1 1 31 ARG HB3 H 3.915 6.450 -0.419 1.00 . A A . 31 ARG HB3 1 1 20 12240 1 1 31 ARG HD2 H 2.427 7.608 2.726 1.00 . A A . 31 ARG HD2 1 1 20 12241 1 1 31 ARG HD3 H 3.898 8.322 2.065 1.00 . A A . 31 ARG HD3 1 1 20 12242 1 1 31 ARG HE H 1.384 7.898 0.680 1.00 . A A . 31 ARG HE 1 1 20 12243 1 1 31 ARG HG2 H 2.871 5.528 1.598 1.00 . A A . 31 ARG HG2 1 1 20 12244 1 1 31 ARG HG3 H 4.293 5.994 2.533 1.00 . A A . 31 ARG HG3 1 1 20 12245 1 1 31 ARG HH11 H 4.767 8.685 0.453 1.00 . A A . 31 ARG HH11 1 1 20 12246 1 1 31 ARG HH12 H 4.620 9.445 -1.097 1.00 . A A . 31 ARG HH12 1 1 20 12247 1 1 31 ARG HH21 H 1.177 8.896 -1.361 1.00 . A A . 31 ARG HH21 1 1 20 12248 1 1 31 ARG HH22 H 2.577 9.565 -2.127 1.00 . A A . 31 ARG HH22 1 1 20 12249 1 1 31 ARG N N 4.076 3.762 0.261 1.00 . A A . 31 ARG N 1 1 20 12250 1 1 31 ARG NE N 2.346 8.078 0.702 1.00 . A A . 31 ARG NE 1 1 20 12251 1 1 31 ARG NH1 N 4.203 8.969 -0.323 1.00 . A A . 31 ARG NH1 1 1 20 12252 1 1 31 ARG NH2 N 2.158 9.088 -1.356 1.00 . A A . 31 ARG NH2 1 1 20 12253 1 1 31 ARG O O 7.374 4.963 0.956 1.00 . A A . 31 ARG O 1 1 20 12254 1 1 32 ILE C C 8.003 2.464 2.627 1.00 . A A . 32 ILE C 1 1 20 12255 1 1 32 ILE CA C 6.936 3.392 3.197 1.00 . A A . 32 ILE CA 1 1 20 12256 1 1 32 ILE CB C 6.285 2.718 4.419 1.00 . A A . 32 ILE CB 1 1 20 12257 1 1 32 ILE CD1 C 5.393 0.501 5.294 1.00 . A A . 32 ILE CD1 1 1 20 12258 1 1 32 ILE CG1 C 6.011 1.241 4.129 1.00 . A A . 32 ILE CG1 1 1 20 12259 1 1 32 ILE CG2 C 4.998 3.437 4.797 1.00 . A A . 32 ILE CG2 1 1 20 12260 1 1 32 ILE H H 5.030 3.394 2.278 1.00 . A A . 32 ILE H 1 1 20 12261 1 1 32 ILE HA H 7.407 4.308 3.524 1.00 . A A . 32 ILE HA 1 1 20 12262 1 1 32 ILE HB H 6.968 2.794 5.251 1.00 . A A . 32 ILE HB 1 1 20 12263 1 1 32 ILE HD11 H 4.558 -0.088 4.944 1.00 . A A . 32 ILE HD11 1 1 20 12264 1 1 32 ILE HD12 H 6.131 -0.152 5.738 1.00 . A A . 32 ILE HD12 1 1 20 12265 1 1 32 ILE HD13 H 5.049 1.210 6.031 1.00 . A A . 32 ILE HD13 1 1 20 12266 1 1 32 ILE HG12 H 5.335 1.165 3.292 1.00 . A A . 32 ILE HG12 1 1 20 12267 1 1 32 ILE HG13 H 6.942 0.753 3.880 1.00 . A A . 32 ILE HG13 1 1 20 12268 1 1 32 ILE HG21 H 4.685 4.068 3.979 1.00 . A A . 32 ILE HG21 1 1 20 12269 1 1 32 ILE HG22 H 4.228 2.709 5.004 1.00 . A A . 32 ILE HG22 1 1 20 12270 1 1 32 ILE HG23 H 5.168 4.042 5.675 1.00 . A A . 32 ILE HG23 1 1 20 12271 1 1 32 ILE N N 5.943 3.735 2.186 1.00 . A A . 32 ILE N 1 1 20 12272 1 1 32 ILE O O 9.173 2.541 3.004 1.00 . A A . 32 ILE O 1 1 20 12273 1 1 33 HIS C C 9.155 1.257 -0.153 1.00 . A A . 33 HIS C 1 1 20 12274 1 1 33 HIS CA C 8.515 0.647 1.090 1.00 . A A . 33 HIS CA 1 1 20 12275 1 1 33 HIS CB C 7.785 -0.645 0.721 1.00 . A A . 33 HIS CB 1 1 20 12276 1 1 33 HIS CD2 C 5.731 -1.483 2.065 1.00 . A A . 33 HIS CD2 1 1 20 12277 1 1 33 HIS CE1 C 6.789 -2.240 3.830 1.00 . A A . 33 HIS CE1 1 1 20 12278 1 1 33 HIS CG C 7.053 -1.268 1.870 1.00 . A A . 33 HIS CG 1 1 20 12279 1 1 33 HIS H H 6.648 1.577 1.455 1.00 . A A . 33 HIS H 1 1 20 12280 1 1 33 HIS HA H 9.292 0.420 1.805 1.00 . A A . 33 HIS HA 1 1 20 12281 1 1 33 HIS HB2 H 7.065 -0.434 -0.056 1.00 . A A . 33 HIS HB2 1 1 20 12282 1 1 33 HIS HB3 H 8.503 -1.364 0.355 1.00 . A A . 33 HIS HB3 1 1 20 12283 1 1 33 HIS HD1 H 8.655 -1.742 3.154 1.00 . A A . 33 HIS HD1 1 1 20 12284 1 1 33 HIS HD2 H 4.932 -1.226 1.383 1.00 . A A . 33 HIS HD2 1 1 20 12285 1 1 33 HIS HE1 H 6.995 -2.686 4.791 1.00 . A A . 33 HIS HE1 1 1 20 12286 1 1 33 HIS N N 7.593 1.589 1.715 1.00 . A A . 33 HIS N 1 1 20 12287 1 1 33 HIS ND1 N 7.688 -1.752 2.994 1.00 . A A . 33 HIS ND1 1 1 20 12288 1 1 33 HIS NE2 N 5.593 -2.088 3.290 1.00 . A A . 33 HIS NE2 1 1 20 12289 1 1 33 HIS O O 10.378 1.266 -0.293 1.00 . A A . 33 HIS O 1 1 20 12290 1 1 34 SER C C 9.799 3.489 -1.991 1.00 . A A . 34 SER C 1 1 20 12291 1 1 34 SER CA C 8.804 2.371 -2.289 1.00 . A A . 34 SER CA 1 1 20 12292 1 1 34 SER CB C 7.632 2.921 -3.105 1.00 . A A . 34 SER CB 1 1 20 12293 1 1 34 SER H H 7.355 1.726 -0.886 1.00 . A A . 34 SER H 1 1 20 12294 1 1 34 SER HA H 9.303 1.604 -2.862 1.00 . A A . 34 SER HA 1 1 20 12295 1 1 34 SER HB2 H 8.003 3.328 -4.033 1.00 . A A . 34 SER HB2 1 1 20 12296 1 1 34 SER HB3 H 6.937 2.120 -3.316 1.00 . A A . 34 SER HB3 1 1 20 12297 1 1 34 SER HG H 7.382 4.785 -2.560 1.00 . A A . 34 SER HG 1 1 20 12298 1 1 34 SER N N 8.320 1.764 -1.055 1.00 . A A . 34 SER N 1 1 20 12299 1 1 34 SER O O 10.861 3.569 -2.605 1.00 . A A . 34 SER O 1 1 20 12300 1 1 34 SER OG O 6.952 3.943 -2.398 1.00 . A A . 34 SER OG 1 1 20 12301 1 1 35 GLY C C 10.113 6.668 -1.560 1.00 . A A . 35 GLY C 1 1 20 12302 1 1 35 GLY CA C 10.316 5.453 -0.678 1.00 . A A . 35 GLY CA 1 1 20 12303 1 1 35 GLY H H 8.584 4.237 -0.586 1.00 . A A . 35 GLY H 1 1 20 12304 1 1 35 GLY HA2 H 10.120 5.728 0.348 1.00 . A A . 35 GLY HA2 1 1 20 12305 1 1 35 GLY HA3 H 11.343 5.128 -0.763 1.00 . A A . 35 GLY HA3 1 1 20 12306 1 1 35 GLY N N 9.444 4.351 -1.042 1.00 . A A . 35 GLY N 1 1 20 12307 1 1 35 GLY O O 10.387 6.625 -2.759 1.00 . A A . 35 GLY O 1 1 20 12308 1 1 36 GLU C C 10.540 9.969 -1.523 1.00 . A A . 36 GLU C 1 1 20 12309 1 1 36 GLU CA C 9.387 8.986 -1.708 1.00 . A A . 36 GLU CA 1 1 20 12310 1 1 36 GLU CB C 8.075 9.631 -1.256 1.00 . A A . 36 GLU CB 1 1 20 12311 1 1 36 GLU CD C 6.510 11.569 -1.676 1.00 . A A . 36 GLU CD 1 1 20 12312 1 1 36 GLU CG C 7.950 11.094 -1.647 1.00 . A A . 36 GLU CG 1 1 20 12313 1 1 36 GLU H H 9.429 7.727 -0.007 1.00 . A A . 36 GLU H 1 1 20 12314 1 1 36 GLU HA H 9.310 8.733 -2.755 1.00 . A A . 36 GLU HA 1 1 20 12315 1 1 36 GLU HB2 H 7.251 9.090 -1.696 1.00 . A A . 36 GLU HB2 1 1 20 12316 1 1 36 GLU HB3 H 8.007 9.561 -0.180 1.00 . A A . 36 GLU HB3 1 1 20 12317 1 1 36 GLU HG2 H 8.495 11.693 -0.934 1.00 . A A . 36 GLU HG2 1 1 20 12318 1 1 36 GLU HG3 H 8.377 11.229 -2.630 1.00 . A A . 36 GLU HG3 1 1 20 12319 1 1 36 GLU N N 9.629 7.755 -0.966 1.00 . A A . 36 GLU N 1 1 20 12320 1 1 36 GLU O O 10.433 11.143 -1.876 1.00 . A A . 36 GLU O 1 1 20 12321 1 1 36 GLU OE1 O 5.755 11.118 -2.563 1.00 . A A . 36 GLU OE1 1 1 20 12322 1 1 36 GLU OE2 O 6.138 12.390 -0.812 1.00 . A A . 36 GLU OE2 1 1 20 12323 1 1 37 LYS C C 13.554 10.590 -2.039 1.00 . A A . 37 LYS C 1 1 20 12324 1 1 37 LYS CA C 12.817 10.311 -0.733 1.00 . A A . 37 LYS CA 1 1 20 12325 1 1 37 LYS CB C 13.760 9.631 0.263 1.00 . A A . 37 LYS CB 1 1 20 12326 1 1 37 LYS CD C 15.823 9.810 1.685 1.00 . A A . 37 LYS CD 1 1 20 12327 1 1 37 LYS CE C 15.188 9.241 2.945 1.00 . A A . 37 LYS CE 1 1 20 12328 1 1 37 LYS CG C 14.808 10.565 0.842 1.00 . A A . 37 LYS CG 1 1 20 12329 1 1 37 LYS H H 11.667 8.534 -0.705 1.00 . A A . 37 LYS H 1 1 20 12330 1 1 37 LYS HA H 12.482 11.249 -0.315 1.00 . A A . 37 LYS HA 1 1 20 12331 1 1 37 LYS HB2 H 13.175 9.230 1.077 1.00 . A A . 37 LYS HB2 1 1 20 12332 1 1 37 LYS HB3 H 14.268 8.820 -0.238 1.00 . A A . 37 LYS HB3 1 1 20 12333 1 1 37 LYS HD2 H 16.228 8.997 1.102 1.00 . A A . 37 LYS HD2 1 1 20 12334 1 1 37 LYS HD3 H 16.618 10.485 1.966 1.00 . A A . 37 LYS HD3 1 1 20 12335 1 1 37 LYS HE2 H 14.258 8.762 2.679 1.00 . A A . 37 LYS HE2 1 1 20 12336 1 1 37 LYS HE3 H 15.860 8.511 3.372 1.00 . A A . 37 LYS HE3 1 1 20 12337 1 1 37 LYS HG2 H 15.325 11.059 0.033 1.00 . A A . 37 LYS HG2 1 1 20 12338 1 1 37 LYS HG3 H 14.317 11.302 1.462 1.00 . A A . 37 LYS HG3 1 1 20 12339 1 1 37 LYS HZ1 H 14.670 9.869 4.869 1.00 . A A . 37 LYS HZ1 1 1 20 12340 1 1 37 LYS HZ2 H 14.125 10.898 3.642 1.00 . A A . 37 LYS HZ2 1 1 20 12341 1 1 37 LYS HZ3 H 15.758 10.898 4.082 1.00 . A A . 37 LYS HZ3 1 1 20 12342 1 1 37 LYS N N 11.642 9.479 -0.966 1.00 . A A . 37 LYS N 1 1 20 12343 1 1 37 LYS NZ N 14.916 10.301 3.955 1.00 . A A . 37 LYS NZ 1 1 20 12344 1 1 37 LYS O O 13.758 9.701 -2.866 1.00 . A A . 37 LYS O 1 1 20 12345 1 1 38 PRO C C 16.100 11.703 -3.492 1.00 . A A . 38 PRO C 1 1 20 12346 1 1 38 PRO CA C 14.688 12.276 -3.432 1.00 . A A . 38 PRO CA 1 1 20 12347 1 1 38 PRO CB C 14.735 13.800 -3.299 1.00 . A A . 38 PRO CB 1 1 20 12348 1 1 38 PRO CD C 13.757 12.963 -1.285 1.00 . A A . 38 PRO CD 1 1 20 12349 1 1 38 PRO CG C 14.631 14.056 -1.835 1.00 . A A . 38 PRO CG 1 1 20 12350 1 1 38 PRO HA H 14.154 12.007 -4.332 1.00 . A A . 38 PRO HA 1 1 20 12351 1 1 38 PRO HB2 H 15.668 14.170 -3.700 1.00 . A A . 38 PRO HB2 1 1 20 12352 1 1 38 PRO HB3 H 13.907 14.237 -3.836 1.00 . A A . 38 PRO HB3 1 1 20 12353 1 1 38 PRO HD2 H 14.077 12.689 -0.291 1.00 . A A . 38 PRO HD2 1 1 20 12354 1 1 38 PRO HD3 H 12.723 13.273 -1.279 1.00 . A A . 38 PRO HD3 1 1 20 12355 1 1 38 PRO HG2 H 15.610 14.016 -1.385 1.00 . A A . 38 PRO HG2 1 1 20 12356 1 1 38 PRO HG3 H 14.176 15.021 -1.664 1.00 . A A . 38 PRO HG3 1 1 20 12357 1 1 38 PRO N N 13.966 11.852 -2.229 1.00 . A A . 38 PRO N 1 1 20 12358 1 1 38 PRO O O 16.562 11.065 -2.546 1.00 . A A . 38 PRO O 1 1 20 12359 1 1 39 SER C C 19.097 12.583 -5.116 1.00 . A A . 39 SER C 1 1 20 12360 1 1 39 SER CA C 18.140 11.439 -4.794 1.00 . A A . 39 SER CA 1 1 20 12361 1 1 39 SER CB C 18.178 10.397 -5.913 1.00 . A A . 39 SER CB 1 1 20 12362 1 1 39 SER H H 16.359 12.451 -5.328 1.00 . A A . 39 SER H 1 1 20 12363 1 1 39 SER HA H 18.451 10.974 -3.870 1.00 . A A . 39 SER HA 1 1 20 12364 1 1 39 SER HB2 H 19.201 10.103 -6.094 1.00 . A A . 39 SER HB2 1 1 20 12365 1 1 39 SER HB3 H 17.602 9.532 -5.616 1.00 . A A . 39 SER HB3 1 1 20 12366 1 1 39 SER HG H 18.089 11.730 -7.346 1.00 . A A . 39 SER HG 1 1 20 12367 1 1 39 SER N N 16.781 11.935 -4.610 1.00 . A A . 39 SER N 1 1 20 12368 1 1 39 SER O O 18.694 13.609 -5.661 1.00 . A A . 39 SER O 1 1 20 12369 1 1 39 SER OG O 17.633 10.918 -7.113 1.00 . A A . 39 SER OG 1 1 20 12370 1 1 40 GLY C C 22.464 12.938 -5.959 1.00 . A A . 40 GLY C 1 1 20 12371 1 1 40 GLY CA C 21.364 13.420 -5.033 1.00 . A A . 40 GLY CA 1 1 20 12372 1 1 40 GLY H H 20.633 11.557 -4.341 1.00 . A A . 40 GLY H 1 1 20 12373 1 1 40 GLY HA2 H 20.879 14.273 -5.482 1.00 . A A . 40 GLY HA2 1 1 20 12374 1 1 40 GLY HA3 H 21.806 13.722 -4.095 1.00 . A A . 40 GLY HA3 1 1 20 12375 1 1 40 GLY N N 20.369 12.396 -4.773 1.00 . A A . 40 GLY N 1 1 20 12376 1 1 40 GLY O O 22.217 12.551 -7.101 1.00 . A A . 40 GLY O 1 1 20 12377 1 1 41 PRO C C 24.890 11.018 -6.472 1.00 . A A . 41 PRO C 1 1 20 12378 1 1 41 PRO CA C 24.877 12.525 -6.239 1.00 . A A . 41 PRO CA 1 1 20 12379 1 1 41 PRO CB C 26.060 12.941 -5.362 1.00 . A A . 41 PRO CB 1 1 20 12380 1 1 41 PRO CD C 24.077 13.408 -4.111 1.00 . A A . 41 PRO CD 1 1 20 12381 1 1 41 PRO CG C 25.511 12.975 -3.977 1.00 . A A . 41 PRO CG 1 1 20 12382 1 1 41 PRO HA H 24.934 13.035 -7.189 1.00 . A A . 41 PRO HA 1 1 20 12383 1 1 41 PRO HB2 H 26.854 12.213 -5.455 1.00 . A A . 41 PRO HB2 1 1 20 12384 1 1 41 PRO HB3 H 26.417 13.912 -5.669 1.00 . A A . 41 PRO HB3 1 1 20 12385 1 1 41 PRO HD2 H 23.466 12.923 -3.364 1.00 . A A . 41 PRO HD2 1 1 20 12386 1 1 41 PRO HD3 H 23.998 14.482 -4.027 1.00 . A A . 41 PRO HD3 1 1 20 12387 1 1 41 PRO HG2 H 25.567 11.992 -3.535 1.00 . A A . 41 PRO HG2 1 1 20 12388 1 1 41 PRO HG3 H 26.063 13.688 -3.382 1.00 . A A . 41 PRO HG3 1 1 20 12389 1 1 41 PRO N N 23.710 12.959 -5.464 1.00 . A A . 41 PRO N 1 1 20 12390 1 1 41 PRO O O 25.808 10.484 -7.095 1.00 . A A . 41 PRO O 1 1 20 12391 1 1 42 SER C C 23.350 8.520 -7.541 1.00 . A A . 42 SER C 1 1 20 12392 1 1 42 SER CA C 23.761 8.890 -6.119 1.00 . A A . 42 SER CA 1 1 20 12393 1 1 42 SER CB C 22.750 8.324 -5.120 1.00 . A A . 42 SER CB 1 1 20 12394 1 1 42 SER H H 23.164 10.819 -5.482 1.00 . A A . 42 SER H 1 1 20 12395 1 1 42 SER HA H 24.732 8.465 -5.915 1.00 . A A . 42 SER HA 1 1 20 12396 1 1 42 SER HB2 H 22.905 8.782 -4.156 1.00 . A A . 42 SER HB2 1 1 20 12397 1 1 42 SER HB3 H 21.749 8.539 -5.464 1.00 . A A . 42 SER HB3 1 1 20 12398 1 1 42 SER HG H 22.551 6.642 -4.136 1.00 . A A . 42 SER HG 1 1 20 12399 1 1 42 SER N N 23.865 10.337 -5.969 1.00 . A A . 42 SER N 1 1 20 12400 1 1 42 SER O O 22.238 8.819 -7.975 1.00 . A A . 42 SER O 1 1 20 12401 1 1 42 SER OG O 22.895 6.920 -4.988 1.00 . A A . 42 SER OG 1 1 20 12402 1 1 43 SER C C 24.954 6.360 -10.072 1.00 . A A . 43 SER C 1 1 20 12403 1 1 43 SER CA C 23.991 7.460 -9.636 1.00 . A A . 43 SER CA 1 1 20 12404 1 1 43 SER CB C 24.110 8.660 -10.579 1.00 . A A . 43 SER CB 1 1 20 12405 1 1 43 SER H H 25.126 7.659 -7.860 1.00 . A A . 43 SER H 1 1 20 12406 1 1 43 SER HA H 22.983 7.078 -9.680 1.00 . A A . 43 SER HA 1 1 20 12407 1 1 43 SER HB2 H 23.748 8.383 -11.557 1.00 . A A . 43 SER HB2 1 1 20 12408 1 1 43 SER HB3 H 23.518 9.477 -10.193 1.00 . A A . 43 SER HB3 1 1 20 12409 1 1 43 SER HG H 25.486 10.045 -10.735 1.00 . A A . 43 SER HG 1 1 20 12410 1 1 43 SER N N 24.257 7.868 -8.262 1.00 . A A . 43 SER N 1 1 20 12411 1 1 43 SER O O 26.025 6.190 -9.490 1.00 . A A . 43 SER O 1 1 20 12412 1 1 43 SER OG O 25.457 9.086 -10.694 1.00 . A A . 43 SER OG 1 1 20 12413 1 1 44 GLY C C 24.980 3.182 -11.068 1.00 . A A . 44 GLY C 1 1 20 12414 1 1 44 GLY CA C 25.402 4.538 -11.597 1.00 . A A . 44 GLY CA 1 1 20 12415 1 1 44 GLY H H 23.699 5.794 -11.525 1.00 . A A . 44 GLY H 1 1 20 12416 1 1 44 GLY HA2 H 25.350 4.524 -12.676 1.00 . A A . 44 GLY HA2 1 1 20 12417 1 1 44 GLY HA3 H 26.423 4.726 -11.299 1.00 . A A . 44 GLY HA3 1 1 20 12418 1 1 44 GLY N N 24.564 5.613 -11.100 1.00 . A A . 44 GLY N 1 1 20 12419 1 1 44 GLY O O 24.761 2.270 -11.864 1.00 . A A . 44 GLY O 1 1 20 12420 2 2 1 ZN ZN ZN 3.761 -2.714 3.453 1.00 . B A . 200 ZN ZN 1 1 stop_ save_
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