NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
467714 | 2koh | 16507 | cing | 4-filtered-FRED | STAR | entry | full | 1887 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2koh # This FRED archive file contains, for PDB entry <2koh>: # # - 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.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_2koh _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2koh _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 13691.31 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 $Partitioning_defective_3_homolog A . 1 1 2 . 2 $Cadherin_5 B . 1 1 stop_ save_ save_Partitioning_defective_3_homolog _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Partitioning defective 3 homolog" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSDGTREFLTFEVPLNDSGSAGLGVSVKGNRSKENHADLGIFVKSIINGGAASKDGRLRVNDQLIAVNGESLLGKANQEAMETLRRSMSTEGNKRGMIQLIVARRISRCNE _Entity.Number_of_monomers 111 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 ASP . 1 1 4 GLY . 1 1 5 THR . 1 1 6 ARG . 1 1 7 GLU . 1 1 8 PHE . 1 1 9 LEU . 1 1 10 THR . 1 1 11 PHE . 1 1 12 GLU . 1 1 13 VAL . 1 1 14 PRO . 1 1 15 LEU . 1 1 16 ASN . 1 1 17 ASP . 1 1 18 SER . 1 1 19 GLY . 1 1 20 SER . 1 1 21 ALA . 1 1 22 GLY . 1 1 23 LEU . 1 1 24 GLY . 1 1 25 VAL . 1 1 26 SER . 1 1 27 VAL . 1 1 28 LYS . 1 1 29 GLY . 1 1 30 ASN . 1 1 31 ARG . 1 1 32 SER . 1 1 33 LYS . 1 1 34 GLU . 1 1 35 ASN . 1 1 36 HIS . 1 1 37 ALA . 1 1 38 ASP . 1 1 39 LEU . 1 1 40 GLY . 1 1 41 ILE . 1 1 42 PHE . 1 1 43 VAL . 1 1 44 LYS . 1 1 45 SER . 1 1 46 ILE . 1 1 47 ILE . 1 1 48 ASN . 1 1 49 GLY . 1 1 50 GLY . 1 1 51 ALA . 1 1 52 ALA . 1 1 53 SER . 1 1 54 LYS . 1 1 55 ASP . 1 1 56 GLY . 1 1 57 ARG . 1 1 58 LEU . 1 1 59 ARG . 1 1 60 VAL . 1 1 61 ASN . 1 1 62 ASP . 1 1 63 GLN . 1 1 64 LEU . 1 1 65 ILE . 1 1 66 ALA . 1 1 67 VAL . 1 1 68 ASN . 1 1 69 GLY . 1 1 70 GLU . 1 1 71 SER . 1 1 72 LEU . 1 1 73 LEU . 1 1 74 GLY . 1 1 75 LYS . 1 1 76 ALA . 1 1 77 ASN . 1 1 78 GLN . 1 1 79 GLU . 1 1 80 ALA . 1 1 81 MET . 1 1 82 GLU . 1 1 83 THR . 1 1 84 LEU . 1 1 85 ARG . 1 1 86 ARG . 1 1 87 SER . 1 1 88 MET . 1 1 89 SER . 1 1 90 THR . 1 1 91 GLU . 1 1 92 GLY . 1 1 93 ASN . 1 1 94 LYS . 1 1 95 ARG . 1 1 96 GLY . 1 1 97 MET . 1 1 98 ILE . 1 1 99 GLN . 1 1 100 LEU . 1 1 101 ILE . 1 1 102 VAL . 1 1 103 ALA . 1 1 104 ARG . 1 1 105 ARG . 1 1 106 ILE . 1 1 107 SER . 1 1 108 ARG . 1 1 109 CYS . 1 1 110 ASN . 1 1 111 GLU . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 ASP 3 3 1 1 GLY 4 4 1 1 THR 5 5 1 1 ARG 6 6 1 1 GLU 7 7 1 1 PHE 8 8 1 1 LEU 9 9 1 1 THR 10 10 1 1 PHE 11 11 1 1 GLU 12 12 1 1 VAL 13 13 1 1 PRO 14 14 1 1 LEU 15 15 1 1 ASN 16 16 1 1 ASP 17 17 1 1 SER 18 18 1 1 GLY 19 19 1 1 SER 20 20 1 1 ALA 21 21 1 1 GLY 22 22 1 1 LEU 23 23 1 1 GLY 24 24 1 1 VAL 25 25 1 1 SER 26 26 1 1 VAL 27 27 1 1 LYS 28 28 1 1 GLY 29 29 1 1 ASN 30 30 1 1 ARG 31 31 1 1 SER 32 32 1 1 LYS 33 33 1 1 GLU 34 34 1 1 ASN 35 35 1 1 HIS 36 36 1 1 ALA 37 37 1 1 ASP 38 38 1 1 LEU 39 39 1 1 GLY 40 40 1 1 ILE 41 41 1 1 PHE 42 42 1 1 VAL 43 43 1 1 LYS 44 44 1 1 SER 45 45 1 1 ILE 46 46 1 1 ILE 47 47 1 1 ASN 48 48 1 1 GLY 49 49 1 1 GLY 50 50 1 1 ALA 51 51 1 1 ALA 52 52 1 1 SER 53 53 1 1 LYS 54 54 1 1 ASP 55 55 1 1 GLY 56 56 1 1 ARG 57 57 1 1 LEU 58 58 1 1 ARG 59 59 1 1 VAL 60 60 1 1 ASN 61 61 1 1 ASP 62 62 1 1 GLN 63 63 1 1 LEU 64 64 1 1 ILE 65 65 1 1 ALA 66 66 1 1 VAL 67 67 1 1 ASN 68 68 1 1 GLY 69 69 1 1 GLU 70 70 1 1 SER 71 71 1 1 LEU 72 72 1 1 LEU 73 73 1 1 GLY 74 74 1 1 LYS 75 75 1 1 ALA 76 76 1 1 ASN 77 77 1 1 GLN 78 78 1 1 GLU 79 79 1 1 ALA 80 80 1 1 MET 81 81 1 1 GLU 82 82 1 1 THR 83 83 1 1 LEU 84 84 1 1 ARG 85 85 1 1 ARG 86 86 1 1 SER 87 87 1 1 MET 88 88 1 1 SER 89 89 1 1 THR 90 90 1 1 GLU 91 91 1 1 GLY 92 92 1 1 ASN 93 93 1 1 LYS 94 94 1 1 ARG 95 95 1 1 GLY 96 96 1 1 MET 97 97 1 1 ILE 98 98 1 1 GLN 99 99 1 1 LEU 100 100 1 1 ILE 101 101 1 1 VAL 102 102 1 1 ALA 103 103 1 1 ARG 104 104 1 1 ARG 105 105 1 1 ILE 106 106 1 1 SER 107 107 1 1 ARG 108 108 1 1 CYS 109 109 1 1 ASN 110 110 1 1 GLU 111 111 1 1 stop_ save_ save_Cadherin_5 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "Cadherin 5" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MLAELYGSDPQEELII _Entity.Number_of_monomers 16 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 2 2 LEU . 1 2 3 ALA . 1 2 4 GLU . 1 2 5 LEU . 1 2 6 TYR . 1 2 7 GLY . 1 2 8 SER . 1 2 9 ASP . 1 2 10 PRO . 1 2 11 GLN . 1 2 12 GLU . 1 2 13 GLU . 1 2 14 LEU . 1 2 15 ILE . 1 2 16 ILE . 1 2 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 2 LEU 2 2 1 2 ALA 3 3 1 2 GLU 4 4 1 2 LEU 5 5 1 2 TYR 6 6 1 2 GLY 7 7 1 2 SER 8 8 1 2 ASP 9 9 1 2 PRO 10 10 1 2 GLN 11 11 1 2 GLU 12 12 1 2 GLU 13 13 1 2 LEU 14 14 1 2 ILE 15 15 1 2 ILE 16 16 1 2 stop_ save_ save_DYANA/DIANA_distance_constraints_3_2 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 ASP QB . 581 ASP QB 1 1 1 1 2 1 1 4 GLY H . 582 GLY H 1 1 2 1 1 1 1 5 THR H . 583 THR H 1 1 2 1 2 1 1 5 THR HB . 583 THR HB 1 1 3 1 1 1 1 5 THR H . 583 THR H 1 1 3 1 2 1 1 5 THR MG . 583 THR QG2 1 1 4 1 1 1 1 5 THR HA . 583 THR HA 1 1 4 1 2 1 1 6 ARG H . 584 ARG H 1 1 5 1 1 1 1 5 THR HA . 583 THR HA 1 1 5 1 2 1 1 106 ILE MD . 684 ILE QD1 1 1 6 1 1 1 1 5 THR HB . 583 THR HB 1 1 6 1 2 1 1 6 ARG H . 584 ARG H 1 1 7 1 1 1 1 5 THR MG . 583 THR QG2 1 1 7 1 2 1 1 6 ARG H . 584 ARG H 1 1 8 1 1 1 1 5 THR MG . 583 THR QG2 1 1 8 1 2 1 1 106 ILE H . 684 ILE H 1 1 9 1 1 1 1 5 THR MG . 583 THR QG2 1 1 9 1 2 1 1 106 ILE HB . 684 ILE HB 1 1 10 1 1 1 1 6 ARG H . 584 ARG H 1 1 10 1 2 1 1 6 ARG HB2 . 584 ARG HB2 1 1 11 1 1 1 1 6 ARG H . 584 ARG H 1 1 11 1 2 1 1 6 ARG HB3 . 584 ARG HB3 1 1 12 1 1 1 1 6 ARG H . 584 ARG H 1 1 12 1 2 1 1 6 ARG QD . 584 ARG QD 1 1 13 1 1 1 1 6 ARG H . 584 ARG H 1 1 13 1 2 1 1 6 ARG QG . 584 ARG QG 1 1 14 1 1 1 1 6 ARG H . 584 ARG H 1 1 14 1 2 1 1 7 GLU H . 585 GLU H 1 1 15 1 1 1 1 6 ARG HA . 584 ARG HA 1 1 15 1 2 1 1 7 GLU H . 585 GLU H 1 1 16 1 1 1 1 6 ARG HA . 584 ARG HA 1 1 16 1 2 1 1 105 ARG HA . 683 ARG HA 1 1 17 1 1 1 1 6 ARG HA . 584 ARG HA 1 1 17 1 2 1 1 106 ILE H . 684 ILE H 1 1 18 1 1 1 1 6 ARG HA . 584 ARG HA 1 1 18 1 2 1 1 106 ILE MD . 684 ILE QD1 1 1 19 1 1 1 1 6 ARG HA . 584 ARG HA 1 1 19 1 2 1 1 106 ILE QG . 684 ILE QG1 1 1 20 1 1 1 1 6 ARG HB2 . 584 ARG HB2 1 1 20 1 2 1 1 7 GLU H . 585 GLU H 1 1 21 1 1 1 1 6 ARG HB2 . 584 ARG HB2 1 1 21 1 2 1 1 103 ALA HA . 681 ALA HA 1 1 22 1 1 1 1 6 ARG HB2 . 584 ARG HB2 1 1 22 1 2 1 1 103 ALA MB . 681 ALA QB 1 1 23 1 1 1 1 6 ARG HB2 . 584 ARG HB2 1 1 23 1 2 1 1 104 ARG H . 682 ARG H 1 1 24 1 1 1 1 6 ARG HB2 . 584 ARG HB2 1 1 24 1 2 1 1 104 ARG QG . 682 ARG QG 1 1 25 1 1 1 1 6 ARG HB2 . 584 ARG HB2 1 1 25 1 2 1 1 105 ARG H . 683 ARG H 1 1 26 1 1 1 1 6 ARG HB2 . 584 ARG HB2 1 1 26 1 2 1 1 105 ARG HA . 683 ARG HA 1 1 27 1 1 1 1 6 ARG HB3 . 584 ARG HB3 1 1 27 1 2 1 1 7 GLU H . 585 GLU H 1 1 28 1 1 1 1 6 ARG HB3 . 584 ARG HB3 1 1 28 1 2 1 1 103 ALA MB . 681 ALA QB 1 1 29 1 1 1 1 6 ARG HB3 . 584 ARG HB3 1 1 29 1 2 1 1 105 ARG HA . 683 ARG HA 1 1 30 1 1 1 1 6 ARG QD . 584 ARG QD 1 1 30 1 2 1 1 103 ALA MB . 681 ALA QB 1 1 31 1 1 1 1 6 ARG HD2 . 584 ARG HD2 1 1 31 1 2 1 1 103 ALA MB . 681 ALA QB 1 1 32 1 1 1 1 6 ARG HD3 . 584 ARG HD3 1 1 32 1 2 1 1 103 ALA MB . 681 ALA QB 1 1 33 1 1 1 1 6 ARG QG . 584 ARG QG 1 1 33 1 2 1 1 7 GLU H . 585 GLU H 1 1 34 1 1 1 1 6 ARG QG . 584 ARG QG 1 1 34 1 2 1 1 103 ALA MB . 681 ALA QB 1 1 35 1 1 1 1 7 GLU H . 585 GLU H 1 1 35 1 2 1 1 7 GLU QG . 585 GLU QG 1 1 36 1 1 1 1 7 GLU H . 585 GLU H 1 1 36 1 2 1 1 9 LEU QD . 587 LEU QQD 1 1 37 1 1 1 1 7 GLU H . 585 GLU H 1 1 37 1 2 1 1 104 ARG H . 682 ARG H 1 1 38 1 1 1 1 7 GLU H . 585 GLU H 1 1 38 1 2 1 1 104 ARG QG . 682 ARG QG 1 1 39 1 1 1 1 7 GLU H . 585 GLU H 1 1 39 1 2 1 1 105 ARG HA . 683 ARG HA 1 1 40 1 1 1 1 7 GLU H . 585 GLU H 1 1 40 1 2 1 1 106 ILE H . 684 ILE H 1 1 41 1 1 1 1 7 GLU H . 585 GLU H 1 1 41 1 2 1 1 106 ILE MD . 684 ILE QD1 1 1 42 1 1 1 1 7 GLU H . 585 GLU H 1 1 42 1 2 1 1 106 ILE QG . 684 ILE QG1 1 1 43 1 1 1 1 7 GLU HA . 585 GLU HA 1 1 43 1 2 1 1 8 PHE H . 586 PHE H 1 1 44 1 1 1 1 7 GLU QB . 585 GLU QB 1 1 44 1 2 1 1 8 PHE H . 586 PHE H 1 1 45 1 1 1 1 7 GLU QB . 585 GLU QB 1 1 45 1 2 1 1 9 LEU QD . 587 LEU QQD 1 1 46 1 1 1 1 7 GLU QB . 585 GLU QB 1 1 46 1 2 1 1 106 ILE MD . 684 ILE QD1 1 1 47 1 1 1 1 7 GLU QB . 585 GLU QB 1 1 47 1 2 1 1 106 ILE QG . 684 ILE QG1 1 1 48 1 1 1 1 7 GLU QG . 585 GLU QG 1 1 48 1 2 1 1 8 PHE H . 586 PHE H 1 1 49 1 1 1 1 7 GLU QG . 585 GLU QG 1 1 49 1 2 1 1 9 LEU MD1 . 587 LEU QD1 1 1 50 1 1 1 1 7 GLU QG . 585 GLU QG 1 1 50 1 2 1 1 9 LEU QD . 587 LEU QQD 1 1 51 1 1 1 1 7 GLU QG . 585 GLU QG 1 1 51 1 2 1 1 9 LEU MD2 . 587 LEU QD2 1 1 52 1 1 1 1 7 GLU QG . 585 GLU QG 1 1 52 1 2 1 1 104 ARG H . 682 ARG H 1 1 53 1 1 1 1 7 GLU QG . 585 GLU QG 1 1 53 1 2 1 1 106 ILE H . 684 ILE H 1 1 54 1 1 1 1 7 GLU QG . 585 GLU QG 1 1 54 1 2 1 1 106 ILE QG . 684 ILE QG1 1 1 55 1 1 1 1 8 PHE H . 586 PHE H 1 1 55 1 2 1 1 8 PHE HB2 . 586 PHE HB2 1 1 56 1 1 1 1 8 PHE H . 586 PHE H 1 1 56 1 2 1 1 8 PHE QD . 586 PHE QD 1 1 57 1 1 1 1 8 PHE H . 586 PHE H 1 1 57 1 2 1 1 9 LEU H . 587 LEU H 1 1 58 1 1 1 1 8 PHE HA . 586 PHE HA 1 1 58 1 2 1 1 8 PHE QD . 586 PHE QD 1 1 59 1 1 1 1 8 PHE HA . 586 PHE HA 1 1 59 1 2 1 1 8 PHE QE . 586 PHE QE 1 1 60 1 1 1 1 8 PHE HA . 586 PHE HA 1 1 60 1 2 1 1 9 LEU H . 587 LEU H 1 1 61 1 1 1 1 8 PHE HA . 586 PHE HA 1 1 61 1 2 1 1 9 LEU QD . 587 LEU QQD 1 1 62 1 1 1 1 8 PHE HA . 586 PHE HA 1 1 62 1 2 1 1 103 ALA HA . 681 ALA HA 1 1 63 1 1 1 1 8 PHE HA . 586 PHE HA 1 1 63 1 2 1 1 104 ARG H . 682 ARG H 1 1 64 1 1 1 1 8 PHE HB2 . 586 PHE HB2 1 1 64 1 2 1 1 9 LEU H . 587 LEU H 1 1 65 1 1 1 1 8 PHE HB2 . 586 PHE HB2 1 1 65 1 2 1 1 101 ILE MG . 679 ILE QG2 1 1 66 1 1 1 1 8 PHE HB3 . 586 PHE HB3 1 1 66 1 2 1 1 9 LEU H . 587 LEU H 1 1 67 1 1 1 1 8 PHE HB3 . 586 PHE HB3 1 1 67 1 2 1 1 101 ILE MG . 679 ILE QG2 1 1 68 1 1 1 1 8 PHE QD . 586 PHE QD 1 1 68 1 2 1 1 9 LEU H . 587 LEU H 1 1 69 1 1 1 1 8 PHE QD . 586 PHE QD 1 1 69 1 2 1 1 65 ILE MD . 643 ILE QD1 1 1 70 1 1 1 1 8 PHE QD . 586 PHE QD 1 1 70 1 2 1 1 66 ALA MB . 644 ALA QB 1 1 71 1 1 1 1 8 PHE QD . 586 PHE QD 1 1 71 1 2 1 1 101 ILE MD . 679 ILE QD1 1 1 72 1 1 1 1 8 PHE QD . 586 PHE QD 1 1 72 1 2 1 1 101 ILE MG . 679 ILE QG2 1 1 73 1 1 1 1 8 PHE QD . 586 PHE QD 1 1 73 1 2 1 1 103 ALA H . 681 ALA H 1 1 74 1 1 1 1 8 PHE QD . 586 PHE QD 1 1 74 1 2 1 1 103 ALA HA . 681 ALA HA 1 1 75 1 1 1 1 8 PHE QD . 586 PHE QD 1 1 75 1 2 1 1 103 ALA MB . 681 ALA QB 1 1 76 1 1 1 1 8 PHE QD . 586 PHE QD 1 1 76 1 2 1 1 104 ARG H . 682 ARG H 1 1 77 1 1 1 1 8 PHE QE . 586 PHE QE 1 1 77 1 2 1 1 65 ILE MD . 643 ILE QD1 1 1 78 1 1 1 1 8 PHE QE . 586 PHE QE 1 1 78 1 2 1 1 65 ILE HG12 . 643 ILE HG12 1 1 79 1 1 1 1 8 PHE QE . 586 PHE QE 1 1 79 1 2 1 1 65 ILE HG13 . 643 ILE HG13 1 1 80 1 1 1 1 8 PHE QE . 586 PHE QE 1 1 80 1 2 1 1 65 ILE MG . 643 ILE QG2 1 1 81 1 1 1 1 8 PHE QE . 586 PHE QE 1 1 81 1 2 1 1 73 LEU QD . 651 LEU QQD 1 1 82 1 1 1 1 8 PHE QE . 586 PHE QE 1 1 82 1 2 1 1 101 ILE MG . 679 ILE QG2 1 1 83 1 1 1 1 8 PHE QE . 586 PHE QE 1 1 83 1 2 1 1 103 ALA HA . 681 ALA HA 1 1 84 1 1 1 1 8 PHE QE . 586 PHE QE 1 1 84 1 2 1 1 103 ALA MB . 681 ALA QB 1 1 85 1 1 1 1 8 PHE HZ . 586 PHE HZ 1 1 85 1 2 1 1 65 ILE MD . 643 ILE QD1 1 1 86 1 1 1 1 8 PHE HZ . 586 PHE HZ 1 1 86 1 2 1 1 65 ILE MG . 643 ILE QG2 1 1 87 1 1 1 1 8 PHE HZ . 586 PHE HZ 1 1 87 1 2 1 1 73 LEU QD . 651 LEU QQD 1 1 88 1 1 1 1 8 PHE HZ . 586 PHE HZ 1 1 88 1 2 1 1 103 ALA MB . 681 ALA QB 1 1 89 1 1 1 1 9 LEU H . 587 LEU H 1 1 89 1 2 1 1 9 LEU QB . 587 LEU QB 1 1 90 1 1 1 1 9 LEU H . 587 LEU H 1 1 90 1 2 1 1 9 LEU QD . 587 LEU QQD 1 1 91 1 1 1 1 9 LEU H . 587 LEU H 1 1 91 1 2 1 1 9 LEU HG . 587 LEU HG 1 1 92 1 1 1 1 9 LEU H . 587 LEU H 1 1 92 1 2 1 1 10 THR H . 588 THR H 1 1 93 1 1 1 1 9 LEU H . 587 LEU H 1 1 93 1 2 1 1 101 ILE MG . 679 ILE QG2 1 1 94 1 1 1 1 9 LEU H . 587 LEU H 1 1 94 1 2 1 1 102 VAL H . 680 VAL H 1 1 95 1 1 1 1 9 LEU H . 587 LEU H 1 1 95 1 2 1 1 103 ALA HA . 681 ALA HA 1 1 96 1 1 1 1 9 LEU HA . 587 LEU HA 1 1 96 1 2 1 1 9 LEU QD . 587 LEU QQD 1 1 97 1 1 1 1 9 LEU HA . 587 LEU HA 1 1 97 1 2 1 1 10 THR H . 588 THR H 1 1 98 1 1 1 1 9 LEU QB . 587 LEU QB 1 1 98 1 2 1 1 10 THR H . 588 THR H 1 1 99 1 1 1 1 9 LEU QB . 587 LEU QB 1 1 99 1 2 1 1 11 PHE H . 589 PHE H 1 1 100 1 1 1 1 9 LEU QB . 587 LEU QB 1 1 100 1 2 1 1 11 PHE QE . 589 PHE QE 1 1 101 1 1 1 1 9 LEU QB . 587 LEU QB 1 1 101 1 2 1 1 102 VAL H . 680 VAL H 1 1 102 1 1 1 1 9 LEU QB . 587 LEU QB 1 1 102 1 2 1 1 102 VAL MG2 . 680 VAL QG2 1 1 103 1 1 1 1 9 LEU QD . 587 LEU QQD 1 1 103 1 2 1 1 10 THR H . 588 THR H 1 1 104 1 1 1 1 9 LEU QD . 587 LEU QQD 1 1 104 1 2 1 1 11 PHE QE . 589 PHE QE 1 1 105 1 1 1 1 9 LEU QD . 587 LEU QQD 1 1 105 1 2 1 1 59 ARG HE . 637 ARG HE 1 1 106 1 1 1 1 9 LEU QD . 587 LEU QQD 1 1 106 1 2 1 1 104 ARG H . 682 ARG H 1 1 107 1 1 1 1 9 LEU QD . 587 LEU QQD 1 1 107 1 2 1 1 104 ARG QB . 682 ARG QB 1 1 108 1 1 1 1 9 LEU QD . 587 LEU QQD 1 1 108 1 2 1 1 104 ARG QD . 682 ARG QD 1 1 109 1 1 1 1 9 LEU HG . 587 LEU HG 1 1 109 1 2 1 1 10 THR H . 588 THR H 1 1 110 1 1 1 1 10 THR H . 588 THR H 1 1 110 1 2 1 1 10 THR HB . 588 THR HB 1 1 111 1 1 1 1 10 THR H . 588 THR H 1 1 111 1 2 1 1 11 PHE H . 589 PHE H 1 1 112 1 1 1 1 10 THR HA . 588 THR HA 1 1 112 1 2 1 1 11 PHE H . 589 PHE H 1 1 113 1 1 1 1 10 THR HA . 588 THR HA 1 1 113 1 2 1 1 101 ILE HA . 679 ILE HA 1 1 114 1 1 1 1 10 THR HA . 588 THR HA 1 1 114 1 2 1 1 101 ILE HG13 . 679 ILE HG13 1 1 115 1 1 1 1 10 THR HA . 588 THR HA 1 1 115 1 2 1 1 101 ILE MG . 679 ILE QG2 1 1 116 1 1 1 1 10 THR HA . 588 THR HA 1 1 116 1 2 1 1 102 VAL H . 680 VAL H 1 1 117 1 1 1 1 10 THR HB . 588 THR HB 1 1 117 1 2 1 1 11 PHE H . 589 PHE H 1 1 118 1 1 1 1 10 THR HB . 588 THR HB 1 1 118 1 2 1 1 101 ILE MD . 679 ILE QD1 1 1 119 1 1 1 1 10 THR HB . 588 THR HB 1 1 119 1 2 1 1 101 ILE MG . 679 ILE QG2 1 1 120 1 1 1 1 10 THR MG . 588 THR QG2 1 1 120 1 2 1 1 11 PHE H . 589 PHE H 1 1 121 1 1 1 1 10 THR MG . 588 THR QG2 1 1 121 1 2 1 1 12 GLU H . 590 GLU H 1 1 122 1 1 1 1 10 THR MG . 588 THR QG2 1 1 122 1 2 1 1 12 GLU HG2 . 590 GLU HG2 1 1 123 1 1 1 1 10 THR MG . 588 THR QG2 1 1 123 1 2 1 1 12 GLU HG3 . 590 GLU HG3 1 1 124 1 1 1 1 10 THR MG . 588 THR QG2 1 1 124 1 2 1 1 99 GLN HE21 . 677 GLN HE21 1 1 125 1 1 1 1 10 THR MG . 588 THR QG2 1 1 125 1 2 1 1 99 GLN QE . 677 GLN QE2 1 1 126 1 1 1 1 10 THR MG . 588 THR QG2 1 1 126 1 2 1 1 99 GLN HE22 . 677 GLN HE22 1 1 127 1 1 1 1 10 THR MG . 588 THR QG2 1 1 127 1 2 1 1 99 GLN HG2 . 677 GLN HG2 1 1 128 1 1 1 1 10 THR MG . 588 THR QG2 1 1 128 1 2 1 1 99 GLN HG3 . 677 GLN HG3 1 1 129 1 1 1 1 10 THR MG . 588 THR QG2 1 1 129 1 2 1 1 100 LEU H . 678 LEU H 1 1 130 1 1 1 1 10 THR MG . 588 THR QG2 1 1 130 1 2 1 1 101 ILE HB . 679 ILE HB 1 1 131 1 1 1 1 10 THR MG . 588 THR QG2 1 1 131 1 2 1 1 101 ILE HG12 . 679 ILE HG12 1 1 132 1 1 1 1 10 THR MG . 588 THR QG2 1 1 132 1 2 1 1 101 ILE HG13 . 679 ILE HG13 1 1 133 1 1 1 1 10 THR MG . 588 THR QG2 1 1 133 1 2 1 1 101 ILE MG . 679 ILE QG2 1 1 134 1 1 1 1 11 PHE H . 589 PHE H 1 1 134 1 2 1 1 11 PHE QD . 589 PHE QD 1 1 135 1 1 1 1 11 PHE H . 589 PHE H 1 1 135 1 2 1 1 12 GLU H . 590 GLU H 1 1 136 1 1 1 1 11 PHE H . 589 PHE H 1 1 136 1 2 1 1 58 LEU QD . 636 LEU QQD 1 1 137 1 1 1 1 11 PHE H . 589 PHE H 1 1 137 1 2 1 1 100 LEU H . 678 LEU H 1 1 138 1 1 1 1 11 PHE H . 589 PHE H 1 1 138 1 2 1 1 100 LEU QB . 678 LEU QB 1 1 139 1 1 1 1 11 PHE H . 589 PHE H 1 1 139 1 2 1 1 101 ILE HA . 679 ILE HA 1 1 140 1 1 1 1 11 PHE H . 589 PHE H 1 1 140 1 2 1 1 101 ILE MD . 679 ILE QD1 1 1 141 1 1 1 1 11 PHE H . 589 PHE H 1 1 141 1 2 1 1 101 ILE HG13 . 679 ILE HG13 1 1 142 1 1 1 1 11 PHE H . 589 PHE H 1 1 142 1 2 1 1 101 ILE MG . 679 ILE QG2 1 1 143 1 1 1 1 11 PHE HA . 589 PHE HA 1 1 143 1 2 1 1 11 PHE QD . 589 PHE QD 1 1 144 1 1 1 1 11 PHE HA . 589 PHE HA 1 1 144 1 2 1 1 11 PHE QE . 589 PHE QE 1 1 145 1 1 1 1 11 PHE HA . 589 PHE HA 1 1 145 1 2 1 1 12 GLU H . 590 GLU H 1 1 146 1 1 1 1 11 PHE QB . 589 PHE QB 1 1 146 1 2 1 1 12 GLU H . 590 GLU H 1 1 147 1 1 1 1 11 PHE QB . 589 PHE QB 1 1 147 1 2 1 1 13 VAL MG2 . 591 VAL QG2 1 1 148 1 1 1 1 11 PHE QB . 589 PHE QB 1 1 148 1 2 1 1 58 LEU HG . 636 LEU HG 1 1 149 1 1 1 1 11 PHE QB . 589 PHE QB 1 1 149 1 2 1 1 100 LEU H . 678 LEU H 1 1 150 1 1 1 1 11 PHE QB . 589 PHE QB 1 1 150 1 2 1 1 100 LEU QB . 678 LEU QB 1 1 151 1 1 1 1 11 PHE QB . 589 PHE QB 1 1 151 1 2 1 1 100 LEU MD1 . 678 LEU QD1 1 1 152 1 1 1 1 11 PHE HB2 . 589 PHE HB2 1 1 152 1 2 1 1 12 GLU H . 590 GLU H 1 1 153 1 1 1 1 11 PHE HB2 . 589 PHE HB2 1 1 153 1 2 1 1 13 VAL MG2 . 591 VAL QG2 1 1 154 1 1 1 1 11 PHE HB2 . 589 PHE HB2 1 1 154 1 2 1 1 100 LEU H . 678 LEU H 1 1 155 1 1 1 1 11 PHE HB3 . 589 PHE HB3 1 1 155 1 2 1 1 12 GLU H . 590 GLU H 1 1 156 1 1 1 1 11 PHE HB3 . 589 PHE HB3 1 1 156 1 2 1 1 13 VAL MG2 . 591 VAL QG2 1 1 157 1 1 1 1 11 PHE HB3 . 589 PHE HB3 1 1 157 1 2 1 1 100 LEU H . 678 LEU H 1 1 158 1 1 1 1 11 PHE QD . 589 PHE QD 1 1 158 1 2 1 1 12 GLU H . 590 GLU H 1 1 159 1 1 1 1 11 PHE QD . 589 PHE QD 1 1 159 1 2 1 1 58 LEU HA . 636 LEU HA 1 1 160 1 1 1 1 11 PHE QD . 589 PHE QD 1 1 160 1 2 1 1 58 LEU QD . 636 LEU QQD 1 1 161 1 1 1 1 11 PHE QD . 589 PHE QD 1 1 161 1 2 1 1 58 LEU HG . 636 LEU HG 1 1 162 1 1 1 1 11 PHE QD . 589 PHE QD 1 1 162 1 2 1 1 102 VAL MG1 . 680 VAL QG1 1 1 163 1 1 1 1 11 PHE QD . 589 PHE QD 1 1 163 1 2 1 1 102 VAL MG2 . 680 VAL QG2 1 1 164 1 1 1 1 11 PHE QE . 589 PHE QE 1 1 164 1 2 1 1 58 LEU HA . 636 LEU HA 1 1 165 1 1 1 1 11 PHE QE . 589 PHE QE 1 1 165 1 2 1 1 58 LEU QD . 636 LEU QQD 1 1 166 1 1 1 1 11 PHE QE . 589 PHE QE 1 1 166 1 2 1 1 58 LEU HG . 636 LEU HG 1 1 167 1 1 1 1 11 PHE QE . 589 PHE QE 1 1 167 1 2 1 1 59 ARG HE . 637 ARG HE 1 1 168 1 1 1 1 11 PHE QE . 589 PHE QE 1 1 168 1 2 1 1 102 VAL H . 680 VAL H 1 1 169 1 1 1 1 11 PHE QE . 589 PHE QE 1 1 169 1 2 1 1 102 VAL MG1 . 680 VAL QG1 1 1 170 1 1 1 1 11 PHE QE . 589 PHE QE 1 1 170 1 2 1 1 102 VAL MG2 . 680 VAL QG2 1 1 171 1 1 1 1 12 GLU H . 590 GLU H 1 1 171 1 2 1 1 12 GLU HB2 . 590 GLU HB2 1 1 172 1 1 1 1 12 GLU H . 590 GLU H 1 1 172 1 2 1 1 12 GLU HB3 . 590 GLU HB3 1 1 173 1 1 1 1 12 GLU H . 590 GLU H 1 1 173 1 2 1 1 12 GLU QG . 590 GLU QG 1 1 174 1 1 1 1 12 GLU H . 590 GLU H 1 1 174 1 2 1 1 13 VAL H . 591 VAL H 1 1 175 1 1 1 1 12 GLU H . 590 GLU H 1 1 175 1 2 1 1 100 LEU MD2 . 678 LEU QD2 1 1 176 1 1 1 1 12 GLU HA . 590 GLU HA 1 1 176 1 2 1 1 13 VAL H . 591 VAL H 1 1 177 1 1 1 1 12 GLU HA . 590 GLU HA 1 1 177 1 2 1 1 99 GLN HA . 677 GLN HA 1 1 178 1 1 1 1 12 GLU HA . 590 GLU HA 1 1 178 1 2 1 1 100 LEU H . 678 LEU H 1 1 179 1 1 1 1 12 GLU HA . 590 GLU HA 1 1 179 1 2 1 1 100 LEU MD1 . 678 LEU QD1 1 1 180 1 1 1 1 12 GLU HA . 590 GLU HA 1 1 180 1 2 1 1 100 LEU MD2 . 678 LEU QD2 1 1 181 1 1 1 1 12 GLU HB2 . 590 GLU HB2 1 1 181 1 2 1 1 13 VAL H . 591 VAL H 1 1 182 1 1 1 1 12 GLU HB3 . 590 GLU HB3 1 1 182 1 2 1 1 13 VAL H . 591 VAL H 1 1 183 1 1 1 1 12 GLU QG . 590 GLU QG 1 1 183 1 2 1 1 13 VAL H . 591 VAL H 1 1 184 1 1 1 1 12 GLU QG . 590 GLU QG 1 1 184 1 2 1 1 99 GLN HA . 677 GLN HA 1 1 185 1 1 1 1 12 GLU QG . 590 GLU QG 1 1 185 1 2 1 1 99 GLN QE . 677 GLN QE2 1 1 186 1 1 1 1 12 GLU QG . 590 GLU QG 1 1 186 1 2 1 1 100 LEU H . 678 LEU H 1 1 187 1 1 1 1 12 GLU HG2 . 590 GLU HG2 1 1 187 1 2 1 1 100 LEU MD2 . 678 LEU QD2 1 1 188 1 1 1 1 12 GLU HG3 . 590 GLU HG3 1 1 188 1 2 1 1 100 LEU MD2 . 678 LEU QD2 1 1 189 1 1 1 1 13 VAL H . 591 VAL H 1 1 189 1 2 1 1 13 VAL HB . 591 VAL HB 1 1 190 1 1 1 1 13 VAL H . 591 VAL H 1 1 190 1 2 1 1 13 VAL MG1 . 591 VAL QG1 1 1 191 1 1 1 1 13 VAL H . 591 VAL H 1 1 191 1 2 1 1 13 VAL MG2 . 591 VAL QG2 1 1 192 1 1 1 1 13 VAL H . 591 VAL H 1 1 192 1 2 1 1 14 PRO HD3 . 592 PRO HD3 1 1 193 1 1 1 1 13 VAL H . 591 VAL H 1 1 193 1 2 1 1 97 MET HA . 675 MET HA 1 1 194 1 1 1 1 13 VAL H . 591 VAL H 1 1 194 1 2 1 1 97 MET HB2 . 675 MET HB2 1 1 195 1 1 1 1 13 VAL H . 591 VAL H 1 1 195 1 2 1 1 97 MET HB3 . 675 MET HB3 1 1 196 1 1 1 1 13 VAL H . 591 VAL H 1 1 196 1 2 1 1 97 MET QG . 675 MET QG 1 1 197 1 1 1 1 13 VAL H . 591 VAL H 1 1 197 1 2 1 1 98 ILE H . 676 ILE H 1 1 198 1 1 1 1 13 VAL H . 591 VAL H 1 1 198 1 2 1 1 98 ILE HB . 676 ILE HB 1 1 199 1 1 1 1 13 VAL H . 591 VAL H 1 1 199 1 2 1 1 98 ILE HG12 . 676 ILE HG12 1 1 200 1 1 1 1 13 VAL H . 591 VAL H 1 1 200 1 2 1 1 98 ILE MG . 676 ILE QG2 1 1 201 1 1 1 1 13 VAL H . 591 VAL H 1 1 201 1 2 1 1 99 GLN H . 677 GLN H 1 1 202 1 1 1 1 13 VAL H . 591 VAL H 1 1 202 1 2 1 1 99 GLN HA . 677 GLN HA 1 1 203 1 1 1 1 13 VAL H . 591 VAL H 1 1 203 1 2 1 1 99 GLN HB2 . 677 GLN HB2 1 1 204 1 1 1 1 13 VAL H . 591 VAL H 1 1 204 1 2 1 1 99 GLN HG3 . 677 GLN HG3 1 1 205 1 1 1 1 13 VAL H . 591 VAL H 1 1 205 1 2 1 1 100 LEU H . 678 LEU H 1 1 206 1 1 1 1 13 VAL H . 591 VAL H 1 1 206 1 2 1 1 100 LEU MD2 . 678 LEU QD2 1 1 207 1 1 1 1 13 VAL HA . 591 VAL HA 1 1 207 1 2 1 1 14 PRO HD3 . 592 PRO HD3 1 1 208 1 1 1 1 13 VAL HA . 591 VAL HA 1 1 208 1 2 1 1 51 ALA MB . 629 ALA QB 1 1 209 1 1 1 1 13 VAL HA . 591 VAL HA 1 1 209 1 2 1 1 52 ALA H . 630 ALA H 1 1 210 1 1 1 1 13 VAL HA . 591 VAL HA 1 1 210 1 2 1 1 55 ASP QB . 633 ASP QB 1 1 211 1 1 1 1 13 VAL HB . 591 VAL HB 1 1 211 1 2 1 1 23 LEU HB3 . 601 LEU HB3 1 1 212 1 1 1 1 13 VAL HB . 591 VAL HB 1 1 212 1 2 1 1 23 LEU MD1 . 601 LEU QD1 1 1 213 1 1 1 1 13 VAL HB . 591 VAL HB 1 1 213 1 2 1 1 23 LEU QD . 601 LEU QQD 1 1 214 1 1 1 1 13 VAL HB . 591 VAL HB 1 1 214 1 2 1 1 23 LEU MD2 . 601 LEU QD2 1 1 215 1 1 1 1 13 VAL HB . 591 VAL HB 1 1 215 1 2 1 1 98 ILE H . 676 ILE H 1 1 216 1 1 1 1 13 VAL HB . 591 VAL HB 1 1 216 1 2 1 1 98 ILE HG12 . 676 ILE HG12 1 1 217 1 1 1 1 13 VAL HB . 591 VAL HB 1 1 217 1 2 1 1 98 ILE HG13 . 676 ILE HG13 1 1 218 1 1 1 1 13 VAL HB . 591 VAL HB 1 1 218 1 2 1 1 98 ILE MG . 676 ILE QG2 1 1 219 1 1 1 1 13 VAL HB . 591 VAL HB 1 1 219 1 2 1 1 100 LEU HG . 678 LEU HG 1 1 220 1 1 1 1 13 VAL MG1 . 591 VAL QG1 1 1 220 1 2 1 1 14 PRO HD2 . 592 PRO HD2 1 1 221 1 1 1 1 13 VAL MG1 . 591 VAL QG1 1 1 221 1 2 1 1 14 PRO HD3 . 592 PRO HD3 1 1 222 1 1 1 1 13 VAL MG1 . 591 VAL QG1 1 1 222 1 2 1 1 23 LEU HA . 601 LEU HA 1 1 223 1 1 1 1 13 VAL MG1 . 591 VAL QG1 1 1 223 1 2 1 1 23 LEU HB3 . 601 LEU HB3 1 1 224 1 1 1 1 13 VAL MG1 . 591 VAL QG1 1 1 224 1 2 1 1 51 ALA H . 629 ALA H 1 1 225 1 1 1 1 13 VAL MG1 . 591 VAL QG1 1 1 225 1 2 1 1 51 ALA HA . 629 ALA HA 1 1 226 1 1 1 1 13 VAL MG1 . 591 VAL QG1 1 1 226 1 2 1 1 51 ALA MB . 629 ALA QB 1 1 227 1 1 1 1 13 VAL MG1 . 591 VAL QG1 1 1 227 1 2 1 1 52 ALA H . 630 ALA H 1 1 228 1 1 1 1 13 VAL MG1 . 591 VAL QG1 1 1 228 1 2 1 1 52 ALA HA . 630 ALA HA 1 1 229 1 1 1 1 13 VAL MG1 . 591 VAL QG1 1 1 229 1 2 1 1 52 ALA MB . 630 ALA QB 1 1 230 1 1 1 1 13 VAL MG1 . 591 VAL QG1 1 1 230 1 2 1 1 53 SER H . 631 SER H 1 1 231 1 1 1 1 13 VAL MG1 . 591 VAL QG1 1 1 231 1 2 1 1 55 ASP H . 633 ASP H 1 1 232 1 1 1 1 13 VAL MG1 . 591 VAL QG1 1 1 232 1 2 1 1 55 ASP QB . 633 ASP QB 1 1 233 1 1 1 1 13 VAL MG1 . 591 VAL QG1 1 1 233 1 2 1 1 56 GLY H . 634 GLY H 1 1 234 1 1 1 1 13 VAL MG2 . 591 VAL QG2 1 1 234 1 2 1 1 14 PRO HD2 . 592 PRO HD2 1 1 235 1 1 1 1 13 VAL MG2 . 591 VAL QG2 1 1 235 1 2 1 1 14 PRO HD3 . 592 PRO HD3 1 1 236 1 1 1 1 13 VAL MG2 . 591 VAL QG2 1 1 236 1 2 1 1 23 LEU HB3 . 601 LEU HB3 1 1 237 1 1 1 1 13 VAL MG2 . 591 VAL QG2 1 1 237 1 2 1 1 23 LEU QD . 601 LEU QQD 1 1 238 1 1 1 1 13 VAL MG2 . 591 VAL QG2 1 1 238 1 2 1 1 51 ALA HA . 629 ALA HA 1 1 239 1 1 1 1 13 VAL MG2 . 591 VAL QG2 1 1 239 1 2 1 1 51 ALA MB . 629 ALA QB 1 1 240 1 1 1 1 13 VAL MG2 . 591 VAL QG2 1 1 240 1 2 1 1 52 ALA H . 630 ALA H 1 1 241 1 1 1 1 13 VAL MG2 . 591 VAL QG2 1 1 241 1 2 1 1 52 ALA HA . 630 ALA HA 1 1 242 1 1 1 1 13 VAL MG2 . 591 VAL QG2 1 1 242 1 2 1 1 52 ALA MB . 630 ALA QB 1 1 243 1 1 1 1 13 VAL MG2 . 591 VAL QG2 1 1 243 1 2 1 1 53 SER H . 631 SER H 1 1 244 1 1 1 1 13 VAL MG2 . 591 VAL QG2 1 1 244 1 2 1 1 55 ASP H . 633 ASP H 1 1 245 1 1 1 1 13 VAL MG2 . 591 VAL QG2 1 1 245 1 2 1 1 55 ASP QB . 633 ASP QB 1 1 246 1 1 1 1 13 VAL MG2 . 591 VAL QG2 1 1 246 1 2 1 1 100 LEU HG . 678 LEU HG 1 1 247 1 1 1 1 14 PRO HA . 592 PRO HA 1 1 247 1 2 1 1 97 MET H . 675 MET H 1 1 248 1 1 1 1 14 PRO HA . 592 PRO HA 1 1 248 1 2 1 1 97 MET HA . 675 MET HA 1 1 249 1 1 1 1 14 PRO HA . 592 PRO HA 1 1 249 1 2 1 1 97 MET HB2 . 675 MET HB2 1 1 250 1 1 1 1 14 PRO HA . 592 PRO HA 1 1 250 1 2 1 1 97 MET HB3 . 675 MET HB3 1 1 251 1 1 1 1 14 PRO HA . 592 PRO HA 1 1 251 1 2 1 1 97 MET QG . 675 MET QG 1 1 252 1 1 1 1 14 PRO HA . 592 PRO HA 1 1 252 1 2 1 1 98 ILE H . 676 ILE H 1 1 253 1 1 1 1 14 PRO HB2 . 592 PRO HB2 1 1 253 1 2 1 1 16 ASN H . 594 ASN H 1 1 254 1 1 1 1 14 PRO HB2 . 592 PRO HB2 1 1 254 1 2 1 1 51 ALA MB . 629 ALA QB 1 1 255 1 1 1 1 14 PRO HB3 . 592 PRO HB3 1 1 255 1 2 1 1 16 ASN H . 594 ASN H 1 1 256 1 1 1 1 14 PRO HB3 . 592 PRO HB3 1 1 256 1 2 1 1 97 MET HA . 675 MET HA 1 1 257 1 1 1 1 14 PRO HB3 . 592 PRO HB3 1 1 257 1 2 1 1 97 MET HB3 . 675 MET HB3 1 1 258 1 1 1 1 14 PRO HD2 . 592 PRO HD2 1 1 258 1 2 1 1 16 ASN H . 594 ASN H 1 1 259 1 1 1 1 14 PRO HD2 . 592 PRO HD2 1 1 259 1 2 1 1 55 ASP HB2 . 633 ASP HB2 1 1 260 1 1 1 1 14 PRO HD2 . 592 PRO HD2 1 1 260 1 2 1 1 55 ASP HB3 . 633 ASP HB3 1 1 261 1 1 1 1 14 PRO HG2 . 592 PRO HG2 1 1 261 1 2 1 1 15 LEU H . 593 LEU H 1 1 262 1 1 1 1 14 PRO HG3 . 592 PRO HG3 1 1 262 1 2 1 1 97 MET HB2 . 675 MET HB2 1 1 263 1 1 1 1 15 LEU H . 593 LEU H 1 1 263 1 2 1 1 15 LEU HB2 . 593 LEU HB2 1 1 264 1 1 1 1 15 LEU H . 593 LEU H 1 1 264 1 2 1 1 15 LEU MD1 . 593 LEU QD1 1 1 265 1 1 1 1 15 LEU H . 593 LEU H 1 1 265 1 2 1 1 15 LEU QD . 593 LEU QQD 1 1 266 1 1 1 1 15 LEU H . 593 LEU H 1 1 266 1 2 1 1 15 LEU MD2 . 593 LEU QD2 1 1 267 1 1 1 1 15 LEU H . 593 LEU H 1 1 267 1 2 1 1 16 ASN H . 594 ASN H 1 1 268 1 1 1 1 15 LEU H . 593 LEU H 1 1 268 1 2 1 1 96 GLY QA . 674 GLY QA 1 1 269 1 1 1 1 15 LEU H . 593 LEU H 1 1 269 1 2 1 1 97 MET H . 675 MET H 1 1 270 1 1 1 1 15 LEU H . 593 LEU H 1 1 270 1 2 1 1 97 MET HA . 675 MET HA 1 1 271 1 1 1 1 15 LEU H . 593 LEU H 1 1 271 1 2 1 1 97 MET HB3 . 675 MET HB3 1 1 272 1 1 1 1 15 LEU H . 593 LEU H 1 1 272 1 2 1 1 97 MET QG . 675 MET QG 1 1 273 1 1 1 1 15 LEU H . 593 LEU H 1 1 273 1 2 1 1 98 ILE H . 676 ILE H 1 1 274 1 1 1 1 15 LEU H . 593 LEU H 1 1 274 1 2 1 1 98 ILE MG . 676 ILE QG2 1 1 275 1 1 1 1 15 LEU HA . 593 LEU HA 1 1 275 1 2 1 1 15 LEU MD1 . 593 LEU QD1 1 1 276 1 1 1 1 15 LEU HA . 593 LEU HA 1 1 276 1 2 1 1 15 LEU QD . 593 LEU QQD 1 1 277 1 1 1 1 15 LEU HA . 593 LEU HA 1 1 277 1 2 1 1 15 LEU MD2 . 593 LEU QD2 1 1 278 1 1 1 1 15 LEU HA . 593 LEU HA 1 1 278 1 2 1 1 16 ASN H . 594 ASN H 1 1 279 1 1 1 1 15 LEU HB2 . 593 LEU HB2 1 1 279 1 2 1 1 16 ASN H . 594 ASN H 1 1 280 1 1 1 1 15 LEU HB2 . 593 LEU HB2 1 1 280 1 2 1 1 96 GLY QA . 674 GLY QA 1 1 281 1 1 1 1 15 LEU HB2 . 593 LEU HB2 1 1 281 1 2 1 1 97 MET HA . 675 MET HA 1 1 282 1 1 1 1 15 LEU QD . 593 LEU QQD 1 1 282 1 2 1 1 16 ASN H . 594 ASN H 1 1 283 1 1 1 1 15 LEU QD . 593 LEU QQD 1 1 283 1 2 1 1 19 GLY QA . 597 GLY QA 1 1 284 1 1 1 1 15 LEU QD . 593 LEU QQD 1 1 284 1 2 1 1 88 MET ME . 666 MET QE 1 1 285 1 1 1 1 15 LEU QD . 593 LEU QQD 1 1 285 1 2 1 1 92 GLY QA . 670 GLY QA 1 1 286 1 1 1 1 15 LEU QD . 593 LEU QQD 1 1 286 1 2 1 1 93 ASN HA . 671 ASN HA 1 1 287 1 1 1 1 15 LEU QD . 593 LEU QQD 1 1 287 1 2 1 1 95 ARG HB2 . 673 ARG HB2 1 1 288 1 1 1 1 15 LEU QD . 593 LEU QQD 1 1 288 1 2 1 1 96 GLY H . 674 GLY H 1 1 289 1 1 1 1 15 LEU QD . 593 LEU QQD 1 1 289 1 2 1 1 96 GLY QA . 674 GLY QA 1 1 290 1 1 1 1 15 LEU QD . 593 LEU QQD 1 1 290 1 2 1 1 97 MET H . 675 MET H 1 1 291 1 1 1 1 15 LEU QD . 593 LEU QQD 1 1 291 1 2 1 1 97 MET HA . 675 MET HA 1 1 292 1 1 1 1 15 LEU QD . 593 LEU QQD 1 1 292 1 2 1 1 97 MET HB2 . 675 MET HB2 1 1 293 1 1 1 1 15 LEU QD . 593 LEU QQD 1 1 293 1 2 1 1 97 MET HB3 . 675 MET HB3 1 1 294 1 1 1 1 15 LEU QD . 593 LEU QQD 1 1 294 1 2 1 1 97 MET QG . 675 MET QG 1 1 295 1 1 1 1 15 LEU QD . 593 LEU QQD 1 1 295 1 2 1 1 98 ILE H . 676 ILE H 1 1 296 1 1 1 1 15 LEU QD . 593 LEU QQD 1 1 296 1 2 1 1 98 ILE HA . 676 ILE HA 1 1 297 1 1 1 1 15 LEU QD . 593 LEU QQD 1 1 297 1 2 1 1 98 ILE HB . 676 ILE HB 1 1 298 1 1 1 1 15 LEU QD . 593 LEU QQD 1 1 298 1 2 1 1 98 ILE HG13 . 676 ILE HG13 1 1 299 1 1 1 1 15 LEU QD . 593 LEU QQD 1 1 299 1 2 1 1 98 ILE MG . 676 ILE QG2 1 1 300 1 1 1 1 15 LEU MD1 . 593 LEU QD1 1 1 300 1 2 1 1 16 ASN H . 594 ASN H 1 1 301 1 1 1 1 15 LEU MD1 . 593 LEU QD1 1 1 301 1 2 1 1 98 ILE H . 676 ILE H 1 1 302 1 1 1 1 15 LEU MD1 . 593 LEU QD1 1 1 302 1 2 1 1 98 ILE MG . 676 ILE QG2 1 1 303 1 1 1 1 15 LEU MD2 . 593 LEU QD2 1 1 303 1 2 1 1 16 ASN H . 594 ASN H 1 1 304 1 1 1 1 15 LEU MD2 . 593 LEU QD2 1 1 304 1 2 1 1 98 ILE H . 676 ILE H 1 1 305 1 1 1 1 15 LEU MD2 . 593 LEU QD2 1 1 305 1 2 1 1 98 ILE MG . 676 ILE QG2 1 1 306 1 1 1 1 16 ASN H . 594 ASN H 1 1 306 1 2 1 1 51 ALA MB . 629 ALA QB 1 1 307 1 1 1 1 16 ASN H . 594 ASN H 1 1 307 1 2 1 1 98 ILE MG . 676 ILE QG2 1 1 308 1 1 1 1 16 ASN HA . 594 ASN HA 1 1 308 1 2 1 1 17 ASP H . 595 ASP H 1 1 309 1 1 1 1 16 ASN QB . 594 ASN QB 1 1 309 1 2 1 1 17 ASP H . 595 ASP H 1 1 310 1 1 1 1 16 ASN QB . 594 ASN QB 1 1 310 1 2 1 1 18 SER H . 596 SER H 1 1 311 1 1 1 1 17 ASP H . 595 ASP H 1 1 311 1 2 1 1 18 SER H . 596 SER H 1 1 312 1 1 1 1 17 ASP H . 595 ASP H 1 1 312 1 2 1 1 18 SER HA . 596 SER HA 1 1 313 1 1 1 1 17 ASP HA . 595 ASP HA 1 1 313 1 2 1 1 19 GLY H . 597 GLY H 1 1 314 1 1 1 1 17 ASP QB . 595 ASP QB 1 1 314 1 2 1 1 18 SER H . 596 SER H 1 1 315 1 1 1 1 18 SER H . 596 SER H 1 1 315 1 2 1 1 19 GLY H . 597 GLY H 1 1 316 1 1 1 1 18 SER HA . 596 SER HA 1 1 316 1 2 1 1 20 SER H . 598 SER H 1 1 317 1 1 1 1 18 SER HA . 596 SER HA 1 1 317 1 2 1 1 21 ALA H . 599 ALA H 1 1 318 1 1 1 1 18 SER HA . 596 SER HA 1 1 318 1 2 1 1 21 ALA MB . 599 ALA QB 1 1 319 1 1 1 1 18 SER QB . 596 SER QB 1 1 319 1 2 1 1 19 GLY H . 597 GLY H 1 1 320 1 1 1 1 19 GLY H . 597 GLY H 1 1 320 1 2 1 1 20 SER H . 598 SER H 1 1 321 1 1 1 1 19 GLY H . 597 GLY H 1 1 321 1 2 1 1 21 ALA H . 599 ALA H 1 1 322 1 1 1 1 20 SER H . 598 SER H 1 1 322 1 2 1 1 21 ALA H . 599 ALA H 1 1 323 1 1 1 1 20 SER HA . 598 SER HA 1 1 323 1 2 1 1 21 ALA H . 599 ALA H 1 1 324 1 1 1 1 20 SER QB . 598 SER QB 1 1 324 1 2 1 1 21 ALA H . 599 ALA H 1 1 325 1 1 1 1 21 ALA H . 599 ALA H 1 1 325 1 2 1 1 21 ALA MB . 599 ALA QB 1 1 326 1 1 1 1 21 ALA H . 599 ALA H 1 1 326 1 2 1 1 22 GLY H . 600 GLY H 1 1 327 1 1 1 1 21 ALA H . 599 ALA H 1 1 327 1 2 1 1 24 GLY HA2 . 602 GLY HA2 1 1 328 1 1 1 1 21 ALA HA . 599 ALA HA 1 1 328 1 2 1 1 22 GLY H . 600 GLY H 1 1 329 1 1 1 1 21 ALA MB . 599 ALA QB 1 1 329 1 2 1 1 22 GLY H . 600 GLY H 1 1 330 1 1 1 1 22 GLY H . 600 GLY H 1 1 330 1 2 1 1 23 LEU H . 601 LEU H 1 1 331 1 1 1 1 22 GLY H . 600 GLY H 1 1 331 1 2 1 1 23 LEU HB2 . 601 LEU HB2 1 1 332 1 1 1 1 22 GLY H . 600 GLY H 1 1 332 1 2 1 1 24 GLY H . 602 GLY H 1 1 333 1 1 1 1 22 GLY H . 600 GLY H 1 1 333 1 2 1 1 47 ILE MD . 625 ILE QD1 1 1 334 1 1 1 1 22 GLY H . 600 GLY H 1 1 334 1 2 1 1 88 MET ME . 666 MET QE 1 1 335 1 1 1 1 22 GLY HA2 . 600 GLY HA2 1 1 335 1 2 1 1 88 MET ME . 666 MET QE 1 1 336 1 1 1 1 22 GLY HA3 . 600 GLY HA3 1 1 336 1 2 1 1 23 LEU QD . 601 LEU QQD 1 1 337 1 1 1 1 22 GLY HA3 . 600 GLY HA3 1 1 337 1 2 1 1 88 MET ME . 666 MET QE 1 1 338 1 1 1 1 23 LEU H . 601 LEU H 1 1 338 1 2 1 1 23 LEU HB2 . 601 LEU HB2 1 1 339 1 1 1 1 23 LEU H . 601 LEU H 1 1 339 1 2 1 1 23 LEU MD1 . 601 LEU QD1 1 1 340 1 1 1 1 23 LEU H . 601 LEU H 1 1 340 1 2 1 1 23 LEU QD . 601 LEU QQD 1 1 341 1 1 1 1 23 LEU H . 601 LEU H 1 1 341 1 2 1 1 23 LEU MD2 . 601 LEU QD2 1 1 342 1 1 1 1 23 LEU H . 601 LEU H 1 1 342 1 2 1 1 24 GLY H . 602 GLY H 1 1 343 1 1 1 1 23 LEU H . 601 LEU H 1 1 343 1 2 1 1 25 VAL H . 603 VAL H 1 1 344 1 1 1 1 23 LEU H . 601 LEU H 1 1 344 1 2 1 1 88 MET ME . 666 MET QE 1 1 345 1 1 1 1 23 LEU H . 601 LEU H 1 1 345 1 2 2 2 16 ILE MD . 784 ILE QD1 1 1 346 1 1 1 1 23 LEU HA . 601 LEU HA 1 1 346 1 2 1 1 23 LEU MD1 . 601 LEU QD1 1 1 347 1 1 1 1 23 LEU HA . 601 LEU HA 1 1 347 1 2 1 1 23 LEU QD . 601 LEU QQD 1 1 348 1 1 1 1 23 LEU HA . 601 LEU HA 1 1 348 1 2 1 1 23 LEU MD2 . 601 LEU QD2 1 1 349 1 1 1 1 23 LEU HB2 . 601 LEU HB2 1 1 349 1 2 1 1 23 LEU MD1 . 601 LEU QD1 1 1 350 1 1 1 1 23 LEU HB2 . 601 LEU HB2 1 1 350 1 2 1 1 23 LEU MD2 . 601 LEU QD2 1 1 351 1 1 1 1 23 LEU HB2 . 601 LEU HB2 1 1 351 1 2 1 1 24 GLY H . 602 GLY H 1 1 352 1 1 1 1 23 LEU HB2 . 601 LEU HB2 1 1 352 1 2 1 1 52 ALA MB . 630 ALA QB 1 1 353 1 1 1 1 23 LEU HB2 . 601 LEU HB2 1 1 353 1 2 1 1 88 MET ME . 666 MET QE 1 1 354 1 1 1 1 23 LEU HB2 . 601 LEU HB2 1 1 354 1 2 2 2 16 ILE H . 784 ILE H 1 1 355 1 1 1 1 23 LEU HB2 . 601 LEU HB2 1 1 355 1 2 2 2 16 ILE MD . 784 ILE QD1 1 1 356 1 1 1 1 23 LEU HB2 . 601 LEU HB2 1 1 356 1 2 2 2 16 ILE HG12 . 784 ILE HG12 1 1 357 1 1 1 1 23 LEU HB2 . 601 LEU HB2 1 1 357 1 2 2 2 16 ILE QG . 784 ILE QG1 1 1 358 1 1 1 1 23 LEU HB2 . 601 LEU HB2 1 1 358 1 2 2 2 16 ILE HG13 . 784 ILE HG13 1 1 359 1 1 1 1 23 LEU HB3 . 601 LEU HB3 1 1 359 1 2 1 1 24 GLY H . 602 GLY H 1 1 360 1 1 1 1 23 LEU HB3 . 601 LEU HB3 1 1 360 1 2 1 1 25 VAL H . 603 VAL H 1 1 361 1 1 1 1 23 LEU HB3 . 601 LEU HB3 1 1 361 1 2 1 1 52 ALA MB . 630 ALA QB 1 1 362 1 1 1 1 23 LEU HB3 . 601 LEU HB3 1 1 362 1 2 1 1 53 SER H . 631 SER H 1 1 363 1 1 1 1 23 LEU HB3 . 601 LEU HB3 1 1 363 1 2 1 1 88 MET ME . 666 MET QE 1 1 364 1 1 1 1 23 LEU HB3 . 601 LEU HB3 1 1 364 1 2 2 2 16 ILE QG . 784 ILE QG1 1 1 365 1 1 1 1 23 LEU QD . 601 LEU QQD 1 1 365 1 2 1 1 52 ALA HA . 630 ALA HA 1 1 366 1 1 1 1 23 LEU QD . 601 LEU QQD 1 1 366 1 2 1 1 88 MET QB . 666 MET QB 1 1 367 1 1 1 1 23 LEU QD . 601 LEU QQD 1 1 367 1 2 1 1 88 MET ME . 666 MET QE 1 1 368 1 1 1 1 23 LEU QD . 601 LEU QQD 1 1 368 1 2 1 1 88 MET QG . 666 MET QG 1 1 369 1 1 1 1 23 LEU QD . 601 LEU QQD 1 1 369 1 2 1 1 98 ILE HB . 676 ILE HB 1 1 370 1 1 1 1 23 LEU QD . 601 LEU QQD 1 1 370 1 2 1 1 98 ILE HG12 . 676 ILE HG12 1 1 371 1 1 1 1 23 LEU QD . 601 LEU QQD 1 1 371 1 2 2 2 16 ILE HB . 784 ILE HB 1 1 372 1 1 1 1 23 LEU QD . 601 LEU QQD 1 1 372 1 2 2 2 16 ILE MD . 784 ILE QD1 1 1 373 1 1 1 1 23 LEU MD1 . 601 LEU QD1 1 1 373 1 2 1 1 88 MET ME . 666 MET QE 1 1 374 1 1 1 1 23 LEU MD1 . 601 LEU QD1 1 1 374 1 2 1 1 98 ILE HB . 676 ILE HB 1 1 375 1 1 1 1 23 LEU MD1 . 601 LEU QD1 1 1 375 1 2 1 1 98 ILE HG12 . 676 ILE HG12 1 1 376 1 1 1 1 23 LEU MD1 . 601 LEU QD1 1 1 376 1 2 1 1 98 ILE HG13 . 676 ILE HG13 1 1 377 1 1 1 1 23 LEU MD1 . 601 LEU QD1 1 1 377 1 2 2 2 16 ILE HB . 784 ILE HB 1 1 378 1 1 1 1 23 LEU MD2 . 601 LEU QD2 1 1 378 1 2 1 1 88 MET ME . 666 MET QE 1 1 379 1 1 1 1 23 LEU MD2 . 601 LEU QD2 1 1 379 1 2 1 1 98 ILE HB . 676 ILE HB 1 1 380 1 1 1 1 23 LEU MD2 . 601 LEU QD2 1 1 380 1 2 1 1 98 ILE HG12 . 676 ILE HG12 1 1 381 1 1 1 1 23 LEU MD2 . 601 LEU QD2 1 1 381 1 2 1 1 98 ILE HG13 . 676 ILE HG13 1 1 382 1 1 1 1 23 LEU MD2 . 601 LEU QD2 1 1 382 1 2 2 2 16 ILE HB . 784 ILE HB 1 1 383 1 1 1 1 24 GLY H . 602 GLY H 1 1 383 1 2 1 1 25 VAL H . 603 VAL H 1 1 384 1 1 1 1 24 GLY H . 602 GLY H 1 1 384 1 2 1 1 47 ILE HB . 625 ILE HB 1 1 385 1 1 1 1 24 GLY H . 602 GLY H 1 1 385 1 2 1 1 47 ILE MD . 625 ILE QD1 1 1 386 1 1 1 1 24 GLY H . 602 GLY H 1 1 386 1 2 1 1 88 MET ME . 666 MET QE 1 1 387 1 1 1 1 24 GLY H . 602 GLY H 1 1 387 1 2 2 2 15 ILE MG . 783 ILE QG2 1 1 388 1 1 1 1 24 GLY HA2 . 602 GLY HA2 1 1 388 1 2 1 1 47 ILE H . 625 ILE H 1 1 389 1 1 1 1 24 GLY HA2 . 602 GLY HA2 1 1 389 1 2 1 1 47 ILE HB . 625 ILE HB 1 1 390 1 1 1 1 24 GLY HA2 . 602 GLY HA2 1 1 390 1 2 1 1 47 ILE MD . 625 ILE QD1 1 1 391 1 1 1 1 24 GLY HA2 . 602 GLY HA2 1 1 391 1 2 1 1 47 ILE MG . 625 ILE QG2 1 1 392 1 1 1 1 24 GLY HA2 . 602 GLY HA2 1 1 392 1 2 1 1 50 GLY HA2 . 628 GLY HA2 1 1 393 1 1 1 1 24 GLY HA2 . 602 GLY HA2 1 1 393 1 2 1 1 50 GLY HA3 . 628 GLY HA3 1 1 394 1 1 1 1 24 GLY HA2 . 602 GLY HA2 1 1 394 1 2 2 2 15 ILE MG . 783 ILE QG2 1 1 395 1 1 1 1 24 GLY HA3 . 602 GLY HA3 1 1 395 1 2 1 1 47 ILE HB . 625 ILE HB 1 1 396 1 1 1 1 24 GLY HA3 . 602 GLY HA3 1 1 396 1 2 1 1 47 ILE MD . 625 ILE QD1 1 1 397 1 1 1 1 24 GLY HA3 . 602 GLY HA3 1 1 397 1 2 1 1 47 ILE MG . 625 ILE QG2 1 1 398 1 1 1 1 24 GLY HA3 . 602 GLY HA3 1 1 398 1 2 1 1 50 GLY HA2 . 628 GLY HA2 1 1 399 1 1 1 1 24 GLY HA3 . 602 GLY HA3 1 1 399 1 2 1 1 50 GLY HA3 . 628 GLY HA3 1 1 400 1 1 1 1 25 VAL H . 603 VAL H 1 1 400 1 2 1 1 25 VAL MG1 . 603 VAL QG1 1 1 401 1 1 1 1 25 VAL H . 603 VAL H 1 1 401 1 2 1 1 25 VAL QG . 603 VAL QQG 1 1 402 1 1 1 1 25 VAL H . 603 VAL H 1 1 402 1 2 1 1 25 VAL MG2 . 603 VAL QG2 1 1 403 1 1 1 1 25 VAL H . 603 VAL H 1 1 403 1 2 1 1 26 SER H . 604 SER H 1 1 404 1 1 1 1 25 VAL H . 603 VAL H 1 1 404 1 2 1 1 47 ILE HB . 625 ILE HB 1 1 405 1 1 1 1 25 VAL H . 603 VAL H 1 1 405 1 2 1 1 52 ALA MB . 630 ALA QB 1 1 406 1 1 1 1 25 VAL H . 603 VAL H 1 1 406 1 2 2 2 16 ILE H . 784 ILE H 1 1 407 1 1 1 1 25 VAL H . 603 VAL H 1 1 407 1 2 2 2 16 ILE HB . 784 ILE HB 1 1 408 1 1 1 1 25 VAL HA . 603 VAL HA 1 1 408 1 2 1 1 45 SER H . 623 SER H 1 1 409 1 1 1 1 25 VAL HA . 603 VAL HA 1 1 409 1 2 1 1 46 ILE H . 624 ILE H 1 1 410 1 1 1 1 25 VAL HA . 603 VAL HA 1 1 410 1 2 1 1 46 ILE HA . 624 ILE HA 1 1 411 1 1 1 1 25 VAL HA . 603 VAL HA 1 1 411 1 2 1 1 46 ILE MD . 624 ILE QD1 1 1 412 1 1 1 1 25 VAL HA . 603 VAL HA 1 1 412 1 2 1 1 47 ILE H . 625 ILE H 1 1 413 1 1 1 1 25 VAL HA . 603 VAL HA 1 1 413 1 2 1 1 47 ILE MD . 625 ILE QD1 1 1 414 1 1 1 1 25 VAL HA . 603 VAL HA 1 1 414 1 2 1 1 47 ILE HG12 . 625 ILE HG12 1 1 415 1 1 1 1 25 VAL HA . 603 VAL HA 1 1 415 1 2 1 1 47 ILE HG13 . 625 ILE HG13 1 1 416 1 1 1 1 25 VAL HA . 603 VAL HA 1 1 416 1 2 2 2 16 ILE H . 784 ILE H 1 1 417 1 1 1 1 25 VAL HB . 603 VAL HB 1 1 417 1 2 1 1 26 SER H . 604 SER H 1 1 418 1 1 1 1 25 VAL HB . 603 VAL HB 1 1 418 1 2 1 1 43 VAL MG1 . 621 VAL QG1 1 1 419 1 1 1 1 25 VAL HB . 603 VAL HB 1 1 419 1 2 2 2 16 ILE HG12 . 784 ILE HG12 1 1 420 1 1 1 1 25 VAL HB . 603 VAL HB 1 1 420 1 2 2 2 16 ILE QG . 784 ILE QG1 1 1 421 1 1 1 1 25 VAL HB . 603 VAL HB 1 1 421 1 2 2 2 16 ILE HG13 . 784 ILE HG13 1 1 422 1 1 1 1 25 VAL QG . 603 VAL QQG 1 1 422 1 2 1 1 26 SER H . 604 SER H 1 1 423 1 1 1 1 25 VAL QG . 603 VAL QQG 1 1 423 1 2 1 1 26 SER QB . 604 SER QB 1 1 424 1 1 1 1 25 VAL QG . 603 VAL QQG 1 1 424 1 2 1 1 43 VAL HA . 621 VAL HA 1 1 425 1 1 1 1 25 VAL QG . 603 VAL QQG 1 1 425 1 2 1 1 45 SER H . 623 SER H 1 1 426 1 1 1 1 25 VAL QG . 603 VAL QQG 1 1 426 1 2 1 1 46 ILE HA . 624 ILE HA 1 1 427 1 1 1 1 25 VAL QG . 603 VAL QQG 1 1 427 1 2 1 1 46 ILE MD . 624 ILE QD1 1 1 428 1 1 1 1 25 VAL QG . 603 VAL QQG 1 1 428 1 2 1 1 52 ALA MB . 630 ALA QB 1 1 429 1 1 1 1 25 VAL QG . 603 VAL QQG 1 1 429 1 2 1 1 53 SER H . 631 SER H 1 1 430 1 1 1 1 25 VAL QG . 603 VAL QQG 1 1 430 1 2 2 2 16 ILE MD . 784 ILE QD1 1 1 431 1 1 1 1 25 VAL QG . 603 VAL QQG 1 1 431 1 2 2 2 16 ILE QG . 784 ILE QG1 1 1 432 1 1 1 1 25 VAL MG1 . 603 VAL QG1 1 1 432 1 2 1 1 26 SER H . 604 SER H 1 1 433 1 1 1 1 25 VAL MG1 . 603 VAL QG1 1 1 433 1 2 1 1 46 ILE HA . 624 ILE HA 1 1 434 1 1 1 1 25 VAL MG1 . 603 VAL QG1 1 1 434 1 2 1 1 47 ILE H . 625 ILE H 1 1 435 1 1 1 1 25 VAL MG1 . 603 VAL QG1 1 1 435 1 2 2 2 16 ILE HG12 . 784 ILE HG12 1 1 436 1 1 1 1 25 VAL MG1 . 603 VAL QG1 1 1 436 1 2 2 2 16 ILE HG13 . 784 ILE HG13 1 1 437 1 1 1 1 25 VAL MG2 . 603 VAL QG2 1 1 437 1 2 1 1 26 SER H . 604 SER H 1 1 438 1 1 1 1 25 VAL MG2 . 603 VAL QG2 1 1 438 1 2 1 1 46 ILE HA . 624 ILE HA 1 1 439 1 1 1 1 25 VAL MG2 . 603 VAL QG2 1 1 439 1 2 1 1 47 ILE H . 625 ILE H 1 1 440 1 1 1 1 25 VAL MG2 . 603 VAL QG2 1 1 440 1 2 2 2 16 ILE HG12 . 784 ILE HG12 1 1 441 1 1 1 1 25 VAL MG2 . 603 VAL QG2 1 1 441 1 2 2 2 16 ILE HG13 . 784 ILE HG13 1 1 442 1 1 1 1 26 SER H . 604 SER H 1 1 442 1 2 1 1 26 SER QB . 604 SER QB 1 1 443 1 1 1 1 26 SER H . 604 SER H 1 1 443 1 2 1 1 27 VAL H . 605 VAL H 1 1 444 1 1 1 1 26 SER H . 604 SER H 1 1 444 1 2 1 1 43 VAL HA . 621 VAL HA 1 1 445 1 1 1 1 26 SER H . 604 SER H 1 1 445 1 2 1 1 43 VAL MG1 . 621 VAL QG1 1 1 446 1 1 1 1 26 SER H . 604 SER H 1 1 446 1 2 1 1 44 LYS H . 622 LYS H 1 1 447 1 1 1 1 26 SER H . 604 SER H 1 1 447 1 2 1 1 44 LYS QD . 622 LYS QD 1 1 448 1 1 1 1 26 SER H . 604 SER H 1 1 448 1 2 1 1 44 LYS QG . 622 LYS QG 1 1 449 1 1 1 1 26 SER H . 604 SER H 1 1 449 1 2 1 1 45 SER H . 623 SER H 1 1 450 1 1 1 1 26 SER H . 604 SER H 1 1 450 1 2 1 1 45 SER HA . 623 SER HA 1 1 451 1 1 1 1 26 SER H . 604 SER H 1 1 451 1 2 1 1 46 ILE HA . 624 ILE HA 1 1 452 1 1 1 1 26 SER H . 604 SER H 1 1 452 1 2 1 1 47 ILE HB . 625 ILE HB 1 1 453 1 1 1 1 26 SER H . 604 SER H 1 1 453 1 2 1 1 47 ILE MD . 625 ILE QD1 1 1 454 1 1 1 1 26 SER H . 604 SER H 1 1 454 1 2 2 2 15 ILE HA . 783 ILE HA 1 1 455 1 1 1 1 26 SER H . 604 SER H 1 1 455 1 2 2 2 16 ILE QG . 784 ILE QG1 1 1 456 1 1 1 1 26 SER HA . 604 SER HA 1 1 456 1 2 1 1 27 VAL H . 605 VAL H 1 1 457 1 1 1 1 26 SER HA . 604 SER HA 1 1 457 1 2 2 2 15 ILE HA . 783 ILE HA 1 1 458 1 1 1 1 26 SER HA . 604 SER HA 1 1 458 1 2 2 2 15 ILE HG12 . 783 ILE HG12 1 1 459 1 1 1 1 26 SER HA . 604 SER HA 1 1 459 1 2 2 2 15 ILE QG . 783 ILE QG1 1 1 460 1 1 1 1 26 SER HA . 604 SER HA 1 1 460 1 2 2 2 15 ILE HG13 . 783 ILE HG13 1 1 461 1 1 1 1 26 SER HA . 604 SER HA 1 1 461 1 2 2 2 15 ILE MG . 783 ILE QG2 1 1 462 1 1 1 1 26 SER HA . 604 SER HA 1 1 462 1 2 2 2 16 ILE H . 784 ILE H 1 1 463 1 1 1 1 26 SER QB . 604 SER QB 1 1 463 1 2 1 1 27 VAL H . 605 VAL H 1 1 464 1 1 1 1 26 SER QB . 604 SER QB 1 1 464 1 2 1 1 44 LYS H . 622 LYS H 1 1 465 1 1 1 1 26 SER QB . 604 SER QB 1 1 465 1 2 1 1 44 LYS HB2 . 622 LYS HB2 1 1 466 1 1 1 1 26 SER QB . 604 SER QB 1 1 466 1 2 1 1 44 LYS HB3 . 622 LYS HB3 1 1 467 1 1 1 1 26 SER QB . 604 SER QB 1 1 467 1 2 1 1 44 LYS QD . 622 LYS QD 1 1 468 1 1 1 1 26 SER QB . 604 SER QB 1 1 468 1 2 1 1 44 LYS QG . 622 LYS QG 1 1 469 1 1 1 1 26 SER QB . 604 SER QB 1 1 469 1 2 1 1 45 SER H . 623 SER H 1 1 470 1 1 1 1 26 SER QB . 604 SER QB 1 1 470 1 2 1 1 47 ILE MD . 625 ILE QD1 1 1 471 1 1 1 1 26 SER QB . 604 SER QB 1 1 471 1 2 2 2 13 GLU QG . 781 GLU QG 1 1 472 1 1 1 1 26 SER QB . 604 SER QB 1 1 472 1 2 2 2 15 ILE MD . 783 ILE QD1 1 1 473 1 1 1 1 26 SER QB . 604 SER QB 1 1 473 1 2 2 2 15 ILE HG12 . 783 ILE HG12 1 1 474 1 1 1 1 26 SER QB . 604 SER QB 1 1 474 1 2 2 2 15 ILE QG . 783 ILE QG1 1 1 475 1 1 1 1 26 SER QB . 604 SER QB 1 1 475 1 2 2 2 15 ILE HG13 . 783 ILE HG13 1 1 476 1 1 1 1 26 SER QB . 604 SER QB 1 1 476 1 2 2 2 15 ILE MG . 783 ILE QG2 1 1 477 1 1 1 1 27 VAL H . 605 VAL H 1 1 477 1 2 1 1 27 VAL MG1 . 605 VAL QG1 1 1 478 1 1 1 1 27 VAL H . 605 VAL H 1 1 478 1 2 1 1 27 VAL MG2 . 605 VAL QG2 1 1 479 1 1 1 1 27 VAL H . 605 VAL H 1 1 479 1 2 1 1 28 LYS H . 606 LYS H 1 1 480 1 1 1 1 27 VAL H . 605 VAL H 1 1 480 1 2 1 1 44 LYS H . 622 LYS H 1 1 481 1 1 1 1 27 VAL H . 605 VAL H 1 1 481 1 2 1 1 44 LYS QD . 622 LYS QD 1 1 482 1 1 1 1 27 VAL H . 605 VAL H 1 1 482 1 2 2 2 14 LEU H . 782 LEU H 1 1 483 1 1 1 1 27 VAL H . 605 VAL H 1 1 483 1 2 2 2 16 ILE H . 784 ILE H 1 1 484 1 1 1 1 27 VAL HA . 605 VAL HA 1 1 484 1 2 1 1 28 LYS H . 606 LYS H 1 1 485 1 1 1 1 27 VAL HA . 605 VAL HA 1 1 485 1 2 1 1 41 ILE MG . 619 ILE QG2 1 1 486 1 1 1 1 27 VAL HA . 605 VAL HA 1 1 486 1 2 1 1 43 VAL HA . 621 VAL HA 1 1 487 1 1 1 1 27 VAL HA . 605 VAL HA 1 1 487 1 2 1 1 43 VAL HB . 621 VAL HB 1 1 488 1 1 1 1 27 VAL HA . 605 VAL HA 1 1 488 1 2 1 1 43 VAL MG1 . 621 VAL QG1 1 1 489 1 1 1 1 27 VAL HA . 605 VAL HA 1 1 489 1 2 1 1 43 VAL MG2 . 621 VAL QG2 1 1 490 1 1 1 1 27 VAL HA . 605 VAL HA 1 1 490 1 2 1 1 44 LYS H . 622 LYS H 1 1 491 1 1 1 1 27 VAL HA . 605 VAL HA 1 1 491 1 2 1 1 44 LYS HB2 . 622 LYS HB2 1 1 492 1 1 1 1 27 VAL HA . 605 VAL HA 1 1 492 1 2 1 1 44 LYS HB3 . 622 LYS HB3 1 1 493 1 1 1 1 27 VAL HA . 605 VAL HA 1 1 493 1 2 1 1 44 LYS QG . 622 LYS QG 1 1 494 1 1 1 1 27 VAL HA . 605 VAL HA 1 1 494 1 2 1 1 45 SER H . 623 SER H 1 1 495 1 1 1 1 27 VAL HA . 605 VAL HA 1 1 495 1 2 1 1 64 LEU MD1 . 642 LEU QD1 1 1 496 1 1 1 1 27 VAL HA . 605 VAL HA 1 1 496 1 2 1 1 64 LEU MD2 . 642 LEU QD2 1 1 497 1 1 1 1 27 VAL HB . 605 VAL HB 1 1 497 1 2 1 1 28 LYS H . 606 LYS H 1 1 498 1 1 1 1 27 VAL HB . 605 VAL HB 1 1 498 1 2 1 1 41 ILE HB . 619 ILE HB 1 1 499 1 1 1 1 27 VAL HB . 605 VAL HB 1 1 499 1 2 1 1 41 ILE MG . 619 ILE QG2 1 1 500 1 1 1 1 27 VAL HB . 605 VAL HB 1 1 500 1 2 1 1 42 PHE H . 620 PHE H 1 1 501 1 1 1 1 27 VAL HB . 605 VAL HB 1 1 501 1 2 1 1 43 VAL H . 621 VAL H 1 1 502 1 1 1 1 27 VAL HB . 605 VAL HB 1 1 502 1 2 1 1 44 LYS H . 622 LYS H 1 1 503 1 1 1 1 27 VAL HB . 605 VAL HB 1 1 503 1 2 1 1 44 LYS QD . 622 LYS QD 1 1 504 1 1 1 1 27 VAL HB . 605 VAL HB 1 1 504 1 2 1 1 64 LEU MD1 . 642 LEU QD1 1 1 505 1 1 1 1 27 VAL HB . 605 VAL HB 1 1 505 1 2 1 1 64 LEU MD2 . 642 LEU QD2 1 1 506 1 1 1 1 27 VAL MG1 . 605 VAL QG1 1 1 506 1 2 1 1 28 LYS H . 606 LYS H 1 1 507 1 1 1 1 27 VAL MG1 . 605 VAL QG1 1 1 507 1 2 1 1 42 PHE HA . 620 PHE HA 1 1 508 1 1 1 1 27 VAL MG1 . 605 VAL QG1 1 1 508 1 2 1 1 42 PHE QB . 620 PHE QB 1 1 509 1 1 1 1 27 VAL MG1 . 605 VAL QG1 1 1 509 1 2 1 1 43 VAL H . 621 VAL H 1 1 510 1 1 1 1 27 VAL MG1 . 605 VAL QG1 1 1 510 1 2 1 1 43 VAL HA . 621 VAL HA 1 1 511 1 1 1 1 27 VAL MG1 . 605 VAL QG1 1 1 511 1 2 1 1 44 LYS H . 622 LYS H 1 1 512 1 1 1 1 27 VAL MG1 . 605 VAL QG1 1 1 512 1 2 1 1 64 LEU HB2 . 642 LEU HB2 1 1 513 1 1 1 1 27 VAL MG1 . 605 VAL QG1 1 1 513 1 2 1 1 64 LEU HB3 . 642 LEU HB3 1 1 514 1 1 1 1 27 VAL MG1 . 605 VAL QG1 1 1 514 1 2 1 1 64 LEU MD1 . 642 LEU QD1 1 1 515 1 1 1 1 27 VAL MG1 . 605 VAL QG1 1 1 515 1 2 1 1 64 LEU QD . 642 LEU QQD 1 1 516 1 1 1 1 27 VAL MG1 . 605 VAL QG1 1 1 516 1 2 1 1 64 LEU MD2 . 642 LEU QD2 1 1 517 1 1 1 1 27 VAL MG1 . 605 VAL QG1 1 1 517 1 2 2 2 16 ILE QG . 784 ILE QG1 1 1 518 1 1 1 1 27 VAL MG2 . 605 VAL QG2 1 1 518 1 2 1 1 28 LYS H . 606 LYS H 1 1 519 1 1 1 1 27 VAL MG2 . 605 VAL QG2 1 1 519 1 2 2 2 14 LEU QB . 782 LEU QB 1 1 520 1 1 1 1 27 VAL MG2 . 605 VAL QG2 1 1 520 1 2 2 2 16 ILE H . 784 ILE H 1 1 521 1 1 1 1 27 VAL MG2 . 605 VAL QG2 1 1 521 1 2 2 2 16 ILE HA . 784 ILE HA 1 1 522 1 1 1 1 27 VAL MG2 . 605 VAL QG2 1 1 522 1 2 2 2 16 ILE HG12 . 784 ILE HG12 1 1 523 1 1 1 1 27 VAL MG2 . 605 VAL QG2 1 1 523 1 2 2 2 16 ILE QG . 784 ILE QG1 1 1 524 1 1 1 1 27 VAL MG2 . 605 VAL QG2 1 1 524 1 2 2 2 16 ILE HG13 . 784 ILE HG13 1 1 525 1 1 1 1 27 VAL MG2 . 605 VAL QG2 1 1 525 1 2 2 2 16 ILE MG . 784 ILE QG2 1 1 526 1 1 1 1 28 LYS H . 606 LYS H 1 1 526 1 2 1 1 28 LYS QD . 606 LYS QD 1 1 527 1 1 1 1 28 LYS H . 606 LYS H 1 1 527 1 2 1 1 28 LYS HG2 . 606 LYS HG2 1 1 528 1 1 1 1 28 LYS H . 606 LYS H 1 1 528 1 2 1 1 28 LYS HG3 . 606 LYS HG3 1 1 529 1 1 1 1 28 LYS H . 606 LYS H 1 1 529 1 2 1 1 29 GLY H . 607 GLY H 1 1 530 1 1 1 1 28 LYS H . 606 LYS H 1 1 530 1 2 1 1 41 ILE MD . 619 ILE QD1 1 1 531 1 1 1 1 28 LYS H . 606 LYS H 1 1 531 1 2 1 1 41 ILE MG . 619 ILE QG2 1 1 532 1 1 1 1 28 LYS H . 606 LYS H 1 1 532 1 2 1 1 42 PHE H . 620 PHE H 1 1 533 1 1 1 1 28 LYS H . 606 LYS H 1 1 533 1 2 1 1 42 PHE QB . 620 PHE QB 1 1 534 1 1 1 1 28 LYS H . 606 LYS H 1 1 534 1 2 1 1 43 VAL HA . 621 VAL HA 1 1 535 1 1 1 1 28 LYS H . 606 LYS H 1 1 535 1 2 1 1 43 VAL MG2 . 621 VAL QG2 1 1 536 1 1 1 1 28 LYS H . 606 LYS H 1 1 536 1 2 1 1 44 LYS H . 622 LYS H 1 1 537 1 1 1 1 28 LYS H . 606 LYS H 1 1 537 1 2 1 1 44 LYS QD . 622 LYS QD 1 1 538 1 1 1 1 28 LYS H . 606 LYS H 1 1 538 1 2 1 1 44 LYS QG . 622 LYS QG 1 1 539 1 1 1 1 28 LYS H . 606 LYS H 1 1 539 1 2 1 1 64 LEU MD1 . 642 LEU QD1 1 1 540 1 1 1 1 28 LYS H . 606 LYS H 1 1 540 1 2 1 1 64 LEU QD . 642 LEU QQD 1 1 541 1 1 1 1 28 LYS H . 606 LYS H 1 1 541 1 2 1 1 64 LEU MD2 . 642 LEU QD2 1 1 542 1 1 1 1 28 LYS H . 606 LYS H 1 1 542 1 2 1 1 81 MET ME . 659 MET QE 1 1 543 1 1 1 1 28 LYS H . 606 LYS H 1 1 543 1 2 2 2 14 LEU H . 782 LEU H 1 1 544 1 1 1 1 28 LYS HA . 606 LYS HA 1 1 544 1 2 1 1 29 GLY H . 607 GLY H 1 1 545 1 1 1 1 28 LYS HA . 606 LYS HA 1 1 545 1 2 1 1 81 MET ME . 659 MET QE 1 1 546 1 1 1 1 28 LYS HA . 606 LYS HA 1 1 546 1 2 2 2 13 GLU HA . 781 GLU HA 1 1 547 1 1 1 1 28 LYS HA . 606 LYS HA 1 1 547 1 2 2 2 14 LEU H . 782 LEU H 1 1 548 1 1 1 1 28 LYS QB . 606 LYS QB 1 1 548 1 2 1 1 28 LYS QD . 606 LYS QD 1 1 549 1 1 1 1 28 LYS QB . 606 LYS QB 1 1 549 1 2 1 1 29 GLY H . 607 GLY H 1 1 550 1 1 1 1 28 LYS QB . 606 LYS QB 1 1 550 1 2 1 1 81 MET ME . 659 MET QE 1 1 551 1 1 1 1 28 LYS QB . 606 LYS QB 1 1 551 1 2 2 2 13 GLU HB2 . 781 GLU HB2 1 1 552 1 1 1 1 28 LYS QB . 606 LYS QB 1 1 552 1 2 2 2 13 GLU HB3 . 781 GLU HB3 1 1 553 1 1 1 1 28 LYS QB . 606 LYS QB 1 1 553 1 2 2 2 13 GLU QG . 781 GLU QG 1 1 554 1 1 1 1 28 LYS QD . 606 LYS QD 1 1 554 1 2 1 1 29 GLY H . 607 GLY H 1 1 555 1 1 1 1 28 LYS QE . 606 LYS QE 1 1 555 1 2 1 1 28 LYS HG3 . 606 LYS HG3 1 1 556 1 1 1 1 28 LYS QE . 606 LYS QE 1 1 556 1 2 1 1 42 PHE QD . 620 PHE QD 1 1 557 1 1 1 1 28 LYS QE . 606 LYS QE 1 1 557 1 2 2 2 13 GLU QG . 781 GLU QG 1 1 558 1 1 1 1 28 LYS HG2 . 606 LYS HG2 1 1 558 1 2 1 1 29 GLY H . 607 GLY H 1 1 559 1 1 1 1 28 LYS HG2 . 606 LYS HG2 1 1 559 1 2 1 1 42 PHE H . 620 PHE H 1 1 560 1 1 1 1 28 LYS HG2 . 606 LYS HG2 1 1 560 1 2 1 1 42 PHE QB . 620 PHE QB 1 1 561 1 1 1 1 28 LYS HG2 . 606 LYS HG2 1 1 561 1 2 1 1 43 VAL HA . 621 VAL HA 1 1 562 1 1 1 1 28 LYS HG2 . 606 LYS HG2 1 1 562 1 2 2 2 13 GLU QG . 781 GLU QG 1 1 563 1 1 1 1 28 LYS HG3 . 606 LYS HG3 1 1 563 1 2 1 1 29 GLY H . 607 GLY H 1 1 564 1 1 1 1 28 LYS HG3 . 606 LYS HG3 1 1 564 1 2 1 1 42 PHE H . 620 PHE H 1 1 565 1 1 1 1 28 LYS HG3 . 606 LYS HG3 1 1 565 1 2 1 1 42 PHE QB . 620 PHE QB 1 1 566 1 1 1 1 28 LYS HG3 . 606 LYS HG3 1 1 566 1 2 2 2 13 GLU QG . 781 GLU QG 1 1 567 1 1 1 1 29 GLY H . 607 GLY H 1 1 567 1 2 1 1 41 ILE HA . 619 ILE HA 1 1 568 1 1 1 1 29 GLY H . 607 GLY H 1 1 568 1 2 1 1 41 ILE MD . 619 ILE QD1 1 1 569 1 1 1 1 29 GLY H . 607 GLY H 1 1 569 1 2 1 1 41 ILE MG . 619 ILE QG2 1 1 570 1 1 1 1 29 GLY H . 607 GLY H 1 1 570 1 2 1 1 81 MET ME . 659 MET QE 1 1 571 1 1 1 1 29 GLY H . 607 GLY H 1 1 571 1 2 2 2 12 GLU QB . 780 GLU QB 1 1 572 1 1 1 1 29 GLY H . 607 GLY H 1 1 572 1 2 2 2 13 GLU HA . 781 GLU HA 1 1 573 1 1 1 1 29 GLY HA2 . 607 GLY HA2 1 1 573 1 2 1 1 41 ILE HA . 619 ILE HA 1 1 574 1 1 1 1 29 GLY HA2 . 607 GLY HA2 1 1 574 1 2 1 1 41 ILE MD . 619 ILE QD1 1 1 575 1 1 1 1 29 GLY HA2 . 607 GLY HA2 1 1 575 1 2 1 1 41 ILE QG . 619 ILE QG1 1 1 576 1 1 1 1 29 GLY HA2 . 607 GLY HA2 1 1 576 1 2 1 1 41 ILE MG . 619 ILE QG2 1 1 577 1 1 1 1 29 GLY HA2 . 607 GLY HA2 1 1 577 1 2 1 1 42 PHE H . 620 PHE H 1 1 578 1 1 1 1 29 GLY HA2 . 607 GLY HA2 1 1 578 1 2 1 1 42 PHE QD . 620 PHE QD 1 1 579 1 1 1 1 29 GLY HA2 . 607 GLY HA2 1 1 579 1 2 1 1 77 ASN HD21 . 655 ASN HD21 1 1 580 1 1 1 1 29 GLY HA2 . 607 GLY HA2 1 1 580 1 2 1 1 77 ASN QD . 655 ASN QD2 1 1 581 1 1 1 1 29 GLY HA2 . 607 GLY HA2 1 1 581 1 2 1 1 77 ASN HD22 . 655 ASN HD22 1 1 582 1 1 1 1 29 GLY HA2 . 607 GLY HA2 1 1 582 1 2 1 1 81 MET ME . 659 MET QE 1 1 583 1 1 1 1 29 GLY HA3 . 607 GLY HA3 1 1 583 1 2 1 1 41 ILE HA . 619 ILE HA 1 1 584 1 1 1 1 29 GLY HA3 . 607 GLY HA3 1 1 584 1 2 1 1 41 ILE MD . 619 ILE QD1 1 1 585 1 1 1 1 29 GLY HA3 . 607 GLY HA3 1 1 585 1 2 1 1 41 ILE MG . 619 ILE QG2 1 1 586 1 1 1 1 29 GLY HA3 . 607 GLY HA3 1 1 586 1 2 1 1 42 PHE H . 620 PHE H 1 1 587 1 1 1 1 29 GLY HA3 . 607 GLY HA3 1 1 587 1 2 1 1 77 ASN HD21 . 655 ASN HD21 1 1 588 1 1 1 1 29 GLY HA3 . 607 GLY HA3 1 1 588 1 2 1 1 77 ASN QD . 655 ASN QD2 1 1 589 1 1 1 1 29 GLY HA3 . 607 GLY HA3 1 1 589 1 2 1 1 77 ASN HD22 . 655 ASN HD22 1 1 590 1 1 1 1 29 GLY HA3 . 607 GLY HA3 1 1 590 1 2 1 1 81 MET ME . 659 MET QE 1 1 591 1 1 1 1 30 ASN H . 608 ASN H 1 1 591 1 2 1 1 39 LEU QB . 617 LEU QB 1 1 592 1 1 1 1 30 ASN H . 608 ASN H 1 1 592 1 2 1 1 42 PHE QD . 620 PHE QD 1 1 593 1 1 1 1 30 ASN H . 608 ASN H 1 1 593 1 2 1 1 77 ASN HD21 . 655 ASN HD21 1 1 594 1 1 1 1 30 ASN H . 608 ASN H 1 1 594 1 2 1 1 77 ASN QD . 655 ASN QD2 1 1 595 1 1 1 1 30 ASN H . 608 ASN H 1 1 595 1 2 1 1 77 ASN HD22 . 655 ASN HD22 1 1 596 1 1 1 1 30 ASN HB2 . 608 ASN HB2 1 1 596 1 2 1 1 39 LEU HB2 . 617 LEU HB2 1 1 597 1 1 1 1 30 ASN HB2 . 608 ASN HB2 1 1 597 1 2 1 1 39 LEU QB . 617 LEU QB 1 1 598 1 1 1 1 30 ASN HB2 . 608 ASN HB2 1 1 598 1 2 1 1 39 LEU HB3 . 617 LEU HB3 1 1 599 1 1 1 1 30 ASN HB2 . 608 ASN HB2 1 1 599 1 2 1 1 39 LEU QD . 617 LEU QQD 1 1 600 1 1 1 1 30 ASN HB2 . 608 ASN HB2 1 1 600 1 2 1 1 42 PHE QD . 620 PHE QD 1 1 601 1 1 1 1 30 ASN HB2 . 608 ASN HB2 1 1 601 1 2 1 1 42 PHE QE . 620 PHE QE 1 1 602 1 1 1 1 30 ASN HB3 . 608 ASN HB3 1 1 602 1 2 1 1 39 LEU H . 617 LEU H 1 1 603 1 1 1 1 30 ASN HB3 . 608 ASN HB3 1 1 603 1 2 1 1 39 LEU HB2 . 617 LEU HB2 1 1 604 1 1 1 1 30 ASN HB3 . 608 ASN HB3 1 1 604 1 2 1 1 39 LEU QB . 617 LEU QB 1 1 605 1 1 1 1 30 ASN HB3 . 608 ASN HB3 1 1 605 1 2 1 1 39 LEU HB3 . 617 LEU HB3 1 1 606 1 1 1 1 30 ASN HB3 . 608 ASN HB3 1 1 606 1 2 1 1 39 LEU QD . 617 LEU QQD 1 1 607 1 1 1 1 30 ASN HB3 . 608 ASN HB3 1 1 607 1 2 1 1 42 PHE QD . 620 PHE QD 1 1 608 1 1 1 1 31 ARG H . 609 ARG H 1 1 608 1 2 1 1 31 ARG QG . 609 ARG QG 1 1 609 1 1 1 1 31 ARG H . 609 ARG H 1 1 609 1 2 1 1 38 ASP QB . 616 ASP QB 1 1 610 1 1 1 1 31 ARG H . 609 ARG H 1 1 610 1 2 1 1 39 LEU HG . 617 LEU HG 1 1 611 1 1 1 1 31 ARG HA . 609 ARG HA 1 1 611 1 2 1 1 32 SER H . 610 SER H 1 1 612 1 1 1 1 31 ARG HA . 609 ARG HA 1 1 612 1 2 1 1 37 ALA H . 615 ALA H 1 1 613 1 1 1 1 31 ARG HA . 609 ARG HA 1 1 613 1 2 1 1 38 ASP HA . 616 ASP HA 1 1 614 1 1 1 1 31 ARG HA . 609 ARG HA 1 1 614 1 2 1 1 39 LEU H . 617 LEU H 1 1 615 1 1 1 1 31 ARG HA . 609 ARG HA 1 1 615 1 2 1 1 39 LEU MD1 . 617 LEU QD1 1 1 616 1 1 1 1 31 ARG HA . 609 ARG HA 1 1 616 1 2 1 1 39 LEU QD . 617 LEU QQD 1 1 617 1 1 1 1 31 ARG HA . 609 ARG HA 1 1 617 1 2 1 1 39 LEU MD2 . 617 LEU QD2 1 1 618 1 1 1 1 31 ARG HA . 609 ARG HA 1 1 618 1 2 1 1 39 LEU HG . 617 LEU HG 1 1 619 1 1 1 1 31 ARG HA . 609 ARG HA 1 1 619 1 2 1 1 40 GLY H . 618 GLY H 1 1 620 1 1 1 1 31 ARG QB . 609 ARG QB 1 1 620 1 2 1 1 38 ASP HB2 . 616 ASP HB2 1 1 621 1 1 1 1 31 ARG QB . 609 ARG QB 1 1 621 1 2 1 1 38 ASP HB3 . 616 ASP HB3 1 1 622 1 1 1 1 31 ARG QB . 609 ARG QB 1 1 622 1 2 1 1 77 ASN HD21 . 655 ASN HD21 1 1 623 1 1 1 1 31 ARG QB . 609 ARG QB 1 1 623 1 2 1 1 77 ASN HD22 . 655 ASN HD22 1 1 624 1 1 1 1 31 ARG QD . 609 ARG QD 1 1 624 1 2 1 1 32 SER H . 610 SER H 1 1 625 1 1 1 1 31 ARG QD . 609 ARG QD 1 1 625 1 2 1 1 38 ASP H . 616 ASP H 1 1 626 1 1 1 1 31 ARG QG . 609 ARG QG 1 1 626 1 2 1 1 32 SER H . 610 SER H 1 1 627 1 1 1 1 31 ARG QG . 609 ARG QG 1 1 627 1 2 1 1 37 ALA H . 615 ALA H 1 1 628 1 1 1 1 31 ARG QG . 609 ARG QG 1 1 628 1 2 1 1 77 ASN QD . 655 ASN QD2 1 1 629 1 1 1 1 32 SER H . 610 SER H 1 1 629 1 2 1 1 32 SER HB2 . 610 SER HB2 1 1 630 1 1 1 1 32 SER H . 610 SER H 1 1 630 1 2 1 1 32 SER HB3 . 610 SER HB3 1 1 631 1 1 1 1 32 SER H . 610 SER H 1 1 631 1 2 1 1 37 ALA H . 615 ALA H 1 1 632 1 1 1 1 32 SER H . 610 SER H 1 1 632 1 2 1 1 37 ALA MB . 615 ALA QB 1 1 633 1 1 1 1 32 SER H . 610 SER H 1 1 633 1 2 1 1 38 ASP H . 616 ASP H 1 1 634 1 1 1 1 32 SER H . 610 SER H 1 1 634 1 2 1 1 39 LEU MD1 . 617 LEU QD1 1 1 635 1 1 1 1 32 SER H . 610 SER H 1 1 635 1 2 1 1 39 LEU MD2 . 617 LEU QD2 1 1 636 1 1 1 1 32 SER H . 610 SER H 1 1 636 1 2 1 1 39 LEU HG . 617 LEU HG 1 1 637 1 1 1 1 32 SER H . 610 SER H 1 1 637 1 2 1 1 40 GLY H . 618 GLY H 1 1 638 1 1 1 1 32 SER HA . 610 SER HA 1 1 638 1 2 1 1 34 GLU H . 612 GLU H 1 1 639 1 1 1 1 32 SER HA . 610 SER HA 1 1 639 1 2 1 1 39 LEU MD1 . 617 LEU QD1 1 1 640 1 1 1 1 32 SER HA . 610 SER HA 1 1 640 1 2 1 1 39 LEU QD . 617 LEU QQD 1 1 641 1 1 1 1 32 SER HA . 610 SER HA 1 1 641 1 2 1 1 39 LEU MD2 . 617 LEU QD2 1 1 642 1 1 1 1 32 SER QB . 610 SER QB 1 1 642 1 2 1 1 33 LYS H . 611 LYS H 1 1 643 1 1 1 1 32 SER QB . 610 SER QB 1 1 643 1 2 1 1 35 ASN HA . 613 ASN HA 1 1 644 1 1 1 1 32 SER QB . 610 SER QB 1 1 644 1 2 1 1 37 ALA H . 615 ALA H 1 1 645 1 1 1 1 32 SER QB . 610 SER QB 1 1 645 1 2 1 1 37 ALA MB . 615 ALA QB 1 1 646 1 1 1 1 32 SER QB . 610 SER QB 1 1 646 1 2 1 1 39 LEU QD . 617 LEU QQD 1 1 647 1 1 1 1 32 SER QB . 610 SER QB 1 1 647 1 2 1 1 39 LEU HG . 617 LEU HG 1 1 648 1 1 1 1 32 SER HB2 . 610 SER HB2 1 1 648 1 2 1 1 35 ASN HA . 613 ASN HA 1 1 649 1 1 1 1 32 SER HB2 . 610 SER HB2 1 1 649 1 2 1 1 37 ALA MB . 615 ALA QB 1 1 650 1 1 1 1 32 SER HB2 . 610 SER HB2 1 1 650 1 2 1 1 39 LEU MD1 . 617 LEU QD1 1 1 651 1 1 1 1 32 SER HB2 . 610 SER HB2 1 1 651 1 2 1 1 39 LEU MD2 . 617 LEU QD2 1 1 652 1 1 1 1 32 SER HB3 . 610 SER HB3 1 1 652 1 2 1 1 35 ASN HA . 613 ASN HA 1 1 653 1 1 1 1 32 SER HB3 . 610 SER HB3 1 1 653 1 2 1 1 37 ALA MB . 615 ALA QB 1 1 654 1 1 1 1 32 SER HB3 . 610 SER HB3 1 1 654 1 2 1 1 39 LEU MD1 . 617 LEU QD1 1 1 655 1 1 1 1 32 SER HB3 . 610 SER HB3 1 1 655 1 2 1 1 39 LEU MD2 . 617 LEU QD2 1 1 656 1 1 1 1 33 LYS H . 611 LYS H 1 1 656 1 2 1 1 33 LYS QE . 611 LYS QE 1 1 657 1 1 1 1 33 LYS H . 611 LYS H 1 1 657 1 2 1 1 34 GLU H . 612 GLU H 1 1 658 1 1 1 1 33 LYS H . 611 LYS H 1 1 658 1 2 1 1 36 HIS H . 614 HIS H 1 1 659 1 1 1 1 33 LYS HA . 611 LYS HA 1 1 659 1 2 1 1 33 LYS QD . 611 LYS QD 1 1 660 1 1 1 1 33 LYS HA . 611 LYS HA 1 1 660 1 2 1 1 33 LYS QE . 611 LYS QE 1 1 661 1 1 1 1 33 LYS HA . 611 LYS HA 1 1 661 1 2 1 1 36 HIS H . 614 HIS H 1 1 662 1 1 1 1 33 LYS HA . 611 LYS HA 1 1 662 1 2 1 1 36 HIS HD2 . 614 HIS HD2 1 1 663 1 1 1 1 33 LYS QB . 611 LYS QB 1 1 663 1 2 1 1 33 LYS QD . 611 LYS QD 1 1 664 1 1 1 1 33 LYS QB . 611 LYS QB 1 1 664 1 2 1 1 33 LYS QE . 611 LYS QE 1 1 665 1 1 1 1 33 LYS QB . 611 LYS QB 1 1 665 1 2 1 1 34 GLU H . 612 GLU H 1 1 666 1 1 1 1 33 LYS QB . 611 LYS QB 1 1 666 1 2 2 2 7 GLY QA . 775 GLY QA 1 1 667 1 1 1 1 33 LYS HB2 . 611 LYS HB2 1 1 667 1 2 1 1 33 LYS QE . 611 LYS QE 1 1 668 1 1 1 1 33 LYS HB3 . 611 LYS HB3 1 1 668 1 2 1 1 33 LYS QE . 611 LYS QE 1 1 669 1 1 1 1 33 LYS QD . 611 LYS QD 1 1 669 1 2 1 1 33 LYS QG . 611 LYS QG 1 1 670 1 1 1 1 33 LYS QD . 611 LYS QD 1 1 670 1 2 2 2 6 TYR QD . 774 TYR QD 1 1 671 1 1 1 1 33 LYS QE . 611 LYS QE 1 1 671 1 2 1 1 33 LYS QG . 611 LYS QG 1 1 672 1 1 1 1 33 LYS QG . 611 LYS QG 1 1 672 1 2 1 1 34 GLU H . 612 GLU H 1 1 673 1 1 1 1 33 LYS QG . 611 LYS QG 1 1 673 1 2 2 2 7 GLY QA . 775 GLY QA 1 1 674 1 1 1 1 34 GLU H . 612 GLU H 1 1 674 1 2 1 1 34 GLU QB . 612 GLU QB 1 1 675 1 1 1 1 34 GLU H . 612 GLU H 1 1 675 1 2 1 1 36 HIS H . 614 HIS H 1 1 676 1 1 1 1 35 ASN HA . 613 ASN HA 1 1 676 1 2 1 1 37 ALA H . 615 ALA H 1 1 677 1 1 1 1 35 ASN HB2 . 613 ASN HB2 1 1 677 1 2 1 1 37 ALA H . 615 ALA H 1 1 678 1 1 1 1 35 ASN HB3 . 613 ASN HB3 1 1 678 1 2 1 1 37 ALA H . 615 ALA H 1 1 679 1 1 1 1 36 HIS H . 614 HIS H 1 1 679 1 2 1 1 36 HIS HD2 . 614 HIS HD2 1 1 680 1 1 1 1 36 HIS H . 614 HIS H 1 1 680 1 2 1 1 37 ALA H . 615 ALA H 1 1 681 1 1 1 1 36 HIS HA . 614 HIS HA 1 1 681 1 2 1 1 36 HIS HD2 . 614 HIS HD2 1 1 682 1 1 1 1 36 HIS QB . 614 HIS QB 1 1 682 1 2 1 1 36 HIS HD2 . 614 HIS HD2 1 1 683 1 1 1 1 36 HIS QB . 614 HIS QB 1 1 683 1 2 1 1 37 ALA H . 615 ALA H 1 1 684 1 1 1 1 37 ALA H . 615 ALA H 1 1 684 1 2 1 1 37 ALA MB . 615 ALA QB 1 1 685 1 1 1 1 37 ALA H . 615 ALA H 1 1 685 1 2 1 1 38 ASP H . 616 ASP H 1 1 686 1 1 1 1 37 ALA HA . 615 ALA HA 1 1 686 1 2 1 1 38 ASP H . 616 ASP H 1 1 687 1 1 1 1 37 ALA MB . 615 ALA QB 1 1 687 1 2 1 1 38 ASP H . 616 ASP H 1 1 688 1 1 1 1 38 ASP H . 616 ASP H 1 1 688 1 2 1 1 38 ASP QB . 616 ASP QB 1 1 689 1 1 1 1 38 ASP H . 616 ASP H 1 1 689 1 2 1 1 40 GLY H . 618 GLY H 1 1 690 1 1 1 1 38 ASP HA . 616 ASP HA 1 1 690 1 2 1 1 77 ASN HD21 . 655 ASN HD21 1 1 691 1 1 1 1 38 ASP HA . 616 ASP HA 1 1 691 1 2 1 1 77 ASN QD . 655 ASN QD2 1 1 692 1 1 1 1 38 ASP HA . 616 ASP HA 1 1 692 1 2 1 1 77 ASN HD22 . 655 ASN HD22 1 1 693 1 1 1 1 38 ASP QB . 616 ASP QB 1 1 693 1 2 1 1 40 GLY H . 618 GLY H 1 1 694 1 1 1 1 38 ASP QB . 616 ASP QB 1 1 694 1 2 1 1 77 ASN HA . 655 ASN HA 1 1 695 1 1 1 1 38 ASP QB . 616 ASP QB 1 1 695 1 2 1 1 77 ASN QD . 655 ASN QD2 1 1 696 1 1 1 1 38 ASP HB2 . 616 ASP HB2 1 1 696 1 2 1 1 40 GLY H . 618 GLY H 1 1 697 1 1 1 1 38 ASP HB2 . 616 ASP HB2 1 1 697 1 2 1 1 77 ASN H . 655 ASN H 1 1 698 1 1 1 1 38 ASP HB3 . 616 ASP HB3 1 1 698 1 2 1 1 40 GLY H . 618 GLY H 1 1 699 1 1 1 1 38 ASP HB3 . 616 ASP HB3 1 1 699 1 2 1 1 77 ASN H . 655 ASN H 1 1 700 1 1 1 1 39 LEU H . 617 LEU H 1 1 700 1 2 1 1 39 LEU MD1 . 617 LEU QD1 1 1 701 1 1 1 1 39 LEU H . 617 LEU H 1 1 701 1 2 1 1 39 LEU QD . 617 LEU QQD 1 1 702 1 1 1 1 39 LEU H . 617 LEU H 1 1 702 1 2 1 1 39 LEU MD2 . 617 LEU QD2 1 1 703 1 1 1 1 39 LEU H . 617 LEU H 1 1 703 1 2 1 1 39 LEU HG . 617 LEU HG 1 1 704 1 1 1 1 39 LEU H . 617 LEU H 1 1 704 1 2 1 1 40 GLY H . 618 GLY H 1 1 705 1 1 1 1 39 LEU HA . 617 LEU HA 1 1 705 1 2 1 1 39 LEU QD . 617 LEU QQD 1 1 706 1 1 1 1 39 LEU HA . 617 LEU HA 1 1 706 1 2 1 1 42 PHE QE . 620 PHE QE 1 1 707 1 1 1 1 39 LEU QB . 617 LEU QB 1 1 707 1 2 1 1 42 PHE QD . 620 PHE QD 1 1 708 1 1 1 1 39 LEU QB . 617 LEU QB 1 1 708 1 2 1 1 42 PHE QE . 620 PHE QE 1 1 709 1 1 1 1 39 LEU QD . 617 LEU QQD 1 1 709 1 2 1 1 40 GLY H . 618 GLY H 1 1 710 1 1 1 1 39 LEU QD . 617 LEU QQD 1 1 710 1 2 1 1 42 PHE QD . 620 PHE QD 1 1 711 1 1 1 1 39 LEU HG . 617 LEU HG 1 1 711 1 2 1 1 40 GLY H . 618 GLY H 1 1 712 1 1 1 1 40 GLY H . 618 GLY H 1 1 712 1 2 1 1 41 ILE H . 619 ILE H 1 1 713 1 1 1 1 40 GLY H . 618 GLY H 1 1 713 1 2 1 1 77 ASN QD . 655 ASN QD2 1 1 714 1 1 1 1 40 GLY HA2 . 618 GLY HA2 1 1 714 1 2 1 1 63 GLN QE . 641 GLN QE2 1 1 715 1 1 1 1 40 GLY HA2 . 618 GLY HA2 1 1 715 1 2 1 1 80 ALA MB . 658 ALA QB 1 1 716 1 1 1 1 40 GLY HA3 . 618 GLY HA3 1 1 716 1 2 1 1 63 GLN HE21 . 641 GLN HE21 1 1 717 1 1 1 1 40 GLY HA3 . 618 GLY HA3 1 1 717 1 2 1 1 63 GLN QE . 641 GLN QE2 1 1 718 1 1 1 1 40 GLY HA3 . 618 GLY HA3 1 1 718 1 2 1 1 63 GLN HE22 . 641 GLN HE22 1 1 719 1 1 1 1 41 ILE H . 619 ILE H 1 1 719 1 2 1 1 41 ILE HB . 619 ILE HB 1 1 720 1 1 1 1 41 ILE H . 619 ILE H 1 1 720 1 2 1 1 41 ILE MD . 619 ILE QD1 1 1 721 1 1 1 1 41 ILE H . 619 ILE H 1 1 721 1 2 1 1 41 ILE HG12 . 619 ILE HG12 1 1 722 1 1 1 1 41 ILE H . 619 ILE H 1 1 722 1 2 1 1 41 ILE QG . 619 ILE QG1 1 1 723 1 1 1 1 41 ILE H . 619 ILE H 1 1 723 1 2 1 1 41 ILE HG13 . 619 ILE HG13 1 1 724 1 1 1 1 41 ILE H . 619 ILE H 1 1 724 1 2 1 1 41 ILE MG . 619 ILE QG2 1 1 725 1 1 1 1 41 ILE H . 619 ILE H 1 1 725 1 2 1 1 63 GLN HE21 . 641 GLN HE21 1 1 726 1 1 1 1 41 ILE H . 619 ILE H 1 1 726 1 2 1 1 63 GLN QE . 641 GLN QE2 1 1 727 1 1 1 1 41 ILE H . 619 ILE H 1 1 727 1 2 1 1 63 GLN HE22 . 641 GLN HE22 1 1 728 1 1 1 1 41 ILE H . 619 ILE H 1 1 728 1 2 1 1 63 GLN QG . 641 GLN QG 1 1 729 1 1 1 1 41 ILE HA . 619 ILE HA 1 1 729 1 2 1 1 41 ILE MD . 619 ILE QD1 1 1 730 1 1 1 1 41 ILE HA . 619 ILE HA 1 1 730 1 2 1 1 81 MET ME . 659 MET QE 1 1 731 1 1 1 1 41 ILE HB . 619 ILE HB 1 1 731 1 2 1 1 42 PHE H . 620 PHE H 1 1 732 1 1 1 1 41 ILE HB . 619 ILE HB 1 1 732 1 2 1 1 64 LEU HB2 . 642 LEU HB2 1 1 733 1 1 1 1 41 ILE HB . 619 ILE HB 1 1 733 1 2 1 1 64 LEU HB3 . 642 LEU HB3 1 1 734 1 1 1 1 41 ILE MD . 619 ILE QD1 1 1 734 1 2 1 1 42 PHE H . 620 PHE H 1 1 735 1 1 1 1 41 ILE MD . 619 ILE QD1 1 1 735 1 2 1 1 77 ASN H . 655 ASN H 1 1 736 1 1 1 1 41 ILE MD . 619 ILE QD1 1 1 736 1 2 1 1 77 ASN HA . 655 ASN HA 1 1 737 1 1 1 1 41 ILE MD . 619 ILE QD1 1 1 737 1 2 1 1 77 ASN QB . 655 ASN QB 1 1 738 1 1 1 1 41 ILE MD . 619 ILE QD1 1 1 738 1 2 1 1 77 ASN HD21 . 655 ASN HD21 1 1 739 1 1 1 1 41 ILE MD . 619 ILE QD1 1 1 739 1 2 1 1 77 ASN HD22 . 655 ASN HD22 1 1 740 1 1 1 1 41 ILE MD . 619 ILE QD1 1 1 740 1 2 1 1 78 GLN H . 656 GLN H 1 1 741 1 1 1 1 41 ILE MD . 619 ILE QD1 1 1 741 1 2 1 1 78 GLN QG . 656 GLN QG 1 1 742 1 1 1 1 41 ILE MD . 619 ILE QD1 1 1 742 1 2 1 1 79 GLU H . 657 GLU H 1 1 743 1 1 1 1 41 ILE MD . 619 ILE QD1 1 1 743 1 2 1 1 80 ALA H . 658 ALA H 1 1 744 1 1 1 1 41 ILE MD . 619 ILE QD1 1 1 744 1 2 1 1 80 ALA MB . 658 ALA QB 1 1 745 1 1 1 1 41 ILE MD . 619 ILE QD1 1 1 745 1 2 1 1 81 MET H . 659 MET H 1 1 746 1 1 1 1 41 ILE MD . 619 ILE QD1 1 1 746 1 2 1 1 81 MET HA . 659 MET HA 1 1 747 1 1 1 1 41 ILE MD . 619 ILE QD1 1 1 747 1 2 1 1 81 MET HB2 . 659 MET HB2 1 1 748 1 1 1 1 41 ILE MD . 619 ILE QD1 1 1 748 1 2 1 1 81 MET ME . 659 MET QE 1 1 749 1 1 1 1 41 ILE MD . 619 ILE QD1 1 1 749 1 2 1 1 81 MET HG2 . 659 MET HG2 1 1 750 1 1 1 1 41 ILE MD . 619 ILE QD1 1 1 750 1 2 1 1 81 MET HG3 . 659 MET HG3 1 1 751 1 1 1 1 41 ILE QG . 619 ILE QG1 1 1 751 1 2 1 1 77 ASN QD . 655 ASN QD2 1 1 752 1 1 1 1 41 ILE QG . 619 ILE QG1 1 1 752 1 2 1 1 80 ALA MB . 658 ALA QB 1 1 753 1 1 1 1 41 ILE QG . 619 ILE QG1 1 1 753 1 2 1 1 81 MET H . 659 MET H 1 1 754 1 1 1 1 41 ILE MG . 619 ILE QG2 1 1 754 1 2 1 1 63 GLN QE . 641 GLN QE2 1 1 755 1 1 1 1 41 ILE MG . 619 ILE QG2 1 1 755 1 2 1 1 64 LEU H . 642 LEU H 1 1 756 1 1 1 1 41 ILE MG . 619 ILE QG2 1 1 756 1 2 1 1 64 LEU HB2 . 642 LEU HB2 1 1 757 1 1 1 1 41 ILE MG . 619 ILE QG2 1 1 757 1 2 1 1 77 ASN HA . 655 ASN HA 1 1 758 1 1 1 1 41 ILE MG . 619 ILE QG2 1 1 758 1 2 1 1 77 ASN QB . 655 ASN QB 1 1 759 1 1 1 1 41 ILE MG . 619 ILE QG2 1 1 759 1 2 1 1 81 MET HA . 659 MET HA 1 1 760 1 1 1 1 41 ILE MG . 619 ILE QG2 1 1 760 1 2 1 1 81 MET QG . 659 MET QG 1 1 761 1 1 1 1 42 PHE H . 620 PHE H 1 1 761 1 2 1 1 42 PHE QD . 620 PHE QD 1 1 762 1 1 1 1 42 PHE HA . 620 PHE HA 1 1 762 1 2 1 1 42 PHE QD . 620 PHE QD 1 1 763 1 1 1 1 42 PHE HA . 620 PHE HA 1 1 763 1 2 1 1 43 VAL H . 621 VAL H 1 1 764 1 1 1 1 42 PHE HA . 620 PHE HA 1 1 764 1 2 1 1 63 GLN HA . 641 GLN HA 1 1 765 1 1 1 1 42 PHE HA . 620 PHE HA 1 1 765 1 2 1 1 63 GLN HB2 . 641 GLN HB2 1 1 766 1 1 1 1 42 PHE HA . 620 PHE HA 1 1 766 1 2 1 1 64 LEU H . 642 LEU H 1 1 767 1 1 1 1 42 PHE QB . 620 PHE QB 1 1 767 1 2 1 1 43 VAL H . 621 VAL H 1 1 768 1 1 1 1 42 PHE QB . 620 PHE QB 1 1 768 1 2 1 1 61 ASN H . 639 ASN H 1 1 769 1 1 1 1 42 PHE QB . 620 PHE QB 1 1 769 1 2 1 1 61 ASN HA . 639 ASN HA 1 1 770 1 1 1 1 42 PHE QB . 620 PHE QB 1 1 770 1 2 1 1 64 LEU H . 642 LEU H 1 1 771 1 1 1 1 42 PHE QD . 620 PHE QD 1 1 771 1 2 1 1 43 VAL H . 621 VAL H 1 1 772 1 1 1 1 42 PHE QD . 620 PHE QD 1 1 772 1 2 1 1 61 ASN HA . 639 ASN HA 1 1 773 1 1 1 1 42 PHE QD . 620 PHE QD 1 1 773 1 2 1 1 62 ASP H . 640 ASP H 1 1 774 1 1 1 1 42 PHE QD . 620 PHE QD 1 1 774 1 2 1 1 63 GLN H . 641 GLN H 1 1 775 1 1 1 1 42 PHE QD . 620 PHE QD 1 1 775 1 2 1 1 63 GLN HA . 641 GLN HA 1 1 776 1 1 1 1 42 PHE QD . 620 PHE QD 1 1 776 1 2 1 1 63 GLN HB2 . 641 GLN HB2 1 1 777 1 1 1 1 42 PHE QD . 620 PHE QD 1 1 777 1 2 1 1 63 GLN HB3 . 641 GLN HB3 1 1 778 1 1 1 1 42 PHE QD . 620 PHE QD 1 1 778 1 2 1 1 63 GLN QG . 641 GLN QG 1 1 779 1 1 1 1 42 PHE QD . 620 PHE QD 1 1 779 1 2 1 1 64 LEU H . 642 LEU H 1 1 780 1 1 1 1 42 PHE QE . 620 PHE QE 1 1 780 1 2 1 1 63 GLN HB3 . 641 GLN HB3 1 1 781 1 1 1 1 43 VAL H . 621 VAL H 1 1 781 1 2 1 1 43 VAL MG1 . 621 VAL QG1 1 1 782 1 1 1 1 43 VAL H . 621 VAL H 1 1 782 1 2 1 1 43 VAL MG2 . 621 VAL QG2 1 1 783 1 1 1 1 43 VAL H . 621 VAL H 1 1 783 1 2 1 1 44 LYS H . 622 LYS H 1 1 784 1 1 1 1 43 VAL H . 621 VAL H 1 1 784 1 2 1 1 60 VAL HA . 638 VAL HA 1 1 785 1 1 1 1 43 VAL H . 621 VAL H 1 1 785 1 2 1 1 61 ASN H . 639 ASN H 1 1 786 1 1 1 1 43 VAL H . 621 VAL H 1 1 786 1 2 1 1 61 ASN HA . 639 ASN HA 1 1 787 1 1 1 1 43 VAL H . 621 VAL H 1 1 787 1 2 1 1 62 ASP H . 640 ASP H 1 1 788 1 1 1 1 43 VAL H . 621 VAL H 1 1 788 1 2 1 1 62 ASP QB . 640 ASP QB 1 1 789 1 1 1 1 43 VAL H . 621 VAL H 1 1 789 1 2 1 1 63 GLN HA . 641 GLN HA 1 1 790 1 1 1 1 43 VAL H . 621 VAL H 1 1 790 1 2 1 1 64 LEU H . 642 LEU H 1 1 791 1 1 1 1 43 VAL H . 621 VAL H 1 1 791 1 2 1 1 64 LEU HG . 642 LEU HG 1 1 792 1 1 1 1 43 VAL HA . 621 VAL HA 1 1 792 1 2 1 1 44 LYS H . 622 LYS H 1 1 793 1 1 1 1 43 VAL HA . 621 VAL HA 1 1 793 1 2 1 1 45 SER H . 623 SER H 1 1 794 1 1 1 1 43 VAL HA . 621 VAL HA 1 1 794 1 2 1 1 46 ILE MD . 624 ILE QD1 1 1 795 1 1 1 1 43 VAL HA . 621 VAL HA 1 1 795 1 2 1 1 64 LEU QD . 642 LEU QQD 1 1 796 1 1 1 1 43 VAL HB . 621 VAL HB 1 1 796 1 2 1 1 60 VAL HA . 638 VAL HA 1 1 797 1 1 1 1 43 VAL HB . 621 VAL HB 1 1 797 1 2 1 1 61 ASN H . 639 ASN H 1 1 798 1 1 1 1 43 VAL HB . 621 VAL HB 1 1 798 1 2 1 1 62 ASP H . 640 ASP H 1 1 799 1 1 1 1 43 VAL HB . 621 VAL HB 1 1 799 1 2 1 1 64 LEU QD . 642 LEU QQD 1 1 800 1 1 1 1 43 VAL MG1 . 621 VAL QG1 1 1 800 1 2 1 1 44 LYS H . 622 LYS H 1 1 801 1 1 1 1 43 VAL MG1 . 621 VAL QG1 1 1 801 1 2 1 1 45 SER H . 623 SER H 1 1 802 1 1 1 1 43 VAL MG1 . 621 VAL QG1 1 1 802 1 2 1 1 46 ILE HA . 624 ILE HA 1 1 803 1 1 1 1 43 VAL MG1 . 621 VAL QG1 1 1 803 1 2 1 1 46 ILE MD . 624 ILE QD1 1 1 804 1 1 1 1 43 VAL MG1 . 621 VAL QG1 1 1 804 1 2 1 1 60 VAL HA . 638 VAL HA 1 1 805 1 1 1 1 43 VAL MG1 . 621 VAL QG1 1 1 805 1 2 1 1 60 VAL HB . 638 VAL HB 1 1 806 1 1 1 1 43 VAL MG1 . 621 VAL QG1 1 1 806 1 2 1 1 60 VAL MG1 . 638 VAL QG1 1 1 807 1 1 1 1 43 VAL MG1 . 621 VAL QG1 1 1 807 1 2 1 1 60 VAL QG . 638 VAL QQG 1 1 808 1 1 1 1 43 VAL MG1 . 621 VAL QG1 1 1 808 1 2 1 1 60 VAL MG2 . 638 VAL QG2 1 1 809 1 1 1 1 43 VAL MG1 . 621 VAL QG1 1 1 809 1 2 1 1 61 ASN H . 639 ASN H 1 1 810 1 1 1 1 43 VAL MG1 . 621 VAL QG1 1 1 810 1 2 1 1 62 ASP H . 640 ASP H 1 1 811 1 1 1 1 43 VAL MG2 . 621 VAL QG2 1 1 811 1 2 1 1 44 LYS H . 622 LYS H 1 1 812 1 1 1 1 43 VAL MG2 . 621 VAL QG2 1 1 812 1 2 1 1 60 VAL HA . 638 VAL HA 1 1 813 1 1 1 1 43 VAL MG2 . 621 VAL QG2 1 1 813 1 2 1 1 61 ASN H . 639 ASN H 1 1 814 1 1 1 1 43 VAL MG2 . 621 VAL QG2 1 1 814 1 2 1 1 62 ASP H . 640 ASP H 1 1 815 1 1 1 1 43 VAL MG2 . 621 VAL QG2 1 1 815 1 2 1 1 62 ASP HB2 . 640 ASP HB2 1 1 816 1 1 1 1 43 VAL MG2 . 621 VAL QG2 1 1 816 1 2 1 1 62 ASP QB . 640 ASP QB 1 1 817 1 1 1 1 43 VAL MG2 . 621 VAL QG2 1 1 817 1 2 1 1 62 ASP HB3 . 640 ASP HB3 1 1 818 1 1 1 1 43 VAL MG2 . 621 VAL QG2 1 1 818 1 2 1 1 64 LEU H . 642 LEU H 1 1 819 1 1 1 1 44 LYS H . 622 LYS H 1 1 819 1 2 1 1 44 LYS QD . 622 LYS QD 1 1 820 1 1 1 1 44 LYS H . 622 LYS H 1 1 820 1 2 1 1 44 LYS QG . 622 LYS QG 1 1 821 1 1 1 1 44 LYS H . 622 LYS H 1 1 821 1 2 1 1 45 SER H . 623 SER H 1 1 822 1 1 1 1 44 LYS H . 622 LYS H 1 1 822 1 2 1 1 60 VAL QG . 638 VAL QQG 1 1 823 1 1 1 1 44 LYS HA . 622 LYS HA 1 1 823 1 2 1 1 44 LYS QD . 622 LYS QD 1 1 824 1 1 1 1 44 LYS HA . 622 LYS HA 1 1 824 1 2 1 1 44 LYS QE . 622 LYS QE 1 1 825 1 1 1 1 44 LYS HB2 . 622 LYS HB2 1 1 825 1 2 1 1 44 LYS QE . 622 LYS QE 1 1 826 1 1 1 1 44 LYS HB2 . 622 LYS HB2 1 1 826 1 2 1 1 45 SER H . 623 SER H 1 1 827 1 1 1 1 44 LYS HB3 . 622 LYS HB3 1 1 827 1 2 1 1 44 LYS QE . 622 LYS QE 1 1 828 1 1 1 1 44 LYS HB3 . 622 LYS HB3 1 1 828 1 2 1 1 45 SER H . 623 SER H 1 1 829 1 1 1 1 44 LYS QD . 622 LYS QD 1 1 829 1 2 1 1 45 SER H . 623 SER H 1 1 830 1 1 1 1 44 LYS QG . 622 LYS QG 1 1 830 1 2 1 1 45 SER H . 623 SER H 1 1 831 1 1 1 1 45 SER H . 623 SER H 1 1 831 1 2 1 1 46 ILE H . 624 ILE H 1 1 832 1 1 1 1 45 SER H . 623 SER H 1 1 832 1 2 1 1 60 VAL QG . 638 VAL QQG 1 1 833 1 1 1 1 45 SER H . 623 SER H 1 1 833 1 2 1 1 61 ASN H . 639 ASN H 1 1 834 1 1 1 1 45 SER HA . 623 SER HA 1 1 834 1 2 1 1 46 ILE H . 624 ILE H 1 1 835 1 1 1 1 45 SER HA . 623 SER HA 1 1 835 1 2 1 1 60 VAL QG . 638 VAL QQG 1 1 836 1 1 1 1 45 SER QB . 623 SER QB 1 1 836 1 2 1 1 60 VAL QG . 638 VAL QQG 1 1 837 1 1 1 1 45 SER HB2 . 623 SER HB2 1 1 837 1 2 1 1 46 ILE H . 624 ILE H 1 1 838 1 1 1 1 45 SER HB3 . 623 SER HB3 1 1 838 1 2 1 1 46 ILE H . 624 ILE H 1 1 839 1 1 1 1 46 ILE H . 624 ILE H 1 1 839 1 2 1 1 46 ILE HB . 624 ILE HB 1 1 840 1 1 1 1 46 ILE H . 624 ILE H 1 1 840 1 2 1 1 46 ILE MD . 624 ILE QD1 1 1 841 1 1 1 1 46 ILE H . 624 ILE H 1 1 841 1 2 1 1 46 ILE HG12 . 624 ILE HG12 1 1 842 1 1 1 1 46 ILE H . 624 ILE H 1 1 842 1 2 1 1 46 ILE HG13 . 624 ILE HG13 1 1 843 1 1 1 1 46 ILE H . 624 ILE H 1 1 843 1 2 1 1 46 ILE MG . 624 ILE QG2 1 1 844 1 1 1 1 46 ILE H . 624 ILE H 1 1 844 1 2 1 1 60 VAL MG1 . 638 VAL QG1 1 1 845 1 1 1 1 46 ILE H . 624 ILE H 1 1 845 1 2 1 1 60 VAL QG . 638 VAL QQG 1 1 846 1 1 1 1 46 ILE H . 624 ILE H 1 1 846 1 2 1 1 60 VAL MG2 . 638 VAL QG2 1 1 847 1 1 1 1 46 ILE HA . 624 ILE HA 1 1 847 1 2 1 1 46 ILE MD . 624 ILE QD1 1 1 848 1 1 1 1 46 ILE HA . 624 ILE HA 1 1 848 1 2 1 1 47 ILE H . 625 ILE H 1 1 849 1 1 1 1 46 ILE HB . 624 ILE HB 1 1 849 1 2 1 1 46 ILE MD . 624 ILE QD1 1 1 850 1 1 1 1 46 ILE MD . 624 ILE QD1 1 1 850 1 2 1 1 46 ILE MG . 624 ILE QG2 1 1 851 1 1 1 1 46 ILE MD . 624 ILE QD1 1 1 851 1 2 1 1 47 ILE H . 625 ILE H 1 1 852 1 1 1 1 46 ILE MD . 624 ILE QD1 1 1 852 1 2 1 1 58 LEU HB2 . 636 LEU HB2 1 1 853 1 1 1 1 46 ILE MD . 624 ILE QD1 1 1 853 1 2 1 1 59 ARG H . 637 ARG H 1 1 854 1 1 1 1 46 ILE MD . 624 ILE QD1 1 1 854 1 2 1 1 60 VAL H . 638 VAL H 1 1 855 1 1 1 1 46 ILE MD . 624 ILE QD1 1 1 855 1 2 1 1 60 VAL HA . 638 VAL HA 1 1 856 1 1 1 1 46 ILE MD . 624 ILE QD1 1 1 856 1 2 1 1 60 VAL HB . 638 VAL HB 1 1 857 1 1 1 1 46 ILE MD . 624 ILE QD1 1 1 857 1 2 1 1 60 VAL MG1 . 638 VAL QG1 1 1 858 1 1 1 1 46 ILE MD . 624 ILE QD1 1 1 858 1 2 1 1 60 VAL QG . 638 VAL QQG 1 1 859 1 1 1 1 46 ILE MD . 624 ILE QD1 1 1 859 1 2 1 1 60 VAL MG2 . 638 VAL QG2 1 1 860 1 1 1 1 46 ILE HG12 . 624 ILE HG12 1 1 860 1 2 1 1 47 ILE H . 625 ILE H 1 1 861 1 1 1 1 46 ILE HG12 . 624 ILE HG12 1 1 861 1 2 1 1 53 SER HA . 631 SER HA 1 1 862 1 1 1 1 46 ILE HG12 . 624 ILE HG12 1 1 862 1 2 1 1 60 VAL H . 638 VAL H 1 1 863 1 1 1 1 46 ILE HG13 . 624 ILE HG13 1 1 863 1 2 1 1 46 ILE MG . 624 ILE QG2 1 1 864 1 1 1 1 46 ILE HG13 . 624 ILE HG13 1 1 864 1 2 1 1 47 ILE H . 625 ILE H 1 1 865 1 1 1 1 46 ILE MG . 624 ILE QG2 1 1 865 1 2 1 1 47 ILE H . 625 ILE H 1 1 866 1 1 1 1 46 ILE MG . 624 ILE QG2 1 1 866 1 2 1 1 48 ASN H . 626 ASN H 1 1 867 1 1 1 1 46 ILE MG . 624 ILE QG2 1 1 867 1 2 1 1 50 GLY H . 628 GLY H 1 1 868 1 1 1 1 46 ILE MG . 624 ILE QG2 1 1 868 1 2 1 1 53 SER HA . 631 SER HA 1 1 869 1 1 1 1 46 ILE MG . 624 ILE QG2 1 1 869 1 2 1 1 53 SER HB2 . 631 SER HB2 1 1 870 1 1 1 1 46 ILE MG . 624 ILE QG2 1 1 870 1 2 1 1 53 SER QB . 631 SER QB 1 1 871 1 1 1 1 46 ILE MG . 624 ILE QG2 1 1 871 1 2 1 1 53 SER HB3 . 631 SER HB3 1 1 872 1 1 1 1 47 ILE H . 625 ILE H 1 1 872 1 2 1 1 47 ILE HB . 625 ILE HB 1 1 873 1 1 1 1 47 ILE H . 625 ILE H 1 1 873 1 2 1 1 47 ILE MD . 625 ILE QD1 1 1 874 1 1 1 1 47 ILE H . 625 ILE H 1 1 874 1 2 1 1 47 ILE HG12 . 625 ILE HG12 1 1 875 1 1 1 1 47 ILE H . 625 ILE H 1 1 875 1 2 1 1 47 ILE QG . 625 ILE QG1 1 1 876 1 1 1 1 47 ILE H . 625 ILE H 1 1 876 1 2 1 1 47 ILE HG13 . 625 ILE HG13 1 1 877 1 1 1 1 47 ILE H . 625 ILE H 1 1 877 1 2 1 1 48 ASN H . 626 ASN H 1 1 878 1 1 1 1 47 ILE HA . 625 ILE HA 1 1 878 1 2 1 1 48 ASN H . 626 ASN H 1 1 879 1 1 1 1 47 ILE HB . 625 ILE HB 1 1 879 1 2 1 1 48 ASN H . 626 ASN H 1 1 880 1 1 1 1 47 ILE HB . 625 ILE HB 1 1 880 1 2 1 1 50 GLY H . 628 GLY H 1 1 881 1 1 1 1 47 ILE MD . 625 ILE QD1 1 1 881 1 2 1 1 47 ILE MG . 625 ILE QG2 1 1 882 1 1 1 1 47 ILE MD . 625 ILE QD1 1 1 882 1 2 2 2 15 ILE HG12 . 783 ILE HG12 1 1 883 1 1 1 1 47 ILE MD . 625 ILE QD1 1 1 883 1 2 2 2 15 ILE QG . 783 ILE QG1 1 1 884 1 1 1 1 47 ILE MD . 625 ILE QD1 1 1 884 1 2 2 2 15 ILE HG13 . 783 ILE HG13 1 1 885 1 1 1 1 47 ILE MD . 625 ILE QD1 1 1 885 1 2 2 2 15 ILE MG . 783 ILE QG2 1 1 886 1 1 1 1 47 ILE HG12 . 625 ILE HG12 1 1 886 1 2 2 2 15 ILE MG . 783 ILE QG2 1 1 887 1 1 1 1 47 ILE HG13 . 625 ILE HG13 1 1 887 1 2 2 2 15 ILE MG . 783 ILE QG2 1 1 888 1 1 1 1 47 ILE MG . 625 ILE QG2 1 1 888 1 2 1 1 48 ASN H . 626 ASN H 1 1 889 1 1 1 1 47 ILE MG . 625 ILE QG2 1 1 889 1 2 1 1 50 GLY H . 628 GLY H 1 1 890 1 1 1 1 47 ILE MG . 625 ILE QG2 1 1 890 1 2 1 1 50 GLY HA2 . 628 GLY HA2 1 1 891 1 1 1 1 47 ILE MG . 625 ILE QG2 1 1 891 1 2 1 1 50 GLY HA3 . 628 GLY HA3 1 1 892 1 1 1 1 48 ASN H . 626 ASN H 1 1 892 1 2 1 1 48 ASN QB . 626 ASN QB 1 1 893 1 1 1 1 48 ASN HA . 626 ASN HA 1 1 893 1 2 1 1 48 ASN HD22 . 626 ASN HD22 1 1 894 1 1 1 1 48 ASN HA . 626 ASN HA 1 1 894 1 2 1 1 49 GLY H . 627 GLY H 1 1 895 1 1 1 1 49 GLY H . 627 GLY H 1 1 895 1 2 1 1 50 GLY H . 628 GLY H 1 1 896 1 1 1 1 49 GLY H . 627 GLY H 1 1 896 1 2 1 1 53 SER QB . 631 SER QB 1 1 897 1 1 1 1 50 GLY H . 628 GLY H 1 1 897 1 2 1 1 51 ALA H . 629 ALA H 1 1 898 1 1 1 1 50 GLY H . 628 GLY H 1 1 898 1 2 1 1 52 ALA H . 630 ALA H 1 1 899 1 1 1 1 50 GLY H . 628 GLY H 1 1 899 1 2 1 1 53 SER H . 631 SER H 1 1 900 1 1 1 1 50 GLY H . 628 GLY H 1 1 900 1 2 1 1 53 SER QB . 631 SER QB 1 1 901 1 1 1 1 50 GLY HA2 . 628 GLY HA2 1 1 901 1 2 1 1 53 SER H . 631 SER H 1 1 902 1 1 1 1 50 GLY HA3 . 628 GLY HA3 1 1 902 1 2 1 1 51 ALA H . 629 ALA H 1 1 903 1 1 1 1 51 ALA H . 629 ALA H 1 1 903 1 2 1 1 51 ALA MB . 629 ALA QB 1 1 904 1 1 1 1 51 ALA H . 629 ALA H 1 1 904 1 2 1 1 52 ALA H . 630 ALA H 1 1 905 1 1 1 1 51 ALA H . 629 ALA H 1 1 905 1 2 1 1 54 LYS H . 632 LYS H 1 1 906 1 1 1 1 51 ALA HA . 629 ALA HA 1 1 906 1 2 1 1 53 SER H . 631 SER H 1 1 907 1 1 1 1 51 ALA HA . 629 ALA HA 1 1 907 1 2 1 1 54 LYS H . 632 LYS H 1 1 908 1 1 1 1 51 ALA HA . 629 ALA HA 1 1 908 1 2 1 1 54 LYS QB . 632 LYS QB 1 1 909 1 1 1 1 51 ALA HA . 629 ALA HA 1 1 909 1 2 1 1 55 ASP H . 633 ASP H 1 1 910 1 1 1 1 51 ALA HA . 629 ALA HA 1 1 910 1 2 1 1 55 ASP QB . 633 ASP QB 1 1 911 1 1 1 1 51 ALA MB . 629 ALA QB 1 1 911 1 2 1 1 52 ALA H . 630 ALA H 1 1 912 1 1 1 1 51 ALA MB . 629 ALA QB 1 1 912 1 2 1 1 53 SER H . 631 SER H 1 1 913 1 1 1 1 51 ALA MB . 629 ALA QB 1 1 913 1 2 1 1 54 LYS H . 632 LYS H 1 1 914 1 1 1 1 51 ALA MB . 629 ALA QB 1 1 914 1 2 1 1 55 ASP H . 633 ASP H 1 1 915 1 1 1 1 51 ALA MB . 629 ALA QB 1 1 915 1 2 1 1 56 GLY H . 634 GLY H 1 1 916 1 1 1 1 52 ALA H . 630 ALA H 1 1 916 1 2 1 1 52 ALA MB . 630 ALA QB 1 1 917 1 1 1 1 52 ALA H . 630 ALA H 1 1 917 1 2 1 1 53 SER H . 631 SER H 1 1 918 1 1 1 1 52 ALA H . 630 ALA H 1 1 918 1 2 1 1 54 LYS H . 632 LYS H 1 1 919 1 1 1 1 52 ALA H . 630 ALA H 1 1 919 1 2 1 1 55 ASP H . 633 ASP H 1 1 920 1 1 1 1 52 ALA H . 630 ALA H 1 1 920 1 2 1 1 58 LEU QD . 636 LEU QQD 1 1 921 1 1 1 1 52 ALA HA . 630 ALA HA 1 1 921 1 2 1 1 55 ASP H . 633 ASP H 1 1 922 1 1 1 1 52 ALA HA . 630 ALA HA 1 1 922 1 2 1 1 55 ASP HB2 . 633 ASP HB2 1 1 923 1 1 1 1 52 ALA HA . 630 ALA HA 1 1 923 1 2 1 1 55 ASP QB . 633 ASP QB 1 1 924 1 1 1 1 52 ALA HA . 630 ALA HA 1 1 924 1 2 1 1 55 ASP HB3 . 633 ASP HB3 1 1 925 1 1 1 1 52 ALA HA . 630 ALA HA 1 1 925 1 2 1 1 56 GLY H . 634 GLY H 1 1 926 1 1 1 1 52 ALA MB . 630 ALA QB 1 1 926 1 2 1 1 53 SER H . 631 SER H 1 1 927 1 1 1 1 52 ALA MB . 630 ALA QB 1 1 927 1 2 1 1 55 ASP H . 633 ASP H 1 1 928 1 1 1 1 52 ALA MB . 630 ALA QB 1 1 928 1 2 1 1 58 LEU QD . 636 LEU QQD 1 1 929 1 1 1 1 53 SER H . 631 SER H 1 1 929 1 2 1 1 54 LYS H . 632 LYS H 1 1 930 1 1 1 1 53 SER H . 631 SER H 1 1 930 1 2 1 1 55 ASP H . 633 ASP H 1 1 931 1 1 1 1 53 SER H . 631 SER H 1 1 931 1 2 1 1 56 GLY H . 634 GLY H 1 1 932 1 1 1 1 53 SER HA . 631 SER HA 1 1 932 1 2 1 1 56 GLY H . 634 GLY H 1 1 933 1 1 1 1 53 SER HB2 . 631 SER HB2 1 1 933 1 2 1 1 54 LYS H . 632 LYS H 1 1 934 1 1 1 1 53 SER HB3 . 631 SER HB3 1 1 934 1 2 1 1 54 LYS H . 632 LYS H 1 1 935 1 1 1 1 54 LYS H . 632 LYS H 1 1 935 1 2 1 1 54 LYS QB . 632 LYS QB 1 1 936 1 1 1 1 54 LYS H . 632 LYS H 1 1 936 1 2 1 1 54 LYS QD . 632 LYS QD 1 1 937 1 1 1 1 54 LYS H . 632 LYS H 1 1 937 1 2 1 1 54 LYS QE . 632 LYS QE 1 1 938 1 1 1 1 54 LYS H . 632 LYS H 1 1 938 1 2 1 1 54 LYS HG2 . 632 LYS HG2 1 1 939 1 1 1 1 54 LYS H . 632 LYS H 1 1 939 1 2 1 1 54 LYS HG3 . 632 LYS HG3 1 1 940 1 1 1 1 54 LYS H . 632 LYS H 1 1 940 1 2 1 1 55 ASP H . 633 ASP H 1 1 941 1 1 1 1 54 LYS H . 632 LYS H 1 1 941 1 2 1 1 56 GLY H . 634 GLY H 1 1 942 1 1 1 1 54 LYS HA . 632 LYS HA 1 1 942 1 2 1 1 54 LYS QD . 632 LYS QD 1 1 943 1 1 1 1 54 LYS HA . 632 LYS HA 1 1 943 1 2 1 1 54 LYS HG3 . 632 LYS HG3 1 1 944 1 1 1 1 54 LYS QB . 632 LYS QB 1 1 944 1 2 1 1 54 LYS QD . 632 LYS QD 1 1 945 1 1 1 1 54 LYS QB . 632 LYS QB 1 1 945 1 2 1 1 54 LYS QE . 632 LYS QE 1 1 946 1 1 1 1 54 LYS QB . 632 LYS QB 1 1 946 1 2 1 1 55 ASP H . 633 ASP H 1 1 947 1 1 1 1 54 LYS QB . 632 LYS QB 1 1 947 1 2 1 1 56 GLY H . 634 GLY H 1 1 948 1 1 1 1 54 LYS QE . 632 LYS QE 1 1 948 1 2 1 1 54 LYS HG3 . 632 LYS HG3 1 1 949 1 1 1 1 54 LYS HG2 . 632 LYS HG2 1 1 949 1 2 1 1 55 ASP H . 633 ASP H 1 1 950 1 1 1 1 54 LYS HG3 . 632 LYS HG3 1 1 950 1 2 1 1 55 ASP H . 633 ASP H 1 1 951 1 1 1 1 55 ASP H . 633 ASP H 1 1 951 1 2 1 1 55 ASP HB2 . 633 ASP HB2 1 1 952 1 1 1 1 55 ASP H . 633 ASP H 1 1 952 1 2 1 1 55 ASP HB3 . 633 ASP HB3 1 1 953 1 1 1 1 55 ASP QB . 633 ASP QB 1 1 953 1 2 1 1 56 GLY H . 634 GLY H 1 1 954 1 1 1 1 55 ASP HB2 . 633 ASP HB2 1 1 954 1 2 1 1 56 GLY H . 634 GLY H 1 1 955 1 1 1 1 55 ASP HB3 . 633 ASP HB3 1 1 955 1 2 1 1 56 GLY H . 634 GLY H 1 1 956 1 1 1 1 56 GLY H . 634 GLY H 1 1 956 1 2 1 1 58 LEU H . 636 LEU H 1 1 957 1 1 1 1 57 ARG H . 635 ARG H 1 1 957 1 2 1 1 57 ARG QB . 635 ARG QB 1 1 958 1 1 1 1 57 ARG H . 635 ARG H 1 1 958 1 2 1 1 57 ARG QD . 635 ARG QD 1 1 959 1 1 1 1 57 ARG H . 635 ARG H 1 1 959 1 2 1 1 57 ARG HE . 635 ARG HE 1 1 960 1 1 1 1 57 ARG H . 635 ARG H 1 1 960 1 2 1 1 57 ARG QG . 635 ARG QG 1 1 961 1 1 1 1 57 ARG H . 635 ARG H 1 1 961 1 2 1 1 58 LEU H . 636 LEU H 1 1 962 1 1 1 1 57 ARG HA . 635 ARG HA 1 1 962 1 2 1 1 57 ARG HE . 635 ARG HE 1 1 963 1 1 1 1 57 ARG QB . 635 ARG QB 1 1 963 1 2 1 1 58 LEU H . 636 LEU H 1 1 964 1 1 1 1 57 ARG HB2 . 635 ARG HB2 1 1 964 1 2 1 1 57 ARG HE . 635 ARG HE 1 1 965 1 1 1 1 57 ARG HB2 . 635 ARG HB2 1 1 965 1 2 1 1 58 LEU H . 636 LEU H 1 1 966 1 1 1 1 57 ARG HB3 . 635 ARG HB3 1 1 966 1 2 1 1 57 ARG HE . 635 ARG HE 1 1 967 1 1 1 1 57 ARG HB3 . 635 ARG HB3 1 1 967 1 2 1 1 58 LEU H . 636 LEU H 1 1 968 1 1 1 1 57 ARG HE . 635 ARG HE 1 1 968 1 2 1 1 58 LEU H . 636 LEU H 1 1 969 1 1 1 1 58 LEU H . 636 LEU H 1 1 969 1 2 1 1 58 LEU HB2 . 636 LEU HB2 1 1 970 1 1 1 1 58 LEU H . 636 LEU H 1 1 970 1 2 1 1 58 LEU MD1 . 636 LEU QD1 1 1 971 1 1 1 1 58 LEU H . 636 LEU H 1 1 971 1 2 1 1 58 LEU QD . 636 LEU QQD 1 1 972 1 1 1 1 58 LEU H . 636 LEU H 1 1 972 1 2 1 1 58 LEU MD2 . 636 LEU QD2 1 1 973 1 1 1 1 58 LEU H . 636 LEU H 1 1 973 1 2 1 1 58 LEU HG . 636 LEU HG 1 1 974 1 1 1 1 58 LEU HA . 636 LEU HA 1 1 974 1 2 1 1 58 LEU MD1 . 636 LEU QD1 1 1 975 1 1 1 1 58 LEU HA . 636 LEU HA 1 1 975 1 2 1 1 58 LEU QD . 636 LEU QQD 1 1 976 1 1 1 1 58 LEU HA . 636 LEU HA 1 1 976 1 2 1 1 58 LEU MD2 . 636 LEU QD2 1 1 977 1 1 1 1 58 LEU HA . 636 LEU HA 1 1 977 1 2 1 1 59 ARG H . 637 ARG H 1 1 978 1 1 1 1 58 LEU HA . 636 LEU HA 1 1 978 1 2 1 1 59 ARG QB . 637 ARG QB 1 1 979 1 1 1 1 58 LEU HB2 . 636 LEU HB2 1 1 979 1 2 1 1 59 ARG H . 637 ARG H 1 1 980 1 1 1 1 58 LEU HB3 . 636 LEU HB3 1 1 980 1 2 1 1 59 ARG H . 637 ARG H 1 1 981 1 1 1 1 58 LEU HB3 . 636 LEU HB3 1 1 981 1 2 1 1 102 VAL MG1 . 680 VAL QG1 1 1 982 1 1 1 1 58 LEU QD . 636 LEU QQD 1 1 982 1 2 1 1 59 ARG H . 637 ARG H 1 1 983 1 1 1 1 58 LEU QD . 636 LEU QQD 1 1 983 1 2 1 1 102 VAL MG1 . 680 VAL QG1 1 1 984 1 1 1 1 58 LEU QD . 636 LEU QQD 1 1 984 1 2 1 1 102 VAL MG2 . 680 VAL QG2 1 1 985 1 1 1 1 58 LEU MD1 . 636 LEU QD1 1 1 985 1 2 1 1 59 ARG H . 637 ARG H 1 1 986 1 1 1 1 58 LEU MD2 . 636 LEU QD2 1 1 986 1 2 1 1 59 ARG H . 637 ARG H 1 1 987 1 1 1 1 58 LEU HG . 636 LEU HG 1 1 987 1 2 1 1 102 VAL MG1 . 680 VAL QG1 1 1 988 1 1 1 1 58 LEU HG . 636 LEU HG 1 1 988 1 2 1 1 102 VAL MG2 . 680 VAL QG2 1 1 989 1 1 1 1 59 ARG H . 637 ARG H 1 1 989 1 2 1 1 59 ARG QB . 637 ARG QB 1 1 990 1 1 1 1 59 ARG H . 637 ARG H 1 1 990 1 2 1 1 59 ARG QD . 637 ARG QD 1 1 991 1 1 1 1 59 ARG H . 637 ARG H 1 1 991 1 2 1 1 59 ARG HE . 637 ARG HE 1 1 992 1 1 1 1 59 ARG H . 637 ARG H 1 1 992 1 2 1 1 59 ARG QG . 637 ARG QG 1 1 993 1 1 1 1 59 ARG H . 637 ARG H 1 1 993 1 2 1 1 62 ASP QB . 640 ASP QB 1 1 994 1 1 1 1 59 ARG H . 637 ARG H 1 1 994 1 2 1 1 102 VAL MG2 . 680 VAL QG2 1 1 995 1 1 1 1 59 ARG HA . 637 ARG HA 1 1 995 1 2 1 1 59 ARG HD2 . 637 ARG HD2 1 1 996 1 1 1 1 59 ARG HA . 637 ARG HA 1 1 996 1 2 1 1 59 ARG QD . 637 ARG QD 1 1 997 1 1 1 1 59 ARG HA . 637 ARG HA 1 1 997 1 2 1 1 59 ARG HD3 . 637 ARG HD3 1 1 998 1 1 1 1 59 ARG HA . 637 ARG HA 1 1 998 1 2 1 1 60 VAL H . 638 VAL H 1 1 999 1 1 1 1 59 ARG QB . 637 ARG QB 1 1 999 1 2 1 1 60 VAL H . 638 VAL H 1 1 1000 1 1 1 1 59 ARG QB . 637 ARG QB 1 1 1000 1 2 1 1 62 ASP HA . 640 ASP HA 1 1 1001 1 1 1 1 59 ARG QD . 637 ARG QD 1 1 1001 1 2 1 1 60 VAL H . 638 VAL H 1 1 1002 1 1 1 1 59 ARG HD2 . 637 ARG HD2 1 1 1002 1 2 1 1 60 VAL H . 638 VAL H 1 1 1003 1 1 1 1 59 ARG HD2 . 637 ARG HD2 1 1 1003 1 2 1 1 62 ASP HA . 640 ASP HA 1 1 1004 1 1 1 1 59 ARG HD3 . 637 ARG HD3 1 1 1004 1 2 1 1 60 VAL H . 638 VAL H 1 1 1005 1 1 1 1 59 ARG HD3 . 637 ARG HD3 1 1 1005 1 2 1 1 62 ASP HA . 640 ASP HA 1 1 1006 1 1 1 1 59 ARG HE . 637 ARG HE 1 1 1006 1 2 1 1 104 ARG HA . 682 ARG HA 1 1 1007 1 1 1 1 59 ARG HE . 637 ARG HE 1 1 1007 1 2 1 1 104 ARG QB . 682 ARG QB 1 1 1008 1 1 1 1 59 ARG HE . 637 ARG HE 1 1 1008 1 2 1 1 104 ARG QD . 682 ARG QD 1 1 1009 1 1 1 1 59 ARG HE . 637 ARG HE 1 1 1009 1 2 1 1 104 ARG HG2 . 682 ARG HG2 1 1 1010 1 1 1 1 59 ARG HE . 637 ARG HE 1 1 1010 1 2 1 1 104 ARG HG3 . 682 ARG HG3 1 1 1011 1 1 1 1 59 ARG QG . 637 ARG QG 1 1 1011 1 2 1 1 60 VAL H . 638 VAL H 1 1 1012 1 1 1 1 59 ARG QG . 637 ARG QG 1 1 1012 1 2 1 1 62 ASP HA . 640 ASP HA 1 1 1013 1 1 1 1 60 VAL H . 638 VAL H 1 1 1013 1 2 1 1 60 VAL HB . 638 VAL HB 1 1 1014 1 1 1 1 60 VAL H . 638 VAL H 1 1 1014 1 2 1 1 60 VAL QG . 638 VAL QQG 1 1 1015 1 1 1 1 60 VAL H . 638 VAL H 1 1 1015 1 2 1 1 61 ASN H . 639 ASN H 1 1 1016 1 1 1 1 60 VAL HA . 638 VAL HA 1 1 1016 1 2 1 1 61 ASN H . 639 ASN H 1 1 1017 1 1 1 1 60 VAL HA . 638 VAL HA 1 1 1017 1 2 1 1 62 ASP H . 640 ASP H 1 1 1018 1 1 1 1 60 VAL HB . 638 VAL HB 1 1 1018 1 2 1 1 61 ASN H . 639 ASN H 1 1 1019 1 1 1 1 60 VAL QG . 638 VAL QQG 1 1 1019 1 2 1 1 61 ASN H . 639 ASN H 1 1 1020 1 1 1 1 60 VAL QG . 638 VAL QQG 1 1 1020 1 2 1 1 61 ASN HB2 . 639 ASN HB2 1 1 1021 1 1 1 1 60 VAL QG . 638 VAL QQG 1 1 1021 1 2 1 1 61 ASN QD . 639 ASN QD2 1 1 1022 1 1 1 1 60 VAL QG . 638 VAL QQG 1 1 1022 1 2 1 1 62 ASP H . 640 ASP H 1 1 1023 1 1 1 1 61 ASN H . 639 ASN H 1 1 1023 1 2 1 1 62 ASP H . 640 ASP H 1 1 1024 1 1 1 1 61 ASN HB2 . 639 ASN HB2 1 1 1024 1 2 1 1 62 ASP H . 640 ASP H 1 1 1025 1 1 1 1 61 ASN HB3 . 639 ASN HB3 1 1 1025 1 2 1 1 62 ASP H . 640 ASP H 1 1 1026 1 1 1 1 62 ASP H . 640 ASP H 1 1 1026 1 2 1 1 62 ASP QB . 640 ASP QB 1 1 1027 1 1 1 1 62 ASP H . 640 ASP H 1 1 1027 1 2 1 1 63 GLN H . 641 GLN H 1 1 1028 1 1 1 1 62 ASP HA . 640 ASP HA 1 1 1028 1 2 1 1 63 GLN H . 641 GLN H 1 1 1029 1 1 1 1 62 ASP HA . 640 ASP HA 1 1 1029 1 2 1 1 103 ALA MB . 681 ALA QB 1 1 1030 1 1 1 1 62 ASP QB . 640 ASP QB 1 1 1030 1 2 1 1 63 GLN H . 641 GLN H 1 1 1031 1 1 1 1 62 ASP QB . 640 ASP QB 1 1 1031 1 2 1 1 102 VAL HB . 680 VAL HB 1 1 1032 1 1 1 1 62 ASP QB . 640 ASP QB 1 1 1032 1 2 1 1 102 VAL MG1 . 680 VAL QG1 1 1 1033 1 1 1 1 62 ASP QB . 640 ASP QB 1 1 1033 1 2 1 1 102 VAL MG2 . 680 VAL QG2 1 1 1034 1 1 1 1 62 ASP HB2 . 640 ASP HB2 1 1 1034 1 2 1 1 102 VAL HB . 680 VAL HB 1 1 1035 1 1 1 1 62 ASP HB2 . 640 ASP HB2 1 1 1035 1 2 1 1 102 VAL MG1 . 680 VAL QG1 1 1 1036 1 1 1 1 62 ASP HB2 . 640 ASP HB2 1 1 1036 1 2 1 1 102 VAL MG2 . 680 VAL QG2 1 1 1037 1 1 1 1 62 ASP HB3 . 640 ASP HB3 1 1 1037 1 2 1 1 102 VAL HB . 680 VAL HB 1 1 1038 1 1 1 1 62 ASP HB3 . 640 ASP HB3 1 1 1038 1 2 1 1 102 VAL MG1 . 680 VAL QG1 1 1 1039 1 1 1 1 62 ASP HB3 . 640 ASP HB3 1 1 1039 1 2 1 1 102 VAL MG2 . 680 VAL QG2 1 1 1040 1 1 1 1 63 GLN H . 641 GLN H 1 1 1040 1 2 1 1 63 GLN HB3 . 641 GLN HB3 1 1 1041 1 1 1 1 63 GLN H . 641 GLN H 1 1 1041 1 2 1 1 63 GLN QG . 641 GLN QG 1 1 1042 1 1 1 1 63 GLN H . 641 GLN H 1 1 1042 1 2 1 1 64 LEU H . 642 LEU H 1 1 1043 1 1 1 1 63 GLN H . 641 GLN H 1 1 1043 1 2 1 1 102 VAL HA . 680 VAL HA 1 1 1044 1 1 1 1 63 GLN H . 641 GLN H 1 1 1044 1 2 1 1 102 VAL HB . 680 VAL HB 1 1 1045 1 1 1 1 63 GLN H . 641 GLN H 1 1 1045 1 2 1 1 102 VAL MG1 . 680 VAL QG1 1 1 1046 1 1 1 1 63 GLN H . 641 GLN H 1 1 1046 1 2 1 1 102 VAL MG2 . 680 VAL QG2 1 1 1047 1 1 1 1 63 GLN H . 641 GLN H 1 1 1047 1 2 1 1 103 ALA HA . 681 ALA HA 1 1 1048 1 1 1 1 63 GLN H . 641 GLN H 1 1 1048 1 2 1 1 103 ALA MB . 681 ALA QB 1 1 1049 1 1 1 1 63 GLN HA . 641 GLN HA 1 1 1049 1 2 1 1 103 ALA H . 681 ALA H 1 1 1050 1 1 1 1 63 GLN HB3 . 641 GLN HB3 1 1 1050 1 2 1 1 63 GLN QE . 641 GLN QE2 1 1 1051 1 1 1 1 63 GLN HB3 . 641 GLN HB3 1 1 1051 1 2 1 1 103 ALA H . 681 ALA H 1 1 1052 1 1 1 1 63 GLN HB3 . 641 GLN HB3 1 1 1052 1 2 1 1 103 ALA HA . 681 ALA HA 1 1 1053 1 1 1 1 63 GLN HB3 . 641 GLN HB3 1 1 1053 1 2 1 1 103 ALA MB . 681 ALA QB 1 1 1054 1 1 1 1 63 GLN QE . 641 GLN QE2 1 1 1054 1 2 1 1 65 ILE MG . 643 ILE QG2 1 1 1055 1 1 1 1 63 GLN QE . 641 GLN QE2 1 1 1055 1 2 1 1 73 LEU QD . 651 LEU QQD 1 1 1056 1 1 1 1 63 GLN HE21 . 641 GLN HE21 1 1 1056 1 2 1 1 64 LEU HA . 642 LEU HA 1 1 1057 1 1 1 1 63 GLN HE21 . 641 GLN HE21 1 1 1057 1 2 1 1 65 ILE MD . 643 ILE QD1 1 1 1058 1 1 1 1 63 GLN HE22 . 641 GLN HE22 1 1 1058 1 2 1 1 64 LEU HA . 642 LEU HA 1 1 1059 1 1 1 1 63 GLN HE22 . 641 GLN HE22 1 1 1059 1 2 1 1 65 ILE MD . 643 ILE QD1 1 1 1060 1 1 1 1 63 GLN QG . 641 GLN QG 1 1 1060 1 2 1 1 64 LEU H . 642 LEU H 1 1 1061 1 1 1 1 64 LEU H . 642 LEU H 1 1 1061 1 2 1 1 64 LEU HB2 . 642 LEU HB2 1 1 1062 1 1 1 1 64 LEU H . 642 LEU H 1 1 1062 1 2 1 1 64 LEU HB3 . 642 LEU HB3 1 1 1063 1 1 1 1 64 LEU H . 642 LEU H 1 1 1063 1 2 1 1 64 LEU MD1 . 642 LEU QD1 1 1 1064 1 1 1 1 64 LEU H . 642 LEU H 1 1 1064 1 2 1 1 64 LEU QD . 642 LEU QQD 1 1 1065 1 1 1 1 64 LEU H . 642 LEU H 1 1 1065 1 2 1 1 64 LEU MD2 . 642 LEU QD2 1 1 1066 1 1 1 1 64 LEU H . 642 LEU H 1 1 1066 1 2 1 1 64 LEU HG . 642 LEU HG 1 1 1067 1 1 1 1 64 LEU HA . 642 LEU HA 1 1 1067 1 2 1 1 64 LEU QD . 642 LEU QQD 1 1 1068 1 1 1 1 64 LEU HA . 642 LEU HA 1 1 1068 1 2 1 1 66 ALA H . 644 ALA H 1 1 1069 1 1 1 1 64 LEU HA . 642 LEU HA 1 1 1069 1 2 1 1 102 VAL HA . 680 VAL HA 1 1 1070 1 1 1 1 64 LEU HA . 642 LEU HA 1 1 1070 1 2 1 1 103 ALA H . 681 ALA H 1 1 1071 1 1 1 1 64 LEU HB2 . 642 LEU HB2 1 1 1071 1 2 1 1 65 ILE H . 643 ILE H 1 1 1072 1 1 1 1 64 LEU HB2 . 642 LEU HB2 1 1 1072 1 2 1 1 102 VAL HA . 680 VAL HA 1 1 1073 1 1 1 1 64 LEU HB3 . 642 LEU HB3 1 1 1073 1 2 1 1 65 ILE H . 643 ILE H 1 1 1074 1 1 1 1 64 LEU HB3 . 642 LEU HB3 1 1 1074 1 2 1 1 102 VAL MG1 . 680 VAL QG1 1 1 1075 1 1 1 1 64 LEU QD . 642 LEU QQD 1 1 1075 1 2 1 1 102 VAL HA . 680 VAL HA 1 1 1076 1 1 1 1 64 LEU HG . 642 LEU HG 1 1 1076 1 2 1 1 102 VAL HB . 680 VAL HB 1 1 1077 1 1 1 1 65 ILE H . 643 ILE H 1 1 1077 1 2 1 1 65 ILE HB . 643 ILE HB 1 1 1078 1 1 1 1 65 ILE H . 643 ILE H 1 1 1078 1 2 1 1 65 ILE MD . 643 ILE QD1 1 1 1079 1 1 1 1 65 ILE H . 643 ILE H 1 1 1079 1 2 1 1 65 ILE HG12 . 643 ILE HG12 1 1 1080 1 1 1 1 65 ILE H . 643 ILE H 1 1 1080 1 2 1 1 65 ILE HG13 . 643 ILE HG13 1 1 1081 1 1 1 1 65 ILE H . 643 ILE H 1 1 1081 1 2 1 1 66 ALA H . 644 ALA H 1 1 1082 1 1 1 1 65 ILE H . 643 ILE H 1 1 1082 1 2 1 1 101 ILE MG . 679 ILE QG2 1 1 1083 1 1 1 1 65 ILE H . 643 ILE H 1 1 1083 1 2 1 1 102 VAL HA . 680 VAL HA 1 1 1084 1 1 1 1 65 ILE H . 643 ILE H 1 1 1084 1 2 1 1 102 VAL MG1 . 680 VAL QG1 1 1 1085 1 1 1 1 65 ILE HA . 643 ILE HA 1 1 1085 1 2 1 1 65 ILE MD . 643 ILE QD1 1 1 1086 1 1 1 1 65 ILE HA . 643 ILE HA 1 1 1086 1 2 1 1 102 VAL HA . 680 VAL HA 1 1 1087 1 1 1 1 65 ILE HB . 643 ILE HB 1 1 1087 1 2 1 1 66 ALA H . 644 ALA H 1 1 1088 1 1 1 1 65 ILE HB . 643 ILE HB 1 1 1088 1 2 1 1 73 LEU QD . 651 LEU QQD 1 1 1089 1 1 1 1 65 ILE HB . 643 ILE HB 1 1 1089 1 2 1 1 101 ILE HB . 679 ILE HB 1 1 1090 1 1 1 1 65 ILE HB . 643 ILE HB 1 1 1090 1 2 1 1 101 ILE HG12 . 679 ILE HG12 1 1 1091 1 1 1 1 65 ILE HB . 643 ILE HB 1 1 1091 1 2 1 1 101 ILE MG . 679 ILE QG2 1 1 1092 1 1 1 1 65 ILE HB . 643 ILE HB 1 1 1092 1 2 1 1 102 VAL HA . 680 VAL HA 1 1 1093 1 1 1 1 65 ILE MD . 643 ILE QD1 1 1 1093 1 2 1 1 65 ILE MG . 643 ILE QG2 1 1 1094 1 1 1 1 65 ILE MD . 643 ILE QD1 1 1 1094 1 2 1 1 73 LEU QD . 651 LEU QQD 1 1 1095 1 1 1 1 65 ILE MD . 643 ILE QD1 1 1 1095 1 2 1 1 102 VAL HA . 680 VAL HA 1 1 1096 1 1 1 1 65 ILE MD . 643 ILE QD1 1 1 1096 1 2 1 1 103 ALA H . 681 ALA H 1 1 1097 1 1 1 1 65 ILE MD . 643 ILE QD1 1 1 1097 1 2 1 1 103 ALA MB . 681 ALA QB 1 1 1098 1 1 1 1 65 ILE HG12 . 643 ILE HG12 1 1 1098 1 2 1 1 66 ALA H . 644 ALA H 1 1 1099 1 1 1 1 65 ILE HG12 . 643 ILE HG12 1 1 1099 1 2 1 1 102 VAL HA . 680 VAL HA 1 1 1100 1 1 1 1 65 ILE HG12 . 643 ILE HG12 1 1 1100 1 2 1 1 102 VAL HB . 680 VAL HB 1 1 1101 1 1 1 1 65 ILE HG12 . 643 ILE HG12 1 1 1101 1 2 1 1 103 ALA H . 681 ALA H 1 1 1102 1 1 1 1 65 ILE HG13 . 643 ILE HG13 1 1 1102 1 2 1 1 66 ALA H . 644 ALA H 1 1 1103 1 1 1 1 65 ILE HG13 . 643 ILE HG13 1 1 1103 1 2 1 1 102 VAL HA . 680 VAL HA 1 1 1104 1 1 1 1 65 ILE MG . 643 ILE QG2 1 1 1104 1 2 1 1 66 ALA H . 644 ALA H 1 1 1105 1 1 1 1 65 ILE MG . 643 ILE QG2 1 1 1105 1 2 1 1 73 LEU HB2 . 651 LEU HB2 1 1 1106 1 1 1 1 65 ILE MG . 643 ILE QG2 1 1 1106 1 2 1 1 73 LEU QB . 651 LEU QB 1 1 1107 1 1 1 1 65 ILE MG . 643 ILE QG2 1 1 1107 1 2 1 1 73 LEU HB3 . 651 LEU HB3 1 1 1108 1 1 1 1 65 ILE MG . 643 ILE QG2 1 1 1108 1 2 1 1 73 LEU QD . 651 LEU QQD 1 1 1109 1 1 1 1 65 ILE MG . 643 ILE QG2 1 1 1109 1 2 1 1 102 VAL HA . 680 VAL HA 1 1 1110 1 1 1 1 65 ILE MG . 643 ILE QG2 1 1 1110 1 2 1 1 103 ALA MB . 681 ALA QB 1 1 1111 1 1 1 1 66 ALA H . 644 ALA H 1 1 1111 1 2 1 1 67 VAL H . 645 VAL H 1 1 1112 1 1 1 1 66 ALA H . 644 ALA H 1 1 1112 1 2 1 1 100 LEU HA . 678 LEU HA 1 1 1113 1 1 1 1 66 ALA H . 644 ALA H 1 1 1113 1 2 1 1 101 ILE H . 679 ILE H 1 1 1114 1 1 1 1 66 ALA H . 644 ALA H 1 1 1114 1 2 1 1 101 ILE HB . 679 ILE HB 1 1 1115 1 1 1 1 66 ALA H . 644 ALA H 1 1 1115 1 2 1 1 101 ILE MD . 679 ILE QD1 1 1 1116 1 1 1 1 66 ALA H . 644 ALA H 1 1 1116 1 2 1 1 101 ILE MG . 679 ILE QG2 1 1 1117 1 1 1 1 66 ALA H . 644 ALA H 1 1 1117 1 2 1 1 102 VAL H . 680 VAL H 1 1 1118 1 1 1 1 66 ALA H . 644 ALA H 1 1 1118 1 2 1 1 102 VAL HA . 680 VAL HA 1 1 1119 1 1 1 1 66 ALA HA . 644 ALA HA 1 1 1119 1 2 1 1 67 VAL H . 645 VAL H 1 1 1120 1 1 1 1 66 ALA HA . 644 ALA HA 1 1 1120 1 2 1 1 70 GLU H . 648 GLU H 1 1 1121 1 1 1 1 66 ALA HA . 644 ALA HA 1 1 1121 1 2 1 1 71 SER HA . 649 SER HA 1 1 1122 1 1 1 1 66 ALA HA . 644 ALA HA 1 1 1122 1 2 1 1 101 ILE HB . 679 ILE HB 1 1 1123 1 1 1 1 66 ALA MB . 644 ALA QB 1 1 1123 1 2 1 1 67 VAL H . 645 VAL H 1 1 1124 1 1 1 1 66 ALA MB . 644 ALA QB 1 1 1124 1 2 1 1 68 ASN H . 646 ASN H 1 1 1125 1 1 1 1 66 ALA MB . 644 ALA QB 1 1 1125 1 2 1 1 69 GLY H . 647 GLY H 1 1 1126 1 1 1 1 66 ALA MB . 644 ALA QB 1 1 1126 1 2 1 1 69 GLY QA . 647 GLY QA 1 1 1127 1 1 1 1 66 ALA MB . 644 ALA QB 1 1 1127 1 2 1 1 70 GLU H . 648 GLU H 1 1 1128 1 1 1 1 66 ALA MB . 644 ALA QB 1 1 1128 1 2 1 1 71 SER H . 649 SER H 1 1 1129 1 1 1 1 66 ALA MB . 644 ALA QB 1 1 1129 1 2 1 1 100 LEU HA . 678 LEU HA 1 1 1130 1 1 1 1 66 ALA MB . 644 ALA QB 1 1 1130 1 2 1 1 101 ILE H . 679 ILE H 1 1 1131 1 1 1 1 66 ALA MB . 644 ALA QB 1 1 1131 1 2 1 1 101 ILE HB . 679 ILE HB 1 1 1132 1 1 1 1 66 ALA MB . 644 ALA QB 1 1 1132 1 2 1 1 101 ILE MD . 679 ILE QD1 1 1 1133 1 1 1 1 67 VAL H . 645 VAL H 1 1 1133 1 2 1 1 67 VAL MG1 . 645 VAL QG1 1 1 1134 1 1 1 1 67 VAL H . 645 VAL H 1 1 1134 1 2 1 1 67 VAL QG . 645 VAL QQG 1 1 1135 1 1 1 1 67 VAL H . 645 VAL H 1 1 1135 1 2 1 1 67 VAL MG2 . 645 VAL QG2 1 1 1136 1 1 1 1 67 VAL H . 645 VAL H 1 1 1136 1 2 1 1 68 ASN H . 646 ASN H 1 1 1137 1 1 1 1 67 VAL H . 645 VAL H 1 1 1137 1 2 1 1 69 GLY H . 647 GLY H 1 1 1138 1 1 1 1 67 VAL H . 645 VAL H 1 1 1138 1 2 1 1 70 GLU H . 648 GLU H 1 1 1139 1 1 1 1 67 VAL H . 645 VAL H 1 1 1139 1 2 1 1 70 GLU QB . 648 GLU QB 1 1 1140 1 1 1 1 67 VAL H . 645 VAL H 1 1 1140 1 2 1 1 71 SER HA . 649 SER HA 1 1 1141 1 1 1 1 67 VAL HA . 645 VAL HA 1 1 1141 1 2 1 1 68 ASN H . 646 ASN H 1 1 1142 1 1 1 1 67 VAL HA . 645 VAL HA 1 1 1142 1 2 1 1 69 GLY H . 647 GLY H 1 1 1143 1 1 1 1 67 VAL HA . 645 VAL HA 1 1 1143 1 2 1 1 100 LEU HA . 678 LEU HA 1 1 1144 1 1 1 1 67 VAL HA . 645 VAL HA 1 1 1144 1 2 1 1 101 ILE H . 679 ILE H 1 1 1145 1 1 1 1 67 VAL HA . 645 VAL HA 1 1 1145 1 2 1 1 101 ILE MD . 679 ILE QD1 1 1 1146 1 1 1 1 67 VAL HB . 645 VAL HB 1 1 1146 1 2 1 1 68 ASN H . 646 ASN H 1 1 1147 1 1 1 1 67 VAL HB . 645 VAL HB 1 1 1147 1 2 1 1 72 LEU MD1 . 650 LEU QD1 1 1 1148 1 1 1 1 67 VAL HB . 645 VAL HB 1 1 1148 1 2 1 1 72 LEU QD . 650 LEU QQD 1 1 1149 1 1 1 1 67 VAL HB . 645 VAL HB 1 1 1149 1 2 1 1 72 LEU MD2 . 650 LEU QD2 1 1 1150 1 1 1 1 67 VAL HB . 645 VAL HB 1 1 1150 1 2 1 1 83 THR MG . 661 THR QG2 1 1 1151 1 1 1 1 67 VAL HB . 645 VAL HB 1 1 1151 1 2 1 1 100 LEU HA . 678 LEU HA 1 1 1152 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1152 1 2 1 1 68 ASN H . 646 ASN H 1 1 1153 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1153 1 2 1 1 68 ASN QD . 646 ASN QD2 1 1 1154 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1154 1 2 1 1 69 GLY H . 647 GLY H 1 1 1155 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1155 1 2 1 1 70 GLU H . 648 GLU H 1 1 1156 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1156 1 2 1 1 70 GLU QB . 648 GLU QB 1 1 1157 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1157 1 2 1 1 70 GLU QG . 648 GLU QG 1 1 1158 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1158 1 2 1 1 72 LEU QD . 650 LEU QQD 1 1 1159 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1159 1 2 1 1 84 LEU H . 662 LEU H 1 1 1160 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1160 1 2 1 1 84 LEU HA . 662 LEU HA 1 1 1161 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1161 1 2 1 1 84 LEU HG . 662 LEU HG 1 1 1162 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1162 1 2 1 1 87 SER H . 665 SER H 1 1 1163 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1163 1 2 1 1 87 SER HA . 665 SER HA 1 1 1164 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1164 1 2 1 1 87 SER HB2 . 665 SER HB2 1 1 1165 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1165 1 2 1 1 87 SER HB3 . 665 SER HB3 1 1 1166 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1166 1 2 1 1 88 MET H . 666 MET H 1 1 1167 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1167 1 2 1 1 88 MET QB . 666 MET QB 1 1 1168 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1168 1 2 1 1 88 MET QG . 666 MET QG 1 1 1169 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1169 1 2 1 1 100 LEU HA . 678 LEU HA 1 1 1170 1 1 1 1 67 VAL QG . 645 VAL QQG 1 1 1170 1 2 1 1 100 LEU QB . 678 LEU QB 1 1 1171 1 1 1 1 67 VAL MG1 . 645 VAL QG1 1 1 1171 1 2 1 1 68 ASN H . 646 ASN H 1 1 1172 1 1 1 1 67 VAL MG1 . 645 VAL QG1 1 1 1172 1 2 1 1 70 GLU H . 648 GLU H 1 1 1173 1 1 1 1 67 VAL MG1 . 645 VAL QG1 1 1 1173 1 2 1 1 84 LEU HA . 662 LEU HA 1 1 1174 1 1 1 1 67 VAL MG1 . 645 VAL QG1 1 1 1174 1 2 1 1 87 SER HB2 . 665 SER HB2 1 1 1175 1 1 1 1 67 VAL MG1 . 645 VAL QG1 1 1 1175 1 2 1 1 88 MET H . 666 MET H 1 1 1176 1 1 1 1 67 VAL MG1 . 645 VAL QG1 1 1 1176 1 2 1 1 100 LEU HA . 678 LEU HA 1 1 1177 1 1 1 1 67 VAL MG2 . 645 VAL QG2 1 1 1177 1 2 1 1 68 ASN H . 646 ASN H 1 1 1178 1 1 1 1 67 VAL MG2 . 645 VAL QG2 1 1 1178 1 2 1 1 70 GLU H . 648 GLU H 1 1 1179 1 1 1 1 67 VAL MG2 . 645 VAL QG2 1 1 1179 1 2 1 1 84 LEU HA . 662 LEU HA 1 1 1180 1 1 1 1 67 VAL MG2 . 645 VAL QG2 1 1 1180 1 2 1 1 87 SER HB2 . 665 SER HB2 1 1 1181 1 1 1 1 67 VAL MG2 . 645 VAL QG2 1 1 1181 1 2 1 1 88 MET H . 666 MET H 1 1 1182 1 1 1 1 67 VAL MG2 . 645 VAL QG2 1 1 1182 1 2 1 1 100 LEU HA . 678 LEU HA 1 1 1183 1 1 1 1 68 ASN H . 646 ASN H 1 1 1183 1 2 1 1 69 GLY H . 647 GLY H 1 1 1184 1 1 1 1 68 ASN H . 646 ASN H 1 1 1184 1 2 1 1 98 ILE MD . 676 ILE QD1 1 1 1185 1 1 1 1 68 ASN H . 646 ASN H 1 1 1185 1 2 1 1 98 ILE MG . 676 ILE QG2 1 1 1186 1 1 1 1 68 ASN H . 646 ASN H 1 1 1186 1 2 1 1 99 GLN H . 677 GLN H 1 1 1187 1 1 1 1 68 ASN H . 646 ASN H 1 1 1187 1 2 1 1 99 GLN HB2 . 677 GLN HB2 1 1 1188 1 1 1 1 68 ASN H . 646 ASN H 1 1 1188 1 2 1 1 99 GLN HB3 . 677 GLN HB3 1 1 1189 1 1 1 1 68 ASN H . 646 ASN H 1 1 1189 1 2 1 1 99 GLN HG2 . 677 GLN HG2 1 1 1190 1 1 1 1 68 ASN H . 646 ASN H 1 1 1190 1 2 1 1 100 LEU HA . 678 LEU HA 1 1 1191 1 1 1 1 68 ASN H . 646 ASN H 1 1 1191 1 2 1 1 101 ILE H . 679 ILE H 1 1 1192 1 1 1 1 68 ASN HA . 646 ASN HA 1 1 1192 1 2 1 1 99 GLN H . 677 GLN H 1 1 1193 1 1 1 1 68 ASN HA . 646 ASN HA 1 1 1193 1 2 1 1 99 GLN HB2 . 677 GLN HB2 1 1 1194 1 1 1 1 68 ASN HA . 646 ASN HA 1 1 1194 1 2 1 1 99 GLN HB3 . 677 GLN HB3 1 1 1195 1 1 1 1 68 ASN HA . 646 ASN HA 1 1 1195 1 2 1 1 99 GLN HG3 . 677 GLN HG3 1 1 1196 1 1 1 1 68 ASN QB . 646 ASN QB 1 1 1196 1 2 1 1 70 GLU H . 648 GLU H 1 1 1197 1 1 1 1 68 ASN HB2 . 646 ASN HB2 1 1 1197 1 2 1 1 69 GLY H . 647 GLY H 1 1 1198 1 1 1 1 68 ASN HB3 . 646 ASN HB3 1 1 1198 1 2 1 1 69 GLY H . 647 GLY H 1 1 1199 1 1 1 1 68 ASN QD . 646 ASN QD2 1 1 1199 1 2 1 1 88 MET ME . 666 MET QE 1 1 1200 1 1 1 1 68 ASN QD . 646 ASN QD2 1 1 1200 1 2 1 1 91 GLU QB . 669 GLU QB 1 1 1201 1 1 1 1 68 ASN QD . 646 ASN QD2 1 1 1201 1 2 1 1 92 GLY H . 670 GLY H 1 1 1202 1 1 1 1 68 ASN QD . 646 ASN QD2 1 1 1202 1 2 1 1 98 ILE MG . 676 ILE QG2 1 1 1203 1 1 1 1 68 ASN QD . 646 ASN QD2 1 1 1203 1 2 1 1 99 GLN H . 677 GLN H 1 1 1204 1 1 1 1 68 ASN HD21 . 646 ASN HD21 1 1 1204 1 2 1 1 98 ILE MD . 676 ILE QD1 1 1 1205 1 1 1 1 68 ASN HD21 . 646 ASN HD21 1 1 1205 1 2 1 1 98 ILE MG . 676 ILE QG2 1 1 1206 1 1 1 1 68 ASN HD22 . 646 ASN HD22 1 1 1206 1 2 1 1 98 ILE MD . 676 ILE QD1 1 1 1207 1 1 1 1 68 ASN HD22 . 646 ASN HD22 1 1 1207 1 2 1 1 98 ILE MG . 676 ILE QG2 1 1 1208 1 1 1 1 69 GLY H . 647 GLY H 1 1 1208 1 2 1 1 70 GLU H . 648 GLU H 1 1 1209 1 1 1 1 69 GLY H . 647 GLY H 1 1 1209 1 2 1 1 99 GLN HB2 . 677 GLN HB2 1 1 1210 1 1 1 1 69 GLY H . 647 GLY H 1 1 1210 1 2 1 1 99 GLN HB3 . 677 GLN HB3 1 1 1211 1 1 1 1 69 GLY H . 647 GLY H 1 1 1211 1 2 1 1 99 GLN HG3 . 677 GLN HG3 1 1 1212 1 1 1 1 69 GLY H . 647 GLY H 1 1 1212 1 2 1 1 101 ILE MD . 679 ILE QD1 1 1 1213 1 1 1 1 70 GLU H . 648 GLU H 1 1 1213 1 2 1 1 70 GLU HG2 . 648 GLU HG2 1 1 1214 1 1 1 1 70 GLU H . 648 GLU H 1 1 1214 1 2 1 1 70 GLU QG . 648 GLU QG 1 1 1215 1 1 1 1 70 GLU H . 648 GLU H 1 1 1215 1 2 1 1 70 GLU HG3 . 648 GLU HG3 1 1 1216 1 1 1 1 70 GLU H . 648 GLU H 1 1 1216 1 2 1 1 71 SER H . 649 SER H 1 1 1217 1 1 1 1 70 GLU HA . 648 GLU HA 1 1 1217 1 2 1 1 71 SER H . 649 SER H 1 1 1218 1 1 1 1 70 GLU QB . 648 GLU QB 1 1 1218 1 2 1 1 71 SER H . 649 SER H 1 1 1219 1 1 1 1 70 GLU QB . 648 GLU QB 1 1 1219 1 2 1 1 83 THR MG . 661 THR QG2 1 1 1220 1 1 1 1 70 GLU QG . 648 GLU QG 1 1 1220 1 2 1 1 83 THR MG . 661 THR QG2 1 1 1221 1 1 1 1 70 GLU HG2 . 648 GLU HG2 1 1 1221 1 2 1 1 71 SER H . 649 SER H 1 1 1222 1 1 1 1 70 GLU HG2 . 648 GLU HG2 1 1 1222 1 2 1 1 83 THR MG . 661 THR QG2 1 1 1223 1 1 1 1 70 GLU HG3 . 648 GLU HG3 1 1 1223 1 2 1 1 71 SER H . 649 SER H 1 1 1224 1 1 1 1 70 GLU HG3 . 648 GLU HG3 1 1 1224 1 2 1 1 83 THR MG . 661 THR QG2 1 1 1225 1 1 1 1 72 LEU HA . 650 LEU HA 1 1 1225 1 2 1 1 72 LEU MD1 . 650 LEU QD1 1 1 1226 1 1 1 1 72 LEU HA . 650 LEU HA 1 1 1226 1 2 1 1 72 LEU QD . 650 LEU QQD 1 1 1227 1 1 1 1 72 LEU HA . 650 LEU HA 1 1 1227 1 2 1 1 72 LEU MD2 . 650 LEU QD2 1 1 1228 1 1 1 1 72 LEU HA . 650 LEU HA 1 1 1228 1 2 1 1 75 LYS QD . 653 LYS QD 1 1 1229 1 1 1 1 72 LEU HA . 650 LEU HA 1 1 1229 1 2 1 1 75 LYS QE . 653 LYS QE 1 1 1230 1 1 1 1 72 LEU QB . 650 LEU QB 1 1 1230 1 2 1 1 73 LEU H . 651 LEU H 1 1 1231 1 1 1 1 72 LEU QB . 650 LEU QB 1 1 1231 1 2 1 1 74 GLY H . 652 GLY H 1 1 1232 1 1 1 1 72 LEU QB . 650 LEU QB 1 1 1232 1 2 1 1 75 LYS QG . 653 LYS QG 1 1 1233 1 1 1 1 72 LEU QB . 650 LEU QB 1 1 1233 1 2 1 1 80 ALA HA . 658 ALA HA 1 1 1234 1 1 1 1 72 LEU QD . 650 LEU QQD 1 1 1234 1 2 1 1 75 LYS H . 653 LYS H 1 1 1235 1 1 1 1 72 LEU QD . 650 LEU QQD 1 1 1235 1 2 1 1 75 LYS QD . 653 LYS QD 1 1 1236 1 1 1 1 72 LEU QD . 650 LEU QQD 1 1 1236 1 2 1 1 75 LYS QE . 653 LYS QE 1 1 1237 1 1 1 1 72 LEU QD . 650 LEU QQD 1 1 1237 1 2 1 1 79 GLU HB2 . 657 GLU HB2 1 1 1238 1 1 1 1 72 LEU QD . 650 LEU QQD 1 1 1238 1 2 1 1 80 ALA HA . 658 ALA HA 1 1 1239 1 1 1 1 72 LEU QD . 650 LEU QQD 1 1 1239 1 2 1 1 80 ALA MB . 658 ALA QB 1 1 1240 1 1 1 1 72 LEU QD . 650 LEU QQD 1 1 1240 1 2 1 1 81 MET HA . 659 MET HA 1 1 1241 1 1 1 1 72 LEU QD . 650 LEU QQD 1 1 1241 1 2 1 1 83 THR HB . 661 THR HB 1 1 1242 1 1 1 1 72 LEU QD . 650 LEU QQD 1 1 1242 1 2 1 1 83 THR MG . 661 THR QG2 1 1 1243 1 1 1 1 72 LEU QD . 650 LEU QQD 1 1 1243 1 2 1 1 84 LEU H . 662 LEU H 1 1 1244 1 1 1 1 72 LEU MD1 . 650 LEU QD1 1 1 1244 1 2 1 1 80 ALA HA . 658 ALA HA 1 1 1245 1 1 1 1 72 LEU MD1 . 650 LEU QD1 1 1 1245 1 2 1 1 83 THR HB . 661 THR HB 1 1 1246 1 1 1 1 72 LEU MD2 . 650 LEU QD2 1 1 1246 1 2 1 1 80 ALA HA . 658 ALA HA 1 1 1247 1 1 1 1 72 LEU MD2 . 650 LEU QD2 1 1 1247 1 2 1 1 83 THR HB . 661 THR HB 1 1 1248 1 1 1 1 73 LEU H . 651 LEU H 1 1 1248 1 2 1 1 73 LEU QD . 651 LEU QQD 1 1 1249 1 1 1 1 73 LEU H . 651 LEU H 1 1 1249 1 2 1 1 73 LEU HG . 651 LEU HG 1 1 1250 1 1 1 1 73 LEU H . 651 LEU H 1 1 1250 1 2 1 1 74 GLY H . 652 GLY H 1 1 1251 1 1 1 1 73 LEU HA . 651 LEU HA 1 1 1251 1 2 1 1 73 LEU QD . 651 LEU QQD 1 1 1252 1 1 1 1 73 LEU HA . 651 LEU HA 1 1 1252 1 2 1 1 75 LYS H . 653 LYS H 1 1 1253 1 1 1 1 73 LEU QD . 651 LEU QQD 1 1 1253 1 2 1 1 74 GLY H . 652 GLY H 1 1 1254 1 1 1 1 73 LEU QD . 651 LEU QQD 1 1 1254 1 2 1 1 75 LYS H . 653 LYS H 1 1 1255 1 1 1 1 74 GLY H . 652 GLY H 1 1 1255 1 2 1 1 75 LYS H . 653 LYS H 1 1 1256 1 1 1 1 75 LYS H . 653 LYS H 1 1 1256 1 2 1 1 75 LYS HB3 . 653 LYS HB3 1 1 1257 1 1 1 1 75 LYS H . 653 LYS H 1 1 1257 1 2 1 1 75 LYS QD . 653 LYS QD 1 1 1258 1 1 1 1 75 LYS H . 653 LYS H 1 1 1258 1 2 1 1 75 LYS QG . 653 LYS QG 1 1 1259 1 1 1 1 75 LYS H . 653 LYS H 1 1 1259 1 2 1 1 76 ALA H . 654 ALA H 1 1 1260 1 1 1 1 75 LYS HA . 653 LYS HA 1 1 1260 1 2 1 1 75 LYS QE . 653 LYS QE 1 1 1261 1 1 1 1 75 LYS HA . 653 LYS HA 1 1 1261 1 2 1 1 76 ALA H . 654 ALA H 1 1 1262 1 1 1 1 75 LYS HB2 . 653 LYS HB2 1 1 1262 1 2 1 1 76 ALA H . 654 ALA H 1 1 1263 1 1 1 1 75 LYS HB2 . 653 LYS HB2 1 1 1263 1 2 1 1 79 GLU H . 657 GLU H 1 1 1264 1 1 1 1 75 LYS HB2 . 653 LYS HB2 1 1 1264 1 2 1 1 79 GLU HB2 . 657 GLU HB2 1 1 1265 1 1 1 1 75 LYS HB2 . 653 LYS HB2 1 1 1265 1 2 1 1 79 GLU HB3 . 657 GLU HB3 1 1 1266 1 1 1 1 75 LYS HB2 . 653 LYS HB2 1 1 1266 1 2 1 1 79 GLU QG . 657 GLU QG 1 1 1267 1 1 1 1 75 LYS HB2 . 653 LYS HB2 1 1 1267 1 2 1 1 80 ALA H . 658 ALA H 1 1 1268 1 1 1 1 75 LYS HB3 . 653 LYS HB3 1 1 1268 1 2 1 1 75 LYS QD . 653 LYS QD 1 1 1269 1 1 1 1 75 LYS HB3 . 653 LYS HB3 1 1 1269 1 2 1 1 75 LYS QE . 653 LYS QE 1 1 1270 1 1 1 1 75 LYS HB3 . 653 LYS HB3 1 1 1270 1 2 1 1 76 ALA H . 654 ALA H 1 1 1271 1 1 1 1 75 LYS HB3 . 653 LYS HB3 1 1 1271 1 2 1 1 79 GLU HB2 . 657 GLU HB2 1 1 1272 1 1 1 1 75 LYS HB3 . 653 LYS HB3 1 1 1272 1 2 1 1 79 GLU HB3 . 657 GLU HB3 1 1 1273 1 1 1 1 75 LYS QD . 653 LYS QD 1 1 1273 1 2 1 1 79 GLU HB2 . 657 GLU HB2 1 1 1274 1 1 1 1 75 LYS QD . 653 LYS QD 1 1 1274 1 2 1 1 79 GLU HB3 . 657 GLU HB3 1 1 1275 1 1 1 1 75 LYS QD . 653 LYS QD 1 1 1275 1 2 1 1 79 GLU HG2 . 657 GLU HG2 1 1 1276 1 1 1 1 75 LYS QD . 653 LYS QD 1 1 1276 1 2 1 1 79 GLU HG3 . 657 GLU HG3 1 1 1277 1 1 1 1 75 LYS QD . 653 LYS QD 1 1 1277 1 2 1 1 80 ALA H . 658 ALA H 1 1 1278 1 1 1 1 75 LYS QD . 653 LYS QD 1 1 1278 1 2 1 1 80 ALA HA . 658 ALA HA 1 1 1279 1 1 1 1 75 LYS QD . 653 LYS QD 1 1 1279 1 2 1 1 83 THR H . 661 THR H 1 1 1280 1 1 1 1 75 LYS QD . 653 LYS QD 1 1 1280 1 2 1 1 83 THR HB . 661 THR HB 1 1 1281 1 1 1 1 75 LYS QD . 653 LYS QD 1 1 1281 1 2 1 1 83 THR MG . 661 THR QG2 1 1 1282 1 1 1 1 75 LYS QE . 653 LYS QE 1 1 1282 1 2 1 1 76 ALA H . 654 ALA H 1 1 1283 1 1 1 1 75 LYS QE . 653 LYS QE 1 1 1283 1 2 1 1 79 GLU HB2 . 657 GLU HB2 1 1 1284 1 1 1 1 75 LYS QE . 653 LYS QE 1 1 1284 1 2 1 1 79 GLU HB3 . 657 GLU HB3 1 1 1285 1 1 1 1 75 LYS QE . 653 LYS QE 1 1 1285 1 2 1 1 83 THR HA . 661 THR HA 1 1 1286 1 1 1 1 75 LYS QE . 653 LYS QE 1 1 1286 1 2 1 1 83 THR HB . 661 THR HB 1 1 1287 1 1 1 1 75 LYS QE . 653 LYS QE 1 1 1287 1 2 1 1 83 THR MG . 661 THR QG2 1 1 1288 1 1 1 1 75 LYS QG . 653 LYS QG 1 1 1288 1 2 1 1 76 ALA H . 654 ALA H 1 1 1289 1 1 1 1 75 LYS QG . 653 LYS QG 1 1 1289 1 2 1 1 79 GLU HB2 . 657 GLU HB2 1 1 1290 1 1 1 1 75 LYS QG . 653 LYS QG 1 1 1290 1 2 1 1 79 GLU HB3 . 657 GLU HB3 1 1 1291 1 1 1 1 75 LYS QG . 653 LYS QG 1 1 1291 1 2 1 1 79 GLU HG2 . 657 GLU HG2 1 1 1292 1 1 1 1 75 LYS QG . 653 LYS QG 1 1 1292 1 2 1 1 79 GLU HG3 . 657 GLU HG3 1 1 1293 1 1 1 1 75 LYS QG . 653 LYS QG 1 1 1293 1 2 1 1 80 ALA H . 658 ALA H 1 1 1294 1 1 1 1 75 LYS QG . 653 LYS QG 1 1 1294 1 2 1 1 80 ALA HA . 658 ALA HA 1 1 1295 1 1 1 1 76 ALA H . 654 ALA H 1 1 1295 1 2 1 1 76 ALA MB . 654 ALA QB 1 1 1296 1 1 1 1 76 ALA H . 654 ALA H 1 1 1296 1 2 1 1 77 ASN H . 655 ASN H 1 1 1297 1 1 1 1 76 ALA H . 654 ALA H 1 1 1297 1 2 1 1 79 GLU HB2 . 657 GLU HB2 1 1 1298 1 1 1 1 76 ALA H . 654 ALA H 1 1 1298 1 2 1 1 79 GLU HB3 . 657 GLU HB3 1 1 1299 1 1 1 1 76 ALA H . 654 ALA H 1 1 1299 1 2 1 1 79 GLU HG2 . 657 GLU HG2 1 1 1300 1 1 1 1 76 ALA H . 654 ALA H 1 1 1300 1 2 1 1 79 GLU QG . 657 GLU QG 1 1 1301 1 1 1 1 76 ALA H . 654 ALA H 1 1 1301 1 2 1 1 79 GLU HG3 . 657 GLU HG3 1 1 1302 1 1 1 1 76 ALA MB . 654 ALA QB 1 1 1302 1 2 1 1 77 ASN H . 655 ASN H 1 1 1303 1 1 1 1 76 ALA MB . 654 ALA QB 1 1 1303 1 2 1 1 78 GLN H . 656 GLN H 1 1 1304 1 1 1 1 76 ALA MB . 654 ALA QB 1 1 1304 1 2 1 1 79 GLU H . 657 GLU H 1 1 1305 1 1 1 1 76 ALA MB . 654 ALA QB 1 1 1305 1 2 1 1 79 GLU HB2 . 657 GLU HB2 1 1 1306 1 1 1 1 76 ALA MB . 654 ALA QB 1 1 1306 1 2 1 1 79 GLU HG2 . 657 GLU HG2 1 1 1307 1 1 1 1 76 ALA MB . 654 ALA QB 1 1 1307 1 2 1 1 79 GLU QG . 657 GLU QG 1 1 1308 1 1 1 1 76 ALA MB . 654 ALA QB 1 1 1308 1 2 1 1 79 GLU HG3 . 657 GLU HG3 1 1 1309 1 1 1 1 77 ASN H . 655 ASN H 1 1 1309 1 2 1 1 77 ASN QD . 655 ASN QD2 1 1 1310 1 1 1 1 77 ASN H . 655 ASN H 1 1 1310 1 2 1 1 78 GLN H . 656 GLN H 1 1 1311 1 1 1 1 77 ASN HA . 655 ASN HA 1 1 1311 1 2 1 1 79 GLU H . 657 GLU H 1 1 1312 1 1 1 1 77 ASN HA . 655 ASN HA 1 1 1312 1 2 1 1 80 ALA H . 658 ALA H 1 1 1313 1 1 1 1 77 ASN HA . 655 ASN HA 1 1 1313 1 2 1 1 80 ALA MB . 658 ALA QB 1 1 1314 1 1 1 1 77 ASN HA . 655 ASN HA 1 1 1314 1 2 1 1 81 MET H . 659 MET H 1 1 1315 1 1 1 1 77 ASN QB . 655 ASN QB 1 1 1315 1 2 1 1 78 GLN H . 656 GLN H 1 1 1316 1 1 1 1 77 ASN QB . 655 ASN QB 1 1 1316 1 2 2 2 12 GLU QB . 780 GLU QB 1 1 1317 1 1 1 1 77 ASN HB2 . 655 ASN HB2 1 1 1317 1 2 1 1 78 GLN H . 656 GLN H 1 1 1318 1 1 1 1 77 ASN HB2 . 655 ASN HB2 1 1 1318 1 2 1 1 80 ALA MB . 658 ALA QB 1 1 1319 1 1 1 1 77 ASN HB3 . 655 ASN HB3 1 1 1319 1 2 1 1 78 GLN H . 656 GLN H 1 1 1320 1 1 1 1 77 ASN HB3 . 655 ASN HB3 1 1 1320 1 2 1 1 80 ALA MB . 658 ALA QB 1 1 1321 1 1 1 1 78 GLN H . 656 GLN H 1 1 1321 1 2 1 1 78 GLN HB2 . 656 GLN HB2 1 1 1322 1 1 1 1 78 GLN H . 656 GLN H 1 1 1322 1 2 1 1 78 GLN HB3 . 656 GLN HB3 1 1 1323 1 1 1 1 78 GLN H . 656 GLN H 1 1 1323 1 2 1 1 78 GLN QG . 656 GLN QG 1 1 1324 1 1 1 1 78 GLN H . 656 GLN H 1 1 1324 1 2 1 1 79 GLU H . 657 GLU H 1 1 1325 1 1 1 1 78 GLN H . 656 GLN H 1 1 1325 1 2 1 1 80 ALA H . 658 ALA H 1 1 1326 1 1 1 1 78 GLN HA . 656 GLN HA 1 1 1326 1 2 1 1 78 GLN HE21 . 656 GLN HE21 1 1 1327 1 1 1 1 78 GLN HA . 656 GLN HA 1 1 1327 1 2 1 1 80 ALA H . 658 ALA H 1 1 1328 1 1 1 1 78 GLN HA . 656 GLN HA 1 1 1328 1 2 1 1 81 MET HB2 . 659 MET HB2 1 1 1329 1 1 1 1 78 GLN HA . 656 GLN HA 1 1 1329 1 2 1 1 82 GLU H . 660 GLU H 1 1 1330 1 1 1 1 78 GLN HB2 . 656 GLN HB2 1 1 1330 1 2 1 1 79 GLU H . 657 GLU H 1 1 1331 1 1 1 1 78 GLN HB3 . 656 GLN HB3 1 1 1331 1 2 1 1 79 GLU H . 657 GLU H 1 1 1332 1 1 1 1 78 GLN HE21 . 656 GLN HE21 1 1 1332 1 2 1 1 79 GLU H . 657 GLU H 1 1 1333 1 1 1 1 78 GLN QG . 656 GLN QG 1 1 1333 1 2 1 1 79 GLU H . 657 GLU H 1 1 1334 1 1 1 1 79 GLU H . 657 GLU H 1 1 1334 1 2 1 1 79 GLU HB2 . 657 GLU HB2 1 1 1335 1 1 1 1 79 GLU H . 657 GLU H 1 1 1335 1 2 1 1 79 GLU HB3 . 657 GLU HB3 1 1 1336 1 1 1 1 79 GLU H . 657 GLU H 1 1 1336 1 2 1 1 79 GLU HG2 . 657 GLU HG2 1 1 1337 1 1 1 1 79 GLU H . 657 GLU H 1 1 1337 1 2 1 1 79 GLU QG . 657 GLU QG 1 1 1338 1 1 1 1 79 GLU H . 657 GLU H 1 1 1338 1 2 1 1 79 GLU HG3 . 657 GLU HG3 1 1 1339 1 1 1 1 79 GLU H . 657 GLU H 1 1 1339 1 2 1 1 80 ALA H . 658 ALA H 1 1 1340 1 1 1 1 79 GLU H . 657 GLU H 1 1 1340 1 2 1 1 81 MET H . 659 MET H 1 1 1341 1 1 1 1 79 GLU HA . 657 GLU HA 1 1 1341 1 2 1 1 81 MET H . 659 MET H 1 1 1342 1 1 1 1 79 GLU HA . 657 GLU HA 1 1 1342 1 2 1 1 82 GLU H . 660 GLU H 1 1 1343 1 1 1 1 79 GLU HB2 . 657 GLU HB2 1 1 1343 1 2 1 1 80 ALA H . 658 ALA H 1 1 1344 1 1 1 1 79 GLU HB3 . 657 GLU HB3 1 1 1344 1 2 1 1 80 ALA H . 658 ALA H 1 1 1345 1 1 1 1 80 ALA H . 658 ALA H 1 1 1345 1 2 1 1 80 ALA MB . 658 ALA QB 1 1 1346 1 1 1 1 80 ALA H . 658 ALA H 1 1 1346 1 2 1 1 81 MET H . 659 MET H 1 1 1347 1 1 1 1 80 ALA H . 658 ALA H 1 1 1347 1 2 1 1 82 GLU H . 660 GLU H 1 1 1348 1 1 1 1 80 ALA H . 658 ALA H 1 1 1348 1 2 1 1 83 THR H . 661 THR H 1 1 1349 1 1 1 1 80 ALA HA . 658 ALA HA 1 1 1349 1 2 1 1 83 THR H . 661 THR H 1 1 1350 1 1 1 1 80 ALA HA . 658 ALA HA 1 1 1350 1 2 1 1 83 THR HB . 661 THR HB 1 1 1351 1 1 1 1 80 ALA HA . 658 ALA HA 1 1 1351 1 2 1 1 83 THR MG . 661 THR QG2 1 1 1352 1 1 1 1 80 ALA MB . 658 ALA QB 1 1 1352 1 2 1 1 81 MET H . 659 MET H 1 1 1353 1 1 1 1 80 ALA MB . 658 ALA QB 1 1 1353 1 2 1 1 82 GLU H . 660 GLU H 1 1 1354 1 1 1 1 80 ALA MB . 658 ALA QB 1 1 1354 1 2 1 1 83 THR H . 661 THR H 1 1 1355 1 1 1 1 80 ALA MB . 658 ALA QB 1 1 1355 1 2 1 1 83 THR HB . 661 THR HB 1 1 1356 1 1 1 1 80 ALA MB . 658 ALA QB 1 1 1356 1 2 1 1 83 THR MG . 661 THR QG2 1 1 1357 1 1 1 1 81 MET H . 659 MET H 1 1 1357 1 2 1 1 81 MET HB2 . 659 MET HB2 1 1 1358 1 1 1 1 81 MET H . 659 MET H 1 1 1358 1 2 1 1 81 MET HG2 . 659 MET HG2 1 1 1359 1 1 1 1 81 MET H . 659 MET H 1 1 1359 1 2 1 1 81 MET HG3 . 659 MET HG3 1 1 1360 1 1 1 1 81 MET H . 659 MET H 1 1 1360 1 2 1 1 82 GLU H . 660 GLU H 1 1 1361 1 1 1 1 81 MET H . 659 MET H 1 1 1361 1 2 1 1 84 LEU H . 662 LEU H 1 1 1362 1 1 1 1 81 MET H . 659 MET H 1 1 1362 1 2 1 1 84 LEU QB . 662 LEU QB 1 1 1363 1 1 1 1 81 MET HA . 659 MET HA 1 1 1363 1 2 1 1 81 MET ME . 659 MET QE 1 1 1364 1 1 1 1 81 MET HA . 659 MET HA 1 1 1364 1 2 1 1 84 LEU H . 662 LEU H 1 1 1365 1 1 1 1 81 MET HA . 659 MET HA 1 1 1365 1 2 1 1 84 LEU QD . 662 LEU QQD 1 1 1366 1 1 1 1 81 MET HA . 659 MET HA 1 1 1366 1 2 2 2 14 LEU MD1 . 782 LEU QD1 1 1 1367 1 1 1 1 81 MET HA . 659 MET HA 1 1 1367 1 2 2 2 14 LEU QD . 782 LEU QQD 1 1 1368 1 1 1 1 81 MET HA . 659 MET HA 1 1 1368 1 2 2 2 14 LEU MD2 . 782 LEU QD2 1 1 1369 1 1 1 1 81 MET HB2 . 659 MET HB2 1 1 1369 1 2 1 1 82 GLU H . 660 GLU H 1 1 1370 1 1 1 1 81 MET HB2 . 659 MET HB2 1 1 1370 1 2 1 1 84 LEU QD . 662 LEU QQD 1 1 1371 1 1 1 1 81 MET HB2 . 659 MET HB2 1 1 1371 1 2 1 1 85 ARG H . 663 ARG H 1 1 1372 1 1 1 1 81 MET HB2 . 659 MET HB2 1 1 1372 1 2 2 2 14 LEU QD . 782 LEU QQD 1 1 1373 1 1 1 1 81 MET HB3 . 659 MET HB3 1 1 1373 1 2 1 1 82 GLU H . 660 GLU H 1 1 1374 1 1 1 1 81 MET HB3 . 659 MET HB3 1 1 1374 1 2 1 1 84 LEU QD . 662 LEU QQD 1 1 1375 1 1 1 1 81 MET HB3 . 659 MET HB3 1 1 1375 1 2 1 1 84 LEU HG . 662 LEU HG 1 1 1376 1 1 1 1 81 MET HB3 . 659 MET HB3 1 1 1376 1 2 2 2 14 LEU HB2 . 782 LEU HB2 1 1 1377 1 1 1 1 81 MET HB3 . 659 MET HB3 1 1 1377 1 2 2 2 14 LEU HB3 . 782 LEU HB3 1 1 1378 1 1 1 1 81 MET HB3 . 659 MET HB3 1 1 1378 1 2 2 2 14 LEU MD1 . 782 LEU QD1 1 1 1379 1 1 1 1 81 MET HB3 . 659 MET HB3 1 1 1379 1 2 2 2 14 LEU QD . 782 LEU QQD 1 1 1380 1 1 1 1 81 MET HB3 . 659 MET HB3 1 1 1380 1 2 2 2 14 LEU MD2 . 782 LEU QD2 1 1 1381 1 1 1 1 81 MET ME . 659 MET QE 1 1 1381 1 2 2 2 12 GLU H . 780 GLU H 1 1 1382 1 1 1 1 81 MET ME . 659 MET QE 1 1 1382 1 2 2 2 12 GLU HA . 780 GLU HA 1 1 1383 1 1 1 1 81 MET ME . 659 MET QE 1 1 1383 1 2 2 2 12 GLU QB . 780 GLU QB 1 1 1384 1 1 1 1 81 MET ME . 659 MET QE 1 1 1384 1 2 2 2 14 LEU H . 782 LEU H 1 1 1385 1 1 1 1 81 MET ME . 659 MET QE 1 1 1385 1 2 2 2 14 LEU HB2 . 782 LEU HB2 1 1 1386 1 1 1 1 81 MET ME . 659 MET QE 1 1 1386 1 2 2 2 14 LEU QB . 782 LEU QB 1 1 1387 1 1 1 1 81 MET ME . 659 MET QE 1 1 1387 1 2 2 2 14 LEU HB3 . 782 LEU HB3 1 1 1388 1 1 1 1 81 MET ME . 659 MET QE 1 1 1388 1 2 2 2 14 LEU QD . 782 LEU QQD 1 1 1389 1 1 1 1 81 MET ME . 659 MET QE 1 1 1389 1 2 2 2 14 LEU HG . 782 LEU HG 1 1 1390 1 1 1 1 81 MET QG . 659 MET QG 1 1 1390 1 2 1 1 82 GLU H . 660 GLU H 1 1 1391 1 1 1 1 81 MET QG . 659 MET QG 1 1 1391 1 2 2 2 14 LEU QD . 782 LEU QQD 1 1 1392 1 1 1 1 82 GLU H . 660 GLU H 1 1 1392 1 2 1 1 82 GLU HB2 . 660 GLU HB2 1 1 1393 1 1 1 1 82 GLU H . 660 GLU H 1 1 1393 1 2 1 1 82 GLU QB . 660 GLU QB 1 1 1394 1 1 1 1 82 GLU H . 660 GLU H 1 1 1394 1 2 1 1 82 GLU HB3 . 660 GLU HB3 1 1 1395 1 1 1 1 82 GLU H . 660 GLU H 1 1 1395 1 2 1 1 82 GLU QG . 660 GLU QG 1 1 1396 1 1 1 1 82 GLU H . 660 GLU H 1 1 1396 1 2 1 1 83 THR H . 661 THR H 1 1 1397 1 1 1 1 82 GLU H . 660 GLU H 1 1 1397 1 2 1 1 84 LEU H . 662 LEU H 1 1 1398 1 1 1 1 82 GLU H . 660 GLU H 1 1 1398 1 2 1 1 85 ARG QD . 663 ARG QD 1 1 1399 1 1 1 1 82 GLU HA . 660 GLU HA 1 1 1399 1 2 1 1 85 ARG H . 663 ARG H 1 1 1400 1 1 1 1 82 GLU HA . 660 GLU HA 1 1 1400 1 2 1 1 85 ARG QB . 663 ARG QB 1 1 1401 1 1 1 1 82 GLU HA . 660 GLU HA 1 1 1401 1 2 1 1 85 ARG QD . 663 ARG QD 1 1 1402 1 1 1 1 82 GLU QB . 660 GLU QB 1 1 1402 1 2 1 1 83 THR H . 661 THR H 1 1 1403 1 1 1 1 82 GLU HB2 . 660 GLU HB2 1 1 1403 1 2 1 1 83 THR H . 661 THR H 1 1 1404 1 1 1 1 82 GLU HB3 . 660 GLU HB3 1 1 1404 1 2 1 1 83 THR H . 661 THR H 1 1 1405 1 1 1 1 82 GLU QG . 660 GLU QG 1 1 1405 1 2 1 1 83 THR H . 661 THR H 1 1 1406 1 1 1 1 82 GLU QG . 660 GLU QG 1 1 1406 1 2 1 1 85 ARG QD . 663 ARG QD 1 1 1407 1 1 1 1 83 THR H . 661 THR H 1 1 1407 1 2 1 1 83 THR HB . 661 THR HB 1 1 1408 1 1 1 1 83 THR H . 661 THR H 1 1 1408 1 2 1 1 83 THR MG . 661 THR QG2 1 1 1409 1 1 1 1 83 THR HA . 661 THR HA 1 1 1409 1 2 1 1 86 ARG H . 664 ARG H 1 1 1410 1 1 1 1 83 THR HA . 661 THR HA 1 1 1410 1 2 1 1 86 ARG QB . 664 ARG QB 1 1 1411 1 1 1 1 83 THR HA . 661 THR HA 1 1 1411 1 2 1 1 86 ARG QD . 664 ARG QD 1 1 1412 1 1 1 1 83 THR HA . 661 THR HA 1 1 1412 1 2 1 1 86 ARG HG2 . 664 ARG HG2 1 1 1413 1 1 1 1 83 THR HB . 661 THR HB 1 1 1413 1 2 1 1 84 LEU H . 662 LEU H 1 1 1414 1 1 1 1 83 THR MG . 661 THR QG2 1 1 1414 1 2 1 1 86 ARG QD . 664 ARG QD 1 1 1415 1 1 1 1 83 THR MG . 661 THR QG2 1 1 1415 1 2 1 1 87 SER H . 665 SER H 1 1 1416 1 1 1 1 84 LEU H . 662 LEU H 1 1 1416 1 2 1 1 84 LEU QB . 662 LEU QB 1 1 1417 1 1 1 1 84 LEU H . 662 LEU H 1 1 1417 1 2 1 1 84 LEU QD . 662 LEU QQD 1 1 1418 1 1 1 1 84 LEU H . 662 LEU H 1 1 1418 1 2 1 1 84 LEU HG . 662 LEU HG 1 1 1419 1 1 1 1 84 LEU H . 662 LEU H 1 1 1419 1 2 1 1 85 ARG H . 663 ARG H 1 1 1420 1 1 1 1 84 LEU HA . 662 LEU HA 1 1 1420 1 2 1 1 84 LEU QD . 662 LEU QQD 1 1 1421 1 1 1 1 84 LEU HA . 662 LEU HA 1 1 1421 1 2 1 1 87 SER H . 665 SER H 1 1 1422 1 1 1 1 84 LEU QB . 662 LEU QB 1 1 1422 1 2 1 1 85 ARG H . 663 ARG H 1 1 1423 1 1 1 1 84 LEU QD . 662 LEU QQD 1 1 1423 1 2 1 1 85 ARG H . 663 ARG H 1 1 1424 1 1 1 1 84 LEU QD . 662 LEU QQD 1 1 1424 1 2 1 1 86 ARG H . 664 ARG H 1 1 1425 1 1 1 1 84 LEU QD . 662 LEU QQD 1 1 1425 1 2 1 1 87 SER H . 665 SER H 1 1 1426 1 1 1 1 84 LEU QD . 662 LEU QQD 1 1 1426 1 2 1 1 87 SER HB2 . 665 SER HB2 1 1 1427 1 1 1 1 84 LEU QD . 662 LEU QQD 1 1 1427 1 2 2 2 14 LEU QD . 782 LEU QQD 1 1 1428 1 1 1 1 85 ARG H . 663 ARG H 1 1 1428 1 2 1 1 85 ARG QB . 663 ARG QB 1 1 1429 1 1 1 1 85 ARG H . 663 ARG H 1 1 1429 1 2 1 1 85 ARG QD . 663 ARG QD 1 1 1430 1 1 1 1 85 ARG H . 663 ARG H 1 1 1430 1 2 1 1 85 ARG HG2 . 663 ARG HG2 1 1 1431 1 1 1 1 85 ARG H . 663 ARG H 1 1 1431 1 2 1 1 85 ARG QG . 663 ARG QG 1 1 1432 1 1 1 1 85 ARG H . 663 ARG H 1 1 1432 1 2 1 1 85 ARG HG3 . 663 ARG HG3 1 1 1433 1 1 1 1 85 ARG H . 663 ARG H 1 1 1433 1 2 1 1 86 ARG H . 664 ARG H 1 1 1434 1 1 1 1 85 ARG H . 663 ARG H 1 1 1434 1 2 1 1 88 MET H . 666 MET H 1 1 1435 1 1 1 1 85 ARG H . 663 ARG H 1 1 1435 1 2 2 2 14 LEU QD . 782 LEU QQD 1 1 1436 1 1 1 1 85 ARG HA . 663 ARG HA 1 1 1436 1 2 1 1 85 ARG QD . 663 ARG QD 1 1 1437 1 1 1 1 85 ARG HA . 663 ARG HA 1 1 1437 1 2 1 1 85 ARG QG . 663 ARG QG 1 1 1438 1 1 1 1 85 ARG HA . 663 ARG HA 1 1 1438 1 2 1 1 88 MET H . 666 MET H 1 1 1439 1 1 1 1 85 ARG HA . 663 ARG HA 1 1 1439 1 2 1 1 88 MET HB2 . 666 MET HB2 1 1 1440 1 1 1 1 85 ARG HA . 663 ARG HA 1 1 1440 1 2 1 1 88 MET QB . 666 MET QB 1 1 1441 1 1 1 1 85 ARG HA . 663 ARG HA 1 1 1441 1 2 1 1 88 MET HB3 . 666 MET HB3 1 1 1442 1 1 1 1 85 ARG HA . 663 ARG HA 1 1 1442 1 2 1 1 88 MET QG . 666 MET QG 1 1 1443 1 1 1 1 85 ARG HA . 663 ARG HA 1 1 1443 1 2 1 1 89 SER H . 667 SER H 1 1 1444 1 1 1 1 85 ARG HA . 663 ARG HA 1 1 1444 1 2 1 1 89 SER HB2 . 667 SER HB2 1 1 1445 1 1 1 1 85 ARG HA . 663 ARG HA 1 1 1445 1 2 2 2 14 LEU QD . 782 LEU QQD 1 1 1446 1 1 1 1 85 ARG HA . 663 ARG HA 1 1 1446 1 2 2 2 16 ILE MG . 784 ILE QG2 1 1 1447 1 1 1 1 85 ARG QB . 663 ARG QB 1 1 1447 1 2 1 1 85 ARG QD . 663 ARG QD 1 1 1448 1 1 1 1 85 ARG QB . 663 ARG QB 1 1 1448 1 2 1 1 86 ARG H . 664 ARG H 1 1 1449 1 1 1 1 85 ARG QB . 663 ARG QB 1 1 1449 1 2 2 2 14 LEU QD . 782 LEU QQD 1 1 1450 1 1 1 1 85 ARG QD . 663 ARG QD 1 1 1450 1 2 1 1 86 ARG H . 664 ARG H 1 1 1451 1 1 1 1 85 ARG QD . 663 ARG QD 1 1 1451 1 2 2 2 14 LEU MD1 . 782 LEU QD1 1 1 1452 1 1 1 1 85 ARG QD . 663 ARG QD 1 1 1452 1 2 2 2 14 LEU QD . 782 LEU QQD 1 1 1453 1 1 1 1 85 ARG QD . 663 ARG QD 1 1 1453 1 2 2 2 14 LEU MD2 . 782 LEU QD2 1 1 1454 1 1 1 1 85 ARG QG . 663 ARG QG 1 1 1454 1 2 1 1 86 ARG H . 664 ARG H 1 1 1455 1 1 1 1 85 ARG QG . 663 ARG QG 1 1 1455 1 2 2 2 14 LEU QD . 782 LEU QQD 1 1 1456 1 1 1 1 85 ARG QG . 663 ARG QG 1 1 1456 1 2 2 2 16 ILE MG . 784 ILE QG2 1 1 1457 1 1 1 1 86 ARG H . 664 ARG H 1 1 1457 1 2 1 1 86 ARG QB . 664 ARG QB 1 1 1458 1 1 1 1 86 ARG H . 664 ARG H 1 1 1458 1 2 1 1 86 ARG QD . 664 ARG QD 1 1 1459 1 1 1 1 86 ARG H . 664 ARG H 1 1 1459 1 2 1 1 86 ARG HG2 . 664 ARG HG2 1 1 1460 1 1 1 1 86 ARG H . 664 ARG H 1 1 1460 1 2 1 1 88 MET H . 666 MET H 1 1 1461 1 1 1 1 86 ARG HA . 664 ARG HA 1 1 1461 1 2 1 1 86 ARG QD . 664 ARG QD 1 1 1462 1 1 1 1 86 ARG HA . 664 ARG HA 1 1 1462 1 2 1 1 86 ARG HG3 . 664 ARG HG3 1 1 1463 1 1 1 1 86 ARG HA . 664 ARG HA 1 1 1463 1 2 1 1 88 MET H . 666 MET H 1 1 1464 1 1 1 1 86 ARG HA . 664 ARG HA 1 1 1464 1 2 1 1 90 THR MG . 668 THR QG2 1 1 1465 1 1 1 1 86 ARG HA . 664 ARG HA 1 1 1465 1 2 1 1 91 GLU H . 669 GLU H 1 1 1466 1 1 1 1 86 ARG QB . 664 ARG QB 1 1 1466 1 2 1 1 86 ARG QD . 664 ARG QD 1 1 1467 1 1 1 1 86 ARG QB . 664 ARG QB 1 1 1467 1 2 1 1 87 SER H . 665 SER H 1 1 1468 1 1 1 1 86 ARG QD . 664 ARG QD 1 1 1468 1 2 1 1 87 SER H . 665 SER H 1 1 1469 1 1 1 1 86 ARG QD . 664 ARG QD 1 1 1469 1 2 1 1 90 THR HB . 668 THR HB 1 1 1470 1 1 1 1 86 ARG HG2 . 664 ARG HG2 1 1 1470 1 2 1 1 88 MET H . 666 MET H 1 1 1471 1 1 1 1 86 ARG HG2 . 664 ARG HG2 1 1 1471 1 2 1 1 90 THR HB . 668 THR HB 1 1 1472 1 1 1 1 86 ARG HG2 . 664 ARG HG2 1 1 1472 1 2 1 1 90 THR MG . 668 THR QG2 1 1 1473 1 1 1 1 86 ARG HG3 . 664 ARG HG3 1 1 1473 1 2 1 1 90 THR MG . 668 THR QG2 1 1 1474 1 1 1 1 87 SER H . 665 SER H 1 1 1474 1 2 1 1 87 SER HB2 . 665 SER HB2 1 1 1475 1 1 1 1 87 SER H . 665 SER H 1 1 1475 1 2 1 1 88 MET H . 666 MET H 1 1 1476 1 1 1 1 87 SER H . 665 SER H 1 1 1476 1 2 1 1 89 SER H . 667 SER H 1 1 1477 1 1 1 1 87 SER H . 665 SER H 1 1 1477 1 2 1 1 90 THR H . 668 THR H 1 1 1478 1 1 1 1 87 SER HA . 665 SER HA 1 1 1478 1 2 1 1 90 THR H . 668 THR H 1 1 1479 1 1 1 1 87 SER HA . 665 SER HA 1 1 1479 1 2 1 1 90 THR HB . 668 THR HB 1 1 1480 1 1 1 1 87 SER HA . 665 SER HA 1 1 1480 1 2 1 1 91 GLU H . 669 GLU H 1 1 1481 1 1 1 1 87 SER HA . 665 SER HA 1 1 1481 1 2 1 1 91 GLU QB . 669 GLU QB 1 1 1482 1 1 1 1 87 SER HB2 . 665 SER HB2 1 1 1482 1 2 1 1 88 MET H . 666 MET H 1 1 1483 1 1 1 1 87 SER HB2 . 665 SER HB2 1 1 1483 1 2 1 1 98 ILE MD . 676 ILE QD1 1 1 1484 1 1 1 1 87 SER HB3 . 665 SER HB3 1 1 1484 1 2 1 1 88 MET H . 666 MET H 1 1 1485 1 1 1 1 88 MET H . 666 MET H 1 1 1485 1 2 1 1 88 MET QB . 666 MET QB 1 1 1486 1 1 1 1 88 MET H . 666 MET H 1 1 1486 1 2 1 1 88 MET ME . 666 MET QE 1 1 1487 1 1 1 1 88 MET H . 666 MET H 1 1 1487 1 2 1 1 88 MET QG . 666 MET QG 1 1 1488 1 1 1 1 88 MET H . 666 MET H 1 1 1488 1 2 1 1 90 THR H . 668 THR H 1 1 1489 1 1 1 1 88 MET HA . 666 MET HA 1 1 1489 1 2 1 1 88 MET QG . 666 MET QG 1 1 1490 1 1 1 1 88 MET HA . 666 MET HA 1 1 1490 1 2 1 1 91 GLU H . 669 GLU H 1 1 1491 1 1 1 1 88 MET HA . 666 MET HA 1 1 1491 1 2 1 1 91 GLU QB . 669 GLU QB 1 1 1492 1 1 1 1 88 MET HA . 666 MET HA 1 1 1492 1 2 1 1 92 GLY QA . 670 GLY QA 1 1 1493 1 1 1 1 88 MET HA . 666 MET HA 1 1 1493 1 2 1 1 98 ILE MD . 676 ILE QD1 1 1 1494 1 1 1 1 88 MET QB . 666 MET QB 1 1 1494 1 2 1 1 89 SER H . 667 SER H 1 1 1495 1 1 1 1 88 MET ME . 666 MET QE 1 1 1495 1 2 1 1 98 ILE HB . 676 ILE HB 1 1 1496 1 1 1 1 88 MET ME . 666 MET QE 1 1 1496 1 2 1 1 98 ILE HG12 . 676 ILE HG12 1 1 1497 1 1 1 1 88 MET ME . 666 MET QE 1 1 1497 1 2 1 1 98 ILE HG13 . 676 ILE HG13 1 1 1498 1 1 1 1 88 MET ME . 666 MET QE 1 1 1498 1 2 1 1 98 ILE MG . 676 ILE QG2 1 1 1499 1 1 1 1 88 MET ME . 666 MET QE 1 1 1499 1 2 2 2 16 ILE H . 784 ILE H 1 1 1500 1 1 1 1 88 MET ME . 666 MET QE 1 1 1500 1 2 2 2 16 ILE HA . 784 ILE HA 1 1 1501 1 1 1 1 88 MET ME . 666 MET QE 1 1 1501 1 2 2 2 16 ILE HB . 784 ILE HB 1 1 1502 1 1 1 1 88 MET ME . 666 MET QE 1 1 1502 1 2 2 2 16 ILE MD . 784 ILE QD1 1 1 1503 1 1 1 1 88 MET ME . 666 MET QE 1 1 1503 1 2 2 2 16 ILE HG12 . 784 ILE HG12 1 1 1504 1 1 1 1 88 MET ME . 666 MET QE 1 1 1504 1 2 2 2 16 ILE QG . 784 ILE QG1 1 1 1505 1 1 1 1 88 MET ME . 666 MET QE 1 1 1505 1 2 2 2 16 ILE HG13 . 784 ILE HG13 1 1 1506 1 1 1 1 88 MET HG2 . 666 MET HG2 1 1 1506 1 2 2 2 16 ILE MG . 784 ILE QG2 1 1 1507 1 1 1 1 88 MET HG3 . 666 MET HG3 1 1 1507 1 2 2 2 16 ILE MG . 784 ILE QG2 1 1 1508 1 1 1 1 89 SER H . 667 SER H 1 1 1508 1 2 1 1 89 SER HB2 . 667 SER HB2 1 1 1509 1 1 1 1 89 SER H . 667 SER H 1 1 1509 1 2 1 1 90 THR H . 668 THR H 1 1 1510 1 1 1 1 89 SER H . 667 SER H 1 1 1510 1 2 1 1 98 ILE MD . 676 ILE QD1 1 1 1511 1 1 1 1 89 SER HA . 667 SER HA 1 1 1511 1 2 1 1 92 GLY H . 670 GLY H 1 1 1512 1 1 1 1 89 SER HB2 . 667 SER HB2 1 1 1512 1 2 1 1 90 THR H . 668 THR H 1 1 1513 1 1 1 1 89 SER HB3 . 667 SER HB3 1 1 1513 1 2 1 1 90 THR H . 668 THR H 1 1 1514 1 1 1 1 89 SER HB3 . 667 SER HB3 1 1 1514 1 2 1 1 91 GLU H . 669 GLU H 1 1 1515 1 1 1 1 90 THR H . 668 THR H 1 1 1515 1 2 1 1 90 THR MG . 668 THR QG2 1 1 1516 1 1 1 1 90 THR H . 668 THR H 1 1 1516 1 2 1 1 91 GLU H . 669 GLU H 1 1 1517 1 1 1 1 90 THR HA . 668 THR HA 1 1 1517 1 2 1 1 90 THR HB . 668 THR HB 1 1 1518 1 1 1 1 90 THR HA . 668 THR HA 1 1 1518 1 2 1 1 90 THR MG . 668 THR QG2 1 1 1519 1 1 1 1 90 THR HA . 668 THR HA 1 1 1519 1 2 1 1 93 ASN H . 671 ASN H 1 1 1520 1 1 1 1 90 THR MG . 668 THR QG2 1 1 1520 1 2 1 1 91 GLU H . 669 GLU H 1 1 1521 1 1 1 1 91 GLU H . 669 GLU H 1 1 1521 1 2 1 1 91 GLU QG . 669 GLU QG 1 1 1522 1 1 1 1 91 GLU HA . 669 GLU HA 1 1 1522 1 2 1 1 94 LYS H . 672 LYS H 1 1 1523 1 1 1 1 91 GLU HA . 669 GLU HA 1 1 1523 1 2 1 1 94 LYS HB2 . 672 LYS HB2 1 1 1524 1 1 1 1 91 GLU HA . 669 GLU HA 1 1 1524 1 2 1 1 94 LYS QB . 672 LYS QB 1 1 1525 1 1 1 1 91 GLU HA . 669 GLU HA 1 1 1525 1 2 1 1 94 LYS HB3 . 672 LYS HB3 1 1 1526 1 1 1 1 91 GLU QB . 669 GLU QB 1 1 1526 1 2 1 1 92 GLY H . 670 GLY H 1 1 1527 1 1 1 1 91 GLU QG . 669 GLU QG 1 1 1527 1 2 1 1 92 GLY H . 670 GLY H 1 1 1528 1 1 1 1 92 GLY H . 670 GLY H 1 1 1528 1 2 1 1 93 ASN H . 671 ASN H 1 1 1529 1 1 1 1 92 GLY H . 670 GLY H 1 1 1529 1 2 1 1 98 ILE MD . 676 ILE QD1 1 1 1530 1 1 1 1 92 GLY QA . 670 GLY QA 1 1 1530 1 2 1 1 94 LYS H . 672 LYS H 1 1 1531 1 1 1 1 92 GLY QA . 670 GLY QA 1 1 1531 1 2 1 1 95 ARG H . 673 ARG H 1 1 1532 1 1 1 1 92 GLY QA . 670 GLY QA 1 1 1532 1 2 1 1 95 ARG HB2 . 673 ARG HB2 1 1 1533 1 1 1 1 93 ASN H . 671 ASN H 1 1 1533 1 2 1 1 93 ASN QB . 671 ASN QB 1 1 1534 1 1 1 1 93 ASN HA . 671 ASN HA 1 1 1534 1 2 1 1 96 GLY H . 674 GLY H 1 1 1535 1 1 1 1 93 ASN QB . 671 ASN QB 1 1 1535 1 2 1 1 94 LYS H . 672 LYS H 1 1 1536 1 1 1 1 94 LYS H . 672 LYS H 1 1 1536 1 2 1 1 94 LYS QB . 672 LYS QB 1 1 1537 1 1 1 1 94 LYS H . 672 LYS H 1 1 1537 1 2 1 1 94 LYS QD . 672 LYS QD 1 1 1538 1 1 1 1 94 LYS H . 672 LYS H 1 1 1538 1 2 1 1 94 LYS QG . 672 LYS QG 1 1 1539 1 1 1 1 94 LYS H . 672 LYS H 1 1 1539 1 2 1 1 95 ARG H . 673 ARG H 1 1 1540 1 1 1 1 94 LYS HA . 672 LYS HA 1 1 1540 1 2 1 1 94 LYS QD . 672 LYS QD 1 1 1541 1 1 1 1 94 LYS HA . 672 LYS HA 1 1 1541 1 2 1 1 94 LYS QE . 672 LYS QE 1 1 1542 1 1 1 1 94 LYS QB . 672 LYS QB 1 1 1542 1 2 1 1 94 LYS QD . 672 LYS QD 1 1 1543 1 1 1 1 94 LYS QB . 672 LYS QB 1 1 1543 1 2 1 1 95 ARG H . 673 ARG H 1 1 1544 1 1 1 1 94 LYS QG . 672 LYS QG 1 1 1544 1 2 1 1 96 GLY H . 674 GLY H 1 1 1545 1 1 1 1 94 LYS HG2 . 672 LYS HG2 1 1 1545 1 2 1 1 95 ARG H . 673 ARG H 1 1 1546 1 1 1 1 94 LYS HG3 . 672 LYS HG3 1 1 1546 1 2 1 1 95 ARG H . 673 ARG H 1 1 1547 1 1 1 1 95 ARG H . 673 ARG H 1 1 1547 1 2 1 1 95 ARG QD . 673 ARG QD 1 1 1548 1 1 1 1 95 ARG H . 673 ARG H 1 1 1548 1 2 1 1 95 ARG QG . 673 ARG QG 1 1 1549 1 1 1 1 95 ARG H . 673 ARG H 1 1 1549 1 2 1 1 96 GLY H . 674 GLY H 1 1 1550 1 1 1 1 95 ARG H . 673 ARG H 1 1 1550 1 2 1 1 97 MET H . 675 MET H 1 1 1551 1 1 1 1 95 ARG HA . 673 ARG HA 1 1 1551 1 2 1 1 95 ARG QD . 673 ARG QD 1 1 1552 1 1 1 1 95 ARG HA . 673 ARG HA 1 1 1552 1 2 1 1 95 ARG HG2 . 673 ARG HG2 1 1 1553 1 1 1 1 95 ARG HA . 673 ARG HA 1 1 1553 1 2 1 1 95 ARG HG3 . 673 ARG HG3 1 1 1554 1 1 1 1 95 ARG HA . 673 ARG HA 1 1 1554 1 2 1 1 96 GLY H . 674 GLY H 1 1 1555 1 1 1 1 95 ARG HA . 673 ARG HA 1 1 1555 1 2 1 1 97 MET H . 675 MET H 1 1 1556 1 1 1 1 95 ARG HB2 . 673 ARG HB2 1 1 1556 1 2 1 1 96 GLY H . 674 GLY H 1 1 1557 1 1 1 1 95 ARG HB2 . 673 ARG HB2 1 1 1557 1 2 1 1 97 MET H . 675 MET H 1 1 1558 1 1 1 1 95 ARG HB3 . 673 ARG HB3 1 1 1558 1 2 1 1 97 MET H . 675 MET H 1 1 1559 1 1 1 1 95 ARG QD . 673 ARG QD 1 1 1559 1 2 1 1 97 MET H . 675 MET H 1 1 1560 1 1 1 1 95 ARG QG . 673 ARG QG 1 1 1560 1 2 1 1 96 GLY H . 674 GLY H 1 1 1561 1 1 1 1 95 ARG QG . 673 ARG QG 1 1 1561 1 2 1 1 97 MET H . 675 MET H 1 1 1562 1 1 1 1 96 GLY H . 674 GLY H 1 1 1562 1 2 1 1 97 MET H . 675 MET H 1 1 1563 1 1 1 1 96 GLY QA . 674 GLY QA 1 1 1563 1 2 1 1 97 MET H . 675 MET H 1 1 1564 1 1 1 1 97 MET H . 675 MET H 1 1 1564 1 2 1 1 97 MET QG . 675 MET QG 1 1 1565 1 1 1 1 97 MET H . 675 MET H 1 1 1565 1 2 1 1 98 ILE H . 676 ILE H 1 1 1566 1 1 1 1 97 MET HA . 675 MET HA 1 1 1566 1 2 1 1 98 ILE H . 676 ILE H 1 1 1567 1 1 1 1 97 MET HB2 . 675 MET HB2 1 1 1567 1 2 1 1 98 ILE H . 676 ILE H 1 1 1568 1 1 1 1 97 MET HB3 . 675 MET HB3 1 1 1568 1 2 1 1 97 MET ME . 675 MET QE 1 1 1569 1 1 1 1 97 MET HB3 . 675 MET HB3 1 1 1569 1 2 1 1 98 ILE H . 676 ILE H 1 1 1570 1 1 1 1 97 MET QG . 675 MET QG 1 1 1570 1 2 1 1 98 ILE H . 676 ILE H 1 1 1571 1 1 1 1 98 ILE H . 676 ILE H 1 1 1571 1 2 1 1 98 ILE MD . 676 ILE QD1 1 1 1572 1 1 1 1 98 ILE H . 676 ILE H 1 1 1572 1 2 1 1 98 ILE HG12 . 676 ILE HG12 1 1 1573 1 1 1 1 98 ILE H . 676 ILE H 1 1 1573 1 2 1 1 98 ILE HG13 . 676 ILE HG13 1 1 1574 1 1 1 1 98 ILE H . 676 ILE H 1 1 1574 1 2 1 1 98 ILE MG . 676 ILE QG2 1 1 1575 1 1 1 1 98 ILE HA . 676 ILE HA 1 1 1575 1 2 1 1 98 ILE MD . 676 ILE QD1 1 1 1576 1 1 1 1 98 ILE HB . 676 ILE HB 1 1 1576 1 2 1 1 98 ILE MD . 676 ILE QD1 1 1 1577 1 1 1 1 98 ILE HB . 676 ILE HB 1 1 1577 1 2 1 1 99 GLN H . 677 GLN H 1 1 1578 1 1 1 1 98 ILE MD . 676 ILE QD1 1 1 1578 1 2 1 1 98 ILE MG . 676 ILE QG2 1 1 1579 1 1 1 1 98 ILE MD . 676 ILE QD1 1 1 1579 1 2 1 1 99 GLN H . 677 GLN H 1 1 1580 1 1 1 1 98 ILE HG12 . 676 ILE HG12 1 1 1580 1 2 1 1 98 ILE MG . 676 ILE QG2 1 1 1581 1 1 1 1 98 ILE HG12 . 676 ILE HG12 1 1 1581 1 2 1 1 99 GLN H . 677 GLN H 1 1 1582 1 1 1 1 98 ILE HG13 . 676 ILE HG13 1 1 1582 1 2 1 1 98 ILE MG . 676 ILE QG2 1 1 1583 1 1 1 1 98 ILE HG13 . 676 ILE HG13 1 1 1583 1 2 1 1 99 GLN H . 677 GLN H 1 1 1584 1 1 1 1 98 ILE MG . 676 ILE QG2 1 1 1584 1 2 1 1 99 GLN H . 677 GLN H 1 1 1585 1 1 1 1 98 ILE MG . 676 ILE QG2 1 1 1585 1 2 1 1 100 LEU H . 678 LEU H 1 1 1586 1 1 1 1 99 GLN H . 677 GLN H 1 1 1586 1 2 1 1 99 GLN HB3 . 677 GLN HB3 1 1 1587 1 1 1 1 99 GLN H . 677 GLN H 1 1 1587 1 2 1 1 99 GLN HG2 . 677 GLN HG2 1 1 1588 1 1 1 1 99 GLN H . 677 GLN H 1 1 1588 1 2 1 1 99 GLN HG3 . 677 GLN HG3 1 1 1589 1 1 1 1 99 GLN H . 677 GLN H 1 1 1589 1 2 1 1 100 LEU H . 678 LEU H 1 1 1590 1 1 1 1 99 GLN HA . 677 GLN HA 1 1 1590 1 2 1 1 100 LEU H . 678 LEU H 1 1 1591 1 1 1 1 99 GLN HB2 . 677 GLN HB2 1 1 1591 1 2 1 1 100 LEU H . 678 LEU H 1 1 1592 1 1 1 1 99 GLN HB3 . 677 GLN HB3 1 1 1592 1 2 1 1 100 LEU H . 678 LEU H 1 1 1593 1 1 1 1 99 GLN HG2 . 677 GLN HG2 1 1 1593 1 2 1 1 100 LEU H . 678 LEU H 1 1 1594 1 1 1 1 99 GLN HG3 . 677 GLN HG3 1 1 1594 1 2 1 1 100 LEU H . 678 LEU H 1 1 1595 1 1 1 1 99 GLN HG3 . 677 GLN HG3 1 1 1595 1 2 1 1 100 LEU MD2 . 678 LEU QD2 1 1 1596 1 1 1 1 99 GLN HG3 . 677 GLN HG3 1 1 1596 1 2 1 1 101 ILE MD . 679 ILE QD1 1 1 1597 1 1 1 1 100 LEU H . 678 LEU H 1 1 1597 1 2 1 1 100 LEU QB . 678 LEU QB 1 1 1598 1 1 1 1 100 LEU H . 678 LEU H 1 1 1598 1 2 1 1 100 LEU MD2 . 678 LEU QD2 1 1 1599 1 1 1 1 100 LEU H . 678 LEU H 1 1 1599 1 2 1 1 101 ILE H . 679 ILE H 1 1 1600 1 1 1 1 100 LEU HA . 678 LEU HA 1 1 1600 1 2 1 1 100 LEU MD2 . 678 LEU QD2 1 1 1601 1 1 1 1 100 LEU HA . 678 LEU HA 1 1 1601 1 2 1 1 101 ILE H . 679 ILE H 1 1 1602 1 1 1 1 100 LEU QB . 678 LEU QB 1 1 1602 1 2 1 1 100 LEU MD1 . 678 LEU QD1 1 1 1603 1 1 1 1 100 LEU QB . 678 LEU QB 1 1 1603 1 2 1 1 101 ILE H . 679 ILE H 1 1 1604 1 1 1 1 100 LEU QB . 678 LEU QB 1 1 1604 1 2 1 1 102 VAL MG1 . 680 VAL QG1 1 1 1605 1 1 1 1 101 ILE H . 679 ILE H 1 1 1605 1 2 1 1 101 ILE HB . 679 ILE HB 1 1 1606 1 1 1 1 101 ILE H . 679 ILE H 1 1 1606 1 2 1 1 101 ILE MD . 679 ILE QD1 1 1 1607 1 1 1 1 101 ILE H . 679 ILE H 1 1 1607 1 2 1 1 101 ILE HG13 . 679 ILE HG13 1 1 1608 1 1 1 1 101 ILE H . 679 ILE H 1 1 1608 1 2 1 1 101 ILE MG . 679 ILE QG2 1 1 1609 1 1 1 1 101 ILE H . 679 ILE H 1 1 1609 1 2 1 1 102 VAL H . 680 VAL H 1 1 1610 1 1 1 1 101 ILE HA . 679 ILE HA 1 1 1610 1 2 1 1 101 ILE MD . 679 ILE QD1 1 1 1611 1 1 1 1 101 ILE HA . 679 ILE HA 1 1 1611 1 2 1 1 102 VAL H . 680 VAL H 1 1 1612 1 1 1 1 101 ILE HB . 679 ILE HB 1 1 1612 1 2 1 1 101 ILE MD . 679 ILE QD1 1 1 1613 1 1 1 1 101 ILE HB . 679 ILE HB 1 1 1613 1 2 1 1 102 VAL H . 680 VAL H 1 1 1614 1 1 1 1 101 ILE HG13 . 679 ILE HG13 1 1 1614 1 2 1 1 102 VAL H . 680 VAL H 1 1 1615 1 1 1 1 101 ILE MG . 679 ILE QG2 1 1 1615 1 2 1 1 102 VAL H . 680 VAL H 1 1 1616 1 1 1 1 102 VAL H . 680 VAL H 1 1 1616 1 2 1 1 102 VAL MG1 . 680 VAL QG1 1 1 1617 1 1 1 1 102 VAL H . 680 VAL H 1 1 1617 1 2 1 1 102 VAL MG2 . 680 VAL QG2 1 1 1618 1 1 1 1 102 VAL HB . 680 VAL HB 1 1 1618 1 2 1 1 103 ALA H . 681 ALA H 1 1 1619 1 1 1 1 102 VAL MG1 . 680 VAL QG1 1 1 1619 1 2 1 1 103 ALA H . 681 ALA H 1 1 1620 1 1 1 1 102 VAL MG2 . 680 VAL QG2 1 1 1620 1 2 1 1 103 ALA H . 681 ALA H 1 1 1621 1 1 1 1 103 ALA H . 681 ALA H 1 1 1621 1 2 1 1 104 ARG H . 682 ARG H 1 1 1622 1 1 1 1 103 ALA HA . 681 ALA HA 1 1 1622 1 2 1 1 104 ARG H . 682 ARG H 1 1 1623 1 1 1 1 103 ALA MB . 681 ALA QB 1 1 1623 1 2 1 1 104 ARG H . 682 ARG H 1 1 1624 1 1 1 1 103 ALA MB . 681 ALA QB 1 1 1624 1 2 1 1 105 ARG H . 683 ARG H 1 1 1625 1 1 1 1 104 ARG H . 682 ARG H 1 1 1625 1 2 1 1 104 ARG QB . 682 ARG QB 1 1 1626 1 1 1 1 104 ARG H . 682 ARG H 1 1 1626 1 2 1 1 104 ARG QD . 682 ARG QD 1 1 1627 1 1 1 1 104 ARG H . 682 ARG H 1 1 1627 1 2 1 1 104 ARG QG . 682 ARG QG 1 1 1628 1 1 1 1 104 ARG H . 682 ARG H 1 1 1628 1 2 1 1 105 ARG H . 683 ARG H 1 1 1629 1 1 1 1 104 ARG HA . 682 ARG HA 1 1 1629 1 2 1 1 105 ARG H . 683 ARG H 1 1 1630 1 1 1 1 104 ARG QB . 682 ARG QB 1 1 1630 1 2 1 1 105 ARG H . 683 ARG H 1 1 1631 1 1 1 1 104 ARG QD . 682 ARG QD 1 1 1631 1 2 1 1 105 ARG H . 683 ARG H 1 1 1632 1 1 1 1 104 ARG QD . 682 ARG QD 1 1 1632 1 2 1 1 105 ARG HA . 683 ARG HA 1 1 1633 1 1 1 1 104 ARG QD . 682 ARG QD 1 1 1633 1 2 1 1 106 ILE H . 684 ILE H 1 1 1634 1 1 1 1 104 ARG HG2 . 682 ARG HG2 1 1 1634 1 2 1 1 105 ARG H . 683 ARG H 1 1 1635 1 1 1 1 104 ARG HG3 . 682 ARG HG3 1 1 1635 1 2 1 1 105 ARG H . 683 ARG H 1 1 1636 1 1 1 1 105 ARG H . 683 ARG H 1 1 1636 1 2 1 1 105 ARG QB . 683 ARG QB 1 1 1637 1 1 1 1 105 ARG H . 683 ARG H 1 1 1637 1 2 1 1 105 ARG QG . 683 ARG QG 1 1 1638 1 1 1 1 105 ARG H . 683 ARG H 1 1 1638 1 2 1 1 106 ILE H . 684 ILE H 1 1 1639 1 1 1 1 105 ARG HA . 683 ARG HA 1 1 1639 1 2 1 1 106 ILE H . 684 ILE H 1 1 1640 1 1 1 1 105 ARG HA . 683 ARG HA 1 1 1640 1 2 1 1 106 ILE QG . 684 ILE QG1 1 1 1641 1 1 1 1 105 ARG QB . 683 ARG QB 1 1 1641 1 2 1 1 105 ARG QD . 683 ARG QD 1 1 1642 1 1 1 1 105 ARG QB . 683 ARG QB 1 1 1642 1 2 1 1 106 ILE H . 684 ILE H 1 1 1643 1 1 1 1 105 ARG QB . 683 ARG QB 1 1 1643 1 2 1 1 107 SER H . 685 SER H 1 1 1644 1 1 1 1 106 ILE H . 684 ILE H 1 1 1644 1 2 1 1 106 ILE HB . 684 ILE HB 1 1 1645 1 1 1 1 106 ILE H . 684 ILE H 1 1 1645 1 2 1 1 106 ILE MD . 684 ILE QD1 1 1 1646 1 1 1 1 106 ILE H . 684 ILE H 1 1 1646 1 2 1 1 106 ILE HG12 . 684 ILE HG12 1 1 1647 1 1 1 1 106 ILE H . 684 ILE H 1 1 1647 1 2 1 1 106 ILE QG . 684 ILE QG1 1 1 1648 1 1 1 1 106 ILE H . 684 ILE H 1 1 1648 1 2 1 1 106 ILE HG13 . 684 ILE HG13 1 1 1649 1 1 1 1 106 ILE H . 684 ILE H 1 1 1649 1 2 1 1 106 ILE MG . 684 ILE QG2 1 1 1650 1 1 1 1 106 ILE H . 684 ILE H 1 1 1650 1 2 1 1 107 SER H . 685 SER H 1 1 1651 1 1 1 1 106 ILE HA . 684 ILE HA 1 1 1651 1 2 1 1 106 ILE MD . 684 ILE QD1 1 1 1652 1 1 1 1 106 ILE HA . 684 ILE HA 1 1 1652 1 2 1 1 107 SER H . 685 SER H 1 1 1653 1 1 1 1 106 ILE HB . 684 ILE HB 1 1 1653 1 2 1 1 107 SER H . 685 SER H 1 1 1654 1 1 1 1 106 ILE MD . 684 ILE QD1 1 1 1654 1 2 1 1 106 ILE MG . 684 ILE QG2 1 1 1655 1 1 1 1 106 ILE MD . 684 ILE QD1 1 1 1655 1 2 1 1 107 SER H . 685 SER H 1 1 1656 1 1 1 1 106 ILE QG . 684 ILE QG1 1 1 1656 1 2 1 1 107 SER H . 685 SER H 1 1 1657 1 1 1 1 106 ILE MG . 684 ILE QG2 1 1 1657 1 2 1 1 107 SER H . 685 SER H 1 1 1658 1 1 1 1 107 SER H . 685 SER H 1 1 1658 1 2 1 1 107 SER QB . 685 SER QB 1 1 1659 1 1 1 1 107 SER QB . 685 SER QB 1 1 1659 1 2 1 1 108 ARG H . 686 ARG H 1 1 1660 1 1 1 1 108 ARG H . 686 ARG H 1 1 1660 1 2 1 1 108 ARG QG . 686 ARG QG 1 1 1661 1 1 1 1 108 ARG QB . 686 ARG QB 1 1 1661 1 2 1 1 108 ARG QD . 686 ARG QD 1 1 1662 1 1 1 1 108 ARG QB . 686 ARG QB 1 1 1662 1 2 1 1 108 ARG QG . 686 ARG QG 1 1 1663 1 1 2 2 2 LEU HA . 770 LEU HA 1 1 1663 1 2 2 2 3 ALA H . 771 ALA H 1 1 1664 1 1 2 2 2 LEU HA . 770 LEU HA 1 1 1664 1 2 2 2 4 GLU H . 772 GLU H 1 1 1665 1 1 2 2 2 LEU QB . 770 LEU QB 1 1 1665 1 2 2 2 3 ALA H . 771 ALA H 1 1 1666 1 1 2 2 2 LEU QB . 770 LEU QB 1 1 1666 1 2 2 2 4 GLU H . 772 GLU H 1 1 1667 1 1 2 2 3 ALA MB . 771 ALA QB 1 1 1667 1 2 2 2 4 GLU H . 772 GLU H 1 1 1668 1 1 2 2 4 GLU H . 772 GLU H 1 1 1668 1 2 2 2 4 GLU QB . 772 GLU QB 1 1 1669 1 1 2 2 4 GLU H . 772 GLU H 1 1 1669 1 2 2 2 4 GLU QG . 772 GLU QG 1 1 1670 1 1 2 2 4 GLU HA . 772 GLU HA 1 1 1670 1 2 2 2 5 LEU H . 773 LEU H 1 1 1671 1 1 2 2 4 GLU QB . 772 GLU QB 1 1 1671 1 2 2 2 5 LEU H . 773 LEU H 1 1 1672 1 1 2 2 4 GLU QG . 772 GLU QG 1 1 1672 1 2 2 2 5 LEU H . 773 LEU H 1 1 1673 1 1 2 2 5 LEU H . 773 LEU H 1 1 1673 1 2 2 2 5 LEU QB . 773 LEU QB 1 1 1674 1 1 2 2 5 LEU H . 773 LEU H 1 1 1674 1 2 2 2 5 LEU QD . 773 LEU QQD 1 1 1675 1 1 2 2 5 LEU HA . 773 LEU HA 1 1 1675 1 2 2 2 5 LEU QD . 773 LEU QQD 1 1 1676 1 1 2 2 5 LEU HA . 773 LEU HA 1 1 1676 1 2 2 2 6 TYR H . 774 TYR H 1 1 1677 1 1 2 2 5 LEU QB . 773 LEU QB 1 1 1677 1 2 2 2 6 TYR H . 774 TYR H 1 1 1678 1 1 2 2 5 LEU HB2 . 773 LEU HB2 1 1 1678 1 2 2 2 6 TYR H . 774 TYR H 1 1 1679 1 1 2 2 5 LEU HB3 . 773 LEU HB3 1 1 1679 1 2 2 2 6 TYR H . 774 TYR H 1 1 1680 1 1 2 2 5 LEU QD . 773 LEU QQD 1 1 1680 1 2 2 2 6 TYR H . 774 TYR H 1 1 1681 1 1 2 2 5 LEU MD1 . 773 LEU QD1 1 1 1681 1 2 2 2 6 TYR H . 774 TYR H 1 1 1682 1 1 2 2 5 LEU MD2 . 773 LEU QD2 1 1 1682 1 2 2 2 6 TYR H . 774 TYR H 1 1 1683 1 1 2 2 6 TYR H . 774 TYR H 1 1 1683 1 2 2 2 6 TYR HB2 . 774 TYR HB2 1 1 1684 1 1 2 2 6 TYR H . 774 TYR H 1 1 1684 1 2 2 2 6 TYR QB . 774 TYR QB 1 1 1685 1 1 2 2 6 TYR H . 774 TYR H 1 1 1685 1 2 2 2 6 TYR HB3 . 774 TYR HB3 1 1 1686 1 1 2 2 6 TYR H . 774 TYR H 1 1 1686 1 2 2 2 6 TYR QD . 774 TYR QD 1 1 1687 1 1 2 2 6 TYR H . 774 TYR H 1 1 1687 1 2 2 2 7 GLY H . 775 GLY H 1 1 1688 1 1 2 2 6 TYR H . 774 TYR H 1 1 1688 1 2 2 2 7 GLY QA . 775 GLY QA 1 1 1689 1 1 2 2 6 TYR HA . 774 TYR HA 1 1 1689 1 2 2 2 6 TYR QD . 774 TYR QD 1 1 1690 1 1 2 2 6 TYR QB . 774 TYR QB 1 1 1690 1 2 2 2 7 GLY H . 775 GLY H 1 1 1691 1 1 2 2 6 TYR HB2 . 774 TYR HB2 1 1 1691 1 2 2 2 7 GLY H . 775 GLY H 1 1 1692 1 1 2 2 6 TYR HB3 . 774 TYR HB3 1 1 1692 1 2 2 2 7 GLY H . 775 GLY H 1 1 1693 1 1 2 2 6 TYR QD . 774 TYR QD 1 1 1693 1 2 2 2 7 GLY H . 775 GLY H 1 1 1694 1 1 2 2 7 GLY QA . 775 GLY QA 1 1 1694 1 2 2 2 8 SER H . 776 SER H 1 1 1695 1 1 2 2 8 SER H . 776 SER H 1 1 1695 1 2 2 2 8 SER QB . 776 SER QB 1 1 1696 1 1 2 2 8 SER H . 776 SER H 1 1 1696 1 2 2 2 9 ASP H . 777 ASP H 1 1 1697 1 1 2 2 8 SER HA . 776 SER HA 1 1 1697 1 2 2 2 9 ASP H . 777 ASP H 1 1 1698 1 1 2 2 8 SER QB . 776 SER QB 1 1 1698 1 2 2 2 9 ASP H . 777 ASP H 1 1 1699 1 1 2 2 9 ASP H . 777 ASP H 1 1 1699 1 2 2 2 9 ASP HB2 . 777 ASP HB2 1 1 1700 1 1 2 2 9 ASP H . 777 ASP H 1 1 1700 1 2 2 2 9 ASP QB . 777 ASP QB 1 1 1701 1 1 2 2 9 ASP H . 777 ASP H 1 1 1701 1 2 2 2 9 ASP HB3 . 777 ASP HB3 1 1 1702 1 1 2 2 9 ASP HA . 777 ASP HA 1 1 1702 1 2 2 2 10 PRO HD2 . 778 PRO HD2 1 1 1703 1 1 2 2 9 ASP HA . 777 ASP HA 1 1 1703 1 2 2 2 10 PRO HD3 . 778 PRO HD3 1 1 1704 1 1 2 2 9 ASP QB . 777 ASP QB 1 1 1704 1 2 2 2 10 PRO QD . 778 PRO QD 1 1 1705 1 1 2 2 9 ASP QB . 777 ASP QB 1 1 1705 1 2 2 2 10 PRO QG . 778 PRO QG 1 1 1706 1 1 2 2 9 ASP QB . 777 ASP QB 1 1 1706 1 2 2 2 11 GLN H . 779 GLN H 1 1 1707 1 1 2 2 9 ASP QB . 777 ASP QB 1 1 1707 1 2 2 2 12 GLU H . 780 GLU H 1 1 1708 1 1 2 2 9 ASP HB2 . 777 ASP HB2 1 1 1708 1 2 2 2 10 PRO HD2 . 778 PRO HD2 1 1 1709 1 1 2 2 9 ASP HB2 . 777 ASP HB2 1 1 1709 1 2 2 2 10 PRO HD3 . 778 PRO HD3 1 1 1710 1 1 2 2 9 ASP HB3 . 777 ASP HB3 1 1 1710 1 2 2 2 10 PRO HD2 . 778 PRO HD2 1 1 1711 1 1 2 2 9 ASP HB3 . 777 ASP HB3 1 1 1711 1 2 2 2 10 PRO HD3 . 778 PRO HD3 1 1 1712 1 1 2 2 10 PRO HA . 778 PRO HA 1 1 1712 1 2 2 2 11 GLN H . 779 GLN H 1 1 1713 1 1 2 2 10 PRO QB . 778 PRO QB 1 1 1713 1 2 2 2 12 GLU H . 780 GLU H 1 1 1714 1 1 2 2 10 PRO QD . 778 PRO QD 1 1 1714 1 2 2 2 11 GLN H . 779 GLN H 1 1 1715 1 1 2 2 10 PRO QG . 778 PRO QG 1 1 1715 1 2 2 2 12 GLU H . 780 GLU H 1 1 1716 1 1 2 2 11 GLN H . 779 GLN H 1 1 1716 1 2 2 2 12 GLU H . 780 GLU H 1 1 1717 1 1 2 2 11 GLN HA . 779 GLN HA 1 1 1717 1 2 2 2 11 GLN QG . 779 GLN QG 1 1 1718 1 1 2 2 12 GLU H . 780 GLU H 1 1 1718 1 2 2 2 12 GLU HB2 . 780 GLU HB2 1 1 1719 1 1 2 2 12 GLU H . 780 GLU H 1 1 1719 1 2 2 2 12 GLU QB . 780 GLU QB 1 1 1720 1 1 2 2 12 GLU H . 780 GLU H 1 1 1720 1 2 2 2 12 GLU HB3 . 780 GLU HB3 1 1 1721 1 1 2 2 12 GLU H . 780 GLU H 1 1 1721 1 2 2 2 12 GLU HG2 . 780 GLU HG2 1 1 1722 1 1 2 2 12 GLU H . 780 GLU H 1 1 1722 1 2 2 2 12 GLU QG . 780 GLU QG 1 1 1723 1 1 2 2 12 GLU H . 780 GLU H 1 1 1723 1 2 2 2 12 GLU HG3 . 780 GLU HG3 1 1 1724 1 1 2 2 12 GLU HA . 780 GLU HA 1 1 1724 1 2 2 2 12 GLU QG . 780 GLU QG 1 1 1725 1 1 2 2 12 GLU HA . 780 GLU HA 1 1 1725 1 2 2 2 13 GLU H . 781 GLU H 1 1 1726 1 1 2 2 12 GLU QB . 780 GLU QB 1 1 1726 1 2 2 2 13 GLU H . 781 GLU H 1 1 1727 1 1 2 2 12 GLU QG . 780 GLU QG 1 1 1727 1 2 2 2 13 GLU H . 781 GLU H 1 1 1728 1 1 2 2 13 GLU H . 781 GLU H 1 1 1728 1 2 2 2 13 GLU HB3 . 781 GLU HB3 1 1 1729 1 1 2 2 13 GLU HA . 781 GLU HA 1 1 1729 1 2 2 2 14 LEU H . 782 LEU H 1 1 1730 1 1 2 2 13 GLU HB2 . 781 GLU HB2 1 1 1730 1 2 2 2 14 LEU H . 782 LEU H 1 1 1731 1 1 2 2 13 GLU HB3 . 781 GLU HB3 1 1 1731 1 2 2 2 14 LEU H . 782 LEU H 1 1 1732 1 1 2 2 13 GLU HB3 . 781 GLU HB3 1 1 1732 1 2 2 2 15 ILE H . 783 ILE H 1 1 1733 1 1 2 2 13 GLU QG . 781 GLU QG 1 1 1733 1 2 2 2 14 LEU H . 782 LEU H 1 1 1734 1 1 2 2 13 GLU QG . 781 GLU QG 1 1 1734 1 2 2 2 15 ILE MD . 783 ILE QD1 1 1 1735 1 1 2 2 14 LEU H . 782 LEU H 1 1 1735 1 2 2 2 14 LEU HB2 . 782 LEU HB2 1 1 1736 1 1 2 2 14 LEU H . 782 LEU H 1 1 1736 1 2 2 2 14 LEU HB3 . 782 LEU HB3 1 1 1737 1 1 2 2 14 LEU H . 782 LEU H 1 1 1737 1 2 2 2 14 LEU MD1 . 782 LEU QD1 1 1 1738 1 1 2 2 14 LEU H . 782 LEU H 1 1 1738 1 2 2 2 14 LEU QD . 782 LEU QQD 1 1 1739 1 1 2 2 14 LEU H . 782 LEU H 1 1 1739 1 2 2 2 14 LEU MD2 . 782 LEU QD2 1 1 1740 1 1 2 2 14 LEU H . 782 LEU H 1 1 1740 1 2 2 2 15 ILE H . 783 ILE H 1 1 1741 1 1 2 2 14 LEU HA . 782 LEU HA 1 1 1741 1 2 2 2 14 LEU QD . 782 LEU QQD 1 1 1742 1 1 2 2 14 LEU HA . 782 LEU HA 1 1 1742 1 2 2 2 15 ILE H . 783 ILE H 1 1 1743 1 1 2 2 14 LEU QB . 782 LEU QB 1 1 1743 1 2 2 2 14 LEU QD . 782 LEU QQD 1 1 1744 1 1 2 2 14 LEU QB . 782 LEU QB 1 1 1744 1 2 2 2 15 ILE H . 783 ILE H 1 1 1745 1 1 2 2 14 LEU HB2 . 782 LEU HB2 1 1 1745 1 2 2 2 14 LEU MD1 . 782 LEU QD1 1 1 1746 1 1 2 2 14 LEU HB2 . 782 LEU HB2 1 1 1746 1 2 2 2 14 LEU MD2 . 782 LEU QD2 1 1 1747 1 1 2 2 14 LEU HB3 . 782 LEU HB3 1 1 1747 1 2 2 2 14 LEU MD1 . 782 LEU QD1 1 1 1748 1 1 2 2 14 LEU HB3 . 782 LEU HB3 1 1 1748 1 2 2 2 14 LEU MD2 . 782 LEU QD2 1 1 1749 1 1 2 2 14 LEU QD . 782 LEU QQD 1 1 1749 1 2 2 2 15 ILE H . 783 ILE H 1 1 1750 1 1 2 2 14 LEU HG . 782 LEU HG 1 1 1750 1 2 2 2 15 ILE H . 783 ILE H 1 1 1751 1 1 2 2 15 ILE H . 783 ILE H 1 1 1751 1 2 2 2 15 ILE HB . 783 ILE HB 1 1 1752 1 1 2 2 15 ILE H . 783 ILE H 1 1 1752 1 2 2 2 15 ILE MD . 783 ILE QD1 1 1 1753 1 1 2 2 15 ILE H . 783 ILE H 1 1 1753 1 2 2 2 15 ILE QG . 783 ILE QG1 1 1 1754 1 1 2 2 15 ILE H . 783 ILE H 1 1 1754 1 2 2 2 16 ILE H . 784 ILE H 1 1 1755 1 1 2 2 15 ILE HA . 783 ILE HA 1 1 1755 1 2 2 2 15 ILE MD . 783 ILE QD1 1 1 1756 1 1 2 2 15 ILE HA . 783 ILE HA 1 1 1756 1 2 2 2 15 ILE MG . 783 ILE QG2 1 1 1757 1 1 2 2 15 ILE HA . 783 ILE HA 1 1 1757 1 2 2 2 16 ILE H . 784 ILE H 1 1 1758 1 1 2 2 15 ILE HB . 783 ILE HB 1 1 1758 1 2 2 2 15 ILE MD . 783 ILE QD1 1 1 1759 1 1 2 2 15 ILE HB . 783 ILE HB 1 1 1759 1 2 2 2 16 ILE H . 784 ILE H 1 1 1760 1 1 2 2 15 ILE MD . 783 ILE QD1 1 1 1760 1 2 2 2 16 ILE H . 784 ILE H 1 1 1761 1 1 2 2 15 ILE HG12 . 783 ILE HG12 1 1 1761 1 2 2 2 15 ILE MG . 783 ILE QG2 1 1 1762 1 1 2 2 15 ILE HG12 . 783 ILE HG12 1 1 1762 1 2 2 2 16 ILE H . 784 ILE H 1 1 1763 1 1 2 2 15 ILE HG13 . 783 ILE HG13 1 1 1763 1 2 2 2 15 ILE MG . 783 ILE QG2 1 1 1764 1 1 2 2 15 ILE HG13 . 783 ILE HG13 1 1 1764 1 2 2 2 16 ILE H . 784 ILE H 1 1 1765 1 1 2 2 15 ILE MG . 783 ILE QG2 1 1 1765 1 2 2 2 16 ILE H . 784 ILE H 1 1 1766 1 1 2 2 16 ILE H . 784 ILE H 1 1 1766 1 2 2 2 16 ILE MD . 784 ILE QD1 1 1 1767 1 1 2 2 16 ILE H . 784 ILE H 1 1 1767 1 2 2 2 16 ILE HG12 . 784 ILE HG12 1 1 1768 1 1 2 2 16 ILE H . 784 ILE H 1 1 1768 1 2 2 2 16 ILE QG . 784 ILE QG1 1 1 1769 1 1 2 2 16 ILE H . 784 ILE H 1 1 1769 1 2 2 2 16 ILE HG13 . 784 ILE HG13 1 1 1770 1 1 2 2 16 ILE HA . 784 ILE HA 1 1 1770 1 2 2 2 16 ILE MD . 784 ILE QD1 1 1 1771 1 1 2 2 16 ILE HA . 784 ILE HA 1 1 1771 1 2 2 2 16 ILE MG . 784 ILE QG2 1 1 1772 1 1 2 2 16 ILE HB . 784 ILE HB 1 1 1772 1 2 2 2 16 ILE MD . 784 ILE QD1 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 . . . . . . . 5.24 1 1 2 1 . . . . . . . 4.14 1 1 3 1 . . . . . . . 4.58 1 1 4 1 . . . . . . . 3.5 1 1 5 1 . . . . . . . 5.5 1 1 6 1 . . . . . . . 4.24 1 1 7 1 . . . . . . . 4.34 1 1 8 1 . . . . . . . 5.5 1 1 9 1 . . . . . . . 5.2 1 1 10 1 . . . . . . . 4.09 1 1 11 1 . . . . . . . 3.78 1 1 12 1 . . . . . . . 5.21 1 1 13 1 . . . . . . . 4.47 1 1 14 1 . . . . . . . 4.75 1 1 15 1 . . . . . . . 3.54 1 1 16 1 . . . . . . . 3.42 1 1 17 1 . . . . . . . 4.03 1 1 18 1 . . . . . . . 5.5 1 1 19 1 . . . . . . . 5.34 1 1 20 1 . . . . . . . 3.82 1 1 21 1 . . . . . . . 5.5 1 1 22 1 . . . . . . . 5.15 1 1 23 1 . . . . . . . 4.3 1 1 24 1 . . . . . . . 5.24 1 1 25 1 . . . . . . . 5.1 1 1 26 1 . . . . . . . 3.83 1 1 27 1 . . . . . . . 5.23 1 1 28 1 . . . . . . . 4.39 1 1 29 1 . . . . . . . 3.96 1 1 30 1 . . . . . . . 4.82 1 1 31 1 . . . . . . . 5.5 1 1 32 1 . . . . . . . 5.5 1 1 33 1 . . . . . . . 5.27 1 1 34 1 . . . . . . . 3.82 1 1 35 1 . . . . . . . 4.03 1 1 36 1 . . . . . . . 5.42 1 1 37 1 . . . . . . . 3.95 1 1 38 1 . . . . . . . 4.04 1 1 39 1 . . . . . . . 4.33 1 1 40 1 . . . . . . . 4.9 1 1 41 1 . . . . . . . 4.7 1 1 42 1 . . . . . . . 5.0 1 1 43 1 . . . . . . . 3.51 1 1 44 1 . . . . . . . 3.96 1 1 45 1 . . . . . . . 5.41 1 1 46 1 . . . . . . . 4.23 1 1 47 1 . . . . . . . 4.72 1 1 48 1 . . . . . . . 4.51 1 1 49 1 . . . . . . . 4.95 1 1 50 1 . . . . . . . 4.06 1 1 51 1 . . . . . . . 4.95 1 1 52 1 . . . . . . . 4.82 1 1 53 1 . . . . . . . 5.5 1 1 54 1 . . . . . . . 4.17 1 1 55 1 . . . . . . . 4.09 1 1 56 1 . . . . . . . 4.48 1 1 57 1 . . . . . . . 4.74 1 1 58 1 . . . . . . . 4.21 1 1 59 1 . . . . . . . 4.32 1 1 60 1 . . . . . . . 3.29 1 1 61 1 . . . . . . . 4.34 1 1 62 1 . . . . . . . 4.54 1 1 63 1 . . . . . . . 4.65 1 1 64 1 . . . . . . . 4.68 1 1 65 1 . . . . . . . 5.2 1 1 66 1 . . . . . . . 4.41 1 1 67 1 . . . . . . . 4.78 1 1 68 1 . . . . . . . 4.76 1 1 69 1 . . . . . . . 3.94 1 1 70 1 . . . . . . . 5.5 1 1 71 1 . . . . . . . 5.5 1 1 72 1 . . . . . . . 3.65 1 1 73 1 . . . . . . . 5.27 1 1 74 1 . . . . . . . 4.66 1 1 75 1 . . . . . . . 3.56 1 1 76 1 . . . . . . . 5.37 1 1 77 1 . . . . . . . 3.99 1 1 78 1 . . . . . . . 5.5 1 1 79 1 . . . . . . . 5.38 1 1 80 1 . . . . . . . 3.63 1 1 81 1 . . . . . . . 3.76 1 1 82 1 . . . . . . . 3.69 1 1 83 1 . . . . . . . 4.43 1 1 84 1 . . . . . . . 3.49 1 1 85 1 . . . . . . . 4.42 1 1 86 1 . . . . . . . 4.44 1 1 87 1 . . . . . . . 4.54 1 1 88 1 . . . . . . . 4.3 1 1 89 1 . . . . . . . 3.71 1 1 90 1 . . . . . . . 3.87 1 1 91 1 . . . . . . . 4.79 1 1 92 1 . . . . . . . 4.94 1 1 93 1 . . . . . . . 3.79 1 1 94 1 . . . . . . . 3.64 1 1 95 1 . . . . . . . 4.54 1 1 96 1 . . . . . . . 4.13 1 1 97 1 . . . . . . . 3.35 1 1 98 1 . . . . . . . 3.53 1 1 99 1 . . . . . . . 5.5 1 1 100 1 . . . . . . . 5.3 1 1 101 1 . . . . . . . 4.17 1 1 102 1 . . . . . . . 3.46 1 1 103 1 . . . . . . . 3.94 1 1 104 1 . . . . . . . 4.25 1 1 105 1 . . . . . . . 5.0 1 1 106 1 . . . . . . . 5.44 1 1 107 1 . . . . . . . 4.46 1 1 108 1 . . . . . . . 5.23 1 1 109 1 . . . . . . . 4.76 1 1 110 1 . . . . . . . 3.33 1 1 111 1 . . . . . . . 4.82 1 1 112 1 . . . . . . . 3.47 1 1 113 1 . . . . . . . 4.52 1 1 114 1 . . . . . . . 5.46 1 1 115 1 . . . . . . . 5.19 1 1 116 1 . . . . . . . 4.1 1 1 117 1 . . . . . . . 4.94 1 1 118 1 . . . . . . . 5.5 1 1 119 1 . . . . . . . 5.5 1 1 120 1 . . . . . . . 3.95 1 1 121 1 . . . . . . . 5.19 1 1 122 1 . . . . . . . 5.23 1 1 123 1 . . . . . . . 5.23 1 1 124 1 . . . . . . . 4.8 1 1 125 1 . . . . . . . 4.08 1 1 126 1 . . . . . . . 4.8 1 1 127 1 . . . . . . . 4.76 1 1 128 1 . . . . . . . 4.63 1 1 129 1 . . . . . . . 4.76 1 1 130 1 . . . . . . . 5.27 1 1 131 1 . . . . . . . 4.87 1 1 132 1 . . . . . . . 4.67 1 1 133 1 . . . . . . . 4.44 1 1 134 1 . . . . . . . 4.75 1 1 135 1 . . . . . . . 4.93 1 1 136 1 . . . . . . . 4.61 1 1 137 1 . . . . . . . 3.97 1 1 138 1 . . . . . . . 4.53 1 1 139 1 . . . . . . . 4.06 1 1 140 1 . . . . . . . 5.5 1 1 141 1 . . . . . . . 5.07 1 1 142 1 . . . . . . . 5.05 1 1 143 1 . . . . . . . 3.47 1 1 144 1 . . . . . . . 4.03 1 1 145 1 . . . . . . . 3.13 1 1 146 1 . . . . . . . 3.85 1 1 147 1 . . . . . . . 4.13 1 1 148 1 . . . . . . . 5.34 1 1 149 1 . . . . . . . 4.63 1 1 150 1 . . . . . . . 5.18 1 1 151 1 . . . . . . . 5.34 1 1 152 1 . . . . . . . 4.54 1 1 153 1 . . . . . . . 4.7 1 1 154 1 . . . . . . . 5.5 1 1 155 1 . . . . . . . 4.54 1 1 156 1 . . . . . . . 4.7 1 1 157 1 . . . . . . . 5.5 1 1 158 1 . . . . . . . 4.32 1 1 159 1 . . . . . . . 4.6 1 1 160 1 . . . . . . . 3.45 1 1 161 1 . . . . . . . 4.37 1 1 162 1 . . . . . . . 3.86 1 1 163 1 . . . . . . . 3.64 1 1 164 1 . . . . . . . 4.35 1 1 165 1 . . . . . . . 3.49 1 1 166 1 . . . . . . . 4.29 1 1 167 1 . . . . . . . 5.38 1 1 168 1 . . . . . . . 5.44 1 1 169 1 . . . . . . . 4.59 1 1 170 1 . . . . . . . 4.98 1 1 171 1 . . . . . . . 3.53 1 1 172 1 . . . . . . . 3.9 1 1 173 1 . . . . . . . 3.93 1 1 174 1 . . . . . . . 4.74 1 1 175 1 . . . . . . . 4.64 1 1 176 1 . . . . . . . 3.24 1 1 177 1 . . . . . . . 3.35 1 1 178 1 . . . . . . . 3.4 1 1 179 1 . . . . . . . 5.5 1 1 180 1 . . . . . . . 4.44 1 1 181 1 . . . . . . . 4.09 1 1 182 1 . . . . . . . 5.5 1 1 183 1 . . . . . . . 4.5 1 1 184 1 . . . . . . . 4.79 1 1 185 1 . . . . . . . 3.62 1 1 186 1 . . . . . . . 4.15 1 1 187 1 . . . . . . . 5.5 1 1 188 1 . . . . . . . 5.5 1 1 189 1 . . . . . . . 3.57 1 1 190 1 . . . . . . . 4.25 1 1 191 1 . . . . . . . 3.92 1 1 192 1 . . . . . . . 5.17 1 1 193 1 . . . . . . . 4.94 1 1 194 1 . . . . . . . 4.86 1 1 195 1 . . . . . . . 5.15 1 1 196 1 . . . . . . . 5.04 1 1 197 1 . . . . . . . 4.05 1 1 198 1 . . . . . . . 5.5 1 1 199 1 . . . . . . . 5.5 1 1 200 1 . . . . . . . 3.52 1 1 201 1 . . . . . . . 5.28 1 1 202 1 . . . . . . . 3.35 1 1 203 1 . . . . . . . 5.5 1 1 204 1 . . . . . . . 5.5 1 1 205 1 . . . . . . . 4.62 1 1 206 1 . . . . . . . 5.42 1 1 207 1 . . . . . . . 4.01 1 1 208 1 . . . . . . . 3.99 1 1 209 1 . . . . . . . 5.5 1 1 210 1 . . . . . . . 4.88 1 1 211 1 . . . . . . . 5.5 1 1 212 1 . . . . . . . 5.06 1 1 213 1 . . . . . . . 4.43 1 1 214 1 . . . . . . . 5.06 1 1 215 1 . . . . . . . 5.34 1 1 216 1 . . . . . . . 5.47 1 1 217 1 . . . . . . . 5.5 1 1 218 1 . . . . . . . 3.94 1 1 219 1 . . . . . . . 5.23 1 1 220 1 . . . . . . . 4.36 1 1 221 1 . . . . . . . 4.57 1 1 222 1 . . . . . . . 4.14 1 1 223 1 . . . . . . . 4.02 1 1 224 1 . . . . . . . 4.59 1 1 225 1 . . . . . . . 4.37 1 1 226 1 . . . . . . . 3.65 1 1 227 1 . . . . . . . 4.17 1 1 228 1 . . . . . . . 4.22 1 1 229 1 . . . . . . . 3.6 1 1 230 1 . . . . . . . 4.07 1 1 231 1 . . . . . . . 4.56 1 1 232 1 . . . . . . . 4.19 1 1 233 1 . . . . . . . 5.33 1 1 234 1 . . . . . . . 5.27 1 1 235 1 . . . . . . . 5.5 1 1 236 1 . . . . . . . 4.59 1 1 237 1 . . . . . . . 2.48 1 1 238 1 . . . . . . . 5.29 1 1 239 1 . . . . . . . 4.27 1 1 240 1 . . . . . . . 4.19 1 1 241 1 . . . . . . . 4.77 1 1 242 1 . . . . . . . 3.49 1 1 243 1 . . . . . . . 4.86 1 1 244 1 . . . . . . . 5.19 1 1 245 1 . . . . . . . 5.34 1 1 246 1 . . . . . . . 5.5 1 1 247 1 . . . . . . . 5.0 1 1 248 1 . . . . . . . 4.58 1 1 249 1 . . . . . . . 5.33 1 1 250 1 . . . . . . . 5.22 1 1 251 1 . . . . . . . 4.72 1 1 252 1 . . . . . . . 4.27 1 1 253 1 . . . . . . . 5.46 1 1 254 1 . . . . . . . 4.7 1 1 255 1 . . . . . . . 5.5 1 1 256 1 . . . . . . . 5.5 1 1 257 1 . . . . . . . 4.23 1 1 258 1 . . . . . . . 5.14 1 1 259 1 . . . . . . . 5.5 1 1 260 1 . . . . . . . 5.5 1 1 261 1 . . . . . . . 4.58 1 1 262 1 . . . . . . . 5.28 1 1 263 1 . . . . . . . 3.55 1 1 264 1 . . . . . . . 5.06 1 1 265 1 . . . . . . . 4.4 1 1 266 1 . . . . . . . 5.06 1 1 267 1 . . . . . . . 4.31 1 1 268 1 . . . . . . . 5.24 1 1 269 1 . . . . . . . 4.78 1 1 270 1 . . . . . . . 4.03 1 1 271 1 . . . . . . . 4.75 1 1 272 1 . . . . . . . 5.3 1 1 273 1 . . . . . . . 4.68 1 1 274 1 . . . . . . . 5.02 1 1 275 1 . . . . . . . 4.8 1 1 276 1 . . . . . . . 3.99 1 1 277 1 . . . . . . . 4.8 1 1 278 1 . . . . . . . 3.38 1 1 279 1 . . . . . . . 5.21 1 1 280 1 . . . . . . . 5.07 1 1 281 1 . . . . . . . 4.47 1 1 282 1 . . . . . . . 4.63 1 1 283 1 . . . . . . . 5.28 1 1 284 1 . . . . . . . 4.82 1 1 285 1 . . . . . . . 4.67 1 1 286 1 . . . . . . . 5.29 1 1 287 1 . . . . . . . 5.44 1 1 288 1 . . . . . . . 5.15 1 1 289 1 . . . . . . . 5.12 1 1 290 1 . . . . . . . 4.59 1 1 291 1 . . . . . . . 5.34 1 1 292 1 . . . . . . . 5.44 1 1 293 1 . . . . . . . 4.9 1 1 294 1 . . . . . . . 4.75 1 1 295 1 . . . . . . . 4.29 1 1 296 1 . . . . . . . 5.24 1 1 297 1 . . . . . . . 4.96 1 1 298 1 . . . . . . . 4.61 1 1 299 1 . . . . . . . 2.78 1 1 300 1 . . . . . . . 5.5 1 1 301 1 . . . . . . . 5.39 1 1 302 1 . . . . . . . 3.46 1 1 303 1 . . . . . . . 5.5 1 1 304 1 . . . . . . . 5.39 1 1 305 1 . . . . . . . 3.46 1 1 306 1 . . . . . . . 4.03 1 1 307 1 . . . . . . . 5.35 1 1 308 1 . . . . . . . 3.55 1 1 309 1 . . . . . . . 4.3 1 1 310 1 . . . . . . . 4.9 1 1 311 1 . . . . . . . 4.2 1 1 312 1 . . . . . . . 5.18 1 1 313 1 . . . . . . . 5.19 1 1 314 1 . . . . . . . 4.43 1 1 315 1 . . . . . . . 4.09 1 1 316 1 . . . . . . . 4.44 1 1 317 1 . . . . . . . 3.24 1 1 318 1 . . . . . . . 4.76 1 1 319 1 . . . . . . . 3.46 1 1 320 1 . . . . . . . 4.08 1 1 321 1 . . . . . . . 3.79 1 1 322 1 . . . . . . . 4.21 1 1 323 1 . . . . . . . 3.24 1 1 324 1 . . . . . . . 4.09 1 1 325 1 . . . . . . . 3.59 1 1 326 1 . . . . . . . 3.98 1 1 327 1 . . . . . . . 5.5 1 1 328 1 . . . . . . . 3.39 1 1 329 1 . . . . . . . 4.05 1 1 330 1 . . . . . . . 4.72 1 1 331 1 . . . . . . . 5.5 1 1 332 1 . . . . . . . 4.06 1 1 333 1 . . . . . . . 5.01 1 1 334 1 . . . . . . . 5.36 1 1 335 1 . . . . . . . 4.61 1 1 336 1 . . . . . . . 5.44 1 1 337 1 . . . . . . . 4.48 1 1 338 1 . . . . . . . 3.98 1 1 339 1 . . . . . . . 5.04 1 1 340 1 . . . . . . . 4.41 1 1 341 1 . . . . . . . 5.04 1 1 342 1 . . . . . . . 3.91 1 1 343 1 . . . . . . . 4.6 1 1 344 1 . . . . . . . 4.4 1 1 345 1 . . . . . . . 4.77 1 1 346 1 . . . . . . . 4.11 1 1 347 1 . . . . . . . 3.58 1 1 348 1 . . . . . . . 4.11 1 1 349 1 . . . . . . . 3.41 1 1 350 1 . . . . . . . 3.41 1 1 351 1 . . . . . . . 5.38 1 1 352 1 . . . . . . . 3.8 1 1 353 1 . . . . . . . 5.28 1 1 354 1 . . . . . . . 4.77 1 1 355 1 . . . . . . . 3.63 1 1 356 1 . . . . . . . 4.85 1 1 357 1 . . . . . . . 4.13 1 1 358 1 . . . . . . . 4.85 1 1 359 1 . . . . . . . 5.47 1 1 360 1 . . . . . . . 4.61 1 1 361 1 . . . . . . . 3.26 1 1 362 1 . . . . . . . 5.37 1 1 363 1 . . . . . . . 5.49 1 1 364 1 . . . . . . . 4.17 1 1 365 1 . . . . . . . 5.02 1 1 366 1 . . . . . . . 4.77 1 1 367 1 . . . . . . . 2.9 1 1 368 1 . . . . . . . 4.51 1 1 369 1 . . . . . . . 3.93 1 1 370 1 . . . . . . . 3.4 1 1 371 1 . . . . . . . 3.44 1 1 372 1 . . . . . . . 3.29 1 1 373 1 . . . . . . . 3.56 1 1 374 1 . . . . . . . 4.57 1 1 375 1 . . . . . . . 3.9 1 1 376 1 . . . . . . . 4.38 1 1 377 1 . . . . . . . 4.01 1 1 378 1 . . . . . . . 3.56 1 1 379 1 . . . . . . . 4.57 1 1 380 1 . . . . . . . 3.9 1 1 381 1 . . . . . . . 4.38 1 1 382 1 . . . . . . . 4.01 1 1 383 1 . . . . . . . 3.52 1 1 384 1 . . . . . . . 4.48 1 1 385 1 . . . . . . . 5.07 1 1 386 1 . . . . . . . 5.39 1 1 387 1 . . . . . . . 4.71 1 1 388 1 . . . . . . . 4.95 1 1 389 1 . . . . . . . 5.35 1 1 390 1 . . . . . . . 4.76 1 1 391 1 . . . . . . . 4.74 1 1 392 1 . . . . . . . 4.64 1 1 393 1 . . . . . . . 3.96 1 1 394 1 . . . . . . . 4.93 1 1 395 1 . . . . . . . 4.73 1 1 396 1 . . . . . . . 4.03 1 1 397 1 . . . . . . . 4.61 1 1 398 1 . . . . . . . 4.7 1 1 399 1 . . . . . . . 4.76 1 1 400 1 . . . . . . . 3.86 1 1 401 1 . . . . . . . 3.38 1 1 402 1 . . . . . . . 3.86 1 1 403 1 . . . . . . . 4.92 1 1 404 1 . . . . . . . 4.4 1 1 405 1 . . . . . . . 5.16 1 1 406 1 . . . . . . . 4.9 1 1 407 1 . . . . . . . 4.61 1 1 408 1 . . . . . . . 5.25 1 1 409 1 . . . . . . . 5.37 1 1 410 1 . . . . . . . 4.56 1 1 411 1 . . . . . . . 5.49 1 1 412 1 . . . . . . . 4.71 1 1 413 1 . . . . . . . 5.34 1 1 414 1 . . . . . . . 5.5 1 1 415 1 . . . . . . . 5.5 1 1 416 1 . . . . . . . 4.96 1 1 417 1 . . . . . . . 4.23 1 1 418 1 . . . . . . . 4.16 1 1 419 1 . . . . . . . 4.29 1 1 420 1 . . . . . . . 3.59 1 1 421 1 . . . . . . . 4.29 1 1 422 1 . . . . . . . 4.24 1 1 423 1 . . . . . . . 5.44 1 1 424 1 . . . . . . . 4.94 1 1 425 1 . . . . . . . 5.33 1 1 426 1 . . . . . . . 4.02 1 1 427 1 . . . . . . . 3.14 1 1 428 1 . . . . . . . 3.63 1 1 429 1 . . . . . . . 5.44 1 1 430 1 . . . . . . . 2.99 1 1 431 1 . . . . . . . 2.95 1 1 432 1 . . . . . . . 5.02 1 1 433 1 . . . . . . . 5.11 1 1 434 1 . . . . . . . 5.5 1 1 435 1 . . . . . . . 4.15 1 1 436 1 . . . . . . . 4.15 1 1 437 1 . . . . . . . 5.02 1 1 438 1 . . . . . . . 5.11 1 1 439 1 . . . . . . . 5.5 1 1 440 1 . . . . . . . 4.15 1 1 441 1 . . . . . . . 4.15 1 1 442 1 . . . . . . . 3.59 1 1 443 1 . . . . . . . 5.17 1 1 444 1 . . . . . . . 5.5 1 1 445 1 . . . . . . . 4.21 1 1 446 1 . . . . . . . 5.39 1 1 447 1 . . . . . . . 5.14 1 1 448 1 . . . . . . . 4.86 1 1 449 1 . . . . . . . 3.82 1 1 450 1 . . . . . . . 4.93 1 1 451 1 . . . . . . . 4.58 1 1 452 1 . . . . . . . 5.5 1 1 453 1 . . . . . . . 4.24 1 1 454 1 . . . . . . . 4.91 1 1 455 1 . . . . . . . 5.34 1 1 456 1 . . . . . . . 3.57 1 1 457 1 . . . . . . . 4.48 1 1 458 1 . . . . . . . 5.5 1 1 459 1 . . . . . . . 4.73 1 1 460 1 . . . . . . . 5.5 1 1 461 1 . . . . . . . 3.77 1 1 462 1 . . . . . . . 5.39 1 1 463 1 . . . . . . . 4.09 1 1 464 1 . . . . . . . 5.5 1 1 465 1 . . . . . . . 5.5 1 1 466 1 . . . . . . . 4.93 1 1 467 1 . . . . . . . 4.55 1 1 468 1 . . . . . . . 5.24 1 1 469 1 . . . . . . . 3.74 1 1 470 1 . . . . . . . 4.5 1 1 471 1 . . . . . . . 4.49 1 1 472 1 . . . . . . . 3.53 1 1 473 1 . . . . . . . 4.2 1 1 474 1 . . . . . . . 3.66 1 1 475 1 . . . . . . . 4.2 1 1 476 1 . . . . . . . 4.25 1 1 477 1 . . . . . . . 3.62 1 1 478 1 . . . . . . . 4.5 1 1 479 1 . . . . . . . 5.45 1 1 480 1 . . . . . . . 5.5 1 1 481 1 . . . . . . . 4.61 1 1 482 1 . . . . . . . 5.07 1 1 483 1 . . . . . . . 4.89 1 1 484 1 . . . . . . . 3.49 1 1 485 1 . . . . . . . 4.97 1 1 486 1 . . . . . . . 4.47 1 1 487 1 . . . . . . . 5.5 1 1 488 1 . . . . . . . 4.53 1 1 489 1 . . . . . . . 4.48 1 1 490 1 . . . . . . . 4.0 1 1 491 1 . . . . . . . 5.5 1 1 492 1 . . . . . . . 5.19 1 1 493 1 . . . . . . . 5.5 1 1 494 1 . . . . . . . 5.11 1 1 495 1 . . . . . . . 5.5 1 1 496 1 . . . . . . . 5.5 1 1 497 1 . . . . . . . 3.88 1 1 498 1 . . . . . . . 4.87 1 1 499 1 . . . . . . . 3.57 1 1 500 1 . . . . . . . 5.25 1 1 501 1 . . . . . . . 5.2 1 1 502 1 . . . . . . . 4.86 1 1 503 1 . . . . . . . 4.61 1 1 504 1 . . . . . . . 5.5 1 1 505 1 . . . . . . . 5.5 1 1 506 1 . . . . . . . 3.82 1 1 507 1 . . . . . . . 5.39 1 1 508 1 . . . . . . . 5.5 1 1 509 1 . . . . . . . 3.86 1 1 510 1 . . . . . . . 5.5 1 1 511 1 . . . . . . . 3.82 1 1 512 1 . . . . . . . 3.68 1 1 513 1 . . . . . . . 4.64 1 1 514 1 . . . . . . . 2.91 1 1 515 1 . . . . . . . 2.54 1 1 516 1 . . . . . . . 2.91 1 1 517 1 . . . . . . . 3.46 1 1 518 1 . . . . . . . 4.14 1 1 519 1 . . . . . . . 4.6 1 1 520 1 . . . . . . . 4.06 1 1 521 1 . . . . . . . 5.19 1 1 522 1 . . . . . . . 4.05 1 1 523 1 . . . . . . . 3.39 1 1 524 1 . . . . . . . 4.05 1 1 525 1 . . . . . . . 2.96 1 1 526 1 . . . . . . . 5.5 1 1 527 1 . . . . . . . 5.5 1 1 528 1 . . . . . . . 5.5 1 1 529 1 . . . . . . . 4.51 1 1 530 1 . . . . . . . 5.19 1 1 531 1 . . . . . . . 4.24 1 1 532 1 . . . . . . . 3.35 1 1 533 1 . . . . . . . 5.08 1 1 534 1 . . . . . . . 4.72 1 1 535 1 . . . . . . . 5.05 1 1 536 1 . . . . . . . 4.61 1 1 537 1 . . . . . . . 4.21 1 1 538 1 . . . . . . . 5.5 1 1 539 1 . . . . . . . 4.98 1 1 540 1 . . . . . . . 4.25 1 1 541 1 . . . . . . . 4.98 1 1 542 1 . . . . . . . 4.94 1 1 543 1 . . . . . . . 4.5 1 1 544 1 . . . . . . . 3.44 1 1 545 1 . . . . . . . 3.71 1 1 546 1 . . . . . . . 4.22 1 1 547 1 . . . . . . . 4.16 1 1 548 1 . . . . . . . 3.28 1 1 549 1 . . . . . . . 4.02 1 1 550 1 . . . . . . . 4.32 1 1 551 1 . . . . . . . 4.06 1 1 552 1 . . . . . . . 4.34 1 1 553 1 . . . . . . . 4.19 1 1 554 1 . . . . . . . 4.26 1 1 555 1 . . . . . . . 3.77 1 1 556 1 . . . . . . . 5.5 1 1 557 1 . . . . . . . 4.71 1 1 558 1 . . . . . . . 5.5 1 1 559 1 . . . . . . . 5.19 1 1 560 1 . . . . . . . 5.5 1 1 561 1 . . . . . . . 5.5 1 1 562 1 . . . . . . . 5.36 1 1 563 1 . . . . . . . 4.53 1 1 564 1 . . . . . . . 5.5 1 1 565 1 . . . . . . . 5.5 1 1 566 1 . . . . . . . 4.76 1 1 567 1 . . . . . . . 5.43 1 1 568 1 . . . . . . . 4.46 1 1 569 1 . . . . . . . 5.18 1 1 570 1 . . . . . . . 4.02 1 1 571 1 . . . . . . . 4.99 1 1 572 1 . . . . . . . 4.16 1 1 573 1 . . . . . . . 4.82 1 1 574 1 . . . . . . . 4.7 1 1 575 1 . . . . . . . 4.69 1 1 576 1 . . . . . . . 4.99 1 1 577 1 . . . . . . . 5.21 1 1 578 1 . . . . . . . 4.82 1 1 579 1 . . . . . . . 5.47 1 1 580 1 . . . . . . . 4.78 1 1 581 1 . . . . . . . 5.47 1 1 582 1 . . . . . . . 4.73 1 1 583 1 . . . . . . . 5.5 1 1 584 1 . . . . . . . 4.8 1 1 585 1 . . . . . . . 5.5 1 1 586 1 . . . . . . . 5.5 1 1 587 1 . . . . . . . 5.5 1 1 588 1 . . . . . . . 4.74 1 1 589 1 . . . . . . . 5.5 1 1 590 1 . . . . . . . 5.25 1 1 591 1 . . . . . . . 4.74 1 1 592 1 . . . . . . . 4.3 1 1 593 1 . . . . . . . 4.65 1 1 594 1 . . . . . . . 3.79 1 1 595 1 . . . . . . . 4.65 1 1 596 1 . . . . . . . 5.5 1 1 597 1 . . . . . . . 4.7 1 1 598 1 . . . . . . . 5.5 1 1 599 1 . . . . . . . 4.97 1 1 600 1 . . . . . . . 3.83 1 1 601 1 . . . . . . . 4.05 1 1 602 1 . . . . . . . 4.68 1 1 603 1 . . . . . . . 5.43 1 1 604 1 . . . . . . . 4.71 1 1 605 1 . . . . . . . 5.43 1 1 606 1 . . . . . . . 4.96 1 1 607 1 . . . . . . . 5.0 1 1 608 1 . . . . . . . 4.35 1 1 609 1 . . . . . . . 5.34 1 1 610 1 . . . . . . . 4.54 1 1 611 1 . . . . . . . 3.48 1 1 612 1 . . . . . . . 5.44 1 1 613 1 . . . . . . . 3.95 1 1 614 1 . . . . . . . 3.92 1 1 615 1 . . . . . . . 5.37 1 1 616 1 . . . . . . . 4.55 1 1 617 1 . . . . . . . 5.37 1 1 618 1 . . . . . . . 4.83 1 1 619 1 . . . . . . . 5.14 1 1 620 1 . . . . . . . 5.5 1 1 621 1 . . . . . . . 5.5 1 1 622 1 . . . . . . . 5.47 1 1 623 1 . . . . . . . 5.47 1 1 624 1 . . . . . . . 5.5 1 1 625 1 . . . . . . . 5.5 1 1 626 1 . . . . . . . 4.37 1 1 627 1 . . . . . . . 4.73 1 1 628 1 . . . . . . . 5.13 1 1 629 1 . . . . . . . 3.79 1 1 630 1 . . . . . . . 3.79 1 1 631 1 . . . . . . . 4.18 1 1 632 1 . . . . . . . 4.62 1 1 633 1 . . . . . . . 4.68 1 1 634 1 . . . . . . . 4.6 1 1 635 1 . . . . . . . 4.6 1 1 636 1 . . . . . . . 3.76 1 1 637 1 . . . . . . . 5.5 1 1 638 1 . . . . . . . 5.11 1 1 639 1 . . . . . . . 4.75 1 1 640 1 . . . . . . . 4.05 1 1 641 1 . . . . . . . 4.75 1 1 642 1 . . . . . . . 4.44 1 1 643 1 . . . . . . . 4.83 1 1 644 1 . . . . . . . 4.57 1 1 645 1 . . . . . . . 4.27 1 1 646 1 . . . . . . . 3.99 1 1 647 1 . . . . . . . 5.34 1 1 648 1 . . . . . . . 5.5 1 1 649 1 . . . . . . . 4.9 1 1 650 1 . . . . . . . 5.35 1 1 651 1 . . . . . . . 5.35 1 1 652 1 . . . . . . . 5.5 1 1 653 1 . . . . . . . 4.9 1 1 654 1 . . . . . . . 5.35 1 1 655 1 . . . . . . . 5.35 1 1 656 1 . . . . . . . 5.5 1 1 657 1 . . . . . . . 4.46 1 1 658 1 . . . . . . . 5.5 1 1 659 1 . . . . . . . 4.48 1 1 660 1 . . . . . . . 5.5 1 1 661 1 . . . . . . . 4.44 1 1 662 1 . . . . . . . 4.35 1 1 663 1 . . . . . . . 3.24 1 1 664 1 . . . . . . . 3.7 1 1 665 1 . . . . . . . 4.14 1 1 666 1 . . . . . . . 5.34 1 1 667 1 . . . . . . . 4.21 1 1 668 1 . . . . . . . 4.21 1 1 669 1 . . . . . . . 2.44 1 1 670 1 . . . . . . . 4.64 1 1 671 1 . . . . . . . 3.3 1 1 672 1 . . . . . . . 5.02 1 1 673 1 . . . . . . . 5.24 1 1 674 1 . . . . . . . 3.54 1 1 675 1 . . . . . . . 5.41 1 1 676 1 . . . . . . . 4.78 1 1 677 1 . . . . . . . 5.5 1 1 678 1 . . . . . . . 5.5 1 1 679 1 . . . . . . . 5.21 1 1 680 1 . . . . . . . 3.93 1 1 681 1 . . . . . . . 4.11 1 1 682 1 . . . . . . . 3.66 1 1 683 1 . . . . . . . 5.5 1 1 684 1 . . . . . . . 3.17 1 1 685 1 . . . . . . . 4.93 1 1 686 1 . . . . . . . 3.13 1 1 687 1 . . . . . . . 4.41 1 1 688 1 . . . . . . . 3.55 1 1 689 1 . . . . . . . 5.03 1 1 690 1 . . . . . . . 5.3 1 1 691 1 . . . . . . . 4.64 1 1 692 1 . . . . . . . 5.3 1 1 693 1 . . . . . . . 4.11 1 1 694 1 . . . . . . . 4.99 1 1 695 1 . . . . . . . 4.01 1 1 696 1 . . . . . . . 4.77 1 1 697 1 . . . . . . . 4.62 1 1 698 1 . . . . . . . 4.77 1 1 699 1 . . . . . . . 4.62 1 1 700 1 . . . . . . . 5.38 1 1 701 1 . . . . . . . 4.47 1 1 702 1 . . . . . . . 5.38 1 1 703 1 . . . . . . . 3.99 1 1 704 1 . . . . . . . 3.43 1 1 705 1 . . . . . . . 3.45 1 1 706 1 . . . . . . . 4.39 1 1 707 1 . . . . . . . 4.34 1 1 708 1 . . . . . . . 4.29 1 1 709 1 . . . . . . . 4.98 1 1 710 1 . . . . . . . 5.2 1 1 711 1 . . . . . . . 4.92 1 1 712 1 . . . . . . . 5.0 1 1 713 1 . . . . . . . 4.16 1 1 714 1 . . . . . . . 4.55 1 1 715 1 . . . . . . . 5.5 1 1 716 1 . . . . . . . 5.31 1 1 717 1 . . . . . . . 4.46 1 1 718 1 . . . . . . . 5.31 1 1 719 1 . . . . . . . 3.96 1 1 720 1 . . . . . . . 4.22 1 1 721 1 . . . . . . . 4.43 1 1 722 1 . . . . . . . 3.8 1 1 723 1 . . . . . . . 4.43 1 1 724 1 . . . . . . . 4.41 1 1 725 1 . . . . . . . 5.07 1 1 726 1 . . . . . . . 4.42 1 1 727 1 . . . . . . . 5.07 1 1 728 1 . . . . . . . 4.92 1 1 729 1 . . . . . . . 4.41 1 1 730 1 . . . . . . . 5.24 1 1 731 1 . . . . . . . 5.15 1 1 732 1 . . . . . . . 4.17 1 1 733 1 . . . . . . . 5.5 1 1 734 1 . . . . . . . 3.93 1 1 735 1 . . . . . . . 5.5 1 1 736 1 . . . . . . . 4.2 1 1 737 1 . . . . . . . 4.29 1 1 738 1 . . . . . . . 5.5 1 1 739 1 . . . . . . . 5.5 1 1 740 1 . . . . . . . 5.5 1 1 741 1 . . . . . . . 5.5 1 1 742 1 . . . . . . . 5.5 1 1 743 1 . . . . . . . 4.47 1 1 744 1 . . . . . . . 3.42 1 1 745 1 . . . . . . . 4.27 1 1 746 1 . . . . . . . 5.01 1 1 747 1 . . . . . . . 5.5 1 1 748 1 . . . . . . . 3.09 1 1 749 1 . . . . . . . 4.32 1 1 750 1 . . . . . . . 4.32 1 1 751 1 . . . . . . . 5.12 1 1 752 1 . . . . . . . 3.9 1 1 753 1 . . . . . . . 5.34 1 1 754 1 . . . . . . . 5.16 1 1 755 1 . . . . . . . 4.07 1 1 756 1 . . . . . . . 3.98 1 1 757 1 . . . . . . . 5.18 1 1 758 1 . . . . . . . 5.34 1 1 759 1 . . . . . . . 5.33 1 1 760 1 . . . . . . . 4.78 1 1 761 1 . . . . . . . 3.95 1 1 762 1 . . . . . . . 3.98 1 1 763 1 . . . . . . . 3.38 1 1 764 1 . . . . . . . 4.45 1 1 765 1 . . . . . . . 5.5 1 1 766 1 . . . . . . . 4.27 1 1 767 1 . . . . . . . 3.95 1 1 768 1 . . . . . . . 5.12 1 1 769 1 . . . . . . . 5.5 1 1 770 1 . . . . . . . 5.5 1 1 771 1 . . . . . . . 4.68 1 1 772 1 . . . . . . . 4.06 1 1 773 1 . . . . . . . 5.31 1 1 774 1 . . . . . . . 3.66 1 1 775 1 . . . . . . . 4.31 1 1 776 1 . . . . . . . 4.16 1 1 777 1 . . . . . . . 4.38 1 1 778 1 . . . . . . . 4.78 1 1 779 1 . . . . . . . 5.34 1 1 780 1 . . . . . . . 4.04 1 1 781 1 . . . . . . . 4.37 1 1 782 1 . . . . . . . 3.35 1 1 783 1 . . . . . . . 5.21 1 1 784 1 . . . . . . . 5.03 1 1 785 1 . . . . . . . 4.54 1 1 786 1 . . . . . . . 4.96 1 1 787 1 . . . . . . . 4.31 1 1 788 1 . . . . . . . 4.49 1 1 789 1 . . . . . . . 5.5 1 1 790 1 . . . . . . . 4.46 1 1 791 1 . . . . . . . 5.22 1 1 792 1 . . . . . . . 3.48 1 1 793 1 . . . . . . . 4.31 1 1 794 1 . . . . . . . 5.11 1 1 795 1 . . . . . . . 5.44 1 1 796 1 . . . . . . . 4.67 1 1 797 1 . . . . . . . 4.03 1 1 798 1 . . . . . . . 3.58 1 1 799 1 . . . . . . . 5.44 1 1 800 1 . . . . . . . 4.34 1 1 801 1 . . . . . . . 3.77 1 1 802 1 . . . . . . . 4.42 1 1 803 1 . . . . . . . 3.03 1 1 804 1 . . . . . . . 3.98 1 1 805 1 . . . . . . . 4.81 1 1 806 1 . . . . . . . 3.73 1 1 807 1 . . . . . . . 3.0 1 1 808 1 . . . . . . . 3.73 1 1 809 1 . . . . . . . 3.89 1 1 810 1 . . . . . . . 3.93 1 1 811 1 . . . . . . . 4.65 1 1 812 1 . . . . . . . 5.38 1 1 813 1 . . . . . . . 4.9 1 1 814 1 . . . . . . . 3.8 1 1 815 1 . . . . . . . 4.78 1 1 816 1 . . . . . . . 4.02 1 1 817 1 . . . . . . . 4.78 1 1 818 1 . . . . . . . 5.38 1 1 819 1 . . . . . . . 4.14 1 1 820 1 . . . . . . . 4.89 1 1 821 1 . . . . . . . 3.57 1 1 822 1 . . . . . . . 5.31 1 1 823 1 . . . . . . . 4.66 1 1 824 1 . . . . . . . 5.5 1 1 825 1 . . . . . . . 3.69 1 1 826 1 . . . . . . . 5.29 1 1 827 1 . . . . . . . 4.58 1 1 828 1 . . . . . . . 4.23 1 1 829 1 . . . . . . . 4.27 1 1 830 1 . . . . . . . 4.61 1 1 831 1 . . . . . . . 5.15 1 1 832 1 . . . . . . . 4.36 1 1 833 1 . . . . . . . 5.5 1 1 834 1 . . . . . . . 3.19 1 1 835 1 . . . . . . . 4.2 1 1 836 1 . . . . . . . 4.34 1 1 837 1 . . . . . . . 4.44 1 1 838 1 . . . . . . . 4.44 1 1 839 1 . . . . . . . 3.58 1 1 840 1 . . . . . . . 4.51 1 1 841 1 . . . . . . . 4.06 1 1 842 1 . . . . . . . 5.35 1 1 843 1 . . . . . . . 4.12 1 1 844 1 . . . . . . . 5.38 1 1 845 1 . . . . . . . 3.96 1 1 846 1 . . . . . . . 5.38 1 1 847 1 . . . . . . . 4.56 1 1 848 1 . . . . . . . 3.47 1 1 849 1 . . . . . . . 3.69 1 1 850 1 . . . . . . . 3.65 1 1 851 1 . . . . . . . 5.29 1 1 852 1 . . . . . . . 4.53 1 1 853 1 . . . . . . . 5.02 1 1 854 1 . . . . . . . 3.93 1 1 855 1 . . . . . . . 5.26 1 1 856 1 . . . . . . . 5.29 1 1 857 1 . . . . . . . 3.97 1 1 858 1 . . . . . . . 3.28 1 1 859 1 . . . . . . . 3.97 1 1 860 1 . . . . . . . 5.5 1 1 861 1 . . . . . . . 5.5 1 1 862 1 . . . . . . . 4.97 1 1 863 1 . . . . . . . 2.93 1 1 864 1 . . . . . . . 4.02 1 1 865 1 . . . . . . . 3.91 1 1 866 1 . . . . . . . 4.93 1 1 867 1 . . . . . . . 5.13 1 1 868 1 . . . . . . . 4.37 1 1 869 1 . . . . . . . 4.91 1 1 870 1 . . . . . . . 4.06 1 1 871 1 . . . . . . . 4.91 1 1 872 1 . . . . . . . 3.61 1 1 873 1 . . . . . . . 5.15 1 1 874 1 . . . . . . . 4.31 1 1 875 1 . . . . . . . 3.6 1 1 876 1 . . . . . . . 4.31 1 1 877 1 . . . . . . . 5.5 1 1 878 1 . . . . . . . 3.47 1 1 879 1 . . . . . . . 5.5 1 1 880 1 . . . . . . . 5.28 1 1 881 1 . . . . . . . 2.67 1 1 882 1 . . . . . . . 4.22 1 1 883 1 . . . . . . . 3.6 1 1 884 1 . . . . . . . 4.22 1 1 885 1 . . . . . . . 2.67 1 1 886 1 . . . . . . . 4.44 1 1 887 1 . . . . . . . 4.44 1 1 888 1 . . . . . . . 4.51 1 1 889 1 . . . . . . . 4.84 1 1 890 1 . . . . . . . 5.5 1 1 891 1 . . . . . . . 5.5 1 1 892 1 . . . . . . . 3.54 1 1 893 1 . . . . . . . 5.5 1 1 894 1 . . . . . . . 3.55 1 1 895 1 . . . . . . . 4.57 1 1 896 1 . . . . . . . 4.44 1 1 897 1 . . . . . . . 5.29 1 1 898 1 . . . . . . . 5.5 1 1 899 1 . . . . . . . 4.64 1 1 900 1 . . . . . . . 3.41 1 1 901 1 . . . . . . . 4.97 1 1 902 1 . . . . . . . 3.38 1 1 903 1 . . . . . . . 3.12 1 1 904 1 . . . . . . . 3.92 1 1 905 1 . . . . . . . 5.18 1 1 906 1 . . . . . . . 5.34 1 1 907 1 . . . . . . . 3.25 1 1 908 1 . . . . . . . 4.58 1 1 909 1 . . . . . . . 5.48 1 1 910 1 . . . . . . . 5.27 1 1 911 1 . . . . . . . 3.47 1 1 912 1 . . . . . . . 4.86 1 1 913 1 . . . . . . . 5.5 1 1 914 1 . . . . . . . 4.7 1 1 915 1 . . . . . . . 5.5 1 1 916 1 . . . . . . . 3.18 1 1 917 1 . . . . . . . 3.69 1 1 918 1 . . . . . . . 5.07 1 1 919 1 . . . . . . . 5.5 1 1 920 1 . . . . . . . 5.44 1 1 921 1 . . . . . . . 3.82 1 1 922 1 . . . . . . . 5.29 1 1 923 1 . . . . . . . 4.55 1 1 924 1 . . . . . . . 5.29 1 1 925 1 . . . . . . . 3.43 1 1 926 1 . . . . . . . 3.67 1 1 927 1 . . . . . . . 5.03 1 1 928 1 . . . . . . . 4.02 1 1 929 1 . . . . . . . 3.75 1 1 930 1 . . . . . . . 4.94 1 1 931 1 . . . . . . . 5.5 1 1 932 1 . . . . . . . 5.5 1 1 933 1 . . . . . . . 5.01 1 1 934 1 . . . . . . . 5.01 1 1 935 1 . . . . . . . 3.31 1 1 936 1 . . . . . . . 5.26 1 1 937 1 . . . . . . . 5.26 1 1 938 1 . . . . . . . 3.77 1 1 939 1 . . . . . . . 4.84 1 1 940 1 . . . . . . . 3.74 1 1 941 1 . . . . . . . 5.3 1 1 942 1 . . . . . . . 4.39 1 1 943 1 . . . . . . . 4.18 1 1 944 1 . . . . . . . 3.46 1 1 945 1 . . . . . . . 4.53 1 1 946 1 . . . . . . . 3.77 1 1 947 1 . . . . . . . 5.5 1 1 948 1 . . . . . . . 3.85 1 1 949 1 . . . . . . . 5.06 1 1 950 1 . . . . . . . 4.99 1 1 951 1 . . . . . . . 3.58 1 1 952 1 . . . . . . . 3.58 1 1 953 1 . . . . . . . 3.79 1 1 954 1 . . . . . . . 4.34 1 1 955 1 . . . . . . . 4.34 1 1 956 1 . . . . . . . 5.5 1 1 957 1 . . . . . . . 3.61 1 1 958 1 . . . . . . . 5.34 1 1 959 1 . . . . . . . 4.4 1 1 960 1 . . . . . . . 5.12 1 1 961 1 . . . . . . . 3.65 1 1 962 1 . . . . . . . 5.4 1 1 963 1 . . . . . . . 3.81 1 1 964 1 . . . . . . . 5.5 1 1 965 1 . . . . . . . 4.61 1 1 966 1 . . . . . . . 5.5 1 1 967 1 . . . . . . . 4.61 1 1 968 1 . . . . . . . 5.47 1 1 969 1 . . . . . . . 3.66 1 1 970 1 . . . . . . . 5.44 1 1 971 1 . . . . . . . 4.42 1 1 972 1 . . . . . . . 5.44 1 1 973 1 . . . . . . . 5.5 1 1 974 1 . . . . . . . 4.44 1 1 975 1 . . . . . . . 3.89 1 1 976 1 . . . . . . . 4.44 1 1 977 1 . . . . . . . 3.32 1 1 978 1 . . . . . . . 5.49 1 1 979 1 . . . . . . . 5.31 1 1 980 1 . . . . . . . 4.23 1 1 981 1 . . . . . . . 5.08 1 1 982 1 . . . . . . . 3.73 1 1 983 1 . . . . . . . 3.57 1 1 984 1 . . . . . . . 2.59 1 1 985 1 . . . . . . . 4.29 1 1 986 1 . . . . . . . 4.29 1 1 987 1 . . . . . . . 4.93 1 1 988 1 . . . . . . . 4.54 1 1 989 1 . . . . . . . 3.7 1 1 990 1 . . . . . . . 4.95 1 1 991 1 . . . . . . . 5.16 1 1 992 1 . . . . . . . 4.91 1 1 993 1 . . . . . . . 5.0 1 1 994 1 . . . . . . . 4.51 1 1 995 1 . . . . . . . 5.43 1 1 996 1 . . . . . . . 4.66 1 1 997 1 . . . . . . . 5.43 1 1 998 1 . . . . . . . 3.46 1 1 999 1 . . . . . . . 3.6 1 1 1000 1 . . . . . . . 5.5 1 1 1001 1 . . . . . . . 4.5 1 1 1002 1 . . . . . . . 5.29 1 1 1003 1 . . . . . . . 5.5 1 1 1004 1 . . . . . . . 5.29 1 1 1005 1 . . . . . . . 5.5 1 1 1006 1 . . . . . . . 5.5 1 1 1007 1 . . . . . . . 3.9 1 1 1008 1 . . . . . . . 4.53 1 1 1009 1 . . . . . . . 5.5 1 1 1010 1 . . . . . . . 5.5 1 1 1011 1 . . . . . . . 5.15 1 1 1012 1 . . . . . . . 5.36 1 1 1013 1 . . . . . . . 3.26 1 1 1014 1 . . . . . . . 3.08 1 1 1015 1 . . . . . . . 4.94 1 1 1016 1 . . . . . . . 3.24 1 1 1017 1 . . . . . . . 5.44 1 1 1018 1 . . . . . . . 5.3 1 1 1019 1 . . . . . . . 3.42 1 1 1020 1 . . . . . . . 5.44 1 1 1021 1 . . . . . . . 4.82 1 1 1022 1 . . . . . . . 5.0 1 1 1023 1 . . . . . . . 3.74 1 1 1024 1 . . . . . . . 5.5 1 1 1025 1 . . . . . . . 4.03 1 1 1026 1 . . . . . . . 3.36 1 1 1027 1 . . . . . . . 5.24 1 1 1028 1 . . . . . . . 3.44 1 1 1029 1 . . . . . . . 5.39 1 1 1030 1 . . . . . . . 4.08 1 1 1031 1 . . . . . . . 4.38 1 1 1032 1 . . . . . . . 4.59 1 1 1033 1 . . . . . . . 4.18 1 1 1034 1 . . . . . . . 5.11 1 1 1035 1 . . . . . . . 5.25 1 1 1036 1 . . . . . . . 4.93 1 1 1037 1 . . . . . . . 5.11 1 1 1038 1 . . . . . . . 5.25 1 1 1039 1 . . . . . . . 4.93 1 1 1040 1 . . . . . . . 3.78 1 1 1041 1 . . . . . . . 4.87 1 1 1042 1 . . . . . . . 5.27 1 1 1043 1 . . . . . . . 5.01 1 1 1044 1 . . . . . . . 4.4 1 1 1045 1 . . . . . . . 4.68 1 1 1046 1 . . . . . . . 5.07 1 1 1047 1 . . . . . . . 5.46 1 1 1048 1 . . . . . . . 4.19 1 1 1049 1 . . . . . . . 5.45 1 1 1050 1 . . . . . . . 4.29 1 1 1051 1 . . . . . . . 4.24 1 1 1052 1 . . . . . . . 5.5 1 1 1053 1 . . . . . . . 4.2 1 1 1054 1 . . . . . . . 5.04 1 1 1055 1 . . . . . . . 3.99 1 1 1056 1 . . . . . . . 5.5 1 1 1057 1 . . . . . . . 5.5 1 1 1058 1 . . . . . . . 5.5 1 1 1059 1 . . . . . . . 5.5 1 1 1060 1 . . . . . . . 4.19 1 1 1061 1 . . . . . . . 3.59 1 1 1062 1 . . . . . . . 4.14 1 1 1063 1 . . . . . . . 5.16 1 1 1064 1 . . . . . . . 4.54 1 1 1065 1 . . . . . . . 5.16 1 1 1066 1 . . . . . . . 4.43 1 1 1067 1 . . . . . . . 3.83 1 1 1068 1 . . . . . . . 4.3 1 1 1069 1 . . . . . . . 5.37 1 1 1070 1 . . . . . . . 5.07 1 1 1071 1 . . . . . . . 5.5 1 1 1072 1 . . . . . . . 5.5 1 1 1073 1 . . . . . . . 4.37 1 1 1074 1 . . . . . . . 3.79 1 1 1075 1 . . . . . . . 5.33 1 1 1076 1 . . . . . . . 5.5 1 1 1077 1 . . . . . . . 4.17 1 1 1078 1 . . . . . . . 4.8 1 1 1079 1 . . . . . . . 4.07 1 1 1080 1 . . . . . . . 5.18 1 1 1081 1 . . . . . . . 3.45 1 1 1082 1 . . . . . . . 5.5 1 1 1083 1 . . . . . . . 4.25 1 1 1084 1 . . . . . . . 4.03 1 1 1085 1 . . . . . . . 4.19 1 1 1086 1 . . . . . . . 5.14 1 1 1087 1 . . . . . . . 4.05 1 1 1088 1 . . . . . . . 4.69 1 1 1089 1 . . . . . . . 4.53 1 1 1090 1 . . . . . . . 5.16 1 1 1091 1 . . . . . . . 4.63 1 1 1092 1 . . . . . . . 5.5 1 1 1093 1 . . . . . . . 3.46 1 1 1094 1 . . . . . . . 3.98 1 1 1095 1 . . . . . . . 5.5 1 1 1096 1 . . . . . . . 5.5 1 1 1097 1 . . . . . . . 3.88 1 1 1098 1 . . . . . . . 4.68 1 1 1099 1 . . . . . . . 5.1 1 1 1100 1 . . . . . . . 5.5 1 1 1101 1 . . . . . . . 4.53 1 1 1102 1 . . . . . . . 4.48 1 1 1103 1 . . . . . . . 4.84 1 1 1104 1 . . . . . . . 3.95 1 1 1105 1 . . . . . . . 4.99 1 1 1106 1 . . . . . . . 4.25 1 1 1107 1 . . . . . . . 4.99 1 1 1108 1 . . . . . . . 3.25 1 1 1109 1 . . . . . . . 5.5 1 1 1110 1 . . . . . . . 3.93 1 1 1111 1 . . . . . . . 5.19 1 1 1112 1 . . . . . . . 5.03 1 1 1113 1 . . . . . . . 3.86 1 1 1114 1 . . . . . . . 3.94 1 1 1115 1 . . . . . . . 5.2 1 1 1116 1 . . . . . . . 5.23 1 1 1117 1 . . . . . . . 5.33 1 1 1118 1 . . . . . . . 5.24 1 1 1119 1 . . . . . . . 3.28 1 1 1120 1 . . . . . . . 5.36 1 1 1121 1 . . . . . . . 5.5 1 1 1122 1 . . . . . . . 5.21 1 1 1123 1 . . . . . . . 4.38 1 1 1124 1 . . . . . . . 5.38 1 1 1125 1 . . . . . . . 4.53 1 1 1126 1 . . . . . . . 5.34 1 1 1127 1 . . . . . . . 4.46 1 1 1128 1 . . . . . . . 4.54 1 1 1129 1 . . . . . . . 5.5 1 1 1130 1 . . . . . . . 4.11 1 1 1131 1 . . . . . . . 4.14 1 1 1132 1 . . . . . . . 3.86 1 1 1133 1 . . . . . . . 4.69 1 1 1134 1 . . . . . . . 3.6 1 1 1135 1 . . . . . . . 4.69 1 1 1136 1 . . . . . . . 5.32 1 1 1137 1 . . . . . . . 4.44 1 1 1138 1 . . . . . . . 3.67 1 1 1139 1 . . . . . . . 3.97 1 1 1140 1 . . . . . . . 5.46 1 1 1141 1 . . . . . . . 3.42 1 1 1142 1 . . . . . . . 4.93 1 1 1143 1 . . . . . . . 4.79 1 1 1144 1 . . . . . . . 4.03 1 1 1145 1 . . . . . . . 4.62 1 1 1146 1 . . . . . . . 4.36 1 1 1147 1 . . . . . . . 4.61 1 1 1148 1 . . . . . . . 4.05 1 1 1149 1 . . . . . . . 4.61 1 1 1150 1 . . . . . . . 5.5 1 1 1151 1 . . . . . . . 5.5 1 1 1152 1 . . . . . . . 4.1 1 1 1153 1 . . . . . . . 5.27 1 1 1154 1 . . . . . . . 4.94 1 1 1155 1 . . . . . . . 4.45 1 1 1156 1 . . . . . . . 4.47 1 1 1157 1 . . . . . . . 4.02 1 1 1158 1 . . . . . . . 2.66 1 1 1159 1 . . . . . . . 5.29 1 1 1160 1 . . . . . . . 3.73 1 1 1161 1 . . . . . . . 4.92 1 1 1162 1 . . . . . . . 4.89 1 1 1163 1 . . . . . . . 5.44 1 1 1164 1 . . . . . . . 4.15 1 1 1165 1 . . . . . . . 4.39 1 1 1166 1 . . . . . . . 4.39 1 1 1167 1 . . . . . . . 5.12 1 1 1168 1 . . . . . . . 4.36 1 1 1169 1 . . . . . . . 4.16 1 1 1170 1 . . . . . . . 3.85 1 1 1171 1 . . . . . . . 4.83 1 1 1172 1 . . . . . . . 5.5 1 1 1173 1 . . . . . . . 4.39 1 1 1174 1 . . . . . . . 5.12 1 1 1175 1 . . . . . . . 5.46 1 1 1176 1 . . . . . . . 5.5 1 1 1177 1 . . . . . . . 4.83 1 1 1178 1 . . . . . . . 5.5 1 1 1179 1 . . . . . . . 4.39 1 1 1180 1 . . . . . . . 5.12 1 1 1181 1 . . . . . . . 5.46 1 1 1182 1 . . . . . . . 5.5 1 1 1183 1 . . . . . . . 3.97 1 1 1184 1 . . . . . . . 3.78 1 1 1185 1 . . . . . . . 5.5 1 1 1186 1 . . . . . . . 4.45 1 1 1187 1 . . . . . . . 5.25 1 1 1188 1 . . . . . . . 4.36 1 1 1189 1 . . . . . . . 5.21 1 1 1190 1 . . . . . . . 5.21 1 1 1191 1 . . . . . . . 5.46 1 1 1192 1 . . . . . . . 4.32 1 1 1193 1 . . . . . . . 4.91 1 1 1194 1 . . . . . . . 4.92 1 1 1195 1 . . . . . . . 5.5 1 1 1196 1 . . . . . . . 5.24 1 1 1197 1 . . . . . . . 4.9 1 1 1198 1 . . . . . . . 4.9 1 1 1199 1 . . . . . . . 5.34 1 1 1200 1 . . . . . . . 5.04 1 1 1201 1 . . . . . . . 5.27 1 1 1202 1 . . . . . . . 4.79 1 1 1203 1 . . . . . . . 5.28 1 1 1204 1 . . . . . . . 4.09 1 1 1205 1 . . . . . . . 5.5 1 1 1206 1 . . . . . . . 4.09 1 1 1207 1 . . . . . . . 5.5 1 1 1208 1 . . . . . . . 4.13 1 1 1209 1 . . . . . . . 4.85 1 1 1210 1 . . . . . . . 4.94 1 1 1211 1 . . . . . . . 5.25 1 1 1212 1 . . . . . . . 5.5 1 1 1213 1 . . . . . . . 4.78 1 1 1214 1 . . . . . . . 3.92 1 1 1215 1 . . . . . . . 4.78 1 1 1216 1 . . . . . . . 4.74 1 1 1217 1 . . . . . . . 2.96 1 1 1218 1 . . . . . . . 4.06 1 1 1219 1 . . . . . . . 4.12 1 1 1220 1 . . . . . . . 4.03 1 1 1221 1 . . . . . . . 4.69 1 1 1222 1 . . . . . . . 4.61 1 1 1223 1 . . . . . . . 4.69 1 1 1224 1 . . . . . . . 4.61 1 1 1225 1 . . . . . . . 4.51 1 1 1226 1 . . . . . . . 3.71 1 1 1227 1 . . . . . . . 4.51 1 1 1228 1 . . . . . . . 4.69 1 1 1229 1 . . . . . . . 5.11 1 1 1230 1 . . . . . . . 4.21 1 1 1231 1 . . . . . . . 4.46 1 1 1232 1 . . . . . . . 5.34 1 1 1233 1 . . . . . . . 3.64 1 1 1234 1 . . . . . . . 5.44 1 1 1235 1 . . . . . . . 4.76 1 1 1236 1 . . . . . . . 4.96 1 1 1237 1 . . . . . . . 5.36 1 1 1238 1 . . . . . . . 4.05 1 1 1239 1 . . . . . . . 4.17 1 1 1240 1 . . . . . . . 5.03 1 1 1241 1 . . . . . . . 4.07 1 1 1242 1 . . . . . . . 3.39 1 1 1243 1 . . . . . . . 5.07 1 1 1244 1 . . . . . . . 5.49 1 1 1245 1 . . . . . . . 4.88 1 1 1246 1 . . . . . . . 5.49 1 1 1247 1 . . . . . . . 4.88 1 1 1248 1 . . . . . . . 4.61 1 1 1249 1 . . . . . . . 4.9 1 1 1250 1 . . . . . . . 4.23 1 1 1251 1 . . . . . . . 3.78 1 1 1252 1 . . . . . . . 4.12 1 1 1253 1 . . . . . . . 4.53 1 1 1254 1 . . . . . . . 5.17 1 1 1255 1 . . . . . . . 3.76 1 1 1256 1 . . . . . . . 3.53 1 1 1257 1 . . . . . . . 5.5 1 1 1258 1 . . . . . . . 3.65 1 1 1259 1 . . . . . . . 4.55 1 1 1260 1 . . . . . . . 5.5 1 1 1261 1 . . . . . . . 3.15 1 1 1262 1 . . . . . . . 4.06 1 1 1263 1 . . . . . . . 5.13 1 1 1264 1 . . . . . . . 3.92 1 1 1265 1 . . . . . . . 4.48 1 1 1266 1 . . . . . . . 4.63 1 1 1267 1 . . . . . . . 4.59 1 1 1268 1 . . . . . . . 3.86 1 1 1269 1 . . . . . . . 5.03 1 1 1270 1 . . . . . . . 5.2 1 1 1271 1 . . . . . . . 4.4 1 1 1272 1 . . . . . . . 4.35 1 1 1273 1 . . . . . . . 4.72 1 1 1274 1 . . . . . . . 4.98 1 1 1275 1 . . . . . . . 4.99 1 1 1276 1 . . . . . . . 4.99 1 1 1277 1 . . . . . . . 5.35 1 1 1278 1 . . . . . . . 4.78 1 1 1279 1 . . . . . . . 4.57 1 1 1280 1 . . . . . . . 5.5 1 1 1281 1 . . . . . . . 5.03 1 1 1282 1 . . . . . . . 5.5 1 1 1283 1 . . . . . . . 5.5 1 1 1284 1 . . . . . . . 5.34 1 1 1285 1 . . . . . . . 5.5 1 1 1286 1 . . . . . . . 5.5 1 1 1287 1 . . . . . . . 4.44 1 1 1288 1 . . . . . . . 4.19 1 1 1289 1 . . . . . . . 4.8 1 1 1290 1 . . . . . . . 5.22 1 1 1291 1 . . . . . . . 5.21 1 1 1292 1 . . . . . . . 5.21 1 1 1293 1 . . . . . . . 5.46 1 1 1294 1 . . . . . . . 4.69 1 1 1295 1 . . . . . . . 3.06 1 1 1296 1 . . . . . . . 5.39 1 1 1297 1 . . . . . . . 4.23 1 1 1298 1 . . . . . . . 4.0 1 1 1299 1 . . . . . . . 5.06 1 1 1300 1 . . . . . . . 4.43 1 1 1301 1 . . . . . . . 5.06 1 1 1302 1 . . . . . . . 4.13 1 1 1303 1 . . . . . . . 4.06 1 1 1304 1 . . . . . . . 3.65 1 1 1305 1 . . . . . . . 4.43 1 1 1306 1 . . . . . . . 4.56 1 1 1307 1 . . . . . . . 3.94 1 1 1308 1 . . . . . . . 4.56 1 1 1309 1 . . . . . . . 5.34 1 1 1310 1 . . . . . . . 4.17 1 1 1311 1 . . . . . . . 5.1 1 1 1312 1 . . . . . . . 4.52 1 1 1313 1 . . . . . . . 3.91 1 1 1314 1 . . . . . . . 5.13 1 1 1315 1 . . . . . . . 3.84 1 1 1316 1 . . . . . . . 4.29 1 1 1317 1 . . . . . . . 4.44 1 1 1318 1 . . . . . . . 5.5 1 1 1319 1 . . . . . . . 4.44 1 1 1320 1 . . . . . . . 5.5 1 1 1321 1 . . . . . . . 3.6 1 1 1322 1 . . . . . . . 3.6 1 1 1323 1 . . . . . . . 4.38 1 1 1324 1 . . . . . . . 3.88 1 1 1325 1 . . . . . . . 4.9 1 1 1326 1 . . . . . . . 5.5 1 1 1327 1 . . . . . . . 5.5 1 1 1328 1 . . . . . . . 4.39 1 1 1329 1 . . . . . . . 4.54 1 1 1330 1 . . . . . . . 4.69 1 1 1331 1 . . . . . . . 4.69 1 1 1332 1 . . . . . . . 5.16 1 1 1333 1 . . . . . . . 5.46 1 1 1334 1 . . . . . . . 3.53 1 1 1335 1 . . . . . . . 4.09 1 1 1336 1 . . . . . . . 4.04 1 1 1337 1 . . . . . . . 3.25 1 1 1338 1 . . . . . . . 4.04 1 1 1339 1 . . . . . . . 3.41 1 1 1340 1 . . . . . . . 4.73 1 1 1341 1 . . . . . . . 5.02 1 1 1342 1 . . . . . . . 3.62 1 1 1343 1 . . . . . . . 4.16 1 1 1344 1 . . . . . . . 3.91 1 1 1345 1 . . . . . . . 3.29 1 1 1346 1 . . . . . . . 3.78 1 1 1347 1 . . . . . . . 5.17 1 1 1348 1 . . . . . . . 5.5 1 1 1349 1 . . . . . . . 5.33 1 1 1350 1 . . . . . . . 4.55 1 1 1351 1 . . . . . . . 4.86 1 1 1352 1 . . . . . . . 3.71 1 1 1353 1 . . . . . . . 4.93 1 1 1354 1 . . . . . . . 4.56 1 1 1355 1 . . . . . . . 4.73 1 1 1356 1 . . . . . . . 5.15 1 1 1357 1 . . . . . . . 3.71 1 1 1358 1 . . . . . . . 4.18 1 1 1359 1 . . . . . . . 4.18 1 1 1360 1 . . . . . . . 3.73 1 1 1361 1 . . . . . . . 5.27 1 1 1362 1 . . . . . . . 5.07 1 1 1363 1 . . . . . . . 4.79 1 1 1364 1 . . . . . . . 4.07 1 1 1365 1 . . . . . . . 4.16 1 1 1366 1 . . . . . . . 4.87 1 1 1367 1 . . . . . . . 3.89 1 1 1368 1 . . . . . . . 4.87 1 1 1369 1 . . . . . . . 5.09 1 1 1370 1 . . . . . . . 5.16 1 1 1371 1 . . . . . . . 5.5 1 1 1372 1 . . . . . . . 4.99 1 1 1373 1 . . . . . . . 5.03 1 1 1374 1 . . . . . . . 5.28 1 1 1375 1 . . . . . . . 5.5 1 1 1376 1 . . . . . . . 4.45 1 1 1377 1 . . . . . . . 4.45 1 1 1378 1 . . . . . . . 4.05 1 1 1379 1 . . . . . . . 3.56 1 1 1380 1 . . . . . . . 4.05 1 1 1381 1 . . . . . . . 4.83 1 1 1382 1 . . . . . . . 3.85 1 1 1383 1 . . . . . . . 3.8 1 1 1384 1 . . . . . . . 4.94 1 1 1385 1 . . . . . . . 3.4 1 1 1386 1 . . . . . . . 2.73 1 1 1387 1 . . . . . . . 3.4 1 1 1388 1 . . . . . . . 3.0 1 1 1389 1 . . . . . . . 4.2 1 1 1390 1 . . . . . . . 5.21 1 1 1391 1 . . . . . . . 4.06 1 1 1392 1 . . . . . . . 4.06 1 1 1393 1 . . . . . . . 3.24 1 1 1394 1 . . . . . . . 4.06 1 1 1395 1 . . . . . . . 3.68 1 1 1396 1 . . . . . . . 3.57 1 1 1397 1 . . . . . . . 5.15 1 1 1398 1 . . . . . . . 5.5 1 1 1399 1 . . . . . . . 4.12 1 1 1400 1 . . . . . . . 4.21 1 1 1401 1 . . . . . . . 4.54 1 1 1402 1 . . . . . . . 4.22 1 1 1403 1 . . . . . . . 4.82 1 1 1404 1 . . . . . . . 4.82 1 1 1405 1 . . . . . . . 4.44 1 1 1406 1 . . . . . . . 5.26 1 1 1407 1 . . . . . . . 3.38 1 1 1408 1 . . . . . . . 4.03 1 1 1409 1 . . . . . . . 4.04 1 1 1410 1 . . . . . . . 4.11 1 1 1411 1 . . . . . . . 4.94 1 1 1412 1 . . . . . . . 5.4 1 1 1413 1 . . . . . . . 3.77 1 1 1414 1 . . . . . . . 4.96 1 1 1415 1 . . . . . . . 5.22 1 1 1416 1 . . . . . . . 3.36 1 1 1417 1 . . . . . . . 3.79 1 1 1418 1 . . . . . . . 4.92 1 1 1419 1 . . . . . . . 3.79 1 1 1420 1 . . . . . . . 3.88 1 1 1421 1 . . . . . . . 3.52 1 1 1422 1 . . . . . . . 4.59 1 1 1423 1 . . . . . . . 4.17 1 1 1424 1 . . . . . . . 5.43 1 1 1425 1 . . . . . . . 5.4 1 1 1426 1 . . . . . . . 5.34 1 1 1427 1 . . . . . . . 3.14 1 1 1428 1 . . . . . . . 3.22 1 1 1429 1 . . . . . . . 5.15 1 1 1430 1 . . . . . . . 4.02 1 1 1431 1 . . . . . . . 3.3 1 1 1432 1 . . . . . . . 4.02 1 1 1433 1 . . . . . . . 3.52 1 1 1434 1 . . . . . . . 5.33 1 1 1435 1 . . . . . . . 4.22 1 1 1436 1 . . . . . . . 5.13 1 1 1437 1 . . . . . . . 3.65 1 1 1438 1 . . . . . . . 4.05 1 1 1439 1 . . . . . . . 5.5 1 1 1440 1 . . . . . . . 4.67 1 1 1441 1 . . . . . . . 5.5 1 1 1442 1 . . . . . . . 5.34 1 1 1443 1 . . . . . . . 5.15 1 1 1444 1 . . . . . . . 5.27 1 1 1445 1 . . . . . . . 4.47 1 1 1446 1 . . . . . . . 3.57 1 1 1447 1 . . . . . . . 3.27 1 1 1448 1 . . . . . . . 4.12 1 1 1449 1 . . . . . . . 3.92 1 1 1450 1 . . . . . . . 5.5 1 1 1451 1 . . . . . . . 4.2 1 1 1452 1 . . . . . . . 3.62 1 1 1453 1 . . . . . . . 4.2 1 1 1454 1 . . . . . . . 4.71 1 1 1455 1 . . . . . . . 3.59 1 1 1456 1 . . . . . . . 4.33 1 1 1457 1 . . . . . . . 3.12 1 1 1458 1 . . . . . . . 4.88 1 1 1459 1 . . . . . . . 4.45 1 1 1460 1 . . . . . . . 4.36 1 1 1461 1 . . . . . . . 4.97 1 1 1462 1 . . . . . . . 4.25 1 1 1463 1 . . . . . . . 4.69 1 1 1464 1 . . . . . . . 5.5 1 1 1465 1 . . . . . . . 5.47 1 1 1466 1 . . . . . . . 3.21 1 1 1467 1 . . . . . . . 3.64 1 1 1468 1 . . . . . . . 4.97 1 1 1469 1 . . . . . . . 4.88 1 1 1470 1 . . . . . . . 5.5 1 1 1471 1 . . . . . . . 4.42 1 1 1472 1 . . . . . . . 3.84 1 1 1473 1 . . . . . . . 4.96 1 1 1474 1 . . . . . . . 3.57 1 1 1475 1 . . . . . . . 3.58 1 1 1476 1 . . . . . . . 4.64 1 1 1477 1 . . . . . . . 4.51 1 1 1478 1 . . . . . . . 4.35 1 1 1479 1 . . . . . . . 2.92 1 1 1480 1 . . . . . . . 3.58 1 1 1481 1 . . . . . . . 5.34 1 1 1482 1 . . . . . . . 4.14 1 1 1483 1 . . . . . . . 5.13 1 1 1484 1 . . . . . . . 4.9 1 1 1485 1 . . . . . . . 3.46 1 1 1486 1 . . . . . . . 5.06 1 1 1487 1 . . . . . . . 4.07 1 1 1488 1 . . . . . . . 5.13 1 1 1489 1 . . . . . . . 3.7 1 1 1490 1 . . . . . . . 5.05 1 1 1491 1 . . . . . . . 4.57 1 1 1492 1 . . . . . . . 5.49 1 1 1493 1 . . . . . . . 5.2 1 1 1494 1 . . . . . . . 4.33 1 1 1495 1 . . . . . . . 5.5 1 1 1496 1 . . . . . . . 5.33 1 1 1497 1 . . . . . . . 5.5 1 1 1498 1 . . . . . . . 4.59 1 1 1499 1 . . . . . . . 5.01 1 1 1500 1 . . . . . . . 4.45 1 1 1501 1 . . . . . . . 3.57 1 1 1502 1 . . . . . . . 3.2 1 1 1503 1 . . . . . . . 4.43 1 1 1504 1 . . . . . . . 3.65 1 1 1505 1 . . . . . . . 4.43 1 1 1506 1 . . . . . . . 4.25 1 1 1507 1 . . . . . . . 4.25 1 1 1508 1 . . . . . . . 3.42 1 1 1509 1 . . . . . . . 3.77 1 1 1510 1 . . . . . . . 5.28 1 1 1511 1 . . . . . . . 5.4 1 1 1512 1 . . . . . . . 4.08 1 1 1513 1 . . . . . . . 5.46 1 1 1514 1 . . . . . . . 4.96 1 1 1515 1 . . . . . . . 3.89 1 1 1516 1 . . . . . . . 3.87 1 1 1517 1 . . . . . . . 2.85 1 1 1518 1 . . . . . . . 3.4 1 1 1519 1 . . . . . . . 5.02 1 1 1520 1 . . . . . . . 4.38 1 1 1521 1 . . . . . . . 3.8 1 1 1522 1 . . . . . . . 5.5 1 1 1523 1 . . . . . . . 5.1 1 1 1524 1 . . . . . . . 4.45 1 1 1525 1 . . . . . . . 5.1 1 1 1526 1 . . . . . . . 4.17 1 1 1527 1 . . . . . . . 4.83 1 1 1528 1 . . . . . . . 3.92 1 1 1529 1 . . . . . . . 5.5 1 1 1530 1 . . . . . . . 5.22 1 1 1531 1 . . . . . . . 4.87 1 1 1532 1 . . . . . . . 5.5 1 1 1533 1 . . . . . . . 3.7 1 1 1534 1 . . . . . . . 5.27 1 1 1535 1 . . . . . . . 4.49 1 1 1536 1 . . . . . . . 3.52 1 1 1537 1 . . . . . . . 4.76 1 1 1538 1 . . . . . . . 4.32 1 1 1539 1 . . . . . . . 3.57 1 1 1540 1 . . . . . . . 4.25 1 1 1541 1 . . . . . . . 5.5 1 1 1542 1 . . . . . . . 3.39 1 1 1543 1 . . . . . . . 3.42 1 1 1544 1 . . . . . . . 5.05 1 1 1545 1 . . . . . . . 5.27 1 1 1546 1 . . . . . . . 5.27 1 1 1547 1 . . . . . . . 5.21 1 1 1548 1 . . . . . . . 3.75 1 1 1549 1 . . . . . . . 4.04 1 1 1550 1 . . . . . . . 4.73 1 1 1551 1 . . . . . . . 4.88 1 1 1552 1 . . . . . . . 4.06 1 1 1553 1 . . . . . . . 4.06 1 1 1554 1 . . . . . . . 3.51 1 1 1555 1 . . . . . . . 4.7 1 1 1556 1 . . . . . . . 4.36 1 1 1557 1 . . . . . . . 3.86 1 1 1558 1 . . . . . . . 5.17 1 1 1559 1 . . . . . . . 5.5 1 1 1560 1 . . . . . . . 4.69 1 1 1561 1 . . . . . . . 4.84 1 1 1562 1 . . . . . . . 3.89 1 1 1563 1 . . . . . . . 3.51 1 1 1564 1 . . . . . . . 4.0 1 1 1565 1 . . . . . . . 5.01 1 1 1566 1 . . . . . . . 3.44 1 1 1567 1 . . . . . . . 3.63 1 1 1568 1 . . . . . . . 3.94 1 1 1569 1 . . . . . . . 4.97 1 1 1570 1 . . . . . . . 4.39 1 1 1571 1 . . . . . . . 5.38 1 1 1572 1 . . . . . . . 4.25 1 1 1573 1 . . . . . . . 4.69 1 1 1574 1 . . . . . . . 3.81 1 1 1575 1 . . . . . . . 4.32 1 1 1576 1 . . . . . . . 3.69 1 1 1577 1 . . . . . . . 4.09 1 1 1578 1 . . . . . . . 2.4 1 1 1579 1 . . . . . . . 5.23 1 1 1580 1 . . . . . . . 3.48 1 1 1581 1 . . . . . . . 4.61 1 1 1582 1 . . . . . . . 3.53 1 1 1583 1 . . . . . . . 4.67 1 1 1584 1 . . . . . . . 3.84 1 1 1585 1 . . . . . . . 5.5 1 1 1586 1 . . . . . . . 3.92 1 1 1587 1 . . . . . . . 4.67 1 1 1588 1 . . . . . . . 5.5 1 1 1589 1 . . . . . . . 4.97 1 1 1590 1 . . . . . . . 3.09 1 1 1591 1 . . . . . . . 5.5 1 1 1592 1 . . . . . . . 4.37 1 1 1593 1 . . . . . . . 5.21 1 1 1594 1 . . . . . . . 4.09 1 1 1595 1 . . . . . . . 4.6 1 1 1596 1 . . . . . . . 5.5 1 1 1597 1 . . . . . . . 3.43 1 1 1598 1 . . . . . . . 4.03 1 1 1599 1 . . . . . . . 5.18 1 1 1600 1 . . . . . . . 3.82 1 1 1601 1 . . . . . . . 3.43 1 1 1602 1 . . . . . . . 3.18 1 1 1603 1 . . . . . . . 4.22 1 1 1604 1 . . . . . . . 5.12 1 1 1605 1 . . . . . . . 3.77 1 1 1606 1 . . . . . . . 5.07 1 1 1607 1 . . . . . . . 5.5 1 1 1608 1 . . . . . . . 4.08 1 1 1609 1 . . . . . . . 5.01 1 1 1610 1 . . . . . . . 4.78 1 1 1611 1 . . . . . . . 3.47 1 1 1612 1 . . . . . . . 3.53 1 1 1613 1 . . . . . . . 4.66 1 1 1614 1 . . . . . . . 4.61 1 1 1615 1 . . . . . . . 3.26 1 1 1616 1 . . . . . . . 4.13 1 1 1617 1 . . . . . . . 4.46 1 1 1618 1 . . . . . . . 4.5 1 1 1619 1 . . . . . . . 4.52 1 1 1620 1 . . . . . . . 4.26 1 1 1621 1 . . . . . . . 4.43 1 1 1622 1 . . . . . . . 3.31 1 1 1623 1 . . . . . . . 3.83 1 1 1624 1 . . . . . . . 5.37 1 1 1625 1 . . . . . . . 3.76 1 1 1626 1 . . . . . . . 5.5 1 1 1627 1 . . . . . . . 4.08 1 1 1628 1 . . . . . . . 5.0 1 1 1629 1 . . . . . . . 3.57 1 1 1630 1 . . . . . . . 5.4 1 1 1631 1 . . . . . . . 4.64 1 1 1632 1 . . . . . . . 4.85 1 1 1633 1 . . . . . . . 4.93 1 1 1634 1 . . . . . . . 5.5 1 1 1635 1 . . . . . . . 5.5 1 1 1636 1 . . . . . . . 3.78 1 1 1637 1 . . . . . . . 3.81 1 1 1638 1 . . . . . . . 4.74 1 1 1639 1 . . . . . . . 3.09 1 1 1640 1 . . . . . . . 5.34 1 1 1641 1 . . . . . . . 3.23 1 1 1642 1 . . . . . . . 4.0 1 1 1643 1 . . . . . . . 5.0 1 1 1644 1 . . . . . . . 3.41 1 1 1645 1 . . . . . . . 4.62 1 1 1646 1 . . . . . . . 4.13 1 1 1647 1 . . . . . . . 3.47 1 1 1648 1 . . . . . . . 4.13 1 1 1649 1 . . . . . . . 4.18 1 1 1650 1 . . . . . . . 4.15 1 1 1651 1 . . . . . . . 4.71 1 1 1652 1 . . . . . . . 3.23 1 1 1653 1 . . . . . . . 4.6 1 1 1654 1 . . . . . . . 2.82 1 1 1655 1 . . . . . . . 5.14 1 1 1656 1 . . . . . . . 4.99 1 1 1657 1 . . . . . . . 4.19 1 1 1658 1 . . . . . . . 3.82 1 1 1659 1 . . . . . . . 5.1 1 1 1660 1 . . . . . . . 5.08 1 1 1661 1 . . . . . . . 3.12 1 1 1662 1 . . . . . . . 2.14 1 1 1663 1 . . . . . . . 3.41 1 1 1664 1 . . . . . . . 5.07 1 1 1665 1 . . . . . . . 4.45 1 1 1666 1 . . . . . . . 5.12 1 1 1667 1 . . . . . . . 4.29 1 1 1668 1 . . . . . . . 3.49 1 1 1669 1 . . . . . . . 4.25 1 1 1670 1 . . . . . . . 3.28 1 1 1671 1 . . . . . . . 3.37 1 1 1672 1 . . . . . . . 5.14 1 1 1673 1 . . . . . . . 3.31 1 1 1674 1 . . . . . . . 4.87 1 1 1675 1 . . . . . . . 3.51 1 1 1676 1 . . . . . . . 3.33 1 1 1677 1 . . . . . . . 3.88 1 1 1678 1 . . . . . . . 4.7 1 1 1679 1 . . . . . . . 4.7 1 1 1680 1 . . . . . . . 4.56 1 1 1681 1 . . . . . . . 5.5 1 1 1682 1 . . . . . . . 5.5 1 1 1683 1 . . . . . . . 4.04 1 1 1684 1 . . . . . . . 3.5 1 1 1685 1 . . . . . . . 4.04 1 1 1686 1 . . . . . . . 4.64 1 1 1687 1 . . . . . . . 3.88 1 1 1688 1 . . . . . . . 3.84 1 1 1689 1 . . . . . . . 3.45 1 1 1690 1 . . . . . . . 4.21 1 1 1691 1 . . . . . . . 5.05 1 1 1692 1 . . . . . . . 5.05 1 1 1693 1 . . . . . . . 5.21 1 1 1694 1 . . . . . . . 3.37 1 1 1695 1 . . . . . . . 3.77 1 1 1696 1 . . . . . . . 4.01 1 1 1697 1 . . . . . . . 3.22 1 1 1698 1 . . . . . . . 3.79 1 1 1699 1 . . . . . . . 3.77 1 1 1700 1 . . . . . . . 3.26 1 1 1701 1 . . . . . . . 3.77 1 1 1702 1 . . . . . . . 3.27 1 1 1703 1 . . . . . . . 3.27 1 1 1704 1 . . . . . . . 3.78 1 1 1705 1 . . . . . . . 5.15 1 1 1706 1 . . . . . . . 4.64 1 1 1707 1 . . . . . . . 5.06 1 1 1708 1 . . . . . . . 5.1 1 1 1709 1 . . . . . . . 5.1 1 1 1710 1 . . . . . . . 5.1 1 1 1711 1 . . . . . . . 5.1 1 1 1712 1 . . . . . . . 3.35 1 1 1713 1 . . . . . . . 5.34 1 1 1714 1 . . . . . . . 4.07 1 1 1715 1 . . . . . . . 5.5 1 1 1716 1 . . . . . . . 3.53 1 1 1717 1 . . . . . . . 3.87 1 1 1718 1 . . . . . . . 3.72 1 1 1719 1 . . . . . . . 3.06 1 1 1720 1 . . . . . . . 3.72 1 1 1721 1 . . . . . . . 4.28 1 1 1722 1 . . . . . . . 3.57 1 1 1723 1 . . . . . . . 4.28 1 1 1724 1 . . . . . . . 3.6 1 1 1725 1 . . . . . . . 2.93 1 1 1726 1 . . . . . . . 3.6 1 1 1727 1 . . . . . . . 4.12 1 1 1728 1 . . . . . . . 4.08 1 1 1729 1 . . . . . . . 3.2 1 1 1730 1 . . . . . . . 4.42 1 1 1731 1 . . . . . . . 3.69 1 1 1732 1 . . . . . . . 5.21 1 1 1733 1 . . . . . . . 4.39 1 1 1734 1 . . . . . . . 5.19 1 1 1735 1 . . . . . . . 3.77 1 1 1736 1 . . . . . . . 3.77 1 1 1737 1 . . . . . . . 4.8 1 1 1738 1 . . . . . . . 3.58 1 1 1739 1 . . . . . . . 4.8 1 1 1740 1 . . . . . . . 4.65 1 1 1741 1 . . . . . . . 3.26 1 1 1742 1 . . . . . . . 3.29 1 1 1743 1 . . . . . . . 2.59 1 1 1744 1 . . . . . . . 3.73 1 1 1745 1 . . . . . . . 3.64 1 1 1746 1 . . . . . . . 3.64 1 1 1747 1 . . . . . . . 3.64 1 1 1748 1 . . . . . . . 3.64 1 1 1749 1 . . . . . . . 3.55 1 1 1750 1 . . . . . . . 4.65 1 1 1751 1 . . . . . . . 3.35 1 1 1752 1 . . . . . . . 3.72 1 1 1753 1 . . . . . . . 3.61 1 1 1754 1 . . . . . . . 4.61 1 1 1755 1 . . . . . . . 4.16 1 1 1756 1 . . . . . . . 3.47 1 1 1757 1 . . . . . . . 3.51 1 1 1758 1 . . . . . . . 3.49 1 1 1759 1 . . . . . . . 4.9 1 1 1760 1 . . . . . . . 5.32 1 1 1761 1 . . . . . . . 3.17 1 1 1762 1 . . . . . . . 5.28 1 1 1763 1 . . . . . . . 3.17 1 1 1764 1 . . . . . . . 5.28 1 1 1765 1 . . . . . . . 3.5 1 1 1766 1 . . . . . . . 4.56 1 1 1767 1 . . . . . . . 4.0 1 1 1768 1 . . . . . . . 3.49 1 1 1769 1 . . . . . . . 4.0 1 1 1770 1 . . . . . . . 4.65 1 1 1771 1 . . . . . . . 3.32 1 1 1772 1 . . . . . . . 3.42 1 1 stop_ save_ save_DYANA/DIANA_dihedral_2_1 _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 5 THR C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -145.0 -91.0 . 584 ARG . . 584 ARG . . 584 ARG . . 584 ARG . 1 1 2 PSI 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 GLU N 132.0 168.0 . 584 ARG . . 584 ARG . . 584 ARG . . 584 ARG . 1 1 3 PHI 1 1 6 ARG C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -149.0 -111.0 . 585 GLU . . 585 GLU . . 585 GLU . . 585 GLU . 1 1 4 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 PHE N 135.0 162.99998 . 585 GLU . . 585 GLU . . 585 GLU . . 585 GLU . 1 1 5 PHI 1 1 7 GLU C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -123.99999 -92.0 . 586 PHE . . 586 PHE . . 586 PHE . . 586 PHE . 1 1 6 PSI 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 LEU N 123.0 143.0 . 586 PHE . . 586 PHE . . 586 PHE . . 586 PHE . 1 1 7 PHI 1 1 8 PHE C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -156.0 -94.0 . 587 LEU . . 587 LEU . . 587 LEU . . 587 LEU . 1 1 8 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 THR N 132.0 158.0 . 587 LEU . . 587 LEU . . 587 LEU . . 587 LEU . 1 1 9 PHI 1 1 9 LEU C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -115.00001 -89.0 . 588 THR . . 588 THR . . 588 THR . . 588 THR . 1 1 10 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 PHE N 123.0 143.0 . 588 THR . . 588 THR . . 588 THR . . 588 THR . 1 1 11 PHI 1 1 10 THR C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -125.0 -103.0 . 589 PHE . . 589 PHE . . 589 PHE . . 589 PHE . 1 1 12 PSI 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 GLU N 120.0 156.0 . 589 PHE . . 589 PHE . . 589 PHE . . 589 PHE . 1 1 13 PHI 1 1 11 PHE C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -123.0 -85.0 . 590 GLU . . 590 GLU . . 590 GLU . . 590 GLU . 1 1 14 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 VAL N 107.99999 133.99998 . 590 GLU . . 590 GLU . . 590 GLU . . 590 GLU . 1 1 15 PHI 1 1 12 GLU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -139.0 -105.0 . 591 VAL . . 591 VAL . . 591 VAL . . 591 VAL . 1 1 16 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 PRO N 118.0 142.0 . 591 VAL . . 591 VAL . . 591 VAL . . 591 VAL . 1 1 17 PSI 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 LEU N 130.0 148.0 . 592 PRO . . 592 PRO . . 592 PRO . . 592 PRO . 1 1 18 PHI 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -144.0 -123.99999 . 603 VAL . . 603 VAL . . 603 VAL . . 603 VAL . 1 1 19 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 SER N 154.0 176.0 . 603 VAL . . 603 VAL . . 603 VAL . . 603 VAL . 1 1 20 PHI 1 1 25 VAL C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -132.0 -101.99999 . 604 SER . . 604 SER . . 604 SER . . 604 SER . 1 1 21 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 VAL N 120.0 146.0 . 604 SER . . 604 SER . . 604 SER . . 604 SER . 1 1 22 PHI 1 1 26 SER C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -149.0 -125.0 . 605 VAL . . 605 VAL . . 605 VAL . . 605 VAL . 1 1 23 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LYS N 143.0 165.0 . 605 VAL . . 605 VAL . . 605 VAL . . 605 VAL . 1 1 24 PHI 1 1 27 VAL C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -148.0 -116.0 . 606 LYS . . 606 LYS . . 606 LYS . . 606 LYS . 1 1 25 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLY N 127.00001 150.99998 . 606 LYS . . 606 LYS . . 606 LYS . . 606 LYS . 1 1 26 PHI 1 1 28 LYS C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -142.0 -106.0 . 607 GLY . . 607 GLY . . 607 GLY . . 607 GLY . 1 1 27 PSI 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 ASN N 111.0 157.0 . 607 GLY . . 607 GLY . . 607 GLY . . 607 GLY . 1 1 28 PHI 1 1 29 GLY C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -123.0 -95.0 . 608 ASN . . 608 ASN . . 608 ASN . . 608 ASN . 1 1 29 PSI 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 ARG N 121.99999 154.0 . 608 ASN . . 608 ASN . . 608 ASN . . 608 ASN . 1 1 30 PHI 1 1 30 ASN C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -133.0 -107.0 . 609 ARG . . 609 ARG . . 609 ARG . . 609 ARG . 1 1 31 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 SER N 126.0 162.0 . 609 ARG . . 609 ARG . . 609 ARG . . 609 ARG . 1 1 32 PHI 1 1 40 GLY C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -130.0 -92.0 . 619 ILE . . 619 ILE . . 619 ILE . . 619 ILE . 1 1 33 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 PHE N 127.00001 157.0 . 619 ILE . . 619 ILE . . 619 ILE . . 619 ILE . 1 1 34 PHI 1 1 41 ILE C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -138.0 -94.0 . 620 PHE . . 620 PHE . . 620 PHE . . 620 PHE . 1 1 35 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 VAL N 121.99999 170.0 . 620 PHE . . 620 PHE . . 620 PHE . . 620 PHE . 1 1 36 PHI 1 1 42 PHE C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -82.0 -61.999996 . 621 VAL . . 621 VAL . . 621 VAL . . 621 VAL . 1 1 37 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 LYS N 118.99999 139.0 . 621 VAL . . 621 VAL . . 621 VAL . . 621 VAL . 1 1 38 PHI 1 1 44 LYS C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -148.0 -95.99999 . 623 SER . . 623 SER . . 623 SER . . 623 SER . 1 1 39 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 ILE N 125.0 159.0 . 623 SER . . 623 SER . . 623 SER . . 623 SER . 1 1 40 PHI 1 1 45 SER C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -137.0 -89.0 . 624 ILE . . 624 ILE . . 624 ILE . . 624 ILE . 1 1 41 PSI 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 ILE N 120.0 144.0 . 624 ILE . . 624 ILE . . 624 ILE . . 624 ILE . 1 1 42 PHI 1 1 46 ILE C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -98.0 -61.999996 . 625 ILE . . 625 ILE . . 625 ILE . . 625 ILE . 1 1 43 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 ASN N 114.0 136.0 . 625 ILE . . 625 ILE . . 625 ILE . . 625 ILE . 1 1 44 PHI 1 1 50 GLY C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -70.0 -50.0 . 629 ALA . . 629 ALA . . 629 ALA . . 629 ALA . 1 1 45 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ALA N -50.0 -30.0 . 629 ALA . . 629 ALA . . 629 ALA . . 629 ALA . 1 1 46 PHI 1 1 51 ALA C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -76.0 -56.0 . 630 ALA . . 630 ALA . . 630 ALA . . 630 ALA . 1 1 47 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 SER N -47.0 -26.999998 . 630 ALA . . 630 ALA . . 630 ALA . . 630 ALA . 1 1 48 PHI 1 1 52 ALA C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -78.0 -58.0 . 631 SER . . 631 SER . . 631 SER . . 631 SER . 1 1 49 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 LYS N -52.0 -32.0 . 631 SER . . 631 SER . . 631 SER . . 631 SER . 1 1 50 PHI 1 1 53 SER C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -74.0 -53.999996 . 632 LYS . . 632 LYS . . 632 LYS . . 632 LYS . 1 1 51 PSI 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ASP N -50.0 -30.0 . 632 LYS . . 632 LYS . . 632 LYS . . 632 LYS . 1 1 52 PHI 1 1 54 LYS C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -77.0 -57.0 . 633 ASP . . 633 ASP . . 633 ASP . . 633 ASP . 1 1 53 PSI 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 GLY N -50.999996 -30.999998 . 633 ASP . . 633 ASP . . 633 ASP . . 633 ASP . 1 1 54 PHI 1 1 55 ASP C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -99.0 -57.0 . 634 GLY . . 634 GLY . . 634 GLY . . 634 GLY . 1 1 55 PSI 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 ARG N -42.0 -4.0 . 634 GLY . . 634 GLY . . 634 GLY . . 634 GLY . 1 1 56 PHI 1 1 62 ASP C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -132.0 -66.0 . 641 GLN . . 641 GLN . . 641 GLN . . 641 GLN . 1 1 57 PSI 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 LEU N 107.0 165.0 . 641 GLN . . 641 GLN . . 641 GLN . . 641 GLN . 1 1 58 PHI 1 1 63 GLN C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -147.0 -73.0 . 642 LEU . . 642 LEU . . 642 LEU . . 642 LEU . 1 1 59 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ILE N 110.0 150.0 . 642 LEU . . 642 LEU . . 642 LEU . . 642 LEU . 1 1 60 PHI 1 1 65 ILE C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -165.0 -113.0 . 644 ALA . . 644 ALA . . 644 ALA . . 644 ALA . 1 1 61 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 VAL N 133.99998 166.0 . 644 ALA . . 644 ALA . . 644 ALA . . 644 ALA . 1 1 62 PHI 1 1 66 ALA C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -139.0 -113.0 . 645 VAL . . 645 VAL . . 645 VAL . . 645 VAL . 1 1 63 PSI 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ASN N 120.0 150.0 . 645 VAL . . 645 VAL . . 645 VAL . . 645 VAL . 1 1 64 PHI 1 1 69 GLY C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -130.0 -78.0 . 648 GLU . . 648 GLU . . 648 GLU . . 648 GLU . 1 1 65 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 SER N 127.00001 157.0 . 648 GLU . . 648 GLU . . 648 GLU . . 648 GLU . 1 1 66 PHI 1 1 76 ALA C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -70.0 -50.0 . 655 ASN . . 655 ASN . . 655 ASN . . 655 ASN . 1 1 67 PSI 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 GLN N -47.0 -25.0 . 655 ASN . . 655 ASN . . 655 ASN . . 655 ASN . 1 1 68 PHI 1 1 77 ASN C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -73.0 -53.0 . 656 GLN . . 656 GLN . . 656 GLN . . 656 GLN . 1 1 69 PSI 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 GLU N -50.999996 -30.999998 . 656 GLN . . 656 GLN . . 656 GLN . . 656 GLN . 1 1 70 PHI 1 1 78 GLN C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -76.0 -56.0 . 657 GLU . . 657 GLU . . 657 GLU . . 657 GLU . 1 1 71 PSI 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 ALA N -50.0 -30.0 . 657 GLU . . 657 GLU . . 657 GLU . . 657 GLU . 1 1 72 PHI 1 1 79 GLU C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -73.0 -53.0 . 658 ALA . . 658 ALA . . 658 ALA . . 658 ALA . 1 1 73 PSI 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 MET N -50.999996 -30.999998 . 658 ALA . . 658 ALA . . 658 ALA . . 658 ALA . 1 1 74 PHI 1 1 80 ALA C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -75.0 -55.0 . 659 MET . . 659 MET . . 659 MET . . 659 MET . 1 1 75 PSI 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 GLU N -49.0 -29.0 . 659 MET . . 659 MET . . 659 MET . . 659 MET . 1 1 76 PHI 1 1 81 MET C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -78.0 -58.0 . 660 GLU . . 660 GLU . . 660 GLU . . 660 GLU . 1 1 77 PSI 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 THR N -47.999996 -28.0 . 660 GLU . . 660 GLU . . 660 GLU . . 660 GLU . 1 1 78 PHI 1 1 82 GLU C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -79.0 -59.0 . 661 THR . . 661 THR . . 661 THR . . 661 THR . 1 1 79 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 LEU N -50.999996 -30.999998 . 661 THR . . 661 THR . . 661 THR . . 661 THR . 1 1 80 PHI 1 1 83 THR C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -71.0 -50.999996 . 662 LEU . . 662 LEU . . 662 LEU . . 662 LEU . 1 1 81 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ARG N -55.0 -35.0 . 662 LEU . . 662 LEU . . 662 LEU . . 662 LEU . 1 1 82 PHI 1 1 84 LEU C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -75.4 -55.4 . 663 ARG . . 663 ARG . . 663 ARG . . 663 ARG . 1 1 83 PSI 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 ARG N -48.9 -28.9 . 663 ARG . . 663 ARG . . 663 ARG . . 663 ARG . 1 1 84 PHI 1 1 85 ARG C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -76.0 -56.0 . 664 ARG . . 664 ARG . . 664 ARG . . 664 ARG . 1 1 85 PSI 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 SER N -50.0 -30.0 . 664 ARG . . 664 ARG . . 664 ARG . . 664 ARG . 1 1 86 PHI 1 1 86 ARG C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -77.0 -57.0 . 665 SER . . 665 SER . . 665 SER . . 665 SER . 1 1 87 PSI 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 MET N -47.999996 -20.0 . 665 SER . . 665 SER . . 665 SER . . 665 SER . 1 1 88 PHI 1 1 87 SER C 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C -84.0 -61.999996 . 666 MET . . 666 MET . . 666 MET . . 666 MET . 1 1 89 PSI 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C 1 1 89 SER N -41.0 -9.0 . 666 MET . . 666 MET . . 666 MET . . 666 MET . 1 1 90 PHI 1 1 88 MET C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -92.0 -58.0 . 667 SER . . 667 SER . . 667 SER . . 667 SER . 1 1 91 PSI 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 THR N -56.0 -8.0 . 667 SER . . 667 SER . . 667 SER . . 667 SER . 1 1 92 PHI 1 1 96 GLY C 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C -148.0 -121.99999 . 675 MET . . 675 MET . . 675 MET . . 675 MET . 1 1 93 PSI 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C 1 1 98 ILE N 138.0 174.0 . 675 MET . . 675 MET . . 675 MET . . 675 MET . 1 1 94 PHI 1 1 97 MET C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -133.99998 -112.0 . 676 ILE . . 676 ILE . . 676 ILE . . 676 ILE . 1 1 95 PSI 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 GLN N 123.99999 144.0 . 676 ILE . . 676 ILE . . 676 ILE . . 676 ILE . 1 1 96 PHI 1 1 98 ILE C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -135.0 -97.0 . 677 GLN . . 677 GLN . . 677 GLN . . 677 GLN . 1 1 97 PSI 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 LEU N 116.0 138.0 . 677 GLN . . 677 GLN . . 677 GLN . . 677 GLN . 1 1 98 PHI 1 1 99 GLN C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -130.0 -106.0 . 678 LEU . . 678 LEU . . 678 LEU . . 678 LEU . 1 1 99 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 ILE N 123.99999 146.0 . 678 LEU . . 678 LEU . . 678 LEU . . 678 LEU . 1 1 100 PHI 1 1 100 LEU C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -132.0 -104.0 . 679 ILE . . 679 ILE . . 679 ILE . . 679 ILE . 1 1 101 PSI 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 VAL N 116.0 136.0 . 679 ILE . . 679 ILE . . 679 ILE . . 679 ILE . 1 1 102 PHI 1 1 101 ILE C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -144.0 -123.99999 . 680 VAL . . 680 VAL . . 680 VAL . . 680 VAL . 1 1 103 PSI 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 ALA N 153.0 173.0 . 680 VAL . . 680 VAL . . 680 VAL . . 680 VAL . 1 1 104 PHI 1 1 102 VAL C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -138.0 -112.0 . 681 ALA . . 681 ALA . . 681 ALA . . 681 ALA . 1 1 105 PSI 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 ARG N 126.0 146.0 . 681 ALA . . 681 ALA . . 681 ALA . . 681 ALA . 1 1 106 PHI 1 1 103 ALA C 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C -155.0 -111.0 . 682 ARG . . 682 ARG . . 682 ARG . . 682 ARG . 1 1 107 PSI 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C 1 1 105 ARG N 121.99999 160.0 . 682 ARG . . 682 ARG . . 682 ARG . . 682 ARG . 1 1 108 PHI 1 1 104 ARG C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -92.0 -72.0 . 683 ARG . . 683 ARG . . 683 ARG . . 683 ARG . 1 1 109 PSI 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 ILE N 123.99999 144.0 . 683 ARG . . 683 ARG . . 683 ARG . . 683 ARG . 1 1 110 PHI 2 2 12 GLU C 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C -160.0 -106.0 . 781 GLU . . 781 GLU . . 781 GLU . . 781 GLU . 1 1 111 PSI 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C 2 2 14 LEU N 132.0 162.0 . 781 GLU . . 781 GLU . . 781 GLU . . 781 GLU . 1 1 112 PHI 2 2 13 GLU C 2 2 14 LEU N 2 2 14 LEU CA 2 2 14 LEU C -150.99998 -125.0 . 782 LEU . . 782 LEU . . 782 LEU . . 782 LEU . 1 1 113 PSI 2 2 14 LEU N 2 2 14 LEU CA 2 2 14 LEU C 2 2 15 ILE N 127.00001 147.0 . 782 LEU . . 782 LEU . . 782 LEU . . 782 LEU . 1 1 114 PHI 2 2 14 LEU C 2 2 15 ILE N 2 2 15 ILE CA 2 2 15 ILE C -116.0 -95.99999 . 783 ILE . . 783 ILE . . 783 ILE . . 783 ILE . 1 1 115 PSI 2 2 15 ILE N 2 2 15 ILE CA 2 2 15 ILE C 2 2 16 ILE N 116.99999 137.0 . 783 ILE . . 783 ILE . . 783 ILE . . 783 ILE . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -21.344 -13.177 -5.156 1.00 . A A . 579 GLY C 1 1 1 2 1 1 1 GLY CA C -22.258 -14.041 -5.971 1.00 . A A . 579 GLY CA 1 1 1 3 1 1 1 GLY H1 H -23.583 -13.883 -7.535 1.00 . A A . 579 GLY H1 1 1 1 4 1 1 1 GLY H2 H -22.289 -12.776 -7.593 1.00 . A A . 579 GLY H2 1 1 1 5 1 1 1 GLY H3 H -23.553 -12.551 -6.503 1.00 . A A . 579 GLY H3 1 1 1 6 1 1 1 GLY HA2 H -22.972 -14.511 -5.315 1.00 . A A . 579 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H -21.681 -14.810 -6.462 1.00 . A A . 579 GLY HA3 1 1 1 8 1 1 1 GLY N N -22.965 -13.267 -6.972 1.00 . A A . 579 GLY N 1 1 1 9 1 1 1 GLY O O -20.174 -13.014 -5.487 1.00 . A A . 579 GLY O 1 1 1 10 1 1 2 SER C C -21.434 -12.142 -1.792 1.00 . A A . 580 SER C 1 1 1 11 1 1 2 SER CA C -21.105 -11.770 -3.226 1.00 . A A . 580 SER CA 1 1 1 12 1 1 2 SER CB C -21.445 -10.295 -3.481 1.00 . A A . 580 SER CB 1 1 1 13 1 1 2 SER H H -22.818 -12.740 -3.900 1.00 . A A . 580 SER H 1 1 1 14 1 1 2 SER HA H -20.052 -11.929 -3.413 1.00 . A A . 580 SER HA 1 1 1 15 1 1 2 SER HB2 H -22.484 -10.119 -3.242 1.00 . A A . 580 SER HB2 1 1 1 16 1 1 2 SER HB3 H -20.820 -9.669 -2.860 1.00 . A A . 580 SER HB3 1 1 1 17 1 1 2 SER HG H -20.386 -10.334 -5.114 1.00 . A A . 580 SER HG 1 1 1 18 1 1 2 SER N N -21.869 -12.605 -4.110 1.00 . A A . 580 SER N 1 1 1 19 1 1 2 SER O O -22.573 -12.001 -1.361 1.00 . A A . 580 SER O 1 1 1 20 1 1 2 SER OG O -21.229 -9.947 -4.847 1.00 . A A . 580 SER OG 1 1 1 21 1 1 3 ASP C C -19.508 -12.585 1.172 1.00 . A A . 581 ASP C 1 1 1 22 1 1 3 ASP CA C -20.677 -13.029 0.317 1.00 . A A . 581 ASP CA 1 1 1 23 1 1 3 ASP CB C -20.902 -14.546 0.446 1.00 . A A . 581 ASP CB 1 1 1 24 1 1 3 ASP CG C -21.174 -14.981 1.876 1.00 . A A . 581 ASP CG 1 1 1 25 1 1 3 ASP H H -19.574 -12.776 -1.471 1.00 . A A . 581 ASP H 1 1 1 26 1 1 3 ASP HA H -21.566 -12.516 0.657 1.00 . A A . 581 ASP HA 1 1 1 27 1 1 3 ASP HB2 H -21.750 -14.830 -0.158 1.00 . A A . 581 ASP HB2 1 1 1 28 1 1 3 ASP HB3 H -20.024 -15.065 0.089 1.00 . A A . 581 ASP HB3 1 1 1 29 1 1 3 ASP N N -20.463 -12.649 -1.069 1.00 . A A . 581 ASP N 1 1 1 30 1 1 3 ASP O O -19.645 -11.688 2.007 1.00 . A A . 581 ASP O 1 1 1 31 1 1 3 ASP OD1 O -22.341 -14.930 2.318 1.00 . A A . 581 ASP OD1 1 1 1 32 1 1 3 ASP OD2 O -20.237 -15.390 2.577 1.00 . A A . 581 ASP OD2 1 1 1 33 1 1 4 GLY C C -16.113 -12.223 0.827 1.00 . A A . 582 GLY C 1 1 1 34 1 1 4 GLY CA C -17.169 -12.857 1.697 1.00 . A A . 582 GLY CA 1 1 1 35 1 1 4 GLY H H -18.286 -13.831 0.205 1.00 . A A . 582 GLY H 1 1 1 36 1 1 4 GLY HA2 H -17.434 -12.172 2.489 1.00 . A A . 582 GLY HA2 1 1 1 37 1 1 4 GLY HA3 H -16.771 -13.764 2.126 1.00 . A A . 582 GLY HA3 1 1 1 38 1 1 4 GLY N N -18.355 -13.172 0.929 1.00 . A A . 582 GLY N 1 1 1 39 1 1 4 GLY O O -14.959 -12.646 0.820 1.00 . A A . 582 GLY O 1 1 1 40 1 1 5 THR C C -15.054 -9.288 -0.104 1.00 . A A . 583 THR C 1 1 1 41 1 1 5 THR CA C -15.635 -10.522 -0.801 1.00 . A A . 583 THR CA 1 1 1 42 1 1 5 THR CB C -16.387 -10.119 -2.120 1.00 . A A . 583 THR CB 1 1 1 43 1 1 5 THR CG2 C -17.627 -9.290 -1.822 1.00 . A A . 583 THR CG2 1 1 1 44 1 1 5 THR H H -17.447 -10.939 0.173 1.00 . A A . 583 THR H 1 1 1 45 1 1 5 THR HA H -14.826 -11.189 -1.056 1.00 . A A . 583 THR HA 1 1 1 46 1 1 5 THR HB H -16.688 -11.027 -2.621 1.00 . A A . 583 THR HB 1 1 1 47 1 1 5 THR HG1 H -15.860 -8.488 -3.088 1.00 . A A . 583 THR HG1 1 1 1 48 1 1 5 THR HG21 H -18.299 -9.857 -1.197 1.00 . A A . 583 THR HG21 1 1 1 49 1 1 5 THR HG22 H -18.121 -9.047 -2.751 1.00 . A A . 583 THR HG22 1 1 1 50 1 1 5 THR HG23 H -17.333 -8.384 -1.314 1.00 . A A . 583 THR HG23 1 1 1 51 1 1 5 THR N N -16.514 -11.224 0.095 1.00 . A A . 583 THR N 1 1 1 52 1 1 5 THR O O -15.582 -8.835 0.927 1.00 . A A . 583 THR O 1 1 1 53 1 1 5 THR OG1 O -15.525 -9.392 -3.012 1.00 . A A . 583 THR OG1 1 1 1 54 1 1 6 ARG C C -13.312 -6.536 -1.196 1.00 . A A . 584 ARG C 1 1 1 55 1 1 6 ARG CA C -13.355 -7.590 -0.114 1.00 . A A . 584 ARG CA 1 1 1 56 1 1 6 ARG CB C -11.961 -7.884 0.466 1.00 . A A . 584 ARG CB 1 1 1 57 1 1 6 ARG CD C -9.688 -8.960 0.132 1.00 . A A . 584 ARG CD 1 1 1 58 1 1 6 ARG CG C -10.989 -8.515 -0.529 1.00 . A A . 584 ARG CG 1 1 1 59 1 1 6 ARG CZ C -7.938 -8.002 1.624 1.00 . A A . 584 ARG CZ 1 1 1 60 1 1 6 ARG H H -13.571 -9.200 -1.422 1.00 . A A . 584 ARG H 1 1 1 61 1 1 6 ARG HA H -13.997 -7.224 0.673 1.00 . A A . 584 ARG HA 1 1 1 62 1 1 6 ARG HB2 H -11.568 -6.943 0.822 1.00 . A A . 584 ARG HB2 1 1 1 63 1 1 6 ARG HB3 H -12.076 -8.544 1.315 1.00 . A A . 584 ARG HB3 1 1 1 64 1 1 6 ARG HD2 H -9.933 -9.607 0.960 1.00 . A A . 584 ARG HD2 1 1 1 65 1 1 6 ARG HD3 H -9.105 -9.517 -0.588 1.00 . A A . 584 ARG HD3 1 1 1 66 1 1 6 ARG HE H -8.985 -7.006 0.169 1.00 . A A . 584 ARG HE 1 1 1 67 1 1 6 ARG HG2 H -11.464 -9.378 -0.974 1.00 . A A . 584 ARG HG2 1 1 1 68 1 1 6 ARG HG3 H -10.768 -7.792 -1.300 1.00 . A A . 584 ARG HG3 1 1 1 69 1 1 6 ARG HH11 H -8.524 -9.894 2.179 1.00 . A A . 584 ARG HH11 1 1 1 70 1 1 6 ARG HH12 H -7.220 -9.273 3.061 1.00 . A A . 584 ARG HH12 1 1 1 71 1 1 6 ARG HH21 H -7.082 -6.123 1.457 1.00 . A A . 584 ARG HH21 1 1 1 72 1 1 6 ARG HH22 H -6.382 -7.133 2.620 1.00 . A A . 584 ARG HH22 1 1 1 73 1 1 6 ARG N N -13.974 -8.777 -0.632 1.00 . A A . 584 ARG N 1 1 1 74 1 1 6 ARG NE N -8.864 -7.852 0.650 1.00 . A A . 584 ARG NE 1 1 1 75 1 1 6 ARG NH1 N -7.892 -9.127 2.329 1.00 . A A . 584 ARG NH1 1 1 1 76 1 1 6 ARG NH2 N -7.090 -7.012 1.916 1.00 . A A . 584 ARG NH2 1 1 1 77 1 1 6 ARG O O -12.976 -6.823 -2.347 1.00 . A A . 584 ARG O 1 1 1 78 1 1 7 GLU C C -12.642 -3.269 -1.502 1.00 . A A . 585 GLU C 1 1 1 79 1 1 7 GLU CA C -13.758 -4.249 -1.767 1.00 . A A . 585 GLU CA 1 1 1 80 1 1 7 GLU CB C -15.092 -3.526 -1.571 1.00 . A A . 585 GLU CB 1 1 1 81 1 1 7 GLU CD C -16.520 -5.044 -3.033 1.00 . A A . 585 GLU CD 1 1 1 82 1 1 7 GLU CG C -16.329 -4.411 -1.672 1.00 . A A . 585 GLU CG 1 1 1 83 1 1 7 GLU H H -13.847 -5.179 0.121 1.00 . A A . 585 GLU H 1 1 1 84 1 1 7 GLU HA H -13.709 -4.633 -2.773 1.00 . A A . 585 GLU HA 1 1 1 85 1 1 7 GLU HB2 H -15.091 -3.062 -0.596 1.00 . A A . 585 GLU HB2 1 1 1 86 1 1 7 GLU HB3 H -15.170 -2.750 -2.318 1.00 . A A . 585 GLU HB3 1 1 1 87 1 1 7 GLU HG2 H -16.230 -5.195 -0.937 1.00 . A A . 585 GLU HG2 1 1 1 88 1 1 7 GLU HG3 H -17.184 -3.797 -1.437 1.00 . A A . 585 GLU HG3 1 1 1 89 1 1 7 GLU N N -13.660 -5.339 -0.832 1.00 . A A . 585 GLU N 1 1 1 90 1 1 7 GLU O O -12.224 -3.107 -0.363 1.00 . A A . 585 GLU O 1 1 1 91 1 1 7 GLU OE1 O -16.996 -4.354 -3.952 1.00 . A A . 585 GLU OE1 1 1 1 92 1 1 7 GLU OE2 O -16.232 -6.246 -3.199 1.00 . A A . 585 GLU OE2 1 1 1 93 1 1 8 PHE C C -11.710 -0.261 -2.488 1.00 . A A . 586 PHE C 1 1 1 94 1 1 8 PHE CA C -11.115 -1.636 -2.387 1.00 . A A . 586 PHE CA 1 1 1 95 1 1 8 PHE CB C -10.010 -1.779 -3.450 1.00 . A A . 586 PHE CB 1 1 1 96 1 1 8 PHE CD1 C -9.357 -3.986 -2.411 1.00 . A A . 586 PHE CD1 1 1 1 97 1 1 8 PHE CD2 C -7.906 -3.009 -4.025 1.00 . A A . 586 PHE CD2 1 1 1 98 1 1 8 PHE CE1 C -8.498 -5.046 -2.273 1.00 . A A . 586 PHE CE1 1 1 1 99 1 1 8 PHE CE2 C -7.039 -4.072 -3.891 1.00 . A A . 586 PHE CE2 1 1 1 100 1 1 8 PHE CG C -9.078 -2.954 -3.288 1.00 . A A . 586 PHE CG 1 1 1 101 1 1 8 PHE CZ C -7.335 -5.094 -3.014 1.00 . A A . 586 PHE CZ 1 1 1 102 1 1 8 PHE H H -12.519 -2.834 -3.419 1.00 . A A . 586 PHE H 1 1 1 103 1 1 8 PHE HA H -10.675 -1.777 -1.410 1.00 . A A . 586 PHE HA 1 1 1 104 1 1 8 PHE HB2 H -10.480 -1.875 -4.418 1.00 . A A . 586 PHE HB2 1 1 1 105 1 1 8 PHE HB3 H -9.418 -0.875 -3.447 1.00 . A A . 586 PHE HB3 1 1 1 106 1 1 8 PHE HD1 H -10.261 -3.953 -1.823 1.00 . A A . 586 PHE HD1 1 1 1 107 1 1 8 PHE HD2 H -7.671 -2.205 -4.708 1.00 . A A . 586 PHE HD2 1 1 1 108 1 1 8 PHE HE1 H -8.748 -5.834 -1.579 1.00 . A A . 586 PHE HE1 1 1 1 109 1 1 8 PHE HE2 H -6.130 -4.096 -4.474 1.00 . A A . 586 PHE HE2 1 1 1 110 1 1 8 PHE HZ H -6.657 -5.929 -2.908 1.00 . A A . 586 PHE HZ 1 1 1 111 1 1 8 PHE N N -12.157 -2.638 -2.529 1.00 . A A . 586 PHE N 1 1 1 112 1 1 8 PHE O O -12.353 0.078 -3.487 1.00 . A A . 586 PHE O 1 1 1 113 1 1 9 LEU C C -10.806 2.781 -1.548 1.00 . A A . 587 LEU C 1 1 1 114 1 1 9 LEU CA C -11.976 1.871 -1.503 1.00 . A A . 587 LEU CA 1 1 1 115 1 1 9 LEU CB C -12.877 2.185 -0.319 1.00 . A A . 587 LEU CB 1 1 1 116 1 1 9 LEU CD1 C -14.954 1.731 0.982 1.00 . A A . 587 LEU CD1 1 1 1 117 1 1 9 LEU CD2 C -14.998 1.517 -1.500 1.00 . A A . 587 LEU CD2 1 1 1 118 1 1 9 LEU CG C -14.150 1.358 -0.240 1.00 . A A . 587 LEU CG 1 1 1 119 1 1 9 LEU H H -11.006 0.204 -0.702 1.00 . A A . 587 LEU H 1 1 1 120 1 1 9 LEU HA H -12.535 2.005 -2.417 1.00 . A A . 587 LEU HA 1 1 1 121 1 1 9 LEU HB2 H -12.309 2.023 0.587 1.00 . A A . 587 LEU HB2 1 1 1 122 1 1 9 LEU HB3 H -13.156 3.227 -0.369 1.00 . A A . 587 LEU HB3 1 1 1 123 1 1 9 LEU HD11 H -15.256 2.765 0.899 1.00 . A A . 587 LEU HD11 1 1 1 124 1 1 9 LEU HD12 H -14.360 1.595 1.872 1.00 . A A . 587 LEU HD12 1 1 1 125 1 1 9 LEU HD13 H -15.832 1.103 1.026 1.00 . A A . 587 LEU HD13 1 1 1 126 1 1 9 LEU HD21 H -15.268 2.554 -1.630 1.00 . A A . 587 LEU HD21 1 1 1 127 1 1 9 LEU HD22 H -15.897 0.924 -1.395 1.00 . A A . 587 LEU HD22 1 1 1 128 1 1 9 LEU HD23 H -14.447 1.170 -2.360 1.00 . A A . 587 LEU HD23 1 1 1 129 1 1 9 LEU HG H -13.827 0.331 -0.183 1.00 . A A . 587 LEU HG 1 1 1 130 1 1 9 LEU N N -11.511 0.525 -1.486 1.00 . A A . 587 LEU N 1 1 1 131 1 1 9 LEU O O -9.801 2.561 -0.874 1.00 . A A . 587 LEU O 1 1 1 132 1 1 10 THR C C -10.192 6.009 -1.964 1.00 . A A . 588 THR C 1 1 1 133 1 1 10 THR CA C -9.828 4.661 -2.522 1.00 . A A . 588 THR CA 1 1 1 134 1 1 10 THR CB C -9.495 4.787 -4.012 1.00 . A A . 588 THR CB 1 1 1 135 1 1 10 THR CG2 C -8.244 5.627 -4.219 1.00 . A A . 588 THR CG2 1 1 1 136 1 1 10 THR H H -11.764 3.882 -2.806 1.00 . A A . 588 THR H 1 1 1 137 1 1 10 THR HA H -8.960 4.273 -2.012 1.00 . A A . 588 THR HA 1 1 1 138 1 1 10 THR HB H -10.330 5.250 -4.519 1.00 . A A . 588 THR HB 1 1 1 139 1 1 10 THR HG1 H -9.263 2.859 -3.800 1.00 . A A . 588 THR HG1 1 1 1 140 1 1 10 THR HG21 H -8.027 5.701 -5.275 1.00 . A A . 588 THR HG21 1 1 1 141 1 1 10 THR HG22 H -7.410 5.166 -3.711 1.00 . A A . 588 THR HG22 1 1 1 142 1 1 10 THR HG23 H -8.403 6.615 -3.816 1.00 . A A . 588 THR HG23 1 1 1 143 1 1 10 THR N N -10.907 3.760 -2.343 1.00 . A A . 588 THR N 1 1 1 144 1 1 10 THR O O -11.184 6.610 -2.368 1.00 . A A . 588 THR O 1 1 1 145 1 1 10 THR OG1 O -9.274 3.469 -4.547 1.00 . A A . 588 THR OG1 1 1 1 146 1 1 11 PHE C C -8.524 8.686 -0.933 1.00 . A A . 589 PHE C 1 1 1 147 1 1 11 PHE CA C -9.618 7.759 -0.474 1.00 . A A . 589 PHE CA 1 1 1 148 1 1 11 PHE CB C -9.681 7.687 1.053 1.00 . A A . 589 PHE CB 1 1 1 149 1 1 11 PHE CD1 C -12.107 7.212 1.099 1.00 . A A . 589 PHE CD1 1 1 1 150 1 1 11 PHE CD2 C -10.684 5.776 2.334 1.00 . A A . 589 PHE CD2 1 1 1 151 1 1 11 PHE CE1 C -13.192 6.487 1.479 1.00 . A A . 589 PHE CE1 1 1 1 152 1 1 11 PHE CE2 C -11.777 5.029 2.727 1.00 . A A . 589 PHE CE2 1 1 1 153 1 1 11 PHE CG C -10.845 6.878 1.516 1.00 . A A . 589 PHE CG 1 1 1 154 1 1 11 PHE CZ C -13.036 5.386 2.299 1.00 . A A . 589 PHE CZ 1 1 1 155 1 1 11 PHE H H -8.655 5.918 -0.728 1.00 . A A . 589 PHE H 1 1 1 156 1 1 11 PHE HA H -10.587 8.082 -0.840 1.00 . A A . 589 PHE HA 1 1 1 157 1 1 11 PHE HB2 H -8.777 7.228 1.428 1.00 . A A . 589 PHE HB2 1 1 1 158 1 1 11 PHE HB3 H -9.777 8.682 1.460 1.00 . A A . 589 PHE HB3 1 1 1 159 1 1 11 PHE HD1 H -12.237 8.072 0.459 1.00 . A A . 589 PHE HD1 1 1 1 160 1 1 11 PHE HD2 H -9.699 5.499 2.675 1.00 . A A . 589 PHE HD2 1 1 1 161 1 1 11 PHE HE1 H -14.152 6.809 1.113 1.00 . A A . 589 PHE HE1 1 1 1 162 1 1 11 PHE HE2 H -11.637 4.169 3.368 1.00 . A A . 589 PHE HE2 1 1 1 163 1 1 11 PHE HZ H -13.897 4.807 2.601 1.00 . A A . 589 PHE HZ 1 1 1 164 1 1 11 PHE N N -9.412 6.468 -1.041 1.00 . A A . 589 PHE N 1 1 1 165 1 1 11 PHE O O -7.360 8.285 -1.009 1.00 . A A . 589 PHE O 1 1 1 166 1 1 12 GLU C C -7.890 11.995 -0.745 1.00 . A A . 590 GLU C 1 1 1 167 1 1 12 GLU CA C -7.918 10.857 -1.714 1.00 . A A . 590 GLU CA 1 1 1 168 1 1 12 GLU CB C -8.229 11.340 -3.112 1.00 . A A . 590 GLU CB 1 1 1 169 1 1 12 GLU CD C -8.520 10.758 -5.530 1.00 . A A . 590 GLU CD 1 1 1 170 1 1 12 GLU CG C -8.250 10.236 -4.152 1.00 . A A . 590 GLU CG 1 1 1 171 1 1 12 GLU H H -9.820 10.158 -1.183 1.00 . A A . 590 GLU H 1 1 1 172 1 1 12 GLU HA H -6.953 10.374 -1.706 1.00 . A A . 590 GLU HA 1 1 1 173 1 1 12 GLU HB2 H -9.187 11.832 -3.094 1.00 . A A . 590 GLU HB2 1 1 1 174 1 1 12 GLU HB3 H -7.474 12.058 -3.393 1.00 . A A . 590 GLU HB3 1 1 1 175 1 1 12 GLU HG2 H -7.291 9.741 -4.151 1.00 . A A . 590 GLU HG2 1 1 1 176 1 1 12 GLU HG3 H -9.016 9.522 -3.887 1.00 . A A . 590 GLU HG3 1 1 1 177 1 1 12 GLU N N -8.880 9.890 -1.267 1.00 . A A . 590 GLU N 1 1 1 178 1 1 12 GLU O O -8.881 12.696 -0.554 1.00 . A A . 590 GLU O 1 1 1 179 1 1 12 GLU OE1 O -9.696 11.016 -5.858 1.00 . A A . 590 GLU OE1 1 1 1 180 1 1 12 GLU OE2 O -7.559 10.934 -6.303 1.00 . A A . 590 GLU OE2 1 1 1 181 1 1 13 VAL C C -5.660 14.199 0.491 1.00 . A A . 591 VAL C 1 1 1 182 1 1 13 VAL CA C -6.599 13.107 0.914 1.00 . A A . 591 VAL CA 1 1 1 183 1 1 13 VAL CB C -5.986 12.349 2.118 1.00 . A A . 591 VAL CB 1 1 1 184 1 1 13 VAL CG1 C -5.738 13.262 3.292 1.00 . A A . 591 VAL CG1 1 1 1 185 1 1 13 VAL CG2 C -6.878 11.189 2.523 1.00 . A A . 591 VAL CG2 1 1 1 186 1 1 13 VAL H H -5.973 11.718 -0.516 1.00 . A A . 591 VAL H 1 1 1 187 1 1 13 VAL HA H -7.550 13.513 1.230 1.00 . A A . 591 VAL HA 1 1 1 188 1 1 13 VAL HB H -5.039 11.941 1.804 1.00 . A A . 591 VAL HB 1 1 1 189 1 1 13 VAL HG11 H -6.680 13.655 3.651 1.00 . A A . 591 VAL HG11 1 1 1 190 1 1 13 VAL HG12 H -5.075 14.066 3.014 1.00 . A A . 591 VAL HG12 1 1 1 191 1 1 13 VAL HG13 H -5.305 12.699 4.106 1.00 . A A . 591 VAL HG13 1 1 1 192 1 1 13 VAL HG21 H -6.429 10.669 3.356 1.00 . A A . 591 VAL HG21 1 1 1 193 1 1 13 VAL HG22 H -6.988 10.516 1.686 1.00 . A A . 591 VAL HG22 1 1 1 194 1 1 13 VAL HG23 H -7.847 11.570 2.808 1.00 . A A . 591 VAL HG23 1 1 1 195 1 1 13 VAL N N -6.768 12.190 -0.168 1.00 . A A . 591 VAL N 1 1 1 196 1 1 13 VAL O O -4.519 13.939 0.194 1.00 . A A . 591 VAL O 1 1 1 197 1 1 14 PRO C C -4.373 16.905 1.251 1.00 . A A . 592 PRO C 1 1 1 198 1 1 14 PRO CA C -5.244 16.517 0.078 1.00 . A A . 592 PRO CA 1 1 1 199 1 1 14 PRO CB C -6.220 17.629 -0.265 1.00 . A A . 592 PRO CB 1 1 1 200 1 1 14 PRO CD C -7.486 15.867 0.718 1.00 . A A . 592 PRO CD 1 1 1 201 1 1 14 PRO CG C -7.383 17.360 0.612 1.00 . A A . 592 PRO CG 1 1 1 202 1 1 14 PRO HA H -4.626 16.282 -0.775 1.00 . A A . 592 PRO HA 1 1 1 203 1 1 14 PRO HB2 H -5.767 18.588 -0.057 1.00 . A A . 592 PRO HB2 1 1 1 204 1 1 14 PRO HB3 H -6.493 17.571 -1.308 1.00 . A A . 592 PRO HB3 1 1 1 205 1 1 14 PRO HD2 H -7.792 15.584 1.713 1.00 . A A . 592 PRO HD2 1 1 1 206 1 1 14 PRO HD3 H -8.174 15.480 -0.017 1.00 . A A . 592 PRO HD3 1 1 1 207 1 1 14 PRO HG2 H -7.188 17.792 1.581 1.00 . A A . 592 PRO HG2 1 1 1 208 1 1 14 PRO HG3 H -8.272 17.769 0.164 1.00 . A A . 592 PRO HG3 1 1 1 209 1 1 14 PRO N N -6.108 15.424 0.436 1.00 . A A . 592 PRO N 1 1 1 210 1 1 14 PRO O O -4.804 16.825 2.410 1.00 . A A . 592 PRO O 1 1 1 211 1 1 15 LEU C C -2.629 19.166 2.432 1.00 . A A . 593 LEU C 1 1 1 212 1 1 15 LEU CA C -2.300 17.748 2.048 1.00 . A A . 593 LEU CA 1 1 1 213 1 1 15 LEU CB C -0.784 17.542 1.782 1.00 . A A . 593 LEU CB 1 1 1 214 1 1 15 LEU CD1 C -0.476 15.438 3.161 1.00 . A A . 593 LEU CD1 1 1 1 215 1 1 15 LEU CD2 C -0.812 15.244 0.696 1.00 . A A . 593 LEU CD2 1 1 1 216 1 1 15 LEU CG C -0.235 16.092 1.810 1.00 . A A . 593 LEU CG 1 1 1 217 1 1 15 LEU H H -2.845 17.329 0.055 1.00 . A A . 593 LEU H 1 1 1 218 1 1 15 LEU HA H -2.590 17.147 2.900 1.00 . A A . 593 LEU HA 1 1 1 219 1 1 15 LEU HB2 H -0.561 17.957 0.811 1.00 . A A . 593 LEU HB2 1 1 1 220 1 1 15 LEU HB3 H -0.246 18.113 2.523 1.00 . A A . 593 LEU HB3 1 1 1 221 1 1 15 LEU HD11 H -0.045 14.449 3.170 1.00 . A A . 593 LEU HD11 1 1 1 222 1 1 15 LEU HD12 H -1.536 15.372 3.359 1.00 . A A . 593 LEU HD12 1 1 1 223 1 1 15 LEU HD13 H -0.008 16.027 3.941 1.00 . A A . 593 LEU HD13 1 1 1 224 1 1 15 LEU HD21 H -0.407 14.245 0.758 1.00 . A A . 593 LEU HD21 1 1 1 225 1 1 15 LEU HD22 H -0.549 15.680 -0.257 1.00 . A A . 593 LEU HD22 1 1 1 226 1 1 15 LEU HD23 H -1.887 15.207 0.798 1.00 . A A . 593 LEU HD23 1 1 1 227 1 1 15 LEU HG H 0.837 16.144 1.681 1.00 . A A . 593 LEU HG 1 1 1 228 1 1 15 LEU N N -3.161 17.309 0.985 1.00 . A A . 593 LEU N 1 1 1 229 1 1 15 LEU O O -1.910 20.114 2.116 1.00 . A A . 593 LEU O 1 1 1 230 1 1 16 ASN C C -4.165 20.581 4.997 1.00 . A A . 594 ASN C 1 1 1 231 1 1 16 ASN CA C -4.267 20.583 3.516 1.00 . A A . 594 ASN CA 1 1 1 232 1 1 16 ASN CB C -5.716 20.882 3.088 1.00 . A A . 594 ASN CB 1 1 1 233 1 1 16 ASN CG C -5.926 21.008 1.587 1.00 . A A . 594 ASN CG 1 1 1 234 1 1 16 ASN H H -4.281 18.450 3.112 1.00 . A A . 594 ASN H 1 1 1 235 1 1 16 ASN HA H -3.609 21.346 3.130 1.00 . A A . 594 ASN HA 1 1 1 236 1 1 16 ASN HB2 H -6.348 20.079 3.431 1.00 . A A . 594 ASN HB2 1 1 1 237 1 1 16 ASN HB3 H -6.036 21.801 3.557 1.00 . A A . 594 ASN HB3 1 1 1 238 1 1 16 ASN HD21 H -4.086 21.712 1.310 1.00 . A A . 594 ASN HD21 1 1 1 239 1 1 16 ASN HD22 H -5.065 21.538 -0.100 1.00 . A A . 594 ASN HD22 1 1 1 240 1 1 16 ASN N N -3.782 19.299 3.027 1.00 . A A . 594 ASN N 1 1 1 241 1 1 16 ASN ND2 N -4.929 21.462 0.870 1.00 . A A . 594 ASN ND2 1 1 1 242 1 1 16 ASN O O -3.326 21.286 5.572 1.00 . A A . 594 ASN O 1 1 1 243 1 1 16 ASN OD1 O -7.005 20.708 1.083 1.00 . A A . 594 ASN OD1 1 1 1 244 1 1 17 ASP C C -3.836 18.549 7.310 1.00 . A A . 595 ASP C 1 1 1 245 1 1 17 ASP CA C -4.884 19.588 7.080 1.00 . A A . 595 ASP CA 1 1 1 246 1 1 17 ASP CB C -6.215 19.183 7.727 1.00 . A A . 595 ASP CB 1 1 1 247 1 1 17 ASP CG C -6.243 19.357 9.246 1.00 . A A . 595 ASP CG 1 1 1 248 1 1 17 ASP H H -5.663 19.249 5.147 1.00 . A A . 595 ASP H 1 1 1 249 1 1 17 ASP HA H -4.469 20.466 7.555 1.00 . A A . 595 ASP HA 1 1 1 250 1 1 17 ASP HB2 H -7.006 19.786 7.309 1.00 . A A . 595 ASP HB2 1 1 1 251 1 1 17 ASP HB3 H -6.409 18.145 7.500 1.00 . A A . 595 ASP HB3 1 1 1 252 1 1 17 ASP N N -4.982 19.756 5.640 1.00 . A A . 595 ASP N 1 1 1 253 1 1 17 ASP O O -4.110 17.372 7.572 1.00 . A A . 595 ASP O 1 1 1 254 1 1 17 ASP OD1 O -5.404 18.780 9.958 1.00 . A A . 595 ASP OD1 1 1 1 255 1 1 17 ASP OD2 O -7.155 20.081 9.737 1.00 . A A . 595 ASP OD2 1 1 1 256 1 1 18 SER C C -0.525 19.036 7.901 1.00 . A A . 596 SER C 1 1 1 257 1 1 18 SER CA C -1.521 18.193 7.204 1.00 . A A . 596 SER CA 1 1 1 258 1 1 18 SER CB C -1.007 17.739 5.851 1.00 . A A . 596 SER CB 1 1 1 259 1 1 18 SER H H -2.539 19.901 6.772 1.00 . A A . 596 SER H 1 1 1 260 1 1 18 SER HA H -1.760 17.330 7.808 1.00 . A A . 596 SER HA 1 1 1 261 1 1 18 SER HB2 H -1.805 17.242 5.319 1.00 . A A . 596 SER HB2 1 1 1 262 1 1 18 SER HB3 H -0.674 18.606 5.301 1.00 . A A . 596 SER HB3 1 1 1 263 1 1 18 SER HG H -0.294 15.969 6.188 1.00 . A A . 596 SER HG 1 1 1 264 1 1 18 SER N N -2.651 18.971 7.067 1.00 . A A . 596 SER N 1 1 1 265 1 1 18 SER O O -0.292 20.191 7.541 1.00 . A A . 596 SER O 1 1 1 266 1 1 18 SER OG O 0.082 16.840 5.989 1.00 . A A . 596 SER OG 1 1 1 267 1 1 19 GLY C C 0.470 18.860 11.144 1.00 . A A . 597 GLY C 1 1 1 268 1 1 19 GLY CA C 0.890 19.163 9.747 1.00 . A A . 597 GLY CA 1 1 1 269 1 1 19 GLY H H -0.255 17.551 9.017 1.00 . A A . 597 GLY H 1 1 1 270 1 1 19 GLY HA2 H 1.875 18.774 9.531 1.00 . A A . 597 GLY HA2 1 1 1 271 1 1 19 GLY HA3 H 0.846 20.225 9.558 1.00 . A A . 597 GLY HA3 1 1 1 272 1 1 19 GLY N N -0.003 18.491 8.884 1.00 . A A . 597 GLY N 1 1 1 273 1 1 19 GLY O O 1.286 18.783 12.056 1.00 . A A . 597 GLY O 1 1 1 274 1 1 20 SER C C -0.930 16.815 12.790 1.00 . A A . 598 SER C 1 1 1 275 1 1 20 SER CA C -1.473 18.207 12.517 1.00 . A A . 598 SER CA 1 1 1 276 1 1 20 SER CB C -2.984 18.113 12.275 1.00 . A A . 598 SER CB 1 1 1 277 1 1 20 SER H H -1.433 18.861 10.524 1.00 . A A . 598 SER H 1 1 1 278 1 1 20 SER HA H -1.259 18.877 13.328 1.00 . A A . 598 SER HA 1 1 1 279 1 1 20 SER HB2 H -3.187 17.284 11.615 1.00 . A A . 598 SER HB2 1 1 1 280 1 1 20 SER HB3 H -3.483 17.949 13.219 1.00 . A A . 598 SER HB3 1 1 1 281 1 1 20 SER HG H -4.211 19.056 11.064 1.00 . A A . 598 SER HG 1 1 1 282 1 1 20 SER N N -0.848 18.663 11.286 1.00 . A A . 598 SER N 1 1 1 283 1 1 20 SER O O -0.657 16.407 13.921 1.00 . A A . 598 SER O 1 1 1 284 1 1 20 SER OG O -3.495 19.314 11.683 1.00 . A A . 598 SER OG 1 1 1 285 1 1 21 ALA C C -0.052 14.805 10.029 1.00 . A A . 599 ALA C 1 1 1 286 1 1 21 ALA CA C -0.255 14.857 11.523 1.00 . A A . 599 ALA CA 1 1 1 287 1 1 21 ALA CB C -1.243 13.784 11.976 1.00 . A A . 599 ALA CB 1 1 1 288 1 1 21 ALA H H -1.078 16.570 10.874 1.00 . A A . 599 ALA H 1 1 1 289 1 1 21 ALA HA H 0.684 14.783 12.052 1.00 . A A . 599 ALA HA 1 1 1 290 1 1 21 ALA HB1 H -0.862 12.808 11.709 1.00 . A A . 599 ALA HB1 1 1 1 291 1 1 21 ALA HB2 H -2.192 13.946 11.489 1.00 . A A . 599 ALA HB2 1 1 1 292 1 1 21 ALA HB3 H -1.371 13.841 13.046 1.00 . A A . 599 ALA HB3 1 1 1 293 1 1 21 ALA N N -0.790 16.142 11.705 1.00 . A A . 599 ALA N 1 1 1 294 1 1 21 ALA O O -0.325 15.818 9.360 1.00 . A A . 599 ALA O 1 1 1 295 1 1 22 GLY C C -0.813 13.542 7.423 1.00 . A A . 600 GLY C 1 1 1 296 1 1 22 GLY CA C 0.544 13.636 8.064 1.00 . A A . 600 GLY CA 1 1 1 297 1 1 22 GLY H H 0.575 12.938 10.056 1.00 . A A . 600 GLY H 1 1 1 298 1 1 22 GLY HA2 H 1.067 14.511 7.704 1.00 . A A . 600 GLY HA2 1 1 1 299 1 1 22 GLY HA3 H 1.105 12.746 7.827 1.00 . A A . 600 GLY HA3 1 1 1 300 1 1 22 GLY N N 0.386 13.721 9.498 1.00 . A A . 600 GLY N 1 1 1 301 1 1 22 GLY O O -1.206 14.402 6.629 1.00 . A A . 600 GLY O 1 1 1 302 1 1 23 LEU C C -3.781 12.242 8.591 1.00 . A A . 601 LEU C 1 1 1 303 1 1 23 LEU CA C -2.900 12.288 7.375 1.00 . A A . 601 LEU CA 1 1 1 304 1 1 23 LEU CB C -3.086 10.987 6.583 1.00 . A A . 601 LEU CB 1 1 1 305 1 1 23 LEU CD1 C -1.213 11.189 4.917 1.00 . A A . 601 LEU CD1 1 1 1 306 1 1 23 LEU CD2 C -3.137 9.703 4.451 1.00 . A A . 601 LEU CD2 1 1 1 307 1 1 23 LEU CG C -2.684 10.982 5.106 1.00 . A A . 601 LEU CG 1 1 1 308 1 1 23 LEU H H -1.098 11.822 8.358 1.00 . A A . 601 LEU H 1 1 1 309 1 1 23 LEU HA H -3.199 13.122 6.759 1.00 . A A . 601 LEU HA 1 1 1 310 1 1 23 LEU HB2 H -2.496 10.233 7.094 1.00 . A A . 601 LEU HB2 1 1 1 311 1 1 23 LEU HB3 H -4.121 10.694 6.666 1.00 . A A . 601 LEU HB3 1 1 1 312 1 1 23 LEU HD11 H -0.957 11.180 3.868 1.00 . A A . 601 LEU HD11 1 1 1 313 1 1 23 LEU HD12 H -0.680 10.399 5.424 1.00 . A A . 601 LEU HD12 1 1 1 314 1 1 23 LEU HD13 H -0.925 12.137 5.347 1.00 . A A . 601 LEU HD13 1 1 1 315 1 1 23 LEU HD21 H -4.214 9.635 4.492 1.00 . A A . 601 LEU HD21 1 1 1 316 1 1 23 LEU HD22 H -2.704 8.858 4.963 1.00 . A A . 601 LEU HD22 1 1 1 317 1 1 23 LEU HD23 H -2.819 9.703 3.419 1.00 . A A . 601 LEU HD23 1 1 1 318 1 1 23 LEU HG H -3.193 11.796 4.609 1.00 . A A . 601 LEU HG 1 1 1 319 1 1 23 LEU N N -1.521 12.501 7.782 1.00 . A A . 601 LEU N 1 1 1 320 1 1 23 LEU O O -4.946 12.654 8.550 1.00 . A A . 601 LEU O 1 1 1 321 1 1 24 GLY C C -4.517 10.263 11.021 1.00 . A A . 602 GLY C 1 1 1 322 1 1 24 GLY CA C -3.910 11.611 10.872 1.00 . A A . 602 GLY CA 1 1 1 323 1 1 24 GLY H H -2.331 11.322 9.605 1.00 . A A . 602 GLY H 1 1 1 324 1 1 24 GLY HA2 H -3.178 11.750 11.655 1.00 . A A . 602 GLY HA2 1 1 1 325 1 1 24 GLY HA3 H -4.665 12.368 10.980 1.00 . A A . 602 GLY HA3 1 1 1 326 1 1 24 GLY N N -3.231 11.715 9.653 1.00 . A A . 602 GLY N 1 1 1 327 1 1 24 GLY O O -5.658 10.126 11.442 1.00 . A A . 602 GLY O 1 1 1 328 1 1 25 VAL C C -3.145 7.166 11.543 1.00 . A A . 603 VAL C 1 1 1 329 1 1 25 VAL CA C -4.255 7.920 10.854 1.00 . A A . 603 VAL CA 1 1 1 330 1 1 25 VAL CB C -4.586 7.185 9.507 1.00 . A A . 603 VAL CB 1 1 1 331 1 1 25 VAL CG1 C -5.305 5.875 9.746 1.00 . A A . 603 VAL CG1 1 1 1 332 1 1 25 VAL CG2 C -5.355 8.065 8.539 1.00 . A A . 603 VAL CG2 1 1 1 333 1 1 25 VAL H H -2.923 9.380 10.180 1.00 . A A . 603 VAL H 1 1 1 334 1 1 25 VAL HA H -5.138 7.946 11.474 1.00 . A A . 603 VAL HA 1 1 1 335 1 1 25 VAL HB H -3.654 6.895 9.047 1.00 . A A . 603 VAL HB 1 1 1 336 1 1 25 VAL HG11 H -5.508 5.395 8.800 1.00 . A A . 603 VAL HG11 1 1 1 337 1 1 25 VAL HG12 H -6.230 6.068 10.267 1.00 . A A . 603 VAL HG12 1 1 1 338 1 1 25 VAL HG13 H -4.675 5.239 10.352 1.00 . A A . 603 VAL HG13 1 1 1 339 1 1 25 VAL HG21 H -6.289 8.372 8.987 1.00 . A A . 603 VAL HG21 1 1 1 340 1 1 25 VAL HG22 H -5.546 7.512 7.632 1.00 . A A . 603 VAL HG22 1 1 1 341 1 1 25 VAL HG23 H -4.758 8.937 8.313 1.00 . A A . 603 VAL HG23 1 1 1 342 1 1 25 VAL N N -3.791 9.250 10.633 1.00 . A A . 603 VAL N 1 1 1 343 1 1 25 VAL O O -1.971 7.475 11.366 1.00 . A A . 603 VAL O 1 1 1 344 1 1 26 SER C C -2.759 3.993 12.340 1.00 . A A . 604 SER C 1 1 1 345 1 1 26 SER CA C -2.541 5.358 12.901 1.00 . A A . 604 SER CA 1 1 1 346 1 1 26 SER CB C -2.689 5.335 14.420 1.00 . A A . 604 SER CB 1 1 1 347 1 1 26 SER H H -4.442 6.047 12.519 1.00 . A A . 604 SER H 1 1 1 348 1 1 26 SER HA H -1.554 5.708 12.642 1.00 . A A . 604 SER HA 1 1 1 349 1 1 26 SER HB2 H -3.664 4.948 14.674 1.00 . A A . 604 SER HB2 1 1 1 350 1 1 26 SER HB3 H -1.934 4.687 14.849 1.00 . A A . 604 SER HB3 1 1 1 351 1 1 26 SER HG H -2.644 7.268 14.245 1.00 . A A . 604 SER HG 1 1 1 352 1 1 26 SER N N -3.493 6.207 12.316 1.00 . A A . 604 SER N 1 1 1 353 1 1 26 SER O O -3.905 3.502 12.301 1.00 . A A . 604 SER O 1 1 1 354 1 1 26 SER OG O -2.551 6.632 14.964 1.00 . A A . 604 SER OG 1 1 1 355 1 1 27 VAL C C -0.793 1.184 12.100 1.00 . A A . 605 VAL C 1 1 1 356 1 1 27 VAL CA C -1.768 2.070 11.387 1.00 . A A . 605 VAL CA 1 1 1 357 1 1 27 VAL CB C -1.518 1.994 9.871 1.00 . A A . 605 VAL CB 1 1 1 358 1 1 27 VAL CG1 C -2.733 2.446 9.098 1.00 . A A . 605 VAL CG1 1 1 1 359 1 1 27 VAL CG2 C -0.308 2.831 9.449 1.00 . A A . 605 VAL CG2 1 1 1 360 1 1 27 VAL H H -0.836 3.833 11.907 1.00 . A A . 605 VAL H 1 1 1 361 1 1 27 VAL HA H -2.760 1.691 11.579 1.00 . A A . 605 VAL HA 1 1 1 362 1 1 27 VAL HB H -1.289 0.954 9.717 1.00 . A A . 605 VAL HB 1 1 1 363 1 1 27 VAL HG11 H -3.555 1.785 9.325 1.00 . A A . 605 VAL HG11 1 1 1 364 1 1 27 VAL HG12 H -2.519 2.331 8.045 1.00 . A A . 605 VAL HG12 1 1 1 365 1 1 27 VAL HG13 H -2.985 3.473 9.320 1.00 . A A . 605 VAL HG13 1 1 1 366 1 1 27 VAL HG21 H -0.483 3.876 9.669 1.00 . A A . 605 VAL HG21 1 1 1 367 1 1 27 VAL HG22 H -0.147 2.729 8.385 1.00 . A A . 605 VAL HG22 1 1 1 368 1 1 27 VAL HG23 H 0.568 2.495 9.983 1.00 . A A . 605 VAL HG23 1 1 1 369 1 1 27 VAL N N -1.718 3.393 11.899 1.00 . A A . 605 VAL N 1 1 1 370 1 1 27 VAL O O 0.117 1.659 12.740 1.00 . A A . 605 VAL O 1 1 1 371 1 1 28 LYS C C -0.188 -2.321 11.820 1.00 . A A . 606 LYS C 1 1 1 372 1 1 28 LYS CA C -0.125 -1.053 12.621 1.00 . A A . 606 LYS CA 1 1 1 373 1 1 28 LYS CB C -0.397 -1.355 14.119 1.00 . A A . 606 LYS CB 1 1 1 374 1 1 28 LYS CD C -1.712 -2.538 15.891 1.00 . A A . 606 LYS CD 1 1 1 375 1 1 28 LYS CE C -2.894 -3.458 16.229 1.00 . A A . 606 LYS CE 1 1 1 376 1 1 28 LYS CG C -1.689 -2.115 14.427 1.00 . A A . 606 LYS CG 1 1 1 377 1 1 28 LYS H H -1.814 -0.355 11.517 1.00 . A A . 606 LYS H 1 1 1 378 1 1 28 LYS HA H 0.874 -0.656 12.511 1.00 . A A . 606 LYS HA 1 1 1 379 1 1 28 LYS HB2 H 0.440 -1.943 14.473 1.00 . A A . 606 LYS HB2 1 1 1 380 1 1 28 LYS HB3 H -0.368 -0.428 14.677 1.00 . A A . 606 LYS HB3 1 1 1 381 1 1 28 LYS HD2 H -0.792 -3.068 16.093 1.00 . A A . 606 LYS HD2 1 1 1 382 1 1 28 LYS HD3 H -1.755 -1.653 16.507 1.00 . A A . 606 LYS HD3 1 1 1 383 1 1 28 LYS HE2 H -2.852 -4.320 15.580 1.00 . A A . 606 LYS HE2 1 1 1 384 1 1 28 LYS HE3 H -2.789 -3.786 17.252 1.00 . A A . 606 LYS HE3 1 1 1 385 1 1 28 LYS HG2 H -2.534 -1.474 14.221 1.00 . A A . 606 LYS HG2 1 1 1 386 1 1 28 LYS HG3 H -1.738 -2.994 13.803 1.00 . A A . 606 LYS HG3 1 1 1 387 1 1 28 LYS HZ1 H -4.344 -2.012 16.708 1.00 . A A . 606 LYS HZ1 1 1 1 388 1 1 28 LYS HZ2 H -4.959 -3.499 16.286 1.00 . A A . 606 LYS HZ2 1 1 1 389 1 1 28 LYS HZ3 H -4.368 -2.499 15.080 1.00 . A A . 606 LYS HZ3 1 1 1 390 1 1 28 LYS N N -1.020 -0.073 12.032 1.00 . A A . 606 LYS N 1 1 1 391 1 1 28 LYS NZ N -4.212 -2.813 16.057 1.00 . A A . 606 LYS NZ 1 1 1 392 1 1 28 LYS O O -1.197 -2.592 11.167 1.00 . A A . 606 LYS O 1 1 1 393 1 1 29 GLY C C 0.825 -5.482 12.045 1.00 . A A . 607 GLY C 1 1 1 394 1 1 29 GLY CA C 0.850 -4.315 11.116 1.00 . A A . 607 GLY CA 1 1 1 395 1 1 29 GLY H H 1.650 -2.824 12.363 1.00 . A A . 607 GLY H 1 1 1 396 1 1 29 GLY HA2 H -0.050 -4.345 10.521 1.00 . A A . 607 GLY HA2 1 1 1 397 1 1 29 GLY HA3 H 1.694 -4.406 10.455 1.00 . A A . 607 GLY HA3 1 1 1 398 1 1 29 GLY N N 0.861 -3.077 11.836 1.00 . A A . 607 GLY N 1 1 1 399 1 1 29 GLY O O 1.411 -5.437 13.127 1.00 . A A . 607 GLY O 1 1 1 400 1 1 30 ASN C C 0.555 -8.899 11.659 1.00 . A A . 608 ASN C 1 1 1 401 1 1 30 ASN CA C 0.043 -7.712 12.458 1.00 . A A . 608 ASN CA 1 1 1 402 1 1 30 ASN CB C -1.423 -7.942 12.892 1.00 . A A . 608 ASN CB 1 1 1 403 1 1 30 ASN CG C -1.591 -9.088 13.896 1.00 . A A . 608 ASN CG 1 1 1 404 1 1 30 ASN H H -0.287 -6.489 10.765 1.00 . A A . 608 ASN H 1 1 1 405 1 1 30 ASN HA H 0.660 -7.581 13.334 1.00 . A A . 608 ASN HA 1 1 1 406 1 1 30 ASN HB2 H -1.834 -7.038 13.315 1.00 . A A . 608 ASN HB2 1 1 1 407 1 1 30 ASN HB3 H -1.995 -8.189 12.009 1.00 . A A . 608 ASN HB3 1 1 1 408 1 1 30 ASN HD21 H -3.417 -9.412 13.236 1.00 . A A . 608 ASN HD21 1 1 1 409 1 1 30 ASN HD22 H -2.896 -10.463 14.495 1.00 . A A . 608 ASN HD22 1 1 1 410 1 1 30 ASN N N 0.150 -6.519 11.643 1.00 . A A . 608 ASN N 1 1 1 411 1 1 30 ASN ND2 N -2.738 -9.715 13.881 1.00 . A A . 608 ASN ND2 1 1 1 412 1 1 30 ASN O O 0.585 -8.855 10.419 1.00 . A A . 608 ASN O 1 1 1 413 1 1 30 ASN OD1 O -0.691 -9.383 14.694 1.00 . A A . 608 ASN OD1 1 1 1 414 1 1 31 ARG C C 0.695 -12.286 12.204 1.00 . A A . 609 ARG C 1 1 1 415 1 1 31 ARG CA C 1.467 -11.128 11.699 1.00 . A A . 609 ARG CA 1 1 1 416 1 1 31 ARG CB C 2.952 -11.367 11.966 1.00 . A A . 609 ARG CB 1 1 1 417 1 1 31 ARG CD C 5.274 -10.486 11.801 1.00 . A A . 609 ARG CD 1 1 1 418 1 1 31 ARG CG C 3.846 -10.359 11.325 1.00 . A A . 609 ARG CG 1 1 1 419 1 1 31 ARG CZ C 6.252 -8.226 11.831 1.00 . A A . 609 ARG CZ 1 1 1 420 1 1 31 ARG H H 1.038 -9.874 13.319 1.00 . A A . 609 ARG H 1 1 1 421 1 1 31 ARG HA H 1.314 -11.041 10.637 1.00 . A A . 609 ARG HA 1 1 1 422 1 1 31 ARG HB2 H 3.122 -11.345 13.031 1.00 . A A . 609 ARG HB2 1 1 1 423 1 1 31 ARG HB3 H 3.215 -12.346 11.592 1.00 . A A . 609 ARG HB3 1 1 1 424 1 1 31 ARG HD2 H 5.292 -10.429 12.878 1.00 . A A . 609 ARG HD2 1 1 1 425 1 1 31 ARG HD3 H 5.674 -11.435 11.479 1.00 . A A . 609 ARG HD3 1 1 1 426 1 1 31 ARG HE H 6.510 -9.608 10.378 1.00 . A A . 609 ARG HE 1 1 1 427 1 1 31 ARG HG2 H 3.831 -10.577 10.266 1.00 . A A . 609 ARG HG2 1 1 1 428 1 1 31 ARG HG3 H 3.477 -9.362 11.513 1.00 . A A . 609 ARG HG3 1 1 1 429 1 1 31 ARG HH11 H 5.215 -8.652 13.577 1.00 . A A . 609 ARG HH11 1 1 1 430 1 1 31 ARG HH12 H 5.897 -7.088 13.443 1.00 . A A . 609 ARG HH12 1 1 1 431 1 1 31 ARG HH21 H 7.397 -7.366 10.346 1.00 . A A . 609 ARG HH21 1 1 1 432 1 1 31 ARG HH22 H 7.006 -6.365 11.682 1.00 . A A . 609 ARG HH22 1 1 1 433 1 1 31 ARG N N 1.008 -9.914 12.335 1.00 . A A . 609 ARG N 1 1 1 434 1 1 31 ARG NE N 6.089 -9.411 11.243 1.00 . A A . 609 ARG NE 1 1 1 435 1 1 31 ARG NH1 N 5.739 -8.000 13.025 1.00 . A A . 609 ARG NH1 1 1 1 436 1 1 31 ARG NH2 N 6.945 -7.270 11.235 1.00 . A A . 609 ARG NH2 1 1 1 437 1 1 31 ARG O O 0.330 -12.328 13.373 1.00 . A A . 609 ARG O 1 1 1 438 1 1 32 SER C C 0.860 -15.207 12.463 1.00 . A A . 610 SER C 1 1 1 439 1 1 32 SER CA C -0.189 -14.429 11.735 1.00 . A A . 610 SER CA 1 1 1 440 1 1 32 SER CB C -0.640 -15.249 10.533 1.00 . A A . 610 SER CB 1 1 1 441 1 1 32 SER H H 0.650 -13.061 10.386 1.00 . A A . 610 SER H 1 1 1 442 1 1 32 SER HA H -1.030 -14.231 12.382 1.00 . A A . 610 SER HA 1 1 1 443 1 1 32 SER HB2 H -1.348 -14.736 9.905 1.00 . A A . 610 SER HB2 1 1 1 444 1 1 32 SER HB3 H 0.247 -15.468 9.958 1.00 . A A . 610 SER HB3 1 1 1 445 1 1 32 SER HG H -2.150 -16.360 11.068 1.00 . A A . 610 SER HG 1 1 1 446 1 1 32 SER N N 0.415 -13.206 11.333 1.00 . A A . 610 SER N 1 1 1 447 1 1 32 SER O O 1.948 -15.433 11.929 1.00 . A A . 610 SER O 1 1 1 448 1 1 32 SER OG O -1.200 -16.490 10.946 1.00 . A A . 610 SER OG 1 1 1 449 1 1 33 LYS C C 1.438 -17.813 14.017 1.00 . A A . 611 LYS C 1 1 1 450 1 1 33 LYS CA C 1.513 -16.355 14.408 1.00 . A A . 611 LYS CA 1 1 1 451 1 1 33 LYS CB C 1.275 -16.141 15.883 1.00 . A A . 611 LYS CB 1 1 1 452 1 1 33 LYS CD C 1.211 -14.504 17.769 1.00 . A A . 611 LYS CD 1 1 1 453 1 1 33 LYS CE C 1.494 -13.074 18.184 1.00 . A A . 611 LYS CE 1 1 1 454 1 1 33 LYS CG C 1.472 -14.703 16.302 1.00 . A A . 611 LYS CG 1 1 1 455 1 1 33 LYS H H -0.308 -15.393 14.036 1.00 . A A . 611 LYS H 1 1 1 456 1 1 33 LYS HA H 2.496 -15.987 14.152 1.00 . A A . 611 LYS HA 1 1 1 457 1 1 33 LYS HB2 H 0.258 -16.421 16.114 1.00 . A A . 611 LYS HB2 1 1 1 458 1 1 33 LYS HB3 H 1.959 -16.759 16.442 1.00 . A A . 611 LYS HB3 1 1 1 459 1 1 33 LYS HD2 H 0.176 -14.730 17.972 1.00 . A A . 611 LYS HD2 1 1 1 460 1 1 33 LYS HD3 H 1.847 -15.168 18.334 1.00 . A A . 611 LYS HD3 1 1 1 461 1 1 33 LYS HE2 H 0.859 -12.415 17.609 1.00 . A A . 611 LYS HE2 1 1 1 462 1 1 33 LYS HE3 H 1.264 -12.964 19.233 1.00 . A A . 611 LYS HE3 1 1 1 463 1 1 33 LYS HG2 H 2.493 -14.418 16.094 1.00 . A A . 611 LYS HG2 1 1 1 464 1 1 33 LYS HG3 H 0.802 -14.075 15.733 1.00 . A A . 611 LYS HG3 1 1 1 465 1 1 33 LYS HZ1 H 3.549 -13.356 18.431 1.00 . A A . 611 LYS HZ1 1 1 1 466 1 1 33 LYS HZ2 H 3.085 -11.746 18.352 1.00 . A A . 611 LYS HZ2 1 1 1 467 1 1 33 LYS HZ3 H 3.159 -12.680 16.942 1.00 . A A . 611 LYS HZ3 1 1 1 468 1 1 33 LYS N N 0.571 -15.602 13.647 1.00 . A A . 611 LYS N 1 1 1 469 1 1 33 LYS NZ N 2.906 -12.697 17.951 1.00 . A A . 611 LYS NZ 1 1 1 470 1 1 33 LYS O O 2.376 -18.576 14.220 1.00 . A A . 611 LYS O 1 1 1 471 1 1 34 GLU C C 0.771 -19.647 11.561 1.00 . A A . 612 GLU C 1 1 1 472 1 1 34 GLU CA C 0.116 -19.518 12.937 1.00 . A A . 612 GLU CA 1 1 1 473 1 1 34 GLU CB C -1.389 -19.809 12.842 1.00 . A A . 612 GLU CB 1 1 1 474 1 1 34 GLU CD C -1.258 -22.258 13.446 1.00 . A A . 612 GLU CD 1 1 1 475 1 1 34 GLU CG C -1.743 -21.237 12.444 1.00 . A A . 612 GLU CG 1 1 1 476 1 1 34 GLU H H -0.393 -17.517 13.329 1.00 . A A . 612 GLU H 1 1 1 477 1 1 34 GLU HA H 0.573 -20.214 13.626 1.00 . A A . 612 GLU HA 1 1 1 478 1 1 34 GLU HB2 H -1.836 -19.616 13.806 1.00 . A A . 612 GLU HB2 1 1 1 479 1 1 34 GLU HB3 H -1.822 -19.135 12.117 1.00 . A A . 612 GLU HB3 1 1 1 480 1 1 34 GLU HG2 H -2.817 -21.322 12.359 1.00 . A A . 612 GLU HG2 1 1 1 481 1 1 34 GLU HG3 H -1.290 -21.448 11.486 1.00 . A A . 612 GLU HG3 1 1 1 482 1 1 34 GLU N N 0.324 -18.183 13.426 1.00 . A A . 612 GLU N 1 1 1 483 1 1 34 GLU O O 1.571 -20.546 11.324 1.00 . A A . 612 GLU O 1 1 1 484 1 1 34 GLU OE1 O -1.851 -22.358 14.545 1.00 . A A . 612 GLU OE1 1 1 1 485 1 1 34 GLU OE2 O -0.297 -22.988 13.154 1.00 . A A . 612 GLU OE2 1 1 1 486 1 1 35 ASN C C 2.424 -18.233 9.244 1.00 . A A . 613 ASN C 1 1 1 487 1 1 35 ASN CA C 0.973 -18.730 9.297 1.00 . A A . 613 ASN CA 1 1 1 488 1 1 35 ASN CB C 0.059 -17.902 8.354 1.00 . A A . 613 ASN CB 1 1 1 489 1 1 35 ASN CG C 0.482 -17.889 6.876 1.00 . A A . 613 ASN CG 1 1 1 490 1 1 35 ASN H H -0.166 -17.986 10.928 1.00 . A A . 613 ASN H 1 1 1 491 1 1 35 ASN HA H 0.945 -19.757 8.980 1.00 . A A . 613 ASN HA 1 1 1 492 1 1 35 ASN HB2 H -0.940 -18.306 8.400 1.00 . A A . 613 ASN HB2 1 1 1 493 1 1 35 ASN HB3 H 0.027 -16.882 8.704 1.00 . A A . 613 ASN HB3 1 1 1 494 1 1 35 ASN HD21 H 1.142 -19.771 6.957 1.00 . A A . 613 ASN HD21 1 1 1 495 1 1 35 ASN HD22 H 1.312 -18.970 5.441 1.00 . A A . 613 ASN HD22 1 1 1 496 1 1 35 ASN N N 0.450 -18.711 10.670 1.00 . A A . 613 ASN N 1 1 1 497 1 1 35 ASN ND2 N 1.026 -18.986 6.380 1.00 . A A . 613 ASN ND2 1 1 1 498 1 1 35 ASN O O 3.140 -18.502 8.289 1.00 . A A . 613 ASN O 1 1 1 499 1 1 35 ASN OD1 O 0.272 -16.889 6.176 1.00 . A A . 613 ASN OD1 1 1 1 500 1 1 36 HIS C C 4.509 -15.980 9.275 1.00 . A A . 614 HIS C 1 1 1 501 1 1 36 HIS CA C 4.237 -16.968 10.397 1.00 . A A . 614 HIS CA 1 1 1 502 1 1 36 HIS CB C 5.286 -18.105 10.406 1.00 . A A . 614 HIS CB 1 1 1 503 1 1 36 HIS CD2 C 5.615 -18.776 12.885 1.00 . A A . 614 HIS CD2 1 1 1 504 1 1 36 HIS CE1 C 4.731 -20.774 12.802 1.00 . A A . 614 HIS CE1 1 1 1 505 1 1 36 HIS CG C 5.207 -18.986 11.614 1.00 . A A . 614 HIS CG 1 1 1 506 1 1 36 HIS H H 2.218 -17.306 11.017 1.00 . A A . 614 HIS H 1 1 1 507 1 1 36 HIS HA H 4.290 -16.426 11.330 1.00 . A A . 614 HIS HA 1 1 1 508 1 1 36 HIS HB2 H 5.132 -18.727 9.537 1.00 . A A . 614 HIS HB2 1 1 1 509 1 1 36 HIS HB3 H 6.276 -17.678 10.363 1.00 . A A . 614 HIS HB3 1 1 1 510 1 1 36 HIS HD1 H 4.281 -20.698 10.811 1.00 . A A . 614 HIS HD1 1 1 1 511 1 1 36 HIS HD2 H 6.091 -17.881 13.263 1.00 . A A . 614 HIS HD2 1 1 1 512 1 1 36 HIS HE1 H 4.376 -21.754 13.086 1.00 . A A . 614 HIS HE1 1 1 1 513 1 1 36 HIS HE2 H 5.173 -19.889 14.579 1.00 . A A . 614 HIS HE2 1 1 1 514 1 1 36 HIS N N 2.849 -17.505 10.294 1.00 . A A . 614 HIS N 1 1 1 515 1 1 36 HIS ND1 N 4.662 -20.249 11.599 1.00 . A A . 614 HIS ND1 1 1 1 516 1 1 36 HIS NE2 N 5.308 -19.901 13.606 1.00 . A A . 614 HIS NE2 1 1 1 517 1 1 36 HIS O O 5.643 -15.812 8.816 1.00 . A A . 614 HIS O 1 1 1 518 1 1 37 ALA C C 2.693 -13.167 8.202 1.00 . A A . 615 ALA C 1 1 1 519 1 1 37 ALA CA C 3.525 -14.350 7.825 1.00 . A A . 615 ALA CA 1 1 1 520 1 1 37 ALA CB C 2.988 -14.997 6.564 1.00 . A A . 615 ALA CB 1 1 1 521 1 1 37 ALA H H 2.640 -15.331 9.408 1.00 . A A . 615 ALA H 1 1 1 522 1 1 37 ALA HA H 4.548 -14.047 7.659 1.00 . A A . 615 ALA HA 1 1 1 523 1 1 37 ALA HB1 H 2.980 -14.274 5.762 1.00 . A A . 615 ALA HB1 1 1 1 524 1 1 37 ALA HB2 H 1.981 -15.344 6.744 1.00 . A A . 615 ALA HB2 1 1 1 525 1 1 37 ALA HB3 H 3.611 -15.836 6.290 1.00 . A A . 615 ALA HB3 1 1 1 526 1 1 37 ALA N N 3.480 -15.276 8.904 1.00 . A A . 615 ALA N 1 1 1 527 1 1 37 ALA O O 1.795 -13.287 9.036 1.00 . A A . 615 ALA O 1 1 1 528 1 1 38 ASP C C 0.829 -10.875 7.432 1.00 . A A . 616 ASP C 1 1 1 529 1 1 38 ASP CA C 2.254 -10.834 7.936 1.00 . A A . 616 ASP CA 1 1 1 530 1 1 38 ASP CB C 2.985 -9.582 7.423 1.00 . A A . 616 ASP CB 1 1 1 531 1 1 38 ASP CG C 3.244 -9.609 5.934 1.00 . A A . 616 ASP CG 1 1 1 532 1 1 38 ASP H H 3.674 -12.006 6.937 1.00 . A A . 616 ASP H 1 1 1 533 1 1 38 ASP HA H 2.215 -10.779 9.012 1.00 . A A . 616 ASP HA 1 1 1 534 1 1 38 ASP HB2 H 2.386 -8.714 7.650 1.00 . A A . 616 ASP HB2 1 1 1 535 1 1 38 ASP HB3 H 3.929 -9.496 7.940 1.00 . A A . 616 ASP HB3 1 1 1 536 1 1 38 ASP N N 2.971 -12.043 7.621 1.00 . A A . 616 ASP N 1 1 1 537 1 1 38 ASP O O 0.513 -11.552 6.446 1.00 . A A . 616 ASP O 1 1 1 538 1 1 38 ASP OD1 O 4.303 -10.128 5.528 1.00 . A A . 616 ASP OD1 1 1 1 539 1 1 38 ASP OD2 O 2.400 -9.135 5.161 1.00 . A A . 616 ASP OD2 1 1 1 540 1 1 39 LEU C C -1.567 -8.737 7.053 1.00 . A A . 617 LEU C 1 1 1 541 1 1 39 LEU CA C -1.414 -10.054 7.774 1.00 . A A . 617 LEU CA 1 1 1 542 1 1 39 LEU CB C -2.308 -10.086 9.024 1.00 . A A . 617 LEU CB 1 1 1 543 1 1 39 LEU CD1 C -3.217 -11.272 11.029 1.00 . A A . 617 LEU CD1 1 1 1 544 1 1 39 LEU CD2 C -2.851 -12.530 8.927 1.00 . A A . 617 LEU CD2 1 1 1 545 1 1 39 LEU CG C -2.341 -11.405 9.805 1.00 . A A . 617 LEU CG 1 1 1 546 1 1 39 LEU H H 0.264 -9.767 8.981 1.00 . A A . 617 LEU H 1 1 1 547 1 1 39 LEU HA H -1.689 -10.861 7.111 1.00 . A A . 617 LEU HA 1 1 1 548 1 1 39 LEU HB2 H -1.932 -9.327 9.695 1.00 . A A . 617 LEU HB2 1 1 1 549 1 1 39 LEU HB3 H -3.319 -9.821 8.760 1.00 . A A . 617 LEU HB3 1 1 1 550 1 1 39 LEU HD11 H -3.234 -12.211 11.563 1.00 . A A . 617 LEU HD11 1 1 1 551 1 1 39 LEU HD12 H -4.220 -11.008 10.725 1.00 . A A . 617 LEU HD12 1 1 1 552 1 1 39 LEU HD13 H -2.823 -10.501 11.675 1.00 . A A . 617 LEU HD13 1 1 1 553 1 1 39 LEU HD21 H -2.892 -13.441 9.502 1.00 . A A . 617 LEU HD21 1 1 1 554 1 1 39 LEU HD22 H -2.184 -12.662 8.088 1.00 . A A . 617 LEU HD22 1 1 1 555 1 1 39 LEU HD23 H -3.838 -12.287 8.565 1.00 . A A . 617 LEU HD23 1 1 1 556 1 1 39 LEU HG H -1.342 -11.655 10.130 1.00 . A A . 617 LEU HG 1 1 1 557 1 1 39 LEU N N -0.029 -10.203 8.147 1.00 . A A . 617 LEU N 1 1 1 558 1 1 39 LEU O O -2.611 -8.433 6.475 1.00 . A A . 617 LEU O 1 1 1 559 1 1 40 GLY C C -0.676 -5.572 7.425 1.00 . A A . 618 GLY C 1 1 1 560 1 1 40 GLY CA C -0.483 -6.694 6.443 1.00 . A A . 618 GLY CA 1 1 1 561 1 1 40 GLY H H 0.294 -8.297 7.549 1.00 . A A . 618 GLY H 1 1 1 562 1 1 40 GLY HA2 H 0.480 -6.571 5.969 1.00 . A A . 618 GLY HA2 1 1 1 563 1 1 40 GLY HA3 H -1.249 -6.634 5.685 1.00 . A A . 618 GLY HA3 1 1 1 564 1 1 40 GLY N N -0.502 -7.973 7.080 1.00 . A A . 618 GLY N 1 1 1 565 1 1 40 GLY O O -0.718 -5.796 8.649 1.00 . A A . 618 GLY O 1 1 1 566 1 1 41 ILE C C -2.456 -2.862 7.819 1.00 . A A . 619 ILE C 1 1 1 567 1 1 41 ILE CA C -0.966 -3.186 7.699 1.00 . A A . 619 ILE CA 1 1 1 568 1 1 41 ILE CB C -0.215 -1.981 7.050 1.00 . A A . 619 ILE CB 1 1 1 569 1 1 41 ILE CD1 C 2.011 -2.437 8.272 1.00 . A A . 619 ILE CD1 1 1 1 570 1 1 41 ILE CG1 C 1.300 -2.265 6.944 1.00 . A A . 619 ILE CG1 1 1 1 571 1 1 41 ILE CG2 C -0.459 -0.689 7.819 1.00 . A A . 619 ILE CG2 1 1 1 572 1 1 41 ILE H H -0.774 -4.297 5.925 1.00 . A A . 619 ILE H 1 1 1 573 1 1 41 ILE HA H -0.560 -3.361 8.684 1.00 . A A . 619 ILE HA 1 1 1 574 1 1 41 ILE HB H -0.606 -1.849 6.052 1.00 . A A . 619 ILE HB 1 1 1 575 1 1 41 ILE HD11 H 1.586 -3.281 8.791 1.00 . A A . 619 ILE HD11 1 1 1 576 1 1 41 ILE HD12 H 1.889 -1.545 8.870 1.00 . A A . 619 ILE HD12 1 1 1 577 1 1 41 ILE HD13 H 3.062 -2.619 8.104 1.00 . A A . 619 ILE HD13 1 1 1 578 1 1 41 ILE HG12 H 1.443 -3.192 6.407 1.00 . A A . 619 ILE HG12 1 1 1 579 1 1 41 ILE HG13 H 1.779 -1.459 6.408 1.00 . A A . 619 ILE HG13 1 1 1 580 1 1 41 ILE HG21 H 0.069 0.122 7.342 1.00 . A A . 619 ILE HG21 1 1 1 581 1 1 41 ILE HG22 H -0.103 -0.801 8.834 1.00 . A A . 619 ILE HG22 1 1 1 582 1 1 41 ILE HG23 H -1.517 -0.473 7.831 1.00 . A A . 619 ILE HG23 1 1 1 583 1 1 41 ILE N N -0.794 -4.379 6.902 1.00 . A A . 619 ILE N 1 1 1 584 1 1 41 ILE O O -3.187 -2.864 6.813 1.00 . A A . 619 ILE O 1 1 1 585 1 1 42 PHE C C -4.382 -0.987 10.061 1.00 . A A . 620 PHE C 1 1 1 586 1 1 42 PHE CA C -4.283 -2.281 9.287 1.00 . A A . 620 PHE CA 1 1 1 587 1 1 42 PHE CB C -4.955 -3.371 10.123 1.00 . A A . 620 PHE CB 1 1 1 588 1 1 42 PHE CD1 C -6.014 -5.133 8.681 1.00 . A A . 620 PHE CD1 1 1 1 589 1 1 42 PHE CD2 C -3.964 -5.645 9.814 1.00 . A A . 620 PHE CD2 1 1 1 590 1 1 42 PHE CE1 C -6.040 -6.409 8.158 1.00 . A A . 620 PHE CE1 1 1 1 591 1 1 42 PHE CE2 C -3.989 -6.913 9.285 1.00 . A A . 620 PHE CE2 1 1 1 592 1 1 42 PHE CG C -4.972 -4.735 9.518 1.00 . A A . 620 PHE CG 1 1 1 593 1 1 42 PHE CZ C -5.027 -7.298 8.459 1.00 . A A . 620 PHE CZ 1 1 1 594 1 1 42 PHE H H -2.279 -2.618 9.792 1.00 . A A . 620 PHE H 1 1 1 595 1 1 42 PHE HA H -4.809 -2.191 8.349 1.00 . A A . 620 PHE HA 1 1 1 596 1 1 42 PHE HB2 H -4.443 -3.448 11.070 1.00 . A A . 620 PHE HB2 1 1 1 597 1 1 42 PHE HB3 H -5.976 -3.072 10.305 1.00 . A A . 620 PHE HB3 1 1 1 598 1 1 42 PHE HD1 H -6.813 -4.445 8.419 1.00 . A A . 620 PHE HD1 1 1 1 599 1 1 42 PHE HD2 H -3.143 -5.351 10.454 1.00 . A A . 620 PHE HD2 1 1 1 600 1 1 42 PHE HE1 H -6.850 -6.712 7.511 1.00 . A A . 620 PHE HE1 1 1 1 601 1 1 42 PHE HE2 H -3.198 -7.608 9.522 1.00 . A A . 620 PHE HE2 1 1 1 602 1 1 42 PHE HZ H -5.046 -8.298 8.050 1.00 . A A . 620 PHE HZ 1 1 1 603 1 1 42 PHE N N -2.900 -2.602 9.026 1.00 . A A . 620 PHE N 1 1 1 604 1 1 42 PHE O O -3.460 -0.625 10.804 1.00 . A A . 620 PHE O 1 1 1 605 1 1 43 VAL C C -6.063 0.529 12.097 1.00 . A A . 621 VAL C 1 1 1 606 1 1 43 VAL CA C -5.740 0.915 10.656 1.00 . A A . 621 VAL CA 1 1 1 607 1 1 43 VAL CB C -6.913 1.741 10.067 1.00 . A A . 621 VAL CB 1 1 1 608 1 1 43 VAL CG1 C -7.122 3.029 10.852 1.00 . A A . 621 VAL CG1 1 1 1 609 1 1 43 VAL CG2 C -6.661 2.055 8.612 1.00 . A A . 621 VAL CG2 1 1 1 610 1 1 43 VAL H H -6.109 -0.593 9.196 1.00 . A A . 621 VAL H 1 1 1 611 1 1 43 VAL HA H -4.851 1.523 10.680 1.00 . A A . 621 VAL HA 1 1 1 612 1 1 43 VAL HB H -7.815 1.151 10.138 1.00 . A A . 621 VAL HB 1 1 1 613 1 1 43 VAL HG11 H -7.961 3.565 10.432 1.00 . A A . 621 VAL HG11 1 1 1 614 1 1 43 VAL HG12 H -6.237 3.649 10.791 1.00 . A A . 621 VAL HG12 1 1 1 615 1 1 43 VAL HG13 H -7.332 2.791 11.885 1.00 . A A . 621 VAL HG13 1 1 1 616 1 1 43 VAL HG21 H -6.579 1.127 8.064 1.00 . A A . 621 VAL HG21 1 1 1 617 1 1 43 VAL HG22 H -5.726 2.589 8.542 1.00 . A A . 621 VAL HG22 1 1 1 618 1 1 43 VAL HG23 H -7.466 2.653 8.214 1.00 . A A . 621 VAL HG23 1 1 1 619 1 1 43 VAL N N -5.477 -0.287 9.886 1.00 . A A . 621 VAL N 1 1 1 620 1 1 43 VAL O O -6.753 -0.444 12.345 1.00 . A A . 621 VAL O 1 1 1 621 1 1 44 LYS C C -6.552 2.145 15.075 1.00 . A A . 622 LYS C 1 1 1 622 1 1 44 LYS CA C -5.768 1.013 14.429 1.00 . A A . 622 LYS CA 1 1 1 623 1 1 44 LYS CB C -4.427 0.790 15.128 1.00 . A A . 622 LYS CB 1 1 1 624 1 1 44 LYS CD C -2.065 1.708 15.345 1.00 . A A . 622 LYS CD 1 1 1 625 1 1 44 LYS CE C -2.033 2.349 16.728 1.00 . A A . 622 LYS CE 1 1 1 626 1 1 44 LYS CG C -3.410 1.804 14.689 1.00 . A A . 622 LYS CG 1 1 1 627 1 1 44 LYS H H -4.973 2.013 12.725 1.00 . A A . 622 LYS H 1 1 1 628 1 1 44 LYS HA H -6.350 0.107 14.506 1.00 . A A . 622 LYS HA 1 1 1 629 1 1 44 LYS HB2 H -4.571 0.858 16.195 1.00 . A A . 622 LYS HB2 1 1 1 630 1 1 44 LYS HB3 H -4.057 -0.195 14.882 1.00 . A A . 622 LYS HB3 1 1 1 631 1 1 44 LYS HD2 H -1.820 0.658 15.409 1.00 . A A . 622 LYS HD2 1 1 1 632 1 1 44 LYS HD3 H -1.366 2.192 14.675 1.00 . A A . 622 LYS HD3 1 1 1 633 1 1 44 LYS HE2 H -1.010 2.395 17.071 1.00 . A A . 622 LYS HE2 1 1 1 634 1 1 44 LYS HE3 H -2.405 3.358 16.625 1.00 . A A . 622 LYS HE3 1 1 1 635 1 1 44 LYS HG2 H -3.265 1.693 13.626 1.00 . A A . 622 LYS HG2 1 1 1 636 1 1 44 LYS HG3 H -3.823 2.785 14.870 1.00 . A A . 622 LYS HG3 1 1 1 637 1 1 44 LYS HZ1 H -2.473 0.687 17.951 1.00 . A A . 622 LYS HZ1 1 1 1 638 1 1 44 LYS HZ2 H -3.845 1.589 17.542 1.00 . A A . 622 LYS HZ2 1 1 1 639 1 1 44 LYS HZ3 H -2.734 2.171 18.650 1.00 . A A . 622 LYS HZ3 1 1 1 640 1 1 44 LYS N N -5.543 1.265 13.015 1.00 . A A . 622 LYS N 1 1 1 641 1 1 44 LYS NZ N -2.832 1.643 17.759 1.00 . A A . 622 LYS NZ 1 1 1 642 1 1 44 LYS O O -7.442 1.909 15.873 1.00 . A A . 622 LYS O 1 1 1 643 1 1 45 SER C C -6.929 5.618 14.251 1.00 . A A . 623 SER C 1 1 1 644 1 1 45 SER CA C -6.908 4.507 15.267 1.00 . A A . 623 SER CA 1 1 1 645 1 1 45 SER CB C -6.233 4.983 16.580 1.00 . A A . 623 SER CB 1 1 1 646 1 1 45 SER H H -5.520 3.541 14.064 1.00 . A A . 623 SER H 1 1 1 647 1 1 45 SER HA H -7.919 4.203 15.488 1.00 . A A . 623 SER HA 1 1 1 648 1 1 45 SER HB2 H -6.243 4.177 17.299 1.00 . A A . 623 SER HB2 1 1 1 649 1 1 45 SER HB3 H -5.211 5.262 16.376 1.00 . A A . 623 SER HB3 1 1 1 650 1 1 45 SER HG H -7.851 6.050 16.929 1.00 . A A . 623 SER HG 1 1 1 651 1 1 45 SER N N -6.224 3.367 14.722 1.00 . A A . 623 SER N 1 1 1 652 1 1 45 SER O O -5.939 5.836 13.538 1.00 . A A . 623 SER O 1 1 1 653 1 1 45 SER OG O -6.912 6.107 17.159 1.00 . A A . 623 SER OG 1 1 1 654 1 1 46 ILE C C -7.970 8.646 14.157 1.00 . A A . 624 ILE C 1 1 1 655 1 1 46 ILE CA C -8.161 7.427 13.310 1.00 . A A . 624 ILE CA 1 1 1 656 1 1 46 ILE CB C -9.539 7.521 12.568 1.00 . A A . 624 ILE CB 1 1 1 657 1 1 46 ILE CD1 C -9.774 5.027 12.021 1.00 . A A . 624 ILE CD1 1 1 1 658 1 1 46 ILE CG1 C -9.695 6.433 11.506 1.00 . A A . 624 ILE CG1 1 1 1 659 1 1 46 ILE CG2 C -9.734 8.887 11.932 1.00 . A A . 624 ILE CG2 1 1 1 660 1 1 46 ILE H H -8.849 6.005 14.639 1.00 . A A . 624 ILE H 1 1 1 661 1 1 46 ILE HA H -7.370 7.382 12.577 1.00 . A A . 624 ILE HA 1 1 1 662 1 1 46 ILE HB H -10.313 7.394 13.311 1.00 . A A . 624 ILE HB 1 1 1 663 1 1 46 ILE HD11 H -10.615 4.940 12.693 1.00 . A A . 624 ILE HD11 1 1 1 664 1 1 46 ILE HD12 H -8.859 4.790 12.546 1.00 . A A . 624 ILE HD12 1 1 1 665 1 1 46 ILE HD13 H -9.899 4.344 11.193 1.00 . A A . 624 ILE HD13 1 1 1 666 1 1 46 ILE HG12 H -10.609 6.609 10.963 1.00 . A A . 624 ILE HG12 1 1 1 667 1 1 46 ILE HG13 H -8.834 6.522 10.859 1.00 . A A . 624 ILE HG13 1 1 1 668 1 1 46 ILE HG21 H -9.683 9.651 12.695 1.00 . A A . 624 ILE HG21 1 1 1 669 1 1 46 ILE HG22 H -10.700 8.933 11.455 1.00 . A A . 624 ILE HG22 1 1 1 670 1 1 46 ILE HG23 H -8.960 9.064 11.201 1.00 . A A . 624 ILE HG23 1 1 1 671 1 1 46 ILE N N -8.045 6.279 14.145 1.00 . A A . 624 ILE N 1 1 1 672 1 1 46 ILE O O -8.591 8.784 15.218 1.00 . A A . 624 ILE O 1 1 1 673 1 1 47 ILE C C -7.873 11.747 13.875 1.00 . A A . 625 ILE C 1 1 1 674 1 1 47 ILE CA C -6.896 10.727 14.418 1.00 . A A . 625 ILE CA 1 1 1 675 1 1 47 ILE CB C -5.423 11.217 14.231 1.00 . A A . 625 ILE CB 1 1 1 676 1 1 47 ILE CD1 C -2.988 10.479 14.589 1.00 . A A . 625 ILE CD1 1 1 1 677 1 1 47 ILE CG1 C -4.452 10.160 14.799 1.00 . A A . 625 ILE CG1 1 1 1 678 1 1 47 ILE CG2 C -5.209 12.565 14.911 1.00 . A A . 625 ILE CG2 1 1 1 679 1 1 47 ILE H H -6.649 9.346 12.872 1.00 . A A . 625 ILE H 1 1 1 680 1 1 47 ILE HA H -7.090 10.562 15.466 1.00 . A A . 625 ILE HA 1 1 1 681 1 1 47 ILE HB H -5.211 11.342 13.175 1.00 . A A . 625 ILE HB 1 1 1 682 1 1 47 ILE HD11 H -2.789 10.549 13.531 1.00 . A A . 625 ILE HD11 1 1 1 683 1 1 47 ILE HD12 H -2.388 9.686 15.011 1.00 . A A . 625 ILE HD12 1 1 1 684 1 1 47 ILE HD13 H -2.746 11.414 15.071 1.00 . A A . 625 ILE HD13 1 1 1 685 1 1 47 ILE HG12 H -4.615 10.070 15.863 1.00 . A A . 625 ILE HG12 1 1 1 686 1 1 47 ILE HG13 H -4.662 9.208 14.333 1.00 . A A . 625 ILE HG13 1 1 1 687 1 1 47 ILE HG21 H -5.408 12.467 15.968 1.00 . A A . 625 ILE HG21 1 1 1 688 1 1 47 ILE HG22 H -5.882 13.295 14.486 1.00 . A A . 625 ILE HG22 1 1 1 689 1 1 47 ILE HG23 H -4.189 12.888 14.766 1.00 . A A . 625 ILE HG23 1 1 1 690 1 1 47 ILE N N -7.122 9.510 13.719 1.00 . A A . 625 ILE N 1 1 1 691 1 1 47 ILE O O -7.788 12.145 12.707 1.00 . A A . 625 ILE O 1 1 1 692 1 1 48 ASN C C -9.225 14.508 14.362 1.00 . A A . 626 ASN C 1 1 1 693 1 1 48 ASN CA C -9.802 13.132 14.263 1.00 . A A . 626 ASN CA 1 1 1 694 1 1 48 ASN CB C -11.157 13.007 14.988 1.00 . A A . 626 ASN CB 1 1 1 695 1 1 48 ASN CG C -11.864 11.690 14.689 1.00 . A A . 626 ASN CG 1 1 1 696 1 1 48 ASN H H -8.851 11.796 15.610 1.00 . A A . 626 ASN H 1 1 1 697 1 1 48 ASN HA H -9.945 12.937 13.209 1.00 . A A . 626 ASN HA 1 1 1 698 1 1 48 ASN HB2 H -11.001 13.074 16.052 1.00 . A A . 626 ASN HB2 1 1 1 699 1 1 48 ASN HB3 H -11.797 13.816 14.673 1.00 . A A . 626 ASN HB3 1 1 1 700 1 1 48 ASN HD21 H -10.975 10.819 16.230 1.00 . A A . 626 ASN HD21 1 1 1 701 1 1 48 ASN HD22 H -12.031 9.816 15.310 1.00 . A A . 626 ASN HD22 1 1 1 702 1 1 48 ASN N N -8.818 12.155 14.696 1.00 . A A . 626 ASN N 1 1 1 703 1 1 48 ASN ND2 N -11.601 10.680 15.487 1.00 . A A . 626 ASN ND2 1 1 1 704 1 1 48 ASN O O -9.416 15.236 15.345 1.00 . A A . 626 ASN O 1 1 1 705 1 1 48 ASN OD1 O -12.647 11.587 13.741 1.00 . A A . 626 ASN OD1 1 1 1 706 1 1 49 GLY C C -6.671 15.885 12.259 1.00 . A A . 627 GLY C 1 1 1 707 1 1 49 GLY CA C -7.742 16.029 13.287 1.00 . A A . 627 GLY CA 1 1 1 708 1 1 49 GLY H H -8.297 14.110 12.701 1.00 . A A . 627 GLY H 1 1 1 709 1 1 49 GLY HA2 H -8.428 16.813 13.008 1.00 . A A . 627 GLY HA2 1 1 1 710 1 1 49 GLY HA3 H -7.282 16.259 14.235 1.00 . A A . 627 GLY HA3 1 1 1 711 1 1 49 GLY N N -8.437 14.800 13.387 1.00 . A A . 627 GLY N 1 1 1 712 1 1 49 GLY O O -5.506 16.193 12.506 1.00 . A A . 627 GLY O 1 1 1 713 1 1 50 GLY C C -6.980 14.997 8.770 1.00 . A A . 628 GLY C 1 1 1 714 1 1 50 GLY CA C -6.181 15.143 10.028 1.00 . A A . 628 GLY CA 1 1 1 715 1 1 50 GLY H H -8.004 15.089 11.002 1.00 . A A . 628 GLY H 1 1 1 716 1 1 50 GLY HA2 H -5.513 15.989 9.942 1.00 . A A . 628 GLY HA2 1 1 1 717 1 1 50 GLY HA3 H -5.607 14.241 10.184 1.00 . A A . 628 GLY HA3 1 1 1 718 1 1 50 GLY N N -7.066 15.352 11.126 1.00 . A A . 628 GLY N 1 1 1 719 1 1 50 GLY O O -8.106 14.477 8.812 1.00 . A A . 628 GLY O 1 1 1 720 1 1 51 ALA C C -7.730 14.113 5.959 1.00 . A A . 629 ALA C 1 1 1 721 1 1 51 ALA CA C -7.101 15.457 6.370 1.00 . A A . 629 ALA CA 1 1 1 722 1 1 51 ALA CB C -6.158 15.967 5.301 1.00 . A A . 629 ALA CB 1 1 1 723 1 1 51 ALA H H -5.504 15.777 7.722 1.00 . A A . 629 ALA H 1 1 1 724 1 1 51 ALA HA H -7.915 16.159 6.446 1.00 . A A . 629 ALA HA 1 1 1 725 1 1 51 ALA HB1 H -6.692 16.096 4.371 1.00 . A A . 629 ALA HB1 1 1 1 726 1 1 51 ALA HB2 H -5.358 15.255 5.159 1.00 . A A . 629 ALA HB2 1 1 1 727 1 1 51 ALA HB3 H -5.740 16.912 5.613 1.00 . A A . 629 ALA HB3 1 1 1 728 1 1 51 ALA N N -6.423 15.433 7.666 1.00 . A A . 629 ALA N 1 1 1 729 1 1 51 ALA O O -8.845 14.089 5.436 1.00 . A A . 629 ALA O 1 1 1 730 1 1 52 ALA C C -8.786 11.338 6.603 1.00 . A A . 630 ALA C 1 1 1 731 1 1 52 ALA CA C -7.548 11.671 5.839 1.00 . A A . 630 ALA CA 1 1 1 732 1 1 52 ALA CB C -6.507 10.603 6.050 1.00 . A A . 630 ALA CB 1 1 1 733 1 1 52 ALA H H -6.154 13.070 6.629 1.00 . A A . 630 ALA H 1 1 1 734 1 1 52 ALA HA H -7.803 11.699 4.791 1.00 . A A . 630 ALA HA 1 1 1 735 1 1 52 ALA HB1 H -6.235 10.556 7.095 1.00 . A A . 630 ALA HB1 1 1 1 736 1 1 52 ALA HB2 H -5.644 10.851 5.453 1.00 . A A . 630 ALA HB2 1 1 1 737 1 1 52 ALA HB3 H -6.898 9.648 5.730 1.00 . A A . 630 ALA HB3 1 1 1 738 1 1 52 ALA N N -7.035 13.000 6.208 1.00 . A A . 630 ALA N 1 1 1 739 1 1 52 ALA O O -9.670 10.639 6.113 1.00 . A A . 630 ALA O 1 1 1 740 1 1 53 SER C C -11.131 12.509 8.125 1.00 . A A . 631 SER C 1 1 1 741 1 1 53 SER CA C -9.995 11.630 8.608 1.00 . A A . 631 SER CA 1 1 1 742 1 1 53 SER CB C -9.654 11.950 10.069 1.00 . A A . 631 SER CB 1 1 1 743 1 1 53 SER H H -8.102 12.415 8.051 1.00 . A A . 631 SER H 1 1 1 744 1 1 53 SER HA H -10.282 10.593 8.530 1.00 . A A . 631 SER HA 1 1 1 745 1 1 53 SER HB2 H -8.840 11.320 10.396 1.00 . A A . 631 SER HB2 1 1 1 746 1 1 53 SER HB3 H -9.354 12.986 10.142 1.00 . A A . 631 SER HB3 1 1 1 747 1 1 53 SER HG H -10.493 11.134 11.621 1.00 . A A . 631 SER HG 1 1 1 748 1 1 53 SER N N -8.858 11.849 7.776 1.00 . A A . 631 SER N 1 1 1 749 1 1 53 SER O O -12.244 12.032 7.897 1.00 . A A . 631 SER O 1 1 1 750 1 1 53 SER OG O -10.768 11.737 10.922 1.00 . A A . 631 SER OG 1 1 1 751 1 1 54 LYS C C -12.412 14.447 6.163 1.00 . A A . 632 LYS C 1 1 1 752 1 1 54 LYS CA C -11.804 14.768 7.533 1.00 . A A . 632 LYS CA 1 1 1 753 1 1 54 LYS CB C -11.107 16.146 7.480 1.00 . A A . 632 LYS CB 1 1 1 754 1 1 54 LYS CD C -9.563 17.795 8.654 1.00 . A A . 632 LYS CD 1 1 1 755 1 1 54 LYS CE C -10.415 19.037 8.488 1.00 . A A . 632 LYS CE 1 1 1 756 1 1 54 LYS CG C -10.388 16.515 8.775 1.00 . A A . 632 LYS CG 1 1 1 757 1 1 54 LYS H H -9.881 14.054 8.015 1.00 . A A . 632 LYS H 1 1 1 758 1 1 54 LYS HA H -12.576 14.807 8.286 1.00 . A A . 632 LYS HA 1 1 1 759 1 1 54 LYS HB2 H -10.384 16.138 6.679 1.00 . A A . 632 LYS HB2 1 1 1 760 1 1 54 LYS HB3 H -11.845 16.908 7.275 1.00 . A A . 632 LYS HB3 1 1 1 761 1 1 54 LYS HD2 H -8.955 17.910 9.539 1.00 . A A . 632 LYS HD2 1 1 1 762 1 1 54 LYS HD3 H -8.913 17.698 7.796 1.00 . A A . 632 LYS HD3 1 1 1 763 1 1 54 LYS HE2 H -11.018 18.939 7.599 1.00 . A A . 632 LYS HE2 1 1 1 764 1 1 54 LYS HE3 H -11.053 19.133 9.353 1.00 . A A . 632 LYS HE3 1 1 1 765 1 1 54 LYS HG2 H -11.123 16.660 9.551 1.00 . A A . 632 LYS HG2 1 1 1 766 1 1 54 LYS HG3 H -9.736 15.700 9.048 1.00 . A A . 632 LYS HG3 1 1 1 767 1 1 54 LYS HZ1 H -10.164 21.112 8.369 1.00 . A A . 632 LYS HZ1 1 1 1 768 1 1 54 LYS HZ2 H -9.045 20.262 7.477 1.00 . A A . 632 LYS HZ2 1 1 1 769 1 1 54 LYS HZ3 H -8.894 20.326 9.157 1.00 . A A . 632 LYS HZ3 1 1 1 770 1 1 54 LYS N N -10.819 13.776 7.910 1.00 . A A . 632 LYS N 1 1 1 771 1 1 54 LYS NZ N -9.576 20.254 8.370 1.00 . A A . 632 LYS NZ 1 1 1 772 1 1 54 LYS O O -13.637 14.380 6.012 1.00 . A A . 632 LYS O 1 1 1 773 1 1 55 ASP C C -12.427 12.519 3.612 1.00 . A A . 633 ASP C 1 1 1 774 1 1 55 ASP CA C -12.017 13.980 3.818 1.00 . A A . 633 ASP CA 1 1 1 775 1 1 55 ASP CB C -10.931 14.359 2.807 1.00 . A A . 633 ASP CB 1 1 1 776 1 1 55 ASP CG C -11.405 14.253 1.373 1.00 . A A . 633 ASP CG 1 1 1 777 1 1 55 ASP H H -10.594 14.268 5.358 1.00 . A A . 633 ASP H 1 1 1 778 1 1 55 ASP HA H -12.876 14.606 3.634 1.00 . A A . 633 ASP HA 1 1 1 779 1 1 55 ASP HB2 H -10.619 15.377 2.988 1.00 . A A . 633 ASP HB2 1 1 1 780 1 1 55 ASP HB3 H -10.083 13.701 2.939 1.00 . A A . 633 ASP HB3 1 1 1 781 1 1 55 ASP N N -11.563 14.245 5.179 1.00 . A A . 633 ASP N 1 1 1 782 1 1 55 ASP O O -13.539 12.227 3.157 1.00 . A A . 633 ASP O 1 1 1 783 1 1 55 ASP OD1 O -11.552 13.143 0.853 1.00 . A A . 633 ASP OD1 1 1 1 784 1 1 55 ASP OD2 O -11.664 15.300 0.747 1.00 . A A . 633 ASP OD2 1 1 1 785 1 1 56 GLY C C -12.727 9.497 4.521 1.00 . A A . 634 GLY C 1 1 1 786 1 1 56 GLY CA C -11.695 10.201 3.678 1.00 . A A . 634 GLY CA 1 1 1 787 1 1 56 GLY H H -10.728 11.908 4.463 1.00 . A A . 634 GLY H 1 1 1 788 1 1 56 GLY HA2 H -11.985 10.104 2.643 1.00 . A A . 634 GLY HA2 1 1 1 789 1 1 56 GLY HA3 H -10.742 9.710 3.811 1.00 . A A . 634 GLY HA3 1 1 1 790 1 1 56 GLY N N -11.527 11.612 3.978 1.00 . A A . 634 GLY N 1 1 1 791 1 1 56 GLY O O -13.501 8.688 3.992 1.00 . A A . 634 GLY O 1 1 1 792 1 1 57 ARG C C -13.482 7.630 6.861 1.00 . A A . 635 ARG C 1 1 1 793 1 1 57 ARG CA C -13.697 9.152 6.773 1.00 . A A . 635 ARG CA 1 1 1 794 1 1 57 ARG CB C -15.150 9.455 6.351 1.00 . A A . 635 ARG CB 1 1 1 795 1 1 57 ARG CD C -15.869 11.314 7.956 1.00 . A A . 635 ARG CD 1 1 1 796 1 1 57 ARG CG C -15.602 10.910 6.495 1.00 . A A . 635 ARG CG 1 1 1 797 1 1 57 ARG CZ C -14.709 11.246 10.163 1.00 . A A . 635 ARG CZ 1 1 1 798 1 1 57 ARG H H -12.096 10.441 6.177 1.00 . A A . 635 ARG H 1 1 1 799 1 1 57 ARG HA H -13.524 9.583 7.749 1.00 . A A . 635 ARG HA 1 1 1 800 1 1 57 ARG HB2 H -15.261 9.183 5.311 1.00 . A A . 635 ARG HB2 1 1 1 801 1 1 57 ARG HB3 H -15.812 8.834 6.939 1.00 . A A . 635 ARG HB3 1 1 1 802 1 1 57 ARG HD2 H -16.266 12.317 7.962 1.00 . A A . 635 ARG HD2 1 1 1 803 1 1 57 ARG HD3 H -16.612 10.645 8.365 1.00 . A A . 635 ARG HD3 1 1 1 804 1 1 57 ARG HE H -13.806 11.347 8.362 1.00 . A A . 635 ARG HE 1 1 1 805 1 1 57 ARG HG2 H -14.827 11.551 6.099 1.00 . A A . 635 ARG HG2 1 1 1 806 1 1 57 ARG HG3 H -16.504 11.047 5.918 1.00 . A A . 635 ARG HG3 1 1 1 807 1 1 57 ARG HH11 H -16.747 11.098 10.322 1.00 . A A . 635 ARG HH11 1 1 1 808 1 1 57 ARG HH12 H -15.904 11.103 11.808 1.00 . A A . 635 ARG HH12 1 1 1 809 1 1 57 ARG HH21 H -12.666 11.371 10.438 1.00 . A A . 635 ARG HH21 1 1 1 810 1 1 57 ARG HH22 H -13.568 11.288 11.865 1.00 . A A . 635 ARG HH22 1 1 1 811 1 1 57 ARG N N -12.740 9.786 5.835 1.00 . A A . 635 ARG N 1 1 1 812 1 1 57 ARG NE N -14.679 11.291 8.821 1.00 . A A . 635 ARG NE 1 1 1 813 1 1 57 ARG NH1 N -15.871 11.143 10.804 1.00 . A A . 635 ARG NH1 1 1 1 814 1 1 57 ARG NH2 N -13.577 11.300 10.861 1.00 . A A . 635 ARG NH2 1 1 1 815 1 1 57 ARG O O -14.427 6.882 7.088 1.00 . A A . 635 ARG O 1 1 1 816 1 1 58 LEU C C -12.106 5.169 8.246 1.00 . A A . 636 LEU C 1 1 1 817 1 1 58 LEU CA C -11.941 5.753 6.818 1.00 . A A . 636 LEU CA 1 1 1 818 1 1 58 LEU CB C -10.634 5.328 6.085 1.00 . A A . 636 LEU CB 1 1 1 819 1 1 58 LEU CD1 C -8.925 6.305 7.690 1.00 . A A . 636 LEU CD1 1 1 1 820 1 1 58 LEU CD2 C -8.256 5.678 5.353 1.00 . A A . 636 LEU CD2 1 1 1 821 1 1 58 LEU CG C -9.383 6.201 6.243 1.00 . A A . 636 LEU CG 1 1 1 822 1 1 58 LEU H H -11.520 7.824 6.547 1.00 . A A . 636 LEU H 1 1 1 823 1 1 58 LEU HA H -12.774 5.321 6.277 1.00 . A A . 636 LEU HA 1 1 1 824 1 1 58 LEU HB2 H -10.374 4.340 6.433 1.00 . A A . 636 LEU HB2 1 1 1 825 1 1 58 LEU HB3 H -10.862 5.256 5.032 1.00 . A A . 636 LEU HB3 1 1 1 826 1 1 58 LEU HD11 H -8.057 6.947 7.742 1.00 . A A . 636 LEU HD11 1 1 1 827 1 1 58 LEU HD12 H -8.674 5.323 8.064 1.00 . A A . 636 LEU HD12 1 1 1 828 1 1 58 LEU HD13 H -9.718 6.731 8.288 1.00 . A A . 636 LEU HD13 1 1 1 829 1 1 58 LEU HD21 H -8.561 5.705 4.316 1.00 . A A . 636 LEU HD21 1 1 1 830 1 1 58 LEU HD22 H -8.032 4.654 5.614 1.00 . A A . 636 LEU HD22 1 1 1 831 1 1 58 LEU HD23 H -7.378 6.293 5.482 1.00 . A A . 636 LEU HD23 1 1 1 832 1 1 58 LEU HG H -9.654 7.178 5.875 1.00 . A A . 636 LEU HG 1 1 1 833 1 1 58 LEU N N -12.237 7.180 6.716 1.00 . A A . 636 LEU N 1 1 1 834 1 1 58 LEU O O -12.293 5.907 9.218 1.00 . A A . 636 LEU O 1 1 1 835 1 1 59 ARG C C -11.192 2.418 10.205 1.00 . A A . 637 ARG C 1 1 1 836 1 1 59 ARG CA C -12.380 3.109 9.554 1.00 . A A . 637 ARG CA 1 1 1 837 1 1 59 ARG CB C -13.380 2.039 9.154 1.00 . A A . 637 ARG CB 1 1 1 838 1 1 59 ARG CD C -13.781 0.183 7.510 1.00 . A A . 637 ARG CD 1 1 1 839 1 1 59 ARG CG C -12.831 1.204 8.030 1.00 . A A . 637 ARG CG 1 1 1 840 1 1 59 ARG CZ C -14.088 0.274 5.101 1.00 . A A . 637 ARG CZ 1 1 1 841 1 1 59 ARG H H -11.689 3.357 7.571 1.00 . A A . 637 ARG H 1 1 1 842 1 1 59 ARG HA H -12.872 3.763 10.258 1.00 . A A . 637 ARG HA 1 1 1 843 1 1 59 ARG HB2 H -13.578 1.403 10.004 1.00 . A A . 637 ARG HB2 1 1 1 844 1 1 59 ARG HB3 H -14.294 2.505 8.821 1.00 . A A . 637 ARG HB3 1 1 1 845 1 1 59 ARG HD2 H -13.705 -0.710 8.113 1.00 . A A . 637 ARG HD2 1 1 1 846 1 1 59 ARG HD3 H -14.785 0.558 7.534 1.00 . A A . 637 ARG HD3 1 1 1 847 1 1 59 ARG HE H -12.530 -0.537 5.980 1.00 . A A . 637 ARG HE 1 1 1 848 1 1 59 ARG HG2 H -12.545 1.846 7.210 1.00 . A A . 637 ARG HG2 1 1 1 849 1 1 59 ARG HG3 H -11.959 0.708 8.421 1.00 . A A . 637 ARG HG3 1 1 1 850 1 1 59 ARG HH11 H -15.784 0.832 6.115 1.00 . A A . 637 ARG HH11 1 1 1 851 1 1 59 ARG HH12 H -15.860 1.083 4.443 1.00 . A A . 637 ARG HH12 1 1 1 852 1 1 59 ARG HH21 H -12.577 -0.194 3.898 1.00 . A A . 637 ARG HH21 1 1 1 853 1 1 59 ARG HH22 H -13.961 0.436 3.059 1.00 . A A . 637 ARG HH22 1 1 1 854 1 1 59 ARG N N -12.024 3.861 8.340 1.00 . A A . 637 ARG N 1 1 1 855 1 1 59 ARG NE N -13.410 -0.111 6.151 1.00 . A A . 637 ARG NE 1 1 1 856 1 1 59 ARG NH1 N -15.323 0.753 5.227 1.00 . A A . 637 ARG NH1 1 1 1 857 1 1 59 ARG NH2 N -13.522 0.174 3.917 1.00 . A A . 637 ARG NH2 1 1 1 858 1 1 59 ARG O O -10.095 2.357 9.648 1.00 . A A . 637 ARG O 1 1 1 859 1 1 60 VAL C C -10.474 -0.347 11.669 1.00 . A A . 638 VAL C 1 1 1 860 1 1 60 VAL CA C -10.499 1.113 12.156 1.00 . A A . 638 VAL CA 1 1 1 861 1 1 60 VAL CB C -10.882 1.131 13.674 1.00 . A A . 638 VAL CB 1 1 1 862 1 1 60 VAL CG1 C -9.905 0.320 14.510 1.00 . A A . 638 VAL CG1 1 1 1 863 1 1 60 VAL CG2 C -10.972 2.552 14.206 1.00 . A A . 638 VAL CG2 1 1 1 864 1 1 60 VAL H H -12.353 2.000 11.748 1.00 . A A . 638 VAL H 1 1 1 865 1 1 60 VAL HA H -9.521 1.556 12.041 1.00 . A A . 638 VAL HA 1 1 1 866 1 1 60 VAL HB H -11.855 0.676 13.759 1.00 . A A . 638 VAL HB 1 1 1 867 1 1 60 VAL HG11 H -10.211 0.353 15.545 1.00 . A A . 638 VAL HG11 1 1 1 868 1 1 60 VAL HG12 H -8.913 0.733 14.410 1.00 . A A . 638 VAL HG12 1 1 1 869 1 1 60 VAL HG13 H -9.906 -0.706 14.170 1.00 . A A . 638 VAL HG13 1 1 1 870 1 1 60 VAL HG21 H -11.723 3.096 13.650 1.00 . A A . 638 VAL HG21 1 1 1 871 1 1 60 VAL HG22 H -10.015 3.039 14.086 1.00 . A A . 638 VAL HG22 1 1 1 872 1 1 60 VAL HG23 H -11.238 2.532 15.253 1.00 . A A . 638 VAL HG23 1 1 1 873 1 1 60 VAL N N -11.452 1.873 11.381 1.00 . A A . 638 VAL N 1 1 1 874 1 1 60 VAL O O -11.510 -0.914 11.330 1.00 . A A . 638 VAL O 1 1 1 875 1 1 61 ASN C C -9.260 -2.559 9.771 1.00 . A A . 639 ASN C 1 1 1 876 1 1 61 ASN CA C -8.993 -2.317 11.261 1.00 . A A . 639 ASN CA 1 1 1 877 1 1 61 ASN CB C -9.734 -3.330 12.173 1.00 . A A . 639 ASN CB 1 1 1 878 1 1 61 ASN CG C -9.237 -4.790 12.015 1.00 . A A . 639 ASN CG 1 1 1 879 1 1 61 ASN H H -8.492 -0.386 11.900 1.00 . A A . 639 ASN H 1 1 1 880 1 1 61 ASN HA H -7.927 -2.433 11.401 1.00 . A A . 639 ASN HA 1 1 1 881 1 1 61 ASN HB2 H -9.606 -3.036 13.205 1.00 . A A . 639 ASN HB2 1 1 1 882 1 1 61 ASN HB3 H -10.783 -3.294 11.924 1.00 . A A . 639 ASN HB3 1 1 1 883 1 1 61 ASN HD21 H -7.362 -4.207 11.637 1.00 . A A . 639 ASN HD21 1 1 1 884 1 1 61 ASN HD22 H -7.649 -5.900 11.600 1.00 . A A . 639 ASN HD22 1 1 1 885 1 1 61 ASN N N -9.275 -0.920 11.641 1.00 . A A . 639 ASN N 1 1 1 886 1 1 61 ASN ND2 N -7.960 -4.977 11.730 1.00 . A A . 639 ASN ND2 1 1 1 887 1 1 61 ASN O O -9.504 -3.689 9.327 1.00 . A A . 639 ASN O 1 1 1 888 1 1 61 ASN OD1 O -10.000 -5.737 12.185 1.00 . A A . 639 ASN OD1 1 1 1 889 1 1 62 ASP C C -7.827 -2.061 7.103 1.00 . A A . 640 ASP C 1 1 1 890 1 1 62 ASP CA C -9.241 -1.634 7.559 1.00 . A A . 640 ASP CA 1 1 1 891 1 1 62 ASP CB C -9.628 -0.317 6.889 1.00 . A A . 640 ASP CB 1 1 1 892 1 1 62 ASP CG C -9.918 -0.512 5.416 1.00 . A A . 640 ASP CG 1 1 1 893 1 1 62 ASP H H -9.094 -0.612 9.404 1.00 . A A . 640 ASP H 1 1 1 894 1 1 62 ASP HA H -9.992 -2.390 7.363 1.00 . A A . 640 ASP HA 1 1 1 895 1 1 62 ASP HB2 H -10.514 0.076 7.361 1.00 . A A . 640 ASP HB2 1 1 1 896 1 1 62 ASP HB3 H -8.817 0.390 6.990 1.00 . A A . 640 ASP HB3 1 1 1 897 1 1 62 ASP N N -9.183 -1.496 8.997 1.00 . A A . 640 ASP N 1 1 1 898 1 1 62 ASP O O -6.846 -1.753 7.797 1.00 . A A . 640 ASP O 1 1 1 899 1 1 62 ASP OD1 O -8.992 -0.660 4.657 1.00 . A A . 640 ASP OD1 1 1 1 900 1 1 62 ASP OD2 O -11.109 -0.557 5.037 1.00 . A A . 640 ASP OD2 1 1 1 901 1 1 63 GLN C C -5.874 -2.396 4.401 1.00 . A A . 641 GLN C 1 1 1 902 1 1 63 GLN CA C -6.446 -3.289 5.531 1.00 . A A . 641 GLN CA 1 1 1 903 1 1 63 GLN CB C -6.706 -4.741 5.038 1.00 . A A . 641 GLN CB 1 1 1 904 1 1 63 GLN CD C -4.452 -5.279 3.915 1.00 . A A . 641 GLN CD 1 1 1 905 1 1 63 GLN CG C -5.486 -5.680 4.927 1.00 . A A . 641 GLN CG 1 1 1 906 1 1 63 GLN H H -8.502 -2.820 5.416 1.00 . A A . 641 GLN H 1 1 1 907 1 1 63 GLN HA H -5.757 -3.309 6.363 1.00 . A A . 641 GLN HA 1 1 1 908 1 1 63 GLN HB2 H -7.407 -5.205 5.716 1.00 . A A . 641 GLN HB2 1 1 1 909 1 1 63 GLN HB3 H -7.173 -4.682 4.066 1.00 . A A . 641 GLN HB3 1 1 1 910 1 1 63 GLN HE21 H -3.422 -4.293 5.289 1.00 . A A . 641 GLN HE21 1 1 1 911 1 1 63 GLN HE22 H -2.786 -4.272 3.684 1.00 . A A . 641 GLN HE22 1 1 1 912 1 1 63 GLN HG2 H -4.999 -5.720 5.888 1.00 . A A . 641 GLN HG2 1 1 1 913 1 1 63 GLN HG3 H -5.847 -6.669 4.686 1.00 . A A . 641 GLN HG3 1 1 1 914 1 1 63 GLN N N -7.715 -2.734 5.987 1.00 . A A . 641 GLN N 1 1 1 915 1 1 63 GLN NE2 N -3.462 -4.551 4.342 1.00 . A A . 641 GLN NE2 1 1 1 916 1 1 63 GLN O O -6.467 -2.284 3.330 1.00 . A A . 641 GLN O 1 1 1 917 1 1 63 GLN OE1 O -4.532 -5.665 2.761 1.00 . A A . 641 GLN OE1 1 1 1 918 1 1 64 LEU C C -3.430 -1.593 2.535 1.00 . A A . 642 LEU C 1 1 1 919 1 1 64 LEU CA C -4.091 -0.859 3.703 1.00 . A A . 642 LEU CA 1 1 1 920 1 1 64 LEU CB C -3.084 0.108 4.389 1.00 . A A . 642 LEU CB 1 1 1 921 1 1 64 LEU CD1 C -4.303 0.585 6.530 1.00 . A A . 642 LEU CD1 1 1 1 922 1 1 64 LEU CD2 C -2.543 2.143 5.709 1.00 . A A . 642 LEU CD2 1 1 1 923 1 1 64 LEU CG C -3.645 1.188 5.309 1.00 . A A . 642 LEU CG 1 1 1 924 1 1 64 LEU H H -4.286 -1.960 5.515 1.00 . A A . 642 LEU H 1 1 1 925 1 1 64 LEU HA H -4.891 -0.269 3.283 1.00 . A A . 642 LEU HA 1 1 1 926 1 1 64 LEU HB2 H -2.441 -0.448 5.055 1.00 . A A . 642 LEU HB2 1 1 1 927 1 1 64 LEU HB3 H -2.490 0.601 3.634 1.00 . A A . 642 LEU HB3 1 1 1 928 1 1 64 LEU HD11 H -3.585 -0.005 7.079 1.00 . A A . 642 LEU HD11 1 1 1 929 1 1 64 LEU HD12 H -5.127 -0.043 6.223 1.00 . A A . 642 LEU HD12 1 1 1 930 1 1 64 LEU HD13 H -4.674 1.379 7.159 1.00 . A A . 642 LEU HD13 1 1 1 931 1 1 64 LEU HD21 H -2.070 2.551 4.829 1.00 . A A . 642 LEU HD21 1 1 1 932 1 1 64 LEU HD22 H -1.823 1.621 6.324 1.00 . A A . 642 LEU HD22 1 1 1 933 1 1 64 LEU HD23 H -2.983 2.948 6.280 1.00 . A A . 642 LEU HD23 1 1 1 934 1 1 64 LEU HG H -4.408 1.753 4.797 1.00 . A A . 642 LEU HG 1 1 1 935 1 1 64 LEU N N -4.729 -1.779 4.658 1.00 . A A . 642 LEU N 1 1 1 936 1 1 64 LEU O O -2.505 -2.402 2.719 1.00 . A A . 642 LEU O 1 1 1 937 1 1 65 ILE C C -2.341 -1.145 -0.563 1.00 . A A . 643 ILE C 1 1 1 938 1 1 65 ILE CA C -3.448 -1.940 0.121 1.00 . A A . 643 ILE CA 1 1 1 939 1 1 65 ILE CB C -4.622 -2.061 -0.883 1.00 . A A . 643 ILE CB 1 1 1 940 1 1 65 ILE CD1 C -5.506 -4.246 0.101 1.00 . A A . 643 ILE CD1 1 1 1 941 1 1 65 ILE CG1 C -5.799 -2.807 -0.265 1.00 . A A . 643 ILE CG1 1 1 1 942 1 1 65 ILE CG2 C -4.175 -2.744 -2.174 1.00 . A A . 643 ILE CG2 1 1 1 943 1 1 65 ILE H H -4.574 -0.575 1.269 1.00 . A A . 643 ILE H 1 1 1 944 1 1 65 ILE HA H -3.102 -2.936 0.352 1.00 . A A . 643 ILE HA 1 1 1 945 1 1 65 ILE HB H -4.939 -1.059 -1.134 1.00 . A A . 643 ILE HB 1 1 1 946 1 1 65 ILE HD11 H -5.224 -4.784 -0.791 1.00 . A A . 643 ILE HD11 1 1 1 947 1 1 65 ILE HD12 H -6.391 -4.701 0.519 1.00 . A A . 643 ILE HD12 1 1 1 948 1 1 65 ILE HD13 H -4.704 -4.284 0.823 1.00 . A A . 643 ILE HD13 1 1 1 949 1 1 65 ILE HG12 H -6.104 -2.292 0.634 1.00 . A A . 643 ILE HG12 1 1 1 950 1 1 65 ILE HG13 H -6.610 -2.789 -0.978 1.00 . A A . 643 ILE HG13 1 1 1 951 1 1 65 ILE HG21 H -3.389 -2.166 -2.636 1.00 . A A . 643 ILE HG21 1 1 1 952 1 1 65 ILE HG22 H -5.021 -2.822 -2.842 1.00 . A A . 643 ILE HG22 1 1 1 953 1 1 65 ILE HG23 H -3.812 -3.733 -1.938 1.00 . A A . 643 ILE HG23 1 1 1 954 1 1 65 ILE N N -3.895 -1.284 1.339 1.00 . A A . 643 ILE N 1 1 1 955 1 1 65 ILE O O -1.245 -1.670 -0.833 1.00 . A A . 643 ILE O 1 1 1 956 1 1 66 ALA C C -1.735 2.383 -1.123 1.00 . A A . 644 ALA C 1 1 1 957 1 1 66 ALA CA C -1.699 0.940 -1.596 1.00 . A A . 644 ALA CA 1 1 1 958 1 1 66 ALA CB C -2.003 0.861 -3.088 1.00 . A A . 644 ALA CB 1 1 1 959 1 1 66 ALA H H -3.491 0.477 -0.562 1.00 . A A . 644 ALA H 1 1 1 960 1 1 66 ALA HA H -0.706 0.550 -1.440 1.00 . A A . 644 ALA HA 1 1 1 961 1 1 66 ALA HB1 H -1.943 -0.166 -3.416 1.00 . A A . 644 ALA HB1 1 1 1 962 1 1 66 ALA HB2 H -1.287 1.455 -3.636 1.00 . A A . 644 ALA HB2 1 1 1 963 1 1 66 ALA HB3 H -2.998 1.235 -3.273 1.00 . A A . 644 ALA HB3 1 1 1 964 1 1 66 ALA N N -2.630 0.107 -0.858 1.00 . A A . 644 ALA N 1 1 1 965 1 1 66 ALA O O -2.747 2.847 -0.588 1.00 . A A . 644 ALA O 1 1 1 966 1 1 67 VAL C C 0.153 5.260 -2.111 1.00 . A A . 645 VAL C 1 1 1 967 1 1 67 VAL CA C -0.500 4.466 -0.949 1.00 . A A . 645 VAL CA 1 1 1 968 1 1 67 VAL CB C 0.332 4.610 0.368 1.00 . A A . 645 VAL CB 1 1 1 969 1 1 67 VAL CG1 C 1.774 4.125 0.211 1.00 . A A . 645 VAL CG1 1 1 1 970 1 1 67 VAL CG2 C 0.274 6.024 0.901 1.00 . A A . 645 VAL CG2 1 1 1 971 1 1 67 VAL H H 0.131 2.654 -1.779 1.00 . A A . 645 VAL H 1 1 1 972 1 1 67 VAL HA H -1.496 4.853 -0.788 1.00 . A A . 645 VAL HA 1 1 1 973 1 1 67 VAL HB H -0.128 3.957 1.097 1.00 . A A . 645 VAL HB 1 1 1 974 1 1 67 VAL HG11 H 2.320 4.294 1.125 1.00 . A A . 645 VAL HG11 1 1 1 975 1 1 67 VAL HG12 H 2.242 4.679 -0.588 1.00 . A A . 645 VAL HG12 1 1 1 976 1 1 67 VAL HG13 H 1.776 3.072 -0.036 1.00 . A A . 645 VAL HG13 1 1 1 977 1 1 67 VAL HG21 H 0.871 6.104 1.798 1.00 . A A . 645 VAL HG21 1 1 1 978 1 1 67 VAL HG22 H -0.759 6.239 1.146 1.00 . A A . 645 VAL HG22 1 1 1 979 1 1 67 VAL HG23 H 0.625 6.719 0.153 1.00 . A A . 645 VAL HG23 1 1 1 980 1 1 67 VAL N N -0.636 3.082 -1.334 1.00 . A A . 645 VAL N 1 1 1 981 1 1 67 VAL O O 1.188 4.862 -2.643 1.00 . A A . 645 VAL O 1 1 1 982 1 1 68 ASN C C 0.181 6.402 -4.938 1.00 . A A . 646 ASN C 1 1 1 983 1 1 68 ASN CA C -0.043 7.195 -3.664 1.00 . A A . 646 ASN CA 1 1 1 984 1 1 68 ASN CB C 1.168 8.065 -3.313 1.00 . A A . 646 ASN CB 1 1 1 985 1 1 68 ASN CG C 0.751 9.234 -2.471 1.00 . A A . 646 ASN CG 1 1 1 986 1 1 68 ASN H H -1.267 6.646 -1.984 1.00 . A A . 646 ASN H 1 1 1 987 1 1 68 ASN HA H -0.877 7.851 -3.869 1.00 . A A . 646 ASN HA 1 1 1 988 1 1 68 ASN HB2 H 1.886 7.476 -2.762 1.00 . A A . 646 ASN HB2 1 1 1 989 1 1 68 ASN HB3 H 1.620 8.434 -4.220 1.00 . A A . 646 ASN HB3 1 1 1 990 1 1 68 ASN HD21 H 2.496 9.284 -1.518 1.00 . A A . 646 ASN HD21 1 1 1 991 1 1 68 ASN HD22 H 1.324 10.458 -1.063 1.00 . A A . 646 ASN HD22 1 1 1 992 1 1 68 ASN N N -0.482 6.360 -2.509 1.00 . A A . 646 ASN N 1 1 1 993 1 1 68 ASN ND2 N 1.609 9.696 -1.607 1.00 . A A . 646 ASN ND2 1 1 1 994 1 1 68 ASN O O 0.969 6.790 -5.789 1.00 . A A . 646 ASN O 1 1 1 995 1 1 68 ASN OD1 O -0.361 9.718 -2.605 1.00 . A A . 646 ASN OD1 1 1 1 996 1 1 69 GLY C C 0.568 3.347 -6.065 1.00 . A A . 647 GLY C 1 1 1 997 1 1 69 GLY CA C -0.434 4.483 -6.260 1.00 . A A . 647 GLY CA 1 1 1 998 1 1 69 GLY H H -1.259 5.151 -4.413 1.00 . A A . 647 GLY H 1 1 1 999 1 1 69 GLY HA2 H -1.397 4.058 -6.500 1.00 . A A . 647 GLY HA2 1 1 1 1000 1 1 69 GLY HA3 H -0.106 5.095 -7.087 1.00 . A A . 647 GLY HA3 1 1 1 1001 1 1 69 GLY N N -0.576 5.332 -5.092 1.00 . A A . 647 GLY N 1 1 1 1002 1 1 69 GLY O O 0.586 2.393 -6.840 1.00 . A A . 647 GLY O 1 1 1 1003 1 1 70 GLU C C 1.763 1.401 -3.821 1.00 . A A . 648 GLU C 1 1 1 1004 1 1 70 GLU CA C 2.382 2.429 -4.757 1.00 . A A . 648 GLU CA 1 1 1 1005 1 1 70 GLU CB C 3.618 3.076 -4.123 1.00 . A A . 648 GLU CB 1 1 1 1006 1 1 70 GLU CD C 5.235 1.482 -5.172 1.00 . A A . 648 GLU CD 1 1 1 1007 1 1 70 GLU CG C 4.766 2.130 -3.893 1.00 . A A . 648 GLU CG 1 1 1 1008 1 1 70 GLU H H 1.341 4.199 -4.417 1.00 . A A . 648 GLU H 1 1 1 1009 1 1 70 GLU HA H 2.657 1.950 -5.686 1.00 . A A . 648 GLU HA 1 1 1 1010 1 1 70 GLU HB2 H 3.974 3.854 -4.780 1.00 . A A . 648 GLU HB2 1 1 1 1011 1 1 70 GLU HB3 H 3.338 3.513 -3.177 1.00 . A A . 648 GLU HB3 1 1 1 1012 1 1 70 GLU HG2 H 5.585 2.679 -3.449 1.00 . A A . 648 GLU HG2 1 1 1 1013 1 1 70 GLU HG3 H 4.424 1.364 -3.214 1.00 . A A . 648 GLU HG3 1 1 1 1014 1 1 70 GLU N N 1.391 3.441 -5.039 1.00 . A A . 648 GLU N 1 1 1 1015 1 1 70 GLU O O 1.226 1.754 -2.776 1.00 . A A . 648 GLU O 1 1 1 1016 1 1 70 GLU OE1 O 6.029 2.092 -5.911 1.00 . A A . 648 GLU OE1 1 1 1 1017 1 1 70 GLU OE2 O 4.815 0.342 -5.453 1.00 . A A . 648 GLU OE2 1 1 1 1018 1 1 71 SER C C 2.074 -1.536 -2.394 1.00 . A A . 649 SER C 1 1 1 1019 1 1 71 SER CA C 1.165 -0.880 -3.436 1.00 . A A . 649 SER CA 1 1 1 1020 1 1 71 SER CB C 0.593 -1.927 -4.394 1.00 . A A . 649 SER CB 1 1 1 1021 1 1 71 SER H H 2.375 -0.085 -4.969 1.00 . A A . 649 SER H 1 1 1 1022 1 1 71 SER HA H 0.337 -0.419 -2.919 1.00 . A A . 649 SER HA 1 1 1 1023 1 1 71 SER HB2 H 1.396 -2.379 -4.958 1.00 . A A . 649 SER HB2 1 1 1 1024 1 1 71 SER HB3 H 0.072 -2.686 -3.831 1.00 . A A . 649 SER HB3 1 1 1 1025 1 1 71 SER HG H 0.176 -0.799 -5.947 1.00 . A A . 649 SER HG 1 1 1 1026 1 1 71 SER N N 1.833 0.155 -4.188 1.00 . A A . 649 SER N 1 1 1 1027 1 1 71 SER O O 3.268 -1.756 -2.630 1.00 . A A . 649 SER O 1 1 1 1028 1 1 71 SER OG O -0.323 -1.323 -5.309 1.00 . A A . 649 SER OG 1 1 1 1029 1 1 72 LEU C C 1.638 -3.902 0.027 1.00 . A A . 650 LEU C 1 1 1 1030 1 1 72 LEU CA C 2.230 -2.538 -0.201 1.00 . A A . 650 LEU CA 1 1 1 1031 1 1 72 LEU CB C 2.348 -1.787 1.135 1.00 . A A . 650 LEU CB 1 1 1 1032 1 1 72 LEU CD1 C 1.318 -0.992 3.238 1.00 . A A . 650 LEU CD1 1 1 1 1033 1 1 72 LEU CD2 C 0.671 0.070 1.129 1.00 . A A . 650 LEU CD2 1 1 1 1034 1 1 72 LEU CG C 1.065 -1.243 1.777 1.00 . A A . 650 LEU CG 1 1 1 1035 1 1 72 LEU H H 0.581 -1.548 -1.060 1.00 . A A . 650 LEU H 1 1 1 1036 1 1 72 LEU HA H 3.225 -2.690 -0.598 1.00 . A A . 650 LEU HA 1 1 1 1037 1 1 72 LEU HB2 H 2.755 -2.517 1.821 1.00 . A A . 650 LEU HB2 1 1 1 1038 1 1 72 LEU HB3 H 3.058 -0.983 1.019 1.00 . A A . 650 LEU HB3 1 1 1 1039 1 1 72 LEU HD11 H 0.455 -0.542 3.706 1.00 . A A . 650 LEU HD11 1 1 1 1040 1 1 72 LEU HD12 H 2.178 -0.344 3.334 1.00 . A A . 650 LEU HD12 1 1 1 1041 1 1 72 LEU HD13 H 1.550 -1.941 3.698 1.00 . A A . 650 LEU HD13 1 1 1 1042 1 1 72 LEU HD21 H 0.520 -0.090 0.072 1.00 . A A . 650 LEU HD21 1 1 1 1043 1 1 72 LEU HD22 H 1.466 0.786 1.274 1.00 . A A . 650 LEU HD22 1 1 1 1044 1 1 72 LEU HD23 H -0.238 0.439 1.577 1.00 . A A . 650 LEU HD23 1 1 1 1045 1 1 72 LEU HG H 0.252 -1.945 1.662 1.00 . A A . 650 LEU HG 1 1 1 1046 1 1 72 LEU N N 1.513 -1.821 -1.234 1.00 . A A . 650 LEU N 1 1 1 1047 1 1 72 LEU O O 2.153 -4.680 0.832 1.00 . A A . 650 LEU O 1 1 1 1048 1 1 73 LEU C C 0.890 -6.520 -1.215 1.00 . A A . 651 LEU C 1 1 1 1049 1 1 73 LEU CA C -0.064 -5.497 -0.606 1.00 . A A . 651 LEU CA 1 1 1 1050 1 1 73 LEU CB C -1.409 -5.508 -1.358 1.00 . A A . 651 LEU CB 1 1 1 1051 1 1 73 LEU CD1 C -2.610 -7.232 0.042 1.00 . A A . 651 LEU CD1 1 1 1 1052 1 1 73 LEU CD2 C -3.385 -6.757 -2.293 1.00 . A A . 651 LEU CD2 1 1 1 1053 1 1 73 LEU CG C -2.184 -6.837 -1.363 1.00 . A A . 651 LEU CG 1 1 1 1054 1 1 73 LEU H H 0.144 -3.497 -1.230 1.00 . A A . 651 LEU H 1 1 1 1055 1 1 73 LEU HA H -0.230 -5.740 0.433 1.00 . A A . 651 LEU HA 1 1 1 1056 1 1 73 LEU HB2 H -2.042 -4.754 -0.913 1.00 . A A . 651 LEU HB2 1 1 1 1057 1 1 73 LEU HB3 H -1.221 -5.227 -2.384 1.00 . A A . 651 LEU HB3 1 1 1 1058 1 1 73 LEU HD11 H -3.235 -6.459 0.465 1.00 . A A . 651 LEU HD11 1 1 1 1059 1 1 73 LEU HD12 H -1.732 -7.366 0.654 1.00 . A A . 651 LEU HD12 1 1 1 1060 1 1 73 LEU HD13 H -3.162 -8.160 0.002 1.00 . A A . 651 LEU HD13 1 1 1 1061 1 1 73 LEU HD21 H -4.046 -5.969 -1.967 1.00 . A A . 651 LEU HD21 1 1 1 1062 1 1 73 LEU HD22 H -3.915 -7.697 -2.272 1.00 . A A . 651 LEU HD22 1 1 1 1063 1 1 73 LEU HD23 H -3.050 -6.554 -3.300 1.00 . A A . 651 LEU HD23 1 1 1 1064 1 1 73 LEU HG H -1.526 -7.612 -1.727 1.00 . A A . 651 LEU HG 1 1 1 1065 1 1 73 LEU N N 0.550 -4.190 -0.669 1.00 . A A . 651 LEU N 1 1 1 1066 1 1 73 LEU O O 0.956 -6.676 -2.449 1.00 . A A . 651 LEU O 1 1 1 1067 1 1 74 GLY C C 3.915 -8.064 -0.060 1.00 . A A . 652 GLY C 1 1 1 1068 1 1 74 GLY CA C 2.613 -8.132 -0.814 1.00 . A A . 652 GLY CA 1 1 1 1069 1 1 74 GLY H H 1.631 -6.889 0.582 1.00 . A A . 652 GLY H 1 1 1 1070 1 1 74 GLY HA2 H 2.179 -9.110 -0.668 1.00 . A A . 652 GLY HA2 1 1 1 1071 1 1 74 GLY HA3 H 2.808 -7.987 -1.866 1.00 . A A . 652 GLY HA3 1 1 1 1072 1 1 74 GLY N N 1.678 -7.137 -0.369 1.00 . A A . 652 GLY N 1 1 1 1073 1 1 74 GLY O O 4.627 -9.066 0.050 1.00 . A A . 652 GLY O 1 1 1 1074 1 1 75 LYS C C 5.160 -6.777 2.717 1.00 . A A . 653 LYS C 1 1 1 1075 1 1 75 LYS CA C 5.462 -6.717 1.227 1.00 . A A . 653 LYS CA 1 1 1 1076 1 1 75 LYS CB C 6.190 -5.409 0.850 1.00 . A A . 653 LYS CB 1 1 1 1077 1 1 75 LYS CD C 6.142 -2.872 0.690 1.00 . A A . 653 LYS CD 1 1 1 1078 1 1 75 LYS CE C 6.715 -2.845 -0.734 1.00 . A A . 653 LYS CE 1 1 1 1079 1 1 75 LYS CG C 5.348 -4.147 0.999 1.00 . A A . 653 LYS CG 1 1 1 1080 1 1 75 LYS H H 3.629 -6.132 0.328 1.00 . A A . 653 LYS H 1 1 1 1081 1 1 75 LYS HA H 6.097 -7.557 0.987 1.00 . A A . 653 LYS HA 1 1 1 1082 1 1 75 LYS HB2 H 7.067 -5.306 1.470 1.00 . A A . 653 LYS HB2 1 1 1 1083 1 1 75 LYS HB3 H 6.501 -5.488 -0.181 1.00 . A A . 653 LYS HB3 1 1 1 1084 1 1 75 LYS HD2 H 5.488 -2.020 0.805 1.00 . A A . 653 LYS HD2 1 1 1 1085 1 1 75 LYS HD3 H 6.954 -2.792 1.398 1.00 . A A . 653 LYS HD3 1 1 1 1086 1 1 75 LYS HE2 H 7.249 -1.916 -0.867 1.00 . A A . 653 LYS HE2 1 1 1 1087 1 1 75 LYS HE3 H 7.402 -3.669 -0.850 1.00 . A A . 653 LYS HE3 1 1 1 1088 1 1 75 LYS HG2 H 4.510 -4.208 0.321 1.00 . A A . 653 LYS HG2 1 1 1 1089 1 1 75 LYS HG3 H 4.979 -4.097 2.012 1.00 . A A . 653 LYS HG3 1 1 1 1090 1 1 75 LYS HZ1 H 5.159 -3.831 -1.748 1.00 . A A . 653 LYS HZ1 1 1 1 1091 1 1 75 LYS HZ2 H 6.108 -2.887 -2.719 1.00 . A A . 653 LYS HZ2 1 1 1 1092 1 1 75 LYS HZ3 H 4.970 -2.154 -1.738 1.00 . A A . 653 LYS HZ3 1 1 1 1093 1 1 75 LYS N N 4.237 -6.892 0.457 1.00 . A A . 653 LYS N 1 1 1 1094 1 1 75 LYS NZ N 5.666 -2.926 -1.777 1.00 . A A . 653 LYS NZ 1 1 1 1095 1 1 75 LYS O O 4.044 -6.458 3.137 1.00 . A A . 653 LYS O 1 1 1 1096 1 1 76 ALA C C 5.715 -6.049 5.668 1.00 . A A . 654 ALA C 1 1 1 1097 1 1 76 ALA CA C 5.982 -7.370 4.945 1.00 . A A . 654 ALA CA 1 1 1 1098 1 1 76 ALA CB C 7.190 -8.079 5.528 1.00 . A A . 654 ALA CB 1 1 1 1099 1 1 76 ALA H H 7.017 -7.379 3.098 1.00 . A A . 654 ALA H 1 1 1 1100 1 1 76 ALA HA H 5.119 -8.004 5.090 1.00 . A A . 654 ALA HA 1 1 1 1101 1 1 76 ALA HB1 H 7.366 -8.999 4.991 1.00 . A A . 654 ALA HB1 1 1 1 1102 1 1 76 ALA HB2 H 6.998 -8.303 6.565 1.00 . A A . 654 ALA HB2 1 1 1 1103 1 1 76 ALA HB3 H 8.061 -7.446 5.449 1.00 . A A . 654 ALA HB3 1 1 1 1104 1 1 76 ALA N N 6.143 -7.188 3.501 1.00 . A A . 654 ALA N 1 1 1 1105 1 1 76 ALA O O 5.917 -4.981 5.103 1.00 . A A . 654 ALA O 1 1 1 1106 1 1 77 ASN C C 5.964 -3.892 7.821 1.00 . A A . 655 ASN C 1 1 1 1107 1 1 77 ASN CA C 4.883 -4.952 7.716 1.00 . A A . 655 ASN CA 1 1 1 1108 1 1 77 ASN CB C 4.400 -5.340 9.123 1.00 . A A . 655 ASN CB 1 1 1 1109 1 1 77 ASN CG C 3.209 -6.273 9.112 1.00 . A A . 655 ASN CG 1 1 1 1110 1 1 77 ASN H H 5.258 -7.021 7.342 1.00 . A A . 655 ASN H 1 1 1 1111 1 1 77 ASN HA H 4.050 -4.515 7.187 1.00 . A A . 655 ASN HA 1 1 1 1112 1 1 77 ASN HB2 H 5.207 -5.822 9.653 1.00 . A A . 655 ASN HB2 1 1 1 1113 1 1 77 ASN HB3 H 4.131 -4.448 9.676 1.00 . A A . 655 ASN HB3 1 1 1 1114 1 1 77 ASN HD21 H 3.738 -6.989 10.867 1.00 . A A . 655 ASN HD21 1 1 1 1115 1 1 77 ASN HD22 H 2.291 -7.651 10.163 1.00 . A A . 655 ASN HD22 1 1 1 1116 1 1 77 ASN N N 5.298 -6.136 6.926 1.00 . A A . 655 ASN N 1 1 1 1117 1 1 77 ASN ND2 N 3.069 -7.054 10.150 1.00 . A A . 655 ASN ND2 1 1 1 1118 1 1 77 ASN O O 5.701 -2.712 7.591 1.00 . A A . 655 ASN O 1 1 1 1119 1 1 77 ASN OD1 O 2.410 -6.276 8.183 1.00 . A A . 655 ASN OD1 1 1 1 1120 1 1 78 GLN C C 8.648 -2.748 6.925 1.00 . A A . 656 GLN C 1 1 1 1121 1 1 78 GLN CA C 8.276 -3.348 8.283 1.00 . A A . 656 GLN CA 1 1 1 1122 1 1 78 GLN CB C 9.498 -3.991 8.953 1.00 . A A . 656 GLN CB 1 1 1 1123 1 1 78 GLN CD C 9.098 -3.527 11.524 1.00 . A A . 656 GLN CD 1 1 1 1124 1 1 78 GLN CG C 9.288 -4.560 10.381 1.00 . A A . 656 GLN CG 1 1 1 1125 1 1 78 GLN H H 7.349 -5.251 8.298 1.00 . A A . 656 GLN H 1 1 1 1126 1 1 78 GLN HA H 7.915 -2.535 8.891 1.00 . A A . 656 GLN HA 1 1 1 1127 1 1 78 GLN HB2 H 9.846 -4.800 8.328 1.00 . A A . 656 GLN HB2 1 1 1 1128 1 1 78 GLN HB3 H 10.277 -3.245 9.004 1.00 . A A . 656 GLN HB3 1 1 1 1129 1 1 78 GLN HE21 H 8.183 -2.182 10.369 1.00 . A A . 656 GLN HE21 1 1 1 1130 1 1 78 GLN HE22 H 8.386 -1.771 12.015 1.00 . A A . 656 GLN HE22 1 1 1 1131 1 1 78 GLN HG2 H 8.396 -5.167 10.363 1.00 . A A . 656 GLN HG2 1 1 1 1132 1 1 78 GLN HG3 H 10.130 -5.193 10.622 1.00 . A A . 656 GLN HG3 1 1 1 1133 1 1 78 GLN N N 7.178 -4.298 8.142 1.00 . A A . 656 GLN N 1 1 1 1134 1 1 78 GLN NE2 N 8.505 -2.389 11.264 1.00 . A A . 656 GLN NE2 1 1 1 1135 1 1 78 GLN O O 9.080 -1.597 6.844 1.00 . A A . 656 GLN O 1 1 1 1136 1 1 78 GLN OE1 O 9.488 -3.794 12.660 1.00 . A A . 656 GLN OE1 1 1 1 1137 1 1 79 GLU C C 7.699 -2.027 4.148 1.00 . A A . 657 GLU C 1 1 1 1138 1 1 79 GLU CA C 8.728 -3.061 4.501 1.00 . A A . 657 GLU CA 1 1 1 1139 1 1 79 GLU CB C 8.578 -4.198 3.501 1.00 . A A . 657 GLU CB 1 1 1 1140 1 1 79 GLU CD C 10.884 -5.114 3.942 1.00 . A A . 657 GLU CD 1 1 1 1141 1 1 79 GLU CG C 9.414 -5.424 3.805 1.00 . A A . 657 GLU CG 1 1 1 1142 1 1 79 GLU H H 8.119 -4.439 6.003 1.00 . A A . 657 GLU H 1 1 1 1143 1 1 79 GLU HA H 9.725 -2.648 4.437 1.00 . A A . 657 GLU HA 1 1 1 1144 1 1 79 GLU HB2 H 7.521 -4.443 3.482 1.00 . A A . 657 GLU HB2 1 1 1 1145 1 1 79 GLU HB3 H 8.835 -3.832 2.519 1.00 . A A . 657 GLU HB3 1 1 1 1146 1 1 79 GLU HG2 H 9.071 -5.841 4.739 1.00 . A A . 657 GLU HG2 1 1 1 1147 1 1 79 GLU HG3 H 9.280 -6.148 3.016 1.00 . A A . 657 GLU HG3 1 1 1 1148 1 1 79 GLU N N 8.459 -3.530 5.864 1.00 . A A . 657 GLU N 1 1 1 1149 1 1 79 GLU O O 8.008 -0.952 3.637 1.00 . A A . 657 GLU O 1 1 1 1150 1 1 79 GLU OE1 O 11.526 -4.733 2.939 1.00 . A A . 657 GLU OE1 1 1 1 1151 1 1 79 GLU OE2 O 11.419 -5.238 5.054 1.00 . A A . 657 GLU OE2 1 1 1 1152 1 1 80 ALA C C 5.419 -0.245 4.827 1.00 . A A . 658 ALA C 1 1 1 1153 1 1 80 ALA CA C 5.304 -1.595 4.180 1.00 . A A . 658 ALA CA 1 1 1 1154 1 1 80 ALA CB C 4.098 -2.313 4.703 1.00 . A A . 658 ALA CB 1 1 1 1155 1 1 80 ALA H H 6.325 -3.271 4.857 1.00 . A A . 658 ALA H 1 1 1 1156 1 1 80 ALA HA H 5.186 -1.482 3.113 1.00 . A A . 658 ALA HA 1 1 1 1157 1 1 80 ALA HB1 H 4.218 -2.500 5.760 1.00 . A A . 658 ALA HB1 1 1 1 1158 1 1 80 ALA HB2 H 3.972 -3.249 4.180 1.00 . A A . 658 ALA HB2 1 1 1 1159 1 1 80 ALA HB3 H 3.232 -1.691 4.542 1.00 . A A . 658 ALA HB3 1 1 1 1160 1 1 80 ALA N N 6.465 -2.390 4.439 1.00 . A A . 658 ALA N 1 1 1 1161 1 1 80 ALA O O 5.104 0.760 4.213 1.00 . A A . 658 ALA O 1 1 1 1162 1 1 81 MET C C 7.023 1.940 6.091 1.00 . A A . 659 MET C 1 1 1 1163 1 1 81 MET CA C 6.049 1.021 6.785 1.00 . A A . 659 MET CA 1 1 1 1164 1 1 81 MET CB C 6.435 0.808 8.234 1.00 . A A . 659 MET CB 1 1 1 1165 1 1 81 MET CE C 4.360 -0.771 11.405 1.00 . A A . 659 MET CE 1 1 1 1166 1 1 81 MET CG C 5.373 0.119 9.040 1.00 . A A . 659 MET CG 1 1 1 1167 1 1 81 MET H H 6.102 -1.082 6.495 1.00 . A A . 659 MET H 1 1 1 1168 1 1 81 MET HA H 5.088 1.511 6.757 1.00 . A A . 659 MET HA 1 1 1 1169 1 1 81 MET HB2 H 7.347 0.234 8.297 1.00 . A A . 659 MET HB2 1 1 1 1170 1 1 81 MET HB3 H 6.588 1.782 8.681 1.00 . A A . 659 MET HB3 1 1 1 1171 1 1 81 MET HE1 H 3.603 -0.013 11.271 1.00 . A A . 659 MET HE1 1 1 1 1172 1 1 81 MET HE2 H 4.494 -0.960 12.458 1.00 . A A . 659 MET HE2 1 1 1 1173 1 1 81 MET HE3 H 4.085 -1.677 10.887 1.00 . A A . 659 MET HE3 1 1 1 1174 1 1 81 MET HG2 H 4.476 0.720 9.023 1.00 . A A . 659 MET HG2 1 1 1 1175 1 1 81 MET HG3 H 5.175 -0.848 8.600 1.00 . A A . 659 MET HG3 1 1 1 1176 1 1 81 MET N N 5.881 -0.226 6.066 1.00 . A A . 659 MET N 1 1 1 1177 1 1 81 MET O O 6.762 3.123 5.982 1.00 . A A . 659 MET O 1 1 1 1178 1 1 81 MET SD S 5.868 -0.117 10.738 1.00 . A A . 659 MET SD 1 1 1 1179 1 1 82 GLU C C 8.458 2.774 3.604 1.00 . A A . 660 GLU C 1 1 1 1180 1 1 82 GLU CA C 9.092 2.199 4.851 1.00 . A A . 660 GLU CA 1 1 1 1181 1 1 82 GLU CB C 10.344 1.404 4.506 1.00 . A A . 660 GLU CB 1 1 1 1182 1 1 82 GLU CD C 11.707 2.353 6.373 1.00 . A A . 660 GLU CD 1 1 1 1183 1 1 82 GLU CG C 11.209 1.092 5.704 1.00 . A A . 660 GLU CG 1 1 1 1184 1 1 82 GLU H H 8.307 0.438 5.732 1.00 . A A . 660 GLU H 1 1 1 1185 1 1 82 GLU HA H 9.368 3.025 5.489 1.00 . A A . 660 GLU HA 1 1 1 1186 1 1 82 GLU HB2 H 10.048 0.471 4.050 1.00 . A A . 660 GLU HB2 1 1 1 1187 1 1 82 GLU HB3 H 10.934 1.969 3.800 1.00 . A A . 660 GLU HB3 1 1 1 1188 1 1 82 GLU HG2 H 10.628 0.525 6.416 1.00 . A A . 660 GLU HG2 1 1 1 1189 1 1 82 GLU HG3 H 12.061 0.511 5.383 1.00 . A A . 660 GLU HG3 1 1 1 1190 1 1 82 GLU N N 8.130 1.396 5.599 1.00 . A A . 660 GLU N 1 1 1 1191 1 1 82 GLU O O 8.601 3.968 3.324 1.00 . A A . 660 GLU O 1 1 1 1192 1 1 82 GLU OE1 O 12.642 2.988 5.840 1.00 . A A . 660 GLU OE1 1 1 1 1193 1 1 82 GLU OE2 O 11.184 2.725 7.457 1.00 . A A . 660 GLU OE2 1 1 1 1194 1 1 83 THR C C 6.017 3.478 2.064 1.00 . A A . 661 THR C 1 1 1 1195 1 1 83 THR CA C 7.016 2.369 1.700 1.00 . A A . 661 THR CA 1 1 1 1196 1 1 83 THR CB C 6.291 1.175 1.031 1.00 . A A . 661 THR CB 1 1 1 1197 1 1 83 THR CG2 C 5.498 1.613 -0.200 1.00 . A A . 661 THR CG2 1 1 1 1198 1 1 83 THR H H 7.663 0.988 3.139 1.00 . A A . 661 THR H 1 1 1 1199 1 1 83 THR HA H 7.739 2.772 1.006 1.00 . A A . 661 THR HA 1 1 1 1200 1 1 83 THR HB H 5.620 0.735 1.756 1.00 . A A . 661 THR HB 1 1 1 1201 1 1 83 THR HG1 H 7.972 0.668 0.192 1.00 . A A . 661 THR HG1 1 1 1 1202 1 1 83 THR HG21 H 6.165 2.060 -0.920 1.00 . A A . 661 THR HG21 1 1 1 1203 1 1 83 THR HG22 H 4.748 2.333 0.090 1.00 . A A . 661 THR HG22 1 1 1 1204 1 1 83 THR HG23 H 5.014 0.754 -0.642 1.00 . A A . 661 THR HG23 1 1 1 1205 1 1 83 THR N N 7.729 1.936 2.878 1.00 . A A . 661 THR N 1 1 1 1206 1 1 83 THR O O 5.927 4.497 1.377 1.00 . A A . 661 THR O 1 1 1 1207 1 1 83 THR OG1 O 7.264 0.190 0.645 1.00 . A A . 661 THR OG1 1 1 1 1208 1 1 84 LEU C C 5.043 5.575 3.974 1.00 . A A . 662 LEU C 1 1 1 1209 1 1 84 LEU CA C 4.348 4.283 3.627 1.00 . A A . 662 LEU CA 1 1 1 1210 1 1 84 LEU CB C 3.546 3.796 4.850 1.00 . A A . 662 LEU CB 1 1 1 1211 1 1 84 LEU CD1 C 2.023 2.183 6.009 1.00 . A A . 662 LEU CD1 1 1 1 1212 1 1 84 LEU CD2 C 1.581 2.813 3.643 1.00 . A A . 662 LEU CD2 1 1 1 1213 1 1 84 LEU CG C 2.659 2.561 4.679 1.00 . A A . 662 LEU CG 1 1 1 1214 1 1 84 LEU H H 5.425 2.457 3.679 1.00 . A A . 662 LEU H 1 1 1 1215 1 1 84 LEU HA H 3.668 4.497 2.819 1.00 . A A . 662 LEU HA 1 1 1 1216 1 1 84 LEU HB2 H 4.251 3.581 5.638 1.00 . A A . 662 LEU HB2 1 1 1 1217 1 1 84 LEU HB3 H 2.921 4.614 5.180 1.00 . A A . 662 LEU HB3 1 1 1 1218 1 1 84 LEU HD11 H 1.395 1.314 5.874 1.00 . A A . 662 LEU HD11 1 1 1 1219 1 1 84 LEU HD12 H 1.423 3.006 6.365 1.00 . A A . 662 LEU HD12 1 1 1 1220 1 1 84 LEU HD13 H 2.795 1.963 6.732 1.00 . A A . 662 LEU HD13 1 1 1 1221 1 1 84 LEU HD21 H 2.045 3.016 2.690 1.00 . A A . 662 LEU HD21 1 1 1 1222 1 1 84 LEU HD22 H 0.989 3.664 3.945 1.00 . A A . 662 LEU HD22 1 1 1 1223 1 1 84 LEU HD23 H 0.950 1.941 3.560 1.00 . A A . 662 LEU HD23 1 1 1 1224 1 1 84 LEU HG H 3.265 1.730 4.349 1.00 . A A . 662 LEU HG 1 1 1 1225 1 1 84 LEU N N 5.304 3.292 3.172 1.00 . A A . 662 LEU N 1 1 1 1226 1 1 84 LEU O O 4.752 6.582 3.382 1.00 . A A . 662 LEU O 1 1 1 1227 1 1 85 ARG C C 7.311 7.517 4.236 1.00 . A A . 663 ARG C 1 1 1 1228 1 1 85 ARG CA C 6.721 6.716 5.382 1.00 . A A . 663 ARG CA 1 1 1 1229 1 1 85 ARG CB C 7.854 6.322 6.337 1.00 . A A . 663 ARG CB 1 1 1 1230 1 1 85 ARG CD C 8.624 5.102 8.384 1.00 . A A . 663 ARG CD 1 1 1 1231 1 1 85 ARG CG C 7.419 5.557 7.574 1.00 . A A . 663 ARG CG 1 1 1 1232 1 1 85 ARG CZ C 10.706 6.188 9.187 1.00 . A A . 663 ARG CZ 1 1 1 1233 1 1 85 ARG H H 6.278 4.628 5.222 1.00 . A A . 663 ARG H 1 1 1 1234 1 1 85 ARG HA H 6.004 7.322 5.919 1.00 . A A . 663 ARG HA 1 1 1 1235 1 1 85 ARG HB2 H 8.557 5.706 5.796 1.00 . A A . 663 ARG HB2 1 1 1 1236 1 1 85 ARG HB3 H 8.363 7.219 6.657 1.00 . A A . 663 ARG HB3 1 1 1 1237 1 1 85 ARG HD2 H 8.292 4.495 9.212 1.00 . A A . 663 ARG HD2 1 1 1 1238 1 1 85 ARG HD3 H 9.262 4.510 7.745 1.00 . A A . 663 ARG HD3 1 1 1 1239 1 1 85 ARG HE H 8.869 7.036 9.093 1.00 . A A . 663 ARG HE 1 1 1 1240 1 1 85 ARG HG2 H 6.806 6.202 8.186 1.00 . A A . 663 ARG HG2 1 1 1 1241 1 1 85 ARG HG3 H 6.849 4.692 7.269 1.00 . A A . 663 ARG HG3 1 1 1 1242 1 1 85 ARG HH11 H 11.062 4.307 8.394 1.00 . A A . 663 ARG HH11 1 1 1 1243 1 1 85 ARG HH12 H 12.417 5.065 9.059 1.00 . A A . 663 ARG HH12 1 1 1 1244 1 1 85 ARG HH21 H 10.774 8.066 9.994 1.00 . A A . 663 ARG HH21 1 1 1 1245 1 1 85 ARG HH22 H 12.262 7.257 9.987 1.00 . A A . 663 ARG HH22 1 1 1 1246 1 1 85 ARG N N 6.015 5.514 4.881 1.00 . A A . 663 ARG N 1 1 1 1247 1 1 85 ARG NE N 9.399 6.224 8.910 1.00 . A A . 663 ARG NE 1 1 1 1248 1 1 85 ARG NH1 N 11.436 5.122 8.858 1.00 . A A . 663 ARG NH1 1 1 1 1249 1 1 85 ARG NH2 N 11.285 7.236 9.759 1.00 . A A . 663 ARG NH2 1 1 1 1250 1 1 85 ARG O O 7.266 8.756 4.222 1.00 . A A . 663 ARG O 1 1 1 1251 1 1 86 ARG C C 7.426 8.006 1.195 1.00 . A A . 664 ARG C 1 1 1 1252 1 1 86 ARG CA C 8.460 7.433 2.151 1.00 . A A . 664 ARG CA 1 1 1 1253 1 1 86 ARG CB C 9.339 6.416 1.436 1.00 . A A . 664 ARG CB 1 1 1 1254 1 1 86 ARG CD C 10.905 5.863 -0.414 1.00 . A A . 664 ARG CD 1 1 1 1255 1 1 86 ARG CG C 10.065 6.949 0.225 1.00 . A A . 664 ARG CG 1 1 1 1256 1 1 86 ARG CZ C 12.698 4.290 0.271 1.00 . A A . 664 ARG CZ 1 1 1 1257 1 1 86 ARG H H 7.827 5.833 3.334 1.00 . A A . 664 ARG H 1 1 1 1258 1 1 86 ARG HA H 9.091 8.240 2.490 1.00 . A A . 664 ARG HA 1 1 1 1259 1 1 86 ARG HB2 H 10.075 6.045 2.133 1.00 . A A . 664 ARG HB2 1 1 1 1260 1 1 86 ARG HB3 H 8.715 5.592 1.123 1.00 . A A . 664 ARG HB3 1 1 1 1261 1 1 86 ARG HD2 H 10.250 5.055 -0.713 1.00 . A A . 664 ARG HD2 1 1 1 1262 1 1 86 ARG HD3 H 11.404 6.262 -1.286 1.00 . A A . 664 ARG HD3 1 1 1 1263 1 1 86 ARG HE H 11.988 5.806 1.374 1.00 . A A . 664 ARG HE 1 1 1 1264 1 1 86 ARG HG2 H 9.332 7.313 -0.476 1.00 . A A . 664 ARG HG2 1 1 1 1265 1 1 86 ARG HG3 H 10.706 7.761 0.531 1.00 . A A . 664 ARG HG3 1 1 1 1266 1 1 86 ARG HH11 H 11.961 3.906 -1.602 1.00 . A A . 664 ARG HH11 1 1 1 1267 1 1 86 ARG HH12 H 13.184 2.844 -1.108 1.00 . A A . 664 ARG HH12 1 1 1 1268 1 1 86 ARG HH21 H 13.640 4.374 2.072 1.00 . A A . 664 ARG HH21 1 1 1 1269 1 1 86 ARG HH22 H 14.187 3.128 1.045 1.00 . A A . 664 ARG HH22 1 1 1 1270 1 1 86 ARG N N 7.842 6.814 3.278 1.00 . A A . 664 ARG N 1 1 1 1271 1 1 86 ARG NE N 11.909 5.332 0.513 1.00 . A A . 664 ARG NE 1 1 1 1272 1 1 86 ARG NH1 N 12.611 3.637 -0.887 1.00 . A A . 664 ARG NH1 1 1 1 1273 1 1 86 ARG NH2 N 13.565 3.899 1.187 1.00 . A A . 664 ARG NH2 1 1 1 1274 1 1 86 ARG O O 7.465 9.170 0.876 1.00 . A A . 664 ARG O 1 1 1 1275 1 1 87 SER C C 4.490 8.608 0.334 1.00 . A A . 665 SER C 1 1 1 1276 1 1 87 SER CA C 5.544 7.660 -0.196 1.00 . A A . 665 SER CA 1 1 1 1277 1 1 87 SER CB C 4.927 6.485 -0.942 1.00 . A A . 665 SER CB 1 1 1 1278 1 1 87 SER H H 6.341 6.335 1.202 1.00 . A A . 665 SER H 1 1 1 1279 1 1 87 SER HA H 6.144 8.222 -0.902 1.00 . A A . 665 SER HA 1 1 1 1280 1 1 87 SER HB2 H 4.457 5.821 -0.232 1.00 . A A . 665 SER HB2 1 1 1 1281 1 1 87 SER HB3 H 4.190 6.846 -1.645 1.00 . A A . 665 SER HB3 1 1 1 1282 1 1 87 SER HG H 5.969 6.226 -2.511 1.00 . A A . 665 SER HG 1 1 1 1283 1 1 87 SER N N 6.469 7.225 0.807 1.00 . A A . 665 SER N 1 1 1 1284 1 1 87 SER O O 4.061 9.500 -0.385 1.00 . A A . 665 SER O 1 1 1 1285 1 1 87 SER OG O 5.925 5.769 -1.652 1.00 . A A . 665 SER OG 1 1 1 1286 1 1 88 MET C C 3.529 10.727 2.271 1.00 . A A . 666 MET C 1 1 1 1287 1 1 88 MET CA C 3.048 9.295 2.134 1.00 . A A . 666 MET CA 1 1 1 1288 1 1 88 MET CB C 2.447 8.726 3.464 1.00 . A A . 666 MET CB 1 1 1 1289 1 1 88 MET CE C 1.921 10.738 5.879 1.00 . A A . 666 MET CE 1 1 1 1290 1 1 88 MET CG C 3.355 8.724 4.717 1.00 . A A . 666 MET CG 1 1 1 1291 1 1 88 MET H H 4.510 7.760 2.156 1.00 . A A . 666 MET H 1 1 1 1292 1 1 88 MET HA H 2.278 9.298 1.376 1.00 . A A . 666 MET HA 1 1 1 1293 1 1 88 MET HB2 H 1.551 9.278 3.702 1.00 . A A . 666 MET HB2 1 1 1 1294 1 1 88 MET HB3 H 2.148 7.706 3.263 1.00 . A A . 666 MET HB3 1 1 1 1295 1 1 88 MET HE1 H 1.532 9.982 6.546 1.00 . A A . 666 MET HE1 1 1 1 1296 1 1 88 MET HE2 H 1.310 10.732 4.986 1.00 . A A . 666 MET HE2 1 1 1 1297 1 1 88 MET HE3 H 1.870 11.709 6.341 1.00 . A A . 666 MET HE3 1 1 1 1298 1 1 88 MET HG2 H 2.910 8.083 5.461 1.00 . A A . 666 MET HG2 1 1 1 1299 1 1 88 MET HG3 H 4.315 8.316 4.434 1.00 . A A . 666 MET HG3 1 1 1 1300 1 1 88 MET N N 4.096 8.452 1.585 1.00 . A A . 666 MET N 1 1 1 1301 1 1 88 MET O O 2.772 11.662 2.071 1.00 . A A . 666 MET O 1 1 1 1302 1 1 88 MET SD S 3.608 10.344 5.456 1.00 . A A . 666 MET SD 1 1 1 1303 1 1 89 SER C C 5.974 12.634 1.372 1.00 . A A . 667 SER C 1 1 1 1304 1 1 89 SER CA C 5.373 12.178 2.704 1.00 . A A . 667 SER CA 1 1 1 1305 1 1 89 SER CB C 6.435 12.176 3.823 1.00 . A A . 667 SER CB 1 1 1 1306 1 1 89 SER H H 5.355 10.088 2.717 1.00 . A A . 667 SER H 1 1 1 1307 1 1 89 SER HA H 4.583 12.860 2.980 1.00 . A A . 667 SER HA 1 1 1 1308 1 1 89 SER HB2 H 5.984 11.854 4.749 1.00 . A A . 667 SER HB2 1 1 1 1309 1 1 89 SER HB3 H 7.226 11.492 3.556 1.00 . A A . 667 SER HB3 1 1 1 1310 1 1 89 SER HG H 6.275 14.088 4.206 1.00 . A A . 667 SER HG 1 1 1 1311 1 1 89 SER N N 4.799 10.881 2.571 1.00 . A A . 667 SER N 1 1 1 1312 1 1 89 SER O O 5.548 13.644 0.813 1.00 . A A . 667 SER O 1 1 1 1313 1 1 89 SER OG O 6.996 13.467 4.025 1.00 . A A . 667 SER OG 1 1 1 1314 1 1 90 THR C C 6.756 12.374 -1.582 1.00 . A A . 668 THR C 1 1 1 1315 1 1 90 THR CA C 7.644 12.238 -0.359 1.00 . A A . 668 THR CA 1 1 1 1316 1 1 90 THR CB C 8.791 11.261 -0.630 1.00 . A A . 668 THR CB 1 1 1 1317 1 1 90 THR CG2 C 9.635 11.688 -1.828 1.00 . A A . 668 THR CG2 1 1 1 1318 1 1 90 THR H H 7.089 10.930 1.172 1.00 . A A . 668 THR H 1 1 1 1319 1 1 90 THR HA H 8.077 13.200 -0.153 1.00 . A A . 668 THR HA 1 1 1 1320 1 1 90 THR HB H 8.316 10.312 -0.826 1.00 . A A . 668 THR HB 1 1 1 1321 1 1 90 THR HG1 H 9.660 12.101 0.900 1.00 . A A . 668 THR HG1 1 1 1 1322 1 1 90 THR HG21 H 10.430 10.973 -1.981 1.00 . A A . 668 THR HG21 1 1 1 1323 1 1 90 THR HG22 H 10.060 12.662 -1.634 1.00 . A A . 668 THR HG22 1 1 1 1324 1 1 90 THR HG23 H 9.013 11.732 -2.710 1.00 . A A . 668 THR HG23 1 1 1 1325 1 1 90 THR N N 6.898 11.836 0.819 1.00 . A A . 668 THR N 1 1 1 1326 1 1 90 THR O O 6.880 13.316 -2.346 1.00 . A A . 668 THR O 1 1 1 1327 1 1 90 THR OG1 O 9.626 11.201 0.545 1.00 . A A . 668 THR OG1 1 1 1 1328 1 1 91 GLU C C 3.691 12.254 -2.536 1.00 . A A . 669 GLU C 1 1 1 1329 1 1 91 GLU CA C 4.978 11.530 -2.890 1.00 . A A . 669 GLU CA 1 1 1 1330 1 1 91 GLU CB C 4.733 10.150 -3.480 1.00 . A A . 669 GLU CB 1 1 1 1331 1 1 91 GLU CD C 5.805 8.152 -4.579 1.00 . A A . 669 GLU CD 1 1 1 1332 1 1 91 GLU CG C 6.017 9.507 -3.984 1.00 . A A . 669 GLU CG 1 1 1 1333 1 1 91 GLU H H 5.768 10.722 -1.114 1.00 . A A . 669 GLU H 1 1 1 1334 1 1 91 GLU HA H 5.498 12.130 -3.622 1.00 . A A . 669 GLU HA 1 1 1 1335 1 1 91 GLU HB2 H 4.299 9.514 -2.723 1.00 . A A . 669 GLU HB2 1 1 1 1336 1 1 91 GLU HB3 H 4.051 10.238 -4.313 1.00 . A A . 669 GLU HB3 1 1 1 1337 1 1 91 GLU HG2 H 6.454 10.147 -4.737 1.00 . A A . 669 GLU HG2 1 1 1 1338 1 1 91 GLU HG3 H 6.702 9.422 -3.154 1.00 . A A . 669 GLU HG3 1 1 1 1339 1 1 91 GLU N N 5.852 11.458 -1.755 1.00 . A A . 669 GLU N 1 1 1 1340 1 1 91 GLU O O 2.993 12.756 -3.404 1.00 . A A . 669 GLU O 1 1 1 1341 1 1 91 GLU OE1 O 5.378 8.065 -5.745 1.00 . A A . 669 GLU OE1 1 1 1 1342 1 1 91 GLU OE2 O 6.061 7.146 -3.895 1.00 . A A . 669 GLU OE2 1 1 1 1343 1 1 92 GLY C C 2.310 14.515 -1.049 1.00 . A A . 670 GLY C 1 1 1 1344 1 1 92 GLY CA C 2.231 13.035 -0.770 1.00 . A A . 670 GLY CA 1 1 1 1345 1 1 92 GLY H H 4.026 11.931 -0.597 1.00 . A A . 670 GLY H 1 1 1 1346 1 1 92 GLY HA2 H 1.364 12.624 -1.264 1.00 . A A . 670 GLY HA2 1 1 1 1347 1 1 92 GLY HA3 H 2.139 12.885 0.297 1.00 . A A . 670 GLY HA3 1 1 1 1348 1 1 92 GLY N N 3.414 12.343 -1.242 1.00 . A A . 670 GLY N 1 1 1 1349 1 1 92 GLY O O 1.442 15.078 -1.720 1.00 . A A . 670 GLY O 1 1 1 1350 1 1 93 ASN C C 3.970 16.864 -2.250 1.00 . A A . 671 ASN C 1 1 1 1351 1 1 93 ASN CA C 3.572 16.587 -0.798 1.00 . A A . 671 ASN CA 1 1 1 1352 1 1 93 ASN CB C 4.588 17.203 0.214 1.00 . A A . 671 ASN CB 1 1 1 1353 1 1 93 ASN CG C 6.018 16.635 0.142 1.00 . A A . 671 ASN CG 1 1 1 1354 1 1 93 ASN H H 4.051 14.646 -0.065 1.00 . A A . 671 ASN H 1 1 1 1355 1 1 93 ASN HA H 2.604 17.044 -0.648 1.00 . A A . 671 ASN HA 1 1 1 1356 1 1 93 ASN HB2 H 4.654 18.266 0.033 1.00 . A A . 671 ASN HB2 1 1 1 1357 1 1 93 ASN HB3 H 4.210 17.047 1.214 1.00 . A A . 671 ASN HB3 1 1 1 1358 1 1 93 ASN HD21 H 6.228 16.863 2.102 1.00 . A A . 671 ASN HD21 1 1 1 1359 1 1 93 ASN HD22 H 7.585 16.205 1.270 1.00 . A A . 671 ASN HD22 1 1 1 1360 1 1 93 ASN N N 3.378 15.147 -0.579 1.00 . A A . 671 ASN N 1 1 1 1361 1 1 93 ASN ND2 N 6.674 16.563 1.279 1.00 . A A . 671 ASN ND2 1 1 1 1362 1 1 93 ASN O O 3.943 18.008 -2.720 1.00 . A A . 671 ASN O 1 1 1 1363 1 1 93 ASN OD1 O 6.512 16.251 -0.916 1.00 . A A . 671 ASN OD1 1 1 1 1364 1 1 94 LYS C C 3.404 16.031 -5.176 1.00 . A A . 672 LYS C 1 1 1 1365 1 1 94 LYS CA C 4.672 15.872 -4.349 1.00 . A A . 672 LYS CA 1 1 1 1366 1 1 94 LYS CB C 5.402 14.598 -4.777 1.00 . A A . 672 LYS CB 1 1 1 1367 1 1 94 LYS CD C 6.805 15.668 -6.542 1.00 . A A . 672 LYS CD 1 1 1 1368 1 1 94 LYS CE C 7.210 15.658 -7.998 1.00 . A A . 672 LYS CE 1 1 1 1369 1 1 94 LYS CG C 5.812 14.570 -6.234 1.00 . A A . 672 LYS CG 1 1 1 1370 1 1 94 LYS H H 4.361 14.947 -2.478 1.00 . A A . 672 LYS H 1 1 1 1371 1 1 94 LYS HA H 5.318 16.722 -4.503 1.00 . A A . 672 LYS HA 1 1 1 1372 1 1 94 LYS HB2 H 6.289 14.478 -4.174 1.00 . A A . 672 LYS HB2 1 1 1 1373 1 1 94 LYS HB3 H 4.743 13.761 -4.599 1.00 . A A . 672 LYS HB3 1 1 1 1374 1 1 94 LYS HD2 H 6.359 16.624 -6.312 1.00 . A A . 672 LYS HD2 1 1 1 1375 1 1 94 LYS HD3 H 7.683 15.520 -5.930 1.00 . A A . 672 LYS HD3 1 1 1 1376 1 1 94 LYS HE2 H 7.661 14.708 -8.235 1.00 . A A . 672 LYS HE2 1 1 1 1377 1 1 94 LYS HE3 H 6.325 15.792 -8.602 1.00 . A A . 672 LYS HE3 1 1 1 1378 1 1 94 LYS HG2 H 6.242 13.609 -6.466 1.00 . A A . 672 LYS HG2 1 1 1 1379 1 1 94 LYS HG3 H 4.915 14.729 -6.818 1.00 . A A . 672 LYS HG3 1 1 1 1380 1 1 94 LYS HZ1 H 7.760 17.664 -8.062 1.00 . A A . 672 LYS HZ1 1 1 1 1381 1 1 94 LYS HZ2 H 8.418 16.740 -9.307 1.00 . A A . 672 LYS HZ2 1 1 1 1382 1 1 94 LYS HZ3 H 9.032 16.617 -7.742 1.00 . A A . 672 LYS HZ3 1 1 1 1383 1 1 94 LYS N N 4.326 15.803 -2.951 1.00 . A A . 672 LYS N 1 1 1 1384 1 1 94 LYS NZ N 8.162 16.736 -8.301 1.00 . A A . 672 LYS NZ 1 1 1 1385 1 1 94 LYS O O 3.279 16.959 -5.966 1.00 . A A . 672 LYS O 1 1 1 1386 1 1 95 ARG C C 0.369 16.321 -5.210 1.00 . A A . 673 ARG C 1 1 1 1387 1 1 95 ARG CA C 1.205 15.147 -5.697 1.00 . A A . 673 ARG CA 1 1 1 1388 1 1 95 ARG CB C 0.415 13.846 -5.476 1.00 . A A . 673 ARG CB 1 1 1 1389 1 1 95 ARG CD C 1.442 12.538 -7.368 1.00 . A A . 673 ARG CD 1 1 1 1390 1 1 95 ARG CG C 1.120 12.557 -5.892 1.00 . A A . 673 ARG CG 1 1 1 1391 1 1 95 ARG CZ C 2.561 11.030 -8.982 1.00 . A A . 673 ARG CZ 1 1 1 1392 1 1 95 ARG H H 2.632 14.388 -4.334 1.00 . A A . 673 ARG H 1 1 1 1393 1 1 95 ARG HA H 1.406 15.264 -6.752 1.00 . A A . 673 ARG HA 1 1 1 1394 1 1 95 ARG HB2 H 0.181 13.766 -4.423 1.00 . A A . 673 ARG HB2 1 1 1 1395 1 1 95 ARG HB3 H -0.512 13.919 -6.025 1.00 . A A . 673 ARG HB3 1 1 1 1396 1 1 95 ARG HD2 H 0.532 12.654 -7.935 1.00 . A A . 673 ARG HD2 1 1 1 1397 1 1 95 ARG HD3 H 2.108 13.363 -7.575 1.00 . A A . 673 ARG HD3 1 1 1 1398 1 1 95 ARG HE H 2.214 10.623 -7.050 1.00 . A A . 673 ARG HE 1 1 1 1399 1 1 95 ARG HG2 H 2.044 12.471 -5.336 1.00 . A A . 673 ARG HG2 1 1 1 1400 1 1 95 ARG HG3 H 0.483 11.716 -5.656 1.00 . A A . 673 ARG HG3 1 1 1 1401 1 1 95 ARG HH11 H 1.963 12.803 -9.816 1.00 . A A . 673 ARG HH11 1 1 1 1402 1 1 95 ARG HH12 H 2.746 11.751 -10.890 1.00 . A A . 673 ARG HH12 1 1 1 1403 1 1 95 ARG HH21 H 3.261 9.196 -8.490 1.00 . A A . 673 ARG HH21 1 1 1 1404 1 1 95 ARG HH22 H 3.518 9.633 -10.128 1.00 . A A . 673 ARG HH22 1 1 1 1405 1 1 95 ARG N N 2.466 15.114 -4.979 1.00 . A A . 673 ARG N 1 1 1 1406 1 1 95 ARG NE N 2.106 11.297 -7.761 1.00 . A A . 673 ARG NE 1 1 1 1407 1 1 95 ARG NH1 N 2.415 11.917 -9.958 1.00 . A A . 673 ARG NH1 1 1 1 1408 1 1 95 ARG NH2 N 3.155 9.872 -9.224 1.00 . A A . 673 ARG NH2 1 1 1 1409 1 1 95 ARG O O -0.314 16.978 -5.984 1.00 . A A . 673 ARG O 1 1 1 1410 1 1 96 GLY C C -1.500 17.031 -2.554 1.00 . A A . 674 GLY C 1 1 1 1411 1 1 96 GLY CA C -0.345 17.629 -3.303 1.00 . A A . 674 GLY CA 1 1 1 1412 1 1 96 GLY H H 1.054 16.033 -3.366 1.00 . A A . 674 GLY H 1 1 1 1413 1 1 96 GLY HA2 H 0.278 18.179 -2.613 1.00 . A A . 674 GLY HA2 1 1 1 1414 1 1 96 GLY HA3 H -0.722 18.293 -4.067 1.00 . A A . 674 GLY HA3 1 1 1 1415 1 1 96 GLY N N 0.446 16.577 -3.920 1.00 . A A . 674 GLY N 1 1 1 1416 1 1 96 GLY O O -2.093 17.647 -1.654 1.00 . A A . 674 GLY O 1 1 1 1417 1 1 97 MET C C -2.373 13.610 -2.366 1.00 . A A . 675 MET C 1 1 1 1418 1 1 97 MET CA C -2.824 15.036 -2.324 1.00 . A A . 675 MET CA 1 1 1 1419 1 1 97 MET CB C -4.201 15.241 -3.010 1.00 . A A . 675 MET CB 1 1 1 1420 1 1 97 MET CE C -6.967 14.468 -4.437 1.00 . A A . 675 MET CE 1 1 1 1421 1 1 97 MET CG C -4.220 14.974 -4.513 1.00 . A A . 675 MET CG 1 1 1 1422 1 1 97 MET H H -1.302 15.416 -3.660 1.00 . A A . 675 MET H 1 1 1 1423 1 1 97 MET HA H -2.887 15.335 -1.289 1.00 . A A . 675 MET HA 1 1 1 1424 1 1 97 MET HB2 H -4.916 14.589 -2.526 1.00 . A A . 675 MET HB2 1 1 1 1425 1 1 97 MET HB3 H -4.558 16.238 -2.825 1.00 . A A . 675 MET HB3 1 1 1 1426 1 1 97 MET HE1 H -7.957 14.674 -4.815 1.00 . A A . 675 MET HE1 1 1 1 1427 1 1 97 MET HE2 H -6.934 14.677 -3.377 1.00 . A A . 675 MET HE2 1 1 1 1428 1 1 97 MET HE3 H -6.723 13.432 -4.610 1.00 . A A . 675 MET HE3 1 1 1 1429 1 1 97 MET HG2 H -3.409 15.521 -4.968 1.00 . A A . 675 MET HG2 1 1 1 1430 1 1 97 MET HG3 H -4.078 13.917 -4.677 1.00 . A A . 675 MET HG3 1 1 1 1431 1 1 97 MET N N -1.808 15.828 -2.927 1.00 . A A . 675 MET N 1 1 1 1432 1 1 97 MET O O -1.709 13.196 -3.310 1.00 . A A . 675 MET O 1 1 1 1433 1 1 97 MET SD S -5.774 15.484 -5.299 1.00 . A A . 675 MET SD 1 1 1 1434 1 1 98 ILE C C -3.433 10.602 -1.398 1.00 . A A . 676 ILE C 1 1 1 1435 1 1 98 ILE CA C -2.271 11.566 -1.212 1.00 . A A . 676 ILE CA 1 1 1 1436 1 1 98 ILE CB C -1.557 11.369 0.171 1.00 . A A . 676 ILE CB 1 1 1 1437 1 1 98 ILE CD1 C -0.430 9.580 1.609 1.00 . A A . 676 ILE CD1 1 1 1 1438 1 1 98 ILE CG1 C -1.205 9.891 0.382 1.00 . A A . 676 ILE CG1 1 1 1 1439 1 1 98 ILE CG2 C -2.411 11.910 1.311 1.00 . A A . 676 ILE CG2 1 1 1 1440 1 1 98 ILE H H -3.311 13.259 -0.683 1.00 . A A . 676 ILE H 1 1 1 1441 1 1 98 ILE HA H -1.548 11.378 -1.991 1.00 . A A . 676 ILE HA 1 1 1 1442 1 1 98 ILE HB H -0.645 11.946 0.148 1.00 . A A . 676 ILE HB 1 1 1 1443 1 1 98 ILE HD11 H 0.478 10.165 1.612 1.00 . A A . 676 ILE HD11 1 1 1 1444 1 1 98 ILE HD12 H -0.202 8.523 1.559 1.00 . A A . 676 ILE HD12 1 1 1 1445 1 1 98 ILE HD13 H -1.011 9.790 2.492 1.00 . A A . 676 ILE HD13 1 1 1 1446 1 1 98 ILE HG12 H -2.122 9.338 0.499 1.00 . A A . 676 ILE HG12 1 1 1 1447 1 1 98 ILE HG13 H -0.651 9.523 -0.466 1.00 . A A . 676 ILE HG13 1 1 1 1448 1 1 98 ILE HG21 H -3.323 11.337 1.311 1.00 . A A . 676 ILE HG21 1 1 1 1449 1 1 98 ILE HG22 H -2.635 12.961 1.159 1.00 . A A . 676 ILE HG22 1 1 1 1450 1 1 98 ILE HG23 H -1.908 11.789 2.257 1.00 . A A . 676 ILE HG23 1 1 1 1451 1 1 98 ILE N N -2.708 12.893 -1.371 1.00 . A A . 676 ILE N 1 1 1 1452 1 1 98 ILE O O -4.547 10.837 -0.935 1.00 . A A . 676 ILE O 1 1 1 1453 1 1 99 GLN C C -3.959 7.327 -1.598 1.00 . A A . 677 GLN C 1 1 1 1454 1 1 99 GLN CA C -4.152 8.568 -2.451 1.00 . A A . 677 GLN CA 1 1 1 1455 1 1 99 GLN CB C -4.014 8.218 -3.932 1.00 . A A . 677 GLN CB 1 1 1 1456 1 1 99 GLN CD C -4.912 6.910 -5.910 1.00 . A A . 677 GLN CD 1 1 1 1457 1 1 99 GLN CG C -5.009 7.191 -4.416 1.00 . A A . 677 GLN CG 1 1 1 1458 1 1 99 GLN H H -2.229 9.473 -2.389 1.00 . A A . 677 GLN H 1 1 1 1459 1 1 99 GLN HA H -5.132 8.987 -2.282 1.00 . A A . 677 GLN HA 1 1 1 1460 1 1 99 GLN HB2 H -4.120 9.111 -4.527 1.00 . A A . 677 GLN HB2 1 1 1 1461 1 1 99 GLN HB3 H -3.021 7.820 -4.092 1.00 . A A . 677 GLN HB3 1 1 1 1462 1 1 99 GLN HE21 H -4.323 8.772 -6.279 1.00 . A A . 677 GLN HE21 1 1 1 1463 1 1 99 GLN HE22 H -4.456 7.753 -7.645 1.00 . A A . 677 GLN HE22 1 1 1 1464 1 1 99 GLN HG2 H -4.831 6.272 -3.877 1.00 . A A . 677 GLN HG2 1 1 1 1465 1 1 99 GLN HG3 H -5.991 7.562 -4.176 1.00 . A A . 677 GLN HG3 1 1 1 1466 1 1 99 GLN N N -3.165 9.560 -2.108 1.00 . A A . 677 GLN N 1 1 1 1467 1 1 99 GLN NE2 N -4.528 7.902 -6.678 1.00 . A A . 677 GLN NE2 1 1 1 1468 1 1 99 GLN O O -2.857 6.815 -1.492 1.00 . A A . 677 GLN O 1 1 1 1469 1 1 99 GLN OE1 O -5.199 5.800 -6.367 1.00 . A A . 677 GLN OE1 1 1 1 1470 1 1 100 LEU C C -5.904 4.656 -0.619 1.00 . A A . 678 LEU C 1 1 1 1471 1 1 100 LEU CA C -4.911 5.685 -0.145 1.00 . A A . 678 LEU CA 1 1 1 1472 1 1 100 LEU CB C -5.221 5.992 1.350 1.00 . A A . 678 LEU CB 1 1 1 1473 1 1 100 LEU CD1 C -2.959 6.892 1.967 1.00 . A A . 678 LEU CD1 1 1 1 1474 1 1 100 LEU CD2 C -4.846 8.491 1.550 1.00 . A A . 678 LEU CD2 1 1 1 1475 1 1 100 LEU CG C -4.444 7.113 2.058 1.00 . A A . 678 LEU CG 1 1 1 1476 1 1 100 LEU H H -5.881 7.302 -1.083 1.00 . A A . 678 LEU H 1 1 1 1477 1 1 100 LEU HA H -3.912 5.287 -0.221 1.00 . A A . 678 LEU HA 1 1 1 1478 1 1 100 LEU HB2 H -6.274 6.185 1.480 1.00 . A A . 678 LEU HB2 1 1 1 1479 1 1 100 LEU HB3 H -4.977 5.074 1.865 1.00 . A A . 678 LEU HB3 1 1 1 1480 1 1 100 LEU HD11 H -2.702 5.944 2.416 1.00 . A A . 678 LEU HD11 1 1 1 1481 1 1 100 LEU HD12 H -2.437 7.691 2.474 1.00 . A A . 678 LEU HD12 1 1 1 1482 1 1 100 LEU HD13 H -2.676 6.886 0.924 1.00 . A A . 678 LEU HD13 1 1 1 1483 1 1 100 LEU HD21 H -5.898 8.646 1.741 1.00 . A A . 678 LEU HD21 1 1 1 1484 1 1 100 LEU HD22 H -4.677 8.539 0.484 1.00 . A A . 678 LEU HD22 1 1 1 1485 1 1 100 LEU HD23 H -4.269 9.258 2.045 1.00 . A A . 678 LEU HD23 1 1 1 1486 1 1 100 LEU HG H -4.686 7.058 3.109 1.00 . A A . 678 LEU HG 1 1 1 1487 1 1 100 LEU N N -5.007 6.857 -0.986 1.00 . A A . 678 LEU N 1 1 1 1488 1 1 100 LEU O O -7.095 4.951 -0.746 1.00 . A A . 678 LEU O 1 1 1 1489 1 1 101 ILE C C -6.403 1.469 -0.079 1.00 . A A . 679 ILE C 1 1 1 1490 1 1 101 ILE CA C -6.321 2.405 -1.257 1.00 . A A . 679 ILE CA 1 1 1 1491 1 1 101 ILE CB C -5.906 1.590 -2.545 1.00 . A A . 679 ILE CB 1 1 1 1492 1 1 101 ILE CD1 C -4.738 3.476 -3.877 1.00 . A A . 679 ILE CD1 1 1 1 1493 1 1 101 ILE CG1 C -5.850 2.458 -3.824 1.00 . A A . 679 ILE CG1 1 1 1 1494 1 1 101 ILE CG2 C -6.885 0.445 -2.769 1.00 . A A . 679 ILE CG2 1 1 1 1495 1 1 101 ILE H H -4.469 3.304 -0.839 1.00 . A A . 679 ILE H 1 1 1 1496 1 1 101 ILE HA H -7.300 2.839 -1.404 1.00 . A A . 679 ILE HA 1 1 1 1497 1 1 101 ILE HB H -4.934 1.158 -2.358 1.00 . A A . 679 ILE HB 1 1 1 1498 1 1 101 ILE HD11 H -4.820 4.030 -4.801 1.00 . A A . 679 ILE HD11 1 1 1 1499 1 1 101 ILE HD12 H -3.785 2.969 -3.841 1.00 . A A . 679 ILE HD12 1 1 1 1500 1 1 101 ILE HD13 H -4.830 4.147 -3.037 1.00 . A A . 679 ILE HD13 1 1 1 1501 1 1 101 ILE HG12 H -5.720 1.809 -4.678 1.00 . A A . 679 ILE HG12 1 1 1 1502 1 1 101 ILE HG13 H -6.791 2.979 -3.926 1.00 . A A . 679 ILE HG13 1 1 1 1503 1 1 101 ILE HG21 H -6.610 -0.116 -3.648 1.00 . A A . 679 ILE HG21 1 1 1 1504 1 1 101 ILE HG22 H -7.871 0.870 -2.898 1.00 . A A . 679 ILE HG22 1 1 1 1505 1 1 101 ILE HG23 H -6.890 -0.201 -1.904 1.00 . A A . 679 ILE HG23 1 1 1 1506 1 1 101 ILE N N -5.437 3.475 -0.900 1.00 . A A . 679 ILE N 1 1 1 1507 1 1 101 ILE O O -5.387 0.887 0.334 1.00 . A A . 679 ILE O 1 1 1 1508 1 1 102 VAL C C -8.871 -0.540 1.273 1.00 . A A . 680 VAL C 1 1 1 1509 1 1 102 VAL CA C -7.805 0.503 1.602 1.00 . A A . 680 VAL CA 1 1 1 1510 1 1 102 VAL CB C -8.180 1.348 2.862 1.00 . A A . 680 VAL CB 1 1 1 1511 1 1 102 VAL CG1 C -6.993 2.160 3.343 1.00 . A A . 680 VAL CG1 1 1 1 1512 1 1 102 VAL CG2 C -9.367 2.273 2.596 1.00 . A A . 680 VAL CG2 1 1 1 1513 1 1 102 VAL H H -8.349 1.800 0.072 1.00 . A A . 680 VAL H 1 1 1 1514 1 1 102 VAL HA H -6.880 -0.022 1.798 1.00 . A A . 680 VAL HA 1 1 1 1515 1 1 102 VAL HB H -8.451 0.665 3.652 1.00 . A A . 680 VAL HB 1 1 1 1516 1 1 102 VAL HG11 H -7.284 2.731 4.212 1.00 . A A . 680 VAL HG11 1 1 1 1517 1 1 102 VAL HG12 H -6.659 2.824 2.559 1.00 . A A . 680 VAL HG12 1 1 1 1518 1 1 102 VAL HG13 H -6.200 1.476 3.606 1.00 . A A . 680 VAL HG13 1 1 1 1519 1 1 102 VAL HG21 H -10.244 1.690 2.362 1.00 . A A . 680 VAL HG21 1 1 1 1520 1 1 102 VAL HG22 H -9.130 2.920 1.766 1.00 . A A . 680 VAL HG22 1 1 1 1521 1 1 102 VAL HG23 H -9.550 2.883 3.470 1.00 . A A . 680 VAL HG23 1 1 1 1522 1 1 102 VAL N N -7.572 1.335 0.456 1.00 . A A . 680 VAL N 1 1 1 1523 1 1 102 VAL O O -9.711 -0.320 0.388 1.00 . A A . 680 VAL O 1 1 1 1524 1 1 103 ALA C C -10.681 -3.064 2.719 1.00 . A A . 681 ALA C 1 1 1 1525 1 1 103 ALA CA C -9.690 -2.763 1.621 1.00 . A A . 681 ALA CA 1 1 1 1526 1 1 103 ALA CB C -8.884 -3.998 1.292 1.00 . A A . 681 ALA CB 1 1 1 1527 1 1 103 ALA H H -8.201 -1.737 2.695 1.00 . A A . 681 ALA H 1 1 1 1528 1 1 103 ALA HA H -10.241 -2.495 0.732 1.00 . A A . 681 ALA HA 1 1 1 1529 1 1 103 ALA HB1 H -8.200 -3.770 0.489 1.00 . A A . 681 ALA HB1 1 1 1 1530 1 1 103 ALA HB2 H -9.549 -4.789 0.975 1.00 . A A . 681 ALA HB2 1 1 1 1531 1 1 103 ALA HB3 H -8.335 -4.317 2.166 1.00 . A A . 681 ALA HB3 1 1 1 1532 1 1 103 ALA N N -8.824 -1.660 1.937 1.00 . A A . 681 ALA N 1 1 1 1533 1 1 103 ALA O O -10.330 -3.207 3.890 1.00 . A A . 681 ALA O 1 1 1 1534 1 1 104 ARG C C -13.398 -4.946 2.997 1.00 . A A . 682 ARG C 1 1 1 1535 1 1 104 ARG CA C -12.999 -3.517 3.165 1.00 . A A . 682 ARG CA 1 1 1 1536 1 1 104 ARG CB C -14.144 -2.609 2.699 1.00 . A A . 682 ARG CB 1 1 1 1537 1 1 104 ARG CD C -15.726 -2.821 4.724 1.00 . A A . 682 ARG CD 1 1 1 1538 1 1 104 ARG CG C -15.553 -2.908 3.214 1.00 . A A . 682 ARG CG 1 1 1 1539 1 1 104 ARG CZ C -17.893 -3.549 5.832 1.00 . A A . 682 ARG CZ 1 1 1 1540 1 1 104 ARG H H -12.052 -3.215 1.333 1.00 . A A . 682 ARG H 1 1 1 1541 1 1 104 ARG HA H -12.764 -3.278 4.189 1.00 . A A . 682 ARG HA 1 1 1 1542 1 1 104 ARG HB2 H -13.910 -1.599 2.995 1.00 . A A . 682 ARG HB2 1 1 1 1543 1 1 104 ARG HB3 H -14.167 -2.639 1.619 1.00 . A A . 682 ARG HB3 1 1 1 1544 1 1 104 ARG HD2 H -15.309 -3.708 5.178 1.00 . A A . 682 ARG HD2 1 1 1 1545 1 1 104 ARG HD3 H -15.217 -1.942 5.090 1.00 . A A . 682 ARG HD3 1 1 1 1546 1 1 104 ARG HE H -17.606 -1.917 4.685 1.00 . A A . 682 ARG HE 1 1 1 1547 1 1 104 ARG HG2 H -16.280 -2.272 2.732 1.00 . A A . 682 ARG HG2 1 1 1 1548 1 1 104 ARG HG3 H -15.715 -3.932 2.910 1.00 . A A . 682 ARG HG3 1 1 1 1549 1 1 104 ARG HH11 H -16.435 -4.980 6.122 1.00 . A A . 682 ARG HH11 1 1 1 1550 1 1 104 ARG HH12 H -17.924 -5.281 6.897 1.00 . A A . 682 ARG HH12 1 1 1 1551 1 1 104 ARG HH21 H -19.587 -2.416 5.722 1.00 . A A . 682 ARG HH21 1 1 1 1552 1 1 104 ARG HH22 H -19.750 -3.827 6.662 1.00 . A A . 682 ARG HH22 1 1 1 1553 1 1 104 ARG N N -11.891 -3.253 2.305 1.00 . A A . 682 ARG N 1 1 1 1554 1 1 104 ARG NE N -17.166 -2.717 5.059 1.00 . A A . 682 ARG NE 1 1 1 1555 1 1 104 ARG NH1 N -17.378 -4.681 6.309 1.00 . A A . 682 ARG NH1 1 1 1 1556 1 1 104 ARG NH2 N -19.161 -3.250 6.089 1.00 . A A . 682 ARG NH2 1 1 1 1557 1 1 104 ARG O O -13.764 -5.367 1.908 1.00 . A A . 682 ARG O 1 1 1 1558 1 1 105 ARG C C -15.200 -7.125 4.387 1.00 . A A . 683 ARG C 1 1 1 1559 1 1 105 ARG CA C -13.735 -7.053 4.030 1.00 . A A . 683 ARG CA 1 1 1 1560 1 1 105 ARG CB C -12.884 -7.903 5.009 1.00 . A A . 683 ARG CB 1 1 1 1561 1 1 105 ARG CD C -12.181 -8.411 7.377 1.00 . A A . 683 ARG CD 1 1 1 1562 1 1 105 ARG CG C -13.014 -7.515 6.479 1.00 . A A . 683 ARG CG 1 1 1 1563 1 1 105 ARG CZ C -11.962 -8.842 9.826 1.00 . A A . 683 ARG CZ 1 1 1 1564 1 1 105 ARG H H -13.000 -5.285 4.895 1.00 . A A . 683 ARG H 1 1 1 1565 1 1 105 ARG HA H -13.596 -7.419 3.023 1.00 . A A . 683 ARG HA 1 1 1 1566 1 1 105 ARG HB2 H -13.171 -8.938 4.916 1.00 . A A . 683 ARG HB2 1 1 1 1567 1 1 105 ARG HB3 H -11.846 -7.804 4.725 1.00 . A A . 683 ARG HB3 1 1 1 1568 1 1 105 ARG HD2 H -12.453 -9.441 7.196 1.00 . A A . 683 ARG HD2 1 1 1 1569 1 1 105 ARG HD3 H -11.137 -8.266 7.146 1.00 . A A . 683 ARG HD3 1 1 1 1570 1 1 105 ARG HE H -12.938 -7.293 8.972 1.00 . A A . 683 ARG HE 1 1 1 1571 1 1 105 ARG HG2 H -12.686 -6.495 6.604 1.00 . A A . 683 ARG HG2 1 1 1 1572 1 1 105 ARG HG3 H -14.052 -7.596 6.766 1.00 . A A . 683 ARG HG3 1 1 1 1573 1 1 105 ARG HH11 H -10.880 -10.178 8.699 1.00 . A A . 683 ARG HH11 1 1 1 1574 1 1 105 ARG HH12 H -10.843 -10.450 10.377 1.00 . A A . 683 ARG HH12 1 1 1 1575 1 1 105 ARG HH21 H -12.887 -7.738 11.285 1.00 . A A . 683 ARG HH21 1 1 1 1576 1 1 105 ARG HH22 H -11.968 -9.075 11.839 1.00 . A A . 683 ARG HH22 1 1 1 1577 1 1 105 ARG N N -13.337 -5.681 4.059 1.00 . A A . 683 ARG N 1 1 1 1578 1 1 105 ARG NE N -12.403 -8.103 8.800 1.00 . A A . 683 ARG NE 1 1 1 1579 1 1 105 ARG NH1 N -11.179 -9.892 9.613 1.00 . A A . 683 ARG NH1 1 1 1 1580 1 1 105 ARG NH2 N -12.300 -8.525 11.066 1.00 . A A . 683 ARG NH2 1 1 1 1581 1 1 105 ARG O O -15.628 -6.539 5.395 1.00 . A A . 683 ARG O 1 1 1 1582 1 1 106 ILE C C -17.560 -9.044 4.855 1.00 . A A . 684 ILE C 1 1 1 1583 1 1 106 ILE CA C -17.372 -7.910 3.883 1.00 . A A . 684 ILE CA 1 1 1 1584 1 1 106 ILE CB C -18.297 -8.043 2.654 1.00 . A A . 684 ILE CB 1 1 1 1585 1 1 106 ILE CD1 C -19.060 -6.772 0.582 1.00 . A A . 684 ILE CD1 1 1 1 1586 1 1 106 ILE CG1 C -18.159 -6.786 1.785 1.00 . A A . 684 ILE CG1 1 1 1 1587 1 1 106 ILE CG2 C -19.755 -8.221 3.104 1.00 . A A . 684 ILE CG2 1 1 1 1588 1 1 106 ILE H H -15.633 -8.156 2.737 1.00 . A A . 684 ILE H 1 1 1 1589 1 1 106 ILE HA H -17.632 -7.009 4.421 1.00 . A A . 684 ILE HA 1 1 1 1590 1 1 106 ILE HB H -17.997 -8.902 2.076 1.00 . A A . 684 ILE HB 1 1 1 1591 1 1 106 ILE HD11 H -20.079 -6.820 0.937 1.00 . A A . 684 ILE HD11 1 1 1 1592 1 1 106 ILE HD12 H -18.851 -7.635 -0.032 1.00 . A A . 684 ILE HD12 1 1 1 1593 1 1 106 ILE HD13 H -18.903 -5.863 0.023 1.00 . A A . 684 ILE HD13 1 1 1 1594 1 1 106 ILE HG12 H -18.392 -5.914 2.378 1.00 . A A . 684 ILE HG12 1 1 1 1595 1 1 106 ILE HG13 H -17.138 -6.712 1.440 1.00 . A A . 684 ILE HG13 1 1 1 1596 1 1 106 ILE HG21 H -20.390 -8.304 2.234 1.00 . A A . 684 ILE HG21 1 1 1 1597 1 1 106 ILE HG22 H -20.061 -7.370 3.693 1.00 . A A . 684 ILE HG22 1 1 1 1598 1 1 106 ILE HG23 H -19.841 -9.116 3.701 1.00 . A A . 684 ILE HG23 1 1 1 1599 1 1 106 ILE N N -15.988 -7.767 3.566 1.00 . A A . 684 ILE N 1 1 1 1600 1 1 106 ILE O O -17.572 -10.223 4.502 1.00 . A A . 684 ILE O 1 1 1 1601 1 1 107 SER C C -18.510 -8.643 8.229 1.00 . A A . 685 SER C 1 1 1 1602 1 1 107 SER CA C -17.794 -9.494 7.200 1.00 . A A . 685 SER CA 1 1 1 1603 1 1 107 SER CB C -16.417 -9.945 7.727 1.00 . A A . 685 SER CB 1 1 1 1604 1 1 107 SER H H -17.535 -7.690 6.226 1.00 . A A . 685 SER H 1 1 1 1605 1 1 107 SER HA H -18.390 -10.350 6.922 1.00 . A A . 685 SER HA 1 1 1 1606 1 1 107 SER HB2 H -15.847 -9.076 8.017 1.00 . A A . 685 SER HB2 1 1 1 1607 1 1 107 SER HB3 H -16.549 -10.593 8.580 1.00 . A A . 685 SER HB3 1 1 1 1608 1 1 107 SER HG H -16.309 -10.820 5.999 1.00 . A A . 685 SER HG 1 1 1 1609 1 1 107 SER N N -17.616 -8.653 6.069 1.00 . A A . 685 SER N 1 1 1 1610 1 1 107 SER O O -18.434 -7.401 8.146 1.00 . A A . 685 SER O 1 1 1 1611 1 1 107 SER OG O -15.682 -10.651 6.720 1.00 . A A . 685 SER OG 1 1 1 1612 1 1 108 ARG C C -19.010 -7.912 11.195 1.00 . A A . 686 ARG C 1 1 1 1613 1 1 108 ARG CA C -19.948 -8.480 10.136 1.00 . A A . 686 ARG CA 1 1 1 1614 1 1 108 ARG CB C -21.068 -9.308 10.773 1.00 . A A . 686 ARG CB 1 1 1 1615 1 1 108 ARG CD C -22.640 -7.355 10.927 1.00 . A A . 686 ARG CD 1 1 1 1616 1 1 108 ARG CG C -21.982 -8.502 11.693 1.00 . A A . 686 ARG CG 1 1 1 1617 1 1 108 ARG CZ C -24.296 -5.546 11.322 1.00 . A A . 686 ARG CZ 1 1 1 1618 1 1 108 ARG H H -19.210 -10.232 9.209 1.00 . A A . 686 ARG H 1 1 1 1619 1 1 108 ARG HA H -20.385 -7.652 9.595 1.00 . A A . 686 ARG HA 1 1 1 1620 1 1 108 ARG HB2 H -21.675 -9.735 9.987 1.00 . A A . 686 ARG HB2 1 1 1 1621 1 1 108 ARG HB3 H -20.622 -10.104 11.349 1.00 . A A . 686 ARG HB3 1 1 1 1622 1 1 108 ARG HD2 H -21.868 -6.699 10.556 1.00 . A A . 686 ARG HD2 1 1 1 1623 1 1 108 ARG HD3 H -23.195 -7.765 10.098 1.00 . A A . 686 ARG HD3 1 1 1 1624 1 1 108 ARG HE H -23.558 -6.833 12.708 1.00 . A A . 686 ARG HE 1 1 1 1625 1 1 108 ARG HG2 H -22.748 -9.152 12.088 1.00 . A A . 686 ARG HG2 1 1 1 1626 1 1 108 ARG HG3 H -21.397 -8.094 12.504 1.00 . A A . 686 ARG HG3 1 1 1 1627 1 1 108 ARG HH11 H -23.658 -5.625 9.376 1.00 . A A . 686 ARG HH11 1 1 1 1628 1 1 108 ARG HH12 H -24.798 -4.409 9.688 1.00 . A A . 686 ARG HH12 1 1 1 1629 1 1 108 ARG HH21 H -25.164 -5.134 13.138 1.00 . A A . 686 ARG HH21 1 1 1 1630 1 1 108 ARG HH22 H -25.668 -4.139 11.863 1.00 . A A . 686 ARG HH22 1 1 1 1631 1 1 108 ARG N N -19.203 -9.252 9.164 1.00 . A A . 686 ARG N 1 1 1 1632 1 1 108 ARG NE N -23.540 -6.561 11.762 1.00 . A A . 686 ARG NE 1 1 1 1633 1 1 108 ARG NH1 N -24.248 -5.170 10.047 1.00 . A A . 686 ARG NH1 1 1 1 1634 1 1 108 ARG NH2 N -25.090 -4.902 12.165 1.00 . A A . 686 ARG NH2 1 1 1 1635 1 1 108 ARG O O -19.234 -6.807 11.720 1.00 . A A . 686 ARG O 1 1 1 1636 1 1 109 CYS C C -16.051 -7.192 11.739 1.00 . A A . 687 CYS C 1 1 1 1637 1 1 109 CYS CA C -16.964 -8.196 12.428 1.00 . A A . 687 CYS CA 1 1 1 1638 1 1 109 CYS CB C -16.174 -9.364 13.027 1.00 . A A . 687 CYS CB 1 1 1 1639 1 1 109 CYS H H -17.857 -9.538 11.081 1.00 . A A . 687 CYS H 1 1 1 1640 1 1 109 CYS HA H -17.491 -7.680 13.219 1.00 . A A . 687 CYS HA 1 1 1 1641 1 1 109 CYS HB2 H -15.680 -9.899 12.230 1.00 . A A . 687 CYS HB2 1 1 1 1642 1 1 109 CYS HB3 H -15.434 -8.977 13.711 1.00 . A A . 687 CYS HB3 1 1 1 1643 1 1 109 CYS HG H -17.479 -11.568 13.126 1.00 . A A . 687 CYS HG 1 1 1 1644 1 1 109 CYS N N -17.960 -8.656 11.498 1.00 . A A . 687 CYS N 1 1 1 1645 1 1 109 CYS O O -15.033 -7.548 11.135 1.00 . A A . 687 CYS O 1 1 1 1646 1 1 109 CYS SG S -17.204 -10.550 13.931 1.00 . A A . 687 CYS SG 1 1 1 1647 1 1 110 ASN C C -16.216 -3.582 11.826 1.00 . A A . 688 ASN C 1 1 1 1648 1 1 110 ASN CA C -15.806 -4.862 11.137 1.00 . A A . 688 ASN CA 1 1 1 1649 1 1 110 ASN CB C -16.160 -4.820 9.633 1.00 . A A . 688 ASN CB 1 1 1 1650 1 1 110 ASN CG C -15.573 -3.626 8.898 1.00 . A A . 688 ASN CG 1 1 1 1651 1 1 110 ASN H H -17.326 -5.759 12.227 1.00 . A A . 688 ASN H 1 1 1 1652 1 1 110 ASN HA H -14.743 -5.004 11.246 1.00 . A A . 688 ASN HA 1 1 1 1653 1 1 110 ASN HB2 H -15.783 -5.714 9.162 1.00 . A A . 688 ASN HB2 1 1 1 1654 1 1 110 ASN HB3 H -17.235 -4.796 9.527 1.00 . A A . 688 ASN HB3 1 1 1 1655 1 1 110 ASN HD21 H -17.266 -2.630 9.120 1.00 . A A . 688 ASN HD21 1 1 1 1656 1 1 110 ASN HD22 H -16.004 -1.788 8.304 1.00 . A A . 688 ASN HD22 1 1 1 1657 1 1 110 ASN N N -16.484 -5.960 11.764 1.00 . A A . 688 ASN N 1 1 1 1658 1 1 110 ASN ND2 N -16.354 -2.583 8.757 1.00 . A A . 688 ASN ND2 1 1 1 1659 1 1 110 ASN O O -17.362 -3.454 12.274 1.00 . A A . 688 ASN O 1 1 1 1660 1 1 110 ASN OD1 O -14.442 -3.673 8.420 1.00 . A A . 688 ASN OD1 1 1 1 1661 1 1 111 GLU C C -15.160 -0.256 11.681 1.00 . A A . 689 GLU C 1 1 1 1662 1 1 111 GLU CA C -15.566 -1.395 12.595 1.00 . A A . 689 GLU CA 1 1 1 1663 1 1 111 GLU CB C -14.789 -1.332 13.916 1.00 . A A . 689 GLU CB 1 1 1 1664 1 1 111 GLU CD C -16.475 0.096 15.133 1.00 . A A . 689 GLU CD 1 1 1 1665 1 1 111 GLU CG C -15.028 -0.078 14.742 1.00 . A A . 689 GLU CG 1 1 1 1666 1 1 111 GLU H H -14.417 -2.788 11.537 1.00 . A A . 689 GLU H 1 1 1 1667 1 1 111 GLU HA H -16.625 -1.333 12.802 1.00 . A A . 689 GLU HA 1 1 1 1668 1 1 111 GLU HB2 H -15.075 -2.182 14.520 1.00 . A A . 689 GLU HB2 1 1 1 1669 1 1 111 GLU HB3 H -13.733 -1.399 13.698 1.00 . A A . 689 GLU HB3 1 1 1 1670 1 1 111 GLU HG2 H -14.435 -0.137 15.641 1.00 . A A . 689 GLU HG2 1 1 1 1671 1 1 111 GLU HG3 H -14.718 0.780 14.164 1.00 . A A . 689 GLU HG3 1 1 1 1672 1 1 111 GLU N N -15.305 -2.656 11.933 1.00 . A A . 689 GLU N 1 1 1 1673 1 1 111 GLU O O -14.723 -0.506 10.548 1.00 . A A . 689 GLU O 1 1 1 1674 1 1 111 GLU OE1 O -16.904 -0.489 16.152 1.00 . A A . 689 GLU OE1 1 1 1 1675 1 1 111 GLU OE2 O -17.208 0.831 14.433 1.00 . A A . 689 GLU OE2 1 1 1 1676 2 2 1 MET C C -3.418 -6.088 32.699 1.00 . B B . 769 MET C 1 1 1 1677 2 2 1 MET CA C -4.634 -5.644 33.488 1.00 . B B . 769 MET CA 1 1 1 1678 2 2 1 MET CB C -4.255 -4.510 34.450 1.00 . B B . 769 MET CB 1 1 1 1679 2 2 1 MET CE C -6.540 -2.204 37.076 1.00 . B B . 769 MET CE 1 1 1 1680 2 2 1 MET CG C -5.434 -3.939 35.225 1.00 . B B . 769 MET CG 1 1 1 1681 2 2 1 MET H1 H -5.051 -6.847 35.183 1.00 . B B . 769 MET H1 1 1 1 1682 2 2 1 MET HA H -5.386 -5.288 32.798 1.00 . B B . 769 MET HA 1 1 1 1683 2 2 1 MET HB2 H -3.534 -4.886 35.162 1.00 . B B . 769 MET HB2 1 1 1 1684 2 2 1 MET HB3 H -3.806 -3.710 33.880 1.00 . B B . 769 MET HB3 1 1 1 1685 2 2 1 MET HE1 H -7.229 -1.890 36.305 1.00 . B B . 769 MET HE1 1 1 1 1686 2 2 1 MET HE2 H -6.410 -1.404 37.789 1.00 . B B . 769 MET HE2 1 1 1 1687 2 2 1 MET HE3 H -6.934 -3.075 37.579 1.00 . B B . 769 MET HE3 1 1 1 1688 2 2 1 MET HG2 H -6.158 -3.557 34.521 1.00 . B B . 769 MET HG2 1 1 1 1689 2 2 1 MET HG3 H -5.884 -4.732 35.806 1.00 . B B . 769 MET HG3 1 1 1 1690 2 2 1 MET N N -5.199 -6.780 34.215 1.00 . B B . 769 MET N 1 1 1 1691 2 2 1 MET O O -2.913 -5.375 31.827 1.00 . B B . 769 MET O 1 1 1 1692 2 2 1 MET SD S -4.957 -2.601 36.340 1.00 . B B . 769 MET SD 1 1 1 1693 2 2 2 LEU C C -2.307 -8.936 31.405 1.00 . B B . 770 LEU C 1 1 1 1694 2 2 2 LEU CA C -1.820 -7.836 32.314 1.00 . B B . 770 LEU CA 1 1 1 1695 2 2 2 LEU CB C -0.731 -8.389 33.272 1.00 . B B . 770 LEU CB 1 1 1 1696 2 2 2 LEU CD1 C -0.791 -6.660 35.151 1.00 . B B . 770 LEU CD1 1 1 1 1697 2 2 2 LEU CD2 C 1.229 -8.094 34.818 1.00 . B B . 770 LEU CD2 1 1 1 1698 2 2 2 LEU CG C 0.075 -7.386 34.132 1.00 . B B . 770 LEU CG 1 1 1 1699 2 2 2 LEU H H -3.391 -7.768 33.725 1.00 . B B . 770 LEU H 1 1 1 1700 2 2 2 LEU HA H -1.390 -7.056 31.704 1.00 . B B . 770 LEU HA 1 1 1 1701 2 2 2 LEU HB2 H -1.207 -9.086 33.946 1.00 . B B . 770 LEU HB2 1 1 1 1702 2 2 2 LEU HB3 H -0.032 -8.948 32.666 1.00 . B B . 770 LEU HB3 1 1 1 1703 2 2 2 LEU HD11 H -1.259 -7.377 35.809 1.00 . B B . 770 LEU HD11 1 1 1 1704 2 2 2 LEU HD12 H -1.552 -6.099 34.629 1.00 . B B . 770 LEU HD12 1 1 1 1705 2 2 2 LEU HD13 H -0.179 -5.984 35.729 1.00 . B B . 770 LEU HD13 1 1 1 1706 2 2 2 LEU HD21 H 0.848 -8.882 35.450 1.00 . B B . 770 LEU HD21 1 1 1 1707 2 2 2 LEU HD22 H 1.772 -7.386 35.424 1.00 . B B . 770 LEU HD22 1 1 1 1708 2 2 2 LEU HD23 H 1.889 -8.515 34.075 1.00 . B B . 770 LEU HD23 1 1 1 1709 2 2 2 LEU HG H 0.495 -6.637 33.478 1.00 . B B . 770 LEU HG 1 1 1 1710 2 2 2 LEU N N -2.944 -7.262 33.012 1.00 . B B . 770 LEU N 1 1 1 1711 2 2 2 LEU O O -3.462 -9.370 31.521 1.00 . B B . 770 LEU O 1 1 1 1712 2 2 3 ALA C C -2.845 -10.107 28.597 1.00 . B B . 771 ALA C 1 1 1 1713 2 2 3 ALA CA C -1.713 -10.435 29.563 1.00 . B B . 771 ALA CA 1 1 1 1714 2 2 3 ALA CB C -1.924 -11.787 30.256 1.00 . B B . 771 ALA CB 1 1 1 1715 2 2 3 ALA H H -0.573 -8.912 30.451 1.00 . B B . 771 ALA H 1 1 1 1716 2 2 3 ALA HA H -0.818 -10.511 28.961 1.00 . B B . 771 ALA HA 1 1 1 1717 2 2 3 ALA HB1 H -1.098 -11.981 30.925 1.00 . B B . 771 ALA HB1 1 1 1 1718 2 2 3 ALA HB2 H -1.972 -12.567 29.510 1.00 . B B . 771 ALA HB2 1 1 1 1719 2 2 3 ALA HB3 H -2.847 -11.761 30.816 1.00 . B B . 771 ALA HB3 1 1 1 1720 2 2 3 ALA N N -1.443 -9.359 30.506 1.00 . B B . 771 ALA N 1 1 1 1721 2 2 3 ALA O O -4.012 -10.453 28.819 1.00 . B B . 771 ALA O 1 1 1 1722 2 2 4 GLU C C -2.763 -9.545 25.260 1.00 . B B . 772 GLU C 1 1 1 1723 2 2 4 GLU CA C -3.413 -9.068 26.518 1.00 . B B . 772 GLU CA 1 1 1 1724 2 2 4 GLU CB C -3.661 -7.582 26.467 1.00 . B B . 772 GLU CB 1 1 1 1725 2 2 4 GLU CD C -5.011 -5.693 25.527 1.00 . B B . 772 GLU CD 1 1 1 1726 2 2 4 GLU CG C -4.743 -7.166 25.495 1.00 . B B . 772 GLU CG 1 1 1 1727 2 2 4 GLU H H -1.582 -9.065 27.513 1.00 . B B . 772 GLU H 1 1 1 1728 2 2 4 GLU HA H -4.335 -9.605 26.682 1.00 . B B . 772 GLU HA 1 1 1 1729 2 2 4 GLU HB2 H -3.921 -7.229 27.450 1.00 . B B . 772 GLU HB2 1 1 1 1730 2 2 4 GLU HB3 H -2.735 -7.138 26.140 1.00 . B B . 772 GLU HB3 1 1 1 1731 2 2 4 GLU HG2 H -4.432 -7.432 24.498 1.00 . B B . 772 GLU HG2 1 1 1 1732 2 2 4 GLU HG3 H -5.654 -7.692 25.742 1.00 . B B . 772 GLU HG3 1 1 1 1733 2 2 4 GLU N N -2.505 -9.395 27.573 1.00 . B B . 772 GLU N 1 1 1 1734 2 2 4 GLU O O -1.560 -9.302 25.058 1.00 . B B . 772 GLU O 1 1 1 1735 2 2 4 GLU OE1 O -5.843 -5.256 26.342 1.00 . B B . 772 GLU OE1 1 1 1 1736 2 2 4 GLU OE2 O -4.403 -4.943 24.733 1.00 . B B . 772 GLU OE2 1 1 1 1737 2 2 5 LEU C C -2.027 -12.028 23.795 1.00 . B B . 773 LEU C 1 1 1 1738 2 2 5 LEU CA C -2.988 -10.949 23.269 1.00 . B B . 773 LEU CA 1 1 1 1739 2 2 5 LEU CB C -2.257 -10.033 22.230 1.00 . B B . 773 LEU CB 1 1 1 1740 2 2 5 LEU CD1 C -3.839 -8.043 22.145 1.00 . B B . 773 LEU CD1 1 1 1 1741 2 2 5 LEU CD2 C -2.236 -8.438 20.279 1.00 . B B . 773 LEU CD2 1 1 1 1742 2 2 5 LEU CG C -3.106 -9.092 21.343 1.00 . B B . 773 LEU CG 1 1 1 1743 2 2 5 LEU H H -4.485 -10.176 24.624 1.00 . B B . 773 LEU H 1 1 1 1744 2 2 5 LEU HA H -3.821 -11.453 22.801 1.00 . B B . 773 LEU HA 1 1 1 1745 2 2 5 LEU HB2 H -1.581 -9.408 22.795 1.00 . B B . 773 LEU HB2 1 1 1 1746 2 2 5 LEU HB3 H -1.664 -10.665 21.588 1.00 . B B . 773 LEU HB3 1 1 1 1747 2 2 5 LEU HD11 H -3.131 -7.458 22.711 1.00 . B B . 773 LEU HD11 1 1 1 1748 2 2 5 LEU HD12 H -4.527 -8.539 22.813 1.00 . B B . 773 LEU HD12 1 1 1 1749 2 2 5 LEU HD13 H -4.392 -7.402 21.476 1.00 . B B . 773 LEU HD13 1 1 1 1750 2 2 5 LEU HD21 H -1.789 -9.200 19.658 1.00 . B B . 773 LEU HD21 1 1 1 1751 2 2 5 LEU HD22 H -1.458 -7.858 20.754 1.00 . B B . 773 LEU HD22 1 1 1 1752 2 2 5 LEU HD23 H -2.846 -7.790 19.668 1.00 . B B . 773 LEU HD23 1 1 1 1753 2 2 5 LEU HG H -3.851 -9.683 20.832 1.00 . B B . 773 LEU HG 1 1 1 1754 2 2 5 LEU N N -3.528 -10.211 24.425 1.00 . B B . 773 LEU N 1 1 1 1755 2 2 5 LEU O O -2.033 -12.352 25.005 1.00 . B B . 773 LEU O 1 1 1 1756 2 2 6 TYR C C 0.809 -13.597 22.320 1.00 . B B . 774 TYR C 1 1 1 1757 2 2 6 TYR CA C -0.265 -13.552 23.354 1.00 . B B . 774 TYR CA 1 1 1 1758 2 2 6 TYR CB C -0.888 -14.930 23.577 1.00 . B B . 774 TYR CB 1 1 1 1759 2 2 6 TYR CD1 C 0.338 -15.873 25.559 1.00 . B B . 774 TYR CD1 1 1 1 1760 2 2 6 TYR CD2 C 0.662 -16.908 23.444 1.00 . B B . 774 TYR CD2 1 1 1 1761 2 2 6 TYR CE1 C 1.195 -16.779 26.141 1.00 . B B . 774 TYR CE1 1 1 1 1762 2 2 6 TYR CE2 C 1.519 -17.816 24.022 1.00 . B B . 774 TYR CE2 1 1 1 1763 2 2 6 TYR CG C 0.057 -15.923 24.200 1.00 . B B . 774 TYR CG 1 1 1 1764 2 2 6 TYR CZ C 1.783 -17.747 25.365 1.00 . B B . 774 TYR CZ 1 1 1 1765 2 2 6 TYR H H -1.264 -12.394 21.975 1.00 . B B . 774 TYR H 1 1 1 1766 2 2 6 TYR HA H 0.162 -13.194 24.279 1.00 . B B . 774 TYR HA 1 1 1 1767 2 2 6 TYR HB2 H -1.740 -14.830 24.232 1.00 . B B . 774 TYR HB2 1 1 1 1768 2 2 6 TYR HB3 H -1.212 -15.325 22.626 1.00 . B B . 774 TYR HB3 1 1 1 1769 2 2 6 TYR HD1 H -0.127 -15.110 26.165 1.00 . B B . 774 TYR HD1 1 1 1 1770 2 2 6 TYR HD2 H 0.455 -16.959 22.386 1.00 . B B . 774 TYR HD2 1 1 1 1771 2 2 6 TYR HE1 H 1.402 -16.726 27.199 1.00 . B B . 774 TYR HE1 1 1 1 1772 2 2 6 TYR HE2 H 1.984 -18.577 23.415 1.00 . B B . 774 TYR HE2 1 1 1 1773 2 2 6 TYR HH H 3.391 -18.758 25.344 1.00 . B B . 774 TYR HH 1 1 1 1774 2 2 6 TYR N N -1.238 -12.598 22.933 1.00 . B B . 774 TYR N 1 1 1 1775 2 2 6 TYR O O 0.573 -14.012 21.176 1.00 . B B . 774 TYR O 1 1 1 1776 2 2 6 TYR OH O 2.637 -18.663 25.940 1.00 . B B . 774 TYR OH 1 1 1 1777 2 2 7 GLY C C 3.942 -11.943 22.204 1.00 . B B . 775 GLY C 1 1 1 1778 2 2 7 GLY CA C 3.031 -13.049 21.793 1.00 . B B . 775 GLY CA 1 1 1 1779 2 2 7 GLY H H 2.088 -12.818 23.609 1.00 . B B . 775 GLY H 1 1 1 1780 2 2 7 GLY HA2 H 3.554 -13.991 21.768 1.00 . B B . 775 GLY HA2 1 1 1 1781 2 2 7 GLY HA3 H 2.619 -12.821 20.822 1.00 . B B . 775 GLY HA3 1 1 1 1782 2 2 7 GLY N N 1.947 -13.131 22.689 1.00 . B B . 775 GLY N 1 1 1 1783 2 2 7 GLY O O 3.498 -10.994 22.867 1.00 . B B . 775 GLY O 1 1 1 1784 2 2 8 SER C C 6.105 -9.956 21.109 1.00 . B B . 776 SER C 1 1 1 1785 2 2 8 SER CA C 6.131 -11.029 22.193 1.00 . B B . 776 SER CA 1 1 1 1786 2 2 8 SER CB C 7.519 -11.639 22.353 1.00 . B B . 776 SER CB 1 1 1 1787 2 2 8 SER H H 5.505 -12.819 21.347 1.00 . B B . 776 SER H 1 1 1 1788 2 2 8 SER HA H 5.822 -10.588 23.130 1.00 . B B . 776 SER HA 1 1 1 1789 2 2 8 SER HB2 H 7.852 -12.035 21.407 1.00 . B B . 776 SER HB2 1 1 1 1790 2 2 8 SER HB3 H 8.208 -10.881 22.693 1.00 . B B . 776 SER HB3 1 1 1 1791 2 2 8 SER HG H 6.639 -13.152 23.238 1.00 . B B . 776 SER HG 1 1 1 1792 2 2 8 SER N N 5.190 -12.045 21.862 1.00 . B B . 776 SER N 1 1 1 1793 2 2 8 SER O O 6.839 -10.025 20.118 1.00 . B B . 776 SER O 1 1 1 1794 2 2 8 SER OG O 7.487 -12.695 23.318 1.00 . B B . 776 SER OG 1 1 1 1795 2 2 9 ASP C C 4.819 -6.680 21.031 1.00 . B B . 777 ASP C 1 1 1 1796 2 2 9 ASP CA C 4.997 -7.983 20.297 1.00 . B B . 777 ASP CA 1 1 1 1797 2 2 9 ASP CB C 3.703 -8.230 19.474 1.00 . B B . 777 ASP CB 1 1 1 1798 2 2 9 ASP CG C 3.619 -9.583 18.795 1.00 . B B . 777 ASP CG 1 1 1 1799 2 2 9 ASP H H 4.626 -9.013 22.059 1.00 . B B . 777 ASP H 1 1 1 1800 2 2 9 ASP HA H 5.838 -7.944 19.622 1.00 . B B . 777 ASP HA 1 1 1 1801 2 2 9 ASP HB2 H 2.852 -8.138 20.130 1.00 . B B . 777 ASP HB2 1 1 1 1802 2 2 9 ASP HB3 H 3.639 -7.458 18.725 1.00 . B B . 777 ASP HB3 1 1 1 1803 2 2 9 ASP N N 5.196 -9.021 21.263 1.00 . B B . 777 ASP N 1 1 1 1804 2 2 9 ASP O O 4.105 -6.629 22.034 1.00 . B B . 777 ASP O 1 1 1 1805 2 2 9 ASP OD1 O 4.070 -9.729 17.634 1.00 . B B . 777 ASP OD1 1 1 1 1806 2 2 9 ASP OD2 O 3.079 -10.520 19.404 1.00 . B B . 777 ASP OD2 1 1 1 1807 2 2 10 PRO C C 4.215 -3.531 20.337 1.00 . B B . 778 PRO C 1 1 1 1808 2 2 10 PRO CA C 5.272 -4.290 21.145 1.00 . B B . 778 PRO CA 1 1 1 1809 2 2 10 PRO CB C 6.644 -3.648 20.949 1.00 . B B . 778 PRO CB 1 1 1 1810 2 2 10 PRO CD C 6.506 -5.612 19.534 1.00 . B B . 778 PRO CD 1 1 1 1811 2 2 10 PRO CG C 7.175 -4.260 19.687 1.00 . B B . 778 PRO CG 1 1 1 1812 2 2 10 PRO HA H 5.011 -4.315 22.192 1.00 . B B . 778 PRO HA 1 1 1 1813 2 2 10 PRO HB2 H 6.526 -2.579 20.853 1.00 . B B . 778 PRO HB2 1 1 1 1814 2 2 10 PRO HB3 H 7.277 -3.876 21.792 1.00 . B B . 778 PRO HB3 1 1 1 1815 2 2 10 PRO HD2 H 6.056 -5.714 18.559 1.00 . B B . 778 PRO HD2 1 1 1 1816 2 2 10 PRO HD3 H 7.224 -6.400 19.705 1.00 . B B . 778 PRO HD3 1 1 1 1817 2 2 10 PRO HG2 H 6.932 -3.628 18.846 1.00 . B B . 778 PRO HG2 1 1 1 1818 2 2 10 PRO HG3 H 8.248 -4.379 19.759 1.00 . B B . 778 PRO HG3 1 1 1 1819 2 2 10 PRO N N 5.471 -5.616 20.586 1.00 . B B . 778 PRO N 1 1 1 1820 2 2 10 PRO O O 3.988 -2.338 20.548 1.00 . B B . 778 PRO O 1 1 1 1821 2 2 11 GLN C C 3.258 -2.687 17.588 1.00 . B B . 779 GLN C 1 1 1 1822 2 2 11 GLN CA C 2.604 -3.743 18.461 1.00 . B B . 779 GLN CA 1 1 1 1823 2 2 11 GLN CB C 1.295 -3.194 19.099 1.00 . B B . 779 GLN CB 1 1 1 1824 2 2 11 GLN CD C 0.916 -4.991 20.908 1.00 . B B . 779 GLN CD 1 1 1 1825 2 2 11 GLN CG C 0.343 -4.231 19.724 1.00 . B B . 779 GLN CG 1 1 1 1826 2 2 11 GLN H H 3.749 -5.234 19.436 1.00 . B B . 779 GLN H 1 1 1 1827 2 2 11 GLN HA H 2.356 -4.571 17.811 1.00 . B B . 779 GLN HA 1 1 1 1828 2 2 11 GLN HB2 H 1.572 -2.504 19.881 1.00 . B B . 779 GLN HB2 1 1 1 1829 2 2 11 GLN HB3 H 0.753 -2.646 18.341 1.00 . B B . 779 GLN HB3 1 1 1 1830 2 2 11 GLN HE21 H 0.262 -3.599 22.146 1.00 . B B . 779 GLN HE21 1 1 1 1831 2 2 11 GLN HE22 H 1.096 -4.922 22.867 1.00 . B B . 779 GLN HE22 1 1 1 1832 2 2 11 GLN HG2 H -0.549 -3.722 20.056 1.00 . B B . 779 GLN HG2 1 1 1 1833 2 2 11 GLN HG3 H 0.070 -4.942 18.956 1.00 . B B . 779 GLN HG3 1 1 1 1834 2 2 11 GLN N N 3.559 -4.273 19.426 1.00 . B B . 779 GLN N 1 1 1 1835 2 2 11 GLN NE2 N 0.744 -4.452 22.082 1.00 . B B . 779 GLN NE2 1 1 1 1836 2 2 11 GLN O O 3.340 -1.526 17.965 1.00 . B B . 779 GLN O 1 1 1 1837 2 2 11 GLN OE1 O 1.514 -6.059 20.756 1.00 . B B . 779 GLN OE1 1 1 1 1838 2 2 12 GLU C C 3.406 -1.273 14.863 1.00 . B B . 780 GLU C 1 1 1 1839 2 2 12 GLU CA C 4.419 -2.177 15.547 1.00 . B B . 780 GLU CA 1 1 1 1840 2 2 12 GLU CB C 5.350 -2.898 14.574 1.00 . B B . 780 GLU CB 1 1 1 1841 2 2 12 GLU CD C 5.709 -4.793 13.037 1.00 . B B . 780 GLU CD 1 1 1 1842 2 2 12 GLU CG C 4.699 -3.985 13.793 1.00 . B B . 780 GLU CG 1 1 1 1843 2 2 12 GLU H H 3.714 -4.041 16.192 1.00 . B B . 780 GLU H 1 1 1 1844 2 2 12 GLU HA H 5.014 -1.540 16.187 1.00 . B B . 780 GLU HA 1 1 1 1845 2 2 12 GLU HB2 H 5.726 -2.197 13.843 1.00 . B B . 780 GLU HB2 1 1 1 1846 2 2 12 GLU HB3 H 6.183 -3.326 15.110 1.00 . B B . 780 GLU HB3 1 1 1 1847 2 2 12 GLU HG2 H 4.147 -4.602 14.488 1.00 . B B . 780 GLU HG2 1 1 1 1848 2 2 12 GLU HG3 H 4.022 -3.499 13.108 1.00 . B B . 780 GLU HG3 1 1 1 1849 2 2 12 GLU N N 3.772 -3.101 16.451 1.00 . B B . 780 GLU N 1 1 1 1850 2 2 12 GLU O O 2.662 -1.676 13.966 1.00 . B B . 780 GLU O 1 1 1 1851 2 2 12 GLU OE1 O 6.430 -5.576 13.685 1.00 . B B . 780 GLU OE1 1 1 1 1852 2 2 12 GLU OE2 O 5.786 -4.700 11.812 1.00 . B B . 780 GLU OE2 1 1 1 1853 2 2 13 GLU C C 3.223 1.978 14.073 1.00 . B B . 781 GLU C 1 1 1 1854 2 2 13 GLU CA C 2.468 0.961 14.910 1.00 . B B . 781 GLU CA 1 1 1 1855 2 2 13 GLU CB C 1.926 1.673 16.151 1.00 . B B . 781 GLU CB 1 1 1 1856 2 2 13 GLU CD C 1.003 1.449 18.488 1.00 . B B . 781 GLU CD 1 1 1 1857 2 2 13 GLU CG C 1.169 0.793 17.124 1.00 . B B . 781 GLU CG 1 1 1 1858 2 2 13 GLU H H 4.047 0.104 16.029 1.00 . B B . 781 GLU H 1 1 1 1859 2 2 13 GLU HA H 1.642 0.536 14.361 1.00 . B B . 781 GLU HA 1 1 1 1860 2 2 13 GLU HB2 H 2.782 2.049 16.681 1.00 . B B . 781 GLU HB2 1 1 1 1861 2 2 13 GLU HB3 H 1.296 2.498 15.852 1.00 . B B . 781 GLU HB3 1 1 1 1862 2 2 13 GLU HG2 H 0.180 0.662 16.704 1.00 . B B . 781 GLU HG2 1 1 1 1863 2 2 13 GLU HG3 H 1.669 -0.158 17.234 1.00 . B B . 781 GLU HG3 1 1 1 1864 2 2 13 GLU N N 3.379 -0.075 15.339 1.00 . B B . 781 GLU N 1 1 1 1865 2 2 13 GLU O O 4.434 2.183 14.269 1.00 . B B . 781 GLU O 1 1 1 1866 2 2 13 GLU OE1 O 2.003 1.566 19.216 1.00 . B B . 781 GLU OE1 1 1 1 1867 2 2 13 GLU OE2 O -0.120 1.820 18.859 1.00 . B B . 781 GLU OE2 1 1 1 1868 2 2 14 LEU C C 1.988 4.680 12.217 1.00 . B B . 782 LEU C 1 1 1 1869 2 2 14 LEU CA C 3.085 3.615 12.347 1.00 . B B . 782 LEU CA 1 1 1 1870 2 2 14 LEU CB C 3.453 3.010 10.973 1.00 . B B . 782 LEU CB 1 1 1 1871 2 2 14 LEU CD1 C 4.065 5.156 9.774 1.00 . B B . 782 LEU CD1 1 1 1 1872 2 2 14 LEU CD2 C 5.814 3.716 10.827 1.00 . B B . 782 LEU CD2 1 1 1 1873 2 2 14 LEU CG C 4.485 3.747 10.125 1.00 . B B . 782 LEU CG 1 1 1 1874 2 2 14 LEU H H 1.600 2.342 12.977 1.00 . B B . 782 LEU H 1 1 1 1875 2 2 14 LEU HA H 3.960 4.025 12.826 1.00 . B B . 782 LEU HA 1 1 1 1876 2 2 14 LEU HB2 H 3.853 2.023 11.152 1.00 . B B . 782 LEU HB2 1 1 1 1877 2 2 14 LEU HB3 H 2.563 2.891 10.375 1.00 . B B . 782 LEU HB3 1 1 1 1878 2 2 14 LEU HD11 H 4.841 5.650 9.210 1.00 . B B . 782 LEU HD11 1 1 1 1879 2 2 14 LEU HD12 H 3.864 5.690 10.691 1.00 . B B . 782 LEU HD12 1 1 1 1880 2 2 14 LEU HD13 H 3.156 5.103 9.193 1.00 . B B . 782 LEU HD13 1 1 1 1881 2 2 14 LEU HD21 H 6.056 2.673 10.982 1.00 . B B . 782 LEU HD21 1 1 1 1882 2 2 14 LEU HD22 H 5.723 4.211 11.782 1.00 . B B . 782 LEU HD22 1 1 1 1883 2 2 14 LEU HD23 H 6.572 4.184 10.221 1.00 . B B . 782 LEU HD23 1 1 1 1884 2 2 14 LEU HG H 4.601 3.222 9.193 1.00 . B B . 782 LEU HG 1 1 1 1885 2 2 14 LEU N N 2.537 2.589 13.158 1.00 . B B . 782 LEU N 1 1 1 1886 2 2 14 LEU O O 0.841 4.352 11.954 1.00 . B B . 782 LEU O 1 1 1 1887 2 2 15 ILE C C 1.562 7.808 11.120 1.00 . B B . 783 ILE C 1 1 1 1888 2 2 15 ILE CA C 1.318 6.974 12.352 1.00 . B B . 783 ILE CA 1 1 1 1889 2 2 15 ILE CB C 1.244 7.923 13.619 1.00 . B B . 783 ILE CB 1 1 1 1890 2 2 15 ILE CD1 C 1.929 6.211 15.454 1.00 . B B . 783 ILE CD1 1 1 1 1891 2 2 15 ILE CG1 C 0.870 7.159 14.917 1.00 . B B . 783 ILE CG1 1 1 1 1892 2 2 15 ILE CG2 C 0.245 9.078 13.393 1.00 . B B . 783 ILE CG2 1 1 1 1893 2 2 15 ILE H H 3.250 6.135 12.653 1.00 . B B . 783 ILE H 1 1 1 1894 2 2 15 ILE HA H 0.362 6.486 12.229 1.00 . B B . 783 ILE HA 1 1 1 1895 2 2 15 ILE HB H 2.223 8.369 13.741 1.00 . B B . 783 ILE HB 1 1 1 1896 2 2 15 ILE HD11 H 1.555 5.719 16.340 1.00 . B B . 783 ILE HD11 1 1 1 1897 2 2 15 ILE HD12 H 2.822 6.764 15.697 1.00 . B B . 783 ILE HD12 1 1 1 1898 2 2 15 ILE HD13 H 2.157 5.468 14.704 1.00 . B B . 783 ILE HD13 1 1 1 1899 2 2 15 ILE HG12 H 0.659 7.877 15.693 1.00 . B B . 783 ILE HG12 1 1 1 1900 2 2 15 ILE HG13 H -0.024 6.584 14.721 1.00 . B B . 783 ILE HG13 1 1 1 1901 2 2 15 ILE HG21 H 0.206 9.714 14.266 1.00 . B B . 783 ILE HG21 1 1 1 1902 2 2 15 ILE HG22 H -0.748 8.692 13.204 1.00 . B B . 783 ILE HG22 1 1 1 1903 2 2 15 ILE HG23 H 0.538 9.672 12.540 1.00 . B B . 783 ILE HG23 1 1 1 1904 2 2 15 ILE N N 2.318 5.918 12.442 1.00 . B B . 783 ILE N 1 1 1 1905 2 2 15 ILE O O 2.674 8.318 10.906 1.00 . B B . 783 ILE O 1 1 1 1906 2 2 16 ILE C C -0.244 9.948 9.307 1.00 . B B . 784 ILE C 1 1 1 1907 2 2 16 ILE CA C 0.662 8.747 9.160 1.00 . B B . 784 ILE CA 1 1 1 1908 2 2 16 ILE CB C 0.413 7.961 7.832 1.00 . B B . 784 ILE CB 1 1 1 1909 2 2 16 ILE CD1 C -1.246 6.572 6.515 1.00 . B B . 784 ILE CD1 1 1 1 1910 2 2 16 ILE CG1 C -0.907 7.188 7.850 1.00 . B B . 784 ILE CG1 1 1 1 1911 2 2 16 ILE CG2 C 1.576 7.013 7.547 1.00 . B B . 784 ILE CG2 1 1 1 1912 2 2 16 ILE H H -0.321 7.560 10.500 1.00 . B B . 784 ILE H 1 1 1 1913 2 2 16 ILE HA H 1.675 9.124 9.158 1.00 . B B . 784 ILE HA 1 1 1 1914 2 2 16 ILE HB H 0.382 8.681 7.030 1.00 . B B . 784 ILE HB 1 1 1 1915 2 2 16 ILE HD11 H -1.212 7.371 5.788 1.00 . B B . 784 ILE HD11 1 1 1 1916 2 2 16 ILE HD12 H -2.226 6.119 6.541 1.00 . B B . 784 ILE HD12 1 1 1 1917 2 2 16 ILE HD13 H -0.493 5.843 6.255 1.00 . B B . 784 ILE HD13 1 1 1 1918 2 2 16 ILE HG12 H -0.818 6.394 8.573 1.00 . B B . 784 ILE HG12 1 1 1 1919 2 2 16 ILE HG13 H -1.712 7.837 8.150 1.00 . B B . 784 ILE HG13 1 1 1 1920 2 2 16 ILE HG21 H 1.636 6.294 8.351 1.00 . B B . 784 ILE HG21 1 1 1 1921 2 2 16 ILE HG22 H 2.504 7.565 7.490 1.00 . B B . 784 ILE HG22 1 1 1 1922 2 2 16 ILE HG23 H 1.407 6.492 6.615 1.00 . B B . 784 ILE HG23 1 1 1 1923 2 2 16 ILE N N 0.563 7.952 10.318 1.00 . B B . 784 ILE N 1 1 1 1924 2 2 16 ILE O O 0.247 11.003 9.720 1.00 . B B . 784 ILE O 1 1 1 1925 2 2 16 ILE OXT O -1.434 9.844 9.063 1.00 . B B . 784 ILE OXT 1 1 2 1926 1 1 1 GLY C C -15.378 -11.394 -8.318 1.00 . A A . 579 GLY C 1 1 2 1927 1 1 1 GLY CA C -14.949 -10.519 -9.458 1.00 . A A . 579 GLY CA 1 1 2 1928 1 1 1 GLY H1 H -16.476 -11.059 -10.720 1.00 . A A . 579 GLY H1 1 1 2 1929 1 1 1 GLY H2 H -15.093 -12.025 -10.835 1.00 . A A . 579 GLY H2 1 1 2 1930 1 1 1 GLY H3 H -15.097 -10.470 -11.523 1.00 . A A . 579 GLY H3 1 1 2 1931 1 1 1 GLY HA2 H -13.870 -10.480 -9.479 1.00 . A A . 579 GLY HA2 1 1 2 1932 1 1 1 GLY HA3 H -15.343 -9.523 -9.313 1.00 . A A . 579 GLY HA3 1 1 2 1933 1 1 1 GLY N N -15.436 -11.048 -10.730 1.00 . A A . 579 GLY N 1 1 2 1934 1 1 1 GLY O O -16.563 -11.726 -8.196 1.00 . A A . 579 GLY O 1 1 2 1935 1 1 2 SER C C -13.876 -12.190 -5.194 1.00 . A A . 580 SER C 1 1 2 1936 1 1 2 SER CA C -14.697 -12.642 -6.385 1.00 . A A . 580 SER CA 1 1 2 1937 1 1 2 SER CB C -14.345 -14.085 -6.763 1.00 . A A . 580 SER CB 1 1 2 1938 1 1 2 SER H H -13.515 -11.473 -7.612 1.00 . A A . 580 SER H 1 1 2 1939 1 1 2 SER HA H -15.750 -12.592 -6.145 1.00 . A A . 580 SER HA 1 1 2 1940 1 1 2 SER HB2 H -14.450 -14.709 -5.889 1.00 . A A . 580 SER HB2 1 1 2 1941 1 1 2 SER HB3 H -15.015 -14.427 -7.539 1.00 . A A . 580 SER HB3 1 1 2 1942 1 1 2 SER HG H -12.424 -14.196 -6.454 1.00 . A A . 580 SER HG 1 1 2 1943 1 1 2 SER N N -14.439 -11.780 -7.499 1.00 . A A . 580 SER N 1 1 2 1944 1 1 2 SER O O -13.147 -11.186 -5.287 1.00 . A A . 580 SER O 1 1 2 1945 1 1 2 SER OG O -12.998 -14.177 -7.235 1.00 . A A . 580 SER OG 1 1 2 1946 1 1 3 ASP C C -13.685 -11.341 -2.234 1.00 . A A . 581 ASP C 1 1 2 1947 1 1 3 ASP CA C -13.253 -12.654 -2.844 1.00 . A A . 581 ASP CA 1 1 2 1948 1 1 3 ASP CB C -11.731 -12.696 -3.098 1.00 . A A . 581 ASP CB 1 1 2 1949 1 1 3 ASP CG C -11.257 -14.067 -3.534 1.00 . A A . 581 ASP CG 1 1 2 1950 1 1 3 ASP H H -14.647 -13.665 -4.070 1.00 . A A . 581 ASP H 1 1 2 1951 1 1 3 ASP HA H -13.513 -13.435 -2.145 1.00 . A A . 581 ASP HA 1 1 2 1952 1 1 3 ASP HB2 H -11.484 -11.987 -3.874 1.00 . A A . 581 ASP HB2 1 1 2 1953 1 1 3 ASP HB3 H -11.213 -12.426 -2.191 1.00 . A A . 581 ASP HB3 1 1 2 1954 1 1 3 ASP N N -14.007 -12.920 -4.073 1.00 . A A . 581 ASP N 1 1 2 1955 1 1 3 ASP O O -12.967 -10.737 -1.415 1.00 . A A . 581 ASP O 1 1 2 1956 1 1 3 ASP OD1 O -11.354 -14.402 -4.739 1.00 . A A . 581 ASP OD1 1 1 2 1957 1 1 3 ASP OD2 O -10.785 -14.843 -2.672 1.00 . A A . 581 ASP OD2 1 1 2 1958 1 1 4 GLY C C -15.989 -9.780 -0.673 1.00 . A A . 582 GLY C 1 1 2 1959 1 1 4 GLY CA C -15.501 -9.707 -2.109 1.00 . A A . 582 GLY CA 1 1 2 1960 1 1 4 GLY H H -15.448 -11.529 -3.153 1.00 . A A . 582 GLY H 1 1 2 1961 1 1 4 GLY HA2 H -14.757 -8.927 -2.182 1.00 . A A . 582 GLY HA2 1 1 2 1962 1 1 4 GLY HA3 H -16.333 -9.456 -2.748 1.00 . A A . 582 GLY HA3 1 1 2 1963 1 1 4 GLY N N -14.915 -10.948 -2.568 1.00 . A A . 582 GLY N 1 1 2 1964 1 1 4 GLY O O -17.103 -9.349 -0.351 1.00 . A A . 582 GLY O 1 1 2 1965 1 1 5 THR C C -14.903 -9.041 2.126 1.00 . A A . 583 THR C 1 1 2 1966 1 1 5 THR CA C -15.408 -10.381 1.596 1.00 . A A . 583 THR CA 1 1 2 1967 1 1 5 THR CB C -14.588 -11.513 2.232 1.00 . A A . 583 THR CB 1 1 2 1968 1 1 5 THR CG2 C -14.984 -11.731 3.690 1.00 . A A . 583 THR CG2 1 1 2 1969 1 1 5 THR H H -14.374 -10.794 -0.191 1.00 . A A . 583 THR H 1 1 2 1970 1 1 5 THR HA H -16.461 -10.512 1.796 1.00 . A A . 583 THR HA 1 1 2 1971 1 1 5 THR HB H -13.541 -11.252 2.182 1.00 . A A . 583 THR HB 1 1 2 1972 1 1 5 THR HG1 H -15.651 -12.693 1.024 1.00 . A A . 583 THR HG1 1 1 2 1973 1 1 5 THR HG21 H -14.396 -12.533 4.110 1.00 . A A . 583 THR HG21 1 1 2 1974 1 1 5 THR HG22 H -16.032 -11.986 3.743 1.00 . A A . 583 THR HG22 1 1 2 1975 1 1 5 THR HG23 H -14.807 -10.825 4.249 1.00 . A A . 583 THR HG23 1 1 2 1976 1 1 5 THR N N -15.172 -10.357 0.178 1.00 . A A . 583 THR N 1 1 2 1977 1 1 5 THR O O -15.254 -8.589 3.215 1.00 . A A . 583 THR O 1 1 2 1978 1 1 5 THR OG1 O -14.808 -12.727 1.497 1.00 . A A . 583 THR OG1 1 1 2 1979 1 1 6 ARG C C -13.429 -6.424 0.214 1.00 . A A . 584 ARG C 1 1 2 1980 1 1 6 ARG CA C -13.526 -7.137 1.549 1.00 . A A . 584 ARG CA 1 1 2 1981 1 1 6 ARG CB C -12.137 -7.188 2.269 1.00 . A A . 584 ARG CB 1 1 2 1982 1 1 6 ARG CD C -11.115 -9.352 1.292 1.00 . A A . 584 ARG CD 1 1 2 1983 1 1 6 ARG CG C -10.959 -7.842 1.505 1.00 . A A . 584 ARG CG 1 1 2 1984 1 1 6 ARG CZ C -9.740 -11.205 0.297 1.00 . A A . 584 ARG CZ 1 1 2 1985 1 1 6 ARG H H -13.839 -8.844 0.451 1.00 . A A . 584 ARG H 1 1 2 1986 1 1 6 ARG HA H -14.234 -6.600 2.163 1.00 . A A . 584 ARG HA 1 1 2 1987 1 1 6 ARG HB2 H -11.844 -6.175 2.499 1.00 . A A . 584 ARG HB2 1 1 2 1988 1 1 6 ARG HB3 H -12.269 -7.716 3.203 1.00 . A A . 584 ARG HB3 1 1 2 1989 1 1 6 ARG HD2 H -11.233 -9.831 2.252 1.00 . A A . 584 ARG HD2 1 1 2 1990 1 1 6 ARG HD3 H -11.992 -9.534 0.688 1.00 . A A . 584 ARG HD3 1 1 2 1991 1 1 6 ARG HE H -9.249 -9.250 0.386 1.00 . A A . 584 ARG HE 1 1 2 1992 1 1 6 ARG HG2 H -10.876 -7.376 0.535 1.00 . A A . 584 ARG HG2 1 1 2 1993 1 1 6 ARG HG3 H -10.050 -7.658 2.059 1.00 . A A . 584 ARG HG3 1 1 2 1994 1 1 6 ARG HH11 H -11.538 -11.899 0.998 1.00 . A A . 584 ARG HH11 1 1 2 1995 1 1 6 ARG HH12 H -10.528 -13.092 0.327 1.00 . A A . 584 ARG HH12 1 1 2 1996 1 1 6 ARG HH21 H -7.893 -10.892 -0.503 1.00 . A A . 584 ARG HH21 1 1 2 1997 1 1 6 ARG HH22 H -8.404 -12.513 -0.555 1.00 . A A . 584 ARG HH22 1 1 2 1998 1 1 6 ARG N N -14.076 -8.423 1.307 1.00 . A A . 584 ARG N 1 1 2 1999 1 1 6 ARG NE N -9.943 -9.914 0.613 1.00 . A A . 584 ARG NE 1 1 2 2000 1 1 6 ARG NH1 N -10.668 -12.125 0.562 1.00 . A A . 584 ARG NH1 1 1 2 2001 1 1 6 ARG NH2 N -8.607 -11.566 -0.291 1.00 . A A . 584 ARG NH2 1 1 2 2002 1 1 6 ARG O O -13.096 -7.049 -0.792 1.00 . A A . 584 ARG O 1 1 2 2003 1 1 7 GLU C C -12.611 -3.395 -0.966 1.00 . A A . 585 GLU C 1 1 2 2004 1 1 7 GLU CA C -13.728 -4.372 -1.025 1.00 . A A . 585 GLU CA 1 1 2 2005 1 1 7 GLU CB C -15.003 -3.556 -1.189 1.00 . A A . 585 GLU CB 1 1 2 2006 1 1 7 GLU CD C -17.475 -3.463 -1.370 1.00 . A A . 585 GLU CD 1 1 2 2007 1 1 7 GLU CG C -16.268 -4.339 -1.172 1.00 . A A . 585 GLU CG 1 1 2 2008 1 1 7 GLU H H -14.005 -4.729 1.047 1.00 . A A . 585 GLU H 1 1 2 2009 1 1 7 GLU HA H -13.623 -5.026 -1.877 1.00 . A A . 585 GLU HA 1 1 2 2010 1 1 7 GLU HB2 H -15.052 -2.836 -0.387 1.00 . A A . 585 GLU HB2 1 1 2 2011 1 1 7 GLU HB3 H -14.946 -3.016 -2.123 1.00 . A A . 585 GLU HB3 1 1 2 2012 1 1 7 GLU HG2 H -16.233 -5.073 -1.963 1.00 . A A . 585 GLU HG2 1 1 2 2013 1 1 7 GLU HG3 H -16.336 -4.821 -0.209 1.00 . A A . 585 GLU HG3 1 1 2 2014 1 1 7 GLU N N -13.751 -5.156 0.199 1.00 . A A . 585 GLU N 1 1 2 2015 1 1 7 GLU O O -12.167 -3.011 0.119 1.00 . A A . 585 GLU O 1 1 2 2016 1 1 7 GLU OE1 O -17.784 -2.639 -0.472 1.00 . A A . 585 GLU OE1 1 1 2 2017 1 1 7 GLU OE2 O -18.151 -3.602 -2.406 1.00 . A A . 585 GLU OE2 1 1 2 2018 1 1 8 PHE C C -11.816 -0.670 -2.430 1.00 . A A . 586 PHE C 1 1 2 2019 1 1 8 PHE CA C -11.169 -1.983 -2.206 1.00 . A A . 586 PHE CA 1 1 2 2020 1 1 8 PHE CB C -10.219 -2.298 -3.350 1.00 . A A . 586 PHE CB 1 1 2 2021 1 1 8 PHE CD1 C -8.252 -3.415 -2.420 1.00 . A A . 586 PHE CD1 1 1 2 2022 1 1 8 PHE CD2 C -9.929 -4.758 -3.416 1.00 . A A . 586 PHE CD2 1 1 2 2023 1 1 8 PHE CE1 C -7.543 -4.537 -2.110 1.00 . A A . 586 PHE CE1 1 1 2 2024 1 1 8 PHE CE2 C -9.219 -5.888 -3.113 1.00 . A A . 586 PHE CE2 1 1 2 2025 1 1 8 PHE CG C -9.445 -3.512 -3.072 1.00 . A A . 586 PHE CG 1 1 2 2026 1 1 8 PHE CZ C -8.019 -5.778 -2.456 1.00 . A A . 586 PHE CZ 1 1 2 2027 1 1 8 PHE H H -12.542 -3.358 -2.937 1.00 . A A . 586 PHE H 1 1 2 2028 1 1 8 PHE HA H -10.602 -1.995 -1.284 1.00 . A A . 586 PHE HA 1 1 2 2029 1 1 8 PHE HB2 H -10.784 -2.450 -4.258 1.00 . A A . 586 PHE HB2 1 1 2 2030 1 1 8 PHE HB3 H -9.528 -1.480 -3.489 1.00 . A A . 586 PHE HB3 1 1 2 2031 1 1 8 PHE HD1 H -7.875 -2.431 -2.161 1.00 . A A . 586 PHE HD1 1 1 2 2032 1 1 8 PHE HD2 H -10.873 -4.833 -3.932 1.00 . A A . 586 PHE HD2 1 1 2 2033 1 1 8 PHE HE1 H -6.611 -4.425 -1.584 1.00 . A A . 586 PHE HE1 1 1 2 2034 1 1 8 PHE HE2 H -9.609 -6.854 -3.389 1.00 . A A . 586 PHE HE2 1 1 2 2035 1 1 8 PHE HZ H -7.451 -6.662 -2.206 1.00 . A A . 586 PHE HZ 1 1 2 2036 1 1 8 PHE N N -12.171 -2.982 -2.109 1.00 . A A . 586 PHE N 1 1 2 2037 1 1 8 PHE O O -12.552 -0.490 -3.414 1.00 . A A . 586 PHE O 1 1 2 2038 1 1 9 LEU C C -10.989 2.507 -1.677 1.00 . A A . 587 LEU C 1 1 2 2039 1 1 9 LEU CA C -12.106 1.554 -1.693 1.00 . A A . 587 LEU CA 1 1 2 2040 1 1 9 LEU CB C -13.138 1.903 -0.622 1.00 . A A . 587 LEU CB 1 1 2 2041 1 1 9 LEU CD1 C -15.346 1.518 0.489 1.00 . A A . 587 LEU CD1 1 1 2 2042 1 1 9 LEU CD2 C -15.107 1.027 -1.944 1.00 . A A . 587 LEU CD2 1 1 2 2043 1 1 9 LEU CG C -14.399 1.043 -0.593 1.00 . A A . 587 LEU CG 1 1 2 2044 1 1 9 LEU H H -10.995 0.031 -0.784 1.00 . A A . 587 LEU H 1 1 2 2045 1 1 9 LEU HA H -12.573 1.606 -2.666 1.00 . A A . 587 LEU HA 1 1 2 2046 1 1 9 LEU HB2 H -12.657 1.825 0.341 1.00 . A A . 587 LEU HB2 1 1 2 2047 1 1 9 LEU HB3 H -13.434 2.931 -0.765 1.00 . A A . 587 LEU HB3 1 1 2 2048 1 1 9 LEU HD11 H -15.668 2.527 0.271 1.00 . A A . 587 LEU HD11 1 1 2 2049 1 1 9 LEU HD12 H -14.852 1.496 1.448 1.00 . A A . 587 LEU HD12 1 1 2 2050 1 1 9 LEU HD13 H -16.204 0.862 0.516 1.00 . A A . 587 LEU HD13 1 1 2 2051 1 1 9 LEU HD21 H -15.413 2.027 -2.218 1.00 . A A . 587 LEU HD21 1 1 2 2052 1 1 9 LEU HD22 H -15.973 0.386 -1.873 1.00 . A A . 587 LEU HD22 1 1 2 2053 1 1 9 LEU HD23 H -14.439 0.631 -2.696 1.00 . A A . 587 LEU HD23 1 1 2 2054 1 1 9 LEU HG H -14.065 0.042 -0.373 1.00 . A A . 587 LEU HG 1 1 2 2055 1 1 9 LEU N N -11.574 0.239 -1.553 1.00 . A A . 587 LEU N 1 1 2 2056 1 1 9 LEU O O -9.971 2.281 -1.011 1.00 . A A . 587 LEU O 1 1 2 2057 1 1 10 THR C C -10.495 5.784 -1.849 1.00 . A A . 588 THR C 1 1 2 2058 1 1 10 THR CA C -10.102 4.481 -2.528 1.00 . A A . 588 THR CA 1 1 2 2059 1 1 10 THR CB C -9.793 4.707 -4.012 1.00 . A A . 588 THR CB 1 1 2 2060 1 1 10 THR CG2 C -8.541 5.534 -4.176 1.00 . A A . 588 THR CG2 1 1 2 2061 1 1 10 THR H H -11.997 3.663 -2.865 1.00 . A A . 588 THR H 1 1 2 2062 1 1 10 THR HA H -9.216 4.082 -2.056 1.00 . A A . 588 THR HA 1 1 2 2063 1 1 10 THR HB H -10.630 5.202 -4.482 1.00 . A A . 588 THR HB 1 1 2 2064 1 1 10 THR HG1 H -10.043 2.796 -4.051 1.00 . A A . 588 THR HG1 1 1 2 2065 1 1 10 THR HG21 H -8.342 5.683 -5.227 1.00 . A A . 588 THR HG21 1 1 2 2066 1 1 10 THR HG22 H -7.704 5.023 -3.723 1.00 . A A . 588 THR HG22 1 1 2 2067 1 1 10 THR HG23 H -8.678 6.494 -3.699 1.00 . A A . 588 THR HG23 1 1 2 2068 1 1 10 THR N N -11.137 3.533 -2.404 1.00 . A A . 588 THR N 1 1 2 2069 1 1 10 THR O O -11.528 6.384 -2.165 1.00 . A A . 588 THR O 1 1 2 2070 1 1 10 THR OG1 O -9.576 3.418 -4.619 1.00 . A A . 588 THR OG1 1 1 2 2071 1 1 11 PHE C C -8.838 8.409 -0.592 1.00 . A A . 589 PHE C 1 1 2 2072 1 1 11 PHE CA C -9.913 7.417 -0.216 1.00 . A A . 589 PHE CA 1 1 2 2073 1 1 11 PHE CB C -9.958 7.200 1.291 1.00 . A A . 589 PHE CB 1 1 2 2074 1 1 11 PHE CD1 C -12.388 6.675 1.270 1.00 . A A . 589 PHE CD1 1 1 2 2075 1 1 11 PHE CD2 C -10.964 5.274 2.554 1.00 . A A . 589 PHE CD2 1 1 2 2076 1 1 11 PHE CE1 C -13.472 5.940 1.647 1.00 . A A . 589 PHE CE1 1 1 2 2077 1 1 11 PHE CE2 C -12.058 4.520 2.944 1.00 . A A . 589 PHE CE2 1 1 2 2078 1 1 11 PHE CG C -11.123 6.359 1.712 1.00 . A A . 589 PHE CG 1 1 2 2079 1 1 11 PHE CZ C -13.317 4.856 2.489 1.00 . A A . 589 PHE CZ 1 1 2 2080 1 1 11 PHE H H -8.911 5.647 -0.661 1.00 . A A . 589 PHE H 1 1 2 2081 1 1 11 PHE HA H -10.888 7.762 -0.538 1.00 . A A . 589 PHE HA 1 1 2 2082 1 1 11 PHE HB2 H -9.050 6.705 1.604 1.00 . A A . 589 PHE HB2 1 1 2 2083 1 1 11 PHE HB3 H -10.035 8.157 1.783 1.00 . A A . 589 PHE HB3 1 1 2 2084 1 1 11 PHE HD1 H -12.529 7.521 0.613 1.00 . A A . 589 PHE HD1 1 1 2 2085 1 1 11 PHE HD2 H -9.976 5.017 2.908 1.00 . A A . 589 PHE HD2 1 1 2 2086 1 1 11 PHE HE1 H -14.431 6.244 1.261 1.00 . A A . 589 PHE HE1 1 1 2 2087 1 1 11 PHE HE2 H -11.930 3.676 3.610 1.00 . A A . 589 PHE HE2 1 1 2 2088 1 1 11 PHE HZ H -14.177 4.273 2.785 1.00 . A A . 589 PHE HZ 1 1 2 2089 1 1 11 PHE N N -9.697 6.192 -0.904 1.00 . A A . 589 PHE N 1 1 2 2090 1 1 11 PHE O O -7.666 8.057 -0.704 1.00 . A A . 589 PHE O 1 1 2 2091 1 1 12 GLU C C -8.118 11.628 -0.118 1.00 . A A . 590 GLU C 1 1 2 2092 1 1 12 GLU CA C -8.317 10.653 -1.230 1.00 . A A . 590 GLU CA 1 1 2 2093 1 1 12 GLU CB C -8.913 11.374 -2.401 1.00 . A A . 590 GLU CB 1 1 2 2094 1 1 12 GLU CD C -9.989 11.176 -4.619 1.00 . A A . 590 GLU CD 1 1 2 2095 1 1 12 GLU CG C -9.249 10.468 -3.541 1.00 . A A . 590 GLU CG 1 1 2 2096 1 1 12 GLU H H -10.169 9.856 -0.672 1.00 . A A . 590 GLU H 1 1 2 2097 1 1 12 GLU HA H -7.377 10.211 -1.527 1.00 . A A . 590 GLU HA 1 1 2 2098 1 1 12 GLU HB2 H -9.816 11.864 -2.073 1.00 . A A . 590 GLU HB2 1 1 2 2099 1 1 12 GLU HB3 H -8.216 12.121 -2.751 1.00 . A A . 590 GLU HB3 1 1 2 2100 1 1 12 GLU HG2 H -8.325 10.071 -3.938 1.00 . A A . 590 GLU HG2 1 1 2 2101 1 1 12 GLU HG3 H -9.844 9.649 -3.166 1.00 . A A . 590 GLU HG3 1 1 2 2102 1 1 12 GLU N N -9.228 9.622 -0.807 1.00 . A A . 590 GLU N 1 1 2 2103 1 1 12 GLU O O -9.091 12.152 0.430 1.00 . A A . 590 GLU O 1 1 2 2104 1 1 12 GLU OE1 O -11.241 11.226 -4.555 1.00 . A A . 590 GLU OE1 1 1 2 2105 1 1 12 GLU OE2 O -9.357 11.694 -5.540 1.00 . A A . 590 GLU OE2 1 1 2 2106 1 1 13 VAL C C -5.614 13.841 0.797 1.00 . A A . 591 VAL C 1 1 2 2107 1 1 13 VAL CA C -6.609 12.806 1.295 1.00 . A A . 591 VAL CA 1 1 2 2108 1 1 13 VAL CB C -6.020 12.042 2.534 1.00 . A A . 591 VAL CB 1 1 2 2109 1 1 13 VAL CG1 C -5.732 12.986 3.690 1.00 . A A . 591 VAL CG1 1 1 2 2110 1 1 13 VAL CG2 C -6.969 10.945 2.995 1.00 . A A . 591 VAL CG2 1 1 2 2111 1 1 13 VAL H H -6.138 11.489 -0.285 1.00 . A A . 591 VAL H 1 1 2 2112 1 1 13 VAL HA H -7.529 13.294 1.585 1.00 . A A . 591 VAL HA 1 1 2 2113 1 1 13 VAL HB H -5.090 11.578 2.234 1.00 . A A . 591 VAL HB 1 1 2 2114 1 1 13 VAL HG11 H -6.655 13.434 4.034 1.00 . A A . 591 VAL HG11 1 1 2 2115 1 1 13 VAL HG12 H -5.048 13.764 3.387 1.00 . A A . 591 VAL HG12 1 1 2 2116 1 1 13 VAL HG13 H -5.303 12.434 4.515 1.00 . A A . 591 VAL HG13 1 1 2 2117 1 1 13 VAL HG21 H -6.525 10.415 3.826 1.00 . A A . 591 VAL HG21 1 1 2 2118 1 1 13 VAL HG22 H -7.139 10.258 2.180 1.00 . A A . 591 VAL HG22 1 1 2 2119 1 1 13 VAL HG23 H -7.910 11.382 3.296 1.00 . A A . 591 VAL HG23 1 1 2 2120 1 1 13 VAL N N -6.895 11.892 0.214 1.00 . A A . 591 VAL N 1 1 2 2121 1 1 13 VAL O O -4.522 13.500 0.413 1.00 . A A . 591 VAL O 1 1 2 2122 1 1 14 PRO C C -4.174 16.607 1.438 1.00 . A A . 592 PRO C 1 1 2 2123 1 1 14 PRO CA C -5.080 16.136 0.313 1.00 . A A . 592 PRO CA 1 1 2 2124 1 1 14 PRO CB C -6.001 17.244 -0.155 1.00 . A A . 592 PRO CB 1 1 2 2125 1 1 14 PRO CD C -7.307 15.642 1.096 1.00 . A A . 592 PRO CD 1 1 2 2126 1 1 14 PRO CG C -7.227 17.091 0.667 1.00 . A A . 592 PRO CG 1 1 2 2127 1 1 14 PRO HA H -4.481 15.786 -0.513 1.00 . A A . 592 PRO HA 1 1 2 2128 1 1 14 PRO HB2 H -5.524 18.198 0.012 1.00 . A A . 592 PRO HB2 1 1 2 2129 1 1 14 PRO HB3 H -6.214 17.124 -1.207 1.00 . A A . 592 PRO HB3 1 1 2 2130 1 1 14 PRO HD2 H -7.488 15.570 2.157 1.00 . A A . 592 PRO HD2 1 1 2 2131 1 1 14 PRO HD3 H -8.086 15.131 0.545 1.00 . A A . 592 PRO HD3 1 1 2 2132 1 1 14 PRO HG2 H -7.126 17.732 1.527 1.00 . A A . 592 PRO HG2 1 1 2 2133 1 1 14 PRO HG3 H -8.076 17.358 0.055 1.00 . A A . 592 PRO HG3 1 1 2 2134 1 1 14 PRO N N -5.982 15.105 0.752 1.00 . A A . 592 PRO N 1 1 2 2135 1 1 14 PRO O O -4.561 16.592 2.621 1.00 . A A . 592 PRO O 1 1 2 2136 1 1 15 LEU C C -2.343 18.891 2.501 1.00 . A A . 593 LEU C 1 1 2 2137 1 1 15 LEU CA C -2.021 17.487 2.060 1.00 . A A . 593 LEU CA 1 1 2 2138 1 1 15 LEU CB C -0.534 17.353 1.614 1.00 . A A . 593 LEU CB 1 1 2 2139 1 1 15 LEU CD1 C 0.189 15.378 3.032 1.00 . A A . 593 LEU CD1 1 1 2 2140 1 1 15 LEU CD2 C -0.600 14.975 0.723 1.00 . A A . 593 LEU CD2 1 1 2 2141 1 1 15 LEU CG C 0.119 15.942 1.628 1.00 . A A . 593 LEU CG 1 1 2 2142 1 1 15 LEU H H -2.745 17.029 0.132 1.00 . A A . 593 LEU H 1 1 2 2143 1 1 15 LEU HA H -2.173 16.866 2.930 1.00 . A A . 593 LEU HA 1 1 2 2144 1 1 15 LEU HB2 H -0.465 17.728 0.605 1.00 . A A . 593 LEU HB2 1 1 2 2145 1 1 15 LEU HB3 H 0.055 18.001 2.248 1.00 . A A . 593 LEU HB3 1 1 2 2146 1 1 15 LEU HD11 H 0.656 14.405 3.003 1.00 . A A . 593 LEU HD11 1 1 2 2147 1 1 15 LEU HD12 H -0.807 15.280 3.438 1.00 . A A . 593 LEU HD12 1 1 2 2148 1 1 15 LEU HD13 H 0.774 16.035 3.661 1.00 . A A . 593 LEU HD13 1 1 2 2149 1 1 15 LEU HD21 H -0.119 14.011 0.767 1.00 . A A . 593 LEU HD21 1 1 2 2150 1 1 15 LEU HD22 H -0.572 15.344 -0.293 1.00 . A A . 593 LEU HD22 1 1 2 2151 1 1 15 LEU HD23 H -1.628 14.882 1.042 1.00 . A A . 593 LEU HD23 1 1 2 2152 1 1 15 LEU HG H 1.139 16.040 1.280 1.00 . A A . 593 LEU HG 1 1 2 2153 1 1 15 LEU N N -2.977 17.015 1.087 1.00 . A A . 593 LEU N 1 1 2 2154 1 1 15 LEU O O -1.734 19.862 2.064 1.00 . A A . 593 LEU O 1 1 2 2155 1 1 16 ASN C C -3.739 20.099 5.399 1.00 . A A . 594 ASN C 1 1 2 2156 1 1 16 ASN CA C -3.783 20.248 3.898 1.00 . A A . 594 ASN CA 1 1 2 2157 1 1 16 ASN CB C -5.188 20.708 3.451 1.00 . A A . 594 ASN CB 1 1 2 2158 1 1 16 ASN CG C -5.312 21.093 1.981 1.00 . A A . 594 ASN CG 1 1 2 2159 1 1 16 ASN H H -3.855 18.131 3.411 1.00 . A A . 594 ASN H 1 1 2 2160 1 1 16 ASN HA H -3.051 20.988 3.610 1.00 . A A . 594 ASN HA 1 1 2 2161 1 1 16 ASN HB2 H -5.869 19.890 3.619 1.00 . A A . 594 ASN HB2 1 1 2 2162 1 1 16 ASN HB3 H -5.488 21.546 4.062 1.00 . A A . 594 ASN HB3 1 1 2 2163 1 1 16 ASN HD21 H -6.659 22.451 2.452 1.00 . A A . 594 ASN HD21 1 1 2 2164 1 1 16 ASN HD22 H -6.280 22.339 0.773 1.00 . A A . 594 ASN HD22 1 1 2 2165 1 1 16 ASN N N -3.376 18.986 3.288 1.00 . A A . 594 ASN N 1 1 2 2166 1 1 16 ASN ND2 N -6.166 22.050 1.706 1.00 . A A . 594 ASN ND2 1 1 2 2167 1 1 16 ASN O O -2.822 20.585 6.057 1.00 . A A . 594 ASN O 1 1 2 2168 1 1 16 ASN OD1 O -4.644 20.543 1.104 1.00 . A A . 594 ASN OD1 1 1 2 2169 1 1 17 ASP C C -3.954 17.754 7.527 1.00 . A A . 595 ASP C 1 1 2 2170 1 1 17 ASP CA C -4.722 19.031 7.383 1.00 . A A . 595 ASP CA 1 1 2 2171 1 1 17 ASP CB C -6.135 18.879 7.956 1.00 . A A . 595 ASP CB 1 1 2 2172 1 1 17 ASP CG C -6.924 20.160 7.968 1.00 . A A . 595 ASP CG 1 1 2 2173 1 1 17 ASP H H -5.493 19.126 5.392 1.00 . A A . 595 ASP H 1 1 2 2174 1 1 17 ASP HA H -4.157 19.766 7.934 1.00 . A A . 595 ASP HA 1 1 2 2175 1 1 17 ASP HB2 H -6.680 18.159 7.366 1.00 . A A . 595 ASP HB2 1 1 2 2176 1 1 17 ASP HB3 H -6.064 18.514 8.971 1.00 . A A . 595 ASP HB3 1 1 2 2177 1 1 17 ASP N N -4.727 19.392 5.947 1.00 . A A . 595 ASP N 1 1 2 2178 1 1 17 ASP O O -3.748 17.225 8.605 1.00 . A A . 595 ASP O 1 1 2 2179 1 1 17 ASP OD1 O -7.521 20.511 6.933 1.00 . A A . 595 ASP OD1 1 1 2 2180 1 1 17 ASP OD2 O -6.984 20.826 9.017 1.00 . A A . 595 ASP OD2 1 1 2 2181 1 1 18 SER C C -1.399 16.796 5.943 1.00 . A A . 596 SER C 1 1 2 2182 1 1 18 SER CA C -2.699 16.165 6.282 1.00 . A A . 596 SER CA 1 1 2 2183 1 1 18 SER CB C -3.223 15.251 5.176 1.00 . A A . 596 SER CB 1 1 2 2184 1 1 18 SER H H -3.872 17.703 5.595 1.00 . A A . 596 SER H 1 1 2 2185 1 1 18 SER HA H -2.535 15.638 7.214 1.00 . A A . 596 SER HA 1 1 2 2186 1 1 18 SER HB2 H -4.193 14.914 5.495 1.00 . A A . 596 SER HB2 1 1 2 2187 1 1 18 SER HB3 H -3.299 15.826 4.269 1.00 . A A . 596 SER HB3 1 1 2 2188 1 1 18 SER HG H -1.597 14.126 5.391 1.00 . A A . 596 SER HG 1 1 2 2189 1 1 18 SER N N -3.566 17.263 6.411 1.00 . A A . 596 SER N 1 1 2 2190 1 1 18 SER O O -1.297 17.594 5.034 1.00 . A A . 596 SER O 1 1 2 2191 1 1 18 SER OG O -2.458 14.098 4.950 1.00 . A A . 596 SER OG 1 1 2 2192 1 1 19 GLY C C 1.045 17.811 7.937 1.00 . A A . 597 GLY C 1 1 2 2193 1 1 19 GLY CA C 0.810 17.121 6.641 1.00 . A A . 597 GLY CA 1 1 2 2194 1 1 19 GLY H H -0.702 15.797 7.361 1.00 . A A . 597 GLY H 1 1 2 2195 1 1 19 GLY HA2 H 1.570 16.372 6.471 1.00 . A A . 597 GLY HA2 1 1 2 2196 1 1 19 GLY HA3 H 0.818 17.853 5.846 1.00 . A A . 597 GLY HA3 1 1 2 2197 1 1 19 GLY N N -0.472 16.496 6.715 1.00 . A A . 597 GLY N 1 1 2 2198 1 1 19 GLY O O 2.165 18.137 8.302 1.00 . A A . 597 GLY O 1 1 2 2199 1 1 20 SER C C 0.587 17.537 10.918 1.00 . A A . 598 SER C 1 1 2 2200 1 1 20 SER CA C -0.023 18.567 9.984 1.00 . A A . 598 SER CA 1 1 2 2201 1 1 20 SER CB C -1.418 18.964 10.413 1.00 . A A . 598 SER CB 1 1 2 2202 1 1 20 SER H H -0.927 17.807 8.260 1.00 . A A . 598 SER H 1 1 2 2203 1 1 20 SER HA H 0.618 19.426 9.966 1.00 . A A . 598 SER HA 1 1 2 2204 1 1 20 SER HB2 H -2.044 18.086 10.454 1.00 . A A . 598 SER HB2 1 1 2 2205 1 1 20 SER HB3 H -1.373 19.428 11.387 1.00 . A A . 598 SER HB3 1 1 2 2206 1 1 20 SER HG H -1.278 20.301 8.953 1.00 . A A . 598 SER HG 1 1 2 2207 1 1 20 SER N N -0.059 18.020 8.659 1.00 . A A . 598 SER N 1 1 2 2208 1 1 20 SER O O 1.119 17.864 11.979 1.00 . A A . 598 SER O 1 1 2 2209 1 1 20 SER OG O -1.978 19.896 9.483 1.00 . A A . 598 SER OG 1 1 2 2210 1 1 21 ALA C C 1.704 14.354 9.994 1.00 . A A . 599 ALA C 1 1 2 2211 1 1 21 ALA CA C 1.171 15.193 11.126 1.00 . A A . 599 ALA CA 1 1 2 2212 1 1 21 ALA CB C 0.246 14.378 12.032 1.00 . A A . 599 ALA CB 1 1 2 2213 1 1 21 ALA H H -0.164 16.153 9.759 1.00 . A A . 599 ALA H 1 1 2 2214 1 1 21 ALA HA H 2.000 15.588 11.690 1.00 . A A . 599 ALA HA 1 1 2 2215 1 1 21 ALA HB1 H 0.797 13.551 12.459 1.00 . A A . 599 ALA HB1 1 1 2 2216 1 1 21 ALA HB2 H -0.584 13.994 11.456 1.00 . A A . 599 ALA HB2 1 1 2 2217 1 1 21 ALA HB3 H -0.126 15.010 12.823 1.00 . A A . 599 ALA HB3 1 1 2 2218 1 1 21 ALA N N 0.463 16.303 10.513 1.00 . A A . 599 ALA N 1 1 2 2219 1 1 21 ALA O O 2.912 14.281 9.737 1.00 . A A . 599 ALA O 1 1 2 2220 1 1 22 GLY C C -0.222 13.033 7.361 1.00 . A A . 600 GLY C 1 1 2 2221 1 1 22 GLY CA C 1.048 13.050 8.110 1.00 . A A . 600 GLY CA 1 1 2 2222 1 1 22 GLY H H -0.128 13.811 9.651 1.00 . A A . 600 GLY H 1 1 2 2223 1 1 22 GLY HA2 H 1.821 13.544 7.541 1.00 . A A . 600 GLY HA2 1 1 2 2224 1 1 22 GLY HA3 H 1.335 12.035 8.338 1.00 . A A . 600 GLY HA3 1 1 2 2225 1 1 22 GLY N N 0.793 13.775 9.312 1.00 . A A . 600 GLY N 1 1 2 2226 1 1 22 GLY O O -0.373 13.720 6.382 1.00 . A A . 600 GLY O 1 1 2 2227 1 1 23 LEU C C -3.407 12.471 8.592 1.00 . A A . 601 LEU C 1 1 2 2228 1 1 23 LEU CA C -2.532 12.241 7.415 1.00 . A A . 601 LEU CA 1 1 2 2229 1 1 23 LEU CB C -2.938 10.900 6.782 1.00 . A A . 601 LEU CB 1 1 2 2230 1 1 23 LEU CD1 C -1.094 10.624 5.139 1.00 . A A . 601 LEU CD1 1 1 2 2231 1 1 23 LEU CD2 C -3.218 9.389 4.827 1.00 . A A . 601 LEU CD2 1 1 2 2232 1 1 23 LEU CG C -2.571 10.666 5.324 1.00 . A A . 601 LEU CG 1 1 2 2233 1 1 23 LEU H H -0.879 11.650 8.588 1.00 . A A . 601 LEU H 1 1 2 2234 1 1 23 LEU HA H -2.677 13.036 6.699 1.00 . A A . 601 LEU HA 1 1 2 2235 1 1 23 LEU HB2 H -2.457 10.130 7.377 1.00 . A A . 601 LEU HB2 1 1 2 2236 1 1 23 LEU HB3 H -4.002 10.785 6.899 1.00 . A A . 601 LEU HB3 1 1 2 2237 1 1 23 LEU HD11 H -0.845 10.612 4.091 1.00 . A A . 601 LEU HD11 1 1 2 2238 1 1 23 LEU HD12 H -0.703 9.753 5.642 1.00 . A A . 601 LEU HD12 1 1 2 2239 1 1 23 LEU HD13 H -0.657 11.512 5.569 1.00 . A A . 601 LEU HD13 1 1 2 2240 1 1 23 LEU HD21 H -4.292 9.477 4.912 1.00 . A A . 601 LEU HD21 1 1 2 2241 1 1 23 LEU HD22 H -2.874 8.553 5.418 1.00 . A A . 601 LEU HD22 1 1 2 2242 1 1 23 LEU HD23 H -2.957 9.226 3.792 1.00 . A A . 601 LEU HD23 1 1 2 2243 1 1 23 LEU HG H -2.960 11.480 4.733 1.00 . A A . 601 LEU HG 1 1 2 2244 1 1 23 LEU N N -1.143 12.266 7.862 1.00 . A A . 601 LEU N 1 1 2 2245 1 1 23 LEU O O -4.413 13.209 8.532 1.00 . A A . 601 LEU O 1 1 2 2246 1 1 24 GLY C C -4.464 10.575 11.021 1.00 . A A . 602 GLY C 1 1 2 2247 1 1 24 GLY CA C -3.729 11.870 10.851 1.00 . A A . 602 GLY CA 1 1 2 2248 1 1 24 GLY H H -2.229 11.252 9.616 1.00 . A A . 602 GLY H 1 1 2 2249 1 1 24 GLY HA2 H -2.995 11.982 11.639 1.00 . A A . 602 GLY HA2 1 1 2 2250 1 1 24 GLY HA3 H -4.400 12.708 10.887 1.00 . A A . 602 GLY HA3 1 1 2 2251 1 1 24 GLY N N -3.024 11.833 9.653 1.00 . A A . 602 GLY N 1 1 2 2252 1 1 24 GLY O O -5.662 10.547 11.247 1.00 . A A . 602 GLY O 1 1 2 2253 1 1 25 VAL C C -3.215 7.376 11.767 1.00 . A A . 603 VAL C 1 1 2 2254 1 1 25 VAL CA C -4.282 8.169 11.047 1.00 . A A . 603 VAL CA 1 1 2 2255 1 1 25 VAL CB C -4.583 7.415 9.702 1.00 . A A . 603 VAL CB 1 1 2 2256 1 1 25 VAL CG1 C -5.367 6.146 9.934 1.00 . A A . 603 VAL CG1 1 1 2 2257 1 1 25 VAL CG2 C -5.255 8.292 8.683 1.00 . A A . 603 VAL CG2 1 1 2 2258 1 1 25 VAL H H -2.823 9.542 10.495 1.00 . A A . 603 VAL H 1 1 2 2259 1 1 25 VAL HA H -5.183 8.226 11.640 1.00 . A A . 603 VAL HA 1 1 2 2260 1 1 25 VAL HB H -3.644 7.072 9.298 1.00 . A A . 603 VAL HB 1 1 2 2261 1 1 25 VAL HG11 H -5.555 5.659 8.989 1.00 . A A . 603 VAL HG11 1 1 2 2262 1 1 25 VAL HG12 H -6.302 6.390 10.416 1.00 . A A . 603 VAL HG12 1 1 2 2263 1 1 25 VAL HG13 H -4.789 5.500 10.577 1.00 . A A . 603 VAL HG13 1 1 2 2264 1 1 25 VAL HG21 H -6.196 8.650 9.071 1.00 . A A . 603 VAL HG21 1 1 2 2265 1 1 25 VAL HG22 H -5.417 7.723 7.780 1.00 . A A . 603 VAL HG22 1 1 2 2266 1 1 25 VAL HG23 H -4.600 9.125 8.469 1.00 . A A . 603 VAL HG23 1 1 2 2267 1 1 25 VAL N N -3.751 9.488 10.828 1.00 . A A . 603 VAL N 1 1 2 2268 1 1 25 VAL O O -2.045 7.681 11.670 1.00 . A A . 603 VAL O 1 1 2 2269 1 1 26 SER C C -2.911 4.165 12.492 1.00 . A A . 604 SER C 1 1 2 2270 1 1 26 SER CA C -2.671 5.526 13.075 1.00 . A A . 604 SER CA 1 1 2 2271 1 1 26 SER CB C -2.822 5.491 14.585 1.00 . A A . 604 SER CB 1 1 2 2272 1 1 26 SER H H -4.561 6.283 12.672 1.00 . A A . 604 SER H 1 1 2 2273 1 1 26 SER HA H -1.675 5.853 12.821 1.00 . A A . 604 SER HA 1 1 2 2274 1 1 26 SER HB2 H -3.793 5.092 14.835 1.00 . A A . 604 SER HB2 1 1 2 2275 1 1 26 SER HB3 H -2.058 4.852 15.017 1.00 . A A . 604 SER HB3 1 1 2 2276 1 1 26 SER HG H -2.611 7.402 14.380 1.00 . A A . 604 SER HG 1 1 2 2277 1 1 26 SER N N -3.601 6.413 12.501 1.00 . A A . 604 SER N 1 1 2 2278 1 1 26 SER O O -4.073 3.732 12.359 1.00 . A A . 604 SER O 1 1 2 2279 1 1 26 SER OG O -2.701 6.794 15.124 1.00 . A A . 604 SER OG 1 1 2 2280 1 1 27 VAL C C -1.043 1.258 12.391 1.00 . A A . 605 VAL C 1 1 2 2281 1 1 27 VAL CA C -1.929 2.184 11.609 1.00 . A A . 605 VAL CA 1 1 2 2282 1 1 27 VAL CB C -1.542 2.079 10.134 1.00 . A A . 605 VAL CB 1 1 2 2283 1 1 27 VAL CG1 C -2.610 2.646 9.223 1.00 . A A . 605 VAL CG1 1 1 2 2284 1 1 27 VAL CG2 C -0.206 2.750 9.851 1.00 . A A . 605 VAL CG2 1 1 2 2285 1 1 27 VAL H H -0.973 3.931 12.199 1.00 . A A . 605 VAL H 1 1 2 2286 1 1 27 VAL HA H -2.949 1.848 11.713 1.00 . A A . 605 VAL HA 1 1 2 2287 1 1 27 VAL HB H -1.410 1.014 10.044 1.00 . A A . 605 VAL HB 1 1 2 2288 1 1 27 VAL HG11 H -3.551 2.154 9.403 1.00 . A A . 605 VAL HG11 1 1 2 2289 1 1 27 VAL HG12 H -2.330 2.396 8.208 1.00 . A A . 605 VAL HG12 1 1 2 2290 1 1 27 VAL HG13 H -2.707 3.714 9.346 1.00 . A A . 605 VAL HG13 1 1 2 2291 1 1 27 VAL HG21 H -0.286 3.805 10.079 1.00 . A A . 605 VAL HG21 1 1 2 2292 1 1 27 VAL HG22 H 0.042 2.631 8.808 1.00 . A A . 605 VAL HG22 1 1 2 2293 1 1 27 VAL HG23 H 0.563 2.299 10.461 1.00 . A A . 605 VAL HG23 1 1 2 2294 1 1 27 VAL N N -1.865 3.513 12.124 1.00 . A A . 605 VAL N 1 1 2 2295 1 1 27 VAL O O -0.192 1.700 13.149 1.00 . A A . 605 VAL O 1 1 2 2296 1 1 28 LYS C C -0.384 -2.256 12.001 1.00 . A A . 606 LYS C 1 1 2 2297 1 1 28 LYS CA C -0.460 -1.024 12.859 1.00 . A A . 606 LYS CA 1 1 2 2298 1 1 28 LYS CB C -0.947 -1.377 14.262 1.00 . A A . 606 LYS CB 1 1 2 2299 1 1 28 LYS CD C -2.587 -2.415 15.791 1.00 . A A . 606 LYS CD 1 1 2 2300 1 1 28 LYS CE C -3.930 -3.098 15.958 1.00 . A A . 606 LYS CE 1 1 2 2301 1 1 28 LYS CG C -2.315 -2.017 14.357 1.00 . A A . 606 LYS CG 1 1 2 2302 1 1 28 LYS H H -1.974 -0.249 11.586 1.00 . A A . 606 LYS H 1 1 2 2303 1 1 28 LYS HA H 0.542 -0.626 12.928 1.00 . A A . 606 LYS HA 1 1 2 2304 1 1 28 LYS HB2 H -0.225 -2.029 14.730 1.00 . A A . 606 LYS HB2 1 1 2 2305 1 1 28 LYS HB3 H -0.963 -0.452 14.817 1.00 . A A . 606 LYS HB3 1 1 2 2306 1 1 28 LYS HD2 H -1.803 -3.094 16.092 1.00 . A A . 606 LYS HD2 1 1 2 2307 1 1 28 LYS HD3 H -2.547 -1.529 16.408 1.00 . A A . 606 LYS HD3 1 1 2 2308 1 1 28 LYS HE2 H -4.709 -2.412 15.656 1.00 . A A . 606 LYS HE2 1 1 2 2309 1 1 28 LYS HE3 H -3.957 -3.976 15.329 1.00 . A A . 606 LYS HE3 1 1 2 2310 1 1 28 LYS HG2 H -3.066 -1.317 14.022 1.00 . A A . 606 LYS HG2 1 1 2 2311 1 1 28 LYS HG3 H -2.338 -2.901 13.734 1.00 . A A . 606 LYS HG3 1 1 2 2312 1 1 28 LYS HZ1 H -3.432 -4.166 17.690 1.00 . A A . 606 LYS HZ1 1 1 2 2313 1 1 28 LYS HZ2 H -5.079 -3.982 17.465 1.00 . A A . 606 LYS HZ2 1 1 2 2314 1 1 28 LYS HZ3 H -4.149 -2.675 17.998 1.00 . A A . 606 LYS HZ3 1 1 2 2315 1 1 28 LYS N N -1.254 -0.002 12.215 1.00 . A A . 606 LYS N 1 1 2 2316 1 1 28 LYS NZ N -4.163 -3.500 17.365 1.00 . A A . 606 LYS NZ 1 1 2 2317 1 1 28 LYS O O -1.276 -2.514 11.205 1.00 . A A . 606 LYS O 1 1 2 2318 1 1 29 GLY C C 0.609 -5.430 12.153 1.00 . A A . 607 GLY C 1 1 2 2319 1 1 29 GLY CA C 0.825 -4.186 11.351 1.00 . A A . 607 GLY CA 1 1 2 2320 1 1 29 GLY H H 1.323 -2.745 12.832 1.00 . A A . 607 GLY H 1 1 2 2321 1 1 29 GLY HA2 H 0.085 -4.161 10.563 1.00 . A A . 607 GLY HA2 1 1 2 2322 1 1 29 GLY HA3 H 1.802 -4.215 10.899 1.00 . A A . 607 GLY HA3 1 1 2 2323 1 1 29 GLY N N 0.665 -2.998 12.145 1.00 . A A . 607 GLY N 1 1 2 2324 1 1 29 GLY O O 1.127 -5.553 13.267 1.00 . A A . 607 GLY O 1 1 2 2325 1 1 30 ASN C C 0.214 -8.738 11.546 1.00 . A A . 608 ASN C 1 1 2 2326 1 1 30 ASN CA C -0.442 -7.595 12.290 1.00 . A A . 608 ASN CA 1 1 2 2327 1 1 30 ASN CB C -1.961 -7.830 12.385 1.00 . A A . 608 ASN CB 1 1 2 2328 1 1 30 ASN CG C -2.352 -9.065 13.223 1.00 . A A . 608 ASN CG 1 1 2 2329 1 1 30 ASN H H -0.495 -6.199 10.697 1.00 . A A . 608 ASN H 1 1 2 2330 1 1 30 ASN HA H -0.026 -7.526 13.282 1.00 . A A . 608 ASN HA 1 1 2 2331 1 1 30 ASN HB2 H -2.442 -6.961 12.809 1.00 . A A . 608 ASN HB2 1 1 2 2332 1 1 30 ASN HB3 H -2.345 -7.971 11.385 1.00 . A A . 608 ASN HB3 1 1 2 2333 1 1 30 ASN HD21 H -0.832 -8.797 14.490 1.00 . A A . 608 ASN HD21 1 1 2 2334 1 1 30 ASN HD22 H -1.832 -10.142 14.817 1.00 . A A . 608 ASN HD22 1 1 2 2335 1 1 30 ASN N N -0.145 -6.351 11.604 1.00 . A A . 608 ASN N 1 1 2 2336 1 1 30 ASN ND2 N -1.605 -9.359 14.268 1.00 . A A . 608 ASN ND2 1 1 2 2337 1 1 30 ASN O O 0.324 -8.706 10.306 1.00 . A A . 608 ASN O 1 1 2 2338 1 1 30 ASN OD1 O -3.358 -9.714 12.951 1.00 . A A . 608 ASN OD1 1 1 2 2339 1 1 31 ARG C C 0.800 -12.124 12.308 1.00 . A A . 609 ARG C 1 1 2 2340 1 1 31 ARG CA C 1.316 -10.848 11.695 1.00 . A A . 609 ARG CA 1 1 2 2341 1 1 31 ARG CB C 2.845 -10.742 11.806 1.00 . A A . 609 ARG CB 1 1 2 2342 1 1 31 ARG CD C 5.086 -11.688 11.159 1.00 . A A . 609 ARG CD 1 1 2 2343 1 1 31 ARG CG C 3.588 -11.914 11.186 1.00 . A A . 609 ARG CG 1 1 2 2344 1 1 31 ARG CZ C 6.800 -12.668 9.632 1.00 . A A . 609 ARG CZ 1 1 2 2345 1 1 31 ARG H H 0.559 -9.716 13.244 1.00 . A A . 609 ARG H 1 1 2 2346 1 1 31 ARG HA H 1.046 -10.853 10.655 1.00 . A A . 609 ARG HA 1 1 2 2347 1 1 31 ARG HB2 H 3.164 -9.837 11.309 1.00 . A A . 609 ARG HB2 1 1 2 2348 1 1 31 ARG HB3 H 3.111 -10.677 12.851 1.00 . A A . 609 ARG HB3 1 1 2 2349 1 1 31 ARG HD2 H 5.292 -10.768 10.632 1.00 . A A . 609 ARG HD2 1 1 2 2350 1 1 31 ARG HD3 H 5.458 -11.618 12.170 1.00 . A A . 609 ARG HD3 1 1 2 2351 1 1 31 ARG HE H 5.398 -13.678 10.702 1.00 . A A . 609 ARG HE 1 1 2 2352 1 1 31 ARG HG2 H 3.383 -12.801 11.765 1.00 . A A . 609 ARG HG2 1 1 2 2353 1 1 31 ARG HG3 H 3.238 -12.062 10.177 1.00 . A A . 609 ARG HG3 1 1 2 2354 1 1 31 ARG HH11 H 6.932 -10.621 9.738 1.00 . A A . 609 ARG HH11 1 1 2 2355 1 1 31 ARG HH12 H 8.062 -11.344 8.711 1.00 . A A . 609 ARG HH12 1 1 2 2356 1 1 31 ARG HH21 H 6.959 -14.668 9.261 1.00 . A A . 609 ARG HH21 1 1 2 2357 1 1 31 ARG HH22 H 8.102 -13.729 8.435 1.00 . A A . 609 ARG HH22 1 1 2 2358 1 1 31 ARG N N 0.674 -9.718 12.272 1.00 . A A . 609 ARG N 1 1 2 2359 1 1 31 ARG NE N 5.765 -12.791 10.481 1.00 . A A . 609 ARG NE 1 1 2 2360 1 1 31 ARG NH1 N 7.295 -11.467 9.344 1.00 . A A . 609 ARG NH1 1 1 2 2361 1 1 31 ARG NH2 N 7.324 -13.756 9.067 1.00 . A A . 609 ARG NH2 1 1 2 2362 1 1 31 ARG O O 0.741 -12.250 13.521 1.00 . A A . 609 ARG O 1 1 2 2363 1 1 32 SER C C 1.189 -15.190 12.259 1.00 . A A . 610 SER C 1 1 2 2364 1 1 32 SER CA C -0.038 -14.332 11.923 1.00 . A A . 610 SER CA 1 1 2 2365 1 1 32 SER CB C -0.866 -14.970 10.824 1.00 . A A . 610 SER CB 1 1 2 2366 1 1 32 SER H H 0.409 -12.860 10.508 1.00 . A A . 610 SER H 1 1 2 2367 1 1 32 SER HA H -0.647 -14.203 12.806 1.00 . A A . 610 SER HA 1 1 2 2368 1 1 32 SER HB2 H -0.260 -15.024 9.932 1.00 . A A . 610 SER HB2 1 1 2 2369 1 1 32 SER HB3 H -1.188 -15.960 11.100 1.00 . A A . 610 SER HB3 1 1 2 2370 1 1 32 SER HG H -2.720 -14.497 11.079 1.00 . A A . 610 SER HG 1 1 2 2371 1 1 32 SER N N 0.404 -13.037 11.477 1.00 . A A . 610 SER N 1 1 2 2372 1 1 32 SER O O 2.057 -15.388 11.417 1.00 . A A . 610 SER O 1 1 2 2373 1 1 32 SER OG O -1.996 -14.185 10.527 1.00 . A A . 610 SER OG 1 1 2 2374 1 1 33 LYS C C 2.404 -17.878 13.485 1.00 . A A . 611 LYS C 1 1 2 2375 1 1 33 LYS CA C 2.412 -16.420 13.956 1.00 . A A . 611 LYS CA 1 1 2 2376 1 1 33 LYS CB C 2.478 -16.354 15.480 1.00 . A A . 611 LYS CB 1 1 2 2377 1 1 33 LYS CD C 3.661 -16.979 17.611 1.00 . A A . 611 LYS CD 1 1 2 2378 1 1 33 LYS CE C 2.444 -17.669 18.227 1.00 . A A . 611 LYS CE 1 1 2 2379 1 1 33 LYS CG C 3.674 -17.069 16.092 1.00 . A A . 611 LYS CG 1 1 2 2380 1 1 33 LYS H H 0.488 -15.535 14.078 1.00 . A A . 611 LYS H 1 1 2 2381 1 1 33 LYS HA H 3.292 -15.937 13.559 1.00 . A A . 611 LYS HA 1 1 2 2382 1 1 33 LYS HB2 H 2.512 -15.318 15.780 1.00 . A A . 611 LYS HB2 1 1 2 2383 1 1 33 LYS HB3 H 1.577 -16.800 15.873 1.00 . A A . 611 LYS HB3 1 1 2 2384 1 1 33 LYS HD2 H 4.554 -17.454 17.990 1.00 . A A . 611 LYS HD2 1 1 2 2385 1 1 33 LYS HD3 H 3.662 -15.940 17.897 1.00 . A A . 611 LYS HD3 1 1 2 2386 1 1 33 LYS HE2 H 2.479 -17.527 19.297 1.00 . A A . 611 LYS HE2 1 1 2 2387 1 1 33 LYS HE3 H 1.542 -17.216 17.845 1.00 . A A . 611 LYS HE3 1 1 2 2388 1 1 33 LYS HG2 H 3.647 -18.108 15.801 1.00 . A A . 611 LYS HG2 1 1 2 2389 1 1 33 LYS HG3 H 4.580 -16.614 15.717 1.00 . A A . 611 LYS HG3 1 1 2 2390 1 1 33 LYS HZ1 H 2.345 -19.354 16.942 1.00 . A A . 611 LYS HZ1 1 1 2 2391 1 1 33 LYS HZ2 H 1.600 -19.554 18.432 1.00 . A A . 611 LYS HZ2 1 1 2 2392 1 1 33 LYS HZ3 H 3.268 -19.585 18.331 1.00 . A A . 611 LYS HZ3 1 1 2 2393 1 1 33 LYS N N 1.251 -15.680 13.476 1.00 . A A . 611 LYS N 1 1 2 2394 1 1 33 LYS NZ N 2.418 -19.123 17.954 1.00 . A A . 611 LYS NZ 1 1 2 2395 1 1 33 LYS O O 3.423 -18.390 13.022 1.00 . A A . 611 LYS O 1 1 2 2396 1 1 34 GLU C C 1.195 -20.024 11.691 1.00 . A A . 612 GLU C 1 1 2 2397 1 1 34 GLU CA C 1.123 -19.936 13.221 1.00 . A A . 612 GLU CA 1 1 2 2398 1 1 34 GLU CB C -0.221 -20.464 13.785 1.00 . A A . 612 GLU CB 1 1 2 2399 1 1 34 GLU CD C -0.477 -22.673 12.489 1.00 . A A . 612 GLU CD 1 1 2 2400 1 1 34 GLU CG C -0.413 -21.987 13.830 1.00 . A A . 612 GLU CG 1 1 2 2401 1 1 34 GLU H H 0.472 -18.058 13.947 1.00 . A A . 612 GLU H 1 1 2 2402 1 1 34 GLU HA H 1.947 -20.487 13.647 1.00 . A A . 612 GLU HA 1 1 2 2403 1 1 34 GLU HB2 H -0.334 -20.099 14.793 1.00 . A A . 612 GLU HB2 1 1 2 2404 1 1 34 GLU HB3 H -1.017 -20.045 13.186 1.00 . A A . 612 GLU HB3 1 1 2 2405 1 1 34 GLU HG2 H 0.414 -22.414 14.375 1.00 . A A . 612 GLU HG2 1 1 2 2406 1 1 34 GLU HG3 H -1.324 -22.193 14.373 1.00 . A A . 612 GLU HG3 1 1 2 2407 1 1 34 GLU N N 1.261 -18.528 13.598 1.00 . A A . 612 GLU N 1 1 2 2408 1 1 34 GLU O O 1.897 -20.868 11.124 1.00 . A A . 612 GLU O 1 1 2 2409 1 1 34 GLU OE1 O -1.523 -22.585 11.823 1.00 . A A . 612 GLU OE1 1 1 2 2410 1 1 34 GLU OE2 O 0.498 -23.352 12.114 1.00 . A A . 612 GLU OE2 1 1 2 2411 1 1 35 ASN C C 1.961 -18.527 9.154 1.00 . A A . 613 ASN C 1 1 2 2412 1 1 35 ASN CA C 0.548 -18.985 9.569 1.00 . A A . 613 ASN CA 1 1 2 2413 1 1 35 ASN CB C -0.497 -17.960 9.114 1.00 . A A . 613 ASN CB 1 1 2 2414 1 1 35 ASN CG C -0.596 -17.776 7.606 1.00 . A A . 613 ASN CG 1 1 2 2415 1 1 35 ASN H H -0.064 -18.503 11.562 1.00 . A A . 613 ASN H 1 1 2 2416 1 1 35 ASN HA H 0.333 -19.951 9.141 1.00 . A A . 613 ASN HA 1 1 2 2417 1 1 35 ASN HB2 H -1.469 -18.259 9.478 1.00 . A A . 613 ASN HB2 1 1 2 2418 1 1 35 ASN HB3 H -0.238 -17.011 9.556 1.00 . A A . 613 ASN HB3 1 1 2 2419 1 1 35 ASN HD21 H -1.064 -15.869 7.867 1.00 . A A . 613 ASN HD21 1 1 2 2420 1 1 35 ASN HD22 H -0.999 -16.394 6.234 1.00 . A A . 613 ASN HD22 1 1 2 2421 1 1 35 ASN N N 0.506 -19.104 11.034 1.00 . A A . 613 ASN N 1 1 2 2422 1 1 35 ASN ND2 N -0.912 -16.567 7.196 1.00 . A A . 613 ASN ND2 1 1 2 2423 1 1 35 ASN O O 2.426 -18.796 8.055 1.00 . A A . 613 ASN O 1 1 2 2424 1 1 35 ASN OD1 O -0.386 -18.706 6.822 1.00 . A A . 613 ASN OD1 1 1 2 2425 1 1 36 HIS C C 4.155 -16.242 8.905 1.00 . A A . 614 HIS C 1 1 2 2426 1 1 36 HIS CA C 4.007 -17.337 9.989 1.00 . A A . 614 HIS CA 1 1 2 2427 1 1 36 HIS CB C 4.987 -18.526 9.773 1.00 . A A . 614 HIS CB 1 1 2 2428 1 1 36 HIS CD2 C 7.147 -18.007 11.121 1.00 . A A . 614 HIS CD2 1 1 2 2429 1 1 36 HIS CE1 C 8.546 -17.813 9.460 1.00 . A A . 614 HIS CE1 1 1 2 2430 1 1 36 HIS CG C 6.445 -18.195 9.979 1.00 . A A . 614 HIS CG 1 1 2 2431 1 1 36 HIS H H 2.123 -17.603 10.904 1.00 . A A . 614 HIS H 1 1 2 2432 1 1 36 HIS HA H 4.217 -16.876 10.943 1.00 . A A . 614 HIS HA 1 1 2 2433 1 1 36 HIS HB2 H 4.734 -19.313 10.468 1.00 . A A . 614 HIS HB2 1 1 2 2434 1 1 36 HIS HB3 H 4.865 -18.906 8.768 1.00 . A A . 614 HIS HB3 1 1 2 2435 1 1 36 HIS HD1 H 7.171 -18.142 7.996 1.00 . A A . 614 HIS HD1 1 1 2 2436 1 1 36 HIS HD2 H 6.756 -18.035 12.128 1.00 . A A . 614 HIS HD2 1 1 2 2437 1 1 36 HIS HE1 H 9.453 -17.670 8.893 1.00 . A A . 614 HIS HE1 1 1 2 2438 1 1 36 HIS HE2 H 9.078 -17.303 11.356 1.00 . A A . 614 HIS HE2 1 1 2 2439 1 1 36 HIS N N 2.611 -17.820 10.084 1.00 . A A . 614 HIS N 1 1 2 2440 1 1 36 HIS ND1 N 7.353 -18.064 8.958 1.00 . A A . 614 HIS ND1 1 1 2 2441 1 1 36 HIS NE2 N 8.444 -17.773 10.769 1.00 . A A . 614 HIS NE2 1 1 2 2442 1 1 36 HIS O O 5.264 -15.872 8.511 1.00 . A A . 614 HIS O 1 1 2 2443 1 1 37 ALA C C 2.248 -13.485 8.007 1.00 . A A . 615 ALA C 1 1 2 2444 1 1 37 ALA CA C 2.987 -14.677 7.467 1.00 . A A . 615 ALA CA 1 1 2 2445 1 1 37 ALA CB C 2.271 -15.227 6.240 1.00 . A A . 615 ALA CB 1 1 2 2446 1 1 37 ALA H H 2.199 -15.927 8.947 1.00 . A A . 615 ALA H 1 1 2 2447 1 1 37 ALA HA H 3.997 -14.403 7.197 1.00 . A A . 615 ALA HA 1 1 2 2448 1 1 37 ALA HB1 H 2.233 -14.472 5.469 1.00 . A A . 615 ALA HB1 1 1 2 2449 1 1 37 ALA HB2 H 1.266 -15.513 6.512 1.00 . A A . 615 ALA HB2 1 1 2 2450 1 1 37 ALA HB3 H 2.798 -16.096 5.879 1.00 . A A . 615 ALA HB3 1 1 2 2451 1 1 37 ALA N N 3.039 -15.687 8.502 1.00 . A A . 615 ALA N 1 1 2 2452 1 1 37 ALA O O 1.355 -13.643 8.847 1.00 . A A . 615 ALA O 1 1 2 2453 1 1 38 ASP C C 0.695 -10.796 7.325 1.00 . A A . 616 ASP C 1 1 2 2454 1 1 38 ASP CA C 1.935 -11.133 8.086 1.00 . A A . 616 ASP CA 1 1 2 2455 1 1 38 ASP CB C 2.848 -9.918 8.264 1.00 . A A . 616 ASP CB 1 1 2 2456 1 1 38 ASP CG C 3.387 -9.325 7.005 1.00 . A A . 616 ASP CG 1 1 2 2457 1 1 38 ASP H H 3.272 -12.219 6.859 1.00 . A A . 616 ASP H 1 1 2 2458 1 1 38 ASP HA H 1.585 -11.430 9.057 1.00 . A A . 616 ASP HA 1 1 2 2459 1 1 38 ASP HB2 H 2.292 -9.146 8.772 1.00 . A A . 616 ASP HB2 1 1 2 2460 1 1 38 ASP HB3 H 3.676 -10.205 8.895 1.00 . A A . 616 ASP HB3 1 1 2 2461 1 1 38 ASP N N 2.592 -12.301 7.564 1.00 . A A . 616 ASP N 1 1 2 2462 1 1 38 ASP O O 0.544 -11.149 6.156 1.00 . A A . 616 ASP O 1 1 2 2463 1 1 38 ASP OD1 O 2.670 -8.560 6.361 1.00 . A A . 616 ASP OD1 1 1 2 2464 1 1 38 ASP OD2 O 4.564 -9.570 6.686 1.00 . A A . 616 ASP OD2 1 1 2 2465 1 1 39 LEU C C -1.462 -8.414 6.808 1.00 . A A . 617 LEU C 1 1 2 2466 1 1 39 LEU CA C -1.489 -9.794 7.425 1.00 . A A . 617 LEU CA 1 1 2 2467 1 1 39 LEU CB C -2.576 -9.882 8.496 1.00 . A A . 617 LEU CB 1 1 2 2468 1 1 39 LEU CD1 C -3.911 -11.200 10.149 1.00 . A A . 617 LEU CD1 1 1 2 2469 1 1 39 LEU CD2 C -2.979 -12.336 8.123 1.00 . A A . 617 LEU CD2 1 1 2 2470 1 1 39 LEU CG C -2.756 -11.245 9.165 1.00 . A A . 617 LEU CG 1 1 2 2471 1 1 39 LEU H H -0.010 -9.828 8.911 1.00 . A A . 617 LEU H 1 1 2 2472 1 1 39 LEU HA H -1.710 -10.513 6.652 1.00 . A A . 617 LEU HA 1 1 2 2473 1 1 39 LEU HB2 H -2.312 -9.180 9.273 1.00 . A A . 617 LEU HB2 1 1 2 2474 1 1 39 LEU HB3 H -3.520 -9.586 8.068 1.00 . A A . 617 LEU HB3 1 1 2 2475 1 1 39 LEU HD11 H -4.026 -12.169 10.612 1.00 . A A . 617 LEU HD11 1 1 2 2476 1 1 39 LEU HD12 H -4.822 -10.938 9.629 1.00 . A A . 617 LEU HD12 1 1 2 2477 1 1 39 LEU HD13 H -3.709 -10.461 10.910 1.00 . A A . 617 LEU HD13 1 1 2 2478 1 1 39 LEU HD21 H -3.129 -13.284 8.622 1.00 . A A . 617 LEU HD21 1 1 2 2479 1 1 39 LEU HD22 H -2.120 -12.400 7.473 1.00 . A A . 617 LEU HD22 1 1 2 2480 1 1 39 LEU HD23 H -3.854 -12.094 7.540 1.00 . A A . 617 LEU HD23 1 1 2 2481 1 1 39 LEU HG H -1.859 -11.476 9.725 1.00 . A A . 617 LEU HG 1 1 2 2482 1 1 39 LEU N N -0.208 -10.127 7.994 1.00 . A A . 617 LEU N 1 1 2 2483 1 1 39 LEU O O -2.416 -7.989 6.161 1.00 . A A . 617 LEU O 1 1 2 2484 1 1 40 GLY C C -0.404 -5.315 7.478 1.00 . A A . 618 GLY C 1 1 2 2485 1 1 40 GLY CA C -0.229 -6.407 6.441 1.00 . A A . 618 GLY CA 1 1 2 2486 1 1 40 GLY H H 0.355 -8.157 7.506 1.00 . A A . 618 GLY H 1 1 2 2487 1 1 40 GLY HA2 H 0.754 -6.314 6.004 1.00 . A A . 618 GLY HA2 1 1 2 2488 1 1 40 GLY HA3 H -0.970 -6.273 5.667 1.00 . A A . 618 GLY HA3 1 1 2 2489 1 1 40 GLY N N -0.367 -7.731 6.994 1.00 . A A . 618 GLY N 1 1 2 2490 1 1 40 GLY O O -0.177 -5.540 8.675 1.00 . A A . 618 GLY O 1 1 2 2491 1 1 41 ILE C C -2.437 -2.583 7.926 1.00 . A A . 619 ILE C 1 1 2 2492 1 1 41 ILE CA C -0.962 -2.973 7.862 1.00 . A A . 619 ILE CA 1 1 2 2493 1 1 41 ILE CB C -0.148 -1.773 7.286 1.00 . A A . 619 ILE CB 1 1 2 2494 1 1 41 ILE CD1 C 2.050 -2.526 8.392 1.00 . A A . 619 ILE CD1 1 1 2 2495 1 1 41 ILE CG1 C 1.338 -2.134 7.112 1.00 . A A . 619 ILE CG1 1 1 2 2496 1 1 41 ILE CG2 C -0.293 -0.540 8.163 1.00 . A A . 619 ILE CG2 1 1 2 2497 1 1 41 ILE H H -1.067 -4.043 6.083 1.00 . A A . 619 ILE H 1 1 2 2498 1 1 41 ILE HA H -0.602 -3.198 8.854 1.00 . A A . 619 ILE HA 1 1 2 2499 1 1 41 ILE HB H -0.561 -1.536 6.316 1.00 . A A . 619 ILE HB 1 1 2 2500 1 1 41 ILE HD11 H 1.582 -3.407 8.805 1.00 . A A . 619 ILE HD11 1 1 2 2501 1 1 41 ILE HD12 H 1.972 -1.713 9.099 1.00 . A A . 619 ILE HD12 1 1 2 2502 1 1 41 ILE HD13 H 3.091 -2.728 8.186 1.00 . A A . 619 ILE HD13 1 1 2 2503 1 1 41 ILE HG12 H 1.422 -2.968 6.430 1.00 . A A . 619 ILE HG12 1 1 2 2504 1 1 41 ILE HG13 H 1.854 -1.284 6.687 1.00 . A A . 619 ILE HG13 1 1 2 2505 1 1 41 ILE HG21 H 0.280 0.273 7.739 1.00 . A A . 619 ILE HG21 1 1 2 2506 1 1 41 ILE HG22 H 0.074 -0.760 9.155 1.00 . A A . 619 ILE HG22 1 1 2 2507 1 1 41 ILE HG23 H -1.334 -0.258 8.216 1.00 . A A . 619 ILE HG23 1 1 2 2508 1 1 41 ILE N N -0.813 -4.145 7.020 1.00 . A A . 619 ILE N 1 1 2 2509 1 1 41 ILE O O -3.078 -2.402 6.893 1.00 . A A . 619 ILE O 1 1 2 2510 1 1 42 PHE C C -4.472 -0.826 10.088 1.00 . A A . 620 PHE C 1 1 2 2511 1 1 42 PHE CA C -4.345 -2.136 9.347 1.00 . A A . 620 PHE CA 1 1 2 2512 1 1 42 PHE CB C -4.998 -3.229 10.195 1.00 . A A . 620 PHE CB 1 1 2 2513 1 1 42 PHE CD1 C -3.854 -5.415 9.755 1.00 . A A . 620 PHE CD1 1 1 2 2514 1 1 42 PHE CD2 C -6.042 -5.066 8.866 1.00 . A A . 620 PHE CD2 1 1 2 2515 1 1 42 PHE CE1 C -3.829 -6.670 9.201 1.00 . A A . 620 PHE CE1 1 1 2 2516 1 1 42 PHE CE2 C -6.022 -6.326 8.315 1.00 . A A . 620 PHE CE2 1 1 2 2517 1 1 42 PHE CG C -4.964 -4.594 9.592 1.00 . A A . 620 PHE CG 1 1 2 2518 1 1 42 PHE CZ C -4.917 -7.127 8.480 1.00 . A A . 620 PHE CZ 1 1 2 2519 1 1 42 PHE H H -2.371 -2.546 9.911 1.00 . A A . 620 PHE H 1 1 2 2520 1 1 42 PHE HA H -4.858 -2.086 8.398 1.00 . A A . 620 PHE HA 1 1 2 2521 1 1 42 PHE HB2 H -4.487 -3.281 11.146 1.00 . A A . 620 PHE HB2 1 1 2 2522 1 1 42 PHE HB3 H -6.030 -2.962 10.370 1.00 . A A . 620 PHE HB3 1 1 2 2523 1 1 42 PHE HD1 H -2.995 -5.063 10.315 1.00 . A A . 620 PHE HD1 1 1 2 2524 1 1 42 PHE HD2 H -6.909 -4.435 8.733 1.00 . A A . 620 PHE HD2 1 1 2 2525 1 1 42 PHE HE1 H -2.961 -7.295 9.333 1.00 . A A . 620 PHE HE1 1 1 2 2526 1 1 42 PHE HE2 H -6.871 -6.682 7.751 1.00 . A A . 620 PHE HE2 1 1 2 2527 1 1 42 PHE HZ H -4.905 -8.114 8.045 1.00 . A A . 620 PHE HZ 1 1 2 2528 1 1 42 PHE N N -2.949 -2.449 9.122 1.00 . A A . 620 PHE N 1 1 2 2529 1 1 42 PHE O O -3.593 -0.466 10.879 1.00 . A A . 620 PHE O 1 1 2 2530 1 1 43 VAL C C -6.230 0.774 11.992 1.00 . A A . 621 VAL C 1 1 2 2531 1 1 43 VAL CA C -5.837 1.107 10.551 1.00 . A A . 621 VAL CA 1 1 2 2532 1 1 43 VAL CB C -6.977 1.907 9.861 1.00 . A A . 621 VAL CB 1 1 2 2533 1 1 43 VAL CG1 C -7.286 3.180 10.612 1.00 . A A . 621 VAL CG1 1 1 2 2534 1 1 43 VAL CG2 C -6.603 2.236 8.439 1.00 . A A . 621 VAL CG2 1 1 2 2535 1 1 43 VAL H H -6.153 -0.419 9.118 1.00 . A A . 621 VAL H 1 1 2 2536 1 1 43 VAL HA H -4.950 1.718 10.592 1.00 . A A . 621 VAL HA 1 1 2 2537 1 1 43 VAL HB H -7.866 1.293 9.844 1.00 . A A . 621 VAL HB 1 1 2 2538 1 1 43 VAL HG11 H -8.095 3.687 10.109 1.00 . A A . 621 VAL HG11 1 1 2 2539 1 1 43 VAL HG12 H -6.411 3.817 10.628 1.00 . A A . 621 VAL HG12 1 1 2 2540 1 1 43 VAL HG13 H -7.582 2.930 11.619 1.00 . A A . 621 VAL HG13 1 1 2 2541 1 1 43 VAL HG21 H -6.429 1.312 7.907 1.00 . A A . 621 VAL HG21 1 1 2 2542 1 1 43 VAL HG22 H -5.697 2.823 8.448 1.00 . A A . 621 VAL HG22 1 1 2 2543 1 1 43 VAL HG23 H -7.398 2.793 7.964 1.00 . A A . 621 VAL HG23 1 1 2 2544 1 1 43 VAL N N -5.541 -0.116 9.834 1.00 . A A . 621 VAL N 1 1 2 2545 1 1 43 VAL O O -6.890 -0.204 12.241 1.00 . A A . 621 VAL O 1 1 2 2546 1 1 44 LYS C C -6.951 2.506 14.853 1.00 . A A . 622 LYS C 1 1 2 2547 1 1 44 LYS CA C -6.131 1.344 14.314 1.00 . A A . 622 LYS CA 1 1 2 2548 1 1 44 LYS CB C -4.871 1.103 15.157 1.00 . A A . 622 LYS CB 1 1 2 2549 1 1 44 LYS CD C -2.523 1.957 15.647 1.00 . A A . 622 LYS CD 1 1 2 2550 1 1 44 LYS CE C -2.637 2.580 17.059 1.00 . A A . 622 LYS CE 1 1 2 2551 1 1 44 LYS CG C -3.787 2.089 14.838 1.00 . A A . 622 LYS CG 1 1 2 2552 1 1 44 LYS H H -5.193 2.290 12.648 1.00 . A A . 622 LYS H 1 1 2 2553 1 1 44 LYS HA H -6.749 0.458 14.355 1.00 . A A . 622 LYS HA 1 1 2 2554 1 1 44 LYS HB2 H -5.129 1.195 16.201 1.00 . A A . 622 LYS HB2 1 1 2 2555 1 1 44 LYS HB3 H -4.498 0.107 14.966 1.00 . A A . 622 LYS HB3 1 1 2 2556 1 1 44 LYS HD2 H -2.308 0.900 15.700 1.00 . A A . 622 LYS HD2 1 1 2 2557 1 1 44 LYS HD3 H -1.741 2.426 15.064 1.00 . A A . 622 LYS HD3 1 1 2 2558 1 1 44 LYS HE2 H -1.661 2.568 17.519 1.00 . A A . 622 LYS HE2 1 1 2 2559 1 1 44 LYS HE3 H -2.953 3.607 16.947 1.00 . A A . 622 LYS HE3 1 1 2 2560 1 1 44 LYS HG2 H -3.526 1.983 13.796 1.00 . A A . 622 LYS HG2 1 1 2 2561 1 1 44 LYS HG3 H -4.199 3.078 14.984 1.00 . A A . 622 LYS HG3 1 1 2 2562 1 1 44 LYS HZ1 H -4.586 1.942 17.706 1.00 . A A . 622 LYS HZ1 1 1 2 2563 1 1 44 LYS HZ2 H -3.512 2.324 18.907 1.00 . A A . 622 LYS HZ2 1 1 2 2564 1 1 44 LYS HZ3 H -3.290 0.886 18.103 1.00 . A A . 622 LYS HZ3 1 1 2 2565 1 1 44 LYS N N -5.781 1.551 12.919 1.00 . A A . 622 LYS N 1 1 2 2566 1 1 44 LYS NZ N -3.583 1.877 17.969 1.00 . A A . 622 LYS NZ 1 1 2 2567 1 1 44 LYS O O -7.932 2.306 15.550 1.00 . A A . 622 LYS O 1 1 2 2568 1 1 45 SER C C -7.159 5.982 13.972 1.00 . A A . 623 SER C 1 1 2 2569 1 1 45 SER CA C -7.256 4.873 14.999 1.00 . A A . 623 SER CA 1 1 2 2570 1 1 45 SER CB C -6.653 5.322 16.346 1.00 . A A . 623 SER CB 1 1 2 2571 1 1 45 SER H H -5.800 3.850 13.921 1.00 . A A . 623 SER H 1 1 2 2572 1 1 45 SER HA H -8.290 4.608 15.152 1.00 . A A . 623 SER HA 1 1 2 2573 1 1 45 SER HB2 H -6.717 4.511 17.056 1.00 . A A . 623 SER HB2 1 1 2 2574 1 1 45 SER HB3 H -5.616 5.585 16.199 1.00 . A A . 623 SER HB3 1 1 2 2575 1 1 45 SER HG H -6.814 6.721 17.651 1.00 . A A . 623 SER HG 1 1 2 2576 1 1 45 SER N N -6.563 3.711 14.520 1.00 . A A . 623 SER N 1 1 2 2577 1 1 45 SER O O -6.116 6.152 13.344 1.00 . A A . 623 SER O 1 1 2 2578 1 1 45 SER OG O -7.334 6.441 16.887 1.00 . A A . 623 SER OG 1 1 2 2579 1 1 46 ILE C C -8.098 9.074 13.745 1.00 . A A . 624 ILE C 1 1 2 2580 1 1 46 ILE CA C -8.234 7.831 12.894 1.00 . A A . 624 ILE CA 1 1 2 2581 1 1 46 ILE CB C -9.521 7.927 11.994 1.00 . A A . 624 ILE CB 1 1 2 2582 1 1 46 ILE CD1 C -9.825 5.415 11.541 1.00 . A A . 624 ILE CD1 1 1 2 2583 1 1 46 ILE CG1 C -9.593 6.780 10.979 1.00 . A A . 624 ILE CG1 1 1 2 2584 1 1 46 ILE CG2 C -9.593 9.256 11.267 1.00 . A A . 624 ILE CG2 1 1 2 2585 1 1 46 ILE H H -9.087 6.449 14.187 1.00 . A A . 624 ILE H 1 1 2 2586 1 1 46 ILE HA H -7.362 7.753 12.261 1.00 . A A . 624 ILE HA 1 1 2 2587 1 1 46 ILE HB H -10.379 7.866 12.644 1.00 . A A . 624 ILE HB 1 1 2 2588 1 1 46 ILE HD11 H -10.753 5.420 12.091 1.00 . A A . 624 ILE HD11 1 1 2 2589 1 1 46 ILE HD12 H -9.015 5.157 12.209 1.00 . A A . 624 ILE HD12 1 1 2 2590 1 1 46 ILE HD13 H -9.886 4.695 10.738 1.00 . A A . 624 ILE HD13 1 1 2 2591 1 1 46 ILE HG12 H -10.410 6.932 10.294 1.00 . A A . 624 ILE HG12 1 1 2 2592 1 1 46 ILE HG13 H -8.637 6.790 10.476 1.00 . A A . 624 ILE HG13 1 1 2 2593 1 1 46 ILE HG21 H -9.619 10.061 11.987 1.00 . A A . 624 ILE HG21 1 1 2 2594 1 1 46 ILE HG22 H -10.487 9.286 10.662 1.00 . A A . 624 ILE HG22 1 1 2 2595 1 1 46 ILE HG23 H -8.727 9.368 10.633 1.00 . A A . 624 ILE HG23 1 1 2 2596 1 1 46 ILE N N -8.236 6.687 13.759 1.00 . A A . 624 ILE N 1 1 2 2597 1 1 46 ILE O O -8.846 9.262 14.704 1.00 . A A . 624 ILE O 1 1 2 2598 1 1 47 ILE C C -7.775 12.232 13.647 1.00 . A A . 625 ILE C 1 1 2 2599 1 1 47 ILE CA C -6.903 11.107 14.170 1.00 . A A . 625 ILE CA 1 1 2 2600 1 1 47 ILE CB C -5.404 11.533 14.105 1.00 . A A . 625 ILE CB 1 1 2 2601 1 1 47 ILE CD1 C -3.021 10.722 14.554 1.00 . A A . 625 ILE CD1 1 1 2 2602 1 1 47 ILE CG1 C -4.503 10.416 14.654 1.00 . A A . 625 ILE CG1 1 1 2 2603 1 1 47 ILE CG2 C -5.177 12.834 14.880 1.00 . A A . 625 ILE CG2 1 1 2 2604 1 1 47 ILE H H -6.640 9.718 12.592 1.00 . A A . 625 ILE H 1 1 2 2605 1 1 47 ILE HA H -7.168 10.911 15.199 1.00 . A A . 625 ILE HA 1 1 2 2606 1 1 47 ILE HB H -5.141 11.710 13.068 1.00 . A A . 625 ILE HB 1 1 2 2607 1 1 47 ILE HD11 H -2.753 10.883 13.518 1.00 . A A . 625 ILE HD11 1 1 2 2608 1 1 47 ILE HD12 H -2.451 9.893 14.947 1.00 . A A . 625 ILE HD12 1 1 2 2609 1 1 47 ILE HD13 H -2.793 11.616 15.115 1.00 . A A . 625 ILE HD13 1 1 2 2610 1 1 47 ILE HG12 H -4.734 10.256 15.697 1.00 . A A . 625 ILE HG12 1 1 2 2611 1 1 47 ILE HG13 H -4.697 9.505 14.108 1.00 . A A . 625 ILE HG13 1 1 2 2612 1 1 47 ILE HG21 H -5.453 12.686 15.912 1.00 . A A . 625 ILE HG21 1 1 2 2613 1 1 47 ILE HG22 H -5.784 13.618 14.451 1.00 . A A . 625 ILE HG22 1 1 2 2614 1 1 47 ILE HG23 H -4.135 13.107 14.819 1.00 . A A . 625 ILE HG23 1 1 2 2615 1 1 47 ILE N N -7.160 9.901 13.408 1.00 . A A . 625 ILE N 1 1 2 2616 1 1 47 ILE O O -7.619 12.686 12.505 1.00 . A A . 625 ILE O 1 1 2 2617 1 1 48 ASN C C -8.807 15.039 14.070 1.00 . A A . 626 ASN C 1 1 2 2618 1 1 48 ASN CA C -9.584 13.741 14.122 1.00 . A A . 626 ASN CA 1 1 2 2619 1 1 48 ASN CB C -10.746 13.826 15.125 1.00 . A A . 626 ASN CB 1 1 2 2620 1 1 48 ASN CG C -11.714 14.966 14.837 1.00 . A A . 626 ASN CG 1 1 2 2621 1 1 48 ASN H H -8.755 12.259 15.360 1.00 . A A . 626 ASN H 1 1 2 2622 1 1 48 ASN HA H -9.978 13.534 13.139 1.00 . A A . 626 ASN HA 1 1 2 2623 1 1 48 ASN HB2 H -11.301 12.901 15.105 1.00 . A A . 626 ASN HB2 1 1 2 2624 1 1 48 ASN HB3 H -10.338 13.970 16.115 1.00 . A A . 626 ASN HB3 1 1 2 2625 1 1 48 ASN HD21 H -12.173 15.067 16.752 1.00 . A A . 626 ASN HD21 1 1 2 2626 1 1 48 ASN HD22 H -12.991 16.191 15.730 1.00 . A A . 626 ASN HD22 1 1 2 2627 1 1 48 ASN N N -8.691 12.665 14.470 1.00 . A A . 626 ASN N 1 1 2 2628 1 1 48 ASN ND2 N -12.353 15.457 15.868 1.00 . A A . 626 ASN ND2 1 1 2 2629 1 1 48 ASN O O -8.125 15.412 15.032 1.00 . A A . 626 ASN O 1 1 2 2630 1 1 48 ASN OD1 O -11.890 15.387 13.689 1.00 . A A . 626 ASN OD1 1 1 2 2631 1 1 49 GLY C C -7.305 16.855 11.536 1.00 . A A . 627 GLY C 1 1 2 2632 1 1 49 GLY CA C -8.151 16.919 12.768 1.00 . A A . 627 GLY CA 1 1 2 2633 1 1 49 GLY H H -9.428 15.336 12.219 1.00 . A A . 627 GLY H 1 1 2 2634 1 1 49 GLY HA2 H -8.854 17.734 12.680 1.00 . A A . 627 GLY HA2 1 1 2 2635 1 1 49 GLY HA3 H -7.513 17.087 13.623 1.00 . A A . 627 GLY HA3 1 1 2 2636 1 1 49 GLY N N -8.875 15.693 12.949 1.00 . A A . 627 GLY N 1 1 2 2637 1 1 49 GLY O O -6.933 17.879 10.976 1.00 . A A . 627 GLY O 1 1 2 2638 1 1 50 GLY C C -7.155 15.387 8.722 1.00 . A A . 628 GLY C 1 1 2 2639 1 1 50 GLY CA C -6.233 15.464 9.912 1.00 . A A . 628 GLY CA 1 1 2 2640 1 1 50 GLY H H -7.287 14.869 11.638 1.00 . A A . 628 GLY H 1 1 2 2641 1 1 50 GLY HA2 H -5.555 16.295 9.789 1.00 . A A . 628 GLY HA2 1 1 2 2642 1 1 50 GLY HA3 H -5.671 14.545 9.976 1.00 . A A . 628 GLY HA3 1 1 2 2643 1 1 50 GLY N N -6.993 15.646 11.117 1.00 . A A . 628 GLY N 1 1 2 2644 1 1 50 GLY O O -8.351 15.163 8.879 1.00 . A A . 628 GLY O 1 1 2 2645 1 1 51 ALA C C -8.018 14.114 6.121 1.00 . A A . 629 ALA C 1 1 2 2646 1 1 51 ALA CA C -7.472 15.503 6.348 1.00 . A A . 629 ALA CA 1 1 2 2647 1 1 51 ALA CB C -6.740 16.016 5.130 1.00 . A A . 629 ALA CB 1 1 2 2648 1 1 51 ALA H H -5.668 15.678 7.475 1.00 . A A . 629 ALA H 1 1 2 2649 1 1 51 ALA HA H -8.329 16.134 6.536 1.00 . A A . 629 ALA HA 1 1 2 2650 1 1 51 ALA HB1 H -7.444 16.128 4.319 1.00 . A A . 629 ALA HB1 1 1 2 2651 1 1 51 ALA HB2 H -5.970 15.321 4.836 1.00 . A A . 629 ALA HB2 1 1 2 2652 1 1 51 ALA HB3 H -6.300 16.978 5.348 1.00 . A A . 629 ALA HB3 1 1 2 2653 1 1 51 ALA N N -6.634 15.542 7.541 1.00 . A A . 629 ALA N 1 1 2 2654 1 1 51 ALA O O -9.097 13.946 5.579 1.00 . A A . 629 ALA O 1 1 2 2655 1 1 52 ALA C C -8.883 11.470 7.318 1.00 . A A . 630 ALA C 1 1 2 2656 1 1 52 ALA CA C -7.676 11.741 6.461 1.00 . A A . 630 ALA CA 1 1 2 2657 1 1 52 ALA CB C -6.552 10.820 6.800 1.00 . A A . 630 ALA CB 1 1 2 2658 1 1 52 ALA H H -6.397 13.282 6.978 1.00 . A A . 630 ALA H 1 1 2 2659 1 1 52 ALA HA H -7.961 11.572 5.433 1.00 . A A . 630 ALA HA 1 1 2 2660 1 1 52 ALA HB1 H -6.244 10.985 7.823 1.00 . A A . 630 ALA HB1 1 1 2 2661 1 1 52 ALA HB2 H -5.739 11.014 6.118 1.00 . A A . 630 ALA HB2 1 1 2 2662 1 1 52 ALA HB3 H -6.885 9.800 6.681 1.00 . A A . 630 ALA HB3 1 1 2 2663 1 1 52 ALA N N -7.270 13.116 6.564 1.00 . A A . 630 ALA N 1 1 2 2664 1 1 52 ALA O O -9.619 10.527 7.080 1.00 . A A . 630 ALA O 1 1 2 2665 1 1 53 SER C C -11.492 12.522 8.399 1.00 . A A . 631 SER C 1 1 2 2666 1 1 53 SER CA C -10.241 12.067 9.154 1.00 . A A . 631 SER CA 1 1 2 2667 1 1 53 SER CB C -10.127 12.710 10.572 1.00 . A A . 631 SER CB 1 1 2 2668 1 1 53 SER H H -8.403 12.972 8.451 1.00 . A A . 631 SER H 1 1 2 2669 1 1 53 SER HA H -10.331 10.995 9.256 1.00 . A A . 631 SER HA 1 1 2 2670 1 1 53 SER HB2 H -11.015 12.479 11.142 1.00 . A A . 631 SER HB2 1 1 2 2671 1 1 53 SER HB3 H -9.273 12.281 11.077 1.00 . A A . 631 SER HB3 1 1 2 2672 1 1 53 SER HG H -9.313 14.400 9.908 1.00 . A A . 631 SER HG 1 1 2 2673 1 1 53 SER N N -9.073 12.266 8.331 1.00 . A A . 631 SER N 1 1 2 2674 1 1 53 SER O O -12.447 11.752 8.246 1.00 . A A . 631 SER O 1 1 2 2675 1 1 53 SER OG O -9.982 14.125 10.551 1.00 . A A . 631 SER OG 1 1 2 2676 1 1 54 LYS C C -12.767 13.730 5.724 1.00 . A A . 632 LYS C 1 1 2 2677 1 1 54 LYS CA C -12.596 14.277 7.167 1.00 . A A . 632 LYS CA 1 1 2 2678 1 1 54 LYS CB C -12.762 15.817 7.366 1.00 . A A . 632 LYS CB 1 1 2 2679 1 1 54 LYS CD C -11.211 16.968 5.667 1.00 . A A . 632 LYS CD 1 1 2 2680 1 1 54 LYS CE C -12.326 17.782 5.011 1.00 . A A . 632 LYS CE 1 1 2 2681 1 1 54 LYS CG C -11.515 16.697 7.129 1.00 . A A . 632 LYS CG 1 1 2 2682 1 1 54 LYS H H -10.661 14.301 8.005 1.00 . A A . 632 LYS H 1 1 2 2683 1 1 54 LYS HA H -13.418 13.799 7.684 1.00 . A A . 632 LYS HA 1 1 2 2684 1 1 54 LYS HB2 H -13.540 16.169 6.708 1.00 . A A . 632 LYS HB2 1 1 2 2685 1 1 54 LYS HB3 H -13.093 15.974 8.381 1.00 . A A . 632 LYS HB3 1 1 2 2686 1 1 54 LYS HD2 H -10.287 17.524 5.596 1.00 . A A . 632 LYS HD2 1 1 2 2687 1 1 54 LYS HD3 H -11.108 16.028 5.147 1.00 . A A . 632 LYS HD3 1 1 2 2688 1 1 54 LYS HE2 H -13.231 17.194 4.986 1.00 . A A . 632 LYS HE2 1 1 2 2689 1 1 54 LYS HE3 H -12.498 18.673 5.595 1.00 . A A . 632 LYS HE3 1 1 2 2690 1 1 54 LYS HG2 H -11.668 17.647 7.618 1.00 . A A . 632 LYS HG2 1 1 2 2691 1 1 54 LYS HG3 H -10.667 16.209 7.586 1.00 . A A . 632 LYS HG3 1 1 2 2692 1 1 54 LYS HZ1 H -11.195 18.840 3.603 1.00 . A A . 632 LYS HZ1 1 1 2 2693 1 1 54 LYS HZ2 H -12.803 18.600 3.147 1.00 . A A . 632 LYS HZ2 1 1 2 2694 1 1 54 LYS HZ3 H -11.704 17.322 3.086 1.00 . A A . 632 LYS HZ3 1 1 2 2695 1 1 54 LYS N N -11.465 13.746 7.891 1.00 . A A . 632 LYS N 1 1 2 2696 1 1 54 LYS NZ N -11.989 18.170 3.629 1.00 . A A . 632 LYS NZ 1 1 2 2697 1 1 54 LYS O O -13.855 13.294 5.354 1.00 . A A . 632 LYS O 1 1 2 2698 1 1 55 ASP C C -11.613 11.685 3.550 1.00 . A A . 633 ASP C 1 1 2 2699 1 1 55 ASP CA C -11.752 13.183 3.563 1.00 . A A . 633 ASP CA 1 1 2 2700 1 1 55 ASP CB C -10.719 13.798 2.615 1.00 . A A . 633 ASP CB 1 1 2 2701 1 1 55 ASP CG C -11.096 15.154 2.111 1.00 . A A . 633 ASP CG 1 1 2 2702 1 1 55 ASP H H -10.843 14.114 5.231 1.00 . A A . 633 ASP H 1 1 2 2703 1 1 55 ASP HA H -12.735 13.411 3.179 1.00 . A A . 633 ASP HA 1 1 2 2704 1 1 55 ASP HB2 H -9.778 13.883 3.137 1.00 . A A . 633 ASP HB2 1 1 2 2705 1 1 55 ASP HB3 H -10.591 13.133 1.773 1.00 . A A . 633 ASP HB3 1 1 2 2706 1 1 55 ASP N N -11.705 13.749 4.926 1.00 . A A . 633 ASP N 1 1 2 2707 1 1 55 ASP O O -12.274 10.993 2.774 1.00 . A A . 633 ASP O 1 1 2 2708 1 1 55 ASP OD1 O -11.865 15.240 1.119 1.00 . A A . 633 ASP OD1 1 1 2 2709 1 1 55 ASP OD2 O -10.639 16.148 2.663 1.00 . A A . 633 ASP OD2 1 1 2 2710 1 1 56 GLY C C -11.604 8.908 4.819 1.00 . A A . 634 GLY C 1 1 2 2711 1 1 56 GLY CA C -10.444 9.765 4.392 1.00 . A A . 634 GLY CA 1 1 2 2712 1 1 56 GLY H H -10.302 11.780 5.038 1.00 . A A . 634 GLY H 1 1 2 2713 1 1 56 GLY HA2 H -10.152 9.484 3.392 1.00 . A A . 634 GLY HA2 1 1 2 2714 1 1 56 GLY HA3 H -9.610 9.585 5.057 1.00 . A A . 634 GLY HA3 1 1 2 2715 1 1 56 GLY N N -10.743 11.180 4.400 1.00 . A A . 634 GLY N 1 1 2 2716 1 1 56 GLY O O -11.867 7.913 4.189 1.00 . A A . 634 GLY O 1 1 2 2717 1 1 57 ARG C C -13.225 7.099 6.664 1.00 . A A . 635 ARG C 1 1 2 2718 1 1 57 ARG CA C -13.535 8.580 6.355 1.00 . A A . 635 ARG CA 1 1 2 2719 1 1 57 ARG CB C -14.595 8.678 5.261 1.00 . A A . 635 ARG CB 1 1 2 2720 1 1 57 ARG CD C -15.807 10.164 3.685 1.00 . A A . 635 ARG CD 1 1 2 2721 1 1 57 ARG CG C -15.067 10.091 4.995 1.00 . A A . 635 ARG CG 1 1 2 2722 1 1 57 ARG CZ C -15.295 9.465 1.338 1.00 . A A . 635 ARG CZ 1 1 2 2723 1 1 57 ARG H H -12.015 10.106 6.387 1.00 . A A . 635 ARG H 1 1 2 2724 1 1 57 ARG HA H -13.905 9.061 7.249 1.00 . A A . 635 ARG HA 1 1 2 2725 1 1 57 ARG HB2 H -14.179 8.287 4.344 1.00 . A A . 635 ARG HB2 1 1 2 2726 1 1 57 ARG HB3 H -15.447 8.079 5.543 1.00 . A A . 635 ARG HB3 1 1 2 2727 1 1 57 ARG HD2 H -16.618 9.449 3.698 1.00 . A A . 635 ARG HD2 1 1 2 2728 1 1 57 ARG HD3 H -16.196 11.164 3.561 1.00 . A A . 635 ARG HD3 1 1 2 2729 1 1 57 ARG HE H -13.950 10.007 2.767 1.00 . A A . 635 ARG HE 1 1 2 2730 1 1 57 ARG HG2 H -15.726 10.403 5.793 1.00 . A A . 635 ARG HG2 1 1 2 2731 1 1 57 ARG HG3 H -14.210 10.749 4.952 1.00 . A A . 635 ARG HG3 1 1 2 2732 1 1 57 ARG HH11 H -17.283 9.338 1.788 1.00 . A A . 635 ARG HH11 1 1 2 2733 1 1 57 ARG HH12 H -16.888 8.933 0.181 1.00 . A A . 635 ARG HH12 1 1 2 2734 1 1 57 ARG HH21 H -13.417 9.467 0.533 1.00 . A A . 635 ARG HH21 1 1 2 2735 1 1 57 ARG HH22 H -14.625 8.984 -0.547 1.00 . A A . 635 ARG HH22 1 1 2 2736 1 1 57 ARG N N -12.315 9.310 5.896 1.00 . A A . 635 ARG N 1 1 2 2737 1 1 57 ARG NE N -14.907 9.862 2.559 1.00 . A A . 635 ARG NE 1 1 2 2738 1 1 57 ARG NH1 N -16.575 9.230 1.086 1.00 . A A . 635 ARG NH1 1 1 2 2739 1 1 57 ARG NH2 N -14.393 9.297 0.379 1.00 . A A . 635 ARG NH2 1 1 2 2740 1 1 57 ARG O O -14.100 6.244 6.597 1.00 . A A . 635 ARG O 1 1 2 2741 1 1 58 LEU C C -12.251 4.769 8.451 1.00 . A A . 636 LEU C 1 1 2 2742 1 1 58 LEU CA C -11.471 5.496 7.331 1.00 . A A . 636 LEU CA 1 1 2 2743 1 1 58 LEU CB C -9.973 5.555 7.583 1.00 . A A . 636 LEU CB 1 1 2 2744 1 1 58 LEU CD1 C -7.728 6.291 6.762 1.00 . A A . 636 LEU CD1 1 1 2 2745 1 1 58 LEU CD2 C -9.066 4.724 5.402 1.00 . A A . 636 LEU CD2 1 1 2 2746 1 1 58 LEU CG C -9.130 5.911 6.352 1.00 . A A . 636 LEU CG 1 1 2 2747 1 1 58 LEU H H -11.386 7.620 7.066 1.00 . A A . 636 LEU H 1 1 2 2748 1 1 58 LEU HA H -11.638 4.918 6.434 1.00 . A A . 636 LEU HA 1 1 2 2749 1 1 58 LEU HB2 H -9.786 6.289 8.352 1.00 . A A . 636 LEU HB2 1 1 2 2750 1 1 58 LEU HB3 H -9.648 4.589 7.940 1.00 . A A . 636 LEU HB3 1 1 2 2751 1 1 58 LEU HD11 H -7.142 6.502 5.881 1.00 . A A . 636 LEU HD11 1 1 2 2752 1 1 58 LEU HD12 H -7.289 5.466 7.304 1.00 . A A . 636 LEU HD12 1 1 2 2753 1 1 58 LEU HD13 H -7.761 7.178 7.380 1.00 . A A . 636 LEU HD13 1 1 2 2754 1 1 58 LEU HD21 H -10.060 4.466 5.072 1.00 . A A . 636 LEU HD21 1 1 2 2755 1 1 58 LEU HD22 H -8.615 3.878 5.899 1.00 . A A . 636 LEU HD22 1 1 2 2756 1 1 58 LEU HD23 H -8.472 4.989 4.538 1.00 . A A . 636 LEU HD23 1 1 2 2757 1 1 58 LEU HG H -9.609 6.722 5.823 1.00 . A A . 636 LEU HG 1 1 2 2758 1 1 58 LEU N N -11.981 6.845 7.027 1.00 . A A . 636 LEU N 1 1 2 2759 1 1 58 LEU O O -12.946 5.395 9.273 1.00 . A A . 636 LEU O 1 1 2 2760 1 1 59 ARG C C -12.411 2.101 10.644 1.00 . A A . 637 ARG C 1 1 2 2761 1 1 59 ARG CA C -12.950 2.570 9.282 1.00 . A A . 637 ARG CA 1 1 2 2762 1 1 59 ARG CB C -13.263 1.349 8.434 1.00 . A A . 637 ARG CB 1 1 2 2763 1 1 59 ARG CD C -14.163 -0.957 8.312 1.00 . A A . 637 ARG CD 1 1 2 2764 1 1 59 ARG CG C -13.915 0.224 9.193 1.00 . A A . 637 ARG CG 1 1 2 2765 1 1 59 ARG CZ C -16.325 -1.238 7.152 1.00 . A A . 637 ARG CZ 1 1 2 2766 1 1 59 ARG H H -11.343 3.069 7.978 1.00 . A A . 637 ARG H 1 1 2 2767 1 1 59 ARG HA H -13.891 3.070 9.441 1.00 . A A . 637 ARG HA 1 1 2 2768 1 1 59 ARG HB2 H -13.927 1.642 7.633 1.00 . A A . 637 ARG HB2 1 1 2 2769 1 1 59 ARG HB3 H -12.341 0.983 8.009 1.00 . A A . 637 ARG HB3 1 1 2 2770 1 1 59 ARG HD2 H -13.222 -1.231 7.858 1.00 . A A . 637 ARG HD2 1 1 2 2771 1 1 59 ARG HD3 H -14.511 -1.757 8.940 1.00 . A A . 637 ARG HD3 1 1 2 2772 1 1 59 ARG HE H -14.872 0.075 6.653 1.00 . A A . 637 ARG HE 1 1 2 2773 1 1 59 ARG HG2 H -13.265 -0.074 10.003 1.00 . A A . 637 ARG HG2 1 1 2 2774 1 1 59 ARG HG3 H -14.854 0.573 9.597 1.00 . A A . 637 ARG HG3 1 1 2 2775 1 1 59 ARG HH11 H -16.068 -2.598 8.673 1.00 . A A . 637 ARG HH11 1 1 2 2776 1 1 59 ARG HH12 H -17.564 -2.710 7.882 1.00 . A A . 637 ARG HH12 1 1 2 2777 1 1 59 ARG HH21 H -16.923 -0.023 5.667 1.00 . A A . 637 ARG HH21 1 1 2 2778 1 1 59 ARG HH22 H -18.075 -1.209 6.119 1.00 . A A . 637 ARG HH22 1 1 2 2779 1 1 59 ARG N N -12.086 3.461 8.492 1.00 . A A . 637 ARG N 1 1 2 2780 1 1 59 ARG NE N -15.138 -0.649 7.274 1.00 . A A . 637 ARG NE 1 1 2 2781 1 1 59 ARG NH1 N -16.674 -2.250 7.954 1.00 . A A . 637 ARG NH1 1 1 2 2782 1 1 59 ARG NH2 N -17.167 -0.800 6.251 1.00 . A A . 637 ARG NH2 1 1 2 2783 1 1 59 ARG O O -13.179 2.060 11.628 1.00 . A A . 637 ARG O 1 1 2 2784 1 1 60 VAL C C -10.451 -0.449 11.521 1.00 . A A . 638 VAL C 1 1 2 2785 1 1 60 VAL CA C -10.440 1.061 11.768 1.00 . A A . 638 VAL CA 1 1 2 2786 1 1 60 VAL CB C -10.972 1.402 13.179 1.00 . A A . 638 VAL CB 1 1 2 2787 1 1 60 VAL CG1 C -10.381 0.486 14.252 1.00 . A A . 638 VAL CG1 1 1 2 2788 1 1 60 VAL CG2 C -10.702 2.846 13.543 1.00 . A A . 638 VAL CG2 1 1 2 2789 1 1 60 VAL H H -10.633 1.900 9.852 1.00 . A A . 638 VAL H 1 1 2 2790 1 1 60 VAL HA H -9.407 1.369 11.680 1.00 . A A . 638 VAL HA 1 1 2 2791 1 1 60 VAL HB H -12.027 1.285 12.999 1.00 . A A . 638 VAL HB 1 1 2 2792 1 1 60 VAL HG11 H -10.780 0.753 15.220 1.00 . A A . 638 VAL HG11 1 1 2 2793 1 1 60 VAL HG12 H -9.307 0.594 14.261 1.00 . A A . 638 VAL HG12 1 1 2 2794 1 1 60 VAL HG13 H -10.635 -0.539 14.026 1.00 . A A . 638 VAL HG13 1 1 2 2795 1 1 60 VAL HG21 H -11.194 3.487 12.827 1.00 . A A . 638 VAL HG21 1 1 2 2796 1 1 60 VAL HG22 H -9.639 3.032 13.524 1.00 . A A . 638 VAL HG22 1 1 2 2797 1 1 60 VAL HG23 H -11.090 3.046 14.531 1.00 . A A . 638 VAL HG23 1 1 2 2798 1 1 60 VAL N N -11.138 1.743 10.668 1.00 . A A . 638 VAL N 1 1 2 2799 1 1 60 VAL O O -11.495 -1.036 11.217 1.00 . A A . 638 VAL O 1 1 2 2800 1 1 61 ASN C C -9.087 -2.764 9.870 1.00 . A A . 639 ASN C 1 1 2 2801 1 1 61 ASN CA C -8.991 -2.463 11.370 1.00 . A A . 639 ASN CA 1 1 2 2802 1 1 61 ASN CB C -9.880 -3.403 12.239 1.00 . A A . 639 ASN CB 1 1 2 2803 1 1 61 ASN CG C -9.423 -4.871 12.201 1.00 . A A . 639 ASN CG 1 1 2 2804 1 1 61 ASN H H -8.491 -0.495 11.870 1.00 . A A . 639 ASN H 1 1 2 2805 1 1 61 ASN HA H -7.953 -2.595 11.641 1.00 . A A . 639 ASN HA 1 1 2 2806 1 1 61 ASN HB2 H -9.854 -3.067 13.264 1.00 . A A . 639 ASN HB2 1 1 2 2807 1 1 61 ASN HB3 H -10.895 -3.351 11.877 1.00 . A A . 639 ASN HB3 1 1 2 2808 1 1 61 ASN HD21 H -8.218 -4.570 13.751 1.00 . A A . 639 ASN HD21 1 1 2 2809 1 1 61 ASN HD22 H -8.224 -6.165 13.086 1.00 . A A . 639 ASN HD22 1 1 2 2810 1 1 61 ASN N N -9.270 -1.041 11.613 1.00 . A A . 639 ASN N 1 1 2 2811 1 1 61 ASN ND2 N -8.540 -5.236 13.104 1.00 . A A . 639 ASN ND2 1 1 2 2812 1 1 61 ASN O O -9.098 -3.911 9.429 1.00 . A A . 639 ASN O 1 1 2 2813 1 1 61 ASN OD1 O -9.872 -5.663 11.375 1.00 . A A . 639 ASN OD1 1 1 2 2814 1 1 62 ASP C C -7.725 -1.896 7.120 1.00 . A A . 640 ASP C 1 1 2 2815 1 1 62 ASP CA C -9.136 -1.850 7.660 1.00 . A A . 640 ASP CA 1 1 2 2816 1 1 62 ASP CB C -10.041 -0.808 6.970 1.00 . A A . 640 ASP CB 1 1 2 2817 1 1 62 ASP CG C -9.733 0.644 7.282 1.00 . A A . 640 ASP CG 1 1 2 2818 1 1 62 ASP H H -9.123 -0.800 9.451 1.00 . A A . 640 ASP H 1 1 2 2819 1 1 62 ASP HA H -9.545 -2.837 7.487 1.00 . A A . 640 ASP HA 1 1 2 2820 1 1 62 ASP HB2 H -9.918 -0.926 5.903 1.00 . A A . 640 ASP HB2 1 1 2 2821 1 1 62 ASP HB3 H -11.065 -1.014 7.238 1.00 . A A . 640 ASP HB3 1 1 2 2822 1 1 62 ASP N N -9.119 -1.712 9.082 1.00 . A A . 640 ASP N 1 1 2 2823 1 1 62 ASP O O -6.826 -1.244 7.644 1.00 . A A . 640 ASP O 1 1 2 2824 1 1 62 ASP OD1 O -9.798 1.031 8.470 1.00 . A A . 640 ASP OD1 1 1 2 2825 1 1 62 ASP OD2 O -9.530 1.418 6.345 1.00 . A A . 640 ASP OD2 1 1 2 2826 1 1 63 GLN C C -5.762 -2.036 4.510 1.00 . A A . 641 GLN C 1 1 2 2827 1 1 63 GLN CA C -6.243 -3.032 5.557 1.00 . A A . 641 GLN CA 1 1 2 2828 1 1 63 GLN CB C -6.328 -4.463 4.980 1.00 . A A . 641 GLN CB 1 1 2 2829 1 1 63 GLN CD C -3.822 -4.919 4.828 1.00 . A A . 641 GLN CD 1 1 2 2830 1 1 63 GLN CG C -5.153 -4.918 4.128 1.00 . A A . 641 GLN CG 1 1 2 2831 1 1 63 GLN H H -8.346 -3.039 5.652 1.00 . A A . 641 GLN H 1 1 2 2832 1 1 63 GLN HA H -5.536 -3.050 6.372 1.00 . A A . 641 GLN HA 1 1 2 2833 1 1 63 GLN HB2 H -6.412 -5.155 5.806 1.00 . A A . 641 GLN HB2 1 1 2 2834 1 1 63 GLN HB3 H -7.230 -4.537 4.391 1.00 . A A . 641 GLN HB3 1 1 2 2835 1 1 63 GLN HE21 H -2.952 -4.492 3.123 1.00 . A A . 641 GLN HE21 1 1 2 2836 1 1 63 GLN HE22 H -1.902 -4.638 4.473 1.00 . A A . 641 GLN HE22 1 1 2 2837 1 1 63 GLN HG2 H -5.346 -5.923 3.787 1.00 . A A . 641 GLN HG2 1 1 2 2838 1 1 63 GLN HG3 H -5.095 -4.258 3.274 1.00 . A A . 641 GLN HG3 1 1 2 2839 1 1 63 GLN N N -7.548 -2.688 6.101 1.00 . A A . 641 GLN N 1 1 2 2840 1 1 63 GLN NE2 N -2.788 -4.665 4.076 1.00 . A A . 641 GLN NE2 1 1 2 2841 1 1 63 GLN O O -6.463 -1.752 3.553 1.00 . A A . 641 GLN O 1 1 2 2842 1 1 63 GLN OE1 O -3.724 -5.132 6.022 1.00 . A A . 641 GLN OE1 1 1 2 2843 1 1 64 LEU C C -3.326 -1.352 2.603 1.00 . A A . 642 LEU C 1 1 2 2844 1 1 64 LEU CA C -3.945 -0.601 3.767 1.00 . A A . 642 LEU CA 1 1 2 2845 1 1 64 LEU CB C -2.916 0.344 4.443 1.00 . A A . 642 LEU CB 1 1 2 2846 1 1 64 LEU CD1 C -4.094 0.805 6.604 1.00 . A A . 642 LEU CD1 1 1 2 2847 1 1 64 LEU CD2 C -2.312 2.335 5.807 1.00 . A A . 642 LEU CD2 1 1 2 2848 1 1 64 LEU CG C -3.441 1.420 5.390 1.00 . A A . 642 LEU CG 1 1 2 2849 1 1 64 LEU H H -4.054 -1.803 5.504 1.00 . A A . 642 LEU H 1 1 2 2850 1 1 64 LEU HA H -4.750 -0.012 3.358 1.00 . A A . 642 LEU HA 1 1 2 2851 1 1 64 LEU HB2 H -2.302 -0.247 5.104 1.00 . A A . 642 LEU HB2 1 1 2 2852 1 1 64 LEU HB3 H -2.310 0.825 3.692 1.00 . A A . 642 LEU HB3 1 1 2 2853 1 1 64 LEU HD11 H -3.378 0.188 7.127 1.00 . A A . 642 LEU HD11 1 1 2 2854 1 1 64 LEU HD12 H -4.932 0.200 6.292 1.00 . A A . 642 LEU HD12 1 1 2 2855 1 1 64 LEU HD13 H -4.441 1.593 7.255 1.00 . A A . 642 LEU HD13 1 1 2 2856 1 1 64 LEU HD21 H -1.812 2.744 4.941 1.00 . A A . 642 LEU HD21 1 1 2 2857 1 1 64 LEU HD22 H -1.612 1.763 6.402 1.00 . A A . 642 LEU HD22 1 1 2 2858 1 1 64 LEU HD23 H -2.712 3.130 6.419 1.00 . A A . 642 LEU HD23 1 1 2 2859 1 1 64 LEU HG H -4.192 2.018 4.896 1.00 . A A . 642 LEU HG 1 1 2 2860 1 1 64 LEU N N -4.557 -1.530 4.701 1.00 . A A . 642 LEU N 1 1 2 2861 1 1 64 LEU O O -2.418 -2.164 2.776 1.00 . A A . 642 LEU O 1 1 2 2862 1 1 65 ILE C C -2.436 -1.015 -0.574 1.00 . A A . 643 ILE C 1 1 2 2863 1 1 65 ILE CA C -3.447 -1.793 0.242 1.00 . A A . 643 ILE CA 1 1 2 2864 1 1 65 ILE CB C -4.702 -2.044 -0.617 1.00 . A A . 643 ILE CB 1 1 2 2865 1 1 65 ILE CD1 C -5.327 -4.169 0.660 1.00 . A A . 643 ILE CD1 1 1 2 2866 1 1 65 ILE CG1 C -5.752 -2.789 0.202 1.00 . A A . 643 ILE CG1 1 1 2 2867 1 1 65 ILE CG2 C -4.368 -2.805 -1.894 1.00 . A A . 643 ILE CG2 1 1 2 2868 1 1 65 ILE H H -4.483 -0.350 1.353 1.00 . A A . 643 ILE H 1 1 2 2869 1 1 65 ILE HA H -3.035 -2.751 0.516 1.00 . A A . 643 ILE HA 1 1 2 2870 1 1 65 ILE HB H -5.110 -1.083 -0.896 1.00 . A A . 643 ILE HB 1 1 2 2871 1 1 65 ILE HD11 H -5.101 -4.786 -0.199 1.00 . A A . 643 ILE HD11 1 1 2 2872 1 1 65 ILE HD12 H -6.123 -4.628 1.225 1.00 . A A . 643 ILE HD12 1 1 2 2873 1 1 65 ILE HD13 H -4.446 -4.088 1.280 1.00 . A A . 643 ILE HD13 1 1 2 2874 1 1 65 ILE HG12 H -5.963 -2.204 1.085 1.00 . A A . 643 ILE HG12 1 1 2 2875 1 1 65 ILE HG13 H -6.652 -2.868 -0.386 1.00 . A A . 643 ILE HG13 1 1 2 2876 1 1 65 ILE HG21 H -3.668 -2.231 -2.481 1.00 . A A . 643 ILE HG21 1 1 2 2877 1 1 65 ILE HG22 H -5.276 -2.966 -2.457 1.00 . A A . 643 ILE HG22 1 1 2 2878 1 1 65 ILE HG23 H -3.933 -3.757 -1.631 1.00 . A A . 643 ILE HG23 1 1 2 2879 1 1 65 ILE N N -3.823 -1.077 1.435 1.00 . A A . 643 ILE N 1 1 2 2880 1 1 65 ILE O O -1.351 -1.511 -0.866 1.00 . A A . 643 ILE O 1 1 2 2881 1 1 66 ALA C C -1.911 2.423 -1.256 1.00 . A A . 644 ALA C 1 1 2 2882 1 1 66 ALA CA C -1.925 1.005 -1.769 1.00 . A A . 644 ALA CA 1 1 2 2883 1 1 66 ALA CB C -2.365 0.959 -3.221 1.00 . A A . 644 ALA CB 1 1 2 2884 1 1 66 ALA H H -3.665 0.528 -0.660 1.00 . A A . 644 ALA H 1 1 2 2885 1 1 66 ALA HA H -0.926 0.602 -1.701 1.00 . A A . 644 ALA HA 1 1 2 2886 1 1 66 ALA HB1 H -2.328 -0.061 -3.570 1.00 . A A . 644 ALA HB1 1 1 2 2887 1 1 66 ALA HB2 H -1.697 1.564 -3.817 1.00 . A A . 644 ALA HB2 1 1 2 2888 1 1 66 ALA HB3 H -3.375 1.326 -3.305 1.00 . A A . 644 ALA HB3 1 1 2 2889 1 1 66 ALA N N -2.793 0.180 -0.951 1.00 . A A . 644 ALA N 1 1 2 2890 1 1 66 ALA O O -2.916 2.902 -0.713 1.00 . A A . 644 ALA O 1 1 2 2891 1 1 67 VAL C C 0.025 5.335 -1.979 1.00 . A A . 645 VAL C 1 1 2 2892 1 1 67 VAL CA C -0.635 4.429 -0.918 1.00 . A A . 645 VAL CA 1 1 2 2893 1 1 67 VAL CB C 0.199 4.420 0.400 1.00 . A A . 645 VAL CB 1 1 2 2894 1 1 67 VAL CG1 C 1.659 4.030 0.169 1.00 . A A . 645 VAL CG1 1 1 2 2895 1 1 67 VAL CG2 C 0.071 5.727 1.146 1.00 . A A . 645 VAL CG2 1 1 2 2896 1 1 67 VAL H H -0.051 2.696 -1.938 1.00 . A A . 645 VAL H 1 1 2 2897 1 1 67 VAL HA H -1.621 4.818 -0.703 1.00 . A A . 645 VAL HA 1 1 2 2898 1 1 67 VAL HB H -0.226 3.640 1.018 1.00 . A A . 645 VAL HB 1 1 2 2899 1 1 67 VAL HG11 H 2.202 4.057 1.100 1.00 . A A . 645 VAL HG11 1 1 2 2900 1 1 67 VAL HG12 H 2.105 4.726 -0.526 1.00 . A A . 645 VAL HG12 1 1 2 2901 1 1 67 VAL HG13 H 1.705 3.037 -0.254 1.00 . A A . 645 VAL HG13 1 1 2 2902 1 1 67 VAL HG21 H 0.657 5.691 2.053 1.00 . A A . 645 VAL HG21 1 1 2 2903 1 1 67 VAL HG22 H -0.974 5.877 1.392 1.00 . A A . 645 VAL HG22 1 1 2 2904 1 1 67 VAL HG23 H 0.413 6.538 0.520 1.00 . A A . 645 VAL HG23 1 1 2 2905 1 1 67 VAL N N -0.796 3.097 -1.431 1.00 . A A . 645 VAL N 1 1 2 2906 1 1 67 VAL O O 0.990 4.945 -2.627 1.00 . A A . 645 VAL O 1 1 2 2907 1 1 68 ASN C C -0.116 7.022 -4.585 1.00 . A A . 646 ASN C 1 1 2 2908 1 1 68 ASN CA C -0.071 7.530 -3.157 1.00 . A A . 646 ASN CA 1 1 2 2909 1 1 68 ASN CB C 1.351 8.022 -2.817 1.00 . A A . 646 ASN CB 1 1 2 2910 1 1 68 ASN CG C 1.431 8.725 -1.485 1.00 . A A . 646 ASN CG 1 1 2 2911 1 1 68 ASN H H -1.379 6.694 -1.670 1.00 . A A . 646 ASN H 1 1 2 2912 1 1 68 ASN HA H -0.751 8.367 -3.091 1.00 . A A . 646 ASN HA 1 1 2 2913 1 1 68 ASN HB2 H 2.020 7.176 -2.790 1.00 . A A . 646 ASN HB2 1 1 2 2914 1 1 68 ASN HB3 H 1.682 8.703 -3.587 1.00 . A A . 646 ASN HB3 1 1 2 2915 1 1 68 ASN HD21 H 1.078 10.506 -2.319 1.00 . A A . 646 ASN HD21 1 1 2 2916 1 1 68 ASN HD22 H 1.314 10.465 -0.606 1.00 . A A . 646 ASN HD22 1 1 2 2917 1 1 68 ASN N N -0.562 6.511 -2.191 1.00 . A A . 646 ASN N 1 1 2 2918 1 1 68 ASN ND2 N 1.252 10.030 -1.482 1.00 . A A . 646 ASN ND2 1 1 2 2919 1 1 68 ASN O O 0.455 7.631 -5.491 1.00 . A A . 646 ASN O 1 1 2 2920 1 1 68 ASN OD1 O 1.660 8.105 -0.464 1.00 . A A . 646 ASN OD1 1 1 2 2921 1 1 69 GLY C C 0.093 4.245 -6.285 1.00 . A A . 647 GLY C 1 1 2 2922 1 1 69 GLY CA C -0.917 5.350 -6.098 1.00 . A A . 647 GLY CA 1 1 2 2923 1 1 69 GLY H H -1.287 5.525 -4.030 1.00 . A A . 647 GLY H 1 1 2 2924 1 1 69 GLY HA2 H -1.912 4.953 -6.235 1.00 . A A . 647 GLY HA2 1 1 2 2925 1 1 69 GLY HA3 H -0.734 6.117 -6.835 1.00 . A A . 647 GLY HA3 1 1 2 2926 1 1 69 GLY N N -0.824 5.935 -4.789 1.00 . A A . 647 GLY N 1 1 2 2927 1 1 69 GLY O O 0.150 3.615 -7.340 1.00 . A A . 647 GLY O 1 1 2 2928 1 1 70 GLU C C 1.397 1.797 -4.484 1.00 . A A . 648 GLU C 1 1 2 2929 1 1 70 GLU CA C 1.883 2.986 -5.302 1.00 . A A . 648 GLU CA 1 1 2 2930 1 1 70 GLU CB C 3.207 3.527 -4.770 1.00 . A A . 648 GLU CB 1 1 2 2931 1 1 70 GLU CD C 5.641 3.122 -4.373 1.00 . A A . 648 GLU CD 1 1 2 2932 1 1 70 GLU CG C 4.334 2.522 -4.788 1.00 . A A . 648 GLU CG 1 1 2 2933 1 1 70 GLU H H 0.821 4.536 -4.443 1.00 . A A . 648 GLU H 1 1 2 2934 1 1 70 GLU HA H 2.011 2.678 -6.330 1.00 . A A . 648 GLU HA 1 1 2 2935 1 1 70 GLU HB2 H 3.507 4.376 -5.368 1.00 . A A . 648 GLU HB2 1 1 2 2936 1 1 70 GLU HB3 H 3.063 3.854 -3.750 1.00 . A A . 648 GLU HB3 1 1 2 2937 1 1 70 GLU HG2 H 4.083 1.734 -4.095 1.00 . A A . 648 GLU HG2 1 1 2 2938 1 1 70 GLU HG3 H 4.427 2.117 -5.784 1.00 . A A . 648 GLU HG3 1 1 2 2939 1 1 70 GLU N N 0.890 4.012 -5.271 1.00 . A A . 648 GLU N 1 1 2 2940 1 1 70 GLU O O 0.866 1.962 -3.382 1.00 . A A . 648 GLU O 1 1 2 2941 1 1 70 GLU OE1 O 6.307 3.755 -5.222 1.00 . A A . 648 GLU OE1 1 1 2 2942 1 1 70 GLU OE2 O 6.045 2.954 -3.217 1.00 . A A . 648 GLU OE2 1 1 2 2943 1 1 71 SER C C 2.177 -1.192 -3.517 1.00 . A A . 649 SER C 1 1 2 2944 1 1 71 SER CA C 1.095 -0.579 -4.401 1.00 . A A . 649 SER CA 1 1 2 2945 1 1 71 SER CB C 0.658 -1.556 -5.486 1.00 . A A . 649 SER CB 1 1 2 2946 1 1 71 SER H H 2.021 0.547 -5.891 1.00 . A A . 649 SER H 1 1 2 2947 1 1 71 SER HA H 0.236 -0.339 -3.795 1.00 . A A . 649 SER HA 1 1 2 2948 1 1 71 SER HB2 H 1.496 -1.737 -6.142 1.00 . A A . 649 SER HB2 1 1 2 2949 1 1 71 SER HB3 H 0.339 -2.495 -5.063 1.00 . A A . 649 SER HB3 1 1 2 2950 1 1 71 SER HG H -1.212 -1.453 -5.961 1.00 . A A . 649 SER HG 1 1 2 2951 1 1 71 SER N N 1.557 0.627 -5.029 1.00 . A A . 649 SER N 1 1 2 2952 1 1 71 SER O O 3.361 -1.152 -3.854 1.00 . A A . 649 SER O 1 1 2 2953 1 1 71 SER OG O -0.411 -0.995 -6.252 1.00 . A A . 649 SER OG 1 1 2 2954 1 1 72 LEU C C 2.204 -3.690 -0.988 1.00 . A A . 650 LEU C 1 1 2 2955 1 1 72 LEU CA C 2.715 -2.367 -1.482 1.00 . A A . 650 LEU CA 1 1 2 2956 1 1 72 LEU CB C 3.136 -1.487 -0.283 1.00 . A A . 650 LEU CB 1 1 2 2957 1 1 72 LEU CD1 C 2.686 -0.322 1.875 1.00 . A A . 650 LEU CD1 1 1 2 2958 1 1 72 LEU CD2 C 1.254 0.182 -0.053 1.00 . A A . 650 LEU CD2 1 1 2 2959 1 1 72 LEU CG C 2.042 -0.912 0.643 1.00 . A A . 650 LEU CG 1 1 2 2960 1 1 72 LEU H H 0.829 -1.690 -2.137 1.00 . A A . 650 LEU H 1 1 2 2961 1 1 72 LEU HA H 3.597 -2.569 -2.072 1.00 . A A . 650 LEU HA 1 1 2 2962 1 1 72 LEU HB2 H 3.721 -2.161 0.328 1.00 . A A . 650 LEU HB2 1 1 2 2963 1 1 72 LEU HB3 H 3.771 -0.688 -0.636 1.00 . A A . 650 LEU HB3 1 1 2 2964 1 1 72 LEU HD11 H 1.922 0.078 2.525 1.00 . A A . 650 LEU HD11 1 1 2 2965 1 1 72 LEU HD12 H 3.361 0.470 1.586 1.00 . A A . 650 LEU HD12 1 1 2 2966 1 1 72 LEU HD13 H 3.231 -1.094 2.396 1.00 . A A . 650 LEU HD13 1 1 2 2967 1 1 72 LEU HD21 H 0.792 -0.229 -0.938 1.00 . A A . 650 LEU HD21 1 1 2 2968 1 1 72 LEU HD22 H 1.924 0.978 -0.337 1.00 . A A . 650 LEU HD22 1 1 2 2969 1 1 72 LEU HD23 H 0.492 0.565 0.611 1.00 . A A . 650 LEU HD23 1 1 2 2970 1 1 72 LEU HG H 1.362 -1.695 0.943 1.00 . A A . 650 LEU HG 1 1 2 2971 1 1 72 LEU N N 1.778 -1.726 -2.384 1.00 . A A . 650 LEU N 1 1 2 2972 1 1 72 LEU O O 2.825 -4.314 -0.119 1.00 . A A . 650 LEU O 1 1 2 2973 1 1 73 LEU C C 1.480 -6.493 -1.693 1.00 . A A . 651 LEU C 1 1 2 2974 1 1 73 LEU CA C 0.550 -5.417 -1.152 1.00 . A A . 651 LEU CA 1 1 2 2975 1 1 73 LEU CB C -0.909 -5.582 -1.688 1.00 . A A . 651 LEU CB 1 1 2 2976 1 1 73 LEU CD1 C -3.184 -6.679 -1.715 1.00 . A A . 651 LEU CD1 1 1 2 2977 1 1 73 LEU CD2 C -1.188 -8.132 -1.516 1.00 . A A . 651 LEU CD2 1 1 2 2978 1 1 73 LEU CG C -1.773 -6.772 -1.163 1.00 . A A . 651 LEU CG 1 1 2 2979 1 1 73 LEU H H 0.637 -3.625 -2.237 1.00 . A A . 651 LEU H 1 1 2 2980 1 1 73 LEU HA H 0.551 -5.464 -0.073 1.00 . A A . 651 LEU HA 1 1 2 2981 1 1 73 LEU HB2 H -1.447 -4.676 -1.452 1.00 . A A . 651 LEU HB2 1 1 2 2982 1 1 73 LEU HB3 H -0.854 -5.662 -2.765 1.00 . A A . 651 LEU HB3 1 1 2 2983 1 1 73 LEU HD11 H -3.636 -5.760 -1.371 1.00 . A A . 651 LEU HD11 1 1 2 2984 1 1 73 LEU HD12 H -3.763 -7.516 -1.355 1.00 . A A . 651 LEU HD12 1 1 2 2985 1 1 73 LEU HD13 H -3.156 -6.691 -2.794 1.00 . A A . 651 LEU HD13 1 1 2 2986 1 1 73 LEU HD21 H -1.829 -8.907 -1.126 1.00 . A A . 651 LEU HD21 1 1 2 2987 1 1 73 LEU HD22 H -0.204 -8.221 -1.080 1.00 . A A . 651 LEU HD22 1 1 2 2988 1 1 73 LEU HD23 H -1.116 -8.226 -2.589 1.00 . A A . 651 LEU HD23 1 1 2 2989 1 1 73 LEU HG H -1.840 -6.688 -0.088 1.00 . A A . 651 LEU HG 1 1 2 2990 1 1 73 LEU N N 1.094 -4.145 -1.542 1.00 . A A . 651 LEU N 1 1 2 2991 1 1 73 LEU O O 1.500 -6.770 -2.899 1.00 . A A . 651 LEU O 1 1 2 2992 1 1 74 GLY C C 4.398 -8.109 -0.280 1.00 . A A . 652 GLY C 1 1 2 2993 1 1 74 GLY CA C 3.199 -8.073 -1.185 1.00 . A A . 652 GLY CA 1 1 2 2994 1 1 74 GLY H H 2.310 -6.638 0.086 1.00 . A A . 652 GLY H 1 1 2 2995 1 1 74 GLY HA2 H 2.677 -9.014 -1.118 1.00 . A A . 652 GLY HA2 1 1 2 2996 1 1 74 GLY HA3 H 3.529 -7.923 -2.202 1.00 . A A . 652 GLY HA3 1 1 2 2997 1 1 74 GLY N N 2.299 -7.014 -0.822 1.00 . A A . 652 GLY N 1 1 2 2998 1 1 74 GLY O O 5.010 -9.155 -0.086 1.00 . A A . 652 GLY O 1 1 2 2999 1 1 75 LYS C C 5.397 -7.034 2.644 1.00 . A A . 653 LYS C 1 1 2 3000 1 1 75 LYS CA C 5.860 -6.873 1.190 1.00 . A A . 653 LYS CA 1 1 2 3001 1 1 75 LYS CB C 6.596 -5.547 0.973 1.00 . A A . 653 LYS CB 1 1 2 3002 1 1 75 LYS CD C 6.446 -2.993 0.949 1.00 . A A . 653 LYS CD 1 1 2 3003 1 1 75 LYS CE C 6.773 -2.800 -0.541 1.00 . A A . 653 LYS CE 1 1 2 3004 1 1 75 LYS CG C 5.753 -4.326 1.272 1.00 . A A . 653 LYS CG 1 1 2 3005 1 1 75 LYS H H 4.194 -6.169 0.103 1.00 . A A . 653 LYS H 1 1 2 3006 1 1 75 LYS HA H 6.525 -7.689 0.955 1.00 . A A . 653 LYS HA 1 1 2 3007 1 1 75 LYS HB2 H 7.479 -5.523 1.592 1.00 . A A . 653 LYS HB2 1 1 2 3008 1 1 75 LYS HB3 H 6.886 -5.512 -0.065 1.00 . A A . 653 LYS HB3 1 1 2 3009 1 1 75 LYS HD2 H 5.798 -2.186 1.258 1.00 . A A . 653 LYS HD2 1 1 2 3010 1 1 75 LYS HD3 H 7.361 -2.939 1.519 1.00 . A A . 653 LYS HD3 1 1 2 3011 1 1 75 LYS HE2 H 5.917 -3.168 -1.085 1.00 . A A . 653 LYS HE2 1 1 2 3012 1 1 75 LYS HE3 H 6.899 -1.745 -0.733 1.00 . A A . 653 LYS HE3 1 1 2 3013 1 1 75 LYS HG2 H 4.830 -4.381 0.716 1.00 . A A . 653 LYS HG2 1 1 2 3014 1 1 75 LYS HG3 H 5.538 -4.352 2.330 1.00 . A A . 653 LYS HG3 1 1 2 3015 1 1 75 LYS HZ1 H 8.184 -3.276 -1.994 1.00 . A A . 653 LYS HZ1 1 1 2 3016 1 1 75 LYS HZ2 H 7.872 -4.590 -1.013 1.00 . A A . 653 LYS HZ2 1 1 2 3017 1 1 75 LYS HZ3 H 8.804 -3.294 -0.469 1.00 . A A . 653 LYS HZ3 1 1 2 3018 1 1 75 LYS N N 4.728 -6.969 0.290 1.00 . A A . 653 LYS N 1 1 2 3019 1 1 75 LYS NZ N 7.961 -3.557 -1.018 1.00 . A A . 653 LYS NZ 1 1 2 3020 1 1 75 LYS O O 4.189 -7.037 2.921 1.00 . A A . 653 LYS O 1 1 2 3021 1 1 76 ALA C C 5.684 -6.147 5.729 1.00 . A A . 654 ALA C 1 1 2 3022 1 1 76 ALA CA C 6.069 -7.413 4.962 1.00 . A A . 654 ALA CA 1 1 2 3023 1 1 76 ALA CB C 7.280 -8.071 5.606 1.00 . A A . 654 ALA CB 1 1 2 3024 1 1 76 ALA H H 7.284 -7.046 3.251 1.00 . A A . 654 ALA H 1 1 2 3025 1 1 76 ALA HA H 5.247 -8.110 5.015 1.00 . A A . 654 ALA HA 1 1 2 3026 1 1 76 ALA HB1 H 7.547 -8.958 5.050 1.00 . A A . 654 ALA HB1 1 1 2 3027 1 1 76 ALA HB2 H 7.047 -8.342 6.623 1.00 . A A . 654 ALA HB2 1 1 2 3028 1 1 76 ALA HB3 H 8.109 -7.379 5.598 1.00 . A A . 654 ALA HB3 1 1 2 3029 1 1 76 ALA N N 6.347 -7.149 3.548 1.00 . A A . 654 ALA N 1 1 2 3030 1 1 76 ALA O O 5.801 -5.039 5.204 1.00 . A A . 654 ALA O 1 1 2 3031 1 1 77 ASN C C 5.893 -4.128 7.944 1.00 . A A . 655 ASN C 1 1 2 3032 1 1 77 ASN CA C 4.829 -5.215 7.913 1.00 . A A . 655 ASN CA 1 1 2 3033 1 1 77 ASN CB C 4.695 -5.701 9.389 1.00 . A A . 655 ASN CB 1 1 2 3034 1 1 77 ASN CG C 3.655 -6.777 9.693 1.00 . A A . 655 ASN CG 1 1 2 3035 1 1 77 ASN H H 5.192 -7.264 7.305 1.00 . A A . 655 ASN H 1 1 2 3036 1 1 77 ASN HA H 3.880 -4.814 7.590 1.00 . A A . 655 ASN HA 1 1 2 3037 1 1 77 ASN HB2 H 5.649 -6.092 9.706 1.00 . A A . 655 ASN HB2 1 1 2 3038 1 1 77 ASN HB3 H 4.476 -4.833 9.994 1.00 . A A . 655 ASN HB3 1 1 2 3039 1 1 77 ASN HD21 H 2.371 -6.151 8.288 1.00 . A A . 655 ASN HD21 1 1 2 3040 1 1 77 ASN HD22 H 1.894 -7.485 9.241 1.00 . A A . 655 ASN HD22 1 1 2 3041 1 1 77 ASN N N 5.245 -6.332 7.000 1.00 . A A . 655 ASN N 1 1 2 3042 1 1 77 ASN ND2 N 2.548 -6.795 9.000 1.00 . A A . 655 ASN ND2 1 1 2 3043 1 1 77 ASN O O 5.606 -2.935 7.798 1.00 . A A . 655 ASN O 1 1 2 3044 1 1 77 ASN OD1 O 3.866 -7.597 10.584 1.00 . A A . 655 ASN OD1 1 1 2 3045 1 1 78 GLN C C 8.535 -2.904 7.008 1.00 . A A . 656 GLN C 1 1 2 3046 1 1 78 GLN CA C 8.289 -3.705 8.267 1.00 . A A . 656 GLN CA 1 1 2 3047 1 1 78 GLN CB C 9.518 -4.563 8.582 1.00 . A A . 656 GLN CB 1 1 2 3048 1 1 78 GLN CD C 10.573 -6.317 10.065 1.00 . A A . 656 GLN CD 1 1 2 3049 1 1 78 GLN CG C 9.383 -5.406 9.840 1.00 . A A . 656 GLN CG 1 1 2 3050 1 1 78 GLN H H 7.242 -5.545 8.150 1.00 . A A . 656 GLN H 1 1 2 3051 1 1 78 GLN HA H 8.134 -3.015 9.082 1.00 . A A . 656 GLN HA 1 1 2 3052 1 1 78 GLN HB2 H 9.694 -5.230 7.751 1.00 . A A . 656 GLN HB2 1 1 2 3053 1 1 78 GLN HB3 H 10.378 -3.921 8.697 1.00 . A A . 656 GLN HB3 1 1 2 3054 1 1 78 GLN HE21 H 9.700 -7.783 9.048 1.00 . A A . 656 GLN HE21 1 1 2 3055 1 1 78 GLN HE22 H 11.254 -8.131 9.681 1.00 . A A . 656 GLN HE22 1 1 2 3056 1 1 78 GLN HG2 H 9.290 -4.746 10.691 1.00 . A A . 656 GLN HG2 1 1 2 3057 1 1 78 GLN HG3 H 8.492 -6.012 9.757 1.00 . A A . 656 GLN HG3 1 1 2 3058 1 1 78 GLN N N 7.124 -4.574 8.120 1.00 . A A . 656 GLN N 1 1 2 3059 1 1 78 GLN NE2 N 10.499 -7.518 9.547 1.00 . A A . 656 GLN NE2 1 1 2 3060 1 1 78 GLN O O 8.764 -1.694 7.058 1.00 . A A . 656 GLN O 1 1 2 3061 1 1 78 GLN OE1 O 11.549 -5.943 10.708 1.00 . A A . 656 GLN OE1 1 1 2 3062 1 1 79 GLU C C 7.616 -2.020 4.237 1.00 . A A . 657 GLU C 1 1 2 3063 1 1 79 GLU CA C 8.725 -2.986 4.599 1.00 . A A . 657 GLU CA 1 1 2 3064 1 1 79 GLU CB C 8.791 -4.079 3.556 1.00 . A A . 657 GLU CB 1 1 2 3065 1 1 79 GLU CD C 9.814 -6.211 2.787 1.00 . A A . 657 GLU CD 1 1 2 3066 1 1 79 GLU CG C 9.787 -5.169 3.860 1.00 . A A . 657 GLU CG 1 1 2 3067 1 1 79 GLU H H 8.205 -4.525 5.927 1.00 . A A . 657 GLU H 1 1 2 3068 1 1 79 GLU HA H 9.674 -2.474 4.631 1.00 . A A . 657 GLU HA 1 1 2 3069 1 1 79 GLU HB2 H 7.814 -4.534 3.480 1.00 . A A . 657 GLU HB2 1 1 2 3070 1 1 79 GLU HB3 H 9.048 -3.642 2.605 1.00 . A A . 657 GLU HB3 1 1 2 3071 1 1 79 GLU HG2 H 10.764 -4.719 3.928 1.00 . A A . 657 GLU HG2 1 1 2 3072 1 1 79 GLU HG3 H 9.531 -5.634 4.799 1.00 . A A . 657 GLU HG3 1 1 2 3073 1 1 79 GLU N N 8.461 -3.581 5.892 1.00 . A A . 657 GLU N 1 1 2 3074 1 1 79 GLU O O 7.857 -0.939 3.688 1.00 . A A . 657 GLU O 1 1 2 3075 1 1 79 GLU OE1 O 8.966 -7.118 2.803 1.00 . A A . 657 GLU OE1 1 1 2 3076 1 1 79 GLU OE2 O 10.668 -6.118 1.892 1.00 . A A . 657 GLU OE2 1 1 2 3077 1 1 80 ALA C C 5.278 -0.278 4.930 1.00 . A A . 658 ALA C 1 1 2 3078 1 1 80 ALA CA C 5.211 -1.644 4.285 1.00 . A A . 658 ALA CA 1 1 2 3079 1 1 80 ALA CB C 3.967 -2.389 4.727 1.00 . A A . 658 ALA CB 1 1 2 3080 1 1 80 ALA H H 6.288 -3.290 5.013 1.00 . A A . 658 ALA H 1 1 2 3081 1 1 80 ALA HA H 5.160 -1.512 3.216 1.00 . A A . 658 ALA HA 1 1 2 3082 1 1 80 ALA HB1 H 3.997 -2.520 5.798 1.00 . A A . 658 ALA HB1 1 1 2 3083 1 1 80 ALA HB2 H 3.937 -3.356 4.246 1.00 . A A . 658 ALA HB2 1 1 2 3084 1 1 80 ALA HB3 H 3.089 -1.819 4.459 1.00 . A A . 658 ALA HB3 1 1 2 3085 1 1 80 ALA N N 6.394 -2.419 4.568 1.00 . A A . 658 ALA N 1 1 2 3086 1 1 80 ALA O O 4.999 0.716 4.286 1.00 . A A . 658 ALA O 1 1 2 3087 1 1 81 MET C C 6.858 1.925 6.289 1.00 . A A . 659 MET C 1 1 2 3088 1 1 81 MET CA C 5.780 1.053 6.884 1.00 . A A . 659 MET CA 1 1 2 3089 1 1 81 MET CB C 5.943 0.910 8.387 1.00 . A A . 659 MET CB 1 1 2 3090 1 1 81 MET CE C 3.186 -0.145 11.286 1.00 . A A . 659 MET CE 1 1 2 3091 1 1 81 MET CG C 4.706 0.364 9.066 1.00 . A A . 659 MET CG 1 1 2 3092 1 1 81 MET H H 5.877 -1.062 6.668 1.00 . A A . 659 MET H 1 1 2 3093 1 1 81 MET HA H 4.849 1.571 6.692 1.00 . A A . 659 MET HA 1 1 2 3094 1 1 81 MET HB2 H 6.786 0.270 8.588 1.00 . A A . 659 MET HB2 1 1 2 3095 1 1 81 MET HB3 H 6.143 1.886 8.805 1.00 . A A . 659 MET HB3 1 1 2 3096 1 1 81 MET HE1 H 2.533 0.655 10.960 1.00 . A A . 659 MET HE1 1 1 2 3097 1 1 81 MET HE2 H 3.113 -0.238 12.361 1.00 . A A . 659 MET HE2 1 1 2 3098 1 1 81 MET HE3 H 2.907 -1.076 10.816 1.00 . A A . 659 MET HE3 1 1 2 3099 1 1 81 MET HG2 H 3.867 0.995 8.822 1.00 . A A . 659 MET HG2 1 1 2 3100 1 1 81 MET HG3 H 4.518 -0.632 8.691 1.00 . A A . 659 MET HG3 1 1 2 3101 1 1 81 MET N N 5.667 -0.226 6.198 1.00 . A A . 659 MET N 1 1 2 3102 1 1 81 MET O O 6.696 3.144 6.227 1.00 . A A . 659 MET O 1 1 2 3103 1 1 81 MET SD S 4.863 0.287 10.853 1.00 . A A . 659 MET SD 1 1 2 3104 1 1 82 GLU C C 8.440 2.687 3.888 1.00 . A A . 660 GLU C 1 1 2 3105 1 1 82 GLU CA C 8.998 2.072 5.157 1.00 . A A . 660 GLU CA 1 1 2 3106 1 1 82 GLU CB C 10.202 1.206 4.814 1.00 . A A . 660 GLU CB 1 1 2 3107 1 1 82 GLU CD C 12.101 -0.199 5.621 1.00 . A A . 660 GLU CD 1 1 2 3108 1 1 82 GLU CG C 10.866 0.567 6.005 1.00 . A A . 660 GLU CG 1 1 2 3109 1 1 82 GLU H H 8.047 0.342 5.962 1.00 . A A . 660 GLU H 1 1 2 3110 1 1 82 GLU HA H 9.303 2.870 5.819 1.00 . A A . 660 GLU HA 1 1 2 3111 1 1 82 GLU HB2 H 9.880 0.418 4.150 1.00 . A A . 660 GLU HB2 1 1 2 3112 1 1 82 GLU HB3 H 10.935 1.814 4.303 1.00 . A A . 660 GLU HB3 1 1 2 3113 1 1 82 GLU HG2 H 11.137 1.340 6.709 1.00 . A A . 660 GLU HG2 1 1 2 3114 1 1 82 GLU HG3 H 10.164 -0.112 6.467 1.00 . A A . 660 GLU HG3 1 1 2 3115 1 1 82 GLU N N 7.949 1.313 5.831 1.00 . A A . 660 GLU N 1 1 2 3116 1 1 82 GLU O O 8.663 3.860 3.607 1.00 . A A . 660 GLU O 1 1 2 3117 1 1 82 GLU OE1 O 11.988 -1.331 5.127 1.00 . A A . 660 GLU OE1 1 1 2 3118 1 1 82 GLU OE2 O 13.217 0.323 5.809 1.00 . A A . 660 GLU OE2 1 1 2 3119 1 1 83 THR C C 6.036 3.450 2.241 1.00 . A A . 661 THR C 1 1 2 3120 1 1 83 THR CA C 7.057 2.343 1.929 1.00 . A A . 661 THR CA 1 1 2 3121 1 1 83 THR CB C 6.368 1.172 1.187 1.00 . A A . 661 THR CB 1 1 2 3122 1 1 83 THR CG2 C 5.759 1.634 -0.133 1.00 . A A . 661 THR CG2 1 1 2 3123 1 1 83 THR H H 7.545 0.956 3.438 1.00 . A A . 661 THR H 1 1 2 3124 1 1 83 THR HA H 7.829 2.753 1.296 1.00 . A A . 661 THR HA 1 1 2 3125 1 1 83 THR HB H 5.591 0.770 1.819 1.00 . A A . 661 THR HB 1 1 2 3126 1 1 83 THR HG1 H 8.092 0.274 1.506 1.00 . A A . 661 THR HG1 1 1 2 3127 1 1 83 THR HG21 H 6.536 2.052 -0.756 1.00 . A A . 661 THR HG21 1 1 2 3128 1 1 83 THR HG22 H 5.013 2.391 0.060 1.00 . A A . 661 THR HG22 1 1 2 3129 1 1 83 THR HG23 H 5.308 0.797 -0.643 1.00 . A A . 661 THR HG23 1 1 2 3130 1 1 83 THR N N 7.682 1.887 3.145 1.00 . A A . 661 THR N 1 1 2 3131 1 1 83 THR O O 6.066 4.506 1.629 1.00 . A A . 661 THR O 1 1 2 3132 1 1 83 THR OG1 O 7.335 0.141 0.919 1.00 . A A . 661 THR OG1 1 1 2 3133 1 1 84 LEU C C 4.729 5.515 3.961 1.00 . A A . 662 LEU C 1 1 2 3134 1 1 84 LEU CA C 4.137 4.171 3.614 1.00 . A A . 662 LEU CA 1 1 2 3135 1 1 84 LEU CB C 3.295 3.671 4.810 1.00 . A A . 662 LEU CB 1 1 2 3136 1 1 84 LEU CD1 C 1.810 2.003 5.938 1.00 . A A . 662 LEU CD1 1 1 2 3137 1 1 84 LEU CD2 C 1.369 2.633 3.579 1.00 . A A . 662 LEU CD2 1 1 2 3138 1 1 84 LEU CG C 2.449 2.405 4.619 1.00 . A A . 662 LEU CG 1 1 2 3139 1 1 84 LEU H H 5.232 2.350 3.711 1.00 . A A . 662 LEU H 1 1 2 3140 1 1 84 LEU HA H 3.490 4.328 2.768 1.00 . A A . 662 LEU HA 1 1 2 3141 1 1 84 LEU HB2 H 3.975 3.485 5.629 1.00 . A A . 662 LEU HB2 1 1 2 3142 1 1 84 LEU HB3 H 2.638 4.475 5.105 1.00 . A A . 662 LEU HB3 1 1 2 3143 1 1 84 LEU HD11 H 1.213 1.116 5.791 1.00 . A A . 662 LEU HD11 1 1 2 3144 1 1 84 LEU HD12 H 1.178 2.805 6.293 1.00 . A A . 662 LEU HD12 1 1 2 3145 1 1 84 LEU HD13 H 2.580 1.802 6.668 1.00 . A A . 662 LEU HD13 1 1 2 3146 1 1 84 LEU HD21 H 1.828 2.853 2.627 1.00 . A A . 662 LEU HD21 1 1 2 3147 1 1 84 LEU HD22 H 0.750 3.466 3.879 1.00 . A A . 662 LEU HD22 1 1 2 3148 1 1 84 LEU HD23 H 0.760 1.746 3.490 1.00 . A A . 662 LEU HD23 1 1 2 3149 1 1 84 LEU HG H 3.083 1.596 4.288 1.00 . A A . 662 LEU HG 1 1 2 3150 1 1 84 LEU N N 5.173 3.208 3.231 1.00 . A A . 662 LEU N 1 1 2 3151 1 1 84 LEU O O 4.385 6.508 3.342 1.00 . A A . 662 LEU O 1 1 2 3152 1 1 85 ARG C C 6.970 7.523 4.270 1.00 . A A . 663 ARG C 1 1 2 3153 1 1 85 ARG CA C 6.244 6.793 5.386 1.00 . A A . 663 ARG CA 1 1 2 3154 1 1 85 ARG CB C 7.191 6.565 6.560 1.00 . A A . 663 ARG CB 1 1 2 3155 1 1 85 ARG CD C 7.513 5.760 8.914 1.00 . A A . 663 ARG CD 1 1 2 3156 1 1 85 ARG CG C 6.544 5.898 7.753 1.00 . A A . 663 ARG CG 1 1 2 3157 1 1 85 ARG CZ C 8.469 7.229 10.689 1.00 . A A . 663 ARG CZ 1 1 2 3158 1 1 85 ARG H H 5.957 4.681 5.311 1.00 . A A . 663 ARG H 1 1 2 3159 1 1 85 ARG HA H 5.424 7.411 5.721 1.00 . A A . 663 ARG HA 1 1 2 3160 1 1 85 ARG HB2 H 8.006 5.939 6.227 1.00 . A A . 663 ARG HB2 1 1 2 3161 1 1 85 ARG HB3 H 7.581 7.520 6.873 1.00 . A A . 663 ARG HB3 1 1 2 3162 1 1 85 ARG HD2 H 7.055 5.159 9.685 1.00 . A A . 663 ARG HD2 1 1 2 3163 1 1 85 ARG HD3 H 8.403 5.263 8.553 1.00 . A A . 663 ARG HD3 1 1 2 3164 1 1 85 ARG HE H 7.672 7.843 8.924 1.00 . A A . 663 ARG HE 1 1 2 3165 1 1 85 ARG HG2 H 5.703 6.496 8.073 1.00 . A A . 663 ARG HG2 1 1 2 3166 1 1 85 ARG HG3 H 6.198 4.917 7.461 1.00 . A A . 663 ARG HG3 1 1 2 3167 1 1 85 ARG HH11 H 8.700 5.227 11.096 1.00 . A A . 663 ARG HH11 1 1 2 3168 1 1 85 ARG HH12 H 9.244 6.251 12.333 1.00 . A A . 663 ARG HH12 1 1 2 3169 1 1 85 ARG HH21 H 8.443 9.265 10.608 1.00 . A A . 663 ARG HH21 1 1 2 3170 1 1 85 ARG HH22 H 9.099 8.636 12.052 1.00 . A A . 663 ARG HH22 1 1 2 3171 1 1 85 ARG N N 5.660 5.533 4.913 1.00 . A A . 663 ARG N 1 1 2 3172 1 1 85 ARG NE N 7.897 7.060 9.482 1.00 . A A . 663 ARG NE 1 1 2 3173 1 1 85 ARG NH1 N 8.833 6.168 11.418 1.00 . A A . 663 ARG NH1 1 1 2 3174 1 1 85 ARG NH2 N 8.693 8.459 11.150 1.00 . A A . 663 ARG NH2 1 1 2 3175 1 1 85 ARG O O 6.965 8.750 4.206 1.00 . A A . 663 ARG O 1 1 2 3176 1 1 86 ARG C C 7.380 7.876 1.222 1.00 . A A . 664 ARG C 1 1 2 3177 1 1 86 ARG CA C 8.297 7.338 2.296 1.00 . A A . 664 ARG CA 1 1 2 3178 1 1 86 ARG CB C 9.260 6.314 1.750 1.00 . A A . 664 ARG CB 1 1 2 3179 1 1 86 ARG CD C 11.162 5.714 0.303 1.00 . A A . 664 ARG CD 1 1 2 3180 1 1 86 ARG CG C 10.175 6.810 0.663 1.00 . A A . 664 ARG CG 1 1 2 3181 1 1 86 ARG CZ C 12.559 4.127 1.666 1.00 . A A . 664 ARG CZ 1 1 2 3182 1 1 86 ARG H H 7.486 5.799 3.465 1.00 . A A . 664 ARG H 1 1 2 3183 1 1 86 ARG HA H 8.860 8.191 2.642 1.00 . A A . 664 ARG HA 1 1 2 3184 1 1 86 ARG HB2 H 9.875 5.952 2.560 1.00 . A A . 664 ARG HB2 1 1 2 3185 1 1 86 ARG HB3 H 8.686 5.486 1.358 1.00 . A A . 664 ARG HB3 1 1 2 3186 1 1 86 ARG HD2 H 10.619 4.872 -0.098 1.00 . A A . 664 ARG HD2 1 1 2 3187 1 1 86 ARG HD3 H 11.852 6.093 -0.436 1.00 . A A . 664 ARG HD3 1 1 2 3188 1 1 86 ARG HE H 11.940 5.951 2.232 1.00 . A A . 664 ARG HE 1 1 2 3189 1 1 86 ARG HG2 H 9.565 7.099 -0.181 1.00 . A A . 664 ARG HG2 1 1 2 3190 1 1 86 ARG HG3 H 10.712 7.673 1.026 1.00 . A A . 664 ARG HG3 1 1 2 3191 1 1 86 ARG HH11 H 12.092 3.370 -0.161 1.00 . A A . 664 ARG HH11 1 1 2 3192 1 1 86 ARG HH12 H 13.059 2.347 0.809 1.00 . A A . 664 ARG HH12 1 1 2 3193 1 1 86 ARG HH21 H 13.190 4.554 3.553 1.00 . A A . 664 ARG HH21 1 1 2 3194 1 1 86 ARG HH22 H 13.665 3.017 2.984 1.00 . A A . 664 ARG HH22 1 1 2 3195 1 1 86 ARG N N 7.555 6.775 3.386 1.00 . A A . 664 ARG N 1 1 2 3196 1 1 86 ARG NE N 11.924 5.293 1.499 1.00 . A A . 664 ARG NE 1 1 2 3197 1 1 86 ARG NH1 N 12.566 3.215 0.709 1.00 . A A . 664 ARG NH1 1 1 2 3198 1 1 86 ARG NH2 N 13.181 3.880 2.807 1.00 . A A . 664 ARG NH2 1 1 2 3199 1 1 86 ARG O O 7.556 8.987 0.771 1.00 . A A . 664 ARG O 1 1 2 3200 1 1 87 SER C C 4.634 8.704 0.265 1.00 . A A . 665 SER C 1 1 2 3201 1 1 87 SER CA C 5.498 7.547 -0.202 1.00 . A A . 665 SER CA 1 1 2 3202 1 1 87 SER CB C 4.652 6.374 -0.695 1.00 . A A . 665 SER CB 1 1 2 3203 1 1 87 SER H H 6.193 6.257 1.279 1.00 . A A . 665 SER H 1 1 2 3204 1 1 87 SER HA H 6.116 7.896 -1.017 1.00 . A A . 665 SER HA 1 1 2 3205 1 1 87 SER HB2 H 4.039 6.008 0.115 1.00 . A A . 665 SER HB2 1 1 2 3206 1 1 87 SER HB3 H 4.026 6.696 -1.512 1.00 . A A . 665 SER HB3 1 1 2 3207 1 1 87 SER HG H 5.018 4.731 -1.738 1.00 . A A . 665 SER HG 1 1 2 3208 1 1 87 SER N N 6.380 7.123 0.849 1.00 . A A . 665 SER N 1 1 2 3209 1 1 87 SER O O 4.379 9.636 -0.484 1.00 . A A . 665 SER O 1 1 2 3210 1 1 87 SER OG O 5.496 5.328 -1.147 1.00 . A A . 665 SER OG 1 1 2 3211 1 1 88 MET C C 4.168 11.042 2.184 1.00 . A A . 666 MET C 1 1 2 3212 1 1 88 MET CA C 3.397 9.734 2.059 1.00 . A A . 666 MET CA 1 1 2 3213 1 1 88 MET CB C 2.810 9.340 3.415 1.00 . A A . 666 MET CB 1 1 2 3214 1 1 88 MET CE C 1.925 9.983 6.265 1.00 . A A . 666 MET CE 1 1 2 3215 1 1 88 MET CG C 3.834 9.206 4.526 1.00 . A A . 666 MET CG 1 1 2 3216 1 1 88 MET H H 4.553 7.933 2.085 1.00 . A A . 666 MET H 1 1 2 3217 1 1 88 MET HA H 2.590 9.882 1.355 1.00 . A A . 666 MET HA 1 1 2 3218 1 1 88 MET HB2 H 2.103 10.104 3.699 1.00 . A A . 666 MET HB2 1 1 2 3219 1 1 88 MET HB3 H 2.288 8.400 3.313 1.00 . A A . 666 MET HB3 1 1 2 3220 1 1 88 MET HE1 H 1.415 9.896 7.210 1.00 . A A . 666 MET HE1 1 1 2 3221 1 1 88 MET HE2 H 1.207 9.886 5.458 1.00 . A A . 666 MET HE2 1 1 2 3222 1 1 88 MET HE3 H 2.404 10.946 6.186 1.00 . A A . 666 MET HE3 1 1 2 3223 1 1 88 MET HG2 H 4.580 8.483 4.238 1.00 . A A . 666 MET HG2 1 1 2 3224 1 1 88 MET HG3 H 4.313 10.156 4.696 1.00 . A A . 666 MET HG3 1 1 2 3225 1 1 88 MET N N 4.252 8.682 1.519 1.00 . A A . 666 MET N 1 1 2 3226 1 1 88 MET O O 3.595 12.120 2.100 1.00 . A A . 666 MET O 1 1 2 3227 1 1 88 MET SD S 3.126 8.692 6.063 1.00 . A A . 666 MET SD 1 1 2 3228 1 1 89 SER C C 6.782 12.534 1.119 1.00 . A A . 667 SER C 1 1 2 3229 1 1 89 SER CA C 6.307 12.083 2.497 1.00 . A A . 667 SER CA 1 1 2 3230 1 1 89 SER CB C 7.508 11.746 3.401 1.00 . A A . 667 SER CB 1 1 2 3231 1 1 89 SER H H 5.863 10.042 2.443 1.00 . A A . 667 SER H 1 1 2 3232 1 1 89 SER HA H 5.738 12.877 2.959 1.00 . A A . 667 SER HA 1 1 2 3233 1 1 89 SER HB2 H 7.154 11.452 4.378 1.00 . A A . 667 SER HB2 1 1 2 3234 1 1 89 SER HB3 H 8.047 10.924 2.956 1.00 . A A . 667 SER HB3 1 1 2 3235 1 1 89 SER HG H 8.147 13.313 4.357 1.00 . A A . 667 SER HG 1 1 2 3236 1 1 89 SER N N 5.462 10.934 2.374 1.00 . A A . 667 SER N 1 1 2 3237 1 1 89 SER O O 6.573 13.689 0.720 1.00 . A A . 667 SER O 1 1 2 3238 1 1 89 SER OG O 8.388 12.848 3.548 1.00 . A A . 667 SER OG 1 1 2 3239 1 1 90 THR C C 6.890 12.183 -1.967 1.00 . A A . 668 THR C 1 1 2 3240 1 1 90 THR CA C 7.959 11.914 -0.905 1.00 . A A . 668 THR CA 1 1 2 3241 1 1 90 THR CB C 8.872 10.760 -1.325 1.00 . A A . 668 THR CB 1 1 2 3242 1 1 90 THR CG2 C 9.527 11.003 -2.674 1.00 . A A . 668 THR CG2 1 1 2 3243 1 1 90 THR H H 7.437 10.675 0.686 1.00 . A A . 668 THR H 1 1 2 3244 1 1 90 THR HA H 8.571 12.792 -0.793 1.00 . A A . 668 THR HA 1 1 2 3245 1 1 90 THR HB H 8.240 9.889 -1.372 1.00 . A A . 668 THR HB 1 1 2 3246 1 1 90 THR HG1 H 10.735 10.474 -0.760 1.00 . A A . 668 THR HG1 1 1 2 3247 1 1 90 THR HG21 H 10.138 10.144 -2.911 1.00 . A A . 668 THR HG21 1 1 2 3248 1 1 90 THR HG22 H 10.142 11.889 -2.625 1.00 . A A . 668 THR HG22 1 1 2 3249 1 1 90 THR HG23 H 8.765 11.125 -3.431 1.00 . A A . 668 THR HG23 1 1 2 3250 1 1 90 THR N N 7.377 11.615 0.382 1.00 . A A . 668 THR N 1 1 2 3251 1 1 90 THR O O 6.873 13.248 -2.583 1.00 . A A . 668 THR O 1 1 2 3252 1 1 90 THR OG1 O 9.885 10.577 -0.316 1.00 . A A . 668 THR OG1 1 1 2 3253 1 1 91 GLU C C 3.798 12.263 -2.638 1.00 . A A . 669 GLU C 1 1 2 3254 1 1 91 GLU CA C 4.935 11.389 -3.149 1.00 . A A . 669 GLU CA 1 1 2 3255 1 1 91 GLU CB C 4.393 10.026 -3.578 1.00 . A A . 669 GLU CB 1 1 2 3256 1 1 91 GLU CD C 5.856 9.691 -5.610 1.00 . A A . 669 GLU CD 1 1 2 3257 1 1 91 GLU CG C 5.399 9.131 -4.280 1.00 . A A . 669 GLU CG 1 1 2 3258 1 1 91 GLU H H 6.007 10.456 -1.554 1.00 . A A . 669 GLU H 1 1 2 3259 1 1 91 GLU HA H 5.384 11.872 -4.003 1.00 . A A . 669 GLU HA 1 1 2 3260 1 1 91 GLU HB2 H 4.035 9.503 -2.704 1.00 . A A . 669 GLU HB2 1 1 2 3261 1 1 91 GLU HB3 H 3.560 10.185 -4.247 1.00 . A A . 669 GLU HB3 1 1 2 3262 1 1 91 GLU HG2 H 6.263 9.024 -3.640 1.00 . A A . 669 GLU HG2 1 1 2 3263 1 1 91 GLU HG3 H 4.951 8.162 -4.444 1.00 . A A . 669 GLU HG3 1 1 2 3264 1 1 91 GLU N N 5.981 11.248 -2.135 1.00 . A A . 669 GLU N 1 1 2 3265 1 1 91 GLU O O 3.127 12.932 -3.417 1.00 . A A . 669 GLU O 1 1 2 3266 1 1 91 GLU OE1 O 5.097 9.573 -6.603 1.00 . A A . 669 GLU OE1 1 1 2 3267 1 1 91 GLU OE2 O 6.983 10.226 -5.697 1.00 . A A . 669 GLU OE2 1 1 2 3268 1 1 92 GLY C C 2.653 14.507 -1.005 1.00 . A A . 670 GLY C 1 1 2 3269 1 1 92 GLY CA C 2.524 13.034 -0.720 1.00 . A A . 670 GLY CA 1 1 2 3270 1 1 92 GLY H H 4.168 11.682 -0.779 1.00 . A A . 670 GLY H 1 1 2 3271 1 1 92 GLY HA2 H 1.574 12.689 -1.100 1.00 . A A . 670 GLY HA2 1 1 2 3272 1 1 92 GLY HA3 H 2.545 12.879 0.349 1.00 . A A . 670 GLY HA3 1 1 2 3273 1 1 92 GLY N N 3.588 12.250 -1.332 1.00 . A A . 670 GLY N 1 1 2 3274 1 1 92 GLY O O 1.773 15.106 -1.632 1.00 . A A . 670 GLY O 1 1 2 3275 1 1 93 ASN C C 4.163 16.825 -2.294 1.00 . A A . 671 ASN C 1 1 2 3276 1 1 93 ASN CA C 4.022 16.514 -0.797 1.00 . A A . 671 ASN CA 1 1 2 3277 1 1 93 ASN CB C 5.302 16.937 -0.061 1.00 . A A . 671 ASN CB 1 1 2 3278 1 1 93 ASN CG C 5.557 18.439 -0.109 1.00 . A A . 671 ASN CG 1 1 2 3279 1 1 93 ASN H H 4.447 14.544 -0.135 1.00 . A A . 671 ASN H 1 1 2 3280 1 1 93 ASN HA H 3.184 17.066 -0.397 1.00 . A A . 671 ASN HA 1 1 2 3281 1 1 93 ASN HB2 H 5.234 16.641 0.975 1.00 . A A . 671 ASN HB2 1 1 2 3282 1 1 93 ASN HB3 H 6.144 16.434 -0.513 1.00 . A A . 671 ASN HB3 1 1 2 3283 1 1 93 ASN HD21 H 7.495 18.117 -0.198 1.00 . A A . 671 ASN HD21 1 1 2 3284 1 1 93 ASN HD22 H 7.009 19.774 -0.224 1.00 . A A . 671 ASN HD22 1 1 2 3285 1 1 93 ASN N N 3.770 15.083 -0.598 1.00 . A A . 671 ASN N 1 1 2 3286 1 1 93 ASN ND2 N 6.806 18.816 -0.180 1.00 . A A . 671 ASN ND2 1 1 2 3287 1 1 93 ASN O O 3.957 17.952 -2.735 1.00 . A A . 671 ASN O 1 1 2 3288 1 1 93 ASN OD1 O 4.619 19.254 -0.107 1.00 . A A . 671 ASN OD1 1 1 2 3289 1 1 94 LYS C C 3.332 16.106 -5.206 1.00 . A A . 672 LYS C 1 1 2 3290 1 1 94 LYS CA C 4.679 15.950 -4.504 1.00 . A A . 672 LYS CA 1 1 2 3291 1 1 94 LYS CB C 5.430 14.733 -5.073 1.00 . A A . 672 LYS CB 1 1 2 3292 1 1 94 LYS CD C 6.601 15.671 -7.230 1.00 . A A . 672 LYS CD 1 1 2 3293 1 1 94 LYS CE C 6.166 17.129 -7.175 1.00 . A A . 672 LYS CE 1 1 2 3294 1 1 94 LYS CG C 5.603 14.659 -6.614 1.00 . A A . 672 LYS CG 1 1 2 3295 1 1 94 LYS H H 4.665 14.941 -2.645 1.00 . A A . 672 LYS H 1 1 2 3296 1 1 94 LYS HA H 5.276 16.830 -4.658 1.00 . A A . 672 LYS HA 1 1 2 3297 1 1 94 LYS HB2 H 6.418 14.708 -4.639 1.00 . A A . 672 LYS HB2 1 1 2 3298 1 1 94 LYS HB3 H 4.898 13.848 -4.756 1.00 . A A . 672 LYS HB3 1 1 2 3299 1 1 94 LYS HD2 H 7.533 15.591 -6.692 1.00 . A A . 672 LYS HD2 1 1 2 3300 1 1 94 LYS HD3 H 6.770 15.388 -8.260 1.00 . A A . 672 LYS HD3 1 1 2 3301 1 1 94 LYS HE2 H 5.185 17.249 -7.609 1.00 . A A . 672 LYS HE2 1 1 2 3302 1 1 94 LYS HE3 H 6.141 17.454 -6.148 1.00 . A A . 672 LYS HE3 1 1 2 3303 1 1 94 LYS HG2 H 5.947 13.669 -6.870 1.00 . A A . 672 LYS HG2 1 1 2 3304 1 1 94 LYS HG3 H 4.631 14.806 -7.062 1.00 . A A . 672 LYS HG3 1 1 2 3305 1 1 94 LYS HZ1 H 8.070 17.931 -7.473 1.00 . A A . 672 LYS HZ1 1 1 2 3306 1 1 94 LYS HZ2 H 6.816 18.987 -7.878 1.00 . A A . 672 LYS HZ2 1 1 2 3307 1 1 94 LYS HZ3 H 7.198 17.692 -8.889 1.00 . A A . 672 LYS HZ3 1 1 2 3308 1 1 94 LYS N N 4.511 15.811 -3.066 1.00 . A A . 672 LYS N 1 1 2 3309 1 1 94 LYS NZ N 7.123 17.996 -7.897 1.00 . A A . 672 LYS NZ 1 1 2 3310 1 1 94 LYS O O 3.150 17.004 -6.006 1.00 . A A . 672 LYS O 1 1 2 3311 1 1 95 ARG C C 0.169 16.255 -4.968 1.00 . A A . 673 ARG C 1 1 2 3312 1 1 95 ARG CA C 1.104 15.235 -5.580 1.00 . A A . 673 ARG CA 1 1 2 3313 1 1 95 ARG CB C 0.455 13.843 -5.509 1.00 . A A . 673 ARG CB 1 1 2 3314 1 1 95 ARG CD C 1.888 12.894 -7.347 1.00 . A A . 673 ARG CD 1 1 2 3315 1 1 95 ARG CG C 1.368 12.710 -5.941 1.00 . A A . 673 ARG CG 1 1 2 3316 1 1 95 ARG CZ C 3.748 11.960 -8.683 1.00 . A A . 673 ARG CZ 1 1 2 3317 1 1 95 ARG H H 2.580 14.577 -4.184 1.00 . A A . 673 ARG H 1 1 2 3318 1 1 95 ARG HA H 1.265 15.487 -6.617 1.00 . A A . 673 ARG HA 1 1 2 3319 1 1 95 ARG HB2 H 0.149 13.659 -4.490 1.00 . A A . 673 ARG HB2 1 1 2 3320 1 1 95 ARG HB3 H -0.421 13.833 -6.141 1.00 . A A . 673 ARG HB3 1 1 2 3321 1 1 95 ARG HD2 H 1.065 12.779 -8.035 1.00 . A A . 673 ARG HD2 1 1 2 3322 1 1 95 ARG HD3 H 2.314 13.882 -7.447 1.00 . A A . 673 ARG HD3 1 1 2 3323 1 1 95 ARG HE H 2.993 11.180 -6.989 1.00 . A A . 673 ARG HE 1 1 2 3324 1 1 95 ARG HG2 H 2.213 12.670 -5.269 1.00 . A A . 673 ARG HG2 1 1 2 3325 1 1 95 ARG HG3 H 0.824 11.779 -5.884 1.00 . A A . 673 ARG HG3 1 1 2 3326 1 1 95 ARG HH11 H 2.805 13.510 -9.638 1.00 . A A . 673 ARG HH11 1 1 2 3327 1 1 95 ARG HH12 H 4.192 12.928 -10.430 1.00 . A A . 673 ARG HH12 1 1 2 3328 1 1 95 ARG HH21 H 4.891 10.402 -8.044 1.00 . A A . 673 ARG HH21 1 1 2 3329 1 1 95 ARG HH22 H 5.401 11.103 -9.521 1.00 . A A . 673 ARG HH22 1 1 2 3330 1 1 95 ARG N N 2.396 15.237 -4.891 1.00 . A A . 673 ARG N 1 1 2 3331 1 1 95 ARG NE N 2.915 11.903 -7.652 1.00 . A A . 673 ARG NE 1 1 2 3332 1 1 95 ARG NH1 N 3.566 12.855 -9.646 1.00 . A A . 673 ARG NH1 1 1 2 3333 1 1 95 ARG NH2 N 4.746 11.101 -8.762 1.00 . A A . 673 ARG NH2 1 1 2 3334 1 1 95 ARG O O -0.815 16.656 -5.586 1.00 . A A . 673 ARG O 1 1 2 3335 1 1 96 GLY C C -1.509 16.860 -2.323 1.00 . A A . 674 GLY C 1 1 2 3336 1 1 96 GLY CA C -0.393 17.587 -3.033 1.00 . A A . 674 GLY CA 1 1 2 3337 1 1 96 GLY H H 1.248 16.279 -3.286 1.00 . A A . 674 GLY H 1 1 2 3338 1 1 96 GLY HA2 H 0.201 18.128 -2.310 1.00 . A A . 674 GLY HA2 1 1 2 3339 1 1 96 GLY HA3 H -0.823 18.279 -3.741 1.00 . A A . 674 GLY HA3 1 1 2 3340 1 1 96 GLY N N 0.455 16.642 -3.738 1.00 . A A . 674 GLY N 1 1 2 3341 1 1 96 GLY O O -2.240 17.426 -1.518 1.00 . A A . 674 GLY O 1 1 2 3342 1 1 97 MET C C -2.075 13.337 -2.013 1.00 . A A . 675 MET C 1 1 2 3343 1 1 97 MET CA C -2.617 14.734 -2.066 1.00 . A A . 675 MET CA 1 1 2 3344 1 1 97 MET CB C -3.935 14.763 -2.854 1.00 . A A . 675 MET CB 1 1 2 3345 1 1 97 MET CE C -6.267 13.190 -4.399 1.00 . A A . 675 MET CE 1 1 2 3346 1 1 97 MET CG C -3.773 14.376 -4.320 1.00 . A A . 675 MET CG 1 1 2 3347 1 1 97 MET H H -1.016 15.221 -3.302 1.00 . A A . 675 MET H 1 1 2 3348 1 1 97 MET HA H -2.801 15.064 -1.056 1.00 . A A . 675 MET HA 1 1 2 3349 1 1 97 MET HB2 H -4.628 14.087 -2.373 1.00 . A A . 675 MET HB2 1 1 2 3350 1 1 97 MET HB3 H -4.378 15.741 -2.792 1.00 . A A . 675 MET HB3 1 1 2 3351 1 1 97 MET HE1 H -7.229 13.082 -4.875 1.00 . A A . 675 MET HE1 1 1 2 3352 1 1 97 MET HE2 H -6.411 13.483 -3.369 1.00 . A A . 675 MET HE2 1 1 2 3353 1 1 97 MET HE3 H -5.742 12.246 -4.433 1.00 . A A . 675 MET HE3 1 1 2 3354 1 1 97 MET HG2 H -3.066 15.050 -4.781 1.00 . A A . 675 MET HG2 1 1 2 3355 1 1 97 MET HG3 H -3.385 13.370 -4.360 1.00 . A A . 675 MET HG3 1 1 2 3356 1 1 97 MET N N -1.637 15.598 -2.644 1.00 . A A . 675 MET N 1 1 2 3357 1 1 97 MET O O -1.227 12.949 -2.827 1.00 . A A . 675 MET O 1 1 2 3358 1 1 97 MET SD S -5.311 14.440 -5.250 1.00 . A A . 675 MET SD 1 1 2 3359 1 1 98 ILE C C -3.414 10.425 -1.191 1.00 . A A . 676 ILE C 1 1 2 3360 1 1 98 ILE CA C -2.181 11.273 -0.901 1.00 . A A . 676 ILE CA 1 1 2 3361 1 1 98 ILE CB C -1.579 11.015 0.520 1.00 . A A . 676 ILE CB 1 1 2 3362 1 1 98 ILE CD1 C -0.508 9.205 1.969 1.00 . A A . 676 ILE CD1 1 1 2 3363 1 1 98 ILE CG1 C -1.246 9.537 0.710 1.00 . A A . 676 ILE CG1 1 1 2 3364 1 1 98 ILE CG2 C -2.500 11.526 1.612 1.00 . A A . 676 ILE CG2 1 1 2 3365 1 1 98 ILE H H -3.177 12.983 -0.425 1.00 . A A . 676 ILE H 1 1 2 3366 1 1 98 ILE HA H -1.433 11.046 -1.648 1.00 . A A . 676 ILE HA 1 1 2 3367 1 1 98 ILE HB H -0.669 11.589 0.584 1.00 . A A . 676 ILE HB 1 1 2 3368 1 1 98 ILE HD11 H 0.375 9.815 2.069 1.00 . A A . 676 ILE HD11 1 1 2 3369 1 1 98 ILE HD12 H -0.211 8.167 1.904 1.00 . A A . 676 ILE HD12 1 1 2 3370 1 1 98 ILE HD13 H -1.165 9.327 2.814 1.00 . A A . 676 ILE HD13 1 1 2 3371 1 1 98 ILE HG12 H -2.181 9.009 0.806 1.00 . A A . 676 ILE HG12 1 1 2 3372 1 1 98 ILE HG13 H -0.680 9.169 -0.129 1.00 . A A . 676 ILE HG13 1 1 2 3373 1 1 98 ILE HG21 H -3.427 10.987 1.504 1.00 . A A . 676 ILE HG21 1 1 2 3374 1 1 98 ILE HG22 H -2.686 12.587 1.491 1.00 . A A . 676 ILE HG22 1 1 2 3375 1 1 98 ILE HG23 H -2.073 11.333 2.584 1.00 . A A . 676 ILE HG23 1 1 2 3376 1 1 98 ILE N N -2.531 12.615 -1.071 1.00 . A A . 676 ILE N 1 1 2 3377 1 1 98 ILE O O -4.528 10.747 -0.776 1.00 . A A . 676 ILE O 1 1 2 3378 1 1 99 GLN C C -4.196 7.258 -1.585 1.00 . A A . 677 GLN C 1 1 2 3379 1 1 99 GLN CA C -4.300 8.556 -2.375 1.00 . A A . 677 GLN CA 1 1 2 3380 1 1 99 GLN CB C -4.105 8.246 -3.851 1.00 . A A . 677 GLN CB 1 1 2 3381 1 1 99 GLN CD C -6.372 8.640 -4.909 1.00 . A A . 677 GLN CD 1 1 2 3382 1 1 99 GLN CG C -5.304 7.630 -4.507 1.00 . A A . 677 GLN CG 1 1 2 3383 1 1 99 GLN H H -2.307 9.189 -2.206 1.00 . A A . 677 GLN H 1 1 2 3384 1 1 99 GLN HA H -5.250 9.043 -2.222 1.00 . A A . 677 GLN HA 1 1 2 3385 1 1 99 GLN HB2 H -3.856 9.160 -4.369 1.00 . A A . 677 GLN HB2 1 1 2 3386 1 1 99 GLN HB3 H -3.275 7.562 -3.948 1.00 . A A . 677 GLN HB3 1 1 2 3387 1 1 99 GLN HE21 H -5.018 10.046 -5.342 1.00 . A A . 677 GLN HE21 1 1 2 3388 1 1 99 GLN HE22 H -6.674 10.463 -5.565 1.00 . A A . 677 GLN HE22 1 1 2 3389 1 1 99 GLN HG2 H -5.026 7.021 -5.350 1.00 . A A . 677 GLN HG2 1 1 2 3390 1 1 99 GLN HG3 H -5.726 7.032 -3.709 1.00 . A A . 677 GLN HG3 1 1 2 3391 1 1 99 GLN N N -3.222 9.403 -1.946 1.00 . A A . 677 GLN N 1 1 2 3392 1 1 99 GLN NE2 N -5.974 9.825 -5.307 1.00 . A A . 677 GLN NE2 1 1 2 3393 1 1 99 GLN O O -3.119 6.687 -1.511 1.00 . A A . 677 GLN O 1 1 2 3394 1 1 99 GLN OE1 O -7.543 8.327 -4.918 1.00 . A A . 677 GLN OE1 1 1 2 3395 1 1 100 LEU C C -6.171 4.552 -0.644 1.00 . A A . 678 LEU C 1 1 2 3396 1 1 100 LEU CA C -5.182 5.594 -0.175 1.00 . A A . 678 LEU CA 1 1 2 3397 1 1 100 LEU CB C -5.471 5.870 1.332 1.00 . A A . 678 LEU CB 1 1 2 3398 1 1 100 LEU CD1 C -3.186 6.684 1.955 1.00 . A A . 678 LEU CD1 1 1 2 3399 1 1 100 LEU CD2 C -5.019 8.351 1.640 1.00 . A A . 678 LEU CD2 1 1 2 3400 1 1 100 LEU CG C -4.655 6.942 2.075 1.00 . A A . 678 LEU CG 1 1 2 3401 1 1 100 LEU H H -6.141 7.252 -1.078 1.00 . A A . 678 LEU H 1 1 2 3402 1 1 100 LEU HA H -4.181 5.199 -0.260 1.00 . A A . 678 LEU HA 1 1 2 3403 1 1 100 LEU HB2 H -6.516 6.095 1.474 1.00 . A A . 678 LEU HB2 1 1 2 3404 1 1 100 LEU HB3 H -5.256 4.930 1.820 1.00 . A A . 678 LEU HB3 1 1 2 3405 1 1 100 LEU HD11 H -2.954 5.711 2.359 1.00 . A A . 678 LEU HD11 1 1 2 3406 1 1 100 LEU HD12 H -2.641 7.447 2.490 1.00 . A A . 678 LEU HD12 1 1 2 3407 1 1 100 LEU HD13 H -2.922 6.722 0.908 1.00 . A A . 678 LEU HD13 1 1 2 3408 1 1 100 LEU HD21 H -6.069 8.520 1.824 1.00 . A A . 678 LEU HD21 1 1 2 3409 1 1 100 LEU HD22 H -4.826 8.462 0.582 1.00 . A A . 678 LEU HD22 1 1 2 3410 1 1 100 LEU HD23 H -4.431 9.069 2.190 1.00 . A A . 678 LEU HD23 1 1 2 3411 1 1 100 LEU HG H -4.885 6.847 3.127 1.00 . A A . 678 LEU HG 1 1 2 3412 1 1 100 LEU N N -5.265 6.801 -0.992 1.00 . A A . 678 LEU N 1 1 2 3413 1 1 100 LEU O O -7.359 4.827 -0.748 1.00 . A A . 678 LEU O 1 1 2 3414 1 1 101 ILE C C -6.543 1.341 -0.056 1.00 . A A . 679 ILE C 1 1 2 3415 1 1 101 ILE CA C -6.578 2.272 -1.233 1.00 . A A . 679 ILE CA 1 1 2 3416 1 1 101 ILE CB C -6.240 1.453 -2.546 1.00 . A A . 679 ILE CB 1 1 2 3417 1 1 101 ILE CD1 C -5.300 3.356 -3.976 1.00 . A A . 679 ILE CD1 1 1 2 3418 1 1 101 ILE CG1 C -6.345 2.297 -3.827 1.00 . A A . 679 ILE CG1 1 1 2 3419 1 1 101 ILE CG2 C -7.159 0.242 -2.675 1.00 . A A . 679 ILE CG2 1 1 2 3420 1 1 101 ILE H H -4.720 3.227 -0.921 1.00 . A A . 679 ILE H 1 1 2 3421 1 1 101 ILE HA H -7.577 2.680 -1.302 1.00 . A A . 679 ILE HA 1 1 2 3422 1 1 101 ILE HB H -5.233 1.083 -2.443 1.00 . A A . 679 ILE HB 1 1 2 3423 1 1 101 ILE HD11 H -5.476 3.902 -4.887 1.00 . A A . 679 ILE HD11 1 1 2 3424 1 1 101 ILE HD12 H -4.345 2.856 -4.015 1.00 . A A . 679 ILE HD12 1 1 2 3425 1 1 101 ILE HD13 H -5.348 4.007 -3.118 1.00 . A A . 679 ILE HD13 1 1 2 3426 1 1 101 ILE HG12 H -6.261 1.643 -4.682 1.00 . A A . 679 ILE HG12 1 1 2 3427 1 1 101 ILE HG13 H -7.315 2.772 -3.849 1.00 . A A . 679 ILE HG13 1 1 2 3428 1 1 101 ILE HG21 H -6.913 -0.311 -3.570 1.00 . A A . 679 ILE HG21 1 1 2 3429 1 1 101 ILE HG22 H -8.182 0.582 -2.729 1.00 . A A . 679 ILE HG22 1 1 2 3430 1 1 101 ILE HG23 H -7.037 -0.393 -1.810 1.00 . A A . 679 ILE HG23 1 1 2 3431 1 1 101 ILE N N -5.693 3.373 -0.931 1.00 . A A . 679 ILE N 1 1 2 3432 1 1 101 ILE O O -5.470 0.863 0.332 1.00 . A A . 679 ILE O 1 1 2 3433 1 1 102 VAL C C -8.786 -0.866 1.332 1.00 . A A . 680 VAL C 1 1 2 3434 1 1 102 VAL CA C -7.791 0.227 1.645 1.00 . A A . 680 VAL CA 1 1 2 3435 1 1 102 VAL CB C -8.232 0.983 2.945 1.00 . A A . 680 VAL CB 1 1 2 3436 1 1 102 VAL CG1 C -7.139 1.922 3.427 1.00 . A A . 680 VAL CG1 1 1 2 3437 1 1 102 VAL CG2 C -9.525 1.763 2.716 1.00 . A A . 680 VAL CG2 1 1 2 3438 1 1 102 VAL H H -8.490 1.528 0.168 1.00 . A A . 680 VAL H 1 1 2 3439 1 1 102 VAL HA H -6.815 -0.213 1.821 1.00 . A A . 680 VAL HA 1 1 2 3440 1 1 102 VAL HB H -8.407 0.249 3.718 1.00 . A A . 680 VAL HB 1 1 2 3441 1 1 102 VAL HG11 H -7.488 2.443 4.307 1.00 . A A . 680 VAL HG11 1 1 2 3442 1 1 102 VAL HG12 H -6.902 2.633 2.652 1.00 . A A . 680 VAL HG12 1 1 2 3443 1 1 102 VAL HG13 H -6.265 1.341 3.679 1.00 . A A . 680 VAL HG13 1 1 2 3444 1 1 102 VAL HG21 H -10.324 1.084 2.456 1.00 . A A . 680 VAL HG21 1 1 2 3445 1 1 102 VAL HG22 H -9.376 2.466 1.910 1.00 . A A . 680 VAL HG22 1 1 2 3446 1 1 102 VAL HG23 H -9.786 2.308 3.612 1.00 . A A . 680 VAL HG23 1 1 2 3447 1 1 102 VAL N N -7.673 1.106 0.518 1.00 . A A . 680 VAL N 1 1 2 3448 1 1 102 VAL O O -9.607 -0.731 0.406 1.00 . A A . 680 VAL O 1 1 2 3449 1 1 103 ALA C C -10.534 -3.037 3.126 1.00 . A A . 681 ALA C 1 1 2 3450 1 1 103 ALA CA C -9.627 -3.013 1.917 1.00 . A A . 681 ALA CA 1 1 2 3451 1 1 103 ALA CB C -8.865 -4.324 1.794 1.00 . A A . 681 ALA CB 1 1 2 3452 1 1 103 ALA H H -8.027 -1.956 2.772 1.00 . A A . 681 ALA H 1 1 2 3453 1 1 103 ALA HA H -10.180 -2.844 1.002 1.00 . A A . 681 ALA HA 1 1 2 3454 1 1 103 ALA HB1 H -8.221 -4.280 0.926 1.00 . A A . 681 ALA HB1 1 1 2 3455 1 1 103 ALA HB2 H -9.562 -5.139 1.684 1.00 . A A . 681 ALA HB2 1 1 2 3456 1 1 103 ALA HB3 H -8.265 -4.476 2.678 1.00 . A A . 681 ALA HB3 1 1 2 3457 1 1 103 ALA N N -8.723 -1.924 2.075 1.00 . A A . 681 ALA N 1 1 2 3458 1 1 103 ALA O O -10.067 -3.095 4.277 1.00 . A A . 681 ALA O 1 1 2 3459 1 1 104 ARG C C -13.735 -4.080 3.896 1.00 . A A . 682 ARG C 1 1 2 3460 1 1 104 ARG CA C -12.798 -2.893 3.919 1.00 . A A . 682 ARG CA 1 1 2 3461 1 1 104 ARG CB C -13.513 -1.525 3.804 1.00 . A A . 682 ARG CB 1 1 2 3462 1 1 104 ARG CD C -15.581 -1.711 2.316 1.00 . A A . 682 ARG CD 1 1 2 3463 1 1 104 ARG CG C -14.140 -1.235 2.437 1.00 . A A . 682 ARG CG 1 1 2 3464 1 1 104 ARG CZ C -17.841 -0.787 2.856 1.00 . A A . 682 ARG CZ 1 1 2 3465 1 1 104 ARG H H -12.080 -3.039 1.927 1.00 . A A . 682 ARG H 1 1 2 3466 1 1 104 ARG HA H -12.258 -2.916 4.853 1.00 . A A . 682 ARG HA 1 1 2 3467 1 1 104 ARG HB2 H -14.301 -1.494 4.542 1.00 . A A . 682 ARG HB2 1 1 2 3468 1 1 104 ARG HB3 H -12.800 -0.746 4.026 1.00 . A A . 682 ARG HB3 1 1 2 3469 1 1 104 ARG HD2 H -15.883 -1.738 1.281 1.00 . A A . 682 ARG HD2 1 1 2 3470 1 1 104 ARG HD3 H -15.627 -2.699 2.751 1.00 . A A . 682 ARG HD3 1 1 2 3471 1 1 104 ARG HE H -16.060 -0.280 3.741 1.00 . A A . 682 ARG HE 1 1 2 3472 1 1 104 ARG HG2 H -14.117 -0.170 2.270 1.00 . A A . 682 ARG HG2 1 1 2 3473 1 1 104 ARG HG3 H -13.540 -1.719 1.680 1.00 . A A . 682 ARG HG3 1 1 2 3474 1 1 104 ARG HH11 H -17.908 -2.128 1.260 1.00 . A A . 682 ARG HH11 1 1 2 3475 1 1 104 ARG HH12 H -19.394 -1.495 1.717 1.00 . A A . 682 ARG HH12 1 1 2 3476 1 1 104 ARG HH21 H -18.253 0.633 4.303 1.00 . A A . 682 ARG HH21 1 1 2 3477 1 1 104 ARG HH22 H -19.587 0.093 3.425 1.00 . A A . 682 ARG HH22 1 1 2 3478 1 1 104 ARG N N -11.808 -2.994 2.873 1.00 . A A . 682 ARG N 1 1 2 3479 1 1 104 ARG NE N -16.504 -0.842 3.064 1.00 . A A . 682 ARG NE 1 1 2 3480 1 1 104 ARG NH1 N -18.406 -1.514 1.891 1.00 . A A . 682 ARG NH1 1 1 2 3481 1 1 104 ARG NH2 N -18.598 0.028 3.582 1.00 . A A . 682 ARG NH2 1 1 2 3482 1 1 104 ARG O O -14.183 -4.499 2.835 1.00 . A A . 682 ARG O 1 1 2 3483 1 1 105 ARG C C -16.273 -5.622 4.846 1.00 . A A . 683 ARG C 1 1 2 3484 1 1 105 ARG CA C -14.798 -5.838 5.188 1.00 . A A . 683 ARG CA 1 1 2 3485 1 1 105 ARG CB C -14.691 -6.403 6.628 1.00 . A A . 683 ARG CB 1 1 2 3486 1 1 105 ARG CD C -15.267 -6.120 9.096 1.00 . A A . 683 ARG CD 1 1 2 3487 1 1 105 ARG CG C -15.314 -5.501 7.702 1.00 . A A . 683 ARG CG 1 1 2 3488 1 1 105 ARG CZ C -13.613 -6.788 10.828 1.00 . A A . 683 ARG CZ 1 1 2 3489 1 1 105 ARG H H -13.684 -4.173 5.869 1.00 . A A . 683 ARG H 1 1 2 3490 1 1 105 ARG HA H -14.384 -6.572 4.512 1.00 . A A . 683 ARG HA 1 1 2 3491 1 1 105 ARG HB2 H -15.191 -7.359 6.664 1.00 . A A . 683 ARG HB2 1 1 2 3492 1 1 105 ARG HB3 H -13.647 -6.544 6.869 1.00 . A A . 683 ARG HB3 1 1 2 3493 1 1 105 ARG HD2 H -15.829 -5.494 9.773 1.00 . A A . 683 ARG HD2 1 1 2 3494 1 1 105 ARG HD3 H -15.725 -7.097 9.049 1.00 . A A . 683 ARG HD3 1 1 2 3495 1 1 105 ARG HE H -13.180 -5.912 9.061 1.00 . A A . 683 ARG HE 1 1 2 3496 1 1 105 ARG HG2 H -14.782 -4.561 7.726 1.00 . A A . 683 ARG HG2 1 1 2 3497 1 1 105 ARG HG3 H -16.343 -5.309 7.434 1.00 . A A . 683 ARG HG3 1 1 2 3498 1 1 105 ARG HH11 H -15.534 -7.351 11.305 1.00 . A A . 683 ARG HH11 1 1 2 3499 1 1 105 ARG HH12 H -14.364 -7.698 12.497 1.00 . A A . 683 ARG HH12 1 1 2 3500 1 1 105 ARG HH21 H -11.590 -6.419 10.740 1.00 . A A . 683 ARG HH21 1 1 2 3501 1 1 105 ARG HH22 H -12.114 -7.181 12.151 1.00 . A A . 683 ARG HH22 1 1 2 3502 1 1 105 ARG N N -14.018 -4.614 5.058 1.00 . A A . 683 ARG N 1 1 2 3503 1 1 105 ARG NE N -13.906 -6.263 9.626 1.00 . A A . 683 ARG NE 1 1 2 3504 1 1 105 ARG NH1 N -14.572 -7.317 11.590 1.00 . A A . 683 ARG NH1 1 1 2 3505 1 1 105 ARG NH2 N -12.366 -6.794 11.259 1.00 . A A . 683 ARG NH2 1 1 2 3506 1 1 105 ARG O O -16.854 -4.555 5.125 1.00 . A A . 683 ARG O 1 1 2 3507 1 1 106 ILE C C -18.990 -7.198 5.166 1.00 . A A . 684 ILE C 1 1 2 3508 1 1 106 ILE CA C -18.285 -6.600 3.985 1.00 . A A . 684 ILE CA 1 1 2 3509 1 1 106 ILE CB C -18.709 -7.274 2.644 1.00 . A A . 684 ILE CB 1 1 2 3510 1 1 106 ILE CD1 C -18.596 -5.064 1.420 1.00 . A A . 684 ILE CD1 1 1 2 3511 1 1 106 ILE CG1 C -18.115 -6.500 1.478 1.00 . A A . 684 ILE CG1 1 1 2 3512 1 1 106 ILE CG2 C -20.241 -7.329 2.504 1.00 . A A . 684 ILE CG2 1 1 2 3513 1 1 106 ILE H H -16.338 -7.391 3.932 1.00 . A A . 684 ILE H 1 1 2 3514 1 1 106 ILE HA H -18.567 -5.557 3.967 1.00 . A A . 684 ILE HA 1 1 2 3515 1 1 106 ILE HB H -18.324 -8.283 2.625 1.00 . A A . 684 ILE HB 1 1 2 3516 1 1 106 ILE HD11 H -19.675 -5.048 1.364 1.00 . A A . 684 ILE HD11 1 1 2 3517 1 1 106 ILE HD12 H -18.199 -4.589 0.535 1.00 . A A . 684 ILE HD12 1 1 2 3518 1 1 106 ILE HD13 H -18.269 -4.516 2.291 1.00 . A A . 684 ILE HD13 1 1 2 3519 1 1 106 ILE HG12 H -17.038 -6.483 1.573 1.00 . A A . 684 ILE HG12 1 1 2 3520 1 1 106 ILE HG13 H -18.383 -6.979 0.550 1.00 . A A . 684 ILE HG13 1 1 2 3521 1 1 106 ILE HG21 H -20.500 -7.790 1.564 1.00 . A A . 684 ILE HG21 1 1 2 3522 1 1 106 ILE HG22 H -20.638 -6.325 2.533 1.00 . A A . 684 ILE HG22 1 1 2 3523 1 1 106 ILE HG23 H -20.655 -7.906 3.318 1.00 . A A . 684 ILE HG23 1 1 2 3524 1 1 106 ILE N N -16.869 -6.617 4.231 1.00 . A A . 684 ILE N 1 1 2 3525 1 1 106 ILE O O -19.370 -8.379 5.191 1.00 . A A . 684 ILE O 1 1 2 3526 1 1 107 SER C C -19.805 -5.380 8.130 1.00 . A A . 685 SER C 1 1 2 3527 1 1 107 SER CA C -19.648 -6.693 7.426 1.00 . A A . 685 SER CA 1 1 2 3528 1 1 107 SER CB C -18.792 -7.639 8.288 1.00 . A A . 685 SER CB 1 1 2 3529 1 1 107 SER H H -18.589 -5.529 6.116 1.00 . A A . 685 SER H 1 1 2 3530 1 1 107 SER HA H -20.611 -7.140 7.232 1.00 . A A . 685 SER HA 1 1 2 3531 1 1 107 SER HB2 H -17.841 -7.171 8.489 1.00 . A A . 685 SER HB2 1 1 2 3532 1 1 107 SER HB3 H -19.303 -7.827 9.220 1.00 . A A . 685 SER HB3 1 1 2 3533 1 1 107 SER HG H -18.928 -8.797 6.739 1.00 . A A . 685 SER HG 1 1 2 3534 1 1 107 SER N N -19.024 -6.408 6.187 1.00 . A A . 685 SER N 1 1 2 3535 1 1 107 SER O O -18.851 -4.581 8.188 1.00 . A A . 685 SER O 1 1 2 3536 1 1 107 SER OG O -18.556 -8.884 7.632 1.00 . A A . 685 SER OG 1 1 2 3537 1 1 108 ARG C C -20.821 -4.160 10.759 1.00 . A A . 686 ARG C 1 1 2 3538 1 1 108 ARG CA C -21.228 -3.922 9.318 1.00 . A A . 686 ARG CA 1 1 2 3539 1 1 108 ARG CB C -22.692 -3.548 9.149 1.00 . A A . 686 ARG CB 1 1 2 3540 1 1 108 ARG CD C -24.510 -1.900 9.266 1.00 . A A . 686 ARG CD 1 1 2 3541 1 1 108 ARG CG C -23.100 -2.214 9.714 1.00 . A A . 686 ARG CG 1 1 2 3542 1 1 108 ARG CZ C -25.796 0.201 9.072 1.00 . A A . 686 ARG CZ 1 1 2 3543 1 1 108 ARG H H -21.696 -5.774 8.496 1.00 . A A . 686 ARG H 1 1 2 3544 1 1 108 ARG HA H -20.597 -3.152 8.900 1.00 . A A . 686 ARG HA 1 1 2 3545 1 1 108 ARG HB2 H -22.923 -3.540 8.095 1.00 . A A . 686 ARG HB2 1 1 2 3546 1 1 108 ARG HB3 H -23.290 -4.316 9.618 1.00 . A A . 686 ARG HB3 1 1 2 3547 1 1 108 ARG HD2 H -24.516 -1.871 8.188 1.00 . A A . 686 ARG HD2 1 1 2 3548 1 1 108 ARG HD3 H -25.168 -2.684 9.610 1.00 . A A . 686 ARG HD3 1 1 2 3549 1 1 108 ARG HE H -24.698 -0.413 10.672 1.00 . A A . 686 ARG HE 1 1 2 3550 1 1 108 ARG HG2 H -23.056 -2.252 10.793 1.00 . A A . 686 ARG HG2 1 1 2 3551 1 1 108 ARG HG3 H -22.434 -1.449 9.345 1.00 . A A . 686 ARG HG3 1 1 2 3552 1 1 108 ARG HH11 H -25.822 -0.902 7.339 1.00 . A A . 686 ARG HH11 1 1 2 3553 1 1 108 ARG HH12 H -26.743 0.520 7.267 1.00 . A A . 686 ARG HH12 1 1 2 3554 1 1 108 ARG HH21 H -25.995 1.551 10.584 1.00 . A A . 686 ARG HH21 1 1 2 3555 1 1 108 ARG HH22 H -26.826 1.955 9.164 1.00 . A A . 686 ARG HH22 1 1 2 3556 1 1 108 ARG N N -20.971 -5.124 8.609 1.00 . A A . 686 ARG N 1 1 2 3557 1 1 108 ARG NE N -24.991 -0.622 9.755 1.00 . A A . 686 ARG NE 1 1 2 3558 1 1 108 ARG NH1 N -26.146 -0.079 7.809 1.00 . A A . 686 ARG NH1 1 1 2 3559 1 1 108 ARG NH2 N -26.238 1.301 9.644 1.00 . A A . 686 ARG NH2 1 1 2 3560 1 1 108 ARG O O -21.550 -4.776 11.545 1.00 . A A . 686 ARG O 1 1 2 3561 1 1 109 CYS C C -19.166 -2.941 13.333 1.00 . A A . 687 CYS C 1 1 2 3562 1 1 109 CYS CA C -19.016 -4.047 12.314 1.00 . A A . 687 CYS CA 1 1 2 3563 1 1 109 CYS CB C -17.542 -4.397 12.074 1.00 . A A . 687 CYS CB 1 1 2 3564 1 1 109 CYS H H -19.128 -3.189 10.432 1.00 . A A . 687 CYS H 1 1 2 3565 1 1 109 CYS HA H -19.493 -4.931 12.704 1.00 . A A . 687 CYS HA 1 1 2 3566 1 1 109 CYS HB2 H -17.036 -4.481 13.025 1.00 . A A . 687 CYS HB2 1 1 2 3567 1 1 109 CYS HB3 H -17.481 -5.340 11.551 1.00 . A A . 687 CYS HB3 1 1 2 3568 1 1 109 CYS HG H -16.686 -2.040 11.793 1.00 . A A . 687 CYS HG 1 1 2 3569 1 1 109 CYS N N -19.631 -3.745 11.066 1.00 . A A . 687 CYS N 1 1 2 3570 1 1 109 CYS O O -18.942 -1.769 13.038 1.00 . A A . 687 CYS O 1 1 2 3571 1 1 109 CYS SG S -16.640 -3.170 11.099 1.00 . A A . 687 CYS SG 1 1 2 3572 1 1 110 ASN C C -18.359 -2.524 16.404 1.00 . A A . 688 ASN C 1 1 2 3573 1 1 110 ASN CA C -19.647 -2.407 15.634 1.00 . A A . 688 ASN CA 1 1 2 3574 1 1 110 ASN CB C -20.835 -2.751 16.546 1.00 . A A . 688 ASN CB 1 1 2 3575 1 1 110 ASN CG C -21.010 -1.747 17.679 1.00 . A A . 688 ASN CG 1 1 2 3576 1 1 110 ASN H H -19.769 -4.267 14.685 1.00 . A A . 688 ASN H 1 1 2 3577 1 1 110 ASN HA H -19.752 -1.404 15.247 1.00 . A A . 688 ASN HA 1 1 2 3578 1 1 110 ASN HB2 H -21.744 -2.768 15.961 1.00 . A A . 688 ASN HB2 1 1 2 3579 1 1 110 ASN HB3 H -20.676 -3.728 16.977 1.00 . A A . 688 ASN HB3 1 1 2 3580 1 1 110 ASN HD21 H -19.834 -2.800 18.880 1.00 . A A . 688 ASN HD21 1 1 2 3581 1 1 110 ASN HD22 H -20.468 -1.337 19.532 1.00 . A A . 688 ASN HD22 1 1 2 3582 1 1 110 ASN N N -19.556 -3.324 14.527 1.00 . A A . 688 ASN N 1 1 2 3583 1 1 110 ASN ND2 N -20.381 -1.989 18.804 1.00 . A A . 688 ASN ND2 1 1 2 3584 1 1 110 ASN O O -18.179 -3.481 17.184 1.00 . A A . 688 ASN O 1 1 2 3585 1 1 110 ASN OD1 O -21.723 -0.757 17.532 1.00 . A A . 688 ASN OD1 1 1 2 3586 1 1 111 GLU C C -15.280 -2.829 16.247 1.00 . A A . 689 GLU C 1 1 2 3587 1 1 111 GLU CA C -16.089 -1.615 16.721 1.00 . A A . 689 GLU CA 1 1 2 3588 1 1 111 GLU CB C -16.106 -1.545 18.253 1.00 . A A . 689 GLU CB 1 1 2 3589 1 1 111 GLU CD C -15.950 0.953 18.346 1.00 . A A . 689 GLU CD 1 1 2 3590 1 1 111 GLU CG C -16.699 -0.269 18.806 1.00 . A A . 689 GLU CG 1 1 2 3591 1 1 111 GLU H H -17.675 -0.867 15.532 1.00 . A A . 689 GLU H 1 1 2 3592 1 1 111 GLU HA H -15.609 -0.728 16.338 1.00 . A A . 689 GLU HA 1 1 2 3593 1 1 111 GLU HB2 H -16.692 -2.373 18.625 1.00 . A A . 689 GLU HB2 1 1 2 3594 1 1 111 GLU HB3 H -15.094 -1.641 18.618 1.00 . A A . 689 GLU HB3 1 1 2 3595 1 1 111 GLU HG2 H -17.725 -0.194 18.479 1.00 . A A . 689 GLU HG2 1 1 2 3596 1 1 111 GLU HG3 H -16.669 -0.311 19.884 1.00 . A A . 689 GLU HG3 1 1 2 3597 1 1 111 GLU N N -17.444 -1.601 16.142 1.00 . A A . 689 GLU N 1 1 2 3598 1 1 111 GLU O O -15.713 -3.583 15.339 1.00 . A A . 689 GLU O 1 1 2 3599 1 1 111 GLU OE1 O -14.857 1.221 18.880 1.00 . A A . 689 GLU OE1 1 1 2 3600 1 1 111 GLU OE2 O -16.452 1.674 17.455 1.00 . A A . 689 GLU OE2 1 1 2 3601 2 2 1 MET C C 3.453 -24.454 31.516 1.00 . B B . 769 MET C 1 1 2 3602 2 2 1 MET CA C 2.878 -25.861 31.644 1.00 . B B . 769 MET CA 1 1 2 3603 2 2 1 MET CB C 1.670 -26.030 30.711 1.00 . B B . 769 MET CB 1 1 2 3604 2 2 1 MET CE C 1.267 -25.821 26.558 1.00 . B B . 769 MET CE 1 1 2 3605 2 2 1 MET CG C 1.989 -25.857 29.232 1.00 . B B . 769 MET CG 1 1 2 3606 2 2 1 MET H1 H 2.563 -25.306 33.603 1.00 . B B . 769 MET H1 1 1 2 3607 2 2 1 MET HA H 3.643 -26.572 31.375 1.00 . B B . 769 MET HA 1 1 2 3608 2 2 1 MET HB2 H 1.259 -27.019 30.851 1.00 . B B . 769 MET HB2 1 1 2 3609 2 2 1 MET HB3 H 0.920 -25.301 30.982 1.00 . B B . 769 MET HB3 1 1 2 3610 2 2 1 MET HE1 H 2.009 -26.591 26.401 1.00 . B B . 769 MET HE1 1 1 2 3611 2 2 1 MET HE2 H 1.736 -24.850 26.499 1.00 . B B . 769 MET HE2 1 1 2 3612 2 2 1 MET HE3 H 0.501 -25.897 25.800 1.00 . B B . 769 MET HE3 1 1 2 3613 2 2 1 MET HG2 H 2.412 -24.874 29.082 1.00 . B B . 769 MET HG2 1 1 2 3614 2 2 1 MET HG3 H 2.715 -26.603 28.947 1.00 . B B . 769 MET HG3 1 1 2 3615 2 2 1 MET N N 2.488 -26.099 33.023 1.00 . B B . 769 MET N 1 1 2 3616 2 2 1 MET O O 2.933 -23.504 32.128 1.00 . B B . 769 MET O 1 1 2 3617 2 2 1 MET SD S 0.533 -26.028 28.180 1.00 . B B . 769 MET SD 1 1 2 3618 2 2 2 LEU C C 5.396 -22.680 29.131 1.00 . B B . 770 LEU C 1 1 2 3619 2 2 2 LEU CA C 5.134 -23.023 30.587 1.00 . B B . 770 LEU CA 1 1 2 3620 2 2 2 LEU CB C 6.401 -22.812 31.482 1.00 . B B . 770 LEU CB 1 1 2 3621 2 2 2 LEU CD1 C 8.785 -23.270 32.129 1.00 . B B . 770 LEU CD1 1 1 2 3622 2 2 2 LEU CD2 C 7.265 -25.195 31.789 1.00 . B B . 770 LEU CD2 1 1 2 3623 2 2 2 LEU CG C 7.608 -23.782 31.321 1.00 . B B . 770 LEU CG 1 1 2 3624 2 2 2 LEU H H 4.895 -25.073 30.263 1.00 . B B . 770 LEU H 1 1 2 3625 2 2 2 LEU HA H 4.380 -22.319 30.912 1.00 . B B . 770 LEU HA 1 1 2 3626 2 2 2 LEU HB2 H 6.767 -21.815 31.294 1.00 . B B . 770 LEU HB2 1 1 2 3627 2 2 2 LEU HB3 H 6.078 -22.852 32.513 1.00 . B B . 770 LEU HB3 1 1 2 3628 2 2 2 LEU HD11 H 8.511 -23.219 33.171 1.00 . B B . 770 LEU HD11 1 1 2 3629 2 2 2 LEU HD12 H 9.063 -22.286 31.781 1.00 . B B . 770 LEU HD12 1 1 2 3630 2 2 2 LEU HD13 H 9.622 -23.944 32.007 1.00 . B B . 770 LEU HD13 1 1 2 3631 2 2 2 LEU HD21 H 6.432 -25.571 31.215 1.00 . B B . 770 LEU HD21 1 1 2 3632 2 2 2 LEU HD22 H 6.997 -25.172 32.836 1.00 . B B . 770 LEU HD22 1 1 2 3633 2 2 2 LEU HD23 H 8.119 -25.841 31.648 1.00 . B B . 770 LEU HD23 1 1 2 3634 2 2 2 LEU HG H 7.899 -23.818 30.281 1.00 . B B . 770 LEU HG 1 1 2 3635 2 2 2 LEU N N 4.511 -24.311 30.750 1.00 . B B . 770 LEU N 1 1 2 3636 2 2 2 LEU O O 6.458 -22.969 28.574 1.00 . B B . 770 LEU O 1 1 2 3637 2 2 3 ALA C C 4.975 -20.203 27.216 1.00 . B B . 771 ALA C 1 1 2 3638 2 2 3 ALA CA C 4.533 -21.650 27.152 1.00 . B B . 771 ALA CA 1 1 2 3639 2 2 3 ALA CB C 3.215 -21.787 26.404 1.00 . B B . 771 ALA CB 1 1 2 3640 2 2 3 ALA H H 3.531 -22.044 28.958 1.00 . B B . 771 ALA H 1 1 2 3641 2 2 3 ALA HA H 5.292 -22.237 26.658 1.00 . B B . 771 ALA HA 1 1 2 3642 2 2 3 ALA HB1 H 2.942 -22.831 26.353 1.00 . B B . 771 ALA HB1 1 1 2 3643 2 2 3 ALA HB2 H 3.327 -21.398 25.403 1.00 . B B . 771 ALA HB2 1 1 2 3644 2 2 3 ALA HB3 H 2.441 -21.243 26.924 1.00 . B B . 771 ALA HB3 1 1 2 3645 2 2 3 ALA N N 4.396 -22.127 28.500 1.00 . B B . 771 ALA N 1 1 2 3646 2 2 3 ALA O O 5.967 -19.814 26.590 1.00 . B B . 771 ALA O 1 1 2 3647 2 2 4 GLU C C 4.310 -17.128 27.051 1.00 . B B . 772 GLU C 1 1 2 3648 2 2 4 GLU CA C 4.476 -18.012 28.287 1.00 . B B . 772 GLU CA 1 1 2 3649 2 2 4 GLU CB C 5.817 -17.768 28.986 1.00 . B B . 772 GLU CB 1 1 2 3650 2 2 4 GLU CD C 7.198 -18.172 31.053 1.00 . B B . 772 GLU CD 1 1 2 3651 2 2 4 GLU CG C 5.978 -18.561 30.273 1.00 . B B . 772 GLU CG 1 1 2 3652 2 2 4 GLU H H 3.453 -19.828 28.455 1.00 . B B . 772 GLU H 1 1 2 3653 2 2 4 GLU HA H 3.686 -17.719 28.963 1.00 . B B . 772 GLU HA 1 1 2 3654 2 2 4 GLU HB2 H 6.614 -18.040 28.311 1.00 . B B . 772 GLU HB2 1 1 2 3655 2 2 4 GLU HB3 H 5.904 -16.717 29.223 1.00 . B B . 772 GLU HB3 1 1 2 3656 2 2 4 GLU HG2 H 5.112 -18.392 30.895 1.00 . B B . 772 GLU HG2 1 1 2 3657 2 2 4 GLU HG3 H 6.038 -19.611 30.027 1.00 . B B . 772 GLU HG3 1 1 2 3658 2 2 4 GLU N N 4.235 -19.430 28.016 1.00 . B B . 772 GLU N 1 1 2 3659 2 2 4 GLU O O 4.952 -17.345 26.002 1.00 . B B . 772 GLU O 1 1 2 3660 2 2 4 GLU OE1 O 8.314 -18.589 30.700 1.00 . B B . 772 GLU OE1 1 1 2 3661 2 2 4 GLU OE2 O 7.049 -17.425 32.040 1.00 . B B . 772 GLU OE2 1 1 2 3662 2 2 5 LEU C C 2.334 -15.850 25.000 1.00 . B B . 773 LEU C 1 1 2 3663 2 2 5 LEU CA C 3.100 -15.182 26.140 1.00 . B B . 773 LEU CA 1 1 2 3664 2 2 5 LEU CB C 4.339 -14.415 25.577 1.00 . B B . 773 LEU CB 1 1 2 3665 2 2 5 LEU CD1 C 5.774 -14.075 27.664 1.00 . B B . 773 LEU CD1 1 1 2 3666 2 2 5 LEU CD2 C 6.064 -12.585 25.681 1.00 . B B . 773 LEU CD2 1 1 2 3667 2 2 5 LEU CG C 5.075 -13.404 26.494 1.00 . B B . 773 LEU CG 1 1 2 3668 2 2 5 LEU H H 2.971 -16.025 28.046 1.00 . B B . 773 LEU H 1 1 2 3669 2 2 5 LEU HA H 2.432 -14.464 26.590 1.00 . B B . 773 LEU HA 1 1 2 3670 2 2 5 LEU HB2 H 5.056 -15.175 25.311 1.00 . B B . 773 LEU HB2 1 1 2 3671 2 2 5 LEU HB3 H 4.038 -13.909 24.674 1.00 . B B . 773 LEU HB3 1 1 2 3672 2 2 5 LEU HD11 H 6.501 -14.778 27.289 1.00 . B B . 773 LEU HD11 1 1 2 3673 2 2 5 LEU HD12 H 5.047 -14.598 28.268 1.00 . B B . 773 LEU HD12 1 1 2 3674 2 2 5 LEU HD13 H 6.271 -13.327 28.263 1.00 . B B . 773 LEU HD13 1 1 2 3675 2 2 5 LEU HD21 H 6.786 -13.245 25.221 1.00 . B B . 773 LEU HD21 1 1 2 3676 2 2 5 LEU HD22 H 6.574 -11.887 26.329 1.00 . B B . 773 LEU HD22 1 1 2 3677 2 2 5 LEU HD23 H 5.537 -12.042 24.910 1.00 . B B . 773 LEU HD23 1 1 2 3678 2 2 5 LEU HG H 4.349 -12.720 26.908 1.00 . B B . 773 LEU HG 1 1 2 3679 2 2 5 LEU N N 3.436 -16.131 27.190 1.00 . B B . 773 LEU N 1 1 2 3680 2 2 5 LEU O O 2.062 -17.065 25.012 1.00 . B B . 773 LEU O 1 1 2 3681 2 2 6 TYR C C 2.371 -15.668 21.823 1.00 . B B . 774 TYR C 1 1 2 3682 2 2 6 TYR CA C 1.316 -15.527 22.875 1.00 . B B . 774 TYR CA 1 1 2 3683 2 2 6 TYR CB C 0.223 -14.537 22.450 1.00 . B B . 774 TYR CB 1 1 2 3684 2 2 6 TYR CD1 C -1.392 -15.870 21.035 1.00 . B B . 774 TYR CD1 1 1 2 3685 2 2 6 TYR CD2 C -0.135 -14.134 19.996 1.00 . B B . 774 TYR CD2 1 1 2 3686 2 2 6 TYR CE1 C -2.003 -16.151 19.826 1.00 . B B . 774 TYR CE1 1 1 2 3687 2 2 6 TYR CE2 C -0.735 -14.407 18.795 1.00 . B B . 774 TYR CE2 1 1 2 3688 2 2 6 TYR CG C -0.448 -14.857 21.137 1.00 . B B . 774 TYR CG 1 1 2 3689 2 2 6 TYR CZ C -1.669 -15.412 18.710 1.00 . B B . 774 TYR CZ 1 1 2 3690 2 2 6 TYR H H 2.161 -14.101 24.107 1.00 . B B . 774 TYR H 1 1 2 3691 2 2 6 TYR HA H 0.876 -16.492 23.082 1.00 . B B . 774 TYR HA 1 1 2 3692 2 2 6 TYR HB2 H -0.546 -14.520 23.207 1.00 . B B . 774 TYR HB2 1 1 2 3693 2 2 6 TYR HB3 H 0.657 -13.552 22.370 1.00 . B B . 774 TYR HB3 1 1 2 3694 2 2 6 TYR HD1 H -1.648 -16.443 21.914 1.00 . B B . 774 TYR HD1 1 1 2 3695 2 2 6 TYR HD2 H 0.600 -13.345 20.061 1.00 . B B . 774 TYR HD2 1 1 2 3696 2 2 6 TYR HE1 H -2.734 -16.942 19.761 1.00 . B B . 774 TYR HE1 1 1 2 3697 2 2 6 TYR HE2 H -0.473 -13.829 17.922 1.00 . B B . 774 TYR HE2 1 1 2 3698 2 2 6 TYR HH H -3.212 -15.793 17.681 1.00 . B B . 774 TYR HH 1 1 2 3699 2 2 6 TYR N N 1.967 -15.060 24.047 1.00 . B B . 774 TYR N 1 1 2 3700 2 2 6 TYR O O 2.463 -16.678 21.138 1.00 . B B . 774 TYR O 1 1 2 3701 2 2 6 TYR OH O -2.271 -15.678 17.502 1.00 . B B . 774 TYR OH 1 1 2 3702 2 2 7 GLY C C 4.929 -13.327 20.833 1.00 . B B . 775 GLY C 1 1 2 3703 2 2 7 GLY CA C 4.271 -14.661 20.841 1.00 . B B . 775 GLY CA 1 1 2 3704 2 2 7 GLY H H 3.060 -13.859 22.292 1.00 . B B . 775 GLY H 1 1 2 3705 2 2 7 GLY HA2 H 4.966 -15.401 21.206 1.00 . B B . 775 GLY HA2 1 1 2 3706 2 2 7 GLY HA3 H 3.930 -14.918 19.851 1.00 . B B . 775 GLY HA3 1 1 2 3707 2 2 7 GLY N N 3.187 -14.661 21.737 1.00 . B B . 775 GLY N 1 1 2 3708 2 2 7 GLY O O 4.342 -12.339 21.291 1.00 . B B . 775 GLY O 1 1 2 3709 2 2 8 SER C C 6.753 -11.349 18.978 1.00 . B B . 776 SER C 1 1 2 3710 2 2 8 SER CA C 6.840 -12.055 20.329 1.00 . B B . 776 SER CA 1 1 2 3711 2 2 8 SER CB C 8.277 -12.281 20.792 1.00 . B B . 776 SER CB 1 1 2 3712 2 2 8 SER H H 6.557 -14.064 19.969 1.00 . B B . 776 SER H 1 1 2 3713 2 2 8 SER HA H 6.360 -11.412 21.053 1.00 . B B . 776 SER HA 1 1 2 3714 2 2 8 SER HB2 H 8.851 -11.385 20.614 1.00 . B B . 776 SER HB2 1 1 2 3715 2 2 8 SER HB3 H 8.287 -12.515 21.847 1.00 . B B . 776 SER HB3 1 1 2 3716 2 2 8 SER HG H 8.944 -13.068 19.156 1.00 . B B . 776 SER HG 1 1 2 3717 2 2 8 SER N N 6.121 -13.270 20.346 1.00 . B B . 776 SER N 1 1 2 3718 2 2 8 SER O O 7.586 -11.560 18.084 1.00 . B B . 776 SER O 1 1 2 3719 2 2 8 SER OG O 8.879 -13.352 20.079 1.00 . B B . 776 SER OG 1 1 2 3720 2 2 9 ASP C C 6.383 -8.542 17.723 1.00 . B B . 777 ASP C 1 1 2 3721 2 2 9 ASP CA C 5.511 -9.761 17.623 1.00 . B B . 777 ASP CA 1 1 2 3722 2 2 9 ASP CB C 4.048 -9.267 17.484 1.00 . B B . 777 ASP CB 1 1 2 3723 2 2 9 ASP CG C 3.036 -10.346 17.243 1.00 . B B . 777 ASP CG 1 1 2 3724 2 2 9 ASP H H 5.018 -10.562 19.523 1.00 . B B . 777 ASP H 1 1 2 3725 2 2 9 ASP HA H 5.769 -10.348 16.756 1.00 . B B . 777 ASP HA 1 1 2 3726 2 2 9 ASP HB2 H 3.767 -8.757 18.392 1.00 . B B . 777 ASP HB2 1 1 2 3727 2 2 9 ASP HB3 H 4.004 -8.559 16.668 1.00 . B B . 777 ASP HB3 1 1 2 3728 2 2 9 ASP N N 5.698 -10.573 18.814 1.00 . B B . 777 ASP N 1 1 2 3729 2 2 9 ASP O O 6.680 -8.085 18.835 1.00 . B B . 777 ASP O 1 1 2 3730 2 2 9 ASP OD1 O 2.492 -10.888 18.210 1.00 . B B . 777 ASP OD1 1 1 2 3731 2 2 9 ASP OD2 O 2.743 -10.642 16.071 1.00 . B B . 777 ASP OD2 1 1 2 3732 2 2 10 PRO C C 6.599 -5.611 17.067 1.00 . B B . 778 PRO C 1 1 2 3733 2 2 10 PRO CA C 7.551 -6.708 16.586 1.00 . B B . 778 PRO CA 1 1 2 3734 2 2 10 PRO CB C 7.912 -6.493 15.105 1.00 . B B . 778 PRO CB 1 1 2 3735 2 2 10 PRO CD C 6.756 -8.582 15.234 1.00 . B B . 778 PRO CD 1 1 2 3736 2 2 10 PRO CG C 7.822 -7.846 14.481 1.00 . B B . 778 PRO CG 1 1 2 3737 2 2 10 PRO HA H 8.430 -6.731 17.209 1.00 . B B . 778 PRO HA 1 1 2 3738 2 2 10 PRO HB2 H 7.210 -5.803 14.661 1.00 . B B . 778 PRO HB2 1 1 2 3739 2 2 10 PRO HB3 H 8.913 -6.090 15.027 1.00 . B B . 778 PRO HB3 1 1 2 3740 2 2 10 PRO HD2 H 5.787 -8.405 14.791 1.00 . B B . 778 PRO HD2 1 1 2 3741 2 2 10 PRO HD3 H 6.979 -9.638 15.261 1.00 . B B . 778 PRO HD3 1 1 2 3742 2 2 10 PRO HG2 H 7.551 -7.754 13.439 1.00 . B B . 778 PRO HG2 1 1 2 3743 2 2 10 PRO HG3 H 8.768 -8.357 14.578 1.00 . B B . 778 PRO HG3 1 1 2 3744 2 2 10 PRO N N 6.841 -7.991 16.585 1.00 . B B . 778 PRO N 1 1 2 3745 2 2 10 PRO O O 7.008 -4.647 17.717 1.00 . B B . 778 PRO O 1 1 2 3746 2 2 11 GLN C C 4.449 -3.535 16.689 1.00 . B B . 779 GLN C 1 1 2 3747 2 2 11 GLN CA C 4.187 -4.967 17.086 1.00 . B B . 779 GLN CA 1 1 2 3748 2 2 11 GLN CB C 3.778 -5.088 18.567 1.00 . B B . 779 GLN CB 1 1 2 3749 2 2 11 GLN CD C 1.246 -4.768 18.245 1.00 . B B . 779 GLN CD 1 1 2 3750 2 2 11 GLN CG C 2.520 -4.293 18.955 1.00 . B B . 779 GLN CG 1 1 2 3751 2 2 11 GLN H H 5.159 -6.668 16.262 1.00 . B B . 779 GLN H 1 1 2 3752 2 2 11 GLN HA H 3.364 -5.309 16.475 1.00 . B B . 779 GLN HA 1 1 2 3753 2 2 11 GLN HB2 H 3.599 -6.127 18.793 1.00 . B B . 779 GLN HB2 1 1 2 3754 2 2 11 GLN HB3 H 4.598 -4.738 19.175 1.00 . B B . 779 GLN HB3 1 1 2 3755 2 2 11 GLN HE21 H 0.185 -4.229 19.802 1.00 . B B . 779 GLN HE21 1 1 2 3756 2 2 11 GLN HE22 H -0.713 -4.926 18.504 1.00 . B B . 779 GLN HE22 1 1 2 3757 2 2 11 GLN HG2 H 2.369 -4.386 20.020 1.00 . B B . 779 GLN HG2 1 1 2 3758 2 2 11 GLN HG3 H 2.683 -3.253 18.713 1.00 . B B . 779 GLN HG3 1 1 2 3759 2 2 11 GLN N N 5.316 -5.835 16.750 1.00 . B B . 779 GLN N 1 1 2 3760 2 2 11 GLN NE2 N 0.130 -4.627 18.904 1.00 . B B . 779 GLN NE2 1 1 2 3761 2 2 11 GLN O O 4.935 -2.720 17.486 1.00 . B B . 779 GLN O 1 1 2 3762 2 2 11 GLN OE1 O 1.278 -5.258 17.114 1.00 . B B . 779 GLN OE1 1 1 2 3763 2 2 12 GLU C C 3.206 -1.141 14.751 1.00 . B B . 780 GLU C 1 1 2 3764 2 2 12 GLU CA C 4.430 -1.930 14.966 1.00 . B B . 780 GLU CA 1 1 2 3765 2 2 12 GLU CB C 5.300 -1.936 13.730 1.00 . B B . 780 GLU CB 1 1 2 3766 2 2 12 GLU CD C 7.403 -1.408 14.972 1.00 . B B . 780 GLU CD 1 1 2 3767 2 2 12 GLU CG C 6.715 -2.347 14.010 1.00 . B B . 780 GLU CG 1 1 2 3768 2 2 12 GLU H H 3.766 -3.900 14.871 1.00 . B B . 780 GLU H 1 1 2 3769 2 2 12 GLU HA H 4.991 -1.428 15.740 1.00 . B B . 780 GLU HA 1 1 2 3770 2 2 12 GLU HB2 H 4.878 -2.623 13.011 1.00 . B B . 780 GLU HB2 1 1 2 3771 2 2 12 GLU HB3 H 5.315 -0.942 13.307 1.00 . B B . 780 GLU HB3 1 1 2 3772 2 2 12 GLU HG2 H 6.647 -3.302 14.505 1.00 . B B . 780 GLU HG2 1 1 2 3773 2 2 12 GLU HG3 H 7.273 -2.401 13.089 1.00 . B B . 780 GLU HG3 1 1 2 3774 2 2 12 GLU N N 4.174 -3.234 15.460 1.00 . B B . 780 GLU N 1 1 2 3775 2 2 12 GLU O O 2.291 -1.550 14.038 1.00 . B B . 780 GLU O 1 1 2 3776 2 2 12 GLU OE1 O 7.839 -0.318 14.555 1.00 . B B . 780 GLU OE1 1 1 2 3777 2 2 12 GLU OE2 O 7.514 -1.740 16.160 1.00 . B B . 780 GLU OE2 1 1 2 3778 2 2 13 GLU C C 2.823 2.193 14.670 1.00 . B B . 781 GLU C 1 1 2 3779 2 2 13 GLU CA C 2.183 0.971 15.238 1.00 . B B . 781 GLU CA 1 1 2 3780 2 2 13 GLU CB C 1.473 1.266 16.569 1.00 . B B . 781 GLU CB 1 1 2 3781 2 2 13 GLU CD C -0.019 0.270 18.388 1.00 . B B . 781 GLU CD 1 1 2 3782 2 2 13 GLU CG C 0.535 0.153 16.994 1.00 . B B . 781 GLU CG 1 1 2 3783 2 2 13 GLU H H 3.959 0.118 15.990 1.00 . B B . 781 GLU H 1 1 2 3784 2 2 13 GLU HA H 1.465 0.599 14.520 1.00 . B B . 781 GLU HA 1 1 2 3785 2 2 13 GLU HB2 H 2.232 1.360 17.326 1.00 . B B . 781 GLU HB2 1 1 2 3786 2 2 13 GLU HB3 H 0.925 2.191 16.466 1.00 . B B . 781 GLU HB3 1 1 2 3787 2 2 13 GLU HG2 H -0.328 0.337 16.367 1.00 . B B . 781 GLU HG2 1 1 2 3788 2 2 13 GLU HG3 H 0.958 -0.824 16.818 1.00 . B B . 781 GLU HG3 1 1 2 3789 2 2 13 GLU N N 3.199 -0.029 15.386 1.00 . B B . 781 GLU N 1 1 2 3790 2 2 13 GLU O O 3.888 2.621 15.131 1.00 . B B . 781 GLU O 1 1 2 3791 2 2 13 GLU OE1 O 0.748 0.191 19.350 1.00 . B B . 781 GLU OE1 1 1 2 3792 2 2 13 GLU OE2 O -1.254 0.424 18.534 1.00 . B B . 781 GLU OE2 1 1 2 3793 2 2 14 LEU C C 1.656 4.901 12.852 1.00 . B B . 782 LEU C 1 1 2 3794 2 2 14 LEU CA C 2.726 3.846 12.987 1.00 . B B . 782 LEU CA 1 1 2 3795 2 2 14 LEU CB C 3.188 3.397 11.613 1.00 . B B . 782 LEU CB 1 1 2 3796 2 2 14 LEU CD1 C 4.852 5.166 11.205 1.00 . B B . 782 LEU CD1 1 1 2 3797 2 2 14 LEU CD2 C 3.861 3.900 9.304 1.00 . B B . 782 LEU CD2 1 1 2 3798 2 2 14 LEU CG C 3.630 4.472 10.674 1.00 . B B . 782 LEU CG 1 1 2 3799 2 2 14 LEU H H 1.380 2.357 13.309 1.00 . B B . 782 LEU H 1 1 2 3800 2 2 14 LEU HA H 3.582 4.234 13.517 1.00 . B B . 782 LEU HA 1 1 2 3801 2 2 14 LEU HB2 H 4.033 2.741 11.761 1.00 . B B . 782 LEU HB2 1 1 2 3802 2 2 14 LEU HB3 H 2.412 2.824 11.132 1.00 . B B . 782 LEU HB3 1 1 2 3803 2 2 14 LEU HD11 H 5.637 4.432 11.317 1.00 . B B . 782 LEU HD11 1 1 2 3804 2 2 14 LEU HD12 H 4.600 5.581 12.168 1.00 . B B . 782 LEU HD12 1 1 2 3805 2 2 14 LEU HD13 H 5.158 5.949 10.528 1.00 . B B . 782 LEU HD13 1 1 2 3806 2 2 14 LEU HD21 H 2.933 3.457 8.975 1.00 . B B . 782 LEU HD21 1 1 2 3807 2 2 14 LEU HD22 H 4.621 3.136 9.375 1.00 . B B . 782 LEU HD22 1 1 2 3808 2 2 14 LEU HD23 H 4.165 4.676 8.620 1.00 . B B . 782 LEU HD23 1 1 2 3809 2 2 14 LEU HG H 2.814 5.171 10.608 1.00 . B B . 782 LEU HG 1 1 2 3810 2 2 14 LEU N N 2.221 2.725 13.664 1.00 . B B . 782 LEU N 1 1 2 3811 2 2 14 LEU O O 0.547 4.617 12.427 1.00 . B B . 782 LEU O 1 1 2 3812 2 2 15 ILE C C 1.427 7.916 11.761 1.00 . B B . 783 ILE C 1 1 2 3813 2 2 15 ILE CA C 1.068 7.197 13.037 1.00 . B B . 783 ILE CA 1 1 2 3814 2 2 15 ILE CB C 1.025 8.224 14.232 1.00 . B B . 783 ILE CB 1 1 2 3815 2 2 15 ILE CD1 C 1.275 6.519 16.171 1.00 . B B . 783 ILE CD1 1 1 2 3816 2 2 15 ILE CG1 C 0.435 7.602 15.519 1.00 . B B . 783 ILE CG1 1 1 2 3817 2 2 15 ILE CG2 C 0.235 9.490 13.850 1.00 . B B . 783 ILE CG2 1 1 2 3818 2 2 15 ILE H H 2.843 6.229 13.662 1.00 . B B . 783 ILE H 1 1 2 3819 2 2 15 ILE HA H 0.085 6.773 12.903 1.00 . B B . 783 ILE HA 1 1 2 3820 2 2 15 ILE HB H 2.042 8.533 14.425 1.00 . B B . 783 ILE HB 1 1 2 3821 2 2 15 ILE HD11 H 0.767 6.150 17.049 1.00 . B B . 783 ILE HD11 1 1 2 3822 2 2 15 ILE HD12 H 2.236 6.926 16.450 1.00 . B B . 783 ILE HD12 1 1 2 3823 2 2 15 ILE HD13 H 1.417 5.708 15.472 1.00 . B B . 783 ILE HD13 1 1 2 3824 2 2 15 ILE HG12 H 0.277 8.382 16.246 1.00 . B B . 783 ILE HG12 1 1 2 3825 2 2 15 ILE HG13 H -0.524 7.173 15.270 1.00 . B B . 783 ILE HG13 1 1 2 3826 2 2 15 ILE HG21 H 0.213 10.179 14.680 1.00 . B B . 783 ILE HG21 1 1 2 3827 2 2 15 ILE HG22 H -0.780 9.236 13.578 1.00 . B B . 783 ILE HG22 1 1 2 3828 2 2 15 ILE HG23 H 0.695 9.973 13.001 1.00 . B B . 783 ILE HG23 1 1 2 3829 2 2 15 ILE N N 1.973 6.091 13.232 1.00 . B B . 783 ILE N 1 1 2 3830 2 2 15 ILE O O 2.564 8.375 11.590 1.00 . B B . 783 ILE O 1 1 2 3831 2 2 16 ILE C C -0.300 9.856 9.651 1.00 . B B . 784 ILE C 1 1 2 3832 2 2 16 ILE CA C 0.633 8.668 9.657 1.00 . B B . 784 ILE CA 1 1 2 3833 2 2 16 ILE CB C 0.411 7.740 8.413 1.00 . B B . 784 ILE CB 1 1 2 3834 2 2 16 ILE CD1 C -1.217 6.207 7.202 1.00 . B B . 784 ILE CD1 1 1 2 3835 2 2 16 ILE CG1 C -0.921 6.969 8.468 1.00 . B B . 784 ILE CG1 1 1 2 3836 2 2 16 ILE CG2 C 1.588 6.791 8.224 1.00 . B B . 784 ILE CG2 1 1 2 3837 2 2 16 ILE H H -0.424 7.652 11.043 1.00 . B B . 784 ILE H 1 1 2 3838 2 2 16 ILE HA H 1.645 9.045 9.638 1.00 . B B . 784 ILE HA 1 1 2 3839 2 2 16 ILE HB H 0.406 8.374 7.538 1.00 . B B . 784 ILE HB 1 1 2 3840 2 2 16 ILE HD11 H -1.177 6.920 6.390 1.00 . B B . 784 ILE HD11 1 1 2 3841 2 2 16 ILE HD12 H -2.195 5.752 7.255 1.00 . B B . 784 ILE HD12 1 1 2 3842 2 2 16 ILE HD13 H -0.454 5.460 7.046 1.00 . B B . 784 ILE HD13 1 1 2 3843 2 2 16 ILE HG12 H -0.908 6.272 9.291 1.00 . B B . 784 ILE HG12 1 1 2 3844 2 2 16 ILE HG13 H -1.729 7.663 8.635 1.00 . B B . 784 ILE HG13 1 1 2 3845 2 2 16 ILE HG21 H 1.780 6.229 9.125 1.00 . B B . 784 ILE HG21 1 1 2 3846 2 2 16 ILE HG22 H 2.455 7.388 7.963 1.00 . B B . 784 ILE HG22 1 1 2 3847 2 2 16 ILE HG23 H 1.377 6.125 7.402 1.00 . B B . 784 ILE HG23 1 1 2 3848 2 2 16 ILE N N 0.482 8.001 10.880 1.00 . B B . 784 ILE N 1 1 2 3849 2 2 16 ILE O O 0.138 10.945 10.001 1.00 . B B . 784 ILE O 1 1 2 3850 2 2 16 ILE OXT O -1.465 9.713 9.341 1.00 . B B . 784 ILE OXT 1 1 3 3851 1 1 1 GLY C C -14.830 -8.117 -9.369 1.00 . A A . 579 GLY C 1 1 3 3852 1 1 1 GLY CA C -15.786 -8.185 -10.523 1.00 . A A . 579 GLY CA 1 1 3 3853 1 1 1 GLY H1 H -17.794 -7.804 -10.919 1.00 . A A . 579 GLY H1 1 1 3 3854 1 1 1 GLY H2 H -17.090 -6.780 -9.773 1.00 . A A . 579 GLY H2 1 1 3 3855 1 1 1 GLY H3 H -17.494 -8.339 -9.348 1.00 . A A . 579 GLY H3 1 1 3 3856 1 1 1 GLY HA2 H -15.831 -9.204 -10.878 1.00 . A A . 579 GLY HA2 1 1 3 3857 1 1 1 GLY HA3 H -15.427 -7.544 -11.314 1.00 . A A . 579 GLY HA3 1 1 3 3858 1 1 1 GLY N N -17.125 -7.757 -10.125 1.00 . A A . 579 GLY N 1 1 3 3859 1 1 1 GLY O O -15.182 -7.584 -8.305 1.00 . A A . 579 GLY O 1 1 3 3860 1 1 2 SER C C -12.969 -9.596 -7.366 1.00 . A A . 580 SER C 1 1 3 3861 1 1 2 SER CA C -12.568 -8.706 -8.555 1.00 . A A . 580 SER CA 1 1 3 3862 1 1 2 SER CB C -12.205 -7.285 -8.080 1.00 . A A . 580 SER CB 1 1 3 3863 1 1 2 SER H H -13.428 -9.087 -10.434 1.00 . A A . 580 SER H 1 1 3 3864 1 1 2 SER HA H -11.709 -9.144 -9.038 1.00 . A A . 580 SER HA 1 1 3 3865 1 1 2 SER HB2 H -13.063 -6.838 -7.600 1.00 . A A . 580 SER HB2 1 1 3 3866 1 1 2 SER HB3 H -11.387 -7.338 -7.377 1.00 . A A . 580 SER HB3 1 1 3 3867 1 1 2 SER HG H -11.746 -7.033 -9.950 1.00 . A A . 580 SER HG 1 1 3 3868 1 1 2 SER N N -13.625 -8.667 -9.569 1.00 . A A . 580 SER N 1 1 3 3869 1 1 2 SER O O -14.050 -10.208 -7.370 1.00 . A A . 580 SER O 1 1 3 3870 1 1 2 SER OG O -11.817 -6.463 -9.174 1.00 . A A . 580 SER OG 1 1 3 3871 1 1 3 ASP C C -13.478 -9.740 -4.376 1.00 . A A . 581 ASP C 1 1 3 3872 1 1 3 ASP CA C -12.398 -10.442 -5.168 1.00 . A A . 581 ASP CA 1 1 3 3873 1 1 3 ASP CB C -11.158 -10.659 -4.298 1.00 . A A . 581 ASP CB 1 1 3 3874 1 1 3 ASP CG C -11.500 -11.254 -2.936 1.00 . A A . 581 ASP CG 1 1 3 3875 1 1 3 ASP H H -11.206 -9.291 -6.477 1.00 . A A . 581 ASP H 1 1 3 3876 1 1 3 ASP HA H -12.776 -11.401 -5.484 1.00 . A A . 581 ASP HA 1 1 3 3877 1 1 3 ASP HB2 H -10.489 -11.335 -4.809 1.00 . A A . 581 ASP HB2 1 1 3 3878 1 1 3 ASP HB3 H -10.659 -9.712 -4.149 1.00 . A A . 581 ASP HB3 1 1 3 3879 1 1 3 ASP N N -12.090 -9.703 -6.385 1.00 . A A . 581 ASP N 1 1 3 3880 1 1 3 ASP O O -13.369 -8.547 -4.083 1.00 . A A . 581 ASP O 1 1 3 3881 1 1 3 ASP OD1 O -11.864 -12.450 -2.858 1.00 . A A . 581 ASP OD1 1 1 3 3882 1 1 3 ASP OD2 O -11.445 -10.517 -1.916 1.00 . A A . 581 ASP OD2 1 1 3 3883 1 1 4 GLY C C -15.604 -10.363 -1.858 1.00 . A A . 582 GLY C 1 1 3 3884 1 1 4 GLY CA C -15.614 -9.931 -3.305 1.00 . A A . 582 GLY CA 1 1 3 3885 1 1 4 GLY H H -14.530 -11.418 -4.313 1.00 . A A . 582 GLY H 1 1 3 3886 1 1 4 GLY HA2 H -15.562 -8.852 -3.349 1.00 . A A . 582 GLY HA2 1 1 3 3887 1 1 4 GLY HA3 H -16.536 -10.257 -3.762 1.00 . A A . 582 GLY HA3 1 1 3 3888 1 1 4 GLY N N -14.509 -10.474 -4.044 1.00 . A A . 582 GLY N 1 1 3 3889 1 1 4 GLY O O -16.663 -10.503 -1.233 1.00 . A A . 582 GLY O 1 1 3 3890 1 1 5 THR C C -14.082 -9.651 0.820 1.00 . A A . 583 THR C 1 1 3 3891 1 1 5 THR CA C -14.309 -10.945 0.063 1.00 . A A . 583 THR CA 1 1 3 3892 1 1 5 THR CB C -13.125 -11.889 0.297 1.00 . A A . 583 THR CB 1 1 3 3893 1 1 5 THR CG2 C -13.138 -12.407 1.726 1.00 . A A . 583 THR CG2 1 1 3 3894 1 1 5 THR H H -13.614 -10.540 -1.872 1.00 . A A . 583 THR H 1 1 3 3895 1 1 5 THR HA H -15.226 -11.406 0.394 1.00 . A A . 583 THR HA 1 1 3 3896 1 1 5 THR HB H -12.210 -11.343 0.124 1.00 . A A . 583 THR HB 1 1 3 3897 1 1 5 THR HG1 H -12.748 -12.733 -1.433 1.00 . A A . 583 THR HG1 1 1 3 3898 1 1 5 THR HG21 H -12.300 -13.069 1.879 1.00 . A A . 583 THR HG21 1 1 3 3899 1 1 5 THR HG22 H -14.058 -12.942 1.908 1.00 . A A . 583 THR HG22 1 1 3 3900 1 1 5 THR HG23 H -13.065 -11.572 2.410 1.00 . A A . 583 THR HG23 1 1 3 3901 1 1 5 THR N N -14.429 -10.601 -1.324 1.00 . A A . 583 THR N 1 1 3 3902 1 1 5 THR O O -14.870 -9.259 1.685 1.00 . A A . 583 THR O 1 1 3 3903 1 1 5 THR OG1 O -13.206 -13.006 -0.616 1.00 . A A . 583 THR OG1 1 1 3 3904 1 1 6 ARG C C -12.634 -6.752 -0.170 1.00 . A A . 584 ARG C 1 1 3 3905 1 1 6 ARG CA C -12.729 -7.690 1.001 1.00 . A A . 584 ARG CA 1 1 3 3906 1 1 6 ARG CB C -11.434 -7.692 1.852 1.00 . A A . 584 ARG CB 1 1 3 3907 1 1 6 ARG CD C -8.958 -8.011 2.047 1.00 . A A . 584 ARG CD 1 1 3 3908 1 1 6 ARG CG C -10.155 -8.055 1.111 1.00 . A A . 584 ARG CG 1 1 3 3909 1 1 6 ARG CZ C -6.483 -8.276 1.929 1.00 . A A . 584 ARG CZ 1 1 3 3910 1 1 6 ARG H H -12.423 -9.357 -0.216 1.00 . A A . 584 ARG H 1 1 3 3911 1 1 6 ARG HA H -13.573 -7.392 1.606 1.00 . A A . 584 ARG HA 1 1 3 3912 1 1 6 ARG HB2 H -11.299 -6.703 2.266 1.00 . A A . 584 ARG HB2 1 1 3 3913 1 1 6 ARG HB3 H -11.566 -8.389 2.667 1.00 . A A . 584 ARG HB3 1 1 3 3914 1 1 6 ARG HD2 H -8.896 -7.027 2.488 1.00 . A A . 584 ARG HD2 1 1 3 3915 1 1 6 ARG HD3 H -9.102 -8.748 2.825 1.00 . A A . 584 ARG HD3 1 1 3 3916 1 1 6 ARG HE H -7.775 -8.505 0.394 1.00 . A A . 584 ARG HE 1 1 3 3917 1 1 6 ARG HG2 H -10.255 -9.050 0.705 1.00 . A A . 584 ARG HG2 1 1 3 3918 1 1 6 ARG HG3 H -10.005 -7.347 0.308 1.00 . A A . 584 ARG HG3 1 1 3 3919 1 1 6 ARG HH11 H -7.138 -7.823 3.823 1.00 . A A . 584 ARG HH11 1 1 3 3920 1 1 6 ARG HH12 H -5.459 -7.991 3.676 1.00 . A A . 584 ARG HH12 1 1 3 3921 1 1 6 ARG HH21 H -5.471 -8.741 0.224 1.00 . A A . 584 ARG HH21 1 1 3 3922 1 1 6 ARG HH22 H -4.490 -8.534 1.616 1.00 . A A . 584 ARG HH22 1 1 3 3923 1 1 6 ARG N N -13.025 -8.982 0.465 1.00 . A A . 584 ARG N 1 1 3 3924 1 1 6 ARG NE N -7.697 -8.294 1.355 1.00 . A A . 584 ARG NE 1 1 3 3925 1 1 6 ARG NH1 N -6.357 -8.013 3.224 1.00 . A A . 584 ARG NH1 1 1 3 3926 1 1 6 ARG NH2 N -5.407 -8.530 1.206 1.00 . A A . 584 ARG NH2 1 1 3 3927 1 1 6 ARG O O -12.099 -7.124 -1.209 1.00 . A A . 584 ARG O 1 1 3 3928 1 1 7 GLU C C -12.243 -3.544 -1.012 1.00 . A A . 585 GLU C 1 1 3 3929 1 1 7 GLU CA C -13.189 -4.696 -1.185 1.00 . A A . 585 GLU CA 1 1 3 3930 1 1 7 GLU CB C -14.606 -4.185 -1.457 1.00 . A A . 585 GLU CB 1 1 3 3931 1 1 7 GLU CD C -16.555 -2.796 -0.715 1.00 . A A . 585 GLU CD 1 1 3 3932 1 1 7 GLU CG C -15.176 -3.280 -0.380 1.00 . A A . 585 GLU CG 1 1 3 3933 1 1 7 GLU H H -13.490 -5.272 0.826 1.00 . A A . 585 GLU H 1 1 3 3934 1 1 7 GLU HA H -12.867 -5.272 -2.041 1.00 . A A . 585 GLU HA 1 1 3 3935 1 1 7 GLU HB2 H -14.597 -3.633 -2.385 1.00 . A A . 585 GLU HB2 1 1 3 3936 1 1 7 GLU HB3 H -15.264 -5.033 -1.571 1.00 . A A . 585 GLU HB3 1 1 3 3937 1 1 7 GLU HG2 H -15.224 -3.828 0.550 1.00 . A A . 585 GLU HG2 1 1 3 3938 1 1 7 GLU HG3 H -14.523 -2.428 -0.263 1.00 . A A . 585 GLU HG3 1 1 3 3939 1 1 7 GLU N N -13.152 -5.573 -0.044 1.00 . A A . 585 GLU N 1 1 3 3940 1 1 7 GLU O O -12.050 -3.045 0.107 1.00 . A A . 585 GLU O 1 1 3 3941 1 1 7 GLU OE1 O -16.737 -2.197 -1.790 1.00 . A A . 585 GLU OE1 1 1 3 3942 1 1 7 GLU OE2 O -17.467 -2.983 0.096 1.00 . A A . 585 GLU OE2 1 1 3 3943 1 1 8 PHE C C -11.463 -0.765 -2.384 1.00 . A A . 586 PHE C 1 1 3 3944 1 1 8 PHE CA C -10.730 -2.036 -2.103 1.00 . A A . 586 PHE CA 1 1 3 3945 1 1 8 PHE CB C -9.617 -2.221 -3.152 1.00 . A A . 586 PHE CB 1 1 3 3946 1 1 8 PHE CD1 C -8.939 -4.330 -1.956 1.00 . A A . 586 PHE CD1 1 1 3 3947 1 1 8 PHE CD2 C -7.434 -3.403 -3.546 1.00 . A A . 586 PHE CD2 1 1 3 3948 1 1 8 PHE CE1 C -8.067 -5.343 -1.701 1.00 . A A . 586 PHE CE1 1 1 3 3949 1 1 8 PHE CE2 C -6.545 -4.427 -3.296 1.00 . A A . 586 PHE CE2 1 1 3 3950 1 1 8 PHE CG C -8.646 -3.346 -2.877 1.00 . A A . 586 PHE CG 1 1 3 3951 1 1 8 PHE CZ C -6.862 -5.402 -2.370 1.00 . A A . 586 PHE CZ 1 1 3 3952 1 1 8 PHE H H -11.839 -3.574 -2.957 1.00 . A A . 586 PHE H 1 1 3 3953 1 1 8 PHE HA H -10.276 -2.000 -1.123 1.00 . A A . 586 PHE HA 1 1 3 3954 1 1 8 PHE HB2 H -10.074 -2.416 -4.110 1.00 . A A . 586 PHE HB2 1 1 3 3955 1 1 8 PHE HB3 H -9.053 -1.301 -3.221 1.00 . A A . 586 PHE HB3 1 1 3 3956 1 1 8 PHE HD1 H -9.880 -4.292 -1.430 1.00 . A A . 586 PHE HD1 1 1 3 3957 1 1 8 PHE HD2 H -7.186 -2.635 -4.265 1.00 . A A . 586 PHE HD2 1 1 3 3958 1 1 8 PHE HE1 H -8.357 -6.075 -0.965 1.00 . A A . 586 PHE HE1 1 1 3 3959 1 1 8 PHE HE2 H -5.601 -4.462 -3.820 1.00 . A A . 586 PHE HE2 1 1 3 3960 1 1 8 PHE HZ H -6.168 -6.207 -2.172 1.00 . A A . 586 PHE HZ 1 1 3 3961 1 1 8 PHE N N -11.653 -3.133 -2.103 1.00 . A A . 586 PHE N 1 1 3 3962 1 1 8 PHE O O -12.239 -0.678 -3.347 1.00 . A A . 586 PHE O 1 1 3 3963 1 1 9 LEU C C -10.720 2.490 -1.656 1.00 . A A . 587 LEU C 1 1 3 3964 1 1 9 LEU CA C -11.820 1.487 -1.719 1.00 . A A . 587 LEU CA 1 1 3 3965 1 1 9 LEU CB C -12.910 1.754 -0.684 1.00 . A A . 587 LEU CB 1 1 3 3966 1 1 9 LEU CD1 C -15.096 1.062 0.337 1.00 . A A . 587 LEU CD1 1 1 3 3967 1 1 9 LEU CD2 C -14.845 1.059 -2.126 1.00 . A A . 587 LEU CD2 1 1 3 3968 1 1 9 LEU CG C -14.134 0.842 -0.802 1.00 . A A . 587 LEU CG 1 1 3 3969 1 1 9 LEU H H -10.674 0.030 -0.769 1.00 . A A . 587 LEU H 1 1 3 3970 1 1 9 LEU HA H -12.252 1.520 -2.707 1.00 . A A . 587 LEU HA 1 1 3 3971 1 1 9 LEU HB2 H -12.481 1.633 0.300 1.00 . A A . 587 LEU HB2 1 1 3 3972 1 1 9 LEU HB3 H -13.242 2.776 -0.790 1.00 . A A . 587 LEU HB3 1 1 3 3973 1 1 9 LEU HD11 H -15.419 2.092 0.349 1.00 . A A . 587 LEU HD11 1 1 3 3974 1 1 9 LEU HD12 H -14.601 0.829 1.268 1.00 . A A . 587 LEU HD12 1 1 3 3975 1 1 9 LEU HD13 H -15.951 0.415 0.213 1.00 . A A . 587 LEU HD13 1 1 3 3976 1 1 9 LEU HD21 H -15.161 2.088 -2.205 1.00 . A A . 587 LEU HD21 1 1 3 3977 1 1 9 LEU HD22 H -15.711 0.413 -2.173 1.00 . A A . 587 LEU HD22 1 1 3 3978 1 1 9 LEU HD23 H -14.177 0.818 -2.939 1.00 . A A . 587 LEU HD23 1 1 3 3979 1 1 9 LEU HG H -13.763 -0.171 -0.791 1.00 . A A . 587 LEU HG 1 1 3 3980 1 1 9 LEU N N -11.255 0.193 -1.550 1.00 . A A . 587 LEU N 1 1 3 3981 1 1 9 LEU O O -9.867 2.447 -0.764 1.00 . A A . 587 LEU O 1 1 3 3982 1 1 10 THR C C -10.096 5.667 -2.187 1.00 . A A . 588 THR C 1 1 3 3983 1 1 10 THR CA C -9.664 4.308 -2.724 1.00 . A A . 588 THR CA 1 1 3 3984 1 1 10 THR CB C -9.245 4.432 -4.199 1.00 . A A . 588 THR CB 1 1 3 3985 1 1 10 THR CG2 C -8.013 5.305 -4.335 1.00 . A A . 588 THR CG2 1 1 3 3986 1 1 10 THR H H -11.470 3.333 -3.223 1.00 . A A . 588 THR H 1 1 3 3987 1 1 10 THR HA H -8.812 3.957 -2.161 1.00 . A A . 588 THR HA 1 1 3 3988 1 1 10 THR HB H -10.060 4.866 -4.759 1.00 . A A . 588 THR HB 1 1 3 3989 1 1 10 THR HG1 H -9.731 2.593 -4.495 1.00 . A A . 588 THR HG1 1 1 3 3990 1 1 10 THR HG21 H -7.725 5.360 -5.373 1.00 . A A . 588 THR HG21 1 1 3 3991 1 1 10 THR HG22 H -7.204 4.876 -3.760 1.00 . A A . 588 THR HG22 1 1 3 3992 1 1 10 THR HG23 H -8.232 6.295 -3.967 1.00 . A A . 588 THR HG23 1 1 3 3993 1 1 10 THR N N -10.716 3.353 -2.594 1.00 . A A . 588 THR N 1 1 3 3994 1 1 10 THR O O -11.115 6.215 -2.601 1.00 . A A . 588 THR O 1 1 3 3995 1 1 10 THR OG1 O -8.950 3.117 -4.717 1.00 . A A . 588 THR OG1 1 1 3 3996 1 1 11 PHE C C -8.412 8.380 -0.970 1.00 . A A . 589 PHE C 1 1 3 3997 1 1 11 PHE CA C -9.591 7.478 -0.701 1.00 . A A . 589 PHE CA 1 1 3 3998 1 1 11 PHE CB C -9.851 7.388 0.804 1.00 . A A . 589 PHE CB 1 1 3 3999 1 1 11 PHE CD1 C -12.280 7.011 0.587 1.00 . A A . 589 PHE CD1 1 1 3 4000 1 1 11 PHE CD2 C -11.029 5.471 1.887 1.00 . A A . 589 PHE CD2 1 1 3 4001 1 1 11 PHE CE1 C -13.418 6.312 0.826 1.00 . A A . 589 PHE CE1 1 1 3 4002 1 1 11 PHE CE2 C -12.176 4.750 2.136 1.00 . A A . 589 PHE CE2 1 1 3 4003 1 1 11 PHE CG C -11.076 6.610 1.110 1.00 . A A . 589 PHE CG 1 1 3 4004 1 1 11 PHE CZ C -13.380 5.172 1.604 1.00 . A A . 589 PHE CZ 1 1 3 4005 1 1 11 PHE H H -8.556 5.671 -0.941 1.00 . A A . 589 PHE H 1 1 3 4006 1 1 11 PHE HA H -10.495 7.836 -1.179 1.00 . A A . 589 PHE HA 1 1 3 4007 1 1 11 PHE HB2 H -9.012 6.908 1.285 1.00 . A A . 589 PHE HB2 1 1 3 4008 1 1 11 PHE HB3 H -9.976 8.384 1.202 1.00 . A A . 589 PHE HB3 1 1 3 4009 1 1 11 PHE HD1 H -12.321 7.903 -0.022 1.00 . A A . 589 PHE HD1 1 1 3 4010 1 1 11 PHE HD2 H -10.088 5.149 2.304 1.00 . A A . 589 PHE HD2 1 1 3 4011 1 1 11 PHE HE1 H -14.323 6.690 0.378 1.00 . A A . 589 PHE HE1 1 1 3 4012 1 1 11 PHE HE2 H -12.126 3.862 2.748 1.00 . A A . 589 PHE HE2 1 1 3 4013 1 1 11 PHE HZ H -14.282 4.611 1.795 1.00 . A A . 589 PHE HZ 1 1 3 4014 1 1 11 PHE N N -9.338 6.181 -1.258 1.00 . A A . 589 PHE N 1 1 3 4015 1 1 11 PHE O O -7.275 8.000 -0.743 1.00 . A A . 589 PHE O 1 1 3 4016 1 1 12 GLU C C -7.690 11.613 -0.743 1.00 . A A . 590 GLU C 1 1 3 4017 1 1 12 GLU CA C -7.629 10.496 -1.742 1.00 . A A . 590 GLU CA 1 1 3 4018 1 1 12 GLU CB C -7.666 11.002 -3.172 1.00 . A A . 590 GLU CB 1 1 3 4019 1 1 12 GLU CD C -7.420 10.417 -5.587 1.00 . A A . 590 GLU CD 1 1 3 4020 1 1 12 GLU CG C -7.404 9.911 -4.187 1.00 . A A . 590 GLU CG 1 1 3 4021 1 1 12 GLU H H -9.594 9.788 -1.687 1.00 . A A . 590 GLU H 1 1 3 4022 1 1 12 GLU HA H -6.696 9.977 -1.576 1.00 . A A . 590 GLU HA 1 1 3 4023 1 1 12 GLU HB2 H -8.638 11.427 -3.373 1.00 . A A . 590 GLU HB2 1 1 3 4024 1 1 12 GLU HB3 H -6.912 11.767 -3.294 1.00 . A A . 590 GLU HB3 1 1 3 4025 1 1 12 GLU HG2 H -6.431 9.486 -3.992 1.00 . A A . 590 GLU HG2 1 1 3 4026 1 1 12 GLU HG3 H -8.157 9.143 -4.080 1.00 . A A . 590 GLU HG3 1 1 3 4027 1 1 12 GLU N N -8.670 9.540 -1.480 1.00 . A A . 590 GLU N 1 1 3 4028 1 1 12 GLU O O -8.766 12.123 -0.427 1.00 . A A . 590 GLU O 1 1 3 4029 1 1 12 GLU OE1 O -6.352 10.844 -6.088 1.00 . A A . 590 GLU OE1 1 1 3 4030 1 1 12 GLU OE2 O -8.498 10.410 -6.212 1.00 . A A . 590 GLU OE2 1 1 3 4031 1 1 13 VAL C C -5.515 14.017 0.380 1.00 . A A . 591 VAL C 1 1 3 4032 1 1 13 VAL CA C -6.437 12.923 0.820 1.00 . A A . 591 VAL CA 1 1 3 4033 1 1 13 VAL CB C -5.810 12.248 2.074 1.00 . A A . 591 VAL CB 1 1 3 4034 1 1 13 VAL CG1 C -5.670 13.222 3.228 1.00 . A A . 591 VAL CG1 1 1 3 4035 1 1 13 VAL CG2 C -6.610 11.049 2.500 1.00 . A A . 591 VAL CG2 1 1 3 4036 1 1 13 VAL H H -5.722 11.616 -0.635 1.00 . A A . 591 VAL H 1 1 3 4037 1 1 13 VAL HA H -7.405 13.316 1.096 1.00 . A A . 591 VAL HA 1 1 3 4038 1 1 13 VAL HB H -4.819 11.916 1.808 1.00 . A A . 591 VAL HB 1 1 3 4039 1 1 13 VAL HG11 H -6.645 13.580 3.529 1.00 . A A . 591 VAL HG11 1 1 3 4040 1 1 13 VAL HG12 H -5.048 14.058 2.948 1.00 . A A . 591 VAL HG12 1 1 3 4041 1 1 13 VAL HG13 H -5.244 12.711 4.080 1.00 . A A . 591 VAL HG13 1 1 3 4042 1 1 13 VAL HG21 H -6.099 10.584 3.336 1.00 . A A . 591 VAL HG21 1 1 3 4043 1 1 13 VAL HG22 H -6.691 10.361 1.672 1.00 . A A . 591 VAL HG22 1 1 3 4044 1 1 13 VAL HG23 H -7.592 11.376 2.806 1.00 . A A . 591 VAL HG23 1 1 3 4045 1 1 13 VAL N N -6.555 11.972 -0.243 1.00 . A A . 591 VAL N 1 1 3 4046 1 1 13 VAL O O -4.372 13.760 0.060 1.00 . A A . 591 VAL O 1 1 3 4047 1 1 14 PRO C C -4.400 16.722 1.302 1.00 . A A . 592 PRO C 1 1 3 4048 1 1 14 PRO CA C -5.117 16.330 0.022 1.00 . A A . 592 PRO CA 1 1 3 4049 1 1 14 PRO CB C -6.064 17.426 -0.441 1.00 . A A . 592 PRO CB 1 1 3 4050 1 1 14 PRO CD C -7.388 15.631 0.445 1.00 . A A . 592 PRO CD 1 1 3 4051 1 1 14 PRO CG C -7.346 17.122 0.242 1.00 . A A . 592 PRO CG 1 1 3 4052 1 1 14 PRO HA H -4.397 16.093 -0.746 1.00 . A A . 592 PRO HA 1 1 3 4053 1 1 14 PRO HB2 H -5.677 18.390 -0.148 1.00 . A A . 592 PRO HB2 1 1 3 4054 1 1 14 PRO HB3 H -6.172 17.386 -1.514 1.00 . A A . 592 PRO HB3 1 1 3 4055 1 1 14 PRO HD2 H -7.754 15.399 1.434 1.00 . A A . 592 PRO HD2 1 1 3 4056 1 1 14 PRO HD3 H -8.004 15.161 -0.308 1.00 . A A . 592 PRO HD3 1 1 3 4057 1 1 14 PRO HG2 H -7.339 17.630 1.194 1.00 . A A . 592 PRO HG2 1 1 3 4058 1 1 14 PRO HG3 H -8.166 17.447 -0.380 1.00 . A A . 592 PRO HG3 1 1 3 4059 1 1 14 PRO N N -5.980 15.227 0.295 1.00 . A A . 592 PRO N 1 1 3 4060 1 1 14 PRO O O -4.951 16.571 2.402 1.00 . A A . 592 PRO O 1 1 3 4061 1 1 15 LEU C C -2.899 18.934 2.804 1.00 . A A . 593 LEU C 1 1 3 4062 1 1 15 LEU CA C -2.442 17.584 2.352 1.00 . A A . 593 LEU CA 1 1 3 4063 1 1 15 LEU CB C -0.903 17.517 2.164 1.00 . A A . 593 LEU CB 1 1 3 4064 1 1 15 LEU CD1 C -0.455 15.382 3.440 1.00 . A A . 593 LEU CD1 1 1 3 4065 1 1 15 LEU CD2 C -0.768 15.271 0.974 1.00 . A A . 593 LEU CD2 1 1 3 4066 1 1 15 LEU CG C -0.248 16.110 2.127 1.00 . A A . 593 LEU CG 1 1 3 4067 1 1 15 LEU H H -2.805 17.280 0.287 1.00 . A A . 593 LEU H 1 1 3 4068 1 1 15 LEU HA H -2.731 16.892 3.131 1.00 . A A . 593 LEU HA 1 1 3 4069 1 1 15 LEU HB2 H -0.664 18.014 1.234 1.00 . A A . 593 LEU HB2 1 1 3 4070 1 1 15 LEU HB3 H -0.445 18.078 2.965 1.00 . A A . 593 LEU HB3 1 1 3 4071 1 1 15 LEU HD11 H 0.021 14.413 3.392 1.00 . A A . 593 LEU HD11 1 1 3 4072 1 1 15 LEU HD12 H -1.512 15.253 3.624 1.00 . A A . 593 LEU HD12 1 1 3 4073 1 1 15 LEU HD13 H -0.020 15.958 4.242 1.00 . A A . 593 LEU HD13 1 1 3 4074 1 1 15 LEU HD21 H -0.297 14.299 0.994 1.00 . A A . 593 LEU HD21 1 1 3 4075 1 1 15 LEU HD22 H -0.545 15.759 0.038 1.00 . A A . 593 LEU HD22 1 1 3 4076 1 1 15 LEU HD23 H -1.837 15.152 1.075 1.00 . A A . 593 LEU HD23 1 1 3 4077 1 1 15 LEU HG H 0.818 16.237 2.004 1.00 . A A . 593 LEU HG 1 1 3 4078 1 1 15 LEU N N -3.190 17.183 1.185 1.00 . A A . 593 LEU N 1 1 3 4079 1 1 15 LEU O O -2.331 19.967 2.453 1.00 . A A . 593 LEU O 1 1 3 4080 1 1 16 ASN C C -4.763 20.110 5.484 1.00 . A A . 594 ASN C 1 1 3 4081 1 1 16 ASN CA C -4.607 20.144 3.986 1.00 . A A . 594 ASN CA 1 1 3 4082 1 1 16 ASN CB C -5.986 20.394 3.346 1.00 . A A . 594 ASN CB 1 1 3 4083 1 1 16 ASN CG C -5.987 20.572 1.823 1.00 . A A . 594 ASN CG 1 1 3 4084 1 1 16 ASN H H -4.379 18.016 3.635 1.00 . A A . 594 ASN H 1 1 3 4085 1 1 16 ASN HA H -3.956 20.966 3.722 1.00 . A A . 594 ASN HA 1 1 3 4086 1 1 16 ASN HB2 H -6.606 19.542 3.571 1.00 . A A . 594 ASN HB2 1 1 3 4087 1 1 16 ASN HB3 H -6.419 21.272 3.799 1.00 . A A . 594 ASN HB3 1 1 3 4088 1 1 16 ASN HD21 H -4.164 21.352 1.834 1.00 . A A . 594 ASN HD21 1 1 3 4089 1 1 16 ASN HD22 H -4.914 21.216 0.292 1.00 . A A . 594 ASN HD22 1 1 3 4090 1 1 16 ASN N N -3.994 18.921 3.497 1.00 . A A . 594 ASN N 1 1 3 4091 1 1 16 ASN ND2 N -4.919 21.097 1.264 1.00 . A A . 594 ASN ND2 1 1 3 4092 1 1 16 ASN O O -5.391 19.193 6.030 1.00 . A A . 594 ASN O 1 1 3 4093 1 1 16 ASN OD1 O -6.975 20.240 1.159 1.00 . A A . 594 ASN OD1 1 1 3 4094 1 1 17 ASP C C -3.467 20.225 8.403 1.00 . A A . 595 ASP C 1 1 3 4095 1 1 17 ASP CA C -4.195 21.310 7.626 1.00 . A A . 595 ASP CA 1 1 3 4096 1 1 17 ASP CB C -5.655 21.469 8.100 1.00 . A A . 595 ASP CB 1 1 3 4097 1 1 17 ASP CG C -5.771 21.891 9.556 1.00 . A A . 595 ASP CG 1 1 3 4098 1 1 17 ASP H H -3.522 21.675 5.659 1.00 . A A . 595 ASP H 1 1 3 4099 1 1 17 ASP HA H -3.666 22.234 7.805 1.00 . A A . 595 ASP HA 1 1 3 4100 1 1 17 ASP HB2 H -6.152 22.199 7.481 1.00 . A A . 595 ASP HB2 1 1 3 4101 1 1 17 ASP HB3 H -6.152 20.517 7.976 1.00 . A A . 595 ASP HB3 1 1 3 4102 1 1 17 ASP N N -4.116 21.074 6.154 1.00 . A A . 595 ASP N 1 1 3 4103 1 1 17 ASP O O -3.208 20.338 9.605 1.00 . A A . 595 ASP O 1 1 3 4104 1 1 17 ASP OD1 O -5.600 23.096 9.854 1.00 . A A . 595 ASP OD1 1 1 3 4105 1 1 17 ASP OD2 O -6.051 21.040 10.420 1.00 . A A . 595 ASP OD2 1 1 3 4106 1 1 18 SER C C -0.947 18.453 8.284 1.00 . A A . 596 SER C 1 1 3 4107 1 1 18 SER CA C -2.412 18.109 8.246 1.00 . A A . 596 SER CA 1 1 3 4108 1 1 18 SER CB C -2.691 16.867 7.425 1.00 . A A . 596 SER CB 1 1 3 4109 1 1 18 SER H H -3.357 19.174 6.756 1.00 . A A . 596 SER H 1 1 3 4110 1 1 18 SER HA H -2.713 17.936 9.267 1.00 . A A . 596 SER HA 1 1 3 4111 1 1 18 SER HB2 H -2.276 16.987 6.436 1.00 . A A . 596 SER HB2 1 1 3 4112 1 1 18 SER HB3 H -2.237 16.023 7.923 1.00 . A A . 596 SER HB3 1 1 3 4113 1 1 18 SER HG H -4.524 17.508 7.199 1.00 . A A . 596 SER HG 1 1 3 4114 1 1 18 SER N N -3.118 19.192 7.705 1.00 . A A . 596 SER N 1 1 3 4115 1 1 18 SER O O -0.262 18.495 7.258 1.00 . A A . 596 SER O 1 1 3 4116 1 1 18 SER OG O -4.107 16.648 7.336 1.00 . A A . 596 SER OG 1 1 3 4117 1 1 19 GLY C C 1.338 18.373 10.884 1.00 . A A . 597 GLY C 1 1 3 4118 1 1 19 GLY CA C 0.851 19.117 9.690 1.00 . A A . 597 GLY CA 1 1 3 4119 1 1 19 GLY H H -1.189 18.800 10.167 1.00 . A A . 597 GLY H 1 1 3 4120 1 1 19 GLY HA2 H 1.436 18.844 8.824 1.00 . A A . 597 GLY HA2 1 1 3 4121 1 1 19 GLY HA3 H 0.945 20.177 9.872 1.00 . A A . 597 GLY HA3 1 1 3 4122 1 1 19 GLY N N -0.516 18.788 9.453 1.00 . A A . 597 GLY N 1 1 3 4123 1 1 19 GLY O O 2.458 17.857 10.899 1.00 . A A . 597 GLY O 1 1 3 4124 1 1 20 SER C C 0.714 16.079 12.825 1.00 . A A . 598 SER C 1 1 3 4125 1 1 20 SER CA C 0.760 17.567 13.100 1.00 . A A . 598 SER CA 1 1 3 4126 1 1 20 SER CB C -0.248 17.952 14.166 1.00 . A A . 598 SER CB 1 1 3 4127 1 1 20 SER H H -0.399 18.731 11.828 1.00 . A A . 598 SER H 1 1 3 4128 1 1 20 SER HA H 1.749 17.828 13.421 1.00 . A A . 598 SER HA 1 1 3 4129 1 1 20 SER HB2 H -1.224 17.588 13.884 1.00 . A A . 598 SER HB2 1 1 3 4130 1 1 20 SER HB3 H 0.037 17.525 15.115 1.00 . A A . 598 SER HB3 1 1 3 4131 1 1 20 SER HG H 0.595 19.686 14.393 1.00 . A A . 598 SER HG 1 1 3 4132 1 1 20 SER N N 0.473 18.287 11.885 1.00 . A A . 598 SER N 1 1 3 4133 1 1 20 SER O O 1.285 15.270 13.552 1.00 . A A . 598 SER O 1 1 3 4134 1 1 20 SER OG O -0.309 19.364 14.298 1.00 . A A . 598 SER OG 1 1 3 4135 1 1 21 ALA C C -0.041 14.550 9.827 1.00 . A A . 599 ALA C 1 1 3 4136 1 1 21 ALA CA C -0.052 14.435 11.307 1.00 . A A . 599 ALA CA 1 1 3 4137 1 1 21 ALA CB C -1.325 13.779 11.788 1.00 . A A . 599 ALA CB 1 1 3 4138 1 1 21 ALA H H -0.445 16.405 11.243 1.00 . A A . 599 ALA H 1 1 3 4139 1 1 21 ALA HA H 0.803 13.869 11.646 1.00 . A A . 599 ALA HA 1 1 3 4140 1 1 21 ALA HB1 H -1.370 12.783 11.372 1.00 . A A . 599 ALA HB1 1 1 3 4141 1 1 21 ALA HB2 H -2.174 14.354 11.448 1.00 . A A . 599 ALA HB2 1 1 3 4142 1 1 21 ALA HB3 H -1.330 13.723 12.866 1.00 . A A . 599 ALA HB3 1 1 3 4143 1 1 21 ALA N N 0.037 15.743 11.783 1.00 . A A . 599 ALA N 1 1 3 4144 1 1 21 ALA O O -0.429 15.587 9.296 1.00 . A A . 599 ALA O 1 1 3 4145 1 1 22 GLY C C -0.871 13.344 7.170 1.00 . A A . 600 GLY C 1 1 3 4146 1 1 22 GLY CA C 0.480 13.571 7.748 1.00 . A A . 600 GLY CA 1 1 3 4147 1 1 22 GLY H H 0.680 12.762 9.698 1.00 . A A . 600 GLY H 1 1 3 4148 1 1 22 GLY HA2 H 0.856 14.531 7.425 1.00 . A A . 600 GLY HA2 1 1 3 4149 1 1 22 GLY HA3 H 1.146 12.791 7.409 1.00 . A A . 600 GLY HA3 1 1 3 4150 1 1 22 GLY N N 0.410 13.555 9.180 1.00 . A A . 600 GLY N 1 1 3 4151 1 1 22 GLY O O -1.340 14.108 6.342 1.00 . A A . 600 GLY O 1 1 3 4152 1 1 23 LEU C C -3.739 12.115 8.390 1.00 . A A . 601 LEU C 1 1 3 4153 1 1 23 LEU CA C -2.848 11.995 7.196 1.00 . A A . 601 LEU CA 1 1 3 4154 1 1 23 LEU CB C -2.981 10.581 6.611 1.00 . A A . 601 LEU CB 1 1 3 4155 1 1 23 LEU CD1 C -2.631 9.023 4.692 1.00 . A A . 601 LEU CD1 1 1 3 4156 1 1 23 LEU CD2 C -1.940 11.384 4.479 1.00 . A A . 601 LEU CD2 1 1 3 4157 1 1 23 LEU CG C -2.096 10.232 5.420 1.00 . A A . 601 LEU CG 1 1 3 4158 1 1 23 LEU H H -1.057 11.674 8.236 1.00 . A A . 601 LEU H 1 1 3 4159 1 1 23 LEU HA H -3.147 12.719 6.454 1.00 . A A . 601 LEU HA 1 1 3 4160 1 1 23 LEU HB2 H -2.716 9.897 7.408 1.00 . A A . 601 LEU HB2 1 1 3 4161 1 1 23 LEU HB3 H -4.010 10.400 6.347 1.00 . A A . 601 LEU HB3 1 1 3 4162 1 1 23 LEU HD11 H -3.607 9.268 4.291 1.00 . A A . 601 LEU HD11 1 1 3 4163 1 1 23 LEU HD12 H -2.704 8.173 5.351 1.00 . A A . 601 LEU HD12 1 1 3 4164 1 1 23 LEU HD13 H -1.968 8.805 3.867 1.00 . A A . 601 LEU HD13 1 1 3 4165 1 1 23 LEU HD21 H -2.889 11.612 4.016 1.00 . A A . 601 LEU HD21 1 1 3 4166 1 1 23 LEU HD22 H -1.228 11.074 3.731 1.00 . A A . 601 LEU HD22 1 1 3 4167 1 1 23 LEU HD23 H -1.551 12.229 5.027 1.00 . A A . 601 LEU HD23 1 1 3 4168 1 1 23 LEU HG H -1.121 9.964 5.797 1.00 . A A . 601 LEU HG 1 1 3 4169 1 1 23 LEU N N -1.502 12.288 7.607 1.00 . A A . 601 LEU N 1 1 3 4170 1 1 23 LEU O O -4.895 12.542 8.292 1.00 . A A . 601 LEU O 1 1 3 4171 1 1 24 GLY C C -4.578 10.481 10.970 1.00 . A A . 602 GLY C 1 1 3 4172 1 1 24 GLY CA C -3.877 11.760 10.735 1.00 . A A . 602 GLY CA 1 1 3 4173 1 1 24 GLY H H -2.277 11.358 9.506 1.00 . A A . 602 GLY H 1 1 3 4174 1 1 24 GLY HA2 H -3.109 11.852 11.491 1.00 . A A . 602 GLY HA2 1 1 3 4175 1 1 24 GLY HA3 H -4.531 12.605 10.847 1.00 . A A . 602 GLY HA3 1 1 3 4176 1 1 24 GLY N N -3.192 11.727 9.513 1.00 . A A . 602 GLY N 1 1 3 4177 1 1 24 GLY O O -5.785 10.438 11.204 1.00 . A A . 602 GLY O 1 1 3 4178 1 1 25 VAL C C -3.206 7.390 11.874 1.00 . A A . 603 VAL C 1 1 3 4179 1 1 25 VAL CA C -4.333 8.115 11.172 1.00 . A A . 603 VAL CA 1 1 3 4180 1 1 25 VAL CB C -4.718 7.288 9.888 1.00 . A A . 603 VAL CB 1 1 3 4181 1 1 25 VAL CG1 C -5.446 6.015 10.250 1.00 . A A . 603 VAL CG1 1 1 3 4182 1 1 25 VAL CG2 C -5.515 8.100 8.877 1.00 . A A . 603 VAL CG2 1 1 3 4183 1 1 25 VAL H H -2.908 9.477 10.543 1.00 . A A . 603 VAL H 1 1 3 4184 1 1 25 VAL HA H -5.186 8.196 11.826 1.00 . A A . 603 VAL HA 1 1 3 4185 1 1 25 VAL HB H -3.803 6.956 9.421 1.00 . A A . 603 VAL HB 1 1 3 4186 1 1 25 VAL HG11 H -5.690 5.468 9.351 1.00 . A A . 603 VAL HG11 1 1 3 4187 1 1 25 VAL HG12 H -6.349 6.250 10.793 1.00 . A A . 603 VAL HG12 1 1 3 4188 1 1 25 VAL HG13 H -4.797 5.418 10.873 1.00 . A A . 603 VAL HG13 1 1 3 4189 1 1 25 VAL HG21 H -6.424 8.464 9.334 1.00 . A A . 603 VAL HG21 1 1 3 4190 1 1 25 VAL HG22 H -5.753 7.479 8.026 1.00 . A A . 603 VAL HG22 1 1 3 4191 1 1 25 VAL HG23 H -4.907 8.933 8.553 1.00 . A A . 603 VAL HG23 1 1 3 4192 1 1 25 VAL N N -3.837 9.412 10.855 1.00 . A A . 603 VAL N 1 1 3 4193 1 1 25 VAL O O -2.037 7.694 11.648 1.00 . A A . 603 VAL O 1 1 3 4194 1 1 26 SER C C -2.746 4.283 12.767 1.00 . A A . 604 SER C 1 1 3 4195 1 1 26 SER CA C -2.544 5.658 13.303 1.00 . A A . 604 SER CA 1 1 3 4196 1 1 26 SER CB C -2.664 5.646 14.825 1.00 . A A . 604 SER CB 1 1 3 4197 1 1 26 SER H H -4.474 6.330 12.953 1.00 . A A . 604 SER H 1 1 3 4198 1 1 26 SER HA H -1.569 6.019 13.018 1.00 . A A . 604 SER HA 1 1 3 4199 1 1 26 SER HB2 H -3.616 5.211 15.091 1.00 . A A . 604 SER HB2 1 1 3 4200 1 1 26 SER HB3 H -1.874 5.030 15.241 1.00 . A A . 604 SER HB3 1 1 3 4201 1 1 26 SER HG H -2.377 7.564 14.638 1.00 . A A . 604 SER HG 1 1 3 4202 1 1 26 SER N N -3.529 6.478 12.714 1.00 . A A . 604 SER N 1 1 3 4203 1 1 26 SER O O -3.882 3.784 12.735 1.00 . A A . 604 SER O 1 1 3 4204 1 1 26 SER OG O -2.582 6.956 15.357 1.00 . A A . 604 SER OG 1 1 3 4205 1 1 27 VAL C C -0.816 1.454 12.542 1.00 . A A . 605 VAL C 1 1 3 4206 1 1 27 VAL CA C -1.766 2.358 11.838 1.00 . A A . 605 VAL CA 1 1 3 4207 1 1 27 VAL CB C -1.504 2.246 10.338 1.00 . A A . 605 VAL CB 1 1 3 4208 1 1 27 VAL CG1 C -2.697 2.691 9.517 1.00 . A A . 605 VAL CG1 1 1 3 4209 1 1 27 VAL CG2 C -0.265 3.023 9.913 1.00 . A A . 605 VAL CG2 1 1 3 4210 1 1 27 VAL H H -0.827 4.125 12.346 1.00 . A A . 605 VAL H 1 1 3 4211 1 1 27 VAL HA H -2.768 1.996 12.019 1.00 . A A . 605 VAL HA 1 1 3 4212 1 1 27 VAL HB H -1.279 1.192 10.296 1.00 . A A . 605 VAL HB 1 1 3 4213 1 1 27 VAL HG11 H -3.535 2.045 9.725 1.00 . A A . 605 VAL HG11 1 1 3 4214 1 1 27 VAL HG12 H -2.456 2.565 8.469 1.00 . A A . 605 VAL HG12 1 1 3 4215 1 1 27 VAL HG13 H -2.944 3.724 9.714 1.00 . A A . 605 VAL HG13 1 1 3 4216 1 1 27 VAL HG21 H -0.414 4.078 10.101 1.00 . A A . 605 VAL HG21 1 1 3 4217 1 1 27 VAL HG22 H -0.099 2.879 8.856 1.00 . A A . 605 VAL HG22 1 1 3 4218 1 1 27 VAL HG23 H 0.589 2.659 10.463 1.00 . A A . 605 VAL HG23 1 1 3 4219 1 1 27 VAL N N -1.708 3.682 12.337 1.00 . A A . 605 VAL N 1 1 3 4220 1 1 27 VAL O O 0.080 1.897 13.246 1.00 . A A . 605 VAL O 1 1 3 4221 1 1 28 LYS C C -0.204 -2.012 12.009 1.00 . A A . 606 LYS C 1 1 3 4222 1 1 28 LYS CA C -0.202 -0.824 12.914 1.00 . A A . 606 LYS CA 1 1 3 4223 1 1 28 LYS CB C -0.599 -1.233 14.332 1.00 . A A . 606 LYS CB 1 1 3 4224 1 1 28 LYS CD C -2.197 -2.285 15.897 1.00 . A A . 606 LYS CD 1 1 3 4225 1 1 28 LYS CE C -3.611 -2.792 16.140 1.00 . A A . 606 LYS CE 1 1 3 4226 1 1 28 LYS CG C -1.992 -1.803 14.480 1.00 . A A . 606 LYS CG 1 1 3 4227 1 1 28 LYS H H -1.799 -0.052 11.796 1.00 . A A . 606 LYS H 1 1 3 4228 1 1 28 LYS HA H 0.807 -0.435 12.932 1.00 . A A . 606 LYS HA 1 1 3 4229 1 1 28 LYS HB2 H 0.115 -1.968 14.672 1.00 . A A . 606 LYS HB2 1 1 3 4230 1 1 28 LYS HB3 H -0.500 -0.367 14.971 1.00 . A A . 606 LYS HB3 1 1 3 4231 1 1 28 LYS HD2 H -1.490 -3.085 16.060 1.00 . A A . 606 LYS HD2 1 1 3 4232 1 1 28 LYS HD3 H -1.976 -1.468 16.569 1.00 . A A . 606 LYS HD3 1 1 3 4233 1 1 28 LYS HE2 H -3.695 -3.125 17.163 1.00 . A A . 606 LYS HE2 1 1 3 4234 1 1 28 LYS HE3 H -4.295 -1.973 15.974 1.00 . A A . 606 LYS HE3 1 1 3 4235 1 1 28 LYS HG2 H -2.720 -1.045 14.233 1.00 . A A . 606 LYS HG2 1 1 3 4236 1 1 28 LYS HG3 H -2.103 -2.639 13.805 1.00 . A A . 606 LYS HG3 1 1 3 4237 1 1 28 LYS HZ1 H -3.339 -4.727 15.298 1.00 . A A . 606 LYS HZ1 1 1 3 4238 1 1 28 LYS HZ2 H -4.016 -3.594 14.259 1.00 . A A . 606 LYS HZ2 1 1 3 4239 1 1 28 LYS HZ3 H -4.932 -4.258 15.479 1.00 . A A . 606 LYS HZ3 1 1 3 4240 1 1 28 LYS N N -1.032 0.203 12.365 1.00 . A A . 606 LYS N 1 1 3 4241 1 1 28 LYS NZ N -3.979 -3.909 15.248 1.00 . A A . 606 LYS NZ 1 1 3 4242 1 1 28 LYS O O -1.155 -2.232 11.281 1.00 . A A . 606 LYS O 1 1 3 4243 1 1 29 GLY C C 0.941 -5.139 12.000 1.00 . A A . 607 GLY C 1 1 3 4244 1 1 29 GLY CA C 0.934 -3.890 11.203 1.00 . A A . 607 GLY CA 1 1 3 4245 1 1 29 GLY H H 1.549 -2.529 12.681 1.00 . A A . 607 GLY H 1 1 3 4246 1 1 29 GLY HA2 H 0.063 -3.903 10.565 1.00 . A A . 607 GLY HA2 1 1 3 4247 1 1 29 GLY HA3 H 1.812 -3.855 10.583 1.00 . A A . 607 GLY HA3 1 1 3 4248 1 1 29 GLY N N 0.837 -2.749 12.037 1.00 . A A . 607 GLY N 1 1 3 4249 1 1 29 GLY O O 1.798 -5.337 12.855 1.00 . A A . 607 GLY O 1 1 3 4250 1 1 30 ASN C C 0.576 -8.321 11.720 1.00 . A A . 608 ASN C 1 1 3 4251 1 1 30 ASN CA C -0.119 -7.222 12.434 1.00 . A A . 608 ASN CA 1 1 3 4252 1 1 30 ASN CB C -1.585 -7.603 12.674 1.00 . A A . 608 ASN CB 1 1 3 4253 1 1 30 ASN CG C -2.236 -6.823 13.790 1.00 . A A . 608 ASN CG 1 1 3 4254 1 1 30 ASN H H -0.612 -5.770 10.992 1.00 . A A . 608 ASN H 1 1 3 4255 1 1 30 ASN HA H 0.351 -7.089 13.397 1.00 . A A . 608 ASN HA 1 1 3 4256 1 1 30 ASN HB2 H -2.146 -7.417 11.770 1.00 . A A . 608 ASN HB2 1 1 3 4257 1 1 30 ASN HB3 H -1.639 -8.654 12.912 1.00 . A A . 608 ASN HB3 1 1 3 4258 1 1 30 ASN HD21 H -1.776 -8.264 15.068 1.00 . A A . 608 ASN HD21 1 1 3 4259 1 1 30 ASN HD22 H -2.647 -6.929 15.728 1.00 . A A . 608 ASN HD22 1 1 3 4260 1 1 30 ASN N N 0.007 -5.984 11.723 1.00 . A A . 608 ASN N 1 1 3 4261 1 1 30 ASN ND2 N -2.213 -7.387 14.978 1.00 . A A . 608 ASN ND2 1 1 3 4262 1 1 30 ASN O O 0.535 -8.418 10.487 1.00 . A A . 608 ASN O 1 1 3 4263 1 1 30 ASN OD1 O -2.771 -5.741 13.589 1.00 . A A . 608 ASN OD1 1 1 3 4264 1 1 31 ARG C C 1.476 -11.425 12.796 1.00 . A A . 609 ARG C 1 1 3 4265 1 1 31 ARG CA C 1.873 -10.277 11.954 1.00 . A A . 609 ARG CA 1 1 3 4266 1 1 31 ARG CB C 3.405 -10.104 11.884 1.00 . A A . 609 ARG CB 1 1 3 4267 1 1 31 ARG CD C 5.640 -11.074 11.171 1.00 . A A . 609 ARG CD 1 1 3 4268 1 1 31 ARG CG C 4.156 -11.350 11.404 1.00 . A A . 609 ARG CG 1 1 3 4269 1 1 31 ARG CZ C 7.567 -10.004 12.335 1.00 . A A . 609 ARG CZ 1 1 3 4270 1 1 31 ARG H H 1.277 -8.962 13.435 1.00 . A A . 609 ARG H 1 1 3 4271 1 1 31 ARG HA H 1.479 -10.439 10.967 1.00 . A A . 609 ARG HA 1 1 3 4272 1 1 31 ARG HB2 H 3.633 -9.295 11.207 1.00 . A A . 609 ARG HB2 1 1 3 4273 1 1 31 ARG HB3 H 3.768 -9.846 12.867 1.00 . A A . 609 ARG HB3 1 1 3 4274 1 1 31 ARG HD2 H 6.110 -11.996 10.864 1.00 . A A . 609 ARG HD2 1 1 3 4275 1 1 31 ARG HD3 H 5.742 -10.344 10.381 1.00 . A A . 609 ARG HD3 1 1 3 4276 1 1 31 ARG HE H 5.875 -10.716 13.224 1.00 . A A . 609 ARG HE 1 1 3 4277 1 1 31 ARG HG2 H 4.060 -12.128 12.146 1.00 . A A . 609 ARG HG2 1 1 3 4278 1 1 31 ARG HG3 H 3.710 -11.686 10.479 1.00 . A A . 609 ARG HG3 1 1 3 4279 1 1 31 ARG HH11 H 7.842 -10.154 10.291 1.00 . A A . 609 ARG HH11 1 1 3 4280 1 1 31 ARG HH12 H 9.125 -9.430 11.120 1.00 . A A . 609 ARG HH12 1 1 3 4281 1 1 31 ARG HH21 H 7.718 -9.697 14.372 1.00 . A A . 609 ARG HH21 1 1 3 4282 1 1 31 ARG HH22 H 9.041 -9.149 13.468 1.00 . A A . 609 ARG HH22 1 1 3 4283 1 1 31 ARG N N 1.232 -9.128 12.469 1.00 . A A . 609 ARG N 1 1 3 4284 1 1 31 ARG NE N 6.346 -10.587 12.366 1.00 . A A . 609 ARG NE 1 1 3 4285 1 1 31 ARG NH1 N 8.215 -9.852 11.170 1.00 . A A . 609 ARG NH1 1 1 3 4286 1 1 31 ARG NH2 N 8.141 -9.593 13.459 1.00 . A A . 609 ARG NH2 1 1 3 4287 1 1 31 ARG O O 1.610 -11.372 14.021 1.00 . A A . 609 ARG O 1 1 3 4288 1 1 32 SER C C 1.712 -14.290 13.486 1.00 . A A . 610 SER C 1 1 3 4289 1 1 32 SER CA C 0.517 -13.600 12.891 1.00 . A A . 610 SER CA 1 1 3 4290 1 1 32 SER CB C -0.247 -14.575 11.984 1.00 . A A . 610 SER CB 1 1 3 4291 1 1 32 SER H H 0.888 -12.398 11.182 1.00 . A A . 610 SER H 1 1 3 4292 1 1 32 SER HA H -0.137 -13.270 13.682 1.00 . A A . 610 SER HA 1 1 3 4293 1 1 32 SER HB2 H -0.440 -15.476 12.547 1.00 . A A . 610 SER HB2 1 1 3 4294 1 1 32 SER HB3 H -1.195 -14.206 11.633 1.00 . A A . 610 SER HB3 1 1 3 4295 1 1 32 SER HG H 0.844 -14.153 10.419 1.00 . A A . 610 SER HG 1 1 3 4296 1 1 32 SER N N 0.953 -12.440 12.166 1.00 . A A . 610 SER N 1 1 3 4297 1 1 32 SER O O 2.673 -14.577 12.787 1.00 . A A . 610 SER O 1 1 3 4298 1 1 32 SER OG O 0.531 -14.947 10.874 1.00 . A A . 610 SER OG 1 1 3 4299 1 1 33 LYS C C 2.482 -16.711 15.066 1.00 . A A . 611 LYS C 1 1 3 4300 1 1 33 LYS CA C 2.732 -15.256 15.379 1.00 . A A . 611 LYS CA 1 1 3 4301 1 1 33 LYS CB C 2.708 -15.028 16.884 1.00 . A A . 611 LYS CB 1 1 3 4302 1 1 33 LYS CD C 2.787 -13.408 18.808 1.00 . A A . 611 LYS CD 1 1 3 4303 1 1 33 LYS CE C 1.478 -13.897 19.404 1.00 . A A . 611 LYS CE 1 1 3 4304 1 1 33 LYS CG C 2.813 -13.562 17.297 1.00 . A A . 611 LYS CG 1 1 3 4305 1 1 33 LYS H H 0.938 -14.163 15.290 1.00 . A A . 611 LYS H 1 1 3 4306 1 1 33 LYS HA H 3.682 -14.942 14.970 1.00 . A A . 611 LYS HA 1 1 3 4307 1 1 33 LYS HB2 H 1.776 -15.424 17.258 1.00 . A A . 611 LYS HB2 1 1 3 4308 1 1 33 LYS HB3 H 3.525 -15.572 17.334 1.00 . A A . 611 LYS HB3 1 1 3 4309 1 1 33 LYS HD2 H 3.581 -14.016 19.211 1.00 . A A . 611 LYS HD2 1 1 3 4310 1 1 33 LYS HD3 H 2.939 -12.372 19.073 1.00 . A A . 611 LYS HD3 1 1 3 4311 1 1 33 LYS HE2 H 0.666 -13.306 19.010 1.00 . A A . 611 LYS HE2 1 1 3 4312 1 1 33 LYS HE3 H 1.334 -14.929 19.127 1.00 . A A . 611 LYS HE3 1 1 3 4313 1 1 33 LYS HG2 H 3.736 -13.150 16.919 1.00 . A A . 611 LYS HG2 1 1 3 4314 1 1 33 LYS HG3 H 1.981 -13.020 16.873 1.00 . A A . 611 LYS HG3 1 1 3 4315 1 1 33 LYS HZ1 H 2.278 -14.318 21.283 1.00 . A A . 611 LYS HZ1 1 1 3 4316 1 1 33 LYS HZ2 H 0.602 -14.197 21.276 1.00 . A A . 611 LYS HZ2 1 1 3 4317 1 1 33 LYS HZ3 H 1.559 -12.810 21.191 1.00 . A A . 611 LYS HZ3 1 1 3 4318 1 1 33 LYS N N 1.681 -14.513 14.752 1.00 . A A . 611 LYS N 1 1 3 4319 1 1 33 LYS NZ N 1.472 -13.794 20.874 1.00 . A A . 611 LYS NZ 1 1 3 4320 1 1 33 LYS O O 3.395 -17.464 14.724 1.00 . A A . 611 LYS O 1 1 3 4321 1 1 34 GLU C C 1.064 -18.847 13.466 1.00 . A A . 612 GLU C 1 1 3 4322 1 1 34 GLU CA C 0.718 -18.400 14.892 1.00 . A A . 612 GLU CA 1 1 3 4323 1 1 34 GLU CB C -0.825 -18.468 15.055 1.00 . A A . 612 GLU CB 1 1 3 4324 1 1 34 GLU CD C -1.432 -16.398 16.450 1.00 . A A . 612 GLU CD 1 1 3 4325 1 1 34 GLU CG C -1.414 -17.919 16.368 1.00 . A A . 612 GLU CG 1 1 3 4326 1 1 34 GLU H H 0.579 -16.385 15.466 1.00 . A A . 612 GLU H 1 1 3 4327 1 1 34 GLU HA H 1.162 -19.081 15.601 1.00 . A A . 612 GLU HA 1 1 3 4328 1 1 34 GLU HB2 H -1.268 -17.905 14.247 1.00 . A A . 612 GLU HB2 1 1 3 4329 1 1 34 GLU HB3 H -1.129 -19.499 14.952 1.00 . A A . 612 GLU HB3 1 1 3 4330 1 1 34 GLU HG2 H -2.431 -18.267 16.459 1.00 . A A . 612 GLU HG2 1 1 3 4331 1 1 34 GLU HG3 H -0.832 -18.307 17.191 1.00 . A A . 612 GLU HG3 1 1 3 4332 1 1 34 GLU N N 1.214 -17.068 15.154 1.00 . A A . 612 GLU N 1 1 3 4333 1 1 34 GLU O O 1.632 -19.921 13.261 1.00 . A A . 612 GLU O 1 1 3 4334 1 1 34 GLU OE1 O -0.454 -15.795 16.906 1.00 . A A . 612 GLU OE1 1 1 3 4335 1 1 34 GLU OE2 O -2.436 -15.790 16.040 1.00 . A A . 612 GLU OE2 1 1 3 4336 1 1 35 ASN C C 2.320 -17.962 10.598 1.00 . A A . 613 ASN C 1 1 3 4337 1 1 35 ASN CA C 0.904 -18.374 11.073 1.00 . A A . 613 ASN CA 1 1 3 4338 1 1 35 ASN CB C -0.208 -17.708 10.207 1.00 . A A . 613 ASN CB 1 1 3 4339 1 1 35 ASN CG C -0.277 -18.145 8.731 1.00 . A A . 613 ASN CG 1 1 3 4340 1 1 35 ASN H H 0.312 -17.159 12.720 1.00 . A A . 613 ASN H 1 1 3 4341 1 1 35 ASN HA H 0.795 -19.441 11.019 1.00 . A A . 613 ASN HA 1 1 3 4342 1 1 35 ASN HB2 H -1.167 -17.926 10.651 1.00 . A A . 613 ASN HB2 1 1 3 4343 1 1 35 ASN HB3 H -0.061 -16.637 10.238 1.00 . A A . 613 ASN HB3 1 1 3 4344 1 1 35 ASN HD21 H -2.208 -17.720 8.697 1.00 . A A . 613 ASN HD21 1 1 3 4345 1 1 35 ASN HD22 H -1.550 -18.313 7.215 1.00 . A A . 613 ASN HD22 1 1 3 4346 1 1 35 ASN N N 0.711 -18.021 12.487 1.00 . A A . 613 ASN N 1 1 3 4347 1 1 35 ASN ND2 N -1.456 -18.056 8.160 1.00 . A A . 613 ASN ND2 1 1 3 4348 1 1 35 ASN O O 2.881 -18.564 9.688 1.00 . A A . 613 ASN O 1 1 3 4349 1 1 35 ASN OD1 O 0.707 -18.533 8.117 1.00 . A A . 613 ASN OD1 1 1 3 4350 1 1 36 HIS C C 4.232 -15.476 9.735 1.00 . A A . 614 HIS C 1 1 3 4351 1 1 36 HIS CA C 4.245 -16.378 10.953 1.00 . A A . 614 HIS CA 1 1 3 4352 1 1 36 HIS CB C 5.357 -17.443 10.861 1.00 . A A . 614 HIS CB 1 1 3 4353 1 1 36 HIS CD2 C 6.393 -17.690 13.215 1.00 . A A . 614 HIS CD2 1 1 3 4354 1 1 36 HIS CE1 C 5.635 -19.680 13.700 1.00 . A A . 614 HIS CE1 1 1 3 4355 1 1 36 HIS CG C 5.658 -18.110 12.160 1.00 . A A . 614 HIS CG 1 1 3 4356 1 1 36 HIS H H 2.407 -16.522 12.002 1.00 . A A . 614 HIS H 1 1 3 4357 1 1 36 HIS HA H 4.460 -15.727 11.788 1.00 . A A . 614 HIS HA 1 1 3 4358 1 1 36 HIS HB2 H 5.051 -18.208 10.163 1.00 . A A . 614 HIS HB2 1 1 3 4359 1 1 36 HIS HB3 H 6.260 -16.976 10.501 1.00 . A A . 614 HIS HB3 1 1 3 4360 1 1 36 HIS HD1 H 4.630 -19.950 11.949 1.00 . A A . 614 HIS HD1 1 1 3 4361 1 1 36 HIS HD2 H 6.907 -16.744 13.300 1.00 . A A . 614 HIS HD2 1 1 3 4362 1 1 36 HIS HE1 H 5.427 -20.599 14.228 1.00 . A A . 614 HIS HE1 1 1 3 4363 1 1 36 HIS HE2 H 7.017 -18.768 14.881 1.00 . A A . 614 HIS HE2 1 1 3 4364 1 1 36 HIS N N 2.894 -16.943 11.263 1.00 . A A . 614 HIS N 1 1 3 4365 1 1 36 HIS ND1 N 5.198 -19.366 12.499 1.00 . A A . 614 HIS ND1 1 1 3 4366 1 1 36 HIS NE2 N 6.360 -18.683 14.153 1.00 . A A . 614 HIS NE2 1 1 3 4367 1 1 36 HIS O O 5.270 -14.958 9.313 1.00 . A A . 614 HIS O 1 1 3 4368 1 1 37 ALA C C 2.324 -13.075 8.522 1.00 . A A . 615 ALA C 1 1 3 4369 1 1 37 ALA CA C 2.894 -14.397 8.060 1.00 . A A . 615 ALA CA 1 1 3 4370 1 1 37 ALA CB C 1.963 -15.050 7.047 1.00 . A A . 615 ALA CB 1 1 3 4371 1 1 37 ALA H H 2.274 -15.666 9.615 1.00 . A A . 615 ALA H 1 1 3 4372 1 1 37 ALA HA H 3.860 -14.242 7.603 1.00 . A A . 615 ALA HA 1 1 3 4373 1 1 37 ALA HB1 H 1.835 -14.397 6.198 1.00 . A A . 615 ALA HB1 1 1 3 4374 1 1 37 ALA HB2 H 1.004 -15.227 7.512 1.00 . A A . 615 ALA HB2 1 1 3 4375 1 1 37 ALA HB3 H 2.383 -15.992 6.725 1.00 . A A . 615 ALA HB3 1 1 3 4376 1 1 37 ALA N N 3.062 -15.252 9.204 1.00 . A A . 615 ALA N 1 1 3 4377 1 1 37 ALA O O 1.600 -13.019 9.524 1.00 . A A . 615 ALA O 1 1 3 4378 1 1 38 ASP C C 0.772 -10.562 7.595 1.00 . A A . 616 ASP C 1 1 3 4379 1 1 38 ASP CA C 2.112 -10.766 8.228 1.00 . A A . 616 ASP CA 1 1 3 4380 1 1 38 ASP CB C 3.082 -9.612 7.972 1.00 . A A . 616 ASP CB 1 1 3 4381 1 1 38 ASP CG C 3.442 -9.424 6.537 1.00 . A A . 616 ASP CG 1 1 3 4382 1 1 38 ASP H H 3.214 -12.037 7.061 1.00 . A A . 616 ASP H 1 1 3 4383 1 1 38 ASP HA H 1.953 -10.857 9.288 1.00 . A A . 616 ASP HA 1 1 3 4384 1 1 38 ASP HB2 H 2.633 -8.694 8.322 1.00 . A A . 616 ASP HB2 1 1 3 4385 1 1 38 ASP HB3 H 3.986 -9.790 8.534 1.00 . A A . 616 ASP HB3 1 1 3 4386 1 1 38 ASP N N 2.637 -12.020 7.850 1.00 . A A . 616 ASP N 1 1 3 4387 1 1 38 ASP O O 0.528 -10.976 6.461 1.00 . A A . 616 ASP O 1 1 3 4388 1 1 38 ASP OD1 O 4.227 -10.233 6.008 1.00 . A A . 616 ASP OD1 1 1 3 4389 1 1 38 ASP OD2 O 2.966 -8.467 5.932 1.00 . A A . 616 ASP OD2 1 1 3 4390 1 1 39 LEU C C -1.603 -8.480 7.184 1.00 . A A . 617 LEU C 1 1 3 4391 1 1 39 LEU CA C -1.475 -9.795 7.919 1.00 . A A . 617 LEU CA 1 1 3 4392 1 1 39 LEU CB C -2.407 -9.823 9.140 1.00 . A A . 617 LEU CB 1 1 3 4393 1 1 39 LEU CD1 C -3.306 -10.962 11.191 1.00 . A A . 617 LEU CD1 1 1 3 4394 1 1 39 LEU CD2 C -2.646 -12.337 9.210 1.00 . A A . 617 LEU CD2 1 1 3 4395 1 1 39 LEU CG C -2.344 -11.082 10.021 1.00 . A A . 617 LEU CG 1 1 3 4396 1 1 39 LEU H H 0.143 -9.626 9.227 1.00 . A A . 617 LEU H 1 1 3 4397 1 1 39 LEU HA H -1.741 -10.604 7.257 1.00 . A A . 617 LEU HA 1 1 3 4398 1 1 39 LEU HB2 H -2.141 -8.985 9.768 1.00 . A A . 617 LEU HB2 1 1 3 4399 1 1 39 LEU HB3 H -3.424 -9.697 8.802 1.00 . A A . 617 LEU HB3 1 1 3 4400 1 1 39 LEU HD11 H -3.242 -11.852 11.800 1.00 . A A . 617 LEU HD11 1 1 3 4401 1 1 39 LEU HD12 H -4.313 -10.849 10.822 1.00 . A A . 617 LEU HD12 1 1 3 4402 1 1 39 LEU HD13 H -3.045 -10.099 11.786 1.00 . A A . 617 LEU HD13 1 1 3 4403 1 1 39 LEU HD21 H -2.605 -13.202 9.853 1.00 . A A . 617 LEU HD21 1 1 3 4404 1 1 39 LEU HD22 H -1.914 -12.444 8.423 1.00 . A A . 617 LEU HD22 1 1 3 4405 1 1 39 LEU HD23 H -3.633 -12.257 8.778 1.00 . A A . 617 LEU HD23 1 1 3 4406 1 1 39 LEU HG H -1.347 -11.170 10.429 1.00 . A A . 617 LEU HG 1 1 3 4407 1 1 39 LEU N N -0.113 -9.977 8.345 1.00 . A A . 617 LEU N 1 1 3 4408 1 1 39 LEU O O -2.603 -8.221 6.520 1.00 . A A . 617 LEU O 1 1 3 4409 1 1 40 GLY C C -0.707 -5.219 7.609 1.00 . A A . 618 GLY C 1 1 3 4410 1 1 40 GLY CA C -0.570 -6.383 6.637 1.00 . A A . 618 GLY CA 1 1 3 4411 1 1 40 GLY H H 0.186 -7.994 7.829 1.00 . A A . 618 GLY H 1 1 3 4412 1 1 40 GLY HA2 H 0.357 -6.274 6.093 1.00 . A A . 618 GLY HA2 1 1 3 4413 1 1 40 GLY HA3 H -1.391 -6.348 5.937 1.00 . A A . 618 GLY HA3 1 1 3 4414 1 1 40 GLY N N -0.575 -7.674 7.297 1.00 . A A . 618 GLY N 1 1 3 4415 1 1 40 GLY O O -0.568 -5.399 8.828 1.00 . A A . 618 GLY O 1 1 3 4416 1 1 41 ILE C C -2.574 -2.494 8.080 1.00 . A A . 619 ILE C 1 1 3 4417 1 1 41 ILE CA C -1.108 -2.803 7.853 1.00 . A A . 619 ILE CA 1 1 3 4418 1 1 41 ILE CB C -0.460 -1.602 7.108 1.00 . A A . 619 ILE CB 1 1 3 4419 1 1 41 ILE CD1 C 1.815 -2.203 8.021 1.00 . A A . 619 ILE CD1 1 1 3 4420 1 1 41 ILE CG1 C 0.999 -1.904 6.797 1.00 . A A . 619 ILE CG1 1 1 3 4421 1 1 41 ILE CG2 C -0.568 -0.318 7.931 1.00 . A A . 619 ILE CG2 1 1 3 4422 1 1 41 ILE H H -1.081 -3.979 6.094 1.00 . A A . 619 ILE H 1 1 3 4423 1 1 41 ILE HA H -0.611 -2.921 8.808 1.00 . A A . 619 ILE HA 1 1 3 4424 1 1 41 ILE HB H -0.988 -1.445 6.181 1.00 . A A . 619 ILE HB 1 1 3 4425 1 1 41 ILE HD11 H 1.412 -3.073 8.519 1.00 . A A . 619 ILE HD11 1 1 3 4426 1 1 41 ILE HD12 H 1.788 -1.357 8.692 1.00 . A A . 619 ILE HD12 1 1 3 4427 1 1 41 ILE HD13 H 2.834 -2.402 7.728 1.00 . A A . 619 ILE HD13 1 1 3 4428 1 1 41 ILE HG12 H 1.057 -2.769 6.153 1.00 . A A . 619 ILE HG12 1 1 3 4429 1 1 41 ILE HG13 H 1.445 -1.055 6.299 1.00 . A A . 619 ILE HG13 1 1 3 4430 1 1 41 ILE HG21 H -0.112 0.499 7.389 1.00 . A A . 619 ILE HG21 1 1 3 4431 1 1 41 ILE HG22 H -0.055 -0.452 8.873 1.00 . A A . 619 ILE HG22 1 1 3 4432 1 1 41 ILE HG23 H -1.606 -0.095 8.119 1.00 . A A . 619 ILE HG23 1 1 3 4433 1 1 41 ILE N N -0.972 -4.036 7.069 1.00 . A A . 619 ILE N 1 1 3 4434 1 1 41 ILE O O -3.366 -2.504 7.142 1.00 . A A . 619 ILE O 1 1 3 4435 1 1 42 PHE C C -4.375 -0.669 10.482 1.00 . A A . 620 PHE C 1 1 3 4436 1 1 42 PHE CA C -4.290 -1.935 9.666 1.00 . A A . 620 PHE CA 1 1 3 4437 1 1 42 PHE CB C -4.871 -3.074 10.493 1.00 . A A . 620 PHE CB 1 1 3 4438 1 1 42 PHE CD1 C -5.828 -4.784 8.952 1.00 . A A . 620 PHE CD1 1 1 3 4439 1 1 42 PHE CD2 C -3.787 -5.278 10.088 1.00 . A A . 620 PHE CD2 1 1 3 4440 1 1 42 PHE CE1 C -5.789 -6.014 8.344 1.00 . A A . 620 PHE CE1 1 1 3 4441 1 1 42 PHE CE2 C -3.747 -6.506 9.486 1.00 . A A . 620 PHE CE2 1 1 3 4442 1 1 42 PHE CG C -4.828 -4.401 9.829 1.00 . A A . 620 PHE CG 1 1 3 4443 1 1 42 PHE CZ C -4.748 -6.879 8.612 1.00 . A A . 620 PHE CZ 1 1 3 4444 1 1 42 PHE H H -2.252 -2.186 10.026 1.00 . A A . 620 PHE H 1 1 3 4445 1 1 42 PHE HA H -4.874 -1.836 8.764 1.00 . A A . 620 PHE HA 1 1 3 4446 1 1 42 PHE HB2 H -4.316 -3.152 11.416 1.00 . A A . 620 PHE HB2 1 1 3 4447 1 1 42 PHE HB3 H -5.901 -2.843 10.721 1.00 . A A . 620 PHE HB3 1 1 3 4448 1 1 42 PHE HD1 H -6.647 -4.110 8.733 1.00 . A A . 620 PHE HD1 1 1 3 4449 1 1 42 PHE HD2 H -2.993 -4.993 10.769 1.00 . A A . 620 PHE HD2 1 1 3 4450 1 1 42 PHE HE1 H -6.573 -6.302 7.659 1.00 . A A . 620 PHE HE1 1 1 3 4451 1 1 42 PHE HE2 H -2.931 -7.180 9.694 1.00 . A A . 620 PHE HE2 1 1 3 4452 1 1 42 PHE HZ H -4.713 -7.847 8.140 1.00 . A A . 620 PHE HZ 1 1 3 4453 1 1 42 PHE N N -2.929 -2.214 9.309 1.00 . A A . 620 PHE N 1 1 3 4454 1 1 42 PHE O O -3.474 -0.359 11.259 1.00 . A A . 620 PHE O 1 1 3 4455 1 1 43 VAL C C -5.983 0.869 12.537 1.00 . A A . 621 VAL C 1 1 3 4456 1 1 43 VAL CA C -5.710 1.254 11.083 1.00 . A A . 621 VAL CA 1 1 3 4457 1 1 43 VAL CB C -6.924 2.032 10.525 1.00 . A A . 621 VAL CB 1 1 3 4458 1 1 43 VAL CG1 C -7.245 3.233 11.390 1.00 . A A . 621 VAL CG1 1 1 3 4459 1 1 43 VAL CG2 C -6.659 2.469 9.103 1.00 . A A . 621 VAL CG2 1 1 3 4460 1 1 43 VAL H H -6.034 -0.194 9.553 1.00 . A A . 621 VAL H 1 1 3 4461 1 1 43 VAL HA H -4.848 1.902 11.074 1.00 . A A . 621 VAL HA 1 1 3 4462 1 1 43 VAL HB H -7.780 1.373 10.525 1.00 . A A . 621 VAL HB 1 1 3 4463 1 1 43 VAL HG11 H -8.101 3.742 10.974 1.00 . A A . 621 VAL HG11 1 1 3 4464 1 1 43 VAL HG12 H -6.400 3.907 11.417 1.00 . A A . 621 VAL HG12 1 1 3 4465 1 1 43 VAL HG13 H -7.486 2.900 12.390 1.00 . A A . 621 VAL HG13 1 1 3 4466 1 1 43 VAL HG21 H -6.494 1.593 8.493 1.00 . A A . 621 VAL HG21 1 1 3 4467 1 1 43 VAL HG22 H -5.774 3.086 9.088 1.00 . A A . 621 VAL HG22 1 1 3 4468 1 1 43 VAL HG23 H -7.506 3.024 8.723 1.00 . A A . 621 VAL HG23 1 1 3 4469 1 1 43 VAL N N -5.433 0.067 10.288 1.00 . A A . 621 VAL N 1 1 3 4470 1 1 43 VAL O O -6.740 -0.039 12.808 1.00 . A A . 621 VAL O 1 1 3 4471 1 1 44 LYS C C -6.402 2.410 15.488 1.00 . A A . 622 LYS C 1 1 3 4472 1 1 44 LYS CA C -5.567 1.294 14.861 1.00 . A A . 622 LYS CA 1 1 3 4473 1 1 44 LYS CB C -4.228 1.131 15.591 1.00 . A A . 622 LYS CB 1 1 3 4474 1 1 44 LYS CD C -1.968 2.188 16.020 1.00 . A A . 622 LYS CD 1 1 3 4475 1 1 44 LYS CE C -2.250 2.443 17.511 1.00 . A A . 622 LYS CE 1 1 3 4476 1 1 44 LYS CG C -3.253 2.221 15.243 1.00 . A A . 622 LYS CG 1 1 3 4477 1 1 44 LYS H H -4.724 2.237 13.151 1.00 . A A . 622 LYS H 1 1 3 4478 1 1 44 LYS HA H -6.122 0.371 14.943 1.00 . A A . 622 LYS HA 1 1 3 4479 1 1 44 LYS HB2 H -4.412 1.164 16.655 1.00 . A A . 622 LYS HB2 1 1 3 4480 1 1 44 LYS HB3 H -3.790 0.179 15.337 1.00 . A A . 622 LYS HB3 1 1 3 4481 1 1 44 LYS HD2 H -1.544 1.220 15.789 1.00 . A A . 622 LYS HD2 1 1 3 4482 1 1 44 LYS HD3 H -1.321 2.936 15.584 1.00 . A A . 622 LYS HD3 1 1 3 4483 1 1 44 LYS HE2 H -2.925 3.281 17.595 1.00 . A A . 622 LYS HE2 1 1 3 4484 1 1 44 LYS HE3 H -2.733 1.568 17.919 1.00 . A A . 622 LYS HE3 1 1 3 4485 1 1 44 LYS HG2 H -3.011 2.143 14.194 1.00 . A A . 622 LYS HG2 1 1 3 4486 1 1 44 LYS HG3 H -3.745 3.168 15.412 1.00 . A A . 622 LYS HG3 1 1 3 4487 1 1 44 LYS HZ1 H -0.339 1.973 18.389 1.00 . A A . 622 LYS HZ1 1 1 3 4488 1 1 44 LYS HZ2 H -1.337 2.974 19.281 1.00 . A A . 622 LYS HZ2 1 1 3 4489 1 1 44 LYS HZ3 H -0.560 3.592 17.954 1.00 . A A . 622 LYS HZ3 1 1 3 4490 1 1 44 LYS N N -5.354 1.541 13.447 1.00 . A A . 622 LYS N 1 1 3 4491 1 1 44 LYS NZ N -1.041 2.741 18.310 1.00 . A A . 622 LYS NZ 1 1 3 4492 1 1 44 LYS O O -7.248 2.162 16.335 1.00 . A A . 622 LYS O 1 1 3 4493 1 1 45 SER C C -7.012 5.825 14.509 1.00 . A A . 623 SER C 1 1 3 4494 1 1 45 SER CA C -6.884 4.765 15.583 1.00 . A A . 623 SER CA 1 1 3 4495 1 1 45 SER CB C -6.172 5.332 16.835 1.00 . A A . 623 SER CB 1 1 3 4496 1 1 45 SER H H -5.497 3.798 14.363 1.00 . A A . 623 SER H 1 1 3 4497 1 1 45 SER HA H -7.873 4.435 15.862 1.00 . A A . 623 SER HA 1 1 3 4498 1 1 45 SER HB2 H -6.083 4.552 17.578 1.00 . A A . 623 SER HB2 1 1 3 4499 1 1 45 SER HB3 H -5.186 5.671 16.559 1.00 . A A . 623 SER HB3 1 1 3 4500 1 1 45 SER HG H -6.447 7.244 17.166 1.00 . A A . 623 SER HG 1 1 3 4501 1 1 45 SER N N -6.163 3.634 15.062 1.00 . A A . 623 SER N 1 1 3 4502 1 1 45 SER O O -6.052 6.093 13.776 1.00 . A A . 623 SER O 1 1 3 4503 1 1 45 SER OG O -6.889 6.425 17.409 1.00 . A A . 623 SER OG 1 1 3 4504 1 1 46 ILE C C -8.130 8.768 14.188 1.00 . A A . 624 ILE C 1 1 3 4505 1 1 46 ILE CA C -8.420 7.475 13.468 1.00 . A A . 624 ILE CA 1 1 3 4506 1 1 46 ILE CB C -9.893 7.482 12.891 1.00 . A A . 624 ILE CB 1 1 3 4507 1 1 46 ILE CD1 C -10.028 4.946 12.477 1.00 . A A . 624 ILE CD1 1 1 3 4508 1 1 46 ILE CG1 C -10.126 6.324 11.900 1.00 . A A . 624 ILE CG1 1 1 3 4509 1 1 46 ILE CG2 C -10.228 8.810 12.222 1.00 . A A . 624 ILE CG2 1 1 3 4510 1 1 46 ILE H H -8.946 6.082 14.926 1.00 . A A . 624 ILE H 1 1 3 4511 1 1 46 ILE HA H -7.719 7.370 12.654 1.00 . A A . 624 ILE HA 1 1 3 4512 1 1 46 ILE HB H -10.567 7.361 13.727 1.00 . A A . 624 ILE HB 1 1 3 4513 1 1 46 ILE HD11 H -10.758 4.830 13.264 1.00 . A A . 624 ILE HD11 1 1 3 4514 1 1 46 ILE HD12 H -9.035 4.806 12.876 1.00 . A A . 624 ILE HD12 1 1 3 4515 1 1 46 ILE HD13 H -10.209 4.220 11.697 1.00 . A A . 624 ILE HD13 1 1 3 4516 1 1 46 ILE HG12 H -11.112 6.378 11.465 1.00 . A A . 624 ILE HG12 1 1 3 4517 1 1 46 ILE HG13 H -9.353 6.433 11.152 1.00 . A A . 624 ILE HG13 1 1 3 4518 1 1 46 ILE HG21 H -10.142 9.609 12.944 1.00 . A A . 624 ILE HG21 1 1 3 4519 1 1 46 ILE HG22 H -11.237 8.777 11.840 1.00 . A A . 624 ILE HG22 1 1 3 4520 1 1 46 ILE HG23 H -9.541 8.985 11.408 1.00 . A A . 624 ILE HG23 1 1 3 4521 1 1 46 ILE N N -8.187 6.389 14.385 1.00 . A A . 624 ILE N 1 1 3 4522 1 1 46 ILE O O -8.677 9.021 15.261 1.00 . A A . 624 ILE O 1 1 3 4523 1 1 47 ILE C C -7.800 11.922 13.749 1.00 . A A . 625 ILE C 1 1 3 4524 1 1 47 ILE CA C -6.909 10.815 14.259 1.00 . A A . 625 ILE CA 1 1 3 4525 1 1 47 ILE CB C -5.409 11.192 14.039 1.00 . A A . 625 ILE CB 1 1 3 4526 1 1 47 ILE CD1 C -3.016 10.403 14.442 1.00 . A A . 625 ILE CD1 1 1 3 4527 1 1 47 ILE CG1 C -4.492 10.120 14.643 1.00 . A A . 625 ILE CG1 1 1 3 4528 1 1 47 ILE CG2 C -5.095 12.563 14.635 1.00 . A A . 625 ILE CG2 1 1 3 4529 1 1 47 ILE H H -6.900 9.330 12.750 1.00 . A A . 625 ILE H 1 1 3 4530 1 1 47 ILE HA H -7.085 10.699 15.318 1.00 . A A . 625 ILE HA 1 1 3 4531 1 1 47 ILE HB H -5.214 11.253 12.977 1.00 . A A . 625 ILE HB 1 1 3 4532 1 1 47 ILE HD11 H -2.785 10.452 13.387 1.00 . A A . 625 ILE HD11 1 1 3 4533 1 1 47 ILE HD12 H -2.434 9.618 14.900 1.00 . A A . 625 ILE HD12 1 1 3 4534 1 1 47 ILE HD13 H -2.759 11.346 14.899 1.00 . A A . 625 ILE HD13 1 1 3 4535 1 1 47 ILE HG12 H -4.674 10.048 15.704 1.00 . A A . 625 ILE HG12 1 1 3 4536 1 1 47 ILE HG13 H -4.716 9.171 14.183 1.00 . A A . 625 ILE HG13 1 1 3 4537 1 1 47 ILE HG21 H -5.299 12.534 15.694 1.00 . A A . 625 ILE HG21 1 1 3 4538 1 1 47 ILE HG22 H -5.714 13.312 14.165 1.00 . A A . 625 ILE HG22 1 1 3 4539 1 1 47 ILE HG23 H -4.054 12.801 14.473 1.00 . A A . 625 ILE HG23 1 1 3 4540 1 1 47 ILE N N -7.271 9.568 13.629 1.00 . A A . 625 ILE N 1 1 3 4541 1 1 47 ILE O O -7.773 12.276 12.562 1.00 . A A . 625 ILE O 1 1 3 4542 1 1 48 ASN C C -8.655 14.785 14.227 1.00 . A A . 626 ASN C 1 1 3 4543 1 1 48 ASN CA C -9.473 13.523 14.278 1.00 . A A . 626 ASN CA 1 1 3 4544 1 1 48 ASN CB C -10.632 13.645 15.275 1.00 . A A . 626 ASN CB 1 1 3 4545 1 1 48 ASN CG C -11.488 12.385 15.334 1.00 . A A . 626 ASN CG 1 1 3 4546 1 1 48 ASN H H -8.595 12.100 15.543 1.00 . A A . 626 ASN H 1 1 3 4547 1 1 48 ASN HA H -9.865 13.324 13.291 1.00 . A A . 626 ASN HA 1 1 3 4548 1 1 48 ASN HB2 H -10.231 13.828 16.261 1.00 . A A . 626 ASN HB2 1 1 3 4549 1 1 48 ASN HB3 H -11.262 14.473 14.990 1.00 . A A . 626 ASN HB3 1 1 3 4550 1 1 48 ASN HD21 H -12.663 13.064 13.897 1.00 . A A . 626 ASN HD21 1 1 3 4551 1 1 48 ASN HD22 H -13.084 11.524 14.500 1.00 . A A . 626 ASN HD22 1 1 3 4552 1 1 48 ASN N N -8.601 12.445 14.623 1.00 . A A . 626 ASN N 1 1 3 4553 1 1 48 ASN ND2 N -12.500 12.314 14.508 1.00 . A A . 626 ASN ND2 1 1 3 4554 1 1 48 ASN O O -8.091 15.222 15.238 1.00 . A A . 626 ASN O 1 1 3 4555 1 1 48 ASN OD1 O -11.226 11.477 16.125 1.00 . A A . 626 ASN OD1 1 1 3 4556 1 1 49 GLY C C -7.004 16.372 11.532 1.00 . A A . 627 GLY C 1 1 3 4557 1 1 49 GLY CA C -7.739 16.484 12.841 1.00 . A A . 627 GLY CA 1 1 3 4558 1 1 49 GLY H H -9.039 14.945 12.298 1.00 . A A . 627 GLY H 1 1 3 4559 1 1 49 GLY HA2 H -8.371 17.360 12.829 1.00 . A A . 627 GLY HA2 1 1 3 4560 1 1 49 GLY HA3 H -7.019 16.568 13.641 1.00 . A A . 627 GLY HA3 1 1 3 4561 1 1 49 GLY N N -8.547 15.328 13.057 1.00 . A A . 627 GLY N 1 1 3 4562 1 1 49 GLY O O -6.595 17.372 10.948 1.00 . A A . 627 GLY O 1 1 3 4563 1 1 50 GLY C C -7.114 14.949 8.645 1.00 . A A . 628 GLY C 1 1 3 4564 1 1 50 GLY CA C -6.163 14.923 9.819 1.00 . A A . 628 GLY CA 1 1 3 4565 1 1 50 GLY H H -7.195 14.383 11.564 1.00 . A A . 628 GLY H 1 1 3 4566 1 1 50 GLY HA2 H -5.419 15.693 9.681 1.00 . A A . 628 GLY HA2 1 1 3 4567 1 1 50 GLY HA3 H -5.675 13.960 9.845 1.00 . A A . 628 GLY HA3 1 1 3 4568 1 1 50 GLY N N -6.844 15.150 11.065 1.00 . A A . 628 GLY N 1 1 3 4569 1 1 50 GLY O O -8.325 14.697 8.801 1.00 . A A . 628 GLY O 1 1 3 4570 1 1 51 ALA C C -7.915 13.964 5.849 1.00 . A A . 629 ALA C 1 1 3 4571 1 1 51 ALA CA C -7.385 15.323 6.269 1.00 . A A . 629 ALA CA 1 1 3 4572 1 1 51 ALA CB C -6.597 15.979 5.156 1.00 . A A . 629 ALA CB 1 1 3 4573 1 1 51 ALA H H -5.618 15.411 7.424 1.00 . A A . 629 ALA H 1 1 3 4574 1 1 51 ALA HA H -8.252 15.930 6.474 1.00 . A A . 629 ALA HA 1 1 3 4575 1 1 51 ALA HB1 H -7.224 16.092 4.283 1.00 . A A . 629 ALA HB1 1 1 3 4576 1 1 51 ALA HB2 H -5.748 15.358 4.908 1.00 . A A . 629 ALA HB2 1 1 3 4577 1 1 51 ALA HB3 H -6.247 16.946 5.482 1.00 . A A . 629 ALA HB3 1 1 3 4578 1 1 51 ALA N N -6.587 15.238 7.477 1.00 . A A . 629 ALA N 1 1 3 4579 1 1 51 ALA O O -9.023 13.864 5.340 1.00 . A A . 629 ALA O 1 1 3 4580 1 1 52 ALA C C -8.780 11.161 6.498 1.00 . A A . 630 ALA C 1 1 3 4581 1 1 52 ALA CA C -7.555 11.551 5.744 1.00 . A A . 630 ALA CA 1 1 3 4582 1 1 52 ALA CB C -6.445 10.562 6.006 1.00 . A A . 630 ALA CB 1 1 3 4583 1 1 52 ALA H H -6.269 13.045 6.521 1.00 . A A . 630 ALA H 1 1 3 4584 1 1 52 ALA HA H -7.784 11.538 4.691 1.00 . A A . 630 ALA HA 1 1 3 4585 1 1 52 ALA HB1 H -6.187 10.574 7.054 1.00 . A A . 630 ALA HB1 1 1 3 4586 1 1 52 ALA HB2 H -5.594 10.844 5.405 1.00 . A A . 630 ALA HB2 1 1 3 4587 1 1 52 ALA HB3 H -6.770 9.572 5.719 1.00 . A A . 630 ALA HB3 1 1 3 4588 1 1 52 ALA N N -7.143 12.909 6.099 1.00 . A A . 630 ALA N 1 1 3 4589 1 1 52 ALA O O -9.593 10.358 6.030 1.00 . A A . 630 ALA O 1 1 3 4590 1 1 53 SER C C -11.301 12.113 7.885 1.00 . A A . 631 SER C 1 1 3 4591 1 1 53 SER CA C -10.045 11.465 8.465 1.00 . A A . 631 SER CA 1 1 3 4592 1 1 53 SER CB C -9.774 11.966 9.891 1.00 . A A . 631 SER CB 1 1 3 4593 1 1 53 SER H H -8.249 12.418 7.873 1.00 . A A . 631 SER H 1 1 3 4594 1 1 53 SER HA H -10.177 10.393 8.495 1.00 . A A . 631 SER HA 1 1 3 4595 1 1 53 SER HB2 H -8.894 11.476 10.280 1.00 . A A . 631 SER HB2 1 1 3 4596 1 1 53 SER HB3 H -9.601 13.032 9.860 1.00 . A A . 631 SER HB3 1 1 3 4597 1 1 53 SER HG H -10.483 11.418 11.601 1.00 . A A . 631 SER HG 1 1 3 4598 1 1 53 SER N N -8.933 11.753 7.639 1.00 . A A . 631 SER N 1 1 3 4599 1 1 53 SER O O -12.272 11.421 7.595 1.00 . A A . 631 SER O 1 1 3 4600 1 1 53 SER OG O -10.861 11.699 10.761 1.00 . A A . 631 SER OG 1 1 3 4601 1 1 54 LYS C C -12.719 13.923 5.650 1.00 . A A . 632 LYS C 1 1 3 4602 1 1 54 LYS CA C -12.418 14.127 7.146 1.00 . A A . 632 LYS CA 1 1 3 4603 1 1 54 LYS CB C -12.529 15.596 7.666 1.00 . A A . 632 LYS CB 1 1 3 4604 1 1 54 LYS CD C -10.880 16.837 6.132 1.00 . A A . 632 LYS CD 1 1 3 4605 1 1 54 LYS CE C -11.954 17.661 5.423 1.00 . A A . 632 LYS CE 1 1 3 4606 1 1 54 LYS CG C -11.272 16.477 7.557 1.00 . A A . 632 LYS CG 1 1 3 4607 1 1 54 LYS H H -10.421 13.908 7.831 1.00 . A A . 632 LYS H 1 1 3 4608 1 1 54 LYS HA H -13.219 13.567 7.611 1.00 . A A . 632 LYS HA 1 1 3 4609 1 1 54 LYS HB2 H -13.319 16.088 7.119 1.00 . A A . 632 LYS HB2 1 1 3 4610 1 1 54 LYS HB3 H -12.824 15.556 8.705 1.00 . A A . 632 LYS HB3 1 1 3 4611 1 1 54 LYS HD2 H -9.966 17.413 6.150 1.00 . A A . 632 LYS HD2 1 1 3 4612 1 1 54 LYS HD3 H -10.714 15.924 5.576 1.00 . A A . 632 LYS HD3 1 1 3 4613 1 1 54 LYS HE2 H -12.845 17.061 5.309 1.00 . A A . 632 LYS HE2 1 1 3 4614 1 1 54 LYS HE3 H -12.182 18.533 6.022 1.00 . A A . 632 LYS HE3 1 1 3 4615 1 1 54 LYS HG2 H -11.446 17.399 8.092 1.00 . A A . 632 LYS HG2 1 1 3 4616 1 1 54 LYS HG3 H -10.452 15.954 8.029 1.00 . A A . 632 LYS HG3 1 1 3 4617 1 1 54 LYS HZ1 H -12.248 18.545 3.513 1.00 . A A . 632 LYS HZ1 1 1 3 4618 1 1 54 LYS HZ2 H -11.116 17.282 3.567 1.00 . A A . 632 LYS HZ2 1 1 3 4619 1 1 54 LYS HZ3 H -10.721 18.775 4.179 1.00 . A A . 632 LYS HZ3 1 1 3 4620 1 1 54 LYS N N -11.254 13.418 7.655 1.00 . A A . 632 LYS N 1 1 3 4621 1 1 54 LYS NZ N -11.506 18.100 4.088 1.00 . A A . 632 LYS NZ 1 1 3 4622 1 1 54 LYS O O -13.879 13.885 5.254 1.00 . A A . 632 LYS O 1 1 3 4623 1 1 55 ASP C C -12.227 12.101 3.118 1.00 . A A . 633 ASP C 1 1 3 4624 1 1 55 ASP CA C -11.882 13.542 3.405 1.00 . A A . 633 ASP CA 1 1 3 4625 1 1 55 ASP CB C -10.670 13.957 2.551 1.00 . A A . 633 ASP CB 1 1 3 4626 1 1 55 ASP CG C -10.505 15.444 2.425 1.00 . A A . 633 ASP CG 1 1 3 4627 1 1 55 ASP H H -10.763 13.874 5.161 1.00 . A A . 633 ASP H 1 1 3 4628 1 1 55 ASP HA H -12.725 14.148 3.105 1.00 . A A . 633 ASP HA 1 1 3 4629 1 1 55 ASP HB2 H -9.775 13.560 3.005 1.00 . A A . 633 ASP HB2 1 1 3 4630 1 1 55 ASP HB3 H -10.783 13.532 1.564 1.00 . A A . 633 ASP HB3 1 1 3 4631 1 1 55 ASP N N -11.688 13.795 4.832 1.00 . A A . 633 ASP N 1 1 3 4632 1 1 55 ASP O O -13.178 11.818 2.375 1.00 . A A . 633 ASP O 1 1 3 4633 1 1 55 ASP OD1 O -9.904 16.057 3.303 1.00 . A A . 633 ASP OD1 1 1 3 4634 1 1 55 ASP OD2 O -10.991 16.032 1.435 1.00 . A A . 633 ASP OD2 1 1 3 4635 1 1 56 GLY C C -12.670 9.062 4.212 1.00 . A A . 634 GLY C 1 1 3 4636 1 1 56 GLY CA C -11.637 9.795 3.387 1.00 . A A . 634 GLY CA 1 1 3 4637 1 1 56 GLY H H -10.813 11.470 4.378 1.00 . A A . 634 GLY H 1 1 3 4638 1 1 56 GLY HA2 H -11.918 9.719 2.347 1.00 . A A . 634 GLY HA2 1 1 3 4639 1 1 56 GLY HA3 H -10.680 9.309 3.514 1.00 . A A . 634 GLY HA3 1 1 3 4640 1 1 56 GLY N N -11.476 11.192 3.713 1.00 . A A . 634 GLY N 1 1 3 4641 1 1 56 GLY O O -13.472 8.309 3.647 1.00 . A A . 634 GLY O 1 1 3 4642 1 1 57 ARG C C -13.232 7.069 6.462 1.00 . A A . 635 ARG C 1 1 3 4643 1 1 57 ARG CA C -13.572 8.584 6.479 1.00 . A A . 635 ARG CA 1 1 3 4644 1 1 57 ARG CB C -15.079 8.792 6.144 1.00 . A A . 635 ARG CB 1 1 3 4645 1 1 57 ARG CD C -15.911 10.727 7.649 1.00 . A A . 635 ARG CD 1 1 3 4646 1 1 57 ARG CG C -15.626 10.235 6.218 1.00 . A A . 635 ARG CG 1 1 3 4647 1 1 57 ARG CZ C -14.772 11.178 9.806 1.00 . A A . 635 ARG CZ 1 1 3 4648 1 1 57 ARG H H -12.074 9.992 5.890 1.00 . A A . 635 ARG H 1 1 3 4649 1 1 57 ARG HA H -13.361 8.970 7.465 1.00 . A A . 635 ARG HA 1 1 3 4650 1 1 57 ARG HB2 H -15.243 8.451 5.134 1.00 . A A . 635 ARG HB2 1 1 3 4651 1 1 57 ARG HB3 H -15.662 8.173 6.809 1.00 . A A . 635 ARG HB3 1 1 3 4652 1 1 57 ARG HD2 H -16.377 11.698 7.584 1.00 . A A . 635 ARG HD2 1 1 3 4653 1 1 57 ARG HD3 H -16.613 10.046 8.107 1.00 . A A . 635 ARG HD3 1 1 3 4654 1 1 57 ARG HE H -13.861 10.683 8.068 1.00 . A A . 635 ARG HE 1 1 3 4655 1 1 57 ARG HG2 H -14.900 10.898 5.774 1.00 . A A . 635 ARG HG2 1 1 3 4656 1 1 57 ARG HG3 H -16.539 10.280 5.642 1.00 . A A . 635 ARG HG3 1 1 3 4657 1 1 57 ARG HH11 H -16.810 11.382 9.899 1.00 . A A . 635 ARG HH11 1 1 3 4658 1 1 57 ARG HH12 H -16.003 11.674 11.363 1.00 . A A . 635 ARG HH12 1 1 3 4659 1 1 57 ARG HH21 H -12.741 11.103 10.132 1.00 . A A . 635 ARG HH21 1 1 3 4660 1 1 57 ARG HH22 H -13.674 11.511 11.488 1.00 . A A . 635 ARG HH22 1 1 3 4661 1 1 57 ARG N N -12.684 9.308 5.536 1.00 . A A . 635 ARG N 1 1 3 4662 1 1 57 ARG NE N -14.729 10.847 8.505 1.00 . A A . 635 ARG NE 1 1 3 4663 1 1 57 ARG NH1 N -15.937 11.427 10.392 1.00 . A A . 635 ARG NH1 1 1 3 4664 1 1 57 ARG NH2 N -13.654 11.268 10.513 1.00 . A A . 635 ARG NH2 1 1 3 4665 1 1 57 ARG O O -13.843 6.290 5.726 1.00 . A A . 635 ARG O 1 1 3 4666 1 1 58 LEU C C -12.276 4.564 8.476 1.00 . A A . 636 LEU C 1 1 3 4667 1 1 58 LEU CA C -11.788 5.273 7.239 1.00 . A A . 636 LEU CA 1 1 3 4668 1 1 58 LEU CB C -10.252 5.103 7.083 1.00 . A A . 636 LEU CB 1 1 3 4669 1 1 58 LEU CD1 C -9.802 6.834 5.285 1.00 . A A . 636 LEU CD1 1 1 3 4670 1 1 58 LEU CD2 C -8.183 4.983 5.648 1.00 . A A . 636 LEU CD2 1 1 3 4671 1 1 58 LEU CG C -9.642 5.390 5.691 1.00 . A A . 636 LEU CG 1 1 3 4672 1 1 58 LEU H H -11.774 7.332 7.790 1.00 . A A . 636 LEU H 1 1 3 4673 1 1 58 LEU HA H -12.271 4.801 6.395 1.00 . A A . 636 LEU HA 1 1 3 4674 1 1 58 LEU HB2 H -9.775 5.762 7.793 1.00 . A A . 636 LEU HB2 1 1 3 4675 1 1 58 LEU HB3 H -10.005 4.088 7.355 1.00 . A A . 636 LEU HB3 1 1 3 4676 1 1 58 LEU HD11 H -9.379 6.991 4.305 1.00 . A A . 636 LEU HD11 1 1 3 4677 1 1 58 LEU HD12 H -9.316 7.463 6.015 1.00 . A A . 636 LEU HD12 1 1 3 4678 1 1 58 LEU HD13 H -10.861 7.044 5.266 1.00 . A A . 636 LEU HD13 1 1 3 4679 1 1 58 LEU HD21 H -7.790 5.186 4.662 1.00 . A A . 636 LEU HD21 1 1 3 4680 1 1 58 LEU HD22 H -8.108 3.926 5.854 1.00 . A A . 636 LEU HD22 1 1 3 4681 1 1 58 LEU HD23 H -7.628 5.542 6.386 1.00 . A A . 636 LEU HD23 1 1 3 4682 1 1 58 LEU HG H -10.170 4.794 4.960 1.00 . A A . 636 LEU HG 1 1 3 4683 1 1 58 LEU N N -12.222 6.676 7.215 1.00 . A A . 636 LEU N 1 1 3 4684 1 1 58 LEU O O -12.920 5.177 9.341 1.00 . A A . 636 LEU O 1 1 3 4685 1 1 59 ARG C C -11.272 2.077 10.537 1.00 . A A . 637 ARG C 1 1 3 4686 1 1 59 ARG CA C -12.445 2.482 9.698 1.00 . A A . 637 ARG CA 1 1 3 4687 1 1 59 ARG CB C -13.155 1.147 9.281 1.00 . A A . 637 ARG CB 1 1 3 4688 1 1 59 ARG CD C -13.379 1.280 6.838 1.00 . A A . 637 ARG CD 1 1 3 4689 1 1 59 ARG CG C -14.138 1.201 8.131 1.00 . A A . 637 ARG CG 1 1 3 4690 1 1 59 ARG CZ C -13.776 1.649 4.448 1.00 . A A . 637 ARG CZ 1 1 3 4691 1 1 59 ARG H H -11.389 2.901 7.881 1.00 . A A . 637 ARG H 1 1 3 4692 1 1 59 ARG HA H -13.132 3.075 10.285 1.00 . A A . 637 ARG HA 1 1 3 4693 1 1 59 ARG HB2 H -12.389 0.439 9.004 1.00 . A A . 637 ARG HB2 1 1 3 4694 1 1 59 ARG HB3 H -13.663 0.753 10.149 1.00 . A A . 637 ARG HB3 1 1 3 4695 1 1 59 ARG HD2 H -12.761 2.165 6.885 1.00 . A A . 637 ARG HD2 1 1 3 4696 1 1 59 ARG HD3 H -12.739 0.412 6.787 1.00 . A A . 637 ARG HD3 1 1 3 4697 1 1 59 ARG HE H -15.176 1.163 5.841 1.00 . A A . 637 ARG HE 1 1 3 4698 1 1 59 ARG HG2 H -14.752 0.313 8.139 1.00 . A A . 637 ARG HG2 1 1 3 4699 1 1 59 ARG HG3 H -14.757 2.081 8.231 1.00 . A A . 637 ARG HG3 1 1 3 4700 1 1 59 ARG HH11 H -11.762 1.637 4.949 1.00 . A A . 637 ARG HH11 1 1 3 4701 1 1 59 ARG HH12 H -12.050 1.996 3.337 1.00 . A A . 637 ARG HH12 1 1 3 4702 1 1 59 ARG HH21 H -15.624 1.684 3.604 1.00 . A A . 637 ARG HH21 1 1 3 4703 1 1 59 ARG HH22 H -14.355 2.052 2.528 1.00 . A A . 637 ARG HH22 1 1 3 4704 1 1 59 ARG N N -11.974 3.284 8.572 1.00 . A A . 637 ARG N 1 1 3 4705 1 1 59 ARG NE N -14.223 1.340 5.667 1.00 . A A . 637 ARG NE 1 1 3 4706 1 1 59 ARG NH1 N -12.463 1.773 4.220 1.00 . A A . 637 ARG NH1 1 1 3 4707 1 1 59 ARG NH2 N -14.636 1.800 3.454 1.00 . A A . 637 ARG NH2 1 1 3 4708 1 1 59 ARG O O -10.120 2.255 10.151 1.00 . A A . 637 ARG O 1 1 3 4709 1 1 60 VAL C C -10.344 -0.496 12.043 1.00 . A A . 638 VAL C 1 1 3 4710 1 1 60 VAL CA C -10.563 0.946 12.514 1.00 . A A . 638 VAL CA 1 1 3 4711 1 1 60 VAL CB C -10.999 0.940 14.004 1.00 . A A . 638 VAL CB 1 1 3 4712 1 1 60 VAL CG1 C -9.906 0.382 14.903 1.00 . A A . 638 VAL CG1 1 1 3 4713 1 1 60 VAL CG2 C -11.407 2.323 14.464 1.00 . A A . 638 VAL CG2 1 1 3 4714 1 1 60 VAL H H -12.511 1.540 11.911 1.00 . A A . 638 VAL H 1 1 3 4715 1 1 60 VAL HA H -9.648 1.508 12.399 1.00 . A A . 638 VAL HA 1 1 3 4716 1 1 60 VAL HB H -11.857 0.293 14.069 1.00 . A A . 638 VAL HB 1 1 3 4717 1 1 60 VAL HG11 H -10.249 0.391 15.927 1.00 . A A . 638 VAL HG11 1 1 3 4718 1 1 60 VAL HG12 H -9.020 0.991 14.814 1.00 . A A . 638 VAL HG12 1 1 3 4719 1 1 60 VAL HG13 H -9.677 -0.633 14.611 1.00 . A A . 638 VAL HG13 1 1 3 4720 1 1 60 VAL HG21 H -12.225 2.682 13.858 1.00 . A A . 638 VAL HG21 1 1 3 4721 1 1 60 VAL HG22 H -10.563 2.989 14.367 1.00 . A A . 638 VAL HG22 1 1 3 4722 1 1 60 VAL HG23 H -11.713 2.280 15.499 1.00 . A A . 638 VAL HG23 1 1 3 4723 1 1 60 VAL N N -11.565 1.530 11.663 1.00 . A A . 638 VAL N 1 1 3 4724 1 1 60 VAL O O -11.298 -1.166 11.616 1.00 . A A . 638 VAL O 1 1 3 4725 1 1 61 ASN C C -8.800 -2.411 10.125 1.00 . A A . 639 ASN C 1 1 3 4726 1 1 61 ASN CA C -8.658 -2.284 11.653 1.00 . A A . 639 ASN CA 1 1 3 4727 1 1 61 ASN CB C -9.413 -3.404 12.431 1.00 . A A . 639 ASN CB 1 1 3 4728 1 1 61 ASN CG C -8.797 -4.797 12.261 1.00 . A A . 639 ASN CG 1 1 3 4729 1 1 61 ASN H H -8.391 -0.342 12.425 1.00 . A A . 639 ASN H 1 1 3 4730 1 1 61 ASN HA H -7.601 -2.334 11.871 1.00 . A A . 639 ASN HA 1 1 3 4731 1 1 61 ASN HB2 H -9.410 -3.164 13.486 1.00 . A A . 639 ASN HB2 1 1 3 4732 1 1 61 ASN HB3 H -10.437 -3.436 12.087 1.00 . A A . 639 ASN HB3 1 1 3 4733 1 1 61 ASN HD21 H -7.604 -4.478 13.811 1.00 . A A . 639 ASN HD21 1 1 3 4734 1 1 61 ASN HD22 H -7.416 -6.001 13.048 1.00 . A A . 639 ASN HD22 1 1 3 4735 1 1 61 ASN N N -9.095 -0.938 12.081 1.00 . A A . 639 ASN N 1 1 3 4736 1 1 61 ASN ND2 N -7.854 -5.127 13.117 1.00 . A A . 639 ASN ND2 1 1 3 4737 1 1 61 ASN O O -8.790 -3.498 9.556 1.00 . A A . 639 ASN O 1 1 3 4738 1 1 61 ASN OD1 O -9.165 -5.567 11.368 1.00 . A A . 639 ASN OD1 1 1 3 4739 1 1 62 ASP C C -7.653 -1.570 7.427 1.00 . A A . 640 ASP C 1 1 3 4740 1 1 62 ASP CA C -8.997 -1.160 8.025 1.00 . A A . 640 ASP CA 1 1 3 4741 1 1 62 ASP CB C -9.328 0.296 7.649 1.00 . A A . 640 ASP CB 1 1 3 4742 1 1 62 ASP CG C -9.819 0.494 6.222 1.00 . A A . 640 ASP CG 1 1 3 4743 1 1 62 ASP H H -8.867 -0.428 9.995 1.00 . A A . 640 ASP H 1 1 3 4744 1 1 62 ASP HA H -9.765 -1.823 7.658 1.00 . A A . 640 ASP HA 1 1 3 4745 1 1 62 ASP HB2 H -10.097 0.663 8.312 1.00 . A A . 640 ASP HB2 1 1 3 4746 1 1 62 ASP HB3 H -8.441 0.895 7.792 1.00 . A A . 640 ASP HB3 1 1 3 4747 1 1 62 ASP N N -8.883 -1.257 9.477 1.00 . A A . 640 ASP N 1 1 3 4748 1 1 62 ASP O O -6.601 -1.188 7.948 1.00 . A A . 640 ASP O 1 1 3 4749 1 1 62 ASP OD1 O -9.529 -0.330 5.360 1.00 . A A . 640 ASP OD1 1 1 3 4750 1 1 62 ASP OD2 O -10.528 1.510 5.982 1.00 . A A . 640 ASP OD2 1 1 3 4751 1 1 63 GLN C C -5.934 -1.938 4.719 1.00 . A A . 641 GLN C 1 1 3 4752 1 1 63 GLN CA C -6.526 -2.901 5.743 1.00 . A A . 641 GLN CA 1 1 3 4753 1 1 63 GLN CB C -6.926 -4.226 5.067 1.00 . A A . 641 GLN CB 1 1 3 4754 1 1 63 GLN CD C -4.640 -5.339 4.838 1.00 . A A . 641 GLN CD 1 1 3 4755 1 1 63 GLN CG C -5.888 -4.866 4.147 1.00 . A A . 641 GLN CG 1 1 3 4756 1 1 63 GLN H H -8.573 -2.507 5.972 1.00 . A A . 641 GLN H 1 1 3 4757 1 1 63 GLN HA H -5.787 -3.119 6.500 1.00 . A A . 641 GLN HA 1 1 3 4758 1 1 63 GLN HB2 H -7.146 -4.940 5.847 1.00 . A A . 641 GLN HB2 1 1 3 4759 1 1 63 GLN HB3 H -7.832 -4.061 4.505 1.00 . A A . 641 GLN HB3 1 1 3 4760 1 1 63 GLN HE21 H -3.720 -3.621 4.472 1.00 . A A . 641 GLN HE21 1 1 3 4761 1 1 63 GLN HE22 H -2.814 -4.802 5.313 1.00 . A A . 641 GLN HE22 1 1 3 4762 1 1 63 GLN HG2 H -6.326 -5.717 3.649 1.00 . A A . 641 GLN HG2 1 1 3 4763 1 1 63 GLN HG3 H -5.606 -4.132 3.406 1.00 . A A . 641 GLN HG3 1 1 3 4764 1 1 63 GLN N N -7.698 -2.337 6.380 1.00 . A A . 641 GLN N 1 1 3 4765 1 1 63 GLN NE2 N -3.641 -4.511 4.878 1.00 . A A . 641 GLN NE2 1 1 3 4766 1 1 63 GLN O O -6.537 -1.664 3.699 1.00 . A A . 641 GLN O 1 1 3 4767 1 1 63 GLN OE1 O -4.573 -6.476 5.287 1.00 . A A . 641 GLN OE1 1 1 3 4768 1 1 64 LEU C C -3.405 -1.383 2.966 1.00 . A A . 642 LEU C 1 1 3 4769 1 1 64 LEU CA C -4.076 -0.562 4.059 1.00 . A A . 642 LEU CA 1 1 3 4770 1 1 64 LEU CB C -3.074 0.405 4.752 1.00 . A A . 642 LEU CB 1 1 3 4771 1 1 64 LEU CD1 C -4.350 0.965 6.857 1.00 . A A . 642 LEU CD1 1 1 3 4772 1 1 64 LEU CD2 C -2.552 2.483 6.043 1.00 . A A . 642 LEU CD2 1 1 3 4773 1 1 64 LEU CG C -3.649 1.521 5.637 1.00 . A A . 642 LEU CG 1 1 3 4774 1 1 64 LEU H H -4.330 -1.679 5.849 1.00 . A A . 642 LEU H 1 1 3 4775 1 1 64 LEU HA H -4.850 0.013 3.578 1.00 . A A . 642 LEU HA 1 1 3 4776 1 1 64 LEU HB2 H -2.477 -0.165 5.448 1.00 . A A . 642 LEU HB2 1 1 3 4777 1 1 64 LEU HB3 H -2.439 0.863 4.010 1.00 . A A . 642 LEU HB3 1 1 3 4778 1 1 64 LEU HD11 H -3.654 0.384 7.444 1.00 . A A . 642 LEU HD11 1 1 3 4779 1 1 64 LEU HD12 H -5.174 0.341 6.548 1.00 . A A . 642 LEU HD12 1 1 3 4780 1 1 64 LEU HD13 H -4.725 1.788 7.447 1.00 . A A . 642 LEU HD13 1 1 3 4781 1 1 64 LEU HD21 H -2.083 2.902 5.164 1.00 . A A . 642 LEU HD21 1 1 3 4782 1 1 64 LEU HD22 H -1.822 1.956 6.642 1.00 . A A . 642 LEU HD22 1 1 3 4783 1 1 64 LEU HD23 H -2.985 3.277 6.634 1.00 . A A . 642 LEU HD23 1 1 3 4784 1 1 64 LEU HG H -4.394 2.080 5.093 1.00 . A A . 642 LEU HG 1 1 3 4785 1 1 64 LEU N N -4.755 -1.441 4.993 1.00 . A A . 642 LEU N 1 1 3 4786 1 1 64 LEU O O -2.588 -2.264 3.245 1.00 . A A . 642 LEU O 1 1 3 4787 1 1 65 ILE C C -2.217 -1.144 -0.165 1.00 . A A . 643 ILE C 1 1 3 4788 1 1 65 ILE CA C -3.323 -1.873 0.588 1.00 . A A . 643 ILE CA 1 1 3 4789 1 1 65 ILE CB C -4.504 -2.098 -0.394 1.00 . A A . 643 ILE CB 1 1 3 4790 1 1 65 ILE CD1 C -5.298 -4.234 0.764 1.00 . A A . 643 ILE CD1 1 1 3 4791 1 1 65 ILE CG1 C -5.655 -2.847 0.278 1.00 . A A . 643 ILE CG1 1 1 3 4792 1 1 65 ILE CG2 C -4.062 -2.811 -1.665 1.00 . A A . 643 ILE CG2 1 1 3 4793 1 1 65 ILE H H -4.398 -0.361 1.587 1.00 . A A . 643 ILE H 1 1 3 4794 1 1 65 ILE HA H -2.972 -2.839 0.913 1.00 . A A . 643 ILE HA 1 1 3 4795 1 1 65 ILE HB H -4.858 -1.123 -0.686 1.00 . A A . 643 ILE HB 1 1 3 4796 1 1 65 ILE HD11 H -4.972 -4.833 -0.073 1.00 . A A . 643 ILE HD11 1 1 3 4797 1 1 65 ILE HD12 H -6.165 -4.693 1.216 1.00 . A A . 643 ILE HD12 1 1 3 4798 1 1 65 ILE HD13 H -4.505 -4.169 1.494 1.00 . A A . 643 ILE HD13 1 1 3 4799 1 1 65 ILE HG12 H -5.992 -2.275 1.131 1.00 . A A . 643 ILE HG12 1 1 3 4800 1 1 65 ILE HG13 H -6.459 -2.926 -0.436 1.00 . A A . 643 ILE HG13 1 1 3 4801 1 1 65 ILE HG21 H -3.277 -2.252 -2.150 1.00 . A A . 643 ILE HG21 1 1 3 4802 1 1 65 ILE HG22 H -4.912 -2.887 -2.327 1.00 . A A . 643 ILE HG22 1 1 3 4803 1 1 65 ILE HG23 H -3.718 -3.804 -1.420 1.00 . A A . 643 ILE HG23 1 1 3 4804 1 1 65 ILE N N -3.779 -1.111 1.741 1.00 . A A . 643 ILE N 1 1 3 4805 1 1 65 ILE O O -1.101 -1.642 -0.307 1.00 . A A . 643 ILE O 1 1 3 4806 1 1 66 ALA C C -1.633 2.226 -1.121 1.00 . A A . 644 ALA C 1 1 3 4807 1 1 66 ALA CA C -1.608 0.760 -1.478 1.00 . A A . 644 ALA CA 1 1 3 4808 1 1 66 ALA CB C -1.955 0.553 -2.949 1.00 . A A . 644 ALA CB 1 1 3 4809 1 1 66 ALA H H -3.412 0.409 -0.451 1.00 . A A . 644 ALA H 1 1 3 4810 1 1 66 ALA HA H -0.616 0.367 -1.309 1.00 . A A . 644 ALA HA 1 1 3 4811 1 1 66 ALA HB1 H -1.910 -0.499 -3.185 1.00 . A A . 644 ALA HB1 1 1 3 4812 1 1 66 ALA HB2 H -1.248 1.091 -3.563 1.00 . A A . 644 ALA HB2 1 1 3 4813 1 1 66 ALA HB3 H -2.951 0.917 -3.145 1.00 . A A . 644 ALA HB3 1 1 3 4814 1 1 66 ALA N N -2.533 0.022 -0.657 1.00 . A A . 644 ALA N 1 1 3 4815 1 1 66 ALA O O -2.623 2.716 -0.568 1.00 . A A . 644 ALA O 1 1 3 4816 1 1 67 VAL C C 0.169 5.069 -2.320 1.00 . A A . 645 VAL C 1 1 3 4817 1 1 67 VAL CA C -0.461 4.325 -1.136 1.00 . A A . 645 VAL CA 1 1 3 4818 1 1 67 VAL CB C 0.345 4.576 0.178 1.00 . A A . 645 VAL CB 1 1 3 4819 1 1 67 VAL CG1 C 1.788 4.122 0.074 1.00 . A A . 645 VAL CG1 1 1 3 4820 1 1 67 VAL CG2 C 0.257 6.016 0.601 1.00 . A A . 645 VAL CG2 1 1 3 4821 1 1 67 VAL H H 0.179 2.481 -1.909 1.00 . A A . 645 VAL H 1 1 3 4822 1 1 67 VAL HA H -1.467 4.699 -1.006 1.00 . A A . 645 VAL HA 1 1 3 4823 1 1 67 VAL HB H -0.114 3.974 0.949 1.00 . A A . 645 VAL HB 1 1 3 4824 1 1 67 VAL HG11 H 2.288 4.308 1.013 1.00 . A A . 645 VAL HG11 1 1 3 4825 1 1 67 VAL HG12 H 2.284 4.663 -0.719 1.00 . A A . 645 VAL HG12 1 1 3 4826 1 1 67 VAL HG13 H 1.808 3.066 -0.149 1.00 . A A . 645 VAL HG13 1 1 3 4827 1 1 67 VAL HG21 H 0.840 6.173 1.495 1.00 . A A . 645 VAL HG21 1 1 3 4828 1 1 67 VAL HG22 H -0.781 6.236 0.806 1.00 . A A . 645 VAL HG22 1 1 3 4829 1 1 67 VAL HG23 H 0.614 6.652 -0.195 1.00 . A A . 645 VAL HG23 1 1 3 4830 1 1 67 VAL N N -0.567 2.921 -1.439 1.00 . A A . 645 VAL N 1 1 3 4831 1 1 67 VAL O O 1.170 4.636 -2.868 1.00 . A A . 645 VAL O 1 1 3 4832 1 1 68 ASN C C 0.162 6.184 -5.155 1.00 . A A . 646 ASN C 1 1 3 4833 1 1 68 ASN CA C -0.019 6.990 -3.881 1.00 . A A . 646 ASN CA 1 1 3 4834 1 1 68 ASN CB C 1.223 7.817 -3.533 1.00 . A A . 646 ASN CB 1 1 3 4835 1 1 68 ASN CG C 0.846 8.968 -2.646 1.00 . A A . 646 ASN CG 1 1 3 4836 1 1 68 ASN H H -1.229 6.468 -2.183 1.00 . A A . 646 ASN H 1 1 3 4837 1 1 68 ASN HA H -0.832 7.675 -4.069 1.00 . A A . 646 ASN HA 1 1 3 4838 1 1 68 ASN HB2 H 1.939 7.195 -3.016 1.00 . A A . 646 ASN HB2 1 1 3 4839 1 1 68 ASN HB3 H 1.662 8.210 -4.438 1.00 . A A . 646 ASN HB3 1 1 3 4840 1 1 68 ASN HD21 H 2.564 8.901 -1.649 1.00 . A A . 646 ASN HD21 1 1 3 4841 1 1 68 ASN HD22 H 1.426 10.103 -1.173 1.00 . A A . 646 ASN HD22 1 1 3 4842 1 1 68 ASN N N -0.455 6.174 -2.721 1.00 . A A . 646 ASN N 1 1 3 4843 1 1 68 ASN ND2 N 1.700 9.353 -1.741 1.00 . A A . 646 ASN ND2 1 1 3 4844 1 1 68 ASN O O 0.934 6.554 -6.031 1.00 . A A . 646 ASN O 1 1 3 4845 1 1 68 ASN OD1 O -0.241 9.493 -2.761 1.00 . A A . 646 ASN OD1 1 1 3 4846 1 1 69 GLY C C 0.516 3.163 -6.312 1.00 . A A . 647 GLY C 1 1 3 4847 1 1 69 GLY CA C -0.524 4.267 -6.448 1.00 . A A . 647 GLY CA 1 1 3 4848 1 1 69 GLY H H -1.251 4.925 -4.562 1.00 . A A . 647 GLY H 1 1 3 4849 1 1 69 GLY HA2 H -1.488 3.814 -6.618 1.00 . A A . 647 GLY HA2 1 1 3 4850 1 1 69 GLY HA3 H -0.271 4.879 -7.300 1.00 . A A . 647 GLY HA3 1 1 3 4851 1 1 69 GLY N N -0.608 5.117 -5.276 1.00 . A A . 647 GLY N 1 1 3 4852 1 1 69 GLY O O 0.579 2.263 -7.151 1.00 . A A . 647 GLY O 1 1 3 4853 1 1 70 GLU C C 1.698 1.076 -4.291 1.00 . A A . 648 GLU C 1 1 3 4854 1 1 70 GLU CA C 2.349 2.240 -5.040 1.00 . A A . 648 GLU CA 1 1 3 4855 1 1 70 GLU CB C 3.470 2.864 -4.182 1.00 . A A . 648 GLU CB 1 1 3 4856 1 1 70 GLU CD C 4.959 0.784 -4.239 1.00 . A A . 648 GLU CD 1 1 3 4857 1 1 70 GLU CG C 4.869 2.279 -4.397 1.00 . A A . 648 GLU CG 1 1 3 4858 1 1 70 GLU H H 1.207 3.932 -4.591 1.00 . A A . 648 GLU H 1 1 3 4859 1 1 70 GLU HA H 2.740 1.905 -5.988 1.00 . A A . 648 GLU HA 1 1 3 4860 1 1 70 GLU HB2 H 3.519 3.920 -4.399 1.00 . A A . 648 GLU HB2 1 1 3 4861 1 1 70 GLU HB3 H 3.209 2.738 -3.142 1.00 . A A . 648 GLU HB3 1 1 3 4862 1 1 70 GLU HG2 H 5.192 2.535 -5.395 1.00 . A A . 648 GLU HG2 1 1 3 4863 1 1 70 GLU HG3 H 5.526 2.750 -3.682 1.00 . A A . 648 GLU HG3 1 1 3 4864 1 1 70 GLU N N 1.312 3.221 -5.261 1.00 . A A . 648 GLU N 1 1 3 4865 1 1 70 GLU O O 1.013 1.294 -3.289 1.00 . A A . 648 GLU O 1 1 3 4866 1 1 70 GLU OE1 O 4.677 0.065 -5.220 1.00 . A A . 648 GLU OE1 1 1 3 4867 1 1 70 GLU OE2 O 5.347 0.313 -3.159 1.00 . A A . 648 GLU OE2 1 1 3 4868 1 1 71 SER C C 2.117 -1.874 -3.071 1.00 . A A . 649 SER C 1 1 3 4869 1 1 71 SER CA C 1.273 -1.284 -4.193 1.00 . A A . 649 SER CA 1 1 3 4870 1 1 71 SER CB C 0.996 -2.332 -5.274 1.00 . A A . 649 SER CB 1 1 3 4871 1 1 71 SER H H 2.541 -0.240 -5.499 1.00 . A A . 649 SER H 1 1 3 4872 1 1 71 SER HA H 0.329 -0.962 -3.779 1.00 . A A . 649 SER HA 1 1 3 4873 1 1 71 SER HB2 H 0.379 -1.892 -6.044 1.00 . A A . 649 SER HB2 1 1 3 4874 1 1 71 SER HB3 H 1.934 -2.655 -5.700 1.00 . A A . 649 SER HB3 1 1 3 4875 1 1 71 SER HG H 0.659 -4.243 -5.194 1.00 . A A . 649 SER HG 1 1 3 4876 1 1 71 SER N N 1.905 -0.125 -4.762 1.00 . A A . 649 SER N 1 1 3 4877 1 1 71 SER O O 3.213 -2.400 -3.293 1.00 . A A . 649 SER O 1 1 3 4878 1 1 71 SER OG O 0.317 -3.461 -4.742 1.00 . A A . 649 SER OG 1 1 3 4879 1 1 72 LEU C C 1.773 -3.702 -0.442 1.00 . A A . 650 LEU C 1 1 3 4880 1 1 72 LEU CA C 2.288 -2.325 -0.709 1.00 . A A . 650 LEU CA 1 1 3 4881 1 1 72 LEU CB C 2.105 -1.451 0.538 1.00 . A A . 650 LEU CB 1 1 3 4882 1 1 72 LEU CD1 C 2.618 0.776 -0.585 1.00 . A A . 650 LEU CD1 1 1 3 4883 1 1 72 LEU CD2 C 2.535 0.629 1.874 1.00 . A A . 650 LEU CD2 1 1 3 4884 1 1 72 LEU CG C 2.885 -0.111 0.606 1.00 . A A . 650 LEU CG 1 1 3 4885 1 1 72 LEU H H 0.772 -1.289 -1.738 1.00 . A A . 650 LEU H 1 1 3 4886 1 1 72 LEU HA H 3.340 -2.390 -0.938 1.00 . A A . 650 LEU HA 1 1 3 4887 1 1 72 LEU HB2 H 1.048 -1.252 0.632 1.00 . A A . 650 LEU HB2 1 1 3 4888 1 1 72 LEU HB3 H 2.403 -2.074 1.370 1.00 . A A . 650 LEU HB3 1 1 3 4889 1 1 72 LEU HD11 H 1.569 1.032 -0.619 1.00 . A A . 650 LEU HD11 1 1 3 4890 1 1 72 LEU HD12 H 2.893 0.248 -1.485 1.00 . A A . 650 LEU HD12 1 1 3 4891 1 1 72 LEU HD13 H 3.223 1.667 -0.502 1.00 . A A . 650 LEU HD13 1 1 3 4892 1 1 72 LEU HD21 H 1.470 0.804 1.914 1.00 . A A . 650 LEU HD21 1 1 3 4893 1 1 72 LEU HD22 H 3.061 1.572 1.897 1.00 . A A . 650 LEU HD22 1 1 3 4894 1 1 72 LEU HD23 H 2.840 0.028 2.719 1.00 . A A . 650 LEU HD23 1 1 3 4895 1 1 72 LEU HG H 3.944 -0.315 0.630 1.00 . A A . 650 LEU HG 1 1 3 4896 1 1 72 LEU N N 1.620 -1.766 -1.865 1.00 . A A . 650 LEU N 1 1 3 4897 1 1 72 LEU O O 2.419 -4.496 0.235 1.00 . A A . 650 LEU O 1 1 3 4898 1 1 73 LEU C C 0.762 -6.278 -1.638 1.00 . A A . 651 LEU C 1 1 3 4899 1 1 73 LEU CA C -0.014 -5.253 -0.829 1.00 . A A . 651 LEU CA 1 1 3 4900 1 1 73 LEU CB C -1.499 -5.147 -1.260 1.00 . A A . 651 LEU CB 1 1 3 4901 1 1 73 LEU CD1 C -2.146 -7.591 -1.651 1.00 . A A . 651 LEU CD1 1 1 3 4902 1 1 73 LEU CD2 C -2.517 -6.539 0.581 1.00 . A A . 651 LEU CD2 1 1 3 4903 1 1 73 LEU CG C -2.473 -6.308 -0.918 1.00 . A A . 651 LEU CG 1 1 3 4904 1 1 73 LEU H H 0.181 -3.301 -1.538 1.00 . A A . 651 LEU H 1 1 3 4905 1 1 73 LEU HA H 0.038 -5.516 0.216 1.00 . A A . 651 LEU HA 1 1 3 4906 1 1 73 LEU HB2 H -1.888 -4.256 -0.790 1.00 . A A . 651 LEU HB2 1 1 3 4907 1 1 73 LEU HB3 H -1.519 -4.991 -2.330 1.00 . A A . 651 LEU HB3 1 1 3 4908 1 1 73 LEU HD11 H -2.864 -8.345 -1.369 1.00 . A A . 651 LEU HD11 1 1 3 4909 1 1 73 LEU HD12 H -1.149 -7.915 -1.391 1.00 . A A . 651 LEU HD12 1 1 3 4910 1 1 73 LEU HD13 H -2.207 -7.416 -2.715 1.00 . A A . 651 LEU HD13 1 1 3 4911 1 1 73 LEU HD21 H -2.847 -5.627 1.058 1.00 . A A . 651 LEU HD21 1 1 3 4912 1 1 73 LEU HD22 H -1.536 -6.805 0.944 1.00 . A A . 651 LEU HD22 1 1 3 4913 1 1 73 LEU HD23 H -3.215 -7.333 0.798 1.00 . A A . 651 LEU HD23 1 1 3 4914 1 1 73 LEU HG H -3.467 -6.022 -1.230 1.00 . A A . 651 LEU HG 1 1 3 4915 1 1 73 LEU N N 0.620 -3.984 -0.991 1.00 . A A . 651 LEU N 1 1 3 4916 1 1 73 LEU O O 0.604 -6.402 -2.851 1.00 . A A . 651 LEU O 1 1 3 4917 1 1 74 GLY C C 3.734 -8.052 -0.788 1.00 . A A . 652 GLY C 1 1 3 4918 1 1 74 GLY CA C 2.482 -7.932 -1.573 1.00 . A A . 652 GLY CA 1 1 3 4919 1 1 74 GLY H H 1.762 -6.686 -0.021 1.00 . A A . 652 GLY H 1 1 3 4920 1 1 74 GLY HA2 H 1.956 -8.874 -1.585 1.00 . A A . 652 GLY HA2 1 1 3 4921 1 1 74 GLY HA3 H 2.729 -7.637 -2.583 1.00 . A A . 652 GLY HA3 1 1 3 4922 1 1 74 GLY N N 1.649 -6.929 -0.970 1.00 . A A . 652 GLY N 1 1 3 4923 1 1 74 GLY O O 4.237 -9.150 -0.535 1.00 . A A . 652 GLY O 1 1 3 4924 1 1 75 LYS C C 4.896 -6.896 1.912 1.00 . A A . 653 LYS C 1 1 3 4925 1 1 75 LYS CA C 5.359 -6.861 0.480 1.00 . A A . 653 LYS CA 1 1 3 4926 1 1 75 LYS CB C 6.284 -5.672 0.183 1.00 . A A . 653 LYS CB 1 1 3 4927 1 1 75 LYS CD C 6.645 -3.252 -0.148 1.00 . A A . 653 LYS CD 1 1 3 4928 1 1 75 LYS CE C 6.047 -1.975 -0.635 1.00 . A A . 653 LYS CE 1 1 3 4929 1 1 75 LYS CG C 5.609 -4.347 -0.025 1.00 . A A . 653 LYS CG 1 1 3 4930 1 1 75 LYS H H 3.805 -6.086 -0.680 1.00 . A A . 653 LYS H 1 1 3 4931 1 1 75 LYS HA H 5.903 -7.774 0.301 1.00 . A A . 653 LYS HA 1 1 3 4932 1 1 75 LYS HB2 H 6.969 -5.560 1.009 1.00 . A A . 653 LYS HB2 1 1 3 4933 1 1 75 LYS HB3 H 6.856 -5.903 -0.704 1.00 . A A . 653 LYS HB3 1 1 3 4934 1 1 75 LYS HD2 H 7.057 -3.040 0.830 1.00 . A A . 653 LYS HD2 1 1 3 4935 1 1 75 LYS HD3 H 7.430 -3.559 -0.822 1.00 . A A . 653 LYS HD3 1 1 3 4936 1 1 75 LYS HE2 H 5.177 -1.863 -0.008 1.00 . A A . 653 LYS HE2 1 1 3 4937 1 1 75 LYS HE3 H 6.757 -1.180 -0.465 1.00 . A A . 653 LYS HE3 1 1 3 4938 1 1 75 LYS HG2 H 5.023 -4.387 -0.931 1.00 . A A . 653 LYS HG2 1 1 3 4939 1 1 75 LYS HG3 H 4.970 -4.138 0.819 1.00 . A A . 653 LYS HG3 1 1 3 4940 1 1 75 LYS HZ1 H 4.837 -2.685 -2.269 1.00 . A A . 653 LYS HZ1 1 1 3 4941 1 1 75 LYS HZ2 H 6.427 -2.330 -2.669 1.00 . A A . 653 LYS HZ2 1 1 3 4942 1 1 75 LYS HZ3 H 5.328 -1.105 -2.422 1.00 . A A . 653 LYS HZ3 1 1 3 4943 1 1 75 LYS N N 4.235 -6.916 -0.389 1.00 . A A . 653 LYS N 1 1 3 4944 1 1 75 LYS NZ N 5.630 -2.043 -2.064 1.00 . A A . 653 LYS NZ 1 1 3 4945 1 1 75 LYS O O 3.713 -6.703 2.184 1.00 . A A . 653 LYS O 1 1 3 4946 1 1 76 ALA C C 5.120 -6.021 4.879 1.00 . A A . 654 ALA C 1 1 3 4947 1 1 76 ALA CA C 5.457 -7.322 4.209 1.00 . A A . 654 ALA CA 1 1 3 4948 1 1 76 ALA CB C 6.586 -8.010 4.947 1.00 . A A . 654 ALA CB 1 1 3 4949 1 1 76 ALA H H 6.742 -7.122 2.519 1.00 . A A . 654 ALA H 1 1 3 4950 1 1 76 ALA HA H 4.592 -7.967 4.245 1.00 . A A . 654 ALA HA 1 1 3 4951 1 1 76 ALA HB1 H 6.803 -8.955 4.470 1.00 . A A . 654 ALA HB1 1 1 3 4952 1 1 76 ALA HB2 H 6.289 -8.188 5.969 1.00 . A A . 654 ALA HB2 1 1 3 4953 1 1 76 ALA HB3 H 7.466 -7.386 4.928 1.00 . A A . 654 ALA HB3 1 1 3 4954 1 1 76 ALA N N 5.807 -7.124 2.810 1.00 . A A . 654 ALA N 1 1 3 4955 1 1 76 ALA O O 5.494 -4.956 4.387 1.00 . A A . 654 ALA O 1 1 3 4956 1 1 77 ASN C C 5.204 -4.004 7.084 1.00 . A A . 655 ASN C 1 1 3 4957 1 1 77 ASN CA C 4.035 -4.950 6.797 1.00 . A A . 655 ASN CA 1 1 3 4958 1 1 77 ASN CB C 3.275 -5.322 8.109 1.00 . A A . 655 ASN CB 1 1 3 4959 1 1 77 ASN CG C 3.986 -6.311 9.045 1.00 . A A . 655 ASN CG 1 1 3 4960 1 1 77 ASN H H 4.109 -7.013 6.258 1.00 . A A . 655 ASN H 1 1 3 4961 1 1 77 ASN HA H 3.352 -4.399 6.168 1.00 . A A . 655 ASN HA 1 1 3 4962 1 1 77 ASN HB2 H 3.113 -4.419 8.677 1.00 . A A . 655 ASN HB2 1 1 3 4963 1 1 77 ASN HB3 H 2.312 -5.733 7.844 1.00 . A A . 655 ASN HB3 1 1 3 4964 1 1 77 ASN HD21 H 2.246 -6.815 9.839 1.00 . A A . 655 ASN HD21 1 1 3 4965 1 1 77 ASN HD22 H 3.644 -7.601 10.486 1.00 . A A . 655 ASN HD22 1 1 3 4966 1 1 77 ASN N N 4.419 -6.113 6.001 1.00 . A A . 655 ASN N 1 1 3 4967 1 1 77 ASN ND2 N 3.214 -6.977 9.868 1.00 . A A . 655 ASN ND2 1 1 3 4968 1 1 77 ASN O O 5.072 -2.813 6.901 1.00 . A A . 655 ASN O 1 1 3 4969 1 1 77 ASN OD1 O 5.203 -6.446 9.052 1.00 . A A . 655 ASN OD1 1 1 3 4970 1 1 78 GLN C C 7.935 -2.933 6.531 1.00 . A A . 656 GLN C 1 1 3 4971 1 1 78 GLN CA C 7.538 -3.746 7.765 1.00 . A A . 656 GLN CA 1 1 3 4972 1 1 78 GLN CB C 8.691 -4.654 8.163 1.00 . A A . 656 GLN CB 1 1 3 4973 1 1 78 GLN CD C 9.645 -6.343 9.737 1.00 . A A . 656 GLN CD 1 1 3 4974 1 1 78 GLN CG C 8.464 -5.457 9.426 1.00 . A A . 656 GLN CG 1 1 3 4975 1 1 78 GLN H H 6.338 -5.514 7.657 1.00 . A A . 656 GLN H 1 1 3 4976 1 1 78 GLN HA H 7.319 -3.074 8.580 1.00 . A A . 656 GLN HA 1 1 3 4977 1 1 78 GLN HB2 H 8.886 -5.345 7.358 1.00 . A A . 656 GLN HB2 1 1 3 4978 1 1 78 GLN HB3 H 9.568 -4.042 8.309 1.00 . A A . 656 GLN HB3 1 1 3 4979 1 1 78 GLN HE21 H 8.869 -7.840 8.679 1.00 . A A . 656 GLN HE21 1 1 3 4980 1 1 78 GLN HE22 H 10.397 -8.127 9.415 1.00 . A A . 656 GLN HE22 1 1 3 4981 1 1 78 GLN HG2 H 8.307 -4.782 10.254 1.00 . A A . 656 GLN HG2 1 1 3 4982 1 1 78 GLN HG3 H 7.592 -6.079 9.290 1.00 . A A . 656 GLN HG3 1 1 3 4983 1 1 78 GLN N N 6.337 -4.545 7.497 1.00 . A A . 656 GLN N 1 1 3 4984 1 1 78 GLN NE2 N 9.626 -7.549 9.230 1.00 . A A . 656 GLN NE2 1 1 3 4985 1 1 78 GLN O O 8.183 -1.725 6.608 1.00 . A A . 656 GLN O 1 1 3 4986 1 1 78 GLN OE1 O 10.574 -5.942 10.429 1.00 . A A . 656 GLN OE1 1 1 3 4987 1 1 79 GLU C C 7.256 -1.948 3.772 1.00 . A A . 657 GLU C 1 1 3 4988 1 1 79 GLU CA C 8.295 -2.994 4.113 1.00 . A A . 657 GLU CA 1 1 3 4989 1 1 79 GLU CB C 8.273 -4.047 3.007 1.00 . A A . 657 GLU CB 1 1 3 4990 1 1 79 GLU CD C 10.628 -4.914 3.210 1.00 . A A . 657 GLU CD 1 1 3 4991 1 1 79 GLU CG C 9.166 -5.252 3.236 1.00 . A A . 657 GLU CG 1 1 3 4992 1 1 79 GLU H H 7.694 -4.551 5.415 1.00 . A A . 657 GLU H 1 1 3 4993 1 1 79 GLU HA H 9.268 -2.534 4.166 1.00 . A A . 657 GLU HA 1 1 3 4994 1 1 79 GLU HB2 H 7.252 -4.373 2.880 1.00 . A A . 657 GLU HB2 1 1 3 4995 1 1 79 GLU HB3 H 8.581 -3.572 2.087 1.00 . A A . 657 GLU HB3 1 1 3 4996 1 1 79 GLU HG2 H 8.937 -5.676 4.203 1.00 . A A . 657 GLU HG2 1 1 3 4997 1 1 79 GLU HG3 H 8.965 -5.985 2.470 1.00 . A A . 657 GLU HG3 1 1 3 4998 1 1 79 GLU N N 7.947 -3.605 5.390 1.00 . A A . 657 GLU N 1 1 3 4999 1 1 79 GLU O O 7.578 -0.859 3.294 1.00 . A A . 657 GLU O 1 1 3 5000 1 1 79 GLU OE1 O 11.230 -4.944 2.125 1.00 . A A . 657 GLU OE1 1 1 3 5001 1 1 79 GLU OE2 O 11.210 -4.640 4.274 1.00 . A A . 657 GLU OE2 1 1 3 5002 1 1 80 ALA C C 4.977 -0.172 4.524 1.00 . A A . 658 ALA C 1 1 3 5003 1 1 80 ALA CA C 4.881 -1.469 3.751 1.00 . A A . 658 ALA CA 1 1 3 5004 1 1 80 ALA CB C 3.593 -2.204 4.081 1.00 . A A . 658 ALA CB 1 1 3 5005 1 1 80 ALA H H 5.853 -3.205 4.386 1.00 . A A . 658 ALA H 1 1 3 5006 1 1 80 ALA HA H 4.875 -1.243 2.696 1.00 . A A . 658 ALA HA 1 1 3 5007 1 1 80 ALA HB1 H 3.593 -2.444 5.135 1.00 . A A . 658 ALA HB1 1 1 3 5008 1 1 80 ALA HB2 H 3.544 -3.119 3.511 1.00 . A A . 658 ALA HB2 1 1 3 5009 1 1 80 ALA HB3 H 2.739 -1.584 3.860 1.00 . A A . 658 ALA HB3 1 1 3 5010 1 1 80 ALA N N 6.013 -2.307 4.013 1.00 . A A . 658 ALA N 1 1 3 5011 1 1 80 ALA O O 4.863 0.877 3.948 1.00 . A A . 658 ALA O 1 1 3 5012 1 1 81 MET C C 6.423 1.855 6.218 1.00 . A A . 659 MET C 1 1 3 5013 1 1 81 MET CA C 5.319 0.936 6.675 1.00 . A A . 659 MET CA 1 1 3 5014 1 1 81 MET CB C 5.537 0.548 8.127 1.00 . A A . 659 MET CB 1 1 3 5015 1 1 81 MET CE C 4.340 0.432 11.195 1.00 . A A . 659 MET CE 1 1 3 5016 1 1 81 MET CG C 4.520 -0.454 8.607 1.00 . A A . 659 MET CG 1 1 3 5017 1 1 81 MET H H 5.385 -1.150 6.202 1.00 . A A . 659 MET H 1 1 3 5018 1 1 81 MET HA H 4.388 1.479 6.596 1.00 . A A . 659 MET HA 1 1 3 5019 1 1 81 MET HB2 H 6.536 0.159 8.246 1.00 . A A . 659 MET HB2 1 1 3 5020 1 1 81 MET HB3 H 5.420 1.457 8.700 1.00 . A A . 659 MET HB3 1 1 3 5021 1 1 81 MET HE1 H 5.016 1.223 10.906 1.00 . A A . 659 MET HE1 1 1 3 5022 1 1 81 MET HE2 H 4.417 0.237 12.254 1.00 . A A . 659 MET HE2 1 1 3 5023 1 1 81 MET HE3 H 3.318 0.696 10.953 1.00 . A A . 659 MET HE3 1 1 3 5024 1 1 81 MET HG2 H 3.539 -0.006 8.535 1.00 . A A . 659 MET HG2 1 1 3 5025 1 1 81 MET HG3 H 4.565 -1.303 7.940 1.00 . A A . 659 MET HG3 1 1 3 5026 1 1 81 MET N N 5.241 -0.256 5.814 1.00 . A A . 659 MET N 1 1 3 5027 1 1 81 MET O O 6.234 3.066 6.149 1.00 . A A . 659 MET O 1 1 3 5028 1 1 81 MET SD S 4.739 -1.028 10.289 1.00 . A A . 659 MET SD 1 1 3 5029 1 1 82 GLU C C 8.336 2.707 4.034 1.00 . A A . 660 GLU C 1 1 3 5030 1 1 82 GLU CA C 8.673 2.072 5.381 1.00 . A A . 660 GLU CA 1 1 3 5031 1 1 82 GLU CB C 9.934 1.235 5.298 1.00 . A A . 660 GLU CB 1 1 3 5032 1 1 82 GLU CD C 11.657 -0.107 6.537 1.00 . A A . 660 GLU CD 1 1 3 5033 1 1 82 GLU CG C 10.417 0.734 6.647 1.00 . A A . 660 GLU CG 1 1 3 5034 1 1 82 GLU H H 7.676 0.303 5.925 1.00 . A A . 660 GLU H 1 1 3 5035 1 1 82 GLU HA H 8.824 2.869 6.095 1.00 . A A . 660 GLU HA 1 1 3 5036 1 1 82 GLU HB2 H 9.750 0.386 4.657 1.00 . A A . 660 GLU HB2 1 1 3 5037 1 1 82 GLU HB3 H 10.715 1.840 4.862 1.00 . A A . 660 GLU HB3 1 1 3 5038 1 1 82 GLU HG2 H 10.631 1.583 7.278 1.00 . A A . 660 GLU HG2 1 1 3 5039 1 1 82 GLU HG3 H 9.631 0.143 7.094 1.00 . A A . 660 GLU HG3 1 1 3 5040 1 1 82 GLU N N 7.564 1.281 5.862 1.00 . A A . 660 GLU N 1 1 3 5041 1 1 82 GLU O O 8.633 3.884 3.795 1.00 . A A . 660 GLU O 1 1 3 5042 1 1 82 GLU OE1 O 12.728 0.443 6.223 1.00 . A A . 660 GLU OE1 1 1 3 5043 1 1 82 GLU OE2 O 11.579 -1.336 6.732 1.00 . A A . 660 GLU OE2 1 1 3 5044 1 1 83 THR C C 6.201 3.538 2.073 1.00 . A A . 661 THR C 1 1 3 5045 1 1 83 THR CA C 7.266 2.446 1.884 1.00 . A A . 661 THR CA 1 1 3 5046 1 1 83 THR CB C 6.706 1.311 1.018 1.00 . A A . 661 THR CB 1 1 3 5047 1 1 83 THR CG2 C 6.312 1.817 -0.361 1.00 . A A . 661 THR CG2 1 1 3 5048 1 1 83 THR H H 7.476 1.003 3.399 1.00 . A A . 661 THR H 1 1 3 5049 1 1 83 THR HA H 8.127 2.875 1.392 1.00 . A A . 661 THR HA 1 1 3 5050 1 1 83 THR HB H 5.840 0.894 1.512 1.00 . A A . 661 THR HB 1 1 3 5051 1 1 83 THR HG1 H 7.784 -0.142 1.750 1.00 . A A . 661 THR HG1 1 1 3 5052 1 1 83 THR HG21 H 7.175 2.245 -0.847 1.00 . A A . 661 THR HG21 1 1 3 5053 1 1 83 THR HG22 H 5.547 2.573 -0.258 1.00 . A A . 661 THR HG22 1 1 3 5054 1 1 83 THR HG23 H 5.929 1.000 -0.955 1.00 . A A . 661 THR HG23 1 1 3 5055 1 1 83 THR N N 7.683 1.940 3.169 1.00 . A A . 661 THR N 1 1 3 5056 1 1 83 THR O O 6.212 4.550 1.392 1.00 . A A . 661 THR O 1 1 3 5057 1 1 83 THR OG1 O 7.713 0.288 0.886 1.00 . A A . 661 THR OG1 1 1 3 5058 1 1 84 LEU C C 4.800 5.577 3.800 1.00 . A A . 662 LEU C 1 1 3 5059 1 1 84 LEU CA C 4.249 4.227 3.371 1.00 . A A . 662 LEU CA 1 1 3 5060 1 1 84 LEU CB C 3.369 3.583 4.466 1.00 . A A . 662 LEU CB 1 1 3 5061 1 1 84 LEU CD1 C 1.299 4.947 4.029 1.00 . A A . 662 LEU CD1 1 1 3 5062 1 1 84 LEU CD2 C 1.490 3.575 6.100 1.00 . A A . 662 LEU CD2 1 1 3 5063 1 1 84 LEU CG C 2.255 4.420 5.090 1.00 . A A . 662 LEU CG 1 1 3 5064 1 1 84 LEU H H 5.376 2.468 3.522 1.00 . A A . 662 LEU H 1 1 3 5065 1 1 84 LEU HA H 3.647 4.381 2.489 1.00 . A A . 662 LEU HA 1 1 3 5066 1 1 84 LEU HB2 H 2.912 2.702 4.042 1.00 . A A . 662 LEU HB2 1 1 3 5067 1 1 84 LEU HB3 H 4.029 3.260 5.258 1.00 . A A . 662 LEU HB3 1 1 3 5068 1 1 84 LEU HD11 H 0.857 4.118 3.497 1.00 . A A . 662 LEU HD11 1 1 3 5069 1 1 84 LEU HD12 H 1.845 5.570 3.337 1.00 . A A . 662 LEU HD12 1 1 3 5070 1 1 84 LEU HD13 H 0.520 5.529 4.501 1.00 . A A . 662 LEU HD13 1 1 3 5071 1 1 84 LEU HD21 H 1.057 2.721 5.598 1.00 . A A . 662 LEU HD21 1 1 3 5072 1 1 84 LEU HD22 H 0.702 4.163 6.543 1.00 . A A . 662 LEU HD22 1 1 3 5073 1 1 84 LEU HD23 H 2.167 3.236 6.869 1.00 . A A . 662 LEU HD23 1 1 3 5074 1 1 84 LEU HG H 2.713 5.236 5.628 1.00 . A A . 662 LEU HG 1 1 3 5075 1 1 84 LEU N N 5.319 3.312 3.020 1.00 . A A . 662 LEU N 1 1 3 5076 1 1 84 LEU O O 4.411 6.609 3.242 1.00 . A A . 662 LEU O 1 1 3 5077 1 1 85 ARG C C 6.995 7.560 4.103 1.00 . A A . 663 ARG C 1 1 3 5078 1 1 85 ARG CA C 6.357 6.782 5.249 1.00 . A A . 663 ARG CA 1 1 3 5079 1 1 85 ARG CB C 7.417 6.439 6.300 1.00 . A A . 663 ARG CB 1 1 3 5080 1 1 85 ARG CD C 7.930 5.388 8.529 1.00 . A A . 663 ARG CD 1 1 3 5081 1 1 85 ARG CG C 6.852 5.763 7.531 1.00 . A A . 663 ARG CG 1 1 3 5082 1 1 85 ARG CZ C 9.517 6.499 10.086 1.00 . A A . 663 ARG CZ 1 1 3 5083 1 1 85 ARG H H 5.984 4.692 5.142 1.00 . A A . 663 ARG H 1 1 3 5084 1 1 85 ARG HA H 5.588 7.385 5.710 1.00 . A A . 663 ARG HA 1 1 3 5085 1 1 85 ARG HB2 H 8.136 5.770 5.849 1.00 . A A . 663 ARG HB2 1 1 3 5086 1 1 85 ARG HB3 H 7.928 7.339 6.604 1.00 . A A . 663 ARG HB3 1 1 3 5087 1 1 85 ARG HD2 H 7.466 4.859 9.346 1.00 . A A . 663 ARG HD2 1 1 3 5088 1 1 85 ARG HD3 H 8.643 4.736 8.046 1.00 . A A . 663 ARG HD3 1 1 3 5089 1 1 85 ARG HE H 8.422 7.410 8.629 1.00 . A A . 663 ARG HE 1 1 3 5090 1 1 85 ARG HG2 H 6.156 6.435 8.012 1.00 . A A . 663 ARG HG2 1 1 3 5091 1 1 85 ARG HG3 H 6.332 4.869 7.221 1.00 . A A . 663 ARG HG3 1 1 3 5092 1 1 85 ARG HH11 H 9.305 4.478 10.438 1.00 . A A . 663 ARG HH11 1 1 3 5093 1 1 85 ARG HH12 H 10.397 5.257 11.476 1.00 . A A . 663 ARG HH12 1 1 3 5094 1 1 85 ARG HH21 H 9.969 8.499 10.068 1.00 . A A . 663 ARG HH21 1 1 3 5095 1 1 85 ARG HH22 H 10.804 7.592 11.245 1.00 . A A . 663 ARG HH22 1 1 3 5096 1 1 85 ARG N N 5.724 5.558 4.752 1.00 . A A . 663 ARG N 1 1 3 5097 1 1 85 ARG NE N 8.637 6.553 9.071 1.00 . A A . 663 ARG NE 1 1 3 5098 1 1 85 ARG NH1 N 9.758 5.336 10.704 1.00 . A A . 663 ARG NH1 1 1 3 5099 1 1 85 ARG NH2 N 10.137 7.606 10.496 1.00 . A A . 663 ARG NH2 1 1 3 5100 1 1 85 ARG O O 6.750 8.757 3.931 1.00 . A A . 663 ARG O 1 1 3 5101 1 1 86 ARG C C 7.486 7.959 1.112 1.00 . A A . 664 ARG C 1 1 3 5102 1 1 86 ARG CA C 8.457 7.468 2.176 1.00 . A A . 664 ARG CA 1 1 3 5103 1 1 86 ARG CB C 9.480 6.496 1.581 1.00 . A A . 664 ARG CB 1 1 3 5104 1 1 86 ARG CD C 11.300 6.079 -0.112 1.00 . A A . 664 ARG CD 1 1 3 5105 1 1 86 ARG CG C 10.273 7.070 0.422 1.00 . A A . 664 ARG CG 1 1 3 5106 1 1 86 ARG CZ C 13.495 5.164 0.664 1.00 . A A . 664 ARG CZ 1 1 3 5107 1 1 86 ARG H H 7.880 5.901 3.475 1.00 . A A . 664 ARG H 1 1 3 5108 1 1 86 ARG HA H 8.976 8.353 2.508 1.00 . A A . 664 ARG HA 1 1 3 5109 1 1 86 ARG HB2 H 10.174 6.207 2.357 1.00 . A A . 664 ARG HB2 1 1 3 5110 1 1 86 ARG HB3 H 8.960 5.616 1.234 1.00 . A A . 664 ARG HB3 1 1 3 5111 1 1 86 ARG HD2 H 10.781 5.199 -0.463 1.00 . A A . 664 ARG HD2 1 1 3 5112 1 1 86 ARG HD3 H 11.828 6.537 -0.936 1.00 . A A . 664 ARG HD3 1 1 3 5113 1 1 86 ARG HE H 11.990 5.782 1.851 1.00 . A A . 664 ARG HE 1 1 3 5114 1 1 86 ARG HG2 H 9.582 7.334 -0.366 1.00 . A A . 664 ARG HG2 1 1 3 5115 1 1 86 ARG HG3 H 10.777 7.962 0.763 1.00 . A A . 664 ARG HG3 1 1 3 5116 1 1 86 ARG HH11 H 13.352 5.312 -1.369 1.00 . A A . 664 ARG HH11 1 1 3 5117 1 1 86 ARG HH12 H 14.825 4.667 -0.813 1.00 . A A . 664 ARG HH12 1 1 3 5118 1 1 86 ARG HH21 H 13.997 4.880 2.629 1.00 . A A . 664 ARG HH21 1 1 3 5119 1 1 86 ARG HH22 H 15.202 4.417 1.532 1.00 . A A . 664 ARG HH22 1 1 3 5120 1 1 86 ARG N N 7.765 6.859 3.296 1.00 . A A . 664 ARG N 1 1 3 5121 1 1 86 ARG NE N 12.280 5.673 0.916 1.00 . A A . 664 ARG NE 1 1 3 5122 1 1 86 ARG NH1 N 13.921 5.037 -0.589 1.00 . A A . 664 ARG NH1 1 1 3 5123 1 1 86 ARG NH2 N 14.282 4.795 1.670 1.00 . A A . 664 ARG NH2 1 1 3 5124 1 1 86 ARG O O 7.622 9.053 0.621 1.00 . A A . 664 ARG O 1 1 3 5125 1 1 87 SER C C 4.688 8.710 0.162 1.00 . A A . 665 SER C 1 1 3 5126 1 1 87 SER CA C 5.573 7.546 -0.254 1.00 . A A . 665 SER CA 1 1 3 5127 1 1 87 SER CB C 4.732 6.351 -0.693 1.00 . A A . 665 SER CB 1 1 3 5128 1 1 87 SER H H 6.373 6.334 1.278 1.00 . A A . 665 SER H 1 1 3 5129 1 1 87 SER HA H 6.173 7.873 -1.094 1.00 . A A . 665 SER HA 1 1 3 5130 1 1 87 SER HB2 H 4.135 6.010 0.139 1.00 . A A . 665 SER HB2 1 1 3 5131 1 1 87 SER HB3 H 4.088 6.643 -1.509 1.00 . A A . 665 SER HB3 1 1 3 5132 1 1 87 SER HG H 5.888 4.849 -0.322 1.00 . A A . 665 SER HG 1 1 3 5133 1 1 87 SER N N 6.494 7.180 0.796 1.00 . A A . 665 SER N 1 1 3 5134 1 1 87 SER O O 4.301 9.520 -0.665 1.00 . A A . 665 SER O 1 1 3 5135 1 1 87 SER OG O 5.566 5.290 -1.120 1.00 . A A . 665 SER OG 1 1 3 5136 1 1 88 MET C C 4.372 11.195 1.958 1.00 . A A . 666 MET C 1 1 3 5137 1 1 88 MET CA C 3.551 9.919 1.871 1.00 . A A . 666 MET CA 1 1 3 5138 1 1 88 MET CB C 2.798 9.626 3.185 1.00 . A A . 666 MET CB 1 1 3 5139 1 1 88 MET CE C 1.459 10.351 5.891 1.00 . A A . 666 MET CE 1 1 3 5140 1 1 88 MET CG C 3.656 9.486 4.434 1.00 . A A . 666 MET CG 1 1 3 5141 1 1 88 MET H H 4.704 8.147 2.080 1.00 . A A . 666 MET H 1 1 3 5142 1 1 88 MET HA H 2.829 10.071 1.080 1.00 . A A . 666 MET HA 1 1 3 5143 1 1 88 MET HB2 H 2.107 10.439 3.357 1.00 . A A . 666 MET HB2 1 1 3 5144 1 1 88 MET HB3 H 2.230 8.717 3.057 1.00 . A A . 666 MET HB3 1 1 3 5145 1 1 88 MET HE1 H 0.828 10.237 6.761 1.00 . A A . 666 MET HE1 1 1 3 5146 1 1 88 MET HE2 H 0.852 10.275 5.000 1.00 . A A . 666 MET HE2 1 1 3 5147 1 1 88 MET HE3 H 1.944 11.315 5.918 1.00 . A A . 666 MET HE3 1 1 3 5148 1 1 88 MET HG2 H 4.393 8.714 4.278 1.00 . A A . 666 MET HG2 1 1 3 5149 1 1 88 MET HG3 H 4.159 10.414 4.650 1.00 . A A . 666 MET HG3 1 1 3 5150 1 1 88 MET N N 4.379 8.817 1.436 1.00 . A A . 666 MET N 1 1 3 5151 1 1 88 MET O O 3.894 12.262 1.619 1.00 . A A . 666 MET O 1 1 3 5152 1 1 88 MET SD S 2.694 9.051 5.877 1.00 . A A . 666 MET SD 1 1 3 5153 1 1 89 SER C C 7.006 12.635 1.082 1.00 . A A . 667 SER C 1 1 3 5154 1 1 89 SER CA C 6.517 12.192 2.476 1.00 . A A . 667 SER CA 1 1 3 5155 1 1 89 SER CB C 7.709 11.803 3.372 1.00 . A A . 667 SER CB 1 1 3 5156 1 1 89 SER H H 5.969 10.172 2.595 1.00 . A A . 667 SER H 1 1 3 5157 1 1 89 SER HA H 5.979 13.004 2.941 1.00 . A A . 667 SER HA 1 1 3 5158 1 1 89 SER HB2 H 7.344 11.452 4.327 1.00 . A A . 667 SER HB2 1 1 3 5159 1 1 89 SER HB3 H 8.247 11.007 2.879 1.00 . A A . 667 SER HB3 1 1 3 5160 1 1 89 SER HG H 9.026 12.738 4.445 1.00 . A A . 667 SER HG 1 1 3 5161 1 1 89 SER N N 5.622 11.060 2.356 1.00 . A A . 667 SER N 1 1 3 5162 1 1 89 SER O O 6.950 13.824 0.729 1.00 . A A . 667 SER O 1 1 3 5163 1 1 89 SER OG O 8.594 12.888 3.593 1.00 . A A . 667 SER OG 1 1 3 5164 1 1 90 THR C C 6.882 12.272 -2.017 1.00 . A A . 668 THR C 1 1 3 5165 1 1 90 THR CA C 7.980 11.964 -1.016 1.00 . A A . 668 THR CA 1 1 3 5166 1 1 90 THR CB C 8.882 10.826 -1.504 1.00 . A A . 668 THR CB 1 1 3 5167 1 1 90 THR CG2 C 9.445 11.103 -2.892 1.00 . A A . 668 THR CG2 1 1 3 5168 1 1 90 THR H H 7.463 10.739 0.584 1.00 . A A . 668 THR H 1 1 3 5169 1 1 90 THR HA H 8.581 12.848 -0.925 1.00 . A A . 668 THR HA 1 1 3 5170 1 1 90 THR HB H 8.261 9.948 -1.524 1.00 . A A . 668 THR HB 1 1 3 5171 1 1 90 THR HG1 H 10.618 10.069 -0.974 1.00 . A A . 668 THR HG1 1 1 3 5172 1 1 90 THR HG21 H 10.076 10.279 -3.192 1.00 . A A . 668 THR HG21 1 1 3 5173 1 1 90 THR HG22 H 10.025 12.014 -2.873 1.00 . A A . 668 THR HG22 1 1 3 5174 1 1 90 THR HG23 H 8.633 11.206 -3.596 1.00 . A A . 668 THR HG23 1 1 3 5175 1 1 90 THR N N 7.456 11.682 0.293 1.00 . A A . 668 THR N 1 1 3 5176 1 1 90 THR O O 6.931 13.285 -2.696 1.00 . A A . 668 THR O 1 1 3 5177 1 1 90 THR OG1 O 9.969 10.659 -0.569 1.00 . A A . 668 THR OG1 1 1 3 5178 1 1 91 GLU C C 3.751 12.570 -2.488 1.00 . A A . 669 GLU C 1 1 3 5179 1 1 91 GLU CA C 4.830 11.682 -3.049 1.00 . A A . 669 GLU CA 1 1 3 5180 1 1 91 GLU CB C 4.240 10.399 -3.623 1.00 . A A . 669 GLU CB 1 1 3 5181 1 1 91 GLU CD C 5.611 10.458 -5.710 1.00 . A A . 669 GLU CD 1 1 3 5182 1 1 91 GLU CG C 5.182 9.634 -4.518 1.00 . A A . 669 GLU CG 1 1 3 5183 1 1 91 GLU H H 5.886 10.655 -1.497 1.00 . A A . 669 GLU H 1 1 3 5184 1 1 91 GLU HA H 5.286 12.232 -3.859 1.00 . A A . 669 GLU HA 1 1 3 5185 1 1 91 GLU HB2 H 3.953 9.755 -2.806 1.00 . A A . 669 GLU HB2 1 1 3 5186 1 1 91 GLU HB3 H 3.358 10.651 -4.193 1.00 . A A . 669 GLU HB3 1 1 3 5187 1 1 91 GLU HG2 H 6.057 9.363 -3.951 1.00 . A A . 669 GLU HG2 1 1 3 5188 1 1 91 GLU HG3 H 4.686 8.742 -4.874 1.00 . A A . 669 GLU HG3 1 1 3 5189 1 1 91 GLU N N 5.895 11.435 -2.096 1.00 . A A . 669 GLU N 1 1 3 5190 1 1 91 GLU O O 3.482 13.619 -3.036 1.00 . A A . 669 GLU O 1 1 3 5191 1 1 91 GLU OE1 O 4.782 10.683 -6.621 1.00 . A A . 669 GLU OE1 1 1 3 5192 1 1 91 GLU OE2 O 6.773 10.898 -5.754 1.00 . A A . 669 GLU OE2 1 1 3 5193 1 1 92 GLY C C 2.281 14.384 -0.605 1.00 . A A . 670 GLY C 1 1 3 5194 1 1 92 GLY CA C 2.039 12.891 -0.791 1.00 . A A . 670 GLY CA 1 1 3 5195 1 1 92 GLY H H 3.535 11.371 -0.931 1.00 . A A . 670 GLY H 1 1 3 5196 1 1 92 GLY HA2 H 1.184 12.765 -1.439 1.00 . A A . 670 GLY HA2 1 1 3 5197 1 1 92 GLY HA3 H 1.809 12.455 0.170 1.00 . A A . 670 GLY HA3 1 1 3 5198 1 1 92 GLY N N 3.174 12.169 -1.373 1.00 . A A . 670 GLY N 1 1 3 5199 1 1 92 GLY O O 1.585 15.212 -1.205 1.00 . A A . 670 GLY O 1 1 3 5200 1 1 93 ASN C C 4.111 16.937 -0.698 1.00 . A A . 671 ASN C 1 1 3 5201 1 1 93 ASN CA C 3.587 16.136 0.489 1.00 . A A . 671 ASN CA 1 1 3 5202 1 1 93 ASN CB C 4.565 16.256 1.665 1.00 . A A . 671 ASN CB 1 1 3 5203 1 1 93 ASN CG C 3.992 15.769 2.980 1.00 . A A . 671 ASN CG 1 1 3 5204 1 1 93 ASN H H 3.871 14.022 0.545 1.00 . A A . 671 ASN H 1 1 3 5205 1 1 93 ASN HA H 2.653 16.585 0.791 1.00 . A A . 671 ASN HA 1 1 3 5206 1 1 93 ASN HB2 H 5.447 15.670 1.449 1.00 . A A . 671 ASN HB2 1 1 3 5207 1 1 93 ASN HB3 H 4.848 17.291 1.773 1.00 . A A . 671 ASN HB3 1 1 3 5208 1 1 93 ASN HD21 H 3.348 17.590 3.401 1.00 . A A . 671 ASN HD21 1 1 3 5209 1 1 93 ASN HD22 H 3.010 16.404 4.592 1.00 . A A . 671 ASN HD22 1 1 3 5210 1 1 93 ASN N N 3.296 14.727 0.165 1.00 . A A . 671 ASN N 1 1 3 5211 1 1 93 ASN ND2 N 3.392 16.664 3.728 1.00 . A A . 671 ASN ND2 1 1 3 5212 1 1 93 ASN O O 4.307 18.143 -0.600 1.00 . A A . 671 ASN O 1 1 3 5213 1 1 93 ASN OD1 O 4.101 14.599 3.326 1.00 . A A . 671 ASN OD1 1 1 3 5214 1 1 94 LYS C C 3.845 17.008 -4.113 1.00 . A A . 672 LYS C 1 1 3 5215 1 1 94 LYS CA C 4.854 16.980 -2.974 1.00 . A A . 672 LYS CA 1 1 3 5216 1 1 94 LYS CB C 6.198 16.403 -3.381 1.00 . A A . 672 LYS CB 1 1 3 5217 1 1 94 LYS CD C 8.562 15.932 -2.624 1.00 . A A . 672 LYS CD 1 1 3 5218 1 1 94 LYS CE C 9.587 16.122 -1.504 1.00 . A A . 672 LYS CE 1 1 3 5219 1 1 94 LYS CG C 7.227 16.556 -2.270 1.00 . A A . 672 LYS CG 1 1 3 5220 1 1 94 LYS H H 4.147 15.325 -1.848 1.00 . A A . 672 LYS H 1 1 3 5221 1 1 94 LYS HA H 4.999 18.005 -2.665 1.00 . A A . 672 LYS HA 1 1 3 5222 1 1 94 LYS HB2 H 6.071 15.352 -3.600 1.00 . A A . 672 LYS HB2 1 1 3 5223 1 1 94 LYS HB3 H 6.563 16.915 -4.259 1.00 . A A . 672 LYS HB3 1 1 3 5224 1 1 94 LYS HD2 H 8.418 14.874 -2.790 1.00 . A A . 672 LYS HD2 1 1 3 5225 1 1 94 LYS HD3 H 8.935 16.389 -3.527 1.00 . A A . 672 LYS HD3 1 1 3 5226 1 1 94 LYS HE2 H 10.511 15.655 -1.806 1.00 . A A . 672 LYS HE2 1 1 3 5227 1 1 94 LYS HE3 H 9.750 17.180 -1.365 1.00 . A A . 672 LYS HE3 1 1 3 5228 1 1 94 LYS HG2 H 7.346 17.610 -2.072 1.00 . A A . 672 LYS HG2 1 1 3 5229 1 1 94 LYS HG3 H 6.810 16.076 -1.396 1.00 . A A . 672 LYS HG3 1 1 3 5230 1 1 94 LYS HZ1 H 9.908 15.664 0.495 1.00 . A A . 672 LYS HZ1 1 1 3 5231 1 1 94 LYS HZ2 H 9.031 14.492 -0.275 1.00 . A A . 672 LYS HZ2 1 1 3 5232 1 1 94 LYS HZ3 H 8.286 15.946 0.160 1.00 . A A . 672 LYS HZ3 1 1 3 5233 1 1 94 LYS N N 4.335 16.286 -1.813 1.00 . A A . 672 LYS N 1 1 3 5234 1 1 94 LYS NZ N 9.159 15.521 -0.213 1.00 . A A . 672 LYS NZ 1 1 3 5235 1 1 94 LYS O O 3.843 17.933 -4.931 1.00 . A A . 672 LYS O 1 1 3 5236 1 1 95 ARG C C 0.820 16.961 -4.661 1.00 . A A . 673 ARG C 1 1 3 5237 1 1 95 ARG CA C 1.893 16.004 -5.131 1.00 . A A . 673 ARG CA 1 1 3 5238 1 1 95 ARG CB C 1.255 14.615 -5.263 1.00 . A A . 673 ARG CB 1 1 3 5239 1 1 95 ARG CD C 1.340 12.220 -5.901 1.00 . A A . 673 ARG CD 1 1 3 5240 1 1 95 ARG CG C 2.137 13.513 -5.826 1.00 . A A . 673 ARG CG 1 1 3 5241 1 1 95 ARG CZ C 1.527 9.995 -6.969 1.00 . A A . 673 ARG CZ 1 1 3 5242 1 1 95 ARG H H 3.080 15.246 -3.555 1.00 . A A . 673 ARG H 1 1 3 5243 1 1 95 ARG HA H 2.273 16.319 -6.091 1.00 . A A . 673 ARG HA 1 1 3 5244 1 1 95 ARG HB2 H 0.936 14.300 -4.281 1.00 . A A . 673 ARG HB2 1 1 3 5245 1 1 95 ARG HB3 H 0.379 14.708 -5.887 1.00 . A A . 673 ARG HB3 1 1 3 5246 1 1 95 ARG HD2 H 1.027 11.948 -4.903 1.00 . A A . 673 ARG HD2 1 1 3 5247 1 1 95 ARG HD3 H 0.462 12.388 -6.507 1.00 . A A . 673 ARG HD3 1 1 3 5248 1 1 95 ARG HE H 3.077 11.175 -6.463 1.00 . A A . 673 ARG HE 1 1 3 5249 1 1 95 ARG HG2 H 2.471 13.790 -6.815 1.00 . A A . 673 ARG HG2 1 1 3 5250 1 1 95 ARG HG3 H 2.985 13.366 -5.174 1.00 . A A . 673 ARG HG3 1 1 3 5251 1 1 95 ARG HH11 H -0.408 10.560 -6.589 1.00 . A A . 673 ARG HH11 1 1 3 5252 1 1 95 ARG HH12 H -0.268 9.060 -7.363 1.00 . A A . 673 ARG HH12 1 1 3 5253 1 1 95 ARG HH21 H 3.292 9.125 -7.455 1.00 . A A . 673 ARG HH21 1 1 3 5254 1 1 95 ARG HH22 H 1.914 8.185 -7.835 1.00 . A A . 673 ARG HH22 1 1 3 5255 1 1 95 ARG N N 2.981 16.011 -4.165 1.00 . A A . 673 ARG N 1 1 3 5256 1 1 95 ARG NE N 2.091 11.097 -6.463 1.00 . A A . 673 ARG NE 1 1 3 5257 1 1 95 ARG NH1 N 0.201 9.855 -6.969 1.00 . A A . 673 ARG NH1 1 1 3 5258 1 1 95 ARG NH2 N 2.293 9.035 -7.457 1.00 . A A . 673 ARG NH2 1 1 3 5259 1 1 95 ARG O O 0.057 17.512 -5.456 1.00 . A A . 673 ARG O 1 1 3 5260 1 1 96 GLY C C -1.380 17.158 -2.206 1.00 . A A . 674 GLY C 1 1 3 5261 1 1 96 GLY CA C -0.250 17.991 -2.759 1.00 . A A . 674 GLY CA 1 1 3 5262 1 1 96 GLY H H 1.432 16.711 -2.774 1.00 . A A . 674 GLY H 1 1 3 5263 1 1 96 GLY HA2 H 0.183 18.583 -1.967 1.00 . A A . 674 GLY HA2 1 1 3 5264 1 1 96 GLY HA3 H -0.647 18.645 -3.521 1.00 . A A . 674 GLY HA3 1 1 3 5265 1 1 96 GLY N N 0.764 17.149 -3.351 1.00 . A A . 674 GLY N 1 1 3 5266 1 1 96 GLY O O -2.143 17.595 -1.343 1.00 . A A . 674 GLY O 1 1 3 5267 1 1 97 MET C C -1.918 13.618 -2.327 1.00 . A A . 675 MET C 1 1 3 5268 1 1 97 MET CA C -2.475 15.010 -2.270 1.00 . A A . 675 MET CA 1 1 3 5269 1 1 97 MET CB C -3.779 15.107 -3.091 1.00 . A A . 675 MET CB 1 1 3 5270 1 1 97 MET CE C -5.633 16.668 -5.199 1.00 . A A . 675 MET CE 1 1 3 5271 1 1 97 MET CG C -3.598 14.863 -4.581 1.00 . A A . 675 MET CG 1 1 3 5272 1 1 97 MET H H -0.836 15.653 -3.382 1.00 . A A . 675 MET H 1 1 3 5273 1 1 97 MET HA H -2.693 15.233 -1.237 1.00 . A A . 675 MET HA 1 1 3 5274 1 1 97 MET HB2 H -4.479 14.381 -2.700 1.00 . A A . 675 MET HB2 1 1 3 5275 1 1 97 MET HB3 H -4.226 16.075 -2.939 1.00 . A A . 675 MET HB3 1 1 3 5276 1 1 97 MET HE1 H -6.552 16.884 -5.726 1.00 . A A . 675 MET HE1 1 1 3 5277 1 1 97 MET HE2 H -4.860 17.338 -5.544 1.00 . A A . 675 MET HE2 1 1 3 5278 1 1 97 MET HE3 H -5.789 16.811 -4.141 1.00 . A A . 675 MET HE3 1 1 3 5279 1 1 97 MET HG2 H -2.902 15.590 -4.971 1.00 . A A . 675 MET HG2 1 1 3 5280 1 1 97 MET HG3 H -3.185 13.871 -4.697 1.00 . A A . 675 MET HG3 1 1 3 5281 1 1 97 MET N N -1.478 15.947 -2.704 1.00 . A A . 675 MET N 1 1 3 5282 1 1 97 MET O O -0.999 13.327 -3.104 1.00 . A A . 675 MET O 1 1 3 5283 1 1 97 MET SD S -5.139 14.969 -5.525 1.00 . A A . 675 MET SD 1 1 3 5284 1 1 98 ILE C C -3.246 10.509 -1.661 1.00 . A A . 676 ILE C 1 1 3 5285 1 1 98 ILE CA C -2.054 11.438 -1.391 1.00 . A A . 676 ILE CA 1 1 3 5286 1 1 98 ILE CB C -1.432 11.185 0.015 1.00 . A A . 676 ILE CB 1 1 3 5287 1 1 98 ILE CD1 C -0.422 9.350 1.474 1.00 . A A . 676 ILE CD1 1 1 3 5288 1 1 98 ILE CG1 C -1.155 9.696 0.224 1.00 . A A . 676 ILE CG1 1 1 3 5289 1 1 98 ILE CG2 C -2.328 11.739 1.102 1.00 . A A . 676 ILE CG2 1 1 3 5290 1 1 98 ILE H H -3.194 13.096 -0.943 1.00 . A A . 676 ILE H 1 1 3 5291 1 1 98 ILE HA H -1.298 11.250 -2.139 1.00 . A A . 676 ILE HA 1 1 3 5292 1 1 98 ILE HB H -0.501 11.726 0.088 1.00 . A A . 676 ILE HB 1 1 3 5293 1 1 98 ILE HD11 H 0.546 9.826 1.477 1.00 . A A . 676 ILE HD11 1 1 3 5294 1 1 98 ILE HD12 H -0.298 8.277 1.446 1.00 . A A . 676 ILE HD12 1 1 3 5295 1 1 98 ILE HD13 H -1.006 9.642 2.332 1.00 . A A . 676 ILE HD13 1 1 3 5296 1 1 98 ILE HG12 H -2.094 9.166 0.256 1.00 . A A . 676 ILE HG12 1 1 3 5297 1 1 98 ILE HG13 H -0.580 9.326 -0.609 1.00 . A A . 676 ILE HG13 1 1 3 5298 1 1 98 ILE HG21 H -3.258 11.197 1.055 1.00 . A A . 676 ILE HG21 1 1 3 5299 1 1 98 ILE HG22 H -2.513 12.800 0.980 1.00 . A A . 676 ILE HG22 1 1 3 5300 1 1 98 ILE HG23 H -1.853 11.591 2.056 1.00 . A A . 676 ILE HG23 1 1 3 5301 1 1 98 ILE N N -2.454 12.793 -1.518 1.00 . A A . 676 ILE N 1 1 3 5302 1 1 98 ILE O O -4.381 10.847 -1.370 1.00 . A A . 676 ILE O 1 1 3 5303 1 1 99 GLN C C -3.842 7.181 -1.706 1.00 . A A . 677 GLN C 1 1 3 5304 1 1 99 GLN CA C -4.009 8.416 -2.587 1.00 . A A . 677 GLN CA 1 1 3 5305 1 1 99 GLN CB C -3.914 8.036 -4.064 1.00 . A A . 677 GLN CB 1 1 3 5306 1 1 99 GLN CD C -4.918 6.717 -5.987 1.00 . A A . 677 GLN CD 1 1 3 5307 1 1 99 GLN CG C -4.950 7.026 -4.499 1.00 . A A . 677 GLN CG 1 1 3 5308 1 1 99 GLN H H -2.043 9.221 -2.499 1.00 . A A . 677 GLN H 1 1 3 5309 1 1 99 GLN HA H -4.973 8.864 -2.396 1.00 . A A . 677 GLN HA 1 1 3 5310 1 1 99 GLN HB2 H -4.025 8.922 -4.670 1.00 . A A . 677 GLN HB2 1 1 3 5311 1 1 99 GLN HB3 H -2.937 7.614 -4.247 1.00 . A A . 677 GLN HB3 1 1 3 5312 1 1 99 GLN HE21 H -4.298 8.565 -6.448 1.00 . A A . 677 GLN HE21 1 1 3 5313 1 1 99 GLN HE22 H -4.517 7.486 -7.756 1.00 . A A . 677 GLN HE22 1 1 3 5314 1 1 99 GLN HG2 H -4.773 6.111 -3.955 1.00 . A A . 677 GLN HG2 1 1 3 5315 1 1 99 GLN HG3 H -5.919 7.413 -4.228 1.00 . A A . 677 GLN HG3 1 1 3 5316 1 1 99 GLN N N -2.982 9.389 -2.269 1.00 . A A . 677 GLN N 1 1 3 5317 1 1 99 GLN NE2 N -4.544 7.679 -6.794 1.00 . A A . 677 GLN NE2 1 1 3 5318 1 1 99 GLN O O -2.753 6.654 -1.591 1.00 . A A . 677 GLN O 1 1 3 5319 1 1 99 GLN OE1 O -5.252 5.606 -6.407 1.00 . A A . 677 GLN OE1 1 1 3 5320 1 1 100 LEU C C -5.808 4.536 -0.663 1.00 . A A . 678 LEU C 1 1 3 5321 1 1 100 LEU CA C -4.826 5.581 -0.205 1.00 . A A . 678 LEU CA 1 1 3 5322 1 1 100 LEU CB C -5.156 5.926 1.273 1.00 . A A . 678 LEU CB 1 1 3 5323 1 1 100 LEU CD1 C -2.882 6.710 1.906 1.00 . A A . 678 LEU CD1 1 1 3 5324 1 1 100 LEU CD2 C -4.660 8.407 1.435 1.00 . A A . 678 LEU CD2 1 1 3 5325 1 1 100 LEU CG C -4.345 7.018 1.975 1.00 . A A . 678 LEU CG 1 1 3 5326 1 1 100 LEU H H -5.773 7.190 -1.159 1.00 . A A . 678 LEU H 1 1 3 5327 1 1 100 LEU HA H -3.826 5.177 -0.251 1.00 . A A . 678 LEU HA 1 1 3 5328 1 1 100 LEU HB2 H -6.201 6.170 1.371 1.00 . A A . 678 LEU HB2 1 1 3 5329 1 1 100 LEU HB3 H -4.962 5.008 1.808 1.00 . A A . 678 LEU HB3 1 1 3 5330 1 1 100 LEU HD11 H -2.672 5.768 2.389 1.00 . A A . 678 LEU HD11 1 1 3 5331 1 1 100 LEU HD12 H -2.315 7.503 2.370 1.00 . A A . 678 LEU HD12 1 1 3 5332 1 1 100 LEU HD13 H -2.628 6.640 0.860 1.00 . A A . 678 LEU HD13 1 1 3 5333 1 1 100 LEU HD21 H -5.719 8.594 1.540 1.00 . A A . 678 LEU HD21 1 1 3 5334 1 1 100 LEU HD22 H -4.408 8.446 0.385 1.00 . A A . 678 LEU HD22 1 1 3 5335 1 1 100 LEU HD23 H -4.103 9.160 1.973 1.00 . A A . 678 LEU HD23 1 1 3 5336 1 1 100 LEU HG H -4.609 6.993 3.023 1.00 . A A . 678 LEU HG 1 1 3 5337 1 1 100 LEU N N -4.898 6.741 -1.075 1.00 . A A . 678 LEU N 1 1 3 5338 1 1 100 LEU O O -6.982 4.830 -0.869 1.00 . A A . 678 LEU O 1 1 3 5339 1 1 101 ILE C C -6.321 1.363 0.035 1.00 . A A . 679 ILE C 1 1 3 5340 1 1 101 ILE CA C -6.215 2.247 -1.178 1.00 . A A . 679 ILE CA 1 1 3 5341 1 1 101 ILE CB C -5.723 1.381 -2.405 1.00 . A A . 679 ILE CB 1 1 3 5342 1 1 101 ILE CD1 C -4.528 3.231 -3.773 1.00 . A A . 679 ILE CD1 1 1 3 5343 1 1 101 ILE CG1 C -5.621 2.191 -3.721 1.00 . A A . 679 ILE CG1 1 1 3 5344 1 1 101 ILE CG2 C -6.652 0.190 -2.622 1.00 . A A . 679 ILE CG2 1 1 3 5345 1 1 101 ILE H H -4.381 3.162 -0.707 1.00 . A A . 679 ILE H 1 1 3 5346 1 1 101 ILE HA H -7.190 2.659 -1.391 1.00 . A A . 679 ILE HA 1 1 3 5347 1 1 101 ILE HB H -4.750 0.990 -2.151 1.00 . A A . 679 ILE HB 1 1 3 5348 1 1 101 ILE HD11 H -4.564 3.724 -4.733 1.00 . A A . 679 ILE HD11 1 1 3 5349 1 1 101 ILE HD12 H -3.573 2.744 -3.651 1.00 . A A . 679 ILE HD12 1 1 3 5350 1 1 101 ILE HD13 H -4.680 3.948 -2.980 1.00 . A A . 679 ILE HD13 1 1 3 5351 1 1 101 ILE HG12 H -5.438 1.504 -4.534 1.00 . A A . 679 ILE HG12 1 1 3 5352 1 1 101 ILE HG13 H -6.567 2.685 -3.893 1.00 . A A . 679 ILE HG13 1 1 3 5353 1 1 101 ILE HG21 H -6.305 -0.403 -3.457 1.00 . A A . 679 ILE HG21 1 1 3 5354 1 1 101 ILE HG22 H -7.648 0.559 -2.821 1.00 . A A . 679 ILE HG22 1 1 3 5355 1 1 101 ILE HG23 H -6.670 -0.423 -1.735 1.00 . A A . 679 ILE HG23 1 1 3 5356 1 1 101 ILE N N -5.343 3.337 -0.835 1.00 . A A . 679 ILE N 1 1 3 5357 1 1 101 ILE O O -5.311 0.829 0.502 1.00 . A A . 679 ILE O 1 1 3 5358 1 1 102 VAL C C -8.774 -0.651 1.431 1.00 . A A . 680 VAL C 1 1 3 5359 1 1 102 VAL CA C -7.736 0.416 1.729 1.00 . A A . 680 VAL CA 1 1 3 5360 1 1 102 VAL CB C -8.169 1.268 2.959 1.00 . A A . 680 VAL CB 1 1 3 5361 1 1 102 VAL CG1 C -7.034 2.167 3.411 1.00 . A A . 680 VAL CG1 1 1 3 5362 1 1 102 VAL CG2 C -9.401 2.104 2.642 1.00 . A A . 680 VAL CG2 1 1 3 5363 1 1 102 VAL H H -8.278 1.674 0.144 1.00 . A A . 680 VAL H 1 1 3 5364 1 1 102 VAL HA H -6.800 -0.077 1.964 1.00 . A A . 680 VAL HA 1 1 3 5365 1 1 102 VAL HB H -8.410 0.594 3.768 1.00 . A A . 680 VAL HB 1 1 3 5366 1 1 102 VAL HG11 H -7.363 2.760 4.252 1.00 . A A . 680 VAL HG11 1 1 3 5367 1 1 102 VAL HG12 H -6.733 2.813 2.599 1.00 . A A . 680 VAL HG12 1 1 3 5368 1 1 102 VAL HG13 H -6.196 1.557 3.716 1.00 . A A . 680 VAL HG13 1 1 3 5369 1 1 102 VAL HG21 H -10.225 1.455 2.383 1.00 . A A . 680 VAL HG21 1 1 3 5370 1 1 102 VAL HG22 H -9.182 2.762 1.814 1.00 . A A . 680 VAL HG22 1 1 3 5371 1 1 102 VAL HG23 H -9.660 2.694 3.509 1.00 . A A . 680 VAL HG23 1 1 3 5372 1 1 102 VAL N N -7.504 1.227 0.554 1.00 . A A . 680 VAL N 1 1 3 5373 1 1 102 VAL O O -9.550 -0.522 0.480 1.00 . A A . 680 VAL O 1 1 3 5374 1 1 103 ALA C C -10.460 -3.068 3.259 1.00 . A A . 681 ALA C 1 1 3 5375 1 1 103 ALA CA C -9.655 -2.799 2.017 1.00 . A A . 681 ALA CA 1 1 3 5376 1 1 103 ALA CB C -8.855 -4.034 1.665 1.00 . A A . 681 ALA CB 1 1 3 5377 1 1 103 ALA H H -8.163 -1.693 2.987 1.00 . A A . 681 ALA H 1 1 3 5378 1 1 103 ALA HA H -10.311 -2.587 1.185 1.00 . A A . 681 ALA HA 1 1 3 5379 1 1 103 ALA HB1 H -8.263 -3.846 0.780 1.00 . A A . 681 ALA HB1 1 1 3 5380 1 1 103 ALA HB2 H -9.529 -4.859 1.484 1.00 . A A . 681 ALA HB2 1 1 3 5381 1 1 103 ALA HB3 H -8.207 -4.277 2.492 1.00 . A A . 681 ALA HB3 1 1 3 5382 1 1 103 ALA N N -8.777 -1.687 2.214 1.00 . A A . 681 ALA N 1 1 3 5383 1 1 103 ALA O O -9.908 -3.279 4.344 1.00 . A A . 681 ALA O 1 1 3 5384 1 1 104 ARG C C -13.213 -4.744 4.044 1.00 . A A . 682 ARG C 1 1 3 5385 1 1 104 ARG CA C -12.596 -3.381 4.230 1.00 . A A . 682 ARG CA 1 1 3 5386 1 1 104 ARG CB C -13.752 -2.391 4.356 1.00 . A A . 682 ARG CB 1 1 3 5387 1 1 104 ARG CD C -16.093 -1.951 3.710 1.00 . A A . 682 ARG CD 1 1 3 5388 1 1 104 ARG CG C -14.786 -2.507 3.246 1.00 . A A . 682 ARG CG 1 1 3 5389 1 1 104 ARG CZ C -18.474 -2.089 3.060 1.00 . A A . 682 ARG CZ 1 1 3 5390 1 1 104 ARG H H -12.122 -2.942 2.215 1.00 . A A . 682 ARG H 1 1 3 5391 1 1 104 ARG HA H -12.002 -3.342 5.132 1.00 . A A . 682 ARG HA 1 1 3 5392 1 1 104 ARG HB2 H -14.246 -2.555 5.302 1.00 . A A . 682 ARG HB2 1 1 3 5393 1 1 104 ARG HB3 H -13.355 -1.387 4.343 1.00 . A A . 682 ARG HB3 1 1 3 5394 1 1 104 ARG HD2 H -16.332 -2.559 4.570 1.00 . A A . 682 ARG HD2 1 1 3 5395 1 1 104 ARG HD3 H -15.987 -0.912 3.980 1.00 . A A . 682 ARG HD3 1 1 3 5396 1 1 104 ARG HE H -16.935 -2.315 1.804 1.00 . A A . 682 ARG HE 1 1 3 5397 1 1 104 ARG HG2 H -14.450 -1.956 2.381 1.00 . A A . 682 ARG HG2 1 1 3 5398 1 1 104 ARG HG3 H -14.914 -3.549 2.992 1.00 . A A . 682 ARG HG3 1 1 3 5399 1 1 104 ARG HH11 H -18.209 -1.771 5.078 1.00 . A A . 682 ARG HH11 1 1 3 5400 1 1 104 ARG HH12 H -19.833 -1.852 4.570 1.00 . A A . 682 ARG HH12 1 1 3 5401 1 1 104 ARG HH21 H -19.070 -2.437 1.171 1.00 . A A . 682 ARG HH21 1 1 3 5402 1 1 104 ARG HH22 H -20.360 -2.244 2.307 1.00 . A A . 682 ARG HH22 1 1 3 5403 1 1 104 ARG N N -11.752 -3.101 3.111 1.00 . A A . 682 ARG N 1 1 3 5404 1 1 104 ARG NE N -17.175 -2.136 2.747 1.00 . A A . 682 ARG NE 1 1 3 5405 1 1 104 ARG NH1 N -18.862 -1.889 4.322 1.00 . A A . 682 ARG NH1 1 1 3 5406 1 1 104 ARG NH2 N -19.374 -2.266 2.115 1.00 . A A . 682 ARG NH2 1 1 3 5407 1 1 104 ARG O O -13.282 -5.254 2.910 1.00 . A A . 682 ARG O 1 1 3 5408 1 1 105 ARG C C -15.834 -6.268 4.663 1.00 . A A . 683 ARG C 1 1 3 5409 1 1 105 ARG CA C -14.396 -6.569 5.005 1.00 . A A . 683 ARG CA 1 1 3 5410 1 1 105 ARG CB C -14.326 -7.459 6.275 1.00 . A A . 683 ARG CB 1 1 3 5411 1 1 105 ARG CD C -11.930 -7.045 7.006 1.00 . A A . 683 ARG CD 1 1 3 5412 1 1 105 ARG CG C -12.961 -8.077 6.616 1.00 . A A . 683 ARG CG 1 1 3 5413 1 1 105 ARG CZ C -9.695 -7.017 8.056 1.00 . A A . 683 ARG CZ 1 1 3 5414 1 1 105 ARG H H -13.523 -4.910 5.988 1.00 . A A . 683 ARG H 1 1 3 5415 1 1 105 ARG HA H -13.971 -7.094 4.167 1.00 . A A . 683 ARG HA 1 1 3 5416 1 1 105 ARG HB2 H -14.626 -6.855 7.119 1.00 . A A . 683 ARG HB2 1 1 3 5417 1 1 105 ARG HB3 H -15.042 -8.258 6.169 1.00 . A A . 683 ARG HB3 1 1 3 5418 1 1 105 ARG HD2 H -11.762 -6.379 6.171 1.00 . A A . 683 ARG HD2 1 1 3 5419 1 1 105 ARG HD3 H -12.314 -6.482 7.843 1.00 . A A . 683 ARG HD3 1 1 3 5420 1 1 105 ARG HE H -10.548 -8.597 7.138 1.00 . A A . 683 ARG HE 1 1 3 5421 1 1 105 ARG HG2 H -13.084 -8.759 7.446 1.00 . A A . 683 ARG HG2 1 1 3 5422 1 1 105 ARG HG3 H -12.608 -8.628 5.756 1.00 . A A . 683 ARG HG3 1 1 3 5423 1 1 105 ARG HH11 H -10.683 -5.237 8.108 1.00 . A A . 683 ARG HH11 1 1 3 5424 1 1 105 ARG HH12 H -9.184 -5.170 8.878 1.00 . A A . 683 ARG HH12 1 1 3 5425 1 1 105 ARG HH21 H -8.430 -8.635 8.189 1.00 . A A . 683 ARG HH21 1 1 3 5426 1 1 105 ARG HH22 H -7.843 -7.226 8.908 1.00 . A A . 683 ARG HH22 1 1 3 5427 1 1 105 ARG N N -13.672 -5.332 5.113 1.00 . A A . 683 ARG N 1 1 3 5428 1 1 105 ARG NE N -10.657 -7.653 7.391 1.00 . A A . 683 ARG NE 1 1 3 5429 1 1 105 ARG NH1 N -9.850 -5.731 8.370 1.00 . A A . 683 ARG NH1 1 1 3 5430 1 1 105 ARG NH2 N -8.588 -7.664 8.407 1.00 . A A . 683 ARG NH2 1 1 3 5431 1 1 105 ARG O O -16.491 -5.485 5.358 1.00 . A A . 683 ARG O 1 1 3 5432 1 1 106 ILE C C -18.585 -7.331 4.196 1.00 . A A . 684 ILE C 1 1 3 5433 1 1 106 ILE CA C -17.691 -6.690 3.163 1.00 . A A . 684 ILE CA 1 1 3 5434 1 1 106 ILE CB C -17.946 -7.306 1.762 1.00 . A A . 684 ILE CB 1 1 3 5435 1 1 106 ILE CD1 C -17.213 -7.177 -0.693 1.00 . A A . 684 ILE CD1 1 1 3 5436 1 1 106 ILE CG1 C -17.059 -6.620 0.709 1.00 . A A . 684 ILE CG1 1 1 3 5437 1 1 106 ILE CG2 C -19.426 -7.207 1.379 1.00 . A A . 684 ILE CG2 1 1 3 5438 1 1 106 ILE H H -15.713 -7.412 3.035 1.00 . A A . 684 ILE H 1 1 3 5439 1 1 106 ILE HA H -17.908 -5.639 3.144 1.00 . A A . 684 ILE HA 1 1 3 5440 1 1 106 ILE HB H -17.677 -8.351 1.811 1.00 . A A . 684 ILE HB 1 1 3 5441 1 1 106 ILE HD11 H -18.241 -7.063 -1.006 1.00 . A A . 684 ILE HD11 1 1 3 5442 1 1 106 ILE HD12 H -16.955 -8.225 -0.693 1.00 . A A . 684 ILE HD12 1 1 3 5443 1 1 106 ILE HD13 H -16.567 -6.645 -1.376 1.00 . A A . 684 ILE HD13 1 1 3 5444 1 1 106 ILE HG12 H -17.307 -5.569 0.670 1.00 . A A . 684 ILE HG12 1 1 3 5445 1 1 106 ILE HG13 H -16.024 -6.723 0.998 1.00 . A A . 684 ILE HG13 1 1 3 5446 1 1 106 ILE HG21 H -19.569 -7.627 0.393 1.00 . A A . 684 ILE HG21 1 1 3 5447 1 1 106 ILE HG22 H -19.727 -6.171 1.376 1.00 . A A . 684 ILE HG22 1 1 3 5448 1 1 106 ILE HG23 H -20.021 -7.752 2.096 1.00 . A A . 684 ILE HG23 1 1 3 5449 1 1 106 ILE N N -16.308 -6.854 3.576 1.00 . A A . 684 ILE N 1 1 3 5450 1 1 106 ILE O O -19.622 -6.800 4.573 1.00 . A A . 684 ILE O 1 1 3 5451 1 1 107 SER C C -18.085 -8.867 7.009 1.00 . A A . 685 SER C 1 1 3 5452 1 1 107 SER CA C -18.807 -9.147 5.700 1.00 . A A . 685 SER CA 1 1 3 5453 1 1 107 SER CB C -18.819 -10.638 5.396 1.00 . A A . 685 SER CB 1 1 3 5454 1 1 107 SER H H -17.289 -8.747 4.297 1.00 . A A . 685 SER H 1 1 3 5455 1 1 107 SER HA H -19.822 -8.779 5.759 1.00 . A A . 685 SER HA 1 1 3 5456 1 1 107 SER HB2 H -17.806 -11.014 5.396 1.00 . A A . 685 SER HB2 1 1 3 5457 1 1 107 SER HB3 H -19.395 -11.152 6.151 1.00 . A A . 685 SER HB3 1 1 3 5458 1 1 107 SER HG H -18.906 -10.400 3.454 1.00 . A A . 685 SER HG 1 1 3 5459 1 1 107 SER N N -18.139 -8.436 4.668 1.00 . A A . 685 SER N 1 1 3 5460 1 1 107 SER O O -17.093 -9.523 7.347 1.00 . A A . 685 SER O 1 1 3 5461 1 1 107 SER OG O -19.410 -10.890 4.117 1.00 . A A . 685 SER OG 1 1 3 5462 1 1 108 ARG C C -18.711 -8.016 10.068 1.00 . A A . 686 ARG C 1 1 3 5463 1 1 108 ARG CA C -17.912 -7.443 8.923 1.00 . A A . 686 ARG CA 1 1 3 5464 1 1 108 ARG CB C -17.861 -5.914 8.995 1.00 . A A . 686 ARG CB 1 1 3 5465 1 1 108 ARG CD C -17.126 -3.821 10.131 1.00 . A A . 686 ARG CD 1 1 3 5466 1 1 108 ARG CG C -17.085 -5.339 10.170 1.00 . A A . 686 ARG CG 1 1 3 5467 1 1 108 ARG CZ C -16.196 -1.870 11.355 1.00 . A A . 686 ARG CZ 1 1 3 5468 1 1 108 ARG H H -19.319 -7.371 7.362 1.00 . A A . 686 ARG H 1 1 3 5469 1 1 108 ARG HA H -16.907 -7.841 8.954 1.00 . A A . 686 ARG HA 1 1 3 5470 1 1 108 ARG HB2 H -17.406 -5.547 8.088 1.00 . A A . 686 ARG HB2 1 1 3 5471 1 1 108 ARG HB3 H -18.872 -5.543 9.045 1.00 . A A . 686 ARG HB3 1 1 3 5472 1 1 108 ARG HD2 H -16.768 -3.491 9.168 1.00 . A A . 686 ARG HD2 1 1 3 5473 1 1 108 ARG HD3 H -18.150 -3.502 10.261 1.00 . A A . 686 ARG HD3 1 1 3 5474 1 1 108 ARG HE H -15.778 -3.817 11.724 1.00 . A A . 686 ARG HE 1 1 3 5475 1 1 108 ARG HG2 H -17.530 -5.685 11.091 1.00 . A A . 686 ARG HG2 1 1 3 5476 1 1 108 ARG HG3 H -16.058 -5.667 10.112 1.00 . A A . 686 ARG HG3 1 1 3 5477 1 1 108 ARG HH11 H -17.597 -1.372 9.950 1.00 . A A . 686 ARG HH11 1 1 3 5478 1 1 108 ARG HH12 H -16.900 -0.042 10.754 1.00 . A A . 686 ARG HH12 1 1 3 5479 1 1 108 ARG HH21 H -14.786 -2.003 12.823 1.00 . A A . 686 ARG HH21 1 1 3 5480 1 1 108 ARG HH22 H -15.228 -0.403 12.449 1.00 . A A . 686 ARG HH22 1 1 3 5481 1 1 108 ARG N N -18.528 -7.853 7.694 1.00 . A A . 686 ARG N 1 1 3 5482 1 1 108 ARG NE N -16.301 -3.194 11.168 1.00 . A A . 686 ARG NE 1 1 3 5483 1 1 108 ARG NH1 N -16.949 -1.038 10.635 1.00 . A A . 686 ARG NH1 1 1 3 5484 1 1 108 ARG NH2 N -15.350 -1.385 12.271 1.00 . A A . 686 ARG NH2 1 1 3 5485 1 1 108 ARG O O -19.789 -7.516 10.403 1.00 . A A . 686 ARG O 1 1 3 5486 1 1 109 CYS C C -18.691 -9.078 13.006 1.00 . A A . 687 CYS C 1 1 3 5487 1 1 109 CYS CA C -18.902 -9.779 11.680 1.00 . A A . 687 CYS CA 1 1 3 5488 1 1 109 CYS CB C -18.414 -11.238 11.750 1.00 . A A . 687 CYS CB 1 1 3 5489 1 1 109 CYS H H -17.336 -9.415 10.342 1.00 . A A . 687 CYS H 1 1 3 5490 1 1 109 CYS HA H -19.954 -9.782 11.439 1.00 . A A . 687 CYS HA 1 1 3 5491 1 1 109 CYS HB2 H -18.577 -11.706 10.792 1.00 . A A . 687 CYS HB2 1 1 3 5492 1 1 109 CYS HB3 H -17.355 -11.245 11.961 1.00 . A A . 687 CYS HB3 1 1 3 5493 1 1 109 CYS HG H -20.467 -11.802 13.176 1.00 . A A . 687 CYS HG 1 1 3 5494 1 1 109 CYS N N -18.212 -9.082 10.631 1.00 . A A . 687 CYS N 1 1 3 5495 1 1 109 CYS O O -17.552 -8.912 13.461 1.00 . A A . 687 CYS O 1 1 3 5496 1 1 109 CYS SG S -19.235 -12.264 12.999 1.00 . A A . 687 CYS SG 1 1 3 5497 1 1 110 ASN C C -19.694 -9.110 15.954 1.00 . A A . 688 ASN C 1 1 3 5498 1 1 110 ASN CA C -19.686 -8.017 14.907 1.00 . A A . 688 ASN CA 1 1 3 5499 1 1 110 ASN CB C -20.817 -7.011 15.138 1.00 . A A . 688 ASN CB 1 1 3 5500 1 1 110 ASN CG C -20.704 -6.298 16.476 1.00 . A A . 688 ASN CG 1 1 3 5501 1 1 110 ASN H H -20.641 -8.727 13.164 1.00 . A A . 688 ASN H 1 1 3 5502 1 1 110 ASN HA H -18.733 -7.514 14.954 1.00 . A A . 688 ASN HA 1 1 3 5503 1 1 110 ASN HB2 H -20.802 -6.267 14.355 1.00 . A A . 688 ASN HB2 1 1 3 5504 1 1 110 ASN HB3 H -21.760 -7.535 15.109 1.00 . A A . 688 ASN HB3 1 1 3 5505 1 1 110 ASN HD21 H -19.558 -4.914 15.659 1.00 . A A . 688 ASN HD21 1 1 3 5506 1 1 110 ASN HD22 H -19.870 -4.718 17.334 1.00 . A A . 688 ASN HD22 1 1 3 5507 1 1 110 ASN N N -19.769 -8.633 13.607 1.00 . A A . 688 ASN N 1 1 3 5508 1 1 110 ASN ND2 N -19.983 -5.211 16.495 1.00 . A A . 688 ASN ND2 1 1 3 5509 1 1 110 ASN O O -20.744 -9.655 16.303 1.00 . A A . 688 ASN O 1 1 3 5510 1 1 110 ASN OD1 O -21.266 -6.731 17.485 1.00 . A A . 688 ASN OD1 1 1 3 5511 1 1 111 GLU C C -17.926 -10.003 18.681 1.00 . A A . 689 GLU C 1 1 3 5512 1 1 111 GLU CA C -18.325 -10.556 17.322 1.00 . A A . 689 GLU CA 1 1 3 5513 1 1 111 GLU CB C -17.239 -11.482 16.768 1.00 . A A . 689 GLU CB 1 1 3 5514 1 1 111 GLU CD C -15.762 -13.486 17.031 1.00 . A A . 689 GLU CD 1 1 3 5515 1 1 111 GLU CG C -16.859 -12.652 17.650 1.00 . A A . 689 GLU CG 1 1 3 5516 1 1 111 GLU H H -17.740 -8.976 16.060 1.00 . A A . 689 GLU H 1 1 3 5517 1 1 111 GLU HA H -19.245 -11.113 17.409 1.00 . A A . 689 GLU HA 1 1 3 5518 1 1 111 GLU HB2 H -17.568 -11.878 15.820 1.00 . A A . 689 GLU HB2 1 1 3 5519 1 1 111 GLU HB3 H -16.352 -10.890 16.599 1.00 . A A . 689 GLU HB3 1 1 3 5520 1 1 111 GLU HG2 H -16.516 -12.275 18.602 1.00 . A A . 689 GLU HG2 1 1 3 5521 1 1 111 GLU HG3 H -17.728 -13.276 17.799 1.00 . A A . 689 GLU HG3 1 1 3 5522 1 1 111 GLU N N -18.523 -9.472 16.384 1.00 . A A . 689 GLU N 1 1 3 5523 1 1 111 GLU O O -17.335 -8.915 18.762 1.00 . A A . 689 GLU O 1 1 3 5524 1 1 111 GLU OE1 O -14.643 -12.968 16.854 1.00 . A A . 689 GLU OE1 1 1 3 5525 1 1 111 GLU OE2 O -16.008 -14.665 16.677 1.00 . A A . 689 GLU OE2 1 1 3 5526 2 2 1 MET C C 0.058 -13.619 36.867 1.00 . B B . 769 MET C 1 1 3 5527 2 2 1 MET CA C -0.267 -14.262 38.197 1.00 . B B . 769 MET CA 1 1 3 5528 2 2 1 MET CB C -1.539 -15.102 38.069 1.00 . B B . 769 MET CB 1 1 3 5529 2 2 1 MET CE C -2.890 -17.976 37.744 1.00 . B B . 769 MET CE 1 1 3 5530 2 2 1 MET CG C -1.893 -15.893 39.315 1.00 . B B . 769 MET CG 1 1 3 5531 2 2 1 MET H1 H -0.113 -12.344 38.967 1.00 . B B . 769 MET H1 1 1 3 5532 2 2 1 MET HA H 0.551 -14.909 38.478 1.00 . B B . 769 MET HA 1 1 3 5533 2 2 1 MET HB2 H -2.366 -14.445 37.842 1.00 . B B . 769 MET HB2 1 1 3 5534 2 2 1 MET HB3 H -1.407 -15.793 37.251 1.00 . B B . 769 MET HB3 1 1 3 5535 2 2 1 MET HE1 H -2.695 -17.382 36.863 1.00 . B B . 769 MET HE1 1 1 3 5536 2 2 1 MET HE2 H -3.690 -18.668 37.533 1.00 . B B . 769 MET HE2 1 1 3 5537 2 2 1 MET HE3 H -2.001 -18.529 38.013 1.00 . B B . 769 MET HE3 1 1 3 5538 2 2 1 MET HG2 H -1.061 -16.536 39.564 1.00 . B B . 769 MET HG2 1 1 3 5539 2 2 1 MET HG3 H -2.059 -15.199 40.127 1.00 . B B . 769 MET HG3 1 1 3 5540 2 2 1 MET N N -0.401 -13.250 39.226 1.00 . B B . 769 MET N 1 1 3 5541 2 2 1 MET O O -0.483 -12.558 36.525 1.00 . B B . 769 MET O 1 1 3 5542 2 2 1 MET SD S -3.375 -16.912 39.110 1.00 . B B . 769 MET SD 1 1 3 5543 2 2 2 LEU C C 0.788 -14.604 33.738 1.00 . B B . 770 LEU C 1 1 3 5544 2 2 2 LEU CA C 1.353 -13.744 34.852 1.00 . B B . 770 LEU CA 1 1 3 5545 2 2 2 LEU CB C 2.906 -13.698 34.730 1.00 . B B . 770 LEU CB 1 1 3 5546 2 2 2 LEU CD1 C 3.564 -12.911 37.075 1.00 . B B . 770 LEU CD1 1 1 3 5547 2 2 2 LEU CD2 C 5.148 -12.631 35.159 1.00 . B B . 770 LEU CD2 1 1 3 5548 2 2 2 LEU CG C 3.687 -12.659 35.580 1.00 . B B . 770 LEU CG 1 1 3 5549 2 2 2 LEU H H 1.318 -15.088 36.446 1.00 . B B . 770 LEU H 1 1 3 5550 2 2 2 LEU HA H 0.975 -12.738 34.741 1.00 . B B . 770 LEU HA 1 1 3 5551 2 2 2 LEU HB2 H 3.276 -14.676 35.000 1.00 . B B . 770 LEU HB2 1 1 3 5552 2 2 2 LEU HB3 H 3.150 -13.537 33.691 1.00 . B B . 770 LEU HB3 1 1 3 5553 2 2 2 LEU HD11 H 3.955 -13.889 37.311 1.00 . B B . 770 LEU HD11 1 1 3 5554 2 2 2 LEU HD12 H 2.525 -12.863 37.363 1.00 . B B . 770 LEU HD12 1 1 3 5555 2 2 2 LEU HD13 H 4.121 -12.159 37.615 1.00 . B B . 770 LEU HD13 1 1 3 5556 2 2 2 LEU HD21 H 5.582 -13.610 35.306 1.00 . B B . 770 LEU HD21 1 1 3 5557 2 2 2 LEU HD22 H 5.680 -11.911 35.762 1.00 . B B . 770 LEU HD22 1 1 3 5558 2 2 2 LEU HD23 H 5.220 -12.354 34.119 1.00 . B B . 770 LEU HD23 1 1 3 5559 2 2 2 LEU HG H 3.271 -11.681 35.382 1.00 . B B . 770 LEU HG 1 1 3 5560 2 2 2 LEU N N 0.933 -14.239 36.135 1.00 . B B . 770 LEU N 1 1 3 5561 2 2 2 LEU O O 0.639 -15.822 33.889 1.00 . B B . 770 LEU O 1 1 3 5562 2 2 3 ALA C C 1.210 -14.957 30.594 1.00 . B B . 771 ALA C 1 1 3 5563 2 2 3 ALA CA C 0.004 -14.696 31.471 1.00 . B B . 771 ALA CA 1 1 3 5564 2 2 3 ALA CB C -1.041 -13.899 30.705 1.00 . B B . 771 ALA CB 1 1 3 5565 2 2 3 ALA H H 0.489 -12.993 32.624 1.00 . B B . 771 ALA H 1 1 3 5566 2 2 3 ALA HA H -0.420 -15.637 31.788 1.00 . B B . 771 ALA HA 1 1 3 5567 2 2 3 ALA HB1 H -1.886 -13.697 31.346 1.00 . B B . 771 ALA HB1 1 1 3 5568 2 2 3 ALA HB2 H -1.363 -14.467 29.843 1.00 . B B . 771 ALA HB2 1 1 3 5569 2 2 3 ALA HB3 H -0.602 -12.971 30.373 1.00 . B B . 771 ALA HB3 1 1 3 5570 2 2 3 ALA N N 0.445 -13.975 32.642 1.00 . B B . 771 ALA N 1 1 3 5571 2 2 3 ALA O O 1.235 -15.909 29.805 1.00 . B B . 771 ALA O 1 1 3 5572 2 2 4 GLU C C 3.338 -13.838 28.556 1.00 . B B . 772 GLU C 1 1 3 5573 2 2 4 GLU CA C 3.495 -14.134 30.046 1.00 . B B . 772 GLU CA 1 1 3 5574 2 2 4 GLU CB C 4.230 -15.447 30.286 1.00 . B B . 772 GLU CB 1 1 3 5575 2 2 4 GLU CD C 5.296 -16.974 31.953 1.00 . B B . 772 GLU CD 1 1 3 5576 2 2 4 GLU CG C 4.579 -15.682 31.743 1.00 . B B . 772 GLU CG 1 1 3 5577 2 2 4 GLU H H 2.086 -13.365 31.411 1.00 . B B . 772 GLU H 1 1 3 5578 2 2 4 GLU HA H 4.091 -13.331 30.455 1.00 . B B . 772 GLU HA 1 1 3 5579 2 2 4 GLU HB2 H 3.602 -16.261 29.952 1.00 . B B . 772 GLU HB2 1 1 3 5580 2 2 4 GLU HB3 H 5.144 -15.446 29.711 1.00 . B B . 772 GLU HB3 1 1 3 5581 2 2 4 GLU HG2 H 5.215 -14.879 32.087 1.00 . B B . 772 GLU HG2 1 1 3 5582 2 2 4 GLU HG3 H 3.668 -15.691 32.321 1.00 . B B . 772 GLU HG3 1 1 3 5583 2 2 4 GLU N N 2.219 -14.088 30.763 1.00 . B B . 772 GLU N 1 1 3 5584 2 2 4 GLU O O 2.224 -13.826 28.020 1.00 . B B . 772 GLU O 1 1 3 5585 2 2 4 GLU OE1 O 6.529 -17.011 31.789 1.00 . B B . 772 GLU OE1 1 1 3 5586 2 2 4 GLU OE2 O 4.641 -17.983 32.284 1.00 . B B . 772 GLU OE2 1 1 3 5587 2 2 5 LEU C C 5.085 -14.338 25.672 1.00 . B B . 773 LEU C 1 1 3 5588 2 2 5 LEU CA C 4.420 -13.251 26.500 1.00 . B B . 773 LEU CA 1 1 3 5589 2 2 5 LEU CB C 5.145 -11.909 26.285 1.00 . B B . 773 LEU CB 1 1 3 5590 2 2 5 LEU CD1 C 3.820 -11.095 24.301 1.00 . B B . 773 LEU CD1 1 1 3 5591 2 2 5 LEU CD2 C 6.085 -10.140 24.766 1.00 . B B . 773 LEU CD2 1 1 3 5592 2 2 5 LEU CG C 5.211 -11.382 24.843 1.00 . B B . 773 LEU CG 1 1 3 5593 2 2 5 LEU H H 5.306 -13.659 28.345 1.00 . B B . 773 LEU H 1 1 3 5594 2 2 5 LEU HA H 3.394 -13.137 26.188 1.00 . B B . 773 LEU HA 1 1 3 5595 2 2 5 LEU HB2 H 4.656 -11.160 26.888 1.00 . B B . 773 LEU HB2 1 1 3 5596 2 2 5 LEU HB3 H 6.158 -12.018 26.644 1.00 . B B . 773 LEU HB3 1 1 3 5597 2 2 5 LEU HD11 H 3.336 -10.352 24.917 1.00 . B B . 773 LEU HD11 1 1 3 5598 2 2 5 LEU HD12 H 3.233 -12.003 24.302 1.00 . B B . 773 LEU HD12 1 1 3 5599 2 2 5 LEU HD13 H 3.903 -10.721 23.291 1.00 . B B . 773 LEU HD13 1 1 3 5600 2 2 5 LEU HD21 H 7.085 -10.383 25.092 1.00 . B B . 773 LEU HD21 1 1 3 5601 2 2 5 LEU HD22 H 5.675 -9.372 25.405 1.00 . B B . 773 LEU HD22 1 1 3 5602 2 2 5 LEU HD23 H 6.114 -9.785 23.747 1.00 . B B . 773 LEU HD23 1 1 3 5603 2 2 5 LEU HG H 5.652 -12.145 24.218 1.00 . B B . 773 LEU HG 1 1 3 5604 2 2 5 LEU N N 4.438 -13.597 27.897 1.00 . B B . 773 LEU N 1 1 3 5605 2 2 5 LEU O O 6.162 -14.825 26.020 1.00 . B B . 773 LEU O 1 1 3 5606 2 2 6 TYR C C 4.918 -14.964 22.344 1.00 . B B . 774 TYR C 1 1 3 5607 2 2 6 TYR CA C 4.986 -15.640 23.663 1.00 . B B . 774 TYR CA 1 1 3 5608 2 2 6 TYR CB C 4.181 -16.955 23.644 1.00 . B B . 774 TYR CB 1 1 3 5609 2 2 6 TYR CD1 C 5.684 -18.923 23.115 1.00 . B B . 774 TYR CD1 1 1 3 5610 2 2 6 TYR CD2 C 4.328 -18.059 21.358 1.00 . B B . 774 TYR CD2 1 1 3 5611 2 2 6 TYR CE1 C 6.204 -19.866 22.249 1.00 . B B . 774 TYR CE1 1 1 3 5612 2 2 6 TYR CE2 C 4.844 -19.002 20.490 1.00 . B B . 774 TYR CE2 1 1 3 5613 2 2 6 TYR CG C 4.740 -18.003 22.689 1.00 . B B . 774 TYR CG 1 1 3 5614 2 2 6 TYR CZ C 5.779 -19.901 20.940 1.00 . B B . 774 TYR CZ 1 1 3 5615 2 2 6 TYR H H 3.596 -14.306 24.318 1.00 . B B . 774 TYR H 1 1 3 5616 2 2 6 TYR HA H 6.018 -15.832 23.919 1.00 . B B . 774 TYR HA 1 1 3 5617 2 2 6 TYR HB2 H 4.169 -17.383 24.634 1.00 . B B . 774 TYR HB2 1 1 3 5618 2 2 6 TYR HB3 H 3.167 -16.736 23.340 1.00 . B B . 774 TYR HB3 1 1 3 5619 2 2 6 TYR HD1 H 6.017 -18.896 24.142 1.00 . B B . 774 TYR HD1 1 1 3 5620 2 2 6 TYR HD2 H 3.593 -17.350 21.006 1.00 . B B . 774 TYR HD2 1 1 3 5621 2 2 6 TYR HE1 H 6.937 -20.575 22.600 1.00 . B B . 774 TYR HE1 1 1 3 5622 2 2 6 TYR HE2 H 4.514 -19.033 19.464 1.00 . B B . 774 TYR HE2 1 1 3 5623 2 2 6 TYR HH H 6.633 -20.343 19.300 1.00 . B B . 774 TYR HH 1 1 3 5624 2 2 6 TYR N N 4.456 -14.698 24.586 1.00 . B B . 774 TYR N 1 1 3 5625 2 2 6 TYR O O 3.837 -14.813 21.763 1.00 . B B . 774 TYR O 1 1 3 5626 2 2 6 TYR OH O 6.309 -20.839 20.065 1.00 . B B . 774 TYR OH 1 1 3 5627 2 2 7 GLY C C 6.549 -12.378 20.983 1.00 . B B . 775 GLY C 1 1 3 5628 2 2 7 GLY CA C 6.020 -13.745 20.723 1.00 . B B . 775 GLY CA 1 1 3 5629 2 2 7 GLY H H 6.850 -14.673 22.388 1.00 . B B . 775 GLY H 1 1 3 5630 2 2 7 GLY HA2 H 6.568 -14.238 19.934 1.00 . B B . 775 GLY HA2 1 1 3 5631 2 2 7 GLY HA3 H 4.969 -13.657 20.496 1.00 . B B . 775 GLY HA3 1 1 3 5632 2 2 7 GLY N N 6.017 -14.500 21.899 1.00 . B B . 775 GLY N 1 1 3 5633 2 2 7 GLY O O 5.781 -11.416 21.091 1.00 . B B . 775 GLY O 1 1 3 5634 2 2 8 SER C C 8.530 -10.175 20.136 1.00 . B B . 776 SER C 1 1 3 5635 2 2 8 SER CA C 8.476 -11.030 21.386 1.00 . B B . 776 SER CA 1 1 3 5636 2 2 8 SER CB C 9.864 -11.233 21.979 1.00 . B B . 776 SER CB 1 1 3 5637 2 2 8 SER H H 8.395 -13.089 21.020 1.00 . B B . 776 SER H 1 1 3 5638 2 2 8 SER HA H 7.865 -10.519 22.116 1.00 . B B . 776 SER HA 1 1 3 5639 2 2 8 SER HB2 H 10.476 -11.783 21.280 1.00 . B B . 776 SER HB2 1 1 3 5640 2 2 8 SER HB3 H 10.317 -10.271 22.175 1.00 . B B . 776 SER HB3 1 1 3 5641 2 2 8 SER HG H 9.140 -12.670 23.085 1.00 . B B . 776 SER HG 1 1 3 5642 2 2 8 SER N N 7.844 -12.283 21.119 1.00 . B B . 776 SER N 1 1 3 5643 2 2 8 SER O O 9.460 -10.270 19.331 1.00 . B B . 776 SER O 1 1 3 5644 2 2 8 SER OG O 9.782 -11.958 23.201 1.00 . B B . 776 SER OG 1 1 3 5645 2 2 9 ASP C C 7.027 -7.156 19.437 1.00 . B B . 777 ASP C 1 1 3 5646 2 2 9 ASP CA C 7.384 -8.496 18.857 1.00 . B B . 777 ASP CA 1 1 3 5647 2 2 9 ASP CB C 6.331 -8.939 17.806 1.00 . B B . 777 ASP CB 1 1 3 5648 2 2 9 ASP CG C 6.743 -10.166 16.997 1.00 . B B . 777 ASP CG 1 1 3 5649 2 2 9 ASP H H 6.733 -9.507 20.562 1.00 . B B . 777 ASP H 1 1 3 5650 2 2 9 ASP HA H 8.354 -8.431 18.389 1.00 . B B . 777 ASP HA 1 1 3 5651 2 2 9 ASP HB2 H 5.406 -9.169 18.316 1.00 . B B . 777 ASP HB2 1 1 3 5652 2 2 9 ASP HB3 H 6.160 -8.116 17.127 1.00 . B B . 777 ASP HB3 1 1 3 5653 2 2 9 ASP N N 7.490 -9.428 19.941 1.00 . B B . 777 ASP N 1 1 3 5654 2 2 9 ASP O O 6.235 -7.086 20.381 1.00 . B B . 777 ASP O 1 1 3 5655 2 2 9 ASP OD1 O 7.491 -10.006 16.008 1.00 . B B . 777 ASP OD1 1 1 3 5656 2 2 9 ASP OD2 O 6.315 -11.301 17.312 1.00 . B B . 777 ASP OD2 1 1 3 5657 2 2 10 PRO C C 6.010 -4.179 19.013 1.00 . B B . 778 PRO C 1 1 3 5658 2 2 10 PRO CA C 7.368 -4.724 19.438 1.00 . B B . 778 PRO CA 1 1 3 5659 2 2 10 PRO CB C 8.487 -3.897 18.803 1.00 . B B . 778 PRO CB 1 1 3 5660 2 2 10 PRO CD C 8.596 -6.074 17.809 1.00 . B B . 778 PRO CD 1 1 3 5661 2 2 10 PRO CG C 8.813 -4.613 17.535 1.00 . B B . 778 PRO CG 1 1 3 5662 2 2 10 PRO HA H 7.451 -4.686 20.514 1.00 . B B . 778 PRO HA 1 1 3 5663 2 2 10 PRO HB2 H 8.134 -2.895 18.616 1.00 . B B . 778 PRO HB2 1 1 3 5664 2 2 10 PRO HB3 H 9.342 -3.864 19.464 1.00 . B B . 778 PRO HB3 1 1 3 5665 2 2 10 PRO HD2 H 8.186 -6.563 16.936 1.00 . B B . 778 PRO HD2 1 1 3 5666 2 2 10 PRO HD3 H 9.518 -6.543 18.112 1.00 . B B . 778 PRO HD3 1 1 3 5667 2 2 10 PRO HG2 H 8.161 -4.276 16.743 1.00 . B B . 778 PRO HG2 1 1 3 5668 2 2 10 PRO HG3 H 9.844 -4.432 17.273 1.00 . B B . 778 PRO HG3 1 1 3 5669 2 2 10 PRO N N 7.614 -6.076 18.922 1.00 . B B . 778 PRO N 1 1 3 5670 2 2 10 PRO O O 5.541 -3.170 19.560 1.00 . B B . 778 PRO O 1 1 3 5671 2 2 11 GLN C C 4.301 -3.177 16.682 1.00 . B B . 779 GLN C 1 1 3 5672 2 2 11 GLN CA C 4.120 -4.480 17.448 1.00 . B B . 779 GLN CA 1 1 3 5673 2 2 11 GLN CB C 2.978 -4.386 18.486 1.00 . B B . 779 GLN CB 1 1 3 5674 2 2 11 GLN CD C 1.067 -5.073 16.914 1.00 . B B . 779 GLN CD 1 1 3 5675 2 2 11 GLN CG C 1.600 -4.041 17.910 1.00 . B B . 779 GLN CG 1 1 3 5676 2 2 11 GLN H H 5.822 -5.701 17.760 1.00 . B B . 779 GLN H 1 1 3 5677 2 2 11 GLN HA H 3.882 -5.243 16.721 1.00 . B B . 779 GLN HA 1 1 3 5678 2 2 11 GLN HB2 H 2.892 -5.335 18.993 1.00 . B B . 779 GLN HB2 1 1 3 5679 2 2 11 GLN HB3 H 3.240 -3.630 19.212 1.00 . B B . 779 GLN HB3 1 1 3 5680 2 2 11 GLN HE21 H -0.790 -4.710 17.496 1.00 . B B . 779 GLN HE21 1 1 3 5681 2 2 11 GLN HE22 H -0.589 -5.891 16.243 1.00 . B B . 779 GLN HE22 1 1 3 5682 2 2 11 GLN HG2 H 0.898 -3.957 18.723 1.00 . B B . 779 GLN HG2 1 1 3 5683 2 2 11 GLN HG3 H 1.672 -3.085 17.409 1.00 . B B . 779 GLN HG3 1 1 3 5684 2 2 11 GLN N N 5.387 -4.876 18.055 1.00 . B B . 779 GLN N 1 1 3 5685 2 2 11 GLN NE2 N -0.233 -5.243 16.886 1.00 . B B . 779 GLN NE2 1 1 3 5686 2 2 11 GLN O O 4.383 -2.091 17.266 1.00 . B B . 779 GLN O 1 1 3 5687 2 2 11 GLN OE1 O 1.818 -5.728 16.204 1.00 . B B . 779 GLN OE1 1 1 3 5688 2 2 12 GLU C C 3.506 -1.241 14.412 1.00 . B B . 780 GLU C 1 1 3 5689 2 2 12 GLU CA C 4.673 -2.157 14.551 1.00 . B B . 780 GLU CA 1 1 3 5690 2 2 12 GLU CB C 5.254 -2.571 13.224 1.00 . B B . 780 GLU CB 1 1 3 5691 2 2 12 GLU CD C 7.600 -1.822 13.681 1.00 . B B . 780 GLU CD 1 1 3 5692 2 2 12 GLU CG C 6.696 -2.989 13.337 1.00 . B B . 780 GLU CG 1 1 3 5693 2 2 12 GLU H H 4.275 -4.170 14.971 1.00 . B B . 780 GLU H 1 1 3 5694 2 2 12 GLU HA H 5.432 -1.595 15.074 1.00 . B B . 780 GLU HA 1 1 3 5695 2 2 12 GLU HB2 H 4.681 -3.396 12.829 1.00 . B B . 780 GLU HB2 1 1 3 5696 2 2 12 GLU HB3 H 5.196 -1.740 12.538 1.00 . B B . 780 GLU HB3 1 1 3 5697 2 2 12 GLU HG2 H 6.750 -3.688 14.156 1.00 . B B . 780 GLU HG2 1 1 3 5698 2 2 12 GLU HG3 H 7.024 -3.439 12.412 1.00 . B B . 780 GLU HG3 1 1 3 5699 2 2 12 GLU N N 4.409 -3.293 15.391 1.00 . B B . 780 GLU N 1 1 3 5700 2 2 12 GLU O O 2.464 -1.612 13.922 1.00 . B B . 780 GLU O 1 1 3 5701 2 2 12 GLU OE1 O 7.664 -1.416 14.871 1.00 . B B . 780 GLU OE1 1 1 3 5702 2 2 12 GLU OE2 O 8.273 -1.296 12.773 1.00 . B B . 780 GLU OE2 1 1 3 5703 2 2 13 GLU C C 3.331 2.269 14.267 1.00 . B B . 781 GLU C 1 1 3 5704 2 2 13 GLU CA C 2.746 1.023 14.871 1.00 . B B . 781 GLU CA 1 1 3 5705 2 2 13 GLU CB C 2.305 1.289 16.297 1.00 . B B . 781 GLU CB 1 1 3 5706 2 2 13 GLU CD C 1.222 0.302 18.326 1.00 . B B . 781 GLU CD 1 1 3 5707 2 2 13 GLU CG C 1.292 0.313 16.828 1.00 . B B . 781 GLU CG 1 1 3 5708 2 2 13 GLU H H 4.627 0.130 15.190 1.00 . B B . 781 GLU H 1 1 3 5709 2 2 13 GLU HA H 1.887 0.714 14.294 1.00 . B B . 781 GLU HA 1 1 3 5710 2 2 13 GLU HB2 H 3.172 1.208 16.932 1.00 . B B . 781 GLU HB2 1 1 3 5711 2 2 13 GLU HB3 H 1.897 2.287 16.352 1.00 . B B . 781 GLU HB3 1 1 3 5712 2 2 13 GLU HG2 H 0.345 0.710 16.479 1.00 . B B . 781 GLU HG2 1 1 3 5713 2 2 13 GLU HG3 H 1.465 -0.679 16.445 1.00 . B B . 781 GLU HG3 1 1 3 5714 2 2 13 GLU N N 3.723 -0.044 14.856 1.00 . B B . 781 GLU N 1 1 3 5715 2 2 13 GLU O O 4.471 2.635 14.566 1.00 . B B . 781 GLU O 1 1 3 5716 2 2 13 GLU OE1 O 1.101 1.375 18.928 1.00 . B B . 781 GLU OE1 1 1 3 5717 2 2 13 GLU OE2 O 1.228 -0.775 18.923 1.00 . B B . 781 GLU OE2 1 1 3 5718 2 2 14 LEU C C 1.890 5.086 12.729 1.00 . B B . 782 LEU C 1 1 3 5719 2 2 14 LEU CA C 3.002 4.067 12.745 1.00 . B B . 782 LEU CA 1 1 3 5720 2 2 14 LEU CB C 3.328 3.686 11.323 1.00 . B B . 782 LEU CB 1 1 3 5721 2 2 14 LEU CD1 C 5.147 5.283 10.910 1.00 . B B . 782 LEU CD1 1 1 3 5722 2 2 14 LEU CD2 C 3.928 4.237 9.015 1.00 . B B . 782 LEU CD2 1 1 3 5723 2 2 14 LEU CG C 3.822 4.771 10.416 1.00 . B B . 782 LEU CG 1 1 3 5724 2 2 14 LEU H H 1.678 2.579 13.181 1.00 . B B . 782 LEU H 1 1 3 5725 2 2 14 LEU HA H 3.898 4.452 13.206 1.00 . B B . 782 LEU HA 1 1 3 5726 2 2 14 LEU HB2 H 4.093 2.925 11.363 1.00 . B B . 782 LEU HB2 1 1 3 5727 2 2 14 LEU HB3 H 2.444 3.251 10.884 1.00 . B B . 782 LEU HB3 1 1 3 5728 2 2 14 LEU HD11 H 5.833 4.450 10.937 1.00 . B B . 782 LEU HD11 1 1 3 5729 2 2 14 LEU HD12 H 5.006 5.663 11.910 1.00 . B B . 782 LEU HD12 1 1 3 5730 2 2 14 LEU HD13 H 5.513 6.054 10.249 1.00 . B B . 782 LEU HD13 1 1 3 5731 2 2 14 LEU HD21 H 2.952 3.874 8.731 1.00 . B B . 782 LEU HD21 1 1 3 5732 2 2 14 LEU HD22 H 4.627 3.414 9.011 1.00 . B B . 782 LEU HD22 1 1 3 5733 2 2 14 LEU HD23 H 4.259 5.014 8.343 1.00 . B B . 782 LEU HD23 1 1 3 5734 2 2 14 LEU HG H 3.116 5.589 10.416 1.00 . B B . 782 LEU HG 1 1 3 5735 2 2 14 LEU N N 2.577 2.900 13.416 1.00 . B B . 782 LEU N 1 1 3 5736 2 2 14 LEU O O 0.751 4.759 12.423 1.00 . B B . 782 LEU O 1 1 3 5737 2 2 15 ILE C C 1.558 8.072 11.662 1.00 . B B . 783 ILE C 1 1 3 5738 2 2 15 ILE CA C 1.240 7.347 12.936 1.00 . B B . 783 ILE CA 1 1 3 5739 2 2 15 ILE CB C 1.198 8.378 14.121 1.00 . B B . 783 ILE CB 1 1 3 5740 2 2 15 ILE CD1 C 1.744 6.752 16.075 1.00 . B B . 783 ILE CD1 1 1 3 5741 2 2 15 ILE CG1 C 0.758 7.732 15.460 1.00 . B B . 783 ILE CG1 1 1 3 5742 2 2 15 ILE CG2 C 0.266 9.552 13.779 1.00 . B B . 783 ILE CG2 1 1 3 5743 2 2 15 ILE H H 3.087 6.477 13.447 1.00 . B B . 783 ILE H 1 1 3 5744 2 2 15 ILE HA H 0.270 6.887 12.822 1.00 . B B . 783 ILE HA 1 1 3 5745 2 2 15 ILE HB H 2.195 8.782 14.230 1.00 . B B . 783 ILE HB 1 1 3 5746 2 2 15 ILE HD11 H 1.343 6.372 17.002 1.00 . B B . 783 ILE HD11 1 1 3 5747 2 2 15 ILE HD12 H 2.679 7.256 16.268 1.00 . B B . 783 ILE HD12 1 1 3 5748 2 2 15 ILE HD13 H 1.910 5.933 15.391 1.00 . B B . 783 ILE HD13 1 1 3 5749 2 2 15 ILE HG12 H 0.582 8.522 16.171 1.00 . B B . 783 ILE HG12 1 1 3 5750 2 2 15 ILE HG13 H -0.176 7.214 15.295 1.00 . B B . 783 ILE HG13 1 1 3 5751 2 2 15 ILE HG21 H 0.225 10.259 14.593 1.00 . B B . 783 ILE HG21 1 1 3 5752 2 2 15 ILE HG22 H -0.735 9.191 13.581 1.00 . B B . 783 ILE HG22 1 1 3 5753 2 2 15 ILE HG23 H 0.609 10.059 12.890 1.00 . B B . 783 ILE HG23 1 1 3 5754 2 2 15 ILE N N 2.195 6.287 13.083 1.00 . B B . 783 ILE N 1 1 3 5755 2 2 15 ILE O O 2.674 8.571 11.485 1.00 . B B . 783 ILE O 1 1 3 5756 2 2 16 ILE C C 0.204 10.138 9.575 1.00 . B B . 784 ILE C 1 1 3 5757 2 2 16 ILE CA C 0.810 8.774 9.545 1.00 . B B . 784 ILE CA 1 1 3 5758 2 2 16 ILE CB C 0.369 7.935 8.310 1.00 . B B . 784 ILE CB 1 1 3 5759 2 2 16 ILE CD1 C -1.493 6.523 7.300 1.00 . B B . 784 ILE CD1 1 1 3 5760 2 2 16 ILE CG1 C -1.014 7.295 8.504 1.00 . B B . 784 ILE CG1 1 1 3 5761 2 2 16 ILE CG2 C 1.421 6.892 7.969 1.00 . B B . 784 ILE CG2 1 1 3 5762 2 2 16 ILE H H -0.279 7.757 10.976 1.00 . B B . 784 ILE H 1 1 3 5763 2 2 16 ILE HA H 1.879 8.919 9.487 1.00 . B B . 784 ILE HA 1 1 3 5764 2 2 16 ILE HB H 0.320 8.610 7.465 1.00 . B B . 784 ILE HB 1 1 3 5765 2 2 16 ILE HD11 H -1.425 7.187 6.452 1.00 . B B . 784 ILE HD11 1 1 3 5766 2 2 16 ILE HD12 H -2.509 6.187 7.442 1.00 . B B . 784 ILE HD12 1 1 3 5767 2 2 16 ILE HD13 H -0.834 5.686 7.124 1.00 . B B . 784 ILE HD13 1 1 3 5768 2 2 16 ILE HG12 H -0.949 6.610 9.333 1.00 . B B . 784 ILE HG12 1 1 3 5769 2 2 16 ILE HG13 H -1.751 8.038 8.751 1.00 . B B . 784 ILE HG13 1 1 3 5770 2 2 16 ILE HG21 H 1.635 6.265 8.820 1.00 . B B . 784 ILE HG21 1 1 3 5771 2 2 16 ILE HG22 H 2.321 7.410 7.653 1.00 . B B . 784 ILE HG22 1 1 3 5772 2 2 16 ILE HG23 H 1.070 6.292 7.142 1.00 . B B . 784 ILE HG23 1 1 3 5773 2 2 16 ILE N N 0.614 8.120 10.780 1.00 . B B . 784 ILE N 1 1 3 5774 2 2 16 ILE O O 0.941 11.091 9.850 1.00 . B B . 784 ILE O 1 1 3 5775 2 2 16 ILE OXT O -0.991 10.274 9.351 1.00 . B B . 784 ILE OXT 1 1 4 5776 1 1 1 GLY C C -12.724 -18.045 1.585 1.00 . A A . 579 GLY C 1 1 4 5777 1 1 1 GLY CA C -13.992 -18.436 2.285 1.00 . A A . 579 GLY CA 1 1 4 5778 1 1 1 GLY H1 H -13.862 -17.024 3.782 1.00 . A A . 579 GLY H1 1 1 4 5779 1 1 1 GLY H2 H -13.092 -18.482 4.114 1.00 . A A . 579 GLY H2 1 1 4 5780 1 1 1 GLY H3 H -14.780 -18.389 4.210 1.00 . A A . 579 GLY H3 1 1 4 5781 1 1 1 GLY HA2 H -14.117 -19.505 2.210 1.00 . A A . 579 GLY HA2 1 1 4 5782 1 1 1 GLY HA3 H -14.834 -17.948 1.815 1.00 . A A . 579 GLY HA3 1 1 4 5783 1 1 1 GLY N N -13.943 -18.056 3.695 1.00 . A A . 579 GLY N 1 1 4 5784 1 1 1 GLY O O -11.663 -18.039 2.199 1.00 . A A . 579 GLY O 1 1 4 5785 1 1 2 SER C C -11.529 -15.823 -0.564 1.00 . A A . 580 SER C 1 1 4 5786 1 1 2 SER CA C -11.663 -17.342 -0.450 1.00 . A A . 580 SER CA 1 1 4 5787 1 1 2 SER CB C -11.748 -18.004 -1.825 1.00 . A A . 580 SER CB 1 1 4 5788 1 1 2 SER H H -13.695 -17.658 -0.121 1.00 . A A . 580 SER H 1 1 4 5789 1 1 2 SER HA H -10.794 -17.726 0.062 1.00 . A A . 580 SER HA 1 1 4 5790 1 1 2 SER HB2 H -10.938 -17.647 -2.445 1.00 . A A . 580 SER HB2 1 1 4 5791 1 1 2 SER HB3 H -11.666 -19.074 -1.711 1.00 . A A . 580 SER HB3 1 1 4 5792 1 1 2 SER HG H -13.429 -18.540 -2.641 1.00 . A A . 580 SER HG 1 1 4 5793 1 1 2 SER N N -12.821 -17.701 0.324 1.00 . A A . 580 SER N 1 1 4 5794 1 1 2 SER O O -12.462 -15.141 -1.007 1.00 . A A . 580 SER O 1 1 4 5795 1 1 2 SER OG O -12.987 -17.702 -2.461 1.00 . A A . 580 SER OG 1 1 4 5796 1 1 3 ASP C C -10.788 -13.052 0.915 1.00 . A A . 581 ASP C 1 1 4 5797 1 1 3 ASP CA C -10.027 -13.853 -0.141 1.00 . A A . 581 ASP CA 1 1 4 5798 1 1 3 ASP CB C -10.171 -13.234 -1.554 1.00 . A A . 581 ASP CB 1 1 4 5799 1 1 3 ASP CG C -9.814 -11.750 -1.609 1.00 . A A . 581 ASP CG 1 1 4 5800 1 1 3 ASP H H -9.723 -15.912 0.291 1.00 . A A . 581 ASP H 1 1 4 5801 1 1 3 ASP HA H -8.987 -13.807 0.153 1.00 . A A . 581 ASP HA 1 1 4 5802 1 1 3 ASP HB2 H -9.521 -13.760 -2.237 1.00 . A A . 581 ASP HB2 1 1 4 5803 1 1 3 ASP HB3 H -11.193 -13.353 -1.880 1.00 . A A . 581 ASP HB3 1 1 4 5804 1 1 3 ASP N N -10.380 -15.303 -0.112 1.00 . A A . 581 ASP N 1 1 4 5805 1 1 3 ASP O O -10.193 -12.248 1.658 1.00 . A A . 581 ASP O 1 1 4 5806 1 1 3 ASP OD1 O -8.608 -11.407 -1.498 1.00 . A A . 581 ASP OD1 1 1 4 5807 1 1 3 ASP OD2 O -10.730 -10.907 -1.793 1.00 . A A . 581 ASP OD2 1 1 4 5808 1 1 4 GLY C C -13.751 -11.624 1.299 1.00 . A A . 582 GLY C 1 1 4 5809 1 1 4 GLY CA C -12.885 -12.639 1.966 1.00 . A A . 582 GLY CA 1 1 4 5810 1 1 4 GLY H H -12.463 -13.963 0.400 1.00 . A A . 582 GLY H 1 1 4 5811 1 1 4 GLY HA2 H -13.503 -13.367 2.471 1.00 . A A . 582 GLY HA2 1 1 4 5812 1 1 4 GLY HA3 H -12.256 -12.142 2.690 1.00 . A A . 582 GLY HA3 1 1 4 5813 1 1 4 GLY N N -12.063 -13.305 1.013 1.00 . A A . 582 GLY N 1 1 4 5814 1 1 4 GLY O O -13.363 -11.037 0.286 1.00 . A A . 582 GLY O 1 1 4 5815 1 1 5 THR C C -15.313 -9.068 1.683 1.00 . A A . 583 THR C 1 1 4 5816 1 1 5 THR CA C -15.822 -10.443 1.303 1.00 . A A . 583 THR CA 1 1 4 5817 1 1 5 THR CB C -17.222 -10.659 1.849 1.00 . A A . 583 THR CB 1 1 4 5818 1 1 5 THR CG2 C -18.223 -9.747 1.158 1.00 . A A . 583 THR CG2 1 1 4 5819 1 1 5 THR H H -15.202 -11.950 2.608 1.00 . A A . 583 THR H 1 1 4 5820 1 1 5 THR HA H -15.837 -10.526 0.227 1.00 . A A . 583 THR HA 1 1 4 5821 1 1 5 THR HB H -17.195 -10.439 2.904 1.00 . A A . 583 THR HB 1 1 4 5822 1 1 5 THR HG1 H -16.906 -12.396 1.028 1.00 . A A . 583 THR HG1 1 1 4 5823 1 1 5 THR HG21 H -19.203 -9.893 1.585 1.00 . A A . 583 THR HG21 1 1 4 5824 1 1 5 THR HG22 H -18.252 -9.992 0.106 1.00 . A A . 583 THR HG22 1 1 4 5825 1 1 5 THR HG23 H -17.918 -8.720 1.278 1.00 . A A . 583 THR HG23 1 1 4 5826 1 1 5 THR N N -14.926 -11.423 1.830 1.00 . A A . 583 THR N 1 1 4 5827 1 1 5 THR O O -15.503 -8.596 2.806 1.00 . A A . 583 THR O 1 1 4 5828 1 1 5 THR OG1 O -17.590 -12.026 1.606 1.00 . A A . 583 THR OG1 1 1 4 5829 1 1 6 ARG C C -14.044 -6.390 -0.270 1.00 . A A . 584 ARG C 1 1 4 5830 1 1 6 ARG CA C -13.988 -7.212 1.000 1.00 . A A . 584 ARG CA 1 1 4 5831 1 1 6 ARG CB C -12.534 -7.476 1.465 1.00 . A A . 584 ARG CB 1 1 4 5832 1 1 6 ARG CD C -10.463 -8.868 1.040 1.00 . A A . 584 ARG CD 1 1 4 5833 1 1 6 ARG CG C -11.666 -8.164 0.425 1.00 . A A . 584 ARG CG 1 1 4 5834 1 1 6 ARG CZ C -8.338 -8.311 2.197 1.00 . A A . 584 ARG CZ 1 1 4 5835 1 1 6 ARG H H -14.537 -8.892 -0.106 1.00 . A A . 584 ARG H 1 1 4 5836 1 1 6 ARG HA H -14.515 -6.691 1.783 1.00 . A A . 584 ARG HA 1 1 4 5837 1 1 6 ARG HB2 H -12.070 -6.535 1.718 1.00 . A A . 584 ARG HB2 1 1 4 5838 1 1 6 ARG HB3 H -12.566 -8.101 2.346 1.00 . A A . 584 ARG HB3 1 1 4 5839 1 1 6 ARG HD2 H -10.827 -9.673 1.660 1.00 . A A . 584 ARG HD2 1 1 4 5840 1 1 6 ARG HD3 H -9.872 -9.292 0.241 1.00 . A A . 584 ARG HD3 1 1 4 5841 1 1 6 ARG HE H -10.025 -7.191 2.229 1.00 . A A . 584 ARG HE 1 1 4 5842 1 1 6 ARG HG2 H -12.266 -8.909 -0.077 1.00 . A A . 584 ARG HG2 1 1 4 5843 1 1 6 ARG HG3 H -11.324 -7.431 -0.291 1.00 . A A . 584 ARG HG3 1 1 4 5844 1 1 6 ARG HH11 H -8.221 -9.971 1.006 1.00 . A A . 584 ARG HH11 1 1 4 5845 1 1 6 ARG HH12 H -6.804 -9.632 1.892 1.00 . A A . 584 ARG HH12 1 1 4 5846 1 1 6 ARG HH21 H -8.080 -6.733 3.463 1.00 . A A . 584 ARG HH21 1 1 4 5847 1 1 6 ARG HH22 H -6.716 -7.766 3.301 1.00 . A A . 584 ARG HH22 1 1 4 5848 1 1 6 ARG N N -14.626 -8.466 0.773 1.00 . A A . 584 ARG N 1 1 4 5849 1 1 6 ARG NE N -9.606 -8.003 1.868 1.00 . A A . 584 ARG NE 1 1 4 5850 1 1 6 ARG NH1 N -7.748 -9.380 1.661 1.00 . A A . 584 ARG NH1 1 1 4 5851 1 1 6 ARG NH2 N -7.662 -7.547 3.048 1.00 . A A . 584 ARG NH2 1 1 4 5852 1 1 6 ARG O O -14.335 -6.923 -1.345 1.00 . A A . 584 ARG O 1 1 4 5853 1 1 7 GLU C C -12.789 -3.155 -1.076 1.00 . A A . 585 GLU C 1 1 4 5854 1 1 7 GLU CA C -13.837 -4.218 -1.275 1.00 . A A . 585 GLU CA 1 1 4 5855 1 1 7 GLU CB C -15.224 -3.594 -1.443 1.00 . A A . 585 GLU CB 1 1 4 5856 1 1 7 GLU CD C -17.091 -2.328 -0.355 1.00 . A A . 585 GLU CD 1 1 4 5857 1 1 7 GLU CG C -15.725 -2.914 -0.196 1.00 . A A . 585 GLU CG 1 1 4 5858 1 1 7 GLU H H -13.638 -4.746 0.745 1.00 . A A . 585 GLU H 1 1 4 5859 1 1 7 GLU HA H -13.592 -4.787 -2.159 1.00 . A A . 585 GLU HA 1 1 4 5860 1 1 7 GLU HB2 H -15.190 -2.865 -2.237 1.00 . A A . 585 GLU HB2 1 1 4 5861 1 1 7 GLU HB3 H -15.928 -4.369 -1.713 1.00 . A A . 585 GLU HB3 1 1 4 5862 1 1 7 GLU HG2 H -15.741 -3.626 0.614 1.00 . A A . 585 GLU HG2 1 1 4 5863 1 1 7 GLU HG3 H -15.037 -2.120 0.051 1.00 . A A . 585 GLU HG3 1 1 4 5864 1 1 7 GLU N N -13.821 -5.121 -0.146 1.00 . A A . 585 GLU N 1 1 4 5865 1 1 7 GLU O O -12.459 -2.807 0.072 1.00 . A A . 585 GLU O 1 1 4 5866 1 1 7 GLU OE1 O -18.057 -3.089 -0.524 1.00 . A A . 585 GLU OE1 1 1 4 5867 1 1 7 GLU OE2 O -17.230 -1.101 -0.264 1.00 . A A . 585 GLU OE2 1 1 4 5868 1 1 8 PHE C C -11.728 -0.296 -2.383 1.00 . A A . 586 PHE C 1 1 4 5869 1 1 8 PHE CA C -11.194 -1.670 -2.104 1.00 . A A . 586 PHE CA 1 1 4 5870 1 1 8 PHE CB C -10.091 -1.991 -3.123 1.00 . A A . 586 PHE CB 1 1 4 5871 1 1 8 PHE CD1 C -9.720 -4.211 -1.998 1.00 . A A . 586 PHE CD1 1 1 4 5872 1 1 8 PHE CD2 C -8.002 -3.326 -3.363 1.00 . A A . 586 PHE CD2 1 1 4 5873 1 1 8 PHE CE1 C -8.960 -5.308 -1.723 1.00 . A A . 586 PHE CE1 1 1 4 5874 1 1 8 PHE CE2 C -7.227 -4.427 -3.099 1.00 . A A . 586 PHE CE2 1 1 4 5875 1 1 8 PHE CG C -9.256 -3.204 -2.818 1.00 . A A . 586 PHE CG 1 1 4 5876 1 1 8 PHE CZ C -7.705 -5.426 -2.276 1.00 . A A . 586 PHE CZ 1 1 4 5877 1 1 8 PHE H H -12.598 -2.928 -3.038 1.00 . A A . 586 PHE H 1 1 4 5878 1 1 8 PHE HA H -10.765 -1.733 -1.114 1.00 . A A . 586 PHE HA 1 1 4 5879 1 1 8 PHE HB2 H -10.545 -2.154 -4.089 1.00 . A A . 586 PHE HB2 1 1 4 5880 1 1 8 PHE HB3 H -9.431 -1.139 -3.191 1.00 . A A . 586 PHE HB3 1 1 4 5881 1 1 8 PHE HD1 H -10.702 -4.116 -1.559 1.00 . A A . 586 PHE HD1 1 1 4 5882 1 1 8 PHE HD2 H -7.626 -2.540 -4.001 1.00 . A A . 586 PHE HD2 1 1 4 5883 1 1 8 PHE HE1 H -9.374 -6.058 -1.069 1.00 . A A . 586 PHE HE1 1 1 4 5884 1 1 8 PHE HE2 H -6.245 -4.494 -3.541 1.00 . A A . 586 PHE HE2 1 1 4 5885 1 1 8 PHE HZ H -7.097 -6.293 -2.067 1.00 . A A . 586 PHE HZ 1 1 4 5886 1 1 8 PHE N N -12.256 -2.653 -2.160 1.00 . A A . 586 PHE N 1 1 4 5887 1 1 8 PHE O O -12.307 -0.048 -3.449 1.00 . A A . 586 PHE O 1 1 4 5888 1 1 9 LEU C C -10.770 2.823 -1.848 1.00 . A A . 587 LEU C 1 1 4 5889 1 1 9 LEU CA C -11.962 1.955 -1.626 1.00 . A A . 587 LEU CA 1 1 4 5890 1 1 9 LEU CB C -12.760 2.483 -0.421 1.00 . A A . 587 LEU CB 1 1 4 5891 1 1 9 LEU CD1 C -15.029 1.811 -1.310 1.00 . A A . 587 LEU CD1 1 1 4 5892 1 1 9 LEU CD2 C -13.949 0.433 0.491 1.00 . A A . 587 LEU CD2 1 1 4 5893 1 1 9 LEU CG C -14.110 1.820 -0.103 1.00 . A A . 587 LEU CG 1 1 4 5894 1 1 9 LEU H H -11.056 0.337 -0.638 1.00 . A A . 587 LEU H 1 1 4 5895 1 1 9 LEU HA H -12.585 2.001 -2.505 1.00 . A A . 587 LEU HA 1 1 4 5896 1 1 9 LEU HB2 H -12.137 2.384 0.457 1.00 . A A . 587 LEU HB2 1 1 4 5897 1 1 9 LEU HB3 H -12.935 3.537 -0.580 1.00 . A A . 587 LEU HB3 1 1 4 5898 1 1 9 LEU HD11 H -15.207 2.826 -1.634 1.00 . A A . 587 LEU HD11 1 1 4 5899 1 1 9 LEU HD12 H -15.968 1.350 -1.040 1.00 . A A . 587 LEU HD12 1 1 4 5900 1 1 9 LEU HD13 H -14.572 1.252 -2.112 1.00 . A A . 587 LEU HD13 1 1 4 5901 1 1 9 LEU HD21 H -14.926 0.016 0.689 1.00 . A A . 587 LEU HD21 1 1 4 5902 1 1 9 LEU HD22 H -13.392 0.502 1.414 1.00 . A A . 587 LEU HD22 1 1 4 5903 1 1 9 LEU HD23 H -13.420 -0.201 -0.205 1.00 . A A . 587 LEU HD23 1 1 4 5904 1 1 9 LEU HG H -14.588 2.451 0.629 1.00 . A A . 587 LEU HG 1 1 4 5905 1 1 9 LEU N N -11.532 0.596 -1.463 1.00 . A A . 587 LEU N 1 1 4 5906 1 1 9 LEU O O -9.689 2.561 -1.308 1.00 . A A . 587 LEU O 1 1 4 5907 1 1 10 THR C C -10.184 6.055 -2.252 1.00 . A A . 588 THR C 1 1 4 5908 1 1 10 THR CA C -9.878 4.722 -2.910 1.00 . A A . 588 THR CA 1 1 4 5909 1 1 10 THR CB C -9.760 4.931 -4.430 1.00 . A A . 588 THR CB 1 1 4 5910 1 1 10 THR CG2 C -8.499 5.715 -4.773 1.00 . A A . 588 THR CG2 1 1 4 5911 1 1 10 THR H H -11.829 3.986 -3.016 1.00 . A A . 588 THR H 1 1 4 5912 1 1 10 THR HA H -8.950 4.317 -2.537 1.00 . A A . 588 THR HA 1 1 4 5913 1 1 10 THR HB H -10.625 5.479 -4.775 1.00 . A A . 588 THR HB 1 1 4 5914 1 1 10 THR HG1 H -9.328 2.997 -4.491 1.00 . A A . 588 THR HG1 1 1 4 5915 1 1 10 THR HG21 H -8.440 5.854 -5.843 1.00 . A A . 588 THR HG21 1 1 4 5916 1 1 10 THR HG22 H -7.631 5.172 -4.429 1.00 . A A . 588 THR HG22 1 1 4 5917 1 1 10 THR HG23 H -8.532 6.680 -4.289 1.00 . A A . 588 THR HG23 1 1 4 5918 1 1 10 THR N N -10.940 3.826 -2.627 1.00 . A A . 588 THR N 1 1 4 5919 1 1 10 THR O O -11.225 6.667 -2.520 1.00 . A A . 588 THR O 1 1 4 5920 1 1 10 THR OG1 O -9.710 3.649 -5.091 1.00 . A A . 588 THR OG1 1 1 4 5921 1 1 11 PHE C C -8.304 8.646 -1.105 1.00 . A A . 589 PHE C 1 1 4 5922 1 1 11 PHE CA C -9.458 7.761 -0.756 1.00 . A A . 589 PHE CA 1 1 4 5923 1 1 11 PHE CB C -9.591 7.616 0.761 1.00 . A A . 589 PHE CB 1 1 4 5924 1 1 11 PHE CD1 C -12.049 7.451 0.767 1.00 . A A . 589 PHE CD1 1 1 4 5925 1 1 11 PHE CD2 C -10.822 5.723 1.832 1.00 . A A . 589 PHE CD2 1 1 4 5926 1 1 11 PHE CE1 C -13.217 6.835 1.075 1.00 . A A . 589 PHE CE1 1 1 4 5927 1 1 11 PHE CE2 C -12.000 5.087 2.156 1.00 . A A . 589 PHE CE2 1 1 4 5928 1 1 11 PHE CG C -10.841 6.913 1.134 1.00 . A A . 589 PHE CG 1 1 4 5929 1 1 11 PHE CZ C -13.204 5.646 1.775 1.00 . A A . 589 PHE CZ 1 1 4 5930 1 1 11 PHE H H -8.528 5.933 -1.161 1.00 . A A . 589 PHE H 1 1 4 5931 1 1 11 PHE HA H -10.389 8.171 -1.132 1.00 . A A . 589 PHE HA 1 1 4 5932 1 1 11 PHE HB2 H -8.753 7.049 1.141 1.00 . A A . 589 PHE HB2 1 1 4 5933 1 1 11 PHE HB3 H -9.602 8.596 1.217 1.00 . A A . 589 PHE HB3 1 1 4 5934 1 1 11 PHE HD1 H -12.066 8.383 0.218 1.00 . A A . 589 PHE HD1 1 1 4 5935 1 1 11 PHE HD2 H -9.879 5.290 2.132 1.00 . A A . 589 PHE HD2 1 1 4 5936 1 1 11 PHE HE1 H -14.126 7.311 0.752 1.00 . A A . 589 PHE HE1 1 1 4 5937 1 1 11 PHE HE2 H -11.973 4.160 2.706 1.00 . A A . 589 PHE HE2 1 1 4 5938 1 1 11 PHE HZ H -14.131 5.152 2.020 1.00 . A A . 589 PHE HZ 1 1 4 5939 1 1 11 PHE N N -9.310 6.489 -1.392 1.00 . A A . 589 PHE N 1 1 4 5940 1 1 11 PHE O O -7.159 8.246 -0.980 1.00 . A A . 589 PHE O 1 1 4 5941 1 1 12 GLU C C -7.636 11.902 -0.948 1.00 . A A . 590 GLU C 1 1 4 5942 1 1 12 GLU CA C -7.578 10.760 -1.924 1.00 . A A . 590 GLU CA 1 1 4 5943 1 1 12 GLU CB C -7.750 11.219 -3.361 1.00 . A A . 590 GLU CB 1 1 4 5944 1 1 12 GLU CD C -7.851 10.480 -5.790 1.00 . A A . 590 GLU CD 1 1 4 5945 1 1 12 GLU CG C -7.603 10.073 -4.365 1.00 . A A . 590 GLU CG 1 1 4 5946 1 1 12 GLU H H -9.532 10.074 -1.672 1.00 . A A . 590 GLU H 1 1 4 5947 1 1 12 GLU HA H -6.625 10.264 -1.812 1.00 . A A . 590 GLU HA 1 1 4 5948 1 1 12 GLU HB2 H -8.724 11.668 -3.447 1.00 . A A . 590 GLU HB2 1 1 4 5949 1 1 12 GLU HB3 H -7.000 11.966 -3.580 1.00 . A A . 590 GLU HB3 1 1 4 5950 1 1 12 GLU HG2 H -6.599 9.683 -4.296 1.00 . A A . 590 GLU HG2 1 1 4 5951 1 1 12 GLU HG3 H -8.301 9.292 -4.096 1.00 . A A . 590 GLU HG3 1 1 4 5952 1 1 12 GLU N N -8.595 9.812 -1.573 1.00 . A A . 590 GLU N 1 1 4 5953 1 1 12 GLU O O -8.643 12.578 -0.829 1.00 . A A . 590 GLU O 1 1 4 5954 1 1 12 GLU OE1 O -6.987 11.154 -6.387 1.00 . A A . 590 GLU OE1 1 1 4 5955 1 1 12 GLU OE2 O -8.924 10.142 -6.337 1.00 . A A . 590 GLU OE2 1 1 4 5956 1 1 13 VAL C C -5.489 14.093 0.517 1.00 . A A . 591 VAL C 1 1 4 5957 1 1 13 VAL CA C -6.488 13.009 0.836 1.00 . A A . 591 VAL CA 1 1 4 5958 1 1 13 VAL CB C -6.019 12.250 2.116 1.00 . A A . 591 VAL CB 1 1 4 5959 1 1 13 VAL CG1 C -5.888 13.184 3.310 1.00 . A A . 591 VAL CG1 1 1 4 5960 1 1 13 VAL CG2 C -6.976 11.122 2.444 1.00 . A A . 591 VAL CG2 1 1 4 5961 1 1 13 VAL H H -5.758 11.599 -0.525 1.00 . A A . 591 VAL H 1 1 4 5962 1 1 13 VAL HA H -7.463 13.431 1.037 1.00 . A A . 591 VAL HA 1 1 4 5963 1 1 13 VAL HB H -5.050 11.818 1.910 1.00 . A A . 591 VAL HB 1 1 4 5964 1 1 13 VAL HG11 H -6.857 13.601 3.549 1.00 . A A . 591 VAL HG11 1 1 4 5965 1 1 13 VAL HG12 H -5.183 13.972 3.096 1.00 . A A . 591 VAL HG12 1 1 4 5966 1 1 13 VAL HG13 H -5.562 12.632 4.180 1.00 . A A . 591 VAL HG13 1 1 4 5967 1 1 13 VAL HG21 H -6.588 10.581 3.296 1.00 . A A . 591 VAL HG21 1 1 4 5968 1 1 13 VAL HG22 H -7.053 10.454 1.599 1.00 . A A . 591 VAL HG22 1 1 4 5969 1 1 13 VAL HG23 H -7.943 11.536 2.688 1.00 . A A . 591 VAL HG23 1 1 4 5970 1 1 13 VAL N N -6.569 12.089 -0.260 1.00 . A A . 591 VAL N 1 1 4 5971 1 1 13 VAL O O -4.323 13.816 0.327 1.00 . A A . 591 VAL O 1 1 4 5972 1 1 14 PRO C C -4.283 16.788 1.478 1.00 . A A . 592 PRO C 1 1 4 5973 1 1 14 PRO CA C -5.012 16.422 0.201 1.00 . A A . 592 PRO CA 1 1 4 5974 1 1 14 PRO CB C -5.926 17.552 -0.247 1.00 . A A . 592 PRO CB 1 1 4 5975 1 1 14 PRO CD C -7.318 15.776 0.551 1.00 . A A . 592 PRO CD 1 1 4 5976 1 1 14 PRO CG C -7.218 17.272 0.424 1.00 . A A . 592 PRO CG 1 1 4 5977 1 1 14 PRO HA H -4.293 16.192 -0.571 1.00 . A A . 592 PRO HA 1 1 4 5978 1 1 14 PRO HB2 H -5.510 18.499 0.065 1.00 . A A . 592 PRO HB2 1 1 4 5979 1 1 14 PRO HB3 H -6.030 17.535 -1.322 1.00 . A A . 592 PRO HB3 1 1 4 5980 1 1 14 PRO HD2 H -7.729 15.511 1.514 1.00 . A A . 592 PRO HD2 1 1 4 5981 1 1 14 PRO HD3 H -7.923 15.367 -0.244 1.00 . A A . 592 PRO HD3 1 1 4 5982 1 1 14 PRO HG2 H -7.189 17.727 1.404 1.00 . A A . 592 PRO HG2 1 1 4 5983 1 1 14 PRO HG3 H -8.029 17.663 -0.173 1.00 . A A . 592 PRO HG3 1 1 4 5984 1 1 14 PRO N N -5.916 15.330 0.434 1.00 . A A . 592 PRO N 1 1 4 5985 1 1 14 PRO O O -4.825 16.625 2.590 1.00 . A A . 592 PRO O 1 1 4 5986 1 1 15 LEU C C -2.797 19.038 2.957 1.00 . A A . 593 LEU C 1 1 4 5987 1 1 15 LEU CA C -2.313 17.683 2.497 1.00 . A A . 593 LEU CA 1 1 4 5988 1 1 15 LEU CB C -0.771 17.630 2.304 1.00 . A A . 593 LEU CB 1 1 4 5989 1 1 15 LEU CD1 C -0.316 15.512 3.621 1.00 . A A . 593 LEU CD1 1 1 4 5990 1 1 15 LEU CD2 C -0.546 15.362 1.135 1.00 . A A . 593 LEU CD2 1 1 4 5991 1 1 15 LEU CG C -0.088 16.231 2.301 1.00 . A A . 593 LEU CG 1 1 4 5992 1 1 15 LEU H H -2.675 17.324 0.448 1.00 . A A . 593 LEU H 1 1 4 5993 1 1 15 LEU HA H -2.592 16.996 3.283 1.00 . A A . 593 LEU HA 1 1 4 5994 1 1 15 LEU HB2 H -0.540 18.108 1.365 1.00 . A A . 593 LEU HB2 1 1 4 5995 1 1 15 LEU HB3 H -0.325 18.217 3.094 1.00 . A A . 593 LEU HB3 1 1 4 5996 1 1 15 LEU HD11 H 0.183 14.555 3.604 1.00 . A A . 593 LEU HD11 1 1 4 5997 1 1 15 LEU HD12 H -1.374 15.360 3.774 1.00 . A A . 593 LEU HD12 1 1 4 5998 1 1 15 LEU HD13 H 0.076 16.108 4.436 1.00 . A A . 593 LEU HD13 1 1 4 5999 1 1 15 LEU HD21 H -0.054 14.399 1.182 1.00 . A A . 593 LEU HD21 1 1 4 6000 1 1 15 LEU HD22 H -0.302 15.845 0.200 1.00 . A A . 593 LEU HD22 1 1 4 6001 1 1 15 LEU HD23 H -1.614 15.217 1.196 1.00 . A A . 593 LEU HD23 1 1 4 6002 1 1 15 LEU HG H 0.979 16.386 2.217 1.00 . A A . 593 LEU HG 1 1 4 6003 1 1 15 LEU N N -3.067 17.251 1.347 1.00 . A A . 593 LEU N 1 1 4 6004 1 1 15 LEU O O -2.202 20.079 2.689 1.00 . A A . 593 LEU O 1 1 4 6005 1 1 16 ASN C C -4.517 20.126 5.579 1.00 . A A . 594 ASN C 1 1 4 6006 1 1 16 ASN CA C -4.588 20.196 4.080 1.00 . A A . 594 ASN CA 1 1 4 6007 1 1 16 ASN CB C -6.050 20.290 3.593 1.00 . A A . 594 ASN CB 1 1 4 6008 1 1 16 ASN CG C -6.785 21.558 4.043 1.00 . A A . 594 ASN CG 1 1 4 6009 1 1 16 ASN H H -4.348 18.100 3.580 1.00 . A A . 594 ASN H 1 1 4 6010 1 1 16 ASN HA H -4.035 21.059 3.742 1.00 . A A . 594 ASN HA 1 1 4 6011 1 1 16 ASN HB2 H -6.061 20.268 2.513 1.00 . A A . 594 ASN HB2 1 1 4 6012 1 1 16 ASN HB3 H -6.594 19.431 3.958 1.00 . A A . 594 ASN HB3 1 1 4 6013 1 1 16 ASN HD21 H -7.912 21.492 2.425 1.00 . A A . 594 ASN HD21 1 1 4 6014 1 1 16 ASN HD22 H -8.220 22.806 3.495 1.00 . A A . 594 ASN HD22 1 1 4 6015 1 1 16 ASN N N -3.949 19.005 3.546 1.00 . A A . 594 ASN N 1 1 4 6016 1 1 16 ASN ND2 N -7.728 21.992 3.253 1.00 . A A . 594 ASN ND2 1 1 4 6017 1 1 16 ASN O O -3.796 20.898 6.222 1.00 . A A . 594 ASN O 1 1 4 6018 1 1 16 ASN OD1 O -6.517 22.125 5.090 1.00 . A A . 594 ASN OD1 1 1 4 6019 1 1 17 ASP C C -4.033 18.019 7.829 1.00 . A A . 595 ASP C 1 1 4 6020 1 1 17 ASP CA C -5.163 18.932 7.568 1.00 . A A . 595 ASP CA 1 1 4 6021 1 1 17 ASP CB C -6.473 18.401 8.163 1.00 . A A . 595 ASP CB 1 1 4 6022 1 1 17 ASP CG C -7.623 19.368 8.056 1.00 . A A . 595 ASP CG 1 1 4 6023 1 1 17 ASP H H -5.820 18.618 5.598 1.00 . A A . 595 ASP H 1 1 4 6024 1 1 17 ASP HA H -4.858 19.829 8.086 1.00 . A A . 595 ASP HA 1 1 4 6025 1 1 17 ASP HB2 H -6.754 17.496 7.643 1.00 . A A . 595 ASP HB2 1 1 4 6026 1 1 17 ASP HB3 H -6.315 18.168 9.205 1.00 . A A . 595 ASP HB3 1 1 4 6027 1 1 17 ASP N N -5.231 19.175 6.145 1.00 . A A . 595 ASP N 1 1 4 6028 1 1 17 ASP O O -4.189 16.812 8.036 1.00 . A A . 595 ASP O 1 1 4 6029 1 1 17 ASP OD1 O -8.249 19.465 6.988 1.00 . A A . 595 ASP OD1 1 1 4 6030 1 1 17 ASP OD2 O -7.929 20.050 9.047 1.00 . A A . 595 ASP OD2 1 1 4 6031 1 1 18 SER C C -0.779 18.952 8.540 1.00 . A A . 596 SER C 1 1 4 6032 1 1 18 SER CA C -1.681 17.961 7.900 1.00 . A A . 596 SER CA 1 1 4 6033 1 1 18 SER CB C -1.094 17.482 6.571 1.00 . A A . 596 SER CB 1 1 4 6034 1 1 18 SER H H -2.872 19.542 7.458 1.00 . A A . 596 SER H 1 1 4 6035 1 1 18 SER HA H -1.816 17.113 8.554 1.00 . A A . 596 SER HA 1 1 4 6036 1 1 18 SER HB2 H -1.787 16.802 6.102 1.00 . A A . 596 SER HB2 1 1 4 6037 1 1 18 SER HB3 H -0.929 18.338 5.937 1.00 . A A . 596 SER HB3 1 1 4 6038 1 1 18 SER HG H 0.083 16.333 7.605 1.00 . A A . 596 SER HG 1 1 4 6039 1 1 18 SER N N -2.897 18.592 7.705 1.00 . A A . 596 SER N 1 1 4 6040 1 1 18 SER O O -0.750 20.139 8.167 1.00 . A A . 596 SER O 1 1 4 6041 1 1 18 SER OG O 0.145 16.803 6.763 1.00 . A A . 596 SER OG 1 1 4 6042 1 1 19 GLY C C 1.159 18.620 11.489 1.00 . A A . 597 GLY C 1 1 4 6043 1 1 19 GLY CA C 0.820 19.286 10.207 1.00 . A A . 597 GLY CA 1 1 4 6044 1 1 19 GLY H H -0.314 17.566 9.728 1.00 . A A . 597 GLY H 1 1 4 6045 1 1 19 GLY HA2 H 1.699 19.359 9.579 1.00 . A A . 597 GLY HA2 1 1 4 6046 1 1 19 GLY HA3 H 0.411 20.264 10.395 1.00 . A A . 597 GLY HA3 1 1 4 6047 1 1 19 GLY N N -0.118 18.501 9.500 1.00 . A A . 597 GLY N 1 1 4 6048 1 1 19 GLY O O 2.331 18.505 11.852 1.00 . A A . 597 GLY O 1 1 4 6049 1 1 20 SER C C 0.629 15.973 12.991 1.00 . A A . 598 SER C 1 1 4 6050 1 1 20 SER CA C 0.326 17.407 13.382 1.00 . A A . 598 SER CA 1 1 4 6051 1 1 20 SER CB C -0.908 17.512 14.296 1.00 . A A . 598 SER CB 1 1 4 6052 1 1 20 SER H H -0.777 18.363 11.873 1.00 . A A . 598 SER H 1 1 4 6053 1 1 20 SER HA H 1.191 17.804 13.871 1.00 . A A . 598 SER HA 1 1 4 6054 1 1 20 SER HB2 H -1.131 18.551 14.479 1.00 . A A . 598 SER HB2 1 1 4 6055 1 1 20 SER HB3 H -1.750 17.050 13.803 1.00 . A A . 598 SER HB3 1 1 4 6056 1 1 20 SER HG H 0.075 17.275 15.956 1.00 . A A . 598 SER HG 1 1 4 6057 1 1 20 SER N N 0.137 18.163 12.178 1.00 . A A . 598 SER N 1 1 4 6058 1 1 20 SER O O 1.392 15.264 13.652 1.00 . A A . 598 SER O 1 1 4 6059 1 1 20 SER OG O -0.693 16.864 15.546 1.00 . A A . 598 SER OG 1 1 4 6060 1 1 21 ALA C C 0.082 14.561 9.803 1.00 . A A . 599 ALA C 1 1 4 6061 1 1 21 ALA CA C 0.244 14.337 11.288 1.00 . A A . 599 ALA CA 1 1 4 6062 1 1 21 ALA CB C -0.778 13.327 11.803 1.00 . A A . 599 ALA CB 1 1 4 6063 1 1 21 ALA H H -0.572 16.192 11.444 1.00 . A A . 599 ALA H 1 1 4 6064 1 1 21 ALA HA H 1.243 13.989 11.503 1.00 . A A . 599 ALA HA 1 1 4 6065 1 1 21 ALA HB1 H -0.640 12.383 11.297 1.00 . A A . 599 ALA HB1 1 1 4 6066 1 1 21 ALA HB2 H -1.775 13.693 11.612 1.00 . A A . 599 ALA HB2 1 1 4 6067 1 1 21 ALA HB3 H -0.641 13.188 12.865 1.00 . A A . 599 ALA HB3 1 1 4 6068 1 1 21 ALA N N 0.047 15.591 11.900 1.00 . A A . 599 ALA N 1 1 4 6069 1 1 21 ALA O O -0.087 15.708 9.359 1.00 . A A . 599 ALA O 1 1 4 6070 1 1 22 GLY C C -1.463 13.464 7.277 1.00 . A A . 600 GLY C 1 1 4 6071 1 1 22 GLY CA C -0.030 13.638 7.639 1.00 . A A . 600 GLY CA 1 1 4 6072 1 1 22 GLY H H 0.265 12.662 9.501 1.00 . A A . 600 GLY H 1 1 4 6073 1 1 22 GLY HA2 H 0.315 14.605 7.308 1.00 . A A . 600 GLY HA2 1 1 4 6074 1 1 22 GLY HA3 H 0.548 12.865 7.154 1.00 . A A . 600 GLY HA3 1 1 4 6075 1 1 22 GLY N N 0.130 13.534 9.062 1.00 . A A . 600 GLY N 1 1 4 6076 1 1 22 GLY O O -2.095 14.355 6.715 1.00 . A A . 600 GLY O 1 1 4 6077 1 1 23 LEU C C -4.094 12.010 8.660 1.00 . A A . 601 LEU C 1 1 4 6078 1 1 23 LEU CA C -3.363 12.015 7.372 1.00 . A A . 601 LEU CA 1 1 4 6079 1 1 23 LEU CB C -3.525 10.649 6.693 1.00 . A A . 601 LEU CB 1 1 4 6080 1 1 23 LEU CD1 C -1.572 10.672 5.120 1.00 . A A . 601 LEU CD1 1 1 4 6081 1 1 23 LEU CD2 C -3.518 9.251 4.621 1.00 . A A . 601 LEU CD2 1 1 4 6082 1 1 23 LEU CG C -3.052 10.538 5.239 1.00 . A A . 601 LEU CG 1 1 4 6083 1 1 23 LEU H H -1.429 11.641 8.058 1.00 . A A . 601 LEU H 1 1 4 6084 1 1 23 LEU HA H -3.774 12.775 6.726 1.00 . A A . 601 LEU HA 1 1 4 6085 1 1 23 LEU HB2 H -2.956 9.944 7.289 1.00 . A A . 601 LEU HB2 1 1 4 6086 1 1 23 LEU HB3 H -4.564 10.366 6.743 1.00 . A A . 601 LEU HB3 1 1 4 6087 1 1 23 LEU HD11 H -1.281 10.643 4.084 1.00 . A A . 601 LEU HD11 1 1 4 6088 1 1 23 LEU HD12 H -1.106 9.866 5.666 1.00 . A A . 601 LEU HD12 1 1 4 6089 1 1 23 LEU HD13 H -1.262 11.616 5.545 1.00 . A A . 601 LEU HD13 1 1 4 6090 1 1 23 LEU HD21 H -4.596 9.245 4.549 1.00 . A A . 601 LEU HD21 1 1 4 6091 1 1 23 LEU HD22 H -3.184 8.424 5.231 1.00 . A A . 601 LEU HD22 1 1 4 6092 1 1 23 LEU HD23 H -3.084 9.171 3.636 1.00 . A A . 601 LEU HD23 1 1 4 6093 1 1 23 LEU HG H -3.492 11.348 4.676 1.00 . A A . 601 LEU HG 1 1 4 6094 1 1 23 LEU N N -1.983 12.326 7.614 1.00 . A A . 601 LEU N 1 1 4 6095 1 1 23 LEU O O -5.301 12.275 8.710 1.00 . A A . 601 LEU O 1 1 4 6096 1 1 24 GLY C C -4.539 10.305 11.163 1.00 . A A . 602 GLY C 1 1 4 6097 1 1 24 GLY CA C -3.906 11.627 10.980 1.00 . A A . 602 GLY CA 1 1 4 6098 1 1 24 GLY H H -2.414 11.475 9.596 1.00 . A A . 602 GLY H 1 1 4 6099 1 1 24 GLY HA2 H -3.086 11.725 11.678 1.00 . A A . 602 GLY HA2 1 1 4 6100 1 1 24 GLY HA3 H -4.612 12.413 11.174 1.00 . A A . 602 GLY HA3 1 1 4 6101 1 1 24 GLY N N -3.362 11.703 9.702 1.00 . A A . 602 GLY N 1 1 4 6102 1 1 24 GLY O O -5.699 10.199 11.531 1.00 . A A . 602 GLY O 1 1 4 6103 1 1 25 VAL C C -3.175 7.208 11.758 1.00 . A A . 603 VAL C 1 1 4 6104 1 1 25 VAL CA C -4.290 7.965 11.083 1.00 . A A . 603 VAL CA 1 1 4 6105 1 1 25 VAL CB C -4.669 7.227 9.746 1.00 . A A . 603 VAL CB 1 1 4 6106 1 1 25 VAL CG1 C -5.354 5.906 10.015 1.00 . A A . 603 VAL CG1 1 1 4 6107 1 1 25 VAL CG2 C -5.514 8.093 8.825 1.00 . A A . 603 VAL CG2 1 1 4 6108 1 1 25 VAL H H -2.925 9.382 10.428 1.00 . A A . 603 VAL H 1 1 4 6109 1 1 25 VAL HA H -5.158 8.010 11.725 1.00 . A A . 603 VAL HA 1 1 4 6110 1 1 25 VAL HB H -3.754 6.972 9.235 1.00 . A A . 603 VAL HB 1 1 4 6111 1 1 25 VAL HG11 H -5.590 5.424 9.078 1.00 . A A . 603 VAL HG11 1 1 4 6112 1 1 25 VAL HG12 H -6.260 6.070 10.579 1.00 . A A . 603 VAL HG12 1 1 4 6113 1 1 25 VAL HG13 H -4.684 5.278 10.584 1.00 . A A . 603 VAL HG13 1 1 4 6114 1 1 25 VAL HG21 H -6.436 8.361 9.319 1.00 . A A . 603 VAL HG21 1 1 4 6115 1 1 25 VAL HG22 H -5.730 7.545 7.920 1.00 . A A . 603 VAL HG22 1 1 4 6116 1 1 25 VAL HG23 H -4.958 8.988 8.583 1.00 . A A . 603 VAL HG23 1 1 4 6117 1 1 25 VAL N N -3.812 9.277 10.843 1.00 . A A . 603 VAL N 1 1 4 6118 1 1 25 VAL O O -1.996 7.522 11.562 1.00 . A A . 603 VAL O 1 1 4 6119 1 1 26 SER C C -2.785 4.053 12.562 1.00 . A A . 604 SER C 1 1 4 6120 1 1 26 SER CA C -2.553 5.407 13.112 1.00 . A A . 604 SER CA 1 1 4 6121 1 1 26 SER CB C -2.643 5.391 14.635 1.00 . A A . 604 SER CB 1 1 4 6122 1 1 26 SER H H -4.462 6.098 12.757 1.00 . A A . 604 SER H 1 1 4 6123 1 1 26 SER HA H -1.575 5.753 12.816 1.00 . A A . 604 SER HA 1 1 4 6124 1 1 26 SER HB2 H -3.600 4.985 14.926 1.00 . A A . 604 SER HB2 1 1 4 6125 1 1 26 SER HB3 H -1.864 4.749 15.034 1.00 . A A . 604 SER HB3 1 1 4 6126 1 1 26 SER HG H -2.086 7.237 14.462 1.00 . A A . 604 SER HG 1 1 4 6127 1 1 26 SER N N -3.514 6.257 12.543 1.00 . A A . 604 SER N 1 1 4 6128 1 1 26 SER O O -3.933 3.572 12.515 1.00 . A A . 604 SER O 1 1 4 6129 1 1 26 SER OG O -2.489 6.700 15.154 1.00 . A A . 604 SER OG 1 1 4 6130 1 1 27 VAL C C -0.879 1.245 12.343 1.00 . A A . 605 VAL C 1 1 4 6131 1 1 27 VAL CA C -1.806 2.150 11.619 1.00 . A A . 605 VAL CA 1 1 4 6132 1 1 27 VAL CB C -1.486 2.071 10.133 1.00 . A A . 605 VAL CB 1 1 4 6133 1 1 27 VAL CG1 C -2.685 2.431 9.278 1.00 . A A . 605 VAL CG1 1 1 4 6134 1 1 27 VAL CG2 C -0.306 2.954 9.748 1.00 . A A . 605 VAL CG2 1 1 4 6135 1 1 27 VAL H H -0.868 3.883 12.178 1.00 . A A . 605 VAL H 1 1 4 6136 1 1 27 VAL HA H -2.816 1.787 11.754 1.00 . A A . 605 VAL HA 1 1 4 6137 1 1 27 VAL HB H -1.171 1.044 10.119 1.00 . A A . 605 VAL HB 1 1 4 6138 1 1 27 VAL HG11 H -3.503 1.761 9.490 1.00 . A A . 605 VAL HG11 1 1 4 6139 1 1 27 VAL HG12 H -2.420 2.258 8.242 1.00 . A A . 605 VAL HG12 1 1 4 6140 1 1 27 VAL HG13 H -2.987 3.456 9.435 1.00 . A A . 605 VAL HG13 1 1 4 6141 1 1 27 VAL HG21 H -0.568 3.992 9.919 1.00 . A A . 605 VAL HG21 1 1 4 6142 1 1 27 VAL HG22 H -0.087 2.822 8.698 1.00 . A A . 605 VAL HG22 1 1 4 6143 1 1 27 VAL HG23 H 0.558 2.698 10.342 1.00 . A A . 605 VAL HG23 1 1 4 6144 1 1 27 VAL N N -1.756 3.451 12.141 1.00 . A A . 605 VAL N 1 1 4 6145 1 1 27 VAL O O -0.004 1.689 13.069 1.00 . A A . 605 VAL O 1 1 4 6146 1 1 28 LYS C C -0.316 -2.223 11.882 1.00 . A A . 606 LYS C 1 1 4 6147 1 1 28 LYS CA C -0.287 -1.023 12.761 1.00 . A A . 606 LYS CA 1 1 4 6148 1 1 28 LYS CB C -0.698 -1.391 14.178 1.00 . A A . 606 LYS CB 1 1 4 6149 1 1 28 LYS CD C -2.325 -2.413 15.721 1.00 . A A . 606 LYS CD 1 1 4 6150 1 1 28 LYS CE C -3.688 -3.041 15.860 1.00 . A A . 606 LYS CE 1 1 4 6151 1 1 28 LYS CG C -2.058 -2.015 14.297 1.00 . A A . 606 LYS CG 1 1 4 6152 1 1 28 LYS H H -1.858 -0.255 11.601 1.00 . A A . 606 LYS H 1 1 4 6153 1 1 28 LYS HA H 0.728 -0.655 12.768 1.00 . A A . 606 LYS HA 1 1 4 6154 1 1 28 LYS HB2 H 0.039 -2.071 14.582 1.00 . A A . 606 LYS HB2 1 1 4 6155 1 1 28 LYS HB3 H -0.675 -0.488 14.770 1.00 . A A . 606 LYS HB3 1 1 4 6156 1 1 28 LYS HD2 H -1.563 -3.128 15.999 1.00 . A A . 606 LYS HD2 1 1 4 6157 1 1 28 LYS HD3 H -2.253 -1.539 16.352 1.00 . A A . 606 LYS HD3 1 1 4 6158 1 1 28 LYS HE2 H -4.426 -2.334 15.512 1.00 . A A . 606 LYS HE2 1 1 4 6159 1 1 28 LYS HE3 H -3.729 -3.926 15.244 1.00 . A A . 606 LYS HE3 1 1 4 6160 1 1 28 LYS HG2 H -2.800 -1.307 13.961 1.00 . A A . 606 LYS HG2 1 1 4 6161 1 1 28 LYS HG3 H -2.093 -2.893 13.671 1.00 . A A . 606 LYS HG3 1 1 4 6162 1 1 28 LYS HZ1 H -3.945 -2.574 17.876 1.00 . A A . 606 LYS HZ1 1 1 4 6163 1 1 28 LYS HZ2 H -3.315 -4.101 17.614 1.00 . A A . 606 LYS HZ2 1 1 4 6164 1 1 28 LYS HZ3 H -4.947 -3.805 17.342 1.00 . A A . 606 LYS HZ3 1 1 4 6165 1 1 28 LYS N N -1.103 0.001 12.182 1.00 . A A . 606 LYS N 1 1 4 6166 1 1 28 LYS NZ N -3.992 -3.403 17.250 1.00 . A A . 606 LYS NZ 1 1 4 6167 1 1 28 LYS O O -1.267 -2.423 11.140 1.00 . A A . 606 LYS O 1 1 4 6168 1 1 29 GLY C C 0.492 -5.366 11.916 1.00 . A A . 607 GLY C 1 1 4 6169 1 1 29 GLY CA C 0.730 -4.144 11.121 1.00 . A A . 607 GLY CA 1 1 4 6170 1 1 29 GLY H H 1.411 -2.789 12.575 1.00 . A A . 607 GLY H 1 1 4 6171 1 1 29 GLY HA2 H -0.060 -4.072 10.389 1.00 . A A . 607 GLY HA2 1 1 4 6172 1 1 29 GLY HA3 H 1.675 -4.236 10.614 1.00 . A A . 607 GLY HA3 1 1 4 6173 1 1 29 GLY N N 0.691 -2.991 11.933 1.00 . A A . 607 GLY N 1 1 4 6174 1 1 29 GLY O O 0.773 -5.402 13.109 1.00 . A A . 607 GLY O 1 1 4 6175 1 1 30 ASN C C 0.438 -8.673 11.140 1.00 . A A . 608 ASN C 1 1 4 6176 1 1 30 ASN CA C -0.297 -7.606 11.924 1.00 . A A . 608 ASN CA 1 1 4 6177 1 1 30 ASN CB C -1.826 -7.872 11.936 1.00 . A A . 608 ASN CB 1 1 4 6178 1 1 30 ASN CG C -2.306 -9.081 12.782 1.00 . A A . 608 ASN CG 1 1 4 6179 1 1 30 ASN H H -0.234 -6.245 10.326 1.00 . A A . 608 ASN H 1 1 4 6180 1 1 30 ASN HA H 0.077 -7.573 12.938 1.00 . A A . 608 ASN HA 1 1 4 6181 1 1 30 ASN HB2 H -2.323 -6.996 12.324 1.00 . A A . 608 ASN HB2 1 1 4 6182 1 1 30 ASN HB3 H -2.149 -8.021 10.917 1.00 . A A . 608 ASN HB3 1 1 4 6183 1 1 30 ASN HD21 H -0.608 -10.116 12.533 1.00 . A A . 608 ASN HD21 1 1 4 6184 1 1 30 ASN HD22 H -1.841 -10.859 13.474 1.00 . A A . 608 ASN HD22 1 1 4 6185 1 1 30 ASN N N -0.030 -6.358 11.282 1.00 . A A . 608 ASN N 1 1 4 6186 1 1 30 ASN ND2 N -1.499 -10.112 12.940 1.00 . A A . 608 ASN ND2 1 1 4 6187 1 1 30 ASN O O 0.368 -8.711 9.924 1.00 . A A . 608 ASN O 1 1 4 6188 1 1 30 ASN OD1 O -3.427 -9.075 13.287 1.00 . A A . 608 ASN OD1 1 1 4 6189 1 1 31 ARG C C 1.545 -11.883 11.894 1.00 . A A . 609 ARG C 1 1 4 6190 1 1 31 ARG CA C 1.872 -10.582 11.184 1.00 . A A . 609 ARG CA 1 1 4 6191 1 1 31 ARG CB C 3.389 -10.301 11.121 1.00 . A A . 609 ARG CB 1 1 4 6192 1 1 31 ARG CD C 5.650 -10.979 10.223 1.00 . A A . 609 ARG CD 1 1 4 6193 1 1 31 ARG CG C 4.209 -11.407 10.466 1.00 . A A . 609 ARG CG 1 1 4 6194 1 1 31 ARG CZ C 7.662 -10.278 11.498 1.00 . A A . 609 ARG CZ 1 1 4 6195 1 1 31 ARG H H 1.276 -9.360 12.778 1.00 . A A . 609 ARG H 1 1 4 6196 1 1 31 ARG HA H 1.483 -10.655 10.180 1.00 . A A . 609 ARG HA 1 1 4 6197 1 1 31 ARG HB2 H 3.553 -9.389 10.565 1.00 . A A . 609 ARG HB2 1 1 4 6198 1 1 31 ARG HB3 H 3.751 -10.161 12.129 1.00 . A A . 609 ARG HB3 1 1 4 6199 1 1 31 ARG HD2 H 6.184 -11.799 9.764 1.00 . A A . 609 ARG HD2 1 1 4 6200 1 1 31 ARG HD3 H 5.638 -10.139 9.543 1.00 . A A . 609 ARG HD3 1 1 4 6201 1 1 31 ARG HE H 5.805 -10.547 12.261 1.00 . A A . 609 ARG HE 1 1 4 6202 1 1 31 ARG HG2 H 4.209 -12.269 11.119 1.00 . A A . 609 ARG HG2 1 1 4 6203 1 1 31 ARG HG3 H 3.753 -11.673 9.523 1.00 . A A . 609 ARG HG3 1 1 4 6204 1 1 31 ARG HH11 H 8.044 -10.635 9.508 1.00 . A A . 609 ARG HH11 1 1 4 6205 1 1 31 ARG HH12 H 9.394 -10.127 10.408 1.00 . A A . 609 ARG HH12 1 1 4 6206 1 1 31 ARG HH21 H 7.682 -9.814 13.493 1.00 . A A . 609 ARG HH21 1 1 4 6207 1 1 31 ARG HH22 H 9.183 -9.663 12.714 1.00 . A A . 609 ARG HH22 1 1 4 6208 1 1 31 ARG N N 1.172 -9.496 11.814 1.00 . A A . 609 ARG N 1 1 4 6209 1 1 31 ARG NE N 6.355 -10.588 11.445 1.00 . A A . 609 ARG NE 1 1 4 6210 1 1 31 ARG NH1 N 8.417 -10.351 10.397 1.00 . A A . 609 ARG NH1 1 1 4 6211 1 1 31 ARG NH2 N 8.206 -9.895 12.642 1.00 . A A . 609 ARG NH2 1 1 4 6212 1 1 31 ARG O O 1.417 -11.912 13.123 1.00 . A A . 609 ARG O 1 1 4 6213 1 1 32 SER C C 2.215 -15.034 12.072 1.00 . A A . 610 SER C 1 1 4 6214 1 1 32 SER CA C 0.986 -14.235 11.622 1.00 . A A . 610 SER CA 1 1 4 6215 1 1 32 SER CB C 0.281 -14.988 10.511 1.00 . A A . 610 SER CB 1 1 4 6216 1 1 32 SER H H 1.434 -12.796 10.139 1.00 . A A . 610 SER H 1 1 4 6217 1 1 32 SER HA H 0.298 -14.120 12.444 1.00 . A A . 610 SER HA 1 1 4 6218 1 1 32 SER HB2 H 0.966 -15.096 9.684 1.00 . A A . 610 SER HB2 1 1 4 6219 1 1 32 SER HB3 H -0.031 -15.965 10.844 1.00 . A A . 610 SER HB3 1 1 4 6220 1 1 32 SER HG H -1.574 -14.488 10.649 1.00 . A A . 610 SER HG 1 1 4 6221 1 1 32 SER N N 1.348 -12.915 11.117 1.00 . A A . 610 SER N 1 1 4 6222 1 1 32 SER O O 3.297 -14.911 11.485 1.00 . A A . 610 SER O 1 1 4 6223 1 1 32 SER OG O -0.839 -14.269 10.064 1.00 . A A . 610 SER OG 1 1 4 6224 1 1 33 LYS C C 3.205 -18.017 12.797 1.00 . A A . 611 LYS C 1 1 4 6225 1 1 33 LYS CA C 3.118 -16.707 13.604 1.00 . A A . 611 LYS CA 1 1 4 6226 1 1 33 LYS CB C 2.929 -17.017 15.126 1.00 . A A . 611 LYS CB 1 1 4 6227 1 1 33 LYS CD C 1.517 -18.134 16.931 1.00 . A A . 611 LYS CD 1 1 4 6228 1 1 33 LYS CE C 0.234 -18.928 17.165 1.00 . A A . 611 LYS CE 1 1 4 6229 1 1 33 LYS CG C 1.630 -17.755 15.467 1.00 . A A . 611 LYS CG 1 1 4 6230 1 1 33 LYS H H 1.156 -15.925 13.519 1.00 . A A . 611 LYS H 1 1 4 6231 1 1 33 LYS HA H 4.043 -16.167 13.467 1.00 . A A . 611 LYS HA 1 1 4 6232 1 1 33 LYS HB2 H 3.756 -17.626 15.457 1.00 . A A . 611 LYS HB2 1 1 4 6233 1 1 33 LYS HB3 H 2.946 -16.086 15.674 1.00 . A A . 611 LYS HB3 1 1 4 6234 1 1 33 LYS HD2 H 2.369 -18.736 17.205 1.00 . A A . 611 LYS HD2 1 1 4 6235 1 1 33 LYS HD3 H 1.493 -17.236 17.530 1.00 . A A . 611 LYS HD3 1 1 4 6236 1 1 33 LYS HE2 H -0.609 -18.323 16.863 1.00 . A A . 611 LYS HE2 1 1 4 6237 1 1 33 LYS HE3 H 0.264 -19.817 16.552 1.00 . A A . 611 LYS HE3 1 1 4 6238 1 1 33 LYS HG2 H 0.796 -17.115 15.221 1.00 . A A . 611 LYS HG2 1 1 4 6239 1 1 33 LYS HG3 H 1.577 -18.649 14.862 1.00 . A A . 611 LYS HG3 1 1 4 6240 1 1 33 LYS HZ1 H -0.115 -18.504 19.201 1.00 . A A . 611 LYS HZ1 1 1 4 6241 1 1 33 LYS HZ2 H 0.846 -19.870 18.955 1.00 . A A . 611 LYS HZ2 1 1 4 6242 1 1 33 LYS HZ3 H -0.803 -19.910 18.668 1.00 . A A . 611 LYS HZ3 1 1 4 6243 1 1 33 LYS N N 2.039 -15.866 13.093 1.00 . A A . 611 LYS N 1 1 4 6244 1 1 33 LYS NZ N 0.049 -19.319 18.574 1.00 . A A . 611 LYS NZ 1 1 4 6245 1 1 33 LYS O O 4.241 -18.349 12.253 1.00 . A A . 611 LYS O 1 1 4 6246 1 1 34 GLU C C 1.968 -19.852 10.546 1.00 . A A . 612 GLU C 1 1 4 6247 1 1 34 GLU CA C 1.990 -20.004 12.046 1.00 . A A . 612 GLU CA 1 1 4 6248 1 1 34 GLU CB C 0.718 -20.693 12.526 1.00 . A A . 612 GLU CB 1 1 4 6249 1 1 34 GLU CD C -0.824 -22.651 12.468 1.00 . A A . 612 GLU CD 1 1 4 6250 1 1 34 GLU CG C 0.466 -22.076 11.956 1.00 . A A . 612 GLU CG 1 1 4 6251 1 1 34 GLU H H 1.262 -18.308 13.054 1.00 . A A . 612 GLU H 1 1 4 6252 1 1 34 GLU HA H 2.839 -20.600 12.342 1.00 . A A . 612 GLU HA 1 1 4 6253 1 1 34 GLU HB2 H 0.757 -20.779 13.602 1.00 . A A . 612 GLU HB2 1 1 4 6254 1 1 34 GLU HB3 H -0.119 -20.063 12.269 1.00 . A A . 612 GLU HB3 1 1 4 6255 1 1 34 GLU HG2 H 0.413 -22.005 10.880 1.00 . A A . 612 GLU HG2 1 1 4 6256 1 1 34 GLU HG3 H 1.277 -22.730 12.237 1.00 . A A . 612 GLU HG3 1 1 4 6257 1 1 34 GLU N N 2.080 -18.702 12.684 1.00 . A A . 612 GLU N 1 1 4 6258 1 1 34 GLU O O 2.635 -20.586 9.821 1.00 . A A . 612 GLU O 1 1 4 6259 1 1 34 GLU OE1 O -0.814 -23.304 13.537 1.00 . A A . 612 GLU OE1 1 1 4 6260 1 1 34 GLU OE2 O -1.878 -22.430 11.837 1.00 . A A . 612 GLU OE2 1 1 4 6261 1 1 35 ASN C C 2.386 -17.932 8.158 1.00 . A A . 613 ASN C 1 1 4 6262 1 1 35 ASN CA C 1.107 -18.627 8.657 1.00 . A A . 613 ASN CA 1 1 4 6263 1 1 35 ASN CB C -0.189 -17.829 8.351 1.00 . A A . 613 ASN CB 1 1 4 6264 1 1 35 ASN CG C -0.429 -17.548 6.870 1.00 . A A . 613 ASN CG 1 1 4 6265 1 1 35 ASN H H 0.681 -18.364 10.722 1.00 . A A . 613 ASN H 1 1 4 6266 1 1 35 ASN HA H 1.053 -19.590 8.172 1.00 . A A . 613 ASN HA 1 1 4 6267 1 1 35 ASN HB2 H -1.036 -18.386 8.721 1.00 . A A . 613 ASN HB2 1 1 4 6268 1 1 35 ASN HB3 H -0.142 -16.887 8.876 1.00 . A A . 613 ASN HB3 1 1 4 6269 1 1 35 ASN HD21 H 0.254 -15.706 7.055 1.00 . A A . 613 ASN HD21 1 1 4 6270 1 1 35 ASN HD22 H -0.265 -16.194 5.477 1.00 . A A . 613 ASN HD22 1 1 4 6271 1 1 35 ASN N N 1.206 -18.889 10.081 1.00 . A A . 613 ASN N 1 1 4 6272 1 1 35 ASN ND2 N -0.113 -16.366 6.433 1.00 . A A . 613 ASN ND2 1 1 4 6273 1 1 35 ASN O O 2.654 -17.877 6.969 1.00 . A A . 613 ASN O 1 1 4 6274 1 1 35 ASN OD1 O -0.976 -18.375 6.156 1.00 . A A . 613 ASN OD1 1 1 4 6275 1 1 36 HIS C C 4.474 -15.600 7.893 1.00 . A A . 614 HIS C 1 1 4 6276 1 1 36 HIS CA C 4.519 -16.769 8.876 1.00 . A A . 614 HIS CA 1 1 4 6277 1 1 36 HIS CB C 5.563 -17.806 8.397 1.00 . A A . 614 HIS CB 1 1 4 6278 1 1 36 HIS CD2 C 6.651 -18.811 10.527 1.00 . A A . 614 HIS CD2 1 1 4 6279 1 1 36 HIS CE1 C 5.982 -20.868 10.285 1.00 . A A . 614 HIS CE1 1 1 4 6280 1 1 36 HIS CG C 5.909 -18.867 9.401 1.00 . A A . 614 HIS CG 1 1 4 6281 1 1 36 HIS H H 2.864 -17.449 10.052 1.00 . A A . 614 HIS H 1 1 4 6282 1 1 36 HIS HA H 4.852 -16.379 9.825 1.00 . A A . 614 HIS HA 1 1 4 6283 1 1 36 HIS HB2 H 5.180 -18.302 7.519 1.00 . A A . 614 HIS HB2 1 1 4 6284 1 1 36 HIS HB3 H 6.468 -17.283 8.131 1.00 . A A . 614 HIS HB3 1 1 4 6285 1 1 36 HIS HD1 H 4.949 -20.545 8.566 1.00 . A A . 614 HIS HD1 1 1 4 6286 1 1 36 HIS HD2 H 7.125 -17.930 10.935 1.00 . A A . 614 HIS HD2 1 1 4 6287 1 1 36 HIS HE1 H 5.829 -21.926 10.436 1.00 . A A . 614 HIS HE1 1 1 4 6288 1 1 36 HIS HE2 H 6.734 -20.233 12.029 1.00 . A A . 614 HIS HE2 1 1 4 6289 1 1 36 HIS N N 3.181 -17.401 9.126 1.00 . A A . 614 HIS N 1 1 4 6290 1 1 36 HIS ND1 N 5.508 -20.168 9.282 1.00 . A A . 614 HIS ND1 1 1 4 6291 1 1 36 HIS NE2 N 6.680 -20.073 11.060 1.00 . A A . 614 HIS NE2 1 1 4 6292 1 1 36 HIS O O 5.509 -15.118 7.445 1.00 . A A . 614 HIS O 1 1 4 6293 1 1 37 ALA C C 2.524 -12.908 7.331 1.00 . A A . 615 ALA C 1 1 4 6294 1 1 37 ALA CA C 3.143 -14.077 6.650 1.00 . A A . 615 ALA CA 1 1 4 6295 1 1 37 ALA CB C 2.281 -14.521 5.497 1.00 . A A . 615 ALA CB 1 1 4 6296 1 1 37 ALA H H 2.520 -15.535 8.009 1.00 . A A . 615 ALA H 1 1 4 6297 1 1 37 ALA HA H 4.113 -13.800 6.263 1.00 . A A . 615 ALA HA 1 1 4 6298 1 1 37 ALA HB1 H 2.190 -13.723 4.776 1.00 . A A . 615 ALA HB1 1 1 4 6299 1 1 37 ALA HB2 H 1.302 -14.778 5.875 1.00 . A A . 615 ALA HB2 1 1 4 6300 1 1 37 ALA HB3 H 2.723 -15.391 5.037 1.00 . A A . 615 ALA HB3 1 1 4 6301 1 1 37 ALA N N 3.307 -15.144 7.585 1.00 . A A . 615 ALA N 1 1 4 6302 1 1 37 ALA O O 1.934 -13.049 8.412 1.00 . A A . 615 ALA O 1 1 4 6303 1 1 38 ASP C C 0.657 -10.522 6.853 1.00 . A A . 616 ASP C 1 1 4 6304 1 1 38 ASP CA C 2.088 -10.581 7.283 1.00 . A A . 616 ASP CA 1 1 4 6305 1 1 38 ASP CB C 2.795 -9.334 6.737 1.00 . A A . 616 ASP CB 1 1 4 6306 1 1 38 ASP CG C 4.304 -9.410 6.782 1.00 . A A . 616 ASP CG 1 1 4 6307 1 1 38 ASP H H 3.136 -11.711 5.889 1.00 . A A . 616 ASP H 1 1 4 6308 1 1 38 ASP HA H 2.176 -10.602 8.358 1.00 . A A . 616 ASP HA 1 1 4 6309 1 1 38 ASP HB2 H 2.476 -9.141 5.724 1.00 . A A . 616 ASP HB2 1 1 4 6310 1 1 38 ASP HB3 H 2.479 -8.515 7.369 1.00 . A A . 616 ASP HB3 1 1 4 6311 1 1 38 ASP N N 2.648 -11.771 6.737 1.00 . A A . 616 ASP N 1 1 4 6312 1 1 38 ASP O O 0.321 -10.926 5.738 1.00 . A A . 616 ASP O 1 1 4 6313 1 1 38 ASP OD1 O 4.881 -10.098 5.925 1.00 . A A . 616 ASP OD1 1 1 4 6314 1 1 38 ASP OD2 O 4.929 -8.788 7.658 1.00 . A A . 616 ASP OD2 1 1 4 6315 1 1 39 LEU C C -1.692 -8.494 6.713 1.00 . A A . 617 LEU C 1 1 4 6316 1 1 39 LEU CA C -1.565 -9.855 7.351 1.00 . A A . 617 LEU CA 1 1 4 6317 1 1 39 LEU CB C -2.491 -9.979 8.566 1.00 . A A . 617 LEU CB 1 1 4 6318 1 1 39 LEU CD1 C -3.501 -11.341 10.415 1.00 . A A . 617 LEU CD1 1 1 4 6319 1 1 39 LEU CD2 C -2.748 -12.468 8.315 1.00 . A A . 617 LEU CD2 1 1 4 6320 1 1 39 LEU CG C -2.478 -11.330 9.291 1.00 . A A . 617 LEU CG 1 1 4 6321 1 1 39 LEU H H 0.104 -9.793 8.613 1.00 . A A . 617 LEU H 1 1 4 6322 1 1 39 LEU HA H -1.821 -10.604 6.617 1.00 . A A . 617 LEU HA 1 1 4 6323 1 1 39 LEU HB2 H -2.190 -9.225 9.276 1.00 . A A . 617 LEU HB2 1 1 4 6324 1 1 39 LEU HB3 H -3.503 -9.775 8.247 1.00 . A A . 617 LEU HB3 1 1 4 6325 1 1 39 LEU HD11 H -3.483 -12.300 10.911 1.00 . A A . 617 LEU HD11 1 1 4 6326 1 1 39 LEU HD12 H -4.487 -11.171 10.005 1.00 . A A . 617 LEU HD12 1 1 4 6327 1 1 39 LEU HD13 H -3.269 -10.560 11.127 1.00 . A A . 617 LEU HD13 1 1 4 6328 1 1 39 LEU HD21 H -2.755 -13.405 8.852 1.00 . A A . 617 LEU HD21 1 1 4 6329 1 1 39 LEU HD22 H -1.970 -12.496 7.569 1.00 . A A . 617 LEU HD22 1 1 4 6330 1 1 39 LEU HD23 H -3.706 -12.317 7.840 1.00 . A A . 617 LEU HD23 1 1 4 6331 1 1 39 LEU HG H -1.502 -11.477 9.737 1.00 . A A . 617 LEU HG 1 1 4 6332 1 1 39 LEU N N -0.189 -10.045 7.709 1.00 . A A . 617 LEU N 1 1 4 6333 1 1 39 LEU O O -2.671 -8.191 6.032 1.00 . A A . 617 LEU O 1 1 4 6334 1 1 40 GLY C C -0.671 -5.296 7.369 1.00 . A A . 618 GLY C 1 1 4 6335 1 1 40 GLY CA C -0.620 -6.381 6.333 1.00 . A A . 618 GLY CA 1 1 4 6336 1 1 40 GLY H H 0.049 -8.037 7.496 1.00 . A A . 618 GLY H 1 1 4 6337 1 1 40 GLY HA2 H 0.291 -6.282 5.761 1.00 . A A . 618 GLY HA2 1 1 4 6338 1 1 40 GLY HA3 H -1.463 -6.266 5.667 1.00 . A A . 618 GLY HA3 1 1 4 6339 1 1 40 GLY N N -0.669 -7.695 6.918 1.00 . A A . 618 GLY N 1 1 4 6340 1 1 40 GLY O O -0.523 -5.572 8.568 1.00 . A A . 618 GLY O 1 1 4 6341 1 1 41 ILE C C -2.437 -2.537 7.874 1.00 . A A . 619 ILE C 1 1 4 6342 1 1 41 ILE CA C -0.965 -2.932 7.786 1.00 . A A . 619 ILE CA 1 1 4 6343 1 1 41 ILE CB C -0.147 -1.723 7.234 1.00 . A A . 619 ILE CB 1 1 4 6344 1 1 41 ILE CD1 C 2.111 -2.499 8.262 1.00 . A A . 619 ILE CD1 1 1 4 6345 1 1 41 ILE CG1 C 1.341 -2.083 7.016 1.00 . A A . 619 ILE CG1 1 1 4 6346 1 1 41 ILE CG2 C -0.267 -0.520 8.157 1.00 . A A . 619 ILE CG2 1 1 4 6347 1 1 41 ILE H H -0.947 -3.905 5.959 1.00 . A A . 619 ILE H 1 1 4 6348 1 1 41 ILE HA H -0.600 -3.196 8.766 1.00 . A A . 619 ILE HA 1 1 4 6349 1 1 41 ILE HB H -0.580 -1.447 6.285 1.00 . A A . 619 ILE HB 1 1 4 6350 1 1 41 ILE HD11 H 1.669 -3.393 8.677 1.00 . A A . 619 ILE HD11 1 1 4 6351 1 1 41 ILE HD12 H 2.075 -1.705 8.992 1.00 . A A . 619 ILE HD12 1 1 4 6352 1 1 41 ILE HD13 H 3.145 -2.693 8.013 1.00 . A A . 619 ILE HD13 1 1 4 6353 1 1 41 ILE HG12 H 1.402 -2.901 6.317 1.00 . A A . 619 ILE HG12 1 1 4 6354 1 1 41 ILE HG13 H 1.839 -1.225 6.587 1.00 . A A . 619 ILE HG13 1 1 4 6355 1 1 41 ILE HG21 H 0.307 0.305 7.759 1.00 . A A . 619 ILE HG21 1 1 4 6356 1 1 41 ILE HG22 H 0.108 -0.780 9.136 1.00 . A A . 619 ILE HG22 1 1 4 6357 1 1 41 ILE HG23 H -1.305 -0.230 8.236 1.00 . A A . 619 ILE HG23 1 1 4 6358 1 1 41 ILE N N -0.857 -4.073 6.918 1.00 . A A . 619 ILE N 1 1 4 6359 1 1 41 ILE O O -3.089 -2.318 6.847 1.00 . A A . 619 ILE O 1 1 4 6360 1 1 42 PHE C C -4.414 -0.844 10.126 1.00 . A A . 620 PHE C 1 1 4 6361 1 1 42 PHE CA C -4.317 -2.115 9.317 1.00 . A A . 620 PHE CA 1 1 4 6362 1 1 42 PHE CB C -5.007 -3.229 10.116 1.00 . A A . 620 PHE CB 1 1 4 6363 1 1 42 PHE CD1 C -3.993 -5.469 9.599 1.00 . A A . 620 PHE CD1 1 1 4 6364 1 1 42 PHE CD2 C -6.160 -4.965 8.719 1.00 . A A . 620 PHE CD2 1 1 4 6365 1 1 42 PHE CE1 C -4.048 -6.718 9.018 1.00 . A A . 620 PHE CE1 1 1 4 6366 1 1 42 PHE CE2 C -6.214 -6.214 8.133 1.00 . A A . 620 PHE CE2 1 1 4 6367 1 1 42 PHE CG C -5.049 -4.576 9.458 1.00 . A A . 620 PHE CG 1 1 4 6368 1 1 42 PHE CZ C -5.159 -7.091 8.283 1.00 . A A . 620 PHE CZ 1 1 4 6369 1 1 42 PHE H H -2.356 -2.579 9.855 1.00 . A A . 620 PHE H 1 1 4 6370 1 1 42 PHE HA H -4.831 -1.997 8.376 1.00 . A A . 620 PHE HA 1 1 4 6371 1 1 42 PHE HB2 H -4.492 -3.350 11.057 1.00 . A A . 620 PHE HB2 1 1 4 6372 1 1 42 PHE HB3 H -6.022 -2.919 10.316 1.00 . A A . 620 PHE HB3 1 1 4 6373 1 1 42 PHE HD1 H -3.117 -5.183 10.169 1.00 . A A . 620 PHE HD1 1 1 4 6374 1 1 42 PHE HD2 H -6.989 -4.283 8.593 1.00 . A A . 620 PHE HD2 1 1 4 6375 1 1 42 PHE HE1 H -3.222 -7.403 9.132 1.00 . A A . 620 PHE HE1 1 1 4 6376 1 1 42 PHE HE2 H -7.082 -6.504 7.559 1.00 . A A . 620 PHE HE2 1 1 4 6377 1 1 42 PHE HZ H -5.201 -8.070 7.827 1.00 . A A . 620 PHE HZ 1 1 4 6378 1 1 42 PHE N N -2.938 -2.440 9.073 1.00 . A A . 620 PHE N 1 1 4 6379 1 1 42 PHE O O -3.527 -0.536 10.932 1.00 . A A . 620 PHE O 1 1 4 6380 1 1 43 VAL C C -6.135 0.632 12.110 1.00 . A A . 621 VAL C 1 1 4 6381 1 1 43 VAL CA C -5.744 1.063 10.707 1.00 . A A . 621 VAL CA 1 1 4 6382 1 1 43 VAL CB C -6.875 1.919 10.107 1.00 . A A . 621 VAL CB 1 1 4 6383 1 1 43 VAL CG1 C -7.162 3.123 10.985 1.00 . A A . 621 VAL CG1 1 1 4 6384 1 1 43 VAL CG2 C -6.532 2.363 8.700 1.00 . A A . 621 VAL CG2 1 1 4 6385 1 1 43 VAL H H -6.037 -0.344 9.144 1.00 . A A . 621 VAL H 1 1 4 6386 1 1 43 VAL HA H -4.854 1.668 10.794 1.00 . A A . 621 VAL HA 1 1 4 6387 1 1 43 VAL HB H -7.770 1.313 10.065 1.00 . A A . 621 VAL HB 1 1 4 6388 1 1 43 VAL HG11 H -7.952 3.707 10.536 1.00 . A A . 621 VAL HG11 1 1 4 6389 1 1 43 VAL HG12 H -6.278 3.740 11.080 1.00 . A A . 621 VAL HG12 1 1 4 6390 1 1 43 VAL HG13 H -7.494 2.776 11.954 1.00 . A A . 621 VAL HG13 1 1 4 6391 1 1 43 VAL HG21 H -6.396 1.485 8.086 1.00 . A A . 621 VAL HG21 1 1 4 6392 1 1 43 VAL HG22 H -5.612 2.930 8.723 1.00 . A A . 621 VAL HG22 1 1 4 6393 1 1 43 VAL HG23 H -7.328 2.969 8.296 1.00 . A A . 621 VAL HG23 1 1 4 6394 1 1 43 VAL N N -5.457 -0.100 9.903 1.00 . A A . 621 VAL N 1 1 4 6395 1 1 43 VAL O O -6.956 -0.246 12.290 1.00 . A A . 621 VAL O 1 1 4 6396 1 1 44 LYS C C -6.633 2.058 15.100 1.00 . A A . 622 LYS C 1 1 4 6397 1 1 44 LYS CA C -5.824 0.944 14.465 1.00 . A A . 622 LYS CA 1 1 4 6398 1 1 44 LYS CB C -4.524 0.747 15.241 1.00 . A A . 622 LYS CB 1 1 4 6399 1 1 44 LYS CD C -2.311 1.840 15.787 1.00 . A A . 622 LYS CD 1 1 4 6400 1 1 44 LYS CE C -2.764 2.438 17.139 1.00 . A A . 622 LYS CE 1 1 4 6401 1 1 44 LYS CG C -3.478 1.770 14.859 1.00 . A A . 622 LYS CG 1 1 4 6402 1 1 44 LYS H H -4.862 1.912 12.839 1.00 . A A . 622 LYS H 1 1 4 6403 1 1 44 LYS HA H -6.389 0.025 14.508 1.00 . A A . 622 LYS HA 1 1 4 6404 1 1 44 LYS HB2 H -4.744 0.838 16.294 1.00 . A A . 622 LYS HB2 1 1 4 6405 1 1 44 LYS HB3 H -4.133 -0.240 15.044 1.00 . A A . 622 LYS HB3 1 1 4 6406 1 1 44 LYS HD2 H -1.922 0.834 15.847 1.00 . A A . 622 LYS HD2 1 1 4 6407 1 1 44 LYS HD3 H -1.586 2.460 15.277 1.00 . A A . 622 LYS HD3 1 1 4 6408 1 1 44 LYS HE2 H -3.219 3.400 16.953 1.00 . A A . 622 LYS HE2 1 1 4 6409 1 1 44 LYS HE3 H -3.506 1.786 17.575 1.00 . A A . 622 LYS HE3 1 1 4 6410 1 1 44 LYS HG2 H -3.106 1.524 13.877 1.00 . A A . 622 LYS HG2 1 1 4 6411 1 1 44 LYS HG3 H -3.956 2.738 14.811 1.00 . A A . 622 LYS HG3 1 1 4 6412 1 1 44 LYS HZ1 H -0.942 3.280 17.749 1.00 . A A . 622 LYS HZ1 1 1 4 6413 1 1 44 LYS HZ2 H -1.220 1.730 18.358 1.00 . A A . 622 LYS HZ2 1 1 4 6414 1 1 44 LYS HZ3 H -2.049 3.043 18.985 1.00 . A A . 622 LYS HZ3 1 1 4 6415 1 1 44 LYS N N -5.533 1.234 13.076 1.00 . A A . 622 LYS N 1 1 4 6416 1 1 44 LYS NZ N -1.676 2.637 18.101 1.00 . A A . 622 LYS NZ 1 1 4 6417 1 1 44 LYS O O -7.498 1.817 15.931 1.00 . A A . 622 LYS O 1 1 4 6418 1 1 45 SER C C -7.007 5.561 14.288 1.00 . A A . 623 SER C 1 1 4 6419 1 1 45 SER CA C -6.976 4.436 15.303 1.00 . A A . 623 SER CA 1 1 4 6420 1 1 45 SER CB C -6.232 4.884 16.565 1.00 . A A . 623 SER CB 1 1 4 6421 1 1 45 SER H H -5.648 3.424 14.041 1.00 . A A . 623 SER H 1 1 4 6422 1 1 45 SER HA H -7.984 4.160 15.571 1.00 . A A . 623 SER HA 1 1 4 6423 1 1 45 SER HB2 H -5.232 5.194 16.301 1.00 . A A . 623 SER HB2 1 1 4 6424 1 1 45 SER HB3 H -6.755 5.711 17.023 1.00 . A A . 623 SER HB3 1 1 4 6425 1 1 45 SER HG H -6.809 3.166 17.215 1.00 . A A . 623 SER HG 1 1 4 6426 1 1 45 SER N N -6.321 3.279 14.737 1.00 . A A . 623 SER N 1 1 4 6427 1 1 45 SER O O -6.040 5.748 13.540 1.00 . A A . 623 SER O 1 1 4 6428 1 1 45 SER OG O -6.151 3.817 17.497 1.00 . A A . 623 SER OG 1 1 4 6429 1 1 46 ILE C C -8.075 8.667 14.164 1.00 . A A . 624 ILE C 1 1 4 6430 1 1 46 ILE CA C -8.206 7.404 13.352 1.00 . A A . 624 ILE CA 1 1 4 6431 1 1 46 ILE CB C -9.542 7.432 12.530 1.00 . A A . 624 ILE CB 1 1 4 6432 1 1 46 ILE CD1 C -9.821 4.875 12.270 1.00 . A A . 624 ILE CD1 1 1 4 6433 1 1 46 ILE CG1 C -9.667 6.216 11.600 1.00 . A A . 624 ILE CG1 1 1 4 6434 1 1 46 ILE CG2 C -9.634 8.707 11.697 1.00 . A A . 624 ILE CG2 1 1 4 6435 1 1 46 ILE H H -8.881 6.066 14.783 1.00 . A A . 624 ILE H 1 1 4 6436 1 1 46 ILE HA H -7.372 7.355 12.667 1.00 . A A . 624 ILE HA 1 1 4 6437 1 1 46 ILE HB H -10.364 7.430 13.228 1.00 . A A . 624 ILE HB 1 1 4 6438 1 1 46 ILE HD11 H -10.695 4.878 12.904 1.00 . A A . 624 ILE HD11 1 1 4 6439 1 1 46 ILE HD12 H -8.933 4.678 12.852 1.00 . A A . 624 ILE HD12 1 1 4 6440 1 1 46 ILE HD13 H -9.923 4.116 11.510 1.00 . A A . 624 ILE HD13 1 1 4 6441 1 1 46 ILE HG12 H -10.545 6.312 10.987 1.00 . A A . 624 ILE HG12 1 1 4 6442 1 1 46 ILE HG13 H -8.753 6.216 11.023 1.00 . A A . 624 ILE HG13 1 1 4 6443 1 1 46 ILE HG21 H -9.583 9.576 12.338 1.00 . A A . 624 ILE HG21 1 1 4 6444 1 1 46 ILE HG22 H -10.560 8.722 11.146 1.00 . A A . 624 ILE HG22 1 1 4 6445 1 1 46 ILE HG23 H -8.807 8.744 11.004 1.00 . A A . 624 ILE HG23 1 1 4 6446 1 1 46 ILE N N -8.098 6.278 14.232 1.00 . A A . 624 ILE N 1 1 4 6447 1 1 46 ILE O O -8.750 8.839 15.182 1.00 . A A . 624 ILE O 1 1 4 6448 1 1 47 ILE C C -7.901 11.844 13.929 1.00 . A A . 625 ILE C 1 1 4 6449 1 1 47 ILE CA C -6.961 10.759 14.437 1.00 . A A . 625 ILE CA 1 1 4 6450 1 1 47 ILE CB C -5.469 11.225 14.260 1.00 . A A . 625 ILE CB 1 1 4 6451 1 1 47 ILE CD1 C -3.028 10.506 14.634 1.00 . A A . 625 ILE CD1 1 1 4 6452 1 1 47 ILE CG1 C -4.501 10.165 14.822 1.00 . A A . 625 ILE CG1 1 1 4 6453 1 1 47 ILE CG2 C -5.233 12.571 14.930 1.00 . A A . 625 ILE CG2 1 1 4 6454 1 1 47 ILE H H -6.758 9.344 12.880 1.00 . A A . 625 ILE H 1 1 4 6455 1 1 47 ILE HA H -7.150 10.592 15.488 1.00 . A A . 625 ILE HA 1 1 4 6456 1 1 47 ILE HB H -5.259 11.352 13.202 1.00 . A A . 625 ILE HB 1 1 4 6457 1 1 47 ILE HD11 H -2.801 10.603 13.582 1.00 . A A . 625 ILE HD11 1 1 4 6458 1 1 47 ILE HD12 H -2.419 9.720 15.058 1.00 . A A . 625 ILE HD12 1 1 4 6459 1 1 47 ILE HD13 H -2.804 11.438 15.128 1.00 . A A . 625 ILE HD13 1 1 4 6460 1 1 47 ILE HG12 H -4.677 10.052 15.882 1.00 . A A . 625 ILE HG12 1 1 4 6461 1 1 47 ILE HG13 H -4.691 9.221 14.331 1.00 . A A . 625 ILE HG13 1 1 4 6462 1 1 47 ILE HG21 H -5.456 12.482 15.981 1.00 . A A . 625 ILE HG21 1 1 4 6463 1 1 47 ILE HG22 H -5.883 13.311 14.487 1.00 . A A . 625 ILE HG22 1 1 4 6464 1 1 47 ILE HG23 H -4.202 12.867 14.797 1.00 . A A . 625 ILE HG23 1 1 4 6465 1 1 47 ILE N N -7.217 9.527 13.733 1.00 . A A . 625 ILE N 1 1 4 6466 1 1 47 ILE O O -7.912 12.159 12.738 1.00 . A A . 625 ILE O 1 1 4 6467 1 1 48 ASN C C -8.736 14.760 14.418 1.00 . A A . 626 ASN C 1 1 4 6468 1 1 48 ASN CA C -9.574 13.496 14.421 1.00 . A A . 626 ASN CA 1 1 4 6469 1 1 48 ASN CB C -10.810 13.647 15.332 1.00 . A A . 626 ASN CB 1 1 4 6470 1 1 48 ASN CG C -11.730 14.797 14.904 1.00 . A A . 626 ASN CG 1 1 4 6471 1 1 48 ASN H H -8.751 12.055 15.731 1.00 . A A . 626 ASN H 1 1 4 6472 1 1 48 ASN HA H -9.887 13.305 13.404 1.00 . A A . 626 ASN HA 1 1 4 6473 1 1 48 ASN HB2 H -11.385 12.733 15.309 1.00 . A A . 626 ASN HB2 1 1 4 6474 1 1 48 ASN HB3 H -10.480 13.834 16.342 1.00 . A A . 626 ASN HB3 1 1 4 6475 1 1 48 ASN HD21 H -12.830 13.578 13.769 1.00 . A A . 626 ASN HD21 1 1 4 6476 1 1 48 ASN HD22 H -13.312 15.225 13.801 1.00 . A A . 626 ASN HD22 1 1 4 6477 1 1 48 ASN N N -8.721 12.390 14.810 1.00 . A A . 626 ASN N 1 1 4 6478 1 1 48 ASN ND2 N -12.710 14.504 14.080 1.00 . A A . 626 ASN ND2 1 1 4 6479 1 1 48 ASN O O -8.542 15.407 15.448 1.00 . A A . 626 ASN O 1 1 4 6480 1 1 48 ASN OD1 O -11.562 15.940 15.336 1.00 . A A . 626 ASN OD1 1 1 4 6481 1 1 49 GLY C C -6.466 15.960 11.883 1.00 . A A . 627 GLY C 1 1 4 6482 1 1 49 GLY CA C -7.312 16.160 13.110 1.00 . A A . 627 GLY CA 1 1 4 6483 1 1 49 GLY H H -8.336 14.423 12.538 1.00 . A A . 627 GLY H 1 1 4 6484 1 1 49 GLY HA2 H -7.907 17.055 13.012 1.00 . A A . 627 GLY HA2 1 1 4 6485 1 1 49 GLY HA3 H -6.663 16.252 13.966 1.00 . A A . 627 GLY HA3 1 1 4 6486 1 1 49 GLY N N -8.174 15.031 13.288 1.00 . A A . 627 GLY N 1 1 4 6487 1 1 49 GLY O O -5.309 16.391 11.825 1.00 . A A . 627 GLY O 1 1 4 6488 1 1 50 GLY C C -7.336 14.959 8.544 1.00 . A A . 628 GLY C 1 1 4 6489 1 1 50 GLY CA C -6.366 14.999 9.688 1.00 . A A . 628 GLY CA 1 1 4 6490 1 1 50 GLY H H -7.984 15.011 10.975 1.00 . A A . 628 GLY H 1 1 4 6491 1 1 50 GLY HA2 H -5.621 15.759 9.504 1.00 . A A . 628 GLY HA2 1 1 4 6492 1 1 50 GLY HA3 H -5.883 14.037 9.772 1.00 . A A . 628 GLY HA3 1 1 4 6493 1 1 50 GLY N N -7.048 15.296 10.903 1.00 . A A . 628 GLY N 1 1 4 6494 1 1 50 GLY O O -8.513 14.620 8.731 1.00 . A A . 628 GLY O 1 1 4 6495 1 1 51 ALA C C -8.300 14.011 5.809 1.00 . A A . 629 ALA C 1 1 4 6496 1 1 51 ALA CA C -7.730 15.366 6.192 1.00 . A A . 629 ALA CA 1 1 4 6497 1 1 51 ALA CB C -7.016 16.030 5.026 1.00 . A A . 629 ALA CB 1 1 4 6498 1 1 51 ALA H H -5.910 15.496 7.293 1.00 . A A . 629 ALA H 1 1 4 6499 1 1 51 ALA HA H -8.580 15.975 6.456 1.00 . A A . 629 ALA HA 1 1 4 6500 1 1 51 ALA HB1 H -7.709 16.171 4.210 1.00 . A A . 629 ALA HB1 1 1 4 6501 1 1 51 ALA HB2 H -6.193 15.408 4.705 1.00 . A A . 629 ALA HB2 1 1 4 6502 1 1 51 ALA HB3 H -6.637 16.990 5.344 1.00 . A A . 629 ALA HB3 1 1 4 6503 1 1 51 ALA N N -6.867 15.289 7.363 1.00 . A A . 629 ALA N 1 1 4 6504 1 1 51 ALA O O -9.407 13.926 5.293 1.00 . A A . 629 ALA O 1 1 4 6505 1 1 52 ALA C C -9.172 11.242 6.681 1.00 . A A . 630 ALA C 1 1 4 6506 1 1 52 ALA CA C -8.035 11.606 5.786 1.00 . A A . 630 ALA CA 1 1 4 6507 1 1 52 ALA CB C -6.926 10.589 5.930 1.00 . A A . 630 ALA CB 1 1 4 6508 1 1 52 ALA H H -6.684 13.081 6.506 1.00 . A A . 630 ALA H 1 1 4 6509 1 1 52 ALA HA H -8.391 11.601 4.769 1.00 . A A . 630 ALA HA 1 1 4 6510 1 1 52 ALA HB1 H -6.613 10.558 6.963 1.00 . A A . 630 ALA HB1 1 1 4 6511 1 1 52 ALA HB2 H -6.090 10.875 5.309 1.00 . A A . 630 ALA HB2 1 1 4 6512 1 1 52 ALA HB3 H -7.285 9.615 5.632 1.00 . A A . 630 ALA HB3 1 1 4 6513 1 1 52 ALA N N -7.563 12.951 6.092 1.00 . A A . 630 ALA N 1 1 4 6514 1 1 52 ALA O O -10.036 10.453 6.321 1.00 . A A . 630 ALA O 1 1 4 6515 1 1 53 SER C C -11.509 12.234 8.343 1.00 . A A . 631 SER C 1 1 4 6516 1 1 53 SER CA C -10.212 11.565 8.780 1.00 . A A . 631 SER CA 1 1 4 6517 1 1 53 SER CB C -9.796 12.032 10.174 1.00 . A A . 631 SER CB 1 1 4 6518 1 1 53 SER H H -8.468 12.488 7.992 1.00 . A A . 631 SER H 1 1 4 6519 1 1 53 SER HA H -10.367 10.497 8.799 1.00 . A A . 631 SER HA 1 1 4 6520 1 1 53 SER HB2 H -8.858 11.570 10.442 1.00 . A A . 631 SER HB2 1 1 4 6521 1 1 53 SER HB3 H -9.678 13.105 10.167 1.00 . A A . 631 SER HB3 1 1 4 6522 1 1 53 SER HG H -10.349 11.792 12.004 1.00 . A A . 631 SER HG 1 1 4 6523 1 1 53 SER N N -9.187 11.838 7.828 1.00 . A A . 631 SER N 1 1 4 6524 1 1 53 SER O O -12.537 11.578 8.222 1.00 . A A . 631 SER O 1 1 4 6525 1 1 53 SER OG O -10.770 11.684 11.144 1.00 . A A . 631 SER OG 1 1 4 6526 1 1 54 LYS C C -13.097 13.949 6.243 1.00 . A A . 632 LYS C 1 1 4 6527 1 1 54 LYS CA C -12.635 14.256 7.676 1.00 . A A . 632 LYS CA 1 1 4 6528 1 1 54 LYS CB C -12.450 15.768 7.881 1.00 . A A . 632 LYS CB 1 1 4 6529 1 1 54 LYS CD C -11.197 17.866 7.288 1.00 . A A . 632 LYS CD 1 1 4 6530 1 1 54 LYS CE C -11.019 18.299 8.733 1.00 . A A . 632 LYS CE 1 1 4 6531 1 1 54 LYS CG C -11.265 16.361 7.138 1.00 . A A . 632 LYS CG 1 1 4 6532 1 1 54 LYS H H -10.585 13.988 8.132 1.00 . A A . 632 LYS H 1 1 4 6533 1 1 54 LYS HA H -13.426 13.937 8.336 1.00 . A A . 632 LYS HA 1 1 4 6534 1 1 54 LYS HB2 H -13.343 16.277 7.552 1.00 . A A . 632 LYS HB2 1 1 4 6535 1 1 54 LYS HB3 H -12.316 15.952 8.936 1.00 . A A . 632 LYS HB3 1 1 4 6536 1 1 54 LYS HD2 H -10.383 18.248 6.695 1.00 . A A . 632 LYS HD2 1 1 4 6537 1 1 54 LYS HD3 H -12.140 18.243 6.920 1.00 . A A . 632 LYS HD3 1 1 4 6538 1 1 54 LYS HE2 H -11.882 17.994 9.308 1.00 . A A . 632 LYS HE2 1 1 4 6539 1 1 54 LYS HE3 H -10.134 17.817 9.119 1.00 . A A . 632 LYS HE3 1 1 4 6540 1 1 54 LYS HG2 H -10.361 15.935 7.548 1.00 . A A . 632 LYS HG2 1 1 4 6541 1 1 54 LYS HG3 H -11.345 16.108 6.093 1.00 . A A . 632 LYS HG3 1 1 4 6542 1 1 54 LYS HZ1 H -11.656 20.263 8.407 1.00 . A A . 632 LYS HZ1 1 1 4 6543 1 1 54 LYS HZ2 H -9.977 20.055 8.382 1.00 . A A . 632 LYS HZ2 1 1 4 6544 1 1 54 LYS HZ3 H -10.804 20.039 9.847 1.00 . A A . 632 LYS HZ3 1 1 4 6545 1 1 54 LYS N N -11.449 13.522 8.064 1.00 . A A . 632 LYS N 1 1 4 6546 1 1 54 LYS NZ N -10.860 19.761 8.847 1.00 . A A . 632 LYS NZ 1 1 4 6547 1 1 54 LYS O O -14.277 13.658 6.012 1.00 . A A . 632 LYS O 1 1 4 6548 1 1 55 ASP C C -12.701 12.390 3.506 1.00 . A A . 633 ASP C 1 1 4 6549 1 1 55 ASP CA C -12.544 13.853 3.893 1.00 . A A . 633 ASP CA 1 1 4 6550 1 1 55 ASP CB C -11.545 14.558 2.977 1.00 . A A . 633 ASP CB 1 1 4 6551 1 1 55 ASP CG C -12.011 14.607 1.542 1.00 . A A . 633 ASP CG 1 1 4 6552 1 1 55 ASP H H -11.231 14.152 5.506 1.00 . A A . 633 ASP H 1 1 4 6553 1 1 55 ASP HA H -13.509 14.316 3.760 1.00 . A A . 633 ASP HA 1 1 4 6554 1 1 55 ASP HB2 H -11.396 15.570 3.326 1.00 . A A . 633 ASP HB2 1 1 4 6555 1 1 55 ASP HB3 H -10.601 14.033 3.015 1.00 . A A . 633 ASP HB3 1 1 4 6556 1 1 55 ASP N N -12.183 14.018 5.291 1.00 . A A . 633 ASP N 1 1 4 6557 1 1 55 ASP O O -13.654 12.014 2.809 1.00 . A A . 633 ASP O 1 1 4 6558 1 1 55 ASP OD1 O -12.719 15.578 1.176 1.00 . A A . 633 ASP OD1 1 1 4 6559 1 1 55 ASP OD2 O -11.680 13.707 0.764 1.00 . A A . 633 ASP OD2 1 1 4 6560 1 1 56 GLY C C -12.625 9.245 4.384 1.00 . A A . 634 GLY C 1 1 4 6561 1 1 56 GLY CA C -11.758 10.173 3.556 1.00 . A A . 634 GLY CA 1 1 4 6562 1 1 56 GLY H H -11.114 11.897 4.610 1.00 . A A . 634 GLY H 1 1 4 6563 1 1 56 GLY HA2 H -12.095 10.118 2.533 1.00 . A A . 634 GLY HA2 1 1 4 6564 1 1 56 GLY HA3 H -10.737 9.823 3.597 1.00 . A A . 634 GLY HA3 1 1 4 6565 1 1 56 GLY N N -11.780 11.561 3.976 1.00 . A A . 634 GLY N 1 1 4 6566 1 1 56 GLY O O -13.349 8.438 3.817 1.00 . A A . 634 GLY O 1 1 4 6567 1 1 57 ARG C C -12.902 7.035 6.503 1.00 . A A . 635 ARG C 1 1 4 6568 1 1 57 ARG CA C -13.348 8.498 6.621 1.00 . A A . 635 ARG CA 1 1 4 6569 1 1 57 ARG CB C -14.881 8.606 6.419 1.00 . A A . 635 ARG CB 1 1 4 6570 1 1 57 ARG CD C -15.705 9.939 8.427 1.00 . A A . 635 ARG CD 1 1 4 6571 1 1 57 ARG CG C -15.549 9.897 6.900 1.00 . A A . 635 ARG CG 1 1 4 6572 1 1 57 ARG CZ C -14.167 9.230 10.250 1.00 . A A . 635 ARG CZ 1 1 4 6573 1 1 57 ARG H H -12.017 10.089 6.091 1.00 . A A . 635 ARG H 1 1 4 6574 1 1 57 ARG HA H -13.111 8.822 7.625 1.00 . A A . 635 ARG HA 1 1 4 6575 1 1 57 ARG HB2 H -15.093 8.501 5.365 1.00 . A A . 635 ARG HB2 1 1 4 6576 1 1 57 ARG HB3 H -15.339 7.777 6.939 1.00 . A A . 635 ARG HB3 1 1 4 6577 1 1 57 ARG HD2 H -16.260 10.827 8.688 1.00 . A A . 635 ARG HD2 1 1 4 6578 1 1 57 ARG HD3 H -16.272 9.072 8.731 1.00 . A A . 635 ARG HD3 1 1 4 6579 1 1 57 ARG HE H -13.781 10.617 8.813 1.00 . A A . 635 ARG HE 1 1 4 6580 1 1 57 ARG HG2 H -14.944 10.737 6.593 1.00 . A A . 635 ARG HG2 1 1 4 6581 1 1 57 ARG HG3 H -16.525 9.972 6.444 1.00 . A A . 635 ARG HG3 1 1 4 6582 1 1 57 ARG HH11 H -15.899 8.108 10.210 1.00 . A A . 635 ARG HH11 1 1 4 6583 1 1 57 ARG HH12 H -14.830 7.753 11.479 1.00 . A A . 635 ARG HH12 1 1 4 6584 1 1 57 ARG HH21 H -12.327 10.088 10.663 1.00 . A A . 635 ARG HH21 1 1 4 6585 1 1 57 ARG HH22 H -12.821 8.850 11.730 1.00 . A A . 635 ARG HH22 1 1 4 6586 1 1 57 ARG N N -12.588 9.386 5.712 1.00 . A A . 635 ARG N 1 1 4 6587 1 1 57 ARG NE N -14.436 9.963 9.159 1.00 . A A . 635 ARG NE 1 1 4 6588 1 1 57 ARG NH1 N -15.028 8.309 10.664 1.00 . A A . 635 ARG NH1 1 1 4 6589 1 1 57 ARG NH2 N -13.025 9.412 10.918 1.00 . A A . 635 ARG NH2 1 1 4 6590 1 1 57 ARG O O -13.498 6.246 5.769 1.00 . A A . 635 ARG O 1 1 4 6591 1 1 58 LEU C C -11.822 4.632 8.437 1.00 . A A . 636 LEU C 1 1 4 6592 1 1 58 LEU CA C -11.351 5.317 7.186 1.00 . A A . 636 LEU CA 1 1 4 6593 1 1 58 LEU CB C -9.814 5.190 7.017 1.00 . A A . 636 LEU CB 1 1 4 6594 1 1 58 LEU CD1 C -9.510 6.844 5.115 1.00 . A A . 636 LEU CD1 1 1 4 6595 1 1 58 LEU CD2 C -7.758 5.130 5.555 1.00 . A A . 636 LEU CD2 1 1 4 6596 1 1 58 LEU CG C -9.242 5.440 5.599 1.00 . A A . 636 LEU CG 1 1 4 6597 1 1 58 LEU H H -11.335 7.371 7.679 1.00 . A A . 636 LEU H 1 1 4 6598 1 1 58 LEU HA H -11.840 4.830 6.352 1.00 . A A . 636 LEU HA 1 1 4 6599 1 1 58 LEU HB2 H -9.346 5.890 7.692 1.00 . A A . 636 LEU HB2 1 1 4 6600 1 1 58 LEU HB3 H -9.528 4.192 7.320 1.00 . A A . 636 LEU HB3 1 1 4 6601 1 1 58 LEU HD11 H -9.120 6.967 4.116 1.00 . A A . 636 LEU HD11 1 1 4 6602 1 1 58 LEU HD12 H -9.046 7.541 5.797 1.00 . A A . 636 LEU HD12 1 1 4 6603 1 1 58 LEU HD13 H -10.581 6.982 5.116 1.00 . A A . 636 LEU HD13 1 1 4 6604 1 1 58 LEU HD21 H -7.402 5.281 4.545 1.00 . A A . 636 LEU HD21 1 1 4 6605 1 1 58 LEU HD22 H -7.605 4.098 5.835 1.00 . A A . 636 LEU HD22 1 1 4 6606 1 1 58 LEU HD23 H -7.223 5.780 6.234 1.00 . A A . 636 LEU HD23 1 1 4 6607 1 1 58 LEU HG H -9.737 4.774 4.911 1.00 . A A . 636 LEU HG 1 1 4 6608 1 1 58 LEU N N -11.825 6.697 7.171 1.00 . A A . 636 LEU N 1 1 4 6609 1 1 58 LEU O O -12.362 5.286 9.346 1.00 . A A . 636 LEU O 1 1 4 6610 1 1 59 ARG C C -11.010 1.987 10.415 1.00 . A A . 637 ARG C 1 1 4 6611 1 1 59 ARG CA C -12.144 2.593 9.646 1.00 . A A . 637 ARG CA 1 1 4 6612 1 1 59 ARG CB C -13.072 1.408 9.233 1.00 . A A . 637 ARG CB 1 1 4 6613 1 1 59 ARG CD C -13.244 1.566 6.774 1.00 . A A . 637 ARG CD 1 1 4 6614 1 1 59 ARG CG C -14.023 1.626 8.068 1.00 . A A . 637 ARG CG 1 1 4 6615 1 1 59 ARG CZ C -13.525 2.099 4.385 1.00 . A A . 637 ARG CZ 1 1 4 6616 1 1 59 ARG H H -11.080 2.923 7.807 1.00 . A A . 637 ARG H 1 1 4 6617 1 1 59 ARG HA H -12.702 3.265 10.282 1.00 . A A . 637 ARG HA 1 1 4 6618 1 1 59 ARG HB2 H -12.451 0.558 8.989 1.00 . A A . 637 ARG HB2 1 1 4 6619 1 1 59 ARG HB3 H -13.652 1.152 10.105 1.00 . A A . 637 ARG HB3 1 1 4 6620 1 1 59 ARG HD2 H -12.486 2.333 6.836 1.00 . A A . 637 ARG HD2 1 1 4 6621 1 1 59 ARG HD3 H -12.755 0.605 6.733 1.00 . A A . 637 ARG HD3 1 1 4 6622 1 1 59 ARG HE H -15.015 1.674 5.741 1.00 . A A . 637 ARG HE 1 1 4 6623 1 1 59 ARG HG2 H -14.773 0.849 8.075 1.00 . A A . 637 ARG HG2 1 1 4 6624 1 1 59 ARG HG3 H -14.489 2.597 8.157 1.00 . A A . 637 ARG HG3 1 1 4 6625 1 1 59 ARG HH11 H -11.543 1.905 4.953 1.00 . A A . 637 ARG HH11 1 1 4 6626 1 1 59 ARG HH12 H -11.752 2.362 3.359 1.00 . A A . 637 ARG HH12 1 1 4 6627 1 1 59 ARG HH21 H -15.318 2.359 3.444 1.00 . A A . 637 ARG HH21 1 1 4 6628 1 1 59 ARG HH22 H -13.956 2.646 2.470 1.00 . A A . 637 ARG HH22 1 1 4 6629 1 1 59 ARG N N -11.620 3.347 8.515 1.00 . A A . 637 ARG N 1 1 4 6630 1 1 59 ARG NE N -14.048 1.771 5.578 1.00 . A A . 637 ARG NE 1 1 4 6631 1 1 59 ARG NH1 N -12.210 2.126 4.215 1.00 . A A . 637 ARG NH1 1 1 4 6632 1 1 59 ARG NH2 N -14.321 2.380 3.363 1.00 . A A . 637 ARG NH2 1 1 4 6633 1 1 59 ARG O O -9.884 1.996 9.972 1.00 . A A . 637 ARG O 1 1 4 6634 1 1 60 VAL C C -10.408 -0.745 11.762 1.00 . A A . 638 VAL C 1 1 4 6635 1 1 60 VAL CA C -10.377 0.685 12.325 1.00 . A A . 638 VAL CA 1 1 4 6636 1 1 60 VAL CB C -10.756 0.670 13.837 1.00 . A A . 638 VAL CB 1 1 4 6637 1 1 60 VAL CG1 C -9.799 -0.194 14.654 1.00 . A A . 638 VAL CG1 1 1 4 6638 1 1 60 VAL CG2 C -10.806 2.080 14.400 1.00 . A A . 638 VAL CG2 1 1 4 6639 1 1 60 VAL H H -12.234 1.630 11.861 1.00 . A A . 638 VAL H 1 1 4 6640 1 1 60 VAL HA H -9.390 1.106 12.190 1.00 . A A . 638 VAL HA 1 1 4 6641 1 1 60 VAL HB H -11.744 0.246 13.897 1.00 . A A . 638 VAL HB 1 1 4 6642 1 1 60 VAL HG11 H -10.100 -0.183 15.692 1.00 . A A . 638 VAL HG11 1 1 4 6643 1 1 60 VAL HG12 H -8.797 0.199 14.567 1.00 . A A . 638 VAL HG12 1 1 4 6644 1 1 60 VAL HG13 H -9.822 -1.208 14.285 1.00 . A A . 638 VAL HG13 1 1 4 6645 1 1 60 VAL HG21 H -11.541 2.657 13.858 1.00 . A A . 638 VAL HG21 1 1 4 6646 1 1 60 VAL HG22 H -9.835 2.541 14.300 1.00 . A A . 638 VAL HG22 1 1 4 6647 1 1 60 VAL HG23 H -11.081 2.041 15.444 1.00 . A A . 638 VAL HG23 1 1 4 6648 1 1 60 VAL N N -11.320 1.467 11.551 1.00 . A A . 638 VAL N 1 1 4 6649 1 1 60 VAL O O -11.476 -1.204 11.320 1.00 . A A . 638 VAL O 1 1 4 6650 1 1 61 ASN C C -9.205 -2.750 9.659 1.00 . A A . 639 ASN C 1 1 4 6651 1 1 61 ASN CA C -9.085 -2.795 11.197 1.00 . A A . 639 ASN CA 1 1 4 6652 1 1 61 ASN CB C -10.123 -3.763 11.835 1.00 . A A . 639 ASN CB 1 1 4 6653 1 1 61 ASN CG C -9.943 -5.222 11.448 1.00 . A A . 639 ASN CG 1 1 4 6654 1 1 61 ASN H H -8.441 -0.966 12.095 1.00 . A A . 639 ASN H 1 1 4 6655 1 1 61 ASN HA H -8.082 -3.111 11.439 1.00 . A A . 639 ASN HA 1 1 4 6656 1 1 61 ASN HB2 H -10.041 -3.700 12.911 1.00 . A A . 639 ASN HB2 1 1 4 6657 1 1 61 ASN HB3 H -11.116 -3.449 11.548 1.00 . A A . 639 ASN HB3 1 1 4 6658 1 1 61 ASN HD21 H -11.887 -5.523 11.629 1.00 . A A . 639 ASN HD21 1 1 4 6659 1 1 61 ASN HD22 H -10.958 -6.897 11.168 1.00 . A A . 639 ASN HD22 1 1 4 6660 1 1 61 ASN N N -9.245 -1.415 11.738 1.00 . A A . 639 ASN N 1 1 4 6661 1 1 61 ASN ND2 N -11.031 -5.950 11.408 1.00 . A A . 639 ASN ND2 1 1 4 6662 1 1 61 ASN O O -9.414 -3.759 8.979 1.00 . A A . 639 ASN O 1 1 4 6663 1 1 61 ASN OD1 O -8.832 -5.692 11.197 1.00 . A A . 639 ASN OD1 1 1 4 6664 1 1 62 ASP C C -7.722 -1.610 7.127 1.00 . A A . 640 ASP C 1 1 4 6665 1 1 62 ASP CA C -9.093 -1.291 7.714 1.00 . A A . 640 ASP CA 1 1 4 6666 1 1 62 ASP CB C -9.427 0.187 7.523 1.00 . A A . 640 ASP CB 1 1 4 6667 1 1 62 ASP CG C -9.815 0.587 6.120 1.00 . A A . 640 ASP CG 1 1 4 6668 1 1 62 ASP H H -8.820 -0.817 9.743 1.00 . A A . 640 ASP H 1 1 4 6669 1 1 62 ASP HA H -9.854 -1.908 7.260 1.00 . A A . 640 ASP HA 1 1 4 6670 1 1 62 ASP HB2 H -10.250 0.443 8.172 1.00 . A A . 640 ASP HB2 1 1 4 6671 1 1 62 ASP HB3 H -8.566 0.769 7.819 1.00 . A A . 640 ASP HB3 1 1 4 6672 1 1 62 ASP N N -9.023 -1.559 9.138 1.00 . A A . 640 ASP N 1 1 4 6673 1 1 62 ASP O O -6.703 -1.153 7.651 1.00 . A A . 640 ASP O 1 1 4 6674 1 1 62 ASP OD1 O -9.674 -0.208 5.195 1.00 . A A . 640 ASP OD1 1 1 4 6675 1 1 62 ASP OD2 O -10.309 1.735 5.959 1.00 . A A . 640 ASP OD2 1 1 4 6676 1 1 63 GLN C C -5.918 -1.922 4.433 1.00 . A A . 641 GLN C 1 1 4 6677 1 1 63 GLN CA C -6.455 -2.869 5.495 1.00 . A A . 641 GLN CA 1 1 4 6678 1 1 63 GLN CB C -6.651 -4.284 4.915 1.00 . A A . 641 GLN CB 1 1 4 6679 1 1 63 GLN CD C -4.157 -4.879 4.837 1.00 . A A . 641 GLN CD 1 1 4 6680 1 1 63 GLN CG C -5.476 -4.812 4.088 1.00 . A A . 641 GLN CG 1 1 4 6681 1 1 63 GLN H H -8.557 -2.612 5.666 1.00 . A A . 641 GLN H 1 1 4 6682 1 1 63 GLN HA H -5.728 -2.934 6.289 1.00 . A A . 641 GLN HA 1 1 4 6683 1 1 63 GLN HB2 H -6.822 -4.973 5.729 1.00 . A A . 641 GLN HB2 1 1 4 6684 1 1 63 GLN HB3 H -7.529 -4.271 4.286 1.00 . A A . 641 GLN HB3 1 1 4 6685 1 1 63 GLN HE21 H -3.178 -4.474 3.172 1.00 . A A . 641 GLN HE21 1 1 4 6686 1 1 63 GLN HE22 H -2.226 -4.685 4.587 1.00 . A A . 641 GLN HE22 1 1 4 6687 1 1 63 GLN HG2 H -5.713 -5.806 3.740 1.00 . A A . 641 GLN HG2 1 1 4 6688 1 1 63 GLN HG3 H -5.354 -4.163 3.233 1.00 . A A . 641 GLN HG3 1 1 4 6689 1 1 63 GLN N N -7.698 -2.390 6.081 1.00 . A A . 641 GLN N 1 1 4 6690 1 1 63 GLN NE2 N -3.085 -4.665 4.128 1.00 . A A . 641 GLN NE2 1 1 4 6691 1 1 63 GLN O O -6.585 -1.637 3.445 1.00 . A A . 641 GLN O 1 1 4 6692 1 1 63 GLN OE1 O -4.110 -5.091 6.027 1.00 . A A . 641 GLN OE1 1 1 4 6693 1 1 64 LEU C C -3.420 -1.397 2.562 1.00 . A A . 642 LEU C 1 1 4 6694 1 1 64 LEU CA C -4.035 -0.588 3.701 1.00 . A A . 642 LEU CA 1 1 4 6695 1 1 64 LEU CB C -2.986 0.321 4.401 1.00 . A A . 642 LEU CB 1 1 4 6696 1 1 64 LEU CD1 C -4.224 0.861 6.531 1.00 . A A . 642 LEU CD1 1 1 4 6697 1 1 64 LEU CD2 C -2.337 2.295 5.797 1.00 . A A . 642 LEU CD2 1 1 4 6698 1 1 64 LEU CG C -3.495 1.431 5.339 1.00 . A A . 642 LEU CG 1 1 4 6699 1 1 64 LEU H H -4.224 -1.742 5.456 1.00 . A A . 642 LEU H 1 1 4 6700 1 1 64 LEU HA H -4.803 0.029 3.265 1.00 . A A . 642 LEU HA 1 1 4 6701 1 1 64 LEU HB2 H -2.419 -0.302 5.074 1.00 . A A . 642 LEU HB2 1 1 4 6702 1 1 64 LEU HB3 H -2.336 0.769 3.664 1.00 . A A . 642 LEU HB3 1 1 4 6703 1 1 64 LEU HD11 H -3.560 0.217 7.088 1.00 . A A . 642 LEU HD11 1 1 4 6704 1 1 64 LEU HD12 H -5.081 0.297 6.195 1.00 . A A . 642 LEU HD12 1 1 4 6705 1 1 64 LEU HD13 H -4.553 1.675 7.161 1.00 . A A . 642 LEU HD13 1 1 4 6706 1 1 64 LEU HD21 H -1.806 2.703 4.950 1.00 . A A . 642 LEU HD21 1 1 4 6707 1 1 64 LEU HD22 H -1.670 1.685 6.393 1.00 . A A . 642 LEU HD22 1 1 4 6708 1 1 64 LEU HD23 H -2.717 3.094 6.418 1.00 . A A . 642 LEU HD23 1 1 4 6709 1 1 64 LEU HG H -4.201 2.064 4.828 1.00 . A A . 642 LEU HG 1 1 4 6710 1 1 64 LEU N N -4.701 -1.468 4.637 1.00 . A A . 642 LEU N 1 1 4 6711 1 1 64 LEU O O -2.503 -2.198 2.762 1.00 . A A . 642 LEU O 1 1 4 6712 1 1 65 ILE C C -2.471 -1.241 -0.583 1.00 . A A . 643 ILE C 1 1 4 6713 1 1 65 ILE CA C -3.562 -1.954 0.201 1.00 . A A . 643 ILE CA 1 1 4 6714 1 1 65 ILE CB C -4.782 -2.116 -0.737 1.00 . A A . 643 ILE CB 1 1 4 6715 1 1 65 ILE CD1 C -5.730 -4.134 0.536 1.00 . A A . 643 ILE CD1 1 1 4 6716 1 1 65 ILE CG1 C -5.977 -2.743 -0.001 1.00 . A A . 643 ILE CG1 1 1 4 6717 1 1 65 ILE CG2 C -4.419 -2.923 -1.976 1.00 . A A . 643 ILE CG2 1 1 4 6718 1 1 65 ILE H H -4.625 -0.490 1.281 1.00 . A A . 643 ILE H 1 1 4 6719 1 1 65 ILE HA H -3.232 -2.938 0.497 1.00 . A A . 643 ILE HA 1 1 4 6720 1 1 65 ILE HB H -5.062 -1.127 -1.067 1.00 . A A . 643 ILE HB 1 1 4 6721 1 1 65 ILE HD11 H -5.523 -4.796 -0.290 1.00 . A A . 643 ILE HD11 1 1 4 6722 1 1 65 ILE HD12 H -6.610 -4.480 1.058 1.00 . A A . 643 ILE HD12 1 1 4 6723 1 1 65 ILE HD13 H -4.889 -4.117 1.214 1.00 . A A . 643 ILE HD13 1 1 4 6724 1 1 65 ILE HG12 H -6.244 -2.115 0.834 1.00 . A A . 643 ILE HG12 1 1 4 6725 1 1 65 ILE HG13 H -6.806 -2.784 -0.690 1.00 . A A . 643 ILE HG13 1 1 4 6726 1 1 65 ILE HG21 H -3.636 -2.417 -2.523 1.00 . A A . 643 ILE HG21 1 1 4 6727 1 1 65 ILE HG22 H -5.302 -3.006 -2.591 1.00 . A A . 643 ILE HG22 1 1 4 6728 1 1 65 ILE HG23 H -4.092 -3.906 -1.674 1.00 . A A . 643 ILE HG23 1 1 4 6729 1 1 65 ILE N N -3.943 -1.192 1.378 1.00 . A A . 643 ILE N 1 1 4 6730 1 1 65 ILE O O -1.402 -1.810 -0.871 1.00 . A A . 643 ILE O 1 1 4 6731 1 1 66 ALA C C -1.817 2.211 -1.269 1.00 . A A . 644 ALA C 1 1 4 6732 1 1 66 ALA CA C -1.844 0.780 -1.748 1.00 . A A . 644 ALA CA 1 1 4 6733 1 1 66 ALA CB C -2.249 0.711 -3.217 1.00 . A A . 644 ALA CB 1 1 4 6734 1 1 66 ALA H H -3.598 0.393 -0.644 1.00 . A A . 644 ALA H 1 1 4 6735 1 1 66 ALA HA H -0.855 0.362 -1.647 1.00 . A A . 644 ALA HA 1 1 4 6736 1 1 66 ALA HB1 H -2.240 -0.317 -3.547 1.00 . A A . 644 ALA HB1 1 1 4 6737 1 1 66 ALA HB2 H -1.550 1.282 -3.808 1.00 . A A . 644 ALA HB2 1 1 4 6738 1 1 66 ALA HB3 H -3.241 1.116 -3.339 1.00 . A A . 644 ALA HB3 1 1 4 6739 1 1 66 ALA N N -2.751 -0.008 -0.941 1.00 . A A . 644 ALA N 1 1 4 6740 1 1 66 ALA O O -2.834 2.739 -0.817 1.00 . A A . 644 ALA O 1 1 4 6741 1 1 67 VAL C C 0.172 5.036 -2.025 1.00 . A A . 645 VAL C 1 1 4 6742 1 1 67 VAL CA C -0.486 4.185 -0.915 1.00 . A A . 645 VAL CA 1 1 4 6743 1 1 67 VAL CB C 0.349 4.220 0.401 1.00 . A A . 645 VAL CB 1 1 4 6744 1 1 67 VAL CG1 C 1.781 3.723 0.196 1.00 . A A . 645 VAL CG1 1 1 4 6745 1 1 67 VAL CG2 C 0.309 5.590 1.049 1.00 . A A . 645 VAL CG2 1 1 4 6746 1 1 67 VAL H H 0.100 2.370 -1.781 1.00 . A A . 645 VAL H 1 1 4 6747 1 1 67 VAL HA H -1.469 4.589 -0.716 1.00 . A A . 645 VAL HA 1 1 4 6748 1 1 67 VAL HB H -0.121 3.515 1.072 1.00 . A A . 645 VAL HB 1 1 4 6749 1 1 67 VAL HG11 H 2.322 3.755 1.129 1.00 . A A . 645 VAL HG11 1 1 4 6750 1 1 67 VAL HG12 H 2.275 4.355 -0.528 1.00 . A A . 645 VAL HG12 1 1 4 6751 1 1 67 VAL HG13 H 1.763 2.712 -0.182 1.00 . A A . 645 VAL HG13 1 1 4 6752 1 1 67 VAL HG21 H 0.894 5.587 1.956 1.00 . A A . 645 VAL HG21 1 1 4 6753 1 1 67 VAL HG22 H -0.723 5.817 1.287 1.00 . A A . 645 VAL HG22 1 1 4 6754 1 1 67 VAL HG23 H 0.694 6.330 0.363 1.00 . A A . 645 VAL HG23 1 1 4 6755 1 1 67 VAL N N -0.668 2.835 -1.371 1.00 . A A . 645 VAL N 1 1 4 6756 1 1 67 VAL O O 1.150 4.619 -2.655 1.00 . A A . 645 VAL O 1 1 4 6757 1 1 68 ASN C C 0.063 6.508 -4.719 1.00 . A A . 646 ASN C 1 1 4 6758 1 1 68 ASN CA C 0.021 7.153 -3.333 1.00 . A A . 646 ASN CA 1 1 4 6759 1 1 68 ASN CB C 1.374 7.788 -2.986 1.00 . A A . 646 ASN CB 1 1 4 6760 1 1 68 ASN CG C 1.341 8.617 -1.716 1.00 . A A . 646 ASN CG 1 1 4 6761 1 1 68 ASN H H -1.203 6.438 -1.741 1.00 . A A . 646 ASN H 1 1 4 6762 1 1 68 ASN HA H -0.732 7.928 -3.358 1.00 . A A . 646 ASN HA 1 1 4 6763 1 1 68 ASN HB2 H 2.096 6.999 -2.851 1.00 . A A . 646 ASN HB2 1 1 4 6764 1 1 68 ASN HB3 H 1.687 8.419 -3.806 1.00 . A A . 646 ASN HB3 1 1 4 6765 1 1 68 ASN HD21 H 0.838 10.242 -2.721 1.00 . A A . 646 ASN HD21 1 1 4 6766 1 1 68 ASN HD22 H 1.030 10.404 -0.997 1.00 . A A . 646 ASN HD22 1 1 4 6767 1 1 68 ASN N N -0.420 6.194 -2.289 1.00 . A A . 646 ASN N 1 1 4 6768 1 1 68 ASN ND2 N 1.037 9.883 -1.828 1.00 . A A . 646 ASN ND2 1 1 4 6769 1 1 68 ASN O O 0.741 6.989 -5.626 1.00 . A A . 646 ASN O 1 1 4 6770 1 1 68 ASN OD1 O 1.580 8.114 -0.636 1.00 . A A . 646 ASN OD1 1 1 4 6771 1 1 69 GLY C C 0.241 3.584 -6.223 1.00 . A A . 647 GLY C 1 1 4 6772 1 1 69 GLY CA C -0.748 4.744 -6.150 1.00 . A A . 647 GLY CA 1 1 4 6773 1 1 69 GLY H H -1.281 5.177 -4.136 1.00 . A A . 647 GLY H 1 1 4 6774 1 1 69 GLY HA2 H -1.744 4.359 -6.309 1.00 . A A . 647 GLY HA2 1 1 4 6775 1 1 69 GLY HA3 H -0.520 5.446 -6.937 1.00 . A A . 647 GLY HA3 1 1 4 6776 1 1 69 GLY N N -0.713 5.450 -4.885 1.00 . A A . 647 GLY N 1 1 4 6777 1 1 69 GLY O O 0.407 2.960 -7.279 1.00 . A A . 647 GLY O 1 1 4 6778 1 1 70 GLU C C 1.362 1.159 -4.082 1.00 . A A . 648 GLU C 1 1 4 6779 1 1 70 GLU CA C 1.833 2.197 -5.083 1.00 . A A . 648 GLU CA 1 1 4 6780 1 1 70 GLU CB C 3.218 2.720 -4.729 1.00 . A A . 648 GLU CB 1 1 4 6781 1 1 70 GLU CD C 5.660 2.252 -4.466 1.00 . A A . 648 GLU CD 1 1 4 6782 1 1 70 GLU CG C 4.293 1.668 -4.703 1.00 . A A . 648 GLU CG 1 1 4 6783 1 1 70 GLU H H 0.780 3.802 -4.298 1.00 . A A . 648 GLU H 1 1 4 6784 1 1 70 GLU HA H 1.865 1.750 -6.065 1.00 . A A . 648 GLU HA 1 1 4 6785 1 1 70 GLU HB2 H 3.500 3.471 -5.452 1.00 . A A . 648 GLU HB2 1 1 4 6786 1 1 70 GLU HB3 H 3.165 3.175 -3.750 1.00 . A A . 648 GLU HB3 1 1 4 6787 1 1 70 GLU HG2 H 4.051 0.997 -3.892 1.00 . A A . 648 GLU HG2 1 1 4 6788 1 1 70 GLU HG3 H 4.281 1.132 -5.638 1.00 . A A . 648 GLU HG3 1 1 4 6789 1 1 70 GLU N N 0.897 3.286 -5.125 1.00 . A A . 648 GLU N 1 1 4 6790 1 1 70 GLU O O 1.075 1.486 -2.933 1.00 . A A . 648 GLU O 1 1 4 6791 1 1 70 GLU OE1 O 6.282 2.744 -5.429 1.00 . A A . 648 GLU OE1 1 1 4 6792 1 1 70 GLU OE2 O 6.137 2.236 -3.317 1.00 . A A . 648 GLU OE2 1 1 4 6793 1 1 71 SER C C 1.855 -1.614 -2.705 1.00 . A A . 649 SER C 1 1 4 6794 1 1 71 SER CA C 0.779 -1.135 -3.676 1.00 . A A . 649 SER CA 1 1 4 6795 1 1 71 SER CB C 0.284 -2.290 -4.541 1.00 . A A . 649 SER CB 1 1 4 6796 1 1 71 SER H H 1.559 -0.275 -5.431 1.00 . A A . 649 SER H 1 1 4 6797 1 1 71 SER HA H -0.056 -0.756 -3.108 1.00 . A A . 649 SER HA 1 1 4 6798 1 1 71 SER HB2 H 1.105 -2.672 -5.130 1.00 . A A . 649 SER HB2 1 1 4 6799 1 1 71 SER HB3 H -0.106 -3.076 -3.910 1.00 . A A . 649 SER HB3 1 1 4 6800 1 1 71 SER HG H -0.479 -1.002 -5.790 1.00 . A A . 649 SER HG 1 1 4 6801 1 1 71 SER N N 1.266 -0.069 -4.515 1.00 . A A . 649 SER N 1 1 4 6802 1 1 71 SER O O 3.056 -1.582 -3.021 1.00 . A A . 649 SER O 1 1 4 6803 1 1 71 SER OG O -0.745 -1.853 -5.421 1.00 . A A . 649 SER OG 1 1 4 6804 1 1 72 LEU C C 1.694 -3.722 0.200 1.00 . A A . 650 LEU C 1 1 4 6805 1 1 72 LEU CA C 2.346 -2.551 -0.525 1.00 . A A . 650 LEU CA 1 1 4 6806 1 1 72 LEU CB C 2.805 -1.476 0.488 1.00 . A A . 650 LEU CB 1 1 4 6807 1 1 72 LEU CD1 C 2.462 0.004 2.444 1.00 . A A . 650 LEU CD1 1 1 4 6808 1 1 72 LEU CD2 C 0.732 -0.032 0.717 1.00 . A A . 650 LEU CD2 1 1 4 6809 1 1 72 LEU CG C 1.761 -0.866 1.449 1.00 . A A . 650 LEU CG 1 1 4 6810 1 1 72 LEU H H 0.479 -1.944 -1.293 1.00 . A A . 650 LEU H 1 1 4 6811 1 1 72 LEU HA H 3.208 -2.928 -1.056 1.00 . A A . 650 LEU HA 1 1 4 6812 1 1 72 LEU HB2 H 3.583 -1.917 1.094 1.00 . A A . 650 LEU HB2 1 1 4 6813 1 1 72 LEU HB3 H 3.243 -0.673 -0.085 1.00 . A A . 650 LEU HB3 1 1 4 6814 1 1 72 LEU HD11 H 1.754 0.389 3.164 1.00 . A A . 650 LEU HD11 1 1 4 6815 1 1 72 LEU HD12 H 2.951 0.820 1.935 1.00 . A A . 650 LEU HD12 1 1 4 6816 1 1 72 LEU HD13 H 3.214 -0.588 2.947 1.00 . A A . 650 LEU HD13 1 1 4 6817 1 1 72 LEU HD21 H 0.197 -0.656 0.017 1.00 . A A . 650 LEU HD21 1 1 4 6818 1 1 72 LEU HD22 H 1.229 0.767 0.185 1.00 . A A . 650 LEU HD22 1 1 4 6819 1 1 72 LEU HD23 H 0.037 0.385 1.431 1.00 . A A . 650 LEU HD23 1 1 4 6820 1 1 72 LEU HG H 1.254 -1.658 1.983 1.00 . A A . 650 LEU HG 1 1 4 6821 1 1 72 LEU N N 1.434 -2.018 -1.522 1.00 . A A . 650 LEU N 1 1 4 6822 1 1 72 LEU O O 2.151 -4.164 1.249 1.00 . A A . 650 LEU O 1 1 4 6823 1 1 73 LEU C C 0.702 -6.666 0.107 1.00 . A A . 651 LEU C 1 1 4 6824 1 1 73 LEU CA C -0.112 -5.361 0.141 1.00 . A A . 651 LEU CA 1 1 4 6825 1 1 73 LEU CB C -1.420 -5.531 -0.652 1.00 . A A . 651 LEU CB 1 1 4 6826 1 1 73 LEU CD1 C -2.835 -6.450 1.221 1.00 . A A . 651 LEU CD1 1 1 4 6827 1 1 73 LEU CD2 C -3.528 -6.794 -1.157 1.00 . A A . 651 LEU CD2 1 1 4 6828 1 1 73 LEU CG C -2.356 -6.662 -0.205 1.00 . A A . 651 LEU CG 1 1 4 6829 1 1 73 LEU H H 0.404 -3.883 -1.284 1.00 . A A . 651 LEU H 1 1 4 6830 1 1 73 LEU HA H -0.358 -5.121 1.165 1.00 . A A . 651 LEU HA 1 1 4 6831 1 1 73 LEU HB2 H -1.968 -4.603 -0.597 1.00 . A A . 651 LEU HB2 1 1 4 6832 1 1 73 LEU HB3 H -1.159 -5.704 -1.686 1.00 . A A . 651 LEU HB3 1 1 4 6833 1 1 73 LEU HD11 H -3.353 -5.505 1.293 1.00 . A A . 651 LEU HD11 1 1 4 6834 1 1 73 LEU HD12 H -1.989 -6.448 1.892 1.00 . A A . 651 LEU HD12 1 1 4 6835 1 1 73 LEU HD13 H -3.509 -7.249 1.493 1.00 . A A . 651 LEU HD13 1 1 4 6836 1 1 73 LEU HD21 H -4.074 -5.864 -1.196 1.00 . A A . 651 LEU HD21 1 1 4 6837 1 1 73 LEU HD22 H -4.183 -7.581 -0.813 1.00 . A A . 651 LEU HD22 1 1 4 6838 1 1 73 LEU HD23 H -3.161 -7.037 -2.142 1.00 . A A . 651 LEU HD23 1 1 4 6839 1 1 73 LEU HG H -1.804 -7.591 -0.220 1.00 . A A . 651 LEU HG 1 1 4 6840 1 1 73 LEU N N 0.655 -4.251 -0.413 1.00 . A A . 651 LEU N 1 1 4 6841 1 1 73 LEU O O 0.352 -7.657 0.765 1.00 . A A . 651 LEU O 1 1 4 6842 1 1 74 GLY C C 3.973 -7.656 -0.206 1.00 . A A . 652 GLY C 1 1 4 6843 1 1 74 GLY CA C 2.588 -7.838 -0.772 1.00 . A A . 652 GLY CA 1 1 4 6844 1 1 74 GLY H H 2.023 -5.838 -1.120 1.00 . A A . 652 GLY H 1 1 4 6845 1 1 74 GLY HA2 H 2.104 -8.649 -0.246 1.00 . A A . 652 GLY HA2 1 1 4 6846 1 1 74 GLY HA3 H 2.669 -8.100 -1.816 1.00 . A A . 652 GLY HA3 1 1 4 6847 1 1 74 GLY N N 1.775 -6.662 -0.646 1.00 . A A . 652 GLY N 1 1 4 6848 1 1 74 GLY O O 4.956 -8.031 -0.838 1.00 . A A . 652 GLY O 1 1 4 6849 1 1 75 LYS C C 5.210 -7.004 3.139 1.00 . A A . 653 LYS C 1 1 4 6850 1 1 75 LYS CA C 5.356 -6.915 1.624 1.00 . A A . 653 LYS CA 1 1 4 6851 1 1 75 LYS CB C 6.088 -5.626 1.191 1.00 . A A . 653 LYS CB 1 1 4 6852 1 1 75 LYS CD C 6.244 -3.123 1.109 1.00 . A A . 653 LYS CD 1 1 4 6853 1 1 75 LYS CE C 6.397 -2.997 -0.401 1.00 . A A . 653 LYS CE 1 1 4 6854 1 1 75 LYS CG C 5.384 -4.317 1.523 1.00 . A A . 653 LYS CG 1 1 4 6855 1 1 75 LYS H H 3.266 -6.736 1.429 1.00 . A A . 653 LYS H 1 1 4 6856 1 1 75 LYS HA H 5.942 -7.770 1.318 1.00 . A A . 653 LYS HA 1 1 4 6857 1 1 75 LYS HB2 H 7.058 -5.610 1.667 1.00 . A A . 653 LYS HB2 1 1 4 6858 1 1 75 LYS HB3 H 6.233 -5.678 0.122 1.00 . A A . 653 LYS HB3 1 1 4 6859 1 1 75 LYS HD2 H 5.791 -2.216 1.479 1.00 . A A . 653 LYS HD2 1 1 4 6860 1 1 75 LYS HD3 H 7.221 -3.232 1.552 1.00 . A A . 653 LYS HD3 1 1 4 6861 1 1 75 LYS HE2 H 6.642 -3.940 -0.857 1.00 . A A . 653 LYS HE2 1 1 4 6862 1 1 75 LYS HE3 H 5.457 -2.625 -0.781 1.00 . A A . 653 LYS HE3 1 1 4 6863 1 1 75 LYS HG2 H 4.441 -4.277 0.995 1.00 . A A . 653 LYS HG2 1 1 4 6864 1 1 75 LYS HG3 H 5.205 -4.270 2.587 1.00 . A A . 653 LYS HG3 1 1 4 6865 1 1 75 LYS HZ1 H 7.448 -1.864 -1.787 1.00 . A A . 653 LYS HZ1 1 1 4 6866 1 1 75 LYS HZ2 H 8.368 -2.338 -0.438 1.00 . A A . 653 LYS HZ2 1 1 4 6867 1 1 75 LYS HZ3 H 7.222 -1.097 -0.304 1.00 . A A . 653 LYS HZ3 1 1 4 6868 1 1 75 LYS N N 4.067 -7.068 0.972 1.00 . A A . 653 LYS N 1 1 4 6869 1 1 75 LYS NZ N 7.432 -2.012 -0.757 1.00 . A A . 653 LYS NZ 1 1 4 6870 1 1 75 LYS O O 4.088 -7.135 3.646 1.00 . A A . 653 LYS O 1 1 4 6871 1 1 76 ALA C C 5.894 -5.834 6.013 1.00 . A A . 654 ALA C 1 1 4 6872 1 1 76 ALA CA C 6.365 -7.097 5.301 1.00 . A A . 654 ALA CA 1 1 4 6873 1 1 76 ALA CB C 7.769 -7.430 5.731 1.00 . A A . 654 ALA CB 1 1 4 6874 1 1 76 ALA H H 7.172 -6.825 3.365 1.00 . A A . 654 ALA H 1 1 4 6875 1 1 76 ALA HA H 5.726 -7.923 5.577 1.00 . A A . 654 ALA HA 1 1 4 6876 1 1 76 ALA HB1 H 8.095 -8.333 5.237 1.00 . A A . 654 ALA HB1 1 1 4 6877 1 1 76 ALA HB2 H 7.797 -7.555 6.804 1.00 . A A . 654 ALA HB2 1 1 4 6878 1 1 76 ALA HB3 H 8.423 -6.616 5.458 1.00 . A A . 654 ALA HB3 1 1 4 6879 1 1 76 ALA N N 6.328 -6.956 3.842 1.00 . A A . 654 ALA N 1 1 4 6880 1 1 76 ALA O O 5.821 -4.774 5.399 1.00 . A A . 654 ALA O 1 1 4 6881 1 1 77 ASN C C 6.091 -3.629 8.080 1.00 . A A . 655 ASN C 1 1 4 6882 1 1 77 ASN CA C 5.117 -4.799 8.144 1.00 . A A . 655 ASN CA 1 1 4 6883 1 1 77 ASN CB C 4.921 -5.163 9.643 1.00 . A A . 655 ASN CB 1 1 4 6884 1 1 77 ASN CG C 3.771 -6.111 9.988 1.00 . A A . 655 ASN CG 1 1 4 6885 1 1 77 ASN H H 5.727 -6.837 7.744 1.00 . A A . 655 ASN H 1 1 4 6886 1 1 77 ASN HA H 4.169 -4.490 7.733 1.00 . A A . 655 ASN HA 1 1 4 6887 1 1 77 ASN HB2 H 5.822 -5.602 10.037 1.00 . A A . 655 ASN HB2 1 1 4 6888 1 1 77 ASN HB3 H 4.756 -4.237 10.177 1.00 . A A . 655 ASN HB3 1 1 4 6889 1 1 77 ASN HD21 H 3.869 -7.072 8.254 1.00 . A A . 655 ASN HD21 1 1 4 6890 1 1 77 ASN HD22 H 2.671 -7.591 9.377 1.00 . A A . 655 ASN HD22 1 1 4 6891 1 1 77 ASN N N 5.603 -5.951 7.329 1.00 . A A . 655 ASN N 1 1 4 6892 1 1 77 ASN ND2 N 3.408 -7.004 9.117 1.00 . A A . 655 ASN ND2 1 1 4 6893 1 1 77 ASN O O 5.693 -2.488 7.821 1.00 . A A . 655 ASN O 1 1 4 6894 1 1 77 ASN OD1 O 3.230 -6.035 11.075 1.00 . A A . 655 ASN OD1 1 1 4 6895 1 1 78 GLN C C 8.521 -2.244 6.933 1.00 . A A . 656 GLN C 1 1 4 6896 1 1 78 GLN CA C 8.427 -2.909 8.271 1.00 . A A . 656 GLN CA 1 1 4 6897 1 1 78 GLN CB C 9.747 -3.565 8.524 1.00 . A A . 656 GLN CB 1 1 4 6898 1 1 78 GLN CD C 11.236 -4.795 10.008 1.00 . A A . 656 GLN CD 1 1 4 6899 1 1 78 GLN CG C 9.904 -4.158 9.872 1.00 . A A . 656 GLN CG 1 1 4 6900 1 1 78 GLN H H 7.591 -4.863 8.482 1.00 . A A . 656 GLN H 1 1 4 6901 1 1 78 GLN HA H 8.253 -2.182 9.048 1.00 . A A . 656 GLN HA 1 1 4 6902 1 1 78 GLN HB2 H 9.872 -4.358 7.800 1.00 . A A . 656 GLN HB2 1 1 4 6903 1 1 78 GLN HB3 H 10.532 -2.839 8.370 1.00 . A A . 656 GLN HB3 1 1 4 6904 1 1 78 GLN HE21 H 11.907 -3.056 10.357 1.00 . A A . 656 GLN HE21 1 1 4 6905 1 1 78 GLN HE22 H 13.108 -4.330 10.397 1.00 . A A . 656 GLN HE22 1 1 4 6906 1 1 78 GLN HG2 H 9.797 -3.372 10.606 1.00 . A A . 656 GLN HG2 1 1 4 6907 1 1 78 GLN HG3 H 9.134 -4.897 10.025 1.00 . A A . 656 GLN HG3 1 1 4 6908 1 1 78 GLN N N 7.366 -3.925 8.289 1.00 . A A . 656 GLN N 1 1 4 6909 1 1 78 GLN NE2 N 12.194 -3.993 10.284 1.00 . A A . 656 GLN NE2 1 1 4 6910 1 1 78 GLN O O 8.498 -1.014 6.822 1.00 . A A . 656 GLN O 1 1 4 6911 1 1 78 GLN OE1 O 11.408 -5.991 9.761 1.00 . A A . 656 GLN OE1 1 1 4 6912 1 1 79 GLU C C 7.549 -1.787 4.169 1.00 . A A . 657 GLU C 1 1 4 6913 1 1 79 GLU CA C 8.727 -2.659 4.541 1.00 . A A . 657 GLU CA 1 1 4 6914 1 1 79 GLU CB C 8.743 -3.887 3.644 1.00 . A A . 657 GLU CB 1 1 4 6915 1 1 79 GLU CD C 11.241 -4.342 3.703 1.00 . A A . 657 GLU CD 1 1 4 6916 1 1 79 GLU CG C 9.851 -4.877 3.974 1.00 . A A . 657 GLU CG 1 1 4 6917 1 1 79 GLU H H 8.665 -4.010 6.220 1.00 . A A . 657 GLU H 1 1 4 6918 1 1 79 GLU HA H 9.649 -2.111 4.403 1.00 . A A . 657 GLU HA 1 1 4 6919 1 1 79 GLU HB2 H 7.776 -4.365 3.703 1.00 . A A . 657 GLU HB2 1 1 4 6920 1 1 79 GLU HB3 H 8.889 -3.548 2.628 1.00 . A A . 657 GLU HB3 1 1 4 6921 1 1 79 GLU HG2 H 9.793 -5.118 5.025 1.00 . A A . 657 GLU HG2 1 1 4 6922 1 1 79 GLU HG3 H 9.703 -5.772 3.389 1.00 . A A . 657 GLU HG3 1 1 4 6923 1 1 79 GLU N N 8.627 -3.073 5.938 1.00 . A A . 657 GLU N 1 1 4 6924 1 1 79 GLU O O 7.704 -0.757 3.524 1.00 . A A . 657 GLU O 1 1 4 6925 1 1 79 GLU OE1 O 11.664 -3.377 4.362 1.00 . A A . 657 GLU OE1 1 1 4 6926 1 1 79 GLU OE2 O 11.954 -4.925 2.849 1.00 . A A . 657 GLU OE2 1 1 4 6927 1 1 80 ALA C C 5.204 -0.093 4.961 1.00 . A A . 658 ALA C 1 1 4 6928 1 1 80 ALA CA C 5.157 -1.481 4.336 1.00 . A A . 658 ALA CA 1 1 4 6929 1 1 80 ALA CB C 3.960 -2.265 4.831 1.00 . A A . 658 ALA CB 1 1 4 6930 1 1 80 ALA H H 6.316 -3.046 5.102 1.00 . A A . 658 ALA H 1 1 4 6931 1 1 80 ALA HA H 5.074 -1.373 3.265 1.00 . A A . 658 ALA HA 1 1 4 6932 1 1 80 ALA HB1 H 4.051 -2.399 5.898 1.00 . A A . 658 ALA HB1 1 1 4 6933 1 1 80 ALA HB2 H 3.944 -3.235 4.356 1.00 . A A . 658 ALA HB2 1 1 4 6934 1 1 80 ALA HB3 H 3.045 -1.734 4.613 1.00 . A A . 658 ALA HB3 1 1 4 6935 1 1 80 ALA N N 6.372 -2.204 4.596 1.00 . A A . 658 ALA N 1 1 4 6936 1 1 80 ALA O O 4.845 0.879 4.329 1.00 . A A . 658 ALA O 1 1 4 6937 1 1 81 MET C C 6.802 2.159 6.174 1.00 . A A . 659 MET C 1 1 4 6938 1 1 81 MET CA C 5.802 1.283 6.866 1.00 . A A . 659 MET CA 1 1 4 6939 1 1 81 MET CB C 6.195 1.106 8.306 1.00 . A A . 659 MET CB 1 1 4 6940 1 1 81 MET CE C 4.143 -0.547 11.414 1.00 . A A . 659 MET CE 1 1 4 6941 1 1 81 MET CG C 5.160 0.392 9.109 1.00 . A A . 659 MET CG 1 1 4 6942 1 1 81 MET H H 5.938 -0.838 6.645 1.00 . A A . 659 MET H 1 1 4 6943 1 1 81 MET HA H 4.837 1.766 6.826 1.00 . A A . 659 MET HA 1 1 4 6944 1 1 81 MET HB2 H 7.122 0.555 8.336 1.00 . A A . 659 MET HB2 1 1 4 6945 1 1 81 MET HB3 H 6.359 2.079 8.745 1.00 . A A . 659 MET HB3 1 1 4 6946 1 1 81 MET HE1 H 3.340 0.148 11.220 1.00 . A A . 659 MET HE1 1 1 4 6947 1 1 81 MET HE2 H 4.232 -0.681 12.483 1.00 . A A . 659 MET HE2 1 1 4 6948 1 1 81 MET HE3 H 3.946 -1.489 10.925 1.00 . A A . 659 MET HE3 1 1 4 6949 1 1 81 MET HG2 H 4.244 0.962 9.086 1.00 . A A . 659 MET HG2 1 1 4 6950 1 1 81 MET HG3 H 4.987 -0.578 8.665 1.00 . A A . 659 MET HG3 1 1 4 6951 1 1 81 MET N N 5.676 -0.008 6.187 1.00 . A A . 659 MET N 1 1 4 6952 1 1 81 MET O O 6.581 3.363 6.016 1.00 . A A . 659 MET O 1 1 4 6953 1 1 81 MET SD S 5.642 0.163 10.808 1.00 . A A . 659 MET SD 1 1 4 6954 1 1 82 GLU C C 8.321 2.744 3.720 1.00 . A A . 660 GLU C 1 1 4 6955 1 1 82 GLU CA C 8.912 2.213 5.034 1.00 . A A . 660 GLU CA 1 1 4 6956 1 1 82 GLU CB C 10.074 1.211 4.868 1.00 . A A . 660 GLU CB 1 1 4 6957 1 1 82 GLU CD C 11.242 1.714 2.688 1.00 . A A . 660 GLU CD 1 1 4 6958 1 1 82 GLU CG C 11.324 1.703 4.189 1.00 . A A . 660 GLU CG 1 1 4 6959 1 1 82 GLU H H 8.059 0.605 5.946 1.00 . A A . 660 GLU H 1 1 4 6960 1 1 82 GLU HA H 9.250 3.051 5.629 1.00 . A A . 660 GLU HA 1 1 4 6961 1 1 82 GLU HB2 H 10.360 0.862 5.848 1.00 . A A . 660 GLU HB2 1 1 4 6962 1 1 82 GLU HB3 H 9.698 0.363 4.312 1.00 . A A . 660 GLU HB3 1 1 4 6963 1 1 82 GLU HG2 H 11.470 2.710 4.544 1.00 . A A . 660 GLU HG2 1 1 4 6964 1 1 82 GLU HG3 H 12.134 1.072 4.518 1.00 . A A . 660 GLU HG3 1 1 4 6965 1 1 82 GLU N N 7.892 1.555 5.759 1.00 . A A . 660 GLU N 1 1 4 6966 1 1 82 GLU O O 8.525 3.902 3.374 1.00 . A A . 660 GLU O 1 1 4 6967 1 1 82 GLU OE1 O 11.381 0.630 2.084 1.00 . A A . 660 GLU OE1 1 1 4 6968 1 1 82 GLU OE2 O 11.048 2.782 2.090 1.00 . A A . 660 GLU OE2 1 1 4 6969 1 1 83 THR C C 5.837 3.443 2.121 1.00 . A A . 661 THR C 1 1 4 6970 1 1 83 THR CA C 6.823 2.285 1.844 1.00 . A A . 661 THR CA 1 1 4 6971 1 1 83 THR CB C 6.043 1.085 1.263 1.00 . A A . 661 THR CB 1 1 4 6972 1 1 83 THR CG2 C 5.290 1.485 -0.001 1.00 . A A . 661 THR CG2 1 1 4 6973 1 1 83 THR H H 7.433 0.990 3.394 1.00 . A A . 661 THR H 1 1 4 6974 1 1 83 THR HA H 7.561 2.588 1.115 1.00 . A A . 661 THR HA 1 1 4 6975 1 1 83 THR HB H 5.336 0.736 2.002 1.00 . A A . 661 THR HB 1 1 4 6976 1 1 83 THR HG1 H 7.606 -0.060 1.666 1.00 . A A . 661 THR HG1 1 1 4 6977 1 1 83 THR HG21 H 5.991 1.842 -0.739 1.00 . A A . 661 THR HG21 1 1 4 6978 1 1 83 THR HG22 H 4.578 2.265 0.230 1.00 . A A . 661 THR HG22 1 1 4 6979 1 1 83 THR HG23 H 4.768 0.625 -0.392 1.00 . A A . 661 THR HG23 1 1 4 6980 1 1 83 THR N N 7.530 1.907 3.052 1.00 . A A . 661 THR N 1 1 4 6981 1 1 83 THR O O 5.797 4.418 1.371 1.00 . A A . 661 THR O 1 1 4 6982 1 1 83 THR OG1 O 6.958 0.030 0.952 1.00 . A A . 661 THR OG1 1 1 4 6983 1 1 84 LEU C C 4.720 5.688 3.767 1.00 . A A . 662 LEU C 1 1 4 6984 1 1 84 LEU CA C 4.070 4.353 3.580 1.00 . A A . 662 LEU CA 1 1 4 6985 1 1 84 LEU CB C 3.333 3.993 4.886 1.00 . A A . 662 LEU CB 1 1 4 6986 1 1 84 LEU CD1 C 1.897 2.523 6.296 1.00 . A A . 662 LEU CD1 1 1 4 6987 1 1 84 LEU CD2 C 1.222 3.023 3.957 1.00 . A A . 662 LEU CD2 1 1 4 6988 1 1 84 LEU CG C 2.402 2.783 4.884 1.00 . A A . 662 LEU CG 1 1 4 6989 1 1 84 LEU H H 5.136 2.519 3.767 1.00 . A A . 662 LEU H 1 1 4 6990 1 1 84 LEU HA H 3.346 4.447 2.787 1.00 . A A . 662 LEU HA 1 1 4 6991 1 1 84 LEU HB2 H 4.084 3.818 5.642 1.00 . A A . 662 LEU HB2 1 1 4 6992 1 1 84 LEU HB3 H 2.759 4.858 5.185 1.00 . A A . 662 LEU HB3 1 1 4 6993 1 1 84 LEU HD11 H 1.235 1.668 6.287 1.00 . A A . 662 LEU HD11 1 1 4 6994 1 1 84 LEU HD12 H 1.364 3.391 6.655 1.00 . A A . 662 LEU HD12 1 1 4 6995 1 1 84 LEU HD13 H 2.731 2.323 6.952 1.00 . A A . 662 LEU HD13 1 1 4 6996 1 1 84 LEU HD21 H 1.578 3.165 2.949 1.00 . A A . 662 LEU HD21 1 1 4 6997 1 1 84 LEU HD22 H 0.684 3.904 4.279 1.00 . A A . 662 LEU HD22 1 1 4 6998 1 1 84 LEU HD23 H 0.562 2.169 3.986 1.00 . A A . 662 LEU HD23 1 1 4 6999 1 1 84 LEU HG H 2.940 1.911 4.542 1.00 . A A . 662 LEU HG 1 1 4 7000 1 1 84 LEU N N 5.056 3.325 3.206 1.00 . A A . 662 LEU N 1 1 4 7001 1 1 84 LEU O O 4.382 6.640 3.076 1.00 . A A . 662 LEU O 1 1 4 7002 1 1 85 ARG C C 7.043 7.577 3.740 1.00 . A A . 663 ARG C 1 1 4 7003 1 1 85 ARG CA C 6.349 7.003 4.980 1.00 . A A . 663 ARG CA 1 1 4 7004 1 1 85 ARG CB C 7.347 6.814 6.120 1.00 . A A . 663 ARG CB 1 1 4 7005 1 1 85 ARG CD C 7.738 6.089 8.501 1.00 . A A . 663 ARG CD 1 1 4 7006 1 1 85 ARG CG C 6.714 6.278 7.398 1.00 . A A . 663 ARG CG 1 1 4 7007 1 1 85 ARG CZ C 9.449 7.453 9.677 1.00 . A A . 663 ARG CZ 1 1 4 7008 1 1 85 ARG H H 5.987 4.910 5.098 1.00 . A A . 663 ARG H 1 1 4 7009 1 1 85 ARG HA H 5.543 7.647 5.317 1.00 . A A . 663 ARG HA 1 1 4 7010 1 1 85 ARG HB2 H 8.112 6.123 5.799 1.00 . A A . 663 ARG HB2 1 1 4 7011 1 1 85 ARG HB3 H 7.808 7.766 6.343 1.00 . A A . 663 ARG HB3 1 1 4 7012 1 1 85 ARG HD2 H 7.250 5.637 9.353 1.00 . A A . 663 ARG HD2 1 1 4 7013 1 1 85 ARG HD3 H 8.516 5.432 8.143 1.00 . A A . 663 ARG HD3 1 1 4 7014 1 1 85 ARG HE H 7.869 8.168 8.643 1.00 . A A . 663 ARG HE 1 1 4 7015 1 1 85 ARG HG2 H 5.965 6.977 7.737 1.00 . A A . 663 ARG HG2 1 1 4 7016 1 1 85 ARG HG3 H 6.246 5.329 7.182 1.00 . A A . 663 ARG HG3 1 1 4 7017 1 1 85 ARG HH11 H 9.778 5.443 9.807 1.00 . A A . 663 ARG HH11 1 1 4 7018 1 1 85 ARG HH12 H 10.930 6.394 10.618 1.00 . A A . 663 ARG HH12 1 1 4 7019 1 1 85 ARG HH21 H 9.417 9.484 9.764 1.00 . A A . 663 ARG HH21 1 1 4 7020 1 1 85 ARG HH22 H 10.725 8.763 10.590 1.00 . A A . 663 ARG HH22 1 1 4 7021 1 1 85 ARG N N 5.700 5.744 4.654 1.00 . A A . 663 ARG N 1 1 4 7022 1 1 85 ARG NE N 8.343 7.352 8.930 1.00 . A A . 663 ARG NE 1 1 4 7023 1 1 85 ARG NH1 N 10.099 6.360 10.062 1.00 . A A . 663 ARG NH1 1 1 4 7024 1 1 85 ARG NH2 N 9.896 8.645 10.038 1.00 . A A . 663 ARG NH2 1 1 4 7025 1 1 85 ARG O O 7.013 8.784 3.492 1.00 . A A . 663 ARG O 1 1 4 7026 1 1 86 ARG C C 7.319 7.665 0.739 1.00 . A A . 664 ARG C 1 1 4 7027 1 1 86 ARG CA C 8.296 7.038 1.691 1.00 . A A . 664 ARG CA 1 1 4 7028 1 1 86 ARG CB C 8.898 5.790 1.044 1.00 . A A . 664 ARG CB 1 1 4 7029 1 1 86 ARG CD C 10.232 4.751 -0.800 1.00 . A A . 664 ARG CD 1 1 4 7030 1 1 86 ARG CG C 9.682 6.046 -0.223 1.00 . A A . 664 ARG CG 1 1 4 7031 1 1 86 ARG CZ C 9.237 2.496 -1.238 1.00 . A A . 664 ARG CZ 1 1 4 7032 1 1 86 ARG H H 7.611 5.734 3.207 1.00 . A A . 664 ARG H 1 1 4 7033 1 1 86 ARG HA H 9.075 7.765 1.852 1.00 . A A . 664 ARG HA 1 1 4 7034 1 1 86 ARG HB2 H 9.553 5.305 1.751 1.00 . A A . 664 ARG HB2 1 1 4 7035 1 1 86 ARG HB3 H 8.093 5.110 0.807 1.00 . A A . 664 ARG HB3 1 1 4 7036 1 1 86 ARG HD2 H 10.878 5.001 -1.628 1.00 . A A . 664 ARG HD2 1 1 4 7037 1 1 86 ARG HD3 H 10.802 4.242 -0.038 1.00 . A A . 664 ARG HD3 1 1 4 7038 1 1 86 ARG HE H 8.454 4.289 -1.781 1.00 . A A . 664 ARG HE 1 1 4 7039 1 1 86 ARG HG2 H 9.027 6.508 -0.947 1.00 . A A . 664 ARG HG2 1 1 4 7040 1 1 86 ARG HG3 H 10.502 6.710 0.005 1.00 . A A . 664 ARG HG3 1 1 4 7041 1 1 86 ARG HH11 H 10.666 2.403 0.246 1.00 . A A . 664 ARG HH11 1 1 4 7042 1 1 86 ARG HH12 H 10.156 0.902 -0.329 1.00 . A A . 664 ARG HH12 1 1 4 7043 1 1 86 ARG HH21 H 7.667 2.146 -2.545 1.00 . A A . 664 ARG HH21 1 1 4 7044 1 1 86 ARG HH22 H 8.422 0.759 -1.958 1.00 . A A . 664 ARG HH22 1 1 4 7045 1 1 86 ARG N N 7.624 6.680 2.942 1.00 . A A . 664 ARG N 1 1 4 7046 1 1 86 ARG NE N 9.181 3.840 -1.296 1.00 . A A . 664 ARG NE 1 1 4 7047 1 1 86 ARG NH1 N 10.066 1.899 -0.390 1.00 . A A . 664 ARG NH1 1 1 4 7048 1 1 86 ARG NH2 N 8.388 1.760 -1.948 1.00 . A A . 664 ARG NH2 1 1 4 7049 1 1 86 ARG O O 7.588 8.693 0.172 1.00 . A A . 664 ARG O 1 1 4 7050 1 1 87 SER C C 4.612 8.856 0.125 1.00 . A A . 665 SER C 1 1 4 7051 1 1 87 SER CA C 5.203 7.530 -0.330 1.00 . A A . 665 SER CA 1 1 4 7052 1 1 87 SER CB C 4.131 6.477 -0.516 1.00 . A A . 665 SER CB 1 1 4 7053 1 1 87 SER H H 5.969 6.274 1.147 1.00 . A A . 665 SER H 1 1 4 7054 1 1 87 SER HA H 5.706 7.687 -1.274 1.00 . A A . 665 SER HA 1 1 4 7055 1 1 87 SER HB2 H 3.637 6.299 0.428 1.00 . A A . 665 SER HB2 1 1 4 7056 1 1 87 SER HB3 H 3.410 6.816 -1.244 1.00 . A A . 665 SER HB3 1 1 4 7057 1 1 87 SER HG H 5.017 4.791 -0.178 1.00 . A A . 665 SER HG 1 1 4 7058 1 1 87 SER N N 6.180 7.063 0.600 1.00 . A A . 665 SER N 1 1 4 7059 1 1 87 SER O O 4.313 9.707 -0.684 1.00 . A A . 665 SER O 1 1 4 7060 1 1 87 SER OG O 4.706 5.256 -0.969 1.00 . A A . 665 SER OG 1 1 4 7061 1 1 88 MET C C 4.928 11.406 1.740 1.00 . A A . 666 MET C 1 1 4 7062 1 1 88 MET CA C 3.949 10.279 1.959 1.00 . A A . 666 MET CA 1 1 4 7063 1 1 88 MET CB C 3.686 10.146 3.445 1.00 . A A . 666 MET CB 1 1 4 7064 1 1 88 MET CE C 1.626 10.360 5.882 1.00 . A A . 666 MET CE 1 1 4 7065 1 1 88 MET CG C 2.778 9.009 3.806 1.00 . A A . 666 MET CG 1 1 4 7066 1 1 88 MET H H 4.759 8.314 2.029 1.00 . A A . 666 MET H 1 1 4 7067 1 1 88 MET HA H 3.021 10.501 1.454 1.00 . A A . 666 MET HA 1 1 4 7068 1 1 88 MET HB2 H 4.629 10.001 3.952 1.00 . A A . 666 MET HB2 1 1 4 7069 1 1 88 MET HB3 H 3.241 11.065 3.797 1.00 . A A . 666 MET HB3 1 1 4 7070 1 1 88 MET HE1 H 1.329 10.365 6.921 1.00 . A A . 666 MET HE1 1 1 4 7071 1 1 88 MET HE2 H 0.750 10.337 5.247 1.00 . A A . 666 MET HE2 1 1 4 7072 1 1 88 MET HE3 H 2.226 11.227 5.647 1.00 . A A . 666 MET HE3 1 1 4 7073 1 1 88 MET HG2 H 1.818 9.162 3.337 1.00 . A A . 666 MET HG2 1 1 4 7074 1 1 88 MET HG3 H 3.214 8.090 3.443 1.00 . A A . 666 MET HG3 1 1 4 7075 1 1 88 MET N N 4.490 9.038 1.420 1.00 . A A . 666 MET N 1 1 4 7076 1 1 88 MET O O 4.555 12.499 1.364 1.00 . A A . 666 MET O 1 1 4 7077 1 1 88 MET SD S 2.532 8.867 5.562 1.00 . A A . 666 MET SD 1 1 4 7078 1 1 89 SER C C 7.551 12.347 0.343 1.00 . A A . 667 SER C 1 1 4 7079 1 1 89 SER CA C 7.217 12.096 1.824 1.00 . A A . 667 SER CA 1 1 4 7080 1 1 89 SER CB C 8.464 11.630 2.601 1.00 . A A . 667 SER CB 1 1 4 7081 1 1 89 SER H H 6.396 10.194 2.220 1.00 . A A . 667 SER H 1 1 4 7082 1 1 89 SER HA H 6.863 13.017 2.261 1.00 . A A . 667 SER HA 1 1 4 7083 1 1 89 SER HB2 H 8.177 11.352 3.606 1.00 . A A . 667 SER HB2 1 1 4 7084 1 1 89 SER HB3 H 8.867 10.770 2.087 1.00 . A A . 667 SER HB3 1 1 4 7085 1 1 89 SER HG H 9.089 13.312 3.260 1.00 . A A . 667 SER HG 1 1 4 7086 1 1 89 SER N N 6.178 11.111 1.951 1.00 . A A . 667 SER N 1 1 4 7087 1 1 89 SER O O 7.559 13.493 -0.121 1.00 . A A . 667 SER O 1 1 4 7088 1 1 89 SER OG O 9.460 12.643 2.666 1.00 . A A . 667 SER OG 1 1 4 7089 1 1 90 THR C C 7.019 11.766 -2.688 1.00 . A A . 668 THR C 1 1 4 7090 1 1 90 THR CA C 8.184 11.374 -1.779 1.00 . A A . 668 THR CA 1 1 4 7091 1 1 90 THR CB C 8.821 10.053 -2.250 1.00 . A A . 668 THR CB 1 1 4 7092 1 1 90 THR CG2 C 9.257 10.113 -3.711 1.00 . A A . 668 THR CG2 1 1 4 7093 1 1 90 THR H H 7.698 10.370 -0.013 1.00 . A A . 668 THR H 1 1 4 7094 1 1 90 THR HA H 8.935 12.139 -1.836 1.00 . A A . 668 THR HA 1 1 4 7095 1 1 90 THR HB H 8.067 9.296 -2.121 1.00 . A A . 668 THR HB 1 1 4 7096 1 1 90 THR HG1 H 10.375 10.602 -1.190 1.00 . A A . 668 THR HG1 1 1 4 7097 1 1 90 THR HG21 H 9.699 9.169 -3.992 1.00 . A A . 668 THR HG21 1 1 4 7098 1 1 90 THR HG22 H 9.982 10.902 -3.837 1.00 . A A . 668 THR HG22 1 1 4 7099 1 1 90 THR HG23 H 8.398 10.306 -4.337 1.00 . A A . 668 THR HG23 1 1 4 7100 1 1 90 THR N N 7.788 11.278 -0.395 1.00 . A A . 668 THR N 1 1 4 7101 1 1 90 THR O O 7.129 12.698 -3.474 1.00 . A A . 668 THR O 1 1 4 7102 1 1 90 THR OG1 O 9.965 9.758 -1.424 1.00 . A A . 668 THR OG1 1 1 4 7103 1 1 91 GLU C C 3.769 12.333 -2.788 1.00 . A A . 669 GLU C 1 1 4 7104 1 1 91 GLU CA C 4.758 11.363 -3.422 1.00 . A A . 669 GLU CA 1 1 4 7105 1 1 91 GLU CB C 4.052 10.080 -3.861 1.00 . A A . 669 GLU CB 1 1 4 7106 1 1 91 GLU CD C 5.024 9.962 -6.178 1.00 . A A . 669 GLU CD 1 1 4 7107 1 1 91 GLU CG C 4.833 9.242 -4.858 1.00 . A A . 669 GLU CG 1 1 4 7108 1 1 91 GLU H H 5.866 10.383 -1.871 1.00 . A A . 669 GLU H 1 1 4 7109 1 1 91 GLU HA H 5.154 11.845 -4.304 1.00 . A A . 669 GLU HA 1 1 4 7110 1 1 91 GLU HB2 H 3.863 9.475 -2.985 1.00 . A A . 669 GLU HB2 1 1 4 7111 1 1 91 GLU HB3 H 3.106 10.346 -4.307 1.00 . A A . 669 GLU HB3 1 1 4 7112 1 1 91 GLU HG2 H 5.806 9.020 -4.446 1.00 . A A . 669 GLU HG2 1 1 4 7113 1 1 91 GLU HG3 H 4.295 8.322 -5.042 1.00 . A A . 669 GLU HG3 1 1 4 7114 1 1 91 GLU N N 5.910 11.081 -2.564 1.00 . A A . 669 GLU N 1 1 4 7115 1 1 91 GLU O O 3.309 13.253 -3.438 1.00 . A A . 669 GLU O 1 1 4 7116 1 1 91 GLU OE1 O 4.072 9.965 -7.010 1.00 . A A . 669 GLU OE1 1 1 4 7117 1 1 91 GLU OE2 O 6.103 10.533 -6.405 1.00 . A A . 669 GLU OE2 1 1 4 7118 1 1 92 GLY C C 2.841 14.439 -0.844 1.00 . A A . 670 GLY C 1 1 4 7119 1 1 92 GLY CA C 2.500 12.960 -0.814 1.00 . A A . 670 GLY CA 1 1 4 7120 1 1 92 GLY H H 3.909 11.378 -1.064 1.00 . A A . 670 GLY H 1 1 4 7121 1 1 92 GLY HA2 H 1.528 12.820 -1.262 1.00 . A A . 670 GLY HA2 1 1 4 7122 1 1 92 GLY HA3 H 2.456 12.634 0.216 1.00 . A A . 670 GLY HA3 1 1 4 7123 1 1 92 GLY N N 3.468 12.127 -1.524 1.00 . A A . 670 GLY N 1 1 4 7124 1 1 92 GLY O O 2.045 15.250 -1.333 1.00 . A A . 670 GLY O 1 1 4 7125 1 1 93 ASN C C 4.784 16.732 -1.725 1.00 . A A . 671 ASN C 1 1 4 7126 1 1 93 ASN CA C 4.473 16.196 -0.327 1.00 . A A . 671 ASN CA 1 1 4 7127 1 1 93 ASN CB C 5.690 16.403 0.606 1.00 . A A . 671 ASN CB 1 1 4 7128 1 1 93 ASN CG C 5.408 16.090 2.076 1.00 . A A . 671 ASN CG 1 1 4 7129 1 1 93 ASN H H 4.635 14.084 -0.024 1.00 . A A . 671 ASN H 1 1 4 7130 1 1 93 ASN HA H 3.640 16.766 0.061 1.00 . A A . 671 ASN HA 1 1 4 7131 1 1 93 ASN HB2 H 6.490 15.757 0.277 1.00 . A A . 671 ASN HB2 1 1 4 7132 1 1 93 ASN HB3 H 6.014 17.430 0.528 1.00 . A A . 671 ASN HB3 1 1 4 7133 1 1 93 ASN HD21 H 4.810 17.953 2.396 1.00 . A A . 671 ASN HD21 1 1 4 7134 1 1 93 ASN HD22 H 4.759 16.893 3.760 1.00 . A A . 671 ASN HD22 1 1 4 7135 1 1 93 ASN N N 4.037 14.787 -0.368 1.00 . A A . 671 ASN N 1 1 4 7136 1 1 93 ASN ND2 N 4.949 17.074 2.814 1.00 . A A . 671 ASN ND2 1 1 4 7137 1 1 93 ASN O O 5.022 17.926 -1.910 1.00 . A A . 671 ASN O 1 1 4 7138 1 1 93 ASN OD1 O 5.597 14.964 2.538 1.00 . A A . 671 ASN OD1 1 1 4 7139 1 1 94 LYS C C 3.709 16.529 -4.779 1.00 . A A . 672 LYS C 1 1 4 7140 1 1 94 LYS CA C 5.026 16.212 -4.081 1.00 . A A . 672 LYS CA 1 1 4 7141 1 1 94 LYS CB C 5.732 15.064 -4.819 1.00 . A A . 672 LYS CB 1 1 4 7142 1 1 94 LYS CD C 6.912 16.447 -6.611 1.00 . A A . 672 LYS CD 1 1 4 7143 1 1 94 LYS CE C 8.323 16.148 -6.131 1.00 . A A . 672 LYS CE 1 1 4 7144 1 1 94 LYS CG C 5.957 15.296 -6.318 1.00 . A A . 672 LYS CG 1 1 4 7145 1 1 94 LYS H H 4.613 14.908 -2.473 1.00 . A A . 672 LYS H 1 1 4 7146 1 1 94 LYS HA H 5.662 17.083 -4.103 1.00 . A A . 672 LYS HA 1 1 4 7147 1 1 94 LYS HB2 H 6.689 14.888 -4.354 1.00 . A A . 672 LYS HB2 1 1 4 7148 1 1 94 LYS HB3 H 5.131 14.173 -4.702 1.00 . A A . 672 LYS HB3 1 1 4 7149 1 1 94 LYS HD2 H 6.937 16.610 -7.678 1.00 . A A . 672 LYS HD2 1 1 4 7150 1 1 94 LYS HD3 H 6.553 17.341 -6.121 1.00 . A A . 672 LYS HD3 1 1 4 7151 1 1 94 LYS HE2 H 8.312 16.018 -5.060 1.00 . A A . 672 LYS HE2 1 1 4 7152 1 1 94 LYS HE3 H 8.664 15.236 -6.599 1.00 . A A . 672 LYS HE3 1 1 4 7153 1 1 94 LYS HG2 H 6.360 14.395 -6.755 1.00 . A A . 672 LYS HG2 1 1 4 7154 1 1 94 LYS HG3 H 4.999 15.505 -6.772 1.00 . A A . 672 LYS HG3 1 1 4 7155 1 1 94 LYS HZ1 H 9.259 17.413 -7.489 1.00 . A A . 672 LYS HZ1 1 1 4 7156 1 1 94 LYS HZ2 H 10.225 16.974 -6.176 1.00 . A A . 672 LYS HZ2 1 1 4 7157 1 1 94 LYS HZ3 H 9.006 18.130 -5.989 1.00 . A A . 672 LYS HZ3 1 1 4 7158 1 1 94 LYS N N 4.786 15.846 -2.698 1.00 . A A . 672 LYS N 1 1 4 7159 1 1 94 LYS NZ N 9.262 17.242 -6.463 1.00 . A A . 672 LYS NZ 1 1 4 7160 1 1 94 LYS O O 3.536 17.608 -5.343 1.00 . A A . 672 LYS O 1 1 4 7161 1 1 95 ARG C C 0.596 16.709 -4.748 1.00 . A A . 673 ARG C 1 1 4 7162 1 1 95 ARG CA C 1.508 15.696 -5.425 1.00 . A A . 673 ARG CA 1 1 4 7163 1 1 95 ARG CB C 0.799 14.333 -5.467 1.00 . A A . 673 ARG CB 1 1 4 7164 1 1 95 ARG CD C 2.042 13.447 -7.493 1.00 . A A . 673 ARG CD 1 1 4 7165 1 1 95 ARG CG C 1.626 13.196 -6.055 1.00 . A A . 673 ARG CG 1 1 4 7166 1 1 95 ARG CZ C 3.480 12.306 -9.176 1.00 . A A . 673 ARG CZ 1 1 4 7167 1 1 95 ARG H H 2.973 14.783 -4.184 1.00 . A A . 673 ARG H 1 1 4 7168 1 1 95 ARG HA H 1.704 16.015 -6.438 1.00 . A A . 673 ARG HA 1 1 4 7169 1 1 95 ARG HB2 H 0.532 14.056 -4.458 1.00 . A A . 673 ARG HB2 1 1 4 7170 1 1 95 ARG HB3 H -0.106 14.432 -6.046 1.00 . A A . 673 ARG HB3 1 1 4 7171 1 1 95 ARG HD2 H 1.159 13.477 -8.116 1.00 . A A . 673 ARG HD2 1 1 4 7172 1 1 95 ARG HD3 H 2.562 14.391 -7.549 1.00 . A A . 673 ARG HD3 1 1 4 7173 1 1 95 ARG HE H 3.159 11.676 -7.317 1.00 . A A . 673 ARG HE 1 1 4 7174 1 1 95 ARG HG2 H 2.519 13.077 -5.460 1.00 . A A . 673 ARG HG2 1 1 4 7175 1 1 95 ARG HG3 H 1.044 12.287 -6.008 1.00 . A A . 673 ARG HG3 1 1 4 7176 1 1 95 ARG HH11 H 2.507 13.925 -9.977 1.00 . A A . 673 ARG HH11 1 1 4 7177 1 1 95 ARG HH12 H 3.567 13.143 -11.047 1.00 . A A . 673 ARG HH12 1 1 4 7178 1 1 95 ARG HH21 H 4.544 10.674 -8.689 1.00 . A A . 673 ARG HH21 1 1 4 7179 1 1 95 ARG HH22 H 4.789 11.197 -10.309 1.00 . A A . 673 ARG HH22 1 1 4 7180 1 1 95 ARG N N 2.785 15.587 -4.723 1.00 . A A . 673 ARG N 1 1 4 7181 1 1 95 ARG NE N 2.930 12.384 -7.968 1.00 . A A . 673 ARG NE 1 1 4 7182 1 1 95 ARG NH1 N 3.164 13.183 -10.128 1.00 . A A . 673 ARG NH1 1 1 4 7183 1 1 95 ARG NH2 N 4.332 11.331 -9.426 1.00 . A A . 673 ARG NH2 1 1 4 7184 1 1 95 ARG O O -0.254 17.318 -5.392 1.00 . A A . 673 ARG O 1 1 4 7185 1 1 96 GLY C C -1.232 17.043 -2.074 1.00 . A A . 674 GLY C 1 1 4 7186 1 1 96 GLY CA C -0.077 17.780 -2.701 1.00 . A A . 674 GLY CA 1 1 4 7187 1 1 96 GLY H H 1.459 16.366 -2.971 1.00 . A A . 674 GLY H 1 1 4 7188 1 1 96 GLY HA2 H 0.512 18.251 -1.927 1.00 . A A . 674 GLY HA2 1 1 4 7189 1 1 96 GLY HA3 H -0.466 18.534 -3.370 1.00 . A A . 674 GLY HA3 1 1 4 7190 1 1 96 GLY N N 0.762 16.866 -3.449 1.00 . A A . 674 GLY N 1 1 4 7191 1 1 96 GLY O O -1.931 17.564 -1.190 1.00 . A A . 674 GLY O 1 1 4 7192 1 1 97 MET C C -1.985 13.521 -2.116 1.00 . A A . 675 MET C 1 1 4 7193 1 1 97 MET CA C -2.456 14.949 -2.057 1.00 . A A . 675 MET CA 1 1 4 7194 1 1 97 MET CB C -3.775 15.143 -2.834 1.00 . A A . 675 MET CB 1 1 4 7195 1 1 97 MET CE C -5.480 17.043 -4.770 1.00 . A A . 675 MET CE 1 1 4 7196 1 1 97 MET CG C -3.662 14.965 -4.342 1.00 . A A . 675 MET CG 1 1 4 7197 1 1 97 MET H H -0.822 15.479 -3.224 1.00 . A A . 675 MET H 1 1 4 7198 1 1 97 MET HA H -2.622 15.195 -1.020 1.00 . A A . 675 MET HA 1 1 4 7199 1 1 97 MET HB2 H -4.492 14.428 -2.458 1.00 . A A . 675 MET HB2 1 1 4 7200 1 1 97 MET HB3 H -4.172 16.120 -2.624 1.00 . A A . 675 MET HB3 1 1 4 7201 1 1 97 MET HE1 H -6.378 17.402 -5.253 1.00 . A A . 675 MET HE1 1 1 4 7202 1 1 97 MET HE2 H -4.637 17.634 -5.097 1.00 . A A . 675 MET HE2 1 1 4 7203 1 1 97 MET HE3 H -5.591 17.139 -3.700 1.00 . A A . 675 MET HE3 1 1 4 7204 1 1 97 MET HG2 H -2.899 15.631 -4.716 1.00 . A A . 675 MET HG2 1 1 4 7205 1 1 97 MET HG3 H -3.377 13.943 -4.546 1.00 . A A . 675 MET HG3 1 1 4 7206 1 1 97 MET N N -1.423 15.823 -2.532 1.00 . A A . 675 MET N 1 1 4 7207 1 1 97 MET O O -1.217 13.137 -3.014 1.00 . A A . 675 MET O 1 1 4 7208 1 1 97 MET SD S -5.210 15.317 -5.206 1.00 . A A . 675 MET SD 1 1 4 7209 1 1 98 ILE C C -3.244 10.488 -1.265 1.00 . A A . 676 ILE C 1 1 4 7210 1 1 98 ILE CA C -2.043 11.407 -1.013 1.00 . A A . 676 ILE CA 1 1 4 7211 1 1 98 ILE CB C -1.412 11.161 0.393 1.00 . A A . 676 ILE CB 1 1 4 7212 1 1 98 ILE CD1 C -0.311 9.316 1.794 1.00 . A A . 676 ILE CD1 1 1 4 7213 1 1 98 ILE CG1 C -1.126 9.673 0.581 1.00 . A A . 676 ILE CG1 1 1 4 7214 1 1 98 ILE CG2 C -2.321 11.704 1.493 1.00 . A A . 676 ILE CG2 1 1 4 7215 1 1 98 ILE H H -3.054 13.131 -0.512 1.00 . A A . 676 ILE H 1 1 4 7216 1 1 98 ILE HA H -1.289 11.203 -1.758 1.00 . A A . 676 ILE HA 1 1 4 7217 1 1 98 ILE HB H -0.483 11.709 0.441 1.00 . A A . 676 ILE HB 1 1 4 7218 1 1 98 ILE HD11 H 0.621 9.863 1.790 1.00 . A A . 676 ILE HD11 1 1 4 7219 1 1 98 ILE HD12 H -0.087 8.261 1.712 1.00 . A A . 676 ILE HD12 1 1 4 7220 1 1 98 ILE HD13 H -0.866 9.497 2.699 1.00 . A A . 676 ILE HD13 1 1 4 7221 1 1 98 ILE HG12 H -2.068 9.150 0.655 1.00 . A A . 676 ILE HG12 1 1 4 7222 1 1 98 ILE HG13 H -0.605 9.330 -0.297 1.00 . A A . 676 ILE HG13 1 1 4 7223 1 1 98 ILE HG21 H -3.249 11.159 1.418 1.00 . A A . 676 ILE HG21 1 1 4 7224 1 1 98 ILE HG22 H -2.525 12.760 1.350 1.00 . A A . 676 ILE HG22 1 1 4 7225 1 1 98 ILE HG23 H -1.880 11.541 2.462 1.00 . A A . 676 ILE HG23 1 1 4 7226 1 1 98 ILE N N -2.415 12.766 -1.167 1.00 . A A . 676 ILE N 1 1 4 7227 1 1 98 ILE O O -4.342 10.745 -0.807 1.00 . A A . 676 ILE O 1 1 4 7228 1 1 99 GLN C C -3.902 7.220 -1.568 1.00 . A A . 677 GLN C 1 1 4 7229 1 1 99 GLN CA C -4.060 8.503 -2.365 1.00 . A A . 677 GLN CA 1 1 4 7230 1 1 99 GLN CB C -3.992 8.212 -3.858 1.00 . A A . 677 GLN CB 1 1 4 7231 1 1 99 GLN CD C -5.001 7.044 -5.853 1.00 . A A . 677 GLN CD 1 1 4 7232 1 1 99 GLN CG C -5.020 7.216 -4.351 1.00 . A A . 677 GLN CG 1 1 4 7233 1 1 99 GLN H H -2.104 9.340 -2.326 1.00 . A A . 677 GLN H 1 1 4 7234 1 1 99 GLN HA H -5.017 8.945 -2.139 1.00 . A A . 677 GLN HA 1 1 4 7235 1 1 99 GLN HB2 H -4.118 9.136 -4.398 1.00 . A A . 677 GLN HB2 1 1 4 7236 1 1 99 GLN HB3 H -3.011 7.819 -4.078 1.00 . A A . 677 GLN HB3 1 1 4 7237 1 1 99 GLN HE21 H -4.459 8.939 -6.113 1.00 . A A . 677 GLN HE21 1 1 4 7238 1 1 99 GLN HE22 H -4.669 8.016 -7.545 1.00 . A A . 677 GLN HE22 1 1 4 7239 1 1 99 GLN HG2 H -4.811 6.260 -3.895 1.00 . A A . 677 GLN HG2 1 1 4 7240 1 1 99 GLN HG3 H -6.003 7.543 -4.047 1.00 . A A . 677 GLN HG3 1 1 4 7241 1 1 99 GLN N N -3.021 9.454 -2.009 1.00 . A A . 677 GLN N 1 1 4 7242 1 1 99 GLN NE2 N -4.675 8.096 -6.568 1.00 . A A . 677 GLN NE2 1 1 4 7243 1 1 99 GLN O O -2.819 6.691 -1.466 1.00 . A A . 677 GLN O 1 1 4 7244 1 1 99 GLN OE1 O -5.300 5.973 -6.362 1.00 . A A . 677 GLN OE1 1 1 4 7245 1 1 100 LEU C C -5.937 4.552 -0.701 1.00 . A A . 678 LEU C 1 1 4 7246 1 1 100 LEU CA C -4.906 5.535 -0.205 1.00 . A A . 678 LEU CA 1 1 4 7247 1 1 100 LEU CB C -5.215 5.809 1.295 1.00 . A A . 678 LEU CB 1 1 4 7248 1 1 100 LEU CD1 C -2.949 6.707 1.931 1.00 . A A . 678 LEU CD1 1 1 4 7249 1 1 100 LEU CD2 C -4.867 8.311 1.571 1.00 . A A . 678 LEU CD2 1 1 4 7250 1 1 100 LEU CG C -4.442 6.915 2.030 1.00 . A A . 678 LEU CG 1 1 4 7251 1 1 100 LEU H H -5.831 7.194 -1.102 1.00 . A A . 678 LEU H 1 1 4 7252 1 1 100 LEU HA H -3.919 5.106 -0.285 1.00 . A A . 678 LEU HA 1 1 4 7253 1 1 100 LEU HB2 H -6.267 6.002 1.421 1.00 . A A . 678 LEU HB2 1 1 4 7254 1 1 100 LEU HB3 H -4.977 4.879 1.794 1.00 . A A . 678 LEU HB3 1 1 4 7255 1 1 100 LEU HD11 H -2.693 5.752 2.364 1.00 . A A . 678 LEU HD11 1 1 4 7256 1 1 100 LEU HD12 H -2.433 7.494 2.460 1.00 . A A . 678 LEU HD12 1 1 4 7257 1 1 100 LEU HD13 H -2.658 6.722 0.891 1.00 . A A . 678 LEU HD13 1 1 4 7258 1 1 100 LEU HD21 H -5.918 8.453 1.773 1.00 . A A . 678 LEU HD21 1 1 4 7259 1 1 100 LEU HD22 H -4.708 8.400 0.507 1.00 . A A . 678 LEU HD22 1 1 4 7260 1 1 100 LEU HD23 H -4.296 9.072 2.081 1.00 . A A . 678 LEU HD23 1 1 4 7261 1 1 100 LEU HG H -4.682 6.823 3.080 1.00 . A A . 678 LEU HG 1 1 4 7262 1 1 100 LEU N N -4.965 6.734 -1.003 1.00 . A A . 678 LEU N 1 1 4 7263 1 1 100 LEU O O -7.110 4.905 -0.859 1.00 . A A . 678 LEU O 1 1 4 7264 1 1 101 ILE C C -6.519 1.400 -0.103 1.00 . A A . 679 ILE C 1 1 4 7265 1 1 101 ILE CA C -6.444 2.308 -1.300 1.00 . A A . 679 ILE CA 1 1 4 7266 1 1 101 ILE CB C -6.072 1.460 -2.582 1.00 . A A . 679 ILE CB 1 1 4 7267 1 1 101 ILE CD1 C -4.984 3.340 -3.995 1.00 . A A . 679 ILE CD1 1 1 4 7268 1 1 101 ILE CG1 C -6.076 2.302 -3.884 1.00 . A A . 679 ILE CG1 1 1 4 7269 1 1 101 ILE CG2 C -7.032 0.285 -2.742 1.00 . A A . 679 ILE CG2 1 1 4 7270 1 1 101 ILE H H -4.557 3.156 -0.928 1.00 . A A . 679 ILE H 1 1 4 7271 1 1 101 ILE HA H -7.413 2.768 -1.433 1.00 . A A . 679 ILE HA 1 1 4 7272 1 1 101 ILE HB H -5.085 1.052 -2.426 1.00 . A A . 679 ILE HB 1 1 4 7273 1 1 101 ILE HD11 H -5.095 3.875 -4.925 1.00 . A A . 679 ILE HD11 1 1 4 7274 1 1 101 ILE HD12 H -4.026 2.845 -3.970 1.00 . A A . 679 ILE HD12 1 1 4 7275 1 1 101 ILE HD13 H -5.062 4.023 -3.161 1.00 . A A . 679 ILE HD13 1 1 4 7276 1 1 101 ILE HG12 H -5.965 1.638 -4.729 1.00 . A A . 679 ILE HG12 1 1 4 7277 1 1 101 ILE HG13 H -7.028 2.803 -3.967 1.00 . A A . 679 ILE HG13 1 1 4 7278 1 1 101 ILE HG21 H -6.769 -0.302 -3.611 1.00 . A A . 679 ILE HG21 1 1 4 7279 1 1 101 ILE HG22 H -8.030 0.679 -2.857 1.00 . A A . 679 ILE HG22 1 1 4 7280 1 1 101 ILE HG23 H -7.000 -0.335 -1.857 1.00 . A A . 679 ILE HG23 1 1 4 7281 1 1 101 ILE N N -5.521 3.355 -0.971 1.00 . A A . 679 ILE N 1 1 4 7282 1 1 101 ILE O O -5.513 0.793 0.286 1.00 . A A . 679 ILE O 1 1 4 7283 1 1 102 VAL C C -9.020 -0.443 1.421 1.00 . A A . 680 VAL C 1 1 4 7284 1 1 102 VAL CA C -7.885 0.530 1.667 1.00 . A A . 680 VAL CA 1 1 4 7285 1 1 102 VAL CB C -8.188 1.404 2.916 1.00 . A A . 680 VAL CB 1 1 4 7286 1 1 102 VAL CG1 C -6.958 2.185 3.334 1.00 . A A . 680 VAL CG1 1 1 4 7287 1 1 102 VAL CG2 C -9.334 2.362 2.640 1.00 . A A . 680 VAL CG2 1 1 4 7288 1 1 102 VAL H H -8.424 1.835 0.116 1.00 . A A . 680 VAL H 1 1 4 7289 1 1 102 VAL HA H -6.971 -0.027 1.853 1.00 . A A . 680 VAL HA 1 1 4 7290 1 1 102 VAL HB H -8.476 0.753 3.729 1.00 . A A . 680 VAL HB 1 1 4 7291 1 1 102 VAL HG11 H -7.199 2.798 4.189 1.00 . A A . 680 VAL HG11 1 1 4 7292 1 1 102 VAL HG12 H -6.631 2.810 2.517 1.00 . A A . 680 VAL HG12 1 1 4 7293 1 1 102 VAL HG13 H -6.174 1.489 3.594 1.00 . A A . 680 VAL HG13 1 1 4 7294 1 1 102 VAL HG21 H -10.219 1.800 2.386 1.00 . A A . 680 VAL HG21 1 1 4 7295 1 1 102 VAL HG22 H -9.069 3.011 1.818 1.00 . A A . 680 VAL HG22 1 1 4 7296 1 1 102 VAL HG23 H -9.519 2.956 3.525 1.00 . A A . 680 VAL HG23 1 1 4 7297 1 1 102 VAL N N -7.664 1.334 0.489 1.00 . A A . 680 VAL N 1 1 4 7298 1 1 102 VAL O O -9.908 -0.183 0.594 1.00 . A A . 680 VAL O 1 1 4 7299 1 1 103 ALA C C -10.759 -2.813 3.180 1.00 . A A . 681 ALA C 1 1 4 7300 1 1 103 ALA CA C -9.964 -2.574 1.916 1.00 . A A . 681 ALA CA 1 1 4 7301 1 1 103 ALA CB C -9.273 -3.857 1.490 1.00 . A A . 681 ALA CB 1 1 4 7302 1 1 103 ALA H H -8.291 -1.655 2.782 1.00 . A A . 681 ALA H 1 1 4 7303 1 1 103 ALA HA H -10.627 -2.283 1.114 1.00 . A A . 681 ALA HA 1 1 4 7304 1 1 103 ALA HB1 H -8.699 -3.676 0.591 1.00 . A A . 681 ALA HB1 1 1 4 7305 1 1 103 ALA HB2 H -10.009 -4.624 1.299 1.00 . A A . 681 ALA HB2 1 1 4 7306 1 1 103 ALA HB3 H -8.606 -4.187 2.271 1.00 . A A . 681 ALA HB3 1 1 4 7307 1 1 103 ALA N N -8.993 -1.543 2.103 1.00 . A A . 681 ALA N 1 1 4 7308 1 1 103 ALA O O -10.189 -3.079 4.244 1.00 . A A . 681 ALA O 1 1 4 7309 1 1 104 ARG C C -13.594 -4.390 3.949 1.00 . A A . 682 ARG C 1 1 4 7310 1 1 104 ARG CA C -12.953 -3.039 4.172 1.00 . A A . 682 ARG CA 1 1 4 7311 1 1 104 ARG CB C -14.111 -1.992 4.253 1.00 . A A . 682 ARG CB 1 1 4 7312 1 1 104 ARG CD C -16.380 -1.449 3.144 1.00 . A A . 682 ARG CD 1 1 4 7313 1 1 104 ARG CG C -14.950 -1.968 2.980 1.00 . A A . 682 ARG CG 1 1 4 7314 1 1 104 ARG CZ C -17.147 0.902 2.924 1.00 . A A . 682 ARG CZ 1 1 4 7315 1 1 104 ARG H H -12.430 -2.604 2.156 1.00 . A A . 682 ARG H 1 1 4 7316 1 1 104 ARG HA H -12.391 -3.033 5.094 1.00 . A A . 682 ARG HA 1 1 4 7317 1 1 104 ARG HB2 H -14.753 -2.240 5.086 1.00 . A A . 682 ARG HB2 1 1 4 7318 1 1 104 ARG HB3 H -13.693 -1.007 4.405 1.00 . A A . 682 ARG HB3 1 1 4 7319 1 1 104 ARG HD2 H -16.884 -1.545 2.195 1.00 . A A . 682 ARG HD2 1 1 4 7320 1 1 104 ARG HD3 H -16.869 -2.097 3.856 1.00 . A A . 682 ARG HD3 1 1 4 7321 1 1 104 ARG HE H -16.118 0.075 4.496 1.00 . A A . 682 ARG HE 1 1 4 7322 1 1 104 ARG HG2 H -14.453 -1.359 2.241 1.00 . A A . 682 ARG HG2 1 1 4 7323 1 1 104 ARG HG3 H -14.984 -2.981 2.624 1.00 . A A . 682 ARG HG3 1 1 4 7324 1 1 104 ARG HH11 H -17.346 -0.119 1.109 1.00 . A A . 682 ARG HH11 1 1 4 7325 1 1 104 ARG HH12 H -18.029 1.415 1.138 1.00 . A A . 682 ARG HH12 1 1 4 7326 1 1 104 ARG HH21 H -17.123 2.286 4.465 1.00 . A A . 682 ARG HH21 1 1 4 7327 1 1 104 ARG HH22 H -17.898 2.810 3.050 1.00 . A A . 682 ARG HH22 1 1 4 7328 1 1 104 ARG N N -12.064 -2.785 3.049 1.00 . A A . 682 ARG N 1 1 4 7329 1 1 104 ARG NE N -16.487 -0.066 3.595 1.00 . A A . 682 ARG NE 1 1 4 7330 1 1 104 ARG NH1 N -17.520 0.719 1.654 1.00 . A A . 682 ARG NH1 1 1 4 7331 1 1 104 ARG NH2 N -17.398 2.077 3.522 1.00 . A A . 682 ARG NH2 1 1 4 7332 1 1 104 ARG O O -13.868 -4.769 2.797 1.00 . A A . 682 ARG O 1 1 4 7333 1 1 105 ARG C C -15.974 -6.112 5.157 1.00 . A A . 683 ARG C 1 1 4 7334 1 1 105 ARG CA C -14.526 -6.363 4.882 1.00 . A A . 683 ARG CA 1 1 4 7335 1 1 105 ARG CB C -14.002 -7.458 5.800 1.00 . A A . 683 ARG CB 1 1 4 7336 1 1 105 ARG CD C -12.187 -9.049 6.392 1.00 . A A . 683 ARG CD 1 1 4 7337 1 1 105 ARG CG C -12.590 -7.895 5.504 1.00 . A A . 683 ARG CG 1 1 4 7338 1 1 105 ARG CZ C -12.672 -11.489 6.428 1.00 . A A . 683 ARG CZ 1 1 4 7339 1 1 105 ARG H H -13.460 -4.854 5.878 1.00 . A A . 683 ARG H 1 1 4 7340 1 1 105 ARG HA H -14.437 -6.685 3.856 1.00 . A A . 683 ARG HA 1 1 4 7341 1 1 105 ARG HB2 H -14.042 -7.111 6.821 1.00 . A A . 683 ARG HB2 1 1 4 7342 1 1 105 ARG HB3 H -14.649 -8.317 5.705 1.00 . A A . 683 ARG HB3 1 1 4 7343 1 1 105 ARG HD2 H -11.169 -9.326 6.160 1.00 . A A . 683 ARG HD2 1 1 4 7344 1 1 105 ARG HD3 H -12.248 -8.735 7.425 1.00 . A A . 683 ARG HD3 1 1 4 7345 1 1 105 ARG HE H -13.969 -10.036 5.895 1.00 . A A . 683 ARG HE 1 1 4 7346 1 1 105 ARG HG2 H -12.527 -8.208 4.471 1.00 . A A . 683 ARG HG2 1 1 4 7347 1 1 105 ARG HG3 H -11.921 -7.065 5.673 1.00 . A A . 683 ARG HG3 1 1 4 7348 1 1 105 ARG HH11 H -10.766 -11.011 6.975 1.00 . A A . 683 ARG HH11 1 1 4 7349 1 1 105 ARG HH12 H -11.105 -12.677 7.003 1.00 . A A . 683 ARG HH12 1 1 4 7350 1 1 105 ARG HH21 H -14.469 -12.347 5.920 1.00 . A A . 683 ARG HH21 1 1 4 7351 1 1 105 ARG HH22 H -13.275 -13.453 6.396 1.00 . A A . 683 ARG HH22 1 1 4 7352 1 1 105 ARG N N -13.799 -5.131 4.998 1.00 . A A . 683 ARG N 1 1 4 7353 1 1 105 ARG NE N -13.054 -10.230 6.202 1.00 . A A . 683 ARG NE 1 1 4 7354 1 1 105 ARG NH1 N -11.432 -11.744 6.832 1.00 . A A . 683 ARG NH1 1 1 4 7355 1 1 105 ARG NH2 N -13.527 -12.492 6.236 1.00 . A A . 683 ARG NH2 1 1 4 7356 1 1 105 ARG O O -16.322 -5.349 6.062 1.00 . A A . 683 ARG O 1 1 4 7357 1 1 106 ILE C C -18.707 -7.583 5.550 1.00 . A A . 684 ILE C 1 1 4 7358 1 1 106 ILE CA C -18.221 -6.572 4.547 1.00 . A A . 684 ILE CA 1 1 4 7359 1 1 106 ILE CB C -19.036 -6.699 3.206 1.00 . A A . 684 ILE CB 1 1 4 7360 1 1 106 ILE CD1 C -17.357 -5.784 1.555 1.00 . A A . 684 ILE CD1 1 1 4 7361 1 1 106 ILE CG1 C -18.680 -5.617 2.189 1.00 . A A . 684 ILE CG1 1 1 4 7362 1 1 106 ILE CG2 C -20.512 -6.665 3.442 1.00 . A A . 684 ILE CG2 1 1 4 7363 1 1 106 ILE H H -16.460 -7.331 3.696 1.00 . A A . 684 ILE H 1 1 4 7364 1 1 106 ILE HA H -18.378 -5.586 4.960 1.00 . A A . 684 ILE HA 1 1 4 7365 1 1 106 ILE HB H -18.798 -7.659 2.775 1.00 . A A . 684 ILE HB 1 1 4 7366 1 1 106 ILE HD11 H -17.389 -6.745 1.065 1.00 . A A . 684 ILE HD11 1 1 4 7367 1 1 106 ILE HD12 H -16.604 -5.764 2.326 1.00 . A A . 684 ILE HD12 1 1 4 7368 1 1 106 ILE HD13 H -17.214 -5.002 0.827 1.00 . A A . 684 ILE HD13 1 1 4 7369 1 1 106 ILE HG12 H -19.415 -5.629 1.400 1.00 . A A . 684 ILE HG12 1 1 4 7370 1 1 106 ILE HG13 H -18.704 -4.654 2.676 1.00 . A A . 684 ILE HG13 1 1 4 7371 1 1 106 ILE HG21 H -20.944 -6.693 2.453 1.00 . A A . 684 ILE HG21 1 1 4 7372 1 1 106 ILE HG22 H -20.764 -5.734 3.923 1.00 . A A . 684 ILE HG22 1 1 4 7373 1 1 106 ILE HG23 H -20.808 -7.520 4.031 1.00 . A A . 684 ILE HG23 1 1 4 7374 1 1 106 ILE N N -16.813 -6.727 4.387 1.00 . A A . 684 ILE N 1 1 4 7375 1 1 106 ILE O O -18.712 -8.791 5.293 1.00 . A A . 684 ILE O 1 1 4 7376 1 1 107 SER C C -20.789 -7.198 8.282 1.00 . A A . 685 SER C 1 1 4 7377 1 1 107 SER CA C -19.554 -7.891 7.745 1.00 . A A . 685 SER CA 1 1 4 7378 1 1 107 SER CB C -18.485 -8.082 8.847 1.00 . A A . 685 SER CB 1 1 4 7379 1 1 107 SER H H -18.918 -6.134 6.842 1.00 . A A . 685 SER H 1 1 4 7380 1 1 107 SER HA H -19.832 -8.854 7.343 1.00 . A A . 685 SER HA 1 1 4 7381 1 1 107 SER HB2 H -17.608 -8.544 8.417 1.00 . A A . 685 SER HB2 1 1 4 7382 1 1 107 SER HB3 H -18.218 -7.117 9.251 1.00 . A A . 685 SER HB3 1 1 4 7383 1 1 107 SER HG H -18.725 -8.485 10.740 1.00 . A A . 685 SER HG 1 1 4 7384 1 1 107 SER N N -19.036 -7.095 6.694 1.00 . A A . 685 SER N 1 1 4 7385 1 1 107 SER O O -21.911 -7.685 8.091 1.00 . A A . 685 SER O 1 1 4 7386 1 1 107 SER OG O -18.958 -8.907 9.903 1.00 . A A . 685 SER OG 1 1 4 7387 1 1 108 ARG C C -22.399 -5.974 10.579 1.00 . A A . 686 ARG C 1 1 4 7388 1 1 108 ARG CA C -21.652 -5.193 9.486 1.00 . A A . 686 ARG CA 1 1 4 7389 1 1 108 ARG CB C -22.631 -4.713 8.392 1.00 . A A . 686 ARG CB 1 1 4 7390 1 1 108 ARG CD C -22.980 -3.497 6.214 1.00 . A A . 686 ARG CD 1 1 4 7391 1 1 108 ARG CG C -21.978 -3.873 7.294 1.00 . A A . 686 ARG CG 1 1 4 7392 1 1 108 ARG CZ C -22.891 -2.564 3.890 1.00 . A A . 686 ARG CZ 1 1 4 7393 1 1 108 ARG H H -19.660 -5.673 8.963 1.00 . A A . 686 ARG H 1 1 4 7394 1 1 108 ARG HA H -21.188 -4.332 9.946 1.00 . A A . 686 ARG HA 1 1 4 7395 1 1 108 ARG HB2 H -23.072 -5.584 7.932 1.00 . A A . 686 ARG HB2 1 1 4 7396 1 1 108 ARG HB3 H -23.418 -4.133 8.850 1.00 . A A . 686 ARG HB3 1 1 4 7397 1 1 108 ARG HD2 H -23.395 -4.404 5.801 1.00 . A A . 686 ARG HD2 1 1 4 7398 1 1 108 ARG HD3 H -23.769 -2.908 6.658 1.00 . A A . 686 ARG HD3 1 1 4 7399 1 1 108 ARG HE H -21.499 -2.300 5.341 1.00 . A A . 686 ARG HE 1 1 4 7400 1 1 108 ARG HG2 H -21.581 -2.970 7.732 1.00 . A A . 686 ARG HG2 1 1 4 7401 1 1 108 ARG HG3 H -21.175 -4.441 6.847 1.00 . A A . 686 ARG HG3 1 1 4 7402 1 1 108 ARG HH11 H -24.578 -3.687 4.233 1.00 . A A . 686 ARG HH11 1 1 4 7403 1 1 108 ARG HH12 H -24.470 -3.031 2.670 1.00 . A A . 686 ARG HH12 1 1 4 7404 1 1 108 ARG HH21 H -21.364 -1.403 3.166 1.00 . A A . 686 ARG HH21 1 1 4 7405 1 1 108 ARG HH22 H -22.590 -1.715 2.046 1.00 . A A . 686 ARG HH22 1 1 4 7406 1 1 108 ARG N N -20.577 -6.011 8.899 1.00 . A A . 686 ARG N 1 1 4 7407 1 1 108 ARG NE N -22.362 -2.721 5.121 1.00 . A A . 686 ARG NE 1 1 4 7408 1 1 108 ARG NH1 N -24.056 -3.131 3.578 1.00 . A A . 686 ARG NH1 1 1 4 7409 1 1 108 ARG NH2 N -22.246 -1.847 2.978 1.00 . A A . 686 ARG NH2 1 1 4 7410 1 1 108 ARG O O -22.020 -7.108 10.907 1.00 . A A . 686 ARG O 1 1 4 7411 1 1 109 CYS C C -23.602 -6.272 13.528 1.00 . A A . 687 CYS C 1 1 4 7412 1 1 109 CYS CA C -24.306 -5.968 12.187 1.00 . A A . 687 CYS CA 1 1 4 7413 1 1 109 CYS CB C -24.990 -7.226 11.624 1.00 . A A . 687 CYS CB 1 1 4 7414 1 1 109 CYS H H -23.595 -4.409 10.929 1.00 . A A . 687 CYS H 1 1 4 7415 1 1 109 CYS HA H -25.075 -5.240 12.403 1.00 . A A . 687 CYS HA 1 1 4 7416 1 1 109 CYS HB2 H -24.239 -7.966 11.390 1.00 . A A . 687 CYS HB2 1 1 4 7417 1 1 109 CYS HB3 H -25.664 -7.628 12.369 1.00 . A A . 687 CYS HB3 1 1 4 7418 1 1 109 CYS HG H -25.134 -7.218 9.111 1.00 . A A . 687 CYS HG 1 1 4 7419 1 1 109 CYS N N -23.418 -5.344 11.171 1.00 . A A . 687 CYS N 1 1 4 7420 1 1 109 CYS O O -24.060 -5.843 14.583 1.00 . A A . 687 CYS O 1 1 4 7421 1 1 109 CYS SG S -25.947 -6.928 10.117 1.00 . A A . 687 CYS SG 1 1 4 7422 1 1 110 ASN C C -20.951 -6.220 15.174 1.00 . A A . 688 ASN C 1 1 4 7423 1 1 110 ASN CA C -21.766 -7.382 14.654 1.00 . A A . 688 ASN CA 1 1 4 7424 1 1 110 ASN CB C -20.854 -8.587 14.356 1.00 . A A . 688 ASN CB 1 1 4 7425 1 1 110 ASN CG C -21.626 -9.847 14.022 1.00 . A A . 688 ASN CG 1 1 4 7426 1 1 110 ASN H H -22.211 -7.283 12.581 1.00 . A A . 688 ASN H 1 1 4 7427 1 1 110 ASN HA H -22.477 -7.672 15.413 1.00 . A A . 688 ASN HA 1 1 4 7428 1 1 110 ASN HB2 H -20.228 -8.349 13.510 1.00 . A A . 688 ASN HB2 1 1 4 7429 1 1 110 ASN HB3 H -20.234 -8.781 15.218 1.00 . A A . 688 ASN HB3 1 1 4 7430 1 1 110 ASN HD21 H -20.183 -10.462 12.812 1.00 . A A . 688 ASN HD21 1 1 4 7431 1 1 110 ASN HD22 H -21.553 -11.492 12.933 1.00 . A A . 688 ASN HD22 1 1 4 7432 1 1 110 ASN N N -22.515 -7.000 13.473 1.00 . A A . 688 ASN N 1 1 4 7433 1 1 110 ASN ND2 N -21.067 -10.676 13.182 1.00 . A A . 688 ASN ND2 1 1 4 7434 1 1 110 ASN O O -21.175 -5.743 16.294 1.00 . A A . 688 ASN O 1 1 4 7435 1 1 110 ASN OD1 O -22.723 -10.066 14.523 1.00 . A A . 688 ASN OD1 1 1 4 7436 1 1 111 GLU C C -18.684 -3.951 13.513 1.00 . A A . 689 GLU C 1 1 4 7437 1 1 111 GLU CA C -19.169 -4.644 14.774 1.00 . A A . 689 GLU CA 1 1 4 7438 1 1 111 GLU CB C -17.982 -5.186 15.616 1.00 . A A . 689 GLU CB 1 1 4 7439 1 1 111 GLU CD C -16.363 -3.182 15.499 1.00 . A A . 689 GLU CD 1 1 4 7440 1 1 111 GLU CG C -17.137 -4.142 16.371 1.00 . A A . 689 GLU CG 1 1 4 7441 1 1 111 GLU H H -19.873 -6.134 13.485 1.00 . A A . 689 GLU H 1 1 4 7442 1 1 111 GLU HA H -19.752 -3.953 15.366 1.00 . A A . 689 GLU HA 1 1 4 7443 1 1 111 GLU HB2 H -18.374 -5.875 16.349 1.00 . A A . 689 GLU HB2 1 1 4 7444 1 1 111 GLU HB3 H -17.332 -5.734 14.953 1.00 . A A . 689 GLU HB3 1 1 4 7445 1 1 111 GLU HG2 H -17.794 -3.554 16.993 1.00 . A A . 689 GLU HG2 1 1 4 7446 1 1 111 GLU HG3 H -16.443 -4.674 17.006 1.00 . A A . 689 GLU HG3 1 1 4 7447 1 1 111 GLU N N -20.019 -5.751 14.378 1.00 . A A . 689 GLU N 1 1 4 7448 1 1 111 GLU O O -18.906 -4.464 12.397 1.00 . A A . 689 GLU O 1 1 4 7449 1 1 111 GLU OE1 O -15.216 -3.503 15.118 1.00 . A A . 689 GLU OE1 1 1 4 7450 1 1 111 GLU OE2 O -16.882 -2.087 15.203 1.00 . A A . 689 GLU OE2 1 1 4 7451 2 2 1 MET C C 2.233 -15.465 31.655 1.00 . B B . 769 MET C 1 1 4 7452 2 2 1 MET CA C 3.492 -15.690 32.483 1.00 . B B . 769 MET CA 1 1 4 7453 2 2 1 MET CB C 4.585 -16.302 31.605 1.00 . B B . 769 MET CB 1 1 4 7454 2 2 1 MET CE C 8.595 -17.208 32.301 1.00 . B B . 769 MET CE 1 1 4 7455 2 2 1 MET CG C 5.927 -16.456 32.291 1.00 . B B . 769 MET CG 1 1 4 7456 2 2 1 MET H1 H 3.337 -17.510 33.519 1.00 . B B . 769 MET H1 1 1 4 7457 2 2 1 MET HA H 3.840 -14.740 32.857 1.00 . B B . 769 MET HA 1 1 4 7458 2 2 1 MET HB2 H 4.265 -17.275 31.264 1.00 . B B . 769 MET HB2 1 1 4 7459 2 2 1 MET HB3 H 4.723 -15.663 30.745 1.00 . B B . 769 MET HB3 1 1 4 7460 2 2 1 MET HE1 H 8.819 -16.190 32.583 1.00 . B B . 769 MET HE1 1 1 4 7461 2 2 1 MET HE2 H 9.446 -17.633 31.788 1.00 . B B . 769 MET HE2 1 1 4 7462 2 2 1 MET HE3 H 8.381 -17.788 33.187 1.00 . B B . 769 MET HE3 1 1 4 7463 2 2 1 MET HG2 H 6.284 -15.482 32.593 1.00 . B B . 769 MET HG2 1 1 4 7464 2 2 1 MET HG3 H 5.803 -17.078 33.167 1.00 . B B . 769 MET HG3 1 1 4 7465 2 2 1 MET N N 3.211 -16.542 33.630 1.00 . B B . 769 MET N 1 1 4 7466 2 2 1 MET O O 1.575 -16.428 31.224 1.00 . B B . 769 MET O 1 1 4 7467 2 2 1 MET SD S 7.166 -17.219 31.217 1.00 . B B . 769 MET SD 1 1 4 7468 2 2 2 LEU C C 1.139 -12.921 29.539 1.00 . B B . 770 LEU C 1 1 4 7469 2 2 2 LEU CA C 0.721 -13.848 30.667 1.00 . B B . 770 LEU CA 1 1 4 7470 2 2 2 LEU CB C -0.415 -13.187 31.496 1.00 . B B . 770 LEU CB 1 1 4 7471 2 2 2 LEU CD1 C -0.329 -14.504 33.700 1.00 . B B . 770 LEU CD1 1 1 4 7472 2 2 2 LEU CD2 C -2.414 -13.314 33.018 1.00 . B B . 770 LEU CD2 1 1 4 7473 2 2 2 LEU CG C -1.191 -14.055 32.526 1.00 . B B . 770 LEU CG 1 1 4 7474 2 2 2 LEU H H 2.396 -13.506 31.908 1.00 . B B . 770 LEU H 1 1 4 7475 2 2 2 LEU HA H 0.348 -14.761 30.229 1.00 . B B . 770 LEU HA 1 1 4 7476 2 2 2 LEU HB2 H 0.018 -12.357 32.034 1.00 . B B . 770 LEU HB2 1 1 4 7477 2 2 2 LEU HB3 H -1.130 -12.781 30.794 1.00 . B B . 770 LEU HB3 1 1 4 7478 2 2 2 LEU HD11 H -0.917 -15.116 34.366 1.00 . B B . 770 LEU HD11 1 1 4 7479 2 2 2 LEU HD12 H 0.028 -13.638 34.239 1.00 . B B . 770 LEU HD12 1 1 4 7480 2 2 2 LEU HD13 H 0.512 -15.074 33.332 1.00 . B B . 770 LEU HD13 1 1 4 7481 2 2 2 LEU HD21 H -3.067 -13.094 32.187 1.00 . B B . 770 LEU HD21 1 1 4 7482 2 2 2 LEU HD22 H -2.111 -12.390 33.491 1.00 . B B . 770 LEU HD22 1 1 4 7483 2 2 2 LEU HD23 H -2.937 -13.930 33.734 1.00 . B B . 770 LEU HD23 1 1 4 7484 2 2 2 LEU HG H -1.534 -14.946 32.022 1.00 . B B . 770 LEU HG 1 1 4 7485 2 2 2 LEU N N 1.873 -14.215 31.474 1.00 . B B . 770 LEU N 1 1 4 7486 2 2 2 LEU O O 1.620 -11.808 29.779 1.00 . B B . 770 LEU O 1 1 4 7487 2 2 3 ALA C C 0.069 -12.090 26.452 1.00 . B B . 771 ALA C 1 1 4 7488 2 2 3 ALA CA C 1.323 -12.603 27.151 1.00 . B B . 771 ALA CA 1 1 4 7489 2 2 3 ALA CB C 2.163 -13.431 26.192 1.00 . B B . 771 ALA CB 1 1 4 7490 2 2 3 ALA H H 0.615 -14.288 28.209 1.00 . B B . 771 ALA H 1 1 4 7491 2 2 3 ALA HA H 1.912 -11.757 27.477 1.00 . B B . 771 ALA HA 1 1 4 7492 2 2 3 ALA HB1 H 3.063 -13.758 26.689 1.00 . B B . 771 ALA HB1 1 1 4 7493 2 2 3 ALA HB2 H 2.428 -12.826 25.337 1.00 . B B . 771 ALA HB2 1 1 4 7494 2 2 3 ALA HB3 H 1.594 -14.286 25.864 1.00 . B B . 771 ALA HB3 1 1 4 7495 2 2 3 ALA N N 0.979 -13.382 28.324 1.00 . B B . 771 ALA N 1 1 4 7496 2 2 3 ALA O O 0.124 -11.075 25.738 1.00 . B B . 771 ALA O 1 1 4 7497 2 2 4 GLU C C -2.417 -12.800 24.561 1.00 . B B . 772 GLU C 1 1 4 7498 2 2 4 GLU CA C -2.371 -12.476 26.079 1.00 . B B . 772 GLU CA 1 1 4 7499 2 2 4 GLU CB C -2.821 -11.010 26.392 1.00 . B B . 772 GLU CB 1 1 4 7500 2 2 4 GLU CD C -4.615 -9.234 26.138 1.00 . B B . 772 GLU CD 1 1 4 7501 2 2 4 GLU CG C -4.159 -10.614 25.772 1.00 . B B . 772 GLU CG 1 1 4 7502 2 2 4 GLU H H -1.008 -13.578 27.262 1.00 . B B . 772 GLU H 1 1 4 7503 2 2 4 GLU HA H -3.064 -13.159 26.549 1.00 . B B . 772 GLU HA 1 1 4 7504 2 2 4 GLU HB2 H -2.906 -10.895 27.461 1.00 . B B . 772 GLU HB2 1 1 4 7505 2 2 4 GLU HB3 H -2.062 -10.336 26.026 1.00 . B B . 772 GLU HB3 1 1 4 7506 2 2 4 GLU HG2 H -4.075 -10.664 24.698 1.00 . B B . 772 GLU HG2 1 1 4 7507 2 2 4 GLU HG3 H -4.902 -11.324 26.100 1.00 . B B . 772 GLU HG3 1 1 4 7508 2 2 4 GLU N N -1.058 -12.794 26.675 1.00 . B B . 772 GLU N 1 1 4 7509 2 2 4 GLU O O -1.376 -12.861 23.893 1.00 . B B . 772 GLU O 1 1 4 7510 2 2 4 GLU OE1 O -4.020 -8.240 25.640 1.00 . B B . 772 GLU OE1 1 1 4 7511 2 2 4 GLU OE2 O -5.603 -9.117 26.897 1.00 . B B . 772 GLU OE2 1 1 4 7512 2 2 5 LEU C C -3.528 -14.790 22.321 1.00 . B B . 773 LEU C 1 1 4 7513 2 2 5 LEU CA C -3.917 -13.356 22.656 1.00 . B B . 773 LEU CA 1 1 4 7514 2 2 5 LEU CB C -3.273 -12.347 21.677 1.00 . B B . 773 LEU CB 1 1 4 7515 2 2 5 LEU CD1 C -3.018 -10.022 20.755 1.00 . B B . 773 LEU CD1 1 1 4 7516 2 2 5 LEU CD2 C -5.261 -10.801 21.542 1.00 . B B . 773 LEU CD2 1 1 4 7517 2 2 5 LEU CG C -3.756 -10.889 21.764 1.00 . B B . 773 LEU CG 1 1 4 7518 2 2 5 LEU H H -4.396 -12.996 24.672 1.00 . B B . 773 LEU H 1 1 4 7519 2 2 5 LEU HA H -4.991 -13.300 22.548 1.00 . B B . 773 LEU HA 1 1 4 7520 2 2 5 LEU HB2 H -2.218 -12.354 21.901 1.00 . B B . 773 LEU HB2 1 1 4 7521 2 2 5 LEU HB3 H -3.421 -12.704 20.669 1.00 . B B . 773 LEU HB3 1 1 4 7522 2 2 5 LEU HD11 H -1.958 -10.051 20.958 1.00 . B B . 773 LEU HD11 1 1 4 7523 2 2 5 LEU HD12 H -3.371 -9.004 20.832 1.00 . B B . 773 LEU HD12 1 1 4 7524 2 2 5 LEU HD13 H -3.205 -10.390 19.756 1.00 . B B . 773 LEU HD13 1 1 4 7525 2 2 5 LEU HD21 H -5.503 -11.198 20.567 1.00 . B B . 773 LEU HD21 1 1 4 7526 2 2 5 LEU HD22 H -5.569 -9.767 21.595 1.00 . B B . 773 LEU HD22 1 1 4 7527 2 2 5 LEU HD23 H -5.776 -11.370 22.303 1.00 . B B . 773 LEU HD23 1 1 4 7528 2 2 5 LEU HG H -3.529 -10.502 22.746 1.00 . B B . 773 LEU HG 1 1 4 7529 2 2 5 LEU N N -3.638 -13.034 24.054 1.00 . B B . 773 LEU N 1 1 4 7530 2 2 5 LEU O O -3.181 -15.579 23.207 1.00 . B B . 773 LEU O 1 1 4 7531 2 2 6 TYR C C -1.914 -16.522 20.068 1.00 . B B . 774 TYR C 1 1 4 7532 2 2 6 TYR CA C -3.316 -16.454 20.601 1.00 . B B . 774 TYR CA 1 1 4 7533 2 2 6 TYR CB C -4.338 -16.895 19.547 1.00 . B B . 774 TYR CB 1 1 4 7534 2 2 6 TYR CD1 C -5.279 -14.869 18.445 1.00 . B B . 774 TYR CD1 1 1 4 7535 2 2 6 TYR CD2 C -3.781 -16.213 17.192 1.00 . B B . 774 TYR CD2 1 1 4 7536 2 2 6 TYR CE1 C -5.418 -14.008 17.376 1.00 . B B . 774 TYR CE1 1 1 4 7537 2 2 6 TYR CE2 C -3.904 -15.363 16.111 1.00 . B B . 774 TYR CE2 1 1 4 7538 2 2 6 TYR CG C -4.465 -15.973 18.369 1.00 . B B . 774 TYR CG 1 1 4 7539 2 2 6 TYR CZ C -4.728 -14.258 16.208 1.00 . B B . 774 TYR CZ 1 1 4 7540 2 2 6 TYR H H -3.833 -14.449 20.392 1.00 . B B . 774 TYR H 1 1 4 7541 2 2 6 TYR HA H -3.420 -17.095 21.457 1.00 . B B . 774 TYR HA 1 1 4 7542 2 2 6 TYR HB2 H -4.048 -17.861 19.166 1.00 . B B . 774 TYR HB2 1 1 4 7543 2 2 6 TYR HB3 H -5.308 -16.980 20.015 1.00 . B B . 774 TYR HB3 1 1 4 7544 2 2 6 TYR HD1 H -5.787 -14.726 19.388 1.00 . B B . 774 TYR HD1 1 1 4 7545 2 2 6 TYR HD2 H -3.145 -17.085 17.154 1.00 . B B . 774 TYR HD2 1 1 4 7546 2 2 6 TYR HE1 H -6.062 -13.145 17.454 1.00 . B B . 774 TYR HE1 1 1 4 7547 2 2 6 TYR HE2 H -3.361 -15.561 15.199 1.00 . B B . 774 TYR HE2 1 1 4 7548 2 2 6 TYR HH H -4.885 -13.926 14.333 1.00 . B B . 774 TYR HH 1 1 4 7549 2 2 6 TYR N N -3.603 -15.124 21.058 1.00 . B B . 774 TYR N 1 1 4 7550 2 2 6 TYR O O -1.230 -17.535 20.176 1.00 . B B . 774 TYR O 1 1 4 7551 2 2 6 TYR OH O -4.855 -13.399 15.140 1.00 . B B . 774 TYR OH 1 1 4 7552 2 2 7 GLY C C -0.188 -14.730 17.617 1.00 . B B . 775 GLY C 1 1 4 7553 2 2 7 GLY CA C -0.185 -15.355 18.977 1.00 . B B . 775 GLY CA 1 1 4 7554 2 2 7 GLY H H -2.068 -14.651 19.440 1.00 . B B . 775 GLY H 1 1 4 7555 2 2 7 GLY HA2 H 0.371 -14.738 19.665 1.00 . B B . 775 GLY HA2 1 1 4 7556 2 2 7 GLY HA3 H 0.230 -16.349 18.934 1.00 . B B . 775 GLY HA3 1 1 4 7557 2 2 7 GLY N N -1.485 -15.430 19.507 1.00 . B B . 775 GLY N 1 1 4 7558 2 2 7 GLY O O -0.301 -15.413 16.604 1.00 . B B . 775 GLY O 1 1 4 7559 2 2 8 SER C C 0.714 -11.439 16.794 1.00 . B B . 776 SER C 1 1 4 7560 2 2 8 SER CA C -0.064 -12.672 16.435 1.00 . B B . 776 SER CA 1 1 4 7561 2 2 8 SER CB C -1.494 -12.339 15.975 1.00 . B B . 776 SER CB 1 1 4 7562 2 2 8 SER H H -0.043 -12.907 18.418 1.00 . B B . 776 SER H 1 1 4 7563 2 2 8 SER HA H 0.454 -13.224 15.664 1.00 . B B . 776 SER HA 1 1 4 7564 2 2 8 SER HB2 H -1.452 -11.627 15.163 1.00 . B B . 776 SER HB2 1 1 4 7565 2 2 8 SER HB3 H -1.979 -13.244 15.639 1.00 . B B . 776 SER HB3 1 1 4 7566 2 2 8 SER HG H -3.009 -11.287 16.670 1.00 . B B . 776 SER HG 1 1 4 7567 2 2 8 SER N N -0.107 -13.451 17.606 1.00 . B B . 776 SER N 1 1 4 7568 2 2 8 SER O O 0.756 -11.069 17.972 1.00 . B B . 776 SER O 1 1 4 7569 2 2 8 SER OG O -2.258 -11.774 17.032 1.00 . B B . 776 SER OG 1 1 4 7570 2 2 9 ASP C C 1.577 -8.440 15.511 1.00 . B B . 777 ASP C 1 1 4 7571 2 2 9 ASP CA C 2.158 -9.670 16.152 1.00 . B B . 777 ASP CA 1 1 4 7572 2 2 9 ASP CB C 3.638 -9.828 15.764 1.00 . B B . 777 ASP CB 1 1 4 7573 2 2 9 ASP CG C 4.356 -10.886 16.571 1.00 . B B . 777 ASP CG 1 1 4 7574 2 2 9 ASP H H 1.353 -11.236 14.957 1.00 . B B . 777 ASP H 1 1 4 7575 2 2 9 ASP HA H 2.108 -9.532 17.222 1.00 . B B . 777 ASP HA 1 1 4 7576 2 2 9 ASP HB2 H 3.699 -10.097 14.719 1.00 . B B . 777 ASP HB2 1 1 4 7577 2 2 9 ASP HB3 H 4.138 -8.882 15.912 1.00 . B B . 777 ASP HB3 1 1 4 7578 2 2 9 ASP N N 1.377 -10.853 15.858 1.00 . B B . 777 ASP N 1 1 4 7579 2 2 9 ASP O O 1.747 -8.224 14.314 1.00 . B B . 777 ASP O 1 1 4 7580 2 2 9 ASP OD1 O 4.870 -10.571 17.662 1.00 . B B . 777 ASP OD1 1 1 4 7581 2 2 9 ASP OD2 O 4.412 -12.053 16.127 1.00 . B B . 777 ASP OD2 1 1 4 7582 2 2 10 PRO C C 1.095 -5.232 16.524 1.00 . B B . 778 PRO C 1 1 4 7583 2 2 10 PRO CA C 0.305 -6.364 15.852 1.00 . B B . 778 PRO CA 1 1 4 7584 2 2 10 PRO CB C -1.103 -6.418 16.425 1.00 . B B . 778 PRO CB 1 1 4 7585 2 2 10 PRO CD C 0.319 -7.983 17.627 1.00 . B B . 778 PRO CD 1 1 4 7586 2 2 10 PRO CG C -0.934 -7.129 17.745 1.00 . B B . 778 PRO CG 1 1 4 7587 2 2 10 PRO HA H 0.273 -6.244 14.779 1.00 . B B . 778 PRO HA 1 1 4 7588 2 2 10 PRO HB2 H -1.480 -5.416 16.554 1.00 . B B . 778 PRO HB2 1 1 4 7589 2 2 10 PRO HB3 H -1.749 -6.976 15.764 1.00 . B B . 778 PRO HB3 1 1 4 7590 2 2 10 PRO HD2 H 1.046 -7.715 18.380 1.00 . B B . 778 PRO HD2 1 1 4 7591 2 2 10 PRO HD3 H 0.066 -9.029 17.694 1.00 . B B . 778 PRO HD3 1 1 4 7592 2 2 10 PRO HG2 H -0.793 -6.394 18.525 1.00 . B B . 778 PRO HG2 1 1 4 7593 2 2 10 PRO HG3 H -1.795 -7.747 17.950 1.00 . B B . 778 PRO HG3 1 1 4 7594 2 2 10 PRO N N 0.819 -7.653 16.277 1.00 . B B . 778 PRO N 1 1 4 7595 2 2 10 PRO O O 0.641 -4.097 16.615 1.00 . B B . 778 PRO O 1 1 4 7596 2 2 11 GLN C C 3.672 -3.510 16.957 1.00 . B B . 779 GLN C 1 1 4 7597 2 2 11 GLN CA C 3.118 -4.684 17.765 1.00 . B B . 779 GLN CA 1 1 4 7598 2 2 11 GLN CB C 4.254 -5.462 18.432 1.00 . B B . 779 GLN CB 1 1 4 7599 2 2 11 GLN CD C 6.263 -5.383 19.981 1.00 . B B . 779 GLN CD 1 1 4 7600 2 2 11 GLN CG C 5.116 -4.618 19.358 1.00 . B B . 779 GLN CG 1 1 4 7601 2 2 11 GLN H H 2.617 -6.470 16.753 1.00 . B B . 779 GLN H 1 1 4 7602 2 2 11 GLN HA H 2.489 -4.284 18.547 1.00 . B B . 779 GLN HA 1 1 4 7603 2 2 11 GLN HB2 H 3.828 -6.274 19.004 1.00 . B B . 779 GLN HB2 1 1 4 7604 2 2 11 GLN HB3 H 4.886 -5.875 17.660 1.00 . B B . 779 GLN HB3 1 1 4 7605 2 2 11 GLN HE21 H 5.238 -7.087 19.969 1.00 . B B . 779 GLN HE21 1 1 4 7606 2 2 11 GLN HE22 H 6.833 -7.149 20.604 1.00 . B B . 779 GLN HE22 1 1 4 7607 2 2 11 GLN HG2 H 5.522 -3.789 18.798 1.00 . B B . 779 GLN HG2 1 1 4 7608 2 2 11 GLN HG3 H 4.486 -4.234 20.148 1.00 . B B . 779 GLN HG3 1 1 4 7609 2 2 11 GLN N N 2.296 -5.573 16.975 1.00 . B B . 779 GLN N 1 1 4 7610 2 2 11 GLN NE2 N 6.088 -6.655 20.201 1.00 . B B . 779 GLN NE2 1 1 4 7611 2 2 11 GLN O O 3.891 -2.421 17.508 1.00 . B B . 779 GLN O 1 1 4 7612 2 2 11 GLN OE1 O 7.311 -4.812 20.265 1.00 . B B . 779 GLN OE1 1 1 4 7613 2 2 12 GLU C C 3.364 -1.636 14.496 1.00 . B B . 780 GLU C 1 1 4 7614 2 2 12 GLU CA C 4.442 -2.640 14.869 1.00 . B B . 780 GLU CA 1 1 4 7615 2 2 12 GLU CB C 5.186 -3.151 13.625 1.00 . B B . 780 GLU CB 1 1 4 7616 2 2 12 GLU CD C 7.249 -4.295 12.711 1.00 . B B . 780 GLU CD 1 1 4 7617 2 2 12 GLU CG C 6.413 -3.992 13.939 1.00 . B B . 780 GLU CG 1 1 4 7618 2 2 12 GLU H H 3.682 -4.574 15.269 1.00 . B B . 780 GLU H 1 1 4 7619 2 2 12 GLU HA H 5.147 -2.121 15.501 1.00 . B B . 780 GLU HA 1 1 4 7620 2 2 12 GLU HB2 H 4.510 -3.749 13.032 1.00 . B B . 780 GLU HB2 1 1 4 7621 2 2 12 GLU HB3 H 5.505 -2.301 13.038 1.00 . B B . 780 GLU HB3 1 1 4 7622 2 2 12 GLU HG2 H 7.029 -3.445 14.638 1.00 . B B . 780 GLU HG2 1 1 4 7623 2 2 12 GLU HG3 H 6.097 -4.921 14.388 1.00 . B B . 780 GLU HG3 1 1 4 7624 2 2 12 GLU N N 3.903 -3.709 15.679 1.00 . B B . 780 GLU N 1 1 4 7625 2 2 12 GLU O O 2.456 -1.949 13.744 1.00 . B B . 780 GLU O 1 1 4 7626 2 2 12 GLU OE1 O 8.022 -3.414 12.301 1.00 . B B . 780 GLU OE1 1 1 4 7627 2 2 12 GLU OE2 O 7.183 -5.429 12.172 1.00 . B B . 780 GLU OE2 1 1 4 7628 2 2 13 GLU C C 3.253 1.785 14.069 1.00 . B B . 781 GLU C 1 1 4 7629 2 2 13 GLU CA C 2.556 0.659 14.787 1.00 . B B . 781 GLU CA 1 1 4 7630 2 2 13 GLU CB C 2.003 1.167 16.109 1.00 . B B . 781 GLU CB 1 1 4 7631 2 2 13 GLU CD C 0.865 0.507 18.243 1.00 . B B . 781 GLU CD 1 1 4 7632 2 2 13 GLU CG C 1.100 0.180 16.807 1.00 . B B . 781 GLU CG 1 1 4 7633 2 2 13 GLU H H 4.254 -0.259 15.617 1.00 . B B . 781 GLU H 1 1 4 7634 2 2 13 GLU HA H 1.740 0.295 14.182 1.00 . B B . 781 GLU HA 1 1 4 7635 2 2 13 GLU HB2 H 2.842 1.353 16.760 1.00 . B B . 781 GLU HB2 1 1 4 7636 2 2 13 GLU HB3 H 1.466 2.088 15.931 1.00 . B B . 781 GLU HB3 1 1 4 7637 2 2 13 GLU HG2 H 0.141 0.338 16.329 1.00 . B B . 781 GLU HG2 1 1 4 7638 2 2 13 GLU HG3 H 1.452 -0.834 16.690 1.00 . B B . 781 GLU HG3 1 1 4 7639 2 2 13 GLU N N 3.490 -0.436 15.028 1.00 . B B . 781 GLU N 1 1 4 7640 2 2 13 GLU O O 4.474 1.953 14.197 1.00 . B B . 781 GLU O 1 1 4 7641 2 2 13 GLU OE1 O 1.846 0.743 18.977 1.00 . B B . 781 GLU OE1 1 1 4 7642 2 2 13 GLU OE2 O -0.280 0.559 18.663 1.00 . B B . 781 GLU OE2 1 1 4 7643 2 2 14 LEU C C 1.930 4.719 12.519 1.00 . B B . 782 LEU C 1 1 4 7644 2 2 14 LEU CA C 3.029 3.650 12.594 1.00 . B B . 782 LEU CA 1 1 4 7645 2 2 14 LEU CB C 3.407 3.153 11.185 1.00 . B B . 782 LEU CB 1 1 4 7646 2 2 14 LEU CD1 C 4.124 5.336 10.151 1.00 . B B . 782 LEU CD1 1 1 4 7647 2 2 14 LEU CD2 C 5.794 3.805 11.206 1.00 . B B . 782 LEU CD2 1 1 4 7648 2 2 14 LEU CG C 4.499 3.904 10.431 1.00 . B B . 782 LEU CG 1 1 4 7649 2 2 14 LEU H H 1.541 2.356 13.199 1.00 . B B . 782 LEU H 1 1 4 7650 2 2 14 LEU HA H 3.906 4.031 13.092 1.00 . B B . 782 LEU HA 1 1 4 7651 2 2 14 LEU HB2 H 3.737 2.130 11.280 1.00 . B B . 782 LEU HB2 1 1 4 7652 2 2 14 LEU HB3 H 2.513 3.163 10.580 1.00 . B B . 782 LEU HB3 1 1 4 7653 2 2 14 LEU HD11 H 4.933 5.845 9.647 1.00 . B B . 782 LEU HD11 1 1 4 7654 2 2 14 LEU HD12 H 3.887 5.820 11.087 1.00 . B B . 782 LEU HD12 1 1 4 7655 2 2 14 LEU HD13 H 3.247 5.329 9.522 1.00 . B B . 782 LEU HD13 1 1 4 7656 2 2 14 LEU HD21 H 5.990 2.750 11.340 1.00 . B B . 782 LEU HD21 1 1 4 7657 2 2 14 LEU HD22 H 5.672 4.276 12.170 1.00 . B B . 782 LEU HD22 1 1 4 7658 2 2 14 LEU HD23 H 6.602 4.261 10.659 1.00 . B B . 782 LEU HD23 1 1 4 7659 2 2 14 LEU HG H 4.658 3.429 9.478 1.00 . B B . 782 LEU HG 1 1 4 7660 2 2 14 LEU N N 2.502 2.544 13.313 1.00 . B B . 782 LEU N 1 1 4 7661 2 2 14 LEU O O 0.776 4.401 12.280 1.00 . B B . 782 LEU O 1 1 4 7662 2 2 15 ILE C C 1.588 7.805 11.371 1.00 . B B . 783 ILE C 1 1 4 7663 2 2 15 ILE CA C 1.294 7.034 12.642 1.00 . B B . 783 ILE CA 1 1 4 7664 2 2 15 ILE CB C 1.280 8.042 13.862 1.00 . B B . 783 ILE CB 1 1 4 7665 2 2 15 ILE CD1 C 2.013 6.421 15.752 1.00 . B B . 783 ILE CD1 1 1 4 7666 2 2 15 ILE CG1 C 0.941 7.353 15.207 1.00 . B B . 783 ILE CG1 1 1 4 7667 2 2 15 ILE CG2 C 0.296 9.202 13.612 1.00 . B B . 783 ILE CG2 1 1 4 7668 2 2 15 ILE H H 3.194 6.134 13.030 1.00 . B B . 783 ILE H 1 1 4 7669 2 2 15 ILE HA H 0.321 6.575 12.540 1.00 . B B . 783 ILE HA 1 1 4 7670 2 2 15 ILE HB H 2.268 8.472 13.924 1.00 . B B . 783 ILE HB 1 1 4 7671 2 2 15 ILE HD11 H 1.690 6.005 16.694 1.00 . B B . 783 ILE HD11 1 1 4 7672 2 2 15 ILE HD12 H 2.932 6.971 15.897 1.00 . B B . 783 ILE HD12 1 1 4 7673 2 2 15 ILE HD13 H 2.179 5.622 15.045 1.00 . B B . 783 ILE HD13 1 1 4 7674 2 2 15 ILE HG12 H 0.759 8.120 15.944 1.00 . B B . 783 ILE HG12 1 1 4 7675 2 2 15 ILE HG13 H 0.033 6.783 15.073 1.00 . B B . 783 ILE HG13 1 1 4 7676 2 2 15 ILE HG21 H 0.303 9.881 14.452 1.00 . B B . 783 ILE HG21 1 1 4 7677 2 2 15 ILE HG22 H -0.708 8.824 13.476 1.00 . B B . 783 ILE HG22 1 1 4 7678 2 2 15 ILE HG23 H 0.572 9.744 12.719 1.00 . B B . 783 ILE HG23 1 1 4 7679 2 2 15 ILE N N 2.268 5.948 12.766 1.00 . B B . 783 ILE N 1 1 4 7680 2 2 15 ILE O O 2.738 8.203 11.138 1.00 . B B . 783 ILE O 1 1 4 7681 2 2 16 ILE C C 0.100 10.083 9.372 1.00 . B B . 784 ILE C 1 1 4 7682 2 2 16 ILE CA C 0.773 8.719 9.333 1.00 . B B . 784 ILE CA 1 1 4 7683 2 2 16 ILE CB C 0.380 7.889 8.077 1.00 . B B . 784 ILE CB 1 1 4 7684 2 2 16 ILE CD1 C -1.504 6.634 6.921 1.00 . B B . 784 ILE CD1 1 1 4 7685 2 2 16 ILE CG1 C -1.023 7.289 8.194 1.00 . B B . 784 ILE CG1 1 1 4 7686 2 2 16 ILE CG2 C 1.420 6.790 7.805 1.00 . B B . 784 ILE CG2 1 1 4 7687 2 2 16 ILE H H -0.334 7.743 10.766 1.00 . B B . 784 ILE H 1 1 4 7688 2 2 16 ILE HA H 1.835 8.917 9.287 1.00 . B B . 784 ILE HA 1 1 4 7689 2 2 16 ILE HB H 0.397 8.582 7.248 1.00 . B B . 784 ILE HB 1 1 4 7690 2 2 16 ILE HD11 H -1.441 7.376 6.135 1.00 . B B . 784 ILE HD11 1 1 4 7691 2 2 16 ILE HD12 H -2.523 6.296 7.034 1.00 . B B . 784 ILE HD12 1 1 4 7692 2 2 16 ILE HD13 H -0.855 5.809 6.672 1.00 . B B . 784 ILE HD13 1 1 4 7693 2 2 16 ILE HG12 H -0.972 6.529 8.955 1.00 . B B . 784 ILE HG12 1 1 4 7694 2 2 16 ILE HG13 H -1.747 8.018 8.512 1.00 . B B . 784 ILE HG13 1 1 4 7695 2 2 16 ILE HG21 H 1.510 6.148 8.666 1.00 . B B . 784 ILE HG21 1 1 4 7696 2 2 16 ILE HG22 H 2.384 7.233 7.575 1.00 . B B . 784 ILE HG22 1 1 4 7697 2 2 16 ILE HG23 H 1.099 6.204 6.956 1.00 . B B . 784 ILE HG23 1 1 4 7698 2 2 16 ILE N N 0.588 8.017 10.557 1.00 . B B . 784 ILE N 1 1 4 7699 2 2 16 ILE O O 0.801 11.064 9.663 1.00 . B B . 784 ILE O 1 1 4 7700 2 2 16 ILE OXT O -1.113 10.189 9.136 1.00 . B B . 784 ILE OXT 1 1 5 7701 1 1 1 GLY C C -14.304 -14.304 -5.480 1.00 . A A . 579 GLY C 1 1 5 7702 1 1 1 GLY CA C -15.299 -14.711 -6.518 1.00 . A A . 579 GLY CA 1 1 5 7703 1 1 1 GLY H1 H -14.145 -16.250 -7.221 1.00 . A A . 579 GLY H1 1 1 5 7704 1 1 1 GLY H2 H -13.915 -14.816 -8.053 1.00 . A A . 579 GLY H2 1 1 5 7705 1 1 1 GLY H3 H -15.309 -15.747 -8.328 1.00 . A A . 579 GLY H3 1 1 5 7706 1 1 1 GLY HA2 H -15.791 -13.829 -6.900 1.00 . A A . 579 GLY HA2 1 1 5 7707 1 1 1 GLY HA3 H -16.034 -15.368 -6.076 1.00 . A A . 579 GLY HA3 1 1 5 7708 1 1 1 GLY N N -14.636 -15.420 -7.609 1.00 . A A . 579 GLY N 1 1 5 7709 1 1 1 GLY O O -13.182 -14.821 -5.466 1.00 . A A . 579 GLY O 1 1 5 7710 1 1 2 SER C C -13.943 -13.844 -2.360 1.00 . A A . 580 SER C 1 1 5 7711 1 1 2 SER CA C -13.796 -12.945 -3.579 1.00 . A A . 580 SER CA 1 1 5 7712 1 1 2 SER CB C -14.144 -11.502 -3.221 1.00 . A A . 580 SER CB 1 1 5 7713 1 1 2 SER H H -15.579 -13.008 -4.658 1.00 . A A . 580 SER H 1 1 5 7714 1 1 2 SER HA H -12.782 -12.984 -3.945 1.00 . A A . 580 SER HA 1 1 5 7715 1 1 2 SER HB2 H -15.131 -11.464 -2.785 1.00 . A A . 580 SER HB2 1 1 5 7716 1 1 2 SER HB3 H -13.424 -11.119 -2.514 1.00 . A A . 580 SER HB3 1 1 5 7717 1 1 2 SER HG H -13.406 -10.042 -4.296 1.00 . A A . 580 SER HG 1 1 5 7718 1 1 2 SER N N -14.680 -13.401 -4.618 1.00 . A A . 580 SER N 1 1 5 7719 1 1 2 SER O O -15.056 -14.320 -2.071 1.00 . A A . 580 SER O 1 1 5 7720 1 1 2 SER OG O -14.118 -10.686 -4.387 1.00 . A A . 580 SER OG 1 1 5 7721 1 1 3 ASP C C -13.802 -14.367 0.543 1.00 . A A . 581 ASP C 1 1 5 7722 1 1 3 ASP CA C -12.824 -14.918 -0.459 1.00 . A A . 581 ASP CA 1 1 5 7723 1 1 3 ASP CB C -11.423 -14.942 0.162 1.00 . A A . 581 ASP CB 1 1 5 7724 1 1 3 ASP CG C -11.380 -15.656 1.502 1.00 . A A . 581 ASP CG 1 1 5 7725 1 1 3 ASP H H -11.984 -13.729 -2.003 1.00 . A A . 581 ASP H 1 1 5 7726 1 1 3 ASP HA H -13.107 -15.926 -0.726 1.00 . A A . 581 ASP HA 1 1 5 7727 1 1 3 ASP HB2 H -10.749 -15.454 -0.508 1.00 . A A . 581 ASP HB2 1 1 5 7728 1 1 3 ASP HB3 H -11.082 -13.929 0.301 1.00 . A A . 581 ASP HB3 1 1 5 7729 1 1 3 ASP N N -12.834 -14.100 -1.677 1.00 . A A . 581 ASP N 1 1 5 7730 1 1 3 ASP O O -14.724 -15.060 0.989 1.00 . A A . 581 ASP O 1 1 5 7731 1 1 3 ASP OD1 O -11.191 -16.889 1.522 1.00 . A A . 581 ASP OD1 1 1 5 7732 1 1 3 ASP OD2 O -11.509 -14.984 2.550 1.00 . A A . 581 ASP OD2 1 1 5 7733 1 1 4 GLY C C -15.113 -11.299 1.096 1.00 . A A . 582 GLY C 1 1 5 7734 1 1 4 GLY CA C -14.478 -12.464 1.771 1.00 . A A . 582 GLY CA 1 1 5 7735 1 1 4 GLY H H -12.866 -12.631 0.470 1.00 . A A . 582 GLY H 1 1 5 7736 1 1 4 GLY HA2 H -15.240 -13.155 2.101 1.00 . A A . 582 GLY HA2 1 1 5 7737 1 1 4 GLY HA3 H -13.910 -12.114 2.618 1.00 . A A . 582 GLY HA3 1 1 5 7738 1 1 4 GLY N N -13.613 -13.125 0.870 1.00 . A A . 582 GLY N 1 1 5 7739 1 1 4 GLY O O -14.505 -10.699 0.199 1.00 . A A . 582 GLY O 1 1 5 7740 1 1 5 THR C C -16.418 -8.581 1.341 1.00 . A A . 583 THR C 1 1 5 7741 1 1 5 THR CA C -17.039 -9.904 0.898 1.00 . A A . 583 THR CA 1 1 5 7742 1 1 5 THR CB C -18.489 -9.962 1.363 1.00 . A A . 583 THR CB 1 1 5 7743 1 1 5 THR CG2 C -19.339 -8.977 0.589 1.00 . A A . 583 THR CG2 1 1 5 7744 1 1 5 THR H H -16.733 -11.493 2.215 1.00 . A A . 583 THR H 1 1 5 7745 1 1 5 THR HA H -17.007 -9.994 -0.177 1.00 . A A . 583 THR HA 1 1 5 7746 1 1 5 THR HB H -18.513 -9.714 2.411 1.00 . A A . 583 THR HB 1 1 5 7747 1 1 5 THR HG1 H -18.477 -11.667 0.417 1.00 . A A . 583 THR HG1 1 1 5 7748 1 1 5 THR HG21 H -20.357 -9.011 0.948 1.00 . A A . 583 THR HG21 1 1 5 7749 1 1 5 THR HG22 H -19.314 -9.228 -0.461 1.00 . A A . 583 THR HG22 1 1 5 7750 1 1 5 THR HG23 H -18.937 -7.986 0.730 1.00 . A A . 583 THR HG23 1 1 5 7751 1 1 5 THR N N -16.310 -10.985 1.487 1.00 . A A . 583 THR N 1 1 5 7752 1 1 5 THR O O -16.535 -8.190 2.506 1.00 . A A . 583 THR O 1 1 5 7753 1 1 5 THR OG1 O -18.993 -11.291 1.142 1.00 . A A . 583 THR OG1 1 1 5 7754 1 1 6 ARG C C -15.132 -5.674 -0.321 1.00 . A A . 584 ARG C 1 1 5 7755 1 1 6 ARG CA C -15.075 -6.695 0.787 1.00 . A A . 584 ARG CA 1 1 5 7756 1 1 6 ARG CB C -13.618 -6.956 1.206 1.00 . A A . 584 ARG CB 1 1 5 7757 1 1 6 ARG CD C -11.319 -7.732 0.666 1.00 . A A . 584 ARG CD 1 1 5 7758 1 1 6 ARG CG C -12.727 -7.561 0.137 1.00 . A A . 584 ARG CG 1 1 5 7759 1 1 6 ARG CZ C -9.105 -8.506 -0.133 1.00 . A A . 584 ARG CZ 1 1 5 7760 1 1 6 ARG H H -15.722 -8.250 -0.483 1.00 . A A . 584 ARG H 1 1 5 7761 1 1 6 ARG HA H -15.595 -6.280 1.636 1.00 . A A . 584 ARG HA 1 1 5 7762 1 1 6 ARG HB2 H -13.176 -6.021 1.513 1.00 . A A . 584 ARG HB2 1 1 5 7763 1 1 6 ARG HB3 H -13.629 -7.624 2.054 1.00 . A A . 584 ARG HB3 1 1 5 7764 1 1 6 ARG HD2 H -10.944 -6.769 0.978 1.00 . A A . 584 ARG HD2 1 1 5 7765 1 1 6 ARG HD3 H -11.356 -8.395 1.517 1.00 . A A . 584 ARG HD3 1 1 5 7766 1 1 6 ARG HE H -10.822 -8.527 -1.193 1.00 . A A . 584 ARG HE 1 1 5 7767 1 1 6 ARG HG2 H -13.119 -8.527 -0.149 1.00 . A A . 584 ARG HG2 1 1 5 7768 1 1 6 ARG HG3 H -12.706 -6.907 -0.723 1.00 . A A . 584 ARG HG3 1 1 5 7769 1 1 6 ARG HH11 H -9.047 -7.745 1.772 1.00 . A A . 584 ARG HH11 1 1 5 7770 1 1 6 ARG HH12 H -7.555 -8.318 1.192 1.00 . A A . 584 ARG HH12 1 1 5 7771 1 1 6 ARG HH21 H -8.784 -9.304 -1.977 1.00 . A A . 584 ARG HH21 1 1 5 7772 1 1 6 ARG HH22 H -7.396 -9.251 -0.999 1.00 . A A . 584 ARG HH22 1 1 5 7773 1 1 6 ARG N N -15.748 -7.915 0.441 1.00 . A A . 584 ARG N 1 1 5 7774 1 1 6 ARG NE N -10.410 -8.291 -0.331 1.00 . A A . 584 ARG NE 1 1 5 7775 1 1 6 ARG NH1 N -8.533 -8.168 1.020 1.00 . A A . 584 ARG NH1 1 1 5 7776 1 1 6 ARG NH2 N -8.378 -9.052 -1.095 1.00 . A A . 584 ARG NH2 1 1 5 7777 1 1 6 ARG O O -15.253 -6.020 -1.506 1.00 . A A . 584 ARG O 1 1 5 7778 1 1 7 GLU C C -13.706 -2.613 -0.784 1.00 . A A . 585 GLU C 1 1 5 7779 1 1 7 GLU CA C -15.049 -3.343 -0.860 1.00 . A A . 585 GLU CA 1 1 5 7780 1 1 7 GLU CB C -16.223 -2.374 -0.562 1.00 . A A . 585 GLU CB 1 1 5 7781 1 1 7 GLU CD C -17.328 -0.741 1.054 1.00 . A A . 585 GLU CD 1 1 5 7782 1 1 7 GLU CG C -16.153 -1.666 0.798 1.00 . A A . 585 GLU CG 1 1 5 7783 1 1 7 GLU H H -14.947 -4.224 1.024 1.00 . A A . 585 GLU H 1 1 5 7784 1 1 7 GLU HA H -15.169 -3.749 -1.853 1.00 . A A . 585 GLU HA 1 1 5 7785 1 1 7 GLU HB2 H -16.243 -1.613 -1.328 1.00 . A A . 585 GLU HB2 1 1 5 7786 1 1 7 GLU HB3 H -17.147 -2.931 -0.607 1.00 . A A . 585 GLU HB3 1 1 5 7787 1 1 7 GLU HG2 H -16.135 -2.417 1.573 1.00 . A A . 585 GLU HG2 1 1 5 7788 1 1 7 GLU HG3 H -15.240 -1.091 0.840 1.00 . A A . 585 GLU HG3 1 1 5 7789 1 1 7 GLU N N -15.043 -4.428 0.063 1.00 . A A . 585 GLU N 1 1 5 7790 1 1 7 GLU O O -13.146 -2.418 0.311 1.00 . A A . 585 GLU O 1 1 5 7791 1 1 7 GLU OE1 O -17.730 0.005 0.134 1.00 . A A . 585 GLU OE1 1 1 5 7792 1 1 7 GLU OE2 O -17.889 -0.756 2.178 1.00 . A A . 585 GLU OE2 1 1 5 7793 1 1 8 PHE C C -12.302 -0.050 -2.058 1.00 . A A . 586 PHE C 1 1 5 7794 1 1 8 PHE CA C -11.957 -1.493 -1.974 1.00 . A A . 586 PHE CA 1 1 5 7795 1 1 8 PHE CB C -11.071 -1.900 -3.150 1.00 . A A . 586 PHE CB 1 1 5 7796 1 1 8 PHE CD1 C -11.071 -4.378 -2.963 1.00 . A A . 586 PHE CD1 1 1 5 7797 1 1 8 PHE CD2 C -9.037 -3.207 -2.581 1.00 . A A . 586 PHE CD2 1 1 5 7798 1 1 8 PHE CE1 C -10.444 -5.564 -2.706 1.00 . A A . 586 PHE CE1 1 1 5 7799 1 1 8 PHE CE2 C -8.405 -4.397 -2.319 1.00 . A A . 586 PHE CE2 1 1 5 7800 1 1 8 PHE CG C -10.381 -3.188 -2.907 1.00 . A A . 586 PHE CG 1 1 5 7801 1 1 8 PHE CZ C -9.105 -5.579 -2.382 1.00 . A A . 586 PHE CZ 1 1 5 7802 1 1 8 PHE H H -13.597 -2.519 -2.768 1.00 . A A . 586 PHE H 1 1 5 7803 1 1 8 PHE HA H -11.425 -1.714 -1.057 1.00 . A A . 586 PHE HA 1 1 5 7804 1 1 8 PHE HB2 H -11.676 -2.006 -4.037 1.00 . A A . 586 PHE HB2 1 1 5 7805 1 1 8 PHE HB3 H -10.322 -1.140 -3.316 1.00 . A A . 586 PHE HB3 1 1 5 7806 1 1 8 PHE HD1 H -12.120 -4.366 -3.217 1.00 . A A . 586 PHE HD1 1 1 5 7807 1 1 8 PHE HD2 H -8.471 -2.281 -2.534 1.00 . A A . 586 PHE HD2 1 1 5 7808 1 1 8 PHE HE1 H -11.011 -6.479 -2.754 1.00 . A A . 586 PHE HE1 1 1 5 7809 1 1 8 PHE HE2 H -7.360 -4.396 -2.063 1.00 . A A . 586 PHE HE2 1 1 5 7810 1 1 8 PHE HZ H -8.609 -6.516 -2.176 1.00 . A A . 586 PHE HZ 1 1 5 7811 1 1 8 PHE N N -13.167 -2.266 -1.922 1.00 . A A . 586 PHE N 1 1 5 7812 1 1 8 PHE O O -13.011 0.369 -2.964 1.00 . A A . 586 PHE O 1 1 5 7813 1 1 9 LEU C C -10.916 2.900 -1.365 1.00 . A A . 587 LEU C 1 1 5 7814 1 1 9 LEU CA C -12.132 2.095 -1.088 1.00 . A A . 587 LEU CA 1 1 5 7815 1 1 9 LEU CB C -12.730 2.463 0.261 1.00 . A A . 587 LEU CB 1 1 5 7816 1 1 9 LEU CD1 C -14.488 2.081 1.989 1.00 . A A . 587 LEU CD1 1 1 5 7817 1 1 9 LEU CD2 C -15.131 2.336 -0.387 1.00 . A A . 587 LEU CD2 1 1 5 7818 1 1 9 LEU CG C -14.071 1.816 0.564 1.00 . A A . 587 LEU CG 1 1 5 7819 1 1 9 LEU H H -11.234 0.315 -0.451 1.00 . A A . 587 LEU H 1 1 5 7820 1 1 9 LEU HA H -12.866 2.305 -1.851 1.00 . A A . 587 LEU HA 1 1 5 7821 1 1 9 LEU HB2 H -12.028 2.173 1.029 1.00 . A A . 587 LEU HB2 1 1 5 7822 1 1 9 LEU HB3 H -12.859 3.535 0.297 1.00 . A A . 587 LEU HB3 1 1 5 7823 1 1 9 LEU HD11 H -14.577 3.146 2.145 1.00 . A A . 587 LEU HD11 1 1 5 7824 1 1 9 LEU HD12 H -13.747 1.678 2.663 1.00 . A A . 587 LEU HD12 1 1 5 7825 1 1 9 LEU HD13 H -15.441 1.610 2.179 1.00 . A A . 587 LEU HD13 1 1 5 7826 1 1 9 LEU HD21 H -15.209 3.408 -0.288 1.00 . A A . 587 LEU HD21 1 1 5 7827 1 1 9 LEU HD22 H -16.079 1.887 -0.133 1.00 . A A . 587 LEU HD22 1 1 5 7828 1 1 9 LEU HD23 H -14.877 2.083 -1.406 1.00 . A A . 587 LEU HD23 1 1 5 7829 1 1 9 LEU HG H -13.959 0.758 0.388 1.00 . A A . 587 LEU HG 1 1 5 7830 1 1 9 LEU N N -11.830 0.705 -1.132 1.00 . A A . 587 LEU N 1 1 5 7831 1 1 9 LEU O O -9.854 2.667 -0.783 1.00 . A A . 587 LEU O 1 1 5 7832 1 1 10 THR C C -10.260 6.060 -2.010 1.00 . A A . 588 THR C 1 1 5 7833 1 1 10 THR CA C -9.999 4.693 -2.597 1.00 . A A . 588 THR CA 1 1 5 7834 1 1 10 THR CB C -9.896 4.815 -4.121 1.00 . A A . 588 THR CB 1 1 5 7835 1 1 10 THR CG2 C -8.691 5.660 -4.514 1.00 . A A . 588 THR CG2 1 1 5 7836 1 1 10 THR H H -11.947 3.925 -2.659 1.00 . A A . 588 THR H 1 1 5 7837 1 1 10 THR HA H -9.071 4.294 -2.216 1.00 . A A . 588 THR HA 1 1 5 7838 1 1 10 THR HB H -10.795 5.279 -4.501 1.00 . A A . 588 THR HB 1 1 5 7839 1 1 10 THR HG1 H -10.547 2.997 -4.446 1.00 . A A . 588 THR HG1 1 1 5 7840 1 1 10 THR HG21 H -8.653 5.748 -5.588 1.00 . A A . 588 THR HG21 1 1 5 7841 1 1 10 THR HG22 H -7.785 5.194 -4.156 1.00 . A A . 588 THR HG22 1 1 5 7842 1 1 10 THR HG23 H -8.790 6.644 -4.078 1.00 . A A . 588 THR HG23 1 1 5 7843 1 1 10 THR N N -11.065 3.824 -2.240 1.00 . A A . 588 THR N 1 1 5 7844 1 1 10 THR O O -11.308 6.663 -2.262 1.00 . A A . 588 THR O 1 1 5 7845 1 1 10 THR OG1 O -9.762 3.505 -4.692 1.00 . A A . 588 THR OG1 1 1 5 7846 1 1 11 PHE C C -8.306 8.684 -1.023 1.00 . A A . 589 PHE C 1 1 5 7847 1 1 11 PHE CA C -9.475 7.833 -0.649 1.00 . A A . 589 PHE CA 1 1 5 7848 1 1 11 PHE CB C -9.609 7.767 0.871 1.00 . A A . 589 PHE CB 1 1 5 7849 1 1 11 PHE CD1 C -12.070 7.553 0.862 1.00 . A A . 589 PHE CD1 1 1 5 7850 1 1 11 PHE CD2 C -10.819 5.966 2.094 1.00 . A A . 589 PHE CD2 1 1 5 7851 1 1 11 PHE CE1 C -13.226 6.938 1.216 1.00 . A A . 589 PHE CE1 1 1 5 7852 1 1 11 PHE CE2 C -11.981 5.331 2.462 1.00 . A A . 589 PHE CE2 1 1 5 7853 1 1 11 PHE CG C -10.855 7.083 1.294 1.00 . A A . 589 PHE CG 1 1 5 7854 1 1 11 PHE CZ C -13.195 5.817 2.022 1.00 . A A . 589 PHE CZ 1 1 5 7855 1 1 11 PHE H H -8.563 5.974 -1.015 1.00 . A A . 589 PHE H 1 1 5 7856 1 1 11 PHE HA H -10.402 8.232 -1.042 1.00 . A A . 589 PHE HA 1 1 5 7857 1 1 11 PHE HB2 H -8.767 7.226 1.279 1.00 . A A . 589 PHE HB2 1 1 5 7858 1 1 11 PHE HB3 H -9.621 8.770 1.269 1.00 . A A . 589 PHE HB3 1 1 5 7859 1 1 11 PHE HD1 H -12.103 8.429 0.231 1.00 . A A . 589 PHE HD1 1 1 5 7860 1 1 11 PHE HD2 H -9.866 5.591 2.436 1.00 . A A . 589 PHE HD2 1 1 5 7861 1 1 11 PHE HE1 H -14.141 7.358 0.837 1.00 . A A . 589 PHE HE1 1 1 5 7862 1 1 11 PHE HE2 H -11.929 4.457 3.093 1.00 . A A . 589 PHE HE2 1 1 5 7863 1 1 11 PHE HZ H -14.114 5.326 2.305 1.00 . A A . 589 PHE HZ 1 1 5 7864 1 1 11 PHE N N -9.353 6.529 -1.221 1.00 . A A . 589 PHE N 1 1 5 7865 1 1 11 PHE O O -7.168 8.321 -0.763 1.00 . A A . 589 PHE O 1 1 5 7866 1 1 12 GLU C C -7.604 11.860 -1.017 1.00 . A A . 590 GLU C 1 1 5 7867 1 1 12 GLU CA C -7.528 10.711 -1.981 1.00 . A A . 590 GLU CA 1 1 5 7868 1 1 12 GLU CB C -7.548 11.149 -3.440 1.00 . A A . 590 GLU CB 1 1 5 7869 1 1 12 GLU CD C -7.223 10.384 -5.851 1.00 . A A . 590 GLU CD 1 1 5 7870 1 1 12 GLU CG C -7.331 9.979 -4.402 1.00 . A A . 590 GLU CG 1 1 5 7871 1 1 12 GLU H H -9.494 9.972 -1.909 1.00 . A A . 590 GLU H 1 1 5 7872 1 1 12 GLU HA H -6.602 10.193 -1.770 1.00 . A A . 590 GLU HA 1 1 5 7873 1 1 12 GLU HB2 H -8.498 11.618 -3.626 1.00 . A A . 590 GLU HB2 1 1 5 7874 1 1 12 GLU HB3 H -6.763 11.874 -3.596 1.00 . A A . 590 GLU HB3 1 1 5 7875 1 1 12 GLU HG2 H -6.417 9.474 -4.130 1.00 . A A . 590 GLU HG2 1 1 5 7876 1 1 12 GLU HG3 H -8.158 9.291 -4.292 1.00 . A A . 590 GLU HG3 1 1 5 7877 1 1 12 GLU N N -8.566 9.780 -1.664 1.00 . A A . 590 GLU N 1 1 5 7878 1 1 12 GLU O O -8.571 12.641 -0.996 1.00 . A A . 590 GLU O 1 1 5 7879 1 1 12 GLU OE1 O -6.112 10.729 -6.299 1.00 . A A . 590 GLU OE1 1 1 5 7880 1 1 12 GLU OE2 O -8.234 10.327 -6.574 1.00 . A A . 590 GLU OE2 1 1 5 7881 1 1 13 VAL C C -5.506 13.900 0.601 1.00 . A A . 591 VAL C 1 1 5 7882 1 1 13 VAL CA C -6.523 12.828 0.897 1.00 . A A . 591 VAL CA 1 1 5 7883 1 1 13 VAL CB C -6.069 12.057 2.168 1.00 . A A . 591 VAL CB 1 1 5 7884 1 1 13 VAL CG1 C -5.951 12.984 3.374 1.00 . A A . 591 VAL CG1 1 1 5 7885 1 1 13 VAL CG2 C -7.038 10.930 2.469 1.00 . A A . 591 VAL CG2 1 1 5 7886 1 1 13 VAL H H -5.872 11.307 -0.413 1.00 . A A . 591 VAL H 1 1 5 7887 1 1 13 VAL HA H -7.495 13.257 1.094 1.00 . A A . 591 VAL HA 1 1 5 7888 1 1 13 VAL HB H -5.100 11.620 1.958 1.00 . A A . 591 VAL HB 1 1 5 7889 1 1 13 VAL HG11 H -6.920 13.410 3.599 1.00 . A A . 591 VAL HG11 1 1 5 7890 1 1 13 VAL HG12 H -5.253 13.781 3.173 1.00 . A A . 591 VAL HG12 1 1 5 7891 1 1 13 VAL HG13 H -5.619 12.427 4.239 1.00 . A A . 591 VAL HG13 1 1 5 7892 1 1 13 VAL HG21 H -6.668 10.370 3.315 1.00 . A A . 591 VAL HG21 1 1 5 7893 1 1 13 VAL HG22 H -7.140 10.288 1.608 1.00 . A A . 591 VAL HG22 1 1 5 7894 1 1 13 VAL HG23 H -7.995 11.363 2.723 1.00 . A A . 591 VAL HG23 1 1 5 7895 1 1 13 VAL N N -6.614 11.921 -0.211 1.00 . A A . 591 VAL N 1 1 5 7896 1 1 13 VAL O O -4.350 13.600 0.385 1.00 . A A . 591 VAL O 1 1 5 7897 1 1 14 PRO C C -4.129 16.476 1.603 1.00 . A A . 592 PRO C 1 1 5 7898 1 1 14 PRO CA C -4.974 16.233 0.353 1.00 . A A . 592 PRO CA 1 1 5 7899 1 1 14 PRO CB C -5.888 17.426 0.082 1.00 . A A . 592 PRO CB 1 1 5 7900 1 1 14 PRO CD C -7.293 15.624 0.735 1.00 . A A . 592 PRO CD 1 1 5 7901 1 1 14 PRO CG C -7.126 17.111 0.828 1.00 . A A . 592 PRO CG 1 1 5 7902 1 1 14 PRO HA H -4.327 16.057 -0.493 1.00 . A A . 592 PRO HA 1 1 5 7903 1 1 14 PRO HB2 H -5.423 18.327 0.456 1.00 . A A . 592 PRO HB2 1 1 5 7904 1 1 14 PRO HB3 H -6.078 17.514 -0.978 1.00 . A A . 592 PRO HB3 1 1 5 7905 1 1 14 PRO HD2 H -7.733 15.241 1.643 1.00 . A A . 592 PRO HD2 1 1 5 7906 1 1 14 PRO HD3 H -7.896 15.362 -0.121 1.00 . A A . 592 PRO HD3 1 1 5 7907 1 1 14 PRO HG2 H -6.970 17.402 1.856 1.00 . A A . 592 PRO HG2 1 1 5 7908 1 1 14 PRO HG3 H -7.971 17.624 0.395 1.00 . A A . 592 PRO HG3 1 1 5 7909 1 1 14 PRO N N -5.904 15.148 0.567 1.00 . A A . 592 PRO N 1 1 5 7910 1 1 14 PRO O O -4.591 16.237 2.739 1.00 . A A . 592 PRO O 1 1 5 7911 1 1 15 LEU C C -2.472 18.632 3.053 1.00 . A A . 593 LEU C 1 1 5 7912 1 1 15 LEU CA C -2.054 17.274 2.544 1.00 . A A . 593 LEU CA 1 1 5 7913 1 1 15 LEU CB C -0.532 17.228 2.223 1.00 . A A . 593 LEU CB 1 1 5 7914 1 1 15 LEU CD1 C 0.121 15.133 3.491 1.00 . A A . 593 LEU CD1 1 1 5 7915 1 1 15 LEU CD2 C -0.450 14.957 1.054 1.00 . A A . 593 LEU CD2 1 1 5 7916 1 1 15 LEU CG C 0.158 15.839 2.141 1.00 . A A . 593 LEU CG 1 1 5 7917 1 1 15 LEU H H -2.567 16.996 0.498 1.00 . A A . 593 LEU H 1 1 5 7918 1 1 15 LEU HA H -2.279 16.562 3.325 1.00 . A A . 593 LEU HA 1 1 5 7919 1 1 15 LEU HB2 H -0.382 17.724 1.276 1.00 . A A . 593 LEU HB2 1 1 5 7920 1 1 15 LEU HB3 H -0.025 17.806 2.981 1.00 . A A . 593 LEU HB3 1 1 5 7921 1 1 15 LEU HD11 H 0.620 14.177 3.426 1.00 . A A . 593 LEU HD11 1 1 5 7922 1 1 15 LEU HD12 H -0.899 14.985 3.806 1.00 . A A . 593 LEU HD12 1 1 5 7923 1 1 15 LEU HD13 H 0.626 15.745 4.231 1.00 . A A . 593 LEU HD13 1 1 5 7924 1 1 15 LEU HD21 H 0.055 14.002 1.038 1.00 . A A . 593 LEU HD21 1 1 5 7925 1 1 15 LEU HD22 H -0.340 15.441 0.095 1.00 . A A . 593 LEU HD22 1 1 5 7926 1 1 15 LEU HD23 H -1.499 14.803 1.263 1.00 . A A . 593 LEU HD23 1 1 5 7927 1 1 15 LEU HG H 1.201 16.003 1.907 1.00 . A A . 593 LEU HG 1 1 5 7928 1 1 15 LEU N N -2.901 16.909 1.417 1.00 . A A . 593 LEU N 1 1 5 7929 1 1 15 LEU O O -1.830 19.645 2.797 1.00 . A A . 593 LEU O 1 1 5 7930 1 1 16 ASN C C -3.935 20.088 5.659 1.00 . A A . 594 ASN C 1 1 5 7931 1 1 16 ASN CA C -4.194 19.886 4.174 1.00 . A A . 594 ASN CA 1 1 5 7932 1 1 16 ASN CB C -5.700 19.889 3.888 1.00 . A A . 594 ASN CB 1 1 5 7933 1 1 16 ASN CG C -6.344 21.229 4.170 1.00 . A A . 594 ASN CG 1 1 5 7934 1 1 16 ASN H H -4.006 17.757 3.851 1.00 . A A . 594 ASN H 1 1 5 7935 1 1 16 ASN HA H -3.736 20.698 3.630 1.00 . A A . 594 ASN HA 1 1 5 7936 1 1 16 ASN HB2 H -5.866 19.647 2.849 1.00 . A A . 594 ASN HB2 1 1 5 7937 1 1 16 ASN HB3 H -6.176 19.144 4.508 1.00 . A A . 594 ASN HB3 1 1 5 7938 1 1 16 ASN HD21 H -8.030 20.346 4.697 1.00 . A A . 594 ASN HD21 1 1 5 7939 1 1 16 ASN HD22 H -8.042 22.056 4.771 1.00 . A A . 594 ASN HD22 1 1 5 7940 1 1 16 ASN N N -3.596 18.644 3.711 1.00 . A A . 594 ASN N 1 1 5 7941 1 1 16 ASN ND2 N -7.580 21.210 4.584 1.00 . A A . 594 ASN ND2 1 1 5 7942 1 1 16 ASN O O -3.426 21.127 6.080 1.00 . A A . 594 ASN O 1 1 5 7943 1 1 16 ASN OD1 O -5.713 22.281 4.017 1.00 . A A . 594 ASN OD1 1 1 5 7944 1 1 17 ASP C C -2.698 18.508 8.212 1.00 . A A . 595 ASP C 1 1 5 7945 1 1 17 ASP CA C -4.036 19.098 7.905 1.00 . A A . 595 ASP CA 1 1 5 7946 1 1 17 ASP CB C -5.122 18.315 8.654 1.00 . A A . 595 ASP CB 1 1 5 7947 1 1 17 ASP CG C -6.481 18.942 8.559 1.00 . A A . 595 ASP CG 1 1 5 7948 1 1 17 ASP H H -4.658 18.269 6.057 1.00 . A A . 595 ASP H 1 1 5 7949 1 1 17 ASP HA H -4.027 20.121 8.248 1.00 . A A . 595 ASP HA 1 1 5 7950 1 1 17 ASP HB2 H -5.183 17.321 8.237 1.00 . A A . 595 ASP HB2 1 1 5 7951 1 1 17 ASP HB3 H -4.844 18.241 9.694 1.00 . A A . 595 ASP HB3 1 1 5 7952 1 1 17 ASP N N -4.258 19.079 6.446 1.00 . A A . 595 ASP N 1 1 5 7953 1 1 17 ASP O O -2.399 18.142 9.351 1.00 . A A . 595 ASP O 1 1 5 7954 1 1 17 ASP OD1 O -6.817 19.793 9.416 1.00 . A A . 595 ASP OD1 1 1 5 7955 1 1 17 ASP OD2 O -7.229 18.610 7.639 1.00 . A A . 595 ASP OD2 1 1 5 7956 1 1 18 SER C C 0.294 18.872 8.029 1.00 . A A . 596 SER C 1 1 5 7957 1 1 18 SER CA C -0.591 17.914 7.313 1.00 . A A . 596 SER CA 1 1 5 7958 1 1 18 SER CB C -0.030 17.564 5.962 1.00 . A A . 596 SER CB 1 1 5 7959 1 1 18 SER H H -2.194 18.776 6.338 1.00 . A A . 596 SER H 1 1 5 7960 1 1 18 SER HA H -0.629 17.014 7.914 1.00 . A A . 596 SER HA 1 1 5 7961 1 1 18 SER HB2 H -0.687 16.836 5.515 1.00 . A A . 596 SER HB2 1 1 5 7962 1 1 18 SER HB3 H 0.004 18.467 5.372 1.00 . A A . 596 SER HB3 1 1 5 7963 1 1 18 SER HG H 1.786 17.443 5.361 1.00 . A A . 596 SER HG 1 1 5 7964 1 1 18 SER N N -1.886 18.438 7.200 1.00 . A A . 596 SER N 1 1 5 7965 1 1 18 SER O O 0.537 19.999 7.588 1.00 . A A . 596 SER O 1 1 5 7966 1 1 18 SER OG O 1.272 17.010 6.055 1.00 . A A . 596 SER OG 1 1 5 7967 1 1 19 GLY C C 1.893 18.361 11.186 1.00 . A A . 597 GLY C 1 1 5 7968 1 1 19 GLY CA C 1.609 19.146 9.943 1.00 . A A . 597 GLY CA 1 1 5 7969 1 1 19 GLY H H 0.389 17.522 9.309 1.00 . A A . 597 GLY H 1 1 5 7970 1 1 19 GLY HA2 H 2.502 19.253 9.343 1.00 . A A . 597 GLY HA2 1 1 5 7971 1 1 19 GLY HA3 H 1.182 20.108 10.177 1.00 . A A . 597 GLY HA3 1 1 5 7972 1 1 19 GLY N N 0.729 18.423 9.116 1.00 . A A . 597 GLY N 1 1 5 7973 1 1 19 GLY O O 3.035 17.998 11.453 1.00 . A A . 597 GLY O 1 1 5 7974 1 1 20 SER C C 1.056 15.780 12.679 1.00 . A A . 598 SER C 1 1 5 7975 1 1 20 SER CA C 0.970 17.228 13.110 1.00 . A A . 598 SER CA 1 1 5 7976 1 1 20 SER CB C -0.195 17.472 14.059 1.00 . A A . 598 SER CB 1 1 5 7977 1 1 20 SER H H -0.032 18.442 11.721 1.00 . A A . 598 SER H 1 1 5 7978 1 1 20 SER HA H 1.894 17.477 13.592 1.00 . A A . 598 SER HA 1 1 5 7979 1 1 20 SER HB2 H -0.167 16.730 14.844 1.00 . A A . 598 SER HB2 1 1 5 7980 1 1 20 SER HB3 H -0.107 18.459 14.487 1.00 . A A . 598 SER HB3 1 1 5 7981 1 1 20 SER HG H -1.783 18.269 13.329 1.00 . A A . 598 SER HG 1 1 5 7982 1 1 20 SER N N 0.850 18.072 11.940 1.00 . A A . 598 SER N 1 1 5 7983 1 1 20 SER O O 1.719 14.942 13.315 1.00 . A A . 598 SER O 1 1 5 7984 1 1 20 SER OG O -1.437 17.367 13.369 1.00 . A A . 598 SER OG 1 1 5 7985 1 1 21 ALA C C 0.160 14.630 9.506 1.00 . A A . 599 ALA C 1 1 5 7986 1 1 21 ALA CA C 0.392 14.282 10.938 1.00 . A A . 599 ALA CA 1 1 5 7987 1 1 21 ALA CB C -0.739 13.420 11.484 1.00 . A A . 599 ALA CB 1 1 5 7988 1 1 21 ALA H H -0.091 16.223 11.130 1.00 . A A . 599 ALA H 1 1 5 7989 1 1 21 ALA HA H 1.342 13.782 11.063 1.00 . A A . 599 ALA HA 1 1 5 7990 1 1 21 ALA HB1 H -0.798 12.507 10.910 1.00 . A A . 599 ALA HB1 1 1 5 7991 1 1 21 ALA HB2 H -1.672 13.959 11.406 1.00 . A A . 599 ALA HB2 1 1 5 7992 1 1 21 ALA HB3 H -0.548 13.181 12.521 1.00 . A A . 599 ALA HB3 1 1 5 7993 1 1 21 ALA N N 0.420 15.523 11.590 1.00 . A A . 599 ALA N 1 1 5 7994 1 1 21 ALA O O -0.124 15.784 9.219 1.00 . A A . 599 ALA O 1 1 5 7995 1 1 22 GLY C C -1.354 13.804 6.869 1.00 . A A . 600 GLY C 1 1 5 7996 1 1 22 GLY CA C 0.083 13.977 7.242 1.00 . A A . 600 GLY CA 1 1 5 7997 1 1 22 GLY H H 0.479 12.799 8.986 1.00 . A A . 600 GLY H 1 1 5 7998 1 1 22 GLY HA2 H 0.388 14.993 7.035 1.00 . A A . 600 GLY HA2 1 1 5 7999 1 1 22 GLY HA3 H 0.682 13.301 6.652 1.00 . A A . 600 GLY HA3 1 1 5 8000 1 1 22 GLY N N 0.278 13.705 8.643 1.00 . A A . 600 GLY N 1 1 5 8001 1 1 22 GLY O O -1.979 14.691 6.273 1.00 . A A . 600 GLY O 1 1 5 8002 1 1 23 LEU C C -4.006 12.429 8.262 1.00 . A A . 601 LEU C 1 1 5 8003 1 1 23 LEU CA C -3.265 12.361 6.974 1.00 . A A . 601 LEU CA 1 1 5 8004 1 1 23 LEU CB C -3.433 10.956 6.379 1.00 . A A . 601 LEU CB 1 1 5 8005 1 1 23 LEU CD1 C -1.403 10.817 4.884 1.00 . A A . 601 LEU CD1 1 1 5 8006 1 1 23 LEU CD2 C -3.356 9.368 4.470 1.00 . A A . 601 LEU CD2 1 1 5 8007 1 1 23 LEU CG C -2.904 10.710 4.960 1.00 . A A . 601 LEU CG 1 1 5 8008 1 1 23 LEU H H -1.341 11.994 7.685 1.00 . A A . 601 LEU H 1 1 5 8009 1 1 23 LEU HA H -3.666 13.087 6.284 1.00 . A A . 601 LEU HA 1 1 5 8010 1 1 23 LEU HB2 H -2.913 10.273 7.040 1.00 . A A . 601 LEU HB2 1 1 5 8011 1 1 23 LEU HB3 H -4.481 10.704 6.406 1.00 . A A . 601 LEU HB3 1 1 5 8012 1 1 23 LEU HD11 H -1.054 10.642 3.879 1.00 . A A . 601 LEU HD11 1 1 5 8013 1 1 23 LEU HD12 H -0.964 10.090 5.548 1.00 . A A . 601 LEU HD12 1 1 5 8014 1 1 23 LEU HD13 H -1.103 11.804 5.202 1.00 . A A . 601 LEU HD13 1 1 5 8015 1 1 23 LEU HD21 H -4.432 9.352 4.368 1.00 . A A . 601 LEU HD21 1 1 5 8016 1 1 23 LEU HD22 H -3.030 8.611 5.165 1.00 . A A . 601 LEU HD22 1 1 5 8017 1 1 23 LEU HD23 H -2.883 9.191 3.516 1.00 . A A . 601 LEU HD23 1 1 5 8018 1 1 23 LEU HG H -3.318 11.457 4.300 1.00 . A A . 601 LEU HG 1 1 5 8019 1 1 23 LEU N N -1.885 12.673 7.222 1.00 . A A . 601 LEU N 1 1 5 8020 1 1 23 LEU O O -5.170 12.844 8.310 1.00 . A A . 601 LEU O 1 1 5 8021 1 1 24 GLY C C -4.539 10.699 10.851 1.00 . A A . 602 GLY C 1 1 5 8022 1 1 24 GLY CA C -3.863 11.995 10.593 1.00 . A A . 602 GLY CA 1 1 5 8023 1 1 24 GLY H H -2.423 11.635 9.190 1.00 . A A . 602 GLY H 1 1 5 8024 1 1 24 GLY HA2 H -3.020 12.085 11.262 1.00 . A A . 602 GLY HA2 1 1 5 8025 1 1 24 GLY HA3 H -4.519 12.827 10.778 1.00 . A A . 602 GLY HA3 1 1 5 8026 1 1 24 GLY N N -3.327 12.004 9.302 1.00 . A A . 602 GLY N 1 1 5 8027 1 1 24 GLY O O -5.687 10.648 11.267 1.00 . A A . 602 GLY O 1 1 5 8028 1 1 25 VAL C C -3.201 7.551 11.467 1.00 . A A . 603 VAL C 1 1 5 8029 1 1 25 VAL CA C -4.343 8.325 10.854 1.00 . A A . 603 VAL CA 1 1 5 8030 1 1 25 VAL CB C -4.801 7.564 9.566 1.00 . A A . 603 VAL CB 1 1 5 8031 1 1 25 VAL CG1 C -5.582 6.314 9.908 1.00 . A A . 603 VAL CG1 1 1 5 8032 1 1 25 VAL CG2 C -5.573 8.452 8.613 1.00 . A A . 603 VAL CG2 1 1 5 8033 1 1 25 VAL H H -2.972 9.697 10.113 1.00 . A A . 603 VAL H 1 1 5 8034 1 1 25 VAL HA H -5.168 8.400 11.545 1.00 . A A . 603 VAL HA 1 1 5 8035 1 1 25 VAL HB H -3.919 7.200 9.064 1.00 . A A . 603 VAL HB 1 1 5 8036 1 1 25 VAL HG11 H -5.885 5.819 8.998 1.00 . A A . 603 VAL HG11 1 1 5 8037 1 1 25 VAL HG12 H -6.451 6.581 10.487 1.00 . A A . 603 VAL HG12 1 1 5 8038 1 1 25 VAL HG13 H -4.948 5.662 10.492 1.00 . A A . 603 VAL HG13 1 1 5 8039 1 1 25 VAL HG21 H -6.479 8.801 9.085 1.00 . A A . 603 VAL HG21 1 1 5 8040 1 1 25 VAL HG22 H -5.797 7.902 7.713 1.00 . A A . 603 VAL HG22 1 1 5 8041 1 1 25 VAL HG23 H -4.950 9.299 8.363 1.00 . A A . 603 VAL HG23 1 1 5 8042 1 1 25 VAL N N -3.847 9.629 10.555 1.00 . A A . 603 VAL N 1 1 5 8043 1 1 25 VAL O O -2.036 7.837 11.193 1.00 . A A . 603 VAL O 1 1 5 8044 1 1 26 SER C C -2.733 4.389 12.272 1.00 . A A . 604 SER C 1 1 5 8045 1 1 26 SER CA C -2.511 5.759 12.812 1.00 . A A . 604 SER CA 1 1 5 8046 1 1 26 SER CB C -2.565 5.727 14.327 1.00 . A A . 604 SER CB 1 1 5 8047 1 1 26 SER H H -4.441 6.456 12.555 1.00 . A A . 604 SER H 1 1 5 8048 1 1 26 SER HA H -1.546 6.123 12.500 1.00 . A A . 604 SER HA 1 1 5 8049 1 1 26 SER HB2 H -3.516 5.319 14.636 1.00 . A A . 604 SER HB2 1 1 5 8050 1 1 26 SER HB3 H -1.778 5.087 14.711 1.00 . A A . 604 SER HB3 1 1 5 8051 1 1 26 SER HG H -2.603 7.651 14.145 1.00 . A A . 604 SER HG 1 1 5 8052 1 1 26 SER N N -3.506 6.607 12.285 1.00 . A A . 604 SER N 1 1 5 8053 1 1 26 SER O O -3.872 3.896 12.256 1.00 . A A . 604 SER O 1 1 5 8054 1 1 26 SER OG O -2.420 7.028 14.858 1.00 . A A . 604 SER OG 1 1 5 8055 1 1 27 VAL C C -0.784 1.571 12.074 1.00 . A A . 605 VAL C 1 1 5 8056 1 1 27 VAL CA C -1.751 2.455 11.355 1.00 . A A . 605 VAL CA 1 1 5 8057 1 1 27 VAL CB C -1.487 2.329 9.857 1.00 . A A . 605 VAL CB 1 1 5 8058 1 1 27 VAL CG1 C -2.715 2.666 9.036 1.00 . A A . 605 VAL CG1 1 1 5 8059 1 1 27 VAL CG2 C -0.319 3.195 9.401 1.00 . A A . 605 VAL CG2 1 1 5 8060 1 1 27 VAL H H -0.816 4.223 11.832 1.00 . A A . 605 VAL H 1 1 5 8061 1 1 27 VAL HA H -2.747 2.084 11.545 1.00 . A A . 605 VAL HA 1 1 5 8062 1 1 27 VAL HB H -1.173 1.299 9.857 1.00 . A A . 605 VAL HB 1 1 5 8063 1 1 27 VAL HG11 H -3.522 1.999 9.293 1.00 . A A . 605 VAL HG11 1 1 5 8064 1 1 27 VAL HG12 H -2.479 2.480 7.996 1.00 . A A . 605 VAL HG12 1 1 5 8065 1 1 27 VAL HG13 H -3.011 3.693 9.183 1.00 . A A . 605 VAL HG13 1 1 5 8066 1 1 27 VAL HG21 H -0.579 4.237 9.545 1.00 . A A . 605 VAL HG21 1 1 5 8067 1 1 27 VAL HG22 H -0.143 3.030 8.347 1.00 . A A . 605 VAL HG22 1 1 5 8068 1 1 27 VAL HG23 H 0.568 2.961 9.968 1.00 . A A . 605 VAL HG23 1 1 5 8069 1 1 27 VAL N N -1.698 3.784 11.839 1.00 . A A . 605 VAL N 1 1 5 8070 1 1 27 VAL O O 0.091 2.040 12.786 1.00 . A A . 605 VAL O 1 1 5 8071 1 1 28 LYS C C -0.165 -1.903 11.594 1.00 . A A . 606 LYS C 1 1 5 8072 1 1 28 LYS CA C -0.111 -0.687 12.463 1.00 . A A . 606 LYS CA 1 1 5 8073 1 1 28 LYS CB C -0.390 -1.037 13.925 1.00 . A A . 606 LYS CB 1 1 5 8074 1 1 28 LYS CD C -1.812 -1.987 15.681 1.00 . A A . 606 LYS CD 1 1 5 8075 1 1 28 LYS CE C -3.154 -2.570 16.073 1.00 . A A . 606 LYS CE 1 1 5 8076 1 1 28 LYS CG C -1.737 -1.645 14.215 1.00 . A A . 606 LYS CG 1 1 5 8077 1 1 28 LYS H H -1.764 0.024 11.400 1.00 . A A . 606 LYS H 1 1 5 8078 1 1 28 LYS HA H 0.889 -0.286 12.378 1.00 . A A . 606 LYS HA 1 1 5 8079 1 1 28 LYS HB2 H 0.368 -1.735 14.252 1.00 . A A . 606 LYS HB2 1 1 5 8080 1 1 28 LYS HB3 H -0.279 -0.137 14.515 1.00 . A A . 606 LYS HB3 1 1 5 8081 1 1 28 LYS HD2 H -1.032 -2.710 15.869 1.00 . A A . 606 LYS HD2 1 1 5 8082 1 1 28 LYS HD3 H -1.611 -1.091 16.249 1.00 . A A . 606 LYS HD3 1 1 5 8083 1 1 28 LYS HE2 H -3.925 -1.857 15.829 1.00 . A A . 606 LYS HE2 1 1 5 8084 1 1 28 LYS HE3 H -3.316 -3.482 15.517 1.00 . A A . 606 LYS HE3 1 1 5 8085 1 1 28 LYS HG2 H -2.515 -0.947 13.949 1.00 . A A . 606 LYS HG2 1 1 5 8086 1 1 28 LYS HG3 H -1.848 -2.550 13.637 1.00 . A A . 606 LYS HG3 1 1 5 8087 1 1 28 LYS HZ1 H -2.464 -3.551 17.777 1.00 . A A . 606 LYS HZ1 1 1 5 8088 1 1 28 LYS HZ2 H -4.126 -3.284 17.779 1.00 . A A . 606 LYS HZ2 1 1 5 8089 1 1 28 LYS HZ3 H -3.053 -2.013 18.096 1.00 . A A . 606 LYS HZ3 1 1 5 8090 1 1 28 LYS N N -0.986 0.314 11.932 1.00 . A A . 606 LYS N 1 1 5 8091 1 1 28 LYS NZ N -3.207 -2.868 17.524 1.00 . A A . 606 LYS NZ 1 1 5 8092 1 1 28 LYS O O -1.167 -2.150 10.938 1.00 . A A . 606 LYS O 1 1 5 8093 1 1 29 GLY C C 0.746 -5.046 11.505 1.00 . A A . 607 GLY C 1 1 5 8094 1 1 29 GLY CA C 0.898 -3.796 10.730 1.00 . A A . 607 GLY CA 1 1 5 8095 1 1 29 GLY H H 1.630 -2.421 12.162 1.00 . A A . 607 GLY H 1 1 5 8096 1 1 29 GLY HA2 H 0.048 -3.728 10.072 1.00 . A A . 607 GLY HA2 1 1 5 8097 1 1 29 GLY HA3 H 1.795 -3.849 10.135 1.00 . A A . 607 GLY HA3 1 1 5 8098 1 1 29 GLY N N 0.877 -2.646 11.570 1.00 . A A . 607 GLY N 1 1 5 8099 1 1 29 GLY O O 1.317 -5.194 12.585 1.00 . A A . 607 GLY O 1 1 5 8100 1 1 30 ASN C C 0.330 -8.285 10.782 1.00 . A A . 608 ASN C 1 1 5 8101 1 1 30 ASN CA C -0.248 -7.192 11.636 1.00 . A A . 608 ASN CA 1 1 5 8102 1 1 30 ASN CB C -1.733 -7.466 11.958 1.00 . A A . 608 ASN CB 1 1 5 8103 1 1 30 ASN CG C -2.392 -6.437 12.894 1.00 . A A . 608 ASN CG 1 1 5 8104 1 1 30 ASN H H -0.482 -5.754 10.131 1.00 . A A . 608 ASN H 1 1 5 8105 1 1 30 ASN HA H 0.312 -7.160 12.558 1.00 . A A . 608 ASN HA 1 1 5 8106 1 1 30 ASN HB2 H -2.299 -7.482 11.040 1.00 . A A . 608 ASN HB2 1 1 5 8107 1 1 30 ASN HB3 H -1.797 -8.436 12.428 1.00 . A A . 608 ASN HB3 1 1 5 8108 1 1 30 ASN HD21 H -0.646 -5.934 13.732 1.00 . A A . 608 ASN HD21 1 1 5 8109 1 1 30 ASN HD22 H -2.048 -5.130 14.326 1.00 . A A . 608 ASN HD22 1 1 5 8110 1 1 30 ASN N N -0.043 -5.939 10.991 1.00 . A A . 608 ASN N 1 1 5 8111 1 1 30 ASN ND2 N -1.614 -5.773 13.728 1.00 . A A . 608 ASN ND2 1 1 5 8112 1 1 30 ASN O O 0.310 -8.205 9.544 1.00 . A A . 608 ASN O 1 1 5 8113 1 1 30 ASN OD1 O -3.602 -6.228 12.839 1.00 . A A . 608 ASN OD1 1 1 5 8114 1 1 31 ARG C C 1.007 -11.664 11.303 1.00 . A A . 609 ARG C 1 1 5 8115 1 1 31 ARG CA C 1.492 -10.363 10.739 1.00 . A A . 609 ARG CA 1 1 5 8116 1 1 31 ARG CB C 3.001 -10.206 10.868 1.00 . A A . 609 ARG CB 1 1 5 8117 1 1 31 ARG CD C 5.294 -10.888 10.311 1.00 . A A . 609 ARG CD 1 1 5 8118 1 1 31 ARG CG C 3.843 -11.287 10.231 1.00 . A A . 609 ARG CG 1 1 5 8119 1 1 31 ARG CZ C 7.008 -11.665 8.713 1.00 . A A . 609 ARG CZ 1 1 5 8120 1 1 31 ARG H H 0.825 -9.323 12.387 1.00 . A A . 609 ARG H 1 1 5 8121 1 1 31 ARG HA H 1.221 -10.327 9.697 1.00 . A A . 609 ARG HA 1 1 5 8122 1 1 31 ARG HB2 H 3.282 -9.266 10.417 1.00 . A A . 609 ARG HB2 1 1 5 8123 1 1 31 ARG HB3 H 3.245 -10.162 11.919 1.00 . A A . 609 ARG HB3 1 1 5 8124 1 1 31 ARG HD2 H 5.428 -9.964 9.771 1.00 . A A . 609 ARG HD2 1 1 5 8125 1 1 31 ARG HD3 H 5.542 -10.726 11.350 1.00 . A A . 609 ARG HD3 1 1 5 8126 1 1 31 ARG HE H 6.239 -12.714 10.293 1.00 . A A . 609 ARG HE 1 1 5 8127 1 1 31 ARG HG2 H 3.692 -12.218 10.758 1.00 . A A . 609 ARG HG2 1 1 5 8128 1 1 31 ARG HG3 H 3.566 -11.402 9.194 1.00 . A A . 609 ARG HG3 1 1 5 8129 1 1 31 ARG HH11 H 6.042 -9.959 8.041 1.00 . A A . 609 ARG HH11 1 1 5 8130 1 1 31 ARG HH12 H 7.400 -10.431 7.138 1.00 . A A . 609 ARG HH12 1 1 5 8131 1 1 31 ARG HH21 H 8.165 -13.349 8.957 1.00 . A A . 609 ARG HH21 1 1 5 8132 1 1 31 ARG HH22 H 8.596 -12.348 7.650 1.00 . A A . 609 ARG HH22 1 1 5 8133 1 1 31 ARG N N 0.853 -9.283 11.413 1.00 . A A . 609 ARG N 1 1 5 8134 1 1 31 ARG NE N 6.202 -11.889 9.760 1.00 . A A . 609 ARG NE 1 1 5 8135 1 1 31 ARG NH1 N 6.801 -10.620 7.917 1.00 . A A . 609 ARG NH1 1 1 5 8136 1 1 31 ARG NH2 N 7.984 -12.518 8.425 1.00 . A A . 609 ARG NH2 1 1 5 8137 1 1 31 ARG O O 0.896 -11.812 12.514 1.00 . A A . 609 ARG O 1 1 5 8138 1 1 32 SER C C 1.293 -14.633 11.536 1.00 . A A . 610 SER C 1 1 5 8139 1 1 32 SER CA C 0.187 -13.862 10.802 1.00 . A A . 610 SER CA 1 1 5 8140 1 1 32 SER CB C -0.172 -14.595 9.539 1.00 . A A . 610 SER CB 1 1 5 8141 1 1 32 SER H H 0.726 -12.438 9.451 1.00 . A A . 610 SER H 1 1 5 8142 1 1 32 SER HA H -0.696 -13.760 11.412 1.00 . A A . 610 SER HA 1 1 5 8143 1 1 32 SER HB2 H 0.720 -14.942 9.040 1.00 . A A . 610 SER HB2 1 1 5 8144 1 1 32 SER HB3 H -0.796 -15.433 9.801 1.00 . A A . 610 SER HB3 1 1 5 8145 1 1 32 SER HG H -1.770 -14.158 8.548 1.00 . A A . 610 SER HG 1 1 5 8146 1 1 32 SER N N 0.676 -12.581 10.421 1.00 . A A . 610 SER N 1 1 5 8147 1 1 32 SER O O 2.335 -14.912 10.955 1.00 . A A . 610 SER O 1 1 5 8148 1 1 32 SER OG O -0.895 -13.762 8.664 1.00 . A A . 610 SER OG 1 1 5 8149 1 1 33 LYS C C 2.290 -17.066 13.033 1.00 . A A . 611 LYS C 1 1 5 8150 1 1 33 LYS CA C 2.024 -15.673 13.591 1.00 . A A . 611 LYS CA 1 1 5 8151 1 1 33 LYS CB C 1.477 -15.785 14.997 1.00 . A A . 611 LYS CB 1 1 5 8152 1 1 33 LYS CD C 1.678 -16.731 17.255 1.00 . A A . 611 LYS CD 1 1 5 8153 1 1 33 LYS CE C 2.505 -17.591 18.149 1.00 . A A . 611 LYS CE 1 1 5 8154 1 1 33 LYS CG C 2.332 -16.590 15.921 1.00 . A A . 611 LYS CG 1 1 5 8155 1 1 33 LYS H H 0.237 -14.705 13.246 1.00 . A A . 611 LYS H 1 1 5 8156 1 1 33 LYS HA H 2.952 -15.123 13.630 1.00 . A A . 611 LYS HA 1 1 5 8157 1 1 33 LYS HB2 H 1.370 -14.795 15.413 1.00 . A A . 611 LYS HB2 1 1 5 8158 1 1 33 LYS HB3 H 0.502 -16.249 14.948 1.00 . A A . 611 LYS HB3 1 1 5 8159 1 1 33 LYS HD2 H 1.570 -15.754 17.703 1.00 . A A . 611 LYS HD2 1 1 5 8160 1 1 33 LYS HD3 H 0.707 -17.184 17.126 1.00 . A A . 611 LYS HD3 1 1 5 8161 1 1 33 LYS HE2 H 2.590 -18.541 17.645 1.00 . A A . 611 LYS HE2 1 1 5 8162 1 1 33 LYS HE3 H 3.474 -17.124 18.226 1.00 . A A . 611 LYS HE3 1 1 5 8163 1 1 33 LYS HG2 H 2.485 -17.570 15.494 1.00 . A A . 611 LYS HG2 1 1 5 8164 1 1 33 LYS HG3 H 3.282 -16.090 16.040 1.00 . A A . 611 LYS HG3 1 1 5 8165 1 1 33 LYS HZ1 H 0.974 -18.240 19.411 1.00 . A A . 611 LYS HZ1 1 1 5 8166 1 1 33 LYS HZ2 H 1.714 -16.812 19.903 1.00 . A A . 611 LYS HZ2 1 1 5 8167 1 1 33 LYS HZ3 H 2.493 -18.288 20.133 1.00 . A A . 611 LYS HZ3 1 1 5 8168 1 1 33 LYS N N 1.069 -14.955 12.787 1.00 . A A . 611 LYS N 1 1 5 8169 1 1 33 LYS NZ N 1.887 -17.749 19.481 1.00 . A A . 611 LYS NZ 1 1 5 8170 1 1 33 LYS O O 3.423 -17.514 12.976 1.00 . A A . 611 LYS O 1 1 5 8171 1 1 34 GLU C C 1.603 -19.109 10.637 1.00 . A A . 612 GLU C 1 1 5 8172 1 1 34 GLU CA C 1.341 -19.086 12.139 1.00 . A A . 612 GLU CA 1 1 5 8173 1 1 34 GLU CB C 0.032 -19.797 12.431 1.00 . A A . 612 GLU CB 1 1 5 8174 1 1 34 GLU CD C -1.726 -20.384 14.117 1.00 . A A . 612 GLU CD 1 1 5 8175 1 1 34 GLU CG C -0.371 -19.775 13.893 1.00 . A A . 612 GLU CG 1 1 5 8176 1 1 34 GLU H H 0.370 -17.283 12.645 1.00 . A A . 612 GLU H 1 1 5 8177 1 1 34 GLU HA H 2.136 -19.595 12.662 1.00 . A A . 612 GLU HA 1 1 5 8178 1 1 34 GLU HB2 H -0.752 -19.333 11.858 1.00 . A A . 612 GLU HB2 1 1 5 8179 1 1 34 GLU HB3 H 0.121 -20.827 12.125 1.00 . A A . 612 GLU HB3 1 1 5 8180 1 1 34 GLU HG2 H 0.361 -20.320 14.468 1.00 . A A . 612 GLU HG2 1 1 5 8181 1 1 34 GLU HG3 H -0.389 -18.748 14.227 1.00 . A A . 612 GLU HG3 1 1 5 8182 1 1 34 GLU N N 1.246 -17.724 12.620 1.00 . A A . 612 GLU N 1 1 5 8183 1 1 34 GLU O O 2.296 -19.975 10.124 1.00 . A A . 612 GLU O 1 1 5 8184 1 1 34 GLU OE1 O -1.829 -21.622 14.214 1.00 . A A . 612 GLU OE1 1 1 5 8185 1 1 34 GLU OE2 O -2.719 -19.627 14.200 1.00 . A A . 612 GLU OE2 1 1 5 8186 1 1 35 ASN C C 2.363 -17.288 7.956 1.00 . A A . 613 ASN C 1 1 5 8187 1 1 35 ASN CA C 1.132 -18.073 8.494 1.00 . A A . 613 ASN CA 1 1 5 8188 1 1 35 ASN CB C -0.221 -17.597 7.924 1.00 . A A . 613 ASN CB 1 1 5 8189 1 1 35 ASN CG C -0.196 -17.124 6.493 1.00 . A A . 613 ASN CG 1 1 5 8190 1 1 35 ASN H H 0.550 -17.470 10.459 1.00 . A A . 613 ASN H 1 1 5 8191 1 1 35 ASN HA H 1.277 -19.096 8.175 1.00 . A A . 613 ASN HA 1 1 5 8192 1 1 35 ASN HB2 H -0.917 -18.421 7.970 1.00 . A A . 613 ASN HB2 1 1 5 8193 1 1 35 ASN HB3 H -0.605 -16.804 8.544 1.00 . A A . 613 ASN HB3 1 1 5 8194 1 1 35 ASN HD21 H -0.532 -18.949 5.811 1.00 . A A . 613 ASN HD21 1 1 5 8195 1 1 35 ASN HD22 H -0.378 -17.721 4.616 1.00 . A A . 613 ASN HD22 1 1 5 8196 1 1 35 ASN N N 1.048 -18.144 9.953 1.00 . A A . 613 ASN N 1 1 5 8197 1 1 35 ASN ND2 N -0.385 -18.014 5.554 1.00 . A A . 613 ASN ND2 1 1 5 8198 1 1 35 ASN O O 2.853 -17.589 6.883 1.00 . A A . 613 ASN O 1 1 5 8199 1 1 35 ASN OD1 O -0.016 -15.939 6.251 1.00 . A A . 613 ASN OD1 1 1 5 8200 1 1 36 HIS C C 4.013 -14.704 7.061 1.00 . A A . 614 HIS C 1 1 5 8201 1 1 36 HIS CA C 4.097 -15.511 8.365 1.00 . A A . 614 HIS CA 1 1 5 8202 1 1 36 HIS CB C 5.368 -16.392 8.337 1.00 . A A . 614 HIS CB 1 1 5 8203 1 1 36 HIS CD2 C 5.273 -17.593 10.623 1.00 . A A . 614 HIS CD2 1 1 5 8204 1 1 36 HIS CE1 C 7.275 -17.099 11.333 1.00 . A A . 614 HIS CE1 1 1 5 8205 1 1 36 HIS CG C 5.859 -16.847 9.670 1.00 . A A . 614 HIS CG 1 1 5 8206 1 1 36 HIS H H 2.413 -16.069 9.563 1.00 . A A . 614 HIS H 1 1 5 8207 1 1 36 HIS HA H 4.222 -14.794 9.164 1.00 . A A . 614 HIS HA 1 1 5 8208 1 1 36 HIS HB2 H 5.166 -17.278 7.752 1.00 . A A . 614 HIS HB2 1 1 5 8209 1 1 36 HIS HB3 H 6.154 -15.831 7.857 1.00 . A A . 614 HIS HB3 1 1 5 8210 1 1 36 HIS HD1 H 7.813 -16.023 9.686 1.00 . A A . 614 HIS HD1 1 1 5 8211 1 1 36 HIS HD2 H 4.269 -17.994 10.600 1.00 . A A . 614 HIS HD2 1 1 5 8212 1 1 36 HIS HE1 H 8.160 -17.034 11.949 1.00 . A A . 614 HIS HE1 1 1 5 8213 1 1 36 HIS HE2 H 5.916 -17.999 12.555 1.00 . A A . 614 HIS HE2 1 1 5 8214 1 1 36 HIS N N 2.859 -16.302 8.719 1.00 . A A . 614 HIS N 1 1 5 8215 1 1 36 HIS ND1 N 7.121 -16.549 10.147 1.00 . A A . 614 HIS ND1 1 1 5 8216 1 1 36 HIS NE2 N 6.170 -17.733 11.641 1.00 . A A . 614 HIS NE2 1 1 5 8217 1 1 36 HIS O O 5.005 -14.134 6.633 1.00 . A A . 614 HIS O 1 1 5 8218 1 1 37 ALA C C 2.288 -12.484 5.356 1.00 . A A . 615 ALA C 1 1 5 8219 1 1 37 ALA CA C 2.740 -13.905 5.172 1.00 . A A . 615 ALA CA 1 1 5 8220 1 1 37 ALA CB C 1.765 -14.626 4.295 1.00 . A A . 615 ALA CB 1 1 5 8221 1 1 37 ALA H H 2.045 -14.979 6.871 1.00 . A A . 615 ALA H 1 1 5 8222 1 1 37 ALA HA H 3.706 -13.914 4.691 1.00 . A A . 615 ALA HA 1 1 5 8223 1 1 37 ALA HB1 H 1.660 -14.125 3.345 1.00 . A A . 615 ALA HB1 1 1 5 8224 1 1 37 ALA HB2 H 0.825 -14.590 4.832 1.00 . A A . 615 ALA HB2 1 1 5 8225 1 1 37 ALA HB3 H 2.080 -15.650 4.172 1.00 . A A . 615 ALA HB3 1 1 5 8226 1 1 37 ALA N N 2.853 -14.597 6.465 1.00 . A A . 615 ALA N 1 1 5 8227 1 1 37 ALA O O 2.037 -11.765 4.378 1.00 . A A . 615 ALA O 1 1 5 8228 1 1 38 ASP C C 0.239 -10.689 6.784 1.00 . A A . 616 ASP C 1 1 5 8229 1 1 38 ASP CA C 1.723 -10.804 7.046 1.00 . A A . 616 ASP CA 1 1 5 8230 1 1 38 ASP CB C 2.470 -9.602 6.412 1.00 . A A . 616 ASP CB 1 1 5 8231 1 1 38 ASP CG C 3.985 -9.633 6.574 1.00 . A A . 616 ASP CG 1 1 5 8232 1 1 38 ASP H H 2.461 -12.701 7.315 1.00 . A A . 616 ASP H 1 1 5 8233 1 1 38 ASP HA H 1.890 -10.800 8.108 1.00 . A A . 616 ASP HA 1 1 5 8234 1 1 38 ASP HB2 H 2.229 -9.526 5.363 1.00 . A A . 616 ASP HB2 1 1 5 8235 1 1 38 ASP HB3 H 2.095 -8.731 6.934 1.00 . A A . 616 ASP HB3 1 1 5 8236 1 1 38 ASP N N 2.195 -12.088 6.613 1.00 . A A . 616 ASP N 1 1 5 8237 1 1 38 ASP O O -0.318 -11.359 5.907 1.00 . A A . 616 ASP O 1 1 5 8238 1 1 38 ASP OD1 O 4.496 -9.145 7.581 1.00 . A A . 616 ASP OD1 1 1 5 8239 1 1 38 ASP OD2 O 4.678 -10.136 5.662 1.00 . A A . 616 ASP OD2 1 1 5 8240 1 1 39 LEU C C -1.874 -8.283 6.624 1.00 . A A . 617 LEU C 1 1 5 8241 1 1 39 LEU CA C -1.793 -9.612 7.329 1.00 . A A . 617 LEU CA 1 1 5 8242 1 1 39 LEU CB C -2.550 -9.565 8.656 1.00 . A A . 617 LEU CB 1 1 5 8243 1 1 39 LEU CD1 C -3.285 -10.631 10.788 1.00 . A A . 617 LEU CD1 1 1 5 8244 1 1 39 LEU CD2 C -3.446 -11.899 8.656 1.00 . A A . 617 LEU CD2 1 1 5 8245 1 1 39 LEU CG C -2.639 -10.873 9.439 1.00 . A A . 617 LEU CG 1 1 5 8246 1 1 39 LEU H H 0.030 -9.460 8.318 1.00 . A A . 617 LEU H 1 1 5 8247 1 1 39 LEU HA H -2.210 -10.381 6.694 1.00 . A A . 617 LEU HA 1 1 5 8248 1 1 39 LEU HB2 H -2.048 -8.846 9.286 1.00 . A A . 617 LEU HB2 1 1 5 8249 1 1 39 LEU HB3 H -3.554 -9.219 8.462 1.00 . A A . 617 LEU HB3 1 1 5 8250 1 1 39 LEU HD11 H -3.340 -11.563 11.333 1.00 . A A . 617 LEU HD11 1 1 5 8251 1 1 39 LEU HD12 H -4.280 -10.235 10.649 1.00 . A A . 617 LEU HD12 1 1 5 8252 1 1 39 LEU HD13 H -2.692 -9.926 11.349 1.00 . A A . 617 LEU HD13 1 1 5 8253 1 1 39 LEU HD21 H -3.513 -12.814 9.226 1.00 . A A . 617 LEU HD21 1 1 5 8254 1 1 39 LEU HD22 H -2.957 -12.102 7.713 1.00 . A A . 617 LEU HD22 1 1 5 8255 1 1 39 LEU HD23 H -4.437 -11.515 8.475 1.00 . A A . 617 LEU HD23 1 1 5 8256 1 1 39 LEU HG H -1.647 -11.271 9.598 1.00 . A A . 617 LEU HG 1 1 5 8257 1 1 39 LEU N N -0.405 -9.899 7.552 1.00 . A A . 617 LEU N 1 1 5 8258 1 1 39 LEU O O -2.910 -7.901 6.099 1.00 . A A . 617 LEU O 1 1 5 8259 1 1 40 GLY C C -0.737 -5.185 7.036 1.00 . A A . 618 GLY C 1 1 5 8260 1 1 40 GLY CA C -0.665 -6.289 5.990 1.00 . A A . 618 GLY CA 1 1 5 8261 1 1 40 GLY H H 0.051 -8.079 6.940 1.00 . A A . 618 GLY H 1 1 5 8262 1 1 40 GLY HA2 H 0.278 -6.201 5.474 1.00 . A A . 618 GLY HA2 1 1 5 8263 1 1 40 GLY HA3 H -1.459 -6.146 5.274 1.00 . A A . 618 GLY HA3 1 1 5 8264 1 1 40 GLY N N -0.738 -7.614 6.579 1.00 . A A . 618 GLY N 1 1 5 8265 1 1 40 GLY O O -0.560 -5.441 8.235 1.00 . A A . 618 GLY O 1 1 5 8266 1 1 41 ILE C C -2.498 -2.403 7.661 1.00 . A A . 619 ILE C 1 1 5 8267 1 1 41 ILE CA C -1.038 -2.807 7.453 1.00 . A A . 619 ILE CA 1 1 5 8268 1 1 41 ILE CB C -0.262 -1.618 6.801 1.00 . A A . 619 ILE CB 1 1 5 8269 1 1 41 ILE CD1 C 2.013 -2.541 7.596 1.00 . A A . 619 ILE CD1 1 1 5 8270 1 1 41 ILE CG1 C 1.178 -2.040 6.428 1.00 . A A . 619 ILE CG1 1 1 5 8271 1 1 41 ILE CG2 C -0.232 -0.413 7.726 1.00 . A A . 619 ILE CG2 1 1 5 8272 1 1 41 ILE H H -1.199 -3.826 5.642 1.00 . A A . 619 ILE H 1 1 5 8273 1 1 41 ILE HA H -0.582 -3.040 8.406 1.00 . A A . 619 ILE HA 1 1 5 8274 1 1 41 ILE HB H -0.781 -1.334 5.897 1.00 . A A . 619 ILE HB 1 1 5 8275 1 1 41 ILE HD11 H 1.545 -3.410 8.033 1.00 . A A . 619 ILE HD11 1 1 5 8276 1 1 41 ILE HD12 H 2.107 -1.767 8.347 1.00 . A A . 619 ILE HD12 1 1 5 8277 1 1 41 ILE HD13 H 3.000 -2.812 7.248 1.00 . A A . 619 ILE HD13 1 1 5 8278 1 1 41 ILE HG12 H 1.133 -2.837 5.701 1.00 . A A . 619 ILE HG12 1 1 5 8279 1 1 41 ILE HG13 H 1.688 -1.194 5.991 1.00 . A A . 619 ILE HG13 1 1 5 8280 1 1 41 ILE HG21 H 0.314 0.388 7.249 1.00 . A A . 619 ILE HG21 1 1 5 8281 1 1 41 ILE HG22 H 0.265 -0.692 8.643 1.00 . A A . 619 ILE HG22 1 1 5 8282 1 1 41 ILE HG23 H -1.243 -0.098 7.936 1.00 . A A . 619 ILE HG23 1 1 5 8283 1 1 41 ILE N N -0.995 -3.971 6.588 1.00 . A A . 619 ILE N 1 1 5 8284 1 1 41 ILE O O -3.235 -2.259 6.696 1.00 . A A . 619 ILE O 1 1 5 8285 1 1 42 PHE C C -4.348 -0.621 10.031 1.00 . A A . 620 PHE C 1 1 5 8286 1 1 42 PHE CA C -4.280 -1.898 9.226 1.00 . A A . 620 PHE CA 1 1 5 8287 1 1 42 PHE CB C -4.912 -3.004 10.076 1.00 . A A . 620 PHE CB 1 1 5 8288 1 1 42 PHE CD1 C -3.918 -5.232 9.530 1.00 . A A . 620 PHE CD1 1 1 5 8289 1 1 42 PHE CD2 C -6.131 -4.758 8.770 1.00 . A A . 620 PHE CD2 1 1 5 8290 1 1 42 PHE CE1 C -3.997 -6.478 8.966 1.00 . A A . 620 PHE CE1 1 1 5 8291 1 1 42 PHE CE2 C -6.211 -6.009 8.208 1.00 . A A . 620 PHE CE2 1 1 5 8292 1 1 42 PHE CG C -4.983 -4.353 9.439 1.00 . A A . 620 PHE CG 1 1 5 8293 1 1 42 PHE CZ C -5.145 -6.871 8.304 1.00 . A A . 620 PHE CZ 1 1 5 8294 1 1 42 PHE H H -2.263 -2.303 9.642 1.00 . A A . 620 PHE H 1 1 5 8295 1 1 42 PHE HA H -4.850 -1.801 8.316 1.00 . A A . 620 PHE HA 1 1 5 8296 1 1 42 PHE HB2 H -4.340 -3.113 10.986 1.00 . A A . 620 PHE HB2 1 1 5 8297 1 1 42 PHE HB3 H -5.915 -2.698 10.334 1.00 . A A . 620 PHE HB3 1 1 5 8298 1 1 42 PHE HD1 H -3.010 -4.933 10.041 1.00 . A A . 620 PHE HD1 1 1 5 8299 1 1 42 PHE HD2 H -6.974 -4.087 8.679 1.00 . A A . 620 PHE HD2 1 1 5 8300 1 1 42 PHE HE1 H -3.159 -7.153 9.041 1.00 . A A . 620 PHE HE1 1 1 5 8301 1 1 42 PHE HE2 H -7.109 -6.314 7.690 1.00 . A A . 620 PHE HE2 1 1 5 8302 1 1 42 PHE HZ H -5.207 -7.855 7.864 1.00 . A A . 620 PHE HZ 1 1 5 8303 1 1 42 PHE N N -2.902 -2.228 8.897 1.00 . A A . 620 PHE N 1 1 5 8304 1 1 42 PHE O O -3.412 -0.295 10.775 1.00 . A A . 620 PHE O 1 1 5 8305 1 1 43 VAL C C -5.891 0.878 12.175 1.00 . A A . 621 VAL C 1 1 5 8306 1 1 43 VAL CA C -5.658 1.287 10.716 1.00 . A A . 621 VAL CA 1 1 5 8307 1 1 43 VAL CB C -6.853 2.134 10.213 1.00 . A A . 621 VAL CB 1 1 5 8308 1 1 43 VAL CG1 C -7.120 3.317 11.135 1.00 . A A . 621 VAL CG1 1 1 5 8309 1 1 43 VAL CG2 C -6.597 2.626 8.807 1.00 . A A . 621 VAL CG2 1 1 5 8310 1 1 43 VAL H H -6.078 -0.137 9.180 1.00 . A A . 621 VAL H 1 1 5 8311 1 1 43 VAL HA H -4.768 1.895 10.704 1.00 . A A . 621 VAL HA 1 1 5 8312 1 1 43 VAL HB H -7.734 1.509 10.198 1.00 . A A . 621 VAL HB 1 1 5 8313 1 1 43 VAL HG11 H -7.991 3.840 10.766 1.00 . A A . 621 VAL HG11 1 1 5 8314 1 1 43 VAL HG12 H -6.268 3.982 11.155 1.00 . A A . 621 VAL HG12 1 1 5 8315 1 1 43 VAL HG13 H -7.340 2.948 12.127 1.00 . A A . 621 VAL HG13 1 1 5 8316 1 1 43 VAL HG21 H -6.495 1.775 8.149 1.00 . A A . 621 VAL HG21 1 1 5 8317 1 1 43 VAL HG22 H -5.687 3.210 8.791 1.00 . A A . 621 VAL HG22 1 1 5 8318 1 1 43 VAL HG23 H -7.426 3.237 8.484 1.00 . A A . 621 VAL HG23 1 1 5 8319 1 1 43 VAL N N -5.432 0.110 9.886 1.00 . A A . 621 VAL N 1 1 5 8320 1 1 43 VAL O O -6.591 -0.079 12.463 1.00 . A A . 621 VAL O 1 1 5 8321 1 1 44 LYS C C -6.302 2.415 15.141 1.00 . A A . 622 LYS C 1 1 5 8322 1 1 44 LYS CA C -5.447 1.341 14.496 1.00 . A A . 622 LYS CA 1 1 5 8323 1 1 44 LYS CB C -4.092 1.230 15.202 1.00 . A A . 622 LYS CB 1 1 5 8324 1 1 44 LYS CD C -1.865 2.374 15.539 1.00 . A A . 622 LYS CD 1 1 5 8325 1 1 44 LYS CE C -2.193 3.023 16.904 1.00 . A A . 622 LYS CE 1 1 5 8326 1 1 44 LYS CG C -3.111 2.262 14.715 1.00 . A A . 622 LYS CG 1 1 5 8327 1 1 44 LYS H H -4.700 2.312 12.751 1.00 . A A . 622 LYS H 1 1 5 8328 1 1 44 LYS HA H -5.965 0.398 14.593 1.00 . A A . 622 LYS HA 1 1 5 8329 1 1 44 LYS HB2 H -4.247 1.367 16.261 1.00 . A A . 622 LYS HB2 1 1 5 8330 1 1 44 LYS HB3 H -3.679 0.248 15.028 1.00 . A A . 622 LYS HB3 1 1 5 8331 1 1 44 LYS HD2 H -1.472 1.369 15.603 1.00 . A A . 622 LYS HD2 1 1 5 8332 1 1 44 LYS HD3 H -1.185 2.971 14.947 1.00 . A A . 622 LYS HD3 1 1 5 8333 1 1 44 LYS HE2 H -2.670 3.975 16.728 1.00 . A A . 622 LYS HE2 1 1 5 8334 1 1 44 LYS HE3 H -2.889 2.385 17.428 1.00 . A A . 622 LYS HE3 1 1 5 8335 1 1 44 LYS HG2 H -2.819 2.007 13.706 1.00 . A A . 622 LYS HG2 1 1 5 8336 1 1 44 LYS HG3 H -3.613 3.216 14.700 1.00 . A A . 622 LYS HG3 1 1 5 8337 1 1 44 LYS HZ1 H -1.296 3.706 18.654 1.00 . A A . 622 LYS HZ1 1 1 5 8338 1 1 44 LYS HZ2 H -0.304 3.882 17.331 1.00 . A A . 622 LYS HZ2 1 1 5 8339 1 1 44 LYS HZ3 H -0.537 2.367 18.029 1.00 . A A . 622 LYS HZ3 1 1 5 8340 1 1 44 LYS N N -5.279 1.586 13.073 1.00 . A A . 622 LYS N 1 1 5 8341 1 1 44 LYS NZ N -1.015 3.258 17.761 1.00 . A A . 622 LYS NZ 1 1 5 8342 1 1 44 LYS O O -7.205 2.115 15.910 1.00 . A A . 622 LYS O 1 1 5 8343 1 1 45 SER C C -6.826 5.893 14.402 1.00 . A A . 623 SER C 1 1 5 8344 1 1 45 SER CA C -6.750 4.752 15.398 1.00 . A A . 623 SER CA 1 1 5 8345 1 1 45 SER CB C -6.090 5.204 16.723 1.00 . A A . 623 SER CB 1 1 5 8346 1 1 45 SER H H -5.333 3.873 14.163 1.00 . A A . 623 SER H 1 1 5 8347 1 1 45 SER HA H -7.752 4.409 15.606 1.00 . A A . 623 SER HA 1 1 5 8348 1 1 45 SER HB2 H -6.029 4.360 17.393 1.00 . A A . 623 SER HB2 1 1 5 8349 1 1 45 SER HB3 H -5.093 5.567 16.516 1.00 . A A . 623 SER HB3 1 1 5 8350 1 1 45 SER HG H -6.343 7.066 17.248 1.00 . A A . 623 SER HG 1 1 5 8351 1 1 45 SER N N -6.025 3.657 14.823 1.00 . A A . 623 SER N 1 1 5 8352 1 1 45 SER O O -5.874 6.134 13.643 1.00 . A A . 623 SER O 1 1 5 8353 1 1 45 SER OG O -6.834 6.239 17.363 1.00 . A A . 623 SER OG 1 1 5 8354 1 1 46 ILE C C -7.845 8.942 14.297 1.00 . A A . 624 ILE C 1 1 5 8355 1 1 46 ILE CA C -8.184 7.677 13.528 1.00 . A A . 624 ILE CA 1 1 5 8356 1 1 46 ILE CB C -9.682 7.709 13.019 1.00 . A A . 624 ILE CB 1 1 5 8357 1 1 46 ILE CD1 C -9.836 5.176 12.503 1.00 . A A . 624 ILE CD1 1 1 5 8358 1 1 46 ILE CG1 C -9.969 6.582 11.993 1.00 . A A . 624 ILE CG1 1 1 5 8359 1 1 46 ILE CG2 C -10.053 9.057 12.428 1.00 . A A . 624 ILE CG2 1 1 5 8360 1 1 46 ILE H H -8.674 6.288 14.988 1.00 . A A . 624 ILE H 1 1 5 8361 1 1 46 ILE HA H -7.523 7.596 12.678 1.00 . A A . 624 ILE HA 1 1 5 8362 1 1 46 ILE HB H -10.315 7.553 13.880 1.00 . A A . 624 ILE HB 1 1 5 8363 1 1 46 ILE HD11 H -10.508 5.026 13.334 1.00 . A A . 624 ILE HD11 1 1 5 8364 1 1 46 ILE HD12 H -8.817 5.013 12.824 1.00 . A A . 624 ILE HD12 1 1 5 8365 1 1 46 ILE HD13 H -10.072 4.485 11.706 1.00 . A A . 624 ILE HD13 1 1 5 8366 1 1 46 ILE HG12 H -10.985 6.636 11.631 1.00 . A A . 624 ILE HG12 1 1 5 8367 1 1 46 ILE HG13 H -9.251 6.723 11.199 1.00 . A A . 624 ILE HG13 1 1 5 8368 1 1 46 ILE HG21 H -9.932 9.826 13.176 1.00 . A A . 624 ILE HG21 1 1 5 8369 1 1 46 ILE HG22 H -11.078 9.036 12.091 1.00 . A A . 624 ILE HG22 1 1 5 8370 1 1 46 ILE HG23 H -9.404 9.270 11.589 1.00 . A A . 624 ILE HG23 1 1 5 8371 1 1 46 ILE N N -7.946 6.552 14.384 1.00 . A A . 624 ILE N 1 1 5 8372 1 1 46 ILE O O -8.257 9.102 15.443 1.00 . A A . 624 ILE O 1 1 5 8373 1 1 47 ILE C C -7.639 12.161 14.003 1.00 . A A . 625 ILE C 1 1 5 8374 1 1 47 ILE CA C -6.676 11.045 14.348 1.00 . A A . 625 ILE CA 1 1 5 8375 1 1 47 ILE CB C -5.206 11.470 13.990 1.00 . A A . 625 ILE CB 1 1 5 8376 1 1 47 ILE CD1 C -2.769 10.718 14.138 1.00 . A A . 625 ILE CD1 1 1 5 8377 1 1 47 ILE CG1 C -4.211 10.402 14.470 1.00 . A A . 625 ILE CG1 1 1 5 8378 1 1 47 ILE CG2 C -4.858 12.833 14.585 1.00 . A A . 625 ILE CG2 1 1 5 8379 1 1 47 ILE H H -6.813 9.648 12.758 1.00 . A A . 625 ILE H 1 1 5 8380 1 1 47 ILE HA H -6.737 10.864 15.411 1.00 . A A . 625 ILE HA 1 1 5 8381 1 1 47 ILE HB H -5.112 11.565 12.913 1.00 . A A . 625 ILE HB 1 1 5 8382 1 1 47 ILE HD11 H -2.646 10.796 13.068 1.00 . A A . 625 ILE HD11 1 1 5 8383 1 1 47 ILE HD12 H -2.132 9.930 14.512 1.00 . A A . 625 ILE HD12 1 1 5 8384 1 1 47 ILE HD13 H -2.490 11.654 14.599 1.00 . A A . 625 ILE HD13 1 1 5 8385 1 1 47 ILE HG12 H -4.283 10.319 15.543 1.00 . A A . 625 ILE HG12 1 1 5 8386 1 1 47 ILE HG13 H -4.461 9.453 14.018 1.00 . A A . 625 ILE HG13 1 1 5 8387 1 1 47 ILE HG21 H -4.929 12.776 15.659 1.00 . A A . 625 ILE HG21 1 1 5 8388 1 1 47 ILE HG22 H -5.547 13.579 14.213 1.00 . A A . 625 ILE HG22 1 1 5 8389 1 1 47 ILE HG23 H -3.851 13.101 14.302 1.00 . A A . 625 ILE HG23 1 1 5 8390 1 1 47 ILE N N -7.083 9.814 13.689 1.00 . A A . 625 ILE N 1 1 5 8391 1 1 47 ILE O O -7.878 12.448 12.820 1.00 . A A . 625 ILE O 1 1 5 8392 1 1 48 ASN C C -8.294 15.076 14.377 1.00 . A A . 626 ASN C 1 1 5 8393 1 1 48 ASN CA C -9.106 13.884 14.834 1.00 . A A . 626 ASN CA 1 1 5 8394 1 1 48 ASN CB C -9.909 14.213 16.122 1.00 . A A . 626 ASN CB 1 1 5 8395 1 1 48 ASN CG C -9.058 14.689 17.303 1.00 . A A . 626 ASN CG 1 1 5 8396 1 1 48 ASN H H -8.027 12.446 15.936 1.00 . A A . 626 ASN H 1 1 5 8397 1 1 48 ASN HA H -9.789 13.608 14.045 1.00 . A A . 626 ASN HA 1 1 5 8398 1 1 48 ASN HB2 H -10.622 14.994 15.898 1.00 . A A . 626 ASN HB2 1 1 5 8399 1 1 48 ASN HB3 H -10.450 13.327 16.424 1.00 . A A . 626 ASN HB3 1 1 5 8400 1 1 48 ASN HD21 H -9.362 16.601 16.830 1.00 . A A . 626 ASN HD21 1 1 5 8401 1 1 48 ASN HD22 H -8.402 16.332 18.219 1.00 . A A . 626 ASN HD22 1 1 5 8402 1 1 48 ASN N N -8.214 12.763 15.027 1.00 . A A . 626 ASN N 1 1 5 8403 1 1 48 ASN ND2 N -8.926 15.990 17.459 1.00 . A A . 626 ASN ND2 1 1 5 8404 1 1 48 ASN O O -7.246 15.383 14.953 1.00 . A A . 626 ASN O 1 1 5 8405 1 1 48 ASN OD1 O -8.553 13.881 18.086 1.00 . A A . 626 ASN OD1 1 1 5 8406 1 1 49 GLY C C -7.089 16.356 11.700 1.00 . A A . 627 GLY C 1 1 5 8407 1 1 49 GLY CA C -8.010 16.824 12.802 1.00 . A A . 627 GLY CA 1 1 5 8408 1 1 49 GLY H H -9.614 15.452 12.973 1.00 . A A . 627 GLY H 1 1 5 8409 1 1 49 GLY HA2 H -8.702 17.550 12.400 1.00 . A A . 627 GLY HA2 1 1 5 8410 1 1 49 GLY HA3 H -7.419 17.280 13.583 1.00 . A A . 627 GLY HA3 1 1 5 8411 1 1 49 GLY N N -8.752 15.726 13.352 1.00 . A A . 627 GLY N 1 1 5 8412 1 1 49 GLY O O -5.916 16.744 11.640 1.00 . A A . 627 GLY O 1 1 5 8413 1 1 50 GLY C C -7.790 14.897 8.534 1.00 . A A . 628 GLY C 1 1 5 8414 1 1 50 GLY CA C -6.883 14.999 9.732 1.00 . A A . 628 GLY CA 1 1 5 8415 1 1 50 GLY H H -8.520 15.156 11.007 1.00 . A A . 628 GLY H 1 1 5 8416 1 1 50 GLY HA2 H -6.067 15.671 9.515 1.00 . A A . 628 GLY HA2 1 1 5 8417 1 1 50 GLY HA3 H -6.491 14.017 9.955 1.00 . A A . 628 GLY HA3 1 1 5 8418 1 1 50 GLY N N -7.611 15.490 10.862 1.00 . A A . 628 GLY N 1 1 5 8419 1 1 50 GLY O O -8.955 14.493 8.670 1.00 . A A . 628 GLY O 1 1 5 8420 1 1 51 ALA C C -8.547 13.851 5.761 1.00 . A A . 629 ALA C 1 1 5 8421 1 1 51 ALA CA C -8.084 15.248 6.146 1.00 . A A . 629 ALA CA 1 1 5 8422 1 1 51 ALA CB C -7.337 15.914 5.004 1.00 . A A . 629 ALA CB 1 1 5 8423 1 1 51 ALA H H -6.351 15.540 7.332 1.00 . A A . 629 ALA H 1 1 5 8424 1 1 51 ALA HA H -8.978 15.820 6.337 1.00 . A A . 629 ALA HA 1 1 5 8425 1 1 51 ALA HB1 H -7.988 15.995 4.145 1.00 . A A . 629 ALA HB1 1 1 5 8426 1 1 51 ALA HB2 H -6.477 15.316 4.746 1.00 . A A . 629 ALA HB2 1 1 5 8427 1 1 51 ALA HB3 H -7.015 16.900 5.308 1.00 . A A . 629 ALA HB3 1 1 5 8428 1 1 51 ALA N N -7.288 15.252 7.369 1.00 . A A . 629 ALA N 1 1 5 8429 1 1 51 ALA O O -9.613 13.687 5.188 1.00 . A A . 629 ALA O 1 1 5 8430 1 1 52 ALA C C -9.294 11.042 6.637 1.00 . A A . 630 ALA C 1 1 5 8431 1 1 52 ALA CA C -8.147 11.463 5.778 1.00 . A A . 630 ALA CA 1 1 5 8432 1 1 52 ALA CB C -6.982 10.517 5.971 1.00 . A A . 630 ALA CB 1 1 5 8433 1 1 52 ALA H H -6.930 13.025 6.578 1.00 . A A . 630 ALA H 1 1 5 8434 1 1 52 ALA HA H -8.463 11.436 4.746 1.00 . A A . 630 ALA HA 1 1 5 8435 1 1 52 ALA HB1 H -6.664 10.535 7.003 1.00 . A A . 630 ALA HB1 1 1 5 8436 1 1 52 ALA HB2 H -6.166 10.819 5.336 1.00 . A A . 630 ALA HB2 1 1 5 8437 1 1 52 ALA HB3 H -7.287 9.515 5.707 1.00 . A A . 630 ALA HB3 1 1 5 8438 1 1 52 ALA N N -7.767 12.840 6.102 1.00 . A A . 630 ALA N 1 1 5 8439 1 1 52 ALA O O -10.170 10.282 6.217 1.00 . A A . 630 ALA O 1 1 5 8440 1 1 53 SER C C -11.595 11.978 8.403 1.00 . A A . 631 SER C 1 1 5 8441 1 1 53 SER CA C -10.299 11.273 8.782 1.00 . A A . 631 SER CA 1 1 5 8442 1 1 53 SER CB C -9.819 11.750 10.147 1.00 . A A . 631 SER CB 1 1 5 8443 1 1 53 SER H H -8.555 12.176 8.021 1.00 . A A . 631 SER H 1 1 5 8444 1 1 53 SER HA H -10.456 10.206 8.823 1.00 . A A . 631 SER HA 1 1 5 8445 1 1 53 SER HB2 H -9.748 12.827 10.147 1.00 . A A . 631 SER HB2 1 1 5 8446 1 1 53 SER HB3 H -10.518 11.431 10.905 1.00 . A A . 631 SER HB3 1 1 5 8447 1 1 53 SER HG H -8.192 11.615 11.237 1.00 . A A . 631 SER HG 1 1 5 8448 1 1 53 SER N N -9.291 11.562 7.814 1.00 . A A . 631 SER N 1 1 5 8449 1 1 53 SER O O -12.665 11.380 8.417 1.00 . A A . 631 SER O 1 1 5 8450 1 1 53 SER OG O -8.544 11.200 10.436 1.00 . A A . 631 SER OG 1 1 5 8451 1 1 54 LYS C C -13.201 13.801 6.330 1.00 . A A . 632 LYS C 1 1 5 8452 1 1 54 LYS CA C -12.629 14.068 7.727 1.00 . A A . 632 LYS CA 1 1 5 8453 1 1 54 LYS CB C -12.252 15.541 7.824 1.00 . A A . 632 LYS CB 1 1 5 8454 1 1 54 LYS CD C -11.389 17.460 9.197 1.00 . A A . 632 LYS CD 1 1 5 8455 1 1 54 LYS CE C -12.478 18.386 8.671 1.00 . A A . 632 LYS CE 1 1 5 8456 1 1 54 LYS CG C -11.842 16.005 9.213 1.00 . A A . 632 LYS CG 1 1 5 8457 1 1 54 LYS H H -10.584 13.650 8.059 1.00 . A A . 632 LYS H 1 1 5 8458 1 1 54 LYS HA H -13.398 13.889 8.463 1.00 . A A . 632 LYS HA 1 1 5 8459 1 1 54 LYS HB2 H -11.428 15.729 7.152 1.00 . A A . 632 LYS HB2 1 1 5 8460 1 1 54 LYS HB3 H -13.105 16.121 7.506 1.00 . A A . 632 LYS HB3 1 1 5 8461 1 1 54 LYS HD2 H -11.132 17.760 10.202 1.00 . A A . 632 LYS HD2 1 1 5 8462 1 1 54 LYS HD3 H -10.517 17.546 8.564 1.00 . A A . 632 LYS HD3 1 1 5 8463 1 1 54 LYS HE2 H -12.717 18.105 7.656 1.00 . A A . 632 LYS HE2 1 1 5 8464 1 1 54 LYS HE3 H -13.357 18.284 9.290 1.00 . A A . 632 LYS HE3 1 1 5 8465 1 1 54 LYS HG2 H -12.686 15.907 9.877 1.00 . A A . 632 LYS HG2 1 1 5 8466 1 1 54 LYS HG3 H -11.029 15.386 9.565 1.00 . A A . 632 LYS HG3 1 1 5 8467 1 1 54 LYS HZ1 H -11.849 20.124 9.628 1.00 . A A . 632 LYS HZ1 1 1 5 8468 1 1 54 LYS HZ2 H -12.812 20.396 8.282 1.00 . A A . 632 LYS HZ2 1 1 5 8469 1 1 54 LYS HZ3 H -11.201 19.932 8.083 1.00 . A A . 632 LYS HZ3 1 1 5 8470 1 1 54 LYS N N -11.481 13.246 8.067 1.00 . A A . 632 LYS N 1 1 5 8471 1 1 54 LYS NZ N -12.052 19.794 8.663 1.00 . A A . 632 LYS NZ 1 1 5 8472 1 1 54 LYS O O -14.394 13.541 6.189 1.00 . A A . 632 LYS O 1 1 5 8473 1 1 55 ASP C C -13.218 12.429 3.461 1.00 . A A . 633 ASP C 1 1 5 8474 1 1 55 ASP CA C -12.842 13.816 3.931 1.00 . A A . 633 ASP CA 1 1 5 8475 1 1 55 ASP CB C -11.826 14.452 2.978 1.00 . A A . 633 ASP CB 1 1 5 8476 1 1 55 ASP CG C -12.340 14.577 1.561 1.00 . A A . 633 ASP CG 1 1 5 8477 1 1 55 ASP H H -11.377 13.882 5.459 1.00 . A A . 633 ASP H 1 1 5 8478 1 1 55 ASP HA H -13.735 14.422 3.909 1.00 . A A . 633 ASP HA 1 1 5 8479 1 1 55 ASP HB2 H -11.581 15.441 3.334 1.00 . A A . 633 ASP HB2 1 1 5 8480 1 1 55 ASP HB3 H -10.930 13.848 2.967 1.00 . A A . 633 ASP HB3 1 1 5 8481 1 1 55 ASP N N -12.350 13.845 5.312 1.00 . A A . 633 ASP N 1 1 5 8482 1 1 55 ASP O O -14.338 12.203 2.991 1.00 . A A . 633 ASP O 1 1 5 8483 1 1 55 ASP OD1 O -12.974 15.613 1.235 1.00 . A A . 633 ASP OD1 1 1 5 8484 1 1 55 ASP OD2 O -12.102 13.666 0.735 1.00 . A A . 633 ASP OD2 1 1 5 8485 1 1 56 GLY C C -13.224 9.312 4.169 1.00 . A A . 634 GLY C 1 1 5 8486 1 1 56 GLY CA C -12.560 10.158 3.130 1.00 . A A . 634 GLY CA 1 1 5 8487 1 1 56 GLY H H -11.454 11.727 4.028 1.00 . A A . 634 GLY H 1 1 5 8488 1 1 56 GLY HA2 H -13.201 10.210 2.262 1.00 . A A . 634 GLY HA2 1 1 5 8489 1 1 56 GLY HA3 H -11.624 9.697 2.848 1.00 . A A . 634 GLY HA3 1 1 5 8490 1 1 56 GLY N N -12.307 11.497 3.605 1.00 . A A . 634 GLY N 1 1 5 8491 1 1 56 GLY O O -14.179 8.575 3.870 1.00 . A A . 634 GLY O 1 1 5 8492 1 1 57 ARG C C -12.834 7.267 6.503 1.00 . A A . 635 ARG C 1 1 5 8493 1 1 57 ARG CA C -13.226 8.713 6.561 1.00 . A A . 635 ARG CA 1 1 5 8494 1 1 57 ARG CB C -14.714 8.864 6.757 1.00 . A A . 635 ARG CB 1 1 5 8495 1 1 57 ARG CD C -16.615 10.405 6.726 1.00 . A A . 635 ARG CD 1 1 5 8496 1 1 57 ARG CG C -15.153 10.293 6.960 1.00 . A A . 635 ARG CG 1 1 5 8497 1 1 57 ARG CZ C -18.050 10.156 4.710 1.00 . A A . 635 ARG CZ 1 1 5 8498 1 1 57 ARG H H -11.986 10.064 5.536 1.00 . A A . 635 ARG H 1 1 5 8499 1 1 57 ARG HA H -12.721 9.143 7.414 1.00 . A A . 635 ARG HA 1 1 5 8500 1 1 57 ARG HB2 H -15.214 8.443 5.899 1.00 . A A . 635 ARG HB2 1 1 5 8501 1 1 57 ARG HB3 H -14.999 8.292 7.628 1.00 . A A . 635 ARG HB3 1 1 5 8502 1 1 57 ARG HD2 H -17.142 9.794 7.446 1.00 . A A . 635 ARG HD2 1 1 5 8503 1 1 57 ARG HD3 H -16.919 11.436 6.816 1.00 . A A . 635 ARG HD3 1 1 5 8504 1 1 57 ARG HE H -16.142 9.444 4.994 1.00 . A A . 635 ARG HE 1 1 5 8505 1 1 57 ARG HG2 H -14.925 10.599 7.970 1.00 . A A . 635 ARG HG2 1 1 5 8506 1 1 57 ARG HG3 H -14.630 10.927 6.261 1.00 . A A . 635 ARG HG3 1 1 5 8507 1 1 57 ARG HH11 H -18.966 11.242 6.190 1.00 . A A . 635 ARG HH11 1 1 5 8508 1 1 57 ARG HH12 H -19.896 11.019 4.775 1.00 . A A . 635 ARG HH12 1 1 5 8509 1 1 57 ARG HH21 H -17.491 9.142 3.021 1.00 . A A . 635 ARG HH21 1 1 5 8510 1 1 57 ARG HH22 H -19.043 9.825 2.963 1.00 . A A . 635 ARG HH22 1 1 5 8511 1 1 57 ARG N N -12.737 9.445 5.399 1.00 . A A . 635 ARG N 1 1 5 8512 1 1 57 ARG NE N -16.907 9.945 5.374 1.00 . A A . 635 ARG NE 1 1 5 8513 1 1 57 ARG NH1 N -19.037 10.855 5.271 1.00 . A A . 635 ARG NH1 1 1 5 8514 1 1 57 ARG NH2 N -18.202 9.675 3.490 1.00 . A A . 635 ARG NH2 1 1 5 8515 1 1 57 ARG O O -13.466 6.435 5.843 1.00 . A A . 635 ARG O 1 1 5 8516 1 1 58 LEU C C -11.883 5.036 8.531 1.00 . A A . 636 LEU C 1 1 5 8517 1 1 58 LEU CA C -11.268 5.662 7.300 1.00 . A A . 636 LEU CA 1 1 5 8518 1 1 58 LEU CB C -9.736 5.645 7.366 1.00 . A A . 636 LEU CB 1 1 5 8519 1 1 58 LEU CD1 C -7.518 6.104 6.296 1.00 . A A . 636 LEU CD1 1 1 5 8520 1 1 58 LEU CD2 C -9.267 4.914 5.019 1.00 . A A . 636 LEU CD2 1 1 5 8521 1 1 58 LEU CG C -9.008 5.990 6.060 1.00 . A A . 636 LEU CG 1 1 5 8522 1 1 58 LEU H H -11.343 7.790 7.528 1.00 . A A . 636 LEU H 1 1 5 8523 1 1 58 LEU HA H -11.596 5.093 6.443 1.00 . A A . 636 LEU HA 1 1 5 8524 1 1 58 LEU HB2 H -9.425 6.352 8.122 1.00 . A A . 636 LEU HB2 1 1 5 8525 1 1 58 LEU HB3 H -9.421 4.659 7.673 1.00 . A A . 636 LEU HB3 1 1 5 8526 1 1 58 LEU HD11 H -7.023 6.357 5.370 1.00 . A A . 636 LEU HD11 1 1 5 8527 1 1 58 LEU HD12 H -7.139 5.164 6.669 1.00 . A A . 636 LEU HD12 1 1 5 8528 1 1 58 LEU HD13 H -7.344 6.879 7.027 1.00 . A A . 636 LEU HD13 1 1 5 8529 1 1 58 LEU HD21 H -10.320 4.868 4.790 1.00 . A A . 636 LEU HD21 1 1 5 8530 1 1 58 LEU HD22 H -8.932 3.958 5.393 1.00 . A A . 636 LEU HD22 1 1 5 8531 1 1 58 LEU HD23 H -8.716 5.153 4.122 1.00 . A A . 636 LEU HD23 1 1 5 8532 1 1 58 LEU HG H -9.386 6.924 5.672 1.00 . A A . 636 LEU HG 1 1 5 8533 1 1 58 LEU N N -11.773 7.002 7.144 1.00 . A A . 636 LEU N 1 1 5 8534 1 1 58 LEU O O -12.683 5.677 9.237 1.00 . A A . 636 LEU O 1 1 5 8535 1 1 59 ARG C C -11.058 2.391 10.627 1.00 . A A . 637 ARG C 1 1 5 8536 1 1 59 ARG CA C -12.130 3.109 9.883 1.00 . A A . 637 ARG CA 1 1 5 8537 1 1 59 ARG CB C -13.138 2.124 9.310 1.00 . A A . 637 ARG CB 1 1 5 8538 1 1 59 ARG CD C -13.451 0.519 7.448 1.00 . A A . 637 ARG CD 1 1 5 8539 1 1 59 ARG CG C -12.500 1.095 8.447 1.00 . A A . 637 ARG CG 1 1 5 8540 1 1 59 ARG CZ C -13.289 2.436 5.727 1.00 . A A . 637 ARG CZ 1 1 5 8541 1 1 59 ARG H H -10.822 3.363 8.291 1.00 . A A . 637 ARG H 1 1 5 8542 1 1 59 ARG HA H -12.645 3.798 10.535 1.00 . A A . 637 ARG HA 1 1 5 8543 1 1 59 ARG HB2 H -13.600 1.578 10.118 1.00 . A A . 637 ARG HB2 1 1 5 8544 1 1 59 ARG HB3 H -13.882 2.636 8.720 1.00 . A A . 637 ARG HB3 1 1 5 8545 1 1 59 ARG HD2 H -12.907 -0.230 6.901 1.00 . A A . 637 ARG HD2 1 1 5 8546 1 1 59 ARG HD3 H -14.265 0.050 7.981 1.00 . A A . 637 ARG HD3 1 1 5 8547 1 1 59 ARG HE H -14.988 1.597 6.514 1.00 . A A . 637 ARG HE 1 1 5 8548 1 1 59 ARG HG2 H -11.674 1.557 7.930 1.00 . A A . 637 ARG HG2 1 1 5 8549 1 1 59 ARG HG3 H -12.121 0.303 9.078 1.00 . A A . 637 ARG HG3 1 1 5 8550 1 1 59 ARG HH11 H -11.346 1.875 6.295 1.00 . A A . 637 ARG HH11 1 1 5 8551 1 1 59 ARG HH12 H -11.405 3.080 5.155 1.00 . A A . 637 ARG HH12 1 1 5 8552 1 1 59 ARG HH21 H -14.955 3.303 4.964 1.00 . A A . 637 ARG HH21 1 1 5 8553 1 1 59 ARG HH22 H -13.509 3.978 4.374 1.00 . A A . 637 ARG HH22 1 1 5 8554 1 1 59 ARG N N -11.532 3.827 8.802 1.00 . A A . 637 ARG N 1 1 5 8555 1 1 59 ARG NE N -14.003 1.564 6.526 1.00 . A A . 637 ARG NE 1 1 5 8556 1 1 59 ARG NH1 N -11.944 2.462 5.727 1.00 . A A . 637 ARG NH1 1 1 5 8557 1 1 59 ARG NH2 N -13.950 3.298 4.959 1.00 . A A . 637 ARG NH2 1 1 5 8558 1 1 59 ARG O O -9.917 2.409 10.238 1.00 . A A . 637 ARG O 1 1 5 8559 1 1 60 VAL C C -10.321 -0.366 11.929 1.00 . A A . 638 VAL C 1 1 5 8560 1 1 60 VAL CA C -10.460 1.050 12.451 1.00 . A A . 638 VAL CA 1 1 5 8561 1 1 60 VAL CB C -10.830 1.038 13.954 1.00 . A A . 638 VAL CB 1 1 5 8562 1 1 60 VAL CG1 C -9.805 0.261 14.780 1.00 . A A . 638 VAL CG1 1 1 5 8563 1 1 60 VAL CG2 C -10.967 2.453 14.483 1.00 . A A . 638 VAL CG2 1 1 5 8564 1 1 60 VAL H H -12.373 1.767 11.882 1.00 . A A . 638 VAL H 1 1 5 8565 1 1 60 VAL HA H -9.510 1.552 12.333 1.00 . A A . 638 VAL HA 1 1 5 8566 1 1 60 VAL HB H -11.788 0.554 14.032 1.00 . A A . 638 VAL HB 1 1 5 8567 1 1 60 VAL HG11 H -10.093 0.277 15.819 1.00 . A A . 638 VAL HG11 1 1 5 8568 1 1 60 VAL HG12 H -8.833 0.721 14.670 1.00 . A A . 638 VAL HG12 1 1 5 8569 1 1 60 VAL HG13 H -9.763 -0.760 14.430 1.00 . A A . 638 VAL HG13 1 1 5 8570 1 1 60 VAL HG21 H -11.727 2.974 13.918 1.00 . A A . 638 VAL HG21 1 1 5 8571 1 1 60 VAL HG22 H -10.026 2.970 14.375 1.00 . A A . 638 VAL HG22 1 1 5 8572 1 1 60 VAL HG23 H -11.251 2.428 15.523 1.00 . A A . 638 VAL HG23 1 1 5 8573 1 1 60 VAL N N -11.418 1.762 11.668 1.00 . A A . 638 VAL N 1 1 5 8574 1 1 60 VAL O O -11.323 -1.037 11.648 1.00 . A A . 638 VAL O 1 1 5 8575 1 1 61 ASN C C -8.977 -2.355 9.861 1.00 . A A . 639 ASN C 1 1 5 8576 1 1 61 ASN CA C -8.687 -2.112 11.348 1.00 . A A . 639 ASN CA 1 1 5 8577 1 1 61 ASN CB C -9.311 -3.187 12.277 1.00 . A A . 639 ASN CB 1 1 5 8578 1 1 61 ASN CG C -8.699 -4.584 12.114 1.00 . A A . 639 ASN CG 1 1 5 8579 1 1 61 ASN H H -8.348 -0.145 11.937 1.00 . A A . 639 ASN H 1 1 5 8580 1 1 61 ASN HA H -7.614 -2.143 11.464 1.00 . A A . 639 ASN HA 1 1 5 8581 1 1 61 ASN HB2 H -9.200 -2.879 13.305 1.00 . A A . 639 ASN HB2 1 1 5 8582 1 1 61 ASN HB3 H -10.361 -3.236 12.032 1.00 . A A . 639 ASN HB3 1 1 5 8583 1 1 61 ASN HD21 H -7.272 -4.130 13.403 1.00 . A A . 639 ASN HD21 1 1 5 8584 1 1 61 ASN HD22 H -7.206 -5.718 12.738 1.00 . A A . 639 ASN HD22 1 1 5 8585 1 1 61 ASN N N -9.083 -0.773 11.764 1.00 . A A . 639 ASN N 1 1 5 8586 1 1 61 ASN ND2 N -7.624 -4.835 12.818 1.00 . A A . 639 ASN ND2 1 1 5 8587 1 1 61 ASN O O -9.111 -3.497 9.411 1.00 . A A . 639 ASN O 1 1 5 8588 1 1 61 ASN OD1 O -9.182 -5.416 11.357 1.00 . A A . 639 ASN OD1 1 1 5 8589 1 1 62 ASP C C -7.779 -1.815 7.094 1.00 . A A . 640 ASP C 1 1 5 8590 1 1 62 ASP CA C -9.147 -1.491 7.647 1.00 . A A . 640 ASP CA 1 1 5 8591 1 1 62 ASP CB C -9.836 -0.366 6.838 1.00 . A A . 640 ASP CB 1 1 5 8592 1 1 62 ASP CG C -9.184 0.998 6.857 1.00 . A A . 640 ASP CG 1 1 5 8593 1 1 62 ASP H H -9.027 -0.382 9.458 1.00 . A A . 640 ASP H 1 1 5 8594 1 1 62 ASP HA H -9.750 -2.386 7.597 1.00 . A A . 640 ASP HA 1 1 5 8595 1 1 62 ASP HB2 H -9.872 -0.674 5.806 1.00 . A A . 640 ASP HB2 1 1 5 8596 1 1 62 ASP HB3 H -10.844 -0.274 7.213 1.00 . A A . 640 ASP HB3 1 1 5 8597 1 1 62 ASP N N -9.052 -1.284 9.077 1.00 . A A . 640 ASP N 1 1 5 8598 1 1 62 ASP O O -6.764 -1.408 7.659 1.00 . A A . 640 ASP O 1 1 5 8599 1 1 62 ASP OD1 O -8.100 1.136 6.331 1.00 . A A . 640 ASP OD1 1 1 5 8600 1 1 62 ASP OD2 O -9.842 1.956 7.332 1.00 . A A . 640 ASP OD2 1 1 5 8601 1 1 63 GLN C C -6.011 -2.123 4.354 1.00 . A A . 641 GLN C 1 1 5 8602 1 1 63 GLN CA C -6.531 -3.050 5.439 1.00 . A A . 641 GLN CA 1 1 5 8603 1 1 63 GLN CB C -6.762 -4.481 4.906 1.00 . A A . 641 GLN CB 1 1 5 8604 1 1 63 GLN CD C -4.277 -5.036 4.594 1.00 . A A . 641 GLN CD 1 1 5 8605 1 1 63 GLN CG C -5.669 -5.044 4.001 1.00 . A A . 641 GLN CG 1 1 5 8606 1 1 63 GLN H H -8.604 -2.795 5.603 1.00 . A A . 641 GLN H 1 1 5 8607 1 1 63 GLN HA H -5.790 -3.106 6.223 1.00 . A A . 641 GLN HA 1 1 5 8608 1 1 63 GLN HB2 H -6.857 -5.148 5.750 1.00 . A A . 641 GLN HB2 1 1 5 8609 1 1 63 GLN HB3 H -7.694 -4.489 4.359 1.00 . A A . 641 GLN HB3 1 1 5 8610 1 1 63 GLN HE21 H -3.533 -4.840 2.790 1.00 . A A . 641 GLN HE21 1 1 5 8611 1 1 63 GLN HE22 H -2.388 -4.879 4.074 1.00 . A A . 641 GLN HE22 1 1 5 8612 1 1 63 GLN HG2 H -5.920 -6.067 3.763 1.00 . A A . 641 GLN HG2 1 1 5 8613 1 1 63 GLN HG3 H -5.666 -4.461 3.093 1.00 . A A . 641 GLN HG3 1 1 5 8614 1 1 63 GLN N N -7.756 -2.564 6.032 1.00 . A A . 641 GLN N 1 1 5 8615 1 1 63 GLN NE2 N -3.301 -4.914 3.738 1.00 . A A . 641 GLN NE2 1 1 5 8616 1 1 63 GLN O O -6.644 -1.950 3.313 1.00 . A A . 641 GLN O 1 1 5 8617 1 1 63 GLN OE1 O -4.084 -5.139 5.784 1.00 . A A . 641 GLN OE1 1 1 5 8618 1 1 64 LEU C C -3.565 -1.513 2.544 1.00 . A A . 642 LEU C 1 1 5 8619 1 1 64 LEU CA C -4.213 -0.678 3.642 1.00 . A A . 642 LEU CA 1 1 5 8620 1 1 64 LEU CB C -3.192 0.299 4.303 1.00 . A A . 642 LEU CB 1 1 5 8621 1 1 64 LEU CD1 C -4.448 0.904 6.416 1.00 . A A . 642 LEU CD1 1 1 5 8622 1 1 64 LEU CD2 C -2.617 2.372 5.577 1.00 . A A . 642 LEU CD2 1 1 5 8623 1 1 64 LEU CG C -3.741 1.434 5.184 1.00 . A A . 642 LEU CG 1 1 5 8624 1 1 64 LEU H H -4.418 -1.711 5.465 1.00 . A A . 642 LEU H 1 1 5 8625 1 1 64 LEU HA H -4.997 -0.105 3.173 1.00 . A A . 642 LEU HA 1 1 5 8626 1 1 64 LEU HB2 H -2.565 -0.253 4.988 1.00 . A A . 642 LEU HB2 1 1 5 8627 1 1 64 LEU HB3 H -2.581 0.747 3.534 1.00 . A A . 642 LEU HB3 1 1 5 8628 1 1 64 LEU HD11 H -3.759 0.314 7.004 1.00 . A A . 642 LEU HD11 1 1 5 8629 1 1 64 LEU HD12 H -5.286 0.291 6.117 1.00 . A A . 642 LEU HD12 1 1 5 8630 1 1 64 LEU HD13 H -4.802 1.737 7.002 1.00 . A A . 642 LEU HD13 1 1 5 8631 1 1 64 LEU HD21 H -2.147 2.776 4.693 1.00 . A A . 642 LEU HD21 1 1 5 8632 1 1 64 LEU HD22 H -1.894 1.828 6.168 1.00 . A A . 642 LEU HD22 1 1 5 8633 1 1 64 LEU HD23 H -3.021 3.178 6.172 1.00 . A A . 642 LEU HD23 1 1 5 8634 1 1 64 LEU HG H -4.475 2.007 4.639 1.00 . A A . 642 LEU HG 1 1 5 8635 1 1 64 LEU N N -4.857 -1.542 4.600 1.00 . A A . 642 LEU N 1 1 5 8636 1 1 64 LEU O O -2.569 -2.214 2.763 1.00 . A A . 642 LEU O 1 1 5 8637 1 1 65 ILE C C -2.647 -1.484 -0.521 1.00 . A A . 643 ILE C 1 1 5 8638 1 1 65 ILE CA C -3.731 -2.213 0.226 1.00 . A A . 643 ILE CA 1 1 5 8639 1 1 65 ILE CB C -4.933 -2.421 -0.732 1.00 . A A . 643 ILE CB 1 1 5 8640 1 1 65 ILE CD1 C -5.793 -4.538 0.428 1.00 . A A . 643 ILE CD1 1 1 5 8641 1 1 65 ILE CG1 C -6.086 -3.113 -0.005 1.00 . A A . 643 ILE CG1 1 1 5 8642 1 1 65 ILE CG2 C -4.527 -3.210 -1.981 1.00 . A A . 643 ILE CG2 1 1 5 8643 1 1 65 ILE H H -4.907 -0.819 1.280 1.00 . A A . 643 ILE H 1 1 5 8644 1 1 65 ILE HA H -3.382 -3.181 0.551 1.00 . A A . 643 ILE HA 1 1 5 8645 1 1 65 ILE HB H -5.268 -1.448 -1.057 1.00 . A A . 643 ILE HB 1 1 5 8646 1 1 65 ILE HD11 H -5.590 -5.134 -0.448 1.00 . A A . 643 ILE HD11 1 1 5 8647 1 1 65 ILE HD12 H -6.658 -4.939 0.935 1.00 . A A . 643 ILE HD12 1 1 5 8648 1 1 65 ILE HD13 H -4.941 -4.555 1.091 1.00 . A A . 643 ILE HD13 1 1 5 8649 1 1 65 ILE HG12 H -6.307 -2.546 0.887 1.00 . A A . 643 ILE HG12 1 1 5 8650 1 1 65 ILE HG13 H -6.952 -3.110 -0.645 1.00 . A A . 643 ILE HG13 1 1 5 8651 1 1 65 ILE HG21 H -3.750 -2.679 -2.512 1.00 . A A . 643 ILE HG21 1 1 5 8652 1 1 65 ILE HG22 H -5.389 -3.330 -2.620 1.00 . A A . 643 ILE HG22 1 1 5 8653 1 1 65 ILE HG23 H -4.162 -4.184 -1.684 1.00 . A A . 643 ILE HG23 1 1 5 8654 1 1 65 ILE N N -4.149 -1.438 1.375 1.00 . A A . 643 ILE N 1 1 5 8655 1 1 65 ILE O O -1.571 -2.025 -0.786 1.00 . A A . 643 ILE O 1 1 5 8656 1 1 66 ALA C C -1.929 1.918 -1.012 1.00 . A A . 644 ALA C 1 1 5 8657 1 1 66 ALA CA C -2.015 0.548 -1.614 1.00 . A A . 644 ALA CA 1 1 5 8658 1 1 66 ALA CB C -2.455 0.628 -3.071 1.00 . A A . 644 ALA CB 1 1 5 8659 1 1 66 ALA H H -3.796 0.122 -0.591 1.00 . A A . 644 ALA H 1 1 5 8660 1 1 66 ALA HA H -1.038 0.091 -1.577 1.00 . A A . 644 ALA HA 1 1 5 8661 1 1 66 ALA HB1 H -2.510 -0.366 -3.490 1.00 . A A . 644 ALA HB1 1 1 5 8662 1 1 66 ALA HB2 H -1.743 1.219 -3.630 1.00 . A A . 644 ALA HB2 1 1 5 8663 1 1 66 ALA HB3 H -3.426 1.092 -3.123 1.00 . A A . 644 ALA HB3 1 1 5 8664 1 1 66 ALA N N -2.932 -0.262 -0.863 1.00 . A A . 644 ALA N 1 1 5 8665 1 1 66 ALA O O -2.936 2.462 -0.542 1.00 . A A . 644 ALA O 1 1 5 8666 1 1 67 VAL C C 0.120 4.701 -1.448 1.00 . A A . 645 VAL C 1 1 5 8667 1 1 67 VAL CA C -0.547 3.762 -0.459 1.00 . A A . 645 VAL CA 1 1 5 8668 1 1 67 VAL CB C 0.257 3.735 0.873 1.00 . A A . 645 VAL CB 1 1 5 8669 1 1 67 VAL CG1 C 1.719 3.313 0.679 1.00 . A A . 645 VAL CG1 1 1 5 8670 1 1 67 VAL CG2 C 0.137 5.078 1.563 1.00 . A A . 645 VAL CG2 1 1 5 8671 1 1 67 VAL H H 0.015 2.031 -1.457 1.00 . A A . 645 VAL H 1 1 5 8672 1 1 67 VAL HA H -1.528 4.157 -0.247 1.00 . A A . 645 VAL HA 1 1 5 8673 1 1 67 VAL HB H -0.156 2.983 1.522 1.00 . A A . 645 VAL HB 1 1 5 8674 1 1 67 VAL HG11 H 2.224 3.280 1.632 1.00 . A A . 645 VAL HG11 1 1 5 8675 1 1 67 VAL HG12 H 2.212 4.032 0.038 1.00 . A A . 645 VAL HG12 1 1 5 8676 1 1 67 VAL HG13 H 1.764 2.343 0.205 1.00 . A A . 645 VAL HG13 1 1 5 8677 1 1 67 VAL HG21 H 0.664 5.064 2.504 1.00 . A A . 645 VAL HG21 1 1 5 8678 1 1 67 VAL HG22 H -0.910 5.281 1.742 1.00 . A A . 645 VAL HG22 1 1 5 8679 1 1 67 VAL HG23 H 0.540 5.850 0.924 1.00 . A A . 645 VAL HG23 1 1 5 8680 1 1 67 VAL N N -0.747 2.481 -1.022 1.00 . A A . 645 VAL N 1 1 5 8681 1 1 67 VAL O O 1.225 4.440 -1.965 1.00 . A A . 645 VAL O 1 1 5 8682 1 1 68 ASN C C 0.443 6.359 -3.851 1.00 . A A . 646 ASN C 1 1 5 8683 1 1 68 ASN CA C -0.132 6.866 -2.540 1.00 . A A . 646 ASN CA 1 1 5 8684 1 1 68 ASN CB C 0.893 7.674 -1.733 1.00 . A A . 646 ASN CB 1 1 5 8685 1 1 68 ASN CG C 1.083 9.071 -2.270 1.00 . A A . 646 ASN CG 1 1 5 8686 1 1 68 ASN H H -1.519 5.798 -1.418 1.00 . A A . 646 ASN H 1 1 5 8687 1 1 68 ASN HA H -0.984 7.495 -2.752 1.00 . A A . 646 ASN HA 1 1 5 8688 1 1 68 ASN HB2 H 0.602 7.718 -0.696 1.00 . A A . 646 ASN HB2 1 1 5 8689 1 1 68 ASN HB3 H 1.842 7.162 -1.790 1.00 . A A . 646 ASN HB3 1 1 5 8690 1 1 68 ASN HD21 H 2.833 9.230 -1.374 1.00 . A A . 646 ASN HD21 1 1 5 8691 1 1 68 ASN HD22 H 2.287 10.590 -2.282 1.00 . A A . 646 ASN HD22 1 1 5 8692 1 1 68 ASN N N -0.588 5.755 -1.738 1.00 . A A . 646 ASN N 1 1 5 8693 1 1 68 ASN ND2 N 2.172 9.679 -1.944 1.00 . A A . 646 ASN ND2 1 1 5 8694 1 1 68 ASN O O 1.521 6.738 -4.261 1.00 . A A . 646 ASN O 1 1 5 8695 1 1 68 ASN OD1 O 0.191 9.628 -2.900 1.00 . A A . 646 ASN OD1 1 1 5 8696 1 1 69 GLY C C 0.662 3.474 -5.649 1.00 . A A . 647 GLY C 1 1 5 8697 1 1 69 GLY CA C 0.160 4.913 -5.739 1.00 . A A . 647 GLY CA 1 1 5 8698 1 1 69 GLY H H -1.175 5.229 -4.121 1.00 . A A . 647 GLY H 1 1 5 8699 1 1 69 GLY HA2 H -0.659 4.941 -6.437 1.00 . A A . 647 GLY HA2 1 1 5 8700 1 1 69 GLY HA3 H 0.957 5.538 -6.117 1.00 . A A . 647 GLY HA3 1 1 5 8701 1 1 69 GLY N N -0.299 5.473 -4.493 1.00 . A A . 647 GLY N 1 1 5 8702 1 1 69 GLY O O 0.207 2.615 -6.412 1.00 . A A . 647 GLY O 1 1 5 8703 1 1 70 GLU C C 1.353 0.915 -3.818 1.00 . A A . 648 GLU C 1 1 5 8704 1 1 70 GLU CA C 2.188 1.880 -4.638 1.00 . A A . 648 GLU CA 1 1 5 8705 1 1 70 GLU CB C 3.585 1.965 -4.024 1.00 . A A . 648 GLU CB 1 1 5 8706 1 1 70 GLU CD C 5.589 0.624 -3.263 1.00 . A A . 648 GLU CD 1 1 5 8707 1 1 70 GLU CG C 4.254 0.607 -3.923 1.00 . A A . 648 GLU CG 1 1 5 8708 1 1 70 GLU H H 1.824 3.884 -4.075 1.00 . A A . 648 GLU H 1 1 5 8709 1 1 70 GLU HA H 2.284 1.493 -5.641 1.00 . A A . 648 GLU HA 1 1 5 8710 1 1 70 GLU HB2 H 4.202 2.612 -4.630 1.00 . A A . 648 GLU HB2 1 1 5 8711 1 1 70 GLU HB3 H 3.503 2.378 -3.029 1.00 . A A . 648 GLU HB3 1 1 5 8712 1 1 70 GLU HG2 H 3.600 0.002 -3.311 1.00 . A A . 648 GLU HG2 1 1 5 8713 1 1 70 GLU HG3 H 4.331 0.179 -4.911 1.00 . A A . 648 GLU HG3 1 1 5 8714 1 1 70 GLU N N 1.569 3.199 -4.728 1.00 . A A . 648 GLU N 1 1 5 8715 1 1 70 GLU O O 0.785 1.285 -2.806 1.00 . A A . 648 GLU O 1 1 5 8716 1 1 70 GLU OE1 O 6.523 1.259 -3.803 1.00 . A A . 648 GLU OE1 1 1 5 8717 1 1 70 GLU OE2 O 5.737 -0.002 -2.212 1.00 . A A . 648 GLU OE2 1 1 5 8718 1 1 71 SER C C 1.545 -1.923 -2.456 1.00 . A A . 649 SER C 1 1 5 8719 1 1 71 SER CA C 0.622 -1.344 -3.534 1.00 . A A . 649 SER CA 1 1 5 8720 1 1 71 SER CB C 0.203 -2.436 -4.502 1.00 . A A . 649 SER CB 1 1 5 8721 1 1 71 SER H H 1.767 -0.553 -5.083 1.00 . A A . 649 SER H 1 1 5 8722 1 1 71 SER HA H -0.260 -0.920 -3.081 1.00 . A A . 649 SER HA 1 1 5 8723 1 1 71 SER HB2 H 1.082 -2.876 -4.949 1.00 . A A . 649 SER HB2 1 1 5 8724 1 1 71 SER HB3 H -0.353 -3.195 -3.972 1.00 . A A . 649 SER HB3 1 1 5 8725 1 1 71 SER HG H -0.044 -1.428 -6.151 1.00 . A A . 649 SER HG 1 1 5 8726 1 1 71 SER N N 1.306 -0.316 -4.250 1.00 . A A . 649 SER N 1 1 5 8727 1 1 71 SER O O 2.613 -2.444 -2.765 1.00 . A A . 649 SER O 1 1 5 8728 1 1 71 SER OG O -0.620 -1.905 -5.534 1.00 . A A . 649 SER OG 1 1 5 8729 1 1 72 LEU C C 1.716 -3.843 0.002 1.00 . A A . 650 LEU C 1 1 5 8730 1 1 72 LEU CA C 1.920 -2.366 -0.099 1.00 . A A . 650 LEU CA 1 1 5 8731 1 1 72 LEU CB C 1.530 -1.729 1.225 1.00 . A A . 650 LEU CB 1 1 5 8732 1 1 72 LEU CD1 C 1.320 0.259 2.734 1.00 . A A . 650 LEU CD1 1 1 5 8733 1 1 72 LEU CD2 C 3.233 0.115 1.116 1.00 . A A . 650 LEU CD2 1 1 5 8734 1 1 72 LEU CG C 1.763 -0.225 1.359 1.00 . A A . 650 LEU CG 1 1 5 8735 1 1 72 LEU H H 0.268 -1.409 -1.005 1.00 . A A . 650 LEU H 1 1 5 8736 1 1 72 LEU HA H 2.964 -2.166 -0.292 1.00 . A A . 650 LEU HA 1 1 5 8737 1 1 72 LEU HB2 H 0.481 -1.940 1.385 1.00 . A A . 650 LEU HB2 1 1 5 8738 1 1 72 LEU HB3 H 2.091 -2.243 1.990 1.00 . A A . 650 LEU HB3 1 1 5 8739 1 1 72 LEU HD11 H 0.267 0.053 2.866 1.00 . A A . 650 LEU HD11 1 1 5 8740 1 1 72 LEU HD12 H 1.490 1.321 2.813 1.00 . A A . 650 LEU HD12 1 1 5 8741 1 1 72 LEU HD13 H 1.881 -0.253 3.503 1.00 . A A . 650 LEU HD13 1 1 5 8742 1 1 72 LEU HD21 H 3.512 -0.167 0.111 1.00 . A A . 650 LEU HD21 1 1 5 8743 1 1 72 LEU HD22 H 3.845 -0.425 1.822 1.00 . A A . 650 LEU HD22 1 1 5 8744 1 1 72 LEU HD23 H 3.386 1.176 1.251 1.00 . A A . 650 LEU HD23 1 1 5 8745 1 1 72 LEU HG H 1.167 0.287 0.619 1.00 . A A . 650 LEU HG 1 1 5 8746 1 1 72 LEU N N 1.132 -1.832 -1.204 1.00 . A A . 650 LEU N 1 1 5 8747 1 1 72 LEU O O 2.544 -4.561 0.569 1.00 . A A . 650 LEU O 1 1 5 8748 1 1 73 LEU C C 1.239 -6.390 -1.497 1.00 . A A . 651 LEU C 1 1 5 8749 1 1 73 LEU CA C 0.267 -5.688 -0.544 1.00 . A A . 651 LEU CA 1 1 5 8750 1 1 73 LEU CB C -1.223 -5.873 -0.965 1.00 . A A . 651 LEU CB 1 1 5 8751 1 1 73 LEU CD1 C -3.373 -7.182 -1.138 1.00 . A A . 651 LEU CD1 1 1 5 8752 1 1 73 LEU CD2 C -1.225 -8.383 -1.512 1.00 . A A . 651 LEU CD2 1 1 5 8753 1 1 73 LEU CG C -1.905 -7.257 -0.740 1.00 . A A . 651 LEU CG 1 1 5 8754 1 1 73 LEU H H -0.014 -3.638 -0.932 1.00 . A A . 651 LEU H 1 1 5 8755 1 1 73 LEU HA H 0.415 -6.069 0.457 1.00 . A A . 651 LEU HA 1 1 5 8756 1 1 73 LEU HB2 H -1.805 -5.137 -0.434 1.00 . A A . 651 LEU HB2 1 1 5 8757 1 1 73 LEU HB3 H -1.287 -5.636 -2.017 1.00 . A A . 651 LEU HB3 1 1 5 8758 1 1 73 LEU HD11 H -3.873 -6.435 -0.540 1.00 . A A . 651 LEU HD11 1 1 5 8759 1 1 73 LEU HD12 H -3.841 -8.142 -0.976 1.00 . A A . 651 LEU HD12 1 1 5 8760 1 1 73 LEU HD13 H -3.454 -6.917 -2.182 1.00 . A A . 651 LEU HD13 1 1 5 8761 1 1 73 LEU HD21 H -1.261 -8.170 -2.569 1.00 . A A . 651 LEU HD21 1 1 5 8762 1 1 73 LEU HD22 H -1.735 -9.312 -1.313 1.00 . A A . 651 LEU HD22 1 1 5 8763 1 1 73 LEU HD23 H -0.196 -8.464 -1.195 1.00 . A A . 651 LEU HD23 1 1 5 8764 1 1 73 LEU HG H -1.874 -7.484 0.316 1.00 . A A . 651 LEU HG 1 1 5 8765 1 1 73 LEU N N 0.599 -4.293 -0.536 1.00 . A A . 651 LEU N 1 1 5 8766 1 1 73 LEU O O 1.039 -6.411 -2.724 1.00 . A A . 651 LEU O 1 1 5 8767 1 1 74 GLY C C 4.607 -7.605 -0.873 1.00 . A A . 652 GLY C 1 1 5 8768 1 1 74 GLY CA C 3.335 -7.548 -1.675 1.00 . A A . 652 GLY CA 1 1 5 8769 1 1 74 GLY H H 2.391 -6.742 0.041 1.00 . A A . 652 GLY H 1 1 5 8770 1 1 74 GLY HA2 H 3.007 -8.548 -1.913 1.00 . A A . 652 GLY HA2 1 1 5 8771 1 1 74 GLY HA3 H 3.524 -7.008 -2.591 1.00 . A A . 652 GLY HA3 1 1 5 8772 1 1 74 GLY N N 2.304 -6.878 -0.931 1.00 . A A . 652 GLY N 1 1 5 8773 1 1 74 GLY O O 5.351 -8.591 -0.919 1.00 . A A . 652 GLY O 1 1 5 8774 1 1 75 LYS C C 5.581 -6.706 2.194 1.00 . A A . 653 LYS C 1 1 5 8775 1 1 75 LYS CA C 6.007 -6.503 0.736 1.00 . A A . 653 LYS CA 1 1 5 8776 1 1 75 LYS CB C 6.814 -5.197 0.534 1.00 . A A . 653 LYS CB 1 1 5 8777 1 1 75 LYS CD C 6.899 -2.645 0.566 1.00 . A A . 653 LYS CD 1 1 5 8778 1 1 75 LYS CE C 7.668 -2.545 -0.755 1.00 . A A . 653 LYS CE 1 1 5 8779 1 1 75 LYS CG C 6.008 -3.900 0.675 1.00 . A A . 653 LYS CG 1 1 5 8780 1 1 75 LYS H H 4.246 -5.789 -0.165 1.00 . A A . 653 LYS H 1 1 5 8781 1 1 75 LYS HA H 6.626 -7.344 0.463 1.00 . A A . 653 LYS HA 1 1 5 8782 1 1 75 LYS HB2 H 7.622 -5.169 1.249 1.00 . A A . 653 LYS HB2 1 1 5 8783 1 1 75 LYS HB3 H 7.238 -5.226 -0.460 1.00 . A A . 653 LYS HB3 1 1 5 8784 1 1 75 LYS HD2 H 6.269 -1.772 0.647 1.00 . A A . 653 LYS HD2 1 1 5 8785 1 1 75 LYS HD3 H 7.601 -2.647 1.387 1.00 . A A . 653 LYS HD3 1 1 5 8786 1 1 75 LYS HE2 H 8.328 -1.692 -0.706 1.00 . A A . 653 LYS HE2 1 1 5 8787 1 1 75 LYS HE3 H 8.259 -3.439 -0.880 1.00 . A A . 653 LYS HE3 1 1 5 8788 1 1 75 LYS HG2 H 5.252 -3.864 -0.095 1.00 . A A . 653 LYS HG2 1 1 5 8789 1 1 75 LYS HG3 H 5.535 -3.909 1.646 1.00 . A A . 653 LYS HG3 1 1 5 8790 1 1 75 LYS HZ1 H 6.110 -3.165 -2.016 1.00 . A A . 653 LYS HZ1 1 1 5 8791 1 1 75 LYS HZ2 H 7.345 -2.341 -2.793 1.00 . A A . 653 LYS HZ2 1 1 5 8792 1 1 75 LYS HZ3 H 6.247 -1.479 -1.862 1.00 . A A . 653 LYS HZ3 1 1 5 8793 1 1 75 LYS N N 4.859 -6.556 -0.132 1.00 . A A . 653 LYS N 1 1 5 8794 1 1 75 LYS NZ N 6.781 -2.381 -1.920 1.00 . A A . 653 LYS NZ 1 1 5 8795 1 1 75 LYS O O 4.419 -6.472 2.540 1.00 . A A . 653 LYS O 1 1 5 8796 1 1 76 ALA C C 5.877 -6.167 5.226 1.00 . A A . 654 ALA C 1 1 5 8797 1 1 76 ALA CA C 6.242 -7.450 4.457 1.00 . A A . 654 ALA CA 1 1 5 8798 1 1 76 ALA CB C 7.447 -8.134 5.084 1.00 . A A . 654 ALA CB 1 1 5 8799 1 1 76 ALA H H 7.413 -7.325 2.680 1.00 . A A . 654 ALA H 1 1 5 8800 1 1 76 ALA HA H 5.399 -8.123 4.504 1.00 . A A . 654 ALA HA 1 1 5 8801 1 1 76 ALA HB1 H 7.702 -9.014 4.512 1.00 . A A . 654 ALA HB1 1 1 5 8802 1 1 76 ALA HB2 H 7.210 -8.421 6.099 1.00 . A A . 654 ALA HB2 1 1 5 8803 1 1 76 ALA HB3 H 8.286 -7.453 5.090 1.00 . A A . 654 ALA HB3 1 1 5 8804 1 1 76 ALA N N 6.512 -7.167 3.030 1.00 . A A . 654 ALA N 1 1 5 8805 1 1 76 ALA O O 6.069 -5.062 4.697 1.00 . A A . 654 ALA O 1 1 5 8806 1 1 77 ASN C C 5.963 -4.063 7.362 1.00 . A A . 655 ASN C 1 1 5 8807 1 1 77 ASN CA C 4.914 -5.136 7.275 1.00 . A A . 655 ASN CA 1 1 5 8808 1 1 77 ASN CB C 4.544 -5.507 8.733 1.00 . A A . 655 ASN CB 1 1 5 8809 1 1 77 ASN CG C 3.331 -6.395 8.920 1.00 . A A . 655 ASN CG 1 1 5 8810 1 1 77 ASN H H 5.321 -7.206 6.885 1.00 . A A . 655 ASN H 1 1 5 8811 1 1 77 ASN HA H 4.034 -4.721 6.804 1.00 . A A . 655 ASN HA 1 1 5 8812 1 1 77 ASN HB2 H 5.381 -6.021 9.179 1.00 . A A . 655 ASN HB2 1 1 5 8813 1 1 77 ASN HB3 H 4.386 -4.589 9.280 1.00 . A A . 655 ASN HB3 1 1 5 8814 1 1 77 ASN HD21 H 2.454 -5.695 7.276 1.00 . A A . 655 ASN HD21 1 1 5 8815 1 1 77 ASN HD22 H 1.585 -6.876 8.197 1.00 . A A . 655 ASN HD22 1 1 5 8816 1 1 77 ASN N N 5.377 -6.309 6.480 1.00 . A A . 655 ASN N 1 1 5 8817 1 1 77 ASN ND2 N 2.368 -6.311 8.032 1.00 . A A . 655 ASN ND2 1 1 5 8818 1 1 77 ASN O O 5.703 -2.922 7.032 1.00 . A A . 655 ASN O 1 1 5 8819 1 1 77 ASN OD1 O 3.259 -7.146 9.884 1.00 . A A . 655 ASN OD1 1 1 5 8820 1 1 78 GLN C C 8.588 -2.778 6.653 1.00 . A A . 656 GLN C 1 1 5 8821 1 1 78 GLN CA C 8.246 -3.485 7.939 1.00 . A A . 656 GLN CA 1 1 5 8822 1 1 78 GLN CB C 9.476 -4.177 8.526 1.00 . A A . 656 GLN CB 1 1 5 8823 1 1 78 GLN CD C 9.058 -4.015 11.104 1.00 . A A . 656 GLN CD 1 1 5 8824 1 1 78 GLN CG C 9.234 -4.901 9.857 1.00 . A A . 656 GLN CG 1 1 5 8825 1 1 78 GLN H H 7.330 -5.405 7.869 1.00 . A A . 656 GLN H 1 1 5 8826 1 1 78 GLN HA H 7.889 -2.744 8.633 1.00 . A A . 656 GLN HA 1 1 5 8827 1 1 78 GLN HB2 H 9.835 -4.902 7.811 1.00 . A A . 656 GLN HB2 1 1 5 8828 1 1 78 GLN HB3 H 10.246 -3.435 8.681 1.00 . A A . 656 GLN HB3 1 1 5 8829 1 1 78 GLN HE21 H 8.290 -2.435 10.109 1.00 . A A . 656 GLN HE21 1 1 5 8830 1 1 78 GLN HE22 H 8.451 -2.282 11.793 1.00 . A A . 656 GLN HE22 1 1 5 8831 1 1 78 GLN HG2 H 8.312 -5.450 9.753 1.00 . A A . 656 GLN HG2 1 1 5 8832 1 1 78 GLN HG3 H 10.044 -5.595 10.031 1.00 . A A . 656 GLN HG3 1 1 5 8833 1 1 78 GLN N N 7.170 -4.446 7.728 1.00 . A A . 656 GLN N 1 1 5 8834 1 1 78 GLN NE2 N 8.557 -2.808 10.971 1.00 . A A . 656 GLN NE2 1 1 5 8835 1 1 78 GLN O O 8.748 -1.570 6.628 1.00 . A A . 656 GLN O 1 1 5 8836 1 1 78 GLN OE1 O 9.398 -4.444 12.204 1.00 . A A . 656 GLN OE1 1 1 5 8837 1 1 79 GLU C C 7.882 -2.011 3.862 1.00 . A A . 657 GLU C 1 1 5 8838 1 1 79 GLU CA C 8.947 -3.012 4.270 1.00 . A A . 657 GLU CA 1 1 5 8839 1 1 79 GLU CB C 8.978 -4.156 3.264 1.00 . A A . 657 GLU CB 1 1 5 8840 1 1 79 GLU CD C 11.411 -4.694 3.498 1.00 . A A . 657 GLU CD 1 1 5 8841 1 1 79 GLU CG C 10.006 -5.224 3.560 1.00 . A A . 657 GLU CG 1 1 5 8842 1 1 79 GLU H H 8.453 -4.493 5.688 1.00 . A A . 657 GLU H 1 1 5 8843 1 1 79 GLU HA H 9.910 -2.530 4.295 1.00 . A A . 657 GLU HA 1 1 5 8844 1 1 79 GLU HB2 H 8.004 -4.622 3.256 1.00 . A A . 657 GLU HB2 1 1 5 8845 1 1 79 GLU HB3 H 9.179 -3.750 2.284 1.00 . A A . 657 GLU HB3 1 1 5 8846 1 1 79 GLU HG2 H 9.820 -5.613 4.549 1.00 . A A . 657 GLU HG2 1 1 5 8847 1 1 79 GLU HG3 H 9.897 -6.019 2.836 1.00 . A A . 657 GLU HG3 1 1 5 8848 1 1 79 GLU N N 8.641 -3.539 5.585 1.00 . A A . 657 GLU N 1 1 5 8849 1 1 79 GLU O O 8.181 -0.912 3.388 1.00 . A A . 657 GLU O 1 1 5 8850 1 1 79 GLU OE1 O 11.970 -4.632 2.393 1.00 . A A . 657 GLU OE1 1 1 5 8851 1 1 79 GLU OE2 O 11.975 -4.328 4.551 1.00 . A A . 657 GLU OE2 1 1 5 8852 1 1 80 ALA C C 5.491 -0.290 4.513 1.00 . A A . 658 ALA C 1 1 5 8853 1 1 80 ALA CA C 5.500 -1.585 3.733 1.00 . A A . 658 ALA CA 1 1 5 8854 1 1 80 ALA CB C 4.213 -2.351 3.967 1.00 . A A . 658 ALA CB 1 1 5 8855 1 1 80 ALA H H 6.475 -3.281 4.473 1.00 . A A . 658 ALA H 1 1 5 8856 1 1 80 ALA HA H 5.563 -1.355 2.679 1.00 . A A . 658 ALA HA 1 1 5 8857 1 1 80 ALA HB1 H 4.124 -2.578 5.020 1.00 . A A . 658 ALA HB1 1 1 5 8858 1 1 80 ALA HB2 H 4.220 -3.269 3.398 1.00 . A A . 658 ALA HB2 1 1 5 8859 1 1 80 ALA HB3 H 3.380 -1.740 3.663 1.00 . A A . 658 ALA HB3 1 1 5 8860 1 1 80 ALA N N 6.637 -2.397 4.073 1.00 . A A . 658 ALA N 1 1 5 8861 1 1 80 ALA O O 5.247 0.754 3.960 1.00 . A A . 658 ALA O 1 1 5 8862 1 1 81 MET C C 6.930 1.723 6.353 1.00 . A A . 659 MET C 1 1 5 8863 1 1 81 MET CA C 5.781 0.793 6.673 1.00 . A A . 659 MET CA 1 1 5 8864 1 1 81 MET CB C 5.806 0.341 8.122 1.00 . A A . 659 MET CB 1 1 5 8865 1 1 81 MET CE C 4.360 0.068 11.035 1.00 . A A . 659 MET CE 1 1 5 8866 1 1 81 MET CG C 4.651 -0.588 8.420 1.00 . A A . 659 MET CG 1 1 5 8867 1 1 81 MET H H 6.022 -1.255 6.160 1.00 . A A . 659 MET H 1 1 5 8868 1 1 81 MET HA H 4.869 1.349 6.504 1.00 . A A . 659 MET HA 1 1 5 8869 1 1 81 MET HB2 H 6.739 -0.164 8.317 1.00 . A A . 659 MET HB2 1 1 5 8870 1 1 81 MET HB3 H 5.717 1.212 8.757 1.00 . A A . 659 MET HB3 1 1 5 8871 1 1 81 MET HE1 H 5.129 0.804 10.862 1.00 . A A . 659 MET HE1 1 1 5 8872 1 1 81 MET HE2 H 4.325 -0.215 12.075 1.00 . A A . 659 MET HE2 1 1 5 8873 1 1 81 MET HE3 H 3.392 0.436 10.724 1.00 . A A . 659 MET HE3 1 1 5 8874 1 1 81 MET HG2 H 3.737 -0.019 8.341 1.00 . A A . 659 MET HG2 1 1 5 8875 1 1 81 MET HG3 H 4.645 -1.365 7.670 1.00 . A A . 659 MET HG3 1 1 5 8876 1 1 81 MET N N 5.790 -0.372 5.790 1.00 . A A . 659 MET N 1 1 5 8877 1 1 81 MET O O 6.771 2.937 6.397 1.00 . A A . 659 MET O 1 1 5 8878 1 1 81 MET SD S 4.686 -1.340 10.041 1.00 . A A . 659 MET SD 1 1 5 8879 1 1 82 GLU C C 8.915 2.689 4.288 1.00 . A A . 660 GLU C 1 1 5 8880 1 1 82 GLU CA C 9.217 1.971 5.587 1.00 . A A . 660 GLU CA 1 1 5 8881 1 1 82 GLU CB C 10.484 1.134 5.464 1.00 . A A . 660 GLU CB 1 1 5 8882 1 1 82 GLU CD C 11.219 1.646 7.784 1.00 . A A . 660 GLU CD 1 1 5 8883 1 1 82 GLU CG C 10.958 0.565 6.780 1.00 . A A . 660 GLU CG 1 1 5 8884 1 1 82 GLU H H 8.187 0.184 6.041 1.00 . A A . 660 GLU H 1 1 5 8885 1 1 82 GLU HA H 9.366 2.721 6.351 1.00 . A A . 660 GLU HA 1 1 5 8886 1 1 82 GLU HB2 H 10.289 0.312 4.792 1.00 . A A . 660 GLU HB2 1 1 5 8887 1 1 82 GLU HB3 H 11.272 1.749 5.054 1.00 . A A . 660 GLU HB3 1 1 5 8888 1 1 82 GLU HG2 H 10.199 -0.098 7.168 1.00 . A A . 660 GLU HG2 1 1 5 8889 1 1 82 GLU HG3 H 11.873 0.013 6.619 1.00 . A A . 660 GLU HG3 1 1 5 8890 1 1 82 GLU N N 8.081 1.163 6.004 1.00 . A A . 660 GLU N 1 1 5 8891 1 1 82 GLU O O 9.238 3.881 4.127 1.00 . A A . 660 GLU O 1 1 5 8892 1 1 82 GLU OE1 O 12.345 2.167 7.821 1.00 . A A . 660 GLU OE1 1 1 5 8893 1 1 82 GLU OE2 O 10.293 2.012 8.539 1.00 . A A . 660 GLU OE2 1 1 5 8894 1 1 83 THR C C 6.788 3.619 2.386 1.00 . A A . 661 THR C 1 1 5 8895 1 1 83 THR CA C 7.849 2.559 2.122 1.00 . A A . 661 THR CA 1 1 5 8896 1 1 83 THR CB C 7.295 1.469 1.182 1.00 . A A . 661 THR CB 1 1 5 8897 1 1 83 THR CG2 C 6.643 2.073 -0.058 1.00 . A A . 661 THR CG2 1 1 5 8898 1 1 83 THR H H 8.074 1.029 3.549 1.00 . A A . 661 THR H 1 1 5 8899 1 1 83 THR HA H 8.707 3.022 1.659 1.00 . A A . 661 THR HA 1 1 5 8900 1 1 83 THR HB H 6.558 0.906 1.737 1.00 . A A . 661 THR HB 1 1 5 8901 1 1 83 THR HG1 H 8.929 0.438 1.584 1.00 . A A . 661 THR HG1 1 1 5 8902 1 1 83 THR HG21 H 7.345 2.702 -0.584 1.00 . A A . 661 THR HG21 1 1 5 8903 1 1 83 THR HG22 H 5.787 2.660 0.252 1.00 . A A . 661 THR HG22 1 1 5 8904 1 1 83 THR HG23 H 6.300 1.279 -0.706 1.00 . A A . 661 THR HG23 1 1 5 8905 1 1 83 THR N N 8.273 1.979 3.373 1.00 . A A . 661 THR N 1 1 5 8906 1 1 83 THR O O 6.829 4.717 1.828 1.00 . A A . 661 THR O 1 1 5 8907 1 1 83 THR OG1 O 8.357 0.559 0.812 1.00 . A A . 661 THR OG1 1 1 5 8908 1 1 84 LEU C C 5.322 5.466 4.166 1.00 . A A . 662 LEU C 1 1 5 8909 1 1 84 LEU CA C 4.796 4.142 3.684 1.00 . A A . 662 LEU CA 1 1 5 8910 1 1 84 LEU CB C 3.978 3.443 4.782 1.00 . A A . 662 LEU CB 1 1 5 8911 1 1 84 LEU CD1 C 1.820 4.650 4.453 1.00 . A A . 662 LEU CD1 1 1 5 8912 1 1 84 LEU CD2 C 2.213 3.376 6.540 1.00 . A A . 662 LEU CD2 1 1 5 8913 1 1 84 LEU CG C 2.851 4.222 5.456 1.00 . A A . 662 LEU CG 1 1 5 8914 1 1 84 LEU H H 5.909 2.376 3.655 1.00 . A A . 662 LEU H 1 1 5 8915 1 1 84 LEU HA H 4.160 4.332 2.836 1.00 . A A . 662 LEU HA 1 1 5 8916 1 1 84 LEU HB2 H 3.550 2.544 4.361 1.00 . A A . 662 LEU HB2 1 1 5 8917 1 1 84 LEU HB3 H 4.684 3.147 5.544 1.00 . A A . 662 LEU HB3 1 1 5 8918 1 1 84 LEU HD11 H 1.419 3.774 3.967 1.00 . A A . 662 LEU HD11 1 1 5 8919 1 1 84 LEU HD12 H 2.288 5.295 3.726 1.00 . A A . 662 LEU HD12 1 1 5 8920 1 1 84 LEU HD13 H 1.026 5.183 4.952 1.00 . A A . 662 LEU HD13 1 1 5 8921 1 1 84 LEU HD21 H 1.800 2.479 6.104 1.00 . A A . 662 LEU HD21 1 1 5 8922 1 1 84 LEU HD22 H 1.425 3.941 7.016 1.00 . A A . 662 LEU HD22 1 1 5 8923 1 1 84 LEU HD23 H 2.957 3.109 7.277 1.00 . A A . 662 LEU HD23 1 1 5 8924 1 1 84 LEU HG H 3.258 5.108 5.920 1.00 . A A . 662 LEU HG 1 1 5 8925 1 1 84 LEU N N 5.872 3.279 3.266 1.00 . A A . 662 LEU N 1 1 5 8926 1 1 84 LEU O O 4.954 6.492 3.619 1.00 . A A . 662 LEU O 1 1 5 8927 1 1 85 ARG C C 7.358 7.558 4.651 1.00 . A A . 663 ARG C 1 1 5 8928 1 1 85 ARG CA C 6.772 6.662 5.725 1.00 . A A . 663 ARG CA 1 1 5 8929 1 1 85 ARG CB C 7.864 6.360 6.756 1.00 . A A . 663 ARG CB 1 1 5 8930 1 1 85 ARG CD C 8.547 5.336 8.950 1.00 . A A . 663 ARG CD 1 1 5 8931 1 1 85 ARG CG C 7.437 5.478 7.903 1.00 . A A . 663 ARG CG 1 1 5 8932 1 1 85 ARG CZ C 10.914 5.445 8.180 1.00 . A A . 663 ARG CZ 1 1 5 8933 1 1 85 ARG H H 6.524 4.557 5.473 1.00 . A A . 663 ARG H 1 1 5 8934 1 1 85 ARG HA H 5.956 7.177 6.214 1.00 . A A . 663 ARG HA 1 1 5 8935 1 1 85 ARG HB2 H 8.684 5.871 6.253 1.00 . A A . 663 ARG HB2 1 1 5 8936 1 1 85 ARG HB3 H 8.219 7.295 7.163 1.00 . A A . 663 ARG HB3 1 1 5 8937 1 1 85 ARG HD2 H 8.775 6.303 9.371 1.00 . A A . 663 ARG HD2 1 1 5 8938 1 1 85 ARG HD3 H 8.171 4.685 9.727 1.00 . A A . 663 ARG HD3 1 1 5 8939 1 1 85 ARG HE H 9.780 3.766 8.302 1.00 . A A . 663 ARG HE 1 1 5 8940 1 1 85 ARG HG2 H 6.565 5.927 8.354 1.00 . A A . 663 ARG HG2 1 1 5 8941 1 1 85 ARG HG3 H 7.182 4.503 7.517 1.00 . A A . 663 ARG HG3 1 1 5 8942 1 1 85 ARG HH11 H 10.128 7.302 8.585 1.00 . A A . 663 ARG HH11 1 1 5 8943 1 1 85 ARG HH12 H 11.759 7.308 8.124 1.00 . A A . 663 ARG HH12 1 1 5 8944 1 1 85 ARG HH21 H 12.043 3.807 7.712 1.00 . A A . 663 ARG HH21 1 1 5 8945 1 1 85 ARG HH22 H 12.867 5.293 7.616 1.00 . A A . 663 ARG HH22 1 1 5 8946 1 1 85 ARG N N 6.226 5.435 5.140 1.00 . A A . 663 ARG N 1 1 5 8947 1 1 85 ARG NE N 9.787 4.750 8.424 1.00 . A A . 663 ARG NE 1 1 5 8948 1 1 85 ARG NH1 N 10.929 6.772 8.308 1.00 . A A . 663 ARG NH1 1 1 5 8949 1 1 85 ARG NH2 N 12.011 4.814 7.814 1.00 . A A . 663 ARG NH2 1 1 5 8950 1 1 85 ARG O O 7.107 8.764 4.627 1.00 . A A . 663 ARG O 1 1 5 8951 1 1 86 ARG C C 7.756 8.249 1.707 1.00 . A A . 664 ARG C 1 1 5 8952 1 1 86 ARG CA C 8.757 7.699 2.705 1.00 . A A . 664 ARG CA 1 1 5 8953 1 1 86 ARG CB C 9.734 6.798 1.958 1.00 . A A . 664 ARG CB 1 1 5 8954 1 1 86 ARG CD C 11.266 6.524 0.007 1.00 . A A . 664 ARG CD 1 1 5 8955 1 1 86 ARG CG C 10.459 7.497 0.824 1.00 . A A . 664 ARG CG 1 1 5 8956 1 1 86 ARG CZ C 12.351 6.628 -2.218 1.00 . A A . 664 ARG CZ 1 1 5 8957 1 1 86 ARG H H 8.221 5.988 3.803 1.00 . A A . 664 ARG H 1 1 5 8958 1 1 86 ARG HA H 9.314 8.520 3.125 1.00 . A A . 664 ARG HA 1 1 5 8959 1 1 86 ARG HB2 H 10.472 6.426 2.654 1.00 . A A . 664 ARG HB2 1 1 5 8960 1 1 86 ARG HB3 H 9.188 5.960 1.548 1.00 . A A . 664 ARG HB3 1 1 5 8961 1 1 86 ARG HD2 H 11.972 6.030 0.656 1.00 . A A . 664 ARG HD2 1 1 5 8962 1 1 86 ARG HD3 H 10.596 5.794 -0.423 1.00 . A A . 664 ARG HD3 1 1 5 8963 1 1 86 ARG HE H 12.237 8.130 -0.867 1.00 . A A . 664 ARG HE 1 1 5 8964 1 1 86 ARG HG2 H 9.734 7.976 0.183 1.00 . A A . 664 ARG HG2 1 1 5 8965 1 1 86 ARG HG3 H 11.120 8.241 1.241 1.00 . A A . 664 ARG HG3 1 1 5 8966 1 1 86 ARG HH11 H 11.351 4.851 -1.914 1.00 . A A . 664 ARG HH11 1 1 5 8967 1 1 86 ARG HH12 H 12.209 4.948 -3.377 1.00 . A A . 664 ARG HH12 1 1 5 8968 1 1 86 ARG HH21 H 13.401 8.245 -2.924 1.00 . A A . 664 ARG HH21 1 1 5 8969 1 1 86 ARG HH22 H 13.385 6.877 -3.952 1.00 . A A . 664 ARG HH22 1 1 5 8970 1 1 86 ARG N N 8.107 6.961 3.754 1.00 . A A . 664 ARG N 1 1 5 8971 1 1 86 ARG NE N 11.991 7.199 -1.068 1.00 . A A . 664 ARG NE 1 1 5 8972 1 1 86 ARG NH1 N 11.939 5.396 -2.517 1.00 . A A . 664 ARG NH1 1 1 5 8973 1 1 86 ARG NH2 N 13.094 7.304 -3.089 1.00 . A A . 664 ARG NH2 1 1 5 8974 1 1 86 ARG O O 7.735 9.427 1.432 1.00 . A A . 664 ARG O 1 1 5 8975 1 1 87 SER C C 4.889 8.660 0.535 1.00 . A A . 665 SER C 1 1 5 8976 1 1 87 SER CA C 6.054 7.792 0.122 1.00 . A A . 665 SER CA 1 1 5 8977 1 1 87 SER CB C 5.615 6.576 -0.648 1.00 . A A . 665 SER CB 1 1 5 8978 1 1 87 SER H H 6.804 6.504 1.581 1.00 . A A . 665 SER H 1 1 5 8979 1 1 87 SER HA H 6.674 8.388 -0.535 1.00 . A A . 665 SER HA 1 1 5 8980 1 1 87 SER HB2 H 4.994 5.954 -0.019 1.00 . A A . 665 SER HB2 1 1 5 8981 1 1 87 SER HB3 H 5.051 6.897 -1.512 1.00 . A A . 665 SER HB3 1 1 5 8982 1 1 87 SER HG H 6.488 4.965 -1.313 1.00 . A A . 665 SER HG 1 1 5 8983 1 1 87 SER N N 6.900 7.413 1.212 1.00 . A A . 665 SER N 1 1 5 8984 1 1 87 SER O O 4.430 9.480 -0.246 1.00 . A A . 665 SER O 1 1 5 8985 1 1 87 SER OG O 6.764 5.862 -1.089 1.00 . A A . 665 SER OG 1 1 5 8986 1 1 88 MET C C 3.778 10.743 2.479 1.00 . A A . 666 MET C 1 1 5 8987 1 1 88 MET CA C 3.306 9.334 2.176 1.00 . A A . 666 MET CA 1 1 5 8988 1 1 88 MET CB C 2.511 8.694 3.350 1.00 . A A . 666 MET CB 1 1 5 8989 1 1 88 MET CE C 1.865 10.766 5.595 1.00 . A A . 666 MET CE 1 1 5 8990 1 1 88 MET CG C 3.214 8.548 4.707 1.00 . A A . 666 MET CG 1 1 5 8991 1 1 88 MET H H 4.814 7.856 2.370 1.00 . A A . 666 MET H 1 1 5 8992 1 1 88 MET HA H 2.662 9.406 1.313 1.00 . A A . 666 MET HA 1 1 5 8993 1 1 88 MET HB2 H 1.616 9.273 3.519 1.00 . A A . 666 MET HB2 1 1 5 8994 1 1 88 MET HB3 H 2.200 7.711 3.027 1.00 . A A . 666 MET HB3 1 1 5 8995 1 1 88 MET HE1 H 1.184 10.023 5.988 1.00 . A A . 666 MET HE1 1 1 5 8996 1 1 88 MET HE2 H 1.555 10.976 4.579 1.00 . A A . 666 MET HE2 1 1 5 8997 1 1 88 MET HE3 H 1.805 11.658 6.194 1.00 . A A . 666 MET HE3 1 1 5 8998 1 1 88 MET HG2 H 2.595 7.933 5.338 1.00 . A A . 666 MET HG2 1 1 5 8999 1 1 88 MET HG3 H 4.155 8.043 4.543 1.00 . A A . 666 MET HG3 1 1 5 9000 1 1 88 MET N N 4.419 8.516 1.752 1.00 . A A . 666 MET N 1 1 5 9001 1 1 88 MET O O 3.018 11.694 2.392 1.00 . A A . 666 MET O 1 1 5 9002 1 1 88 MET SD S 3.525 10.101 5.563 1.00 . A A . 666 MET SD 1 1 5 9003 1 1 89 SER C C 6.231 12.740 1.830 1.00 . A A . 667 SER C 1 1 5 9004 1 1 89 SER CA C 5.632 12.128 3.102 1.00 . A A . 667 SER CA 1 1 5 9005 1 1 89 SER CB C 6.718 11.932 4.171 1.00 . A A . 667 SER CB 1 1 5 9006 1 1 89 SER H H 5.606 10.059 2.844 1.00 . A A . 667 SER H 1 1 5 9007 1 1 89 SER HA H 4.869 12.783 3.497 1.00 . A A . 667 SER HA 1 1 5 9008 1 1 89 SER HB2 H 6.293 11.453 5.040 1.00 . A A . 667 SER HB2 1 1 5 9009 1 1 89 SER HB3 H 7.480 11.295 3.743 1.00 . A A . 667 SER HB3 1 1 5 9010 1 1 89 SER HG H 6.686 13.576 5.170 1.00 . A A . 667 SER HG 1 1 5 9011 1 1 89 SER N N 5.046 10.860 2.799 1.00 . A A . 667 SER N 1 1 5 9012 1 1 89 SER O O 5.830 13.818 1.399 1.00 . A A . 667 SER O 1 1 5 9013 1 1 89 SER OG O 7.311 13.156 4.567 1.00 . A A . 667 SER OG 1 1 5 9014 1 1 90 THR C C 6.943 12.606 -1.177 1.00 . A A . 668 THR C 1 1 5 9015 1 1 90 THR CA C 7.849 12.503 0.052 1.00 . A A . 668 THR CA 1 1 5 9016 1 1 90 THR CB C 9.044 11.593 -0.236 1.00 . A A . 668 THR CB 1 1 5 9017 1 1 90 THR CG2 C 9.886 12.118 -1.387 1.00 . A A . 668 THR CG2 1 1 5 9018 1 1 90 THR H H 7.336 11.088 1.498 1.00 . A A . 668 THR H 1 1 5 9019 1 1 90 THR HA H 8.228 13.480 0.293 1.00 . A A . 668 THR HA 1 1 5 9020 1 1 90 THR HB H 8.622 10.635 -0.492 1.00 . A A . 668 THR HB 1 1 5 9021 1 1 90 THR HG1 H 9.647 12.275 1.491 1.00 . A A . 668 THR HG1 1 1 5 9022 1 1 90 THR HG21 H 10.722 11.456 -1.554 1.00 . A A . 668 THR HG21 1 1 5 9023 1 1 90 THR HG22 H 10.252 13.107 -1.149 1.00 . A A . 668 THR HG22 1 1 5 9024 1 1 90 THR HG23 H 9.278 12.166 -2.277 1.00 . A A . 668 THR HG23 1 1 5 9025 1 1 90 THR N N 7.132 12.009 1.201 1.00 . A A . 668 THR N 1 1 5 9026 1 1 90 THR O O 6.722 13.701 -1.714 1.00 . A A . 668 THR O 1 1 5 9027 1 1 90 THR OG1 O 9.854 11.499 0.953 1.00 . A A . 668 THR OG1 1 1 5 9028 1 1 91 GLU C C 4.190 12.131 -2.471 1.00 . A A . 669 GLU C 1 1 5 9029 1 1 91 GLU CA C 5.543 11.457 -2.759 1.00 . A A . 669 GLU CA 1 1 5 9030 1 1 91 GLU CB C 5.397 10.014 -3.275 1.00 . A A . 669 GLU CB 1 1 5 9031 1 1 91 GLU CD C 4.394 8.472 -5.004 1.00 . A A . 669 GLU CD 1 1 5 9032 1 1 91 GLU CG C 4.415 9.858 -4.407 1.00 . A A . 669 GLU CG 1 1 5 9033 1 1 91 GLU H H 6.541 10.644 -1.117 1.00 . A A . 669 GLU H 1 1 5 9034 1 1 91 GLU HA H 6.045 12.046 -3.514 1.00 . A A . 669 GLU HA 1 1 5 9035 1 1 91 GLU HB2 H 6.361 9.670 -3.620 1.00 . A A . 669 GLU HB2 1 1 5 9036 1 1 91 GLU HB3 H 5.076 9.387 -2.457 1.00 . A A . 669 GLU HB3 1 1 5 9037 1 1 91 GLU HG2 H 3.439 10.087 -4.006 1.00 . A A . 669 GLU HG2 1 1 5 9038 1 1 91 GLU HG3 H 4.668 10.579 -5.169 1.00 . A A . 669 GLU HG3 1 1 5 9039 1 1 91 GLU N N 6.390 11.486 -1.595 1.00 . A A . 669 GLU N 1 1 5 9040 1 1 91 GLU O O 3.557 12.693 -3.369 1.00 . A A . 669 GLU O 1 1 5 9041 1 1 91 GLU OE1 O 4.461 7.474 -4.256 1.00 . A A . 669 GLU OE1 1 1 5 9042 1 1 91 GLU OE2 O 4.350 8.363 -6.250 1.00 . A A . 669 GLU OE2 1 1 5 9043 1 1 92 GLY C C 2.567 14.218 -1.049 1.00 . A A . 670 GLY C 1 1 5 9044 1 1 92 GLY CA C 2.535 12.733 -0.795 1.00 . A A . 670 GLY CA 1 1 5 9045 1 1 92 GLY H H 4.326 11.625 -0.548 1.00 . A A . 670 GLY H 1 1 5 9046 1 1 92 GLY HA2 H 1.717 12.298 -1.348 1.00 . A A . 670 GLY HA2 1 1 5 9047 1 1 92 GLY HA3 H 2.385 12.559 0.260 1.00 . A A . 670 GLY HA3 1 1 5 9048 1 1 92 GLY N N 3.777 12.099 -1.209 1.00 . A A . 670 GLY N 1 1 5 9049 1 1 92 GLY O O 1.705 14.756 -1.750 1.00 . A A . 670 GLY O 1 1 5 9050 1 1 93 ASN C C 4.088 16.654 -2.140 1.00 . A A . 671 ASN C 1 1 5 9051 1 1 93 ASN CA C 3.758 16.318 -0.701 1.00 . A A . 671 ASN CA 1 1 5 9052 1 1 93 ASN CB C 4.835 16.880 0.243 1.00 . A A . 671 ASN CB 1 1 5 9053 1 1 93 ASN CG C 4.455 16.753 1.706 1.00 . A A . 671 ASN CG 1 1 5 9054 1 1 93 ASN H H 4.248 14.387 0.017 1.00 . A A . 671 ASN H 1 1 5 9055 1 1 93 ASN HA H 2.812 16.777 -0.457 1.00 . A A . 671 ASN HA 1 1 5 9056 1 1 93 ASN HB2 H 5.758 16.342 0.086 1.00 . A A . 671 ASN HB2 1 1 5 9057 1 1 93 ASN HB3 H 4.991 17.925 0.017 1.00 . A A . 671 ASN HB3 1 1 5 9058 1 1 93 ASN HD21 H 6.359 16.613 2.240 1.00 . A A . 671 ASN HD21 1 1 5 9059 1 1 93 ASN HD22 H 5.214 16.539 3.519 1.00 . A A . 671 ASN HD22 1 1 5 9060 1 1 93 ASN N N 3.588 14.875 -0.523 1.00 . A A . 671 ASN N 1 1 5 9061 1 1 93 ASN ND2 N 5.436 16.625 2.570 1.00 . A A . 671 ASN ND2 1 1 5 9062 1 1 93 ASN O O 3.921 17.792 -2.584 1.00 . A A . 671 ASN O 1 1 5 9063 1 1 93 ASN OD1 O 3.283 16.771 2.058 1.00 . A A . 671 ASN OD1 1 1 5 9064 1 1 94 LYS C C 3.566 15.924 -5.085 1.00 . A A . 672 LYS C 1 1 5 9065 1 1 94 LYS CA C 4.851 15.849 -4.270 1.00 . A A . 672 LYS CA 1 1 5 9066 1 1 94 LYS CB C 5.761 14.732 -4.791 1.00 . A A . 672 LYS CB 1 1 5 9067 1 1 94 LYS CD C 6.743 16.183 -6.619 1.00 . A A . 672 LYS CD 1 1 5 9068 1 1 94 LYS CE C 8.038 16.409 -5.856 1.00 . A A . 672 LYS CE 1 1 5 9069 1 1 94 LYS CG C 6.094 14.844 -6.275 1.00 . A A . 672 LYS CG 1 1 5 9070 1 1 94 LYS H H 4.696 14.798 -2.441 1.00 . A A . 672 LYS H 1 1 5 9071 1 1 94 LYS HA H 5.369 16.789 -4.362 1.00 . A A . 672 LYS HA 1 1 5 9072 1 1 94 LYS HB2 H 6.683 14.726 -4.226 1.00 . A A . 672 LYS HB2 1 1 5 9073 1 1 94 LYS HB3 H 5.260 13.789 -4.631 1.00 . A A . 672 LYS HB3 1 1 5 9074 1 1 94 LYS HD2 H 6.956 16.200 -7.677 1.00 . A A . 672 LYS HD2 1 1 5 9075 1 1 94 LYS HD3 H 6.049 16.976 -6.385 1.00 . A A . 672 LYS HD3 1 1 5 9076 1 1 94 LYS HE2 H 7.827 16.360 -4.798 1.00 . A A . 672 LYS HE2 1 1 5 9077 1 1 94 LYS HE3 H 8.745 15.637 -6.120 1.00 . A A . 672 LYS HE3 1 1 5 9078 1 1 94 LYS HG2 H 6.760 14.044 -6.557 1.00 . A A . 672 LYS HG2 1 1 5 9079 1 1 94 LYS HG3 H 5.160 14.759 -6.813 1.00 . A A . 672 LYS HG3 1 1 5 9080 1 1 94 LYS HZ1 H 8.822 17.831 -7.163 1.00 . A A . 672 LYS HZ1 1 1 5 9081 1 1 94 LYS HZ2 H 9.506 17.855 -5.625 1.00 . A A . 672 LYS HZ2 1 1 5 9082 1 1 94 LYS HZ3 H 7.966 18.488 -5.873 1.00 . A A . 672 LYS HZ3 1 1 5 9083 1 1 94 LYS N N 4.554 15.666 -2.874 1.00 . A A . 672 LYS N 1 1 5 9084 1 1 94 LYS NZ N 8.617 17.725 -6.149 1.00 . A A . 672 LYS NZ 1 1 5 9085 1 1 94 LYS O O 3.348 16.880 -5.833 1.00 . A A . 672 LYS O 1 1 5 9086 1 1 95 ARG C C 0.509 15.945 -5.164 1.00 . A A . 673 ARG C 1 1 5 9087 1 1 95 ARG CA C 1.458 14.868 -5.642 1.00 . A A . 673 ARG CA 1 1 5 9088 1 1 95 ARG CB C 0.793 13.505 -5.470 1.00 . A A . 673 ARG CB 1 1 5 9089 1 1 95 ARG CD C 0.832 11.047 -5.783 1.00 . A A . 673 ARG CD 1 1 5 9090 1 1 95 ARG CG C 1.592 12.333 -5.994 1.00 . A A . 673 ARG CG 1 1 5 9091 1 1 95 ARG CZ C 0.960 8.730 -6.662 1.00 . A A . 673 ARG CZ 1 1 5 9092 1 1 95 ARG H H 2.946 14.204 -4.294 1.00 . A A . 673 ARG H 1 1 5 9093 1 1 95 ARG HA H 1.665 15.020 -6.691 1.00 . A A . 673 ARG HA 1 1 5 9094 1 1 95 ARG HB2 H 0.616 13.342 -4.417 1.00 . A A . 673 ARG HB2 1 1 5 9095 1 1 95 ARG HB3 H -0.159 13.524 -5.980 1.00 . A A . 673 ARG HB3 1 1 5 9096 1 1 95 ARG HD2 H 0.664 10.912 -4.725 1.00 . A A . 673 ARG HD2 1 1 5 9097 1 1 95 ARG HD3 H -0.119 11.125 -6.288 1.00 . A A . 673 ARG HD3 1 1 5 9098 1 1 95 ARG HE H 2.522 9.970 -6.347 1.00 . A A . 673 ARG HE 1 1 5 9099 1 1 95 ARG HG2 H 1.771 12.470 -7.050 1.00 . A A . 673 ARG HG2 1 1 5 9100 1 1 95 ARG HG3 H 2.533 12.278 -5.467 1.00 . A A . 673 ARG HG3 1 1 5 9101 1 1 95 ARG HH11 H -0.939 9.306 -6.163 1.00 . A A . 673 ARG HH11 1 1 5 9102 1 1 95 ARG HH12 H -0.842 7.729 -6.817 1.00 . A A . 673 ARG HH12 1 1 5 9103 1 1 95 ARG HH21 H 2.710 7.840 -7.148 1.00 . A A . 673 ARG HH21 1 1 5 9104 1 1 95 ARG HH22 H 1.354 6.847 -7.414 1.00 . A A . 673 ARG HH22 1 1 5 9105 1 1 95 ARG N N 2.717 14.928 -4.920 1.00 . A A . 673 ARG N 1 1 5 9106 1 1 95 ARG NE N 1.544 9.881 -6.292 1.00 . A A . 673 ARG NE 1 1 5 9107 1 1 95 ARG NH1 N -0.370 8.570 -6.538 1.00 . A A . 673 ARG NH1 1 1 5 9108 1 1 95 ARG NH2 N 1.710 7.733 -7.106 1.00 . A A . 673 ARG NH2 1 1 5 9109 1 1 95 ARG O O -0.297 16.458 -5.933 1.00 . A A . 673 ARG O 1 1 5 9110 1 1 96 GLY C C -1.306 16.604 -2.446 1.00 . A A . 674 GLY C 1 1 5 9111 1 1 96 GLY CA C -0.269 17.272 -3.312 1.00 . A A . 674 GLY CA 1 1 5 9112 1 1 96 GLY H H 1.280 15.824 -3.345 1.00 . A A . 674 GLY H 1 1 5 9113 1 1 96 GLY HA2 H 0.322 17.949 -2.713 1.00 . A A . 674 GLY HA2 1 1 5 9114 1 1 96 GLY HA3 H -0.766 17.823 -4.094 1.00 . A A . 674 GLY HA3 1 1 5 9115 1 1 96 GLY N N 0.605 16.276 -3.901 1.00 . A A . 674 GLY N 1 1 5 9116 1 1 96 GLY O O -1.692 17.117 -1.382 1.00 . A A . 674 GLY O 1 1 5 9117 1 1 97 MET C C -2.228 13.220 -2.265 1.00 . A A . 675 MET C 1 1 5 9118 1 1 97 MET CA C -2.671 14.648 -2.177 1.00 . A A . 675 MET CA 1 1 5 9119 1 1 97 MET CB C -4.131 14.802 -2.660 1.00 . A A . 675 MET CB 1 1 5 9120 1 1 97 MET CE C -6.161 14.115 -6.207 1.00 . A A . 675 MET CE 1 1 5 9121 1 1 97 MET CG C -4.411 14.392 -4.088 1.00 . A A . 675 MET CG 1 1 5 9122 1 1 97 MET H H -1.431 15.136 -3.767 1.00 . A A . 675 MET H 1 1 5 9123 1 1 97 MET HA H -2.608 14.946 -1.141 1.00 . A A . 675 MET HA 1 1 5 9124 1 1 97 MET HB2 H -4.760 14.192 -2.028 1.00 . A A . 675 MET HB2 1 1 5 9125 1 1 97 MET HB3 H -4.444 15.827 -2.539 1.00 . A A . 675 MET HB3 1 1 5 9126 1 1 97 MET HE1 H -7.158 14.199 -6.610 1.00 . A A . 675 MET HE1 1 1 5 9127 1 1 97 MET HE2 H -5.829 13.088 -6.268 1.00 . A A . 675 MET HE2 1 1 5 9128 1 1 97 MET HE3 H -5.490 14.752 -6.762 1.00 . A A . 675 MET HE3 1 1 5 9129 1 1 97 MET HG2 H -3.795 14.984 -4.748 1.00 . A A . 675 MET HG2 1 1 5 9130 1 1 97 MET HG3 H -4.169 13.347 -4.204 1.00 . A A . 675 MET HG3 1 1 5 9131 1 1 97 MET N N -1.751 15.461 -2.901 1.00 . A A . 675 MET N 1 1 5 9132 1 1 97 MET O O -1.556 12.820 -3.227 1.00 . A A . 675 MET O 1 1 5 9133 1 1 97 MET SD S -6.148 14.634 -4.506 1.00 . A A . 675 MET SD 1 1 5 9134 1 1 98 ILE C C -3.411 10.186 -1.407 1.00 . A A . 676 ILE C 1 1 5 9135 1 1 98 ILE CA C -2.215 11.112 -1.180 1.00 . A A . 676 ILE CA 1 1 5 9136 1 1 98 ILE CB C -1.540 10.865 0.203 1.00 . A A . 676 ILE CB 1 1 5 9137 1 1 98 ILE CD1 C -0.453 9.047 1.621 1.00 . A A . 676 ILE CD1 1 1 5 9138 1 1 98 ILE CG1 C -1.281 9.384 0.416 1.00 . A A . 676 ILE CG1 1 1 5 9139 1 1 98 ILE CG2 C -2.378 11.443 1.322 1.00 . A A . 676 ILE CG2 1 1 5 9140 1 1 98 ILE H H -3.202 12.844 -0.612 1.00 . A A . 676 ILE H 1 1 5 9141 1 1 98 ILE HA H -1.484 10.917 -1.951 1.00 . A A . 676 ILE HA 1 1 5 9142 1 1 98 ILE HB H -0.596 11.389 0.203 1.00 . A A . 676 ILE HB 1 1 5 9143 1 1 98 ILE HD11 H 0.495 9.560 1.551 1.00 . A A . 676 ILE HD11 1 1 5 9144 1 1 98 ILE HD12 H -0.271 7.981 1.650 1.00 . A A . 676 ILE HD12 1 1 5 9145 1 1 98 ILE HD13 H -0.971 9.350 2.514 1.00 . A A . 676 ILE HD13 1 1 5 9146 1 1 98 ILE HG12 H -2.233 8.892 0.542 1.00 . A A . 676 ILE HG12 1 1 5 9147 1 1 98 ILE HG13 H -0.794 9.019 -0.468 1.00 . A A . 676 ILE HG13 1 1 5 9148 1 1 98 ILE HG21 H -3.331 10.942 1.280 1.00 . A A . 676 ILE HG21 1 1 5 9149 1 1 98 ILE HG22 H -2.527 12.507 1.178 1.00 . A A . 676 ILE HG22 1 1 5 9150 1 1 98 ILE HG23 H -1.901 11.260 2.270 1.00 . A A . 676 ILE HG23 1 1 5 9151 1 1 98 ILE N N -2.605 12.472 -1.302 1.00 . A A . 676 ILE N 1 1 5 9152 1 1 98 ILE O O -4.501 10.427 -0.913 1.00 . A A . 676 ILE O 1 1 5 9153 1 1 99 GLN C C -4.111 6.904 -1.802 1.00 . A A . 677 GLN C 1 1 5 9154 1 1 99 GLN CA C -4.231 8.215 -2.562 1.00 . A A . 677 GLN CA 1 1 5 9155 1 1 99 GLN CB C -4.175 7.963 -4.066 1.00 . A A . 677 GLN CB 1 1 5 9156 1 1 99 GLN CD C -5.237 6.799 -6.056 1.00 . A A . 677 GLN CD 1 1 5 9157 1 1 99 GLN CG C -5.169 6.931 -4.544 1.00 . A A . 677 GLN CG 1 1 5 9158 1 1 99 GLN H H -2.266 9.058 -2.488 1.00 . A A . 677 GLN H 1 1 5 9159 1 1 99 GLN HA H -5.186 8.661 -2.328 1.00 . A A . 677 GLN HA 1 1 5 9160 1 1 99 GLN HB2 H -4.354 8.891 -4.586 1.00 . A A . 677 GLN HB2 1 1 5 9161 1 1 99 GLN HB3 H -3.183 7.618 -4.316 1.00 . A A . 677 GLN HB3 1 1 5 9162 1 1 99 GLN HE21 H -4.882 8.738 -6.304 1.00 . A A . 677 GLN HE21 1 1 5 9163 1 1 99 GLN HE22 H -5.087 7.832 -7.743 1.00 . A A . 677 GLN HE22 1 1 5 9164 1 1 99 GLN HG2 H -4.875 5.980 -4.122 1.00 . A A . 677 GLN HG2 1 1 5 9165 1 1 99 GLN HG3 H -6.127 7.215 -4.146 1.00 . A A . 677 GLN HG3 1 1 5 9166 1 1 99 GLN N N -3.189 9.160 -2.179 1.00 . A A . 677 GLN N 1 1 5 9167 1 1 99 GLN NE2 N -5.051 7.887 -6.763 1.00 . A A . 677 GLN NE2 1 1 5 9168 1 1 99 GLN O O -3.149 6.181 -1.957 1.00 . A A . 677 GLN O 1 1 5 9169 1 1 99 GLN OE1 O -5.508 5.724 -6.580 1.00 . A A . 677 GLN OE1 1 1 5 9170 1 1 100 LEU C C -6.096 4.433 -0.714 1.00 . A A . 678 LEU C 1 1 5 9171 1 1 100 LEU CA C -5.056 5.398 -0.206 1.00 . A A . 678 LEU CA 1 1 5 9172 1 1 100 LEU CB C -5.383 5.690 1.284 1.00 . A A . 678 LEU CB 1 1 5 9173 1 1 100 LEU CD1 C -3.096 6.501 1.947 1.00 . A A . 678 LEU CD1 1 1 5 9174 1 1 100 LEU CD2 C -4.932 8.176 1.541 1.00 . A A . 678 LEU CD2 1 1 5 9175 1 1 100 LEU CG C -4.577 6.770 2.023 1.00 . A A . 678 LEU CG 1 1 5 9176 1 1 100 LEU H H -5.863 7.199 -0.935 1.00 . A A . 678 LEU H 1 1 5 9177 1 1 100 LEU HA H -4.073 4.954 -0.264 1.00 . A A . 678 LEU HA 1 1 5 9178 1 1 100 LEU HB2 H -6.428 5.939 1.379 1.00 . A A . 678 LEU HB2 1 1 5 9179 1 1 100 LEU HB3 H -5.210 4.758 1.804 1.00 . A A . 678 LEU HB3 1 1 5 9180 1 1 100 LEU HD11 H -2.889 5.544 2.403 1.00 . A A . 678 LEU HD11 1 1 5 9181 1 1 100 LEU HD12 H -2.555 7.273 2.474 1.00 . A A . 678 LEU HD12 1 1 5 9182 1 1 100 LEU HD13 H -2.784 6.484 0.913 1.00 . A A . 678 LEU HD13 1 1 5 9183 1 1 100 LEU HD21 H -5.990 8.349 1.685 1.00 . A A . 678 LEU HD21 1 1 5 9184 1 1 100 LEU HD22 H -4.717 8.254 0.483 1.00 . A A . 678 LEU HD22 1 1 5 9185 1 1 100 LEU HD23 H -4.368 8.922 2.076 1.00 . A A . 678 LEU HD23 1 1 5 9186 1 1 100 LEU HG H -4.836 6.702 3.071 1.00 . A A . 678 LEU HG 1 1 5 9187 1 1 100 LEU N N -5.083 6.599 -1.005 1.00 . A A . 678 LEU N 1 1 5 9188 1 1 100 LEU O O -7.251 4.812 -0.900 1.00 . A A . 678 LEU O 1 1 5 9189 1 1 101 ILE C C -6.700 1.244 -0.132 1.00 . A A . 679 ILE C 1 1 5 9190 1 1 101 ILE CA C -6.669 2.196 -1.284 1.00 . A A . 679 ILE CA 1 1 5 9191 1 1 101 ILE CB C -6.412 1.386 -2.620 1.00 . A A . 679 ILE CB 1 1 5 9192 1 1 101 ILE CD1 C -5.274 3.207 -4.012 1.00 . A A . 679 ILE CD1 1 1 5 9193 1 1 101 ILE CG1 C -6.434 2.273 -3.877 1.00 . A A . 679 ILE CG1 1 1 5 9194 1 1 101 ILE CG2 C -7.455 0.286 -2.775 1.00 . A A . 679 ILE CG2 1 1 5 9195 1 1 101 ILE H H -4.753 2.980 -0.901 1.00 . A A . 679 ILE H 1 1 5 9196 1 1 101 ILE HA H -7.633 2.683 -1.331 1.00 . A A . 679 ILE HA 1 1 5 9197 1 1 101 ILE HB H -5.447 0.908 -2.532 1.00 . A A . 679 ILE HB 1 1 5 9198 1 1 101 ILE HD11 H -5.382 3.772 -4.925 1.00 . A A . 679 ILE HD11 1 1 5 9199 1 1 101 ILE HD12 H -4.375 2.612 -4.043 1.00 . A A . 679 ILE HD12 1 1 5 9200 1 1 101 ILE HD13 H -5.252 3.858 -3.152 1.00 . A A . 679 ILE HD13 1 1 5 9201 1 1 101 ILE HG12 H -6.435 1.639 -4.751 1.00 . A A . 679 ILE HG12 1 1 5 9202 1 1 101 ILE HG13 H -7.341 2.859 -3.878 1.00 . A A . 679 ILE HG13 1 1 5 9203 1 1 101 ILE HG21 H -7.286 -0.255 -3.692 1.00 . A A . 679 ILE HG21 1 1 5 9204 1 1 101 ILE HG22 H -8.433 0.746 -2.797 1.00 . A A . 679 ILE HG22 1 1 5 9205 1 1 101 ILE HG23 H -7.394 -0.387 -1.932 1.00 . A A . 679 ILE HG23 1 1 5 9206 1 1 101 ILE N N -5.706 3.215 -0.961 1.00 . A A . 679 ILE N 1 1 5 9207 1 1 101 ILE O O -5.683 0.611 0.193 1.00 . A A . 679 ILE O 1 1 5 9208 1 1 102 VAL C C -9.079 -0.700 1.345 1.00 . A A . 680 VAL C 1 1 5 9209 1 1 102 VAL CA C -7.986 0.289 1.620 1.00 . A A . 680 VAL CA 1 1 5 9210 1 1 102 VAL CB C -8.311 1.086 2.927 1.00 . A A . 680 VAL CB 1 1 5 9211 1 1 102 VAL CG1 C -7.166 2.013 3.296 1.00 . A A . 680 VAL CG1 1 1 5 9212 1 1 102 VAL CG2 C -9.613 1.879 2.794 1.00 . A A . 680 VAL CG2 1 1 5 9213 1 1 102 VAL H H -8.601 1.656 0.160 1.00 . A A . 680 VAL H 1 1 5 9214 1 1 102 VAL HA H -7.056 -0.246 1.767 1.00 . A A . 680 VAL HA 1 1 5 9215 1 1 102 VAL HB H -8.426 0.372 3.727 1.00 . A A . 680 VAL HB 1 1 5 9216 1 1 102 VAL HG11 H -7.419 2.547 4.202 1.00 . A A . 680 VAL HG11 1 1 5 9217 1 1 102 VAL HG12 H -6.991 2.713 2.493 1.00 . A A . 680 VAL HG12 1 1 5 9218 1 1 102 VAL HG13 H -6.279 1.425 3.466 1.00 . A A . 680 VAL HG13 1 1 5 9219 1 1 102 VAL HG21 H -10.431 1.202 2.599 1.00 . A A . 680 VAL HG21 1 1 5 9220 1 1 102 VAL HG22 H -9.523 2.581 1.978 1.00 . A A . 680 VAL HG22 1 1 5 9221 1 1 102 VAL HG23 H -9.802 2.419 3.711 1.00 . A A . 680 VAL HG23 1 1 5 9222 1 1 102 VAL N N -7.826 1.141 0.483 1.00 . A A . 680 VAL N 1 1 5 9223 1 1 102 VAL O O -9.984 -0.437 0.539 1.00 . A A . 680 VAL O 1 1 5 9224 1 1 103 ALA C C -10.775 -2.970 3.051 1.00 . A A . 681 ALA C 1 1 5 9225 1 1 103 ALA CA C -9.966 -2.835 1.794 1.00 . A A . 681 ALA CA 1 1 5 9226 1 1 103 ALA CB C -9.291 -4.153 1.464 1.00 . A A . 681 ALA CB 1 1 5 9227 1 1 103 ALA H H -8.252 -1.959 2.599 1.00 . A A . 681 ALA H 1 1 5 9228 1 1 103 ALA HA H -10.596 -2.562 0.959 1.00 . A A . 681 ALA HA 1 1 5 9229 1 1 103 ALA HB1 H -8.716 -4.041 0.555 1.00 . A A . 681 ALA HB1 1 1 5 9230 1 1 103 ALA HB2 H -10.040 -4.917 1.321 1.00 . A A . 681 ALA HB2 1 1 5 9231 1 1 103 ALA HB3 H -8.634 -4.436 2.272 1.00 . A A . 681 ALA HB3 1 1 5 9232 1 1 103 ALA N N -9.002 -1.819 1.973 1.00 . A A . 681 ALA N 1 1 5 9233 1 1 103 ALA O O -10.233 -3.146 4.152 1.00 . A A . 681 ALA O 1 1 5 9234 1 1 104 ARG C C -13.774 -4.214 3.739 1.00 . A A . 682 ARG C 1 1 5 9235 1 1 104 ARG CA C -12.957 -2.998 3.976 1.00 . A A . 682 ARG CA 1 1 5 9236 1 1 104 ARG CB C -13.931 -1.839 4.014 1.00 . A A . 682 ARG CB 1 1 5 9237 1 1 104 ARG CD C -16.148 -1.139 4.896 1.00 . A A . 682 ARG CD 1 1 5 9238 1 1 104 ARG CG C -14.969 -2.026 5.092 1.00 . A A . 682 ARG CG 1 1 5 9239 1 1 104 ARG CZ C -18.438 -1.054 5.852 1.00 . A A . 682 ARG CZ 1 1 5 9240 1 1 104 ARG H H -12.404 -2.678 1.996 1.00 . A A . 682 ARG H 1 1 5 9241 1 1 104 ARG HA H -12.430 -3.039 4.918 1.00 . A A . 682 ARG HA 1 1 5 9242 1 1 104 ARG HB2 H -13.389 -0.923 4.197 1.00 . A A . 682 ARG HB2 1 1 5 9243 1 1 104 ARG HB3 H -14.437 -1.772 3.063 1.00 . A A . 682 ARG HB3 1 1 5 9244 1 1 104 ARG HD2 H -15.826 -0.112 4.826 1.00 . A A . 682 ARG HD2 1 1 5 9245 1 1 104 ARG HD3 H -16.594 -1.467 3.969 1.00 . A A . 682 ARG HD3 1 1 5 9246 1 1 104 ARG HE H -16.753 -1.608 6.829 1.00 . A A . 682 ARG HE 1 1 5 9247 1 1 104 ARG HG2 H -15.301 -3.054 5.043 1.00 . A A . 682 ARG HG2 1 1 5 9248 1 1 104 ARG HG3 H -14.514 -1.829 6.052 1.00 . A A . 682 ARG HG3 1 1 5 9249 1 1 104 ARG HH11 H -18.392 -0.666 3.828 1.00 . A A . 682 ARG HH11 1 1 5 9250 1 1 104 ARG HH12 H -19.928 -0.524 4.552 1.00 . A A . 682 ARG HH12 1 1 5 9251 1 1 104 ARG HH21 H -18.911 -1.453 7.816 1.00 . A A . 682 ARG HH21 1 1 5 9252 1 1 104 ARG HH22 H -20.224 -0.982 6.849 1.00 . A A . 682 ARG HH22 1 1 5 9253 1 1 104 ARG N N -12.046 -2.857 2.897 1.00 . A A . 682 ARG N 1 1 5 9254 1 1 104 ARG NE N -17.130 -1.307 5.970 1.00 . A A . 682 ARG NE 1 1 5 9255 1 1 104 ARG NH1 N -18.952 -0.727 4.668 1.00 . A A . 682 ARG NH1 1 1 5 9256 1 1 104 ARG NH2 N -19.240 -1.172 6.910 1.00 . A A . 682 ARG NH2 1 1 5 9257 1 1 104 ARG O O -14.399 -4.326 2.692 1.00 . A A . 682 ARG O 1 1 5 9258 1 1 105 ARG C C -16.047 -5.870 5.004 1.00 . A A . 683 ARG C 1 1 5 9259 1 1 105 ARG CA C -14.689 -6.209 4.473 1.00 . A A . 683 ARG CA 1 1 5 9260 1 1 105 ARG CB C -14.165 -7.615 4.920 1.00 . A A . 683 ARG CB 1 1 5 9261 1 1 105 ARG CD C -12.388 -7.107 6.659 1.00 . A A . 683 ARG CD 1 1 5 9262 1 1 105 ARG CG C -13.707 -7.802 6.369 1.00 . A A . 683 ARG CG 1 1 5 9263 1 1 105 ARG CZ C -11.044 -6.662 8.710 1.00 . A A . 683 ARG CZ 1 1 5 9264 1 1 105 ARG H H -13.287 -4.978 5.477 1.00 . A A . 683 ARG H 1 1 5 9265 1 1 105 ARG HA H -14.824 -6.208 3.402 1.00 . A A . 683 ARG HA 1 1 5 9266 1 1 105 ARG HB2 H -14.962 -8.325 4.756 1.00 . A A . 683 ARG HB2 1 1 5 9267 1 1 105 ARG HB3 H -13.347 -7.878 4.266 1.00 . A A . 683 ARG HB3 1 1 5 9268 1 1 105 ARG HD2 H -11.658 -7.446 5.939 1.00 . A A . 683 ARG HD2 1 1 5 9269 1 1 105 ARG HD3 H -12.512 -6.040 6.561 1.00 . A A . 683 ARG HD3 1 1 5 9270 1 1 105 ARG HE H -12.233 -8.266 8.371 1.00 . A A . 683 ARG HE 1 1 5 9271 1 1 105 ARG HG2 H -14.461 -7.396 7.027 1.00 . A A . 683 ARG HG2 1 1 5 9272 1 1 105 ARG HG3 H -13.603 -8.859 6.564 1.00 . A A . 683 ARG HG3 1 1 5 9273 1 1 105 ARG HH11 H -10.932 -5.112 7.363 1.00 . A A . 683 ARG HH11 1 1 5 9274 1 1 105 ARG HH12 H -9.987 -4.895 8.761 1.00 . A A . 683 ARG HH12 1 1 5 9275 1 1 105 ARG HH21 H -10.894 -7.948 10.308 1.00 . A A . 683 ARG HH21 1 1 5 9276 1 1 105 ARG HH22 H -9.989 -6.519 10.430 1.00 . A A . 683 ARG HH22 1 1 5 9277 1 1 105 ARG N N -13.812 -5.107 4.661 1.00 . A A . 683 ARG N 1 1 5 9278 1 1 105 ARG NE N -11.899 -7.413 8.005 1.00 . A A . 683 ARG NE 1 1 5 9279 1 1 105 ARG NH1 N -10.629 -5.480 8.243 1.00 . A A . 683 ARG NH1 1 1 5 9280 1 1 105 ARG NH2 N -10.624 -7.081 9.883 1.00 . A A . 683 ARG NH2 1 1 5 9281 1 1 105 ARG O O -16.173 -5.343 6.105 1.00 . A A . 683 ARG O 1 1 5 9282 1 1 106 ILE C C -18.852 -6.653 5.718 1.00 . A A . 684 ILE C 1 1 5 9283 1 1 106 ILE CA C -18.436 -5.809 4.536 1.00 . A A . 684 ILE CA 1 1 5 9284 1 1 106 ILE CB C -19.398 -5.990 3.317 1.00 . A A . 684 ILE CB 1 1 5 9285 1 1 106 ILE CD1 C -19.809 -5.146 0.915 1.00 . A A . 684 ILE CD1 1 1 5 9286 1 1 106 ILE CG1 C -18.947 -5.067 2.162 1.00 . A A . 684 ILE CG1 1 1 5 9287 1 1 106 ILE CG2 C -20.845 -5.685 3.708 1.00 . A A . 684 ILE CG2 1 1 5 9288 1 1 106 ILE H H -16.871 -6.536 3.320 1.00 . A A . 684 ILE H 1 1 5 9289 1 1 106 ILE HA H -18.449 -4.783 4.858 1.00 . A A . 684 ILE HA 1 1 5 9290 1 1 106 ILE HB H -19.339 -7.015 2.983 1.00 . A A . 684 ILE HB 1 1 5 9291 1 1 106 ILE HD11 H -20.822 -4.863 1.161 1.00 . A A . 684 ILE HD11 1 1 5 9292 1 1 106 ILE HD12 H -19.806 -6.153 0.525 1.00 . A A . 684 ILE HD12 1 1 5 9293 1 1 106 ILE HD13 H -19.423 -4.470 0.168 1.00 . A A . 684 ILE HD13 1 1 5 9294 1 1 106 ILE HG12 H -18.965 -4.042 2.504 1.00 . A A . 684 ILE HG12 1 1 5 9295 1 1 106 ILE HG13 H -17.934 -5.323 1.888 1.00 . A A . 684 ILE HG13 1 1 5 9296 1 1 106 ILE HG21 H -21.484 -5.820 2.849 1.00 . A A . 684 ILE HG21 1 1 5 9297 1 1 106 ILE HG22 H -20.918 -4.666 4.056 1.00 . A A . 684 ILE HG22 1 1 5 9298 1 1 106 ILE HG23 H -21.156 -6.355 4.497 1.00 . A A . 684 ILE HG23 1 1 5 9299 1 1 106 ILE N N -17.060 -6.116 4.189 1.00 . A A . 684 ILE N 1 1 5 9300 1 1 106 ILE O O -19.704 -6.259 6.531 1.00 . A A . 684 ILE O 1 1 5 9301 1 1 107 SER C C -17.765 -7.896 8.145 1.00 . A A . 685 SER C 1 1 5 9302 1 1 107 SER CA C -18.338 -8.650 6.942 1.00 . A A . 685 SER CA 1 1 5 9303 1 1 107 SER CB C -17.524 -9.901 6.670 1.00 . A A . 685 SER CB 1 1 5 9304 1 1 107 SER H H -17.622 -8.016 5.076 1.00 . A A . 685 SER H 1 1 5 9305 1 1 107 SER HA H -19.375 -8.905 7.101 1.00 . A A . 685 SER HA 1 1 5 9306 1 1 107 SER HB2 H -16.473 -9.656 6.704 1.00 . A A . 685 SER HB2 1 1 5 9307 1 1 107 SER HB3 H -17.746 -10.652 7.414 1.00 . A A . 685 SER HB3 1 1 5 9308 1 1 107 SER HG H -18.705 -10.859 5.444 1.00 . A A . 685 SER HG 1 1 5 9309 1 1 107 SER N N -18.214 -7.781 5.818 1.00 . A A . 685 SER N 1 1 5 9310 1 1 107 SER O O -16.553 -7.661 8.223 1.00 . A A . 685 SER O 1 1 5 9311 1 1 107 SER OG O -17.847 -10.424 5.382 1.00 . A A . 685 SER OG 1 1 5 9312 1 1 108 ARG C C -17.322 -7.335 11.081 1.00 . A A . 686 ARG C 1 1 5 9313 1 1 108 ARG CA C -18.282 -6.640 10.143 1.00 . A A . 686 ARG CA 1 1 5 9314 1 1 108 ARG CB C -19.538 -6.199 10.883 1.00 . A A . 686 ARG CB 1 1 5 9315 1 1 108 ARG CD C -20.609 -4.880 12.685 1.00 . A A . 686 ARG CD 1 1 5 9316 1 1 108 ARG CG C -19.297 -5.251 12.043 1.00 . A A . 686 ARG CG 1 1 5 9317 1 1 108 ARG CZ C -21.490 -3.337 14.403 1.00 . A A . 686 ARG CZ 1 1 5 9318 1 1 108 ARG H H -19.577 -7.732 8.910 1.00 . A A . 686 ARG H 1 1 5 9319 1 1 108 ARG HA H -17.798 -5.757 9.757 1.00 . A A . 686 ARG HA 1 1 5 9320 1 1 108 ARG HB2 H -20.198 -5.707 10.182 1.00 . A A . 686 ARG HB2 1 1 5 9321 1 1 108 ARG HB3 H -20.037 -7.079 11.264 1.00 . A A . 686 ARG HB3 1 1 5 9322 1 1 108 ARG HD2 H -21.256 -4.438 11.942 1.00 . A A . 686 ARG HD2 1 1 5 9323 1 1 108 ARG HD3 H -21.063 -5.786 13.059 1.00 . A A . 686 ARG HD3 1 1 5 9324 1 1 108 ARG HE H -19.537 -3.756 14.078 1.00 . A A . 686 ARG HE 1 1 5 9325 1 1 108 ARG HG2 H -18.663 -5.734 12.771 1.00 . A A . 686 ARG HG2 1 1 5 9326 1 1 108 ARG HG3 H -18.816 -4.357 11.675 1.00 . A A . 686 ARG HG3 1 1 5 9327 1 1 108 ARG HH11 H -22.957 -4.282 13.317 1.00 . A A . 686 ARG HH11 1 1 5 9328 1 1 108 ARG HH12 H -23.537 -3.179 14.470 1.00 . A A . 686 ARG HH12 1 1 5 9329 1 1 108 ARG HH21 H -20.348 -2.235 15.712 1.00 . A A . 686 ARG HH21 1 1 5 9330 1 1 108 ARG HH22 H -22.020 -2.002 15.845 1.00 . A A . 686 ARG HH22 1 1 5 9331 1 1 108 ARG N N -18.638 -7.470 9.021 1.00 . A A . 686 ARG N 1 1 5 9332 1 1 108 ARG NE N -20.463 -3.940 13.794 1.00 . A A . 686 ARG NE 1 1 5 9333 1 1 108 ARG NH1 N -22.742 -3.619 14.039 1.00 . A A . 686 ARG NH1 1 1 5 9334 1 1 108 ARG NH2 N -21.266 -2.475 15.381 1.00 . A A . 686 ARG NH2 1 1 5 9335 1 1 108 ARG O O -17.626 -8.390 11.646 1.00 . A A . 686 ARG O 1 1 5 9336 1 1 109 CYS C C -15.349 -6.532 13.451 1.00 . A A . 687 CYS C 1 1 5 9337 1 1 109 CYS CA C -15.174 -7.229 12.112 1.00 . A A . 687 CYS CA 1 1 5 9338 1 1 109 CYS CB C -13.783 -6.980 11.520 1.00 . A A . 687 CYS CB 1 1 5 9339 1 1 109 CYS H H -15.951 -5.966 10.676 1.00 . A A . 687 CYS H 1 1 5 9340 1 1 109 CYS HA H -15.315 -8.290 12.247 1.00 . A A . 687 CYS HA 1 1 5 9341 1 1 109 CYS HB2 H -13.034 -7.233 12.255 1.00 . A A . 687 CYS HB2 1 1 5 9342 1 1 109 CYS HB3 H -13.653 -7.613 10.653 1.00 . A A . 687 CYS HB3 1 1 5 9343 1 1 109 CYS HG H -13.178 -4.601 12.111 1.00 . A A . 687 CYS HG 1 1 5 9344 1 1 109 CYS N N -16.166 -6.758 11.212 1.00 . A A . 687 CYS N 1 1 5 9345 1 1 109 CYS O O -15.628 -5.319 13.500 1.00 . A A . 687 CYS O 1 1 5 9346 1 1 109 CYS SG S -13.483 -5.269 11.004 1.00 . A A . 687 CYS SG 1 1 5 9347 1 1 110 ASN C C -14.572 -7.522 16.828 1.00 . A A . 688 ASN C 1 1 5 9348 1 1 110 ASN CA C -15.403 -6.729 15.844 1.00 . A A . 688 ASN CA 1 1 5 9349 1 1 110 ASN CB C -16.889 -6.740 16.257 1.00 . A A . 688 ASN CB 1 1 5 9350 1 1 110 ASN CG C -17.142 -6.122 17.623 1.00 . A A . 688 ASN CG 1 1 5 9351 1 1 110 ASN H H -15.080 -8.244 14.433 1.00 . A A . 688 ASN H 1 1 5 9352 1 1 110 ASN HA H -15.055 -5.706 15.829 1.00 . A A . 688 ASN HA 1 1 5 9353 1 1 110 ASN HB2 H -17.466 -6.187 15.528 1.00 . A A . 688 ASN HB2 1 1 5 9354 1 1 110 ASN HB3 H -17.237 -7.762 16.274 1.00 . A A . 688 ASN HB3 1 1 5 9355 1 1 110 ASN HD21 H -17.039 -7.894 18.509 1.00 . A A . 688 ASN HD21 1 1 5 9356 1 1 110 ASN HD22 H -17.331 -6.530 19.537 1.00 . A A . 688 ASN HD22 1 1 5 9357 1 1 110 ASN N N -15.249 -7.279 14.517 1.00 . A A . 688 ASN N 1 1 5 9358 1 1 110 ASN ND2 N -17.173 -6.935 18.655 1.00 . A A . 688 ASN ND2 1 1 5 9359 1 1 110 ASN O O -14.549 -8.755 16.779 1.00 . A A . 688 ASN O 1 1 5 9360 1 1 110 ASN OD1 O -17.340 -4.916 17.736 1.00 . A A . 688 ASN OD1 1 1 5 9361 1 1 111 GLU C C -13.125 -6.688 20.020 1.00 . A A . 689 GLU C 1 1 5 9362 1 1 111 GLU CA C -13.053 -7.462 18.711 1.00 . A A . 689 GLU CA 1 1 5 9363 1 1 111 GLU CB C -11.600 -7.591 18.242 1.00 . A A . 689 GLU CB 1 1 5 9364 1 1 111 GLU CD C -9.496 -6.452 17.493 1.00 . A A . 689 GLU CD 1 1 5 9365 1 1 111 GLU CG C -10.938 -6.274 17.872 1.00 . A A . 689 GLU CG 1 1 5 9366 1 1 111 GLU H H -13.916 -5.846 17.677 1.00 . A A . 689 GLU H 1 1 5 9367 1 1 111 GLU HA H -13.455 -8.451 18.879 1.00 . A A . 689 GLU HA 1 1 5 9368 1 1 111 GLU HB2 H -11.025 -8.049 19.033 1.00 . A A . 689 GLU HB2 1 1 5 9369 1 1 111 GLU HB3 H -11.576 -8.237 17.377 1.00 . A A . 689 GLU HB3 1 1 5 9370 1 1 111 GLU HG2 H -11.464 -5.841 17.035 1.00 . A A . 689 GLU HG2 1 1 5 9371 1 1 111 GLU HG3 H -10.998 -5.610 18.720 1.00 . A A . 689 GLU HG3 1 1 5 9372 1 1 111 GLU N N -13.879 -6.829 17.695 1.00 . A A . 689 GLU N 1 1 5 9373 1 1 111 GLU O O -14.134 -6.028 20.296 1.00 . A A . 689 GLU O 1 1 5 9374 1 1 111 GLU OE1 O -9.215 -6.828 16.335 1.00 . A A . 689 GLU OE1 1 1 5 9375 1 1 111 GLU OE2 O -8.614 -6.235 18.351 1.00 . A A . 689 GLU OE2 1 1 5 9376 2 2 1 MET C C 10.943 -8.330 31.939 1.00 . B B . 769 MET C 1 1 5 9377 2 2 1 MET CA C 12.313 -7.793 32.319 1.00 . B B . 769 MET CA 1 1 5 9378 2 2 1 MET CB C 12.907 -8.633 33.459 1.00 . B B . 769 MET CB 1 1 5 9379 2 2 1 MET CE C 16.578 -8.529 35.470 1.00 . B B . 769 MET CE 1 1 5 9380 2 2 1 MET CG C 14.312 -8.229 33.880 1.00 . B B . 769 MET CG 1 1 5 9381 2 2 1 MET H1 H 11.935 -5.774 31.974 1.00 . B B . 769 MET H1 1 1 5 9382 2 2 1 MET HA H 12.962 -7.860 31.459 1.00 . B B . 769 MET HA 1 1 5 9383 2 2 1 MET HB2 H 12.260 -8.551 34.318 1.00 . B B . 769 MET HB2 1 1 5 9384 2 2 1 MET HB3 H 12.931 -9.667 33.145 1.00 . B B . 769 MET HB3 1 1 5 9385 2 2 1 MET HE1 H 16.451 -7.499 35.767 1.00 . B B . 769 MET HE1 1 1 5 9386 2 2 1 MET HE2 H 17.155 -8.576 34.558 1.00 . B B . 769 MET HE2 1 1 5 9387 2 2 1 MET HE3 H 17.095 -9.064 36.252 1.00 . B B . 769 MET HE3 1 1 5 9388 2 2 1 MET HG2 H 14.971 -8.299 33.027 1.00 . B B . 769 MET HG2 1 1 5 9389 2 2 1 MET HG3 H 14.287 -7.209 34.231 1.00 . B B . 769 MET HG3 1 1 5 9390 2 2 1 MET N N 12.221 -6.387 32.691 1.00 . B B . 769 MET N 1 1 5 9391 2 2 1 MET O O 10.805 -9.465 31.482 1.00 . B B . 769 MET O 1 1 5 9392 2 2 1 MET SD S 14.967 -9.278 35.204 1.00 . B B . 769 MET SD 1 1 5 9393 2 2 2 LEU C C 8.203 -7.463 30.422 1.00 . B B . 770 LEU C 1 1 5 9394 2 2 2 LEU CA C 8.580 -7.894 31.816 1.00 . B B . 770 LEU CA 1 1 5 9395 2 2 2 LEU CB C 7.567 -7.428 32.918 1.00 . B B . 770 LEU CB 1 1 5 9396 2 2 2 LEU CD1 C 6.896 -5.054 32.212 1.00 . B B . 770 LEU CD1 1 1 5 9397 2 2 2 LEU CD2 C 6.751 -5.739 34.613 1.00 . B B . 770 LEU CD2 1 1 5 9398 2 2 2 LEU CG C 7.505 -5.920 33.305 1.00 . B B . 770 LEU CG 1 1 5 9399 2 2 2 LEU H H 10.109 -6.603 32.468 1.00 . B B . 770 LEU H 1 1 5 9400 2 2 2 LEU HA H 8.559 -8.974 31.774 1.00 . B B . 770 LEU HA 1 1 5 9401 2 2 2 LEU HB2 H 6.578 -7.706 32.586 1.00 . B B . 770 LEU HB2 1 1 5 9402 2 2 2 LEU HB3 H 7.777 -7.991 33.813 1.00 . B B . 770 LEU HB3 1 1 5 9403 2 2 2 LEU HD11 H 5.890 -5.389 32.010 1.00 . B B . 770 LEU HD11 1 1 5 9404 2 2 2 LEU HD12 H 7.490 -5.140 31.314 1.00 . B B . 770 LEU HD12 1 1 5 9405 2 2 2 LEU HD13 H 6.879 -4.024 32.534 1.00 . B B . 770 LEU HD13 1 1 5 9406 2 2 2 LEU HD21 H 5.746 -6.118 34.501 1.00 . B B . 770 LEU HD21 1 1 5 9407 2 2 2 LEU HD22 H 6.711 -4.690 34.864 1.00 . B B . 770 LEU HD22 1 1 5 9408 2 2 2 LEU HD23 H 7.255 -6.280 35.400 1.00 . B B . 770 LEU HD23 1 1 5 9409 2 2 2 LEU HG H 8.515 -5.569 33.460 1.00 . B B . 770 LEU HG 1 1 5 9410 2 2 2 LEU N N 9.932 -7.507 32.130 1.00 . B B . 770 LEU N 1 1 5 9411 2 2 2 LEU O O 8.565 -6.367 29.983 1.00 . B B . 770 LEU O 1 1 5 9412 2 2 3 ALA C C 6.154 -9.190 27.944 1.00 . B B . 771 ALA C 1 1 5 9413 2 2 3 ALA CA C 7.089 -8.088 28.376 1.00 . B B . 771 ALA CA 1 1 5 9414 2 2 3 ALA CB C 8.254 -7.975 27.396 1.00 . B B . 771 ALA CB 1 1 5 9415 2 2 3 ALA H H 7.358 -9.222 30.105 1.00 . B B . 771 ALA H 1 1 5 9416 2 2 3 ALA HA H 6.549 -7.152 28.377 1.00 . B B . 771 ALA HA 1 1 5 9417 2 2 3 ALA HB1 H 8.905 -7.167 27.694 1.00 . B B . 771 ALA HB1 1 1 5 9418 2 2 3 ALA HB2 H 7.871 -7.779 26.406 1.00 . B B . 771 ALA HB2 1 1 5 9419 2 2 3 ALA HB3 H 8.805 -8.904 27.389 1.00 . B B . 771 ALA HB3 1 1 5 9420 2 2 3 ALA N N 7.547 -8.341 29.714 1.00 . B B . 771 ALA N 1 1 5 9421 2 2 3 ALA O O 6.599 -10.265 27.537 1.00 . B B . 771 ALA O 1 1 5 9422 2 2 4 GLU C C 3.883 -9.983 26.144 1.00 . B B . 772 GLU C 1 1 5 9423 2 2 4 GLU CA C 3.864 -9.893 27.656 1.00 . B B . 772 GLU CA 1 1 5 9424 2 2 4 GLU CB C 2.452 -9.521 28.148 1.00 . B B . 772 GLU CB 1 1 5 9425 2 2 4 GLU CD C 3.106 -8.900 30.524 1.00 . B B . 772 GLU CD 1 1 5 9426 2 2 4 GLU CG C 2.198 -9.710 29.644 1.00 . B B . 772 GLU CG 1 1 5 9427 2 2 4 GLU H H 4.615 -8.144 28.598 1.00 . B B . 772 GLU H 1 1 5 9428 2 2 4 GLU HA H 4.132 -10.858 28.060 1.00 . B B . 772 GLU HA 1 1 5 9429 2 2 4 GLU HB2 H 2.279 -8.481 27.917 1.00 . B B . 772 GLU HB2 1 1 5 9430 2 2 4 GLU HB3 H 1.733 -10.116 27.602 1.00 . B B . 772 GLU HB3 1 1 5 9431 2 2 4 GLU HG2 H 1.179 -9.422 29.861 1.00 . B B . 772 GLU HG2 1 1 5 9432 2 2 4 GLU HG3 H 2.326 -10.755 29.883 1.00 . B B . 772 GLU HG3 1 1 5 9433 2 2 4 GLU N N 4.876 -8.958 28.119 1.00 . B B . 772 GLU N 1 1 5 9434 2 2 4 GLU O O 3.773 -8.960 25.444 1.00 . B B . 772 GLU O 1 1 5 9435 2 2 4 GLU OE1 O 2.915 -7.673 30.612 1.00 . B B . 772 GLU OE1 1 1 5 9436 2 2 4 GLU OE2 O 4.027 -9.483 31.134 1.00 . B B . 772 GLU OE2 1 1 5 9437 2 2 5 LEU C C 3.241 -12.578 23.841 1.00 . B B . 773 LEU C 1 1 5 9438 2 2 5 LEU CA C 4.103 -11.400 24.230 1.00 . B B . 773 LEU CA 1 1 5 9439 2 2 5 LEU CB C 5.574 -11.634 23.768 1.00 . B B . 773 LEU CB 1 1 5 9440 2 2 5 LEU CD1 C 7.669 -13.007 23.573 1.00 . B B . 773 LEU CD1 1 1 5 9441 2 2 5 LEU CD2 C 6.459 -13.014 25.738 1.00 . B B . 773 LEU CD2 1 1 5 9442 2 2 5 LEU CG C 6.303 -12.933 24.223 1.00 . B B . 773 LEU CG 1 1 5 9443 2 2 5 LEU H H 4.047 -11.952 26.248 1.00 . B B . 773 LEU H 1 1 5 9444 2 2 5 LEU HA H 3.723 -10.519 23.735 1.00 . B B . 773 LEU HA 1 1 5 9445 2 2 5 LEU HB2 H 5.590 -11.623 22.690 1.00 . B B . 773 LEU HB2 1 1 5 9446 2 2 5 LEU HB3 H 6.154 -10.793 24.113 1.00 . B B . 773 LEU HB3 1 1 5 9447 2 2 5 LEU HD11 H 8.185 -13.894 23.909 1.00 . B B . 773 LEU HD11 1 1 5 9448 2 2 5 LEU HD12 H 8.246 -12.136 23.850 1.00 . B B . 773 LEU HD12 1 1 5 9449 2 2 5 LEU HD13 H 7.559 -13.036 22.500 1.00 . B B . 773 LEU HD13 1 1 5 9450 2 2 5 LEU HD21 H 6.977 -13.925 25.998 1.00 . B B . 773 LEU HD21 1 1 5 9451 2 2 5 LEU HD22 H 5.484 -13.017 26.201 1.00 . B B . 773 LEU HD22 1 1 5 9452 2 2 5 LEU HD23 H 7.023 -12.163 26.091 1.00 . B B . 773 LEU HD23 1 1 5 9453 2 2 5 LEU HG H 5.736 -13.787 23.881 1.00 . B B . 773 LEU HG 1 1 5 9454 2 2 5 LEU N N 4.017 -11.177 25.645 1.00 . B B . 773 LEU N 1 1 5 9455 2 2 5 LEU O O 2.802 -13.355 24.705 1.00 . B B . 773 LEU O 1 1 5 9456 2 2 6 TYR C C 2.806 -14.338 20.780 1.00 . B B . 774 TYR C 1 1 5 9457 2 2 6 TYR CA C 2.211 -13.789 22.051 1.00 . B B . 774 TYR CA 1 1 5 9458 2 2 6 TYR CB C 0.732 -13.398 21.895 1.00 . B B . 774 TYR CB 1 1 5 9459 2 2 6 TYR CD1 C 0.372 -10.939 21.995 1.00 . B B . 774 TYR CD1 1 1 5 9460 2 2 6 TYR CD2 C 0.279 -11.975 19.869 1.00 . B B . 774 TYR CD2 1 1 5 9461 2 2 6 TYR CE1 C 0.095 -9.711 21.429 1.00 . B B . 774 TYR CE1 1 1 5 9462 2 2 6 TYR CE2 C 0.006 -10.753 19.279 1.00 . B B . 774 TYR CE2 1 1 5 9463 2 2 6 TYR CG C 0.466 -12.078 21.231 1.00 . B B . 774 TYR CG 1 1 5 9464 2 2 6 TYR CZ C -0.087 -9.621 20.069 1.00 . B B . 774 TYR CZ 1 1 5 9465 2 2 6 TYR H H 3.357 -12.063 21.928 1.00 . B B . 774 TYR H 1 1 5 9466 2 2 6 TYR HA H 2.272 -14.545 22.815 1.00 . B B . 774 TYR HA 1 1 5 9467 2 2 6 TYR HB2 H 0.240 -14.151 21.299 1.00 . B B . 774 TYR HB2 1 1 5 9468 2 2 6 TYR HB3 H 0.273 -13.380 22.873 1.00 . B B . 774 TYR HB3 1 1 5 9469 2 2 6 TYR HD1 H 0.534 -11.073 23.055 1.00 . B B . 774 TYR HD1 1 1 5 9470 2 2 6 TYR HD2 H 0.361 -12.877 19.284 1.00 . B B . 774 TYR HD2 1 1 5 9471 2 2 6 TYR HE1 H 0.025 -8.831 22.050 1.00 . B B . 774 TYR HE1 1 1 5 9472 2 2 6 TYR HE2 H -0.137 -10.688 18.211 1.00 . B B . 774 TYR HE2 1 1 5 9473 2 2 6 TYR HH H 0.210 -7.729 19.884 1.00 . B B . 774 TYR HH 1 1 5 9474 2 2 6 TYR N N 2.996 -12.711 22.570 1.00 . B B . 774 TYR N 1 1 5 9475 2 2 6 TYR O O 2.159 -15.058 20.035 1.00 . B B . 774 TYR O 1 1 5 9476 2 2 6 TYR OH O -0.369 -8.394 19.490 1.00 . B B . 774 TYR OH 1 1 5 9477 2 2 7 GLY C C 5.116 -13.424 18.472 1.00 . B B . 775 GLY C 1 1 5 9478 2 2 7 GLY CA C 4.758 -14.522 19.415 1.00 . B B . 775 GLY CA 1 1 5 9479 2 2 7 GLY H H 4.534 -13.451 21.199 1.00 . B B . 775 GLY H 1 1 5 9480 2 2 7 GLY HA2 H 5.660 -15.009 19.753 1.00 . B B . 775 GLY HA2 1 1 5 9481 2 2 7 GLY HA3 H 4.119 -15.232 18.914 1.00 . B B . 775 GLY HA3 1 1 5 9482 2 2 7 GLY N N 4.065 -14.028 20.563 1.00 . B B . 775 GLY N 1 1 5 9483 2 2 7 GLY O O 5.741 -12.444 18.881 1.00 . B B . 775 GLY O 1 1 5 9484 2 2 8 SER C C 4.264 -11.311 16.566 1.00 . B B . 776 SER C 1 1 5 9485 2 2 8 SER CA C 4.945 -12.601 16.195 1.00 . B B . 776 SER CA 1 1 5 9486 2 2 8 SER CB C 4.429 -13.116 14.851 1.00 . B B . 776 SER CB 1 1 5 9487 2 2 8 SER H H 4.234 -14.381 16.959 1.00 . B B . 776 SER H 1 1 5 9488 2 2 8 SER HA H 6.009 -12.434 16.120 1.00 . B B . 776 SER HA 1 1 5 9489 2 2 8 SER HB2 H 3.362 -13.273 14.916 1.00 . B B . 776 SER HB2 1 1 5 9490 2 2 8 SER HB3 H 4.636 -12.391 14.078 1.00 . B B . 776 SER HB3 1 1 5 9491 2 2 8 SER HG H 5.530 -14.677 15.277 1.00 . B B . 776 SER HG 1 1 5 9492 2 2 8 SER N N 4.713 -13.576 17.220 1.00 . B B . 776 SER N 1 1 5 9493 2 2 8 SER O O 3.040 -11.208 16.536 1.00 . B B . 776 SER O 1 1 5 9494 2 2 8 SER OG O 5.055 -14.350 14.503 1.00 . B B . 776 SER OG 1 1 5 9495 2 2 9 ASP C C 4.101 -8.272 16.231 1.00 . B B . 777 ASP C 1 1 5 9496 2 2 9 ASP CA C 4.613 -9.061 17.401 1.00 . B B . 777 ASP CA 1 1 5 9497 2 2 9 ASP CB C 5.740 -8.251 18.058 1.00 . B B . 777 ASP CB 1 1 5 9498 2 2 9 ASP CG C 6.235 -8.830 19.345 1.00 . B B . 777 ASP CG 1 1 5 9499 2 2 9 ASP H H 6.005 -10.651 17.042 1.00 . B B . 777 ASP H 1 1 5 9500 2 2 9 ASP HA H 3.831 -9.191 18.132 1.00 . B B . 777 ASP HA 1 1 5 9501 2 2 9 ASP HB2 H 6.574 -8.197 17.376 1.00 . B B . 777 ASP HB2 1 1 5 9502 2 2 9 ASP HB3 H 5.378 -7.250 18.244 1.00 . B B . 777 ASP HB3 1 1 5 9503 2 2 9 ASP N N 5.066 -10.381 16.995 1.00 . B B . 777 ASP N 1 1 5 9504 2 2 9 ASP O O 4.849 -7.944 15.346 1.00 . B B . 777 ASP O 1 1 5 9505 2 2 9 ASP OD1 O 5.634 -8.549 20.401 1.00 . B B . 777 ASP OD1 1 1 5 9506 2 2 9 ASP OD2 O 7.234 -9.561 19.334 1.00 . B B . 777 ASP OD2 1 1 5 9507 2 2 10 PRO C C 2.036 -5.726 15.836 1.00 . B B . 778 PRO C 1 1 5 9508 2 2 10 PRO CA C 2.228 -7.112 15.215 1.00 . B B . 778 PRO CA 1 1 5 9509 2 2 10 PRO CB C 0.872 -7.791 14.986 1.00 . B B . 778 PRO CB 1 1 5 9510 2 2 10 PRO CD C 1.796 -8.471 17.121 1.00 . B B . 778 PRO CD 1 1 5 9511 2 2 10 PRO CG C 0.563 -8.534 16.253 1.00 . B B . 778 PRO CG 1 1 5 9512 2 2 10 PRO HA H 2.798 -7.056 14.299 1.00 . B B . 778 PRO HA 1 1 5 9513 2 2 10 PRO HB2 H 0.126 -7.034 14.796 1.00 . B B . 778 PRO HB2 1 1 5 9514 2 2 10 PRO HB3 H 0.938 -8.464 14.143 1.00 . B B . 778 PRO HB3 1 1 5 9515 2 2 10 PRO HD2 H 1.646 -7.795 17.949 1.00 . B B . 778 PRO HD2 1 1 5 9516 2 2 10 PRO HD3 H 2.036 -9.464 17.471 1.00 . B B . 778 PRO HD3 1 1 5 9517 2 2 10 PRO HG2 H -0.268 -8.065 16.757 1.00 . B B . 778 PRO HG2 1 1 5 9518 2 2 10 PRO HG3 H 0.319 -9.562 16.020 1.00 . B B . 778 PRO HG3 1 1 5 9519 2 2 10 PRO N N 2.815 -7.972 16.204 1.00 . B B . 778 PRO N 1 1 5 9520 2 2 10 PRO O O 1.053 -5.026 15.579 1.00 . B B . 778 PRO O 1 1 5 9521 2 2 11 GLN C C 3.628 -2.976 16.652 1.00 . B B . 779 GLN C 1 1 5 9522 2 2 11 GLN CA C 2.954 -4.108 17.398 1.00 . B B . 779 GLN CA 1 1 5 9523 2 2 11 GLN CB C 3.637 -4.304 18.758 1.00 . B B . 779 GLN CB 1 1 5 9524 2 2 11 GLN CD C 1.574 -5.201 19.943 1.00 . B B . 779 GLN CD 1 1 5 9525 2 2 11 GLN CG C 3.042 -5.412 19.618 1.00 . B B . 779 GLN CG 1 1 5 9526 2 2 11 GLN H H 3.818 -5.896 16.679 1.00 . B B . 779 GLN H 1 1 5 9527 2 2 11 GLN HA H 1.917 -3.860 17.568 1.00 . B B . 779 GLN HA 1 1 5 9528 2 2 11 GLN HB2 H 4.679 -4.530 18.590 1.00 . B B . 779 GLN HB2 1 1 5 9529 2 2 11 GLN HB3 H 3.576 -3.377 19.308 1.00 . B B . 779 GLN HB3 1 1 5 9530 2 2 11 GLN HE21 H 2.044 -4.181 21.574 1.00 . B B . 779 GLN HE21 1 1 5 9531 2 2 11 GLN HE22 H 0.361 -4.372 21.266 1.00 . B B . 779 GLN HE22 1 1 5 9532 2 2 11 GLN HG2 H 3.140 -6.349 19.089 1.00 . B B . 779 GLN HG2 1 1 5 9533 2 2 11 GLN HG3 H 3.595 -5.468 20.542 1.00 . B B . 779 GLN HG3 1 1 5 9534 2 2 11 GLN N N 3.012 -5.335 16.632 1.00 . B B . 779 GLN N 1 1 5 9535 2 2 11 GLN NE2 N 1.302 -4.519 21.029 1.00 . B B . 779 GLN NE2 1 1 5 9536 2 2 11 GLN O O 3.903 -1.920 17.221 1.00 . B B . 779 GLN O 1 1 5 9537 2 2 11 GLN OE1 O 0.691 -5.652 19.213 1.00 . B B . 779 GLN OE1 1 1 5 9538 2 2 12 GLU C C 3.500 -1.143 14.185 1.00 . B B . 780 GLU C 1 1 5 9539 2 2 12 GLU CA C 4.516 -2.181 14.583 1.00 . B B . 780 GLU CA 1 1 5 9540 2 2 12 GLU CB C 5.238 -2.761 13.358 1.00 . B B . 780 GLU CB 1 1 5 9541 2 2 12 GLU CD C 6.291 -4.829 14.449 1.00 . B B . 780 GLU CD 1 1 5 9542 2 2 12 GLU CG C 6.509 -3.555 13.668 1.00 . B B . 780 GLU CG 1 1 5 9543 2 2 12 GLU H H 3.690 -4.063 15.006 1.00 . B B . 780 GLU H 1 1 5 9544 2 2 12 GLU HA H 5.242 -1.683 15.208 1.00 . B B . 780 GLU HA 1 1 5 9545 2 2 12 GLU HB2 H 4.554 -3.418 12.839 1.00 . B B . 780 GLU HB2 1 1 5 9546 2 2 12 GLU HB3 H 5.500 -1.948 12.698 1.00 . B B . 780 GLU HB3 1 1 5 9547 2 2 12 GLU HG2 H 6.999 -3.806 12.739 1.00 . B B . 780 GLU HG2 1 1 5 9548 2 2 12 GLU HG3 H 7.154 -2.904 14.239 1.00 . B B . 780 GLU HG3 1 1 5 9549 2 2 12 GLU N N 3.904 -3.192 15.397 1.00 . B B . 780 GLU N 1 1 5 9550 2 2 12 GLU O O 2.654 -1.385 13.339 1.00 . B B . 780 GLU O 1 1 5 9551 2 2 12 GLU OE1 O 6.335 -4.791 15.706 1.00 . B B . 780 GLU OE1 1 1 5 9552 2 2 12 GLU OE2 O 6.111 -5.885 13.822 1.00 . B B . 780 GLU OE2 1 1 5 9553 2 2 13 GLU C C 3.352 2.209 13.869 1.00 . B B . 781 GLU C 1 1 5 9554 2 2 13 GLU CA C 2.676 1.104 14.615 1.00 . B B . 781 GLU CA 1 1 5 9555 2 2 13 GLU CB C 2.207 1.620 15.953 1.00 . B B . 781 GLU CB 1 1 5 9556 2 2 13 GLU CD C 1.205 0.971 18.148 1.00 . B B . 781 GLU CD 1 1 5 9557 2 2 13 GLU CG C 1.353 0.639 16.701 1.00 . B B . 781 GLU CG 1 1 5 9558 2 2 13 GLU H H 4.326 0.100 15.460 1.00 . B B . 781 GLU H 1 1 5 9559 2 2 13 GLU HA H 1.819 0.756 14.060 1.00 . B B . 781 GLU HA 1 1 5 9560 2 2 13 GLU HB2 H 3.083 1.810 16.550 1.00 . B B . 781 GLU HB2 1 1 5 9561 2 2 13 GLU HB3 H 1.656 2.537 15.804 1.00 . B B . 781 GLU HB3 1 1 5 9562 2 2 13 GLU HG2 H 0.370 0.794 16.268 1.00 . B B . 781 GLU HG2 1 1 5 9563 2 2 13 GLU HG3 H 1.698 -0.375 16.566 1.00 . B B . 781 GLU HG3 1 1 5 9564 2 2 13 GLU N N 3.589 -0.003 14.821 1.00 . B B . 781 GLU N 1 1 5 9565 2 2 13 GLU O O 4.559 2.439 14.040 1.00 . B B . 781 GLU O 1 1 5 9566 2 2 13 GLU OE1 O 2.223 1.182 18.828 1.00 . B B . 781 GLU OE1 1 1 5 9567 2 2 13 GLU OE2 O 0.061 1.056 18.625 1.00 . B B . 781 GLU OE2 1 1 5 9568 2 2 14 LEU C C 1.994 4.979 12.121 1.00 . B B . 782 LEU C 1 1 5 9569 2 2 14 LEU CA C 3.112 3.952 12.284 1.00 . B B . 782 LEU CA 1 1 5 9570 2 2 14 LEU CB C 3.609 3.377 10.938 1.00 . B B . 782 LEU CB 1 1 5 9571 2 2 14 LEU CD1 C 3.649 5.326 9.363 1.00 . B B . 782 LEU CD1 1 1 5 9572 2 2 14 LEU CD2 C 5.572 4.861 10.840 1.00 . B B . 782 LEU CD2 1 1 5 9573 2 2 14 LEU CG C 4.457 4.259 10.033 1.00 . B B . 782 LEU CG 1 1 5 9574 2 2 14 LEU H H 1.656 2.650 12.914 1.00 . B B . 782 LEU H 1 1 5 9575 2 2 14 LEU HA H 3.945 4.387 12.816 1.00 . B B . 782 LEU HA 1 1 5 9576 2 2 14 LEU HB2 H 4.198 2.504 11.169 1.00 . B B . 782 LEU HB2 1 1 5 9577 2 2 14 LEU HB3 H 2.743 3.050 10.380 1.00 . B B . 782 LEU HB3 1 1 5 9578 2 2 14 LEU HD11 H 4.294 5.931 8.746 1.00 . B B . 782 LEU HD11 1 1 5 9579 2 2 14 LEU HD12 H 3.160 5.929 10.114 1.00 . B B . 782 LEU HD12 1 1 5 9580 2 2 14 LEU HD13 H 2.921 4.823 8.745 1.00 . B B . 782 LEU HD13 1 1 5 9581 2 2 14 LEU HD21 H 6.150 4.056 11.270 1.00 . B B . 782 LEU HD21 1 1 5 9582 2 2 14 LEU HD22 H 5.153 5.462 11.632 1.00 . B B . 782 LEU HD22 1 1 5 9583 2 2 14 LEU HD23 H 6.197 5.468 10.205 1.00 . B B . 782 LEU HD23 1 1 5 9584 2 2 14 LEU HG H 4.909 3.651 9.266 1.00 . B B . 782 LEU HG 1 1 5 9585 2 2 14 LEU N N 2.608 2.881 13.047 1.00 . B B . 782 LEU N 1 1 5 9586 2 2 14 LEU O O 0.869 4.630 11.830 1.00 . B B . 782 LEU O 1 1 5 9587 2 2 15 ILE C C 1.577 8.034 10.962 1.00 . B B . 783 ILE C 1 1 5 9588 2 2 15 ILE CA C 1.297 7.261 12.219 1.00 . B B . 783 ILE CA 1 1 5 9589 2 2 15 ILE CB C 1.236 8.262 13.437 1.00 . B B . 783 ILE CB 1 1 5 9590 2 2 15 ILE CD1 C 1.844 6.584 15.321 1.00 . B B . 783 ILE CD1 1 1 5 9591 2 2 15 ILE CG1 C 0.842 7.576 14.768 1.00 . B B . 783 ILE CG1 1 1 5 9592 2 2 15 ILE CG2 C 0.277 9.420 13.146 1.00 . B B . 783 ILE CG2 1 1 5 9593 2 2 15 ILE H H 3.208 6.436 12.633 1.00 . B B . 783 ILE H 1 1 5 9594 2 2 15 ILE HA H 0.337 6.780 12.112 1.00 . B B . 783 ILE HA 1 1 5 9595 2 2 15 ILE HB H 2.221 8.689 13.535 1.00 . B B . 783 ILE HB 1 1 5 9596 2 2 15 ILE HD11 H 1.453 6.170 16.239 1.00 . B B . 783 ILE HD11 1 1 5 9597 2 2 15 ILE HD12 H 2.781 7.081 15.518 1.00 . B B . 783 ILE HD12 1 1 5 9598 2 2 15 ILE HD13 H 1.995 5.788 14.606 1.00 . B B . 783 ILE HD13 1 1 5 9599 2 2 15 ILE HG12 H 0.706 8.337 15.520 1.00 . B B . 783 ILE HG12 1 1 5 9600 2 2 15 ILE HG13 H -0.097 7.060 14.625 1.00 . B B . 783 ILE HG13 1 1 5 9601 2 2 15 ILE HG21 H 0.225 10.084 13.995 1.00 . B B . 783 ILE HG21 1 1 5 9602 2 2 15 ILE HG22 H -0.716 9.042 12.946 1.00 . B B . 783 ILE HG22 1 1 5 9603 2 2 15 ILE HG23 H 0.615 9.975 12.284 1.00 . B B . 783 ILE HG23 1 1 5 9604 2 2 15 ILE N N 2.293 6.213 12.363 1.00 . B B . 783 ILE N 1 1 5 9605 2 2 15 ILE O O 2.729 8.426 10.710 1.00 . B B . 783 ILE O 1 1 5 9606 2 2 16 ILE C C 0.027 10.318 9.055 1.00 . B B . 784 ILE C 1 1 5 9607 2 2 16 ILE CA C 0.708 8.967 8.970 1.00 . B B . 784 ILE CA 1 1 5 9608 2 2 16 ILE CB C 0.292 8.153 7.723 1.00 . B B . 784 ILE CB 1 1 5 9609 2 2 16 ILE CD1 C -1.545 6.794 6.634 1.00 . B B . 784 ILE CD1 1 1 5 9610 2 2 16 ILE CG1 C -1.085 7.507 7.881 1.00 . B B . 784 ILE CG1 1 1 5 9611 2 2 16 ILE CG2 C 1.338 7.104 7.406 1.00 . B B . 784 ILE CG2 1 1 5 9612 2 2 16 ILE H H -0.348 7.954 10.404 1.00 . B B . 784 ILE H 1 1 5 9613 2 2 16 ILE HA H 1.767 9.173 8.898 1.00 . B B . 784 ILE HA 1 1 5 9614 2 2 16 ILE HB H 0.251 8.840 6.896 1.00 . B B . 784 ILE HB 1 1 5 9615 2 2 16 ILE HD11 H -1.493 7.514 5.830 1.00 . B B . 784 ILE HD11 1 1 5 9616 2 2 16 ILE HD12 H -2.560 6.442 6.759 1.00 . B B . 784 ILE HD12 1 1 5 9617 2 2 16 ILE HD13 H -0.883 5.971 6.417 1.00 . B B . 784 ILE HD13 1 1 5 9618 2 2 16 ILE HG12 H -1.016 6.783 8.675 1.00 . B B . 784 ILE HG12 1 1 5 9619 2 2 16 ILE HG13 H -1.826 8.238 8.157 1.00 . B B . 784 ILE HG13 1 1 5 9620 2 2 16 ILE HG21 H 1.404 6.410 8.231 1.00 . B B . 784 ILE HG21 1 1 5 9621 2 2 16 ILE HG22 H 2.304 7.574 7.276 1.00 . B B . 784 ILE HG22 1 1 5 9622 2 2 16 ILE HG23 H 1.063 6.571 6.510 1.00 . B B . 784 ILE HG23 1 1 5 9623 2 2 16 ILE N N 0.563 8.247 10.175 1.00 . B B . 784 ILE N 1 1 5 9624 2 2 16 ILE O O 0.704 11.274 9.446 1.00 . B B . 784 ILE O 1 1 5 9625 2 2 16 ILE OXT O -1.175 10.435 8.770 1.00 . B B . 784 ILE OXT 1 1 6 9626 1 1 1 GLY C C -14.992 -15.575 -5.899 1.00 . A A . 579 GLY C 1 1 6 9627 1 1 1 GLY CA C -15.476 -14.762 -7.064 1.00 . A A . 579 GLY CA 1 1 6 9628 1 1 1 GLY H1 H -15.373 -14.763 -9.126 1.00 . A A . 579 GLY H1 1 1 6 9629 1 1 1 GLY H2 H -15.287 -16.309 -8.404 1.00 . A A . 579 GLY H2 1 1 6 9630 1 1 1 GLY H3 H -13.960 -15.267 -8.349 1.00 . A A . 579 GLY H3 1 1 6 9631 1 1 1 GLY HA2 H -15.109 -13.753 -6.960 1.00 . A A . 579 GLY HA2 1 1 6 9632 1 1 1 GLY HA3 H -16.557 -14.750 -7.065 1.00 . A A . 579 GLY HA3 1 1 6 9633 1 1 1 GLY N N -14.998 -15.312 -8.328 1.00 . A A . 579 GLY N 1 1 6 9634 1 1 1 GLY O O -14.703 -16.765 -6.045 1.00 . A A . 579 GLY O 1 1 6 9635 1 1 2 SER C C -15.321 -15.132 -2.406 1.00 . A A . 580 SER C 1 1 6 9636 1 1 2 SER CA C -14.469 -15.634 -3.557 1.00 . A A . 580 SER CA 1 1 6 9637 1 1 2 SER CB C -12.976 -15.370 -3.276 1.00 . A A . 580 SER CB 1 1 6 9638 1 1 2 SER H H -15.065 -13.996 -4.692 1.00 . A A . 580 SER H 1 1 6 9639 1 1 2 SER HA H -14.625 -16.694 -3.693 1.00 . A A . 580 SER HA 1 1 6 9640 1 1 2 SER HB2 H -12.821 -14.311 -3.133 1.00 . A A . 580 SER HB2 1 1 6 9641 1 1 2 SER HB3 H -12.680 -15.900 -2.383 1.00 . A A . 580 SER HB3 1 1 6 9642 1 1 2 SER HG H -12.753 -16.259 -4.985 1.00 . A A . 580 SER HG 1 1 6 9643 1 1 2 SER N N -14.873 -14.958 -4.759 1.00 . A A . 580 SER N 1 1 6 9644 1 1 2 SER O O -15.569 -13.930 -2.306 1.00 . A A . 580 SER O 1 1 6 9645 1 1 2 SER OG O -12.158 -15.812 -4.369 1.00 . A A . 580 SER OG 1 1 6 9646 1 1 3 ASP C C -15.695 -15.014 0.615 1.00 . A A . 581 ASP C 1 1 6 9647 1 1 3 ASP CA C -16.593 -15.654 -0.419 1.00 . A A . 581 ASP CA 1 1 6 9648 1 1 3 ASP CB C -17.368 -16.841 0.172 1.00 . A A . 581 ASP CB 1 1 6 9649 1 1 3 ASP CG C -16.485 -17.915 0.756 1.00 . A A . 581 ASP CG 1 1 6 9650 1 1 3 ASP H H -15.604 -16.990 -1.713 1.00 . A A . 581 ASP H 1 1 6 9651 1 1 3 ASP HA H -17.289 -14.900 -0.758 1.00 . A A . 581 ASP HA 1 1 6 9652 1 1 3 ASP HB2 H -18.018 -16.484 0.956 1.00 . A A . 581 ASP HB2 1 1 6 9653 1 1 3 ASP HB3 H -17.972 -17.280 -0.609 1.00 . A A . 581 ASP HB3 1 1 6 9654 1 1 3 ASP N N -15.794 -16.039 -1.571 1.00 . A A . 581 ASP N 1 1 6 9655 1 1 3 ASP O O -14.507 -15.360 0.720 1.00 . A A . 581 ASP O 1 1 6 9656 1 1 3 ASP OD1 O -15.921 -18.728 -0.013 1.00 . A A . 581 ASP OD1 1 1 6 9657 1 1 3 ASP OD2 O -16.384 -18.000 1.992 1.00 . A A . 581 ASP OD2 1 1 6 9658 1 1 4 GLY C C -14.671 -12.282 1.442 1.00 . A A . 582 GLY C 1 1 6 9659 1 1 4 GLY CA C -15.422 -13.300 2.256 1.00 . A A . 582 GLY CA 1 1 6 9660 1 1 4 GLY H H -17.203 -13.915 1.300 1.00 . A A . 582 GLY H 1 1 6 9661 1 1 4 GLY HA2 H -16.052 -12.806 2.982 1.00 . A A . 582 GLY HA2 1 1 6 9662 1 1 4 GLY HA3 H -14.711 -13.939 2.757 1.00 . A A . 582 GLY HA3 1 1 6 9663 1 1 4 GLY N N -16.237 -14.079 1.359 1.00 . A A . 582 GLY N 1 1 6 9664 1 1 4 GLY O O -13.565 -11.872 1.788 1.00 . A A . 582 GLY O 1 1 6 9665 1 1 5 THR C C -14.328 -9.658 -0.100 1.00 . A A . 583 THR C 1 1 6 9666 1 1 5 THR CA C -14.699 -11.042 -0.641 1.00 . A A . 583 THR CA 1 1 6 9667 1 1 5 THR CB C -15.586 -10.934 -1.923 1.00 . A A . 583 THR CB 1 1 6 9668 1 1 5 THR CG2 C -16.930 -10.284 -1.626 1.00 . A A . 583 THR CG2 1 1 6 9669 1 1 5 THR H H -16.223 -12.178 0.231 1.00 . A A . 583 THR H 1 1 6 9670 1 1 5 THR HA H -13.783 -11.536 -0.924 1.00 . A A . 583 THR HA 1 1 6 9671 1 1 5 THR HB H -15.754 -11.937 -2.290 1.00 . A A . 583 THR HB 1 1 6 9672 1 1 5 THR HG1 H -14.011 -10.557 -3.016 1.00 . A A . 583 THR HG1 1 1 6 9673 1 1 5 THR HG21 H -17.462 -10.877 -0.898 1.00 . A A . 583 THR HG21 1 1 6 9674 1 1 5 THR HG22 H -17.508 -10.217 -2.536 1.00 . A A . 583 THR HG22 1 1 6 9675 1 1 5 THR HG23 H -16.767 -9.292 -1.230 1.00 . A A . 583 THR HG23 1 1 6 9676 1 1 5 THR N N -15.297 -11.883 0.350 1.00 . A A . 583 THR N 1 1 6 9677 1 1 5 THR O O -15.096 -9.007 0.642 1.00 . A A . 583 THR O 1 1 6 9678 1 1 5 THR OG1 O -14.906 -10.193 -2.952 1.00 . A A . 583 THR OG1 1 1 6 9679 1 1 6 ARG C C -12.719 -7.017 -1.244 1.00 . A A . 584 ARG C 1 1 6 9680 1 1 6 ARG CA C -12.629 -7.973 -0.059 1.00 . A A . 584 ARG CA 1 1 6 9681 1 1 6 ARG CB C -11.176 -8.139 0.432 1.00 . A A . 584 ARG CB 1 1 6 9682 1 1 6 ARG CD C -8.857 -9.008 -0.048 1.00 . A A . 584 ARG CD 1 1 6 9683 1 1 6 ARG CG C -10.175 -8.546 -0.650 1.00 . A A . 584 ARG CG 1 1 6 9684 1 1 6 ARG CZ C -8.087 -10.836 1.505 1.00 . A A . 584 ARG CZ 1 1 6 9685 1 1 6 ARG H H -12.579 -9.827 -0.995 1.00 . A A . 584 ARG H 1 1 6 9686 1 1 6 ARG HA H -13.232 -7.588 0.748 1.00 . A A . 584 ARG HA 1 1 6 9687 1 1 6 ARG HB2 H -10.844 -7.200 0.854 1.00 . A A . 584 ARG HB2 1 1 6 9688 1 1 6 ARG HB3 H -11.160 -8.890 1.206 1.00 . A A . 584 ARG HB3 1 1 6 9689 1 1 6 ARG HD2 H -8.127 -9.119 -0.837 1.00 . A A . 584 ARG HD2 1 1 6 9690 1 1 6 ARG HD3 H -8.523 -8.259 0.655 1.00 . A A . 584 ARG HD3 1 1 6 9691 1 1 6 ARG HE H -9.825 -10.791 0.440 1.00 . A A . 584 ARG HE 1 1 6 9692 1 1 6 ARG HG2 H -10.591 -9.344 -1.246 1.00 . A A . 584 ARG HG2 1 1 6 9693 1 1 6 ARG HG3 H -9.991 -7.692 -1.286 1.00 . A A . 584 ARG HG3 1 1 6 9694 1 1 6 ARG HH11 H -6.855 -9.229 1.489 1.00 . A A . 584 ARG HH11 1 1 6 9695 1 1 6 ARG HH12 H -6.304 -10.500 2.473 1.00 . A A . 584 ARG HH12 1 1 6 9696 1 1 6 ARG HH21 H -9.087 -12.598 1.772 1.00 . A A . 584 ARG HH21 1 1 6 9697 1 1 6 ARG HH22 H -7.604 -12.487 2.612 1.00 . A A . 584 ARG HH22 1 1 6 9698 1 1 6 ARG N N -13.144 -9.241 -0.448 1.00 . A A . 584 ARG N 1 1 6 9699 1 1 6 ARG NE N -9.001 -10.300 0.664 1.00 . A A . 584 ARG NE 1 1 6 9700 1 1 6 ARG NH1 N -7.009 -10.150 1.848 1.00 . A A . 584 ARG NH1 1 1 6 9701 1 1 6 ARG NH2 N -8.273 -12.055 2.001 1.00 . A A . 584 ARG NH2 1 1 6 9702 1 1 6 ARG O O -12.590 -7.435 -2.405 1.00 . A A . 584 ARG O 1 1 6 9703 1 1 7 GLU C C -12.096 -3.668 -1.683 1.00 . A A . 585 GLU C 1 1 6 9704 1 1 7 GLU CA C -13.068 -4.775 -2.006 1.00 . A A . 585 GLU CA 1 1 6 9705 1 1 7 GLU CB C -14.479 -4.193 -2.122 1.00 . A A . 585 GLU CB 1 1 6 9706 1 1 7 GLU CD C -16.246 -2.715 -1.110 1.00 . A A . 585 GLU CD 1 1 6 9707 1 1 7 GLU CG C -14.923 -3.396 -0.907 1.00 . A A . 585 GLU CG 1 1 6 9708 1 1 7 GLU H H -13.131 -5.516 -0.034 1.00 . A A . 585 GLU H 1 1 6 9709 1 1 7 GLU HA H -12.792 -5.235 -2.943 1.00 . A A . 585 GLU HA 1 1 6 9710 1 1 7 GLU HB2 H -14.520 -3.550 -2.987 1.00 . A A . 585 GLU HB2 1 1 6 9711 1 1 7 GLU HB3 H -15.172 -5.008 -2.261 1.00 . A A . 585 GLU HB3 1 1 6 9712 1 1 7 GLU HG2 H -15.007 -4.062 -0.063 1.00 . A A . 585 GLU HG2 1 1 6 9713 1 1 7 GLU HG3 H -14.170 -2.649 -0.698 1.00 . A A . 585 GLU HG3 1 1 6 9714 1 1 7 GLU N N -12.988 -5.778 -0.973 1.00 . A A . 585 GLU N 1 1 6 9715 1 1 7 GLU O O -11.677 -3.526 -0.528 1.00 . A A . 585 GLU O 1 1 6 9716 1 1 7 GLU OE1 O -16.365 -1.909 -2.058 1.00 . A A . 585 GLU OE1 1 1 6 9717 1 1 7 GLU OE2 O -17.181 -2.970 -0.333 1.00 . A A . 585 GLU OE2 1 1 6 9718 1 1 8 PHE C C -11.525 -0.464 -2.502 1.00 . A A . 586 PHE C 1 1 6 9719 1 1 8 PHE CA C -10.806 -1.799 -2.481 1.00 . A A . 586 PHE CA 1 1 6 9720 1 1 8 PHE CB C -9.706 -1.793 -3.563 1.00 . A A . 586 PHE CB 1 1 6 9721 1 1 8 PHE CD1 C -8.873 -4.001 -2.635 1.00 . A A . 586 PHE CD1 1 1 6 9722 1 1 8 PHE CD2 C -7.658 -2.979 -4.409 1.00 . A A . 586 PHE CD2 1 1 6 9723 1 1 8 PHE CE1 C -7.983 -5.043 -2.613 1.00 . A A . 586 PHE CE1 1 1 6 9724 1 1 8 PHE CE2 C -6.759 -4.023 -4.395 1.00 . A A . 586 PHE CE2 1 1 6 9725 1 1 8 PHE CG C -8.730 -2.953 -3.532 1.00 . A A . 586 PHE CG 1 1 6 9726 1 1 8 PHE CZ C -6.922 -5.060 -3.494 1.00 . A A . 586 PHE CZ 1 1 6 9727 1 1 8 PHE H H -12.130 -3.016 -3.565 1.00 . A A . 586 PHE H 1 1 6 9728 1 1 8 PHE HA H -10.339 -1.952 -1.519 1.00 . A A . 586 PHE HA 1 1 6 9729 1 1 8 PHE HB2 H -10.175 -1.800 -4.533 1.00 . A A . 586 PHE HB2 1 1 6 9730 1 1 8 PHE HB3 H -9.139 -0.877 -3.464 1.00 . A A . 586 PHE HB3 1 1 6 9731 1 1 8 PHE HD1 H -9.701 -3.996 -1.942 1.00 . A A . 586 PHE HD1 1 1 6 9732 1 1 8 PHE HD2 H -7.528 -2.166 -5.110 1.00 . A A . 586 PHE HD2 1 1 6 9733 1 1 8 PHE HE1 H -8.132 -5.838 -1.900 1.00 . A A . 586 PHE HE1 1 1 6 9734 1 1 8 PHE HE2 H -5.931 -4.025 -5.087 1.00 . A A . 586 PHE HE2 1 1 6 9735 1 1 8 PHE HZ H -6.220 -5.881 -3.478 1.00 . A A . 586 PHE HZ 1 1 6 9736 1 1 8 PHE N N -11.743 -2.887 -2.674 1.00 . A A . 586 PHE N 1 1 6 9737 1 1 8 PHE O O -12.290 -0.176 -3.423 1.00 . A A . 586 PHE O 1 1 6 9738 1 1 9 LEU C C -10.685 2.616 -1.614 1.00 . A A . 587 LEU C 1 1 6 9739 1 1 9 LEU CA C -11.821 1.663 -1.435 1.00 . A A . 587 LEU CA 1 1 6 9740 1 1 9 LEU CB C -12.558 1.990 -0.116 1.00 . A A . 587 LEU CB 1 1 6 9741 1 1 9 LEU CD1 C -13.684 -0.211 0.393 1.00 . A A . 587 LEU CD1 1 1 6 9742 1 1 9 LEU CD2 C -14.582 1.909 1.352 1.00 . A A . 587 LEU CD2 1 1 6 9743 1 1 9 LEU CG C -13.885 1.270 0.169 1.00 . A A . 587 LEU CG 1 1 6 9744 1 1 9 LEU H H -10.743 -0.003 -0.747 1.00 . A A . 587 LEU H 1 1 6 9745 1 1 9 LEU HA H -12.501 1.782 -2.265 1.00 . A A . 587 LEU HA 1 1 6 9746 1 1 9 LEU HB2 H -11.886 1.767 0.697 1.00 . A A . 587 LEU HB2 1 1 6 9747 1 1 9 LEU HB3 H -12.745 3.055 -0.108 1.00 . A A . 587 LEU HB3 1 1 6 9748 1 1 9 LEU HD11 H -14.640 -0.679 0.576 1.00 . A A . 587 LEU HD11 1 1 6 9749 1 1 9 LEU HD12 H -13.029 -0.362 1.239 1.00 . A A . 587 LEU HD12 1 1 6 9750 1 1 9 LEU HD13 H -13.230 -0.633 -0.491 1.00 . A A . 587 LEU HD13 1 1 6 9751 1 1 9 LEU HD21 H -13.943 1.852 2.220 1.00 . A A . 587 LEU HD21 1 1 6 9752 1 1 9 LEU HD22 H -15.515 1.401 1.547 1.00 . A A . 587 LEU HD22 1 1 6 9753 1 1 9 LEU HD23 H -14.773 2.945 1.113 1.00 . A A . 587 LEU HD23 1 1 6 9754 1 1 9 LEU HG H -14.528 1.379 -0.691 1.00 . A A . 587 LEU HG 1 1 6 9755 1 1 9 LEU N N -11.302 0.323 -1.492 1.00 . A A . 587 LEU N 1 1 6 9756 1 1 9 LEU O O -9.570 2.362 -1.149 1.00 . A A . 587 LEU O 1 1 6 9757 1 1 10 THR C C -10.230 5.915 -1.748 1.00 . A A . 588 THR C 1 1 6 9758 1 1 10 THR CA C -9.933 4.646 -2.529 1.00 . A A . 588 THR CA 1 1 6 9759 1 1 10 THR CB C -9.853 4.946 -4.040 1.00 . A A . 588 THR CB 1 1 6 9760 1 1 10 THR CG2 C -8.699 5.890 -4.354 1.00 . A A . 588 THR CG2 1 1 6 9761 1 1 10 THR H H -11.856 3.830 -2.597 1.00 . A A . 588 THR H 1 1 6 9762 1 1 10 THR HA H -8.983 4.243 -2.207 1.00 . A A . 588 THR HA 1 1 6 9763 1 1 10 THR HB H -10.784 5.389 -4.358 1.00 . A A . 588 THR HB 1 1 6 9764 1 1 10 THR HG1 H -10.070 3.027 -4.199 1.00 . A A . 588 THR HG1 1 1 6 9765 1 1 10 THR HG21 H -8.659 6.079 -5.416 1.00 . A A . 588 THR HG21 1 1 6 9766 1 1 10 THR HG22 H -7.770 5.440 -4.035 1.00 . A A . 588 THR HG22 1 1 6 9767 1 1 10 THR HG23 H -8.845 6.820 -3.824 1.00 . A A . 588 THR HG23 1 1 6 9768 1 1 10 THR N N -10.941 3.677 -2.276 1.00 . A A . 588 THR N 1 1 6 9769 1 1 10 THR O O -11.319 6.486 -1.858 1.00 . A A . 588 THR O 1 1 6 9770 1 1 10 THR OG1 O -9.650 3.707 -4.737 1.00 . A A . 588 THR OG1 1 1 6 9771 1 1 11 PHE C C -8.272 8.457 -0.589 1.00 . A A . 589 PHE C 1 1 6 9772 1 1 11 PHE CA C -9.396 7.538 -0.188 1.00 . A A . 589 PHE CA 1 1 6 9773 1 1 11 PHE CB C -9.336 7.259 1.316 1.00 . A A . 589 PHE CB 1 1 6 9774 1 1 11 PHE CD1 C -11.757 7.168 1.745 1.00 . A A . 589 PHE CD1 1 1 6 9775 1 1 11 PHE CD2 C -10.475 5.247 2.288 1.00 . A A . 589 PHE CD2 1 1 6 9776 1 1 11 PHE CE1 C -12.889 6.547 2.159 1.00 . A A . 589 PHE CE1 1 1 6 9777 1 1 11 PHE CE2 C -11.621 4.600 2.713 1.00 . A A . 589 PHE CE2 1 1 6 9778 1 1 11 PHE CG C -10.541 6.541 1.800 1.00 . A A . 589 PHE CG 1 1 6 9779 1 1 11 PHE CZ C -12.836 5.255 2.649 1.00 . A A . 589 PHE CZ 1 1 6 9780 1 1 11 PHE H H -8.486 5.763 -0.822 1.00 . A A . 589 PHE H 1 1 6 9781 1 1 11 PHE HA H -10.370 7.956 -0.414 1.00 . A A . 589 PHE HA 1 1 6 9782 1 1 11 PHE HB2 H -8.472 6.652 1.537 1.00 . A A . 589 PHE HB2 1 1 6 9783 1 1 11 PHE HB3 H -9.263 8.195 1.852 1.00 . A A . 589 PHE HB3 1 1 6 9784 1 1 11 PHE HD1 H -11.810 8.178 1.365 1.00 . A A . 589 PHE HD1 1 1 6 9785 1 1 11 PHE HD2 H -9.519 4.743 2.336 1.00 . A A . 589 PHE HD2 1 1 6 9786 1 1 11 PHE HE1 H -13.803 7.108 2.077 1.00 . A A . 589 PHE HE1 1 1 6 9787 1 1 11 PHE HE2 H -11.567 3.589 3.094 1.00 . A A . 589 PHE HE2 1 1 6 9788 1 1 11 PHE HZ H -13.739 4.762 2.978 1.00 . A A . 589 PHE HZ 1 1 6 9789 1 1 11 PHE N N -9.297 6.315 -0.935 1.00 . A A . 589 PHE N 1 1 6 9790 1 1 11 PHE O O -7.117 8.096 -0.470 1.00 . A A . 589 PHE O 1 1 6 9791 1 1 12 GLU C C -7.593 11.713 -0.503 1.00 . A A . 590 GLU C 1 1 6 9792 1 1 12 GLU CA C -7.577 10.562 -1.474 1.00 . A A . 590 GLU CA 1 1 6 9793 1 1 12 GLU CB C -7.736 11.042 -2.914 1.00 . A A . 590 GLU CB 1 1 6 9794 1 1 12 GLU CD C -7.769 10.405 -5.369 1.00 . A A . 590 GLU CD 1 1 6 9795 1 1 12 GLU CG C -7.699 9.914 -3.943 1.00 . A A . 590 GLU CG 1 1 6 9796 1 1 12 GLU H H -9.539 9.841 -1.218 1.00 . A A . 590 GLU H 1 1 6 9797 1 1 12 GLU HA H -6.628 10.057 -1.367 1.00 . A A . 590 GLU HA 1 1 6 9798 1 1 12 GLU HB2 H -8.675 11.567 -2.980 1.00 . A A . 590 GLU HB2 1 1 6 9799 1 1 12 GLU HB3 H -6.936 11.734 -3.136 1.00 . A A . 590 GLU HB3 1 1 6 9800 1 1 12 GLU HG2 H -6.772 9.375 -3.819 1.00 . A A . 590 GLU HG2 1 1 6 9801 1 1 12 GLU HG3 H -8.528 9.249 -3.758 1.00 . A A . 590 GLU HG3 1 1 6 9802 1 1 12 GLU N N -8.595 9.609 -1.100 1.00 . A A . 590 GLU N 1 1 6 9803 1 1 12 GLU O O -8.576 12.439 -0.391 1.00 . A A . 590 GLU O 1 1 6 9804 1 1 12 GLU OE1 O -8.841 10.863 -5.796 1.00 . A A . 590 GLU OE1 1 1 6 9805 1 1 12 GLU OE2 O -6.753 10.314 -6.096 1.00 . A A . 590 GLU OE2 1 1 6 9806 1 1 13 VAL C C -5.520 13.956 0.762 1.00 . A A . 591 VAL C 1 1 6 9807 1 1 13 VAL CA C -6.403 12.829 1.242 1.00 . A A . 591 VAL CA 1 1 6 9808 1 1 13 VAL CB C -5.743 12.179 2.491 1.00 . A A . 591 VAL CB 1 1 6 9809 1 1 13 VAL CG1 C -5.578 13.174 3.625 1.00 . A A . 591 VAL CG1 1 1 6 9810 1 1 13 VAL CG2 C -6.555 11.000 2.957 1.00 . A A . 591 VAL CG2 1 1 6 9811 1 1 13 VAL H H -5.767 11.276 -0.038 1.00 . A A . 591 VAL H 1 1 6 9812 1 1 13 VAL HA H -7.379 13.194 1.523 1.00 . A A . 591 VAL HA 1 1 6 9813 1 1 13 VAL HB H -4.766 11.818 2.206 1.00 . A A . 591 VAL HB 1 1 6 9814 1 1 13 VAL HG11 H -6.549 13.538 3.933 1.00 . A A . 591 VAL HG11 1 1 6 9815 1 1 13 VAL HG12 H -4.966 14.006 3.318 1.00 . A A . 591 VAL HG12 1 1 6 9816 1 1 13 VAL HG13 H -5.123 12.681 4.474 1.00 . A A . 591 VAL HG13 1 1 6 9817 1 1 13 VAL HG21 H -6.042 10.538 3.789 1.00 . A A . 591 VAL HG21 1 1 6 9818 1 1 13 VAL HG22 H -6.686 10.296 2.148 1.00 . A A . 591 VAL HG22 1 1 6 9819 1 1 13 VAL HG23 H -7.511 11.372 3.292 1.00 . A A . 591 VAL HG23 1 1 6 9820 1 1 13 VAL N N -6.530 11.851 0.196 1.00 . A A . 591 VAL N 1 1 6 9821 1 1 13 VAL O O -4.363 13.738 0.467 1.00 . A A . 591 VAL O 1 1 6 9822 1 1 14 PRO C C -4.318 16.695 1.422 1.00 . A A . 592 PRO C 1 1 6 9823 1 1 14 PRO CA C -5.236 16.303 0.278 1.00 . A A . 592 PRO CA 1 1 6 9824 1 1 14 PRO CB C -6.264 17.392 -0.004 1.00 . A A . 592 PRO CB 1 1 6 9825 1 1 14 PRO CD C -7.447 15.525 0.896 1.00 . A A . 592 PRO CD 1 1 6 9826 1 1 14 PRO CG C -7.430 17.025 0.830 1.00 . A A . 592 PRO CG 1 1 6 9827 1 1 14 PRO HA H -4.643 16.101 -0.600 1.00 . A A . 592 PRO HA 1 1 6 9828 1 1 14 PRO HB2 H -5.862 18.354 0.277 1.00 . A A . 592 PRO HB2 1 1 6 9829 1 1 14 PRO HB3 H -6.517 17.391 -1.054 1.00 . A A . 592 PRO HB3 1 1 6 9830 1 1 14 PRO HD2 H -7.775 15.204 1.874 1.00 . A A . 592 PRO HD2 1 1 6 9831 1 1 14 PRO HD3 H -8.089 15.117 0.128 1.00 . A A . 592 PRO HD3 1 1 6 9832 1 1 14 PRO HG2 H -7.274 17.438 1.815 1.00 . A A . 592 PRO HG2 1 1 6 9833 1 1 14 PRO HG3 H -8.337 17.400 0.380 1.00 . A A . 592 PRO HG3 1 1 6 9834 1 1 14 PRO N N -6.039 15.161 0.660 1.00 . A A . 592 PRO N 1 1 6 9835 1 1 14 PRO O O -4.656 16.486 2.598 1.00 . A A . 592 PRO O 1 1 6 9836 1 1 15 LEU C C -2.626 18.932 2.770 1.00 . A A . 593 LEU C 1 1 6 9837 1 1 15 LEU CA C -2.214 17.626 2.127 1.00 . A A . 593 LEU CA 1 1 6 9838 1 1 15 LEU CB C -0.739 17.651 1.644 1.00 . A A . 593 LEU CB 1 1 6 9839 1 1 15 LEU CD1 C 0.041 15.522 2.735 1.00 . A A . 593 LEU CD1 1 1 6 9840 1 1 15 LEU CD2 C -0.672 15.455 0.361 1.00 . A A . 593 LEU CD2 1 1 6 9841 1 1 15 LEU CG C -0.020 16.294 1.438 1.00 . A A . 593 LEU CG 1 1 6 9842 1 1 15 LEU H H -2.953 17.358 0.151 1.00 . A A . 593 LEU H 1 1 6 9843 1 1 15 LEU HA H -2.310 16.878 2.902 1.00 . A A . 593 LEU HA 1 1 6 9844 1 1 15 LEU HB2 H -0.708 18.180 0.702 1.00 . A A . 593 LEU HB2 1 1 6 9845 1 1 15 LEU HB3 H -0.169 18.220 2.362 1.00 . A A . 593 LEU HB3 1 1 6 9846 1 1 15 LEU HD11 H 0.563 14.592 2.561 1.00 . A A . 593 LEU HD11 1 1 6 9847 1 1 15 LEU HD12 H -0.958 15.309 3.085 1.00 . A A . 593 LEU HD12 1 1 6 9848 1 1 15 LEU HD13 H 0.573 16.099 3.477 1.00 . A A . 593 LEU HD13 1 1 6 9849 1 1 15 LEU HD21 H -0.138 14.523 0.255 1.00 . A A . 593 LEU HD21 1 1 6 9850 1 1 15 LEU HD22 H -0.653 15.990 -0.576 1.00 . A A . 593 LEU HD22 1 1 6 9851 1 1 15 LEU HD23 H -1.696 15.251 0.640 1.00 . A A . 593 LEU HD23 1 1 6 9852 1 1 15 LEU HG H 1.000 16.495 1.146 1.00 . A A . 593 LEU HG 1 1 6 9853 1 1 15 LEU N N -3.160 17.220 1.102 1.00 . A A . 593 LEU N 1 1 6 9854 1 1 15 LEU O O -2.045 19.998 2.523 1.00 . A A . 593 LEU O 1 1 6 9855 1 1 16 ASN C C -4.302 19.672 5.703 1.00 . A A . 594 ASN C 1 1 6 9856 1 1 16 ASN CA C -4.272 19.975 4.234 1.00 . A A . 594 ASN CA 1 1 6 9857 1 1 16 ASN CB C -5.723 20.243 3.736 1.00 . A A . 594 ASN CB 1 1 6 9858 1 1 16 ASN CG C -5.839 20.613 2.252 1.00 . A A . 594 ASN CG 1 1 6 9859 1 1 16 ASN H H -4.038 17.928 3.642 1.00 . A A . 594 ASN H 1 1 6 9860 1 1 16 ASN HA H -3.662 20.848 4.052 1.00 . A A . 594 ASN HA 1 1 6 9861 1 1 16 ASN HB2 H -6.315 19.355 3.901 1.00 . A A . 594 ASN HB2 1 1 6 9862 1 1 16 ASN HB3 H -6.142 21.050 4.322 1.00 . A A . 594 ASN HB3 1 1 6 9863 1 1 16 ASN HD21 H -7.452 21.704 2.610 1.00 . A A . 594 ASN HD21 1 1 6 9864 1 1 16 ASN HD22 H -6.904 21.658 0.969 1.00 . A A . 594 ASN HD22 1 1 6 9865 1 1 16 ASN N N -3.670 18.840 3.546 1.00 . A A . 594 ASN N 1 1 6 9866 1 1 16 ASN ND2 N -6.835 21.395 1.913 1.00 . A A . 594 ASN ND2 1 1 6 9867 1 1 16 ASN O O -4.733 18.590 6.098 1.00 . A A . 594 ASN O 1 1 6 9868 1 1 16 ASN OD1 O -5.057 20.189 1.422 1.00 . A A . 594 ASN OD1 1 1 6 9869 1 1 17 ASP C C -2.804 19.276 8.328 1.00 . A A . 595 ASP C 1 1 6 9870 1 1 17 ASP CA C -3.728 20.426 7.996 1.00 . A A . 595 ASP CA 1 1 6 9871 1 1 17 ASP CB C -5.126 20.222 8.637 1.00 . A A . 595 ASP CB 1 1 6 9872 1 1 17 ASP CG C -6.021 21.442 8.519 1.00 . A A . 595 ASP CG 1 1 6 9873 1 1 17 ASP H H -3.471 21.435 6.126 1.00 . A A . 595 ASP H 1 1 6 9874 1 1 17 ASP HA H -3.266 21.309 8.406 1.00 . A A . 595 ASP HA 1 1 6 9875 1 1 17 ASP HB2 H -5.617 19.394 8.149 1.00 . A A . 595 ASP HB2 1 1 6 9876 1 1 17 ASP HB3 H -5.000 19.985 9.684 1.00 . A A . 595 ASP HB3 1 1 6 9877 1 1 17 ASP N N -3.807 20.602 6.520 1.00 . A A . 595 ASP N 1 1 6 9878 1 1 17 ASP O O -2.839 18.708 9.421 1.00 . A A . 595 ASP O 1 1 6 9879 1 1 17 ASP OD1 O -5.996 22.307 9.428 1.00 . A A . 595 ASP OD1 1 1 6 9880 1 1 17 ASP OD2 O -6.759 21.568 7.512 1.00 . A A . 595 ASP OD2 1 1 6 9881 1 1 18 SER C C 0.327 18.481 7.839 1.00 . A A . 596 SER C 1 1 6 9882 1 1 18 SER CA C -1.026 17.917 7.486 1.00 . A A . 596 SER CA 1 1 6 9883 1 1 18 SER CB C -0.979 17.197 6.147 1.00 . A A . 596 SER CB 1 1 6 9884 1 1 18 SER H H -1.902 19.555 6.596 1.00 . A A . 596 SER H 1 1 6 9885 1 1 18 SER HA H -1.319 17.222 8.261 1.00 . A A . 596 SER HA 1 1 6 9886 1 1 18 SER HB2 H -0.530 17.842 5.407 1.00 . A A . 596 SER HB2 1 1 6 9887 1 1 18 SER HB3 H -0.396 16.293 6.241 1.00 . A A . 596 SER HB3 1 1 6 9888 1 1 18 SER HG H -2.926 17.409 6.196 1.00 . A A . 596 SER HG 1 1 6 9889 1 1 18 SER N N -1.944 18.987 7.393 1.00 . A A . 596 SER N 1 1 6 9890 1 1 18 SER O O 0.927 19.244 7.081 1.00 . A A . 596 SER O 1 1 6 9891 1 1 18 SER OG O -2.297 16.853 5.723 1.00 . A A . 596 SER OG 1 1 6 9892 1 1 19 GLY C C 2.166 18.103 10.903 1.00 . A A . 597 GLY C 1 1 6 9893 1 1 19 GLY CA C 2.016 18.589 9.508 1.00 . A A . 597 GLY CA 1 1 6 9894 1 1 19 GLY H H 0.190 17.533 9.508 1.00 . A A . 597 GLY H 1 1 6 9895 1 1 19 GLY HA2 H 2.813 18.195 8.895 1.00 . A A . 597 GLY HA2 1 1 6 9896 1 1 19 GLY HA3 H 2.049 19.668 9.501 1.00 . A A . 597 GLY HA3 1 1 6 9897 1 1 19 GLY N N 0.760 18.139 8.992 1.00 . A A . 597 GLY N 1 1 6 9898 1 1 19 GLY O O 3.204 17.568 11.285 1.00 . A A . 597 GLY O 1 1 6 9899 1 1 20 SER C C 0.854 16.265 12.993 1.00 . A A . 598 SER C 1 1 6 9900 1 1 20 SER CA C 1.052 17.773 13.023 1.00 . A A . 598 SER CA 1 1 6 9901 1 1 20 SER CB C -0.040 18.485 13.796 1.00 . A A . 598 SER CB 1 1 6 9902 1 1 20 SER H H 0.353 18.799 11.329 1.00 . A A . 598 SER H 1 1 6 9903 1 1 20 SER HA H 2.005 17.957 13.472 1.00 . A A . 598 SER HA 1 1 6 9904 1 1 20 SER HB2 H -0.989 18.292 13.320 1.00 . A A . 598 SER HB2 1 1 6 9905 1 1 20 SER HB3 H -0.061 18.133 14.817 1.00 . A A . 598 SER HB3 1 1 6 9906 1 1 20 SER HG H 0.352 20.150 14.709 1.00 . A A . 598 SER HG 1 1 6 9907 1 1 20 SER N N 1.109 18.278 11.672 1.00 . A A . 598 SER N 1 1 6 9908 1 1 20 SER O O 1.311 15.528 13.877 1.00 . A A . 598 SER O 1 1 6 9909 1 1 20 SER OG O 0.189 19.893 13.793 1.00 . A A . 598 SER OG 1 1 6 9910 1 1 21 ALA C C 0.081 14.457 10.159 1.00 . A A . 599 ALA C 1 1 6 9911 1 1 21 ALA CA C 0.017 14.492 11.647 1.00 . A A . 599 ALA CA 1 1 6 9912 1 1 21 ALA CB C -1.323 13.998 12.147 1.00 . A A . 599 ALA CB 1 1 6 9913 1 1 21 ALA H H -0.197 16.443 11.317 1.00 . A A . 599 ALA H 1 1 6 9914 1 1 21 ALA HA H 0.819 13.905 12.072 1.00 . A A . 599 ALA HA 1 1 6 9915 1 1 21 ALA HB1 H -1.450 12.978 11.819 1.00 . A A . 599 ALA HB1 1 1 6 9916 1 1 21 ALA HB2 H -2.110 14.613 11.737 1.00 . A A . 599 ALA HB2 1 1 6 9917 1 1 21 ALA HB3 H -1.348 14.037 13.226 1.00 . A A . 599 ALA HB3 1 1 6 9918 1 1 21 ALA N N 0.204 15.836 11.966 1.00 . A A . 599 ALA N 1 1 6 9919 1 1 21 ALA O O -0.277 15.458 9.512 1.00 . A A . 599 ALA O 1 1 6 9920 1 1 22 GLY C C -0.627 13.152 7.541 1.00 . A A . 600 GLY C 1 1 6 9921 1 1 22 GLY CA C 0.702 13.269 8.202 1.00 . A A . 600 GLY CA 1 1 6 9922 1 1 22 GLY H H 0.765 12.629 10.213 1.00 . A A . 600 GLY H 1 1 6 9923 1 1 22 GLY HA2 H 1.215 14.142 7.827 1.00 . A A . 600 GLY HA2 1 1 6 9924 1 1 22 GLY HA3 H 1.287 12.388 7.980 1.00 . A A . 600 GLY HA3 1 1 6 9925 1 1 22 GLY N N 0.548 13.390 9.624 1.00 . A A . 600 GLY N 1 1 6 9926 1 1 22 GLY O O -0.959 13.930 6.653 1.00 . A A . 600 GLY O 1 1 6 9927 1 1 23 LEU C C -3.631 12.174 8.684 1.00 . A A . 601 LEU C 1 1 6 9928 1 1 23 LEU CA C -2.729 12.009 7.494 1.00 . A A . 601 LEU CA 1 1 6 9929 1 1 23 LEU CB C -2.966 10.612 6.876 1.00 . A A . 601 LEU CB 1 1 6 9930 1 1 23 LEU CD1 C -2.659 9.008 4.962 1.00 . A A . 601 LEU CD1 1 1 6 9931 1 1 23 LEU CD2 C -1.801 11.332 4.766 1.00 . A A . 601 LEU CD2 1 1 6 9932 1 1 23 LEU CG C -2.073 10.194 5.705 1.00 . A A . 601 LEU CG 1 1 6 9933 1 1 23 LEU H H -1.019 11.511 8.592 1.00 . A A . 601 LEU H 1 1 6 9934 1 1 23 LEU HA H -2.950 12.772 6.763 1.00 . A A . 601 LEU HA 1 1 6 9935 1 1 23 LEU HB2 H -2.785 9.898 7.673 1.00 . A A . 601 LEU HB2 1 1 6 9936 1 1 23 LEU HB3 H -3.998 10.532 6.572 1.00 . A A . 601 LEU HB3 1 1 6 9937 1 1 23 LEU HD11 H -3.634 9.285 4.583 1.00 . A A . 601 LEU HD11 1 1 6 9938 1 1 23 LEU HD12 H -2.748 8.150 5.613 1.00 . A A . 601 LEU HD12 1 1 6 9939 1 1 23 LEU HD13 H -2.019 8.774 4.122 1.00 . A A . 601 LEU HD13 1 1 6 9940 1 1 23 LEU HD21 H -2.719 11.669 4.308 1.00 . A A . 601 LEU HD21 1 1 6 9941 1 1 23 LEU HD22 H -1.093 10.980 4.030 1.00 . A A . 601 LEU HD22 1 1 6 9942 1 1 23 LEU HD23 H -1.345 12.130 5.333 1.00 . A A . 601 LEU HD23 1 1 6 9943 1 1 23 LEU HG H -1.134 9.860 6.120 1.00 . A A . 601 LEU HG 1 1 6 9944 1 1 23 LEU N N -1.376 12.172 7.950 1.00 . A A . 601 LEU N 1 1 6 9945 1 1 23 LEU O O -4.763 12.681 8.581 1.00 . A A . 601 LEU O 1 1 6 9946 1 1 24 GLY C C -4.561 10.510 11.205 1.00 . A A . 602 GLY C 1 1 6 9947 1 1 24 GLY CA C -3.800 11.778 11.035 1.00 . A A . 602 GLY CA 1 1 6 9948 1 1 24 GLY H H -2.218 11.335 9.820 1.00 . A A . 602 GLY H 1 1 6 9949 1 1 24 GLY HA2 H -3.016 11.801 11.782 1.00 . A A . 602 GLY HA2 1 1 6 9950 1 1 24 GLY HA3 H -4.402 12.658 11.165 1.00 . A A . 602 GLY HA3 1 1 6 9951 1 1 24 GLY N N -3.113 11.744 9.816 1.00 . A A . 602 GLY N 1 1 6 9952 1 1 24 GLY O O -5.757 10.503 11.466 1.00 . A A . 602 GLY O 1 1 6 9953 1 1 25 VAL C C -3.313 7.280 11.836 1.00 . A A . 603 VAL C 1 1 6 9954 1 1 25 VAL CA C -4.405 8.101 11.183 1.00 . A A . 603 VAL CA 1 1 6 9955 1 1 25 VAL CB C -4.775 7.404 9.823 1.00 . A A . 603 VAL CB 1 1 6 9956 1 1 25 VAL CG1 C -5.572 6.141 10.044 1.00 . A A . 603 VAL CG1 1 1 6 9957 1 1 25 VAL CG2 C -5.482 8.335 8.863 1.00 . A A . 603 VAL CG2 1 1 6 9958 1 1 25 VAL H H -2.931 9.471 10.684 1.00 . A A . 603 VAL H 1 1 6 9959 1 1 25 VAL HA H -5.274 8.151 11.821 1.00 . A A . 603 VAL HA 1 1 6 9960 1 1 25 VAL HB H -3.857 7.067 9.367 1.00 . A A . 603 VAL HB 1 1 6 9961 1 1 25 VAL HG11 H -5.802 5.687 9.092 1.00 . A A . 603 VAL HG11 1 1 6 9962 1 1 25 VAL HG12 H -6.485 6.382 10.570 1.00 . A A . 603 VAL HG12 1 1 6 9963 1 1 25 VAL HG13 H -4.978 5.463 10.637 1.00 . A A . 603 VAL HG13 1 1 6 9964 1 1 25 VAL HG21 H -6.383 8.723 9.315 1.00 . A A . 603 VAL HG21 1 1 6 9965 1 1 25 VAL HG22 H -5.718 7.796 7.958 1.00 . A A . 603 VAL HG22 1 1 6 9966 1 1 25 VAL HG23 H -4.807 9.145 8.628 1.00 . A A . 603 VAL HG23 1 1 6 9967 1 1 25 VAL N N -3.864 9.414 10.992 1.00 . A A . 603 VAL N 1 1 6 9968 1 1 25 VAL O O -2.136 7.587 11.690 1.00 . A A . 603 VAL O 1 1 6 9969 1 1 26 SER C C -2.910 4.059 12.457 1.00 . A A . 604 SER C 1 1 6 9970 1 1 26 SER CA C -2.719 5.400 13.104 1.00 . A A . 604 SER CA 1 1 6 9971 1 1 26 SER CB C -2.880 5.291 14.615 1.00 . A A . 604 SER CB 1 1 6 9972 1 1 26 SER H H -4.629 6.126 12.745 1.00 . A A . 604 SER H 1 1 6 9973 1 1 26 SER HA H -1.735 5.774 12.873 1.00 . A A . 604 SER HA 1 1 6 9974 1 1 26 SER HB2 H -3.850 4.866 14.825 1.00 . A A . 604 SER HB2 1 1 6 9975 1 1 26 SER HB3 H -2.119 4.631 15.020 1.00 . A A . 604 SER HB3 1 1 6 9976 1 1 26 SER HG H -2.653 7.214 14.524 1.00 . A A . 604 SER HG 1 1 6 9977 1 1 26 SER N N -3.675 6.289 12.561 1.00 . A A . 604 SER N 1 1 6 9978 1 1 26 SER O O -4.047 3.592 12.298 1.00 . A A . 604 SER O 1 1 6 9979 1 1 26 SER OG O -2.786 6.562 15.219 1.00 . A A . 604 SER OG 1 1 6 9980 1 1 27 VAL C C -0.979 1.198 12.239 1.00 . A A . 605 VAL C 1 1 6 9981 1 1 27 VAL CA C -1.863 2.152 11.492 1.00 . A A . 605 VAL CA 1 1 6 9982 1 1 27 VAL CB C -1.468 2.130 10.013 1.00 . A A . 605 VAL CB 1 1 6 9983 1 1 27 VAL CG1 C -2.610 2.587 9.121 1.00 . A A . 605 VAL CG1 1 1 6 9984 1 1 27 VAL CG2 C -0.230 2.986 9.747 1.00 . A A . 605 VAL CG2 1 1 6 9985 1 1 27 VAL H H -0.958 3.879 12.191 1.00 . A A . 605 VAL H 1 1 6 9986 1 1 27 VAL HA H -2.877 1.789 11.570 1.00 . A A . 605 VAL HA 1 1 6 9987 1 1 27 VAL HB H -1.200 1.096 9.883 1.00 . A A . 605 VAL HB 1 1 6 9988 1 1 27 VAL HG11 H -3.479 1.970 9.296 1.00 . A A . 605 VAL HG11 1 1 6 9989 1 1 27 VAL HG12 H -2.317 2.416 8.092 1.00 . A A . 605 VAL HG12 1 1 6 9990 1 1 27 VAL HG13 H -2.845 3.628 9.285 1.00 . A A . 605 VAL HG13 1 1 6 9991 1 1 27 VAL HG21 H -0.462 4.018 9.975 1.00 . A A . 605 VAL HG21 1 1 6 9992 1 1 27 VAL HG22 H 0.037 2.911 8.703 1.00 . A A . 605 VAL HG22 1 1 6 9993 1 1 27 VAL HG23 H 0.592 2.652 10.363 1.00 . A A . 605 VAL HG23 1 1 6 9994 1 1 27 VAL N N -1.842 3.454 12.077 1.00 . A A . 605 VAL N 1 1 6 9995 1 1 27 VAL O O -0.131 1.602 13.016 1.00 . A A . 605 VAL O 1 1 6 9996 1 1 28 LYS C C -0.410 -2.264 11.692 1.00 . A A . 606 LYS C 1 1 6 9997 1 1 28 LYS CA C -0.470 -1.109 12.634 1.00 . A A . 606 LYS CA 1 1 6 9998 1 1 28 LYS CB C -1.079 -1.564 13.955 1.00 . A A . 606 LYS CB 1 1 6 9999 1 1 28 LYS CD C -2.890 -2.737 15.179 1.00 . A A . 606 LYS CD 1 1 6 10000 1 1 28 LYS CE C -4.234 -3.435 15.103 1.00 . A A . 606 LYS CE 1 1 6 10001 1 1 28 LYS CG C -2.462 -2.184 13.845 1.00 . A A . 606 LYS CG 1 1 6 10002 1 1 28 LYS H H -1.901 -0.274 11.360 1.00 . A A . 606 LYS H 1 1 6 10003 1 1 28 LYS HA H 0.537 -0.759 12.806 1.00 . A A . 606 LYS HA 1 1 6 10004 1 1 28 LYS HB2 H -0.404 -2.275 14.409 1.00 . A A . 606 LYS HB2 1 1 6 10005 1 1 28 LYS HB3 H -1.127 -0.705 14.606 1.00 . A A . 606 LYS HB3 1 1 6 10006 1 1 28 LYS HD2 H -2.139 -3.449 15.486 1.00 . A A . 606 LYS HD2 1 1 6 10007 1 1 28 LYS HD3 H -2.936 -1.929 15.892 1.00 . A A . 606 LYS HD3 1 1 6 10008 1 1 28 LYS HE2 H -4.978 -2.711 14.804 1.00 . A A . 606 LYS HE2 1 1 6 10009 1 1 28 LYS HE3 H -4.174 -4.220 14.362 1.00 . A A . 606 LYS HE3 1 1 6 10010 1 1 28 LYS HG2 H -3.165 -1.431 13.523 1.00 . A A . 606 LYS HG2 1 1 6 10011 1 1 28 LYS HG3 H -2.430 -2.985 13.120 1.00 . A A . 606 LYS HG3 1 1 6 10012 1 1 28 LYS HZ1 H -5.530 -4.531 16.325 1.00 . A A . 606 LYS HZ1 1 1 6 10013 1 1 28 LYS HZ2 H -4.727 -3.298 17.145 1.00 . A A . 606 LYS HZ2 1 1 6 10014 1 1 28 LYS HZ3 H -3.914 -4.718 16.728 1.00 . A A . 606 LYS HZ3 1 1 6 10015 1 1 28 LYS N N -1.203 -0.044 12.014 1.00 . A A . 606 LYS N 1 1 6 10016 1 1 28 LYS NZ N -4.625 -4.025 16.409 1.00 . A A . 606 LYS NZ 1 1 6 10017 1 1 28 LYS O O -1.261 -2.396 10.829 1.00 . A A . 606 LYS O 1 1 6 10018 1 1 29 GLY C C 0.286 -5.443 11.661 1.00 . A A . 607 GLY C 1 1 6 10019 1 1 29 GLY CA C 0.664 -4.185 10.964 1.00 . A A . 607 GLY CA 1 1 6 10020 1 1 29 GLY H H 1.237 -2.913 12.529 1.00 . A A . 607 GLY H 1 1 6 10021 1 1 29 GLY HA2 H -0.025 -4.038 10.146 1.00 . A A . 607 GLY HA2 1 1 6 10022 1 1 29 GLY HA3 H 1.656 -4.288 10.560 1.00 . A A . 607 GLY HA3 1 1 6 10023 1 1 29 GLY N N 0.569 -3.068 11.821 1.00 . A A . 607 GLY N 1 1 6 10024 1 1 29 GLY O O 0.760 -5.725 12.767 1.00 . A A . 607 GLY O 1 1 6 10025 1 1 30 ASN C C -0.264 -8.503 10.806 1.00 . A A . 608 ASN C 1 1 6 10026 1 1 30 ASN CA C -1.005 -7.450 11.563 1.00 . A A . 608 ASN CA 1 1 6 10027 1 1 30 ASN CB C -2.526 -7.683 11.427 1.00 . A A . 608 ASN CB 1 1 6 10028 1 1 30 ASN CG C -3.402 -6.799 12.318 1.00 . A A . 608 ASN CG 1 1 6 10029 1 1 30 ASN H H -0.977 -5.856 10.202 1.00 . A A . 608 ASN H 1 1 6 10030 1 1 30 ASN HA H -0.726 -7.497 12.605 1.00 . A A . 608 ASN HA 1 1 6 10031 1 1 30 ASN HB2 H -2.814 -7.496 10.404 1.00 . A A . 608 ASN HB2 1 1 6 10032 1 1 30 ASN HB3 H -2.736 -8.717 11.660 1.00 . A A . 608 ASN HB3 1 1 6 10033 1 1 30 ASN HD21 H -4.818 -8.191 12.328 1.00 . A A . 608 ASN HD21 1 1 6 10034 1 1 30 ASN HD22 H -5.162 -6.752 13.214 1.00 . A A . 608 ASN HD22 1 1 6 10035 1 1 30 ASN N N -0.598 -6.175 11.051 1.00 . A A . 608 ASN N 1 1 6 10036 1 1 30 ASN ND2 N -4.571 -7.298 12.655 1.00 . A A . 608 ASN ND2 1 1 6 10037 1 1 30 ASN O O -0.333 -8.565 9.583 1.00 . A A . 608 ASN O 1 1 6 10038 1 1 30 ASN OD1 O -3.042 -5.681 12.681 1.00 . A A . 608 ASN OD1 1 1 6 10039 1 1 31 ARG C C 0.944 -11.628 11.628 1.00 . A A . 609 ARG C 1 1 6 10040 1 1 31 ARG CA C 1.220 -10.345 10.913 1.00 . A A . 609 ARG CA 1 1 6 10041 1 1 31 ARG CB C 2.702 -9.974 10.928 1.00 . A A . 609 ARG CB 1 1 6 10042 1 1 31 ARG CD C 5.052 -10.460 10.289 1.00 . A A . 609 ARG CD 1 1 6 10043 1 1 31 ARG CG C 3.664 -11.039 10.425 1.00 . A A . 609 ARG CG 1 1 6 10044 1 1 31 ARG CZ C 6.001 -8.596 11.614 1.00 . A A . 609 ARG CZ 1 1 6 10045 1 1 31 ARG H H 0.525 -9.177 12.470 1.00 . A A . 609 ARG H 1 1 6 10046 1 1 31 ARG HA H 0.905 -10.466 9.888 1.00 . A A . 609 ARG HA 1 1 6 10047 1 1 31 ARG HB2 H 2.838 -9.096 10.315 1.00 . A A . 609 ARG HB2 1 1 6 10048 1 1 31 ARG HB3 H 2.975 -9.723 11.943 1.00 . A A . 609 ARG HB3 1 1 6 10049 1 1 31 ARG HD2 H 5.733 -11.249 10.005 1.00 . A A . 609 ARG HD2 1 1 6 10050 1 1 31 ARG HD3 H 5.025 -9.713 9.511 1.00 . A A . 609 ARG HD3 1 1 6 10051 1 1 31 ARG HE H 5.468 -10.460 12.303 1.00 . A A . 609 ARG HE 1 1 6 10052 1 1 31 ARG HG2 H 3.686 -11.852 11.136 1.00 . A A . 609 ARG HG2 1 1 6 10053 1 1 31 ARG HG3 H 3.337 -11.410 9.466 1.00 . A A . 609 ARG HG3 1 1 6 10054 1 1 31 ARG HH11 H 5.585 -8.075 9.675 1.00 . A A . 609 ARG HH11 1 1 6 10055 1 1 31 ARG HH12 H 6.296 -6.847 10.661 1.00 . A A . 609 ARG HH12 1 1 6 10056 1 1 31 ARG HH21 H 6.538 -8.694 13.589 1.00 . A A . 609 ARG HH21 1 1 6 10057 1 1 31 ARG HH22 H 6.802 -7.184 12.795 1.00 . A A . 609 ARG HH22 1 1 6 10058 1 1 31 ARG N N 0.463 -9.295 11.501 1.00 . A A . 609 ARG N 1 1 6 10059 1 1 31 ARG NE N 5.525 -9.845 11.527 1.00 . A A . 609 ARG NE 1 1 6 10060 1 1 31 ARG NH1 N 5.963 -7.790 10.564 1.00 . A A . 609 ARG NH1 1 1 6 10061 1 1 31 ARG NH2 N 6.489 -8.141 12.756 1.00 . A A . 609 ARG NH2 1 1 6 10062 1 1 31 ARG O O 0.596 -11.635 12.806 1.00 . A A . 609 ARG O 1 1 6 10063 1 1 32 SER C C 2.097 -14.812 11.394 1.00 . A A . 610 SER C 1 1 6 10064 1 1 32 SER CA C 0.814 -13.985 11.465 1.00 . A A . 610 SER CA 1 1 6 10065 1 1 32 SER CB C -0.329 -14.662 10.741 1.00 . A A . 610 SER CB 1 1 6 10066 1 1 32 SER H H 1.214 -12.605 9.944 1.00 . A A . 610 SER H 1 1 6 10067 1 1 32 SER HA H 0.534 -13.849 12.497 1.00 . A A . 610 SER HA 1 1 6 10068 1 1 32 SER HB2 H -0.086 -14.745 9.692 1.00 . A A . 610 SER HB2 1 1 6 10069 1 1 32 SER HB3 H -0.497 -15.645 11.154 1.00 . A A . 610 SER HB3 1 1 6 10070 1 1 32 SER HG H -1.288 -13.153 11.461 1.00 . A A . 610 SER HG 1 1 6 10071 1 1 32 SER N N 1.017 -12.692 10.908 1.00 . A A . 610 SER N 1 1 6 10072 1 1 32 SER O O 2.420 -15.370 10.352 1.00 . A A . 610 SER O 1 1 6 10073 1 1 32 SER OG O -1.515 -13.890 10.882 1.00 . A A . 610 SER OG 1 1 6 10074 1 1 33 LYS C C 3.930 -17.012 12.315 1.00 . A A . 611 LYS C 1 1 6 10075 1 1 33 LYS CA C 4.118 -15.534 12.652 1.00 . A A . 611 LYS CA 1 1 6 10076 1 1 33 LYS CB C 4.596 -15.384 14.131 1.00 . A A . 611 LYS CB 1 1 6 10077 1 1 33 LYS CD C 6.656 -16.968 14.033 1.00 . A A . 611 LYS CD 1 1 6 10078 1 1 33 LYS CE C 5.988 -18.115 14.767 1.00 . A A . 611 LYS CE 1 1 6 10079 1 1 33 LYS CG C 6.107 -15.597 14.421 1.00 . A A . 611 LYS CG 1 1 6 10080 1 1 33 LYS H H 2.557 -14.262 13.262 1.00 . A A . 611 LYS H 1 1 6 10081 1 1 33 LYS HA H 4.864 -15.113 11.997 1.00 . A A . 611 LYS HA 1 1 6 10082 1 1 33 LYS HB2 H 4.343 -14.387 14.463 1.00 . A A . 611 LYS HB2 1 1 6 10083 1 1 33 LYS HB3 H 4.035 -16.084 14.733 1.00 . A A . 611 LYS HB3 1 1 6 10084 1 1 33 LYS HD2 H 6.506 -17.119 12.976 1.00 . A A . 611 LYS HD2 1 1 6 10085 1 1 33 LYS HD3 H 7.711 -16.988 14.258 1.00 . A A . 611 LYS HD3 1 1 6 10086 1 1 33 LYS HE2 H 6.134 -17.994 15.830 1.00 . A A . 611 LYS HE2 1 1 6 10087 1 1 33 LYS HE3 H 4.933 -18.099 14.541 1.00 . A A . 611 LYS HE3 1 1 6 10088 1 1 33 LYS HG2 H 6.670 -14.853 13.877 1.00 . A A . 611 LYS HG2 1 1 6 10089 1 1 33 LYS HG3 H 6.267 -15.439 15.477 1.00 . A A . 611 LYS HG3 1 1 6 10090 1 1 33 LYS HZ1 H 6.457 -19.533 13.309 1.00 . A A . 611 LYS HZ1 1 1 6 10091 1 1 33 LYS HZ2 H 6.088 -20.221 14.812 1.00 . A A . 611 LYS HZ2 1 1 6 10092 1 1 33 LYS HZ3 H 7.568 -19.462 14.540 1.00 . A A . 611 LYS HZ3 1 1 6 10093 1 1 33 LYS N N 2.841 -14.818 12.498 1.00 . A A . 611 LYS N 1 1 6 10094 1 1 33 LYS NZ N 6.548 -19.415 14.340 1.00 . A A . 611 LYS NZ 1 1 6 10095 1 1 33 LYS O O 4.737 -17.599 11.607 1.00 . A A . 611 LYS O 1 1 6 10096 1 1 34 GLU C C 2.347 -19.386 11.120 1.00 . A A . 612 GLU C 1 1 6 10097 1 1 34 GLU CA C 2.591 -19.019 12.588 1.00 . A A . 612 GLU CA 1 1 6 10098 1 1 34 GLU CB C 1.529 -19.578 13.559 1.00 . A A . 612 GLU CB 1 1 6 10099 1 1 34 GLU CD C -0.578 -18.586 12.488 1.00 . A A . 612 GLU CD 1 1 6 10100 1 1 34 GLU CG C 0.250 -18.748 13.733 1.00 . A A . 612 GLU CG 1 1 6 10101 1 1 34 GLU H H 2.222 -17.064 13.334 1.00 . A A . 612 GLU H 1 1 6 10102 1 1 34 GLU HA H 3.534 -19.489 12.828 1.00 . A A . 612 GLU HA 1 1 6 10103 1 1 34 GLU HB2 H 1.227 -20.546 13.187 1.00 . A A . 612 GLU HB2 1 1 6 10104 1 1 34 GLU HB3 H 1.983 -19.718 14.529 1.00 . A A . 612 GLU HB3 1 1 6 10105 1 1 34 GLU HG2 H -0.368 -19.213 14.484 1.00 . A A . 612 GLU HG2 1 1 6 10106 1 1 34 GLU HG3 H 0.542 -17.771 14.083 1.00 . A A . 612 GLU HG3 1 1 6 10107 1 1 34 GLU N N 2.856 -17.600 12.809 1.00 . A A . 612 GLU N 1 1 6 10108 1 1 34 GLU O O 2.517 -20.539 10.721 1.00 . A A . 612 GLU O 1 1 6 10109 1 1 34 GLU OE1 O -1.351 -19.498 12.168 1.00 . A A . 612 GLU OE1 1 1 6 10110 1 1 34 GLU OE2 O -0.493 -17.525 11.843 1.00 . A A . 612 GLU OE2 1 1 6 10111 1 1 35 ASN C C 2.971 -17.963 8.161 1.00 . A A . 613 ASN C 1 1 6 10112 1 1 35 ASN CA C 1.795 -18.621 8.901 1.00 . A A . 613 ASN CA 1 1 6 10113 1 1 35 ASN CB C 0.446 -18.036 8.444 1.00 . A A . 613 ASN CB 1 1 6 10114 1 1 35 ASN CG C 0.119 -18.317 6.985 1.00 . A A . 613 ASN CG 1 1 6 10115 1 1 35 ASN H H 1.765 -17.543 10.728 1.00 . A A . 613 ASN H 1 1 6 10116 1 1 35 ASN HA H 1.813 -19.686 8.716 1.00 . A A . 613 ASN HA 1 1 6 10117 1 1 35 ASN HB2 H -0.336 -18.470 9.047 1.00 . A A . 613 ASN HB2 1 1 6 10118 1 1 35 ASN HB3 H 0.458 -16.967 8.598 1.00 . A A . 613 ASN HB3 1 1 6 10119 1 1 35 ASN HD21 H -0.969 -16.674 6.890 1.00 . A A . 613 ASN HD21 1 1 6 10120 1 1 35 ASN HD22 H -0.881 -17.588 5.431 1.00 . A A . 613 ASN HD22 1 1 6 10121 1 1 35 ASN N N 1.965 -18.418 10.331 1.00 . A A . 613 ASN N 1 1 6 10122 1 1 35 ASN ND2 N -0.652 -17.444 6.372 1.00 . A A . 613 ASN ND2 1 1 6 10123 1 1 35 ASN O O 3.139 -18.109 6.947 1.00 . A A . 613 ASN O 1 1 6 10124 1 1 35 ASN OD1 O 0.540 -19.334 6.420 1.00 . A A . 613 ASN OD1 1 1 6 10125 1 1 36 HIS C C 4.619 -15.405 7.456 1.00 . A A . 614 HIS C 1 1 6 10126 1 1 36 HIS CA C 4.992 -16.509 8.478 1.00 . A A . 614 HIS CA 1 1 6 10127 1 1 36 HIS CB C 6.038 -17.506 7.912 1.00 . A A . 614 HIS CB 1 1 6 10128 1 1 36 HIS CD2 C 8.286 -16.288 8.321 1.00 . A A . 614 HIS CD2 1 1 6 10129 1 1 36 HIS CE1 C 9.012 -16.250 6.261 1.00 . A A . 614 HIS CE1 1 1 6 10130 1 1 36 HIS CG C 7.356 -16.887 7.550 1.00 . A A . 614 HIS CG 1 1 6 10131 1 1 36 HIS H H 3.588 -17.197 9.898 1.00 . A A . 614 HIS H 1 1 6 10132 1 1 36 HIS HA H 5.404 -16.019 9.348 1.00 . A A . 614 HIS HA 1 1 6 10133 1 1 36 HIS HB2 H 6.230 -18.276 8.645 1.00 . A A . 614 HIS HB2 1 1 6 10134 1 1 36 HIS HB3 H 5.627 -17.963 7.023 1.00 . A A . 614 HIS HB3 1 1 6 10135 1 1 36 HIS HD1 H 7.398 -17.220 5.474 1.00 . A A . 614 HIS HD1 1 1 6 10136 1 1 36 HIS HD2 H 8.223 -16.141 9.391 1.00 . A A . 614 HIS HD2 1 1 6 10137 1 1 36 HIS HE1 H 9.628 -16.077 5.390 1.00 . A A . 614 HIS HE1 1 1 6 10138 1 1 36 HIS HE2 H 10.227 -15.759 7.810 1.00 . A A . 614 HIS HE2 1 1 6 10139 1 1 36 HIS N N 3.790 -17.240 8.939 1.00 . A A . 614 HIS N 1 1 6 10140 1 1 36 HIS ND1 N 7.843 -16.845 6.265 1.00 . A A . 614 HIS ND1 1 1 6 10141 1 1 36 HIS NE2 N 9.305 -15.899 7.495 1.00 . A A . 614 HIS NE2 1 1 6 10142 1 1 36 HIS O O 5.465 -14.883 6.727 1.00 . A A . 614 HIS O 1 1 6 10143 1 1 37 ALA C C 2.331 -12.844 7.190 1.00 . A A . 615 ALA C 1 1 6 10144 1 1 37 ALA CA C 2.905 -14.053 6.508 1.00 . A A . 615 ALA CA 1 1 6 10145 1 1 37 ALA CB C 1.864 -14.698 5.608 1.00 . A A . 615 ALA CB 1 1 6 10146 1 1 37 ALA H H 2.776 -15.312 8.181 1.00 . A A . 615 ALA H 1 1 6 10147 1 1 37 ALA HA H 3.738 -13.752 5.893 1.00 . A A . 615 ALA HA 1 1 6 10148 1 1 37 ALA HB1 H 1.539 -13.988 4.862 1.00 . A A . 615 ALA HB1 1 1 6 10149 1 1 37 ALA HB2 H 1.020 -15.006 6.206 1.00 . A A . 615 ALA HB2 1 1 6 10150 1 1 37 ALA HB3 H 2.292 -15.563 5.121 1.00 . A A . 615 ALA HB3 1 1 6 10151 1 1 37 ALA N N 3.380 -15.000 7.473 1.00 . A A . 615 ALA N 1 1 6 10152 1 1 37 ALA O O 1.631 -12.961 8.206 1.00 . A A . 615 ALA O 1 1 6 10153 1 1 38 ASP C C 0.733 -10.364 6.536 1.00 . A A . 616 ASP C 1 1 6 10154 1 1 38 ASP CA C 2.090 -10.468 7.148 1.00 . A A . 616 ASP CA 1 1 6 10155 1 1 38 ASP CB C 2.928 -9.248 6.710 1.00 . A A . 616 ASP CB 1 1 6 10156 1 1 38 ASP CG C 4.408 -9.343 7.059 1.00 . A A . 616 ASP CG 1 1 6 10157 1 1 38 ASP H H 3.246 -11.613 5.894 1.00 . A A . 616 ASP H 1 1 6 10158 1 1 38 ASP HA H 2.009 -10.494 8.223 1.00 . A A . 616 ASP HA 1 1 6 10159 1 1 38 ASP HB2 H 2.825 -9.079 5.650 1.00 . A A . 616 ASP HB2 1 1 6 10160 1 1 38 ASP HB3 H 2.510 -8.412 7.254 1.00 . A A . 616 ASP HB3 1 1 6 10161 1 1 38 ASP N N 2.637 -11.689 6.659 1.00 . A A . 616 ASP N 1 1 6 10162 1 1 38 ASP O O 0.554 -10.696 5.359 1.00 . A A . 616 ASP O 1 1 6 10163 1 1 38 ASP OD1 O 5.106 -10.214 6.499 1.00 . A A . 616 ASP OD1 1 1 6 10164 1 1 38 ASP OD2 O 4.909 -8.520 7.866 1.00 . A A . 616 ASP OD2 1 1 6 10165 1 1 39 LEU C C -1.708 -8.462 6.169 1.00 . A A . 617 LEU C 1 1 6 10166 1 1 39 LEU CA C -1.556 -9.830 6.781 1.00 . A A . 617 LEU CA 1 1 6 10167 1 1 39 LEU CB C -2.571 -10.052 7.895 1.00 . A A . 617 LEU CB 1 1 6 10168 1 1 39 LEU CD1 C -3.489 -11.470 9.734 1.00 . A A . 617 LEU CD1 1 1 6 10169 1 1 39 LEU CD2 C -2.533 -12.573 7.716 1.00 . A A . 617 LEU CD2 1 1 6 10170 1 1 39 LEU CG C -2.441 -11.377 8.656 1.00 . A A . 617 LEU CG 1 1 6 10171 1 1 39 LEU H H -0.053 -9.689 8.227 1.00 . A A . 617 LEU H 1 1 6 10172 1 1 39 LEU HA H -1.688 -10.578 6.013 1.00 . A A . 617 LEU HA 1 1 6 10173 1 1 39 LEU HB2 H -2.465 -9.246 8.606 1.00 . A A . 617 LEU HB2 1 1 6 10174 1 1 39 LEU HB3 H -3.562 -10.006 7.468 1.00 . A A . 617 LEU HB3 1 1 6 10175 1 1 39 LEU HD11 H -3.372 -12.405 10.263 1.00 . A A . 617 LEU HD11 1 1 6 10176 1 1 39 LEU HD12 H -4.472 -11.420 9.291 1.00 . A A . 617 LEU HD12 1 1 6 10177 1 1 39 LEU HD13 H -3.362 -10.650 10.424 1.00 . A A . 617 LEU HD13 1 1 6 10178 1 1 39 LEU HD21 H -2.433 -13.478 8.300 1.00 . A A . 617 LEU HD21 1 1 6 10179 1 1 39 LEU HD22 H -1.733 -12.527 6.994 1.00 . A A . 617 LEU HD22 1 1 6 10180 1 1 39 LEU HD23 H -3.487 -12.570 7.209 1.00 . A A . 617 LEU HD23 1 1 6 10181 1 1 39 LEU HG H -1.477 -11.401 9.141 1.00 . A A . 617 LEU HG 1 1 6 10182 1 1 39 LEU N N -0.218 -9.948 7.292 1.00 . A A . 617 LEU N 1 1 6 10183 1 1 39 LEU O O -2.632 -8.204 5.406 1.00 . A A . 617 LEU O 1 1 6 10184 1 1 40 GLY C C -0.833 -5.215 7.031 1.00 . A A . 618 GLY C 1 1 6 10185 1 1 40 GLY CA C -0.753 -6.270 5.955 1.00 . A A . 618 GLY CA 1 1 6 10186 1 1 40 GLY H H -0.087 -7.950 7.115 1.00 . A A . 618 GLY H 1 1 6 10187 1 1 40 GLY HA2 H 0.159 -6.129 5.394 1.00 . A A . 618 GLY HA2 1 1 6 10188 1 1 40 GLY HA3 H -1.594 -6.152 5.286 1.00 . A A . 618 GLY HA3 1 1 6 10189 1 1 40 GLY N N -0.765 -7.610 6.491 1.00 . A A . 618 GLY N 1 1 6 10190 1 1 40 GLY O O -0.724 -5.524 8.217 1.00 . A A . 618 GLY O 1 1 6 10191 1 1 41 ILE C C -2.567 -2.475 7.660 1.00 . A A . 619 ILE C 1 1 6 10192 1 1 41 ILE CA C -1.105 -2.860 7.529 1.00 . A A . 619 ILE CA 1 1 6 10193 1 1 41 ILE CB C -0.295 -1.636 7.009 1.00 . A A . 619 ILE CB 1 1 6 10194 1 1 41 ILE CD1 C 1.922 -2.396 8.089 1.00 . A A . 619 ILE CD1 1 1 6 10195 1 1 41 ILE CG1 C 1.192 -1.985 6.818 1.00 . A A . 619 ILE CG1 1 1 6 10196 1 1 41 ILE CG2 C -0.437 -0.451 7.951 1.00 . A A . 619 ILE CG2 1 1 6 10197 1 1 41 ILE H H -1.111 -3.786 5.664 1.00 . A A . 619 ILE H 1 1 6 10198 1 1 41 ILE HA H -0.724 -3.160 8.493 1.00 . A A . 619 ILE HA 1 1 6 10199 1 1 41 ILE HB H -0.708 -1.351 6.053 1.00 . A A . 619 ILE HB 1 1 6 10200 1 1 41 ILE HD11 H 1.465 -3.285 8.497 1.00 . A A . 619 ILE HD11 1 1 6 10201 1 1 41 ILE HD12 H 1.861 -1.599 8.815 1.00 . A A . 619 ILE HD12 1 1 6 10202 1 1 41 ILE HD13 H 2.958 -2.597 7.865 1.00 . A A . 619 ILE HD13 1 1 6 10203 1 1 41 ILE HG12 H 1.271 -2.806 6.121 1.00 . A A . 619 ILE HG12 1 1 6 10204 1 1 41 ILE HG13 H 1.699 -1.126 6.404 1.00 . A A . 619 ILE HG13 1 1 6 10205 1 1 41 ILE HG21 H 0.136 0.384 7.576 1.00 . A A . 619 ILE HG21 1 1 6 10206 1 1 41 ILE HG22 H -0.075 -0.728 8.928 1.00 . A A . 619 ILE HG22 1 1 6 10207 1 1 41 ILE HG23 H -1.478 -0.171 8.021 1.00 . A A . 619 ILE HG23 1 1 6 10208 1 1 41 ILE N N -1.007 -3.978 6.618 1.00 . A A . 619 ILE N 1 1 6 10209 1 1 41 ILE O O -3.239 -2.274 6.662 1.00 . A A . 619 ILE O 1 1 6 10210 1 1 42 PHE C C -4.540 -0.832 10.002 1.00 . A A . 620 PHE C 1 1 6 10211 1 1 42 PHE CA C -4.424 -2.083 9.139 1.00 . A A . 620 PHE CA 1 1 6 10212 1 1 42 PHE CB C -5.085 -3.263 9.875 1.00 . A A . 620 PHE CB 1 1 6 10213 1 1 42 PHE CD1 C -3.997 -5.408 9.101 1.00 . A A . 620 PHE CD1 1 1 6 10214 1 1 42 PHE CD2 C -6.245 -4.973 8.437 1.00 . A A . 620 PHE CD2 1 1 6 10215 1 1 42 PHE CE1 C -4.032 -6.613 8.422 1.00 . A A . 620 PHE CE1 1 1 6 10216 1 1 42 PHE CE2 C -6.280 -6.172 7.754 1.00 . A A . 620 PHE CE2 1 1 6 10217 1 1 42 PHE CG C -5.105 -4.571 9.117 1.00 . A A . 620 PHE CG 1 1 6 10218 1 1 42 PHE CZ C -5.176 -6.994 7.751 1.00 . A A . 620 PHE CZ 1 1 6 10219 1 1 42 PHE H H -2.430 -2.504 9.633 1.00 . A A . 620 PHE H 1 1 6 10220 1 1 42 PHE HA H -4.939 -1.932 8.203 1.00 . A A . 620 PHE HA 1 1 6 10221 1 1 42 PHE HB2 H -4.551 -3.439 10.797 1.00 . A A . 620 PHE HB2 1 1 6 10222 1 1 42 PHE HB3 H -6.105 -2.996 10.110 1.00 . A A . 620 PHE HB3 1 1 6 10223 1 1 42 PHE HD1 H -3.092 -5.118 9.622 1.00 . A A . 620 PHE HD1 1 1 6 10224 1 1 42 PHE HD2 H -7.117 -4.334 8.431 1.00 . A A . 620 PHE HD2 1 1 6 10225 1 1 42 PHE HE1 H -3.165 -7.255 8.413 1.00 . A A . 620 PHE HE1 1 1 6 10226 1 1 42 PHE HE2 H -7.176 -6.469 7.230 1.00 . A A . 620 PHE HE2 1 1 6 10227 1 1 42 PHE HZ H -5.203 -7.935 7.221 1.00 . A A . 620 PHE HZ 1 1 6 10228 1 1 42 PHE N N -3.038 -2.382 8.868 1.00 . A A . 620 PHE N 1 1 6 10229 1 1 42 PHE O O -3.702 -0.596 10.884 1.00 . A A . 620 PHE O 1 1 6 10230 1 1 43 VAL C C -6.213 0.725 11.983 1.00 . A A . 621 VAL C 1 1 6 10231 1 1 43 VAL CA C -5.827 1.153 10.566 1.00 . A A . 621 VAL CA 1 1 6 10232 1 1 43 VAL CB C -6.947 2.051 9.959 1.00 . A A . 621 VAL CB 1 1 6 10233 1 1 43 VAL CG1 C -7.322 3.185 10.902 1.00 . A A . 621 VAL CG1 1 1 6 10234 1 1 43 VAL CG2 C -6.491 2.630 8.643 1.00 . A A . 621 VAL CG2 1 1 6 10235 1 1 43 VAL H H -6.089 -0.196 8.930 1.00 . A A . 621 VAL H 1 1 6 10236 1 1 43 VAL HA H -4.921 1.734 10.645 1.00 . A A . 621 VAL HA 1 1 6 10237 1 1 43 VAL HB H -7.823 1.445 9.778 1.00 . A A . 621 VAL HB 1 1 6 10238 1 1 43 VAL HG11 H -8.101 3.779 10.447 1.00 . A A . 621 VAL HG11 1 1 6 10239 1 1 43 VAL HG12 H -6.455 3.807 11.080 1.00 . A A . 621 VAL HG12 1 1 6 10240 1 1 43 VAL HG13 H -7.688 2.774 11.834 1.00 . A A . 621 VAL HG13 1 1 6 10241 1 1 43 VAL HG21 H -6.319 1.818 7.953 1.00 . A A . 621 VAL HG21 1 1 6 10242 1 1 43 VAL HG22 H -5.581 3.194 8.782 1.00 . A A . 621 VAL HG22 1 1 6 10243 1 1 43 VAL HG23 H -7.261 3.272 8.245 1.00 . A A . 621 VAL HG23 1 1 6 10244 1 1 43 VAL N N -5.543 -0.015 9.731 1.00 . A A . 621 VAL N 1 1 6 10245 1 1 43 VAL O O -7.010 -0.170 12.178 1.00 . A A . 621 VAL O 1 1 6 10246 1 1 44 LYS C C -6.751 2.146 14.991 1.00 . A A . 622 LYS C 1 1 6 10247 1 1 44 LYS CA C -5.909 1.053 14.348 1.00 . A A . 622 LYS CA 1 1 6 10248 1 1 44 LYS CB C -4.594 0.853 15.113 1.00 . A A . 622 LYS CB 1 1 6 10249 1 1 44 LYS CD C -2.269 1.840 15.521 1.00 . A A . 622 LYS CD 1 1 6 10250 1 1 44 LYS CE C -2.314 2.350 16.977 1.00 . A A . 622 LYS CE 1 1 6 10251 1 1 44 LYS CG C -3.602 1.940 14.808 1.00 . A A . 622 LYS CG 1 1 6 10252 1 1 44 LYS H H -4.990 2.059 12.703 1.00 . A A . 622 LYS H 1 1 6 10253 1 1 44 LYS HA H -6.466 0.127 14.371 1.00 . A A . 622 LYS HA 1 1 6 10254 1 1 44 LYS HB2 H -4.817 0.872 16.167 1.00 . A A . 622 LYS HB2 1 1 6 10255 1 1 44 LYS HB3 H -4.160 -0.100 14.849 1.00 . A A . 622 LYS HB3 1 1 6 10256 1 1 44 LYS HD2 H -2.007 0.795 15.487 1.00 . A A . 622 LYS HD2 1 1 6 10257 1 1 44 LYS HD3 H -1.552 2.388 14.925 1.00 . A A . 622 LYS HD3 1 1 6 10258 1 1 44 LYS HE2 H -1.303 2.408 17.350 1.00 . A A . 622 LYS HE2 1 1 6 10259 1 1 44 LYS HE3 H -2.743 3.341 16.974 1.00 . A A . 622 LYS HE3 1 1 6 10260 1 1 44 LYS HG2 H -3.408 1.942 13.747 1.00 . A A . 622 LYS HG2 1 1 6 10261 1 1 44 LYS HG3 H -4.069 2.878 15.069 1.00 . A A . 622 LYS HG3 1 1 6 10262 1 1 44 LYS HZ1 H -3.131 1.942 18.833 1.00 . A A . 622 LYS HZ1 1 1 6 10263 1 1 44 LYS HZ2 H -2.574 0.593 18.049 1.00 . A A . 622 LYS HZ2 1 1 6 10264 1 1 44 LYS HZ3 H -4.069 1.279 17.642 1.00 . A A . 622 LYS HZ3 1 1 6 10265 1 1 44 LYS N N -5.630 1.355 12.952 1.00 . A A . 622 LYS N 1 1 6 10266 1 1 44 LYS NZ N -3.086 1.488 17.898 1.00 . A A . 622 LYS NZ 1 1 6 10267 1 1 44 LYS O O -7.655 1.866 15.780 1.00 . A A . 622 LYS O 1 1 6 10268 1 1 45 SER C C -7.159 5.646 14.224 1.00 . A A . 623 SER C 1 1 6 10269 1 1 45 SER CA C -7.140 4.512 15.234 1.00 . A A . 623 SER CA 1 1 6 10270 1 1 45 SER CB C -6.418 4.972 16.507 1.00 . A A . 623 SER CB 1 1 6 10271 1 1 45 SER H H -5.748 3.564 14.005 1.00 . A A . 623 SER H 1 1 6 10272 1 1 45 SER HA H -8.150 4.220 15.485 1.00 . A A . 623 SER HA 1 1 6 10273 1 1 45 SER HB2 H -5.444 5.360 16.251 1.00 . A A . 623 SER HB2 1 1 6 10274 1 1 45 SER HB3 H -6.997 5.750 16.985 1.00 . A A . 623 SER HB3 1 1 6 10275 1 1 45 SER HG H -6.986 3.274 17.284 1.00 . A A . 623 SER HG 1 1 6 10276 1 1 45 SER N N -6.447 3.382 14.666 1.00 . A A . 623 SER N 1 1 6 10277 1 1 45 SER O O -6.197 5.818 13.467 1.00 . A A . 623 SER O 1 1 6 10278 1 1 45 SER OG O -6.257 3.891 17.427 1.00 . A A . 623 SER OG 1 1 6 10279 1 1 46 ILE C C -8.067 8.768 14.191 1.00 . A A . 624 ILE C 1 1 6 10280 1 1 46 ILE CA C -8.328 7.539 13.345 1.00 . A A . 624 ILE CA 1 1 6 10281 1 1 46 ILE CB C -9.729 7.658 12.634 1.00 . A A . 624 ILE CB 1 1 6 10282 1 1 46 ILE CD1 C -10.067 5.141 12.121 1.00 . A A . 624 ILE CD1 1 1 6 10283 1 1 46 ILE CG1 C -9.942 6.552 11.589 1.00 . A A . 624 ILE CG1 1 1 6 10284 1 1 46 ILE CG2 C -9.919 9.020 11.981 1.00 . A A . 624 ILE CG2 1 1 6 10285 1 1 46 ILE H H -9.028 6.162 14.716 1.00 . A A . 624 ILE H 1 1 6 10286 1 1 46 ILE HA H -7.555 7.469 12.592 1.00 . A A . 624 ILE HA 1 1 6 10287 1 1 46 ILE HB H -10.487 7.560 13.396 1.00 . A A . 624 ILE HB 1 1 6 10288 1 1 46 ILE HD11 H -10.906 5.083 12.800 1.00 . A A . 624 ILE HD11 1 1 6 10289 1 1 46 ILE HD12 H -9.159 4.882 12.644 1.00 . A A . 624 ILE HD12 1 1 6 10290 1 1 46 ILE HD13 H -10.216 4.456 11.301 1.00 . A A . 624 ILE HD13 1 1 6 10291 1 1 46 ILE HG12 H -10.853 6.761 11.055 1.00 . A A . 624 ILE HG12 1 1 6 10292 1 1 46 ILE HG13 H -9.083 6.612 10.937 1.00 . A A . 624 ILE HG13 1 1 6 10293 1 1 46 ILE HG21 H -9.853 9.792 12.733 1.00 . A A . 624 ILE HG21 1 1 6 10294 1 1 46 ILE HG22 H -10.889 9.062 11.507 1.00 . A A . 624 ILE HG22 1 1 6 10295 1 1 46 ILE HG23 H -9.148 9.176 11.240 1.00 . A A . 624 ILE HG23 1 1 6 10296 1 1 46 ILE N N -8.232 6.379 14.182 1.00 . A A . 624 ILE N 1 1 6 10297 1 1 46 ILE O O -8.598 8.890 15.299 1.00 . A A . 624 ILE O 1 1 6 10298 1 1 47 ILE C C -7.813 11.976 13.908 1.00 . A A . 625 ILE C 1 1 6 10299 1 1 47 ILE CA C -6.950 10.858 14.439 1.00 . A A . 625 ILE CA 1 1 6 10300 1 1 47 ILE CB C -5.444 11.258 14.359 1.00 . A A . 625 ILE CB 1 1 6 10301 1 1 47 ILE CD1 C -3.088 10.415 14.863 1.00 . A A . 625 ILE CD1 1 1 6 10302 1 1 47 ILE CG1 C -4.571 10.136 14.938 1.00 . A A . 625 ILE CG1 1 1 6 10303 1 1 47 ILE CG2 C -5.190 12.572 15.104 1.00 . A A . 625 ILE CG2 1 1 6 10304 1 1 47 ILE H H -6.843 9.512 12.817 1.00 . A A . 625 ILE H 1 1 6 10305 1 1 47 ILE HA H -7.213 10.682 15.471 1.00 . A A . 625 ILE HA 1 1 6 10306 1 1 47 ILE HB H -5.170 11.404 13.318 1.00 . A A . 625 ILE HB 1 1 6 10307 1 1 47 ILE HD11 H -2.792 10.542 13.831 1.00 . A A . 625 ILE HD11 1 1 6 10308 1 1 47 ILE HD12 H -2.543 9.586 15.291 1.00 . A A . 625 ILE HD12 1 1 6 10309 1 1 47 ILE HD13 H -2.862 11.316 15.412 1.00 . A A . 625 ILE HD13 1 1 6 10310 1 1 47 ILE HG12 H -4.822 9.994 15.980 1.00 . A A . 625 ILE HG12 1 1 6 10311 1 1 47 ILE HG13 H -4.768 9.221 14.400 1.00 . A A . 625 ILE HG13 1 1 6 10312 1 1 47 ILE HG21 H -5.461 12.457 16.144 1.00 . A A . 625 ILE HG21 1 1 6 10313 1 1 47 ILE HG22 H -5.786 13.359 14.664 1.00 . A A . 625 ILE HG22 1 1 6 10314 1 1 47 ILE HG23 H -4.144 12.830 15.031 1.00 . A A . 625 ILE HG23 1 1 6 10315 1 1 47 ILE N N -7.240 9.654 13.705 1.00 . A A . 625 ILE N 1 1 6 10316 1 1 47 ILE O O -7.644 12.434 12.768 1.00 . A A . 625 ILE O 1 1 6 10317 1 1 48 ASN C C -8.907 14.778 14.366 1.00 . A A . 626 ASN C 1 1 6 10318 1 1 48 ASN CA C -9.630 13.465 14.341 1.00 . A A . 626 ASN CA 1 1 6 10319 1 1 48 ASN CB C -10.885 13.491 15.230 1.00 . A A . 626 ASN CB 1 1 6 10320 1 1 48 ASN CG C -11.783 12.259 15.059 1.00 . A A . 626 ASN CG 1 1 6 10321 1 1 48 ASN H H -8.794 12.015 15.616 1.00 . A A . 626 ASN H 1 1 6 10322 1 1 48 ASN HA H -9.925 13.269 13.321 1.00 . A A . 626 ASN HA 1 1 6 10323 1 1 48 ASN HB2 H -10.577 13.540 16.263 1.00 . A A . 626 ASN HB2 1 1 6 10324 1 1 48 ASN HB3 H -11.464 14.372 14.993 1.00 . A A . 626 ASN HB3 1 1 6 10325 1 1 48 ASN HD21 H -13.374 13.331 15.532 1.00 . A A . 626 ASN HD21 1 1 6 10326 1 1 48 ASN HD22 H -13.669 11.672 15.176 1.00 . A A . 626 ASN HD22 1 1 6 10327 1 1 48 ASN N N -8.726 12.413 14.721 1.00 . A A . 626 ASN N 1 1 6 10328 1 1 48 ASN ND2 N -13.062 12.436 15.274 1.00 . A A . 626 ASN ND2 1 1 6 10329 1 1 48 ASN O O -8.467 15.245 15.416 1.00 . A A . 626 ASN O 1 1 6 10330 1 1 48 ASN OD1 O -11.322 11.156 14.738 1.00 . A A . 626 ASN OD1 1 1 6 10331 1 1 49 GLY C C -7.213 16.521 11.793 1.00 . A A . 627 GLY C 1 1 6 10332 1 1 49 GLY CA C -8.016 16.564 13.063 1.00 . A A . 627 GLY CA 1 1 6 10333 1 1 49 GLY H H -9.179 14.959 12.416 1.00 . A A . 627 GLY H 1 1 6 10334 1 1 49 GLY HA2 H -8.701 17.399 13.032 1.00 . A A . 627 GLY HA2 1 1 6 10335 1 1 49 GLY HA3 H -7.342 16.676 13.899 1.00 . A A . 627 GLY HA3 1 1 6 10336 1 1 49 GLY N N -8.758 15.352 13.213 1.00 . A A . 627 GLY N 1 1 6 10337 1 1 49 GLY O O -6.905 17.558 11.200 1.00 . A A . 627 GLY O 1 1 6 10338 1 1 50 GLY C C -7.030 15.162 8.921 1.00 . A A . 628 GLY C 1 1 6 10339 1 1 50 GLY CA C -6.132 15.143 10.138 1.00 . A A . 628 GLY CA 1 1 6 10340 1 1 50 GLY H H -7.168 14.527 11.873 1.00 . A A . 628 GLY H 1 1 6 10341 1 1 50 GLY HA2 H -5.405 15.937 10.052 1.00 . A A . 628 GLY HA2 1 1 6 10342 1 1 50 GLY HA3 H -5.616 14.195 10.172 1.00 . A A . 628 GLY HA3 1 1 6 10343 1 1 50 GLY N N -6.886 15.315 11.359 1.00 . A A . 628 GLY N 1 1 6 10344 1 1 50 GLY O O -8.234 14.894 9.029 1.00 . A A . 628 GLY O 1 1 6 10345 1 1 51 ALA C C -7.832 14.214 6.143 1.00 . A A . 629 ALA C 1 1 6 10346 1 1 51 ALA CA C -7.215 15.539 6.518 1.00 . A A . 629 ALA CA 1 1 6 10347 1 1 51 ALA CB C -6.354 16.069 5.398 1.00 . A A . 629 ALA CB 1 1 6 10348 1 1 51 ALA H H -5.490 15.615 7.741 1.00 . A A . 629 ALA H 1 1 6 10349 1 1 51 ALA HA H -8.045 16.211 6.653 1.00 . A A . 629 ALA HA 1 1 6 10350 1 1 51 ALA HB1 H -6.956 16.203 4.512 1.00 . A A . 629 ALA HB1 1 1 6 10351 1 1 51 ALA HB2 H -5.562 15.365 5.194 1.00 . A A . 629 ALA HB2 1 1 6 10352 1 1 51 ALA HB3 H -5.930 17.017 5.692 1.00 . A A . 629 ALA HB3 1 1 6 10353 1 1 51 ALA N N -6.457 15.453 7.763 1.00 . A A . 629 ALA N 1 1 6 10354 1 1 51 ALA O O -8.921 14.171 5.572 1.00 . A A . 629 ALA O 1 1 6 10355 1 1 52 ALA C C -8.906 11.539 6.986 1.00 . A A . 630 ALA C 1 1 6 10356 1 1 52 ALA CA C -7.672 11.805 6.188 1.00 . A A . 630 ALA CA 1 1 6 10357 1 1 52 ALA CB C -6.629 10.747 6.448 1.00 . A A . 630 ALA CB 1 1 6 10358 1 1 52 ALA H H -6.297 13.226 6.947 1.00 . A A . 630 ALA H 1 1 6 10359 1 1 52 ALA HA H -7.938 11.787 5.144 1.00 . A A . 630 ALA HA 1 1 6 10360 1 1 52 ALA HB1 H -6.351 10.756 7.492 1.00 . A A . 630 ALA HB1 1 1 6 10361 1 1 52 ALA HB2 H -5.762 10.963 5.845 1.00 . A A . 630 ALA HB2 1 1 6 10362 1 1 52 ALA HB3 H -7.023 9.776 6.184 1.00 . A A . 630 ALA HB3 1 1 6 10363 1 1 52 ALA N N -7.160 13.128 6.490 1.00 . A A . 630 ALA N 1 1 6 10364 1 1 52 ALA O O -9.792 10.828 6.552 1.00 . A A . 630 ALA O 1 1 6 10365 1 1 53 SER C C -11.232 12.873 8.552 1.00 . A A . 631 SER C 1 1 6 10366 1 1 53 SER CA C -10.081 11.988 9.014 1.00 . A A . 631 SER CA 1 1 6 10367 1 1 53 SER CB C -9.685 12.335 10.452 1.00 . A A . 631 SER CB 1 1 6 10368 1 1 53 SER H H -8.192 12.713 8.339 1.00 . A A . 631 SER H 1 1 6 10369 1 1 53 SER HA H -10.396 10.956 8.979 1.00 . A A . 631 SER HA 1 1 6 10370 1 1 53 SER HB2 H -8.882 11.687 10.768 1.00 . A A . 631 SER HB2 1 1 6 10371 1 1 53 SER HB3 H -9.351 13.362 10.492 1.00 . A A . 631 SER HB3 1 1 6 10372 1 1 53 SER HG H -10.449 11.709 12.130 1.00 . A A . 631 SER HG 1 1 6 10373 1 1 53 SER N N -8.957 12.134 8.130 1.00 . A A . 631 SER N 1 1 6 10374 1 1 53 SER O O -12.369 12.424 8.447 1.00 . A A . 631 SER O 1 1 6 10375 1 1 53 SER OG O -10.779 12.172 11.352 1.00 . A A . 631 SER OG 1 1 6 10376 1 1 54 LYS C C -12.506 14.733 6.548 1.00 . A A . 632 LYS C 1 1 6 10377 1 1 54 LYS CA C -11.895 15.096 7.905 1.00 . A A . 632 LYS CA 1 1 6 10378 1 1 54 LYS CB C -11.144 16.437 7.790 1.00 . A A . 632 LYS CB 1 1 6 10379 1 1 54 LYS CD C -13.048 18.128 7.107 1.00 . A A . 632 LYS CD 1 1 6 10380 1 1 54 LYS CE C -14.334 17.352 7.332 1.00 . A A . 632 LYS CE 1 1 6 10381 1 1 54 LYS CG C -11.910 17.746 8.081 1.00 . A A . 632 LYS CG 1 1 6 10382 1 1 54 LYS H H -10.007 14.464 8.390 1.00 . A A . 632 LYS H 1 1 6 10383 1 1 54 LYS HA H -12.651 15.199 8.669 1.00 . A A . 632 LYS HA 1 1 6 10384 1 1 54 LYS HB2 H -10.302 16.408 8.463 1.00 . A A . 632 LYS HB2 1 1 6 10385 1 1 54 LYS HB3 H -10.750 16.498 6.786 1.00 . A A . 632 LYS HB3 1 1 6 10386 1 1 54 LYS HD2 H -13.266 19.179 7.220 1.00 . A A . 632 LYS HD2 1 1 6 10387 1 1 54 LYS HD3 H -12.701 17.953 6.100 1.00 . A A . 632 LYS HD3 1 1 6 10388 1 1 54 LYS HE2 H -14.137 16.301 7.180 1.00 . A A . 632 LYS HE2 1 1 6 10389 1 1 54 LYS HE3 H -14.668 17.511 8.346 1.00 . A A . 632 LYS HE3 1 1 6 10390 1 1 54 LYS HG2 H -12.333 17.540 9.049 1.00 . A A . 632 LYS HG2 1 1 6 10391 1 1 54 LYS HG3 H -11.197 18.554 8.179 1.00 . A A . 632 LYS HG3 1 1 6 10392 1 1 54 LYS HZ1 H -15.634 18.780 6.534 1.00 . A A . 632 LYS HZ1 1 1 6 10393 1 1 54 LYS HZ2 H -16.265 17.219 6.550 1.00 . A A . 632 LYS HZ2 1 1 6 10394 1 1 54 LYS HZ3 H -15.109 17.656 5.404 1.00 . A A . 632 LYS HZ3 1 1 6 10395 1 1 54 LYS N N -10.923 14.125 8.287 1.00 . A A . 632 LYS N 1 1 6 10396 1 1 54 LYS NZ N -15.403 17.778 6.395 1.00 . A A . 632 LYS NZ 1 1 6 10397 1 1 54 LYS O O -13.726 14.611 6.420 1.00 . A A . 632 LYS O 1 1 6 10398 1 1 55 ASP C C -12.777 12.973 3.924 1.00 . A A . 633 ASP C 1 1 6 10399 1 1 55 ASP CA C -12.183 14.350 4.216 1.00 . A A . 633 ASP CA 1 1 6 10400 1 1 55 ASP CB C -11.123 14.705 3.179 1.00 . A A . 633 ASP CB 1 1 6 10401 1 1 55 ASP CG C -11.701 14.776 1.792 1.00 . A A . 633 ASP CG 1 1 6 10402 1 1 55 ASP H H -10.700 14.422 5.716 1.00 . A A . 633 ASP H 1 1 6 10403 1 1 55 ASP HA H -12.982 15.069 4.115 1.00 . A A . 633 ASP HA 1 1 6 10404 1 1 55 ASP HB2 H -10.688 15.663 3.425 1.00 . A A . 633 ASP HB2 1 1 6 10405 1 1 55 ASP HB3 H -10.352 13.949 3.191 1.00 . A A . 633 ASP HB3 1 1 6 10406 1 1 55 ASP N N -11.669 14.501 5.559 1.00 . A A . 633 ASP N 1 1 6 10407 1 1 55 ASP O O -13.925 12.874 3.490 1.00 . A A . 633 ASP O 1 1 6 10408 1 1 55 ASP OD1 O -11.759 13.747 1.111 1.00 . A A . 633 ASP OD1 1 1 6 10409 1 1 55 ASP OD2 O -12.121 15.884 1.374 1.00 . A A . 633 ASP OD2 1 1 6 10410 1 1 56 GLY C C -13.021 9.808 5.037 1.00 . A A . 634 GLY C 1 1 6 10411 1 1 56 GLY CA C -12.522 10.588 3.840 1.00 . A A . 634 GLY CA 1 1 6 10412 1 1 56 GLY H H -11.123 12.039 4.540 1.00 . A A . 634 GLY H 1 1 6 10413 1 1 56 GLY HA2 H -13.338 10.690 3.141 1.00 . A A . 634 GLY HA2 1 1 6 10414 1 1 56 GLY HA3 H -11.732 10.024 3.363 1.00 . A A . 634 GLY HA3 1 1 6 10415 1 1 56 GLY N N -12.016 11.917 4.160 1.00 . A A . 634 GLY N 1 1 6 10416 1 1 56 GLY O O -14.101 9.223 4.999 1.00 . A A . 634 GLY O 1 1 6 10417 1 1 57 ARG C C -12.566 7.608 7.101 1.00 . A A . 635 ARG C 1 1 6 10418 1 1 57 ARG CA C -12.466 9.109 7.337 1.00 . A A . 635 ARG CA 1 1 6 10419 1 1 57 ARG CB C -13.603 9.676 8.172 1.00 . A A . 635 ARG CB 1 1 6 10420 1 1 57 ARG CD C -14.608 9.907 10.431 1.00 . A A . 635 ARG CD 1 1 6 10421 1 1 57 ARG CG C -13.795 9.011 9.522 1.00 . A A . 635 ARG CG 1 1 6 10422 1 1 57 ARG CZ C -14.315 12.190 11.453 1.00 . A A . 635 ARG CZ 1 1 6 10423 1 1 57 ARG H H -11.451 10.438 6.109 1.00 . A A . 635 ARG H 1 1 6 10424 1 1 57 ARG HA H -11.545 9.240 7.888 1.00 . A A . 635 ARG HA 1 1 6 10425 1 1 57 ARG HB2 H -13.395 10.721 8.342 1.00 . A A . 635 ARG HB2 1 1 6 10426 1 1 57 ARG HB3 H -14.514 9.579 7.604 1.00 . A A . 635 ARG HB3 1 1 6 10427 1 1 57 ARG HD2 H -15.561 10.109 9.966 1.00 . A A . 635 ARG HD2 1 1 6 10428 1 1 57 ARG HD3 H -14.757 9.411 11.378 1.00 . A A . 635 ARG HD3 1 1 6 10429 1 1 57 ARG HE H -13.028 11.257 10.200 1.00 . A A . 635 ARG HE 1 1 6 10430 1 1 57 ARG HG2 H -14.313 8.071 9.388 1.00 . A A . 635 ARG HG2 1 1 6 10431 1 1 57 ARG HG3 H -12.829 8.835 9.971 1.00 . A A . 635 ARG HG3 1 1 6 10432 1 1 57 ARG HH11 H -16.120 11.344 11.929 1.00 . A A . 635 ARG HH11 1 1 6 10433 1 1 57 ARG HH12 H -15.864 12.865 12.628 1.00 . A A . 635 ARG HH12 1 1 6 10434 1 1 57 ARG HH21 H -12.628 13.327 11.207 1.00 . A A . 635 ARG HH21 1 1 6 10435 1 1 57 ARG HH22 H -13.818 14.032 12.206 1.00 . A A . 635 ARG HH22 1 1 6 10436 1 1 57 ARG N N -12.244 9.859 6.111 1.00 . A A . 635 ARG N 1 1 6 10437 1 1 57 ARG NE N -13.894 11.183 10.667 1.00 . A A . 635 ARG NE 1 1 6 10438 1 1 57 ARG NH1 N -15.506 12.131 12.043 1.00 . A A . 635 ARG NH1 1 1 6 10439 1 1 57 ARG NH2 N -13.534 13.258 11.637 1.00 . A A . 635 ARG NH2 1 1 6 10440 1 1 57 ARG O O -13.613 7.070 6.735 1.00 . A A . 635 ARG O 1 1 6 10441 1 1 58 LEU C C -11.918 4.769 8.285 1.00 . A A . 636 LEU C 1 1 6 10442 1 1 58 LEU CA C -11.318 5.518 7.104 1.00 . A A . 636 LEU CA 1 1 6 10443 1 1 58 LEU CB C -9.838 5.103 6.891 1.00 . A A . 636 LEU CB 1 1 6 10444 1 1 58 LEU CD1 C -8.959 7.076 5.569 1.00 . A A . 636 LEU CD1 1 1 6 10445 1 1 58 LEU CD2 C -7.815 4.869 5.414 1.00 . A A . 636 LEU CD2 1 1 6 10446 1 1 58 LEU CG C -9.141 5.577 5.598 1.00 . A A . 636 LEU CG 1 1 6 10447 1 1 58 LEU H H -10.671 7.472 7.590 1.00 . A A . 636 LEU H 1 1 6 10448 1 1 58 LEU HA H -11.883 5.260 6.221 1.00 . A A . 636 LEU HA 1 1 6 10449 1 1 58 LEU HB2 H -9.267 5.483 7.725 1.00 . A A . 636 LEU HB2 1 1 6 10450 1 1 58 LEU HB3 H -9.785 4.026 6.921 1.00 . A A . 636 LEU HB3 1 1 6 10451 1 1 58 LEU HD11 H -8.480 7.373 4.647 1.00 . A A . 636 LEU HD11 1 1 6 10452 1 1 58 LEU HD12 H -8.365 7.363 6.423 1.00 . A A . 636 LEU HD12 1 1 6 10453 1 1 58 LEU HD13 H -9.940 7.522 5.641 1.00 . A A . 636 LEU HD13 1 1 6 10454 1 1 58 LEU HD21 H -7.348 5.204 4.500 1.00 . A A . 636 LEU HD21 1 1 6 10455 1 1 58 LEU HD22 H -7.996 3.807 5.355 1.00 . A A . 636 LEU HD22 1 1 6 10456 1 1 58 LEU HD23 H -7.166 5.079 6.251 1.00 . A A . 636 LEU HD23 1 1 6 10457 1 1 58 LEU HG H -9.772 5.317 4.759 1.00 . A A . 636 LEU HG 1 1 6 10458 1 1 58 LEU N N -11.447 6.958 7.295 1.00 . A A . 636 LEU N 1 1 6 10459 1 1 58 LEU O O -12.616 5.365 9.120 1.00 . A A . 636 LEU O 1 1 6 10460 1 1 59 ARG C C -11.211 1.858 10.123 1.00 . A A . 637 ARG C 1 1 6 10461 1 1 59 ARG CA C -12.236 2.699 9.420 1.00 . A A . 637 ARG CA 1 1 6 10462 1 1 59 ARG CB C -13.473 1.874 8.929 1.00 . A A . 637 ARG CB 1 1 6 10463 1 1 59 ARG CD C -12.609 -0.381 8.216 1.00 . A A . 637 ARG CD 1 1 6 10464 1 1 59 ARG CG C -13.274 0.900 7.773 1.00 . A A . 637 ARG CG 1 1 6 10465 1 1 59 ARG CZ C -12.086 -2.632 7.293 1.00 . A A . 637 ARG CZ 1 1 6 10466 1 1 59 ARG H H -11.014 3.081 7.741 1.00 . A A . 637 ARG H 1 1 6 10467 1 1 59 ARG HA H -12.588 3.413 10.150 1.00 . A A . 637 ARG HA 1 1 6 10468 1 1 59 ARG HB2 H -13.716 1.209 9.743 1.00 . A A . 637 ARG HB2 1 1 6 10469 1 1 59 ARG HB3 H -14.300 2.528 8.703 1.00 . A A . 637 ARG HB3 1 1 6 10470 1 1 59 ARG HD2 H -11.657 -0.132 8.660 1.00 . A A . 637 ARG HD2 1 1 6 10471 1 1 59 ARG HD3 H -13.227 -0.857 8.961 1.00 . A A . 637 ARG HD3 1 1 6 10472 1 1 59 ARG HE H -12.358 -0.879 6.225 1.00 . A A . 637 ARG HE 1 1 6 10473 1 1 59 ARG HG2 H -14.235 0.662 7.341 1.00 . A A . 637 ARG HG2 1 1 6 10474 1 1 59 ARG HG3 H -12.654 1.384 7.034 1.00 . A A . 637 ARG HG3 1 1 6 10475 1 1 59 ARG HH11 H -12.671 -2.698 9.251 1.00 . A A . 637 ARG HH11 1 1 6 10476 1 1 59 ARG HH12 H -12.095 -4.172 8.653 1.00 . A A . 637 ARG HH12 1 1 6 10477 1 1 59 ARG HH21 H -11.422 -2.991 5.380 1.00 . A A . 637 ARG HH21 1 1 6 10478 1 1 59 ARG HH22 H -11.381 -4.332 6.415 1.00 . A A . 637 ARG HH22 1 1 6 10479 1 1 59 ARG N N -11.657 3.496 8.369 1.00 . A A . 637 ARG N 1 1 6 10480 1 1 59 ARG NE N -12.380 -1.324 7.110 1.00 . A A . 637 ARG NE 1 1 6 10481 1 1 59 ARG NH1 N -12.295 -3.203 8.472 1.00 . A A . 637 ARG NH1 1 1 6 10482 1 1 59 ARG NH2 N -11.600 -3.359 6.297 1.00 . A A . 637 ARG NH2 1 1 6 10483 1 1 59 ARG O O -10.222 1.436 9.539 1.00 . A A . 637 ARG O 1 1 6 10484 1 1 60 VAL C C -10.531 -0.594 11.579 1.00 . A A . 638 VAL C 1 1 6 10485 1 1 60 VAL CA C -10.555 0.813 12.160 1.00 . A A . 638 VAL CA 1 1 6 10486 1 1 60 VAL CB C -10.995 0.772 13.644 1.00 . A A . 638 VAL CB 1 1 6 10487 1 1 60 VAL CG1 C -10.083 -0.128 14.468 1.00 . A A . 638 VAL CG1 1 1 6 10488 1 1 60 VAL CG2 C -11.023 2.177 14.228 1.00 . A A . 638 VAL CG2 1 1 6 10489 1 1 60 VAL H H -12.235 2.026 11.794 1.00 . A A . 638 VAL H 1 1 6 10490 1 1 60 VAL HA H -9.563 1.235 12.099 1.00 . A A . 638 VAL HA 1 1 6 10491 1 1 60 VAL HB H -11.995 0.374 13.674 1.00 . A A . 638 VAL HB 1 1 6 10492 1 1 60 VAL HG11 H -10.428 -0.145 15.492 1.00 . A A . 638 VAL HG11 1 1 6 10493 1 1 60 VAL HG12 H -9.074 0.255 14.435 1.00 . A A . 638 VAL HG12 1 1 6 10494 1 1 60 VAL HG13 H -10.103 -1.130 14.065 1.00 . A A . 638 VAL HG13 1 1 6 10495 1 1 60 VAL HG21 H -11.709 2.792 13.663 1.00 . A A . 638 VAL HG21 1 1 6 10496 1 1 60 VAL HG22 H -10.033 2.608 14.177 1.00 . A A . 638 VAL HG22 1 1 6 10497 1 1 60 VAL HG23 H -11.342 2.135 15.259 1.00 . A A . 638 VAL HG23 1 1 6 10498 1 1 60 VAL N N -11.437 1.632 11.380 1.00 . A A . 638 VAL N 1 1 6 10499 1 1 60 VAL O O -11.590 -1.159 11.265 1.00 . A A . 638 VAL O 1 1 6 10500 1 1 61 ASN C C -9.077 -2.503 9.333 1.00 . A A . 639 ASN C 1 1 6 10501 1 1 61 ASN CA C -9.050 -2.447 10.880 1.00 . A A . 639 ASN CA 1 1 6 10502 1 1 61 ASN CB C -9.948 -3.531 11.588 1.00 . A A . 639 ASN CB 1 1 6 10503 1 1 61 ASN CG C -9.708 -4.991 11.173 1.00 . A A . 639 ASN CG 1 1 6 10504 1 1 61 ASN H H -8.541 -0.560 11.626 1.00 . A A . 639 ASN H 1 1 6 10505 1 1 61 ASN HA H -8.021 -2.633 11.152 1.00 . A A . 639 ASN HA 1 1 6 10506 1 1 61 ASN HB2 H -9.794 -3.467 12.656 1.00 . A A . 639 ASN HB2 1 1 6 10507 1 1 61 ASN HB3 H -10.975 -3.275 11.378 1.00 . A A . 639 ASN HB3 1 1 6 10508 1 1 61 ASN HD21 H -8.282 -5.234 12.563 1.00 . A A . 639 ASN HD21 1 1 6 10509 1 1 61 ASN HD22 H -8.650 -6.600 11.580 1.00 . A A . 639 ASN HD22 1 1 6 10510 1 1 61 ASN N N -9.326 -1.112 11.397 1.00 . A A . 639 ASN N 1 1 6 10511 1 1 61 ASN ND2 N -8.786 -5.661 11.838 1.00 . A A . 639 ASN ND2 1 1 6 10512 1 1 61 ASN O O -9.043 -3.577 8.748 1.00 . A A . 639 ASN O 1 1 6 10513 1 1 61 ASN OD1 O -10.362 -5.509 10.259 1.00 . A A . 639 ASN OD1 1 1 6 10514 1 1 62 ASP C C -7.602 -1.766 6.732 1.00 . A A . 640 ASP C 1 1 6 10515 1 1 62 ASP CA C -9.003 -1.429 7.180 1.00 . A A . 640 ASP CA 1 1 6 10516 1 1 62 ASP CB C -9.610 -0.264 6.339 1.00 . A A . 640 ASP CB 1 1 6 10517 1 1 62 ASP CG C -9.034 1.101 6.525 1.00 . A A . 640 ASP CG 1 1 6 10518 1 1 62 ASP H H -9.168 -0.466 9.085 1.00 . A A . 640 ASP H 1 1 6 10519 1 1 62 ASP HA H -9.622 -2.307 7.041 1.00 . A A . 640 ASP HA 1 1 6 10520 1 1 62 ASP HB2 H -9.481 -0.506 5.296 1.00 . A A . 640 ASP HB2 1 1 6 10521 1 1 62 ASP HB3 H -10.671 -0.226 6.545 1.00 . A A . 640 ASP HB3 1 1 6 10522 1 1 62 ASP N N -9.099 -1.340 8.642 1.00 . A A . 640 ASP N 1 1 6 10523 1 1 62 ASP O O -6.628 -1.338 7.341 1.00 . A A . 640 ASP O 1 1 6 10524 1 1 62 ASP OD1 O -7.867 1.295 6.241 1.00 . A A . 640 ASP OD1 1 1 6 10525 1 1 62 ASP OD2 O -9.821 2.021 6.875 1.00 . A A . 640 ASP OD2 1 1 6 10526 1 1 63 GLN C C -5.684 -2.105 4.115 1.00 . A A . 641 GLN C 1 1 6 10527 1 1 63 GLN CA C -6.251 -3.044 5.172 1.00 . A A . 641 GLN CA 1 1 6 10528 1 1 63 GLN CB C -6.435 -4.473 4.618 1.00 . A A . 641 GLN CB 1 1 6 10529 1 1 63 GLN CD C -3.931 -4.980 4.388 1.00 . A A . 641 GLN CD 1 1 6 10530 1 1 63 GLN CG C -5.298 -5.008 3.746 1.00 . A A . 641 GLN CG 1 1 6 10531 1 1 63 GLN H H -8.344 -2.860 5.268 1.00 . A A . 641 GLN H 1 1 6 10532 1 1 63 GLN HA H -5.550 -3.096 5.992 1.00 . A A . 641 GLN HA 1 1 6 10533 1 1 63 GLN HB2 H -6.549 -5.152 5.450 1.00 . A A . 641 GLN HB2 1 1 6 10534 1 1 63 GLN HB3 H -7.347 -4.495 4.038 1.00 . A A . 641 GLN HB3 1 1 6 10535 1 1 63 GLN HE21 H -3.118 -4.701 2.620 1.00 . A A . 641 GLN HE21 1 1 6 10536 1 1 63 GLN HE22 H -2.024 -4.776 3.940 1.00 . A A . 641 GLN HE22 1 1 6 10537 1 1 63 GLN HG2 H -5.519 -6.037 3.514 1.00 . A A . 641 GLN HG2 1 1 6 10538 1 1 63 GLN HG3 H -5.272 -4.433 2.831 1.00 . A A . 641 GLN HG3 1 1 6 10539 1 1 63 GLN N N -7.514 -2.572 5.704 1.00 . A A . 641 GLN N 1 1 6 10540 1 1 63 GLN NE2 N -2.925 -4.806 3.574 1.00 . A A . 641 GLN NE2 1 1 6 10541 1 1 63 GLN O O -6.248 -1.956 3.040 1.00 . A A . 641 GLN O 1 1 6 10542 1 1 63 GLN OE1 O -3.782 -5.098 5.582 1.00 . A A . 641 GLN OE1 1 1 6 10543 1 1 64 LEU C C -3.188 -1.407 2.410 1.00 . A A . 642 LEU C 1 1 6 10544 1 1 64 LEU CA C -3.881 -0.606 3.518 1.00 . A A . 642 LEU CA 1 1 6 10545 1 1 64 LEU CB C -2.886 0.348 4.256 1.00 . A A . 642 LEU CB 1 1 6 10546 1 1 64 LEU CD1 C -4.245 0.901 6.320 1.00 . A A . 642 LEU CD1 1 1 6 10547 1 1 64 LEU CD2 C -2.359 2.371 5.630 1.00 . A A . 642 LEU CD2 1 1 6 10548 1 1 64 LEU CG C -3.471 1.463 5.143 1.00 . A A . 642 LEU CG 1 1 6 10549 1 1 64 LEU H H -4.188 -1.662 5.322 1.00 . A A . 642 LEU H 1 1 6 10550 1 1 64 LEU HA H -4.646 -0.014 3.039 1.00 . A A . 642 LEU HA 1 1 6 10551 1 1 64 LEU HB2 H -2.307 -0.220 4.970 1.00 . A A . 642 LEU HB2 1 1 6 10552 1 1 64 LEU HB3 H -2.231 0.813 3.535 1.00 . A A . 642 LEU HB3 1 1 6 10553 1 1 64 LEU HD11 H -3.592 0.278 6.915 1.00 . A A . 642 LEU HD11 1 1 6 10554 1 1 64 LEU HD12 H -5.083 0.320 5.968 1.00 . A A . 642 LEU HD12 1 1 6 10555 1 1 64 LEU HD13 H -4.595 1.723 6.926 1.00 . A A . 642 LEU HD13 1 1 6 10556 1 1 64 LEU HD21 H -1.834 2.797 4.787 1.00 . A A . 642 LEU HD21 1 1 6 10557 1 1 64 LEU HD22 H -1.679 1.799 6.246 1.00 . A A . 642 LEU HD22 1 1 6 10558 1 1 64 LEU HD23 H -2.787 3.164 6.226 1.00 . A A . 642 LEU HD23 1 1 6 10559 1 1 64 LEU HG H -4.169 2.065 4.582 1.00 . A A . 642 LEU HG 1 1 6 10560 1 1 64 LEU N N -4.569 -1.496 4.429 1.00 . A A . 642 LEU N 1 1 6 10561 1 1 64 LEU O O -2.205 -2.116 2.643 1.00 . A A . 642 LEU O 1 1 6 10562 1 1 65 ILE C C -2.202 -1.268 -0.685 1.00 . A A . 643 ILE C 1 1 6 10563 1 1 65 ILE CA C -3.275 -2.029 0.048 1.00 . A A . 643 ILE CA 1 1 6 10564 1 1 65 ILE CB C -4.457 -2.235 -0.941 1.00 . A A . 643 ILE CB 1 1 6 10565 1 1 65 ILE CD1 C -5.239 -4.411 0.135 1.00 . A A . 643 ILE CD1 1 1 6 10566 1 1 65 ILE CG1 C -5.598 -3.007 -0.288 1.00 . A A . 643 ILE CG1 1 1 6 10567 1 1 65 ILE CG2 C -4.008 -2.906 -2.236 1.00 . A A . 643 ILE CG2 1 1 6 10568 1 1 65 ILE H H -4.471 -0.658 1.109 1.00 . A A . 643 ILE H 1 1 6 10569 1 1 65 ILE HA H -2.912 -3.000 0.343 1.00 . A A . 643 ILE HA 1 1 6 10570 1 1 65 ILE HB H -4.818 -1.250 -1.203 1.00 . A A . 643 ILE HB 1 1 6 10571 1 1 65 ILE HD11 H -4.974 -4.986 -0.738 1.00 . A A . 643 ILE HD11 1 1 6 10572 1 1 65 ILE HD12 H -6.104 -4.860 0.602 1.00 . A A . 643 ILE HD12 1 1 6 10573 1 1 65 ILE HD13 H -4.414 -4.397 0.829 1.00 . A A . 643 ILE HD13 1 1 6 10574 1 1 65 ILE HG12 H -5.920 -2.473 0.594 1.00 . A A . 643 ILE HG12 1 1 6 10575 1 1 65 ILE HG13 H -6.415 -3.054 -0.991 1.00 . A A . 643 ILE HG13 1 1 6 10576 1 1 65 ILE HG21 H -3.302 -2.271 -2.751 1.00 . A A . 643 ILE HG21 1 1 6 10577 1 1 65 ILE HG22 H -4.870 -3.081 -2.863 1.00 . A A . 643 ILE HG22 1 1 6 10578 1 1 65 ILE HG23 H -3.541 -3.847 -1.996 1.00 . A A . 643 ILE HG23 1 1 6 10579 1 1 65 ILE N N -3.725 -1.289 1.217 1.00 . A A . 643 ILE N 1 1 6 10580 1 1 65 ILE O O -1.105 -1.782 -0.937 1.00 . A A . 643 ILE O 1 1 6 10581 1 1 66 ALA C C -1.670 2.180 -1.316 1.00 . A A . 644 ALA C 1 1 6 10582 1 1 66 ALA CA C -1.650 0.758 -1.813 1.00 . A A . 644 ALA CA 1 1 6 10583 1 1 66 ALA CB C -2.039 0.698 -3.288 1.00 . A A . 644 ALA CB 1 1 6 10584 1 1 66 ALA H H -3.399 0.303 -0.755 1.00 . A A . 644 ALA H 1 1 6 10585 1 1 66 ALA HA H -0.649 0.367 -1.716 1.00 . A A . 644 ALA HA 1 1 6 10586 1 1 66 ALA HB1 H -1.983 -0.326 -3.628 1.00 . A A . 644 ALA HB1 1 1 6 10587 1 1 66 ALA HB2 H -1.354 1.301 -3.865 1.00 . A A . 644 ALA HB2 1 1 6 10588 1 1 66 ALA HB3 H -3.046 1.062 -3.417 1.00 . A A . 644 ALA HB3 1 1 6 10589 1 1 66 ALA N N -2.530 -0.058 -1.040 1.00 . A A . 644 ALA N 1 1 6 10590 1 1 66 ALA O O -2.704 2.676 -0.871 1.00 . A A . 644 ALA O 1 1 6 10591 1 1 67 VAL C C 0.210 4.977 -2.133 1.00 . A A . 645 VAL C 1 1 6 10592 1 1 67 VAL CA C -0.395 4.178 -0.973 1.00 . A A . 645 VAL CA 1 1 6 10593 1 1 67 VAL CB C 0.470 4.287 0.325 1.00 . A A . 645 VAL CB 1 1 6 10594 1 1 67 VAL CG1 C 1.903 3.798 0.124 1.00 . A A . 645 VAL CG1 1 1 6 10595 1 1 67 VAL CG2 C 0.425 5.689 0.897 1.00 . A A . 645 VAL CG2 1 1 6 10596 1 1 67 VAL H H 0.249 2.359 -1.761 1.00 . A A . 645 VAL H 1 1 6 10597 1 1 67 VAL HA H -1.387 4.563 -0.778 1.00 . A A . 645 VAL HA 1 1 6 10598 1 1 67 VAL HB H 0.023 3.617 1.047 1.00 . A A . 645 VAL HB 1 1 6 10599 1 1 67 VAL HG11 H 2.456 3.886 1.046 1.00 . A A . 645 VAL HG11 1 1 6 10600 1 1 67 VAL HG12 H 2.378 4.400 -0.637 1.00 . A A . 645 VAL HG12 1 1 6 10601 1 1 67 VAL HG13 H 1.898 2.767 -0.200 1.00 . A A . 645 VAL HG13 1 1 6 10602 1 1 67 VAL HG21 H 1.036 5.746 1.786 1.00 . A A . 645 VAL HG21 1 1 6 10603 1 1 67 VAL HG22 H -0.604 5.904 1.157 1.00 . A A . 645 VAL HG22 1 1 6 10604 1 1 67 VAL HG23 H 0.769 6.399 0.161 1.00 . A A . 645 VAL HG23 1 1 6 10605 1 1 67 VAL N N -0.540 2.818 -1.390 1.00 . A A . 645 VAL N 1 1 6 10606 1 1 67 VAL O O 1.210 4.569 -2.714 1.00 . A A . 645 VAL O 1 1 6 10607 1 1 68 ASN C C 0.098 6.095 -4.928 1.00 . A A . 646 ASN C 1 1 6 10608 1 1 68 ASN CA C -0.050 6.914 -3.658 1.00 . A A . 646 ASN CA 1 1 6 10609 1 1 68 ASN CB C 1.181 7.767 -3.350 1.00 . A A . 646 ASN CB 1 1 6 10610 1 1 68 ASN CG C 0.807 8.904 -2.435 1.00 . A A . 646 ASN CG 1 1 6 10611 1 1 68 ASN H H -1.202 6.369 -1.934 1.00 . A A . 646 ASN H 1 1 6 10612 1 1 68 ASN HA H -0.890 7.573 -3.827 1.00 . A A . 646 ASN HA 1 1 6 10613 1 1 68 ASN HB2 H 1.932 7.158 -2.869 1.00 . A A . 646 ASN HB2 1 1 6 10614 1 1 68 ASN HB3 H 1.575 8.176 -4.268 1.00 . A A . 646 ASN HB3 1 1 6 10615 1 1 68 ASN HD21 H 2.553 8.839 -1.517 1.00 . A A . 646 ASN HD21 1 1 6 10616 1 1 68 ASN HD22 H 1.440 10.024 -0.955 1.00 . A A . 646 ASN HD22 1 1 6 10617 1 1 68 ASN N N -0.439 6.082 -2.491 1.00 . A A . 646 ASN N 1 1 6 10618 1 1 68 ASN ND2 N 1.686 9.292 -1.555 1.00 . A A . 646 ASN ND2 1 1 6 10619 1 1 68 ASN O O 0.911 6.396 -5.802 1.00 . A A . 646 ASN O 1 1 6 10620 1 1 68 ASN OD1 O -0.302 9.413 -2.507 1.00 . A A . 646 ASN OD1 1 1 6 10621 1 1 69 GLY C C 0.237 3.050 -6.071 1.00 . A A . 647 GLY C 1 1 6 10622 1 1 69 GLY CA C -0.726 4.218 -6.194 1.00 . A A . 647 GLY CA 1 1 6 10623 1 1 69 GLY H H -1.397 4.946 -4.321 1.00 . A A . 647 GLY H 1 1 6 10624 1 1 69 GLY HA2 H -1.720 3.826 -6.347 1.00 . A A . 647 GLY HA2 1 1 6 10625 1 1 69 GLY HA3 H -0.450 4.809 -7.054 1.00 . A A . 647 GLY HA3 1 1 6 10626 1 1 69 GLY N N -0.742 5.080 -5.037 1.00 . A A . 647 GLY N 1 1 6 10627 1 1 69 GLY O O 0.151 2.099 -6.847 1.00 . A A . 647 GLY O 1 1 6 10628 1 1 70 GLU C C 1.560 0.982 -4.037 1.00 . A A . 648 GLU C 1 1 6 10629 1 1 70 GLU CA C 2.112 2.040 -4.961 1.00 . A A . 648 GLU CA 1 1 6 10630 1 1 70 GLU CB C 3.434 2.595 -4.416 1.00 . A A . 648 GLU CB 1 1 6 10631 1 1 70 GLU CD C 5.889 2.137 -3.951 1.00 . A A . 648 GLU CD 1 1 6 10632 1 1 70 GLU CG C 4.560 1.576 -4.413 1.00 . A A . 648 GLU CG 1 1 6 10633 1 1 70 GLU H H 1.177 3.833 -4.458 1.00 . A A . 648 GLU H 1 1 6 10634 1 1 70 GLU HA H 2.285 1.611 -5.935 1.00 . A A . 648 GLU HA 1 1 6 10635 1 1 70 GLU HB2 H 3.726 3.444 -5.009 1.00 . A A . 648 GLU HB2 1 1 6 10636 1 1 70 GLU HB3 H 3.271 2.922 -3.400 1.00 . A A . 648 GLU HB3 1 1 6 10637 1 1 70 GLU HG2 H 4.273 0.782 -3.742 1.00 . A A . 648 GLU HG2 1 1 6 10638 1 1 70 GLU HG3 H 4.665 1.186 -5.413 1.00 . A A . 648 GLU HG3 1 1 6 10639 1 1 70 GLU N N 1.143 3.097 -5.107 1.00 . A A . 648 GLU N 1 1 6 10640 1 1 70 GLU O O 1.162 1.278 -2.910 1.00 . A A . 648 GLU O 1 1 6 10641 1 1 70 GLU OE1 O 6.476 2.992 -4.665 1.00 . A A . 648 GLU OE1 1 1 6 10642 1 1 70 GLU OE2 O 6.407 1.689 -2.908 1.00 . A A . 648 GLU OE2 1 1 6 10643 1 1 71 SER C C 2.076 -1.871 -2.801 1.00 . A A . 649 SER C 1 1 6 10644 1 1 71 SER CA C 1.010 -1.322 -3.731 1.00 . A A . 649 SER CA 1 1 6 10645 1 1 71 SER CB C 0.464 -2.421 -4.661 1.00 . A A . 649 SER CB 1 1 6 10646 1 1 71 SER H H 1.887 -0.409 -5.400 1.00 . A A . 649 SER H 1 1 6 10647 1 1 71 SER HA H 0.195 -0.941 -3.135 1.00 . A A . 649 SER HA 1 1 6 10648 1 1 71 SER HB2 H -0.286 -1.996 -5.311 1.00 . A A . 649 SER HB2 1 1 6 10649 1 1 71 SER HB3 H 1.276 -2.811 -5.255 1.00 . A A . 649 SER HB3 1 1 6 10650 1 1 71 SER HG H 0.271 -4.301 -4.269 1.00 . A A . 649 SER HG 1 1 6 10651 1 1 71 SER N N 1.536 -0.236 -4.501 1.00 . A A . 649 SER N 1 1 6 10652 1 1 71 SER O O 3.239 -2.029 -3.187 1.00 . A A . 649 SER O 1 1 6 10653 1 1 71 SER OG O -0.124 -3.488 -3.929 1.00 . A A . 649 SER OG 1 1 6 10654 1 1 72 LEU C C 1.900 -3.872 0.065 1.00 . A A . 650 LEU C 1 1 6 10655 1 1 72 LEU CA C 2.576 -2.696 -0.595 1.00 . A A . 650 LEU CA 1 1 6 10656 1 1 72 LEU CB C 3.039 -1.656 0.450 1.00 . A A . 650 LEU CB 1 1 6 10657 1 1 72 LEU CD1 C 2.694 -0.154 2.397 1.00 . A A . 650 LEU CD1 1 1 6 10658 1 1 72 LEU CD2 C 1.087 -0.031 0.557 1.00 . A A . 650 LEU CD2 1 1 6 10659 1 1 72 LEU CG C 1.986 -0.963 1.349 1.00 . A A . 650 LEU CG 1 1 6 10660 1 1 72 LEU H H 0.755 -1.934 -1.333 1.00 . A A . 650 LEU H 1 1 6 10661 1 1 72 LEU HA H 3.435 -3.069 -1.132 1.00 . A A . 650 LEU HA 1 1 6 10662 1 1 72 LEU HB2 H 3.720 -2.180 1.102 1.00 . A A . 650 LEU HB2 1 1 6 10663 1 1 72 LEU HB3 H 3.597 -0.900 -0.080 1.00 . A A . 650 LEU HB3 1 1 6 10664 1 1 72 LEU HD11 H 1.973 0.303 3.056 1.00 . A A . 650 LEU HD11 1 1 6 10665 1 1 72 LEU HD12 H 3.276 0.619 1.916 1.00 . A A . 650 LEU HD12 1 1 6 10666 1 1 72 LEU HD13 H 3.353 -0.795 2.963 1.00 . A A . 650 LEU HD13 1 1 6 10667 1 1 72 LEU HD21 H 0.545 -0.600 -0.183 1.00 . A A . 650 LEU HD21 1 1 6 10668 1 1 72 LEU HD22 H 1.695 0.708 0.059 1.00 . A A . 650 LEU HD22 1 1 6 10669 1 1 72 LEU HD23 H 0.390 0.458 1.222 1.00 . A A . 650 LEU HD23 1 1 6 10670 1 1 72 LEU HG H 1.377 -1.708 1.839 1.00 . A A . 650 LEU HG 1 1 6 10671 1 1 72 LEU N N 1.686 -2.131 -1.582 1.00 . A A . 650 LEU N 1 1 6 10672 1 1 72 LEU O O 2.329 -4.370 1.114 1.00 . A A . 650 LEU O 1 1 6 10673 1 1 73 LEU C C 0.871 -6.719 0.059 1.00 . A A . 651 LEU C 1 1 6 10674 1 1 73 LEU CA C 0.031 -5.463 -0.199 1.00 . A A . 651 LEU CA 1 1 6 10675 1 1 73 LEU CB C -1.059 -5.690 -1.317 1.00 . A A . 651 LEU CB 1 1 6 10676 1 1 73 LEU CD1 C -3.180 -6.688 -2.247 1.00 . A A . 651 LEU CD1 1 1 6 10677 1 1 73 LEU CD2 C -1.467 -8.207 -1.393 1.00 . A A . 651 LEU CD2 1 1 6 10678 1 1 73 LEU CG C -2.107 -6.847 -1.185 1.00 . A A . 651 LEU CG 1 1 6 10679 1 1 73 LEU H H 0.666 -3.891 -1.461 1.00 . A A . 651 LEU H 1 1 6 10680 1 1 73 LEU HA H -0.472 -5.189 0.714 1.00 . A A . 651 LEU HA 1 1 6 10681 1 1 73 LEU HB2 H -1.622 -4.772 -1.409 1.00 . A A . 651 LEU HB2 1 1 6 10682 1 1 73 LEU HB3 H -0.526 -5.828 -2.248 1.00 . A A . 651 LEU HB3 1 1 6 10683 1 1 73 LEU HD11 H -3.696 -5.750 -2.121 1.00 . A A . 651 LEU HD11 1 1 6 10684 1 1 73 LEU HD12 H -3.889 -7.498 -2.156 1.00 . A A . 651 LEU HD12 1 1 6 10685 1 1 73 LEU HD13 H -2.727 -6.718 -3.227 1.00 . A A . 651 LEU HD13 1 1 6 10686 1 1 73 LEU HD21 H -2.235 -8.965 -1.350 1.00 . A A . 651 LEU HD21 1 1 6 10687 1 1 73 LEU HD22 H -0.726 -8.384 -0.627 1.00 . A A . 651 LEU HD22 1 1 6 10688 1 1 73 LEU HD23 H -1.000 -8.243 -2.365 1.00 . A A . 651 LEU HD23 1 1 6 10689 1 1 73 LEU HG H -2.570 -6.819 -0.211 1.00 . A A . 651 LEU HG 1 1 6 10690 1 1 73 LEU N N 0.867 -4.343 -0.613 1.00 . A A . 651 LEU N 1 1 6 10691 1 1 73 LEU O O 0.549 -7.523 0.945 1.00 . A A . 651 LEU O 1 1 6 10692 1 1 74 GLY C C 4.063 -7.903 0.087 1.00 . A A . 652 GLY C 1 1 6 10693 1 1 74 GLY CA C 2.726 -8.063 -0.585 1.00 . A A . 652 GLY CA 1 1 6 10694 1 1 74 GLY H H 2.247 -6.114 -1.236 1.00 . A A . 652 GLY H 1 1 6 10695 1 1 74 GLY HA2 H 2.157 -8.795 -0.029 1.00 . A A . 652 GLY HA2 1 1 6 10696 1 1 74 GLY HA3 H 2.883 -8.436 -1.586 1.00 . A A . 652 GLY HA3 1 1 6 10697 1 1 74 GLY N N 1.955 -6.856 -0.662 1.00 . A A . 652 GLY N 1 1 6 10698 1 1 74 GLY O O 4.916 -8.780 -0.030 1.00 . A A . 652 GLY O 1 1 6 10699 1 1 75 LYS C C 5.367 -6.761 2.979 1.00 . A A . 653 LYS C 1 1 6 10700 1 1 75 LYS CA C 5.555 -6.659 1.471 1.00 . A A . 653 LYS CA 1 1 6 10701 1 1 75 LYS CB C 6.318 -5.374 1.069 1.00 . A A . 653 LYS CB 1 1 6 10702 1 1 75 LYS CD C 6.521 -2.860 1.077 1.00 . A A . 653 LYS CD 1 1 6 10703 1 1 75 LYS CE C 6.749 -2.671 -0.427 1.00 . A A . 653 LYS CE 1 1 6 10704 1 1 75 LYS CG C 5.632 -4.065 1.416 1.00 . A A . 653 LYS CG 1 1 6 10705 1 1 75 LYS H H 3.580 -6.125 0.853 1.00 . A A . 653 LYS H 1 1 6 10706 1 1 75 LYS HA H 6.140 -7.520 1.181 1.00 . A A . 653 LYS HA 1 1 6 10707 1 1 75 LYS HB2 H 7.281 -5.381 1.555 1.00 . A A . 653 LYS HB2 1 1 6 10708 1 1 75 LYS HB3 H 6.474 -5.406 0.001 1.00 . A A . 653 LYS HB3 1 1 6 10709 1 1 75 LYS HD2 H 6.055 -1.966 1.464 1.00 . A A . 653 LYS HD2 1 1 6 10710 1 1 75 LYS HD3 H 7.476 -2.995 1.561 1.00 . A A . 653 LYS HD3 1 1 6 10711 1 1 75 LYS HE2 H 7.118 -3.583 -0.869 1.00 . A A . 653 LYS HE2 1 1 6 10712 1 1 75 LYS HE3 H 5.800 -2.399 -0.865 1.00 . A A . 653 LYS HE3 1 1 6 10713 1 1 75 LYS HG2 H 4.712 -4.000 0.854 1.00 . A A . 653 LYS HG2 1 1 6 10714 1 1 75 LYS HG3 H 5.411 -4.055 2.473 1.00 . A A . 653 LYS HG3 1 1 6 10715 1 1 75 LYS HZ1 H 7.790 -1.374 -1.722 1.00 . A A . 653 LYS HZ1 1 1 6 10716 1 1 75 LYS HZ2 H 8.661 -1.808 -0.353 1.00 . A A . 653 LYS HZ2 1 1 6 10717 1 1 75 LYS HZ3 H 7.411 -0.697 -0.232 1.00 . A A . 653 LYS HZ3 1 1 6 10718 1 1 75 LYS N N 4.281 -6.810 0.785 1.00 . A A . 653 LYS N 1 1 6 10719 1 1 75 LYS NZ N 7.713 -1.575 -0.706 1.00 . A A . 653 LYS NZ 1 1 6 10720 1 1 75 LYS O O 4.240 -6.662 3.476 1.00 . A A . 653 LYS O 1 1 6 10721 1 1 76 ALA C C 5.966 -5.865 5.838 1.00 . A A . 654 ALA C 1 1 6 10722 1 1 76 ALA CA C 6.443 -7.135 5.149 1.00 . A A . 654 ALA CA 1 1 6 10723 1 1 76 ALA CB C 7.828 -7.500 5.641 1.00 . A A . 654 ALA CB 1 1 6 10724 1 1 76 ALA H H 7.327 -7.024 3.228 1.00 . A A . 654 ALA H 1 1 6 10725 1 1 76 ALA HA H 5.770 -7.944 5.392 1.00 . A A . 654 ALA HA 1 1 6 10726 1 1 76 ALA HB1 H 8.155 -8.412 5.164 1.00 . A A . 654 ALA HB1 1 1 6 10727 1 1 76 ALA HB2 H 7.793 -7.642 6.710 1.00 . A A . 654 ALA HB2 1 1 6 10728 1 1 76 ALA HB3 H 8.514 -6.702 5.404 1.00 . A A . 654 ALA HB3 1 1 6 10729 1 1 76 ALA N N 6.464 -6.975 3.693 1.00 . A A . 654 ALA N 1 1 6 10730 1 1 76 ALA O O 6.134 -4.782 5.307 1.00 . A A . 654 ALA O 1 1 6 10731 1 1 77 ASN C C 5.911 -3.802 8.048 1.00 . A A . 655 ASN C 1 1 6 10732 1 1 77 ASN CA C 4.860 -4.870 7.804 1.00 . A A . 655 ASN CA 1 1 6 10733 1 1 77 ASN CB C 4.246 -5.314 9.140 1.00 . A A . 655 ASN CB 1 1 6 10734 1 1 77 ASN CG C 2.989 -6.163 9.011 1.00 . A A . 655 ASN CG 1 1 6 10735 1 1 77 ASN H H 5.281 -6.928 7.384 1.00 . A A . 655 ASN H 1 1 6 10736 1 1 77 ASN HA H 4.081 -4.417 7.208 1.00 . A A . 655 ASN HA 1 1 6 10737 1 1 77 ASN HB2 H 4.980 -5.890 9.685 1.00 . A A . 655 ASN HB2 1 1 6 10738 1 1 77 ASN HB3 H 4.005 -4.434 9.717 1.00 . A A . 655 ASN HB3 1 1 6 10739 1 1 77 ASN HD21 H 2.465 -5.262 7.326 1.00 . A A . 655 ASN HD21 1 1 6 10740 1 1 77 ASN HD22 H 1.397 -6.479 7.942 1.00 . A A . 655 ASN HD22 1 1 6 10741 1 1 77 ASN N N 5.382 -6.010 7.024 1.00 . A A . 655 ASN N 1 1 6 10742 1 1 77 ASN ND2 N 2.216 -5.945 7.980 1.00 . A A . 655 ASN ND2 1 1 6 10743 1 1 77 ASN O O 5.627 -2.611 7.921 1.00 . A A . 655 ASN O 1 1 6 10744 1 1 77 ASN OD1 O 2.714 -7.006 9.845 1.00 . A A . 655 ASN OD1 1 1 6 10745 1 1 78 GLN C C 8.534 -2.518 7.316 1.00 . A A . 656 GLN C 1 1 6 10746 1 1 78 GLN CA C 8.224 -3.278 8.604 1.00 . A A . 656 GLN CA 1 1 6 10747 1 1 78 GLN CB C 9.473 -4.001 9.099 1.00 . A A . 656 GLN CB 1 1 6 10748 1 1 78 GLN CD C 10.601 -5.393 10.892 1.00 . A A . 656 GLN CD 1 1 6 10749 1 1 78 GLN CG C 9.317 -4.708 10.438 1.00 . A A . 656 GLN CG 1 1 6 10750 1 1 78 GLN H H 7.295 -5.183 8.483 1.00 . A A . 656 GLN H 1 1 6 10751 1 1 78 GLN HA H 7.898 -2.571 9.352 1.00 . A A . 656 GLN HA 1 1 6 10752 1 1 78 GLN HB2 H 9.755 -4.737 8.362 1.00 . A A . 656 GLN HB2 1 1 6 10753 1 1 78 GLN HB3 H 10.271 -3.279 9.190 1.00 . A A . 656 GLN HB3 1 1 6 10754 1 1 78 GLN HE21 H 11.153 -5.715 9.018 1.00 . A A . 656 GLN HE21 1 1 6 10755 1 1 78 GLN HE22 H 12.240 -6.281 10.228 1.00 . A A . 656 GLN HE22 1 1 6 10756 1 1 78 GLN HG2 H 9.035 -3.977 11.183 1.00 . A A . 656 GLN HG2 1 1 6 10757 1 1 78 GLN HG3 H 8.536 -5.450 10.354 1.00 . A A . 656 GLN HG3 1 1 6 10758 1 1 78 GLN N N 7.128 -4.223 8.380 1.00 . A A . 656 GLN N 1 1 6 10759 1 1 78 GLN NE2 N 11.407 -5.840 9.956 1.00 . A A . 656 GLN NE2 1 1 6 10760 1 1 78 GLN O O 8.667 -1.294 7.317 1.00 . A A . 656 GLN O 1 1 6 10761 1 1 78 GLN OE1 O 10.862 -5.520 12.091 1.00 . A A . 656 GLN OE1 1 1 6 10762 1 1 79 GLU C C 7.720 -1.767 4.491 1.00 . A A . 657 GLU C 1 1 6 10763 1 1 79 GLU CA C 8.853 -2.707 4.889 1.00 . A A . 657 GLU CA 1 1 6 10764 1 1 79 GLU CB C 8.920 -3.843 3.862 1.00 . A A . 657 GLU CB 1 1 6 10765 1 1 79 GLU CD C 11.404 -4.268 3.913 1.00 . A A . 657 GLU CD 1 1 6 10766 1 1 79 GLU CG C 10.031 -4.859 4.074 1.00 . A A . 657 GLU CG 1 1 6 10767 1 1 79 GLU H H 8.433 -4.222 6.307 1.00 . A A . 657 GLU H 1 1 6 10768 1 1 79 GLU HA H 9.793 -2.177 4.900 1.00 . A A . 657 GLU HA 1 1 6 10769 1 1 79 GLU HB2 H 7.976 -4.367 3.883 1.00 . A A . 657 GLU HB2 1 1 6 10770 1 1 79 GLU HB3 H 9.039 -3.412 2.880 1.00 . A A . 657 GLU HB3 1 1 6 10771 1 1 79 GLU HG2 H 9.956 -5.254 5.075 1.00 . A A . 657 GLU HG2 1 1 6 10772 1 1 79 GLU HG3 H 9.909 -5.656 3.357 1.00 . A A . 657 GLU HG3 1 1 6 10773 1 1 79 GLU N N 8.588 -3.261 6.217 1.00 . A A . 657 GLU N 1 1 6 10774 1 1 79 GLU O O 7.931 -0.716 3.867 1.00 . A A . 657 GLU O 1 1 6 10775 1 1 79 GLU OE1 O 11.748 -3.843 2.785 1.00 . A A . 657 GLU OE1 1 1 6 10776 1 1 79 GLU OE2 O 12.146 -4.198 4.897 1.00 . A A . 657 GLU OE2 1 1 6 10777 1 1 80 ALA C C 5.324 -0.088 5.232 1.00 . A A . 658 ALA C 1 1 6 10778 1 1 80 ALA CA C 5.320 -1.443 4.561 1.00 . A A . 658 ALA CA 1 1 6 10779 1 1 80 ALA CB C 4.104 -2.254 4.968 1.00 . A A . 658 ALA CB 1 1 6 10780 1 1 80 ALA H H 6.450 -3.020 5.342 1.00 . A A . 658 ALA H 1 1 6 10781 1 1 80 ALA HA H 5.286 -1.300 3.492 1.00 . A A . 658 ALA HA 1 1 6 10782 1 1 80 ALA HB1 H 4.145 -2.435 6.032 1.00 . A A . 658 ALA HB1 1 1 6 10783 1 1 80 ALA HB2 H 4.114 -3.204 4.453 1.00 . A A . 658 ALA HB2 1 1 6 10784 1 1 80 ALA HB3 H 3.195 -1.723 4.734 1.00 . A A . 658 ALA HB3 1 1 6 10785 1 1 80 ALA N N 6.521 -2.168 4.855 1.00 . A A . 658 ALA N 1 1 6 10786 1 1 80 ALA O O 4.988 0.904 4.605 1.00 . A A . 658 ALA O 1 1 6 10787 1 1 81 MET C C 6.748 2.180 6.518 1.00 . A A . 659 MET C 1 1 6 10788 1 1 81 MET CA C 5.818 1.222 7.227 1.00 . A A . 659 MET CA 1 1 6 10789 1 1 81 MET CB C 6.329 1.040 8.643 1.00 . A A . 659 MET CB 1 1 6 10790 1 1 81 MET CE C 3.160 0.018 11.099 1.00 . A A . 659 MET CE 1 1 6 10791 1 1 81 MET CG C 5.456 0.210 9.565 1.00 . A A . 659 MET CG 1 1 6 10792 1 1 81 MET H H 5.962 -0.888 6.947 1.00 . A A . 659 MET H 1 1 6 10793 1 1 81 MET HA H 4.830 1.654 7.262 1.00 . A A . 659 MET HA 1 1 6 10794 1 1 81 MET HB2 H 7.322 0.625 8.587 1.00 . A A . 659 MET HB2 1 1 6 10795 1 1 81 MET HB3 H 6.407 2.036 9.051 1.00 . A A . 659 MET HB3 1 1 6 10796 1 1 81 MET HE1 H 2.189 0.438 11.312 1.00 . A A . 659 MET HE1 1 1 6 10797 1 1 81 MET HE2 H 3.796 0.244 11.948 1.00 . A A . 659 MET HE2 1 1 6 10798 1 1 81 MET HE3 H 3.114 -1.051 10.951 1.00 . A A . 659 MET HE3 1 1 6 10799 1 1 81 MET HG2 H 5.413 -0.801 9.186 1.00 . A A . 659 MET HG2 1 1 6 10800 1 1 81 MET HG3 H 5.891 0.210 10.552 1.00 . A A . 659 MET HG3 1 1 6 10801 1 1 81 MET N N 5.732 -0.045 6.497 1.00 . A A . 659 MET N 1 1 6 10802 1 1 81 MET O O 6.424 3.360 6.332 1.00 . A A . 659 MET O 1 1 6 10803 1 1 81 MET SD S 3.787 0.862 9.664 1.00 . A A . 659 MET SD 1 1 6 10804 1 1 82 GLU C C 8.314 2.948 4.091 1.00 . A A . 660 GLU C 1 1 6 10805 1 1 82 GLU CA C 8.886 2.454 5.410 1.00 . A A . 660 GLU CA 1 1 6 10806 1 1 82 GLU CB C 10.153 1.644 5.180 1.00 . A A . 660 GLU CB 1 1 6 10807 1 1 82 GLU CD C 12.028 0.332 6.216 1.00 . A A . 660 GLU CD 1 1 6 10808 1 1 82 GLU CG C 10.784 1.135 6.464 1.00 . A A . 660 GLU CG 1 1 6 10809 1 1 82 GLU H H 8.092 0.719 6.294 1.00 . A A . 660 GLU H 1 1 6 10810 1 1 82 GLU HA H 9.117 3.307 6.031 1.00 . A A . 660 GLU HA 1 1 6 10811 1 1 82 GLU HB2 H 9.908 0.797 4.556 1.00 . A A . 660 GLU HB2 1 1 6 10812 1 1 82 GLU HB3 H 10.874 2.263 4.667 1.00 . A A . 660 GLU HB3 1 1 6 10813 1 1 82 GLU HG2 H 11.039 1.980 7.085 1.00 . A A . 660 GLU HG2 1 1 6 10814 1 1 82 GLU HG3 H 10.066 0.516 6.982 1.00 . A A . 660 GLU HG3 1 1 6 10815 1 1 82 GLU N N 7.900 1.665 6.112 1.00 . A A . 660 GLU N 1 1 6 10816 1 1 82 GLU O O 8.507 4.100 3.722 1.00 . A A . 660 GLU O 1 1 6 10817 1 1 82 GLU OE1 O 11.918 -0.808 5.762 1.00 . A A . 660 GLU OE1 1 1 6 10818 1 1 82 GLU OE2 O 13.148 0.841 6.454 1.00 . A A . 660 GLU OE2 1 1 6 10819 1 1 83 THR C C 5.910 3.533 2.389 1.00 . A A . 661 THR C 1 1 6 10820 1 1 83 THR CA C 6.932 2.413 2.167 1.00 . A A . 661 THR CA 1 1 6 10821 1 1 83 THR CB C 6.236 1.176 1.572 1.00 . A A . 661 THR CB 1 1 6 10822 1 1 83 THR CG2 C 5.527 1.514 0.264 1.00 . A A . 661 THR CG2 1 1 6 10823 1 1 83 THR H H 7.504 1.166 3.774 1.00 . A A . 661 THR H 1 1 6 10824 1 1 83 THR HA H 7.691 2.741 1.471 1.00 . A A . 661 THR HA 1 1 6 10825 1 1 83 THR HB H 5.517 0.804 2.288 1.00 . A A . 661 THR HB 1 1 6 10826 1 1 83 THR HG1 H 7.701 -0.006 2.155 1.00 . A A . 661 THR HG1 1 1 6 10827 1 1 83 THR HG21 H 6.244 1.901 -0.445 1.00 . A A . 661 THR HG21 1 1 6 10828 1 1 83 THR HG22 H 4.769 2.261 0.449 1.00 . A A . 661 THR HG22 1 1 6 10829 1 1 83 THR HG23 H 5.069 0.625 -0.143 1.00 . A A . 661 THR HG23 1 1 6 10830 1 1 83 THR N N 7.589 2.074 3.410 1.00 . A A . 661 THR N 1 1 6 10831 1 1 83 THR O O 5.925 4.532 1.684 1.00 . A A . 661 THR O 1 1 6 10832 1 1 83 THR OG1 O 7.226 0.164 1.330 1.00 . A A . 661 THR OG1 1 1 6 10833 1 1 84 LEU C C 4.643 5.704 3.973 1.00 . A A . 662 LEU C 1 1 6 10834 1 1 84 LEU CA C 4.033 4.355 3.729 1.00 . A A . 662 LEU CA 1 1 6 10835 1 1 84 LEU CB C 3.228 3.943 4.977 1.00 . A A . 662 LEU CB 1 1 6 10836 1 1 84 LEU CD1 C 1.763 2.364 6.241 1.00 . A A . 662 LEU CD1 1 1 6 10837 1 1 84 LEU CD2 C 1.329 2.786 3.823 1.00 . A A . 662 LEU CD2 1 1 6 10838 1 1 84 LEU CG C 2.401 2.663 4.893 1.00 . A A . 662 LEU CG 1 1 6 10839 1 1 84 LEU H H 5.121 2.557 3.964 1.00 . A A . 662 LEU H 1 1 6 10840 1 1 84 LEU HA H 3.363 4.449 2.891 1.00 . A A . 662 LEU HA 1 1 6 10841 1 1 84 LEU HB2 H 3.931 3.813 5.788 1.00 . A A . 662 LEU HB2 1 1 6 10842 1 1 84 LEU HB3 H 2.567 4.758 5.232 1.00 . A A . 662 LEU HB3 1 1 6 10843 1 1 84 LEU HD11 H 1.188 1.455 6.160 1.00 . A A . 662 LEU HD11 1 1 6 10844 1 1 84 LEU HD12 H 1.115 3.178 6.524 1.00 . A A . 662 LEU HD12 1 1 6 10845 1 1 84 LEU HD13 H 2.533 2.236 6.989 1.00 . A A . 662 LEU HD13 1 1 6 10846 1 1 84 LEU HD21 H 1.798 2.923 2.861 1.00 . A A . 662 LEU HD21 1 1 6 10847 1 1 84 LEU HD22 H 0.693 3.631 4.040 1.00 . A A . 662 LEU HD22 1 1 6 10848 1 1 84 LEU HD23 H 0.736 1.884 3.800 1.00 . A A . 662 LEU HD23 1 1 6 10849 1 1 84 LEU HG H 3.052 1.837 4.643 1.00 . A A . 662 LEU HG 1 1 6 10850 1 1 84 LEU N N 5.062 3.369 3.409 1.00 . A A . 662 LEU N 1 1 6 10851 1 1 84 LEU O O 4.313 6.667 3.284 1.00 . A A . 662 LEU O 1 1 6 10852 1 1 85 ARG C C 6.926 7.656 4.084 1.00 . A A . 663 ARG C 1 1 6 10853 1 1 85 ARG CA C 6.193 7.031 5.278 1.00 . A A . 663 ARG CA 1 1 6 10854 1 1 85 ARG CB C 7.135 6.850 6.465 1.00 . A A . 663 ARG CB 1 1 6 10855 1 1 85 ARG CD C 7.392 6.178 8.874 1.00 . A A . 663 ARG CD 1 1 6 10856 1 1 85 ARG CG C 6.445 6.281 7.696 1.00 . A A . 663 ARG CG 1 1 6 10857 1 1 85 ARG CZ C 8.821 7.713 10.196 1.00 . A A . 663 ARG CZ 1 1 6 10858 1 1 85 ARG H H 5.840 4.931 5.368 1.00 . A A . 663 ARG H 1 1 6 10859 1 1 85 ARG HA H 5.379 7.679 5.578 1.00 . A A . 663 ARG HA 1 1 6 10860 1 1 85 ARG HB2 H 7.929 6.177 6.176 1.00 . A A . 663 ARG HB2 1 1 6 10861 1 1 85 ARG HB3 H 7.561 7.808 6.726 1.00 . A A . 663 ARG HB3 1 1 6 10862 1 1 85 ARG HD2 H 6.881 5.710 9.700 1.00 . A A . 663 ARG HD2 1 1 6 10863 1 1 85 ARG HD3 H 8.241 5.574 8.589 1.00 . A A . 663 ARG HD3 1 1 6 10864 1 1 85 ARG HE H 7.434 8.251 8.840 1.00 . A A . 663 ARG HE 1 1 6 10865 1 1 85 ARG HG2 H 5.619 6.921 7.967 1.00 . A A . 663 ARG HG2 1 1 6 10866 1 1 85 ARG HG3 H 6.073 5.296 7.457 1.00 . A A . 663 ARG HG3 1 1 6 10867 1 1 85 ARG HH11 H 9.070 5.741 10.739 1.00 . A A . 663 ARG HH11 1 1 6 10868 1 1 85 ARG HH12 H 10.077 6.836 11.562 1.00 . A A . 663 ARG HH12 1 1 6 10869 1 1 85 ARG HH21 H 8.811 9.756 9.989 1.00 . A A . 663 ARG HH21 1 1 6 10870 1 1 85 ARG HH22 H 9.930 9.153 11.117 1.00 . A A . 663 ARG HH22 1 1 6 10871 1 1 85 ARG N N 5.574 5.764 4.911 1.00 . A A . 663 ARG N 1 1 6 10872 1 1 85 ARG NE N 7.869 7.493 9.292 1.00 . A A . 663 ARG NE 1 1 6 10873 1 1 85 ARG NH1 N 9.357 6.695 10.876 1.00 . A A . 663 ARG NH1 1 1 6 10874 1 1 85 ARG NH2 N 9.207 8.956 10.450 1.00 . A A . 663 ARG NH2 1 1 6 10875 1 1 85 ARG O O 6.934 8.876 3.911 1.00 . A A . 663 ARG O 1 1 6 10876 1 1 86 ARG C C 7.240 7.858 1.079 1.00 . A A . 664 ARG C 1 1 6 10877 1 1 86 ARG CA C 8.202 7.239 2.054 1.00 . A A . 664 ARG CA 1 1 6 10878 1 1 86 ARG CB C 8.897 6.062 1.389 1.00 . A A . 664 ARG CB 1 1 6 10879 1 1 86 ARG CD C 10.238 5.171 -0.489 1.00 . A A . 664 ARG CD 1 1 6 10880 1 1 86 ARG CG C 9.688 6.417 0.149 1.00 . A A . 664 ARG CG 1 1 6 10881 1 1 86 ARG CZ C 11.575 4.540 -2.470 1.00 . A A . 664 ARG CZ 1 1 6 10882 1 1 86 ARG H H 7.432 5.842 3.433 1.00 . A A . 664 ARG H 1 1 6 10883 1 1 86 ARG HA H 8.938 7.988 2.299 1.00 . A A . 664 ARG HA 1 1 6 10884 1 1 86 ARG HB2 H 9.572 5.613 2.103 1.00 . A A . 664 ARG HB2 1 1 6 10885 1 1 86 ARG HB3 H 8.147 5.335 1.117 1.00 . A A . 664 ARG HB3 1 1 6 10886 1 1 86 ARG HD2 H 10.813 4.639 0.253 1.00 . A A . 664 ARG HD2 1 1 6 10887 1 1 86 ARG HD3 H 9.407 4.564 -0.812 1.00 . A A . 664 ARG HD3 1 1 6 10888 1 1 86 ARG HE H 11.316 6.410 -1.751 1.00 . A A . 664 ARG HE 1 1 6 10889 1 1 86 ARG HG2 H 9.040 6.923 -0.553 1.00 . A A . 664 ARG HG2 1 1 6 10890 1 1 86 ARG HG3 H 10.506 7.068 0.421 1.00 . A A . 664 ARG HG3 1 1 6 10891 1 1 86 ARG HH11 H 10.657 2.931 -1.575 1.00 . A A . 664 ARG HH11 1 1 6 10892 1 1 86 ARG HH12 H 11.606 2.538 -2.931 1.00 . A A . 664 ARG HH12 1 1 6 10893 1 1 86 ARG HH21 H 12.651 5.864 -3.593 1.00 . A A . 664 ARG HH21 1 1 6 10894 1 1 86 ARG HH22 H 12.785 4.248 -4.094 1.00 . A A . 664 ARG HH22 1 1 6 10895 1 1 86 ARG N N 7.497 6.803 3.246 1.00 . A A . 664 ARG N 1 1 6 10896 1 1 86 ARG NE N 11.089 5.460 -1.634 1.00 . A A . 664 ARG NE 1 1 6 10897 1 1 86 ARG NH1 N 11.259 3.249 -2.315 1.00 . A A . 664 ARG NH1 1 1 6 10898 1 1 86 ARG NH2 N 12.384 4.907 -3.453 1.00 . A A . 664 ARG NH2 1 1 6 10899 1 1 86 ARG O O 7.453 8.958 0.623 1.00 . A A . 664 ARG O 1 1 6 10900 1 1 87 SER C C 4.529 8.904 0.322 1.00 . A A . 665 SER C 1 1 6 10901 1 1 87 SER CA C 5.214 7.641 -0.159 1.00 . A A . 665 SER CA 1 1 6 10902 1 1 87 SER CB C 4.210 6.554 -0.506 1.00 . A A . 665 SER CB 1 1 6 10903 1 1 87 SER H H 5.989 6.304 1.225 1.00 . A A . 665 SER H 1 1 6 10904 1 1 87 SER HA H 5.766 7.891 -1.053 1.00 . A A . 665 SER HA 1 1 6 10905 1 1 87 SER HB2 H 3.717 6.215 0.393 1.00 . A A . 665 SER HB2 1 1 6 10906 1 1 87 SER HB3 H 3.477 6.945 -1.197 1.00 . A A . 665 SER HB3 1 1 6 10907 1 1 87 SER HG H 4.971 5.695 -2.046 1.00 . A A . 665 SER HG 1 1 6 10908 1 1 87 SER N N 6.169 7.170 0.793 1.00 . A A . 665 SER N 1 1 6 10909 1 1 87 SER O O 4.214 9.759 -0.471 1.00 . A A . 665 SER O 1 1 6 10910 1 1 87 SER OG O 4.868 5.462 -1.108 1.00 . A A . 665 SER OG 1 1 6 10911 1 1 88 MET C C 4.621 11.434 1.983 1.00 . A A . 666 MET C 1 1 6 10912 1 1 88 MET CA C 3.708 10.233 2.158 1.00 . A A . 666 MET CA 1 1 6 10913 1 1 88 MET CB C 3.411 10.063 3.640 1.00 . A A . 666 MET CB 1 1 6 10914 1 1 88 MET CE C 1.454 10.288 6.074 1.00 . A A . 666 MET CE 1 1 6 10915 1 1 88 MET CG C 2.498 8.907 3.970 1.00 . A A . 666 MET CG 1 1 6 10916 1 1 88 MET H H 4.610 8.301 2.212 1.00 . A A . 666 MET H 1 1 6 10917 1 1 88 MET HA H 2.782 10.402 1.628 1.00 . A A . 666 MET HA 1 1 6 10918 1 1 88 MET HB2 H 4.345 9.911 4.159 1.00 . A A . 666 MET HB2 1 1 6 10919 1 1 88 MET HB3 H 2.957 10.976 3.997 1.00 . A A . 666 MET HB3 1 1 6 10920 1 1 88 MET HE1 H 1.083 10.307 7.088 1.00 . A A . 666 MET HE1 1 1 6 10921 1 1 88 MET HE2 H 0.629 10.383 5.382 1.00 . A A . 666 MET HE2 1 1 6 10922 1 1 88 MET HE3 H 2.146 11.097 5.894 1.00 . A A . 666 MET HE3 1 1 6 10923 1 1 88 MET HG2 H 1.530 9.053 3.518 1.00 . A A . 666 MET HG2 1 1 6 10924 1 1 88 MET HG3 H 2.939 7.993 3.602 1.00 . A A . 666 MET HG3 1 1 6 10925 1 1 88 MET N N 4.334 9.034 1.614 1.00 . A A . 666 MET N 1 1 6 10926 1 1 88 MET O O 4.181 12.514 1.596 1.00 . A A . 666 MET O 1 1 6 10927 1 1 88 MET SD S 2.241 8.734 5.717 1.00 . A A . 666 MET SD 1 1 6 10928 1 1 89 SER C C 7.292 12.548 0.717 1.00 . A A . 667 SER C 1 1 6 10929 1 1 89 SER CA C 6.866 12.274 2.170 1.00 . A A . 667 SER CA 1 1 6 10930 1 1 89 SER CB C 8.079 11.871 3.033 1.00 . A A . 667 SER CB 1 1 6 10931 1 1 89 SER H H 6.190 10.318 2.476 1.00 . A A . 667 SER H 1 1 6 10932 1 1 89 SER HA H 6.432 13.168 2.592 1.00 . A A . 667 SER HA 1 1 6 10933 1 1 89 SER HB2 H 7.747 11.606 4.026 1.00 . A A . 667 SER HB2 1 1 6 10934 1 1 89 SER HB3 H 8.536 11.011 2.567 1.00 . A A . 667 SER HB3 1 1 6 10935 1 1 89 SER HG H 9.020 13.195 4.053 1.00 . A A . 667 SER HG 1 1 6 10936 1 1 89 SER N N 5.890 11.220 2.228 1.00 . A A . 667 SER N 1 1 6 10937 1 1 89 SER O O 7.290 13.695 0.257 1.00 . A A . 667 SER O 1 1 6 10938 1 1 89 SER OG O 9.038 12.906 3.132 1.00 . A A . 667 SER OG 1 1 6 10939 1 1 90 THR C C 7.012 11.936 -2.355 1.00 . A A . 668 THR C 1 1 6 10940 1 1 90 THR CA C 8.121 11.620 -1.350 1.00 . A A . 668 THR CA 1 1 6 10941 1 1 90 THR CB C 8.843 10.325 -1.769 1.00 . A A . 668 THR CB 1 1 6 10942 1 1 90 THR CG2 C 9.436 10.442 -3.161 1.00 . A A . 668 THR CG2 1 1 6 10943 1 1 90 THR H H 7.517 10.583 0.364 1.00 . A A . 668 THR H 1 1 6 10944 1 1 90 THR HA H 8.843 12.414 -1.367 1.00 . A A . 668 THR HA 1 1 6 10945 1 1 90 THR HB H 8.106 9.543 -1.753 1.00 . A A . 668 THR HB 1 1 6 10946 1 1 90 THR HG1 H 9.934 10.744 -0.182 1.00 . A A . 668 THR HG1 1 1 6 10947 1 1 90 THR HG21 H 9.922 9.516 -3.430 1.00 . A A . 668 THR HG21 1 1 6 10948 1 1 90 THR HG22 H 10.160 11.245 -3.171 1.00 . A A . 668 THR HG22 1 1 6 10949 1 1 90 THR HG23 H 8.650 10.660 -3.869 1.00 . A A . 668 THR HG23 1 1 6 10950 1 1 90 THR N N 7.617 11.497 -0.006 1.00 . A A . 668 THR N 1 1 6 10951 1 1 90 THR O O 7.082 12.916 -3.093 1.00 . A A . 668 THR O 1 1 6 10952 1 1 90 THR OG1 O 9.895 10.028 -0.830 1.00 . A A . 668 THR OG1 1 1 6 10953 1 1 91 GLU C C 3.796 12.144 -2.901 1.00 . A A . 669 GLU C 1 1 6 10954 1 1 91 GLU CA C 4.940 11.236 -3.360 1.00 . A A . 669 GLU CA 1 1 6 10955 1 1 91 GLU CB C 4.435 9.840 -3.707 1.00 . A A . 669 GLU CB 1 1 6 10956 1 1 91 GLU CD C 5.091 7.515 -4.470 1.00 . A A . 669 GLU CD 1 1 6 10957 1 1 91 GLU CG C 5.546 8.922 -4.192 1.00 . A A . 669 GLU CG 1 1 6 10958 1 1 91 GLU H H 5.943 10.439 -1.654 1.00 . A A . 669 GLU H 1 1 6 10959 1 1 91 GLU HA H 5.384 11.668 -4.246 1.00 . A A . 669 GLU HA 1 1 6 10960 1 1 91 GLU HB2 H 3.985 9.405 -2.827 1.00 . A A . 669 GLU HB2 1 1 6 10961 1 1 91 GLU HB3 H 3.689 9.914 -4.486 1.00 . A A . 669 GLU HB3 1 1 6 10962 1 1 91 GLU HG2 H 5.959 9.328 -5.104 1.00 . A A . 669 GLU HG2 1 1 6 10963 1 1 91 GLU HG3 H 6.319 8.893 -3.439 1.00 . A A . 669 GLU HG3 1 1 6 10964 1 1 91 GLU N N 5.991 11.127 -2.356 1.00 . A A . 669 GLU N 1 1 6 10965 1 1 91 GLU O O 3.269 12.936 -3.687 1.00 . A A . 669 GLU O 1 1 6 10966 1 1 91 GLU OE1 O 5.101 6.689 -3.541 1.00 . A A . 669 GLU OE1 1 1 6 10967 1 1 91 GLU OE2 O 4.757 7.209 -5.633 1.00 . A A . 669 GLU OE2 1 1 6 10968 1 1 92 GLY C C 2.568 14.289 -1.223 1.00 . A A . 670 GLY C 1 1 6 10969 1 1 92 GLY CA C 2.350 12.811 -1.061 1.00 . A A . 670 GLY CA 1 1 6 10970 1 1 92 GLY H H 3.927 11.387 -1.071 1.00 . A A . 670 GLY H 1 1 6 10971 1 1 92 GLY HA2 H 1.428 12.533 -1.549 1.00 . A A . 670 GLY HA2 1 1 6 10972 1 1 92 GLY HA3 H 2.267 12.581 -0.009 1.00 . A A . 670 GLY HA3 1 1 6 10973 1 1 92 GLY N N 3.437 12.030 -1.629 1.00 . A A . 670 GLY N 1 1 6 10974 1 1 92 GLY O O 1.754 14.983 -1.868 1.00 . A A . 670 GLY O 1 1 6 10975 1 1 93 ASN C C 4.624 16.459 -2.179 1.00 . A A . 671 ASN C 1 1 6 10976 1 1 93 ASN CA C 3.987 16.192 -0.816 1.00 . A A . 671 ASN CA 1 1 6 10977 1 1 93 ASN CB C 4.866 16.695 0.344 1.00 . A A . 671 ASN CB 1 1 6 10978 1 1 93 ASN CG C 5.173 18.188 0.266 1.00 . A A . 671 ASN CG 1 1 6 10979 1 1 93 ASN H H 4.276 14.189 -0.196 1.00 . A A . 671 ASN H 1 1 6 10980 1 1 93 ASN HA H 3.042 16.718 -0.803 1.00 . A A . 671 ASN HA 1 1 6 10981 1 1 93 ASN HB2 H 4.357 16.507 1.277 1.00 . A A . 671 ASN HB2 1 1 6 10982 1 1 93 ASN HB3 H 5.797 16.149 0.333 1.00 . A A . 671 ASN HB3 1 1 6 10983 1 1 93 ASN HD21 H 6.862 17.905 1.234 1.00 . A A . 671 ASN HD21 1 1 6 10984 1 1 93 ASN HD22 H 6.538 19.534 0.788 1.00 . A A . 671 ASN HD22 1 1 6 10985 1 1 93 ASN N N 3.666 14.783 -0.686 1.00 . A A . 671 ASN N 1 1 6 10986 1 1 93 ASN ND2 N 6.291 18.587 0.811 1.00 . A A . 671 ASN ND2 1 1 6 10987 1 1 93 ASN O O 5.839 16.657 -2.302 1.00 . A A . 671 ASN O 1 1 6 10988 1 1 93 ASN OD1 O 4.390 18.978 -0.269 1.00 . A A . 671 ASN OD1 1 1 6 10989 1 1 94 LYS C C 2.841 16.421 -5.378 1.00 . A A . 672 LYS C 1 1 6 10990 1 1 94 LYS CA C 4.125 16.540 -4.571 1.00 . A A . 672 LYS CA 1 1 6 10991 1 1 94 LYS CB C 5.099 15.470 -5.030 1.00 . A A . 672 LYS CB 1 1 6 10992 1 1 94 LYS CD C 6.389 14.430 -6.831 1.00 . A A . 672 LYS CD 1 1 6 10993 1 1 94 LYS CE C 6.817 14.493 -8.281 1.00 . A A . 672 LYS CE 1 1 6 10994 1 1 94 LYS CG C 5.497 15.572 -6.474 1.00 . A A . 672 LYS CG 1 1 6 10995 1 1 94 LYS H H 2.880 16.044 -2.979 1.00 . A A . 672 LYS H 1 1 6 10996 1 1 94 LYS HA H 4.564 17.518 -4.698 1.00 . A A . 672 LYS HA 1 1 6 10997 1 1 94 LYS HB2 H 5.994 15.537 -4.430 1.00 . A A . 672 LYS HB2 1 1 6 10998 1 1 94 LYS HB3 H 4.645 14.503 -4.868 1.00 . A A . 672 LYS HB3 1 1 6 10999 1 1 94 LYS HD2 H 7.244 14.459 -6.174 1.00 . A A . 672 LYS HD2 1 1 6 11000 1 1 94 LYS HD3 H 5.826 13.526 -6.649 1.00 . A A . 672 LYS HD3 1 1 6 11001 1 1 94 LYS HE2 H 5.941 14.459 -8.910 1.00 . A A . 672 LYS HE2 1 1 6 11002 1 1 94 LYS HE3 H 7.338 15.423 -8.452 1.00 . A A . 672 LYS HE3 1 1 6 11003 1 1 94 LYS HG2 H 4.610 15.540 -7.088 1.00 . A A . 672 LYS HG2 1 1 6 11004 1 1 94 LYS HG3 H 6.022 16.501 -6.638 1.00 . A A . 672 LYS HG3 1 1 6 11005 1 1 94 LYS HZ1 H 7.220 12.464 -8.493 1.00 . A A . 672 LYS HZ1 1 1 6 11006 1 1 94 LYS HZ2 H 8.573 13.404 -8.065 1.00 . A A . 672 LYS HZ2 1 1 6 11007 1 1 94 LYS HZ3 H 7.964 13.428 -9.638 1.00 . A A . 672 LYS HZ3 1 1 6 11008 1 1 94 LYS N N 3.792 16.334 -3.189 1.00 . A A . 672 LYS N 1 1 6 11009 1 1 94 LYS NZ N 7.705 13.374 -8.634 1.00 . A A . 672 LYS NZ 1 1 6 11010 1 1 94 LYS O O 2.472 17.320 -6.127 1.00 . A A . 672 LYS O 1 1 6 11011 1 1 95 ARG C C -0.223 15.965 -5.410 1.00 . A A . 673 ARG C 1 1 6 11012 1 1 95 ARG CA C 0.881 15.011 -5.878 1.00 . A A . 673 ARG CA 1 1 6 11013 1 1 95 ARG CB C 0.446 13.552 -5.628 1.00 . A A . 673 ARG CB 1 1 6 11014 1 1 95 ARG CD C 1.540 12.472 -7.646 1.00 . A A . 673 ARG CD 1 1 6 11015 1 1 95 ARG CG C 1.428 12.490 -6.129 1.00 . A A . 673 ARG CG 1 1 6 11016 1 1 95 ARG CZ C 0.103 11.948 -9.614 1.00 . A A . 673 ARG CZ 1 1 6 11017 1 1 95 ARG H H 2.501 14.624 -4.558 1.00 . A A . 673 ARG H 1 1 6 11018 1 1 95 ARG HA H 1.039 15.154 -6.936 1.00 . A A . 673 ARG HA 1 1 6 11019 1 1 95 ARG HB2 H 0.315 13.410 -4.564 1.00 . A A . 673 ARG HB2 1 1 6 11020 1 1 95 ARG HB3 H -0.505 13.392 -6.114 1.00 . A A . 673 ARG HB3 1 1 6 11021 1 1 95 ARG HD2 H 1.794 13.462 -7.988 1.00 . A A . 673 ARG HD2 1 1 6 11022 1 1 95 ARG HD3 H 2.323 11.784 -7.929 1.00 . A A . 673 ARG HD3 1 1 6 11023 1 1 95 ARG HE H -0.442 11.815 -7.672 1.00 . A A . 673 ARG HE 1 1 6 11024 1 1 95 ARG HG2 H 2.402 12.698 -5.714 1.00 . A A . 673 ARG HG2 1 1 6 11025 1 1 95 ARG HG3 H 1.097 11.521 -5.784 1.00 . A A . 673 ARG HG3 1 1 6 11026 1 1 95 ARG HH11 H 1.974 12.598 -10.124 1.00 . A A . 673 ARG HH11 1 1 6 11027 1 1 95 ARG HH12 H 0.991 12.214 -11.451 1.00 . A A . 673 ARG HH12 1 1 6 11028 1 1 95 ARG HH21 H -1.830 11.267 -9.493 1.00 . A A . 673 ARG HH21 1 1 6 11029 1 1 95 ARG HH22 H -1.237 11.421 -11.073 1.00 . A A . 673 ARG HH22 1 1 6 11030 1 1 95 ARG N N 2.144 15.296 -5.182 1.00 . A A . 673 ARG N 1 1 6 11031 1 1 95 ARG NE N 0.285 12.051 -8.288 1.00 . A A . 673 ARG NE 1 1 6 11032 1 1 95 ARG NH1 N 1.083 12.273 -10.453 1.00 . A A . 673 ARG NH1 1 1 6 11033 1 1 95 ARG NH2 N -1.063 11.520 -10.091 1.00 . A A . 673 ARG NH2 1 1 6 11034 1 1 95 ARG O O -1.230 16.158 -6.100 1.00 . A A . 673 ARG O 1 1 6 11035 1 1 96 GLY C C -1.941 16.782 -2.728 1.00 . A A . 674 GLY C 1 1 6 11036 1 1 96 GLY CA C -1.002 17.473 -3.672 1.00 . A A . 674 GLY CA 1 1 6 11037 1 1 96 GLY H H 0.757 16.296 -3.708 1.00 . A A . 674 GLY H 1 1 6 11038 1 1 96 GLY HA2 H -0.460 18.243 -3.144 1.00 . A A . 674 GLY HA2 1 1 6 11039 1 1 96 GLY HA3 H -1.566 17.920 -4.477 1.00 . A A . 674 GLY HA3 1 1 6 11040 1 1 96 GLY N N -0.040 16.531 -4.225 1.00 . A A . 674 GLY N 1 1 6 11041 1 1 96 GLY O O -2.437 17.359 -1.755 1.00 . A A . 674 GLY O 1 1 6 11042 1 1 97 MET C C -2.393 13.324 -2.231 1.00 . A A . 675 MET C 1 1 6 11043 1 1 97 MET CA C -2.984 14.700 -2.218 1.00 . A A . 675 MET CA 1 1 6 11044 1 1 97 MET CB C -4.446 14.677 -2.710 1.00 . A A . 675 MET CB 1 1 6 11045 1 1 97 MET CE C -6.794 15.900 -4.470 1.00 . A A . 675 MET CE 1 1 6 11046 1 1 97 MET CG C -4.635 14.181 -4.130 1.00 . A A . 675 MET CG 1 1 6 11047 1 1 97 MET H H -1.745 15.153 -3.808 1.00 . A A . 675 MET H 1 1 6 11048 1 1 97 MET HA H -2.957 15.075 -1.206 1.00 . A A . 675 MET HA 1 1 6 11049 1 1 97 MET HB2 H -5.024 14.046 -2.051 1.00 . A A . 675 MET HB2 1 1 6 11050 1 1 97 MET HB3 H -4.848 15.675 -2.641 1.00 . A A . 675 MET HB3 1 1 6 11051 1 1 97 MET HE1 H -6.123 16.489 -5.078 1.00 . A A . 675 MET HE1 1 1 6 11052 1 1 97 MET HE2 H -6.697 16.200 -3.437 1.00 . A A . 675 MET HE2 1 1 6 11053 1 1 97 MET HE3 H -7.810 16.057 -4.800 1.00 . A A . 675 MET HE3 1 1 6 11054 1 1 97 MET HG2 H -4.080 14.822 -4.800 1.00 . A A . 675 MET HG2 1 1 6 11055 1 1 97 MET HG3 H -4.242 13.176 -4.192 1.00 . A A . 675 MET HG3 1 1 6 11056 1 1 97 MET N N -2.168 15.541 -3.014 1.00 . A A . 675 MET N 1 1 6 11057 1 1 97 MET O O -1.671 12.957 -3.168 1.00 . A A . 675 MET O 1 1 6 11058 1 1 97 MET SD S -6.367 14.162 -4.644 1.00 . A A . 675 MET SD 1 1 6 11059 1 1 98 ILE C C -3.339 10.292 -1.261 1.00 . A A . 676 ILE C 1 1 6 11060 1 1 98 ILE CA C -2.196 11.267 -1.089 1.00 . A A . 676 ILE CA 1 1 6 11061 1 1 98 ILE CB C -1.478 11.058 0.287 1.00 . A A . 676 ILE CB 1 1 6 11062 1 1 98 ILE CD1 C -0.342 9.255 1.710 1.00 . A A . 676 ILE CD1 1 1 6 11063 1 1 98 ILE CG1 C -1.140 9.578 0.490 1.00 . A A . 676 ILE CG1 1 1 6 11064 1 1 98 ILE CG2 C -2.326 11.579 1.407 1.00 . A A . 676 ILE CG2 1 1 6 11065 1 1 98 ILE H H -3.275 12.943 -0.529 1.00 . A A . 676 ILE H 1 1 6 11066 1 1 98 ILE HA H -1.480 11.099 -1.878 1.00 . A A . 676 ILE HA 1 1 6 11067 1 1 98 ILE HB H -0.561 11.626 0.299 1.00 . A A . 676 ILE HB 1 1 6 11068 1 1 98 ILE HD11 H 0.607 9.767 1.658 1.00 . A A . 676 ILE HD11 1 1 6 11069 1 1 98 ILE HD12 H -0.189 8.185 1.678 1.00 . A A . 676 ILE HD12 1 1 6 11070 1 1 98 ILE HD13 H -0.880 9.525 2.604 1.00 . A A . 676 ILE HD13 1 1 6 11071 1 1 98 ILE HG12 H -2.054 9.007 0.548 1.00 . A A . 676 ILE HG12 1 1 6 11072 1 1 98 ILE HG13 H -0.581 9.243 -0.361 1.00 . A A . 676 ILE HG13 1 1 6 11073 1 1 98 ILE HG21 H -3.226 10.986 1.396 1.00 . A A . 676 ILE HG21 1 1 6 11074 1 1 98 ILE HG22 H -2.564 12.625 1.257 1.00 . A A . 676 ILE HG22 1 1 6 11075 1 1 98 ILE HG23 H -1.797 11.441 2.335 1.00 . A A . 676 ILE HG23 1 1 6 11076 1 1 98 ILE N N -2.682 12.589 -1.231 1.00 . A A . 676 ILE N 1 1 6 11077 1 1 98 ILE O O -4.418 10.475 -0.716 1.00 . A A . 676 ILE O 1 1 6 11078 1 1 99 GLN C C -3.892 7.069 -1.540 1.00 . A A . 677 GLN C 1 1 6 11079 1 1 99 GLN CA C -4.102 8.330 -2.354 1.00 . A A . 677 GLN CA 1 1 6 11080 1 1 99 GLN CB C -4.041 8.020 -3.839 1.00 . A A . 677 GLN CB 1 1 6 11081 1 1 99 GLN CD C -5.063 6.819 -5.784 1.00 . A A . 677 GLN CD 1 1 6 11082 1 1 99 GLN CG C -5.107 7.067 -4.299 1.00 . A A . 677 GLN CG 1 1 6 11083 1 1 99 GLN H H -2.185 9.222 -2.378 1.00 . A A . 677 GLN H 1 1 6 11084 1 1 99 GLN HA H -5.070 8.749 -2.128 1.00 . A A . 677 GLN HA 1 1 6 11085 1 1 99 GLN HB2 H -4.146 8.939 -4.395 1.00 . A A . 677 GLN HB2 1 1 6 11086 1 1 99 GLN HB3 H -3.079 7.585 -4.063 1.00 . A A . 677 GLN HB3 1 1 6 11087 1 1 99 GLN HE21 H -6.215 8.399 -6.126 1.00 . A A . 677 GLN HE21 1 1 6 11088 1 1 99 GLN HE22 H -5.695 7.512 -7.512 1.00 . A A . 677 GLN HE22 1 1 6 11089 1 1 99 GLN HG2 H -4.941 6.130 -3.787 1.00 . A A . 677 GLN HG2 1 1 6 11090 1 1 99 GLN HG3 H -6.064 7.462 -4.007 1.00 . A A . 677 GLN HG3 1 1 6 11091 1 1 99 GLN N N -3.101 9.299 -2.032 1.00 . A A . 677 GLN N 1 1 6 11092 1 1 99 GLN NE2 N -5.722 7.653 -6.541 1.00 . A A . 677 GLN NE2 1 1 6 11093 1 1 99 GLN O O -2.814 6.512 -1.525 1.00 . A A . 677 GLN O 1 1 6 11094 1 1 99 GLN OE1 O -4.409 5.892 -6.250 1.00 . A A . 677 GLN OE1 1 1 6 11095 1 1 100 LEU C C -5.829 4.456 -0.572 1.00 . A A . 678 LEU C 1 1 6 11096 1 1 100 LEU CA C -4.808 5.444 -0.064 1.00 . A A . 678 LEU CA 1 1 6 11097 1 1 100 LEU CB C -5.081 5.700 1.449 1.00 . A A . 678 LEU CB 1 1 6 11098 1 1 100 LEU CD1 C -2.787 6.532 2.051 1.00 . A A . 678 LEU CD1 1 1 6 11099 1 1 100 LEU CD2 C -4.648 8.190 1.739 1.00 . A A . 678 LEU CD2 1 1 6 11100 1 1 100 LEU CG C -4.265 6.781 2.184 1.00 . A A . 678 LEU CG 1 1 6 11101 1 1 100 LEU H H -5.745 7.146 -0.841 1.00 . A A . 678 LEU H 1 1 6 11102 1 1 100 LEU HA H -3.820 5.028 -0.180 1.00 . A A . 678 LEU HA 1 1 6 11103 1 1 100 LEU HB2 H -6.126 5.903 1.612 1.00 . A A . 678 LEU HB2 1 1 6 11104 1 1 100 LEU HB3 H -4.834 4.758 1.919 1.00 . A A . 678 LEU HB3 1 1 6 11105 1 1 100 LEU HD11 H -2.539 5.570 2.470 1.00 . A A . 678 LEU HD11 1 1 6 11106 1 1 100 LEU HD12 H -2.243 7.308 2.570 1.00 . A A . 678 LEU HD12 1 1 6 11107 1 1 100 LEU HD13 H -2.528 6.547 1.003 1.00 . A A . 678 LEU HD13 1 1 6 11108 1 1 100 LEU HD21 H -5.690 8.366 1.963 1.00 . A A . 678 LEU HD21 1 1 6 11109 1 1 100 LEU HD22 H -4.520 8.265 0.668 1.00 . A A . 678 LEU HD22 1 1 6 11110 1 1 100 LEU HD23 H -4.034 8.924 2.240 1.00 . A A . 678 LEU HD23 1 1 6 11111 1 1 100 LEU HG H -4.485 6.692 3.237 1.00 . A A . 678 LEU HG 1 1 6 11112 1 1 100 LEU N N -4.899 6.643 -0.850 1.00 . A A . 678 LEU N 1 1 6 11113 1 1 100 LEU O O -7.024 4.771 -0.650 1.00 . A A . 678 LEU O 1 1 6 11114 1 1 101 ILE C C -6.336 1.259 -0.226 1.00 . A A . 679 ILE C 1 1 6 11115 1 1 101 ILE CA C -6.272 2.255 -1.353 1.00 . A A . 679 ILE CA 1 1 6 11116 1 1 101 ILE CB C -5.833 1.512 -2.675 1.00 . A A . 679 ILE CB 1 1 6 11117 1 1 101 ILE CD1 C -4.612 3.449 -3.884 1.00 . A A . 679 ILE CD1 1 1 6 11118 1 1 101 ILE CG1 C -5.748 2.451 -3.905 1.00 . A A . 679 ILE CG1 1 1 6 11119 1 1 101 ILE CG2 C -6.789 0.371 -2.980 1.00 . A A . 679 ILE CG2 1 1 6 11120 1 1 101 ILE H H -4.413 3.119 -0.910 1.00 . A A . 679 ILE H 1 1 6 11121 1 1 101 ILE HA H -7.254 2.687 -1.486 1.00 . A A . 679 ILE HA 1 1 6 11122 1 1 101 ILE HB H -4.862 1.079 -2.488 1.00 . A A . 679 ILE HB 1 1 6 11123 1 1 101 ILE HD11 H -4.655 4.060 -4.772 1.00 . A A . 679 ILE HD11 1 1 6 11124 1 1 101 ILE HD12 H -3.672 2.918 -3.855 1.00 . A A . 679 ILE HD12 1 1 6 11125 1 1 101 ILE HD13 H -4.704 4.069 -3.005 1.00 . A A . 679 ILE HD13 1 1 6 11126 1 1 101 ILE HG12 H -5.621 1.849 -4.792 1.00 . A A . 679 ILE HG12 1 1 6 11127 1 1 101 ILE HG13 H -6.674 3.000 -3.989 1.00 . A A . 679 ILE HG13 1 1 6 11128 1 1 101 ILE HG21 H -6.479 -0.147 -3.877 1.00 . A A . 679 ILE HG21 1 1 6 11129 1 1 101 ILE HG22 H -7.778 0.780 -3.119 1.00 . A A . 679 ILE HG22 1 1 6 11130 1 1 101 ILE HG23 H -6.799 -0.318 -2.149 1.00 . A A . 679 ILE HG23 1 1 6 11131 1 1 101 ILE N N -5.381 3.299 -0.937 1.00 . A A . 679 ILE N 1 1 6 11132 1 1 101 ILE O O -5.317 0.660 0.131 1.00 . A A . 679 ILE O 1 1 6 11133 1 1 102 VAL C C -8.716 -0.833 1.154 1.00 . A A . 680 VAL C 1 1 6 11134 1 1 102 VAL CA C -7.660 0.210 1.466 1.00 . A A . 680 VAL CA 1 1 6 11135 1 1 102 VAL CB C -8.030 0.989 2.760 1.00 . A A . 680 VAL CB 1 1 6 11136 1 1 102 VAL CG1 C -6.907 1.939 3.152 1.00 . A A . 680 VAL CG1 1 1 6 11137 1 1 102 VAL CG2 C -9.325 1.762 2.584 1.00 . A A . 680 VAL CG2 1 1 6 11138 1 1 102 VAL H H -8.274 1.568 -0.016 1.00 . A A . 680 VAL H 1 1 6 11139 1 1 102 VAL HA H -6.714 -0.292 1.626 1.00 . A A . 680 VAL HA 1 1 6 11140 1 1 102 VAL HB H -8.161 0.274 3.560 1.00 . A A . 680 VAL HB 1 1 6 11141 1 1 102 VAL HG11 H -7.183 2.467 4.052 1.00 . A A . 680 VAL HG11 1 1 6 11142 1 1 102 VAL HG12 H -6.736 2.646 2.354 1.00 . A A . 680 VAL HG12 1 1 6 11143 1 1 102 VAL HG13 H -6.005 1.378 3.337 1.00 . A A . 680 VAL HG13 1 1 6 11144 1 1 102 VAL HG21 H -10.138 1.079 2.384 1.00 . A A . 680 VAL HG21 1 1 6 11145 1 1 102 VAL HG22 H -9.217 2.445 1.755 1.00 . A A . 680 VAL HG22 1 1 6 11146 1 1 102 VAL HG23 H -9.528 2.322 3.485 1.00 . A A . 680 VAL HG23 1 1 6 11147 1 1 102 VAL N N -7.490 1.093 0.339 1.00 . A A . 680 VAL N 1 1 6 11148 1 1 102 VAL O O -9.600 -0.601 0.335 1.00 . A A . 680 VAL O 1 1 6 11149 1 1 103 ALA C C -10.383 -3.356 2.713 1.00 . A A . 681 ALA C 1 1 6 11150 1 1 103 ALA CA C -9.509 -3.053 1.522 1.00 . A A . 681 ALA CA 1 1 6 11151 1 1 103 ALA CB C -8.737 -4.297 1.120 1.00 . A A . 681 ALA CB 1 1 6 11152 1 1 103 ALA H H -7.897 -2.058 2.444 1.00 . A A . 681 ALA H 1 1 6 11153 1 1 103 ALA HA H -10.139 -2.779 0.690 1.00 . A A . 681 ALA HA 1 1 6 11154 1 1 103 ALA HB1 H -8.120 -4.074 0.261 1.00 . A A . 681 ALA HB1 1 1 6 11155 1 1 103 ALA HB2 H -9.430 -5.086 0.870 1.00 . A A . 681 ALA HB2 1 1 6 11156 1 1 103 ALA HB3 H -8.110 -4.615 1.941 1.00 . A A . 681 ALA HB3 1 1 6 11157 1 1 103 ALA N N -8.614 -1.961 1.775 1.00 . A A . 681 ALA N 1 1 6 11158 1 1 103 ALA O O -9.980 -3.168 3.874 1.00 . A A . 681 ALA O 1 1 6 11159 1 1 104 ARG C C -13.211 -5.440 2.933 1.00 . A A . 682 ARG C 1 1 6 11160 1 1 104 ARG CA C -12.495 -4.233 3.441 1.00 . A A . 682 ARG CA 1 1 6 11161 1 1 104 ARG CB C -13.559 -3.195 3.793 1.00 . A A . 682 ARG CB 1 1 6 11162 1 1 104 ARG CD C -15.739 -2.204 3.179 1.00 . A A . 682 ARG CD 1 1 6 11163 1 1 104 ARG CG C -14.517 -2.896 2.668 1.00 . A A . 682 ARG CG 1 1 6 11164 1 1 104 ARG CZ C -17.586 -0.903 2.152 1.00 . A A . 682 ARG CZ 1 1 6 11165 1 1 104 ARG H H -11.862 -3.802 1.486 1.00 . A A . 682 ARG H 1 1 6 11166 1 1 104 ARG HA H -11.935 -4.482 4.330 1.00 . A A . 682 ARG HA 1 1 6 11167 1 1 104 ARG HB2 H -14.126 -3.552 4.640 1.00 . A A . 682 ARG HB2 1 1 6 11168 1 1 104 ARG HB3 H -13.057 -2.281 4.070 1.00 . A A . 682 ARG HB3 1 1 6 11169 1 1 104 ARG HD2 H -16.194 -2.960 3.804 1.00 . A A . 682 ARG HD2 1 1 6 11170 1 1 104 ARG HD3 H -15.477 -1.326 3.748 1.00 . A A . 682 ARG HD3 1 1 6 11171 1 1 104 ARG HE H -16.676 -2.475 1.315 1.00 . A A . 682 ARG HE 1 1 6 11172 1 1 104 ARG HG2 H -14.027 -2.272 1.935 1.00 . A A . 682 ARG HG2 1 1 6 11173 1 1 104 ARG HG3 H -14.800 -3.834 2.218 1.00 . A A . 682 ARG HG3 1 1 6 11174 1 1 104 ARG HH11 H -16.938 -0.069 3.914 1.00 . A A . 682 ARG HH11 1 1 6 11175 1 1 104 ARG HH12 H -18.266 0.708 3.202 1.00 . A A . 682 ARG HH12 1 1 6 11176 1 1 104 ARG HH21 H -18.408 -1.426 0.388 1.00 . A A . 682 ARG HH21 1 1 6 11177 1 1 104 ARG HH22 H -19.155 -0.068 1.120 1.00 . A A . 682 ARG HH22 1 1 6 11178 1 1 104 ARG N N -11.583 -3.781 2.428 1.00 . A A . 682 ARG N 1 1 6 11179 1 1 104 ARG NE N -16.687 -1.885 2.113 1.00 . A A . 682 ARG NE 1 1 6 11180 1 1 104 ARG NH1 N -17.594 -0.034 3.156 1.00 . A A . 682 ARG NH1 1 1 6 11181 1 1 104 ARG NH2 N -18.448 -0.777 1.158 1.00 . A A . 682 ARG NH2 1 1 6 11182 1 1 104 ARG O O -13.335 -5.622 1.722 1.00 . A A . 682 ARG O 1 1 6 11183 1 1 105 ARG C C -15.931 -6.966 3.467 1.00 . A A . 683 ARG C 1 1 6 11184 1 1 105 ARG CA C -14.487 -7.347 3.436 1.00 . A A . 683 ARG CA 1 1 6 11185 1 1 105 ARG CB C -14.216 -8.591 4.270 1.00 . A A . 683 ARG CB 1 1 6 11186 1 1 105 ARG CD C -12.638 -10.399 4.939 1.00 . A A . 683 ARG CD 1 1 6 11187 1 1 105 ARG CG C -12.857 -9.213 4.027 1.00 . A A . 683 ARG CG 1 1 6 11188 1 1 105 ARG CZ C -10.462 -11.441 5.521 1.00 . A A . 683 ARG CZ 1 1 6 11189 1 1 105 ARG H H -13.482 -6.099 4.766 1.00 . A A . 683 ARG H 1 1 6 11190 1 1 105 ARG HA H -14.249 -7.549 2.408 1.00 . A A . 683 ARG HA 1 1 6 11191 1 1 105 ARG HB2 H -14.286 -8.328 5.315 1.00 . A A . 683 ARG HB2 1 1 6 11192 1 1 105 ARG HB3 H -14.973 -9.327 4.045 1.00 . A A . 683 ARG HB3 1 1 6 11193 1 1 105 ARG HD2 H -12.614 -10.056 5.961 1.00 . A A . 683 ARG HD2 1 1 6 11194 1 1 105 ARG HD3 H -13.468 -11.079 4.814 1.00 . A A . 683 ARG HD3 1 1 6 11195 1 1 105 ARG HE H -11.318 -11.399 3.693 1.00 . A A . 683 ARG HE 1 1 6 11196 1 1 105 ARG HG2 H -12.794 -9.537 2.999 1.00 . A A . 683 ARG HG2 1 1 6 11197 1 1 105 ARG HG3 H -12.093 -8.476 4.218 1.00 . A A . 683 ARG HG3 1 1 6 11198 1 1 105 ARG HH11 H -11.262 -10.369 7.069 1.00 . A A . 683 ARG HH11 1 1 6 11199 1 1 105 ARG HH12 H -9.847 -11.191 7.478 1.00 . A A . 683 ARG HH12 1 1 6 11200 1 1 105 ARG HH21 H -9.357 -12.552 4.220 1.00 . A A . 683 ARG HH21 1 1 6 11201 1 1 105 ARG HH22 H -8.735 -12.476 5.805 1.00 . A A . 683 ARG HH22 1 1 6 11202 1 1 105 ARG N N -13.682 -6.245 3.817 1.00 . A A . 683 ARG N 1 1 6 11203 1 1 105 ARG NE N -11.398 -11.112 4.629 1.00 . A A . 683 ARG NE 1 1 6 11204 1 1 105 ARG NH1 N -10.522 -10.975 6.765 1.00 . A A . 683 ARG NH1 1 1 6 11205 1 1 105 ARG NH2 N -9.450 -12.204 5.154 1.00 . A A . 683 ARG NH2 1 1 6 11206 1 1 105 ARG O O -16.436 -6.492 4.472 1.00 . A A . 683 ARG O 1 1 6 11207 1 1 106 ILE C C -18.813 -7.851 3.090 1.00 . A A . 684 ILE C 1 1 6 11208 1 1 106 ILE CA C -18.015 -6.868 2.231 1.00 . A A . 684 ILE CA 1 1 6 11209 1 1 106 ILE CB C -18.454 -7.006 0.749 1.00 . A A . 684 ILE CB 1 1 6 11210 1 1 106 ILE CD1 C -17.811 -6.333 -1.630 1.00 . A A . 684 ILE CD1 1 1 6 11211 1 1 106 ILE CG1 C -17.509 -6.205 -0.155 1.00 . A A . 684 ILE CG1 1 1 6 11212 1 1 106 ILE CG2 C -19.893 -6.515 0.568 1.00 . A A . 684 ILE CG2 1 1 6 11213 1 1 106 ILE H H -16.112 -7.575 1.600 1.00 . A A . 684 ILE H 1 1 6 11214 1 1 106 ILE HA H -18.181 -5.861 2.572 1.00 . A A . 684 ILE HA 1 1 6 11215 1 1 106 ILE HB H -18.407 -8.047 0.468 1.00 . A A . 684 ILE HB 1 1 6 11216 1 1 106 ILE HD11 H -18.818 -5.988 -1.812 1.00 . A A . 684 ILE HD11 1 1 6 11217 1 1 106 ILE HD12 H -17.726 -7.366 -1.933 1.00 . A A . 684 ILE HD12 1 1 6 11218 1 1 106 ILE HD13 H -17.121 -5.728 -2.197 1.00 . A A . 684 ILE HD13 1 1 6 11219 1 1 106 ILE HG12 H -17.574 -5.159 0.103 1.00 . A A . 684 ILE HG12 1 1 6 11220 1 1 106 ILE HG13 H -16.496 -6.543 0.009 1.00 . A A . 684 ILE HG13 1 1 6 11221 1 1 106 ILE HG21 H -20.183 -6.618 -0.467 1.00 . A A . 684 ILE HG21 1 1 6 11222 1 1 106 ILE HG22 H -19.955 -5.476 0.855 1.00 . A A . 684 ILE HG22 1 1 6 11223 1 1 106 ILE HG23 H -20.556 -7.101 1.189 1.00 . A A . 684 ILE HG23 1 1 6 11224 1 1 106 ILE N N -16.593 -7.185 2.365 1.00 . A A . 684 ILE N 1 1 6 11225 1 1 106 ILE O O -19.965 -7.618 3.465 1.00 . A A . 684 ILE O 1 1 6 11226 1 1 107 SER C C -18.667 -9.737 5.692 1.00 . A A . 685 SER C 1 1 6 11227 1 1 107 SER CA C -18.701 -9.998 4.172 1.00 . A A . 685 SER CA 1 1 6 11228 1 1 107 SER CB C -17.887 -11.227 3.848 1.00 . A A . 685 SER CB 1 1 6 11229 1 1 107 SER H H -17.223 -8.960 3.123 1.00 . A A . 685 SER H 1 1 6 11230 1 1 107 SER HA H -19.715 -10.181 3.850 1.00 . A A . 685 SER HA 1 1 6 11231 1 1 107 SER HB2 H -16.903 -11.132 4.283 1.00 . A A . 685 SER HB2 1 1 6 11232 1 1 107 SER HB3 H -18.383 -12.100 4.247 1.00 . A A . 685 SER HB3 1 1 6 11233 1 1 107 SER HG H -18.625 -11.189 2.042 1.00 . A A . 685 SER HG 1 1 6 11234 1 1 107 SER N N -18.152 -8.914 3.425 1.00 . A A . 685 SER N 1 1 6 11235 1 1 107 SER O O -19.021 -10.623 6.484 1.00 . A A . 685 SER O 1 1 6 11236 1 1 107 SER OG O -17.767 -11.369 2.443 1.00 . A A . 685 SER OG 1 1 6 11237 1 1 108 ARG C C -19.500 -7.686 8.062 1.00 . A A . 686 ARG C 1 1 6 11238 1 1 108 ARG CA C -18.212 -8.297 7.538 1.00 . A A . 686 ARG CA 1 1 6 11239 1 1 108 ARG CB C -16.915 -7.558 8.050 1.00 . A A . 686 ARG CB 1 1 6 11240 1 1 108 ARG CD C -17.602 -5.077 7.791 1.00 . A A . 686 ARG CD 1 1 6 11241 1 1 108 ARG CG C -16.556 -6.149 7.489 1.00 . A A . 686 ARG CG 1 1 6 11242 1 1 108 ARG CZ C -17.827 -2.751 6.876 1.00 . A A . 686 ARG CZ 1 1 6 11243 1 1 108 ARG H H -17.969 -7.860 5.479 1.00 . A A . 686 ARG H 1 1 6 11244 1 1 108 ARG HA H -18.207 -9.292 7.959 1.00 . A A . 686 ARG HA 1 1 6 11245 1 1 108 ARG HB2 H -17.001 -7.447 9.121 1.00 . A A . 686 ARG HB2 1 1 6 11246 1 1 108 ARG HB3 H -16.077 -8.219 7.864 1.00 . A A . 686 ARG HB3 1 1 6 11247 1 1 108 ARG HD2 H -18.480 -5.279 7.195 1.00 . A A . 686 ARG HD2 1 1 6 11248 1 1 108 ARG HD3 H -17.862 -5.136 8.838 1.00 . A A . 686 ARG HD3 1 1 6 11249 1 1 108 ARG HE H -16.233 -3.509 7.859 1.00 . A A . 686 ARG HE 1 1 6 11250 1 1 108 ARG HG2 H -15.620 -5.831 7.924 1.00 . A A . 686 ARG HG2 1 1 6 11251 1 1 108 ARG HG3 H -16.434 -6.234 6.419 1.00 . A A . 686 ARG HG3 1 1 6 11252 1 1 108 ARG HH11 H -19.344 -3.956 6.206 1.00 . A A . 686 ARG HH11 1 1 6 11253 1 1 108 ARG HH12 H -19.505 -2.325 5.787 1.00 . A A . 686 ARG HH12 1 1 6 11254 1 1 108 ARG HH21 H -16.477 -1.297 7.297 1.00 . A A . 686 ARG HH21 1 1 6 11255 1 1 108 ARG HH22 H -17.852 -0.746 6.429 1.00 . A A . 686 ARG HH22 1 1 6 11256 1 1 108 ARG N N -18.242 -8.552 6.117 1.00 . A A . 686 ARG N 1 1 6 11257 1 1 108 ARG NE N -17.124 -3.718 7.492 1.00 . A A . 686 ARG NE 1 1 6 11258 1 1 108 ARG NH1 N -18.961 -3.030 6.252 1.00 . A A . 686 ARG NH1 1 1 6 11259 1 1 108 ARG NH2 N -17.354 -1.509 6.854 1.00 . A A . 686 ARG NH2 1 1 6 11260 1 1 108 ARG O O -20.050 -6.748 7.486 1.00 . A A . 686 ARG O 1 1 6 11261 1 1 109 CYS C C -20.725 -7.500 11.217 1.00 . A A . 687 CYS C 1 1 6 11262 1 1 109 CYS CA C -21.132 -7.713 9.789 1.00 . A A . 687 CYS CA 1 1 6 11263 1 1 109 CYS CB C -22.353 -8.645 9.692 1.00 . A A . 687 CYS CB 1 1 6 11264 1 1 109 CYS H H -19.615 -9.088 9.449 1.00 . A A . 687 CYS H 1 1 6 11265 1 1 109 CYS HA H -21.364 -6.755 9.343 1.00 . A A . 687 CYS HA 1 1 6 11266 1 1 109 CYS HB2 H -22.580 -8.828 8.652 1.00 . A A . 687 CYS HB2 1 1 6 11267 1 1 109 CYS HB3 H -22.113 -9.585 10.164 1.00 . A A . 687 CYS HB3 1 1 6 11268 1 1 109 CYS HG H -23.802 -8.319 11.756 1.00 . A A . 687 CYS HG 1 1 6 11269 1 1 109 CYS N N -20.001 -8.253 9.107 1.00 . A A . 687 CYS N 1 1 6 11270 1 1 109 CYS O O -20.883 -8.383 12.055 1.00 . A A . 687 CYS O 1 1 6 11271 1 1 109 CYS SG S -23.856 -8.005 10.468 1.00 . A A . 687 CYS SG 1 1 6 11272 1 1 110 ASN C C -19.087 -4.617 12.776 1.00 . A A . 688 ASN C 1 1 6 11273 1 1 110 ASN CA C -19.577 -6.037 12.779 1.00 . A A . 688 ASN CA 1 1 6 11274 1 1 110 ASN CB C -18.404 -6.982 13.142 1.00 . A A . 688 ASN CB 1 1 6 11275 1 1 110 ASN CG C -17.820 -6.712 14.518 1.00 . A A . 688 ASN CG 1 1 6 11276 1 1 110 ASN H H -19.985 -5.694 10.761 1.00 . A A . 688 ASN H 1 1 6 11277 1 1 110 ASN HA H -20.360 -6.153 13.511 1.00 . A A . 688 ASN HA 1 1 6 11278 1 1 110 ASN HB2 H -18.756 -8.003 13.122 1.00 . A A . 688 ASN HB2 1 1 6 11279 1 1 110 ASN HB3 H -17.623 -6.866 12.407 1.00 . A A . 688 ASN HB3 1 1 6 11280 1 1 110 ASN HD21 H -19.082 -8.002 15.339 1.00 . A A . 688 ASN HD21 1 1 6 11281 1 1 110 ASN HD22 H -18.001 -7.228 16.422 1.00 . A A . 688 ASN HD22 1 1 6 11282 1 1 110 ASN N N -20.104 -6.364 11.467 1.00 . A A . 688 ASN N 1 1 6 11283 1 1 110 ASN ND2 N -18.347 -7.373 15.516 1.00 . A A . 688 ASN ND2 1 1 6 11284 1 1 110 ASN O O -18.518 -4.157 11.778 1.00 . A A . 688 ASN O 1 1 6 11285 1 1 110 ASN OD1 O -16.889 -5.913 14.674 1.00 . A A . 688 ASN OD1 1 1 6 11286 1 1 111 GLU C C -18.474 -2.287 15.441 1.00 . A A . 689 GLU C 1 1 6 11287 1 1 111 GLU CA C -18.847 -2.553 13.995 1.00 . A A . 689 GLU CA 1 1 6 11288 1 1 111 GLU CB C -19.901 -1.551 13.529 1.00 . A A . 689 GLU CB 1 1 6 11289 1 1 111 GLU CD C -20.487 0.868 13.172 1.00 . A A . 689 GLU CD 1 1 6 11290 1 1 111 GLU CG C -19.428 -0.107 13.589 1.00 . A A . 689 GLU CG 1 1 6 11291 1 1 111 GLU H H -19.817 -4.313 14.601 1.00 . A A . 689 GLU H 1 1 6 11292 1 1 111 GLU HA H -17.960 -2.445 13.389 1.00 . A A . 689 GLU HA 1 1 6 11293 1 1 111 GLU HB2 H -20.170 -1.780 12.508 1.00 . A A . 689 GLU HB2 1 1 6 11294 1 1 111 GLU HB3 H -20.775 -1.648 14.155 1.00 . A A . 689 GLU HB3 1 1 6 11295 1 1 111 GLU HG2 H -19.125 0.122 14.600 1.00 . A A . 689 GLU HG2 1 1 6 11296 1 1 111 GLU HG3 H -18.575 0.007 12.936 1.00 . A A . 689 GLU HG3 1 1 6 11297 1 1 111 GLU N N -19.320 -3.916 13.853 1.00 . A A . 689 GLU N 1 1 6 11298 1 1 111 GLU O O -18.569 -3.202 16.291 1.00 . A A . 689 GLU O 1 1 6 11299 1 1 111 GLU OE1 O -21.261 1.321 14.041 1.00 . A A . 689 GLU OE1 1 1 6 11300 1 1 111 GLU OE2 O -20.554 1.217 11.967 1.00 . A A . 689 GLU OE2 1 1 6 11301 2 2 1 MET C C 6.258 -25.066 30.523 1.00 . B B . 769 MET C 1 1 6 11302 2 2 1 MET CA C 6.403 -26.533 30.844 1.00 . B B . 769 MET CA 1 1 6 11303 2 2 1 MET CB C 6.027 -27.379 29.628 1.00 . B B . 769 MET CB 1 1 6 11304 2 2 1 MET CE C 6.107 -31.496 28.979 1.00 . B B . 769 MET CE 1 1 6 11305 2 2 1 MET CG C 6.209 -28.870 29.839 1.00 . B B . 769 MET CG 1 1 6 11306 2 2 1 MET H1 H 5.056 -26.106 32.337 1.00 . B B . 769 MET H1 1 1 6 11307 2 2 1 MET HA H 7.429 -26.732 31.110 1.00 . B B . 769 MET HA 1 1 6 11308 2 2 1 MET HB2 H 4.990 -27.198 29.388 1.00 . B B . 769 MET HB2 1 1 6 11309 2 2 1 MET HB3 H 6.640 -27.077 28.791 1.00 . B B . 769 MET HB3 1 1 6 11310 2 2 1 MET HE1 H 5.856 -32.215 28.213 1.00 . B B . 769 MET HE1 1 1 6 11311 2 2 1 MET HE2 H 5.521 -31.695 29.864 1.00 . B B . 769 MET HE2 1 1 6 11312 2 2 1 MET HE3 H 7.158 -31.571 29.220 1.00 . B B . 769 MET HE3 1 1 6 11313 2 2 1 MET HG2 H 7.246 -29.066 30.070 1.00 . B B . 769 MET HG2 1 1 6 11314 2 2 1 MET HG3 H 5.595 -29.177 30.672 1.00 . B B . 769 MET HG3 1 1 6 11315 2 2 1 MET N N 5.571 -26.868 31.981 1.00 . B B . 769 MET N 1 1 6 11316 2 2 1 MET O O 5.176 -24.503 30.669 1.00 . B B . 769 MET O 1 1 6 11317 2 2 1 MET SD S 5.745 -29.840 28.389 1.00 . B B . 769 MET SD 1 1 6 11318 2 2 2 LEU C C 7.911 -22.803 28.431 1.00 . B B . 770 LEU C 1 1 6 11319 2 2 2 LEU CA C 7.330 -23.041 29.800 1.00 . B B . 770 LEU CA 1 1 6 11320 2 2 2 LEU CB C 8.158 -22.256 30.827 1.00 . B B . 770 LEU CB 1 1 6 11321 2 2 2 LEU CD1 C 8.660 -21.517 33.156 1.00 . B B . 770 LEU CD1 1 1 6 11322 2 2 2 LEU CD2 C 6.288 -21.679 32.396 1.00 . B B . 770 LEU CD2 1 1 6 11323 2 2 2 LEU CG C 7.683 -22.281 32.278 1.00 . B B . 770 LEU CG 1 1 6 11324 2 2 2 LEU H H 8.158 -24.961 29.990 1.00 . B B . 770 LEU H 1 1 6 11325 2 2 2 LEU HA H 6.315 -22.677 29.831 1.00 . B B . 770 LEU HA 1 1 6 11326 2 2 2 LEU HB2 H 9.161 -22.656 30.803 1.00 . B B . 770 LEU HB2 1 1 6 11327 2 2 2 LEU HB3 H 8.200 -21.226 30.502 1.00 . B B . 770 LEU HB3 1 1 6 11328 2 2 2 LEU HD11 H 8.319 -21.533 34.179 1.00 . B B . 770 LEU HD11 1 1 6 11329 2 2 2 LEU HD12 H 8.726 -20.493 32.817 1.00 . B B . 770 LEU HD12 1 1 6 11330 2 2 2 LEU HD13 H 9.636 -21.976 33.095 1.00 . B B . 770 LEU HD13 1 1 6 11331 2 2 2 LEU HD21 H 5.595 -22.257 31.803 1.00 . B B . 770 LEU HD21 1 1 6 11332 2 2 2 LEU HD22 H 6.301 -20.657 32.047 1.00 . B B . 770 LEU HD22 1 1 6 11333 2 2 2 LEU HD23 H 5.977 -21.699 33.430 1.00 . B B . 770 LEU HD23 1 1 6 11334 2 2 2 LEU HG H 7.649 -23.305 32.621 1.00 . B B . 770 LEU HG 1 1 6 11335 2 2 2 LEU N N 7.328 -24.450 30.110 1.00 . B B . 770 LEU N 1 1 6 11336 2 2 2 LEU O O 8.806 -23.536 27.983 1.00 . B B . 770 LEU O 1 1 6 11337 2 2 3 ALA C C 8.525 -20.021 26.693 1.00 . B B . 771 ALA C 1 1 6 11338 2 2 3 ALA CA C 7.922 -21.389 26.496 1.00 . B B . 771 ALA CA 1 1 6 11339 2 2 3 ALA CB C 6.830 -21.353 25.430 1.00 . B B . 771 ALA CB 1 1 6 11340 2 2 3 ALA H H 6.615 -21.340 28.133 1.00 . B B . 771 ALA H 1 1 6 11341 2 2 3 ALA HA H 8.698 -22.079 26.197 1.00 . B B . 771 ALA HA 1 1 6 11342 2 2 3 ALA HB1 H 6.418 -22.341 25.298 1.00 . B B . 771 ALA HB1 1 1 6 11343 2 2 3 ALA HB2 H 7.251 -21.011 24.495 1.00 . B B . 771 ALA HB2 1 1 6 11344 2 2 3 ALA HB3 H 6.049 -20.676 25.741 1.00 . B B . 771 ALA HB3 1 1 6 11345 2 2 3 ALA N N 7.393 -21.815 27.761 1.00 . B B . 771 ALA N 1 1 6 11346 2 2 3 ALA O O 9.745 -19.846 26.589 1.00 . B B . 771 ALA O 1 1 6 11347 2 2 4 GLU C C 8.676 -17.023 26.148 1.00 . B B . 772 GLU C 1 1 6 11348 2 2 4 GLU CA C 7.990 -17.693 27.317 1.00 . B B . 772 GLU CA 1 1 6 11349 2 2 4 GLU CB C 8.809 -17.559 28.570 1.00 . B B . 772 GLU CB 1 1 6 11350 2 2 4 GLU CD C 9.043 -18.097 31.008 1.00 . B B . 772 GLU CD 1 1 6 11351 2 2 4 GLU CG C 8.165 -18.184 29.796 1.00 . B B . 772 GLU CG 1 1 6 11352 2 2 4 GLU H H 6.705 -19.319 27.103 1.00 . B B . 772 GLU H 1 1 6 11353 2 2 4 GLU HA H 7.050 -17.182 27.468 1.00 . B B . 772 GLU HA 1 1 6 11354 2 2 4 GLU HB2 H 9.776 -18.004 28.391 1.00 . B B . 772 GLU HB2 1 1 6 11355 2 2 4 GLU HB3 H 8.908 -16.495 28.721 1.00 . B B . 772 GLU HB3 1 1 6 11356 2 2 4 GLU HG2 H 7.231 -17.680 30.001 1.00 . B B . 772 GLU HG2 1 1 6 11357 2 2 4 GLU HG3 H 7.965 -19.224 29.583 1.00 . B B . 772 GLU HG3 1 1 6 11358 2 2 4 GLU N N 7.655 -19.079 27.034 1.00 . B B . 772 GLU N 1 1 6 11359 2 2 4 GLU O O 9.913 -17.071 26.010 1.00 . B B . 772 GLU O 1 1 6 11360 2 2 4 GLU OE1 O 10.063 -18.824 31.057 1.00 . B B . 772 GLU OE1 1 1 6 11361 2 2 4 GLU OE2 O 8.758 -17.286 31.918 1.00 . B B . 772 GLU OE2 1 1 6 11362 2 2 5 LEU C C 8.937 -16.696 23.106 1.00 . B B . 773 LEU C 1 1 6 11363 2 2 5 LEU CA C 8.282 -15.735 24.092 1.00 . B B . 773 LEU CA 1 1 6 11364 2 2 5 LEU CB C 9.202 -14.513 24.360 1.00 . B B . 773 LEU CB 1 1 6 11365 2 2 5 LEU CD1 C 8.061 -13.552 26.427 1.00 . B B . 773 LEU CD1 1 1 6 11366 2 2 5 LEU CD2 C 9.614 -12.144 25.085 1.00 . B B . 773 LEU CD2 1 1 6 11367 2 2 5 LEU CG C 8.588 -13.261 25.035 1.00 . B B . 773 LEU CG 1 1 6 11368 2 2 5 LEU H H 6.920 -16.461 25.579 1.00 . B B . 773 LEU H 1 1 6 11369 2 2 5 LEU HA H 7.371 -15.385 23.627 1.00 . B B . 773 LEU HA 1 1 6 11370 2 2 5 LEU HB2 H 9.996 -14.860 25.005 1.00 . B B . 773 LEU HB2 1 1 6 11371 2 2 5 LEU HB3 H 9.638 -14.212 23.419 1.00 . B B . 773 LEU HB3 1 1 6 11372 2 2 5 LEU HD11 H 8.872 -13.899 27.049 1.00 . B B . 773 LEU HD11 1 1 6 11373 2 2 5 LEU HD12 H 7.298 -14.315 26.369 1.00 . B B . 773 LEU HD12 1 1 6 11374 2 2 5 LEU HD13 H 7.640 -12.653 26.852 1.00 . B B . 773 LEU HD13 1 1 6 11375 2 2 5 LEU HD21 H 9.922 -11.887 24.082 1.00 . B B . 773 LEU HD21 1 1 6 11376 2 2 5 LEU HD22 H 10.473 -12.469 25.651 1.00 . B B . 773 LEU HD22 1 1 6 11377 2 2 5 LEU HD23 H 9.177 -11.278 25.560 1.00 . B B . 773 LEU HD23 1 1 6 11378 2 2 5 LEU HG H 7.757 -12.914 24.437 1.00 . B B . 773 LEU HG 1 1 6 11379 2 2 5 LEU N N 7.863 -16.422 25.317 1.00 . B B . 773 LEU N 1 1 6 11380 2 2 5 LEU O O 10.122 -17.044 23.234 1.00 . B B . 773 LEU O 1 1 6 11381 2 2 6 TYR C C 8.628 -17.340 19.832 1.00 . B B . 774 TYR C 1 1 6 11382 2 2 6 TYR CA C 8.682 -18.039 21.153 1.00 . B B . 774 TYR CA 1 1 6 11383 2 2 6 TYR CB C 7.827 -19.322 21.107 1.00 . B B . 774 TYR CB 1 1 6 11384 2 2 6 TYR CD1 C 8.001 -20.403 18.798 1.00 . B B . 774 TYR CD1 1 1 6 11385 2 2 6 TYR CD2 C 9.170 -21.393 20.622 1.00 . B B . 774 TYR CD2 1 1 6 11386 2 2 6 TYR CE1 C 8.480 -21.386 17.954 1.00 . B B . 774 TYR CE1 1 1 6 11387 2 2 6 TYR CE2 C 9.648 -22.377 19.786 1.00 . B B . 774 TYR CE2 1 1 6 11388 2 2 6 TYR CG C 8.344 -20.392 20.156 1.00 . B B . 774 TYR CG 1 1 6 11389 2 2 6 TYR CZ C 9.303 -22.373 18.456 1.00 . B B . 774 TYR CZ 1 1 6 11390 2 2 6 TYR H H 7.252 -16.836 22.063 1.00 . B B . 774 TYR H 1 1 6 11391 2 2 6 TYR HA H 9.702 -18.298 21.396 1.00 . B B . 774 TYR HA 1 1 6 11392 2 2 6 TYR HB2 H 7.791 -19.754 22.096 1.00 . B B . 774 TYR HB2 1 1 6 11393 2 2 6 TYR HB3 H 6.823 -19.066 20.806 1.00 . B B . 774 TYR HB3 1 1 6 11394 2 2 6 TYR HD1 H 7.359 -19.630 18.397 1.00 . B B . 774 TYR HD1 1 1 6 11395 2 2 6 TYR HD2 H 9.443 -21.397 21.667 1.00 . B B . 774 TYR HD2 1 1 6 11396 2 2 6 TYR HE1 H 8.208 -21.379 16.910 1.00 . B B . 774 TYR HE1 1 1 6 11397 2 2 6 TYR HE2 H 10.294 -23.147 20.181 1.00 . B B . 774 TYR HE2 1 1 6 11398 2 2 6 TYR HH H 10.104 -22.919 16.826 1.00 . B B . 774 TYR HH 1 1 6 11399 2 2 6 TYR N N 8.183 -17.136 22.147 1.00 . B B . 774 TYR N 1 1 6 11400 2 2 6 TYR O O 9.658 -16.986 19.256 1.00 . B B . 774 TYR O 1 1 6 11401 2 2 6 TYR OH O 9.786 -23.367 17.620 1.00 . B B . 774 TYR OH 1 1 6 11402 2 2 7 GLY C C 5.834 -15.940 17.987 1.00 . B B . 775 GLY C 1 1 6 11403 2 2 7 GLY CA C 7.231 -16.468 18.137 1.00 . B B . 775 GLY CA 1 1 6 11404 2 2 7 GLY H H 6.636 -17.353 19.908 1.00 . B B . 775 GLY H 1 1 6 11405 2 2 7 GLY HA2 H 7.922 -15.638 18.109 1.00 . B B . 775 GLY HA2 1 1 6 11406 2 2 7 GLY HA3 H 7.450 -17.160 17.341 1.00 . B B . 775 GLY HA3 1 1 6 11407 2 2 7 GLY N N 7.424 -17.101 19.378 1.00 . B B . 775 GLY N 1 1 6 11408 2 2 7 GLY O O 4.908 -16.678 17.636 1.00 . B B . 775 GLY O 1 1 6 11409 2 2 8 SER C C 4.809 -12.735 17.374 1.00 . B B . 776 SER C 1 1 6 11410 2 2 8 SER CA C 4.470 -13.997 18.126 1.00 . B B . 776 SER CA 1 1 6 11411 2 2 8 SER CB C 3.899 -13.661 19.505 1.00 . B B . 776 SER CB 1 1 6 11412 2 2 8 SER H H 6.422 -14.140 18.588 1.00 . B B . 776 SER H 1 1 6 11413 2 2 8 SER HA H 3.768 -14.598 17.568 1.00 . B B . 776 SER HA 1 1 6 11414 2 2 8 SER HB2 H 4.584 -13.006 20.025 1.00 . B B . 776 SER HB2 1 1 6 11415 2 2 8 SER HB3 H 2.947 -13.164 19.384 1.00 . B B . 776 SER HB3 1 1 6 11416 2 2 8 SER HG H 2.962 -14.661 20.869 1.00 . B B . 776 SER HG 1 1 6 11417 2 2 8 SER N N 5.684 -14.695 18.269 1.00 . B B . 776 SER N 1 1 6 11418 2 2 8 SER O O 5.969 -12.546 16.973 1.00 . B B . 776 SER O 1 1 6 11419 2 2 8 SER OG O 3.707 -14.839 20.282 1.00 . B B . 776 SER OG 1 1 6 11420 2 2 9 ASP C C 3.907 -9.473 17.340 1.00 . B B . 777 ASP C 1 1 6 11421 2 2 9 ASP CA C 4.110 -10.673 16.463 1.00 . B B . 777 ASP CA 1 1 6 11422 2 2 9 ASP CB C 3.298 -10.589 15.180 1.00 . B B . 777 ASP CB 1 1 6 11423 2 2 9 ASP CG C 3.709 -11.648 14.195 1.00 . B B . 777 ASP CG 1 1 6 11424 2 2 9 ASP H H 2.982 -12.112 17.538 1.00 . B B . 777 ASP H 1 1 6 11425 2 2 9 ASP HA H 5.156 -10.703 16.201 1.00 . B B . 777 ASP HA 1 1 6 11426 2 2 9 ASP HB2 H 2.252 -10.720 15.409 1.00 . B B . 777 ASP HB2 1 1 6 11427 2 2 9 ASP HB3 H 3.449 -9.624 14.730 1.00 . B B . 777 ASP HB3 1 1 6 11428 2 2 9 ASP N N 3.866 -11.894 17.180 1.00 . B B . 777 ASP N 1 1 6 11429 2 2 9 ASP O O 2.838 -9.300 17.941 1.00 . B B . 777 ASP O 1 1 6 11430 2 2 9 ASP OD1 O 4.764 -11.472 13.522 1.00 . B B . 777 ASP OD1 1 1 6 11431 2 2 9 ASP OD2 O 3.022 -12.670 14.105 1.00 . B B . 777 ASP OD2 1 1 6 11432 2 2 10 PRO C C 3.957 -6.373 17.945 1.00 . B B . 778 PRO C 1 1 6 11433 2 2 10 PRO CA C 4.951 -7.449 18.318 1.00 . B B . 778 PRO CA 1 1 6 11434 2 2 10 PRO CB C 6.374 -6.915 18.175 1.00 . B B . 778 PRO CB 1 1 6 11435 2 2 10 PRO CD C 6.181 -8.702 16.630 1.00 . B B . 778 PRO CD 1 1 6 11436 2 2 10 PRO CG C 6.793 -7.353 16.822 1.00 . B B . 778 PRO CG 1 1 6 11437 2 2 10 PRO HA H 4.785 -7.738 19.342 1.00 . B B . 778 PRO HA 1 1 6 11438 2 2 10 PRO HB2 H 6.367 -5.840 18.265 1.00 . B B . 778 PRO HB2 1 1 6 11439 2 2 10 PRO HB3 H 7.004 -7.345 18.940 1.00 . B B . 778 PRO HB3 1 1 6 11440 2 2 10 PRO HD2 H 5.974 -8.874 15.584 1.00 . B B . 778 PRO HD2 1 1 6 11441 2 2 10 PRO HD3 H 6.831 -9.471 17.024 1.00 . B B . 778 PRO HD3 1 1 6 11442 2 2 10 PRO HG2 H 6.423 -6.663 16.078 1.00 . B B . 778 PRO HG2 1 1 6 11443 2 2 10 PRO HG3 H 7.869 -7.419 16.773 1.00 . B B . 778 PRO HG3 1 1 6 11444 2 2 10 PRO N N 4.933 -8.611 17.419 1.00 . B B . 778 PRO N 1 1 6 11445 2 2 10 PRO O O 3.637 -5.524 18.771 1.00 . B B . 778 PRO O 1 1 6 11446 2 2 11 GLN C C 3.163 -4.073 16.070 1.00 . B B . 779 GLN C 1 1 6 11447 2 2 11 GLN CA C 2.532 -5.459 16.174 1.00 . B B . 779 GLN CA 1 1 6 11448 2 2 11 GLN CB C 1.235 -5.429 17.014 1.00 . B B . 779 GLN CB 1 1 6 11449 2 2 11 GLN CD C -1.025 -4.432 17.437 1.00 . B B . 779 GLN CD 1 1 6 11450 2 2 11 GLN CG C 0.182 -4.458 16.528 1.00 . B B . 779 GLN CG 1 1 6 11451 2 2 11 GLN H H 3.810 -7.143 16.130 1.00 . B B . 779 GLN H 1 1 6 11452 2 2 11 GLN HA H 2.292 -5.779 15.171 1.00 . B B . 779 GLN HA 1 1 6 11453 2 2 11 GLN HB2 H 0.796 -6.414 17.018 1.00 . B B . 779 GLN HB2 1 1 6 11454 2 2 11 GLN HB3 H 1.494 -5.166 18.028 1.00 . B B . 779 GLN HB3 1 1 6 11455 2 2 11 GLN HE21 H -0.191 -3.000 18.511 1.00 . B B . 779 GLN HE21 1 1 6 11456 2 2 11 GLN HE22 H -1.745 -3.519 19.043 1.00 . B B . 779 GLN HE22 1 1 6 11457 2 2 11 GLN HG2 H 0.611 -3.467 16.491 1.00 . B B . 779 GLN HG2 1 1 6 11458 2 2 11 GLN HG3 H -0.137 -4.749 15.537 1.00 . B B . 779 GLN HG3 1 1 6 11459 2 2 11 GLN N N 3.485 -6.421 16.708 1.00 . B B . 779 GLN N 1 1 6 11460 2 2 11 GLN NE2 N -0.990 -3.570 18.424 1.00 . B B . 779 GLN NE2 1 1 6 11461 2 2 11 GLN O O 3.217 -3.316 17.047 1.00 . B B . 779 GLN O 1 1 6 11462 2 2 11 GLN OE1 O -1.992 -5.189 17.248 1.00 . B B . 779 GLN OE1 1 1 6 11463 2 2 12 GLU C C 3.179 -1.484 14.374 1.00 . B B . 780 GLU C 1 1 6 11464 2 2 12 GLU CA C 4.258 -2.478 14.677 1.00 . B B . 780 GLU CA 1 1 6 11465 2 2 12 GLU CB C 5.427 -2.465 13.644 1.00 . B B . 780 GLU CB 1 1 6 11466 2 2 12 GLU CD C 5.131 -4.675 12.404 1.00 . B B . 780 GLU CD 1 1 6 11467 2 2 12 GLU CG C 5.164 -3.149 12.309 1.00 . B B . 780 GLU CG 1 1 6 11468 2 2 12 GLU H H 3.699 -4.421 14.175 1.00 . B B . 780 GLU H 1 1 6 11469 2 2 12 GLU HA H 4.631 -2.100 15.615 1.00 . B B . 780 GLU HA 1 1 6 11470 2 2 12 GLU HB2 H 5.679 -1.436 13.432 1.00 . B B . 780 GLU HB2 1 1 6 11471 2 2 12 GLU HB3 H 6.286 -2.934 14.103 1.00 . B B . 780 GLU HB3 1 1 6 11472 2 2 12 GLU HG2 H 4.192 -2.797 12.002 1.00 . B B . 780 GLU HG2 1 1 6 11473 2 2 12 GLU HG3 H 5.911 -2.833 11.597 1.00 . B B . 780 GLU HG3 1 1 6 11474 2 2 12 GLU N N 3.697 -3.770 14.917 1.00 . B B . 780 GLU N 1 1 6 11475 2 2 12 GLU O O 2.322 -1.709 13.535 1.00 . B B . 780 GLU O 1 1 6 11476 2 2 12 GLU OE1 O 4.077 -5.223 12.740 1.00 . B B . 780 GLU OE1 1 1 6 11477 2 2 12 GLU OE2 O 6.183 -5.337 12.162 1.00 . B B . 780 GLU OE2 1 1 6 11478 2 2 13 GLU C C 2.894 1.918 14.601 1.00 . B B . 781 GLU C 1 1 6 11479 2 2 13 GLU CA C 2.241 0.646 15.034 1.00 . B B . 781 GLU CA 1 1 6 11480 2 2 13 GLU CB C 1.546 0.814 16.389 1.00 . B B . 781 GLU CB 1 1 6 11481 2 2 13 GLU CD C 0.162 -0.389 18.151 1.00 . B B . 781 GLU CD 1 1 6 11482 2 2 13 GLU CG C 0.551 -0.286 16.697 1.00 . B B . 781 GLU CG 1 1 6 11483 2 2 13 GLU H H 3.969 -0.327 15.723 1.00 . B B . 781 GLU H 1 1 6 11484 2 2 13 GLU HA H 1.498 0.373 14.300 1.00 . B B . 781 GLU HA 1 1 6 11485 2 2 13 GLU HB2 H 2.307 0.764 17.148 1.00 . B B . 781 GLU HB2 1 1 6 11486 2 2 13 GLU HB3 H 1.049 1.773 16.418 1.00 . B B . 781 GLU HB3 1 1 6 11487 2 2 13 GLU HG2 H -0.339 0.058 16.188 1.00 . B B . 781 GLU HG2 1 1 6 11488 2 2 13 GLU HG3 H 0.885 -1.236 16.311 1.00 . B B . 781 GLU HG3 1 1 6 11489 2 2 13 GLU N N 3.215 -0.416 15.104 1.00 . B B . 781 GLU N 1 1 6 11490 2 2 13 GLU O O 3.959 2.293 15.104 1.00 . B B . 781 GLU O 1 1 6 11491 2 2 13 GLU OE1 O 0.901 -1.008 18.930 1.00 . B B . 781 GLU OE1 1 1 6 11492 2 2 13 GLU OE2 O -0.897 0.133 18.539 1.00 . B B . 781 GLU OE2 1 1 6 11493 2 2 14 LEU C C 1.676 4.771 13.001 1.00 . B B . 782 LEU C 1 1 6 11494 2 2 14 LEU CA C 2.783 3.747 13.122 1.00 . B B . 782 LEU CA 1 1 6 11495 2 2 14 LEU CB C 3.344 3.436 11.758 1.00 . B B . 782 LEU CB 1 1 6 11496 2 2 14 LEU CD1 C 4.931 5.320 11.596 1.00 . B B . 782 LEU CD1 1 1 6 11497 2 2 14 LEU CD2 C 4.135 4.142 9.549 1.00 . B B . 782 LEU CD2 1 1 6 11498 2 2 14 LEU CG C 3.786 4.595 10.934 1.00 . B B . 782 LEU CG 1 1 6 11499 2 2 14 LEU H H 1.449 2.231 13.265 1.00 . B B . 782 LEU H 1 1 6 11500 2 2 14 LEU HA H 3.588 4.120 13.737 1.00 . B B . 782 LEU HA 1 1 6 11501 2 2 14 LEU HB2 H 4.197 2.784 11.890 1.00 . B B . 782 LEU HB2 1 1 6 11502 2 2 14 LEU HB3 H 2.595 2.891 11.203 1.00 . B B . 782 LEU HB3 1 1 6 11503 2 2 14 LEU HD11 H 5.751 4.628 11.718 1.00 . B B . 782 LEU HD11 1 1 6 11504 2 2 14 LEU HD12 H 4.588 5.644 12.568 1.00 . B B . 782 LEU HD12 1 1 6 11505 2 2 14 LEU HD13 H 5.231 6.171 11.005 1.00 . B B . 782 LEU HD13 1 1 6 11506 2 2 14 LEU HD21 H 3.260 3.657 9.143 1.00 . B B . 782 LEU HD21 1 1 6 11507 2 2 14 LEU HD22 H 4.929 3.415 9.620 1.00 . B B . 782 LEU HD22 1 1 6 11508 2 2 14 LEU HD23 H 4.438 4.979 8.938 1.00 . B B . 782 LEU HD23 1 1 6 11509 2 2 14 LEU HG H 2.913 5.223 10.867 1.00 . B B . 782 LEU HG 1 1 6 11510 2 2 14 LEU N N 2.290 2.558 13.664 1.00 . B B . 782 LEU N 1 1 6 11511 2 2 14 LEU O O 0.592 4.466 12.529 1.00 . B B . 782 LEU O 1 1 6 11512 2 2 15 ILE C C 1.450 7.803 12.050 1.00 . B B . 783 ILE C 1 1 6 11513 2 2 15 ILE CA C 1.014 7.028 13.267 1.00 . B B . 783 ILE CA 1 1 6 11514 2 2 15 ILE CB C 0.916 8.013 14.493 1.00 . B B . 783 ILE CB 1 1 6 11515 2 2 15 ILE CD1 C 1.196 6.268 16.403 1.00 . B B . 783 ILE CD1 1 1 6 11516 2 2 15 ILE CG1 C 0.326 7.334 15.756 1.00 . B B . 783 ILE CG1 1 1 6 11517 2 2 15 ILE CG2 C 0.093 9.260 14.134 1.00 . B B . 783 ILE CG2 1 1 6 11518 2 2 15 ILE H H 2.769 6.093 13.949 1.00 . B B . 783 ILE H 1 1 6 11519 2 2 15 ILE HA H 0.041 6.604 13.072 1.00 . B B . 783 ILE HA 1 1 6 11520 2 2 15 ILE HB H 1.920 8.347 14.710 1.00 . B B . 783 ILE HB 1 1 6 11521 2 2 15 ILE HD11 H 0.685 5.856 17.262 1.00 . B B . 783 ILE HD11 1 1 6 11522 2 2 15 ILE HD12 H 2.131 6.708 16.716 1.00 . B B . 783 ILE HD12 1 1 6 11523 2 2 15 ILE HD13 H 1.389 5.481 15.690 1.00 . B B . 783 ILE HD13 1 1 6 11524 2 2 15 ILE HG12 H 0.130 8.098 16.491 1.00 . B B . 783 ILE HG12 1 1 6 11525 2 2 15 ILE HG13 H -0.615 6.879 15.486 1.00 . B B . 783 ILE HG13 1 1 6 11526 2 2 15 ILE HG21 H 0.030 9.925 14.983 1.00 . B B . 783 ILE HG21 1 1 6 11527 2 2 15 ILE HG22 H -0.905 8.980 13.830 1.00 . B B . 783 ILE HG22 1 1 6 11528 2 2 15 ILE HG23 H 0.558 9.783 13.312 1.00 . B B . 783 ILE HG23 1 1 6 11529 2 2 15 ILE N N 1.932 5.945 13.458 1.00 . B B . 783 ILE N 1 1 6 11530 2 2 15 ILE O O 2.611 8.222 11.954 1.00 . B B . 783 ILE O 1 1 6 11531 2 2 16 ILE C C 0.087 10.024 10.047 1.00 . B B . 784 ILE C 1 1 6 11532 2 2 16 ILE CA C 0.822 8.715 9.957 1.00 . B B . 784 ILE CA 1 1 6 11533 2 2 16 ILE CB C 0.513 7.927 8.631 1.00 . B B . 784 ILE CB 1 1 6 11534 2 2 16 ILE CD1 C -1.238 6.520 7.385 1.00 . B B . 784 ILE CD1 1 1 6 11535 2 2 16 ILE CG1 C -0.896 7.295 8.643 1.00 . B B . 784 ILE CG1 1 1 6 11536 2 2 16 ILE CG2 C 1.588 6.873 8.363 1.00 . B B . 784 ILE CG2 1 1 6 11537 2 2 16 ILE H H -0.366 7.631 11.220 1.00 . B B . 784 ILE H 1 1 6 11538 2 2 16 ILE HA H 1.877 8.947 9.990 1.00 . B B . 784 ILE HA 1 1 6 11539 2 2 16 ILE HB H 0.567 8.641 7.818 1.00 . B B . 784 ILE HB 1 1 6 11540 2 2 16 ILE HD11 H -1.162 7.186 6.538 1.00 . B B . 784 ILE HD11 1 1 6 11541 2 2 16 ILE HD12 H -2.245 6.135 7.454 1.00 . B B . 784 ILE HD12 1 1 6 11542 2 2 16 ILE HD13 H -0.546 5.700 7.261 1.00 . B B . 784 ILE HD13 1 1 6 11543 2 2 16 ILE HG12 H -0.976 6.631 9.484 1.00 . B B . 784 ILE HG12 1 1 6 11544 2 2 16 ILE HG13 H -1.638 8.064 8.773 1.00 . B B . 784 ILE HG13 1 1 6 11545 2 2 16 ILE HG21 H 1.661 6.181 9.187 1.00 . B B . 784 ILE HG21 1 1 6 11546 2 2 16 ILE HG22 H 2.540 7.366 8.209 1.00 . B B . 784 ILE HG22 1 1 6 11547 2 2 16 ILE HG23 H 1.332 6.343 7.457 1.00 . B B . 784 ILE HG23 1 1 6 11548 2 2 16 ILE N N 0.553 7.969 11.126 1.00 . B B . 784 ILE N 1 1 6 11549 2 2 16 ILE O O 0.656 10.972 10.601 1.00 . B B . 784 ILE O 1 1 6 11550 2 2 16 ILE OXT O -1.064 10.110 9.625 1.00 . B B . 784 ILE OXT 1 1 7 11551 1 1 1 GLY C C -17.515 -14.053 -7.020 1.00 . A A . 579 GLY C 1 1 7 11552 1 1 1 GLY CA C -18.156 -14.169 -8.368 1.00 . A A . 579 GLY CA 1 1 7 11553 1 1 1 GLY H1 H -17.792 -13.561 -10.318 1.00 . A A . 579 GLY H1 1 1 7 11554 1 1 1 GLY H2 H -16.396 -13.841 -9.382 1.00 . A A . 579 GLY H2 1 1 7 11555 1 1 1 GLY H3 H -17.313 -12.459 -9.124 1.00 . A A . 579 GLY H3 1 1 7 11556 1 1 1 GLY HA2 H -19.143 -13.735 -8.325 1.00 . A A . 579 GLY HA2 1 1 7 11557 1 1 1 GLY HA3 H -18.238 -15.211 -8.639 1.00 . A A . 579 GLY HA3 1 1 7 11558 1 1 1 GLY N N -17.366 -13.472 -9.374 1.00 . A A . 579 GLY N 1 1 7 11559 1 1 1 GLY O O -16.288 -14.165 -6.913 1.00 . A A . 579 GLY O 1 1 7 11560 1 1 2 SER C C -16.965 -12.432 -4.464 1.00 . A A . 580 SER C 1 1 7 11561 1 1 2 SER CA C -17.862 -13.666 -4.602 1.00 . A A . 580 SER CA 1 1 7 11562 1 1 2 SER CB C -17.154 -14.952 -4.146 1.00 . A A . 580 SER CB 1 1 7 11563 1 1 2 SER H H -19.300 -13.733 -6.141 1.00 . A A . 580 SER H 1 1 7 11564 1 1 2 SER HA H -18.731 -13.499 -3.986 1.00 . A A . 580 SER HA 1 1 7 11565 1 1 2 SER HB2 H -16.298 -15.134 -4.776 1.00 . A A . 580 SER HB2 1 1 7 11566 1 1 2 SER HB3 H -16.836 -14.849 -3.119 1.00 . A A . 580 SER HB3 1 1 7 11567 1 1 2 SER HG H -18.791 -15.860 -3.651 1.00 . A A . 580 SER HG 1 1 7 11568 1 1 2 SER N N -18.334 -13.810 -5.984 1.00 . A A . 580 SER N 1 1 7 11569 1 1 2 SER O O -16.104 -12.348 -3.581 1.00 . A A . 580 SER O 1 1 7 11570 1 1 2 SER OG O -18.050 -16.070 -4.239 1.00 . A A . 580 SER OG 1 1 7 11571 1 1 3 ASP C C -16.849 -9.337 -4.163 1.00 . A A . 581 ASP C 1 1 7 11572 1 1 3 ASP CA C -16.499 -10.197 -5.348 1.00 . A A . 581 ASP CA 1 1 7 11573 1 1 3 ASP CB C -16.810 -9.432 -6.643 1.00 . A A . 581 ASP CB 1 1 7 11574 1 1 3 ASP CG C -16.426 -10.191 -7.882 1.00 . A A . 581 ASP CG 1 1 7 11575 1 1 3 ASP H H -18.012 -11.556 -5.908 1.00 . A A . 581 ASP H 1 1 7 11576 1 1 3 ASP HA H -15.445 -10.429 -5.328 1.00 . A A . 581 ASP HA 1 1 7 11577 1 1 3 ASP HB2 H -17.872 -9.238 -6.686 1.00 . A A . 581 ASP HB2 1 1 7 11578 1 1 3 ASP HB3 H -16.283 -8.489 -6.634 1.00 . A A . 581 ASP HB3 1 1 7 11579 1 1 3 ASP N N -17.248 -11.445 -5.300 1.00 . A A . 581 ASP N 1 1 7 11580 1 1 3 ASP O O -16.068 -8.488 -3.742 1.00 . A A . 581 ASP O 1 1 7 11581 1 1 3 ASP OD1 O -17.250 -10.990 -8.388 1.00 . A A . 581 ASP OD1 1 1 7 11582 1 1 3 ASP OD2 O -15.294 -10.023 -8.370 1.00 . A A . 581 ASP OD2 1 1 7 11583 1 1 4 GLY C C -17.974 -9.342 -1.138 1.00 . A A . 582 GLY C 1 1 7 11584 1 1 4 GLY CA C -18.492 -8.831 -2.475 1.00 . A A . 582 GLY CA 1 1 7 11585 1 1 4 GLY H H -18.565 -10.308 -3.981 1.00 . A A . 582 GLY H 1 1 7 11586 1 1 4 GLY HA2 H -18.180 -7.804 -2.594 1.00 . A A . 582 GLY HA2 1 1 7 11587 1 1 4 GLY HA3 H -19.572 -8.869 -2.468 1.00 . A A . 582 GLY HA3 1 1 7 11588 1 1 4 GLY N N -18.014 -9.590 -3.604 1.00 . A A . 582 GLY N 1 1 7 11589 1 1 4 GLY O O -18.617 -9.138 -0.100 1.00 . A A . 582 GLY O 1 1 7 11590 1 1 5 THR C C -15.470 -9.277 0.678 1.00 . A A . 583 THR C 1 1 7 11591 1 1 5 THR CA C -16.233 -10.458 0.081 1.00 . A A . 583 THR CA 1 1 7 11592 1 1 5 THR CB C -15.272 -11.640 -0.166 1.00 . A A . 583 THR CB 1 1 7 11593 1 1 5 THR CG2 C -14.791 -12.227 1.158 1.00 . A A . 583 THR CG2 1 1 7 11594 1 1 5 THR H H -16.404 -10.195 -2.004 1.00 . A A . 583 THR H 1 1 7 11595 1 1 5 THR HA H -17.015 -10.752 0.762 1.00 . A A . 583 THR HA 1 1 7 11596 1 1 5 THR HB H -14.422 -11.283 -0.727 1.00 . A A . 583 THR HB 1 1 7 11597 1 1 5 THR HG1 H -15.814 -12.504 -1.853 1.00 . A A . 583 THR HG1 1 1 7 11598 1 1 5 THR HG21 H -14.120 -13.052 0.967 1.00 . A A . 583 THR HG21 1 1 7 11599 1 1 5 THR HG22 H -15.641 -12.581 1.723 1.00 . A A . 583 THR HG22 1 1 7 11600 1 1 5 THR HG23 H -14.274 -11.465 1.722 1.00 . A A . 583 THR HG23 1 1 7 11601 1 1 5 THR N N -16.840 -10.009 -1.148 1.00 . A A . 583 THR N 1 1 7 11602 1 1 5 THR O O -15.760 -8.805 1.788 1.00 . A A . 583 THR O 1 1 7 11603 1 1 5 THR OG1 O -15.956 -12.668 -0.909 1.00 . A A . 583 THR OG1 1 1 7 11604 1 1 6 ARG C C -13.615 -6.772 -0.962 1.00 . A A . 584 ARG C 1 1 7 11605 1 1 6 ARG CA C -13.795 -7.609 0.278 1.00 . A A . 584 ARG CA 1 1 7 11606 1 1 6 ARG CB C -12.414 -7.925 0.897 1.00 . A A . 584 ARG CB 1 1 7 11607 1 1 6 ARG CD C -10.040 -8.701 0.606 1.00 . A A . 584 ARG CD 1 1 7 11608 1 1 6 ARG CG C -11.392 -8.533 -0.066 1.00 . A A . 584 ARG CG 1 1 7 11609 1 1 6 ARG CZ C -7.687 -9.254 -0.048 1.00 . A A . 584 ARG CZ 1 1 7 11610 1 1 6 ARG H H -14.330 -9.199 -0.949 1.00 . A A . 584 ARG H 1 1 7 11611 1 1 6 ARG HA H -14.391 -7.054 0.988 1.00 . A A . 584 ARG HA 1 1 7 11612 1 1 6 ARG HB2 H -12.013 -7.000 1.286 1.00 . A A . 584 ARG HB2 1 1 7 11613 1 1 6 ARG HB3 H -12.553 -8.605 1.726 1.00 . A A . 584 ARG HB3 1 1 7 11614 1 1 6 ARG HD2 H -9.736 -7.754 1.025 1.00 . A A . 584 ARG HD2 1 1 7 11615 1 1 6 ARG HD3 H -10.145 -9.431 1.394 1.00 . A A . 584 ARG HD3 1 1 7 11616 1 1 6 ARG HE H -9.332 -9.421 -1.220 1.00 . A A . 584 ARG HE 1 1 7 11617 1 1 6 ARG HG2 H -11.747 -9.499 -0.394 1.00 . A A . 584 ARG HG2 1 1 7 11618 1 1 6 ARG HG3 H -11.283 -7.881 -0.922 1.00 . A A . 584 ARG HG3 1 1 7 11619 1 1 6 ARG HH11 H -7.847 -8.592 1.879 1.00 . A A . 584 ARG HH11 1 1 7 11620 1 1 6 ARG HH12 H -6.260 -8.961 1.411 1.00 . A A . 584 ARG HH12 1 1 7 11621 1 1 6 ARG HH21 H -7.135 -9.932 -1.905 1.00 . A A . 584 ARG HH21 1 1 7 11622 1 1 6 ARG HH22 H -5.856 -9.776 -0.801 1.00 . A A . 584 ARG HH22 1 1 7 11623 1 1 6 ARG N N -14.530 -8.780 -0.086 1.00 . A A . 584 ARG N 1 1 7 11624 1 1 6 ARG NE N -9.004 -9.166 -0.328 1.00 . A A . 584 ARG NE 1 1 7 11625 1 1 6 ARG NH1 N -7.231 -8.915 1.157 1.00 . A A . 584 ARG NH1 1 1 7 11626 1 1 6 ARG NH2 N -6.840 -9.675 -0.979 1.00 . A A . 584 ARG NH2 1 1 7 11627 1 1 6 ARG O O -13.513 -7.308 -2.076 1.00 . A A . 584 ARG O 1 1 7 11628 1 1 7 GLU C C -12.413 -3.551 -1.608 1.00 . A A . 585 GLU C 1 1 7 11629 1 1 7 GLU CA C -13.415 -4.627 -1.913 1.00 . A A . 585 GLU CA 1 1 7 11630 1 1 7 GLU CB C -14.741 -4.048 -2.389 1.00 . A A . 585 GLU CB 1 1 7 11631 1 1 7 GLU CD C -16.801 -2.752 -1.895 1.00 . A A . 585 GLU CD 1 1 7 11632 1 1 7 GLU CG C -15.526 -3.305 -1.338 1.00 . A A . 585 GLU CG 1 1 7 11633 1 1 7 GLU H H -13.686 -5.114 0.101 1.00 . A A . 585 GLU H 1 1 7 11634 1 1 7 GLU HA H -13.006 -5.233 -2.708 1.00 . A A . 585 GLU HA 1 1 7 11635 1 1 7 GLU HB2 H -14.551 -3.360 -3.199 1.00 . A A . 585 GLU HB2 1 1 7 11636 1 1 7 GLU HB3 H -15.353 -4.860 -2.755 1.00 . A A . 585 GLU HB3 1 1 7 11637 1 1 7 GLU HG2 H -15.759 -3.983 -0.530 1.00 . A A . 585 GLU HG2 1 1 7 11638 1 1 7 GLU HG3 H -14.923 -2.491 -0.966 1.00 . A A . 585 GLU HG3 1 1 7 11639 1 1 7 GLU N N -13.590 -5.497 -0.799 1.00 . A A . 585 GLU N 1 1 7 11640 1 1 7 GLU O O -12.137 -3.246 -0.439 1.00 . A A . 585 GLU O 1 1 7 11641 1 1 7 GLU OE1 O -17.814 -3.483 -1.925 1.00 . A A . 585 GLU OE1 1 1 7 11642 1 1 7 GLU OE2 O -16.814 -1.579 -2.327 1.00 . A A . 585 GLU OE2 1 1 7 11643 1 1 8 PHE C C -11.481 -0.621 -2.627 1.00 . A A . 586 PHE C 1 1 7 11644 1 1 8 PHE CA C -10.857 -1.987 -2.534 1.00 . A A . 586 PHE CA 1 1 7 11645 1 1 8 PHE CB C -9.828 -2.161 -3.639 1.00 . A A . 586 PHE CB 1 1 7 11646 1 1 8 PHE CD1 C -7.951 -3.457 -2.712 1.00 . A A . 586 PHE CD1 1 1 7 11647 1 1 8 PHE CD2 C -9.472 -4.586 -4.131 1.00 . A A . 586 PHE CD2 1 1 7 11648 1 1 8 PHE CE1 C -7.239 -4.609 -2.550 1.00 . A A . 586 PHE CE1 1 1 7 11649 1 1 8 PHE CE2 C -8.765 -5.755 -3.969 1.00 . A A . 586 PHE CE2 1 1 7 11650 1 1 8 PHE CG C -9.065 -3.425 -3.497 1.00 . A A . 586 PHE CG 1 1 7 11651 1 1 8 PHE CZ C -7.641 -5.767 -3.176 1.00 . A A . 586 PHE CZ 1 1 7 11652 1 1 8 PHE H H -12.129 -3.310 -3.536 1.00 . A A . 586 PHE H 1 1 7 11653 1 1 8 PHE HA H -10.350 -2.130 -1.591 1.00 . A A . 586 PHE HA 1 1 7 11654 1 1 8 PHE HB2 H -10.330 -2.173 -4.594 1.00 . A A . 586 PHE HB2 1 1 7 11655 1 1 8 PHE HB3 H -9.127 -1.340 -3.610 1.00 . A A . 586 PHE HB3 1 1 7 11656 1 1 8 PHE HD1 H -7.630 -2.553 -2.218 1.00 . A A . 586 PHE HD1 1 1 7 11657 1 1 8 PHE HD2 H -10.355 -4.572 -4.755 1.00 . A A . 586 PHE HD2 1 1 7 11658 1 1 8 PHE HE1 H -6.370 -4.568 -1.917 1.00 . A A . 586 PHE HE1 1 1 7 11659 1 1 8 PHE HE2 H -9.091 -6.655 -4.465 1.00 . A A . 586 PHE HE2 1 1 7 11660 1 1 8 PHE HZ H -7.078 -6.679 -3.043 1.00 . A A . 586 PHE HZ 1 1 7 11661 1 1 8 PHE N N -11.852 -3.008 -2.644 1.00 . A A . 586 PHE N 1 1 7 11662 1 1 8 PHE O O -12.158 -0.301 -3.614 1.00 . A A . 586 PHE O 1 1 7 11663 1 1 9 LEU C C -10.618 2.475 -1.728 1.00 . A A . 587 LEU C 1 1 7 11664 1 1 9 LEU CA C -11.763 1.529 -1.606 1.00 . A A . 587 LEU CA 1 1 7 11665 1 1 9 LEU CB C -12.603 1.875 -0.351 1.00 . A A . 587 LEU CB 1 1 7 11666 1 1 9 LEU CD1 C -14.021 -0.217 -0.200 1.00 . A A . 587 LEU CD1 1 1 7 11667 1 1 9 LEU CD2 C -14.757 1.863 0.943 1.00 . A A . 587 LEU CD2 1 1 7 11668 1 1 9 LEU CG C -14.027 1.287 -0.255 1.00 . A A . 587 LEU CG 1 1 7 11669 1 1 9 LEU H H -10.749 -0.163 -0.854 1.00 . A A . 587 LEU H 1 1 7 11670 1 1 9 LEU HA H -12.382 1.643 -2.482 1.00 . A A . 587 LEU HA 1 1 7 11671 1 1 9 LEU HB2 H -12.054 1.540 0.516 1.00 . A A . 587 LEU HB2 1 1 7 11672 1 1 9 LEU HB3 H -12.679 2.951 -0.298 1.00 . A A . 587 LEU HB3 1 1 7 11673 1 1 9 LEU HD11 H -15.034 -0.579 -0.115 1.00 . A A . 587 LEU HD11 1 1 7 11674 1 1 9 LEU HD12 H -13.437 -0.535 0.651 1.00 . A A . 587 LEU HD12 1 1 7 11675 1 1 9 LEU HD13 H -13.573 -0.597 -1.108 1.00 . A A . 587 LEU HD13 1 1 7 11676 1 1 9 LEU HD21 H -14.822 2.935 0.828 1.00 . A A . 587 LEU HD21 1 1 7 11677 1 1 9 LEU HD22 H -14.210 1.632 1.844 1.00 . A A . 587 LEU HD22 1 1 7 11678 1 1 9 LEU HD23 H -15.749 1.440 0.999 1.00 . A A . 587 LEU HD23 1 1 7 11679 1 1 9 LEU HG H -14.575 1.574 -1.139 1.00 . A A . 587 LEU HG 1 1 7 11680 1 1 9 LEU N N -11.272 0.171 -1.619 1.00 . A A . 587 LEU N 1 1 7 11681 1 1 9 LEU O O -9.521 2.212 -1.214 1.00 . A A . 587 LEU O 1 1 7 11682 1 1 10 THR C C -10.191 5.782 -1.831 1.00 . A A . 588 THR C 1 1 7 11683 1 1 10 THR CA C -9.822 4.519 -2.593 1.00 . A A . 588 THR CA 1 1 7 11684 1 1 10 THR CB C -9.642 4.832 -4.089 1.00 . A A . 588 THR CB 1 1 7 11685 1 1 10 THR CG2 C -8.456 5.755 -4.316 1.00 . A A . 588 THR CG2 1 1 7 11686 1 1 10 THR H H -11.725 3.707 -2.812 1.00 . A A . 588 THR H 1 1 7 11687 1 1 10 THR HA H -8.895 4.121 -2.210 1.00 . A A . 588 THR HA 1 1 7 11688 1 1 10 THR HB H -10.540 5.299 -4.466 1.00 . A A . 588 THR HB 1 1 7 11689 1 1 10 THR HG1 H -9.598 2.900 -4.148 1.00 . A A . 588 THR HG1 1 1 7 11690 1 1 10 THR HG21 H -8.351 5.959 -5.371 1.00 . A A . 588 THR HG21 1 1 7 11691 1 1 10 THR HG22 H -7.557 5.281 -3.949 1.00 . A A . 588 THR HG22 1 1 7 11692 1 1 10 THR HG23 H -8.616 6.681 -3.784 1.00 . A A . 588 THR HG23 1 1 7 11693 1 1 10 THR N N -10.837 3.546 -2.418 1.00 . A A . 588 THR N 1 1 7 11694 1 1 10 THR O O -11.238 6.389 -2.062 1.00 . A A . 588 THR O 1 1 7 11695 1 1 10 THR OG1 O -9.416 3.596 -4.792 1.00 . A A . 588 THR OG1 1 1 7 11696 1 1 11 PHE C C -8.395 8.294 -0.462 1.00 . A A . 589 PHE C 1 1 7 11697 1 1 11 PHE CA C -9.522 7.347 -0.157 1.00 . A A . 589 PHE CA 1 1 7 11698 1 1 11 PHE CB C -9.548 7.008 1.338 1.00 . A A . 589 PHE CB 1 1 7 11699 1 1 11 PHE CD1 C -11.995 6.689 1.497 1.00 . A A . 589 PHE CD1 1 1 7 11700 1 1 11 PHE CD2 C -10.609 4.924 2.285 1.00 . A A . 589 PHE CD2 1 1 7 11701 1 1 11 PHE CE1 C -13.107 5.981 1.826 1.00 . A A . 589 PHE CE1 1 1 7 11702 1 1 11 PHE CE2 C -11.738 4.188 2.629 1.00 . A A . 589 PHE CE2 1 1 7 11703 1 1 11 PHE CG C -10.739 6.186 1.714 1.00 . A A . 589 PHE CG 1 1 7 11704 1 1 11 PHE CZ C -12.991 4.723 2.397 1.00 . A A . 589 PHE CZ 1 1 7 11705 1 1 11 PHE H H -8.534 5.608 -0.790 1.00 . A A . 589 PHE H 1 1 7 11706 1 1 11 PHE HA H -10.494 7.745 -0.432 1.00 . A A . 589 PHE HA 1 1 7 11707 1 1 11 PHE HB2 H -8.658 6.453 1.596 1.00 . A A . 589 PHE HB2 1 1 7 11708 1 1 11 PHE HB3 H -9.578 7.923 1.911 1.00 . A A . 589 PHE HB3 1 1 7 11709 1 1 11 PHE HD1 H -12.096 7.669 1.056 1.00 . A A . 589 PHE HD1 1 1 7 11710 1 1 11 PHE HD2 H -9.624 4.516 2.461 1.00 . A A . 589 PHE HD2 1 1 7 11711 1 1 11 PHE HE1 H -14.051 6.451 1.612 1.00 . A A . 589 PHE HE1 1 1 7 11712 1 1 11 PHE HE2 H -11.648 3.207 3.079 1.00 . A A . 589 PHE HE2 1 1 7 11713 1 1 11 PHE HZ H -13.877 4.163 2.659 1.00 . A A . 589 PHE HZ 1 1 7 11714 1 1 11 PHE N N -9.342 6.158 -0.936 1.00 . A A . 589 PHE N 1 1 7 11715 1 1 11 PHE O O -7.245 7.949 -0.283 1.00 . A A . 589 PHE O 1 1 7 11716 1 1 12 GLU C C -7.674 11.559 -0.359 1.00 . A A . 590 GLU C 1 1 7 11717 1 1 12 GLU CA C -7.662 10.394 -1.305 1.00 . A A . 590 GLU CA 1 1 7 11718 1 1 12 GLU CB C -7.786 10.815 -2.753 1.00 . A A . 590 GLU CB 1 1 7 11719 1 1 12 GLU CD C -7.848 9.965 -5.128 1.00 . A A . 590 GLU CD 1 1 7 11720 1 1 12 GLU CG C -7.706 9.621 -3.687 1.00 . A A . 590 GLU CG 1 1 7 11721 1 1 12 GLU H H -9.635 9.714 -1.076 1.00 . A A . 590 GLU H 1 1 7 11722 1 1 12 GLU HA H -6.723 9.879 -1.169 1.00 . A A . 590 GLU HA 1 1 7 11723 1 1 12 GLU HB2 H -8.729 11.321 -2.886 1.00 . A A . 590 GLU HB2 1 1 7 11724 1 1 12 GLU HB3 H -6.981 11.493 -2.998 1.00 . A A . 590 GLU HB3 1 1 7 11725 1 1 12 GLU HG2 H -6.737 9.166 -3.554 1.00 . A A . 590 GLU HG2 1 1 7 11726 1 1 12 GLU HG3 H -8.474 8.914 -3.409 1.00 . A A . 590 GLU HG3 1 1 7 11727 1 1 12 GLU N N -8.699 9.453 -0.953 1.00 . A A . 590 GLU N 1 1 7 11728 1 1 12 GLU O O -8.666 12.257 -0.224 1.00 . A A . 590 GLU O 1 1 7 11729 1 1 12 GLU OE1 O -8.988 10.132 -5.594 1.00 . A A . 590 GLU OE1 1 1 7 11730 1 1 12 GLU OE2 O -6.821 10.044 -5.826 1.00 . A A . 590 GLU OE2 1 1 7 11731 1 1 13 VAL C C -5.456 13.792 0.906 1.00 . A A . 591 VAL C 1 1 7 11732 1 1 13 VAL CA C -6.415 12.700 1.330 1.00 . A A . 591 VAL CA 1 1 7 11733 1 1 13 VAL CB C -5.854 11.964 2.575 1.00 . A A . 591 VAL CB 1 1 7 11734 1 1 13 VAL CG1 C -5.604 12.914 3.728 1.00 . A A . 591 VAL CG1 1 1 7 11735 1 1 13 VAL CG2 C -6.823 10.877 2.996 1.00 . A A . 591 VAL CG2 1 1 7 11736 1 1 13 VAL H H -5.774 11.245 -0.011 1.00 . A A . 591 VAL H 1 1 7 11737 1 1 13 VAL HA H -7.373 13.122 1.599 1.00 . A A . 591 VAL HA 1 1 7 11738 1 1 13 VAL HB H -4.923 11.488 2.300 1.00 . A A . 591 VAL HB 1 1 7 11739 1 1 13 VAL HG11 H -6.539 13.348 4.053 1.00 . A A . 591 VAL HG11 1 1 7 11740 1 1 13 VAL HG12 H -4.912 13.691 3.437 1.00 . A A . 591 VAL HG12 1 1 7 11741 1 1 13 VAL HG13 H -5.199 12.370 4.570 1.00 . A A . 591 VAL HG13 1 1 7 11742 1 1 13 VAL HG21 H -6.425 10.347 3.849 1.00 . A A . 591 VAL HG21 1 1 7 11743 1 1 13 VAL HG22 H -6.978 10.195 2.174 1.00 . A A . 591 VAL HG22 1 1 7 11744 1 1 13 VAL HG23 H -7.763 11.335 3.261 1.00 . A A . 591 VAL HG23 1 1 7 11745 1 1 13 VAL N N -6.571 11.752 0.272 1.00 . A A . 591 VAL N 1 1 7 11746 1 1 13 VAL O O -4.312 13.525 0.601 1.00 . A A . 591 VAL O 1 1 7 11747 1 1 14 PRO C C -4.162 16.542 1.632 1.00 . A A . 592 PRO C 1 1 7 11748 1 1 14 PRO CA C -5.045 16.123 0.474 1.00 . A A . 592 PRO CA 1 1 7 11749 1 1 14 PRO CB C -6.022 17.238 0.127 1.00 . A A . 592 PRO CB 1 1 7 11750 1 1 14 PRO CD C -7.287 15.463 1.112 1.00 . A A . 592 PRO CD 1 1 7 11751 1 1 14 PRO CG C -7.213 16.959 0.961 1.00 . A A . 592 PRO CG 1 1 7 11752 1 1 14 PRO HA H -4.435 15.888 -0.385 1.00 . A A . 592 PRO HA 1 1 7 11753 1 1 14 PRO HB2 H -5.574 18.190 0.374 1.00 . A A . 592 PRO HB2 1 1 7 11754 1 1 14 PRO HB3 H -6.253 17.208 -0.926 1.00 . A A . 592 PRO HB3 1 1 7 11755 1 1 14 PRO HD2 H -7.583 15.202 2.116 1.00 . A A . 592 PRO HD2 1 1 7 11756 1 1 14 PRO HD3 H -7.973 15.042 0.394 1.00 . A A . 592 PRO HD3 1 1 7 11757 1 1 14 PRO HG2 H -7.054 17.424 1.922 1.00 . A A . 592 PRO HG2 1 1 7 11758 1 1 14 PRO HG3 H -8.097 17.341 0.475 1.00 . A A . 592 PRO HG3 1 1 7 11759 1 1 14 PRO N N -5.905 15.025 0.840 1.00 . A A . 592 PRO N 1 1 7 11760 1 1 14 PRO O O -4.552 16.414 2.807 1.00 . A A . 592 PRO O 1 1 7 11761 1 1 15 LEU C C -2.642 18.905 2.773 1.00 . A A . 593 LEU C 1 1 7 11762 1 1 15 LEU CA C -2.095 17.555 2.332 1.00 . A A . 593 LEU CA 1 1 7 11763 1 1 15 LEU CB C -0.613 17.658 1.847 1.00 . A A . 593 LEU CB 1 1 7 11764 1 1 15 LEU CD1 C 0.427 15.681 3.067 1.00 . A A . 593 LEU CD1 1 1 7 11765 1 1 15 LEU CD2 C -0.400 15.346 0.736 1.00 . A A . 593 LEU CD2 1 1 7 11766 1 1 15 LEU CG C 0.224 16.339 1.715 1.00 . A A . 593 LEU CG 1 1 7 11767 1 1 15 LEU H H -2.706 17.016 0.379 1.00 . A A . 593 LEU H 1 1 7 11768 1 1 15 LEU HA H -2.157 16.890 3.181 1.00 . A A . 593 LEU HA 1 1 7 11769 1 1 15 LEU HB2 H -0.626 18.128 0.875 1.00 . A A . 593 LEU HB2 1 1 7 11770 1 1 15 LEU HB3 H -0.093 18.317 2.527 1.00 . A A . 593 LEU HB3 1 1 7 11771 1 1 15 LEU HD11 H 1.008 14.778 2.948 1.00 . A A . 593 LEU HD11 1 1 7 11772 1 1 15 LEU HD12 H -0.529 15.431 3.502 1.00 . A A . 593 LEU HD12 1 1 7 11773 1 1 15 LEU HD13 H 0.950 16.361 3.727 1.00 . A A . 593 LEU HD13 1 1 7 11774 1 1 15 LEU HD21 H 0.207 14.453 0.686 1.00 . A A . 593 LEU HD21 1 1 7 11775 1 1 15 LEU HD22 H -0.460 15.789 -0.247 1.00 . A A . 593 LEU HD22 1 1 7 11776 1 1 15 LEU HD23 H -1.393 15.083 1.072 1.00 . A A . 593 LEU HD23 1 1 7 11777 1 1 15 LEU HG H 1.206 16.607 1.351 1.00 . A A . 593 LEU HG 1 1 7 11778 1 1 15 LEU N N -2.980 17.017 1.322 1.00 . A A . 593 LEU N 1 1 7 11779 1 1 15 LEU O O -2.318 19.953 2.200 1.00 . A A . 593 LEU O 1 1 7 11780 1 1 16 ASN C C -3.770 20.402 5.615 1.00 . A A . 594 ASN C 1 1 7 11781 1 1 16 ASN CA C -4.265 20.034 4.211 1.00 . A A . 594 ASN CA 1 1 7 11782 1 1 16 ASN CB C -5.812 19.816 4.175 1.00 . A A . 594 ASN CB 1 1 7 11783 1 1 16 ASN CG C -6.658 21.045 4.573 1.00 . A A . 594 ASN CG 1 1 7 11784 1 1 16 ASN H H -3.773 17.917 3.981 1.00 . A A . 594 ASN H 1 1 7 11785 1 1 16 ASN HA H -4.014 20.853 3.553 1.00 . A A . 594 ASN HA 1 1 7 11786 1 1 16 ASN HB2 H -6.097 19.537 3.172 1.00 . A A . 594 ASN HB2 1 1 7 11787 1 1 16 ASN HB3 H -6.057 19.002 4.841 1.00 . A A . 594 ASN HB3 1 1 7 11788 1 1 16 ASN HD21 H -8.135 20.475 3.352 1.00 . A A . 594 ASN HD21 1 1 7 11789 1 1 16 ASN HD22 H -8.386 21.939 4.216 1.00 . A A . 594 ASN HD22 1 1 7 11790 1 1 16 ASN N N -3.572 18.841 3.699 1.00 . A A . 594 ASN N 1 1 7 11791 1 1 16 ASN ND2 N -7.840 21.158 3.994 1.00 . A A . 594 ASN ND2 1 1 7 11792 1 1 16 ASN O O -2.974 21.321 5.778 1.00 . A A . 594 ASN O 1 1 7 11793 1 1 16 ASN OD1 O -6.259 21.877 5.385 1.00 . A A . 594 ASN OD1 1 1 7 11794 1 1 17 ASP C C -2.723 18.900 8.375 1.00 . A A . 595 ASP C 1 1 7 11795 1 1 17 ASP CA C -3.800 19.923 8.015 1.00 . A A . 595 ASP CA 1 1 7 11796 1 1 17 ASP CB C -5.025 19.784 8.960 1.00 . A A . 595 ASP CB 1 1 7 11797 1 1 17 ASP CG C -4.784 20.361 10.372 1.00 . A A . 595 ASP CG 1 1 7 11798 1 1 17 ASP H H -4.802 18.903 6.434 1.00 . A A . 595 ASP H 1 1 7 11799 1 1 17 ASP HA H -3.388 20.921 8.069 1.00 . A A . 595 ASP HA 1 1 7 11800 1 1 17 ASP HB2 H -5.864 20.305 8.527 1.00 . A A . 595 ASP HB2 1 1 7 11801 1 1 17 ASP HB3 H -5.275 18.737 9.058 1.00 . A A . 595 ASP HB3 1 1 7 11802 1 1 17 ASP N N -4.204 19.656 6.618 1.00 . A A . 595 ASP N 1 1 7 11803 1 1 17 ASP O O -2.534 18.519 9.513 1.00 . A A . 595 ASP O 1 1 7 11804 1 1 17 ASP OD1 O -4.225 19.671 11.245 1.00 . A A . 595 ASP OD1 1 1 7 11805 1 1 17 ASP OD2 O -5.173 21.517 10.619 1.00 . A A . 595 ASP OD2 1 1 7 11806 1 1 18 SER C C 0.286 17.904 8.265 1.00 . A A . 596 SER C 1 1 7 11807 1 1 18 SER CA C -0.962 17.499 7.448 1.00 . A A . 596 SER CA 1 1 7 11808 1 1 18 SER CB C -0.597 17.108 6.047 1.00 . A A . 596 SER CB 1 1 7 11809 1 1 18 SER H H -2.092 18.966 6.505 1.00 . A A . 596 SER H 1 1 7 11810 1 1 18 SER HA H -1.411 16.637 7.919 1.00 . A A . 596 SER HA 1 1 7 11811 1 1 18 SER HB2 H -0.184 17.974 5.552 1.00 . A A . 596 SER HB2 1 1 7 11812 1 1 18 SER HB3 H 0.126 16.307 6.061 1.00 . A A . 596 SER HB3 1 1 7 11813 1 1 18 SER HG H -1.895 15.751 5.618 1.00 . A A . 596 SER HG 1 1 7 11814 1 1 18 SER N N -1.972 18.528 7.372 1.00 . A A . 596 SER N 1 1 7 11815 1 1 18 SER O O 1.297 17.185 8.281 1.00 . A A . 596 SER O 1 1 7 11816 1 1 18 SER OG O -1.768 16.675 5.355 1.00 . A A . 596 SER OG 1 1 7 11817 1 1 19 GLY C C 1.132 18.884 11.190 1.00 . A A . 597 GLY C 1 1 7 11818 1 1 19 GLY CA C 1.277 19.444 9.784 1.00 . A A . 597 GLY CA 1 1 7 11819 1 1 19 GLY H H -0.606 19.559 8.851 1.00 . A A . 597 GLY H 1 1 7 11820 1 1 19 GLY HA2 H 2.190 19.074 9.336 1.00 . A A . 597 GLY HA2 1 1 7 11821 1 1 19 GLY HA3 H 1.302 20.523 9.821 1.00 . A A . 597 GLY HA3 1 1 7 11822 1 1 19 GLY N N 0.207 19.019 8.942 1.00 . A A . 597 GLY N 1 1 7 11823 1 1 19 GLY O O 2.112 18.781 11.935 1.00 . A A . 597 GLY O 1 1 7 11824 1 1 20 SER C C -0.046 16.449 12.828 1.00 . A A . 598 SER C 1 1 7 11825 1 1 20 SER CA C -0.353 17.938 12.860 1.00 . A A . 598 SER CA 1 1 7 11826 1 1 20 SER CB C -1.811 18.198 13.251 1.00 . A A . 598 SER CB 1 1 7 11827 1 1 20 SER H H -0.843 18.659 10.942 1.00 . A A . 598 SER H 1 1 7 11828 1 1 20 SER HA H 0.300 18.401 13.573 1.00 . A A . 598 SER HA 1 1 7 11829 1 1 20 SER HB2 H -2.031 17.694 14.181 1.00 . A A . 598 SER HB2 1 1 7 11830 1 1 20 SER HB3 H -1.970 19.259 13.370 1.00 . A A . 598 SER HB3 1 1 7 11831 1 1 20 SER HG H -3.137 18.463 11.799 1.00 . A A . 598 SER HG 1 1 7 11832 1 1 20 SER N N -0.086 18.523 11.556 1.00 . A A . 598 SER N 1 1 7 11833 1 1 20 SER O O 0.470 15.859 13.791 1.00 . A A . 598 SER O 1 1 7 11834 1 1 20 SER OG O -2.700 17.714 12.246 1.00 . A A . 598 SER OG 1 1 7 11835 1 1 21 ALA C C -0.377 14.516 9.895 1.00 . A A . 599 ALA C 1 1 7 11836 1 1 21 ALA CA C -0.167 14.536 11.370 1.00 . A A . 599 ALA CA 1 1 7 11837 1 1 21 ALA CB C -1.175 13.634 12.072 1.00 . A A . 599 ALA CB 1 1 7 11838 1 1 21 ALA H H -0.793 16.449 11.040 1.00 . A A . 599 ALA H 1 1 7 11839 1 1 21 ALA HA H 0.845 14.243 11.614 1.00 . A A . 599 ALA HA 1 1 7 11840 1 1 21 ALA HB1 H -1.052 12.620 11.724 1.00 . A A . 599 ALA HB1 1 1 7 11841 1 1 21 ALA HB2 H -2.176 13.976 11.854 1.00 . A A . 599 ALA HB2 1 1 7 11842 1 1 21 ALA HB3 H -1.005 13.667 13.139 1.00 . A A . 599 ALA HB3 1 1 7 11843 1 1 21 ALA N N -0.366 15.890 11.722 1.00 . A A . 599 ALA N 1 1 7 11844 1 1 21 ALA O O -1.114 15.354 9.396 1.00 . A A . 599 ALA O 1 1 7 11845 1 1 22 GLY C C -1.228 13.381 7.270 1.00 . A A . 600 GLY C 1 1 7 11846 1 1 22 GLY CA C 0.172 13.596 7.752 1.00 . A A . 600 GLY CA 1 1 7 11847 1 1 22 GLY H H 0.695 12.893 9.706 1.00 . A A . 600 GLY H 1 1 7 11848 1 1 22 GLY HA2 H 0.531 14.543 7.377 1.00 . A A . 600 GLY HA2 1 1 7 11849 1 1 22 GLY HA3 H 0.800 12.803 7.375 1.00 . A A . 600 GLY HA3 1 1 7 11850 1 1 22 GLY N N 0.237 13.608 9.208 1.00 . A A . 600 GLY N 1 1 7 11851 1 1 22 GLY O O -1.768 14.162 6.478 1.00 . A A . 600 GLY O 1 1 7 11852 1 1 23 LEU C C -3.953 12.100 8.691 1.00 . A A . 601 LEU C 1 1 7 11853 1 1 23 LEU CA C -3.166 12.035 7.436 1.00 . A A . 601 LEU CA 1 1 7 11854 1 1 23 LEU CB C -3.318 10.646 6.803 1.00 . A A . 601 LEU CB 1 1 7 11855 1 1 23 LEU CD1 C -1.335 10.619 5.261 1.00 . A A . 601 LEU CD1 1 1 7 11856 1 1 23 LEU CD2 C -3.240 9.130 4.836 1.00 . A A . 601 LEU CD2 1 1 7 11857 1 1 23 LEU CG C -2.819 10.464 5.366 1.00 . A A . 601 LEU CG 1 1 7 11858 1 1 23 LEU H H -1.305 11.715 8.312 1.00 . A A . 601 LEU H 1 1 7 11859 1 1 23 LEU HA H -3.536 12.776 6.743 1.00 . A A . 601 LEU HA 1 1 7 11860 1 1 23 LEU HB2 H -2.765 9.960 7.432 1.00 . A A . 601 LEU HB2 1 1 7 11861 1 1 23 LEU HB3 H -4.358 10.361 6.849 1.00 . A A . 601 LEU HB3 1 1 7 11862 1 1 23 LEU HD11 H -1.011 10.550 4.236 1.00 . A A . 601 LEU HD11 1 1 7 11863 1 1 23 LEU HD12 H -0.882 9.824 5.836 1.00 . A A . 601 LEU HD12 1 1 7 11864 1 1 23 LEU HD13 H -1.045 11.572 5.677 1.00 . A A . 601 LEU HD13 1 1 7 11865 1 1 23 LEU HD21 H -4.318 9.065 4.802 1.00 . A A . 601 LEU HD21 1 1 7 11866 1 1 23 LEU HD22 H -2.848 8.352 5.476 1.00 . A A . 601 LEU HD22 1 1 7 11867 1 1 23 LEU HD23 H -2.835 9.018 3.842 1.00 . A A . 601 LEU HD23 1 1 7 11868 1 1 23 LEU HG H -3.270 11.220 4.740 1.00 . A A . 601 LEU HG 1 1 7 11869 1 1 23 LEU N N -1.807 12.337 7.732 1.00 . A A . 601 LEU N 1 1 7 11870 1 1 23 LEU O O -5.130 12.497 8.692 1.00 . A A . 601 LEU O 1 1 7 11871 1 1 24 GLY C C -4.558 10.360 11.194 1.00 . A A . 602 GLY C 1 1 7 11872 1 1 24 GLY CA C -3.920 11.681 11.010 1.00 . A A . 602 GLY CA 1 1 7 11873 1 1 24 GLY H H -2.365 11.432 9.704 1.00 . A A . 602 GLY H 1 1 7 11874 1 1 24 GLY HA2 H -3.145 11.812 11.751 1.00 . A A . 602 GLY HA2 1 1 7 11875 1 1 24 GLY HA3 H -4.642 12.467 11.140 1.00 . A A . 602 GLY HA3 1 1 7 11876 1 1 24 GLY N N -3.303 11.724 9.760 1.00 . A A . 602 GLY N 1 1 7 11877 1 1 24 GLY O O -5.719 10.254 11.565 1.00 . A A . 602 GLY O 1 1 7 11878 1 1 25 VAL C C -3.175 7.269 11.762 1.00 . A A . 603 VAL C 1 1 7 11879 1 1 25 VAL CA C -4.292 8.011 11.094 1.00 . A A . 603 VAL CA 1 1 7 11880 1 1 25 VAL CB C -4.628 7.278 9.746 1.00 . A A . 603 VAL CB 1 1 7 11881 1 1 25 VAL CG1 C -5.307 5.950 9.982 1.00 . A A . 603 VAL CG1 1 1 7 11882 1 1 25 VAL CG2 C -5.447 8.140 8.813 1.00 . A A . 603 VAL CG2 1 1 7 11883 1 1 25 VAL H H -2.928 9.440 10.476 1.00 . A A . 603 VAL H 1 1 7 11884 1 1 25 VAL HA H -5.171 8.032 11.720 1.00 . A A . 603 VAL HA 1 1 7 11885 1 1 25 VAL HB H -3.698 7.032 9.256 1.00 . A A . 603 VAL HB 1 1 7 11886 1 1 25 VAL HG11 H -5.522 5.480 9.034 1.00 . A A . 603 VAL HG11 1 1 7 11887 1 1 25 VAL HG12 H -6.226 6.110 10.525 1.00 . A A . 603 VAL HG12 1 1 7 11888 1 1 25 VAL HG13 H -4.652 5.319 10.565 1.00 . A A . 603 VAL HG13 1 1 7 11889 1 1 25 VAL HG21 H -6.381 8.405 9.282 1.00 . A A . 603 VAL HG21 1 1 7 11890 1 1 25 VAL HG22 H -5.633 7.596 7.900 1.00 . A A . 603 VAL HG22 1 1 7 11891 1 1 25 VAL HG23 H -4.881 9.031 8.586 1.00 . A A . 603 VAL HG23 1 1 7 11892 1 1 25 VAL N N -3.824 9.333 10.874 1.00 . A A . 603 VAL N 1 1 7 11893 1 1 25 VAL O O -2.002 7.609 11.587 1.00 . A A . 603 VAL O 1 1 7 11894 1 1 26 SER C C -2.789 4.098 12.481 1.00 . A A . 604 SER C 1 1 7 11895 1 1 26 SER CA C -2.540 5.452 13.058 1.00 . A A . 604 SER CA 1 1 7 11896 1 1 26 SER CB C -2.620 5.420 14.573 1.00 . A A . 604 SER CB 1 1 7 11897 1 1 26 SER H H -4.450 6.170 12.760 1.00 . A A . 604 SER H 1 1 7 11898 1 1 26 SER HA H -1.565 5.798 12.754 1.00 . A A . 604 SER HA 1 1 7 11899 1 1 26 SER HB2 H -3.564 4.984 14.867 1.00 . A A . 604 SER HB2 1 1 7 11900 1 1 26 SER HB3 H -1.817 4.807 14.967 1.00 . A A . 604 SER HB3 1 1 7 11901 1 1 26 SER HG H -2.273 7.313 14.378 1.00 . A A . 604 SER HG 1 1 7 11902 1 1 26 SER N N -3.505 6.311 12.526 1.00 . A A . 604 SER N 1 1 7 11903 1 1 26 SER O O -3.948 3.640 12.407 1.00 . A A . 604 SER O 1 1 7 11904 1 1 26 SER OG O -2.520 6.728 15.101 1.00 . A A . 604 SER OG 1 1 7 11905 1 1 27 VAL C C -0.902 1.242 12.204 1.00 . A A . 605 VAL C 1 1 7 11906 1 1 27 VAL CA C -1.835 2.179 11.500 1.00 . A A . 605 VAL CA 1 1 7 11907 1 1 27 VAL CB C -1.552 2.143 9.995 1.00 . A A . 605 VAL CB 1 1 7 11908 1 1 27 VAL CG1 C -2.747 2.628 9.204 1.00 . A A . 605 VAL CG1 1 1 7 11909 1 1 27 VAL CG2 C -0.326 2.981 9.629 1.00 . A A . 605 VAL CG2 1 1 7 11910 1 1 27 VAL H H -0.872 3.907 12.092 1.00 . A A . 605 VAL H 1 1 7 11911 1 1 27 VAL HA H -2.843 1.826 11.655 1.00 . A A . 605 VAL HA 1 1 7 11912 1 1 27 VAL HB H -1.321 1.105 9.831 1.00 . A A . 605 VAL HB 1 1 7 11913 1 1 27 VAL HG11 H -3.613 2.032 9.444 1.00 . A A . 605 VAL HG11 1 1 7 11914 1 1 27 VAL HG12 H -2.534 2.453 8.157 1.00 . A A . 605 VAL HG12 1 1 7 11915 1 1 27 VAL HG13 H -2.940 3.674 9.391 1.00 . A A . 605 VAL HG13 1 1 7 11916 1 1 27 VAL HG21 H -0.530 4.022 9.849 1.00 . A A . 605 VAL HG21 1 1 7 11917 1 1 27 VAL HG22 H -0.134 2.886 8.571 1.00 . A A . 605 VAL HG22 1 1 7 11918 1 1 27 VAL HG23 H 0.537 2.654 10.190 1.00 . A A . 605 VAL HG23 1 1 7 11919 1 1 27 VAL N N -1.762 3.481 12.046 1.00 . A A . 605 VAL N 1 1 7 11920 1 1 27 VAL O O 0.024 1.663 12.863 1.00 . A A . 605 VAL O 1 1 7 11921 1 1 28 LYS C C -0.392 -2.262 11.815 1.00 . A A . 606 LYS C 1 1 7 11922 1 1 28 LYS CA C -0.358 -1.043 12.675 1.00 . A A . 606 LYS CA 1 1 7 11923 1 1 28 LYS CB C -0.786 -1.402 14.103 1.00 . A A . 606 LYS CB 1 1 7 11924 1 1 28 LYS CD C -2.397 -2.470 15.656 1.00 . A A . 606 LYS CD 1 1 7 11925 1 1 28 LYS CE C -3.785 -3.062 15.859 1.00 . A A . 606 LYS CE 1 1 7 11926 1 1 28 LYS CG C -2.179 -1.983 14.241 1.00 . A A . 606 LYS CG 1 1 7 11927 1 1 28 LYS H H -1.944 -0.240 11.518 1.00 . A A . 606 LYS H 1 1 7 11928 1 1 28 LYS HA H 0.659 -0.678 12.693 1.00 . A A . 606 LYS HA 1 1 7 11929 1 1 28 LYS HB2 H -0.078 -2.116 14.498 1.00 . A A . 606 LYS HB2 1 1 7 11930 1 1 28 LYS HB3 H -0.716 -0.507 14.704 1.00 . A A . 606 LYS HB3 1 1 7 11931 1 1 28 LYS HD2 H -1.657 -3.231 15.858 1.00 . A A . 606 LYS HD2 1 1 7 11932 1 1 28 LYS HD3 H -2.254 -1.639 16.331 1.00 . A A . 606 LYS HD3 1 1 7 11933 1 1 28 LYS HE2 H -3.859 -3.422 16.875 1.00 . A A . 606 LYS HE2 1 1 7 11934 1 1 28 LYS HE3 H -4.517 -2.285 15.702 1.00 . A A . 606 LYS HE3 1 1 7 11935 1 1 28 LYS HG2 H -2.910 -1.225 14.000 1.00 . A A . 606 LYS HG2 1 1 7 11936 1 1 28 LYS HG3 H -2.284 -2.814 13.560 1.00 . A A . 606 LYS HG3 1 1 7 11937 1 1 28 LYS HZ1 H -4.187 -3.854 13.959 1.00 . A A . 606 LYS HZ1 1 1 7 11938 1 1 28 LYS HZ2 H -4.965 -4.628 15.217 1.00 . A A . 606 LYS HZ2 1 1 7 11939 1 1 28 LYS HZ3 H -3.330 -4.927 14.968 1.00 . A A . 606 LYS HZ3 1 1 7 11940 1 1 28 LYS N N -1.168 -0.005 12.075 1.00 . A A . 606 LYS N 1 1 7 11941 1 1 28 LYS NZ N -4.064 -4.190 14.935 1.00 . A A . 606 LYS NZ 1 1 7 11942 1 1 28 LYS O O -1.350 -2.476 11.085 1.00 . A A . 606 LYS O 1 1 7 11943 1 1 29 GLY C C 0.589 -5.475 11.805 1.00 . A A . 607 GLY C 1 1 7 11944 1 1 29 GLY CA C 0.661 -4.198 11.043 1.00 . A A . 607 GLY CA 1 1 7 11945 1 1 29 GLY H H 1.349 -2.848 12.508 1.00 . A A . 607 GLY H 1 1 7 11946 1 1 29 GLY HA2 H -0.202 -4.160 10.396 1.00 . A A . 607 GLY HA2 1 1 7 11947 1 1 29 GLY HA3 H 1.547 -4.198 10.431 1.00 . A A . 607 GLY HA3 1 1 7 11948 1 1 29 GLY N N 0.625 -3.044 11.872 1.00 . A A . 607 GLY N 1 1 7 11949 1 1 29 GLY O O 1.354 -5.695 12.745 1.00 . A A . 607 GLY O 1 1 7 11950 1 1 30 ASN C C 0.084 -8.642 11.029 1.00 . A A . 608 ASN C 1 1 7 11951 1 1 30 ASN CA C -0.465 -7.626 11.988 1.00 . A A . 608 ASN CA 1 1 7 11952 1 1 30 ASN CB C -1.935 -7.985 12.310 1.00 . A A . 608 ASN CB 1 1 7 11953 1 1 30 ASN CG C -2.575 -7.174 13.438 1.00 . A A . 608 ASN CG 1 1 7 11954 1 1 30 ASN H H -0.919 -6.064 10.665 1.00 . A A . 608 ASN H 1 1 7 11955 1 1 30 ASN HA H 0.114 -7.649 12.898 1.00 . A A . 608 ASN HA 1 1 7 11956 1 1 30 ASN HB2 H -2.525 -7.822 11.420 1.00 . A A . 608 ASN HB2 1 1 7 11957 1 1 30 ASN HB3 H -1.982 -9.033 12.564 1.00 . A A . 608 ASN HB3 1 1 7 11958 1 1 30 ASN HD21 H -3.659 -8.740 13.925 1.00 . A A . 608 ASN HD21 1 1 7 11959 1 1 30 ASN HD22 H -3.905 -7.337 14.901 1.00 . A A . 608 ASN HD22 1 1 7 11960 1 1 30 ASN N N -0.324 -6.318 11.403 1.00 . A A . 608 ASN N 1 1 7 11961 1 1 30 ASN ND2 N -3.469 -7.805 14.160 1.00 . A A . 608 ASN ND2 1 1 7 11962 1 1 30 ASN O O -0.064 -8.507 9.809 1.00 . A A . 608 ASN O 1 1 7 11963 1 1 30 ASN OD1 O -2.265 -5.999 13.663 1.00 . A A . 608 ASN OD1 1 1 7 11964 1 1 31 ARG C C 1.032 -11.975 11.468 1.00 . A A . 609 ARG C 1 1 7 11965 1 1 31 ARG CA C 1.276 -10.686 10.755 1.00 . A A . 609 ARG CA 1 1 7 11966 1 1 31 ARG CB C 2.764 -10.519 10.477 1.00 . A A . 609 ARG CB 1 1 7 11967 1 1 31 ARG CD C 5.017 -10.081 11.428 1.00 . A A . 609 ARG CD 1 1 7 11968 1 1 31 ARG CG C 3.594 -10.458 11.724 1.00 . A A . 609 ARG CG 1 1 7 11969 1 1 31 ARG CZ C 5.934 -8.391 12.961 1.00 . A A . 609 ARG CZ 1 1 7 11970 1 1 31 ARG H H 0.946 -9.590 12.506 1.00 . A A . 609 ARG H 1 1 7 11971 1 1 31 ARG HA H 0.744 -10.697 9.816 1.00 . A A . 609 ARG HA 1 1 7 11972 1 1 31 ARG HB2 H 3.103 -11.358 9.887 1.00 . A A . 609 ARG HB2 1 1 7 11973 1 1 31 ARG HB3 H 2.914 -9.605 9.921 1.00 . A A . 609 ARG HB3 1 1 7 11974 1 1 31 ARG HD2 H 5.513 -10.942 11.005 1.00 . A A . 609 ARG HD2 1 1 7 11975 1 1 31 ARG HD3 H 5.028 -9.272 10.714 1.00 . A A . 609 ARG HD3 1 1 7 11976 1 1 31 ARG HE H 5.937 -10.375 13.296 1.00 . A A . 609 ARG HE 1 1 7 11977 1 1 31 ARG HG2 H 3.165 -9.767 12.434 1.00 . A A . 609 ARG HG2 1 1 7 11978 1 1 31 ARG HG3 H 3.579 -11.465 12.122 1.00 . A A . 609 ARG HG3 1 1 7 11979 1 1 31 ARG HH11 H 5.258 -7.592 11.183 1.00 . A A . 609 ARG HH11 1 1 7 11980 1 1 31 ARG HH12 H 5.800 -6.458 12.351 1.00 . A A . 609 ARG HH12 1 1 7 11981 1 1 31 ARG HH21 H 6.680 -8.833 14.775 1.00 . A A . 609 ARG HH21 1 1 7 11982 1 1 31 ARG HH22 H 6.651 -7.126 14.411 1.00 . A A . 609 ARG HH22 1 1 7 11983 1 1 31 ARG N N 0.769 -9.596 11.542 1.00 . A A . 609 ARG N 1 1 7 11984 1 1 31 ARG NE N 5.690 -9.666 12.649 1.00 . A A . 609 ARG NE 1 1 7 11985 1 1 31 ARG NH1 N 5.648 -7.429 12.092 1.00 . A A . 609 ARG NH1 1 1 7 11986 1 1 31 ARG NH2 N 6.468 -8.083 14.137 1.00 . A A . 609 ARG NH2 1 1 7 11987 1 1 31 ARG O O 0.769 -11.994 12.670 1.00 . A A . 609 ARG O 1 1 7 11988 1 1 32 SER C C 2.346 -14.590 12.043 1.00 . A A . 610 SER C 1 1 7 11989 1 1 32 SER CA C 1.049 -14.320 11.335 1.00 . A A . 610 SER CA 1 1 7 11990 1 1 32 SER CB C 0.703 -15.351 10.296 1.00 . A A . 610 SER CB 1 1 7 11991 1 1 32 SER H H 1.204 -12.923 9.777 1.00 . A A . 610 SER H 1 1 7 11992 1 1 32 SER HA H 0.355 -14.350 12.157 1.00 . A A . 610 SER HA 1 1 7 11993 1 1 32 SER HB2 H 1.433 -15.282 9.504 1.00 . A A . 610 SER HB2 1 1 7 11994 1 1 32 SER HB3 H 0.718 -16.335 10.729 1.00 . A A . 610 SER HB3 1 1 7 11995 1 1 32 SER HG H -0.705 -15.667 8.983 1.00 . A A . 610 SER HG 1 1 7 11996 1 1 32 SER N N 1.104 -13.023 10.755 1.00 . A A . 610 SER N 1 1 7 11997 1 1 32 SER O O 3.428 -14.347 11.487 1.00 . A A . 610 SER O 1 1 7 11998 1 1 32 SER OG O -0.573 -15.086 9.745 1.00 . A A . 610 SER OG 1 1 7 11999 1 1 33 LYS C C 4.635 -15.494 13.772 1.00 . A A . 611 LYS C 1 1 7 12000 1 1 33 LYS CA C 3.248 -15.225 14.244 1.00 . A A . 611 LYS CA 1 1 7 12001 1 1 33 LYS CB C 2.851 -15.978 15.527 1.00 . A A . 611 LYS CB 1 1 7 12002 1 1 33 LYS CD C 0.460 -14.993 15.820 1.00 . A A . 611 LYS CD 1 1 7 12003 1 1 33 LYS CE C -0.308 -16.296 15.633 1.00 . A A . 611 LYS CE 1 1 7 12004 1 1 33 LYS CG C 1.853 -15.219 16.438 1.00 . A A . 611 LYS CG 1 1 7 12005 1 1 33 LYS H H 1.332 -15.535 13.437 1.00 . A A . 611 LYS H 1 1 7 12006 1 1 33 LYS HA H 3.332 -14.190 14.507 1.00 . A A . 611 LYS HA 1 1 7 12007 1 1 33 LYS HB2 H 2.405 -16.920 15.249 1.00 . A A . 611 LYS HB2 1 1 7 12008 1 1 33 LYS HB3 H 3.744 -16.177 16.100 1.00 . A A . 611 LYS HB3 1 1 7 12009 1 1 33 LYS HD2 H -0.114 -14.353 16.473 1.00 . A A . 611 LYS HD2 1 1 7 12010 1 1 33 LYS HD3 H 0.577 -14.510 14.861 1.00 . A A . 611 LYS HD3 1 1 7 12011 1 1 33 LYS HE2 H 0.252 -16.943 14.974 1.00 . A A . 611 LYS HE2 1 1 7 12012 1 1 33 LYS HE3 H -0.412 -16.778 16.594 1.00 . A A . 611 LYS HE3 1 1 7 12013 1 1 33 LYS HG2 H 1.724 -15.784 17.349 1.00 . A A . 611 LYS HG2 1 1 7 12014 1 1 33 LYS HG3 H 2.286 -14.261 16.685 1.00 . A A . 611 LYS HG3 1 1 7 12015 1 1 33 LYS HZ1 H -1.627 -15.625 14.116 1.00 . A A . 611 LYS HZ1 1 1 7 12016 1 1 33 LYS HZ2 H -2.222 -15.446 15.673 1.00 . A A . 611 LYS HZ2 1 1 7 12017 1 1 33 LYS HZ3 H -2.177 -16.963 14.967 1.00 . A A . 611 LYS HZ3 1 1 7 12018 1 1 33 LYS N N 2.203 -15.138 13.237 1.00 . A A . 611 LYS N 1 1 7 12019 1 1 33 LYS NZ N -1.656 -16.067 15.057 1.00 . A A . 611 LYS NZ 1 1 7 12020 1 1 33 LYS O O 4.920 -16.489 13.125 1.00 . A A . 611 LYS O 1 1 7 12021 1 1 34 GLU C C 6.913 -14.033 12.268 1.00 . A A . 612 GLU C 1 1 7 12022 1 1 34 GLU CA C 6.879 -14.450 13.702 1.00 . A A . 612 GLU CA 1 1 7 12023 1 1 34 GLU CB C 7.684 -15.750 13.940 1.00 . A A . 612 GLU CB 1 1 7 12024 1 1 34 GLU CD C 8.589 -17.435 15.560 1.00 . A A . 612 GLU CD 1 1 7 12025 1 1 34 GLU CG C 7.779 -16.181 15.387 1.00 . A A . 612 GLU CG 1 1 7 12026 1 1 34 GLU H H 5.062 -13.793 14.608 1.00 . A A . 612 GLU H 1 1 7 12027 1 1 34 GLU HA H 7.299 -13.636 14.276 1.00 . A A . 612 GLU HA 1 1 7 12028 1 1 34 GLU HB2 H 7.209 -16.550 13.396 1.00 . A A . 612 GLU HB2 1 1 7 12029 1 1 34 GLU HB3 H 8.684 -15.609 13.559 1.00 . A A . 612 GLU HB3 1 1 7 12030 1 1 34 GLU HG2 H 8.240 -15.389 15.960 1.00 . A A . 612 GLU HG2 1 1 7 12031 1 1 34 GLU HG3 H 6.780 -16.360 15.756 1.00 . A A . 612 GLU HG3 1 1 7 12032 1 1 34 GLU N N 5.473 -14.533 14.098 1.00 . A A . 612 GLU N 1 1 7 12033 1 1 34 GLU O O 7.110 -12.856 11.960 1.00 . A A . 612 GLU O 1 1 7 12034 1 1 34 GLU OE1 O 9.824 -17.340 15.708 1.00 . A A . 612 GLU OE1 1 1 7 12035 1 1 34 GLU OE2 O 8.006 -18.541 15.560 1.00 . A A . 612 GLU OE2 1 1 7 12036 1 1 35 ASN C C 5.974 -15.894 9.294 1.00 . A A . 613 ASN C 1 1 7 12037 1 1 35 ASN CA C 6.505 -14.698 10.008 1.00 . A A . 613 ASN CA 1 1 7 12038 1 1 35 ASN CB C 7.748 -14.109 9.293 1.00 . A A . 613 ASN CB 1 1 7 12039 1 1 35 ASN CG C 7.465 -13.735 7.832 1.00 . A A . 613 ASN CG 1 1 7 12040 1 1 35 ASN H H 6.614 -15.908 11.703 1.00 . A A . 613 ASN H 1 1 7 12041 1 1 35 ASN HA H 5.705 -13.972 9.962 1.00 . A A . 613 ASN HA 1 1 7 12042 1 1 35 ASN HB2 H 8.069 -13.218 9.813 1.00 . A A . 613 ASN HB2 1 1 7 12043 1 1 35 ASN HB3 H 8.544 -14.839 9.313 1.00 . A A . 613 ASN HB3 1 1 7 12044 1 1 35 ASN HD21 H 6.884 -11.917 8.367 1.00 . A A . 613 ASN HD21 1 1 7 12045 1 1 35 ASN HD22 H 6.820 -12.261 6.680 1.00 . A A . 613 ASN HD22 1 1 7 12046 1 1 35 ASN N N 6.680 -14.976 11.396 1.00 . A A . 613 ASN N 1 1 7 12047 1 1 35 ASN ND2 N 7.014 -12.526 7.607 1.00 . A A . 613 ASN ND2 1 1 7 12048 1 1 35 ASN O O 6.702 -16.616 8.622 1.00 . A A . 613 ASN O 1 1 7 12049 1 1 35 ASN OD1 O 7.648 -14.538 6.916 1.00 . A A . 613 ASN OD1 1 1 7 12050 1 1 36 HIS C C 3.666 -16.516 7.420 1.00 . A A . 614 HIS C 1 1 7 12051 1 1 36 HIS CA C 4.066 -17.183 8.703 1.00 . A A . 614 HIS CA 1 1 7 12052 1 1 36 HIS CB C 2.848 -17.833 9.376 1.00 . A A . 614 HIS CB 1 1 7 12053 1 1 36 HIS CD2 C 3.805 -18.650 11.638 1.00 . A A . 614 HIS CD2 1 1 7 12054 1 1 36 HIS CE1 C 3.157 -20.720 11.523 1.00 . A A . 614 HIS CE1 1 1 7 12055 1 1 36 HIS CG C 3.162 -18.806 10.468 1.00 . A A . 614 HIS CG 1 1 7 12056 1 1 36 HIS H H 4.283 -15.722 10.292 1.00 . A A . 614 HIS H 1 1 7 12057 1 1 36 HIS HA H 4.805 -17.933 8.461 1.00 . A A . 614 HIS HA 1 1 7 12058 1 1 36 HIS HB2 H 2.256 -17.050 9.817 1.00 . A A . 614 HIS HB2 1 1 7 12059 1 1 36 HIS HB3 H 2.261 -18.338 8.625 1.00 . A A . 614 HIS HB3 1 1 7 12060 1 1 36 HIS HD1 H 2.246 -20.548 9.713 1.00 . A A . 614 HIS HD1 1 1 7 12061 1 1 36 HIS HD2 H 4.230 -17.728 12.016 1.00 . A A . 614 HIS HD2 1 1 7 12062 1 1 36 HIS HE1 H 2.977 -21.759 11.765 1.00 . A A . 614 HIS HE1 1 1 7 12063 1 1 36 HIS HE2 H 4.514 -20.124 12.891 1.00 . A A . 614 HIS HE2 1 1 7 12064 1 1 36 HIS N N 4.722 -16.185 9.533 1.00 . A A . 614 HIS N 1 1 7 12065 1 1 36 HIS ND1 N 2.764 -20.114 10.431 1.00 . A A . 614 HIS ND1 1 1 7 12066 1 1 36 HIS NE2 N 3.794 -19.854 12.276 1.00 . A A . 614 HIS NE2 1 1 7 12067 1 1 36 HIS O O 3.732 -17.108 6.342 1.00 . A A . 614 HIS O 1 1 7 12068 1 1 37 ALA C C 2.424 -13.098 7.126 1.00 . A A . 615 ALA C 1 1 7 12069 1 1 37 ALA CA C 2.885 -14.367 6.479 1.00 . A A . 615 ALA CA 1 1 7 12070 1 1 37 ALA CB C 1.729 -14.968 5.683 1.00 . A A . 615 ALA CB 1 1 7 12071 1 1 37 ALA H H 3.282 -14.830 8.452 1.00 . A A . 615 ALA H 1 1 7 12072 1 1 37 ALA HA H 3.728 -14.179 5.831 1.00 . A A . 615 ALA HA 1 1 7 12073 1 1 37 ALA HB1 H 1.418 -14.273 4.920 1.00 . A A . 615 ALA HB1 1 1 7 12074 1 1 37 ALA HB2 H 0.901 -15.173 6.348 1.00 . A A . 615 ALA HB2 1 1 7 12075 1 1 37 ALA HB3 H 2.056 -15.887 5.218 1.00 . A A . 615 ALA HB3 1 1 7 12076 1 1 37 ALA N N 3.294 -15.246 7.560 1.00 . A A . 615 ALA N 1 1 7 12077 1 1 37 ALA O O 2.065 -13.120 8.292 1.00 . A A . 615 ALA O 1 1 7 12078 1 1 38 ASP C C 0.463 -10.702 6.691 1.00 . A A . 616 ASP C 1 1 7 12079 1 1 38 ASP CA C 1.940 -10.782 7.005 1.00 . A A . 616 ASP CA 1 1 7 12080 1 1 38 ASP CB C 2.660 -9.532 6.460 1.00 . A A . 616 ASP CB 1 1 7 12081 1 1 38 ASP CG C 2.344 -9.236 5.006 1.00 . A A . 616 ASP CG 1 1 7 12082 1 1 38 ASP H H 2.832 -12.009 5.532 1.00 . A A . 616 ASP H 1 1 7 12083 1 1 38 ASP HA H 2.061 -10.832 8.076 1.00 . A A . 616 ASP HA 1 1 7 12084 1 1 38 ASP HB2 H 2.364 -8.681 7.055 1.00 . A A . 616 ASP HB2 1 1 7 12085 1 1 38 ASP HB3 H 3.725 -9.677 6.564 1.00 . A A . 616 ASP HB3 1 1 7 12086 1 1 38 ASP N N 2.458 -12.009 6.438 1.00 . A A . 616 ASP N 1 1 7 12087 1 1 38 ASP O O 0.009 -11.246 5.675 1.00 . A A . 616 ASP O 1 1 7 12088 1 1 38 ASP OD1 O 2.975 -9.838 4.111 1.00 . A A . 616 ASP OD1 1 1 7 12089 1 1 38 ASP OD2 O 1.457 -8.404 4.748 1.00 . A A . 616 ASP OD2 1 1 7 12090 1 1 39 LEU C C -1.934 -8.479 6.811 1.00 . A A . 617 LEU C 1 1 7 12091 1 1 39 LEU CA C -1.715 -9.886 7.321 1.00 . A A . 617 LEU CA 1 1 7 12092 1 1 39 LEU CB C -2.517 -10.144 8.602 1.00 . A A . 617 LEU CB 1 1 7 12093 1 1 39 LEU CD1 C -3.186 -11.661 10.489 1.00 . A A . 617 LEU CD1 1 1 7 12094 1 1 39 LEU CD2 C -2.720 -12.633 8.233 1.00 . A A . 617 LEU CD2 1 1 7 12095 1 1 39 LEU CG C -2.352 -11.537 9.230 1.00 . A A . 617 LEU CG 1 1 7 12096 1 1 39 LEU H H 0.068 -9.703 8.390 1.00 . A A . 617 LEU H 1 1 7 12097 1 1 39 LEU HA H -2.024 -10.578 6.553 1.00 . A A . 617 LEU HA 1 1 7 12098 1 1 39 LEU HB2 H -2.217 -9.407 9.333 1.00 . A A . 617 LEU HB2 1 1 7 12099 1 1 39 LEU HB3 H -3.563 -9.995 8.380 1.00 . A A . 617 LEU HB3 1 1 7 12100 1 1 39 LEU HD11 H -3.055 -12.644 10.914 1.00 . A A . 617 LEU HD11 1 1 7 12101 1 1 39 LEU HD12 H -4.228 -11.506 10.250 1.00 . A A . 617 LEU HD12 1 1 7 12102 1 1 39 LEU HD13 H -2.867 -10.916 11.202 1.00 . A A . 617 LEU HD13 1 1 7 12103 1 1 39 LEU HD21 H -2.620 -13.595 8.712 1.00 . A A . 617 LEU HD21 1 1 7 12104 1 1 39 LEU HD22 H -2.060 -12.586 7.381 1.00 . A A . 617 LEU HD22 1 1 7 12105 1 1 39 LEU HD23 H -3.742 -12.497 7.911 1.00 . A A . 617 LEU HD23 1 1 7 12106 1 1 39 LEU HG H -1.317 -11.668 9.509 1.00 . A A . 617 LEU HG 1 1 7 12107 1 1 39 LEU N N -0.294 -10.075 7.555 1.00 . A A . 617 LEU N 1 1 7 12108 1 1 39 LEU O O -3.048 -8.070 6.505 1.00 . A A . 617 LEU O 1 1 7 12109 1 1 40 GLY C C -0.943 -5.368 7.266 1.00 . A A . 618 GLY C 1 1 7 12110 1 1 40 GLY CA C -0.847 -6.422 6.195 1.00 . A A . 618 GLY CA 1 1 7 12111 1 1 40 GLY H H -0.007 -8.187 7.019 1.00 . A A . 618 GLY H 1 1 7 12112 1 1 40 GLY HA2 H 0.070 -6.264 5.648 1.00 . A A . 618 GLY HA2 1 1 7 12113 1 1 40 GLY HA3 H -1.676 -6.303 5.512 1.00 . A A . 618 GLY HA3 1 1 7 12114 1 1 40 GLY N N -0.837 -7.761 6.720 1.00 . A A . 618 GLY N 1 1 7 12115 1 1 40 GLY O O -0.853 -5.663 8.468 1.00 . A A . 618 GLY O 1 1 7 12116 1 1 41 ILE C C -2.700 -2.702 7.904 1.00 . A A . 619 ILE C 1 1 7 12117 1 1 41 ILE CA C -1.222 -3.019 7.732 1.00 . A A . 619 ILE CA 1 1 7 12118 1 1 41 ILE CB C -0.488 -1.773 7.145 1.00 . A A . 619 ILE CB 1 1 7 12119 1 1 41 ILE CD1 C 1.792 -2.481 8.090 1.00 . A A . 619 ILE CD1 1 1 7 12120 1 1 41 ILE CG1 C 0.993 -2.077 6.867 1.00 . A A . 619 ILE CG1 1 1 7 12121 1 1 41 ILE CG2 C -0.606 -0.576 8.074 1.00 . A A . 619 ILE CG2 1 1 7 12122 1 1 41 ILE H H -1.146 -3.998 5.872 1.00 . A A . 619 ILE H 1 1 7 12123 1 1 41 ILE HA H -0.789 -3.272 8.686 1.00 . A A . 619 ILE HA 1 1 7 12124 1 1 41 ILE HB H -0.968 -1.519 6.211 1.00 . A A . 619 ILE HB 1 1 7 12125 1 1 41 ILE HD11 H 1.379 -3.388 8.504 1.00 . A A . 619 ILE HD11 1 1 7 12126 1 1 41 ILE HD12 H 1.744 -1.694 8.829 1.00 . A A . 619 ILE HD12 1 1 7 12127 1 1 41 ILE HD13 H 2.823 -2.649 7.814 1.00 . A A . 619 ILE HD13 1 1 7 12128 1 1 41 ILE HG12 H 1.059 -2.887 6.156 1.00 . A A . 619 ILE HG12 1 1 7 12129 1 1 41 ILE HG13 H 1.457 -1.198 6.441 1.00 . A A . 619 ILE HG13 1 1 7 12130 1 1 41 ILE HG21 H -0.094 0.267 7.637 1.00 . A A . 619 ILE HG21 1 1 7 12131 1 1 41 ILE HG22 H -0.151 -0.823 9.022 1.00 . A A . 619 ILE HG22 1 1 7 12132 1 1 41 ILE HG23 H -1.647 -0.335 8.222 1.00 . A A . 619 ILE HG23 1 1 7 12133 1 1 41 ILE N N -1.099 -4.147 6.840 1.00 . A A . 619 ILE N 1 1 7 12134 1 1 41 ILE O O -3.440 -2.703 6.934 1.00 . A A . 619 ILE O 1 1 7 12135 1 1 42 PHE C C -4.580 -0.851 10.181 1.00 . A A . 620 PHE C 1 1 7 12136 1 1 42 PHE CA C -4.498 -2.151 9.404 1.00 . A A . 620 PHE CA 1 1 7 12137 1 1 42 PHE CB C -5.135 -3.248 10.264 1.00 . A A . 620 PHE CB 1 1 7 12138 1 1 42 PHE CD1 C -4.132 -5.516 9.863 1.00 . A A . 620 PHE CD1 1 1 7 12139 1 1 42 PHE CD2 C -6.291 -5.038 8.940 1.00 . A A . 620 PHE CD2 1 1 7 12140 1 1 42 PHE CE1 C -4.191 -6.791 9.340 1.00 . A A . 620 PHE CE1 1 1 7 12141 1 1 42 PHE CE2 C -6.352 -6.316 8.424 1.00 . A A . 620 PHE CE2 1 1 7 12142 1 1 42 PHE CG C -5.183 -4.622 9.668 1.00 . A A . 620 PHE CG 1 1 7 12143 1 1 42 PHE CZ C -5.302 -7.192 8.621 1.00 . A A . 620 PHE CZ 1 1 7 12144 1 1 42 PHE H H -2.484 -2.478 9.865 1.00 . A A . 620 PHE H 1 1 7 12145 1 1 42 PHE HA H -5.050 -2.069 8.480 1.00 . A A . 620 PHE HA 1 1 7 12146 1 1 42 PHE HB2 H -4.576 -3.326 11.185 1.00 . A A . 620 PHE HB2 1 1 7 12147 1 1 42 PHE HB3 H -6.146 -2.949 10.504 1.00 . A A . 620 PHE HB3 1 1 7 12148 1 1 42 PHE HD1 H -3.259 -5.204 10.423 1.00 . A A . 620 PHE HD1 1 1 7 12149 1 1 42 PHE HD2 H -7.117 -4.362 8.762 1.00 . A A . 620 PHE HD2 1 1 7 12150 1 1 42 PHE HE1 H -3.374 -7.483 9.486 1.00 . A A . 620 PHE HE1 1 1 7 12151 1 1 42 PHE HE2 H -7.216 -6.630 7.860 1.00 . A A . 620 PHE HE2 1 1 7 12152 1 1 42 PHE HZ H -5.348 -8.191 8.217 1.00 . A A . 620 PHE HZ 1 1 7 12153 1 1 42 PHE N N -3.118 -2.462 9.110 1.00 . A A . 620 PHE N 1 1 7 12154 1 1 42 PHE O O -3.680 -0.532 10.968 1.00 . A A . 620 PHE O 1 1 7 12155 1 1 43 VAL C C -6.262 0.721 12.152 1.00 . A A . 621 VAL C 1 1 7 12156 1 1 43 VAL CA C -5.888 1.106 10.715 1.00 . A A . 621 VAL CA 1 1 7 12157 1 1 43 VAL CB C -7.033 1.949 10.093 1.00 . A A . 621 VAL CB 1 1 7 12158 1 1 43 VAL CG1 C -7.270 3.219 10.893 1.00 . A A . 621 VAL CG1 1 1 7 12159 1 1 43 VAL CG2 C -6.716 2.292 8.652 1.00 . A A . 621 VAL CG2 1 1 7 12160 1 1 43 VAL H H -6.205 -0.337 9.186 1.00 . A A . 621 VAL H 1 1 7 12161 1 1 43 VAL HA H -4.990 1.701 10.757 1.00 . A A . 621 VAL HA 1 1 7 12162 1 1 43 VAL HB H -7.940 1.361 10.112 1.00 . A A . 621 VAL HB 1 1 7 12163 1 1 43 VAL HG11 H -8.085 3.770 10.447 1.00 . A A . 621 VAL HG11 1 1 7 12164 1 1 43 VAL HG12 H -6.378 3.833 10.878 1.00 . A A . 621 VAL HG12 1 1 7 12165 1 1 43 VAL HG13 H -7.520 2.966 11.912 1.00 . A A . 621 VAL HG13 1 1 7 12166 1 1 43 VAL HG21 H -6.603 1.376 8.091 1.00 . A A . 621 VAL HG21 1 1 7 12167 1 1 43 VAL HG22 H -5.789 2.846 8.619 1.00 . A A . 621 VAL HG22 1 1 7 12168 1 1 43 VAL HG23 H -7.512 2.884 8.228 1.00 . A A . 621 VAL HG23 1 1 7 12169 1 1 43 VAL N N -5.620 -0.093 9.939 1.00 . A A . 621 VAL N 1 1 7 12170 1 1 43 VAL O O -7.053 -0.195 12.376 1.00 . A A . 621 VAL O 1 1 7 12171 1 1 44 LYS C C -6.741 2.272 15.141 1.00 . A A . 622 LYS C 1 1 7 12172 1 1 44 LYS CA C -5.928 1.146 14.518 1.00 . A A . 622 LYS CA 1 1 7 12173 1 1 44 LYS CB C -4.591 0.955 15.261 1.00 . A A . 622 LYS CB 1 1 7 12174 1 1 44 LYS CD C -2.195 1.848 15.497 1.00 . A A . 622 LYS CD 1 1 7 12175 1 1 44 LYS CE C -2.107 2.582 16.853 1.00 . A A . 622 LYS CE 1 1 7 12176 1 1 44 LYS CG C -3.554 1.964 14.831 1.00 . A A . 622 LYS CG 1 1 7 12177 1 1 44 LYS H H -5.038 2.092 12.823 1.00 . A A . 622 LYS H 1 1 7 12178 1 1 44 LYS HA H -6.496 0.230 14.594 1.00 . A A . 622 LYS HA 1 1 7 12179 1 1 44 LYS HB2 H -4.777 1.090 16.316 1.00 . A A . 622 LYS HB2 1 1 7 12180 1 1 44 LYS HB3 H -4.213 -0.039 15.084 1.00 . A A . 622 LYS HB3 1 1 7 12181 1 1 44 LYS HD2 H -2.011 0.794 15.631 1.00 . A A . 622 LYS HD2 1 1 7 12182 1 1 44 LYS HD3 H -1.470 2.240 14.794 1.00 . A A . 622 LYS HD3 1 1 7 12183 1 1 44 LYS HE2 H -1.085 2.541 17.200 1.00 . A A . 622 LYS HE2 1 1 7 12184 1 1 44 LYS HE3 H -2.376 3.617 16.695 1.00 . A A . 622 LYS HE3 1 1 7 12185 1 1 44 LYS HG2 H -3.407 1.868 13.765 1.00 . A A . 622 LYS HG2 1 1 7 12186 1 1 44 LYS HG3 H -3.959 2.945 15.029 1.00 . A A . 622 LYS HG3 1 1 7 12187 1 1 44 LYS HZ1 H -2.643 1.055 18.149 1.00 . A A . 622 LYS HZ1 1 1 7 12188 1 1 44 LYS HZ2 H -3.975 1.983 17.665 1.00 . A A . 622 LYS HZ2 1 1 7 12189 1 1 44 LYS HZ3 H -2.857 2.575 18.776 1.00 . A A . 622 LYS HZ3 1 1 7 12190 1 1 44 LYS N N -5.675 1.392 13.097 1.00 . A A . 622 LYS N 1 1 7 12191 1 1 44 LYS NZ N -2.964 2.015 17.905 1.00 . A A . 622 LYS NZ 1 1 7 12192 1 1 44 LYS O O -7.667 2.032 15.925 1.00 . A A . 622 LYS O 1 1 7 12193 1 1 45 SER C C -7.047 5.793 14.342 1.00 . A A . 623 SER C 1 1 7 12194 1 1 45 SER CA C -7.053 4.641 15.335 1.00 . A A . 623 SER CA 1 1 7 12195 1 1 45 SER CB C -6.402 5.036 16.673 1.00 . A A . 623 SER CB 1 1 7 12196 1 1 45 SER H H -5.680 3.629 14.150 1.00 . A A . 623 SER H 1 1 7 12197 1 1 45 SER HA H -8.078 4.365 15.529 1.00 . A A . 623 SER HA 1 1 7 12198 1 1 45 SER HB2 H -6.770 6.006 16.976 1.00 . A A . 623 SER HB2 1 1 7 12199 1 1 45 SER HB3 H -6.655 4.306 17.424 1.00 . A A . 623 SER HB3 1 1 7 12200 1 1 45 SER HG H -4.702 6.024 16.503 1.00 . A A . 623 SER HG 1 1 7 12201 1 1 45 SER N N -6.398 3.483 14.800 1.00 . A A . 623 SER N 1 1 7 12202 1 1 45 SER O O -6.063 5.997 13.622 1.00 . A A . 623 SER O 1 1 7 12203 1 1 45 SER OG O -4.985 5.104 16.548 1.00 . A A . 623 SER OG 1 1 7 12204 1 1 46 ILE C C -8.001 8.898 14.302 1.00 . A A . 624 ILE C 1 1 7 12205 1 1 46 ILE CA C -8.245 7.678 13.448 1.00 . A A . 624 ILE CA 1 1 7 12206 1 1 46 ILE CB C -9.645 7.801 12.731 1.00 . A A . 624 ILE CB 1 1 7 12207 1 1 46 ILE CD1 C -9.936 5.302 12.160 1.00 . A A . 624 ILE CD1 1 1 7 12208 1 1 46 ILE CG1 C -9.840 6.720 11.658 1.00 . A A . 624 ILE CG1 1 1 7 12209 1 1 46 ILE CG2 C -9.846 9.181 12.108 1.00 . A A . 624 ILE CG2 1 1 7 12210 1 1 46 ILE H H -8.942 6.242 14.779 1.00 . A A . 624 ILE H 1 1 7 12211 1 1 46 ILE HA H -7.472 7.619 12.696 1.00 . A A . 624 ILE HA 1 1 7 12212 1 1 46 ILE HB H -10.406 7.676 13.487 1.00 . A A . 624 ILE HB 1 1 7 12213 1 1 46 ILE HD11 H -10.781 5.212 12.828 1.00 . A A . 624 ILE HD11 1 1 7 12214 1 1 46 ILE HD12 H -9.029 5.050 12.687 1.00 . A A . 624 ILE HD12 1 1 7 12215 1 1 46 ILE HD13 H -10.069 4.637 11.320 1.00 . A A . 624 ILE HD13 1 1 7 12216 1 1 46 ILE HG12 H -10.759 6.920 11.134 1.00 . A A . 624 ILE HG12 1 1 7 12217 1 1 46 ILE HG13 H -8.988 6.805 10.999 1.00 . A A . 624 ILE HG13 1 1 7 12218 1 1 46 ILE HG21 H -9.793 9.934 12.881 1.00 . A A . 624 ILE HG21 1 1 7 12219 1 1 46 ILE HG22 H -10.811 9.225 11.628 1.00 . A A . 624 ILE HG22 1 1 7 12220 1 1 46 ILE HG23 H -9.072 9.365 11.379 1.00 . A A . 624 ILE HG23 1 1 7 12221 1 1 46 ILE N N -8.144 6.503 14.271 1.00 . A A . 624 ILE N 1 1 7 12222 1 1 46 ILE O O -8.585 9.036 15.380 1.00 . A A . 624 ILE O 1 1 7 12223 1 1 47 ILE C C -7.851 12.023 14.103 1.00 . A A . 625 ILE C 1 1 7 12224 1 1 47 ILE CA C -6.857 10.971 14.562 1.00 . A A . 625 ILE CA 1 1 7 12225 1 1 47 ILE CB C -5.389 11.453 14.327 1.00 . A A . 625 ILE CB 1 1 7 12226 1 1 47 ILE CD1 C -2.945 10.696 14.572 1.00 . A A . 625 ILE CD1 1 1 7 12227 1 1 47 ILE CG1 C -4.407 10.372 14.822 1.00 . A A . 625 ILE CG1 1 1 7 12228 1 1 47 ILE CG2 C -5.131 12.779 15.043 1.00 . A A . 625 ILE CG2 1 1 7 12229 1 1 47 ILE H H -6.700 9.586 12.984 1.00 . A A . 625 ILE H 1 1 7 12230 1 1 47 ILE HA H -7.014 10.780 15.613 1.00 . A A . 625 ILE HA 1 1 7 12231 1 1 47 ILE HB H -5.225 11.601 13.265 1.00 . A A . 625 ILE HB 1 1 7 12232 1 1 47 ILE HD11 H -2.767 10.808 13.512 1.00 . A A . 625 ILE HD11 1 1 7 12233 1 1 47 ILE HD12 H -2.335 9.884 14.941 1.00 . A A . 625 ILE HD12 1 1 7 12234 1 1 47 ILE HD13 H -2.678 11.611 15.081 1.00 . A A . 625 ILE HD13 1 1 7 12235 1 1 47 ILE HG12 H -4.533 10.239 15.886 1.00 . A A . 625 ILE HG12 1 1 7 12236 1 1 47 ILE HG13 H -4.635 9.441 14.324 1.00 . A A . 625 ILE HG13 1 1 7 12237 1 1 47 ILE HG21 H -5.286 12.653 16.104 1.00 . A A . 625 ILE HG21 1 1 7 12238 1 1 47 ILE HG22 H -5.810 13.531 14.666 1.00 . A A . 625 ILE HG22 1 1 7 12239 1 1 47 ILE HG23 H -4.114 13.089 14.861 1.00 . A A . 625 ILE HG23 1 1 7 12240 1 1 47 ILE N N -7.141 9.754 13.848 1.00 . A A . 625 ILE N 1 1 7 12241 1 1 47 ILE O O -7.833 12.453 12.942 1.00 . A A . 625 ILE O 1 1 7 12242 1 1 48 ASN C C -9.263 14.708 14.366 1.00 . A A . 626 ASN C 1 1 7 12243 1 1 48 ASN CA C -9.796 13.345 14.714 1.00 . A A . 626 ASN CA 1 1 7 12244 1 1 48 ASN CB C -10.787 13.444 15.890 1.00 . A A . 626 ASN CB 1 1 7 12245 1 1 48 ASN CG C -11.520 12.140 16.175 1.00 . A A . 626 ASN CG 1 1 7 12246 1 1 48 ASN H H -8.619 12.059 15.915 1.00 . A A . 626 ASN H 1 1 7 12247 1 1 48 ASN HA H -10.329 12.959 13.856 1.00 . A A . 626 ASN HA 1 1 7 12248 1 1 48 ASN HB2 H -10.248 13.728 16.780 1.00 . A A . 626 ASN HB2 1 1 7 12249 1 1 48 ASN HB3 H -11.518 14.207 15.664 1.00 . A A . 626 ASN HB3 1 1 7 12250 1 1 48 ASN HD21 H -10.129 11.590 17.479 1.00 . A A . 626 ASN HD21 1 1 7 12251 1 1 48 ASN HD22 H -11.430 10.482 17.249 1.00 . A A . 626 ASN HD22 1 1 7 12252 1 1 48 ASN N N -8.718 12.413 15.006 1.00 . A A . 626 ASN N 1 1 7 12253 1 1 48 ASN ND2 N -10.973 11.326 17.052 1.00 . A A . 626 ASN ND2 1 1 7 12254 1 1 48 ASN O O -8.586 15.343 15.167 1.00 . A A . 626 ASN O 1 1 7 12255 1 1 48 ASN OD1 O -12.584 11.878 15.615 1.00 . A A . 626 ASN OD1 1 1 7 12256 1 1 49 GLY C C -8.095 16.369 11.647 1.00 . A A . 627 GLY C 1 1 7 12257 1 1 49 GLY CA C -9.105 16.446 12.750 1.00 . A A . 627 GLY CA 1 1 7 12258 1 1 49 GLY H H -10.071 14.574 12.565 1.00 . A A . 627 GLY H 1 1 7 12259 1 1 49 GLY HA2 H -9.955 17.010 12.399 1.00 . A A . 627 GLY HA2 1 1 7 12260 1 1 49 GLY HA3 H -8.664 16.955 13.594 1.00 . A A . 627 GLY HA3 1 1 7 12261 1 1 49 GLY N N -9.551 15.146 13.170 1.00 . A A . 627 GLY N 1 1 7 12262 1 1 49 GLY O O -7.806 17.380 10.988 1.00 . A A . 627 GLY O 1 1 7 12263 1 1 50 GLY C C -7.279 15.066 9.024 1.00 . A A . 628 GLY C 1 1 7 12264 1 1 50 GLY CA C -6.601 14.985 10.377 1.00 . A A . 628 GLY CA 1 1 7 12265 1 1 50 GLY H H -7.778 14.442 12.041 1.00 . A A . 628 GLY H 1 1 7 12266 1 1 50 GLY HA2 H -5.836 15.746 10.434 1.00 . A A . 628 GLY HA2 1 1 7 12267 1 1 50 GLY HA3 H -6.147 14.011 10.476 1.00 . A A . 628 GLY HA3 1 1 7 12268 1 1 50 GLY N N -7.544 15.185 11.445 1.00 . A A . 628 GLY N 1 1 7 12269 1 1 50 GLY O O -8.513 14.993 8.932 1.00 . A A . 628 GLY O 1 1 7 12270 1 1 51 ALA C C -7.764 14.039 6.212 1.00 . A A . 629 ALA C 1 1 7 12271 1 1 51 ALA CA C -7.052 15.320 6.643 1.00 . A A . 629 ALA CA 1 1 7 12272 1 1 51 ALA CB C -5.972 15.729 5.662 1.00 . A A . 629 ALA CB 1 1 7 12273 1 1 51 ALA H H -5.533 15.200 8.122 1.00 . A A . 629 ALA H 1 1 7 12274 1 1 51 ALA HA H -7.806 16.093 6.668 1.00 . A A . 629 ALA HA 1 1 7 12275 1 1 51 ALA HB1 H -6.411 15.898 4.689 1.00 . A A . 629 ALA HB1 1 1 7 12276 1 1 51 ALA HB2 H -5.237 14.942 5.593 1.00 . A A . 629 ALA HB2 1 1 7 12277 1 1 51 ALA HB3 H -5.494 16.636 6.005 1.00 . A A . 629 ALA HB3 1 1 7 12278 1 1 51 ALA N N -6.504 15.195 7.983 1.00 . A A . 629 ALA N 1 1 7 12279 1 1 51 ALA O O -8.824 14.086 5.588 1.00 . A A . 629 ALA O 1 1 7 12280 1 1 52 ALA C C -9.029 11.411 7.121 1.00 . A A . 630 ALA C 1 1 7 12281 1 1 52 ALA CA C -7.809 11.602 6.279 1.00 . A A . 630 ALA CA 1 1 7 12282 1 1 52 ALA CB C -6.837 10.473 6.518 1.00 . A A . 630 ALA CB 1 1 7 12283 1 1 52 ALA H H -6.341 12.924 7.054 1.00 . A A . 630 ALA H 1 1 7 12284 1 1 52 ALA HA H -8.101 11.600 5.239 1.00 . A A . 630 ALA HA 1 1 7 12285 1 1 52 ALA HB1 H -6.519 10.478 7.550 1.00 . A A . 630 ALA HB1 1 1 7 12286 1 1 52 ALA HB2 H -5.988 10.614 5.866 1.00 . A A . 630 ALA HB2 1 1 7 12287 1 1 52 ALA HB3 H -7.314 9.531 6.283 1.00 . A A . 630 ALA HB3 1 1 7 12288 1 1 52 ALA N N -7.198 12.896 6.578 1.00 . A A . 630 ALA N 1 1 7 12289 1 1 52 ALA O O -9.941 10.685 6.761 1.00 . A A . 630 ALA O 1 1 7 12290 1 1 53 SER C C -11.323 12.774 8.569 1.00 . A A . 631 SER C 1 1 7 12291 1 1 53 SER CA C -10.137 12.009 9.151 1.00 . A A . 631 SER CA 1 1 7 12292 1 1 53 SER CB C -9.719 12.601 10.510 1.00 . A A . 631 SER CB 1 1 7 12293 1 1 53 SER H H -8.239 12.617 8.407 1.00 . A A . 631 SER H 1 1 7 12294 1 1 53 SER HA H -10.417 10.976 9.290 1.00 . A A . 631 SER HA 1 1 7 12295 1 1 53 SER HB2 H -8.903 12.023 10.917 1.00 . A A . 631 SER HB2 1 1 7 12296 1 1 53 SER HB3 H -9.387 13.618 10.359 1.00 . A A . 631 SER HB3 1 1 7 12297 1 1 53 SER HG H -10.762 11.752 11.908 1.00 . A A . 631 SER HG 1 1 7 12298 1 1 53 SER N N -9.031 12.064 8.235 1.00 . A A . 631 SER N 1 1 7 12299 1 1 53 SER O O -12.443 12.262 8.525 1.00 . A A . 631 SER O 1 1 7 12300 1 1 53 SER OG O -10.777 12.601 11.455 1.00 . A A . 631 SER OG 1 1 7 12301 1 1 54 LYS C C -12.574 14.384 6.191 1.00 . A A . 632 LYS C 1 1 7 12302 1 1 54 LYS CA C -12.122 14.829 7.581 1.00 . A A . 632 LYS CA 1 1 7 12303 1 1 54 LYS CB C -11.638 16.281 7.524 1.00 . A A . 632 LYS CB 1 1 7 12304 1 1 54 LYS CD C -12.445 17.031 9.830 1.00 . A A . 632 LYS CD 1 1 7 12305 1 1 54 LYS CE C -13.512 17.977 9.269 1.00 . A A . 632 LYS CE 1 1 7 12306 1 1 54 LYS CG C -11.254 16.887 8.879 1.00 . A A . 632 LYS CG 1 1 7 12307 1 1 54 LYS H H -10.146 14.333 8.134 1.00 . A A . 632 LYS H 1 1 7 12308 1 1 54 LYS HA H -12.962 14.783 8.256 1.00 . A A . 632 LYS HA 1 1 7 12309 1 1 54 LYS HB2 H -10.767 16.321 6.886 1.00 . A A . 632 LYS HB2 1 1 7 12310 1 1 54 LYS HB3 H -12.411 16.892 7.082 1.00 . A A . 632 LYS HB3 1 1 7 12311 1 1 54 LYS HD2 H -12.888 16.060 9.993 1.00 . A A . 632 LYS HD2 1 1 7 12312 1 1 54 LYS HD3 H -12.089 17.422 10.771 1.00 . A A . 632 LYS HD3 1 1 7 12313 1 1 54 LYS HE2 H -13.888 17.567 8.345 1.00 . A A . 632 LYS HE2 1 1 7 12314 1 1 54 LYS HE3 H -14.320 18.046 9.981 1.00 . A A . 632 LYS HE3 1 1 7 12315 1 1 54 LYS HG2 H -10.518 16.251 9.347 1.00 . A A . 632 LYS HG2 1 1 7 12316 1 1 54 LYS HG3 H -10.821 17.861 8.705 1.00 . A A . 632 LYS HG3 1 1 7 12317 1 1 54 LYS HZ1 H -13.709 19.946 8.591 1.00 . A A . 632 LYS HZ1 1 1 7 12318 1 1 54 LYS HZ2 H -12.193 19.296 8.328 1.00 . A A . 632 LYS HZ2 1 1 7 12319 1 1 54 LYS HZ3 H -12.634 19.799 9.873 1.00 . A A . 632 LYS HZ3 1 1 7 12320 1 1 54 LYS N N -11.068 13.990 8.109 1.00 . A A . 632 LYS N 1 1 7 12321 1 1 54 LYS NZ N -12.978 19.338 9.008 1.00 . A A . 632 LYS NZ 1 1 7 12322 1 1 54 LYS O O -13.758 14.167 5.964 1.00 . A A . 632 LYS O 1 1 7 12323 1 1 55 ASP C C -12.222 12.400 3.720 1.00 . A A . 633 ASP C 1 1 7 12324 1 1 55 ASP CA C -11.970 13.887 3.893 1.00 . A A . 633 ASP CA 1 1 7 12325 1 1 55 ASP CB C -10.870 14.337 2.920 1.00 . A A . 633 ASP CB 1 1 7 12326 1 1 55 ASP CG C -11.242 14.091 1.463 1.00 . A A . 633 ASP CG 1 1 7 12327 1 1 55 ASP H H -10.689 14.375 5.508 1.00 . A A . 633 ASP H 1 1 7 12328 1 1 55 ASP HA H -12.878 14.415 3.637 1.00 . A A . 633 ASP HA 1 1 7 12329 1 1 55 ASP HB2 H -10.688 15.393 3.052 1.00 . A A . 633 ASP HB2 1 1 7 12330 1 1 55 ASP HB3 H -9.963 13.793 3.138 1.00 . A A . 633 ASP HB3 1 1 7 12331 1 1 55 ASP N N -11.633 14.243 5.274 1.00 . A A . 633 ASP N 1 1 7 12332 1 1 55 ASP O O -13.268 11.984 3.212 1.00 . A A . 633 ASP O 1 1 7 12333 1 1 55 ASP OD1 O -11.142 12.953 0.991 1.00 . A A . 633 ASP OD1 1 1 7 12334 1 1 55 ASP OD2 O -11.632 15.060 0.759 1.00 . A A . 633 ASP OD2 1 1 7 12335 1 1 56 GLY C C -12.374 9.473 4.747 1.00 . A A . 634 GLY C 1 1 7 12336 1 1 56 GLY CA C -11.328 10.174 3.931 1.00 . A A . 634 GLY CA 1 1 7 12337 1 1 56 GLY H H -10.528 11.995 4.673 1.00 . A A . 634 GLY H 1 1 7 12338 1 1 56 GLY HA2 H -11.545 10.013 2.885 1.00 . A A . 634 GLY HA2 1 1 7 12339 1 1 56 GLY HA3 H -10.363 9.747 4.154 1.00 . A A . 634 GLY HA3 1 1 7 12340 1 1 56 GLY N N -11.270 11.601 4.174 1.00 . A A . 634 GLY N 1 1 7 12341 1 1 56 GLY O O -13.104 8.634 4.219 1.00 . A A . 634 GLY O 1 1 7 12342 1 1 57 ARG C C -13.394 7.727 7.012 1.00 . A A . 635 ARG C 1 1 7 12343 1 1 57 ARG CA C -13.481 9.260 6.937 1.00 . A A . 635 ARG CA 1 1 7 12344 1 1 57 ARG CB C -14.851 9.725 6.469 1.00 . A A . 635 ARG CB 1 1 7 12345 1 1 57 ARG CD C -16.239 11.701 5.881 1.00 . A A . 635 ARG CD 1 1 7 12346 1 1 57 ARG CG C -15.094 11.199 6.711 1.00 . A A . 635 ARG CG 1 1 7 12347 1 1 57 ARG CZ C -16.620 12.149 3.457 1.00 . A A . 635 ARG CZ 1 1 7 12348 1 1 57 ARG H H -11.809 10.466 6.396 1.00 . A A . 635 ARG H 1 1 7 12349 1 1 57 ARG HA H -13.295 9.670 7.918 1.00 . A A . 635 ARG HA 1 1 7 12350 1 1 57 ARG HB2 H -14.930 9.540 5.407 1.00 . A A . 635 ARG HB2 1 1 7 12351 1 1 57 ARG HB3 H -15.617 9.164 6.983 1.00 . A A . 635 ARG HB3 1 1 7 12352 1 1 57 ARG HD2 H -17.094 11.064 6.048 1.00 . A A . 635 ARG HD2 1 1 7 12353 1 1 57 ARG HD3 H -16.470 12.715 6.168 1.00 . A A . 635 ARG HD3 1 1 7 12354 1 1 57 ARG HE H -14.983 11.291 4.289 1.00 . A A . 635 ARG HE 1 1 7 12355 1 1 57 ARG HG2 H -15.319 11.356 7.756 1.00 . A A . 635 ARG HG2 1 1 7 12356 1 1 57 ARG HG3 H -14.200 11.748 6.451 1.00 . A A . 635 ARG HG3 1 1 7 12357 1 1 57 ARG HH11 H -18.255 12.659 4.603 1.00 . A A . 635 ARG HH11 1 1 7 12358 1 1 57 ARG HH12 H -18.406 13.006 2.945 1.00 . A A . 635 ARG HH12 1 1 7 12359 1 1 57 ARG HH21 H -15.208 11.793 2.019 1.00 . A A . 635 ARG HH21 1 1 7 12360 1 1 57 ARG HH22 H -16.647 12.495 1.433 1.00 . A A . 635 ARG HH22 1 1 7 12361 1 1 57 ARG N N -12.462 9.822 6.041 1.00 . A A . 635 ARG N 1 1 7 12362 1 1 57 ARG NE N -15.877 11.673 4.462 1.00 . A A . 635 ARG NE 1 1 7 12363 1 1 57 ARG NH1 N -17.843 12.632 3.688 1.00 . A A . 635 ARG NH1 1 1 7 12364 1 1 57 ARG NH2 N -16.129 12.144 2.218 1.00 . A A . 635 ARG NH2 1 1 7 12365 1 1 57 ARG O O -14.415 7.031 7.150 1.00 . A A . 635 ARG O 1 1 7 12366 1 1 58 LEU C C -12.327 5.182 8.398 1.00 . A A . 636 LEU C 1 1 7 12367 1 1 58 LEU CA C -11.896 5.766 7.060 1.00 . A A . 636 LEU CA 1 1 7 12368 1 1 58 LEU CB C -10.400 5.394 6.835 1.00 . A A . 636 LEU CB 1 1 7 12369 1 1 58 LEU CD1 C -9.581 7.183 5.284 1.00 . A A . 636 LEU CD1 1 1 7 12370 1 1 58 LEU CD2 C -8.446 4.957 5.313 1.00 . A A . 636 LEU CD2 1 1 7 12371 1 1 58 LEU CG C -9.763 5.705 5.479 1.00 . A A . 636 LEU CG 1 1 7 12372 1 1 58 LEU H H -11.445 7.878 6.883 1.00 . A A . 636 LEU H 1 1 7 12373 1 1 58 LEU HA H -12.483 5.293 6.287 1.00 . A A . 636 LEU HA 1 1 7 12374 1 1 58 LEU HB2 H -9.819 5.910 7.585 1.00 . A A . 636 LEU HB2 1 1 7 12375 1 1 58 LEU HB3 H -10.297 4.334 7.019 1.00 . A A . 636 LEU HB3 1 1 7 12376 1 1 58 LEU HD11 H -9.123 7.381 4.326 1.00 . A A . 636 LEU HD11 1 1 7 12377 1 1 58 LEU HD12 H -8.971 7.561 6.090 1.00 . A A . 636 LEU HD12 1 1 7 12378 1 1 58 LEU HD13 H -10.563 7.632 5.327 1.00 . A A . 636 LEU HD13 1 1 7 12379 1 1 58 LEU HD21 H -8.006 5.223 4.363 1.00 . A A . 636 LEU HD21 1 1 7 12380 1 1 58 LEU HD22 H -8.632 3.893 5.332 1.00 . A A . 636 LEU HD22 1 1 7 12381 1 1 58 LEU HD23 H -7.766 5.225 6.110 1.00 . A A . 636 LEU HD23 1 1 7 12382 1 1 58 LEU HG H -10.435 5.365 4.705 1.00 . A A . 636 LEU HG 1 1 7 12383 1 1 58 LEU N N -12.165 7.221 6.977 1.00 . A A . 636 LEU N 1 1 7 12384 1 1 58 LEU O O -12.741 5.907 9.337 1.00 . A A . 636 LEU O 1 1 7 12385 1 1 59 ARG C C -11.377 2.560 10.347 1.00 . A A . 637 ARG C 1 1 7 12386 1 1 59 ARG CA C -12.592 3.189 9.708 1.00 . A A . 637 ARG CA 1 1 7 12387 1 1 59 ARG CB C -13.567 2.047 9.392 1.00 . A A . 637 ARG CB 1 1 7 12388 1 1 59 ARG CD C -13.770 -0.234 8.383 1.00 . A A . 637 ARG CD 1 1 7 12389 1 1 59 ARG CG C -12.938 0.996 8.545 1.00 . A A . 637 ARG CG 1 1 7 12390 1 1 59 ARG CZ C -12.830 -2.470 7.878 1.00 . A A . 637 ARG CZ 1 1 7 12391 1 1 59 ARG H H -11.790 3.412 7.743 1.00 . A A . 637 ARG H 1 1 7 12392 1 1 59 ARG HA H -13.066 3.877 10.390 1.00 . A A . 637 ARG HA 1 1 7 12393 1 1 59 ARG HB2 H -13.848 1.546 10.305 1.00 . A A . 637 ARG HB2 1 1 7 12394 1 1 59 ARG HB3 H -14.434 2.415 8.866 1.00 . A A . 637 ARG HB3 1 1 7 12395 1 1 59 ARG HD2 H -13.970 -0.648 9.358 1.00 . A A . 637 ARG HD2 1 1 7 12396 1 1 59 ARG HD3 H -14.692 0.011 7.878 1.00 . A A . 637 ARG HD3 1 1 7 12397 1 1 59 ARG HE H -12.614 -0.797 6.761 1.00 . A A . 637 ARG HE 1 1 7 12398 1 1 59 ARG HG2 H -12.751 1.407 7.563 1.00 . A A . 637 ARG HG2 1 1 7 12399 1 1 59 ARG HG3 H -11.993 0.726 8.993 1.00 . A A . 637 ARG HG3 1 1 7 12400 1 1 59 ARG HH11 H -13.974 -2.477 9.580 1.00 . A A . 637 ARG HH11 1 1 7 12401 1 1 59 ARG HH12 H -13.256 -3.963 9.242 1.00 . A A . 637 ARG HH12 1 1 7 12402 1 1 59 ARG HH21 H -11.623 -2.796 6.281 1.00 . A A . 637 ARG HH21 1 1 7 12403 1 1 59 ARG HH22 H -11.836 -4.162 7.293 1.00 . A A . 637 ARG HH22 1 1 7 12404 1 1 59 ARG N N -12.198 3.895 8.502 1.00 . A A . 637 ARG N 1 1 7 12405 1 1 59 ARG NE N -13.027 -1.194 7.579 1.00 . A A . 637 ARG NE 1 1 7 12406 1 1 59 ARG NH1 N -13.390 -3.008 8.961 1.00 . A A . 637 ARG NH1 1 1 7 12407 1 1 59 ARG NH2 N -12.054 -3.203 7.092 1.00 . A A . 637 ARG NH2 1 1 7 12408 1 1 59 ARG O O -10.297 2.513 9.755 1.00 . A A . 637 ARG O 1 1 7 12409 1 1 60 VAL C C -10.650 -0.114 11.535 1.00 . A A . 638 VAL C 1 1 7 12410 1 1 60 VAL CA C -10.571 1.270 12.190 1.00 . A A . 638 VAL CA 1 1 7 12411 1 1 60 VAL CB C -10.869 1.144 13.720 1.00 . A A . 638 VAL CB 1 1 7 12412 1 1 60 VAL CG1 C -9.874 0.222 14.416 1.00 . A A . 638 VAL CG1 1 1 7 12413 1 1 60 VAL CG2 C -10.863 2.514 14.383 1.00 . A A . 638 VAL CG2 1 1 7 12414 1 1 60 VAL H H -12.397 2.285 12.012 1.00 . A A . 638 VAL H 1 1 7 12415 1 1 60 VAL HA H -9.591 1.702 12.036 1.00 . A A . 638 VAL HA 1 1 7 12416 1 1 60 VAL HB H -11.855 0.719 13.832 1.00 . A A . 638 VAL HB 1 1 7 12417 1 1 60 VAL HG11 H -10.119 0.156 15.465 1.00 . A A . 638 VAL HG11 1 1 7 12418 1 1 60 VAL HG12 H -8.876 0.619 14.303 1.00 . A A . 638 VAL HG12 1 1 7 12419 1 1 60 VAL HG13 H -9.923 -0.762 13.976 1.00 . A A . 638 VAL HG13 1 1 7 12420 1 1 60 VAL HG21 H -11.613 3.143 13.929 1.00 . A A . 638 VAL HG21 1 1 7 12421 1 1 60 VAL HG22 H -9.890 2.967 14.258 1.00 . A A . 638 VAL HG22 1 1 7 12422 1 1 60 VAL HG23 H -11.072 2.403 15.437 1.00 . A A . 638 VAL HG23 1 1 7 12423 1 1 60 VAL N N -11.559 2.084 11.544 1.00 . A A . 638 VAL N 1 1 7 12424 1 1 60 VAL O O -11.730 -0.521 11.107 1.00 . A A . 638 VAL O 1 1 7 12425 1 1 61 ASN C C -9.350 -2.199 9.307 1.00 . A A . 639 ASN C 1 1 7 12426 1 1 61 ASN CA C -9.430 -2.159 10.858 1.00 . A A . 639 ASN CA 1 1 7 12427 1 1 61 ASN CB C -10.523 -3.113 11.473 1.00 . A A . 639 ASN CB 1 1 7 12428 1 1 61 ASN CG C -10.496 -4.563 10.982 1.00 . A A . 639 ASN CG 1 1 7 12429 1 1 61 ASN H H -8.679 -0.369 11.730 1.00 . A A . 639 ASN H 1 1 7 12430 1 1 61 ASN HA H -8.462 -2.508 11.184 1.00 . A A . 639 ASN HA 1 1 7 12431 1 1 61 ASN HB2 H -10.392 -3.136 12.544 1.00 . A A . 639 ASN HB2 1 1 7 12432 1 1 61 ASN HB3 H -11.496 -2.696 11.261 1.00 . A A . 639 ASN HB3 1 1 7 12433 1 1 61 ASN HD21 H -9.184 -5.030 12.377 1.00 . A A . 639 ASN HD21 1 1 7 12434 1 1 61 ASN HD22 H -9.673 -6.337 11.368 1.00 . A A . 639 ASN HD22 1 1 7 12435 1 1 61 ASN N N -9.514 -0.791 11.418 1.00 . A A . 639 ASN N 1 1 7 12436 1 1 61 ASN ND2 N -9.706 -5.395 11.630 1.00 . A A . 639 ASN ND2 1 1 7 12437 1 1 61 ASN O O -9.234 -3.278 8.716 1.00 . A A . 639 ASN O 1 1 7 12438 1 1 61 ASN OD1 O -11.188 -4.925 10.021 1.00 . A A . 639 ASN OD1 1 1 7 12439 1 1 62 ASP C C -7.725 -1.519 6.883 1.00 . A A . 640 ASP C 1 1 7 12440 1 1 62 ASP CA C -9.139 -1.030 7.173 1.00 . A A . 640 ASP CA 1 1 7 12441 1 1 62 ASP CB C -9.379 0.326 6.449 1.00 . A A . 640 ASP CB 1 1 7 12442 1 1 62 ASP CG C -10.826 0.572 6.042 1.00 . A A . 640 ASP CG 1 1 7 12443 1 1 62 ASP H H -9.563 -0.185 9.110 1.00 . A A . 640 ASP H 1 1 7 12444 1 1 62 ASP HA H -9.872 -1.750 6.837 1.00 . A A . 640 ASP HA 1 1 7 12445 1 1 62 ASP HB2 H -9.087 1.127 7.111 1.00 . A A . 640 ASP HB2 1 1 7 12446 1 1 62 ASP HB3 H -8.758 0.365 5.567 1.00 . A A . 640 ASP HB3 1 1 7 12447 1 1 62 ASP N N -9.382 -1.022 8.634 1.00 . A A . 640 ASP N 1 1 7 12448 1 1 62 ASP O O -6.761 -1.030 7.481 1.00 . A A . 640 ASP O 1 1 7 12449 1 1 62 ASP OD1 O -11.501 -0.388 5.556 1.00 . A A . 640 ASP OD1 1 1 7 12450 1 1 62 ASP OD2 O -11.314 1.718 6.157 1.00 . A A . 640 ASP OD2 1 1 7 12451 1 1 63 GLN C C -5.697 -2.270 4.502 1.00 . A A . 641 GLN C 1 1 7 12452 1 1 63 GLN CA C -6.310 -3.075 5.671 1.00 . A A . 641 GLN CA 1 1 7 12453 1 1 63 GLN CB C -6.516 -4.579 5.310 1.00 . A A . 641 GLN CB 1 1 7 12454 1 1 63 GLN CD C -4.224 -5.217 4.279 1.00 . A A . 641 GLN CD 1 1 7 12455 1 1 63 GLN CG C -5.262 -5.488 5.337 1.00 . A A . 641 GLN CG 1 1 7 12456 1 1 63 GLN H H -8.404 -2.864 5.582 1.00 . A A . 641 GLN H 1 1 7 12457 1 1 63 GLN HA H -5.667 -2.995 6.535 1.00 . A A . 641 GLN HA 1 1 7 12458 1 1 63 GLN HB2 H -7.226 -4.995 6.009 1.00 . A A . 641 GLN HB2 1 1 7 12459 1 1 63 GLN HB3 H -6.951 -4.627 4.324 1.00 . A A . 641 GLN HB3 1 1 7 12460 1 1 63 GLN HE21 H -3.319 -3.958 5.476 1.00 . A A . 641 GLN HE21 1 1 7 12461 1 1 63 GLN HE22 H -2.629 -4.148 3.891 1.00 . A A . 641 GLN HE22 1 1 7 12462 1 1 63 GLN HG2 H -4.783 -5.373 6.298 1.00 . A A . 641 GLN HG2 1 1 7 12463 1 1 63 GLN HG3 H -5.593 -6.514 5.248 1.00 . A A . 641 GLN HG3 1 1 7 12464 1 1 63 GLN N N -7.603 -2.499 6.009 1.00 . A A . 641 GLN N 1 1 7 12465 1 1 63 GLN NE2 N -3.294 -4.367 4.582 1.00 . A A . 641 GLN NE2 1 1 7 12466 1 1 63 GLN O O -6.250 -2.235 3.415 1.00 . A A . 641 GLN O 1 1 7 12467 1 1 63 GLN OE1 O -4.262 -5.791 3.204 1.00 . A A . 641 GLN OE1 1 1 7 12468 1 1 64 LEU C C -3.181 -1.573 2.710 1.00 . A A . 642 LEU C 1 1 7 12469 1 1 64 LEU CA C -3.891 -0.757 3.796 1.00 . A A . 642 LEU CA 1 1 7 12470 1 1 64 LEU CB C -2.911 0.243 4.486 1.00 . A A . 642 LEU CB 1 1 7 12471 1 1 64 LEU CD1 C -4.207 0.802 6.581 1.00 . A A . 642 LEU CD1 1 1 7 12472 1 1 64 LEU CD2 C -2.433 2.342 5.757 1.00 . A A . 642 LEU CD2 1 1 7 12473 1 1 64 LEU CG C -3.511 1.358 5.355 1.00 . A A . 642 LEU CG 1 1 7 12474 1 1 64 LEU H H -4.200 -1.726 5.664 1.00 . A A . 642 LEU H 1 1 7 12475 1 1 64 LEU HA H -4.659 -0.188 3.295 1.00 . A A . 642 LEU HA 1 1 7 12476 1 1 64 LEU HB2 H -2.284 -0.287 5.191 1.00 . A A . 642 LEU HB2 1 1 7 12477 1 1 64 LEU HB3 H -2.296 0.714 3.734 1.00 . A A . 642 LEU HB3 1 1 7 12478 1 1 64 LEU HD11 H -3.501 0.244 7.178 1.00 . A A . 642 LEU HD11 1 1 7 12479 1 1 64 LEU HD12 H -5.011 0.150 6.273 1.00 . A A . 642 LEU HD12 1 1 7 12480 1 1 64 LEU HD13 H -4.609 1.618 7.161 1.00 . A A . 642 LEU HD13 1 1 7 12481 1 1 64 LEU HD21 H -1.955 2.743 4.876 1.00 . A A . 642 LEU HD21 1 1 7 12482 1 1 64 LEU HD22 H -1.711 1.838 6.384 1.00 . A A . 642 LEU HD22 1 1 7 12483 1 1 64 LEU HD23 H -2.884 3.146 6.319 1.00 . A A . 642 LEU HD23 1 1 7 12484 1 1 64 LEU HG H -4.270 1.896 4.808 1.00 . A A . 642 LEU HG 1 1 7 12485 1 1 64 LEU N N -4.582 -1.612 4.767 1.00 . A A . 642 LEU N 1 1 7 12486 1 1 64 LEU O O -2.254 -2.342 2.985 1.00 . A A . 642 LEU O 1 1 7 12487 1 1 65 ILE C C -2.098 -1.331 -0.429 1.00 . A A . 643 ILE C 1 1 7 12488 1 1 65 ILE CA C -3.154 -2.117 0.323 1.00 . A A . 643 ILE CA 1 1 7 12489 1 1 65 ILE CB C -4.343 -2.360 -0.647 1.00 . A A . 643 ILE CB 1 1 7 12490 1 1 65 ILE CD1 C -5.065 -4.537 0.481 1.00 . A A . 643 ILE CD1 1 1 7 12491 1 1 65 ILE CG1 C -5.454 -3.132 0.061 1.00 . A A . 643 ILE CG1 1 1 7 12492 1 1 65 ILE CG2 C -3.892 -3.101 -1.912 1.00 . A A . 643 ILE CG2 1 1 7 12493 1 1 65 ILE H H -4.310 -0.686 1.344 1.00 . A A . 643 ILE H 1 1 7 12494 1 1 65 ILE HA H -2.768 -3.078 0.629 1.00 . A A . 643 ILE HA 1 1 7 12495 1 1 65 ILE HB H -4.735 -1.399 -0.961 1.00 . A A . 643 ILE HB 1 1 7 12496 1 1 65 ILE HD11 H -4.786 -5.107 -0.392 1.00 . A A . 643 ILE HD11 1 1 7 12497 1 1 65 ILE HD12 H -5.896 -5.017 0.976 1.00 . A A . 643 ILE HD12 1 1 7 12498 1 1 65 ILE HD13 H -4.229 -4.492 1.162 1.00 . A A . 643 ILE HD13 1 1 7 12499 1 1 65 ILE HG12 H -5.710 -2.590 0.960 1.00 . A A . 643 ILE HG12 1 1 7 12500 1 1 65 ILE HG13 H -6.321 -3.178 -0.574 1.00 . A A . 643 ILE HG13 1 1 7 12501 1 1 65 ILE HG21 H -3.130 -2.527 -2.417 1.00 . A A . 643 ILE HG21 1 1 7 12502 1 1 65 ILE HG22 H -4.741 -3.237 -2.567 1.00 . A A . 643 ILE HG22 1 1 7 12503 1 1 65 ILE HG23 H -3.499 -4.068 -1.638 1.00 . A A . 643 ILE HG23 1 1 7 12504 1 1 65 ILE N N -3.624 -1.377 1.487 1.00 . A A . 643 ILE N 1 1 7 12505 1 1 65 ILE O O -0.976 -1.810 -0.669 1.00 . A A . 643 ILE O 1 1 7 12506 1 1 66 ALA C C -1.665 2.108 -1.120 1.00 . A A . 644 ALA C 1 1 7 12507 1 1 66 ALA CA C -1.604 0.688 -1.604 1.00 . A A . 644 ALA CA 1 1 7 12508 1 1 66 ALA CB C -2.008 0.602 -3.069 1.00 . A A . 644 ALA CB 1 1 7 12509 1 1 66 ALA H H -3.337 0.203 -0.535 1.00 . A A . 644 ALA H 1 1 7 12510 1 1 66 ALA HA H -0.592 0.323 -1.512 1.00 . A A . 644 ALA HA 1 1 7 12511 1 1 66 ALA HB1 H -1.972 -0.427 -3.393 1.00 . A A . 644 ALA HB1 1 1 7 12512 1 1 66 ALA HB2 H -1.329 1.191 -3.668 1.00 . A A . 644 ALA HB2 1 1 7 12513 1 1 66 ALA HB3 H -3.012 0.973 -3.197 1.00 . A A . 644 ALA HB3 1 1 7 12514 1 1 66 ALA N N -2.459 -0.142 -0.812 1.00 . A A . 644 ALA N 1 1 7 12515 1 1 66 ALA O O -2.668 2.529 -0.530 1.00 . A A . 644 ALA O 1 1 7 12516 1 1 67 VAL C C 0.098 5.045 -2.039 1.00 . A A . 645 VAL C 1 1 7 12517 1 1 67 VAL CA C -0.540 4.201 -0.928 1.00 . A A . 645 VAL CA 1 1 7 12518 1 1 67 VAL CB C 0.288 4.319 0.386 1.00 . A A . 645 VAL CB 1 1 7 12519 1 1 67 VAL CG1 C 1.768 4.053 0.156 1.00 . A A . 645 VAL CG1 1 1 7 12520 1 1 67 VAL CG2 C 0.057 5.638 1.078 1.00 . A A . 645 VAL CG2 1 1 7 12521 1 1 67 VAL H H 0.145 2.469 -1.865 1.00 . A A . 645 VAL H 1 1 7 12522 1 1 67 VAL HA H -1.549 4.543 -0.747 1.00 . A A . 645 VAL HA 1 1 7 12523 1 1 67 VAL HB H -0.061 3.530 1.036 1.00 . A A . 645 VAL HB 1 1 7 12524 1 1 67 VAL HG11 H 2.320 4.143 1.078 1.00 . A A . 645 VAL HG11 1 1 7 12525 1 1 67 VAL HG12 H 2.145 4.769 -0.559 1.00 . A A . 645 VAL HG12 1 1 7 12526 1 1 67 VAL HG13 H 1.890 3.066 -0.260 1.00 . A A . 645 VAL HG13 1 1 7 12527 1 1 67 VAL HG21 H 0.670 5.696 1.968 1.00 . A A . 645 VAL HG21 1 1 7 12528 1 1 67 VAL HG22 H -0.983 5.687 1.365 1.00 . A A . 645 VAL HG22 1 1 7 12529 1 1 67 VAL HG23 H 0.292 6.452 0.410 1.00 . A A . 645 VAL HG23 1 1 7 12530 1 1 67 VAL N N -0.616 2.844 -1.361 1.00 . A A . 645 VAL N 1 1 7 12531 1 1 67 VAL O O 1.009 4.585 -2.729 1.00 . A A . 645 VAL O 1 1 7 12532 1 1 68 ASN C C 0.056 6.622 -4.674 1.00 . A A . 646 ASN C 1 1 7 12533 1 1 68 ASN CA C 0.061 7.205 -3.252 1.00 . A A . 646 ASN CA 1 1 7 12534 1 1 68 ASN CB C 1.466 7.709 -2.878 1.00 . A A . 646 ASN CB 1 1 7 12535 1 1 68 ASN CG C 1.494 8.453 -1.551 1.00 . A A . 646 ASN CG 1 1 7 12536 1 1 68 ASN H H -1.201 6.484 -1.677 1.00 . A A . 646 ASN H 1 1 7 12537 1 1 68 ASN HA H -0.618 8.044 -3.237 1.00 . A A . 646 ASN HA 1 1 7 12538 1 1 68 ASN HB2 H 2.128 6.861 -2.809 1.00 . A A . 646 ASN HB2 1 1 7 12539 1 1 68 ASN HB3 H 1.820 8.372 -3.654 1.00 . A A . 646 ASN HB3 1 1 7 12540 1 1 68 ASN HD21 H 1.191 10.180 -2.455 1.00 . A A . 646 ASN HD21 1 1 7 12541 1 1 68 ASN HD22 H 1.348 10.224 -0.731 1.00 . A A . 646 ASN HD22 1 1 7 12542 1 1 68 ASN N N -0.433 6.241 -2.246 1.00 . A A . 646 ASN N 1 1 7 12543 1 1 68 ASN ND2 N 1.326 9.744 -1.584 1.00 . A A . 646 ASN ND2 1 1 7 12544 1 1 68 ASN O O 0.705 7.139 -5.569 1.00 . A A . 646 ASN O 1 1 7 12545 1 1 68 ASN OD1 O 1.677 7.863 -0.504 1.00 . A A . 646 ASN OD1 1 1 7 12546 1 1 69 GLY C C 0.204 3.801 -6.339 1.00 . A A . 647 GLY C 1 1 7 12547 1 1 69 GLY CA C -0.786 4.942 -6.174 1.00 . A A . 647 GLY CA 1 1 7 12548 1 1 69 GLY H H -1.228 5.211 -4.122 1.00 . A A . 647 GLY H 1 1 7 12549 1 1 69 GLY HA2 H -1.786 4.563 -6.322 1.00 . A A . 647 GLY HA2 1 1 7 12550 1 1 69 GLY HA3 H -0.582 5.687 -6.927 1.00 . A A . 647 GLY HA3 1 1 7 12551 1 1 69 GLY N N -0.710 5.564 -4.873 1.00 . A A . 647 GLY N 1 1 7 12552 1 1 69 GLY O O 0.350 3.254 -7.435 1.00 . A A . 647 GLY O 1 1 7 12553 1 1 70 GLU C C 1.391 1.274 -4.286 1.00 . A A . 648 GLU C 1 1 7 12554 1 1 70 GLU CA C 1.837 2.361 -5.265 1.00 . A A . 648 GLU CA 1 1 7 12555 1 1 70 GLU CB C 3.225 2.906 -4.919 1.00 . A A . 648 GLU CB 1 1 7 12556 1 1 70 GLU CD C 5.679 2.461 -4.738 1.00 . A A . 648 GLU CD 1 1 7 12557 1 1 70 GLU CG C 4.307 1.858 -4.845 1.00 . A A . 648 GLU CG 1 1 7 12558 1 1 70 GLU H H 0.756 3.920 -4.411 1.00 . A A . 648 GLU H 1 1 7 12559 1 1 70 GLU HA H 1.858 1.943 -6.261 1.00 . A A . 648 GLU HA 1 1 7 12560 1 1 70 GLU HB2 H 3.515 3.629 -5.666 1.00 . A A . 648 GLU HB2 1 1 7 12561 1 1 70 GLU HB3 H 3.174 3.406 -3.963 1.00 . A A . 648 GLU HB3 1 1 7 12562 1 1 70 GLU HG2 H 4.115 1.292 -3.945 1.00 . A A . 648 GLU HG2 1 1 7 12563 1 1 70 GLU HG3 H 4.249 1.220 -5.712 1.00 . A A . 648 GLU HG3 1 1 7 12564 1 1 70 GLU N N 0.878 3.445 -5.264 1.00 . A A . 648 GLU N 1 1 7 12565 1 1 70 GLU O O 1.013 1.577 -3.161 1.00 . A A . 648 GLU O 1 1 7 12566 1 1 70 GLU OE1 O 6.212 2.923 -5.777 1.00 . A A . 648 GLU OE1 1 1 7 12567 1 1 70 GLU OE2 O 6.266 2.464 -3.638 1.00 . A A . 648 GLU OE2 1 1 7 12568 1 1 71 SER C C 2.010 -1.679 -3.006 1.00 . A A . 649 SER C 1 1 7 12569 1 1 71 SER CA C 0.941 -1.086 -3.920 1.00 . A A . 649 SER CA 1 1 7 12570 1 1 71 SER CB C 0.358 -2.164 -4.819 1.00 . A A . 649 SER CB 1 1 7 12571 1 1 71 SER H H 1.833 -0.166 -5.594 1.00 . A A . 649 SER H 1 1 7 12572 1 1 71 SER HA H 0.144 -0.705 -3.300 1.00 . A A . 649 SER HA 1 1 7 12573 1 1 71 SER HB2 H 1.122 -2.503 -5.503 1.00 . A A . 649 SER HB2 1 1 7 12574 1 1 71 SER HB3 H 0.016 -2.992 -4.216 1.00 . A A . 649 SER HB3 1 1 7 12575 1 1 71 SER HG H -0.527 -0.745 -5.816 1.00 . A A . 649 SER HG 1 1 7 12576 1 1 71 SER N N 1.432 0.026 -4.718 1.00 . A A . 649 SER N 1 1 7 12577 1 1 71 SER O O 3.160 -1.871 -3.402 1.00 . A A . 649 SER O 1 1 7 12578 1 1 71 SER OG O -0.733 -1.657 -5.571 1.00 . A A . 649 SER OG 1 1 7 12579 1 1 72 LEU C C 2.130 -3.965 -0.509 1.00 . A A . 650 LEU C 1 1 7 12580 1 1 72 LEU CA C 2.501 -2.541 -0.786 1.00 . A A . 650 LEU CA 1 1 7 12581 1 1 72 LEU CB C 2.447 -1.764 0.536 1.00 . A A . 650 LEU CB 1 1 7 12582 1 1 72 LEU CD1 C 2.415 0.595 -0.390 1.00 . A A . 650 LEU CD1 1 1 7 12583 1 1 72 LEU CD2 C 2.973 0.186 1.969 1.00 . A A . 650 LEU CD2 1 1 7 12584 1 1 72 LEU CG C 3.067 -0.361 0.578 1.00 . A A . 650 LEU CG 1 1 7 12585 1 1 72 LEU H H 0.685 -1.770 -1.511 1.00 . A A . 650 LEU H 1 1 7 12586 1 1 72 LEU HA H 3.511 -2.498 -1.165 1.00 . A A . 650 LEU HA 1 1 7 12587 1 1 72 LEU HB2 H 1.409 -1.676 0.813 1.00 . A A . 650 LEU HB2 1 1 7 12588 1 1 72 LEU HB3 H 2.936 -2.378 1.280 1.00 . A A . 650 LEU HB3 1 1 7 12589 1 1 72 LEU HD11 H 2.458 0.181 -1.386 1.00 . A A . 650 LEU HD11 1 1 7 12590 1 1 72 LEU HD12 H 2.981 1.513 -0.376 1.00 . A A . 650 LEU HD12 1 1 7 12591 1 1 72 LEU HD13 H 1.388 0.776 -0.105 1.00 . A A . 650 LEU HD13 1 1 7 12592 1 1 72 LEU HD21 H 3.397 1.178 2.000 1.00 . A A . 650 LEU HD21 1 1 7 12593 1 1 72 LEU HD22 H 3.523 -0.462 2.636 1.00 . A A . 650 LEU HD22 1 1 7 12594 1 1 72 LEU HD23 H 1.938 0.225 2.277 1.00 . A A . 650 LEU HD23 1 1 7 12595 1 1 72 LEU HG H 4.115 -0.430 0.329 1.00 . A A . 650 LEU HG 1 1 7 12596 1 1 72 LEU N N 1.613 -1.962 -1.781 1.00 . A A . 650 LEU N 1 1 7 12597 1 1 72 LEU O O 2.893 -4.692 0.123 1.00 . A A . 650 LEU O 1 1 7 12598 1 1 73 LEU C C 1.384 -6.745 -1.298 1.00 . A A . 651 LEU C 1 1 7 12599 1 1 73 LEU CA C 0.424 -5.684 -0.753 1.00 . A A . 651 LEU CA 1 1 7 12600 1 1 73 LEU CB C -0.964 -5.819 -1.397 1.00 . A A . 651 LEU CB 1 1 7 12601 1 1 73 LEU CD1 C -1.991 -7.345 0.320 1.00 . A A . 651 LEU CD1 1 1 7 12602 1 1 73 LEU CD2 C -2.976 -7.204 -1.980 1.00 . A A . 651 LEU CD2 1 1 7 12603 1 1 73 LEU CG C -1.698 -7.142 -1.159 1.00 . A A . 651 LEU CG 1 1 7 12604 1 1 73 LEU H H 0.425 -3.708 -1.485 1.00 . A A . 651 LEU H 1 1 7 12605 1 1 73 LEU HA H 0.328 -5.819 0.314 1.00 . A A . 651 LEU HA 1 1 7 12606 1 1 73 LEU HB2 H -1.584 -5.021 -1.015 1.00 . A A . 651 LEU HB2 1 1 7 12607 1 1 73 LEU HB3 H -0.851 -5.683 -2.461 1.00 . A A . 651 LEU HB3 1 1 7 12608 1 1 73 LEU HD11 H -2.595 -6.526 0.686 1.00 . A A . 651 LEU HD11 1 1 7 12609 1 1 73 LEU HD12 H -1.063 -7.381 0.871 1.00 . A A . 651 LEU HD12 1 1 7 12610 1 1 73 LEU HD13 H -2.523 -8.274 0.452 1.00 . A A . 651 LEU HD13 1 1 7 12611 1 1 73 LEU HD21 H -3.624 -6.388 -1.700 1.00 . A A . 651 LEU HD21 1 1 7 12612 1 1 73 LEU HD22 H -3.475 -8.144 -1.794 1.00 . A A . 651 LEU HD22 1 1 7 12613 1 1 73 LEU HD23 H -2.734 -7.128 -3.030 1.00 . A A . 651 LEU HD23 1 1 7 12614 1 1 73 LEU HG H -1.055 -7.951 -1.470 1.00 . A A . 651 LEU HG 1 1 7 12615 1 1 73 LEU N N 0.954 -4.352 -0.974 1.00 . A A . 651 LEU N 1 1 7 12616 1 1 73 LEU O O 1.452 -6.992 -2.516 1.00 . A A . 651 LEU O 1 1 7 12617 1 1 74 GLY C C 4.367 -8.210 0.046 1.00 . A A . 652 GLY C 1 1 7 12618 1 1 74 GLY CA C 3.108 -8.319 -0.780 1.00 . A A . 652 GLY CA 1 1 7 12619 1 1 74 GLY H H 2.055 -7.045 0.532 1.00 . A A . 652 GLY H 1 1 7 12620 1 1 74 GLY HA2 H 2.674 -9.298 -0.639 1.00 . A A . 652 GLY HA2 1 1 7 12621 1 1 74 GLY HA3 H 3.364 -8.193 -1.821 1.00 . A A . 652 GLY HA3 1 1 7 12622 1 1 74 GLY N N 2.144 -7.321 -0.409 1.00 . A A . 652 GLY N 1 1 7 12623 1 1 74 GLY O O 5.094 -9.197 0.229 1.00 . A A . 652 GLY O 1 1 7 12624 1 1 75 LYS C C 5.446 -6.888 2.847 1.00 . A A . 653 LYS C 1 1 7 12625 1 1 75 LYS CA C 5.815 -6.814 1.371 1.00 . A A . 653 LYS CA 1 1 7 12626 1 1 75 LYS CB C 6.530 -5.487 1.037 1.00 . A A . 653 LYS CB 1 1 7 12627 1 1 75 LYS CD C 6.555 -2.965 1.009 1.00 . A A . 653 LYS CD 1 1 7 12628 1 1 75 LYS CE C 6.796 -2.796 -0.478 1.00 . A A . 653 LYS CE 1 1 7 12629 1 1 75 LYS CG C 5.738 -4.214 1.335 1.00 . A A . 653 LYS CG 1 1 7 12630 1 1 75 LYS H H 4.028 -6.269 0.372 1.00 . A A . 653 LYS H 1 1 7 12631 1 1 75 LYS HA H 6.484 -7.637 1.164 1.00 . A A . 653 LYS HA 1 1 7 12632 1 1 75 LYS HB2 H 7.449 -5.441 1.604 1.00 . A A . 653 LYS HB2 1 1 7 12633 1 1 75 LYS HB3 H 6.779 -5.497 -0.014 1.00 . A A . 653 LYS HB3 1 1 7 12634 1 1 75 LYS HD2 H 6.023 -2.095 1.364 1.00 . A A . 653 LYS HD2 1 1 7 12635 1 1 75 LYS HD3 H 7.506 -3.021 1.514 1.00 . A A . 653 LYS HD3 1 1 7 12636 1 1 75 LYS HE2 H 7.156 -3.703 -0.933 1.00 . A A . 653 LYS HE2 1 1 7 12637 1 1 75 LYS HE3 H 5.852 -2.496 -0.907 1.00 . A A . 653 LYS HE3 1 1 7 12638 1 1 75 LYS HG2 H 4.837 -4.212 0.737 1.00 . A A . 653 LYS HG2 1 1 7 12639 1 1 75 LYS HG3 H 5.474 -4.201 2.383 1.00 . A A . 653 LYS HG3 1 1 7 12640 1 1 75 LYS HZ1 H 7.816 -1.549 -1.778 1.00 . A A . 653 LYS HZ1 1 1 7 12641 1 1 75 LYS HZ2 H 8.711 -1.943 -0.419 1.00 . A A . 653 LYS HZ2 1 1 7 12642 1 1 75 LYS HZ3 H 7.449 -0.828 -0.312 1.00 . A A . 653 LYS HZ3 1 1 7 12643 1 1 75 LYS N N 4.638 -7.018 0.551 1.00 . A A . 653 LYS N 1 1 7 12644 1 1 75 LYS NZ N 7.753 -1.721 -0.755 1.00 . A A . 653 LYS NZ 1 1 7 12645 1 1 75 LYS O O 4.284 -6.697 3.204 1.00 . A A . 653 LYS O 1 1 7 12646 1 1 76 ALA C C 5.703 -6.035 5.793 1.00 . A A . 654 ALA C 1 1 7 12647 1 1 76 ALA CA C 6.226 -7.327 5.129 1.00 . A A . 654 ALA CA 1 1 7 12648 1 1 76 ALA CB C 7.510 -7.799 5.789 1.00 . A A . 654 ALA CB 1 1 7 12649 1 1 76 ALA H H 7.332 -7.297 3.320 1.00 . A A . 654 ALA H 1 1 7 12650 1 1 76 ALA HA H 5.477 -8.095 5.263 1.00 . A A . 654 ALA HA 1 1 7 12651 1 1 76 ALA HB1 H 7.875 -8.679 5.281 1.00 . A A . 654 ALA HB1 1 1 7 12652 1 1 76 ALA HB2 H 7.320 -8.030 6.825 1.00 . A A . 654 ALA HB2 1 1 7 12653 1 1 76 ALA HB3 H 8.249 -7.013 5.726 1.00 . A A . 654 ALA HB3 1 1 7 12654 1 1 76 ALA N N 6.431 -7.173 3.686 1.00 . A A . 654 ALA N 1 1 7 12655 1 1 76 ALA O O 5.749 -4.957 5.198 1.00 . A A . 654 ALA O 1 1 7 12656 1 1 77 ASN C C 5.552 -3.852 7.919 1.00 . A A . 655 ASN C 1 1 7 12657 1 1 77 ASN CA C 4.616 -5.039 7.773 1.00 . A A . 655 ASN CA 1 1 7 12658 1 1 77 ASN CB C 4.150 -5.481 9.171 1.00 . A A . 655 ASN CB 1 1 7 12659 1 1 77 ASN CG C 3.260 -6.706 9.154 1.00 . A A . 655 ASN CG 1 1 7 12660 1 1 77 ASN H H 5.366 -7.008 7.510 1.00 . A A . 655 ASN H 1 1 7 12661 1 1 77 ASN HA H 3.751 -4.719 7.210 1.00 . A A . 655 ASN HA 1 1 7 12662 1 1 77 ASN HB2 H 5.014 -5.699 9.781 1.00 . A A . 655 ASN HB2 1 1 7 12663 1 1 77 ASN HB3 H 3.607 -4.668 9.631 1.00 . A A . 655 ASN HB3 1 1 7 12664 1 1 77 ASN HD21 H 1.632 -5.604 8.899 1.00 . A A . 655 ASN HD21 1 1 7 12665 1 1 77 ASN HD22 H 1.381 -7.297 9.013 1.00 . A A . 655 ASN HD22 1 1 7 12666 1 1 77 ASN N N 5.257 -6.150 7.043 1.00 . A A . 655 ASN N 1 1 7 12667 1 1 77 ASN ND2 N 1.975 -6.515 9.002 1.00 . A A . 655 ASN ND2 1 1 7 12668 1 1 77 ASN O O 5.172 -2.708 7.650 1.00 . A A . 655 ASN O 1 1 7 12669 1 1 77 ASN OD1 O 3.742 -7.823 9.263 1.00 . A A . 655 ASN OD1 1 1 7 12670 1 1 78 GLN C C 8.194 -2.493 7.171 1.00 . A A . 656 GLN C 1 1 7 12671 1 1 78 GLN CA C 7.755 -3.061 8.515 1.00 . A A . 656 GLN CA 1 1 7 12672 1 1 78 GLN CB C 8.946 -3.555 9.313 1.00 . A A . 656 GLN CB 1 1 7 12673 1 1 78 GLN CD C 9.789 -4.575 11.447 1.00 . A A . 656 GLN CD 1 1 7 12674 1 1 78 GLN CG C 8.583 -4.094 10.682 1.00 . A A . 656 GLN CG 1 1 7 12675 1 1 78 GLN H H 7.016 -5.051 8.521 1.00 . A A . 656 GLN H 1 1 7 12676 1 1 78 GLN HA H 7.263 -2.271 9.063 1.00 . A A . 656 GLN HA 1 1 7 12677 1 1 78 GLN HB2 H 9.430 -4.344 8.761 1.00 . A A . 656 GLN HB2 1 1 7 12678 1 1 78 GLN HB3 H 9.637 -2.737 9.444 1.00 . A A . 656 GLN HB3 1 1 7 12679 1 1 78 GLN HE21 H 9.612 -6.360 10.633 1.00 . A A . 656 GLN HE21 1 1 7 12680 1 1 78 GLN HE22 H 10.913 -6.181 11.741 1.00 . A A . 656 GLN HE22 1 1 7 12681 1 1 78 GLN HG2 H 8.106 -3.308 11.251 1.00 . A A . 656 GLN HG2 1 1 7 12682 1 1 78 GLN HG3 H 7.894 -4.917 10.562 1.00 . A A . 656 GLN HG3 1 1 7 12683 1 1 78 GLN N N 6.777 -4.120 8.328 1.00 . A A . 656 GLN N 1 1 7 12684 1 1 78 GLN NE2 N 10.141 -5.819 11.258 1.00 . A A . 656 GLN NE2 1 1 7 12685 1 1 78 GLN O O 8.458 -1.298 7.051 1.00 . A A . 656 GLN O 1 1 7 12686 1 1 78 GLN OE1 O 10.412 -3.817 12.192 1.00 . A A . 656 GLN OE1 1 1 7 12687 1 1 79 GLU C C 7.505 -1.989 4.297 1.00 . A A . 657 GLU C 1 1 7 12688 1 1 79 GLU CA C 8.561 -2.942 4.794 1.00 . A A . 657 GLU CA 1 1 7 12689 1 1 79 GLU CB C 8.591 -4.146 3.869 1.00 . A A . 657 GLU CB 1 1 7 12690 1 1 79 GLU CD C 11.039 -4.571 3.920 1.00 . A A . 657 GLU CD 1 1 7 12691 1 1 79 GLU CG C 9.678 -5.146 4.170 1.00 . A A . 657 GLU CG 1 1 7 12692 1 1 79 GLU H H 8.042 -4.298 6.336 1.00 . A A . 657 GLU H 1 1 7 12693 1 1 79 GLU HA H 9.529 -2.464 4.787 1.00 . A A . 657 GLU HA 1 1 7 12694 1 1 79 GLU HB2 H 7.622 -4.625 3.898 1.00 . A A . 657 GLU HB2 1 1 7 12695 1 1 79 GLU HB3 H 8.743 -3.777 2.867 1.00 . A A . 657 GLU HB3 1 1 7 12696 1 1 79 GLU HG2 H 9.607 -5.438 5.206 1.00 . A A . 657 GLU HG2 1 1 7 12697 1 1 79 GLU HG3 H 9.546 -6.013 3.540 1.00 . A A . 657 GLU HG3 1 1 7 12698 1 1 79 GLU N N 8.238 -3.356 6.156 1.00 . A A . 657 GLU N 1 1 7 12699 1 1 79 GLU O O 7.800 -1.001 3.629 1.00 . A A . 657 GLU O 1 1 7 12700 1 1 79 GLU OE1 O 11.452 -4.516 2.747 1.00 . A A . 657 GLU OE1 1 1 7 12701 1 1 79 GLU OE2 O 11.717 -4.166 4.883 1.00 . A A . 657 GLU OE2 1 1 7 12702 1 1 80 ALA C C 5.269 -0.109 4.856 1.00 . A A . 658 ALA C 1 1 7 12703 1 1 80 ALA CA C 5.136 -1.499 4.259 1.00 . A A . 658 ALA CA 1 1 7 12704 1 1 80 ALA CB C 3.835 -2.163 4.687 1.00 . A A . 658 ALA CB 1 1 7 12705 1 1 80 ALA H H 6.108 -3.137 5.130 1.00 . A A . 658 ALA H 1 1 7 12706 1 1 80 ALA HA H 5.145 -1.421 3.182 1.00 . A A . 658 ALA HA 1 1 7 12707 1 1 80 ALA HB1 H 3.822 -2.258 5.762 1.00 . A A . 658 ALA HB1 1 1 7 12708 1 1 80 ALA HB2 H 3.758 -3.145 4.244 1.00 . A A . 658 ALA HB2 1 1 7 12709 1 1 80 ALA HB3 H 2.991 -1.563 4.379 1.00 . A A . 658 ALA HB3 1 1 7 12710 1 1 80 ALA N N 6.263 -2.306 4.627 1.00 . A A . 658 ALA N 1 1 7 12711 1 1 80 ALA O O 5.075 0.879 4.175 1.00 . A A . 658 ALA O 1 1 7 12712 1 1 81 MET C C 6.968 2.030 6.149 1.00 . A A . 659 MET C 1 1 7 12713 1 1 81 MET CA C 5.842 1.244 6.783 1.00 . A A . 659 MET CA 1 1 7 12714 1 1 81 MET CB C 6.090 1.069 8.267 1.00 . A A . 659 MET CB 1 1 7 12715 1 1 81 MET CE C 3.581 -0.113 11.299 1.00 . A A . 659 MET CE 1 1 7 12716 1 1 81 MET CG C 4.908 0.518 9.012 1.00 . A A . 659 MET CG 1 1 7 12717 1 1 81 MET H H 5.802 -0.882 6.603 1.00 . A A . 659 MET H 1 1 7 12718 1 1 81 MET HA H 4.933 1.809 6.648 1.00 . A A . 659 MET HA 1 1 7 12719 1 1 81 MET HB2 H 6.926 0.399 8.392 1.00 . A A . 659 MET HB2 1 1 7 12720 1 1 81 MET HB3 H 6.348 2.025 8.700 1.00 . A A . 659 MET HB3 1 1 7 12721 1 1 81 MET HE1 H 2.928 0.728 11.103 1.00 . A A . 659 MET HE1 1 1 7 12722 1 1 81 MET HE2 H 3.595 -0.309 12.362 1.00 . A A . 659 MET HE2 1 1 7 12723 1 1 81 MET HE3 H 3.239 -0.986 10.764 1.00 . A A . 659 MET HE3 1 1 7 12724 1 1 81 MET HG2 H 4.065 1.181 8.876 1.00 . A A . 659 MET HG2 1 1 7 12725 1 1 81 MET HG3 H 4.666 -0.452 8.602 1.00 . A A . 659 MET HG3 1 1 7 12726 1 1 81 MET N N 5.649 -0.042 6.116 1.00 . A A . 659 MET N 1 1 7 12727 1 1 81 MET O O 6.874 3.251 6.001 1.00 . A A . 659 MET O 1 1 7 12728 1 1 81 MET SD S 5.216 0.340 10.764 1.00 . A A . 659 MET SD 1 1 7 12729 1 1 82 GLU C C 8.733 2.519 3.767 1.00 . A A . 660 GLU C 1 1 7 12730 1 1 82 GLU CA C 9.150 1.900 5.107 1.00 . A A . 660 GLU CA 1 1 7 12731 1 1 82 GLU CB C 10.202 0.813 4.933 1.00 . A A . 660 GLU CB 1 1 7 12732 1 1 82 GLU CD C 12.519 0.184 4.313 1.00 . A A . 660 GLU CD 1 1 7 12733 1 1 82 GLU CG C 11.489 1.278 4.342 1.00 . A A . 660 GLU CG 1 1 7 12734 1 1 82 GLU H H 8.057 0.356 5.904 1.00 . A A . 660 GLU H 1 1 7 12735 1 1 82 GLU HA H 9.548 2.679 5.739 1.00 . A A . 660 GLU HA 1 1 7 12736 1 1 82 GLU HB2 H 10.419 0.383 5.899 1.00 . A A . 660 GLU HB2 1 1 7 12737 1 1 82 GLU HB3 H 9.793 0.042 4.298 1.00 . A A . 660 GLU HB3 1 1 7 12738 1 1 82 GLU HG2 H 11.270 1.615 3.341 1.00 . A A . 660 GLU HG2 1 1 7 12739 1 1 82 GLU HG3 H 11.837 2.098 4.951 1.00 . A A . 660 GLU HG3 1 1 7 12740 1 1 82 GLU N N 8.012 1.324 5.752 1.00 . A A . 660 GLU N 1 1 7 12741 1 1 82 GLU O O 9.270 3.555 3.345 1.00 . A A . 660 GLU O 1 1 7 12742 1 1 82 GLU OE1 O 13.197 -0.026 5.332 1.00 . A A . 660 GLU OE1 1 1 7 12743 1 1 82 GLU OE2 O 12.677 -0.487 3.275 1.00 . A A . 660 GLU OE2 1 1 7 12744 1 1 83 THR C C 6.290 3.602 2.224 1.00 . A A . 661 THR C 1 1 7 12745 1 1 83 THR CA C 7.202 2.403 1.914 1.00 . A A . 661 THR CA 1 1 7 12746 1 1 83 THR CB C 6.390 1.317 1.208 1.00 . A A . 661 THR CB 1 1 7 12747 1 1 83 THR CG2 C 5.921 1.802 -0.157 1.00 . A A . 661 THR CG2 1 1 7 12748 1 1 83 THR H H 7.413 1.055 3.506 1.00 . A A . 661 THR H 1 1 7 12749 1 1 83 THR HA H 8.023 2.682 1.270 1.00 . A A . 661 THR HA 1 1 7 12750 1 1 83 THR HB H 5.535 1.056 1.813 1.00 . A A . 661 THR HB 1 1 7 12751 1 1 83 THR HG1 H 8.029 0.352 1.551 1.00 . A A . 661 THR HG1 1 1 7 12752 1 1 83 THR HG21 H 6.781 2.048 -0.762 1.00 . A A . 661 THR HG21 1 1 7 12753 1 1 83 THR HG22 H 5.304 2.681 -0.038 1.00 . A A . 661 THR HG22 1 1 7 12754 1 1 83 THR HG23 H 5.354 1.023 -0.647 1.00 . A A . 661 THR HG23 1 1 7 12755 1 1 83 THR N N 7.759 1.894 3.129 1.00 . A A . 661 THR N 1 1 7 12756 1 1 83 THR O O 6.463 4.677 1.659 1.00 . A A . 661 THR O 1 1 7 12757 1 1 83 THR OG1 O 7.228 0.179 1.033 1.00 . A A . 661 THR OG1 1 1 7 12758 1 1 84 LEU C C 5.009 5.757 3.890 1.00 . A A . 662 LEU C 1 1 7 12759 1 1 84 LEU CA C 4.359 4.427 3.578 1.00 . A A . 662 LEU CA 1 1 7 12760 1 1 84 LEU CB C 3.552 3.978 4.824 1.00 . A A . 662 LEU CB 1 1 7 12761 1 1 84 LEU CD1 C 2.042 2.391 6.045 1.00 . A A . 662 LEU CD1 1 1 7 12762 1 1 84 LEU CD2 C 1.536 2.997 3.696 1.00 . A A . 662 LEU CD2 1 1 7 12763 1 1 84 LEU CG C 2.646 2.743 4.696 1.00 . A A . 662 LEU CG 1 1 7 12764 1 1 84 LEU H H 5.329 2.527 3.628 1.00 . A A . 662 LEU H 1 1 7 12765 1 1 84 LEU HA H 3.676 4.576 2.760 1.00 . A A . 662 LEU HA 1 1 7 12766 1 1 84 LEU HB2 H 4.260 3.777 5.614 1.00 . A A . 662 LEU HB2 1 1 7 12767 1 1 84 LEU HB3 H 2.942 4.813 5.133 1.00 . A A . 662 LEU HB3 1 1 7 12768 1 1 84 LEU HD11 H 1.407 1.523 5.938 1.00 . A A . 662 LEU HD11 1 1 7 12769 1 1 84 LEU HD12 H 1.453 3.222 6.405 1.00 . A A . 662 LEU HD12 1 1 7 12770 1 1 84 LEU HD13 H 2.828 2.174 6.753 1.00 . A A . 662 LEU HD13 1 1 7 12771 1 1 84 LEU HD21 H 1.969 3.179 2.725 1.00 . A A . 662 LEU HD21 1 1 7 12772 1 1 84 LEU HD22 H 0.964 3.859 4.006 1.00 . A A . 662 LEU HD22 1 1 7 12773 1 1 84 LEU HD23 H 0.891 2.132 3.647 1.00 . A A . 662 LEU HD23 1 1 7 12774 1 1 84 LEU HG H 3.230 1.899 4.355 1.00 . A A . 662 LEU HG 1 1 7 12775 1 1 84 LEU N N 5.354 3.404 3.181 1.00 . A A . 662 LEU N 1 1 7 12776 1 1 84 LEU O O 4.680 6.760 3.271 1.00 . A A . 662 LEU O 1 1 7 12777 1 1 85 ARG C C 7.241 7.740 4.074 1.00 . A A . 663 ARG C 1 1 7 12778 1 1 85 ARG CA C 6.637 6.974 5.270 1.00 . A A . 663 ARG CA 1 1 7 12779 1 1 85 ARG CB C 7.757 6.624 6.269 1.00 . A A . 663 ARG CB 1 1 7 12780 1 1 85 ARG CD C 8.449 5.512 8.437 1.00 . A A . 663 ARG CD 1 1 7 12781 1 1 85 ARG CG C 7.279 5.939 7.547 1.00 . A A . 663 ARG CG 1 1 7 12782 1 1 85 ARG CZ C 10.492 6.536 9.461 1.00 . A A . 663 ARG CZ 1 1 7 12783 1 1 85 ARG H H 6.225 4.878 5.206 1.00 . A A . 663 ARG H 1 1 7 12784 1 1 85 ARG HA H 5.879 7.559 5.782 1.00 . A A . 663 ARG HA 1 1 7 12785 1 1 85 ARG HB2 H 8.454 5.962 5.777 1.00 . A A . 663 ARG HB2 1 1 7 12786 1 1 85 ARG HB3 H 8.276 7.531 6.542 1.00 . A A . 663 ARG HB3 1 1 7 12787 1 1 85 ARG HD2 H 8.056 5.006 9.306 1.00 . A A . 663 ARG HD2 1 1 7 12788 1 1 85 ARG HD3 H 9.068 4.829 7.875 1.00 . A A . 663 ARG HD3 1 1 7 12789 1 1 85 ARG HE H 8.859 7.528 8.755 1.00 . A A . 663 ARG HE 1 1 7 12790 1 1 85 ARG HG2 H 6.646 6.620 8.095 1.00 . A A . 663 ARG HG2 1 1 7 12791 1 1 85 ARG HG3 H 6.706 5.063 7.274 1.00 . A A . 663 ARG HG3 1 1 7 12792 1 1 85 ARG HH11 H 10.640 4.491 9.294 1.00 . A A . 663 ARG HH11 1 1 7 12793 1 1 85 ARG HH12 H 11.970 5.227 10.037 1.00 . A A . 663 ARG HH12 1 1 7 12794 1 1 85 ARG HH21 H 10.759 8.547 9.753 1.00 . A A . 663 ARG HH21 1 1 7 12795 1 1 85 ARG HH22 H 12.044 7.579 10.290 1.00 . A A . 663 ARG HH22 1 1 7 12796 1 1 85 ARG N N 5.966 5.745 4.817 1.00 . A A . 663 ARG N 1 1 7 12797 1 1 85 ARG NE N 9.274 6.646 8.887 1.00 . A A . 663 ARG NE 1 1 7 12798 1 1 85 ARG NH1 N 11.071 5.343 9.605 1.00 . A A . 663 ARG NH1 1 1 7 12799 1 1 85 ARG NH2 N 11.138 7.624 9.860 1.00 . A A . 663 ARG NH2 1 1 7 12800 1 1 85 ARG O O 7.185 8.979 4.007 1.00 . A A . 663 ARG O 1 1 7 12801 1 1 86 ARG C C 7.419 8.034 0.957 1.00 . A A . 664 ARG C 1 1 7 12802 1 1 86 ARG CA C 8.420 7.522 1.952 1.00 . A A . 664 ARG CA 1 1 7 12803 1 1 86 ARG CB C 9.304 6.458 1.329 1.00 . A A . 664 ARG CB 1 1 7 12804 1 1 86 ARG CD C 10.953 5.771 -0.385 1.00 . A A . 664 ARG CD 1 1 7 12805 1 1 86 ARG CG C 10.123 6.916 0.144 1.00 . A A . 664 ARG CG 1 1 7 12806 1 1 86 ARG CZ C 12.345 3.978 0.650 1.00 . A A . 664 ARG CZ 1 1 7 12807 1 1 86 ARG H H 7.695 6.011 3.225 1.00 . A A . 664 ARG H 1 1 7 12808 1 1 86 ARG HA H 9.021 8.388 2.174 1.00 . A A . 664 ARG HA 1 1 7 12809 1 1 86 ARG HB2 H 9.983 6.090 2.082 1.00 . A A . 664 ARG HB2 1 1 7 12810 1 1 86 ARG HB3 H 8.674 5.641 1.010 1.00 . A A . 664 ARG HB3 1 1 7 12811 1 1 86 ARG HD2 H 10.284 4.986 -0.707 1.00 . A A . 664 ARG HD2 1 1 7 12812 1 1 86 ARG HD3 H 11.537 6.116 -1.225 1.00 . A A . 664 ARG HD3 1 1 7 12813 1 1 86 ARG HE H 12.114 5.844 1.362 1.00 . A A . 664 ARG HE 1 1 7 12814 1 1 86 ARG HG2 H 9.458 7.269 -0.630 1.00 . A A . 664 ARG HG2 1 1 7 12815 1 1 86 ARG HG3 H 10.778 7.714 0.458 1.00 . A A . 664 ARG HG3 1 1 7 12816 1 1 86 ARG HH11 H 11.396 3.365 -1.062 1.00 . A A . 664 ARG HH11 1 1 7 12817 1 1 86 ARG HH12 H 12.375 2.185 -0.309 1.00 . A A . 664 ARG HH12 1 1 7 12818 1 1 86 ARG HH21 H 13.445 4.202 2.374 1.00 . A A . 664 ARG HH21 1 1 7 12819 1 1 86 ARG HH22 H 13.547 2.660 1.653 1.00 . A A . 664 ARG HH22 1 1 7 12820 1 1 86 ARG N N 7.766 6.985 3.130 1.00 . A A . 664 ARG N 1 1 7 12821 1 1 86 ARG NE N 11.858 5.223 0.641 1.00 . A A . 664 ARG NE 1 1 7 12822 1 1 86 ARG NH1 N 12.011 3.121 -0.309 1.00 . A A . 664 ARG NH1 1 1 7 12823 1 1 86 ARG NH2 N 13.166 3.590 1.625 1.00 . A A . 664 ARG NH2 1 1 7 12824 1 1 86 ARG O O 7.564 9.126 0.467 1.00 . A A . 664 ARG O 1 1 7 12825 1 1 87 SER C C 4.694 8.937 0.145 1.00 . A A . 665 SER C 1 1 7 12826 1 1 87 SER CA C 5.400 7.644 -0.276 1.00 . A A . 665 SER CA 1 1 7 12827 1 1 87 SER CB C 4.416 6.500 -0.460 1.00 . A A . 665 SER CB 1 1 7 12828 1 1 87 SER H H 6.298 6.398 1.132 1.00 . A A . 665 SER H 1 1 7 12829 1 1 87 SER HA H 5.903 7.822 -1.215 1.00 . A A . 665 SER HA 1 1 7 12830 1 1 87 SER HB2 H 3.938 6.283 0.484 1.00 . A A . 665 SER HB2 1 1 7 12831 1 1 87 SER HB3 H 3.671 6.783 -1.188 1.00 . A A . 665 SER HB3 1 1 7 12832 1 1 87 SER HG H 4.780 5.192 -1.823 1.00 . A A . 665 SER HG 1 1 7 12833 1 1 87 SER N N 6.403 7.266 0.684 1.00 . A A . 665 SER N 1 1 7 12834 1 1 87 SER O O 4.395 9.784 -0.685 1.00 . A A . 665 SER O 1 1 7 12835 1 1 87 SER OG O 5.086 5.336 -0.919 1.00 . A A . 665 SER OG 1 1 7 12836 1 1 88 MET C C 4.716 11.537 1.712 1.00 . A A . 666 MET C 1 1 7 12837 1 1 88 MET CA C 3.853 10.311 1.973 1.00 . A A . 666 MET CA 1 1 7 12838 1 1 88 MET CB C 3.672 10.184 3.473 1.00 . A A . 666 MET CB 1 1 7 12839 1 1 88 MET CE C 1.894 10.348 6.073 1.00 . A A . 666 MET CE 1 1 7 12840 1 1 88 MET CG C 2.860 8.996 3.906 1.00 . A A . 666 MET CG 1 1 7 12841 1 1 88 MET H H 4.776 8.386 2.046 1.00 . A A . 666 MET H 1 1 7 12842 1 1 88 MET HA H 2.885 10.432 1.511 1.00 . A A . 666 MET HA 1 1 7 12843 1 1 88 MET HB2 H 4.648 10.108 3.929 1.00 . A A . 666 MET HB2 1 1 7 12844 1 1 88 MET HB3 H 3.188 11.079 3.832 1.00 . A A . 666 MET HB3 1 1 7 12845 1 1 88 MET HE1 H 1.654 10.353 7.126 1.00 . A A . 666 MET HE1 1 1 7 12846 1 1 88 MET HE2 H 0.973 10.313 5.508 1.00 . A A . 666 MET HE2 1 1 7 12847 1 1 88 MET HE3 H 2.466 11.223 5.798 1.00 . A A . 666 MET HE3 1 1 7 12848 1 1 88 MET HG2 H 1.857 9.093 3.519 1.00 . A A . 666 MET HG2 1 1 7 12849 1 1 88 MET HG3 H 3.313 8.099 3.511 1.00 . A A . 666 MET HG3 1 1 7 12850 1 1 88 MET N N 4.494 9.106 1.437 1.00 . A A . 666 MET N 1 1 7 12851 1 1 88 MET O O 4.218 12.618 1.419 1.00 . A A . 666 MET O 1 1 7 12852 1 1 88 MET SD S 2.778 8.857 5.685 1.00 . A A . 666 MET SD 1 1 7 12853 1 1 89 SER C C 7.317 12.631 0.186 1.00 . A A . 667 SER C 1 1 7 12854 1 1 89 SER CA C 6.943 12.421 1.665 1.00 . A A . 667 SER CA 1 1 7 12855 1 1 89 SER CB C 8.186 12.106 2.518 1.00 . A A . 667 SER CB 1 1 7 12856 1 1 89 SER H H 6.330 10.438 1.972 1.00 . A A . 667 SER H 1 1 7 12857 1 1 89 SER HA H 6.486 13.321 2.047 1.00 . A A . 667 SER HA 1 1 7 12858 1 1 89 SER HB2 H 7.879 11.903 3.533 1.00 . A A . 667 SER HB2 1 1 7 12859 1 1 89 SER HB3 H 8.658 11.225 2.113 1.00 . A A . 667 SER HB3 1 1 7 12860 1 1 89 SER HG H 9.757 13.019 1.807 1.00 . A A . 667 SER HG 1 1 7 12861 1 1 89 SER N N 6.003 11.347 1.804 1.00 . A A . 667 SER N 1 1 7 12862 1 1 89 SER O O 7.255 13.751 -0.332 1.00 . A A . 667 SER O 1 1 7 12863 1 1 89 SER OG O 9.121 13.173 2.522 1.00 . A A . 667 SER OG 1 1 7 12864 1 1 90 THR C C 6.952 11.904 -2.828 1.00 . A A . 668 THR C 1 1 7 12865 1 1 90 THR CA C 8.112 11.615 -1.863 1.00 . A A . 668 THR CA 1 1 7 12866 1 1 90 THR CB C 8.819 10.309 -2.251 1.00 . A A . 668 THR CB 1 1 7 12867 1 1 90 THR CG2 C 9.394 10.381 -3.660 1.00 . A A . 668 THR CG2 1 1 7 12868 1 1 90 THR H H 7.604 10.655 -0.070 1.00 . A A . 668 THR H 1 1 7 12869 1 1 90 THR HA H 8.825 12.414 -1.934 1.00 . A A . 668 THR HA 1 1 7 12870 1 1 90 THR HB H 8.069 9.540 -2.201 1.00 . A A . 668 THR HB 1 1 7 12871 1 1 90 THR HG1 H 9.821 10.693 -0.596 1.00 . A A . 668 THR HG1 1 1 7 12872 1 1 90 THR HG21 H 9.891 9.451 -3.893 1.00 . A A . 668 THR HG21 1 1 7 12873 1 1 90 THR HG22 H 10.105 11.192 -3.713 1.00 . A A . 668 THR HG22 1 1 7 12874 1 1 90 THR HG23 H 8.595 10.548 -4.367 1.00 . A A . 668 THR HG23 1 1 7 12875 1 1 90 THR N N 7.660 11.549 -0.494 1.00 . A A . 668 THR N 1 1 7 12876 1 1 90 THR O O 7.055 12.776 -3.699 1.00 . A A . 668 THR O 1 1 7 12877 1 1 90 THR OG1 O 9.885 10.049 -1.315 1.00 . A A . 668 THR OG1 1 1 7 12878 1 1 91 GLU C C 3.705 12.375 -2.977 1.00 . A A . 669 GLU C 1 1 7 12879 1 1 91 GLU CA C 4.697 11.374 -3.543 1.00 . A A . 669 GLU CA 1 1 7 12880 1 1 91 GLU CB C 4.000 10.041 -3.802 1.00 . A A . 669 GLU CB 1 1 7 12881 1 1 91 GLU CD C 4.731 9.578 -6.153 1.00 . A A . 669 GLU CD 1 1 7 12882 1 1 91 GLU CG C 4.743 9.099 -4.724 1.00 . A A . 669 GLU CG 1 1 7 12883 1 1 91 GLU H H 5.843 10.541 -1.926 1.00 . A A . 669 GLU H 1 1 7 12884 1 1 91 GLU HA H 5.061 11.757 -4.484 1.00 . A A . 669 GLU HA 1 1 7 12885 1 1 91 GLU HB2 H 3.858 9.538 -2.857 1.00 . A A . 669 GLU HB2 1 1 7 12886 1 1 91 GLU HB3 H 3.030 10.244 -4.234 1.00 . A A . 669 GLU HB3 1 1 7 12887 1 1 91 GLU HG2 H 5.767 9.010 -4.394 1.00 . A A . 669 GLU HG2 1 1 7 12888 1 1 91 GLU HG3 H 4.262 8.134 -4.684 1.00 . A A . 669 GLU HG3 1 1 7 12889 1 1 91 GLU N N 5.864 11.194 -2.664 1.00 . A A . 669 GLU N 1 1 7 12890 1 1 91 GLU O O 3.223 13.251 -3.698 1.00 . A A . 669 GLU O 1 1 7 12891 1 1 91 GLU OE1 O 3.791 9.221 -6.888 1.00 . A A . 669 GLU OE1 1 1 7 12892 1 1 91 GLU OE2 O 5.646 10.309 -6.567 1.00 . A A . 669 GLU OE2 1 1 7 12893 1 1 92 GLY C C 2.768 14.569 -1.182 1.00 . A A . 670 GLY C 1 1 7 12894 1 1 92 GLY CA C 2.441 13.104 -1.030 1.00 . A A . 670 GLY CA 1 1 7 12895 1 1 92 GLY H H 3.860 11.525 -1.188 1.00 . A A . 670 GLY H 1 1 7 12896 1 1 92 GLY HA2 H 1.463 12.922 -1.451 1.00 . A A . 670 GLY HA2 1 1 7 12897 1 1 92 GLY HA3 H 2.420 12.859 0.021 1.00 . A A . 670 GLY HA3 1 1 7 12898 1 1 92 GLY N N 3.409 12.239 -1.691 1.00 . A A . 670 GLY N 1 1 7 12899 1 1 92 GLY O O 1.992 15.334 -1.792 1.00 . A A . 670 GLY O 1 1 7 12900 1 1 93 ASN C C 4.988 16.557 -2.142 1.00 . A A . 671 ASN C 1 1 7 12901 1 1 93 ASN CA C 4.300 16.364 -0.802 1.00 . A A . 671 ASN CA 1 1 7 12902 1 1 93 ASN CB C 5.183 16.853 0.356 1.00 . A A . 671 ASN CB 1 1 7 12903 1 1 93 ASN CG C 5.422 18.359 0.305 1.00 . A A . 671 ASN CG 1 1 7 12904 1 1 93 ASN H H 4.499 14.344 -0.204 1.00 . A A . 671 ASN H 1 1 7 12905 1 1 93 ASN HA H 3.385 16.937 -0.827 1.00 . A A . 671 ASN HA 1 1 7 12906 1 1 93 ASN HB2 H 4.705 16.612 1.293 1.00 . A A . 671 ASN HB2 1 1 7 12907 1 1 93 ASN HB3 H 6.138 16.353 0.306 1.00 . A A . 671 ASN HB3 1 1 7 12908 1 1 93 ASN HD21 H 3.852 18.678 1.476 1.00 . A A . 671 ASN HD21 1 1 7 12909 1 1 93 ASN HD22 H 4.701 20.083 0.974 1.00 . A A . 671 ASN HD22 1 1 7 12910 1 1 93 ASN N N 3.911 14.979 -0.667 1.00 . A A . 671 ASN N 1 1 7 12911 1 1 93 ASN ND2 N 4.583 19.109 0.977 1.00 . A A . 671 ASN ND2 1 1 7 12912 1 1 93 ASN O O 6.218 16.557 -2.246 1.00 . A A . 671 ASN O 1 1 7 12913 1 1 93 ASN OD1 O 6.363 18.844 -0.322 1.00 . A A . 671 ASN OD1 1 1 7 12914 1 1 94 LYS C C 3.294 16.720 -5.386 1.00 . A A . 672 LYS C 1 1 7 12915 1 1 94 LYS CA C 4.551 16.775 -4.548 1.00 . A A . 672 LYS CA 1 1 7 12916 1 1 94 LYS CB C 5.510 15.630 -4.985 1.00 . A A . 672 LYS CB 1 1 7 12917 1 1 94 LYS CD C 6.551 16.913 -6.902 1.00 . A A . 672 LYS CD 1 1 7 12918 1 1 94 LYS CE C 6.856 16.906 -8.395 1.00 . A A . 672 LYS CE 1 1 7 12919 1 1 94 LYS CG C 5.871 15.624 -6.470 1.00 . A A . 672 LYS CG 1 1 7 12920 1 1 94 LYS H H 3.209 16.594 -2.938 1.00 . A A . 672 LYS H 1 1 7 12921 1 1 94 LYS HA H 5.040 17.728 -4.680 1.00 . A A . 672 LYS HA 1 1 7 12922 1 1 94 LYS HB2 H 6.426 15.712 -4.418 1.00 . A A . 672 LYS HB2 1 1 7 12923 1 1 94 LYS HB3 H 5.041 14.686 -4.744 1.00 . A A . 672 LYS HB3 1 1 7 12924 1 1 94 LYS HD2 H 5.888 17.737 -6.685 1.00 . A A . 672 LYS HD2 1 1 7 12925 1 1 94 LYS HD3 H 7.473 17.030 -6.350 1.00 . A A . 672 LYS HD3 1 1 7 12926 1 1 94 LYS HE2 H 7.533 16.092 -8.605 1.00 . A A . 672 LYS HE2 1 1 7 12927 1 1 94 LYS HE3 H 5.934 16.751 -8.937 1.00 . A A . 672 LYS HE3 1 1 7 12928 1 1 94 LYS HG2 H 6.531 14.793 -6.671 1.00 . A A . 672 LYS HG2 1 1 7 12929 1 1 94 LYS HG3 H 4.958 15.501 -7.034 1.00 . A A . 672 LYS HG3 1 1 7 12930 1 1 94 LYS HZ1 H 7.675 18.144 -9.867 1.00 . A A . 672 LYS HZ1 1 1 7 12931 1 1 94 LYS HZ2 H 8.382 18.344 -8.359 1.00 . A A . 672 LYS HZ2 1 1 7 12932 1 1 94 LYS HZ3 H 6.854 18.988 -8.676 1.00 . A A . 672 LYS HZ3 1 1 7 12933 1 1 94 LYS N N 4.165 16.637 -3.156 1.00 . A A . 672 LYS N 1 1 7 12934 1 1 94 LYS NZ N 7.480 18.174 -8.844 1.00 . A A . 672 LYS NZ 1 1 7 12935 1 1 94 LYS O O 3.091 17.529 -6.284 1.00 . A A . 672 LYS O 1 1 7 12936 1 1 95 ARG C C 0.025 16.229 -5.188 1.00 . A A . 673 ARG C 1 1 7 12937 1 1 95 ARG CA C 1.216 15.544 -5.818 1.00 . A A . 673 ARG CA 1 1 7 12938 1 1 95 ARG CB C 0.968 14.054 -5.996 1.00 . A A . 673 ARG CB 1 1 7 12939 1 1 95 ARG CD C 1.906 11.885 -6.849 1.00 . A A . 673 ARG CD 1 1 7 12940 1 1 95 ARG CG C 2.081 13.381 -6.764 1.00 . A A . 673 ARG CG 1 1 7 12941 1 1 95 ARG CZ C 0.315 10.221 -7.723 1.00 . A A . 673 ARG CZ 1 1 7 12942 1 1 95 ARG H H 2.647 15.157 -4.321 1.00 . A A . 673 ARG H 1 1 7 12943 1 1 95 ARG HA H 1.370 15.977 -6.792 1.00 . A A . 673 ARG HA 1 1 7 12944 1 1 95 ARG HB2 H 0.889 13.593 -5.021 1.00 . A A . 673 ARG HB2 1 1 7 12945 1 1 95 ARG HB3 H 0.045 13.910 -6.536 1.00 . A A . 673 ARG HB3 1 1 7 12946 1 1 95 ARG HD2 H 2.749 11.471 -7.382 1.00 . A A . 673 ARG HD2 1 1 7 12947 1 1 95 ARG HD3 H 1.892 11.482 -5.849 1.00 . A A . 673 ARG HD3 1 1 7 12948 1 1 95 ARG HE H 0.109 12.218 -7.867 1.00 . A A . 673 ARG HE 1 1 7 12949 1 1 95 ARG HG2 H 2.086 13.790 -7.762 1.00 . A A . 673 ARG HG2 1 1 7 12950 1 1 95 ARG HG3 H 3.006 13.613 -6.261 1.00 . A A . 673 ARG HG3 1 1 7 12951 1 1 95 ARG HH11 H 2.012 9.394 -6.899 1.00 . A A . 673 ARG HH11 1 1 7 12952 1 1 95 ARG HH12 H 0.861 8.266 -7.394 1.00 . A A . 673 ARG HH12 1 1 7 12953 1 1 95 ARG HH21 H -1.429 10.662 -8.665 1.00 . A A . 673 ARG HH21 1 1 7 12954 1 1 95 ARG HH22 H -1.126 8.995 -8.488 1.00 . A A . 673 ARG HH22 1 1 7 12955 1 1 95 ARG N N 2.441 15.761 -5.070 1.00 . A A . 673 ARG N 1 1 7 12956 1 1 95 ARG NE N 0.681 11.486 -7.540 1.00 . A A . 673 ARG NE 1 1 7 12957 1 1 95 ARG NH1 N 1.111 9.235 -7.328 1.00 . A A . 673 ARG NH1 1 1 7 12958 1 1 95 ARG NH2 N -0.818 9.939 -8.329 1.00 . A A . 673 ARG NH2 1 1 7 12959 1 1 95 ARG O O -1.080 16.170 -5.717 1.00 . A A . 673 ARG O 1 1 7 12960 1 1 96 GLY C C -1.671 16.761 -2.499 1.00 . A A . 674 GLY C 1 1 7 12961 1 1 96 GLY CA C -0.812 17.612 -3.403 1.00 . A A . 674 GLY CA 1 1 7 12962 1 1 96 GLY H H 1.134 16.827 -3.650 1.00 . A A . 674 GLY H 1 1 7 12963 1 1 96 GLY HA2 H -0.366 18.398 -2.815 1.00 . A A . 674 GLY HA2 1 1 7 12964 1 1 96 GLY HA3 H -1.438 18.061 -4.160 1.00 . A A . 674 GLY HA3 1 1 7 12965 1 1 96 GLY N N 0.243 16.863 -4.056 1.00 . A A . 674 GLY N 1 1 7 12966 1 1 96 GLY O O -2.099 17.212 -1.429 1.00 . A A . 674 GLY O 1 1 7 12967 1 1 97 MET C C -2.158 13.272 -2.109 1.00 . A A . 675 MET C 1 1 7 12968 1 1 97 MET CA C -2.745 14.653 -2.125 1.00 . A A . 675 MET CA 1 1 7 12969 1 1 97 MET CB C -4.212 14.618 -2.620 1.00 . A A . 675 MET CB 1 1 7 12970 1 1 97 MET CE C -6.003 13.601 -6.232 1.00 . A A . 675 MET CE 1 1 7 12971 1 1 97 MET CG C -4.403 14.143 -4.050 1.00 . A A . 675 MET CG 1 1 7 12972 1 1 97 MET H H -1.545 15.233 -3.756 1.00 . A A . 675 MET H 1 1 7 12973 1 1 97 MET HA H -2.740 15.014 -1.107 1.00 . A A . 675 MET HA 1 1 7 12974 1 1 97 MET HB2 H -4.797 13.982 -1.973 1.00 . A A . 675 MET HB2 1 1 7 12975 1 1 97 MET HB3 H -4.628 15.610 -2.549 1.00 . A A . 675 MET HB3 1 1 7 12976 1 1 97 MET HE1 H -6.985 13.546 -6.680 1.00 . A A . 675 MET HE1 1 1 7 12977 1 1 97 MET HE2 H -5.523 12.637 -6.285 1.00 . A A . 675 MET HE2 1 1 7 12978 1 1 97 MET HE3 H -5.404 14.331 -6.756 1.00 . A A . 675 MET HE3 1 1 7 12979 1 1 97 MET HG2 H -3.877 14.811 -4.715 1.00 . A A . 675 MET HG2 1 1 7 12980 1 1 97 MET HG3 H -3.995 13.147 -4.143 1.00 . A A . 675 MET HG3 1 1 7 12981 1 1 97 MET N N -1.928 15.546 -2.906 1.00 . A A . 675 MET N 1 1 7 12982 1 1 97 MET O O -1.393 12.895 -3.005 1.00 . A A . 675 MET O 1 1 7 12983 1 1 97 MET SD S -6.144 14.100 -4.524 1.00 . A A . 675 MET SD 1 1 7 12984 1 1 98 ILE C C -3.257 10.260 -1.095 1.00 . A A . 676 ILE C 1 1 7 12985 1 1 98 ILE CA C -2.071 11.206 -0.915 1.00 . A A . 676 ILE CA 1 1 7 12986 1 1 98 ILE CB C -1.379 11.002 0.481 1.00 . A A . 676 ILE CB 1 1 7 12987 1 1 98 ILE CD1 C -0.279 9.201 1.935 1.00 . A A . 676 ILE CD1 1 1 7 12988 1 1 98 ILE CG1 C -1.055 9.526 0.694 1.00 . A A . 676 ILE CG1 1 1 7 12989 1 1 98 ILE CG2 C -2.239 11.546 1.611 1.00 . A A . 676 ILE CG2 1 1 7 12990 1 1 98 ILE H H -3.116 12.912 -0.420 1.00 . A A . 676 ILE H 1 1 7 12991 1 1 98 ILE HA H -1.351 10.995 -1.694 1.00 . A A . 676 ILE HA 1 1 7 12992 1 1 98 ILE HB H -0.457 11.563 0.483 1.00 . A A . 676 ILE HB 1 1 7 12993 1 1 98 ILE HD11 H 0.630 9.781 1.969 1.00 . A A . 676 ILE HD11 1 1 7 12994 1 1 98 ILE HD12 H -0.030 8.152 1.866 1.00 . A A . 676 ILE HD12 1 1 7 12995 1 1 98 ILE HD13 H -0.888 9.371 2.806 1.00 . A A . 676 ILE HD13 1 1 7 12996 1 1 98 ILE HG12 H -1.983 8.979 0.760 1.00 . A A . 676 ILE HG12 1 1 7 12997 1 1 98 ILE HG13 H -0.494 9.193 -0.159 1.00 . A A . 676 ILE HG13 1 1 7 12998 1 1 98 ILE HG21 H -3.167 10.999 1.570 1.00 . A A . 676 ILE HG21 1 1 7 12999 1 1 98 ILE HG22 H -2.425 12.605 1.475 1.00 . A A . 676 ILE HG22 1 1 7 13000 1 1 98 ILE HG23 H -1.767 11.385 2.566 1.00 . A A . 676 ILE HG23 1 1 7 13001 1 1 98 ILE N N -2.505 12.541 -1.100 1.00 . A A . 676 ILE N 1 1 7 13002 1 1 98 ILE O O -4.343 10.507 -0.590 1.00 . A A . 676 ILE O 1 1 7 13003 1 1 99 GLN C C -3.922 7.020 -1.320 1.00 . A A . 677 GLN C 1 1 7 13004 1 1 99 GLN CA C -4.080 8.270 -2.155 1.00 . A A . 677 GLN CA 1 1 7 13005 1 1 99 GLN CB C -4.006 7.929 -3.633 1.00 . A A . 677 GLN CB 1 1 7 13006 1 1 99 GLN CD C -4.967 6.719 -5.601 1.00 . A A . 677 GLN CD 1 1 7 13007 1 1 99 GLN CG C -5.054 6.958 -4.113 1.00 . A A . 677 GLN CG 1 1 7 13008 1 1 99 GLN H H -2.133 9.101 -2.165 1.00 . A A . 677 GLN H 1 1 7 13009 1 1 99 GLN HA H -5.038 8.723 -1.952 1.00 . A A . 677 GLN HA 1 1 7 13010 1 1 99 GLN HB2 H -4.122 8.841 -4.197 1.00 . A A . 677 GLN HB2 1 1 7 13011 1 1 99 GLN HB3 H -3.032 7.510 -3.843 1.00 . A A . 677 GLN HB3 1 1 7 13012 1 1 99 GLN HE21 H -6.126 8.300 -5.980 1.00 . A A . 677 GLN HE21 1 1 7 13013 1 1 99 GLN HE22 H -5.582 7.422 -7.344 1.00 . A A . 677 GLN HE22 1 1 7 13014 1 1 99 GLN HG2 H -4.892 6.018 -3.603 1.00 . A A . 677 GLN HG2 1 1 7 13015 1 1 99 GLN HG3 H -6.032 7.333 -3.859 1.00 . A A . 677 GLN HG3 1 1 7 13016 1 1 99 GLN N N -3.044 9.225 -1.836 1.00 . A A . 677 GLN N 1 1 7 13017 1 1 99 GLN NE2 N -5.615 7.553 -6.371 1.00 . A A . 677 GLN NE2 1 1 7 13018 1 1 99 GLN O O -2.851 6.452 -1.258 1.00 . A A . 677 GLN O 1 1 7 13019 1 1 99 GLN OE1 O -4.277 5.808 -6.054 1.00 . A A . 677 GLN OE1 1 1 7 13020 1 1 100 LEU C C -5.871 4.411 -0.401 1.00 . A A . 678 LEU C 1 1 7 13021 1 1 100 LEU CA C -4.931 5.438 0.152 1.00 . A A . 678 LEU CA 1 1 7 13022 1 1 100 LEU CB C -5.334 5.733 1.618 1.00 . A A . 678 LEU CB 1 1 7 13023 1 1 100 LEU CD1 C -3.068 6.465 2.387 1.00 . A A . 678 LEU CD1 1 1 7 13024 1 1 100 LEU CD2 C -4.804 8.194 1.871 1.00 . A A . 678 LEU CD2 1 1 7 13025 1 1 100 LEU CG C -4.538 6.790 2.394 1.00 . A A . 678 LEU CG 1 1 7 13026 1 1 100 LEU H H -5.817 7.111 -0.718 1.00 . A A . 678 LEU H 1 1 7 13027 1 1 100 LEU HA H -3.925 5.045 0.142 1.00 . A A . 678 LEU HA 1 1 7 13028 1 1 100 LEU HB2 H -6.375 6.007 1.656 1.00 . A A . 678 LEU HB2 1 1 7 13029 1 1 100 LEU HB3 H -5.207 4.794 2.138 1.00 . A A . 678 LEU HB3 1 1 7 13030 1 1 100 LEU HD11 H -2.911 5.488 2.817 1.00 . A A . 678 LEU HD11 1 1 7 13031 1 1 100 LEU HD12 H -2.517 7.204 2.949 1.00 . A A . 678 LEU HD12 1 1 7 13032 1 1 100 LEU HD13 H -2.738 6.476 1.360 1.00 . A A . 678 LEU HD13 1 1 7 13033 1 1 100 LEU HD21 H -5.854 8.421 1.990 1.00 . A A . 678 LEU HD21 1 1 7 13034 1 1 100 LEU HD22 H -4.565 8.227 0.818 1.00 . A A . 678 LEU HD22 1 1 7 13035 1 1 100 LEU HD23 H -4.211 8.921 2.402 1.00 . A A . 678 LEU HD23 1 1 7 13036 1 1 100 LEU HG H -4.854 6.748 3.427 1.00 . A A . 678 LEU HG 1 1 7 13037 1 1 100 LEU N N -4.968 6.613 -0.674 1.00 . A A . 678 LEU N 1 1 7 13038 1 1 100 LEU O O -7.037 4.707 -0.681 1.00 . A A . 678 LEU O 1 1 7 13039 1 1 101 ILE C C -6.218 1.145 0.052 1.00 . A A . 679 ILE C 1 1 7 13040 1 1 101 ILE CA C -6.179 2.149 -1.029 1.00 . A A . 679 ILE CA 1 1 7 13041 1 1 101 ILE CB C -5.629 1.527 -2.322 1.00 . A A . 679 ILE CB 1 1 7 13042 1 1 101 ILE CD1 C -4.962 2.232 -4.674 1.00 . A A . 679 ILE CD1 1 1 7 13043 1 1 101 ILE CG1 C -5.698 2.571 -3.409 1.00 . A A . 679 ILE CG1 1 1 7 13044 1 1 101 ILE CG2 C -6.453 0.287 -2.718 1.00 . A A . 679 ILE CG2 1 1 7 13045 1 1 101 ILE H H -4.423 3.074 -0.417 1.00 . A A . 679 ILE H 1 1 7 13046 1 1 101 ILE HA H -7.178 2.516 -1.211 1.00 . A A . 679 ILE HA 1 1 7 13047 1 1 101 ILE HB H -4.599 1.250 -2.163 1.00 . A A . 679 ILE HB 1 1 7 13048 1 1 101 ILE HD11 H -5.145 3.015 -5.394 1.00 . A A . 679 ILE HD11 1 1 7 13049 1 1 101 ILE HD12 H -5.319 1.291 -5.066 1.00 . A A . 679 ILE HD12 1 1 7 13050 1 1 101 ILE HD13 H -3.903 2.188 -4.467 1.00 . A A . 679 ILE HD13 1 1 7 13051 1 1 101 ILE HG12 H -6.748 2.627 -3.652 1.00 . A A . 679 ILE HG12 1 1 7 13052 1 1 101 ILE HG13 H -5.361 3.512 -3.002 1.00 . A A . 679 ILE HG13 1 1 7 13053 1 1 101 ILE HG21 H -6.064 -0.133 -3.634 1.00 . A A . 679 ILE HG21 1 1 7 13054 1 1 101 ILE HG22 H -7.481 0.585 -2.866 1.00 . A A . 679 ILE HG22 1 1 7 13055 1 1 101 ILE HG23 H -6.413 -0.456 -1.933 1.00 . A A . 679 ILE HG23 1 1 7 13056 1 1 101 ILE N N -5.378 3.240 -0.587 1.00 . A A . 679 ILE N 1 1 7 13057 1 1 101 ILE O O -5.181 0.619 0.465 1.00 . A A . 679 ILE O 1 1 7 13058 1 1 102 VAL C C -8.514 -1.112 1.173 1.00 . A A . 680 VAL C 1 1 7 13059 1 1 102 VAL CA C -7.560 -0.029 1.592 1.00 . A A . 680 VAL CA 1 1 7 13060 1 1 102 VAL CB C -8.056 0.655 2.916 1.00 . A A . 680 VAL CB 1 1 7 13061 1 1 102 VAL CG1 C -7.034 1.657 3.435 1.00 . A A . 680 VAL CG1 1 1 7 13062 1 1 102 VAL CG2 C -9.413 1.341 2.730 1.00 . A A . 680 VAL CG2 1 1 7 13063 1 1 102 VAL H H -8.140 1.357 0.113 1.00 . A A . 680 VAL H 1 1 7 13064 1 1 102 VAL HA H -6.599 -0.484 1.787 1.00 . A A . 680 VAL HA 1 1 7 13065 1 1 102 VAL HB H -8.165 -0.124 3.656 1.00 . A A . 680 VAL HB 1 1 7 13066 1 1 102 VAL HG11 H -7.410 2.119 4.336 1.00 . A A . 680 VAL HG11 1 1 7 13067 1 1 102 VAL HG12 H -6.855 2.416 2.688 1.00 . A A . 680 VAL HG12 1 1 7 13068 1 1 102 VAL HG13 H -6.107 1.148 3.655 1.00 . A A . 680 VAL HG13 1 1 7 13069 1 1 102 VAL HG21 H -10.160 0.614 2.448 1.00 . A A . 680 VAL HG21 1 1 7 13070 1 1 102 VAL HG22 H -9.331 2.094 1.960 1.00 . A A . 680 VAL HG22 1 1 7 13071 1 1 102 VAL HG23 H -9.700 1.817 3.660 1.00 . A A . 680 VAL HG23 1 1 7 13072 1 1 102 VAL N N -7.375 0.897 0.523 1.00 . A A . 680 VAL N 1 1 7 13073 1 1 102 VAL O O -9.271 -0.953 0.198 1.00 . A A . 680 VAL O 1 1 7 13074 1 1 103 ALA C C -10.342 -3.362 2.694 1.00 . A A . 681 ALA C 1 1 7 13075 1 1 103 ALA CA C -9.331 -3.284 1.609 1.00 . A A . 681 ALA CA 1 1 7 13076 1 1 103 ALA CB C -8.547 -4.581 1.517 1.00 . A A . 681 ALA CB 1 1 7 13077 1 1 103 ALA H H -7.845 -2.246 2.629 1.00 . A A . 681 ALA H 1 1 7 13078 1 1 103 ALA HA H -9.819 -3.105 0.662 1.00 . A A . 681 ALA HA 1 1 7 13079 1 1 103 ALA HB1 H -7.853 -4.509 0.692 1.00 . A A . 681 ALA HB1 1 1 7 13080 1 1 103 ALA HB2 H -9.226 -5.401 1.337 1.00 . A A . 681 ALA HB2 1 1 7 13081 1 1 103 ALA HB3 H -8.006 -4.751 2.435 1.00 . A A . 681 ALA HB3 1 1 7 13082 1 1 103 ALA N N -8.484 -2.190 1.881 1.00 . A A . 681 ALA N 1 1 7 13083 1 1 103 ALA O O -10.019 -3.409 3.894 1.00 . A A . 681 ALA O 1 1 7 13084 1 1 104 ARG C C -13.327 -4.669 3.122 1.00 . A A . 682 ARG C 1 1 7 13085 1 1 104 ARG CA C -12.645 -3.343 3.153 1.00 . A A . 682 ARG CA 1 1 7 13086 1 1 104 ARG CB C -13.595 -2.262 2.633 1.00 . A A . 682 ARG CB 1 1 7 13087 1 1 104 ARG CD C -14.836 -1.704 4.740 1.00 . A A . 682 ARG CD 1 1 7 13088 1 1 104 ARG CG C -14.947 -2.154 3.309 1.00 . A A . 682 ARG CG 1 1 7 13089 1 1 104 ARG CZ C -14.666 0.785 5.048 1.00 . A A . 682 ARG CZ 1 1 7 13090 1 1 104 ARG H H -11.716 -3.380 1.313 1.00 . A A . 682 ARG H 1 1 7 13091 1 1 104 ARG HA H -12.343 -3.068 4.151 1.00 . A A . 682 ARG HA 1 1 7 13092 1 1 104 ARG HB2 H -13.107 -1.312 2.789 1.00 . A A . 682 ARG HB2 1 1 7 13093 1 1 104 ARG HB3 H -13.746 -2.416 1.574 1.00 . A A . 682 ARG HB3 1 1 7 13094 1 1 104 ARG HD2 H -15.832 -1.598 5.143 1.00 . A A . 682 ARG HD2 1 1 7 13095 1 1 104 ARG HD3 H -14.312 -2.473 5.287 1.00 . A A . 682 ARG HD3 1 1 7 13096 1 1 104 ARG HE H -13.109 -0.483 4.892 1.00 . A A . 682 ARG HE 1 1 7 13097 1 1 104 ARG HG2 H -15.561 -1.452 2.763 1.00 . A A . 682 ARG HG2 1 1 7 13098 1 1 104 ARG HG3 H -15.400 -3.134 3.280 1.00 . A A . 682 ARG HG3 1 1 7 13099 1 1 104 ARG HH11 H -16.591 0.179 4.665 1.00 . A A . 682 ARG HH11 1 1 7 13100 1 1 104 ARG HH12 H -16.444 1.820 5.044 1.00 . A A . 682 ARG HH12 1 1 7 13101 1 1 104 ARG HH21 H -12.889 1.755 5.427 1.00 . A A . 682 ARG HH21 1 1 7 13102 1 1 104 ARG HH22 H -14.264 2.763 5.475 1.00 . A A . 682 ARG HH22 1 1 7 13103 1 1 104 ARG N N -11.545 -3.367 2.283 1.00 . A A . 682 ARG N 1 1 7 13104 1 1 104 ARG NE N -14.102 -0.421 4.872 1.00 . A A . 682 ARG NE 1 1 7 13105 1 1 104 ARG NH1 N -15.983 0.938 4.910 1.00 . A A . 682 ARG NH1 1 1 7 13106 1 1 104 ARG NH2 N -13.897 1.840 5.334 1.00 . A A . 682 ARG NH2 1 1 7 13107 1 1 104 ARG O O -13.771 -5.122 2.067 1.00 . A A . 682 ARG O 1 1 7 13108 1 1 105 ARG C C -15.554 -6.053 4.704 1.00 . A A . 683 ARG C 1 1 7 13109 1 1 105 ARG CA C -14.161 -6.496 4.381 1.00 . A A . 683 ARG CA 1 1 7 13110 1 1 105 ARG CB C -13.616 -7.412 5.487 1.00 . A A . 683 ARG CB 1 1 7 13111 1 1 105 ARG CD C -11.730 -8.813 6.381 1.00 . A A . 683 ARG CD 1 1 7 13112 1 1 105 ARG CG C -12.183 -7.886 5.262 1.00 . A A . 683 ARG CG 1 1 7 13113 1 1 105 ARG CZ C -9.684 -10.091 7.045 1.00 . A A . 683 ARG CZ 1 1 7 13114 1 1 105 ARG H H -12.909 -4.959 5.035 1.00 . A A . 683 ARG H 1 1 7 13115 1 1 105 ARG HA H -14.158 -7.012 3.430 1.00 . A A . 683 ARG HA 1 1 7 13116 1 1 105 ARG HB2 H -13.646 -6.874 6.423 1.00 . A A . 683 ARG HB2 1 1 7 13117 1 1 105 ARG HB3 H -14.254 -8.280 5.564 1.00 . A A . 683 ARG HB3 1 1 7 13118 1 1 105 ARG HD2 H -11.836 -8.293 7.320 1.00 . A A . 683 ARG HD2 1 1 7 13119 1 1 105 ARG HD3 H -12.372 -9.683 6.393 1.00 . A A . 683 ARG HD3 1 1 7 13120 1 1 105 ARG HE H -9.878 -8.885 5.424 1.00 . A A . 683 ARG HE 1 1 7 13121 1 1 105 ARG HG2 H -12.134 -8.423 4.326 1.00 . A A . 683 ARG HG2 1 1 7 13122 1 1 105 ARG HG3 H -11.526 -7.031 5.225 1.00 . A A . 683 ARG HG3 1 1 7 13123 1 1 105 ARG HH11 H -11.252 -10.350 8.330 1.00 . A A . 683 ARG HH11 1 1 7 13124 1 1 105 ARG HH12 H -9.839 -11.223 8.741 1.00 . A A . 683 ARG HH12 1 1 7 13125 1 1 105 ARG HH21 H -7.895 -10.059 6.027 1.00 . A A . 683 ARG HH21 1 1 7 13126 1 1 105 ARG HH22 H -7.916 -11.049 7.411 1.00 . A A . 683 ARG HH22 1 1 7 13127 1 1 105 ARG N N -13.393 -5.304 4.256 1.00 . A A . 683 ARG N 1 1 7 13128 1 1 105 ARG NE N -10.333 -9.255 6.214 1.00 . A A . 683 ARG NE 1 1 7 13129 1 1 105 ARG NH1 N -10.301 -10.588 8.114 1.00 . A A . 683 ARG NH1 1 1 7 13130 1 1 105 ARG NH2 N -8.414 -10.417 6.809 1.00 . A A . 683 ARG NH2 1 1 7 13131 1 1 105 ARG O O -15.752 -5.305 5.677 1.00 . A A . 683 ARG O 1 1 7 13132 1 1 106 ILE C C -18.432 -6.462 5.348 1.00 . A A . 684 ILE C 1 1 7 13133 1 1 106 ILE CA C -17.875 -6.054 4.013 1.00 . A A . 684 ILE CA 1 1 7 13134 1 1 106 ILE CB C -18.738 -6.622 2.862 1.00 . A A . 684 ILE CB 1 1 7 13135 1 1 106 ILE CD1 C -18.115 -4.658 1.321 1.00 . A A . 684 ILE CD1 1 1 7 13136 1 1 106 ILE CG1 C -18.166 -6.164 1.504 1.00 . A A . 684 ILE CG1 1 1 7 13137 1 1 106 ILE CG2 C -20.203 -6.193 3.009 1.00 . A A . 684 ILE CG2 1 1 7 13138 1 1 106 ILE H H -16.249 -7.068 3.166 1.00 . A A . 684 ILE H 1 1 7 13139 1 1 106 ILE HA H -17.901 -4.976 3.958 1.00 . A A . 684 ILE HA 1 1 7 13140 1 1 106 ILE HB H -18.692 -7.700 2.908 1.00 . A A . 684 ILE HB 1 1 7 13141 1 1 106 ILE HD11 H -19.110 -4.254 1.437 1.00 . A A . 684 ILE HD11 1 1 7 13142 1 1 106 ILE HD12 H -17.747 -4.429 0.332 1.00 . A A . 684 ILE HD12 1 1 7 13143 1 1 106 ILE HD13 H -17.462 -4.223 2.063 1.00 . A A . 684 ILE HD13 1 1 7 13144 1 1 106 ILE HG12 H -17.156 -6.532 1.409 1.00 . A A . 684 ILE HG12 1 1 7 13145 1 1 106 ILE HG13 H -18.757 -6.579 0.704 1.00 . A A . 684 ILE HG13 1 1 7 13146 1 1 106 ILE HG21 H -20.792 -6.617 2.209 1.00 . A A . 684 ILE HG21 1 1 7 13147 1 1 106 ILE HG22 H -20.265 -5.115 2.974 1.00 . A A . 684 ILE HG22 1 1 7 13148 1 1 106 ILE HG23 H -20.583 -6.542 3.957 1.00 . A A . 684 ILE HG23 1 1 7 13149 1 1 106 ILE N N -16.493 -6.458 3.890 1.00 . A A . 684 ILE N 1 1 7 13150 1 1 106 ILE O O -18.709 -7.635 5.597 1.00 . A A . 684 ILE O 1 1 7 13151 1 1 107 SER C C -19.395 -4.376 8.186 1.00 . A A . 685 SER C 1 1 7 13152 1 1 107 SER CA C -19.011 -5.706 7.545 1.00 . A A . 685 SER CA 1 1 7 13153 1 1 107 SER CB C -17.930 -6.432 8.373 1.00 . A A . 685 SER CB 1 1 7 13154 1 1 107 SER H H -18.274 -4.600 5.912 1.00 . A A . 685 SER H 1 1 7 13155 1 1 107 SER HA H -19.886 -6.337 7.495 1.00 . A A . 685 SER HA 1 1 7 13156 1 1 107 SER HB2 H -18.247 -6.488 9.404 1.00 . A A . 685 SER HB2 1 1 7 13157 1 1 107 SER HB3 H -17.790 -7.428 7.981 1.00 . A A . 685 SER HB3 1 1 7 13158 1 1 107 SER HG H -16.348 -5.819 7.400 1.00 . A A . 685 SER HG 1 1 7 13159 1 1 107 SER N N -18.537 -5.498 6.212 1.00 . A A . 685 SER N 1 1 7 13160 1 1 107 SER O O -20.576 -4.121 8.439 1.00 . A A . 685 SER O 1 1 7 13161 1 1 107 SER OG O -16.681 -5.730 8.305 1.00 . A A . 685 SER OG 1 1 7 13162 1 1 108 ARG C C -18.854 -2.324 10.589 1.00 . A A . 686 ARG C 1 1 7 13163 1 1 108 ARG CA C -18.492 -2.203 9.075 1.00 . A A . 686 ARG CA 1 1 7 13164 1 1 108 ARG CB C -19.444 -1.271 8.234 1.00 . A A . 686 ARG CB 1 1 7 13165 1 1 108 ARG CD C -20.273 0.438 9.913 1.00 . A A . 686 ARG CD 1 1 7 13166 1 1 108 ARG CG C -19.497 0.212 8.640 1.00 . A A . 686 ARG CG 1 1 7 13167 1 1 108 ARG CZ C -21.206 2.424 11.045 1.00 . A A . 686 ARG CZ 1 1 7 13168 1 1 108 ARG H H -17.476 -3.870 8.230 1.00 . A A . 686 ARG H 1 1 7 13169 1 1 108 ARG HA H -17.486 -1.806 9.050 1.00 . A A . 686 ARG HA 1 1 7 13170 1 1 108 ARG HB2 H -19.127 -1.306 7.203 1.00 . A A . 686 ARG HB2 1 1 7 13171 1 1 108 ARG HB3 H -20.443 -1.677 8.293 1.00 . A A . 686 ARG HB3 1 1 7 13172 1 1 108 ARG HD2 H -21.302 0.183 9.710 1.00 . A A . 686 ARG HD2 1 1 7 13173 1 1 108 ARG HD3 H -19.884 -0.204 10.688 1.00 . A A . 686 ARG HD3 1 1 7 13174 1 1 108 ARG HE H -19.390 2.305 10.165 1.00 . A A . 686 ARG HE 1 1 7 13175 1 1 108 ARG HG2 H -18.489 0.572 8.785 1.00 . A A . 686 ARG HG2 1 1 7 13176 1 1 108 ARG HG3 H -19.956 0.771 7.839 1.00 . A A . 686 ARG HG3 1 1 7 13177 1 1 108 ARG HH11 H -22.503 0.853 10.911 1.00 . A A . 686 ARG HH11 1 1 7 13178 1 1 108 ARG HH12 H -23.106 2.198 11.767 1.00 . A A . 686 ARG HH12 1 1 7 13179 1 1 108 ARG HH21 H -20.201 4.184 11.369 1.00 . A A . 686 ARG HH21 1 1 7 13180 1 1 108 ARG HH22 H -21.761 4.126 12.025 1.00 . A A . 686 ARG HH22 1 1 7 13181 1 1 108 ARG N N -18.373 -3.542 8.455 1.00 . A A . 686 ARG N 1 1 7 13182 1 1 108 ARG NE N -20.228 1.829 10.362 1.00 . A A . 686 ARG NE 1 1 7 13183 1 1 108 ARG NH1 N -22.350 1.784 11.255 1.00 . A A . 686 ARG NH1 1 1 7 13184 1 1 108 ARG NH2 N -21.043 3.655 11.506 1.00 . A A . 686 ARG NH2 1 1 7 13185 1 1 108 ARG O O -18.395 -1.533 11.423 1.00 . A A . 686 ARG O 1 1 7 13186 1 1 109 CYS C C -18.710 -4.130 13.001 1.00 . A A . 687 CYS C 1 1 7 13187 1 1 109 CYS CA C -19.979 -3.653 12.289 1.00 . A A . 687 CYS CA 1 1 7 13188 1 1 109 CYS CB C -21.028 -4.765 12.306 1.00 . A A . 687 CYS CB 1 1 7 13189 1 1 109 CYS H H -20.043 -3.852 10.193 1.00 . A A . 687 CYS H 1 1 7 13190 1 1 109 CYS HA H -20.375 -2.776 12.781 1.00 . A A . 687 CYS HA 1 1 7 13191 1 1 109 CYS HB2 H -20.615 -5.647 11.837 1.00 . A A . 687 CYS HB2 1 1 7 13192 1 1 109 CYS HB3 H -21.289 -5.004 13.325 1.00 . A A . 687 CYS HB3 1 1 7 13193 1 1 109 CYS HG H -22.315 -3.255 10.733 1.00 . A A . 687 CYS HG 1 1 7 13194 1 1 109 CYS N N -19.651 -3.322 10.919 1.00 . A A . 687 CYS N 1 1 7 13195 1 1 109 CYS O O -17.832 -4.740 12.370 1.00 . A A . 687 CYS O 1 1 7 13196 1 1 109 CYS SG S -22.552 -4.360 11.431 1.00 . A A . 687 CYS SG 1 1 7 13197 1 1 110 ASN C C -17.765 -4.360 16.510 1.00 . A A . 688 ASN C 1 1 7 13198 1 1 110 ASN CA C -17.425 -4.219 15.034 1.00 . A A . 688 ASN CA 1 1 7 13199 1 1 110 ASN CB C -16.298 -3.178 14.834 1.00 . A A . 688 ASN CB 1 1 7 13200 1 1 110 ASN CG C -16.676 -1.774 15.292 1.00 . A A . 688 ASN CG 1 1 7 13201 1 1 110 ASN H H -19.349 -3.417 14.740 1.00 . A A . 688 ASN H 1 1 7 13202 1 1 110 ASN HA H -17.082 -5.175 14.669 1.00 . A A . 688 ASN HA 1 1 7 13203 1 1 110 ASN HB2 H -15.431 -3.491 15.392 1.00 . A A . 688 ASN HB2 1 1 7 13204 1 1 110 ASN HB3 H -16.044 -3.141 13.785 1.00 . A A . 688 ASN HB3 1 1 7 13205 1 1 110 ASN HD21 H -17.373 -1.335 13.490 1.00 . A A . 688 ASN HD21 1 1 7 13206 1 1 110 ASN HD22 H -17.493 -0.078 14.660 1.00 . A A . 688 ASN HD22 1 1 7 13207 1 1 110 ASN N N -18.606 -3.860 14.272 1.00 . A A . 688 ASN N 1 1 7 13208 1 1 110 ASN ND2 N -17.230 -0.987 14.398 1.00 . A A . 688 ASN ND2 1 1 7 13209 1 1 110 ASN O O -18.589 -3.606 17.052 1.00 . A A . 688 ASN O 1 1 7 13210 1 1 110 ASN OD1 O -16.461 -1.406 16.446 1.00 . A A . 688 ASN OD1 1 1 7 13211 1 1 111 GLU C C -16.090 -6.028 19.237 1.00 . A A . 689 GLU C 1 1 7 13212 1 1 111 GLU CA C -17.386 -5.595 18.563 1.00 . A A . 689 GLU CA 1 1 7 13213 1 1 111 GLU CB C -18.461 -6.677 18.722 1.00 . A A . 689 GLU CB 1 1 7 13214 1 1 111 GLU CD C -19.199 -9.021 18.185 1.00 . A A . 689 GLU CD 1 1 7 13215 1 1 111 GLU CG C -18.122 -7.985 18.027 1.00 . A A . 689 GLU CG 1 1 7 13216 1 1 111 GLU H H -16.503 -5.889 16.683 1.00 . A A . 689 GLU H 1 1 7 13217 1 1 111 GLU HA H -17.731 -4.684 19.028 1.00 . A A . 689 GLU HA 1 1 7 13218 1 1 111 GLU HB2 H -18.600 -6.882 19.774 1.00 . A A . 689 GLU HB2 1 1 7 13219 1 1 111 GLU HB3 H -19.391 -6.309 18.312 1.00 . A A . 689 GLU HB3 1 1 7 13220 1 1 111 GLU HG2 H -17.984 -7.792 16.974 1.00 . A A . 689 GLU HG2 1 1 7 13221 1 1 111 GLU HG3 H -17.202 -8.370 18.440 1.00 . A A . 689 GLU HG3 1 1 7 13222 1 1 111 GLU N N -17.153 -5.323 17.152 1.00 . A A . 689 GLU N 1 1 7 13223 1 1 111 GLU O O -15.103 -6.345 18.543 1.00 . A A . 689 GLU O 1 1 7 13224 1 1 111 GLU OE1 O -20.107 -9.082 17.338 1.00 . A A . 689 GLU OE1 1 1 7 13225 1 1 111 GLU OE2 O -19.144 -9.805 19.150 1.00 . A A . 689 GLU OE2 1 1 7 13226 2 2 1 MET C C 0.937 -16.808 33.264 1.00 . B B . 769 MET C 1 1 7 13227 2 2 1 MET CA C 1.295 -16.622 34.723 1.00 . B B . 769 MET CA 1 1 7 13228 2 2 1 MET CB C 2.426 -17.586 35.099 1.00 . B B . 769 MET CB 1 1 7 13229 2 2 1 MET CE C 2.533 -14.770 37.149 1.00 . B B . 769 MET CE 1 1 7 13230 2 2 1 MET CG C 2.914 -17.556 36.564 1.00 . B B . 769 MET CG 1 1 7 13231 2 2 1 MET H1 H -0.746 -16.928 35.077 1.00 . B B . 769 MET H1 1 1 7 13232 2 2 1 MET HA H 1.629 -15.608 34.851 1.00 . B B . 769 MET HA 1 1 7 13233 2 2 1 MET HB2 H 2.096 -18.591 34.887 1.00 . B B . 769 MET HB2 1 1 7 13234 2 2 1 MET HB3 H 3.269 -17.367 34.458 1.00 . B B . 769 MET HB3 1 1 7 13235 2 2 1 MET HE1 H 2.211 -14.477 36.163 1.00 . B B . 769 MET HE1 1 1 7 13236 2 2 1 MET HE2 H 2.960 -13.901 37.627 1.00 . B B . 769 MET HE2 1 1 7 13237 2 2 1 MET HE3 H 1.703 -15.106 37.753 1.00 . B B . 769 MET HE3 1 1 7 13238 2 2 1 MET HG2 H 2.049 -17.657 37.202 1.00 . B B . 769 MET HG2 1 1 7 13239 2 2 1 MET HG3 H 3.555 -18.411 36.716 1.00 . B B . 769 MET HG3 1 1 7 13240 2 2 1 MET N N 0.118 -16.864 35.546 1.00 . B B . 769 MET N 1 1 7 13241 2 2 1 MET O O 1.201 -15.941 32.424 1.00 . B B . 769 MET O 1 1 7 13242 2 2 1 MET SD S 3.809 -16.043 37.100 1.00 . B B . 769 MET SD 1 1 7 13243 2 2 2 LEU C C -1.523 -17.837 31.423 1.00 . B B . 770 LEU C 1 1 7 13244 2 2 2 LEU CA C -0.080 -18.235 31.624 1.00 . B B . 770 LEU CA 1 1 7 13245 2 2 2 LEU CB C 0.112 -19.724 31.303 1.00 . B B . 770 LEU CB 1 1 7 13246 2 2 2 LEU CD1 C 1.577 -21.750 31.090 1.00 . B B . 770 LEU CD1 1 1 7 13247 2 2 2 LEU CD2 C 2.498 -19.495 30.532 1.00 . B B . 770 LEU CD2 1 1 7 13248 2 2 2 LEU CG C 1.541 -20.268 31.427 1.00 . B B . 770 LEU CG 1 1 7 13249 2 2 2 LEU H H 0.133 -18.585 33.678 1.00 . B B . 770 LEU H 1 1 7 13250 2 2 2 LEU HA H 0.531 -17.650 30.952 1.00 . B B . 770 LEU HA 1 1 7 13251 2 2 2 LEU HB2 H -0.521 -20.295 31.967 1.00 . B B . 770 LEU HB2 1 1 7 13252 2 2 2 LEU HB3 H -0.222 -19.892 30.290 1.00 . B B . 770 LEU HB3 1 1 7 13253 2 2 2 LEU HD11 H 2.590 -22.115 31.177 1.00 . B B . 770 LEU HD11 1 1 7 13254 2 2 2 LEU HD12 H 1.224 -21.903 30.081 1.00 . B B . 770 LEU HD12 1 1 7 13255 2 2 2 LEU HD13 H 0.942 -22.290 31.777 1.00 . B B . 770 LEU HD13 1 1 7 13256 2 2 2 LEU HD21 H 3.490 -19.906 30.644 1.00 . B B . 770 LEU HD21 1 1 7 13257 2 2 2 LEU HD22 H 2.509 -18.452 30.818 1.00 . B B . 770 LEU HD22 1 1 7 13258 2 2 2 LEU HD23 H 2.185 -19.581 29.502 1.00 . B B . 770 LEU HD23 1 1 7 13259 2 2 2 LEU HG H 1.865 -20.160 32.452 1.00 . B B . 770 LEU HG 1 1 7 13260 2 2 2 LEU N N 0.326 -17.933 32.968 1.00 . B B . 770 LEU N 1 1 7 13261 2 2 2 LEU O O -2.442 -18.534 31.859 1.00 . B B . 770 LEU O 1 1 7 13262 2 2 3 ALA C C -3.298 -16.313 29.053 1.00 . B B . 771 ALA C 1 1 7 13263 2 2 3 ALA CA C -3.045 -16.217 30.542 1.00 . B B . 771 ALA CA 1 1 7 13264 2 2 3 ALA CB C -3.222 -14.784 31.033 1.00 . B B . 771 ALA CB 1 1 7 13265 2 2 3 ALA H H -0.943 -16.146 30.597 1.00 . B B . 771 ALA H 1 1 7 13266 2 2 3 ALA HA H -3.750 -16.851 31.059 1.00 . B B . 771 ALA HA 1 1 7 13267 2 2 3 ALA HB1 H -2.534 -14.138 30.507 1.00 . B B . 771 ALA HB1 1 1 7 13268 2 2 3 ALA HB2 H -3.019 -14.737 32.093 1.00 . B B . 771 ALA HB2 1 1 7 13269 2 2 3 ALA HB3 H -4.233 -14.459 30.843 1.00 . B B . 771 ALA HB3 1 1 7 13270 2 2 3 ALA N N -1.720 -16.696 30.837 1.00 . B B . 771 ALA N 1 1 7 13271 2 2 3 ALA O O -4.279 -16.929 28.611 1.00 . B B . 771 ALA O 1 1 7 13272 2 2 4 GLU C C -1.154 -15.945 26.194 1.00 . B B . 772 GLU C 1 1 7 13273 2 2 4 GLU CA C -2.522 -15.759 26.839 1.00 . B B . 772 GLU CA 1 1 7 13274 2 2 4 GLU CB C -3.180 -14.460 26.344 1.00 . B B . 772 GLU CB 1 1 7 13275 2 2 4 GLU CD C -3.087 -11.942 26.220 1.00 . B B . 772 GLU CD 1 1 7 13276 2 2 4 GLU CG C -2.385 -13.198 26.652 1.00 . B B . 772 GLU CG 1 1 7 13277 2 2 4 GLU H H -1.606 -15.309 28.659 1.00 . B B . 772 GLU H 1 1 7 13278 2 2 4 GLU HA H -3.153 -16.593 26.570 1.00 . B B . 772 GLU HA 1 1 7 13279 2 2 4 GLU HB2 H -3.307 -14.522 25.274 1.00 . B B . 772 GLU HB2 1 1 7 13280 2 2 4 GLU HB3 H -4.151 -14.369 26.804 1.00 . B B . 772 GLU HB3 1 1 7 13281 2 2 4 GLU HG2 H -2.220 -13.146 27.718 1.00 . B B . 772 GLU HG2 1 1 7 13282 2 2 4 GLU HG3 H -1.433 -13.260 26.146 1.00 . B B . 772 GLU HG3 1 1 7 13283 2 2 4 GLU N N -2.397 -15.748 28.275 1.00 . B B . 772 GLU N 1 1 7 13284 2 2 4 GLU O O -0.153 -15.387 26.658 1.00 . B B . 772 GLU O 1 1 7 13285 2 2 4 GLU OE1 O -3.152 -11.662 25.007 1.00 . B B . 772 GLU OE1 1 1 7 13286 2 2 4 GLU OE2 O -3.575 -11.196 27.100 1.00 . B B . 772 GLU OE2 1 1 7 13287 2 2 5 LEU C C -0.170 -16.606 22.974 1.00 . B B . 773 LEU C 1 1 7 13288 2 2 5 LEU CA C 0.107 -16.962 24.413 1.00 . B B . 773 LEU CA 1 1 7 13289 2 2 5 LEU CB C 0.666 -18.412 24.520 1.00 . B B . 773 LEU CB 1 1 7 13290 2 2 5 LEU CD1 C 0.078 -19.050 26.933 1.00 . B B . 773 LEU CD1 1 1 7 13291 2 2 5 LEU CD2 C 1.934 -20.226 25.737 1.00 . B B . 773 LEU CD2 1 1 7 13292 2 2 5 LEU CG C 1.188 -18.911 25.898 1.00 . B B . 773 LEU CG 1 1 7 13293 2 2 5 LEU H H -1.912 -17.243 24.891 1.00 . B B . 773 LEU H 1 1 7 13294 2 2 5 LEU HA H 0.835 -16.264 24.799 1.00 . B B . 773 LEU HA 1 1 7 13295 2 2 5 LEU HB2 H -0.123 -19.084 24.221 1.00 . B B . 773 LEU HB2 1 1 7 13296 2 2 5 LEU HB3 H 1.469 -18.508 23.803 1.00 . B B . 773 LEU HB3 1 1 7 13297 2 2 5 LEU HD11 H 0.494 -19.396 27.868 1.00 . B B . 773 LEU HD11 1 1 7 13298 2 2 5 LEU HD12 H -0.659 -19.758 26.584 1.00 . B B . 773 LEU HD12 1 1 7 13299 2 2 5 LEU HD13 H -0.392 -18.089 27.082 1.00 . B B . 773 LEU HD13 1 1 7 13300 2 2 5 LEU HD21 H 1.271 -20.968 25.318 1.00 . B B . 773 LEU HD21 1 1 7 13301 2 2 5 LEU HD22 H 2.286 -20.562 26.702 1.00 . B B . 773 LEU HD22 1 1 7 13302 2 2 5 LEU HD23 H 2.775 -20.082 25.076 1.00 . B B . 773 LEU HD23 1 1 7 13303 2 2 5 LEU HG H 1.889 -18.182 26.280 1.00 . B B . 773 LEU HG 1 1 7 13304 2 2 5 LEU N N -1.105 -16.759 25.171 1.00 . B B . 773 LEU N 1 1 7 13305 2 2 5 LEU O O -0.924 -17.294 22.285 1.00 . B B . 773 LEU O 1 1 7 13306 2 2 6 TYR C C 1.408 -15.256 20.377 1.00 . B B . 774 TYR C 1 1 7 13307 2 2 6 TYR CA C 0.174 -15.023 21.210 1.00 . B B . 774 TYR CA 1 1 7 13308 2 2 6 TYR CB C -0.157 -13.514 21.291 1.00 . B B . 774 TYR CB 1 1 7 13309 2 2 6 TYR CD1 C -1.688 -12.807 19.402 1.00 . B B . 774 TYR CD1 1 1 7 13310 2 2 6 TYR CD2 C 0.611 -12.192 19.273 1.00 . B B . 774 TYR CD2 1 1 7 13311 2 2 6 TYR CE1 C -1.926 -12.169 18.197 1.00 . B B . 774 TYR CE1 1 1 7 13312 2 2 6 TYR CE2 C 0.382 -11.558 18.071 1.00 . B B . 774 TYR CE2 1 1 7 13313 2 2 6 TYR CG C -0.416 -12.831 19.960 1.00 . B B . 774 TYR CG 1 1 7 13314 2 2 6 TYR CZ C -0.885 -11.546 17.538 1.00 . B B . 774 TYR CZ 1 1 7 13315 2 2 6 TYR H H 1.047 -15.053 23.105 1.00 . B B . 774 TYR H 1 1 7 13316 2 2 6 TYR HA H -0.666 -15.544 20.775 1.00 . B B . 774 TYR HA 1 1 7 13317 2 2 6 TYR HB2 H -1.045 -13.383 21.891 1.00 . B B . 774 TYR HB2 1 1 7 13318 2 2 6 TYR HB3 H 0.665 -13.007 21.775 1.00 . B B . 774 TYR HB3 1 1 7 13319 2 2 6 TYR HD1 H -2.498 -13.296 19.922 1.00 . B B . 774 TYR HD1 1 1 7 13320 2 2 6 TYR HD2 H 1.607 -12.204 19.692 1.00 . B B . 774 TYR HD2 1 1 7 13321 2 2 6 TYR HE1 H -2.921 -12.161 17.778 1.00 . B B . 774 TYR HE1 1 1 7 13322 2 2 6 TYR HE2 H 1.198 -11.073 17.554 1.00 . B B . 774 TYR HE2 1 1 7 13323 2 2 6 TYR HH H -1.913 -10.369 16.468 1.00 . B B . 774 TYR HH 1 1 7 13324 2 2 6 TYR N N 0.405 -15.528 22.535 1.00 . B B . 774 TYR N 1 1 7 13325 2 2 6 TYR O O 1.385 -15.996 19.399 1.00 . B B . 774 TYR O 1 1 7 13326 2 2 6 TYR OH O -1.119 -10.904 16.339 1.00 . B B . 774 TYR OH 1 1 7 13327 2 2 7 GLY C C 4.487 -13.469 20.350 1.00 . B B . 775 GLY C 1 1 7 13328 2 2 7 GLY CA C 3.716 -14.734 20.120 1.00 . B B . 775 GLY CA 1 1 7 13329 2 2 7 GLY H H 2.441 -14.101 21.610 1.00 . B B . 775 GLY H 1 1 7 13330 2 2 7 GLY HA2 H 4.252 -15.578 20.529 1.00 . B B . 775 GLY HA2 1 1 7 13331 2 2 7 GLY HA3 H 3.544 -14.868 19.064 1.00 . B B . 775 GLY HA3 1 1 7 13332 2 2 7 GLY N N 2.472 -14.651 20.797 1.00 . B B . 775 GLY N 1 1 7 13333 2 2 7 GLY O O 3.898 -12.446 20.744 1.00 . B B . 775 GLY O 1 1 7 13334 2 2 8 SER C C 6.589 -11.398 19.142 1.00 . B B . 776 SER C 1 1 7 13335 2 2 8 SER CA C 6.590 -12.352 20.345 1.00 . B B . 776 SER CA 1 1 7 13336 2 2 8 SER CB C 7.998 -12.749 20.752 1.00 . B B . 776 SER CB 1 1 7 13337 2 2 8 SER H H 6.178 -14.328 19.791 1.00 . B B . 776 SER H 1 1 7 13338 2 2 8 SER HA H 6.139 -11.820 21.170 1.00 . B B . 776 SER HA 1 1 7 13339 2 2 8 SER HB2 H 8.447 -13.308 19.944 1.00 . B B . 776 SER HB2 1 1 7 13340 2 2 8 SER HB3 H 8.568 -11.856 20.947 1.00 . B B . 776 SER HB3 1 1 7 13341 2 2 8 SER HG H 7.084 -13.925 22.019 1.00 . B B . 776 SER HG 1 1 7 13342 2 2 8 SER N N 5.768 -13.503 20.125 1.00 . B B . 776 SER N 1 1 7 13343 2 2 8 SER O O 7.555 -11.310 18.373 1.00 . B B . 776 SER O 1 1 7 13344 2 2 8 SER OG O 7.977 -13.563 21.935 1.00 . B B . 776 SER OG 1 1 7 13345 2 2 9 ASP C C 4.396 -8.697 18.642 1.00 . B B . 777 ASP C 1 1 7 13346 2 2 9 ASP CA C 5.249 -9.732 17.982 1.00 . B B . 777 ASP CA 1 1 7 13347 2 2 9 ASP CB C 4.528 -10.238 16.711 1.00 . B B . 777 ASP CB 1 1 7 13348 2 2 9 ASP CG C 5.342 -11.192 15.864 1.00 . B B . 777 ASP CG 1 1 7 13349 2 2 9 ASP H H 4.707 -11.003 19.539 1.00 . B B . 777 ASP H 1 1 7 13350 2 2 9 ASP HA H 6.208 -9.310 17.724 1.00 . B B . 777 ASP HA 1 1 7 13351 2 2 9 ASP HB2 H 3.619 -10.741 17.004 1.00 . B B . 777 ASP HB2 1 1 7 13352 2 2 9 ASP HB3 H 4.267 -9.374 16.119 1.00 . B B . 777 ASP HB3 1 1 7 13353 2 2 9 ASP N N 5.463 -10.762 18.964 1.00 . B B . 777 ASP N 1 1 7 13354 2 2 9 ASP O O 3.366 -9.035 19.224 1.00 . B B . 777 ASP O 1 1 7 13355 2 2 9 ASP OD1 O 6.271 -10.723 15.161 1.00 . B B . 777 ASP OD1 1 1 7 13356 2 2 9 ASP OD2 O 5.047 -12.406 15.864 1.00 . B B . 777 ASP OD2 1 1 7 13357 2 2 10 PRO C C 3.096 -5.674 18.317 1.00 . B B . 778 PRO C 1 1 7 13358 2 2 10 PRO CA C 4.043 -6.385 19.273 1.00 . B B . 778 PRO CA 1 1 7 13359 2 2 10 PRO CB C 5.141 -5.434 19.709 1.00 . B B . 778 PRO CB 1 1 7 13360 2 2 10 PRO CD C 6.071 -6.927 18.058 1.00 . B B . 778 PRO CD 1 1 7 13361 2 2 10 PRO CG C 6.145 -5.513 18.600 1.00 . B B . 778 PRO CG 1 1 7 13362 2 2 10 PRO HA H 3.507 -6.728 20.144 1.00 . B B . 778 PRO HA 1 1 7 13363 2 2 10 PRO HB2 H 4.731 -4.441 19.814 1.00 . B B . 778 PRO HB2 1 1 7 13364 2 2 10 PRO HB3 H 5.565 -5.762 20.646 1.00 . B B . 778 PRO HB3 1 1 7 13365 2 2 10 PRO HD2 H 6.036 -6.920 16.978 1.00 . B B . 778 PRO HD2 1 1 7 13366 2 2 10 PRO HD3 H 6.915 -7.499 18.410 1.00 . B B . 778 PRO HD3 1 1 7 13367 2 2 10 PRO HG2 H 5.883 -4.805 17.828 1.00 . B B . 778 PRO HG2 1 1 7 13368 2 2 10 PRO HG3 H 7.135 -5.306 18.976 1.00 . B B . 778 PRO HG3 1 1 7 13369 2 2 10 PRO N N 4.803 -7.441 18.635 1.00 . B B . 778 PRO N 1 1 7 13370 2 2 10 PRO O O 2.355 -4.808 18.735 1.00 . B B . 778 PRO O 1 1 7 13371 2 2 11 GLN C C 2.791 -3.954 15.872 1.00 . B B . 779 GLN C 1 1 7 13372 2 2 11 GLN CA C 2.360 -5.416 15.959 1.00 . B B . 779 GLN CA 1 1 7 13373 2 2 11 GLN CB C 0.805 -5.498 16.135 1.00 . B B . 779 GLN CB 1 1 7 13374 2 2 11 GLN CD C 0.558 -7.812 17.223 1.00 . B B . 779 GLN CD 1 1 7 13375 2 2 11 GLN CG C 0.151 -6.895 16.086 1.00 . B B . 779 GLN CG 1 1 7 13376 2 2 11 GLN H H 3.696 -6.840 16.823 1.00 . B B . 779 GLN H 1 1 7 13377 2 2 11 GLN HA H 2.650 -5.895 15.035 1.00 . B B . 779 GLN HA 1 1 7 13378 2 2 11 GLN HB2 H 0.563 -5.081 17.099 1.00 . B B . 779 GLN HB2 1 1 7 13379 2 2 11 GLN HB3 H 0.346 -4.881 15.376 1.00 . B B . 779 GLN HB3 1 1 7 13380 2 2 11 GLN HE21 H 1.938 -8.643 16.100 1.00 . B B . 779 GLN HE21 1 1 7 13381 2 2 11 GLN HE22 H 1.805 -9.223 17.727 1.00 . B B . 779 GLN HE22 1 1 7 13382 2 2 11 GLN HG2 H -0.921 -6.776 16.121 1.00 . B B . 779 GLN HG2 1 1 7 13383 2 2 11 GLN HG3 H 0.420 -7.360 15.151 1.00 . B B . 779 GLN HG3 1 1 7 13384 2 2 11 GLN N N 3.124 -6.076 17.033 1.00 . B B . 779 GLN N 1 1 7 13385 2 2 11 GLN NE2 N 1.527 -8.640 16.990 1.00 . B B . 779 GLN NE2 1 1 7 13386 2 2 11 GLN O O 2.270 -3.099 16.609 1.00 . B B . 779 GLN O 1 1 7 13387 2 2 11 GLN OE1 O -0.054 -7.808 18.284 1.00 . B B . 779 GLN OE1 1 1 7 13388 2 2 12 GLU C C 3.254 -1.318 14.558 1.00 . B B . 780 GLU C 1 1 7 13389 2 2 12 GLU CA C 4.336 -2.334 14.899 1.00 . B B . 780 GLU CA 1 1 7 13390 2 2 12 GLU CB C 5.473 -2.271 13.851 1.00 . B B . 780 GLU CB 1 1 7 13391 2 2 12 GLU CD C 6.377 -4.647 14.043 1.00 . B B . 780 GLU CD 1 1 7 13392 2 2 12 GLU CG C 6.696 -3.174 14.115 1.00 . B B . 780 GLU CG 1 1 7 13393 2 2 12 GLU H H 4.134 -4.396 14.458 1.00 . B B . 780 GLU H 1 1 7 13394 2 2 12 GLU HA H 4.736 -2.053 15.861 1.00 . B B . 780 GLU HA 1 1 7 13395 2 2 12 GLU HB2 H 5.061 -2.554 12.893 1.00 . B B . 780 GLU HB2 1 1 7 13396 2 2 12 GLU HB3 H 5.813 -1.248 13.785 1.00 . B B . 780 GLU HB3 1 1 7 13397 2 2 12 GLU HG2 H 7.456 -2.956 13.381 1.00 . B B . 780 GLU HG2 1 1 7 13398 2 2 12 GLU HG3 H 7.080 -2.950 15.100 1.00 . B B . 780 GLU HG3 1 1 7 13399 2 2 12 GLU N N 3.770 -3.680 15.026 1.00 . B B . 780 GLU N 1 1 7 13400 2 2 12 GLU O O 2.385 -1.586 13.726 1.00 . B B . 780 GLU O 1 1 7 13401 2 2 12 GLU OE1 O 5.754 -5.056 13.066 1.00 . B B . 780 GLU OE1 1 1 7 13402 2 2 12 GLU OE2 O 6.713 -5.406 14.987 1.00 . B B . 780 GLU OE2 1 1 7 13403 2 2 13 GLU C C 2.999 2.124 14.458 1.00 . B B . 781 GLU C 1 1 7 13404 2 2 13 GLU CA C 2.335 0.892 15.031 1.00 . B B . 781 GLU CA 1 1 7 13405 2 2 13 GLU CB C 1.687 1.225 16.373 1.00 . B B . 781 GLU CB 1 1 7 13406 2 2 13 GLU CD C 0.456 0.282 18.360 1.00 . B B . 781 GLU CD 1 1 7 13407 2 2 13 GLU CG C 0.805 0.125 16.908 1.00 . B B . 781 GLU CG 1 1 7 13408 2 2 13 GLU H H 4.040 -0.024 15.846 1.00 . B B . 781 GLU H 1 1 7 13409 2 2 13 GLU HA H 1.569 0.549 14.354 1.00 . B B . 781 GLU HA 1 1 7 13410 2 2 13 GLU HB2 H 2.479 1.373 17.087 1.00 . B B . 781 GLU HB2 1 1 7 13411 2 2 13 GLU HB3 H 1.109 2.132 16.269 1.00 . B B . 781 GLU HB3 1 1 7 13412 2 2 13 GLU HG2 H -0.126 0.274 16.374 1.00 . B B . 781 GLU HG2 1 1 7 13413 2 2 13 GLU HG3 H 1.224 -0.850 16.712 1.00 . B B . 781 GLU HG3 1 1 7 13414 2 2 13 GLU N N 3.307 -0.174 15.214 1.00 . B B . 781 GLU N 1 1 7 13415 2 2 13 GLU O O 4.035 2.569 14.954 1.00 . B B . 781 GLU O 1 1 7 13416 2 2 13 GLU OE1 O 1.367 0.163 19.214 1.00 . B B . 781 GLU OE1 1 1 7 13417 2 2 13 GLU OE2 O -0.724 0.511 18.678 1.00 . B B . 781 GLU OE2 1 1 7 13418 2 2 14 LEU C C 1.790 4.880 12.674 1.00 . B B . 782 LEU C 1 1 7 13419 2 2 14 LEU CA C 2.884 3.822 12.767 1.00 . B B . 782 LEU CA 1 1 7 13420 2 2 14 LEU CB C 3.331 3.423 11.367 1.00 . B B . 782 LEU CB 1 1 7 13421 2 2 14 LEU CD1 C 4.912 5.301 10.950 1.00 . B B . 782 LEU CD1 1 1 7 13422 2 2 14 LEU CD2 C 3.948 4.014 9.050 1.00 . B B . 782 LEU CD2 1 1 7 13423 2 2 14 LEU CG C 3.712 4.545 10.435 1.00 . B B . 782 LEU CG 1 1 7 13424 2 2 14 LEU H H 1.575 2.284 13.054 1.00 . B B . 782 LEU H 1 1 7 13425 2 2 14 LEU HA H 3.743 4.197 13.301 1.00 . B B . 782 LEU HA 1 1 7 13426 2 2 14 LEU HB2 H 4.197 2.786 11.473 1.00 . B B . 782 LEU HB2 1 1 7 13427 2 2 14 LEU HB3 H 2.546 2.849 10.902 1.00 . B B . 782 LEU HB3 1 1 7 13428 2 2 14 LEU HD11 H 5.737 4.611 11.047 1.00 . B B . 782 LEU HD11 1 1 7 13429 2 2 14 LEU HD12 H 4.654 5.693 11.922 1.00 . B B . 782 LEU HD12 1 1 7 13430 2 2 14 LEU HD13 H 5.166 6.107 10.278 1.00 . B B . 782 LEU HD13 1 1 7 13431 2 2 14 LEU HD21 H 3.036 3.537 8.727 1.00 . B B . 782 LEU HD21 1 1 7 13432 2 2 14 LEU HD22 H 4.743 3.286 9.091 1.00 . B B . 782 LEU HD22 1 1 7 13433 2 2 14 LEU HD23 H 4.203 4.819 8.379 1.00 . B B . 782 LEU HD23 1 1 7 13434 2 2 14 LEU HG H 2.858 5.199 10.398 1.00 . B B . 782 LEU HG 1 1 7 13435 2 2 14 LEU N N 2.401 2.666 13.433 1.00 . B B . 782 LEU N 1 1 7 13436 2 2 14 LEU O O 0.676 4.595 12.252 1.00 . B B . 782 LEU O 1 1 7 13437 2 2 15 ILE C C 1.575 7.928 11.677 1.00 . B B . 783 ILE C 1 1 7 13438 2 2 15 ILE CA C 1.185 7.183 12.930 1.00 . B B . 783 ILE CA 1 1 7 13439 2 2 15 ILE CB C 1.161 8.194 14.143 1.00 . B B . 783 ILE CB 1 1 7 13440 2 2 15 ILE CD1 C 1.546 6.491 16.066 1.00 . B B . 783 ILE CD1 1 1 7 13441 2 2 15 ILE CG1 C 0.644 7.546 15.453 1.00 . B B . 783 ILE CG1 1 1 7 13442 2 2 15 ILE CG2 C 0.318 9.441 13.808 1.00 . B B . 783 ILE CG2 1 1 7 13443 2 2 15 ILE H H 2.972 6.195 13.517 1.00 . B B . 783 ILE H 1 1 7 13444 2 2 15 ILE HA H 0.198 6.773 12.784 1.00 . B B . 783 ILE HA 1 1 7 13445 2 2 15 ILE HB H 2.177 8.530 14.291 1.00 . B B . 783 ILE HB 1 1 7 13446 2 2 15 ILE HD11 H 1.088 6.113 16.968 1.00 . B B . 783 ILE HD11 1 1 7 13447 2 2 15 ILE HD12 H 2.503 6.928 16.308 1.00 . B B . 783 ILE HD12 1 1 7 13448 2 2 15 ILE HD13 H 1.686 5.681 15.366 1.00 . B B . 783 ILE HD13 1 1 7 13449 2 2 15 ILE HG12 H 0.502 8.322 16.189 1.00 . B B . 783 ILE HG12 1 1 7 13450 2 2 15 ILE HG13 H -0.314 7.091 15.251 1.00 . B B . 783 ILE HG13 1 1 7 13451 2 2 15 ILE HG21 H 0.305 10.117 14.650 1.00 . B B . 783 ILE HG21 1 1 7 13452 2 2 15 ILE HG22 H -0.697 9.167 13.559 1.00 . B B . 783 ILE HG22 1 1 7 13453 2 2 15 ILE HG23 H 0.740 9.954 12.956 1.00 . B B . 783 ILE HG23 1 1 7 13454 2 2 15 ILE N N 2.097 6.069 13.092 1.00 . B B . 783 ILE N 1 1 7 13455 2 2 15 ILE O O 2.737 8.304 11.511 1.00 . B B . 783 ILE O 1 1 7 13456 2 2 16 ILE C C 0.289 10.198 9.604 1.00 . B B . 784 ILE C 1 1 7 13457 2 2 16 ILE CA C 0.902 8.810 9.596 1.00 . B B . 784 ILE CA 1 1 7 13458 2 2 16 ILE CB C 0.548 7.993 8.324 1.00 . B B . 784 ILE CB 1 1 7 13459 2 2 16 ILE CD1 C -1.280 6.681 7.128 1.00 . B B . 784 ILE CD1 1 1 7 13460 2 2 16 ILE CG1 C -0.865 7.392 8.396 1.00 . B B . 784 ILE CG1 1 1 7 13461 2 2 16 ILE CG2 C 1.603 6.904 8.070 1.00 . B B . 784 ILE CG2 1 1 7 13462 2 2 16 ILE H H -0.283 7.830 10.972 1.00 . B B . 784 ILE H 1 1 7 13463 2 2 16 ILE HA H 1.972 8.969 9.605 1.00 . B B . 784 ILE HA 1 1 7 13464 2 2 16 ILE HB H 0.588 8.693 7.504 1.00 . B B . 784 ILE HB 1 1 7 13465 2 2 16 ILE HD11 H -1.202 7.378 6.306 1.00 . B B . 784 ILE HD11 1 1 7 13466 2 2 16 ILE HD12 H -2.292 6.318 7.213 1.00 . B B . 784 ILE HD12 1 1 7 13467 2 2 16 ILE HD13 H -0.608 5.852 6.957 1.00 . B B . 784 ILE HD13 1 1 7 13468 2 2 16 ILE HG12 H -0.872 6.670 9.195 1.00 . B B . 784 ILE HG12 1 1 7 13469 2 2 16 ILE HG13 H -1.604 8.136 8.632 1.00 . B B . 784 ILE HG13 1 1 7 13470 2 2 16 ILE HG21 H 1.688 6.256 8.929 1.00 . B B . 784 ILE HG21 1 1 7 13471 2 2 16 ILE HG22 H 2.567 7.354 7.864 1.00 . B B . 784 ILE HG22 1 1 7 13472 2 2 16 ILE HG23 H 1.307 6.322 7.211 1.00 . B B . 784 ILE HG23 1 1 7 13473 2 2 16 ILE N N 0.642 8.124 10.806 1.00 . B B . 784 ILE N 1 1 7 13474 2 2 16 ILE O O 1.043 11.161 9.846 1.00 . B B . 784 ILE O 1 1 7 13475 2 2 16 ILE OXT O -0.934 10.349 9.382 1.00 . B B . 784 ILE OXT 1 1 8 13476 1 1 1 GLY C C -14.218 -11.595 -8.864 1.00 . A A . 579 GLY C 1 1 8 13477 1 1 1 GLY CA C -13.086 -11.193 -9.759 1.00 . A A . 579 GLY CA 1 1 8 13478 1 1 1 GLY H1 H -13.336 -9.181 -9.473 1.00 . A A . 579 GLY H1 1 1 8 13479 1 1 1 GLY H2 H -14.216 -9.806 -10.765 1.00 . A A . 579 GLY H2 1 1 8 13480 1 1 1 GLY H3 H -12.537 -9.557 -10.919 1.00 . A A . 579 GLY H3 1 1 8 13481 1 1 1 GLY HA2 H -13.021 -11.891 -10.579 1.00 . A A . 579 GLY HA2 1 1 8 13482 1 1 1 GLY HA3 H -12.160 -11.211 -9.206 1.00 . A A . 579 GLY HA3 1 1 8 13483 1 1 1 GLY N N -13.300 -9.841 -10.276 1.00 . A A . 579 GLY N 1 1 8 13484 1 1 1 GLY O O -15.241 -10.909 -8.818 1.00 . A A . 579 GLY O 1 1 8 13485 1 1 2 SER C C -14.414 -13.963 -6.153 1.00 . A A . 580 SER C 1 1 8 13486 1 1 2 SER CA C -15.082 -13.158 -7.264 1.00 . A A . 580 SER CA 1 1 8 13487 1 1 2 SER CB C -16.105 -14.010 -8.047 1.00 . A A . 580 SER CB 1 1 8 13488 1 1 2 SER H H -13.212 -13.178 -8.169 1.00 . A A . 580 SER H 1 1 8 13489 1 1 2 SER HA H -15.579 -12.303 -6.830 1.00 . A A . 580 SER HA 1 1 8 13490 1 1 2 SER HB2 H -16.471 -13.448 -8.894 1.00 . A A . 580 SER HB2 1 1 8 13491 1 1 2 SER HB3 H -15.614 -14.905 -8.402 1.00 . A A . 580 SER HB3 1 1 8 13492 1 1 2 SER HG H -17.965 -13.845 -7.508 1.00 . A A . 580 SER HG 1 1 8 13493 1 1 2 SER N N -14.055 -12.673 -8.147 1.00 . A A . 580 SER N 1 1 8 13494 1 1 2 SER O O -13.193 -14.182 -6.202 1.00 . A A . 580 SER O 1 1 8 13495 1 1 2 SER OG O -17.215 -14.389 -7.239 1.00 . A A . 580 SER OG 1 1 8 13496 1 1 3 ASP C C -13.750 -14.278 -3.210 1.00 . A A . 581 ASP C 1 1 8 13497 1 1 3 ASP CA C -14.723 -15.123 -4.000 1.00 . A A . 581 ASP CA 1 1 8 13498 1 1 3 ASP CB C -14.150 -16.509 -4.324 1.00 . A A . 581 ASP CB 1 1 8 13499 1 1 3 ASP CG C -13.704 -17.256 -3.081 1.00 . A A . 581 ASP CG 1 1 8 13500 1 1 3 ASP H H -16.171 -14.240 -5.265 1.00 . A A . 581 ASP H 1 1 8 13501 1 1 3 ASP HA H -15.589 -15.240 -3.364 1.00 . A A . 581 ASP HA 1 1 8 13502 1 1 3 ASP HB2 H -14.903 -17.097 -4.826 1.00 . A A . 581 ASP HB2 1 1 8 13503 1 1 3 ASP HB3 H -13.299 -16.392 -4.979 1.00 . A A . 581 ASP HB3 1 1 8 13504 1 1 3 ASP N N -15.204 -14.401 -5.182 1.00 . A A . 581 ASP N 1 1 8 13505 1 1 3 ASP O O -12.536 -14.255 -3.464 1.00 . A A . 581 ASP O 1 1 8 13506 1 1 3 ASP OD1 O -14.565 -17.597 -2.247 1.00 . A A . 581 ASP OD1 1 1 8 13507 1 1 3 ASP OD2 O -12.485 -17.546 -2.938 1.00 . A A . 581 ASP OD2 1 1 8 13508 1 1 4 GLY C C -14.412 -11.463 -1.226 1.00 . A A . 582 GLY C 1 1 8 13509 1 1 4 GLY CA C -13.550 -12.633 -1.521 1.00 . A A . 582 GLY CA 1 1 8 13510 1 1 4 GLY H H -15.264 -13.613 -2.159 1.00 . A A . 582 GLY H 1 1 8 13511 1 1 4 GLY HA2 H -13.238 -13.108 -0.603 1.00 . A A . 582 GLY HA2 1 1 8 13512 1 1 4 GLY HA3 H -12.686 -12.299 -2.072 1.00 . A A . 582 GLY HA3 1 1 8 13513 1 1 4 GLY N N -14.294 -13.550 -2.307 1.00 . A A . 582 GLY N 1 1 8 13514 1 1 4 GLY O O -14.471 -10.514 -2.016 1.00 . A A . 582 GLY O 1 1 8 13515 1 1 5 THR C C -15.348 -9.265 0.777 1.00 . A A . 583 THR C 1 1 8 13516 1 1 5 THR CA C -16.060 -10.501 0.218 1.00 . A A . 583 THR CA 1 1 8 13517 1 1 5 THR CB C -17.096 -11.018 1.218 1.00 . A A . 583 THR CB 1 1 8 13518 1 1 5 THR CG2 C -18.284 -10.067 1.310 1.00 . A A . 583 THR CG2 1 1 8 13519 1 1 5 THR H H -14.986 -12.285 0.488 1.00 . A A . 583 THR H 1 1 8 13520 1 1 5 THR HA H -16.569 -10.218 -0.691 1.00 . A A . 583 THR HA 1 1 8 13521 1 1 5 THR HB H -16.603 -11.077 2.175 1.00 . A A . 583 THR HB 1 1 8 13522 1 1 5 THR HG1 H -17.301 -12.430 -0.149 1.00 . A A . 583 THR HG1 1 1 8 13523 1 1 5 THR HG21 H -19.001 -10.461 2.016 1.00 . A A . 583 THR HG21 1 1 8 13524 1 1 5 THR HG22 H -18.751 -9.976 0.341 1.00 . A A . 583 THR HG22 1 1 8 13525 1 1 5 THR HG23 H -17.945 -9.098 1.644 1.00 . A A . 583 THR HG23 1 1 8 13526 1 1 5 THR N N -15.114 -11.526 -0.122 1.00 . A A . 583 THR N 1 1 8 13527 1 1 5 THR O O -15.352 -8.995 1.987 1.00 . A A . 583 THR O 1 1 8 13528 1 1 5 THR OG1 O -17.570 -12.310 0.774 1.00 . A A . 583 THR OG1 1 1 8 13529 1 1 6 ARG C C -14.023 -6.483 -1.006 1.00 . A A . 584 ARG C 1 1 8 13530 1 1 6 ARG CA C -13.979 -7.386 0.196 1.00 . A A . 584 ARG CA 1 1 8 13531 1 1 6 ARG CB C -12.522 -7.647 0.613 1.00 . A A . 584 ARG CB 1 1 8 13532 1 1 6 ARG CD C -10.235 -8.491 0.034 1.00 . A A . 584 ARG CD 1 1 8 13533 1 1 6 ARG CG C -11.671 -8.354 -0.436 1.00 . A A . 584 ARG CG 1 1 8 13534 1 1 6 ARG CZ C -9.052 -9.266 2.068 1.00 . A A . 584 ARG CZ 1 1 8 13535 1 1 6 ARG H H -14.636 -8.962 -1.010 1.00 . A A . 584 ARG H 1 1 8 13536 1 1 6 ARG HA H -14.492 -6.893 1.006 1.00 . A A . 584 ARG HA 1 1 8 13537 1 1 6 ARG HB2 H -12.053 -6.701 0.840 1.00 . A A . 584 ARG HB2 1 1 8 13538 1 1 6 ARG HB3 H -12.527 -8.252 1.508 1.00 . A A . 584 ARG HB3 1 1 8 13539 1 1 6 ARG HD2 H -9.664 -9.012 -0.720 1.00 . A A . 584 ARG HD2 1 1 8 13540 1 1 6 ARG HD3 H -9.823 -7.503 0.177 1.00 . A A . 584 ARG HD3 1 1 8 13541 1 1 6 ARG HE H -10.951 -9.720 1.547 1.00 . A A . 584 ARG HE 1 1 8 13542 1 1 6 ARG HG2 H -12.079 -9.339 -0.615 1.00 . A A . 584 ARG HG2 1 1 8 13543 1 1 6 ARG HG3 H -11.692 -7.779 -1.350 1.00 . A A . 584 ARG HG3 1 1 8 13544 1 1 6 ARG HH11 H -7.900 -8.102 0.845 1.00 . A A . 584 ARG HH11 1 1 8 13545 1 1 6 ARG HH12 H -7.105 -8.614 2.244 1.00 . A A . 584 ARG HH12 1 1 8 13546 1 1 6 ARG HH21 H -9.898 -10.433 3.511 1.00 . A A . 584 ARG HH21 1 1 8 13547 1 1 6 ARG HH22 H -8.280 -9.994 3.812 1.00 . A A . 584 ARG HH22 1 1 8 13548 1 1 6 ARG N N -14.670 -8.596 -0.097 1.00 . A A . 584 ARG N 1 1 8 13549 1 1 6 ARG NE N -10.135 -9.231 1.294 1.00 . A A . 584 ARG NE 1 1 8 13550 1 1 6 ARG NH1 N -7.948 -8.622 1.702 1.00 . A A . 584 ARG NH1 1 1 8 13551 1 1 6 ARG NH2 N -9.076 -9.941 3.205 1.00 . A A . 584 ARG NH2 1 1 8 13552 1 1 6 ARG O O -14.103 -6.958 -2.140 1.00 . A A . 584 ARG O 1 1 8 13553 1 1 7 GLU C C -12.818 -3.288 -1.582 1.00 . A A . 585 GLU C 1 1 8 13554 1 1 7 GLU CA C -13.957 -4.252 -1.826 1.00 . A A . 585 GLU CA 1 1 8 13555 1 1 7 GLU CB C -15.284 -3.494 -1.953 1.00 . A A . 585 GLU CB 1 1 8 13556 1 1 7 GLU CD C -16.890 -1.849 -0.963 1.00 . A A . 585 GLU CD 1 1 8 13557 1 1 7 GLU CG C -15.669 -2.688 -0.732 1.00 . A A . 585 GLU CG 1 1 8 13558 1 1 7 GLU H H -13.964 -4.900 0.166 1.00 . A A . 585 GLU H 1 1 8 13559 1 1 7 GLU HA H -13.763 -4.786 -2.743 1.00 . A A . 585 GLU HA 1 1 8 13560 1 1 7 GLU HB2 H -15.223 -2.814 -2.787 1.00 . A A . 585 GLU HB2 1 1 8 13561 1 1 7 GLU HB3 H -16.068 -4.210 -2.144 1.00 . A A . 585 GLU HB3 1 1 8 13562 1 1 7 GLU HG2 H -15.870 -3.370 0.081 1.00 . A A . 585 GLU HG2 1 1 8 13563 1 1 7 GLU HG3 H -14.845 -2.043 -0.465 1.00 . A A . 585 GLU HG3 1 1 8 13564 1 1 7 GLU N N -13.988 -5.214 -0.766 1.00 . A A . 585 GLU N 1 1 8 13565 1 1 7 GLU O O -12.317 -3.172 -0.441 1.00 . A A . 585 GLU O 1 1 8 13566 1 1 7 GLU OE1 O -16.752 -0.721 -1.457 1.00 . A A . 585 GLU OE1 1 1 8 13567 1 1 7 GLU OE2 O -18.000 -2.297 -0.649 1.00 . A A . 585 GLU OE2 1 1 8 13568 1 1 8 PHE C C -11.855 -0.276 -2.558 1.00 . A A . 586 PHE C 1 1 8 13569 1 1 8 PHE CA C -11.336 -1.674 -2.540 1.00 . A A . 586 PHE CA 1 1 8 13570 1 1 8 PHE CB C -10.347 -1.884 -3.672 1.00 . A A . 586 PHE CB 1 1 8 13571 1 1 8 PHE CD1 C -8.518 -3.218 -2.716 1.00 . A A . 586 PHE CD1 1 1 8 13572 1 1 8 PHE CD2 C -9.998 -4.296 -4.225 1.00 . A A . 586 PHE CD2 1 1 8 13573 1 1 8 PHE CE1 C -7.819 -4.374 -2.560 1.00 . A A . 586 PHE CE1 1 1 8 13574 1 1 8 PHE CE2 C -9.298 -5.474 -4.074 1.00 . A A . 586 PHE CE2 1 1 8 13575 1 1 8 PHE CG C -9.605 -3.157 -3.543 1.00 . A A . 586 PHE CG 1 1 8 13576 1 1 8 PHE CZ C -8.202 -5.514 -3.236 1.00 . A A . 586 PHE CZ 1 1 8 13577 1 1 8 PHE H H -12.851 -2.758 -3.481 1.00 . A A . 586 PHE H 1 1 8 13578 1 1 8 PHE HA H -10.815 -1.852 -1.609 1.00 . A A . 586 PHE HA 1 1 8 13579 1 1 8 PHE HB2 H -10.881 -1.897 -4.610 1.00 . A A . 586 PHE HB2 1 1 8 13580 1 1 8 PHE HB3 H -9.630 -1.075 -3.678 1.00 . A A . 586 PHE HB3 1 1 8 13581 1 1 8 PHE HD1 H -8.213 -2.329 -2.184 1.00 . A A . 586 PHE HD1 1 1 8 13582 1 1 8 PHE HD2 H -10.855 -4.255 -4.879 1.00 . A A . 586 PHE HD2 1 1 8 13583 1 1 8 PHE HE1 H -6.974 -4.351 -1.891 1.00 . A A . 586 PHE HE1 1 1 8 13584 1 1 8 PHE HE2 H -9.608 -6.360 -4.607 1.00 . A A . 586 PHE HE2 1 1 8 13585 1 1 8 PHE HZ H -7.647 -6.431 -3.108 1.00 . A A . 586 PHE HZ 1 1 8 13586 1 1 8 PHE N N -12.407 -2.622 -2.617 1.00 . A A . 586 PHE N 1 1 8 13587 1 1 8 PHE O O -12.674 0.089 -3.414 1.00 . A A . 586 PHE O 1 1 8 13588 1 1 9 LEU C C -10.613 2.750 -1.683 1.00 . A A . 587 LEU C 1 1 8 13589 1 1 9 LEU CA C -11.791 1.868 -1.549 1.00 . A A . 587 LEU CA 1 1 8 13590 1 1 9 LEU CB C -12.556 2.183 -0.281 1.00 . A A . 587 LEU CB 1 1 8 13591 1 1 9 LEU CD1 C -14.545 1.878 1.159 1.00 . A A . 587 LEU CD1 1 1 8 13592 1 1 9 LEU CD2 C -14.818 1.993 -1.298 1.00 . A A . 587 LEU CD2 1 1 8 13593 1 1 9 LEU CG C -13.918 1.536 -0.165 1.00 . A A . 587 LEU CG 1 1 8 13594 1 1 9 LEU H H -10.783 0.147 -0.949 1.00 . A A . 587 LEU H 1 1 8 13595 1 1 9 LEU HA H -12.439 2.059 -2.391 1.00 . A A . 587 LEU HA 1 1 8 13596 1 1 9 LEU HB2 H -11.956 1.870 0.560 1.00 . A A . 587 LEU HB2 1 1 8 13597 1 1 9 LEU HB3 H -12.685 3.253 -0.223 1.00 . A A . 587 LEU HB3 1 1 8 13598 1 1 9 LEU HD11 H -14.684 2.947 1.227 1.00 . A A . 587 LEU HD11 1 1 8 13599 1 1 9 LEU HD12 H -13.908 1.540 1.963 1.00 . A A . 587 LEU HD12 1 1 8 13600 1 1 9 LEU HD13 H -15.505 1.387 1.231 1.00 . A A . 587 LEU HD13 1 1 8 13601 1 1 9 LEU HD21 H -14.919 3.067 -1.275 1.00 . A A . 587 LEU HD21 1 1 8 13602 1 1 9 LEU HD22 H -15.785 1.535 -1.174 1.00 . A A . 587 LEU HD22 1 1 8 13603 1 1 9 LEU HD23 H -14.398 1.678 -2.243 1.00 . A A . 587 LEU HD23 1 1 8 13604 1 1 9 LEU HG H -13.788 0.469 -0.252 1.00 . A A . 587 LEU HG 1 1 8 13605 1 1 9 LEU N N -11.408 0.500 -1.624 1.00 . A A . 587 LEU N 1 1 8 13606 1 1 9 LEU O O -9.575 2.541 -1.049 1.00 . A A . 587 LEU O 1 1 8 13607 1 1 10 THR C C -10.135 5.968 -2.113 1.00 . A A . 588 THR C 1 1 8 13608 1 1 10 THR CA C -9.738 4.648 -2.742 1.00 . A A . 588 THR CA 1 1 8 13609 1 1 10 THR CB C -9.517 4.817 -4.245 1.00 . A A . 588 THR CB 1 1 8 13610 1 1 10 THR CG2 C -8.337 5.732 -4.518 1.00 . A A . 588 THR CG2 1 1 8 13611 1 1 10 THR H H -11.605 3.772 -2.998 1.00 . A A . 588 THR H 1 1 8 13612 1 1 10 THR HA H -8.822 4.290 -2.295 1.00 . A A . 588 THR HA 1 1 8 13613 1 1 10 THR HB H -10.409 5.228 -4.690 1.00 . A A . 588 THR HB 1 1 8 13614 1 1 10 THR HG1 H -9.302 2.893 -4.075 1.00 . A A . 588 THR HG1 1 1 8 13615 1 1 10 THR HG21 H -8.200 5.842 -5.583 1.00 . A A . 588 THR HG21 1 1 8 13616 1 1 10 THR HG22 H -7.443 5.309 -4.083 1.00 . A A . 588 THR HG22 1 1 8 13617 1 1 10 THR HG23 H -8.525 6.701 -4.077 1.00 . A A . 588 THR HG23 1 1 8 13618 1 1 10 THR N N -10.753 3.703 -2.514 1.00 . A A . 588 THR N 1 1 8 13619 1 1 10 THR O O -11.202 6.527 -2.413 1.00 . A A . 588 THR O 1 1 8 13620 1 1 10 THR OG1 O -9.249 3.522 -4.802 1.00 . A A . 588 THR OG1 1 1 8 13621 1 1 11 PHE C C -8.436 8.628 -0.918 1.00 . A A . 589 PHE C 1 1 8 13622 1 1 11 PHE CA C -9.533 7.673 -0.569 1.00 . A A . 589 PHE CA 1 1 8 13623 1 1 11 PHE CB C -9.576 7.466 0.944 1.00 . A A . 589 PHE CB 1 1 8 13624 1 1 11 PHE CD1 C -11.976 6.912 0.990 1.00 . A A . 589 PHE CD1 1 1 8 13625 1 1 11 PHE CD2 C -10.486 5.439 2.097 1.00 . A A . 589 PHE CD2 1 1 8 13626 1 1 11 PHE CE1 C -13.025 6.130 1.335 1.00 . A A . 589 PHE CE1 1 1 8 13627 1 1 11 PHE CE2 C -11.549 4.634 2.456 1.00 . A A . 589 PHE CE2 1 1 8 13628 1 1 11 PHE CG C -10.699 6.590 1.360 1.00 . A A . 589 PHE CG 1 1 8 13629 1 1 11 PHE CZ C -12.824 4.984 2.072 1.00 . A A . 589 PHE CZ 1 1 8 13630 1 1 11 PHE H H -8.489 5.930 -1.031 1.00 . A A . 589 PHE H 1 1 8 13631 1 1 11 PHE HA H -10.506 8.026 -0.887 1.00 . A A . 589 PHE HA 1 1 8 13632 1 1 11 PHE HB2 H -8.650 7.013 1.265 1.00 . A A . 589 PHE HB2 1 1 8 13633 1 1 11 PHE HB3 H -9.692 8.422 1.432 1.00 . A A . 589 PHE HB3 1 1 8 13634 1 1 11 PHE HD1 H -12.153 7.806 0.412 1.00 . A A . 589 PHE HD1 1 1 8 13635 1 1 11 PHE HD2 H -9.483 5.173 2.395 1.00 . A A . 589 PHE HD2 1 1 8 13636 1 1 11 PHE HE1 H -13.995 6.450 1.003 1.00 . A A . 589 PHE HE1 1 1 8 13637 1 1 11 PHE HE2 H -11.385 3.734 3.031 1.00 . A A . 589 PHE HE2 1 1 8 13638 1 1 11 PHE HZ H -13.663 4.362 2.348 1.00 . A A . 589 PHE HZ 1 1 8 13639 1 1 11 PHE N N -9.310 6.438 -1.237 1.00 . A A . 589 PHE N 1 1 8 13640 1 1 11 PHE O O -7.275 8.257 -0.921 1.00 . A A . 589 PHE O 1 1 8 13641 1 1 12 GLU C C -7.835 11.838 -0.428 1.00 . A A . 590 GLU C 1 1 8 13642 1 1 12 GLU CA C -7.811 10.823 -1.525 1.00 . A A . 590 GLU CA 1 1 8 13643 1 1 12 GLU CB C -8.036 11.461 -2.890 1.00 . A A . 590 GLU CB 1 1 8 13644 1 1 12 GLU CD C -8.120 11.120 -5.391 1.00 . A A . 590 GLU CD 1 1 8 13645 1 1 12 GLU CG C -7.864 10.485 -4.051 1.00 . A A . 590 GLU CG 1 1 8 13646 1 1 12 GLU H H -9.736 10.053 -1.279 1.00 . A A . 590 GLU H 1 1 8 13647 1 1 12 GLU HA H -6.847 10.337 -1.512 1.00 . A A . 590 GLU HA 1 1 8 13648 1 1 12 GLU HB2 H -9.034 11.871 -2.916 1.00 . A A . 590 GLU HB2 1 1 8 13649 1 1 12 GLU HB3 H -7.327 12.266 -3.014 1.00 . A A . 590 GLU HB3 1 1 8 13650 1 1 12 GLU HG2 H -6.855 10.103 -4.040 1.00 . A A . 590 GLU HG2 1 1 8 13651 1 1 12 GLU HG3 H -8.554 9.665 -3.917 1.00 . A A . 590 GLU HG3 1 1 8 13652 1 1 12 GLU N N -8.786 9.818 -1.241 1.00 . A A . 590 GLU N 1 1 8 13653 1 1 12 GLU O O -8.891 12.360 -0.070 1.00 . A A . 590 GLU O 1 1 8 13654 1 1 12 GLU OE1 O -7.292 11.925 -5.846 1.00 . A A . 590 GLU OE1 1 1 8 13655 1 1 12 GLU OE2 O -9.155 10.812 -6.027 1.00 . A A . 590 GLU OE2 1 1 8 13656 1 1 13 VAL C C -5.699 14.108 0.807 1.00 . A A . 591 VAL C 1 1 8 13657 1 1 13 VAL CA C -6.580 12.986 1.221 1.00 . A A . 591 VAL CA 1 1 8 13658 1 1 13 VAL CB C -5.915 12.246 2.424 1.00 . A A . 591 VAL CB 1 1 8 13659 1 1 13 VAL CG1 C -5.757 13.163 3.629 1.00 . A A . 591 VAL CG1 1 1 8 13660 1 1 13 VAL CG2 C -6.732 11.043 2.815 1.00 . A A . 591 VAL CG2 1 1 8 13661 1 1 13 VAL H H -5.881 11.714 -0.279 1.00 . A A . 591 VAL H 1 1 8 13662 1 1 13 VAL HA H -7.540 13.362 1.548 1.00 . A A . 591 VAL HA 1 1 8 13663 1 1 13 VAL HB H -4.939 11.905 2.113 1.00 . A A . 591 VAL HB 1 1 8 13664 1 1 13 VAL HG11 H -6.731 13.437 4.013 1.00 . A A . 591 VAL HG11 1 1 8 13665 1 1 13 VAL HG12 H -5.188 14.043 3.371 1.00 . A A . 591 VAL HG12 1 1 8 13666 1 1 13 VAL HG13 H -5.262 12.635 4.431 1.00 . A A . 591 VAL HG13 1 1 8 13667 1 1 13 VAL HG21 H -6.202 10.524 3.603 1.00 . A A . 591 VAL HG21 1 1 8 13668 1 1 13 VAL HG22 H -6.850 10.392 1.964 1.00 . A A . 591 VAL HG22 1 1 8 13669 1 1 13 VAL HG23 H -7.695 11.379 3.171 1.00 . A A . 591 VAL HG23 1 1 8 13670 1 1 13 VAL N N -6.703 12.099 0.112 1.00 . A A . 591 VAL N 1 1 8 13671 1 1 13 VAL O O -4.541 13.890 0.491 1.00 . A A . 591 VAL O 1 1 8 13672 1 1 14 PRO C C -4.605 16.782 1.704 1.00 . A A . 592 PRO C 1 1 8 13673 1 1 14 PRO CA C -5.391 16.440 0.475 1.00 . A A . 592 PRO CA 1 1 8 13674 1 1 14 PRO CB C -6.378 17.540 0.120 1.00 . A A . 592 PRO CB 1 1 8 13675 1 1 14 PRO CD C -7.621 15.672 0.942 1.00 . A A . 592 PRO CD 1 1 8 13676 1 1 14 PRO CG C -7.618 17.170 0.828 1.00 . A A . 592 PRO CG 1 1 8 13677 1 1 14 PRO HA H -4.710 16.253 -0.339 1.00 . A A . 592 PRO HA 1 1 8 13678 1 1 14 PRO HB2 H -5.995 18.486 0.473 1.00 . A A . 592 PRO HB2 1 1 8 13679 1 1 14 PRO HB3 H -6.525 17.575 -0.950 1.00 . A A . 592 PRO HB3 1 1 8 13680 1 1 14 PRO HD2 H -7.970 15.377 1.920 1.00 . A A . 592 PRO HD2 1 1 8 13681 1 1 14 PRO HD3 H -8.238 15.232 0.173 1.00 . A A . 592 PRO HD3 1 1 8 13682 1 1 14 PRO HG2 H -7.563 17.617 1.810 1.00 . A A . 592 PRO HG2 1 1 8 13683 1 1 14 PRO HG3 H -8.474 17.521 0.272 1.00 . A A . 592 PRO HG3 1 1 8 13684 1 1 14 PRO N N -6.209 15.311 0.756 1.00 . A A . 592 PRO N 1 1 8 13685 1 1 14 PRO O O -5.092 16.611 2.837 1.00 . A A . 592 PRO O 1 1 8 13686 1 1 15 LEU C C -2.981 18.917 3.121 1.00 . A A . 593 LEU C 1 1 8 13687 1 1 15 LEU CA C -2.590 17.556 2.629 1.00 . A A . 593 LEU CA 1 1 8 13688 1 1 15 LEU CB C -1.099 17.435 2.303 1.00 . A A . 593 LEU CB 1 1 8 13689 1 1 15 LEU CD1 C 0.830 16.014 1.541 1.00 . A A . 593 LEU CD1 1 1 8 13690 1 1 15 LEU CD2 C -0.952 14.983 2.922 1.00 . A A . 593 LEU CD2 1 1 8 13691 1 1 15 LEU CG C -0.639 16.029 1.862 1.00 . A A . 593 LEU CG 1 1 8 13692 1 1 15 LEU H H -3.077 17.340 0.601 1.00 . A A . 593 LEU H 1 1 8 13693 1 1 15 LEU HA H -2.843 16.856 3.412 1.00 . A A . 593 LEU HA 1 1 8 13694 1 1 15 LEU HB2 H -0.869 18.138 1.517 1.00 . A A . 593 LEU HB2 1 1 8 13695 1 1 15 LEU HB3 H -0.538 17.709 3.185 1.00 . A A . 593 LEU HB3 1 1 8 13696 1 1 15 LEU HD11 H 1.076 15.009 1.226 1.00 . A A . 593 LEU HD11 1 1 8 13697 1 1 15 LEU HD12 H 1.398 16.281 2.419 1.00 . A A . 593 LEU HD12 1 1 8 13698 1 1 15 LEU HD13 H 1.030 16.704 0.735 1.00 . A A . 593 LEU HD13 1 1 8 13699 1 1 15 LEU HD21 H -0.439 15.236 3.840 1.00 . A A . 593 LEU HD21 1 1 8 13700 1 1 15 LEU HD22 H -0.616 14.018 2.567 1.00 . A A . 593 LEU HD22 1 1 8 13701 1 1 15 LEU HD23 H -2.017 14.952 3.094 1.00 . A A . 593 LEU HD23 1 1 8 13702 1 1 15 LEU HG H -1.173 15.761 0.962 1.00 . A A . 593 LEU HG 1 1 8 13703 1 1 15 LEU N N -3.409 17.219 1.517 1.00 . A A . 593 LEU N 1 1 8 13704 1 1 15 LEU O O -2.445 19.941 2.699 1.00 . A A . 593 LEU O 1 1 8 13705 1 1 16 ASN C C -3.589 20.742 5.449 1.00 . A A . 594 ASN C 1 1 8 13706 1 1 16 ASN CA C -4.582 20.128 4.496 1.00 . A A . 594 ASN CA 1 1 8 13707 1 1 16 ASN CB C -5.909 19.848 5.230 1.00 . A A . 594 ASN CB 1 1 8 13708 1 1 16 ASN CG C -6.999 19.242 4.354 1.00 . A A . 594 ASN CG 1 1 8 13709 1 1 16 ASN H H -4.369 18.001 4.082 1.00 . A A . 594 ASN H 1 1 8 13710 1 1 16 ASN HA H -4.761 20.823 3.686 1.00 . A A . 594 ASN HA 1 1 8 13711 1 1 16 ASN HB2 H -5.716 19.148 6.028 1.00 . A A . 594 ASN HB2 1 1 8 13712 1 1 16 ASN HB3 H -6.276 20.770 5.654 1.00 . A A . 594 ASN HB3 1 1 8 13713 1 1 16 ASN HD21 H -7.743 18.349 5.932 1.00 . A A . 594 ASN HD21 1 1 8 13714 1 1 16 ASN HD22 H -8.590 18.004 4.479 1.00 . A A . 594 ASN HD22 1 1 8 13715 1 1 16 ASN N N -4.012 18.909 3.927 1.00 . A A . 594 ASN N 1 1 8 13716 1 1 16 ASN ND2 N -7.866 18.467 4.968 1.00 . A A . 594 ASN ND2 1 1 8 13717 1 1 16 ASN O O -2.928 21.733 5.135 1.00 . A A . 594 ASN O 1 1 8 13718 1 1 16 ASN OD1 O -7.066 19.482 3.149 1.00 . A A . 594 ASN OD1 1 1 8 13719 1 1 17 ASP C C -1.342 19.602 7.448 1.00 . A A . 595 ASP C 1 1 8 13720 1 1 17 ASP CA C -2.475 20.556 7.562 1.00 . A A . 595 ASP CA 1 1 8 13721 1 1 17 ASP CB C -3.037 20.586 8.989 1.00 . A A . 595 ASP CB 1 1 8 13722 1 1 17 ASP CG C -4.115 21.628 9.158 1.00 . A A . 595 ASP CG 1 1 8 13723 1 1 17 ASP H H -4.050 19.382 6.806 1.00 . A A . 595 ASP H 1 1 8 13724 1 1 17 ASP HA H -2.131 21.539 7.277 1.00 . A A . 595 ASP HA 1 1 8 13725 1 1 17 ASP HB2 H -3.462 19.621 9.222 1.00 . A A . 595 ASP HB2 1 1 8 13726 1 1 17 ASP HB3 H -2.239 20.799 9.683 1.00 . A A . 595 ASP HB3 1 1 8 13727 1 1 17 ASP N N -3.465 20.141 6.603 1.00 . A A . 595 ASP N 1 1 8 13728 1 1 17 ASP O O -0.287 19.937 6.895 1.00 . A A . 595 ASP O 1 1 8 13729 1 1 17 ASP OD1 O -3.785 22.795 9.433 1.00 . A A . 595 ASP OD1 1 1 8 13730 1 1 17 ASP OD2 O -5.311 21.301 9.000 1.00 . A A . 595 ASP OD2 1 1 8 13731 1 1 18 SER C C 0.708 17.433 8.400 1.00 . A A . 596 SER C 1 1 8 13732 1 1 18 SER CA C -0.674 17.256 7.777 1.00 . A A . 596 SER CA 1 1 8 13733 1 1 18 SER CB C -0.568 16.936 6.293 1.00 . A A . 596 SER CB 1 1 8 13734 1 1 18 SER H H -2.380 18.240 8.477 1.00 . A A . 596 SER H 1 1 8 13735 1 1 18 SER HA H -1.117 16.401 8.265 1.00 . A A . 596 SER HA 1 1 8 13736 1 1 18 SER HB2 H -0.142 17.801 5.806 1.00 . A A . 596 SER HB2 1 1 8 13737 1 1 18 SER HB3 H 0.069 16.078 6.142 1.00 . A A . 596 SER HB3 1 1 8 13738 1 1 18 SER HG H -2.039 15.744 5.952 1.00 . A A . 596 SER HG 1 1 8 13739 1 1 18 SER N N -1.569 18.396 7.953 1.00 . A A . 596 SER N 1 1 8 13740 1 1 18 SER O O 1.569 16.575 8.244 1.00 . A A . 596 SER O 1 1 8 13741 1 1 18 SER OG O -1.860 16.675 5.753 1.00 . A A . 596 SER OG 1 1 8 13742 1 1 19 GLY C C 2.431 17.897 10.917 1.00 . A A . 597 GLY C 1 1 8 13743 1 1 19 GLY CA C 2.197 18.735 9.687 1.00 . A A . 597 GLY CA 1 1 8 13744 1 1 19 GLY H H 0.164 19.121 9.252 1.00 . A A . 597 GLY H 1 1 8 13745 1 1 19 GLY HA2 H 2.908 18.453 8.921 1.00 . A A . 597 GLY HA2 1 1 8 13746 1 1 19 GLY HA3 H 2.301 19.783 9.921 1.00 . A A . 597 GLY HA3 1 1 8 13747 1 1 19 GLY N N 0.908 18.497 9.118 1.00 . A A . 597 GLY N 1 1 8 13748 1 1 19 GLY O O 3.501 17.292 11.080 1.00 . A A . 597 GLY O 1 1 8 13749 1 1 20 SER C C 1.300 15.601 12.703 1.00 . A A . 598 SER C 1 1 8 13750 1 1 20 SER CA C 1.535 17.068 12.987 1.00 . A A . 598 SER CA 1 1 8 13751 1 1 20 SER CB C 0.568 17.604 14.026 1.00 . A A . 598 SER CB 1 1 8 13752 1 1 20 SER H H 0.604 18.322 11.584 1.00 . A A . 598 SER H 1 1 8 13753 1 1 20 SER HA H 2.538 17.161 13.347 1.00 . A A . 598 SER HA 1 1 8 13754 1 1 20 SER HB2 H -0.448 17.459 13.689 1.00 . A A . 598 SER HB2 1 1 8 13755 1 1 20 SER HB3 H 0.723 17.077 14.955 1.00 . A A . 598 SER HB3 1 1 8 13756 1 1 20 SER HG H 1.750 19.091 14.384 1.00 . A A . 598 SER HG 1 1 8 13757 1 1 20 SER N N 1.435 17.835 11.772 1.00 . A A . 598 SER N 1 1 8 13758 1 1 20 SER O O 1.962 14.716 13.260 1.00 . A A . 598 SER O 1 1 8 13759 1 1 20 SER OG O 0.799 18.992 14.246 1.00 . A A . 598 SER OG 1 1 8 13760 1 1 21 ALA C C -0.273 14.176 9.951 1.00 . A A . 599 ALA C 1 1 8 13761 1 1 21 ALA CA C 0.086 14.056 11.390 1.00 . A A . 599 ALA CA 1 1 8 13762 1 1 21 ALA CB C -1.053 13.474 12.201 1.00 . A A . 599 ALA CB 1 1 8 13763 1 1 21 ALA H H -0.087 16.095 11.411 1.00 . A A . 599 ALA H 1 1 8 13764 1 1 21 ALA HA H 0.963 13.435 11.496 1.00 . A A . 599 ALA HA 1 1 8 13765 1 1 21 ALA HB1 H -1.236 12.466 11.863 1.00 . A A . 599 ALA HB1 1 1 8 13766 1 1 21 ALA HB2 H -1.942 14.074 12.080 1.00 . A A . 599 ALA HB2 1 1 8 13767 1 1 21 ALA HB3 H -0.769 13.460 13.243 1.00 . A A . 599 ALA HB3 1 1 8 13768 1 1 21 ALA N N 0.403 15.357 11.827 1.00 . A A . 599 ALA N 1 1 8 13769 1 1 21 ALA O O -1.119 14.994 9.600 1.00 . A A . 599 ALA O 1 1 8 13770 1 1 22 GLY C C -1.172 13.254 7.273 1.00 . A A . 600 GLY C 1 1 8 13771 1 1 22 GLY CA C 0.229 13.490 7.707 1.00 . A A . 600 GLY CA 1 1 8 13772 1 1 22 GLY H H 0.913 12.670 9.531 1.00 . A A . 600 GLY H 1 1 8 13773 1 1 22 GLY HA2 H 0.539 14.477 7.395 1.00 . A A . 600 GLY HA2 1 1 8 13774 1 1 22 GLY HA3 H 0.871 12.756 7.243 1.00 . A A . 600 GLY HA3 1 1 8 13775 1 1 22 GLY N N 0.365 13.392 9.138 1.00 . A A . 600 GLY N 1 1 8 13776 1 1 22 GLY O O -1.773 14.080 6.583 1.00 . A A . 600 GLY O 1 1 8 13777 1 1 23 LEU C C -3.874 11.950 8.588 1.00 . A A . 601 LEU C 1 1 8 13778 1 1 23 LEU CA C -3.063 11.844 7.348 1.00 . A A . 601 LEU CA 1 1 8 13779 1 1 23 LEU CB C -3.191 10.432 6.753 1.00 . A A . 601 LEU CB 1 1 8 13780 1 1 23 LEU CD1 C -2.770 8.925 4.797 1.00 . A A . 601 LEU CD1 1 1 8 13781 1 1 23 LEU CD2 C -2.132 11.291 4.656 1.00 . A A . 601 LEU CD2 1 1 8 13782 1 1 23 LEU CG C -2.289 10.122 5.564 1.00 . A A . 601 LEU CG 1 1 8 13783 1 1 23 LEU H H -1.188 11.513 8.219 1.00 . A A . 601 LEU H 1 1 8 13784 1 1 23 LEU HA H -3.417 12.565 6.626 1.00 . A A . 601 LEU HA 1 1 8 13785 1 1 23 LEU HB2 H -2.935 9.737 7.542 1.00 . A A . 601 LEU HB2 1 1 8 13786 1 1 23 LEU HB3 H -4.214 10.256 6.466 1.00 . A A . 601 LEU HB3 1 1 8 13787 1 1 23 LEU HD11 H -3.759 9.141 4.415 1.00 . A A . 601 LEU HD11 1 1 8 13788 1 1 23 LEU HD12 H -2.792 8.037 5.410 1.00 . A A . 601 LEU HD12 1 1 8 13789 1 1 23 LEU HD13 H -2.106 8.799 3.953 1.00 . A A . 601 LEU HD13 1 1 8 13790 1 1 23 LEU HD21 H -3.076 11.538 4.193 1.00 . A A . 601 LEU HD21 1 1 8 13791 1 1 23 LEU HD22 H -1.377 11.014 3.941 1.00 . A A . 601 LEU HD22 1 1 8 13792 1 1 23 LEU HD23 H -1.767 12.122 5.243 1.00 . A A . 601 LEU HD23 1 1 8 13793 1 1 23 LEU HG H -1.316 9.869 5.954 1.00 . A A . 601 LEU HG 1 1 8 13794 1 1 23 LEU N N -1.709 12.152 7.672 1.00 . A A . 601 LEU N 1 1 8 13795 1 1 23 LEU O O -5.081 12.240 8.548 1.00 . A A . 601 LEU O 1 1 8 13796 1 1 24 GLY C C -4.528 10.478 11.172 1.00 . A A . 602 GLY C 1 1 8 13797 1 1 24 GLY CA C -3.827 11.756 10.948 1.00 . A A . 602 GLY CA 1 1 8 13798 1 1 24 GLY H H -2.248 11.499 9.658 1.00 . A A . 602 GLY H 1 1 8 13799 1 1 24 GLY HA2 H -3.025 11.836 11.667 1.00 . A A . 602 GLY HA2 1 1 8 13800 1 1 24 GLY HA3 H -4.468 12.607 11.089 1.00 . A A . 602 GLY HA3 1 1 8 13801 1 1 24 GLY N N -3.204 11.728 9.696 1.00 . A A . 602 GLY N 1 1 8 13802 1 1 24 GLY O O -5.705 10.434 11.519 1.00 . A A . 602 GLY O 1 1 8 13803 1 1 25 VAL C C -3.201 7.357 11.822 1.00 . A A . 603 VAL C 1 1 8 13804 1 1 25 VAL CA C -4.313 8.116 11.166 1.00 . A A . 603 VAL CA 1 1 8 13805 1 1 25 VAL CB C -4.703 7.368 9.838 1.00 . A A . 603 VAL CB 1 1 8 13806 1 1 25 VAL CG1 C -5.416 6.068 10.116 1.00 . A A . 603 VAL CG1 1 1 8 13807 1 1 25 VAL CG2 C -5.513 8.238 8.898 1.00 . A A . 603 VAL CG2 1 1 8 13808 1 1 25 VAL H H -2.909 9.494 10.554 1.00 . A A . 603 VAL H 1 1 8 13809 1 1 25 VAL HA H -5.166 8.158 11.821 1.00 . A A . 603 VAL HA 1 1 8 13810 1 1 25 VAL HB H -3.794 7.076 9.336 1.00 . A A . 603 VAL HB 1 1 8 13811 1 1 25 VAL HG11 H -5.662 5.584 9.183 1.00 . A A . 603 VAL HG11 1 1 8 13812 1 1 25 VAL HG12 H -6.319 6.267 10.675 1.00 . A A . 603 VAL HG12 1 1 8 13813 1 1 25 VAL HG13 H -4.767 5.432 10.699 1.00 . A A . 603 VAL HG13 1 1 8 13814 1 1 25 VAL HG21 H -6.430 8.543 9.380 1.00 . A A . 603 VAL HG21 1 1 8 13815 1 1 25 VAL HG22 H -5.733 7.680 8.000 1.00 . A A . 603 VAL HG22 1 1 8 13816 1 1 25 VAL HG23 H -4.921 9.105 8.644 1.00 . A A . 603 VAL HG23 1 1 8 13817 1 1 25 VAL N N -3.818 9.417 10.921 1.00 . A A . 603 VAL N 1 1 8 13818 1 1 25 VAL O O -2.026 7.677 11.631 1.00 . A A . 603 VAL O 1 1 8 13819 1 1 26 SER C C -2.786 4.211 12.538 1.00 . A A . 604 SER C 1 1 8 13820 1 1 26 SER CA C -2.562 5.558 13.132 1.00 . A A . 604 SER CA 1 1 8 13821 1 1 26 SER CB C -2.671 5.487 14.647 1.00 . A A . 604 SER CB 1 1 8 13822 1 1 26 SER H H -4.475 6.244 12.830 1.00 . A A . 604 SER H 1 1 8 13823 1 1 26 SER HA H -1.584 5.922 12.858 1.00 . A A . 604 SER HA 1 1 8 13824 1 1 26 SER HB2 H -3.610 5.028 14.917 1.00 . A A . 604 SER HB2 1 1 8 13825 1 1 26 SER HB3 H -1.865 4.866 15.019 1.00 . A A . 604 SER HB3 1 1 8 13826 1 1 26 SER HG H -2.456 7.419 14.526 1.00 . A A . 604 SER HG 1 1 8 13827 1 1 26 SER N N -3.532 6.407 12.598 1.00 . A A . 604 SER N 1 1 8 13828 1 1 26 SER O O -3.935 3.753 12.420 1.00 . A A . 604 SER O 1 1 8 13829 1 1 26 SER OG O -2.582 6.773 15.230 1.00 . A A . 604 SER OG 1 1 8 13830 1 1 27 VAL C C -0.978 1.332 12.418 1.00 . A A . 605 VAL C 1 1 8 13831 1 1 27 VAL CA C -1.828 2.282 11.644 1.00 . A A . 605 VAL CA 1 1 8 13832 1 1 27 VAL CB C -1.453 2.180 10.167 1.00 . A A . 605 VAL CB 1 1 8 13833 1 1 27 VAL CG1 C -2.602 2.590 9.259 1.00 . A A . 605 VAL CG1 1 1 8 13834 1 1 27 VAL CG2 C -0.217 3.005 9.831 1.00 . A A . 605 VAL CG2 1 1 8 13835 1 1 27 VAL H H -0.857 3.996 12.253 1.00 . A A . 605 VAL H 1 1 8 13836 1 1 27 VAL HA H -2.855 1.962 11.746 1.00 . A A . 605 VAL HA 1 1 8 13837 1 1 27 VAL HB H -1.190 1.138 10.157 1.00 . A A . 605 VAL HB 1 1 8 13838 1 1 27 VAL HG11 H -3.460 1.966 9.453 1.00 . A A . 605 VAL HG11 1 1 8 13839 1 1 27 VAL HG12 H -2.310 2.398 8.233 1.00 . A A . 605 VAL HG12 1 1 8 13840 1 1 27 VAL HG13 H -2.854 3.631 9.397 1.00 . A A . 605 VAL HG13 1 1 8 13841 1 1 27 VAL HG21 H -0.439 4.053 9.992 1.00 . A A . 605 VAL HG21 1 1 8 13842 1 1 27 VAL HG22 H 0.040 2.860 8.793 1.00 . A A . 605 VAL HG22 1 1 8 13843 1 1 27 VAL HG23 H 0.604 2.708 10.464 1.00 . A A . 605 VAL HG23 1 1 8 13844 1 1 27 VAL N N -1.750 3.584 12.171 1.00 . A A . 605 VAL N 1 1 8 13845 1 1 27 VAL O O -0.100 1.731 13.162 1.00 . A A . 605 VAL O 1 1 8 13846 1 1 28 LYS C C -0.380 -2.072 11.872 1.00 . A A . 606 LYS C 1 1 8 13847 1 1 28 LYS CA C -0.573 -0.985 12.886 1.00 . A A . 606 LYS CA 1 1 8 13848 1 1 28 LYS CB C -1.395 -1.583 14.054 1.00 . A A . 606 LYS CB 1 1 8 13849 1 1 28 LYS CD C -3.342 -3.249 14.523 1.00 . A A . 606 LYS CD 1 1 8 13850 1 1 28 LYS CE C -3.858 -2.721 15.865 1.00 . A A . 606 LYS CE 1 1 8 13851 1 1 28 LYS CG C -2.719 -2.206 13.579 1.00 . A A . 606 LYS CG 1 1 8 13852 1 1 28 LYS H H -1.952 -0.110 11.567 1.00 . A A . 606 LYS H 1 1 8 13853 1 1 28 LYS HA H 0.382 -0.648 13.251 1.00 . A A . 606 LYS HA 1 1 8 13854 1 1 28 LYS HB2 H -0.766 -2.295 14.569 1.00 . A A . 606 LYS HB2 1 1 8 13855 1 1 28 LYS HB3 H -1.594 -0.786 14.758 1.00 . A A . 606 LYS HB3 1 1 8 13856 1 1 28 LYS HD2 H -4.160 -3.734 14.013 1.00 . A A . 606 LYS HD2 1 1 8 13857 1 1 28 LYS HD3 H -2.571 -3.984 14.703 1.00 . A A . 606 LYS HD3 1 1 8 13858 1 1 28 LYS HE2 H -4.468 -1.849 15.681 1.00 . A A . 606 LYS HE2 1 1 8 13859 1 1 28 LYS HE3 H -4.476 -3.487 16.309 1.00 . A A . 606 LYS HE3 1 1 8 13860 1 1 28 LYS HG2 H -3.444 -1.420 13.432 1.00 . A A . 606 LYS HG2 1 1 8 13861 1 1 28 LYS HG3 H -2.533 -2.670 12.621 1.00 . A A . 606 LYS HG3 1 1 8 13862 1 1 28 LYS HZ1 H -2.147 -3.146 16.979 1.00 . A A . 606 LYS HZ1 1 1 8 13863 1 1 28 LYS HZ2 H -3.197 -2.121 17.737 1.00 . A A . 606 LYS HZ2 1 1 8 13864 1 1 28 LYS HZ3 H -2.198 -1.546 16.529 1.00 . A A . 606 LYS HZ3 1 1 8 13865 1 1 28 LYS N N -1.252 0.098 12.229 1.00 . A A . 606 LYS N 1 1 8 13866 1 1 28 LYS NZ N -2.796 -2.354 16.806 1.00 . A A . 606 LYS NZ 1 1 8 13867 1 1 28 LYS O O -1.135 -2.162 10.914 1.00 . A A . 606 LYS O 1 1 8 13868 1 1 29 GLY C C 0.497 -5.217 11.917 1.00 . A A . 607 GLY C 1 1 8 13869 1 1 29 GLY CA C 0.776 -3.961 11.184 1.00 . A A . 607 GLY CA 1 1 8 13870 1 1 29 GLY H H 1.235 -2.676 12.783 1.00 . A A . 607 GLY H 1 1 8 13871 1 1 29 GLY HA2 H 0.059 -3.870 10.381 1.00 . A A . 607 GLY HA2 1 1 8 13872 1 1 29 GLY HA3 H 1.764 -4.007 10.763 1.00 . A A . 607 GLY HA3 1 1 8 13873 1 1 29 GLY N N 0.608 -2.850 12.043 1.00 . A A . 607 GLY N 1 1 8 13874 1 1 29 GLY O O 1.175 -5.526 12.902 1.00 . A A . 607 GLY O 1 1 8 13875 1 1 30 ASN C C -0.141 -8.296 11.429 1.00 . A A . 608 ASN C 1 1 8 13876 1 1 30 ASN CA C -0.827 -7.162 12.141 1.00 . A A . 608 ASN CA 1 1 8 13877 1 1 30 ASN CB C -2.348 -7.370 12.257 1.00 . A A . 608 ASN CB 1 1 8 13878 1 1 30 ASN CG C -2.711 -8.622 13.051 1.00 . A A . 608 ASN CG 1 1 8 13879 1 1 30 ASN H H -0.993 -5.660 10.685 1.00 . A A . 608 ASN H 1 1 8 13880 1 1 30 ASN HA H -0.398 -7.099 13.131 1.00 . A A . 608 ASN HA 1 1 8 13881 1 1 30 ASN HB2 H -2.796 -6.517 12.739 1.00 . A A . 608 ASN HB2 1 1 8 13882 1 1 30 ASN HB3 H -2.763 -7.468 11.266 1.00 . A A . 608 ASN HB3 1 1 8 13883 1 1 30 ASN HD21 H -4.481 -8.704 12.176 1.00 . A A . 608 ASN HD21 1 1 8 13884 1 1 30 ASN HD22 H -4.149 -9.946 13.321 1.00 . A A . 608 ASN HD22 1 1 8 13885 1 1 30 ASN N N -0.494 -5.938 11.483 1.00 . A A . 608 ASN N 1 1 8 13886 1 1 30 ASN ND2 N -3.890 -9.139 12.829 1.00 . A A . 608 ASN ND2 1 1 8 13887 1 1 30 ASN O O -0.134 -8.374 10.191 1.00 . A A . 608 ASN O 1 1 8 13888 1 1 30 ASN OD1 O -1.945 -9.079 13.902 1.00 . A A . 608 ASN OD1 1 1 8 13889 1 1 31 ARG C C 0.952 -11.431 12.472 1.00 . A A . 609 ARG C 1 1 8 13890 1 1 31 ARG CA C 1.270 -10.187 11.693 1.00 . A A . 609 ARG CA 1 1 8 13891 1 1 31 ARG CB C 2.736 -9.805 11.824 1.00 . A A . 609 ARG CB 1 1 8 13892 1 1 31 ARG CD C 5.150 -10.288 11.534 1.00 . A A . 609 ARG CD 1 1 8 13893 1 1 31 ARG CG C 3.742 -10.842 11.375 1.00 . A A . 609 ARG CG 1 1 8 13894 1 1 31 ARG CZ C 5.741 -8.616 13.293 1.00 . A A . 609 ARG CZ 1 1 8 13895 1 1 31 ARG H H 0.380 -9.033 13.157 1.00 . A A . 609 ARG H 1 1 8 13896 1 1 31 ARG HA H 1.039 -10.334 10.651 1.00 . A A . 609 ARG HA 1 1 8 13897 1 1 31 ARG HB2 H 2.907 -8.910 11.244 1.00 . A A . 609 ARG HB2 1 1 8 13898 1 1 31 ARG HB3 H 2.928 -9.573 12.862 1.00 . A A . 609 ARG HB3 1 1 8 13899 1 1 31 ARG HD2 H 5.862 -11.055 11.266 1.00 . A A . 609 ARG HD2 1 1 8 13900 1 1 31 ARG HD3 H 5.268 -9.439 10.877 1.00 . A A . 609 ARG HD3 1 1 8 13901 1 1 31 ARG HE H 5.300 -10.566 13.596 1.00 . A A . 609 ARG HE 1 1 8 13902 1 1 31 ARG HG2 H 3.629 -11.726 11.987 1.00 . A A . 609 ARG HG2 1 1 8 13903 1 1 31 ARG HG3 H 3.571 -11.086 10.338 1.00 . A A . 609 ARG HG3 1 1 8 13904 1 1 31 ARG HH11 H 5.804 -7.771 11.404 1.00 . A A . 609 ARG HH11 1 1 8 13905 1 1 31 ARG HH12 H 6.144 -6.738 12.758 1.00 . A A . 609 ARG HH12 1 1 8 13906 1 1 31 ARG HH21 H 5.780 -9.012 15.302 1.00 . A A . 609 ARG HH21 1 1 8 13907 1 1 31 ARG HH22 H 6.158 -7.383 14.817 1.00 . A A . 609 ARG HH22 1 1 8 13908 1 1 31 ARG N N 0.481 -9.117 12.187 1.00 . A A . 609 ARG N 1 1 8 13909 1 1 31 ARG NE N 5.403 -9.863 12.916 1.00 . A A . 609 ARG NE 1 1 8 13910 1 1 31 ARG NH1 N 5.907 -7.653 12.394 1.00 . A A . 609 ARG NH1 1 1 8 13911 1 1 31 ARG NH2 N 5.905 -8.327 14.569 1.00 . A A . 609 ARG NH2 1 1 8 13912 1 1 31 ARG O O 1.019 -11.430 13.704 1.00 . A A . 609 ARG O 1 1 8 13913 1 1 32 SER C C 1.555 -14.421 12.796 1.00 . A A . 610 SER C 1 1 8 13914 1 1 32 SER CA C 0.273 -13.703 12.411 1.00 . A A . 610 SER CA 1 1 8 13915 1 1 32 SER CB C -0.545 -14.548 11.447 1.00 . A A . 610 SER CB 1 1 8 13916 1 1 32 SER H H 0.570 -12.420 10.799 1.00 . A A . 610 SER H 1 1 8 13917 1 1 32 SER HA H -0.315 -13.499 13.291 1.00 . A A . 610 SER HA 1 1 8 13918 1 1 32 SER HB2 H 0.055 -14.774 10.578 1.00 . A A . 610 SER HB2 1 1 8 13919 1 1 32 SER HB3 H -0.850 -15.463 11.931 1.00 . A A . 610 SER HB3 1 1 8 13920 1 1 32 SER HG H -2.392 -14.468 10.812 1.00 . A A . 610 SER HG 1 1 8 13921 1 1 32 SER N N 0.602 -12.461 11.784 1.00 . A A . 610 SER N 1 1 8 13922 1 1 32 SER O O 2.379 -14.750 11.932 1.00 . A A . 610 SER O 1 1 8 13923 1 1 32 SER OG O -1.694 -13.843 11.031 1.00 . A A . 610 SER OG 1 1 8 13924 1 1 33 LYS C C 2.887 -16.795 14.309 1.00 . A A . 611 LYS C 1 1 8 13925 1 1 33 LYS CA C 2.954 -15.298 14.545 1.00 . A A . 611 LYS CA 1 1 8 13926 1 1 33 LYS CB C 3.217 -15.013 16.023 1.00 . A A . 611 LYS CB 1 1 8 13927 1 1 33 LYS CD C 3.777 -13.334 17.823 1.00 . A A . 611 LYS CD 1 1 8 13928 1 1 33 LYS CE C 5.170 -13.922 18.067 1.00 . A A . 611 LYS CE 1 1 8 13929 1 1 33 LYS CG C 3.347 -13.535 16.370 1.00 . A A . 611 LYS CG 1 1 8 13930 1 1 33 LYS H H 1.055 -14.369 14.715 1.00 . A A . 611 LYS H 1 1 8 13931 1 1 33 LYS HA H 3.776 -14.909 13.965 1.00 . A A . 611 LYS HA 1 1 8 13932 1 1 33 LYS HB2 H 2.410 -15.429 16.606 1.00 . A A . 611 LYS HB2 1 1 8 13933 1 1 33 LYS HB3 H 4.137 -15.508 16.288 1.00 . A A . 611 LYS HB3 1 1 8 13934 1 1 33 LYS HD2 H 3.788 -12.277 18.043 1.00 . A A . 611 LYS HD2 1 1 8 13935 1 1 33 LYS HD3 H 3.062 -13.826 18.468 1.00 . A A . 611 LYS HD3 1 1 8 13936 1 1 33 LYS HE2 H 5.136 -14.987 17.895 1.00 . A A . 611 LYS HE2 1 1 8 13937 1 1 33 LYS HE3 H 5.872 -13.464 17.386 1.00 . A A . 611 LYS HE3 1 1 8 13938 1 1 33 LYS HG2 H 4.080 -13.085 15.719 1.00 . A A . 611 LYS HG2 1 1 8 13939 1 1 33 LYS HG3 H 2.390 -13.057 16.216 1.00 . A A . 611 LYS HG3 1 1 8 13940 1 1 33 LYS HZ1 H 6.596 -14.111 19.564 1.00 . A A . 611 LYS HZ1 1 1 8 13941 1 1 33 LYS HZ2 H 5.025 -14.198 20.133 1.00 . A A . 611 LYS HZ2 1 1 8 13942 1 1 33 LYS HZ3 H 5.689 -12.706 19.689 1.00 . A A . 611 LYS HZ3 1 1 8 13943 1 1 33 LYS N N 1.746 -14.648 14.076 1.00 . A A . 611 LYS N 1 1 8 13944 1 1 33 LYS NZ N 5.641 -13.719 19.448 1.00 . A A . 611 LYS NZ 1 1 8 13945 1 1 33 LYS O O 3.858 -17.410 13.884 1.00 . A A . 611 LYS O 1 1 8 13946 1 1 34 GLU C C 1.503 -19.149 12.918 1.00 . A A . 612 GLU C 1 1 8 13947 1 1 34 GLU CA C 1.537 -18.787 14.387 1.00 . A A . 612 GLU CA 1 1 8 13948 1 1 34 GLU CB C 0.255 -19.237 15.087 1.00 . A A . 612 GLU CB 1 1 8 13949 1 1 34 GLU CD C -1.267 -21.128 15.715 1.00 . A A . 612 GLU CD 1 1 8 13950 1 1 34 GLU CG C -0.026 -20.724 14.976 1.00 . A A . 612 GLU CG 1 1 8 13951 1 1 34 GLU H H 0.967 -16.813 14.833 1.00 . A A . 612 GLU H 1 1 8 13952 1 1 34 GLU HA H 2.378 -19.285 14.847 1.00 . A A . 612 GLU HA 1 1 8 13953 1 1 34 GLU HB2 H 0.325 -18.981 16.133 1.00 . A A . 612 GLU HB2 1 1 8 13954 1 1 34 GLU HB3 H -0.578 -18.703 14.656 1.00 . A A . 612 GLU HB3 1 1 8 13955 1 1 34 GLU HG2 H -0.145 -20.978 13.933 1.00 . A A . 612 GLU HG2 1 1 8 13956 1 1 34 GLU HG3 H 0.816 -21.264 15.382 1.00 . A A . 612 GLU HG3 1 1 8 13957 1 1 34 GLU N N 1.727 -17.364 14.547 1.00 . A A . 612 GLU N 1 1 8 13958 1 1 34 GLU O O 2.121 -20.114 12.493 1.00 . A A . 612 GLU O 1 1 8 13959 1 1 34 GLU OE1 O -2.371 -21.072 15.130 1.00 . A A . 612 GLU OE1 1 1 8 13960 1 1 34 GLU OE2 O -1.162 -21.504 16.903 1.00 . A A . 612 GLU OE2 1 1 8 13961 1 1 35 ASN C C 1.974 -18.136 9.979 1.00 . A A . 613 ASN C 1 1 8 13962 1 1 35 ASN CA C 0.696 -18.594 10.703 1.00 . A A . 613 ASN CA 1 1 8 13963 1 1 35 ASN CB C -0.563 -17.906 10.144 1.00 . A A . 613 ASN CB 1 1 8 13964 1 1 35 ASN CG C -0.842 -18.236 8.691 1.00 . A A . 613 ASN CG 1 1 8 13965 1 1 35 ASN H H 0.351 -17.591 12.561 1.00 . A A . 613 ASN H 1 1 8 13966 1 1 35 ASN HA H 0.610 -19.663 10.566 1.00 . A A . 613 ASN HA 1 1 8 13967 1 1 35 ASN HB2 H -1.422 -18.207 10.726 1.00 . A A . 613 ASN HB2 1 1 8 13968 1 1 35 ASN HB3 H -0.437 -16.837 10.235 1.00 . A A . 613 ASN HB3 1 1 8 13969 1 1 35 ASN HD21 H -1.841 -19.842 9.246 1.00 . A A . 613 ASN HD21 1 1 8 13970 1 1 35 ASN HD22 H -1.752 -19.585 7.548 1.00 . A A . 613 ASN HD22 1 1 8 13971 1 1 35 ASN N N 0.809 -18.348 12.141 1.00 . A A . 613 ASN N 1 1 8 13972 1 1 35 ASN ND2 N -1.543 -19.318 8.469 1.00 . A A . 613 ASN ND2 1 1 8 13973 1 1 35 ASN O O 2.214 -18.477 8.812 1.00 . A A . 613 ASN O 1 1 8 13974 1 1 35 ASN OD1 O -0.411 -17.530 7.783 1.00 . A A . 613 ASN OD1 1 1 8 13975 1 1 36 HIS C C 4.017 -15.962 9.022 1.00 . A A . 614 HIS C 1 1 8 13976 1 1 36 HIS CA C 4.113 -16.870 10.241 1.00 . A A . 614 HIS CA 1 1 8 13977 1 1 36 HIS CB C 5.094 -18.030 9.991 1.00 . A A . 614 HIS CB 1 1 8 13978 1 1 36 HIS CD2 C 6.350 -18.397 12.227 1.00 . A A . 614 HIS CD2 1 1 8 13979 1 1 36 HIS CE1 C 5.596 -20.389 12.708 1.00 . A A . 614 HIS CE1 1 1 8 13980 1 1 36 HIS CG C 5.504 -18.757 11.238 1.00 . A A . 614 HIS CG 1 1 8 13981 1 1 36 HIS H H 2.506 -17.105 11.608 1.00 . A A . 614 HIS H 1 1 8 13982 1 1 36 HIS HA H 4.501 -16.273 11.054 1.00 . A A . 614 HIS HA 1 1 8 13983 1 1 36 HIS HB2 H 4.621 -18.747 9.338 1.00 . A A . 614 HIS HB2 1 1 8 13984 1 1 36 HIS HB3 H 5.985 -17.645 9.515 1.00 . A A . 614 HIS HB3 1 1 8 13985 1 1 36 HIS HD1 H 4.410 -20.555 11.057 1.00 . A A . 614 HIS HD1 1 1 8 13986 1 1 36 HIS HD2 H 6.888 -17.461 12.291 1.00 . A A . 614 HIS HD2 1 1 8 13987 1 1 36 HIS HE1 H 5.422 -21.327 13.213 1.00 . A A . 614 HIS HE1 1 1 8 13988 1 1 36 HIS HE2 H 6.703 -19.333 14.053 1.00 . A A . 614 HIS HE2 1 1 8 13989 1 1 36 HIS N N 2.796 -17.361 10.708 1.00 . A A . 614 HIS N 1 1 8 13990 1 1 36 HIS ND1 N 5.047 -20.011 11.573 1.00 . A A . 614 HIS ND1 1 1 8 13991 1 1 36 HIS NE2 N 6.391 -19.429 13.127 1.00 . A A . 614 HIS NE2 1 1 8 13992 1 1 36 HIS O O 5.003 -15.748 8.320 1.00 . A A . 614 HIS O 1 1 8 13993 1 1 37 ALA C C 2.099 -13.197 8.208 1.00 . A A . 615 ALA C 1 1 8 13994 1 1 37 ALA CA C 2.629 -14.509 7.700 1.00 . A A . 615 ALA CA 1 1 8 13995 1 1 37 ALA CB C 1.633 -15.131 6.744 1.00 . A A . 615 ALA CB 1 1 8 13996 1 1 37 ALA H H 2.129 -15.533 9.450 1.00 . A A . 615 ALA H 1 1 8 13997 1 1 37 ALA HA H 3.562 -14.351 7.178 1.00 . A A . 615 ALA HA 1 1 8 13998 1 1 37 ALA HB1 H 1.468 -14.470 5.906 1.00 . A A . 615 ALA HB1 1 1 8 13999 1 1 37 ALA HB2 H 0.698 -15.289 7.260 1.00 . A A . 615 ALA HB2 1 1 8 14000 1 1 37 ALA HB3 H 2.010 -16.079 6.391 1.00 . A A . 615 ALA HB3 1 1 8 14001 1 1 37 ALA N N 2.862 -15.389 8.816 1.00 . A A . 615 ALA N 1 1 8 14002 1 1 37 ALA O O 1.493 -13.146 9.280 1.00 . A A . 615 ALA O 1 1 8 14003 1 1 38 ASP C C 0.424 -10.732 7.313 1.00 . A A . 616 ASP C 1 1 8 14004 1 1 38 ASP CA C 1.816 -10.863 7.859 1.00 . A A . 616 ASP CA 1 1 8 14005 1 1 38 ASP CB C 2.682 -9.709 7.326 1.00 . A A . 616 ASP CB 1 1 8 14006 1 1 38 ASP CG C 2.574 -9.500 5.825 1.00 . A A . 616 ASP CG 1 1 8 14007 1 1 38 ASP H H 2.825 -12.226 6.638 1.00 . A A . 616 ASP H 1 1 8 14008 1 1 38 ASP HA H 1.789 -10.825 8.937 1.00 . A A . 616 ASP HA 1 1 8 14009 1 1 38 ASP HB2 H 2.374 -8.800 7.821 1.00 . A A . 616 ASP HB2 1 1 8 14010 1 1 38 ASP HB3 H 3.713 -9.905 7.580 1.00 . A A . 616 ASP HB3 1 1 8 14011 1 1 38 ASP N N 2.324 -12.148 7.474 1.00 . A A . 616 ASP N 1 1 8 14012 1 1 38 ASP O O 0.092 -11.339 6.293 1.00 . A A . 616 ASP O 1 1 8 14013 1 1 38 ASP OD1 O 3.268 -10.201 5.061 1.00 . A A . 616 ASP OD1 1 1 8 14014 1 1 38 ASP OD2 O 1.791 -8.630 5.394 1.00 . A A . 616 ASP OD2 1 1 8 14015 1 1 39 LEU C C -1.816 -8.403 6.860 1.00 . A A . 617 LEU C 1 1 8 14016 1 1 39 LEU CA C -1.730 -9.759 7.523 1.00 . A A . 617 LEU CA 1 1 8 14017 1 1 39 LEU CB C -2.732 -9.891 8.674 1.00 . A A . 617 LEU CB 1 1 8 14018 1 1 39 LEU CD1 C -3.838 -11.283 10.440 1.00 . A A . 617 LEU CD1 1 1 8 14019 1 1 39 LEU CD2 C -2.965 -12.386 8.372 1.00 . A A . 617 LEU CD2 1 1 8 14020 1 1 39 LEU CG C -2.761 -11.253 9.375 1.00 . A A . 617 LEU CG 1 1 8 14021 1 1 39 LEU H H -0.114 -9.552 8.821 1.00 . A A . 617 LEU H 1 1 8 14022 1 1 39 LEU HA H -1.947 -10.511 6.777 1.00 . A A . 617 LEU HA 1 1 8 14023 1 1 39 LEU HB2 H -2.466 -9.152 9.416 1.00 . A A . 617 LEU HB2 1 1 8 14024 1 1 39 LEU HB3 H -3.725 -9.674 8.311 1.00 . A A . 617 LEU HB3 1 1 8 14025 1 1 39 LEU HD11 H -3.845 -12.249 10.921 1.00 . A A . 617 LEU HD11 1 1 8 14026 1 1 39 LEU HD12 H -4.798 -11.100 9.982 1.00 . A A . 617 LEU HD12 1 1 8 14027 1 1 39 LEU HD13 H -3.636 -10.518 11.174 1.00 . A A . 617 LEU HD13 1 1 8 14028 1 1 39 LEU HD21 H -2.994 -13.328 8.901 1.00 . A A . 617 LEU HD21 1 1 8 14029 1 1 39 LEU HD22 H -2.147 -12.399 7.665 1.00 . A A . 617 LEU HD22 1 1 8 14030 1 1 39 LEU HD23 H -3.894 -12.241 7.844 1.00 . A A . 617 LEU HD23 1 1 8 14031 1 1 39 LEU HG H -1.814 -11.403 9.875 1.00 . A A . 617 LEU HG 1 1 8 14032 1 1 39 LEU N N -0.392 -9.983 7.983 1.00 . A A . 617 LEU N 1 1 8 14033 1 1 39 LEU O O -2.830 -8.049 6.259 1.00 . A A . 617 LEU O 1 1 8 14034 1 1 40 GLY C C -0.778 -5.257 7.341 1.00 . A A . 618 GLY C 1 1 8 14035 1 1 40 GLY CA C -0.670 -6.367 6.326 1.00 . A A . 618 GLY CA 1 1 8 14036 1 1 40 GLY H H 0.050 -8.059 7.382 1.00 . A A . 618 GLY H 1 1 8 14037 1 1 40 GLY HA2 H 0.264 -6.266 5.796 1.00 . A A . 618 GLY HA2 1 1 8 14038 1 1 40 GLY HA3 H -1.481 -6.271 5.618 1.00 . A A . 618 GLY HA3 1 1 8 14039 1 1 40 GLY N N -0.730 -7.677 6.926 1.00 . A A . 618 GLY N 1 1 8 14040 1 1 40 GLY O O -0.743 -5.503 8.558 1.00 . A A . 618 GLY O 1 1 8 14041 1 1 41 ILE C C -2.520 -2.534 7.806 1.00 . A A . 619 ILE C 1 1 8 14042 1 1 41 ILE CA C -1.034 -2.879 7.701 1.00 . A A . 619 ILE CA 1 1 8 14043 1 1 41 ILE CB C -0.248 -1.663 7.114 1.00 . A A . 619 ILE CB 1 1 8 14044 1 1 41 ILE CD1 C 1.968 -2.389 8.203 1.00 . A A . 619 ILE CD1 1 1 8 14045 1 1 41 ILE CG1 C 1.242 -2.006 6.928 1.00 . A A . 619 ILE CG1 1 1 8 14046 1 1 41 ILE CG2 C -0.385 -0.440 8.006 1.00 . A A . 619 ILE CG2 1 1 8 14047 1 1 41 ILE H H -0.856 -3.916 5.886 1.00 . A A . 619 ILE H 1 1 8 14048 1 1 41 ILE HA H -0.652 -3.109 8.682 1.00 . A A . 619 ILE HA 1 1 8 14049 1 1 41 ILE HB H -0.668 -1.423 6.150 1.00 . A A . 619 ILE HB 1 1 8 14050 1 1 41 ILE HD11 H 1.518 -3.276 8.623 1.00 . A A . 619 ILE HD11 1 1 8 14051 1 1 41 ILE HD12 H 1.898 -1.575 8.909 1.00 . A A . 619 ILE HD12 1 1 8 14052 1 1 41 ILE HD13 H 3.007 -2.582 7.978 1.00 . A A . 619 ILE HD13 1 1 8 14053 1 1 41 ILE HG12 H 1.332 -2.840 6.246 1.00 . A A . 619 ILE HG12 1 1 8 14054 1 1 41 ILE HG13 H 1.747 -1.152 6.502 1.00 . A A . 619 ILE HG13 1 1 8 14055 1 1 41 ILE HG21 H 0.177 0.377 7.577 1.00 . A A . 619 ILE HG21 1 1 8 14056 1 1 41 ILE HG22 H 0.016 -0.678 8.979 1.00 . A A . 619 ILE HG22 1 1 8 14057 1 1 41 ILE HG23 H -1.425 -0.165 8.096 1.00 . A A . 619 ILE HG23 1 1 8 14058 1 1 41 ILE N N -0.885 -4.045 6.858 1.00 . A A . 619 ILE N 1 1 8 14059 1 1 41 ILE O O -3.231 -2.551 6.811 1.00 . A A . 619 ILE O 1 1 8 14060 1 1 42 PHE C C -4.478 -0.671 10.041 1.00 . A A . 620 PHE C 1 1 8 14061 1 1 42 PHE CA C -4.371 -1.947 9.245 1.00 . A A . 620 PHE CA 1 1 8 14062 1 1 42 PHE CB C -5.026 -3.053 10.079 1.00 . A A . 620 PHE CB 1 1 8 14063 1 1 42 PHE CD1 C -3.930 -5.270 9.651 1.00 . A A . 620 PHE CD1 1 1 8 14064 1 1 42 PHE CD2 C -6.117 -4.890 8.761 1.00 . A A . 620 PHE CD2 1 1 8 14065 1 1 42 PHE CE1 C -3.944 -6.541 9.126 1.00 . A A . 620 PHE CE1 1 1 8 14066 1 1 42 PHE CE2 C -6.125 -6.161 8.232 1.00 . A A . 620 PHE CE2 1 1 8 14067 1 1 42 PHE CG C -5.019 -4.425 9.477 1.00 . A A . 620 PHE CG 1 1 8 14068 1 1 42 PHE CZ C -5.041 -6.988 8.416 1.00 . A A . 620 PHE CZ 1 1 8 14069 1 1 42 PHE H H -2.355 -2.232 9.760 1.00 . A A . 620 PHE H 1 1 8 14070 1 1 42 PHE HA H -4.902 -1.858 8.309 1.00 . A A . 620 PHE HA 1 1 8 14071 1 1 42 PHE HB2 H -4.509 -3.116 11.025 1.00 . A A . 620 PHE HB2 1 1 8 14072 1 1 42 PHE HB3 H -6.051 -2.772 10.269 1.00 . A A . 620 PHE HB3 1 1 8 14073 1 1 42 PHE HD1 H -3.060 -4.928 10.202 1.00 . A A . 620 PHE HD1 1 1 8 14074 1 1 42 PHE HD2 H -6.974 -4.252 8.597 1.00 . A A . 620 PHE HD2 1 1 8 14075 1 1 42 PHE HE1 H -3.093 -7.191 9.264 1.00 . A A . 620 PHE HE1 1 1 8 14076 1 1 42 PHE HE2 H -6.984 -6.510 7.678 1.00 . A A . 620 PHE HE2 1 1 8 14077 1 1 42 PHE HZ H -5.049 -7.986 8.004 1.00 . A A . 620 PHE HZ 1 1 8 14078 1 1 42 PHE N N -2.976 -2.254 8.997 1.00 . A A . 620 PHE N 1 1 8 14079 1 1 42 PHE O O -3.588 -0.367 10.847 1.00 . A A . 620 PHE O 1 1 8 14080 1 1 43 VAL C C -6.141 0.816 12.060 1.00 . A A . 621 VAL C 1 1 8 14081 1 1 43 VAL CA C -5.798 1.244 10.638 1.00 . A A . 621 VAL CA 1 1 8 14082 1 1 43 VAL CB C -6.936 2.114 10.062 1.00 . A A . 621 VAL CB 1 1 8 14083 1 1 43 VAL CG1 C -7.274 3.255 11.001 1.00 . A A . 621 VAL CG1 1 1 8 14084 1 1 43 VAL CG2 C -6.539 2.665 8.715 1.00 . A A . 621 VAL CG2 1 1 8 14085 1 1 43 VAL H H -6.126 -0.138 9.061 1.00 . A A . 621 VAL H 1 1 8 14086 1 1 43 VAL HA H -4.899 1.836 10.695 1.00 . A A . 621 VAL HA 1 1 8 14087 1 1 43 VAL HB H -7.814 1.498 9.931 1.00 . A A . 621 VAL HB 1 1 8 14088 1 1 43 VAL HG11 H -8.079 3.829 10.566 1.00 . A A . 621 VAL HG11 1 1 8 14089 1 1 43 VAL HG12 H -6.408 3.887 11.141 1.00 . A A . 621 VAL HG12 1 1 8 14090 1 1 43 VAL HG13 H -7.608 2.844 11.944 1.00 . A A . 621 VAL HG13 1 1 8 14091 1 1 43 VAL HG21 H -6.379 1.844 8.032 1.00 . A A . 621 VAL HG21 1 1 8 14092 1 1 43 VAL HG22 H -5.627 3.235 8.817 1.00 . A A . 621 VAL HG22 1 1 8 14093 1 1 43 VAL HG23 H -7.326 3.301 8.336 1.00 . A A . 621 VAL HG23 1 1 8 14094 1 1 43 VAL N N -5.528 0.078 9.818 1.00 . A A . 621 VAL N 1 1 8 14095 1 1 43 VAL O O -7.006 -0.024 12.281 1.00 . A A . 621 VAL O 1 1 8 14096 1 1 44 LYS C C -6.573 2.100 15.051 1.00 . A A . 622 LYS C 1 1 8 14097 1 1 44 LYS CA C -5.687 1.051 14.399 1.00 . A A . 622 LYS CA 1 1 8 14098 1 1 44 LYS CB C -4.363 0.938 15.165 1.00 . A A . 622 LYS CB 1 1 8 14099 1 1 44 LYS CD C -2.262 2.185 15.789 1.00 . A A . 622 LYS CD 1 1 8 14100 1 1 44 LYS CE C -2.682 2.483 17.250 1.00 . A A . 622 LYS CE 1 1 8 14101 1 1 44 LYS CG C -3.464 2.114 14.911 1.00 . A A . 622 LYS CG 1 1 8 14102 1 1 44 LYS H H -4.769 2.024 12.743 1.00 . A A . 622 LYS H 1 1 8 14103 1 1 44 LYS HA H -6.190 0.095 14.441 1.00 . A A . 622 LYS HA 1 1 8 14104 1 1 44 LYS HB2 H -4.580 0.887 16.221 1.00 . A A . 622 LYS HB2 1 1 8 14105 1 1 44 LYS HB3 H -3.848 0.041 14.860 1.00 . A A . 622 LYS HB3 1 1 8 14106 1 1 44 LYS HD2 H -1.770 1.232 15.645 1.00 . A A . 622 LYS HD2 1 1 8 14107 1 1 44 LYS HD3 H -1.612 2.941 15.379 1.00 . A A . 622 LYS HD3 1 1 8 14108 1 1 44 LYS HE2 H -3.339 3.340 17.256 1.00 . A A . 622 LYS HE2 1 1 8 14109 1 1 44 LYS HE3 H -3.231 1.630 17.626 1.00 . A A . 622 LYS HE3 1 1 8 14110 1 1 44 LYS HG2 H -3.124 2.073 13.887 1.00 . A A . 622 LYS HG2 1 1 8 14111 1 1 44 LYS HG3 H -4.054 3.008 15.044 1.00 . A A . 622 LYS HG3 1 1 8 14112 1 1 44 LYS HZ1 H -1.049 3.636 17.902 1.00 . A A . 622 LYS HZ1 1 1 8 14113 1 1 44 LYS HZ2 H -0.868 1.961 18.224 1.00 . A A . 622 LYS HZ2 1 1 8 14114 1 1 44 LYS HZ3 H -1.930 2.920 19.113 1.00 . A A . 622 LYS HZ3 1 1 8 14115 1 1 44 LYS N N -5.451 1.367 13.008 1.00 . A A . 622 LYS N 1 1 8 14116 1 1 44 LYS NZ N -1.542 2.759 18.161 1.00 . A A . 622 LYS NZ 1 1 8 14117 1 1 44 LYS O O -7.493 1.772 15.788 1.00 . A A . 622 LYS O 1 1 8 14118 1 1 45 SER C C -6.981 5.627 14.417 1.00 . A A . 623 SER C 1 1 8 14119 1 1 45 SER CA C -6.981 4.449 15.383 1.00 . A A . 623 SER CA 1 1 8 14120 1 1 45 SER CB C -6.299 4.816 16.720 1.00 . A A . 623 SER CB 1 1 8 14121 1 1 45 SER H H -5.583 3.581 14.133 1.00 . A A . 623 SER H 1 1 8 14122 1 1 45 SER HA H -7.996 4.140 15.577 1.00 . A A . 623 SER HA 1 1 8 14123 1 1 45 SER HB2 H -6.291 3.949 17.363 1.00 . A A . 623 SER HB2 1 1 8 14124 1 1 45 SER HB3 H -5.281 5.116 16.523 1.00 . A A . 623 SER HB3 1 1 8 14125 1 1 45 SER HG H -7.920 5.714 17.385 1.00 . A A . 623 SER HG 1 1 8 14126 1 1 45 SER N N -6.280 3.353 14.783 1.00 . A A . 623 SER N 1 1 8 14127 1 1 45 SER O O -6.030 5.805 13.644 1.00 . A A . 623 SER O 1 1 8 14128 1 1 45 SER OG O -6.965 5.868 17.400 1.00 . A A . 623 SER OG 1 1 8 14129 1 1 46 ILE C C -7.847 8.789 14.449 1.00 . A A . 624 ILE C 1 1 8 14130 1 1 46 ILE CA C -8.161 7.556 13.615 1.00 . A A . 624 ILE CA 1 1 8 14131 1 1 46 ILE CB C -9.599 7.674 12.984 1.00 . A A . 624 ILE CB 1 1 8 14132 1 1 46 ILE CD1 C -9.897 5.161 12.420 1.00 . A A . 624 ILE CD1 1 1 8 14133 1 1 46 ILE CG1 C -9.857 6.585 11.922 1.00 . A A . 624 ILE CG1 1 1 8 14134 1 1 46 ILE CG2 C -9.840 9.045 12.384 1.00 . A A . 624 ILE CG2 1 1 8 14135 1 1 46 ILE H H -8.792 6.181 15.025 1.00 . A A . 624 ILE H 1 1 8 14136 1 1 46 ILE HA H -7.436 7.482 12.818 1.00 . A A . 624 ILE HA 1 1 8 14137 1 1 46 ILE HB H -10.310 7.545 13.785 1.00 . A A . 624 ILE HB 1 1 8 14138 1 1 46 ILE HD11 H -10.678 5.056 13.159 1.00 . A A . 624 ILE HD11 1 1 8 14139 1 1 46 ILE HD12 H -8.943 4.916 12.863 1.00 . A A . 624 ILE HD12 1 1 8 14140 1 1 46 ILE HD13 H -10.089 4.497 11.590 1.00 . A A . 624 ILE HD13 1 1 8 14141 1 1 46 ILE HG12 H -10.823 6.748 11.471 1.00 . A A . 624 ILE HG12 1 1 8 14142 1 1 46 ILE HG13 H -9.057 6.682 11.203 1.00 . A A . 624 ILE HG13 1 1 8 14143 1 1 46 ILE HG21 H -9.745 9.797 13.152 1.00 . A A . 624 ILE HG21 1 1 8 14144 1 1 46 ILE HG22 H -10.831 9.085 11.958 1.00 . A A . 624 ILE HG22 1 1 8 14145 1 1 46 ILE HG23 H -9.106 9.225 11.612 1.00 . A A . 624 ILE HG23 1 1 8 14146 1 1 46 ILE N N -8.037 6.388 14.434 1.00 . A A . 624 ILE N 1 1 8 14147 1 1 46 ILE O O -8.355 8.938 15.562 1.00 . A A . 624 ILE O 1 1 8 14148 1 1 47 ILE C C -7.638 11.968 14.354 1.00 . A A . 625 ILE C 1 1 8 14149 1 1 47 ILE CA C -6.642 10.861 14.644 1.00 . A A . 625 ILE CA 1 1 8 14150 1 1 47 ILE CB C -5.185 11.332 14.314 1.00 . A A . 625 ILE CB 1 1 8 14151 1 1 47 ILE CD1 C -2.742 10.605 14.439 1.00 . A A . 625 ILE CD1 1 1 8 14152 1 1 47 ILE CG1 C -4.180 10.263 14.761 1.00 . A A . 625 ILE CG1 1 1 8 14153 1 1 47 ILE CG2 C -4.871 12.674 14.982 1.00 . A A . 625 ILE CG2 1 1 8 14154 1 1 47 ILE H H -6.667 9.501 13.020 1.00 . A A . 625 ILE H 1 1 8 14155 1 1 47 ILE HA H -6.704 10.628 15.697 1.00 . A A . 625 ILE HA 1 1 8 14156 1 1 47 ILE HB H -5.084 11.470 13.244 1.00 . A A . 625 ILE HB 1 1 8 14157 1 1 47 ILE HD11 H -2.608 10.692 13.370 1.00 . A A . 625 ILE HD11 1 1 8 14158 1 1 47 ILE HD12 H -2.091 9.833 14.820 1.00 . A A . 625 ILE HD12 1 1 8 14159 1 1 47 ILE HD13 H -2.483 11.546 14.902 1.00 . A A . 625 ILE HD13 1 1 8 14160 1 1 47 ILE HG12 H -4.255 10.133 15.830 1.00 . A A . 625 ILE HG12 1 1 8 14161 1 1 47 ILE HG13 H -4.419 9.329 14.272 1.00 . A A . 625 ILE HG13 1 1 8 14162 1 1 47 ILE HG21 H -4.964 12.574 16.052 1.00 . A A . 625 ILE HG21 1 1 8 14163 1 1 47 ILE HG22 H -5.569 13.422 14.632 1.00 . A A . 625 ILE HG22 1 1 8 14164 1 1 47 ILE HG23 H -3.863 12.972 14.732 1.00 . A A . 625 ILE HG23 1 1 8 14165 1 1 47 ILE N N -7.016 9.655 13.927 1.00 . A A . 625 ILE N 1 1 8 14166 1 1 47 ILE O O -7.850 12.351 13.191 1.00 . A A . 625 ILE O 1 1 8 14167 1 1 48 ASN C C -8.533 14.790 14.863 1.00 . A A . 626 ASN C 1 1 8 14168 1 1 48 ASN CA C -9.232 13.515 15.305 1.00 . A A . 626 ASN CA 1 1 8 14169 1 1 48 ASN CB C -9.917 13.714 16.668 1.00 . A A . 626 ASN CB 1 1 8 14170 1 1 48 ASN CG C -11.091 14.693 16.645 1.00 . A A . 626 ASN CG 1 1 8 14171 1 1 48 ASN H H -8.034 12.084 16.282 1.00 . A A . 626 ASN H 1 1 8 14172 1 1 48 ASN HA H -9.970 13.233 14.571 1.00 . A A . 626 ASN HA 1 1 8 14173 1 1 48 ASN HB2 H -10.286 12.761 17.016 1.00 . A A . 626 ASN HB2 1 1 8 14174 1 1 48 ASN HB3 H -9.182 14.075 17.373 1.00 . A A . 626 ASN HB3 1 1 8 14175 1 1 48 ASN HD21 H -11.948 13.681 18.097 1.00 . A A . 626 ASN HD21 1 1 8 14176 1 1 48 ASN HD22 H -12.835 15.040 17.518 1.00 . A A . 626 ASN HD22 1 1 8 14177 1 1 48 ASN N N -8.254 12.455 15.400 1.00 . A A . 626 ASN N 1 1 8 14178 1 1 48 ASN ND2 N -12.048 14.457 17.501 1.00 . A A . 626 ASN ND2 1 1 8 14179 1 1 48 ASN O O -7.634 15.290 15.549 1.00 . A A . 626 ASN O 1 1 8 14180 1 1 48 ASN OD1 O -11.138 15.649 15.866 1.00 . A A . 626 ASN OD1 1 1 8 14181 1 1 49 GLY C C -7.396 16.143 12.024 1.00 . A A . 627 GLY C 1 1 8 14182 1 1 49 GLY CA C -8.306 16.468 13.186 1.00 . A A . 627 GLY CA 1 1 8 14183 1 1 49 GLY H H -9.658 14.851 13.242 1.00 . A A . 627 GLY H 1 1 8 14184 1 1 49 GLY HA2 H -9.079 17.145 12.851 1.00 . A A . 627 GLY HA2 1 1 8 14185 1 1 49 GLY HA3 H -7.726 16.947 13.960 1.00 . A A . 627 GLY HA3 1 1 8 14186 1 1 49 GLY N N -8.924 15.290 13.721 1.00 . A A . 627 GLY N 1 1 8 14187 1 1 49 GLY O O -6.694 17.022 11.504 1.00 . A A . 627 GLY O 1 1 8 14188 1 1 50 GLY C C -7.319 14.699 9.187 1.00 . A A . 628 GLY C 1 1 8 14189 1 1 50 GLY CA C -6.588 14.479 10.494 1.00 . A A . 628 GLY CA 1 1 8 14190 1 1 50 GLY H H -7.930 14.210 12.087 1.00 . A A . 628 GLY H 1 1 8 14191 1 1 50 GLY HA2 H -5.674 15.050 10.495 1.00 . A A . 628 GLY HA2 1 1 8 14192 1 1 50 GLY HA3 H -6.356 13.430 10.590 1.00 . A A . 628 GLY HA3 1 1 8 14193 1 1 50 GLY N N -7.391 14.883 11.617 1.00 . A A . 628 GLY N 1 1 8 14194 1 1 50 GLY O O -8.548 14.600 9.135 1.00 . A A . 628 GLY O 1 1 8 14195 1 1 51 ALA C C -7.875 13.952 6.315 1.00 . A A . 629 ALA C 1 1 8 14196 1 1 51 ALA CA C -7.222 15.216 6.835 1.00 . A A . 629 ALA CA 1 1 8 14197 1 1 51 ALA CB C -6.219 15.776 5.849 1.00 . A A . 629 ALA CB 1 1 8 14198 1 1 51 ALA H H -5.621 15.047 8.240 1.00 . A A . 629 ALA H 1 1 8 14199 1 1 51 ALA HA H -8.042 15.906 6.943 1.00 . A A . 629 ALA HA 1 1 8 14200 1 1 51 ALA HB1 H -6.713 15.993 4.911 1.00 . A A . 629 ALA HB1 1 1 8 14201 1 1 51 ALA HB2 H -5.444 15.046 5.675 1.00 . A A . 629 ALA HB2 1 1 8 14202 1 1 51 ALA HB3 H -5.780 16.678 6.248 1.00 . A A . 629 ALA HB3 1 1 8 14203 1 1 51 ALA N N -6.599 14.984 8.137 1.00 . A A . 629 ALA N 1 1 8 14204 1 1 51 ALA O O -8.960 13.991 5.753 1.00 . A A . 629 ALA O 1 1 8 14205 1 1 52 ALA C C -9.037 11.231 6.869 1.00 . A A . 630 ALA C 1 1 8 14206 1 1 52 ALA CA C -7.774 11.554 6.129 1.00 . A A . 630 ALA CA 1 1 8 14207 1 1 52 ALA CB C -6.762 10.450 6.294 1.00 . A A . 630 ALA CB 1 1 8 14208 1 1 52 ALA H H -6.365 12.869 6.988 1.00 . A A . 630 ALA H 1 1 8 14209 1 1 52 ALA HA H -8.024 11.638 5.085 1.00 . A A . 630 ALA HA 1 1 8 14210 1 1 52 ALA HB1 H -6.485 10.351 7.333 1.00 . A A . 630 ALA HB1 1 1 8 14211 1 1 52 ALA HB2 H -5.896 10.703 5.700 1.00 . A A . 630 ALA HB2 1 1 8 14212 1 1 52 ALA HB3 H -7.176 9.519 5.934 1.00 . A A . 630 ALA HB3 1 1 8 14213 1 1 52 ALA N N -7.236 12.831 6.544 1.00 . A A . 630 ALA N 1 1 8 14214 1 1 52 ALA O O -9.879 10.504 6.370 1.00 . A A . 630 ALA O 1 1 8 14215 1 1 53 SER C C -11.574 12.231 8.255 1.00 . A A . 631 SER C 1 1 8 14216 1 1 53 SER CA C -10.363 11.487 8.820 1.00 . A A . 631 SER CA 1 1 8 14217 1 1 53 SER CB C -10.179 11.753 10.339 1.00 . A A . 631 SER CB 1 1 8 14218 1 1 53 SER H H -8.463 12.392 8.309 1.00 . A A . 631 SER H 1 1 8 14219 1 1 53 SER HA H -10.553 10.432 8.670 1.00 . A A . 631 SER HA 1 1 8 14220 1 1 53 SER HB2 H -11.049 11.408 10.879 1.00 . A A . 631 SER HB2 1 1 8 14221 1 1 53 SER HB3 H -9.316 11.205 10.686 1.00 . A A . 631 SER HB3 1 1 8 14222 1 1 53 SER HG H -9.400 13.547 10.015 1.00 . A A . 631 SER HG 1 1 8 14223 1 1 53 SER N N -9.182 11.779 8.041 1.00 . A A . 631 SER N 1 1 8 14224 1 1 53 SER O O -12.630 11.631 8.044 1.00 . A A . 631 SER O 1 1 8 14225 1 1 53 SER OG O -9.991 13.120 10.650 1.00 . A A . 631 SER OG 1 1 8 14226 1 1 54 LYS C C -12.728 14.091 6.009 1.00 . A A . 632 LYS C 1 1 8 14227 1 1 54 LYS CA C -12.478 14.325 7.506 1.00 . A A . 632 LYS CA 1 1 8 14228 1 1 54 LYS CB C -12.182 15.782 7.813 1.00 . A A . 632 LYS CB 1 1 8 14229 1 1 54 LYS CD C -12.882 18.183 7.612 1.00 . A A . 632 LYS CD 1 1 8 14230 1 1 54 LYS CE C -12.942 18.405 9.120 1.00 . A A . 632 LYS CE 1 1 8 14231 1 1 54 LYS CG C -13.180 16.728 7.240 1.00 . A A . 632 LYS CG 1 1 8 14232 1 1 54 LYS H H -10.578 14.034 8.096 1.00 . A A . 632 LYS H 1 1 8 14233 1 1 54 LYS HA H -13.369 14.048 8.047 1.00 . A A . 632 LYS HA 1 1 8 14234 1 1 54 LYS HB2 H -12.162 15.901 8.885 1.00 . A A . 632 LYS HB2 1 1 8 14235 1 1 54 LYS HB3 H -11.205 16.027 7.422 1.00 . A A . 632 LYS HB3 1 1 8 14236 1 1 54 LYS HD2 H -11.893 18.440 7.264 1.00 . A A . 632 LYS HD2 1 1 8 14237 1 1 54 LYS HD3 H -13.609 18.822 7.131 1.00 . A A . 632 LYS HD3 1 1 8 14238 1 1 54 LYS HE2 H -13.928 18.147 9.475 1.00 . A A . 632 LYS HE2 1 1 8 14239 1 1 54 LYS HE3 H -12.214 17.768 9.598 1.00 . A A . 632 LYS HE3 1 1 8 14240 1 1 54 LYS HG2 H -12.991 16.553 6.193 1.00 . A A . 632 LYS HG2 1 1 8 14241 1 1 54 LYS HG3 H -14.182 16.429 7.510 1.00 . A A . 632 LYS HG3 1 1 8 14242 1 1 54 LYS HZ1 H -11.718 20.072 9.126 1.00 . A A . 632 LYS HZ1 1 1 8 14243 1 1 54 LYS HZ2 H -12.625 19.903 10.526 1.00 . A A . 632 LYS HZ2 1 1 8 14244 1 1 54 LYS HZ3 H -13.367 20.463 9.104 1.00 . A A . 632 LYS HZ3 1 1 8 14245 1 1 54 LYS N N -11.416 13.531 7.999 1.00 . A A . 632 LYS N 1 1 8 14246 1 1 54 LYS NZ N -12.657 19.809 9.490 1.00 . A A . 632 LYS NZ 1 1 8 14247 1 1 54 LYS O O -13.851 13.820 5.588 1.00 . A A . 632 LYS O 1 1 8 14248 1 1 55 ASP C C -11.925 12.625 3.314 1.00 . A A . 633 ASP C 1 1 8 14249 1 1 55 ASP CA C -11.768 14.062 3.778 1.00 . A A . 633 ASP CA 1 1 8 14250 1 1 55 ASP CB C -10.562 14.724 3.078 1.00 . A A . 633 ASP CB 1 1 8 14251 1 1 55 ASP CG C -10.524 16.242 3.213 1.00 . A A . 633 ASP CG 1 1 8 14252 1 1 55 ASP H H -10.770 14.303 5.604 1.00 . A A . 633 ASP H 1 1 8 14253 1 1 55 ASP HA H -12.655 14.598 3.483 1.00 . A A . 633 ASP HA 1 1 8 14254 1 1 55 ASP HB2 H -9.652 14.332 3.507 1.00 . A A . 633 ASP HB2 1 1 8 14255 1 1 55 ASP HB3 H -10.583 14.471 2.029 1.00 . A A . 633 ASP HB3 1 1 8 14256 1 1 55 ASP N N -11.670 14.172 5.226 1.00 . A A . 633 ASP N 1 1 8 14257 1 1 55 ASP O O -12.834 12.306 2.548 1.00 . A A . 633 ASP O 1 1 8 14258 1 1 55 ASP OD1 O -9.952 16.765 4.195 1.00 . A A . 633 ASP OD1 1 1 8 14259 1 1 55 ASP OD2 O -11.058 16.939 2.319 1.00 . A A . 633 ASP OD2 1 1 8 14260 1 1 56 GLY C C -12.128 9.526 3.973 1.00 . A A . 634 GLY C 1 1 8 14261 1 1 56 GLY CA C -11.080 10.388 3.300 1.00 . A A . 634 GLY CA 1 1 8 14262 1 1 56 GLY H H -10.405 12.046 4.453 1.00 . A A . 634 GLY H 1 1 8 14263 1 1 56 GLY HA2 H -11.276 10.404 2.239 1.00 . A A . 634 GLY HA2 1 1 8 14264 1 1 56 GLY HA3 H -10.108 9.947 3.464 1.00 . A A . 634 GLY HA3 1 1 8 14265 1 1 56 GLY N N -11.056 11.753 3.783 1.00 . A A . 634 GLY N 1 1 8 14266 1 1 56 GLY O O -12.854 8.815 3.297 1.00 . A A . 634 GLY O 1 1 8 14267 1 1 57 ARG C C -12.891 7.358 5.996 1.00 . A A . 635 ARG C 1 1 8 14268 1 1 57 ARG CA C -13.184 8.839 6.090 1.00 . A A . 635 ARG CA 1 1 8 14269 1 1 57 ARG CB C -14.626 9.131 5.729 1.00 . A A . 635 ARG CB 1 1 8 14270 1 1 57 ARG CD C -16.114 10.979 5.167 1.00 . A A . 635 ARG CD 1 1 8 14271 1 1 57 ARG CG C -15.090 10.500 6.127 1.00 . A A . 635 ARG CG 1 1 8 14272 1 1 57 ARG CZ C -16.129 11.450 2.738 1.00 . A A . 635 ARG CZ 1 1 8 14273 1 1 57 ARG H H -11.644 10.276 5.752 1.00 . A A . 635 ARG H 1 1 8 14274 1 1 57 ARG HA H -13.021 9.127 7.119 1.00 . A A . 635 ARG HA 1 1 8 14275 1 1 57 ARG HB2 H -14.736 9.041 4.657 1.00 . A A . 635 ARG HB2 1 1 8 14276 1 1 57 ARG HB3 H -15.259 8.400 6.209 1.00 . A A . 635 ARG HB3 1 1 8 14277 1 1 57 ARG HD2 H -16.921 10.263 5.114 1.00 . A A . 635 ARG HD2 1 1 8 14278 1 1 57 ARG HD3 H -16.485 11.942 5.485 1.00 . A A . 635 ARG HD3 1 1 8 14279 1 1 57 ARG HE H -14.513 11.015 3.896 1.00 . A A . 635 ARG HE 1 1 8 14280 1 1 57 ARG HG2 H -15.534 10.444 7.108 1.00 . A A . 635 ARG HG2 1 1 8 14281 1 1 57 ARG HG3 H -14.253 11.183 6.130 1.00 . A A . 635 ARG HG3 1 1 8 14282 1 1 57 ARG HH11 H -18.014 11.315 3.521 1.00 . A A . 635 ARG HH11 1 1 8 14283 1 1 57 ARG HH12 H -17.950 11.767 1.875 1.00 . A A . 635 ARG HH12 1 1 8 14284 1 1 57 ARG HH21 H -14.427 11.669 1.638 1.00 . A A . 635 ARG HH21 1 1 8 14285 1 1 57 ARG HH22 H -15.849 11.951 0.762 1.00 . A A . 635 ARG HH22 1 1 8 14286 1 1 57 ARG N N -12.239 9.642 5.295 1.00 . A A . 635 ARG N 1 1 8 14287 1 1 57 ARG NE N -15.494 11.130 3.859 1.00 . A A . 635 ARG NE 1 1 8 14288 1 1 57 ARG NH1 N -17.457 11.509 2.710 1.00 . A A . 635 ARG NH1 1 1 8 14289 1 1 57 ARG NH2 N -15.433 11.704 1.642 1.00 . A A . 635 ARG NH2 1 1 8 14290 1 1 57 ARG O O -13.523 6.616 5.240 1.00 . A A . 635 ARG O 1 1 8 14291 1 1 58 LEU C C -12.109 4.938 8.028 1.00 . A A . 636 LEU C 1 1 8 14292 1 1 58 LEU CA C -11.506 5.555 6.787 1.00 . A A . 636 LEU CA 1 1 8 14293 1 1 58 LEU CB C -9.970 5.335 6.757 1.00 . A A . 636 LEU CB 1 1 8 14294 1 1 58 LEU CD1 C -9.189 7.171 5.208 1.00 . A A . 636 LEU CD1 1 1 8 14295 1 1 58 LEU CD2 C -7.846 5.078 5.426 1.00 . A A . 636 LEU CD2 1 1 8 14296 1 1 58 LEU CG C -9.234 5.685 5.450 1.00 . A A . 636 LEU CG 1 1 8 14297 1 1 58 LEU H H -11.402 7.668 7.170 1.00 . A A . 636 LEU H 1 1 8 14298 1 1 58 LEU HA H -11.952 5.064 5.932 1.00 . A A . 636 LEU HA 1 1 8 14299 1 1 58 LEU HB2 H -9.537 5.931 7.547 1.00 . A A . 636 LEU HB2 1 1 8 14300 1 1 58 LEU HB3 H -9.775 4.297 6.981 1.00 . A A . 636 LEU HB3 1 1 8 14301 1 1 58 LEU HD11 H -8.682 7.378 4.278 1.00 . A A . 636 LEU HD11 1 1 8 14302 1 1 58 LEU HD12 H -8.679 7.634 6.040 1.00 . A A . 636 LEU HD12 1 1 8 14303 1 1 58 LEU HD13 H -10.209 7.526 5.166 1.00 . A A . 636 LEU HD13 1 1 8 14304 1 1 58 LEU HD21 H -7.350 5.355 4.508 1.00 . A A . 636 LEU HD21 1 1 8 14305 1 1 58 LEU HD22 H -7.947 4.002 5.456 1.00 . A A . 636 LEU HD22 1 1 8 14306 1 1 58 LEU HD23 H -7.275 5.419 6.277 1.00 . A A . 636 LEU HD23 1 1 8 14307 1 1 58 LEU HG H -9.796 5.254 4.634 1.00 . A A . 636 LEU HG 1 1 8 14308 1 1 58 LEU N N -11.887 6.961 6.702 1.00 . A A . 636 LEU N 1 1 8 14309 1 1 58 LEU O O -12.932 5.563 8.701 1.00 . A A . 636 LEU O 1 1 8 14310 1 1 59 ARG C C -11.205 2.368 10.260 1.00 . A A . 637 ARG C 1 1 8 14311 1 1 59 ARG CA C -12.290 3.037 9.459 1.00 . A A . 637 ARG CA 1 1 8 14312 1 1 59 ARG CB C -13.265 1.962 8.956 1.00 . A A . 637 ARG CB 1 1 8 14313 1 1 59 ARG CD C -13.539 -0.155 7.639 1.00 . A A . 637 ARG CD 1 1 8 14314 1 1 59 ARG CG C -12.606 0.947 8.067 1.00 . A A . 637 ARG CG 1 1 8 14315 1 1 59 ARG CZ C -12.614 -2.406 7.154 1.00 . A A . 637 ARG CZ 1 1 8 14316 1 1 59 ARG H H -10.975 3.323 7.836 1.00 . A A . 637 ARG H 1 1 8 14317 1 1 59 ARG HA H -12.835 3.732 10.080 1.00 . A A . 637 ARG HA 1 1 8 14318 1 1 59 ARG HB2 H -13.652 1.414 9.803 1.00 . A A . 637 ARG HB2 1 1 8 14319 1 1 59 ARG HB3 H -14.072 2.417 8.404 1.00 . A A . 637 ARG HB3 1 1 8 14320 1 1 59 ARG HD2 H -13.935 -0.639 8.519 1.00 . A A . 637 ARG HD2 1 1 8 14321 1 1 59 ARG HD3 H -14.343 0.270 7.057 1.00 . A A . 637 ARG HD3 1 1 8 14322 1 1 59 ARG HE H -12.423 -0.720 6.009 1.00 . A A . 637 ARG HE 1 1 8 14323 1 1 59 ARG HG2 H -12.232 1.446 7.185 1.00 . A A . 637 ARG HG2 1 1 8 14324 1 1 59 ARG HG3 H -11.774 0.516 8.605 1.00 . A A . 637 ARG HG3 1 1 8 14325 1 1 59 ARG HH11 H -13.888 -2.419 8.765 1.00 . A A . 637 ARG HH11 1 1 8 14326 1 1 59 ARG HH12 H -13.101 -3.883 8.479 1.00 . A A . 637 ARG HH12 1 1 8 14327 1 1 59 ARG HH21 H -11.283 -2.821 5.637 1.00 . A A . 637 ARG HH21 1 1 8 14328 1 1 59 ARG HH22 H -11.584 -4.112 6.686 1.00 . A A . 637 ARG HH22 1 1 8 14329 1 1 59 ARG N N -11.715 3.750 8.341 1.00 . A A . 637 ARG N 1 1 8 14330 1 1 59 ARG NE N -12.815 -1.125 6.817 1.00 . A A . 637 ARG NE 1 1 8 14331 1 1 59 ARG NH1 N -13.243 -2.933 8.192 1.00 . A A . 637 ARG NH1 1 1 8 14332 1 1 59 ARG NH2 N -11.786 -3.158 6.442 1.00 . A A . 637 ARG NH2 1 1 8 14333 1 1 59 ARG O O -10.069 2.347 9.873 1.00 . A A . 637 ARG O 1 1 8 14334 1 1 60 VAL C C -10.575 -0.350 11.524 1.00 . A A . 638 VAL C 1 1 8 14335 1 1 60 VAL CA C -10.634 1.054 12.144 1.00 . A A . 638 VAL CA 1 1 8 14336 1 1 60 VAL CB C -11.047 0.953 13.640 1.00 . A A . 638 VAL CB 1 1 8 14337 1 1 60 VAL CG1 C -10.041 0.130 14.438 1.00 . A A . 638 VAL CG1 1 1 8 14338 1 1 60 VAL CG2 C -11.211 2.332 14.255 1.00 . A A . 638 VAL CG2 1 1 8 14339 1 1 60 VAL H H -12.472 2.000 11.709 1.00 . A A . 638 VAL H 1 1 8 14340 1 1 60 VAL HA H -9.661 1.517 12.066 1.00 . A A . 638 VAL HA 1 1 8 14341 1 1 60 VAL HB H -11.999 0.450 13.668 1.00 . A A . 638 VAL HB 1 1 8 14342 1 1 60 VAL HG11 H -10.354 0.078 15.471 1.00 . A A . 638 VAL HG11 1 1 8 14343 1 1 60 VAL HG12 H -9.070 0.599 14.381 1.00 . A A . 638 VAL HG12 1 1 8 14344 1 1 60 VAL HG13 H -9.985 -0.867 14.028 1.00 . A A . 638 VAL HG13 1 1 8 14345 1 1 60 VAL HG21 H -11.975 2.875 13.721 1.00 . A A . 638 VAL HG21 1 1 8 14346 1 1 60 VAL HG22 H -10.275 2.867 14.192 1.00 . A A . 638 VAL HG22 1 1 8 14347 1 1 60 VAL HG23 H -11.498 2.230 15.292 1.00 . A A . 638 VAL HG23 1 1 8 14348 1 1 60 VAL N N -11.563 1.841 11.385 1.00 . A A . 638 VAL N 1 1 8 14349 1 1 60 VAL O O -11.606 -0.881 11.080 1.00 . A A . 638 VAL O 1 1 8 14350 1 1 61 ASN C C -9.160 -2.373 9.428 1.00 . A A . 639 ASN C 1 1 8 14351 1 1 61 ASN CA C -9.104 -2.258 10.966 1.00 . A A . 639 ASN CA 1 1 8 14352 1 1 61 ASN CB C -9.977 -3.332 11.719 1.00 . A A . 639 ASN CB 1 1 8 14353 1 1 61 ASN CG C -9.660 -4.804 11.368 1.00 . A A . 639 ASN CG 1 1 8 14354 1 1 61 ASN H H -8.601 -0.360 11.726 1.00 . A A . 639 ASN H 1 1 8 14355 1 1 61 ASN HA H -8.067 -2.429 11.221 1.00 . A A . 639 ASN HA 1 1 8 14356 1 1 61 ASN HB2 H -9.840 -3.211 12.783 1.00 . A A . 639 ASN HB2 1 1 8 14357 1 1 61 ASN HB3 H -11.014 -3.140 11.484 1.00 . A A . 639 ASN HB3 1 1 8 14358 1 1 61 ASN HD21 H -8.227 -4.875 12.744 1.00 . A A . 639 ASN HD21 1 1 8 14359 1 1 61 ASN HD22 H -8.448 -6.319 11.863 1.00 . A A . 639 ASN HD22 1 1 8 14360 1 1 61 ASN N N -9.378 -0.897 11.448 1.00 . A A . 639 ASN N 1 1 8 14361 1 1 61 ASN ND2 N -8.696 -5.388 12.052 1.00 . A A . 639 ASN ND2 1 1 8 14362 1 1 61 ASN O O -9.131 -3.477 8.874 1.00 . A A . 639 ASN O 1 1 8 14363 1 1 61 ASN OD1 O -10.282 -5.405 10.482 1.00 . A A . 639 ASN OD1 1 1 8 14364 1 1 62 ASP C C -7.663 -1.688 6.884 1.00 . A A . 640 ASP C 1 1 8 14365 1 1 62 ASP CA C -9.092 -1.371 7.266 1.00 . A A . 640 ASP CA 1 1 8 14366 1 1 62 ASP CB C -9.689 -0.216 6.416 1.00 . A A . 640 ASP CB 1 1 8 14367 1 1 62 ASP CG C -9.102 1.155 6.615 1.00 . A A . 640 ASP CG 1 1 8 14368 1 1 62 ASP H H -9.267 -0.359 9.135 1.00 . A A . 640 ASP H 1 1 8 14369 1 1 62 ASP HA H -9.668 -2.271 7.098 1.00 . A A . 640 ASP HA 1 1 8 14370 1 1 62 ASP HB2 H -9.530 -0.461 5.378 1.00 . A A . 640 ASP HB2 1 1 8 14371 1 1 62 ASP HB3 H -10.750 -0.176 6.607 1.00 . A A . 640 ASP HB3 1 1 8 14372 1 1 62 ASP N N -9.195 -1.243 8.712 1.00 . A A . 640 ASP N 1 1 8 14373 1 1 62 ASP O O -6.719 -1.208 7.519 1.00 . A A . 640 ASP O 1 1 8 14374 1 1 62 ASP OD1 O -7.948 1.354 6.272 1.00 . A A . 640 ASP OD1 1 1 8 14375 1 1 62 ASP OD2 O -9.845 2.047 7.092 1.00 . A A . 640 ASP OD2 1 1 8 14376 1 1 63 GLN C C -5.680 -2.126 4.383 1.00 . A A . 641 GLN C 1 1 8 14377 1 1 63 GLN CA C -6.194 -3.009 5.520 1.00 . A A . 641 GLN CA 1 1 8 14378 1 1 63 GLN CB C -6.311 -4.503 5.101 1.00 . A A . 641 GLN CB 1 1 8 14379 1 1 63 GLN CD C -3.966 -4.896 4.076 1.00 . A A . 641 GLN CD 1 1 8 14380 1 1 63 GLN CG C -5.005 -5.337 5.072 1.00 . A A . 641 GLN CG 1 1 8 14381 1 1 63 GLN H H -8.288 -2.865 5.423 1.00 . A A . 641 GLN H 1 1 8 14382 1 1 63 GLN HA H -5.535 -2.928 6.371 1.00 . A A . 641 GLN HA 1 1 8 14383 1 1 63 GLN HB2 H -6.976 -4.982 5.806 1.00 . A A . 641 GLN HB2 1 1 8 14384 1 1 63 GLN HB3 H -6.774 -4.550 4.130 1.00 . A A . 641 GLN HB3 1 1 8 14385 1 1 63 GLN HE21 H -3.118 -3.742 5.426 1.00 . A A . 641 GLN HE21 1 1 8 14386 1 1 63 GLN HE22 H -2.415 -3.736 3.847 1.00 . A A . 641 GLN HE22 1 1 8 14387 1 1 63 GLN HG2 H -4.552 -5.294 6.051 1.00 . A A . 641 GLN HG2 1 1 8 14388 1 1 63 GLN HG3 H -5.271 -6.364 4.866 1.00 . A A . 641 GLN HG3 1 1 8 14389 1 1 63 GLN N N -7.502 -2.542 5.908 1.00 . A A . 641 GLN N 1 1 8 14390 1 1 63 GLN NE2 N -3.081 -4.055 4.494 1.00 . A A . 641 GLN NE2 1 1 8 14391 1 1 63 GLN O O -6.309 -2.037 3.322 1.00 . A A . 641 GLN O 1 1 8 14392 1 1 63 GLN OE1 O -3.950 -5.341 2.945 1.00 . A A . 641 GLN OE1 1 1 8 14393 1 1 64 LEU C C -3.266 -1.350 2.539 1.00 . A A . 642 LEU C 1 1 8 14394 1 1 64 LEU CA C -3.928 -0.567 3.679 1.00 . A A . 642 LEU CA 1 1 8 14395 1 1 64 LEU CB C -2.923 0.400 4.376 1.00 . A A . 642 LEU CB 1 1 8 14396 1 1 64 LEU CD1 C -4.236 0.935 6.474 1.00 . A A . 642 LEU CD1 1 1 8 14397 1 1 64 LEU CD2 C -2.369 2.408 5.763 1.00 . A A . 642 LEU CD2 1 1 8 14398 1 1 64 LEU CG C -3.490 1.507 5.286 1.00 . A A . 642 LEU CG 1 1 8 14399 1 1 64 LEU H H -4.142 -1.599 5.510 1.00 . A A . 642 LEU H 1 1 8 14400 1 1 64 LEU HA H -4.717 0.016 3.231 1.00 . A A . 642 LEU HA 1 1 8 14401 1 1 64 LEU HB2 H -2.322 -0.172 5.066 1.00 . A A . 642 LEU HB2 1 1 8 14402 1 1 64 LEU HB3 H -2.297 0.868 3.632 1.00 . A A . 642 LEU HB3 1 1 8 14403 1 1 64 LEU HD11 H -3.574 0.310 7.054 1.00 . A A . 642 LEU HD11 1 1 8 14404 1 1 64 LEU HD12 H -5.075 0.349 6.131 1.00 . A A . 642 LEU HD12 1 1 8 14405 1 1 64 LEU HD13 H -4.594 1.749 7.088 1.00 . A A . 642 LEU HD13 1 1 8 14406 1 1 64 LEU HD21 H -1.852 2.839 4.920 1.00 . A A . 642 LEU HD21 1 1 8 14407 1 1 64 LEU HD22 H -1.676 1.822 6.351 1.00 . A A . 642 LEU HD22 1 1 8 14408 1 1 64 LEU HD23 H -2.781 3.190 6.383 1.00 . A A . 642 LEU HD23 1 1 8 14409 1 1 64 LEU HG H -4.191 2.114 4.734 1.00 . A A . 642 LEU HG 1 1 8 14410 1 1 64 LEU N N -4.563 -1.466 4.631 1.00 . A A . 642 LEU N 1 1 8 14411 1 1 64 LEU O O -2.243 -2.022 2.719 1.00 . A A . 642 LEU O 1 1 8 14412 1 1 65 ILE C C -2.393 -1.231 -0.559 1.00 . A A . 643 ILE C 1 1 8 14413 1 1 65 ILE CA C -3.470 -1.974 0.197 1.00 . A A . 643 ILE CA 1 1 8 14414 1 1 65 ILE CB C -4.703 -2.123 -0.741 1.00 . A A . 643 ILE CB 1 1 8 14415 1 1 65 ILE CD1 C -5.529 -4.219 0.444 1.00 . A A . 643 ILE CD1 1 1 8 14416 1 1 65 ILE CG1 C -5.843 -2.809 -0.002 1.00 . A A . 643 ILE CG1 1 1 8 14417 1 1 65 ILE CG2 C -4.356 -2.891 -2.009 1.00 . A A . 643 ILE CG2 1 1 8 14418 1 1 65 ILE H H -4.613 -0.611 1.307 1.00 . A A . 643 ILE H 1 1 8 14419 1 1 65 ILE HA H -3.132 -2.963 0.464 1.00 . A A . 643 ILE HA 1 1 8 14420 1 1 65 ILE HB H -5.032 -1.135 -1.034 1.00 . A A . 643 ILE HB 1 1 8 14421 1 1 65 ILE HD11 H -5.282 -4.825 -0.415 1.00 . A A . 643 ILE HD11 1 1 8 14422 1 1 65 ILE HD12 H -6.386 -4.643 0.946 1.00 . A A . 643 ILE HD12 1 1 8 14423 1 1 65 ILE HD13 H -4.692 -4.206 1.126 1.00 . A A . 643 ILE HD13 1 1 8 14424 1 1 65 ILE HG12 H -6.073 -2.231 0.881 1.00 . A A . 643 ILE HG12 1 1 8 14425 1 1 65 ILE HG13 H -6.710 -2.828 -0.642 1.00 . A A . 643 ILE HG13 1 1 8 14426 1 1 65 ILE HG21 H -3.544 -2.393 -2.518 1.00 . A A . 643 ILE HG21 1 1 8 14427 1 1 65 ILE HG22 H -5.218 -2.941 -2.656 1.00 . A A . 643 ILE HG22 1 1 8 14428 1 1 65 ILE HG23 H -4.055 -3.888 -1.727 1.00 . A A . 643 ILE HG23 1 1 8 14429 1 1 65 ILE N N -3.859 -1.237 1.384 1.00 . A A . 643 ILE N 1 1 8 14430 1 1 65 ILE O O -1.312 -1.773 -0.852 1.00 . A A . 643 ILE O 1 1 8 14431 1 1 66 ALA C C -1.841 2.238 -1.203 1.00 . A A . 644 ALA C 1 1 8 14432 1 1 66 ALA CA C -1.793 0.801 -1.659 1.00 . A A . 644 ALA CA 1 1 8 14433 1 1 66 ALA CB C -2.143 0.692 -3.140 1.00 . A A . 644 ALA CB 1 1 8 14434 1 1 66 ALA H H -3.538 0.381 -0.574 1.00 . A A . 644 ALA H 1 1 8 14435 1 1 66 ALA HA H -0.792 0.420 -1.522 1.00 . A A . 644 ALA HA 1 1 8 14436 1 1 66 ALA HB1 H -2.107 -0.346 -3.439 1.00 . A A . 644 ALA HB1 1 1 8 14437 1 1 66 ALA HB2 H -1.431 1.258 -3.722 1.00 . A A . 644 ALA HB2 1 1 8 14438 1 1 66 ALA HB3 H -3.135 1.075 -3.311 1.00 . A A . 644 ALA HB3 1 1 8 14439 1 1 66 ALA N N -2.687 -0.003 -0.883 1.00 . A A . 644 ALA N 1 1 8 14440 1 1 66 ALA O O -2.829 2.676 -0.606 1.00 . A A . 644 ALA O 1 1 8 14441 1 1 67 VAL C C -0.075 5.124 -2.275 1.00 . A A . 645 VAL C 1 1 8 14442 1 1 67 VAL CA C -0.691 4.344 -1.111 1.00 . A A . 645 VAL CA 1 1 8 14443 1 1 67 VAL CB C 0.142 4.528 0.195 1.00 . A A . 645 VAL CB 1 1 8 14444 1 1 67 VAL CG1 C 1.589 4.083 0.031 1.00 . A A . 645 VAL CG1 1 1 8 14445 1 1 67 VAL CG2 C 0.058 5.947 0.706 1.00 . A A . 645 VAL CG2 1 1 8 14446 1 1 67 VAL H H -0.037 2.552 -1.967 1.00 . A A . 645 VAL H 1 1 8 14447 1 1 67 VAL HA H -1.700 4.696 -0.951 1.00 . A A . 645 VAL HA 1 1 8 14448 1 1 67 VAL HB H -0.297 3.878 0.939 1.00 . A A . 645 VAL HB 1 1 8 14449 1 1 67 VAL HG11 H 2.126 4.237 0.955 1.00 . A A . 645 VAL HG11 1 1 8 14450 1 1 67 VAL HG12 H 2.050 4.670 -0.750 1.00 . A A . 645 VAL HG12 1 1 8 14451 1 1 67 VAL HG13 H 1.616 3.039 -0.242 1.00 . A A . 645 VAL HG13 1 1 8 14452 1 1 67 VAL HG21 H 0.660 6.046 1.595 1.00 . A A . 645 VAL HG21 1 1 8 14453 1 1 67 VAL HG22 H -0.976 6.155 0.945 1.00 . A A . 645 VAL HG22 1 1 8 14454 1 1 67 VAL HG23 H 0.402 6.637 -0.051 1.00 . A A . 645 VAL HG23 1 1 8 14455 1 1 67 VAL N N -0.791 2.961 -1.480 1.00 . A A . 645 VAL N 1 1 8 14456 1 1 67 VAL O O 0.913 4.691 -2.862 1.00 . A A . 645 VAL O 1 1 8 14457 1 1 68 ASN C C -0.154 6.293 -5.088 1.00 . A A . 646 ASN C 1 1 8 14458 1 1 68 ASN CA C -0.270 7.079 -3.784 1.00 . A A . 646 ASN CA 1 1 8 14459 1 1 68 ASN CB C 0.994 7.883 -3.467 1.00 . A A . 646 ASN CB 1 1 8 14460 1 1 68 ASN CG C 0.675 9.082 -2.606 1.00 . A A . 646 ASN CG 1 1 8 14461 1 1 68 ASN H H -1.426 6.564 -2.048 1.00 . A A . 646 ASN H 1 1 8 14462 1 1 68 ASN HA H -1.079 7.779 -3.937 1.00 . A A . 646 ASN HA 1 1 8 14463 1 1 68 ASN HB2 H 1.693 7.252 -2.938 1.00 . A A . 646 ASN HB2 1 1 8 14464 1 1 68 ASN HB3 H 1.441 8.224 -4.387 1.00 . A A . 646 ASN HB3 1 1 8 14465 1 1 68 ASN HD21 H 2.424 8.992 -1.668 1.00 . A A . 646 ASN HD21 1 1 8 14466 1 1 68 ASN HD22 H 1.361 10.255 -1.190 1.00 . A A . 646 ASN HD22 1 1 8 14467 1 1 68 ASN N N -0.688 6.253 -2.625 1.00 . A A . 646 ASN N 1 1 8 14468 1 1 68 ASN ND2 N 1.575 9.475 -1.741 1.00 . A A . 646 ASN ND2 1 1 8 14469 1 1 68 ASN O O 0.512 6.715 -6.029 1.00 . A A . 646 ASN O 1 1 8 14470 1 1 68 ASN OD1 O -0.406 9.649 -2.721 1.00 . A A . 646 ASN OD1 1 1 8 14471 1 1 69 GLY C C 0.114 3.147 -6.188 1.00 . A A . 647 GLY C 1 1 8 14472 1 1 69 GLY CA C -0.838 4.334 -6.327 1.00 . A A . 647 GLY CA 1 1 8 14473 1 1 69 GLY H H -1.457 4.971 -4.398 1.00 . A A . 647 GLY H 1 1 8 14474 1 1 69 GLY HA2 H -1.835 3.959 -6.512 1.00 . A A . 647 GLY HA2 1 1 8 14475 1 1 69 GLY HA3 H -0.531 4.933 -7.170 1.00 . A A . 647 GLY HA3 1 1 8 14476 1 1 69 GLY N N -0.874 5.184 -5.157 1.00 . A A . 647 GLY N 1 1 8 14477 1 1 69 GLY O O 0.019 2.176 -6.947 1.00 . A A . 647 GLY O 1 1 8 14478 1 1 70 GLU C C 1.420 1.106 -4.072 1.00 . A A . 648 GLU C 1 1 8 14479 1 1 70 GLU CA C 1.986 2.143 -5.029 1.00 . A A . 648 GLU CA 1 1 8 14480 1 1 70 GLU CB C 3.312 2.703 -4.504 1.00 . A A . 648 GLU CB 1 1 8 14481 1 1 70 GLU CD C 4.718 0.902 -5.565 1.00 . A A . 648 GLU CD 1 1 8 14482 1 1 70 GLU CG C 4.385 1.658 -4.295 1.00 . A A . 648 GLU CG 1 1 8 14483 1 1 70 GLU H H 1.074 3.971 -4.611 1.00 . A A . 648 GLU H 1 1 8 14484 1 1 70 GLU HA H 2.157 1.672 -5.985 1.00 . A A . 648 GLU HA 1 1 8 14485 1 1 70 GLU HB2 H 3.691 3.416 -5.219 1.00 . A A . 648 GLU HB2 1 1 8 14486 1 1 70 GLU HB3 H 3.135 3.205 -3.563 1.00 . A A . 648 GLU HB3 1 1 8 14487 1 1 70 GLU HG2 H 5.275 2.144 -3.925 1.00 . A A . 648 GLU HG2 1 1 8 14488 1 1 70 GLU HG3 H 4.015 0.962 -3.558 1.00 . A A . 648 GLU HG3 1 1 8 14489 1 1 70 GLU N N 1.026 3.208 -5.230 1.00 . A A . 648 GLU N 1 1 8 14490 1 1 70 GLU O O 0.914 1.446 -3.012 1.00 . A A . 648 GLU O 1 1 8 14491 1 1 70 GLU OE1 O 4.070 -0.119 -5.842 1.00 . A A . 648 GLU OE1 1 1 8 14492 1 1 70 GLU OE2 O 5.635 1.316 -6.297 1.00 . A A . 648 GLU OE2 1 1 8 14493 1 1 71 SER C C 1.975 -1.854 -2.733 1.00 . A A . 649 SER C 1 1 8 14494 1 1 71 SER CA C 0.956 -1.233 -3.702 1.00 . A A . 649 SER CA 1 1 8 14495 1 1 71 SER CB C 0.390 -2.259 -4.678 1.00 . A A . 649 SER CB 1 1 8 14496 1 1 71 SER H H 2.022 -0.360 -5.265 1.00 . A A . 649 SER H 1 1 8 14497 1 1 71 SER HA H 0.137 -0.837 -3.119 1.00 . A A . 649 SER HA 1 1 8 14498 1 1 71 SER HB2 H 0.137 -3.157 -4.134 1.00 . A A . 649 SER HB2 1 1 8 14499 1 1 71 SER HB3 H -0.495 -1.863 -5.152 1.00 . A A . 649 SER HB3 1 1 8 14500 1 1 71 SER HG H 1.896 -3.309 -5.346 1.00 . A A . 649 SER HG 1 1 8 14501 1 1 71 SER N N 1.518 -0.140 -4.451 1.00 . A A . 649 SER N 1 1 8 14502 1 1 71 SER O O 3.192 -1.790 -2.959 1.00 . A A . 649 SER O 1 1 8 14503 1 1 71 SER OG O 1.345 -2.588 -5.678 1.00 . A A . 649 SER OG 1 1 8 14504 1 1 72 LEU C C 2.000 -4.493 -0.422 1.00 . A A . 650 LEU C 1 1 8 14505 1 1 72 LEU CA C 2.324 -3.022 -0.615 1.00 . A A . 650 LEU CA 1 1 8 14506 1 1 72 LEU CB C 2.129 -2.318 0.744 1.00 . A A . 650 LEU CB 1 1 8 14507 1 1 72 LEU CD1 C 1.491 0.072 0.081 1.00 . A A . 650 LEU CD1 1 1 8 14508 1 1 72 LEU CD2 C 2.488 -0.392 2.294 1.00 . A A . 650 LEU CD2 1 1 8 14509 1 1 72 LEU CG C 2.456 -0.808 0.856 1.00 . A A . 650 LEU CG 1 1 8 14510 1 1 72 LEU H H 0.501 -2.433 -1.502 1.00 . A A . 650 LEU H 1 1 8 14511 1 1 72 LEU HA H 3.356 -2.911 -0.911 1.00 . A A . 650 LEU HA 1 1 8 14512 1 1 72 LEU HB2 H 1.098 -2.470 1.028 1.00 . A A . 650 LEU HB2 1 1 8 14513 1 1 72 LEU HB3 H 2.738 -2.865 1.450 1.00 . A A . 650 LEU HB3 1 1 8 14514 1 1 72 LEU HD11 H 1.531 -0.186 -0.966 1.00 . A A . 650 LEU HD11 1 1 8 14515 1 1 72 LEU HD12 H 1.775 1.103 0.215 1.00 . A A . 650 LEU HD12 1 1 8 14516 1 1 72 LEU HD13 H 0.487 -0.078 0.453 1.00 . A A . 650 LEU HD13 1 1 8 14517 1 1 72 LEU HD21 H 2.688 0.667 2.359 1.00 . A A . 650 LEU HD21 1 1 8 14518 1 1 72 LEU HD22 H 3.274 -0.937 2.794 1.00 . A A . 650 LEU HD22 1 1 8 14519 1 1 72 LEU HD23 H 1.539 -0.618 2.759 1.00 . A A . 650 LEU HD23 1 1 8 14520 1 1 72 LEU HG H 3.441 -0.644 0.448 1.00 . A A . 650 LEU HG 1 1 8 14521 1 1 72 LEU N N 1.475 -2.428 -1.645 1.00 . A A . 650 LEU N 1 1 8 14522 1 1 72 LEU O O 2.374 -5.095 0.596 1.00 . A A . 650 LEU O 1 1 8 14523 1 1 73 LEU C C 2.096 -7.381 -1.526 1.00 . A A . 651 LEU C 1 1 8 14524 1 1 73 LEU CA C 0.932 -6.462 -1.256 1.00 . A A . 651 LEU CA 1 1 8 14525 1 1 73 LEU CB C -0.242 -6.827 -2.197 1.00 . A A . 651 LEU CB 1 1 8 14526 1 1 73 LEU CD1 C -2.072 -6.005 -0.643 1.00 . A A . 651 LEU CD1 1 1 8 14527 1 1 73 LEU CD2 C -1.412 -4.646 -2.665 1.00 . A A . 651 LEU CD2 1 1 8 14528 1 1 73 LEU CG C -1.551 -6.034 -2.074 1.00 . A A . 651 LEU CG 1 1 8 14529 1 1 73 LEU H H 1.178 -4.598 -2.222 1.00 . A A . 651 LEU H 1 1 8 14530 1 1 73 LEU HA H 0.616 -6.601 -0.233 1.00 . A A . 651 LEU HA 1 1 8 14531 1 1 73 LEU HB2 H 0.108 -6.689 -3.207 1.00 . A A . 651 LEU HB2 1 1 8 14532 1 1 73 LEU HB3 H -0.468 -7.873 -2.058 1.00 . A A . 651 LEU HB3 1 1 8 14533 1 1 73 LEU HD11 H -3.002 -5.460 -0.608 1.00 . A A . 651 LEU HD11 1 1 8 14534 1 1 73 LEU HD12 H -1.346 -5.527 -0.002 1.00 . A A . 651 LEU HD12 1 1 8 14535 1 1 73 LEU HD13 H -2.239 -7.017 -0.306 1.00 . A A . 651 LEU HD13 1 1 8 14536 1 1 73 LEU HD21 H -0.641 -4.105 -2.137 1.00 . A A . 651 LEU HD21 1 1 8 14537 1 1 73 LEU HD22 H -2.347 -4.115 -2.584 1.00 . A A . 651 LEU HD22 1 1 8 14538 1 1 73 LEU HD23 H -1.148 -4.735 -3.708 1.00 . A A . 651 LEU HD23 1 1 8 14539 1 1 73 LEU HG H -2.294 -6.568 -2.650 1.00 . A A . 651 LEU HG 1 1 8 14540 1 1 73 LEU N N 1.349 -5.084 -1.387 1.00 . A A . 651 LEU N 1 1 8 14541 1 1 73 LEU O O 2.515 -7.550 -2.682 1.00 . A A . 651 LEU O 1 1 8 14542 1 1 74 GLY C C 4.868 -8.589 0.295 1.00 . A A . 652 GLY C 1 1 8 14543 1 1 74 GLY CA C 3.729 -8.862 -0.638 1.00 . A A . 652 GLY CA 1 1 8 14544 1 1 74 GLY H H 2.348 -7.648 0.410 1.00 . A A . 652 GLY H 1 1 8 14545 1 1 74 GLY HA2 H 3.353 -9.855 -0.450 1.00 . A A . 652 GLY HA2 1 1 8 14546 1 1 74 GLY HA3 H 4.092 -8.813 -1.654 1.00 . A A . 652 GLY HA3 1 1 8 14547 1 1 74 GLY N N 2.657 -7.917 -0.483 1.00 . A A . 652 GLY N 1 1 8 14548 1 1 74 GLY O O 5.571 -9.509 0.714 1.00 . A A . 652 GLY O 1 1 8 14549 1 1 75 LYS C C 5.697 -7.072 2.976 1.00 . A A . 653 LYS C 1 1 8 14550 1 1 75 LYS CA C 6.141 -6.970 1.519 1.00 . A A . 653 LYS CA 1 1 8 14551 1 1 75 LYS CB C 6.695 -5.573 1.185 1.00 . A A . 653 LYS CB 1 1 8 14552 1 1 75 LYS CD C 6.392 -3.082 0.991 1.00 . A A . 653 LYS CD 1 1 8 14553 1 1 75 LYS CE C 6.647 -2.976 -0.511 1.00 . A A . 653 LYS CE 1 1 8 14554 1 1 75 LYS CG C 5.730 -4.407 1.377 1.00 . A A . 653 LYS CG 1 1 8 14555 1 1 75 LYS H H 4.467 -6.646 0.276 1.00 . A A . 653 LYS H 1 1 8 14556 1 1 75 LYS HA H 6.918 -7.702 1.359 1.00 . A A . 653 LYS HA 1 1 8 14557 1 1 75 LYS HB2 H 7.562 -5.391 1.803 1.00 . A A . 653 LYS HB2 1 1 8 14558 1 1 75 LYS HB3 H 7.011 -5.586 0.151 1.00 . A A . 653 LYS HB3 1 1 8 14559 1 1 75 LYS HD2 H 5.744 -2.268 1.279 1.00 . A A . 653 LYS HD2 1 1 8 14560 1 1 75 LYS HD3 H 7.332 -2.992 1.514 1.00 . A A . 653 LYS HD3 1 1 8 14561 1 1 75 LYS HE2 H 7.154 -3.850 -0.882 1.00 . A A . 653 LYS HE2 1 1 8 14562 1 1 75 LYS HE3 H 5.684 -2.863 -0.985 1.00 . A A . 653 LYS HE3 1 1 8 14563 1 1 75 LYS HG2 H 4.859 -4.563 0.757 1.00 . A A . 653 LYS HG2 1 1 8 14564 1 1 75 LYS HG3 H 5.436 -4.364 2.415 1.00 . A A . 653 LYS HG3 1 1 8 14565 1 1 75 LYS HZ1 H 8.432 -1.934 -0.546 1.00 . A A . 653 LYS HZ1 1 1 8 14566 1 1 75 LYS HZ2 H 7.104 -0.922 -0.417 1.00 . A A . 653 LYS HZ2 1 1 8 14567 1 1 75 LYS HZ3 H 7.497 -1.659 -1.901 1.00 . A A . 653 LYS HZ3 1 1 8 14568 1 1 75 LYS N N 5.065 -7.336 0.634 1.00 . A A . 653 LYS N 1 1 8 14569 1 1 75 LYS NZ N 7.454 -1.791 -0.872 1.00 . A A . 653 LYS NZ 1 1 8 14570 1 1 75 LYS O O 4.502 -6.995 3.269 1.00 . A A . 653 LYS O 1 1 8 14571 1 1 76 ALA C C 5.882 -6.116 5.943 1.00 . A A . 654 ALA C 1 1 8 14572 1 1 76 ALA CA C 6.372 -7.420 5.303 1.00 . A A . 654 ALA CA 1 1 8 14573 1 1 76 ALA CB C 7.600 -7.951 6.023 1.00 . A A . 654 ALA CB 1 1 8 14574 1 1 76 ALA H H 7.580 -7.288 3.552 1.00 . A A . 654 ALA H 1 1 8 14575 1 1 76 ALA HA H 5.583 -8.155 5.391 1.00 . A A . 654 ALA HA 1 1 8 14576 1 1 76 ALA HB1 H 7.930 -8.866 5.553 1.00 . A A . 654 ALA HB1 1 1 8 14577 1 1 76 ALA HB2 H 7.351 -8.145 7.054 1.00 . A A . 654 ALA HB2 1 1 8 14578 1 1 76 ALA HB3 H 8.394 -7.220 5.978 1.00 . A A . 654 ALA HB3 1 1 8 14579 1 1 76 ALA N N 6.653 -7.258 3.872 1.00 . A A . 654 ALA N 1 1 8 14580 1 1 76 ALA O O 5.984 -5.051 5.338 1.00 . A A . 654 ALA O 1 1 8 14581 1 1 77 ASN C C 5.759 -3.898 8.015 1.00 . A A . 655 ASN C 1 1 8 14582 1 1 77 ASN CA C 4.787 -5.063 7.911 1.00 . A A . 655 ASN CA 1 1 8 14583 1 1 77 ASN CB C 4.361 -5.465 9.336 1.00 . A A . 655 ASN CB 1 1 8 14584 1 1 77 ASN CG C 3.440 -6.667 9.391 1.00 . A A . 655 ASN CG 1 1 8 14585 1 1 77 ASN H H 5.434 -7.077 7.642 1.00 . A A . 655 ASN H 1 1 8 14586 1 1 77 ASN HA H 3.912 -4.723 7.375 1.00 . A A . 655 ASN HA 1 1 8 14587 1 1 77 ASN HB2 H 5.245 -5.698 9.908 1.00 . A A . 655 ASN HB2 1 1 8 14588 1 1 77 ASN HB3 H 3.859 -4.626 9.795 1.00 . A A . 655 ASN HB3 1 1 8 14589 1 1 77 ASN HD21 H 1.828 -5.530 9.177 1.00 . A A . 655 ASN HD21 1 1 8 14590 1 1 77 ASN HD22 H 1.550 -7.219 9.331 1.00 . A A . 655 ASN HD22 1 1 8 14591 1 1 77 ASN N N 5.393 -6.210 7.185 1.00 . A A . 655 ASN N 1 1 8 14592 1 1 77 ASN ND2 N 2.153 -6.447 9.289 1.00 . A A . 655 ASN ND2 1 1 8 14593 1 1 77 ASN O O 5.405 -2.745 7.744 1.00 . A A . 655 ASN O 1 1 8 14594 1 1 77 ASN OD1 O 3.896 -7.791 9.514 1.00 . A A . 655 ASN OD1 1 1 8 14595 1 1 78 GLN C C 8.399 -2.565 7.226 1.00 . A A . 656 GLN C 1 1 8 14596 1 1 78 GLN CA C 8.008 -3.173 8.561 1.00 . A A . 656 GLN CA 1 1 8 14597 1 1 78 GLN CB C 9.239 -3.730 9.256 1.00 . A A . 656 GLN CB 1 1 8 14598 1 1 78 GLN CD C 10.236 -4.759 11.310 1.00 . A A . 656 GLN CD 1 1 8 14599 1 1 78 GLN CG C 8.978 -4.261 10.650 1.00 . A A . 656 GLN CG 1 1 8 14600 1 1 78 GLN H H 7.209 -5.139 8.582 1.00 . A A . 656 GLN H 1 1 8 14601 1 1 78 GLN HA H 7.588 -2.393 9.178 1.00 . A A . 656 GLN HA 1 1 8 14602 1 1 78 GLN HB2 H 9.632 -4.539 8.658 1.00 . A A . 656 GLN HB2 1 1 8 14603 1 1 78 GLN HB3 H 9.984 -2.951 9.323 1.00 . A A . 656 GLN HB3 1 1 8 14604 1 1 78 GLN HE21 H 9.955 -6.562 10.559 1.00 . A A . 656 GLN HE21 1 1 8 14605 1 1 78 GLN HE22 H 11.354 -6.375 11.532 1.00 . A A . 656 GLN HE22 1 1 8 14606 1 1 78 GLN HG2 H 8.561 -3.469 11.253 1.00 . A A . 656 GLN HG2 1 1 8 14607 1 1 78 GLN HG3 H 8.269 -5.073 10.587 1.00 . A A . 656 GLN HG3 1 1 8 14608 1 1 78 GLN N N 6.990 -4.199 8.398 1.00 . A A . 656 GLN N 1 1 8 14609 1 1 78 GLN NE2 N 10.546 -6.011 11.116 1.00 . A A . 656 GLN NE2 1 1 8 14610 1 1 78 GLN O O 8.738 -1.383 7.144 1.00 . A A . 656 GLN O 1 1 8 14611 1 1 78 GLN OE1 O 10.933 -4.007 11.982 1.00 . A A . 656 GLN OE1 1 1 8 14612 1 1 79 GLU C C 7.595 -2.008 4.339 1.00 . A A . 657 GLU C 1 1 8 14613 1 1 79 GLU CA C 8.695 -2.906 4.855 1.00 . A A . 657 GLU CA 1 1 8 14614 1 1 79 GLU CB C 8.858 -4.096 3.922 1.00 . A A . 657 GLU CB 1 1 8 14615 1 1 79 GLU CD C 11.168 -4.641 4.776 1.00 . A A . 657 GLU CD 1 1 8 14616 1 1 79 GLU CG C 9.797 -5.165 4.456 1.00 . A A . 657 GLU CG 1 1 8 14617 1 1 79 GLU H H 8.037 -4.289 6.312 1.00 . A A . 657 GLU H 1 1 8 14618 1 1 79 GLU HA H 9.621 -2.356 4.909 1.00 . A A . 657 GLU HA 1 1 8 14619 1 1 79 GLU HB2 H 7.878 -4.522 3.764 1.00 . A A . 657 GLU HB2 1 1 8 14620 1 1 79 GLU HB3 H 9.236 -3.744 2.973 1.00 . A A . 657 GLU HB3 1 1 8 14621 1 1 79 GLU HG2 H 9.374 -5.563 5.366 1.00 . A A . 657 GLU HG2 1 1 8 14622 1 1 79 GLU HG3 H 9.886 -5.952 3.722 1.00 . A A . 657 GLU HG3 1 1 8 14623 1 1 79 GLU N N 8.335 -3.364 6.186 1.00 . A A . 657 GLU N 1 1 8 14624 1 1 79 GLU O O 7.844 -0.985 3.694 1.00 . A A . 657 GLU O 1 1 8 14625 1 1 79 GLU OE1 O 11.386 -4.190 5.904 1.00 . A A . 657 GLU OE1 1 1 8 14626 1 1 79 GLU OE2 O 12.054 -4.688 3.913 1.00 . A A . 657 GLU OE2 1 1 8 14627 1 1 80 ALA C C 5.218 -0.274 4.874 1.00 . A A . 658 ALA C 1 1 8 14628 1 1 80 ALA CA C 5.191 -1.679 4.284 1.00 . A A . 658 ALA CA 1 1 8 14629 1 1 80 ALA CB C 3.965 -2.442 4.752 1.00 . A A . 658 ALA CB 1 1 8 14630 1 1 80 ALA H H 6.266 -3.249 5.144 1.00 . A A . 658 ALA H 1 1 8 14631 1 1 80 ALA HA H 5.162 -1.615 3.206 1.00 . A A . 658 ALA HA 1 1 8 14632 1 1 80 ALA HB1 H 4.016 -2.560 5.824 1.00 . A A . 658 ALA HB1 1 1 8 14633 1 1 80 ALA HB2 H 3.953 -3.419 4.294 1.00 . A A . 658 ALA HB2 1 1 8 14634 1 1 80 ALA HB3 H 3.062 -1.906 4.501 1.00 . A A . 658 ALA HB3 1 1 8 14635 1 1 80 ALA N N 6.375 -2.404 4.650 1.00 . A A . 658 ALA N 1 1 8 14636 1 1 80 ALA O O 4.890 0.694 4.201 1.00 . A A . 658 ALA O 1 1 8 14637 1 1 81 MET C C 6.767 2.029 6.138 1.00 . A A . 659 MET C 1 1 8 14638 1 1 81 MET CA C 5.730 1.136 6.763 1.00 . A A . 659 MET CA 1 1 8 14639 1 1 81 MET CB C 5.924 1.025 8.254 1.00 . A A . 659 MET CB 1 1 8 14640 1 1 81 MET CE C 3.199 0.010 11.179 1.00 . A A . 659 MET CE 1 1 8 14641 1 1 81 MET CG C 4.698 0.497 8.959 1.00 . A A . 659 MET CG 1 1 8 14642 1 1 81 MET H H 5.885 -0.983 6.601 1.00 . A A . 659 MET H 1 1 8 14643 1 1 81 MET HA H 4.778 1.615 6.583 1.00 . A A . 659 MET HA 1 1 8 14644 1 1 81 MET HB2 H 6.768 0.379 8.425 1.00 . A A . 659 MET HB2 1 1 8 14645 1 1 81 MET HB3 H 6.159 2.003 8.649 1.00 . A A . 659 MET HB3 1 1 8 14646 1 1 81 MET HE1 H 2.584 0.846 10.871 1.00 . A A . 659 MET HE1 1 1 8 14647 1 1 81 MET HE2 H 3.129 -0.095 12.251 1.00 . A A . 659 MET HE2 1 1 8 14648 1 1 81 MET HE3 H 2.877 -0.899 10.694 1.00 . A A . 659 MET HE3 1 1 8 14649 1 1 81 MET HG2 H 3.868 1.155 8.748 1.00 . A A . 659 MET HG2 1 1 8 14650 1 1 81 MET HG3 H 4.474 -0.485 8.569 1.00 . A A . 659 MET HG3 1 1 8 14651 1 1 81 MET N N 5.640 -0.165 6.117 1.00 . A A . 659 MET N 1 1 8 14652 1 1 81 MET O O 6.542 3.232 6.013 1.00 . A A . 659 MET O 1 1 8 14653 1 1 81 MET SD S 4.888 0.381 10.737 1.00 . A A . 659 MET SD 1 1 8 14654 1 1 82 GLU C C 8.346 2.729 3.724 1.00 . A A . 660 GLU C 1 1 8 14655 1 1 82 GLU CA C 8.910 2.214 5.053 1.00 . A A . 660 GLU CA 1 1 8 14656 1 1 82 GLU CB C 10.160 1.359 4.826 1.00 . A A . 660 GLU CB 1 1 8 14657 1 1 82 GLU CD C 12.536 1.325 3.950 1.00 . A A . 660 GLU CD 1 1 8 14658 1 1 82 GLU CG C 11.289 2.140 4.212 1.00 . A A . 660 GLU CG 1 1 8 14659 1 1 82 GLU H H 8.088 0.503 5.843 1.00 . A A . 660 GLU H 1 1 8 14660 1 1 82 GLU HA H 9.158 3.058 5.682 1.00 . A A . 660 GLU HA 1 1 8 14661 1 1 82 GLU HB2 H 10.489 0.962 5.775 1.00 . A A . 660 GLU HB2 1 1 8 14662 1 1 82 GLU HB3 H 9.909 0.541 4.167 1.00 . A A . 660 GLU HB3 1 1 8 14663 1 1 82 GLU HG2 H 10.910 2.542 3.285 1.00 . A A . 660 GLU HG2 1 1 8 14664 1 1 82 GLU HG3 H 11.505 2.942 4.900 1.00 . A A . 660 GLU HG3 1 1 8 14665 1 1 82 GLU N N 7.895 1.454 5.718 1.00 . A A . 660 GLU N 1 1 8 14666 1 1 82 GLU O O 8.600 3.865 3.327 1.00 . A A . 660 GLU O 1 1 8 14667 1 1 82 GLU OE1 O 13.374 1.179 4.864 1.00 . A A . 660 GLU OE1 1 1 8 14668 1 1 82 GLU OE2 O 12.716 0.842 2.814 1.00 . A A . 660 GLU OE2 1 1 8 14669 1 1 83 THR C C 5.921 3.411 2.082 1.00 . A A . 661 THR C 1 1 8 14670 1 1 83 THR CA C 6.886 2.244 1.841 1.00 . A A . 661 THR CA 1 1 8 14671 1 1 83 THR CB C 6.109 1.043 1.285 1.00 . A A . 661 THR CB 1 1 8 14672 1 1 83 THR CG2 C 5.454 1.376 -0.057 1.00 . A A . 661 THR CG2 1 1 8 14673 1 1 83 THR H H 7.405 0.990 3.452 1.00 . A A . 661 THR H 1 1 8 14674 1 1 83 THR HA H 7.649 2.508 1.126 1.00 . A A . 661 THR HA 1 1 8 14675 1 1 83 THR HB H 5.350 0.754 1.997 1.00 . A A . 661 THR HB 1 1 8 14676 1 1 83 THR HG1 H 7.742 0.074 1.744 1.00 . A A . 661 THR HG1 1 1 8 14677 1 1 83 THR HG21 H 6.213 1.671 -0.764 1.00 . A A . 661 THR HG21 1 1 8 14678 1 1 83 THR HG22 H 4.757 2.190 0.077 1.00 . A A . 661 THR HG22 1 1 8 14679 1 1 83 THR HG23 H 4.933 0.510 -0.435 1.00 . A A . 661 THR HG23 1 1 8 14680 1 1 83 THR N N 7.546 1.883 3.072 1.00 . A A . 661 THR N 1 1 8 14681 1 1 83 THR O O 5.985 4.429 1.398 1.00 . A A . 661 THR O 1 1 8 14682 1 1 83 THR OG1 O 7.025 -0.037 1.104 1.00 . A A . 661 THR OG1 1 1 8 14683 1 1 84 LEU C C 4.703 5.605 3.728 1.00 . A A . 662 LEU C 1 1 8 14684 1 1 84 LEU CA C 4.059 4.272 3.447 1.00 . A A . 662 LEU CA 1 1 8 14685 1 1 84 LEU CB C 3.232 3.849 4.674 1.00 . A A . 662 LEU CB 1 1 8 14686 1 1 84 LEU CD1 C 1.724 2.265 5.883 1.00 . A A . 662 LEU CD1 1 1 8 14687 1 1 84 LEU CD2 C 1.293 2.786 3.491 1.00 . A A . 662 LEU CD2 1 1 8 14688 1 1 84 LEU CG C 2.369 2.592 4.547 1.00 . A A . 662 LEU CG 1 1 8 14689 1 1 84 LEU H H 5.088 2.424 3.619 1.00 . A A . 662 LEU H 1 1 8 14690 1 1 84 LEU HA H 3.399 4.410 2.609 1.00 . A A . 662 LEU HA 1 1 8 14691 1 1 84 LEU HB2 H 3.919 3.693 5.494 1.00 . A A . 662 LEU HB2 1 1 8 14692 1 1 84 LEU HB3 H 2.587 4.674 4.938 1.00 . A A . 662 LEU HB3 1 1 8 14693 1 1 84 LEU HD11 H 1.119 1.377 5.780 1.00 . A A . 662 LEU HD11 1 1 8 14694 1 1 84 LEU HD12 H 1.101 3.089 6.197 1.00 . A A . 662 LEU HD12 1 1 8 14695 1 1 84 LEU HD13 H 2.491 2.092 6.623 1.00 . A A . 662 LEU HD13 1 1 8 14696 1 1 84 LEU HD21 H 1.764 2.959 2.536 1.00 . A A . 662 LEU HD21 1 1 8 14697 1 1 84 LEU HD22 H 0.676 3.634 3.752 1.00 . A A . 662 LEU HD22 1 1 8 14698 1 1 84 LEU HD23 H 0.684 1.897 3.431 1.00 . A A . 662 LEU HD23 1 1 8 14699 1 1 84 LEU HG H 2.988 1.757 4.257 1.00 . A A . 662 LEU HG 1 1 8 14700 1 1 84 LEU N N 5.057 3.257 3.097 1.00 . A A . 662 LEU N 1 1 8 14701 1 1 84 LEU O O 4.363 6.601 3.090 1.00 . A A . 662 LEU O 1 1 8 14702 1 1 85 ARG C C 6.967 7.546 3.859 1.00 . A A . 663 ARG C 1 1 8 14703 1 1 85 ARG CA C 6.294 6.870 5.057 1.00 . A A . 663 ARG CA 1 1 8 14704 1 1 85 ARG CB C 7.315 6.634 6.163 1.00 . A A . 663 ARG CB 1 1 8 14705 1 1 85 ARG CD C 7.779 5.877 8.503 1.00 . A A . 663 ARG CD 1 1 8 14706 1 1 85 ARG CG C 6.720 6.070 7.439 1.00 . A A . 663 ARG CG 1 1 8 14707 1 1 85 ARG CZ C 9.498 7.262 9.649 1.00 . A A . 663 ARG CZ 1 1 8 14708 1 1 85 ARG H H 5.912 4.773 5.089 1.00 . A A . 663 ARG H 1 1 8 14709 1 1 85 ARG HA H 5.492 7.486 5.448 1.00 . A A . 663 ARG HA 1 1 8 14710 1 1 85 ARG HB2 H 8.057 5.938 5.800 1.00 . A A . 663 ARG HB2 1 1 8 14711 1 1 85 ARG HB3 H 7.801 7.570 6.396 1.00 . A A . 663 ARG HB3 1 1 8 14712 1 1 85 ARG HD2 H 7.338 5.395 9.362 1.00 . A A . 663 ARG HD2 1 1 8 14713 1 1 85 ARG HD3 H 8.549 5.246 8.090 1.00 . A A . 663 ARG HD3 1 1 8 14714 1 1 85 ARG HE H 7.884 7.953 8.650 1.00 . A A . 663 ARG HE 1 1 8 14715 1 1 85 ARG HG2 H 5.968 6.751 7.810 1.00 . A A . 663 ARG HG2 1 1 8 14716 1 1 85 ARG HG3 H 6.262 5.118 7.220 1.00 . A A . 663 ARG HG3 1 1 8 14717 1 1 85 ARG HH11 H 9.938 5.262 9.681 1.00 . A A . 663 ARG HH11 1 1 8 14718 1 1 85 ARG HH12 H 11.047 6.268 10.514 1.00 . A A . 663 ARG HH12 1 1 8 14719 1 1 85 ARG HH21 H 9.425 9.303 9.814 1.00 . A A . 663 ARG HH21 1 1 8 14720 1 1 85 ARG HH22 H 10.746 8.555 10.597 1.00 . A A . 663 ARG HH22 1 1 8 14721 1 1 85 ARG N N 5.647 5.624 4.661 1.00 . A A . 663 ARG N 1 1 8 14722 1 1 85 ARG NE N 8.383 7.146 8.923 1.00 . A A . 663 ARG NE 1 1 8 14723 1 1 85 ARG NH1 N 10.207 6.183 9.968 1.00 . A A . 663 ARG NH1 1 1 8 14724 1 1 85 ARG NH2 N 9.916 8.456 10.039 1.00 . A A . 663 ARG NH2 1 1 8 14725 1 1 85 ARG O O 6.859 8.766 3.672 1.00 . A A . 663 ARG O 1 1 8 14726 1 1 86 ARG C C 7.336 7.839 0.875 1.00 . A A . 664 ARG C 1 1 8 14727 1 1 86 ARG CA C 8.322 7.232 1.847 1.00 . A A . 664 ARG CA 1 1 8 14728 1 1 86 ARG CB C 9.095 6.112 1.148 1.00 . A A . 664 ARG CB 1 1 8 14729 1 1 86 ARG CD C 10.533 5.440 -0.809 1.00 . A A . 664 ARG CD 1 1 8 14730 1 1 86 ARG CG C 9.917 6.590 -0.036 1.00 . A A . 664 ARG CG 1 1 8 14731 1 1 86 ARG CZ C 11.922 3.428 -0.425 1.00 . A A . 664 ARG CZ 1 1 8 14732 1 1 86 ARG H H 7.645 5.768 3.209 1.00 . A A . 664 ARG H 1 1 8 14733 1 1 86 ARG HA H 9.008 8.018 2.119 1.00 . A A . 664 ARG HA 1 1 8 14734 1 1 86 ARG HB2 H 9.759 5.645 1.859 1.00 . A A . 664 ARG HB2 1 1 8 14735 1 1 86 ARG HB3 H 8.386 5.378 0.793 1.00 . A A . 664 ARG HB3 1 1 8 14736 1 1 86 ARG HD2 H 9.745 4.828 -1.220 1.00 . A A . 664 ARG HD2 1 1 8 14737 1 1 86 ARG HD3 H 11.118 5.847 -1.621 1.00 . A A . 664 ARG HD3 1 1 8 14738 1 1 86 ARG HE H 11.570 4.915 0.921 1.00 . A A . 664 ARG HE 1 1 8 14739 1 1 86 ARG HG2 H 9.277 7.156 -0.696 1.00 . A A . 664 ARG HG2 1 1 8 14740 1 1 86 ARG HG3 H 10.705 7.231 0.333 1.00 . A A . 664 ARG HG3 1 1 8 14741 1 1 86 ARG HH11 H 11.138 3.545 -2.315 1.00 . A A . 664 ARG HH11 1 1 8 14742 1 1 86 ARG HH12 H 12.071 2.157 -2.037 1.00 . A A . 664 ARG HH12 1 1 8 14743 1 1 86 ARG HH21 H 12.865 2.961 1.328 1.00 . A A . 664 ARG HH21 1 1 8 14744 1 1 86 ARG HH22 H 13.073 1.825 0.081 1.00 . A A . 664 ARG HH22 1 1 8 14745 1 1 86 ARG N N 7.627 6.735 3.027 1.00 . A A . 664 ARG N 1 1 8 14746 1 1 86 ARG NE N 11.399 4.584 0.008 1.00 . A A . 664 ARG NE 1 1 8 14747 1 1 86 ARG NH1 N 11.698 3.014 -1.676 1.00 . A A . 664 ARG NH1 1 1 8 14748 1 1 86 ARG NH2 N 12.667 2.690 0.382 1.00 . A A . 664 ARG NH2 1 1 8 14749 1 1 86 ARG O O 7.546 8.924 0.384 1.00 . A A . 664 ARG O 1 1 8 14750 1 1 87 SER C C 4.578 8.873 0.190 1.00 . A A . 665 SER C 1 1 8 14751 1 1 87 SER CA C 5.280 7.622 -0.313 1.00 . A A . 665 SER CA 1 1 8 14752 1 1 87 SER CB C 4.277 6.521 -0.631 1.00 . A A . 665 SER CB 1 1 8 14753 1 1 87 SER H H 6.080 6.309 1.097 1.00 . A A . 665 SER H 1 1 8 14754 1 1 87 SER HA H 5.816 7.877 -1.217 1.00 . A A . 665 SER HA 1 1 8 14755 1 1 87 SER HB2 H 3.777 6.223 0.278 1.00 . A A . 665 SER HB2 1 1 8 14756 1 1 87 SER HB3 H 3.551 6.887 -1.342 1.00 . A A . 665 SER HB3 1 1 8 14757 1 1 87 SER HG H 4.906 5.518 -2.140 1.00 . A A . 665 SER HG 1 1 8 14758 1 1 87 SER N N 6.253 7.159 0.632 1.00 . A A . 665 SER N 1 1 8 14759 1 1 87 SER O O 4.221 9.734 -0.595 1.00 . A A . 665 SER O 1 1 8 14760 1 1 87 SER OG O 4.931 5.395 -1.180 1.00 . A A . 665 SER OG 1 1 8 14761 1 1 88 MET C C 4.656 11.358 1.958 1.00 . A A . 666 MET C 1 1 8 14762 1 1 88 MET CA C 3.744 10.162 2.046 1.00 . A A . 666 MET CA 1 1 8 14763 1 1 88 MET CB C 3.361 9.959 3.500 1.00 . A A . 666 MET CB 1 1 8 14764 1 1 88 MET CE C 1.258 10.250 5.830 1.00 . A A . 666 MET CE 1 1 8 14765 1 1 88 MET CG C 2.401 8.832 3.760 1.00 . A A . 666 MET CG 1 1 8 14766 1 1 88 MET H H 4.708 8.258 2.081 1.00 . A A . 666 MET H 1 1 8 14767 1 1 88 MET HA H 2.856 10.339 1.459 1.00 . A A . 666 MET HA 1 1 8 14768 1 1 88 MET HB2 H 4.259 9.765 4.067 1.00 . A A . 666 MET HB2 1 1 8 14769 1 1 88 MET HB3 H 2.920 10.878 3.855 1.00 . A A . 666 MET HB3 1 1 8 14770 1 1 88 MET HE1 H 0.880 10.256 6.841 1.00 . A A . 666 MET HE1 1 1 8 14771 1 1 88 MET HE2 H 0.433 10.368 5.142 1.00 . A A . 666 MET HE2 1 1 8 14772 1 1 88 MET HE3 H 1.968 11.049 5.681 1.00 . A A . 666 MET HE3 1 1 8 14773 1 1 88 MET HG2 H 1.473 9.012 3.238 1.00 . A A . 666 MET HG2 1 1 8 14774 1 1 88 MET HG3 H 2.839 7.906 3.418 1.00 . A A . 666 MET HG3 1 1 8 14775 1 1 88 MET N N 4.400 8.984 1.489 1.00 . A A . 666 MET N 1 1 8 14776 1 1 88 MET O O 4.231 12.445 1.602 1.00 . A A . 666 MET O 1 1 8 14777 1 1 88 MET SD S 2.019 8.669 5.490 1.00 . A A . 666 MET SD 1 1 8 14778 1 1 89 SER C C 7.201 12.547 0.769 1.00 . A A . 667 SER C 1 1 8 14779 1 1 89 SER CA C 6.867 12.201 2.219 1.00 . A A . 667 SER CA 1 1 8 14780 1 1 89 SER CB C 8.130 11.789 3.004 1.00 . A A . 667 SER CB 1 1 8 14781 1 1 89 SER H H 6.188 10.245 2.535 1.00 . A A . 667 SER H 1 1 8 14782 1 1 89 SER HA H 6.430 13.067 2.695 1.00 . A A . 667 SER HA 1 1 8 14783 1 1 89 SER HB2 H 7.861 11.544 4.021 1.00 . A A . 667 SER HB2 1 1 8 14784 1 1 89 SER HB3 H 8.552 10.919 2.521 1.00 . A A . 667 SER HB3 1 1 8 14785 1 1 89 SER HG H 8.752 13.583 3.507 1.00 . A A . 667 SER HG 1 1 8 14786 1 1 89 SER N N 5.904 11.145 2.259 1.00 . A A . 667 SER N 1 1 8 14787 1 1 89 SER O O 7.007 13.688 0.333 1.00 . A A . 667 SER O 1 1 8 14788 1 1 89 SER OG O 9.108 12.823 3.026 1.00 . A A . 667 SER OG 1 1 8 14789 1 1 90 THR C C 6.943 12.117 -2.284 1.00 . A A . 668 THR C 1 1 8 14790 1 1 90 THR CA C 8.082 11.764 -1.336 1.00 . A A . 668 THR CA 1 1 8 14791 1 1 90 THR CB C 8.833 10.522 -1.844 1.00 . A A . 668 THR CB 1 1 8 14792 1 1 90 THR CG2 C 9.340 10.710 -3.271 1.00 . A A . 668 THR CG2 1 1 8 14793 1 1 90 THR H H 7.639 10.620 0.352 1.00 . A A . 668 THR H 1 1 8 14794 1 1 90 THR HA H 8.783 12.579 -1.327 1.00 . A A . 668 THR HA 1 1 8 14795 1 1 90 THR HB H 8.117 9.716 -1.807 1.00 . A A . 668 THR HB 1 1 8 14796 1 1 90 THR HG1 H 10.146 11.075 -0.492 1.00 . A A . 668 THR HG1 1 1 8 14797 1 1 90 THR HG21 H 9.863 9.821 -3.589 1.00 . A A . 668 THR HG21 1 1 8 14798 1 1 90 THR HG22 H 10.010 11.555 -3.306 1.00 . A A . 668 THR HG22 1 1 8 14799 1 1 90 THR HG23 H 8.501 10.888 -3.927 1.00 . A A . 668 THR HG23 1 1 8 14800 1 1 90 THR N N 7.630 11.553 0.014 1.00 . A A . 668 THR N 1 1 8 14801 1 1 90 THR O O 6.988 13.136 -2.977 1.00 . A A . 668 THR O 1 1 8 14802 1 1 90 THR OG1 O 9.947 10.255 -0.966 1.00 . A A . 668 THR OG1 1 1 8 14803 1 1 91 GLU C C 3.672 12.302 -2.710 1.00 . A A . 669 GLU C 1 1 8 14804 1 1 91 GLU CA C 4.870 11.493 -3.249 1.00 . A A . 669 GLU CA 1 1 8 14805 1 1 91 GLU CB C 4.499 10.151 -3.869 1.00 . A A . 669 GLU CB 1 1 8 14806 1 1 91 GLU CD C 3.450 9.110 -5.888 1.00 . A A . 669 GLU CD 1 1 8 14807 1 1 91 GLU CG C 3.406 10.230 -4.887 1.00 . A A . 669 GLU CG 1 1 8 14808 1 1 91 GLU H H 5.847 10.575 -1.651 1.00 . A A . 669 GLU H 1 1 8 14809 1 1 91 GLU HA H 5.311 12.100 -4.027 1.00 . A A . 669 GLU HA 1 1 8 14810 1 1 91 GLU HB2 H 5.373 9.711 -4.325 1.00 . A A . 669 GLU HB2 1 1 8 14811 1 1 91 GLU HB3 H 4.166 9.523 -3.054 1.00 . A A . 669 GLU HB3 1 1 8 14812 1 1 91 GLU HG2 H 2.478 10.192 -4.336 1.00 . A A . 669 GLU HG2 1 1 8 14813 1 1 91 GLU HG3 H 3.495 11.184 -5.377 1.00 . A A . 669 GLU HG3 1 1 8 14814 1 1 91 GLU N N 5.917 11.313 -2.294 1.00 . A A . 669 GLU N 1 1 8 14815 1 1 91 GLU O O 2.866 12.838 -3.481 1.00 . A A . 669 GLU O 1 1 8 14816 1 1 91 GLU OE1 O 3.392 7.949 -5.504 1.00 . A A . 669 GLU OE1 1 1 8 14817 1 1 91 GLU OE2 O 3.587 9.394 -7.111 1.00 . A A . 669 GLU OE2 1 1 8 14818 1 1 92 GLY C C 2.712 14.699 -1.215 1.00 . A A . 670 GLY C 1 1 8 14819 1 1 92 GLY CA C 2.520 13.245 -0.834 1.00 . A A . 670 GLY CA 1 1 8 14820 1 1 92 GLY H H 4.209 11.957 -0.827 1.00 . A A . 670 GLY H 1 1 8 14821 1 1 92 GLY HA2 H 1.565 12.899 -1.201 1.00 . A A . 670 GLY HA2 1 1 8 14822 1 1 92 GLY HA3 H 2.544 13.156 0.241 1.00 . A A . 670 GLY HA3 1 1 8 14823 1 1 92 GLY N N 3.573 12.427 -1.408 1.00 . A A . 670 GLY N 1 1 8 14824 1 1 92 GLY O O 1.769 15.386 -1.620 1.00 . A A . 670 GLY O 1 1 8 14825 1 1 93 ASN C C 4.462 16.689 -3.007 1.00 . A A . 671 ASN C 1 1 8 14826 1 1 93 ASN CA C 4.307 16.528 -1.501 1.00 . A A . 671 ASN CA 1 1 8 14827 1 1 93 ASN CB C 5.589 16.992 -0.785 1.00 . A A . 671 ASN CB 1 1 8 14828 1 1 93 ASN CG C 5.442 17.050 0.723 1.00 . A A . 671 ASN CG 1 1 8 14829 1 1 93 ASN H H 4.659 14.533 -0.850 1.00 . A A . 671 ASN H 1 1 8 14830 1 1 93 ASN HA H 3.485 17.151 -1.180 1.00 . A A . 671 ASN HA 1 1 8 14831 1 1 93 ASN HB2 H 6.393 16.310 -1.016 1.00 . A A . 671 ASN HB2 1 1 8 14832 1 1 93 ASN HB3 H 5.849 17.978 -1.140 1.00 . A A . 671 ASN HB3 1 1 8 14833 1 1 93 ASN HD21 H 6.197 15.219 0.929 1.00 . A A . 671 ASN HD21 1 1 8 14834 1 1 93 ASN HD22 H 5.734 16.022 2.377 1.00 . A A . 671 ASN HD22 1 1 8 14835 1 1 93 ASN N N 3.957 15.147 -1.150 1.00 . A A . 671 ASN N 1 1 8 14836 1 1 93 ASN ND2 N 5.826 15.999 1.399 1.00 . A A . 671 ASN ND2 1 1 8 14837 1 1 93 ASN O O 4.855 17.745 -3.496 1.00 . A A . 671 ASN O 1 1 8 14838 1 1 93 ASN OD1 O 5.011 18.062 1.271 1.00 . A A . 671 ASN OD1 1 1 8 14839 1 1 94 LYS C C 2.869 16.174 -5.713 1.00 . A A . 672 LYS C 1 1 8 14840 1 1 94 LYS CA C 4.192 15.644 -5.177 1.00 . A A . 672 LYS CA 1 1 8 14841 1 1 94 LYS CB C 4.439 14.217 -5.678 1.00 . A A . 672 LYS CB 1 1 8 14842 1 1 94 LYS CD C 4.563 12.540 -7.506 1.00 . A A . 672 LYS CD 1 1 8 14843 1 1 94 LYS CE C 4.459 12.244 -8.984 1.00 . A A . 672 LYS CE 1 1 8 14844 1 1 94 LYS CG C 4.377 14.011 -7.181 1.00 . A A . 672 LYS CG 1 1 8 14845 1 1 94 LYS H H 3.881 14.822 -3.260 1.00 . A A . 672 LYS H 1 1 8 14846 1 1 94 LYS HA H 5.001 16.282 -5.501 1.00 . A A . 672 LYS HA 1 1 8 14847 1 1 94 LYS HB2 H 5.420 13.905 -5.349 1.00 . A A . 672 LYS HB2 1 1 8 14848 1 1 94 LYS HB3 H 3.706 13.572 -5.217 1.00 . A A . 672 LYS HB3 1 1 8 14849 1 1 94 LYS HD2 H 5.522 12.194 -7.149 1.00 . A A . 672 LYS HD2 1 1 8 14850 1 1 94 LYS HD3 H 3.778 11.997 -7.005 1.00 . A A . 672 LYS HD3 1 1 8 14851 1 1 94 LYS HE2 H 3.477 12.532 -9.334 1.00 . A A . 672 LYS HE2 1 1 8 14852 1 1 94 LYS HE3 H 5.210 12.818 -9.503 1.00 . A A . 672 LYS HE3 1 1 8 14853 1 1 94 LYS HG2 H 3.409 14.335 -7.531 1.00 . A A . 672 LYS HG2 1 1 8 14854 1 1 94 LYS HG3 H 5.157 14.586 -7.658 1.00 . A A . 672 LYS HG3 1 1 8 14855 1 1 94 LYS HZ1 H 4.092 10.199 -8.639 1.00 . A A . 672 LYS HZ1 1 1 8 14856 1 1 94 LYS HZ2 H 5.661 10.566 -9.054 1.00 . A A . 672 LYS HZ2 1 1 8 14857 1 1 94 LYS HZ3 H 4.505 10.585 -10.264 1.00 . A A . 672 LYS HZ3 1 1 8 14858 1 1 94 LYS N N 4.153 15.640 -3.729 1.00 . A A . 672 LYS N 1 1 8 14859 1 1 94 LYS NZ N 4.671 10.804 -9.259 1.00 . A A . 672 LYS NZ 1 1 8 14860 1 1 94 LYS O O 2.836 17.096 -6.516 1.00 . A A . 672 LYS O 1 1 8 14861 1 1 95 ARG C C -0.141 17.070 -4.796 1.00 . A A . 673 ARG C 1 1 8 14862 1 1 95 ARG CA C 0.453 15.998 -5.699 1.00 . A A . 673 ARG CA 1 1 8 14863 1 1 95 ARG CB C -0.502 14.795 -5.722 1.00 . A A . 673 ARG CB 1 1 8 14864 1 1 95 ARG CD C 0.031 14.071 -8.076 1.00 . A A . 673 ARG CD 1 1 8 14865 1 1 95 ARG CG C -0.086 13.643 -6.624 1.00 . A A . 673 ARG CG 1 1 8 14866 1 1 95 ARG CZ C 0.824 13.034 -10.193 1.00 . A A . 673 ARG CZ 1 1 8 14867 1 1 95 ARG H H 1.875 14.888 -4.571 1.00 . A A . 673 ARG H 1 1 8 14868 1 1 95 ARG HA H 0.539 16.387 -6.704 1.00 . A A . 673 ARG HA 1 1 8 14869 1 1 95 ARG HB2 H -0.593 14.411 -4.717 1.00 . A A . 673 ARG HB2 1 1 8 14870 1 1 95 ARG HB3 H -1.474 15.141 -6.040 1.00 . A A . 673 ARG HB3 1 1 8 14871 1 1 95 ARG HD2 H -0.903 14.513 -8.392 1.00 . A A . 673 ARG HD2 1 1 8 14872 1 1 95 ARG HD3 H 0.824 14.799 -8.154 1.00 . A A . 673 ARG HD3 1 1 8 14873 1 1 95 ARG HE H 0.159 12.056 -8.550 1.00 . A A . 673 ARG HE 1 1 8 14874 1 1 95 ARG HG2 H 0.871 13.268 -6.294 1.00 . A A . 673 ARG HG2 1 1 8 14875 1 1 95 ARG HG3 H -0.827 12.861 -6.546 1.00 . A A . 673 ARG HG3 1 1 8 14876 1 1 95 ARG HH11 H 0.926 15.085 -10.230 1.00 . A A . 673 ARG HH11 1 1 8 14877 1 1 95 ARG HH12 H 1.448 14.336 -11.654 1.00 . A A . 673 ARG HH12 1 1 8 14878 1 1 95 ARG HH21 H 0.871 11.014 -10.535 1.00 . A A . 673 ARG HH21 1 1 8 14879 1 1 95 ARG HH22 H 1.418 11.977 -11.829 1.00 . A A . 673 ARG HH22 1 1 8 14880 1 1 95 ARG N N 1.780 15.598 -5.241 1.00 . A A . 673 ARG N 1 1 8 14881 1 1 95 ARG NE N 0.345 12.938 -8.949 1.00 . A A . 673 ARG NE 1 1 8 14882 1 1 95 ARG NH1 N 1.080 14.225 -10.726 1.00 . A A . 673 ARG NH1 1 1 8 14883 1 1 95 ARG NH2 N 1.050 11.936 -10.896 1.00 . A A . 673 ARG NH2 1 1 8 14884 1 1 95 ARG O O -1.019 17.821 -5.206 1.00 . A A . 673 ARG O 1 1 8 14885 1 1 96 GLY C C -1.355 17.347 -1.824 1.00 . A A . 674 GLY C 1 1 8 14886 1 1 96 GLY CA C -0.253 18.043 -2.589 1.00 . A A . 674 GLY CA 1 1 8 14887 1 1 96 GLY H H 1.065 16.539 -3.279 1.00 . A A . 674 GLY H 1 1 8 14888 1 1 96 GLY HA2 H 0.514 18.373 -1.904 1.00 . A A . 674 GLY HA2 1 1 8 14889 1 1 96 GLY HA3 H -0.673 18.895 -3.104 1.00 . A A . 674 GLY HA3 1 1 8 14890 1 1 96 GLY N N 0.324 17.122 -3.560 1.00 . A A . 674 GLY N 1 1 8 14891 1 1 96 GLY O O -1.978 17.906 -0.910 1.00 . A A . 674 GLY O 1 1 8 14892 1 1 97 MET C C -1.983 13.869 -1.760 1.00 . A A . 675 MET C 1 1 8 14893 1 1 97 MET CA C -2.535 15.246 -1.645 1.00 . A A . 675 MET CA 1 1 8 14894 1 1 97 MET CB C -3.890 15.329 -2.373 1.00 . A A . 675 MET CB 1 1 8 14895 1 1 97 MET CE C -4.982 14.776 -6.332 1.00 . A A . 675 MET CE 1 1 8 14896 1 1 97 MET CG C -3.826 15.006 -3.839 1.00 . A A . 675 MET CG 1 1 8 14897 1 1 97 MET H H -1.011 15.753 -2.924 1.00 . A A . 675 MET H 1 1 8 14898 1 1 97 MET HA H -2.669 15.484 -0.600 1.00 . A A . 675 MET HA 1 1 8 14899 1 1 97 MET HB2 H -4.571 14.632 -1.907 1.00 . A A . 675 MET HB2 1 1 8 14900 1 1 97 MET HB3 H -4.325 16.306 -2.259 1.00 . A A . 675 MET HB3 1 1 8 14901 1 1 97 MET HE1 H -5.860 14.828 -6.957 1.00 . A A . 675 MET HE1 1 1 8 14902 1 1 97 MET HE2 H -4.560 13.784 -6.375 1.00 . A A . 675 MET HE2 1 1 8 14903 1 1 97 MET HE3 H -4.251 15.496 -6.670 1.00 . A A . 675 MET HE3 1 1 8 14904 1 1 97 MET HG2 H -3.116 15.683 -4.290 1.00 . A A . 675 MET HG2 1 1 8 14905 1 1 97 MET HG3 H -3.462 13.994 -3.930 1.00 . A A . 675 MET HG3 1 1 8 14906 1 1 97 MET N N -1.570 16.125 -2.210 1.00 . A A . 675 MET N 1 1 8 14907 1 1 97 MET O O -0.980 13.656 -2.449 1.00 . A A . 675 MET O 1 1 8 14908 1 1 97 MET SD S -5.430 15.152 -4.644 1.00 . A A . 675 MET SD 1 1 8 14909 1 1 98 ILE C C -3.367 10.681 -1.345 1.00 . A A . 676 ILE C 1 1 8 14910 1 1 98 ILE CA C -2.186 11.621 -1.096 1.00 . A A . 676 ILE CA 1 1 8 14911 1 1 98 ILE CB C -1.484 11.316 0.254 1.00 . A A . 676 ILE CB 1 1 8 14912 1 1 98 ILE CD1 C -0.426 9.414 1.600 1.00 . A A . 676 ILE CD1 1 1 8 14913 1 1 98 ILE CG1 C -1.209 9.822 0.393 1.00 . A A . 676 ILE CG1 1 1 8 14914 1 1 98 ILE CG2 C -2.295 11.854 1.396 1.00 . A A . 676 ILE CG2 1 1 8 14915 1 1 98 ILE H H -3.420 13.203 -0.617 1.00 . A A . 676 ILE H 1 1 8 14916 1 1 98 ILE HA H -1.464 11.486 -1.889 1.00 . A A . 676 ILE HA 1 1 8 14917 1 1 98 ILE HB H -0.547 11.847 0.298 1.00 . A A . 676 ILE HB 1 1 8 14918 1 1 98 ILE HD11 H 0.546 9.885 1.571 1.00 . A A . 676 ILE HD11 1 1 8 14919 1 1 98 ILE HD12 H -0.318 8.341 1.532 1.00 . A A . 676 ILE HD12 1 1 8 14920 1 1 98 ILE HD13 H -0.953 9.676 2.504 1.00 . A A . 676 ILE HD13 1 1 8 14921 1 1 98 ILE HG12 H -2.138 9.275 0.400 1.00 . A A . 676 ILE HG12 1 1 8 14922 1 1 98 ILE HG13 H -0.642 9.548 -0.476 1.00 . A A . 676 ILE HG13 1 1 8 14923 1 1 98 ILE HG21 H -3.218 11.302 1.445 1.00 . A A . 676 ILE HG21 1 1 8 14924 1 1 98 ILE HG22 H -2.490 12.912 1.274 1.00 . A A . 676 ILE HG22 1 1 8 14925 1 1 98 ILE HG23 H -1.714 11.736 2.294 1.00 . A A . 676 ILE HG23 1 1 8 14926 1 1 98 ILE N N -2.609 12.968 -1.126 1.00 . A A . 676 ILE N 1 1 8 14927 1 1 98 ILE O O -4.491 10.959 -0.946 1.00 . A A . 676 ILE O 1 1 8 14928 1 1 99 GLN C C -3.926 7.395 -1.469 1.00 . A A . 677 GLN C 1 1 8 14929 1 1 99 GLN CA C -4.113 8.625 -2.346 1.00 . A A . 677 GLN CA 1 1 8 14930 1 1 99 GLN CB C -4.013 8.226 -3.817 1.00 . A A . 677 GLN CB 1 1 8 14931 1 1 99 GLN CD C -4.964 6.814 -5.700 1.00 . A A . 677 GLN CD 1 1 8 14932 1 1 99 GLN CG C -5.039 7.197 -4.235 1.00 . A A . 677 GLN CG 1 1 8 14933 1 1 99 GLN H H -2.171 9.485 -2.304 1.00 . A A . 677 GLN H 1 1 8 14934 1 1 99 GLN HA H -5.085 9.058 -2.164 1.00 . A A . 677 GLN HA 1 1 8 14935 1 1 99 GLN HB2 H -4.106 9.091 -4.452 1.00 . A A . 677 GLN HB2 1 1 8 14936 1 1 99 GLN HB3 H -3.038 7.794 -3.981 1.00 . A A . 677 GLN HB3 1 1 8 14937 1 1 99 GLN HE21 H -4.360 8.634 -6.218 1.00 . A A . 677 GLN HE21 1 1 8 14938 1 1 99 GLN HE22 H -4.532 7.502 -7.496 1.00 . A A . 677 GLN HE22 1 1 8 14939 1 1 99 GLN HG2 H -4.889 6.308 -3.638 1.00 . A A . 677 GLN HG2 1 1 8 14940 1 1 99 GLN HG3 H -6.011 7.616 -4.015 1.00 . A A . 677 GLN HG3 1 1 8 14941 1 1 99 GLN N N -3.104 9.609 -2.030 1.00 . A A . 677 GLN N 1 1 8 14942 1 1 99 GLN NE2 N -4.581 7.736 -6.543 1.00 . A A . 677 GLN NE2 1 1 8 14943 1 1 99 GLN O O -2.809 6.960 -1.247 1.00 . A A . 677 GLN O 1 1 8 14944 1 1 99 GLN OE1 O -5.273 5.692 -6.067 1.00 . A A . 677 GLN OE1 1 1 8 14945 1 1 100 LEU C C -5.909 4.650 -0.695 1.00 . A A . 678 LEU C 1 1 8 14946 1 1 100 LEU CA C -4.949 5.671 -0.146 1.00 . A A . 678 LEU CA 1 1 8 14947 1 1 100 LEU CB C -5.338 5.940 1.333 1.00 . A A . 678 LEU CB 1 1 8 14948 1 1 100 LEU CD1 C -3.074 6.642 2.095 1.00 . A A . 678 LEU CD1 1 1 8 14949 1 1 100 LEU CD2 C -4.810 8.397 1.671 1.00 . A A . 678 LEU CD2 1 1 8 14950 1 1 100 LEU CG C -4.537 6.971 2.133 1.00 . A A . 678 LEU CG 1 1 8 14951 1 1 100 LEU H H -5.878 7.280 -1.125 1.00 . A A . 678 LEU H 1 1 8 14952 1 1 100 LEU HA H -3.946 5.275 -0.178 1.00 . A A . 678 LEU HA 1 1 8 14953 1 1 100 LEU HB2 H -6.379 6.208 1.393 1.00 . A A . 678 LEU HB2 1 1 8 14954 1 1 100 LEU HB3 H -5.195 4.988 1.821 1.00 . A A . 678 LEU HB3 1 1 8 14955 1 1 100 LEU HD11 H -2.911 5.644 2.477 1.00 . A A . 678 LEU HD11 1 1 8 14956 1 1 100 LEU HD12 H -2.513 7.360 2.672 1.00 . A A . 678 LEU HD12 1 1 8 14957 1 1 100 LEU HD13 H -2.769 6.693 1.062 1.00 . A A . 678 LEU HD13 1 1 8 14958 1 1 100 LEU HD21 H -5.866 8.605 1.758 1.00 . A A . 678 LEU HD21 1 1 8 14959 1 1 100 LEU HD22 H -4.527 8.494 0.632 1.00 . A A . 678 LEU HD22 1 1 8 14960 1 1 100 LEU HD23 H -4.244 9.098 2.267 1.00 . A A . 678 LEU HD23 1 1 8 14961 1 1 100 LEU HG H -4.838 6.885 3.168 1.00 . A A . 678 LEU HG 1 1 8 14962 1 1 100 LEU N N -5.001 6.861 -0.963 1.00 . A A . 678 LEU N 1 1 8 14963 1 1 100 LEU O O -7.034 4.986 -1.059 1.00 . A A . 678 LEU O 1 1 8 14964 1 1 101 ILE C C -6.350 1.365 -0.089 1.00 . A A . 679 ILE C 1 1 8 14965 1 1 101 ILE CA C -6.316 2.353 -1.192 1.00 . A A . 679 ILE CA 1 1 8 14966 1 1 101 ILE CB C -5.808 1.689 -2.486 1.00 . A A . 679 ILE CB 1 1 8 14967 1 1 101 ILE CD1 C -5.108 2.327 -4.857 1.00 . A A . 679 ILE CD1 1 1 8 14968 1 1 101 ILE CG1 C -5.833 2.721 -3.594 1.00 . A A . 679 ILE CG1 1 1 8 14969 1 1 101 ILE CG2 C -6.694 0.481 -2.858 1.00 . A A . 679 ILE CG2 1 1 8 14970 1 1 101 ILE H H -4.539 3.235 -0.549 1.00 . A A . 679 ILE H 1 1 8 14971 1 1 101 ILE HA H -7.312 2.740 -1.356 1.00 . A A . 679 ILE HA 1 1 8 14972 1 1 101 ILE HB H -4.793 1.360 -2.331 1.00 . A A . 679 ILE HB 1 1 8 14973 1 1 101 ILE HD11 H -5.245 3.103 -5.594 1.00 . A A . 679 ILE HD11 1 1 8 14974 1 1 101 ILE HD12 H -5.502 1.396 -5.237 1.00 . A A . 679 ILE HD12 1 1 8 14975 1 1 101 ILE HD13 H -4.053 2.239 -4.642 1.00 . A A . 679 ILE HD13 1 1 8 14976 1 1 101 ILE HG12 H -6.876 2.846 -3.845 1.00 . A A . 679 ILE HG12 1 1 8 14977 1 1 101 ILE HG13 H -5.441 3.641 -3.194 1.00 . A A . 679 ILE HG13 1 1 8 14978 1 1 101 ILE HG21 H -6.342 0.037 -3.777 1.00 . A A . 679 ILE HG21 1 1 8 14979 1 1 101 ILE HG22 H -7.708 0.827 -2.993 1.00 . A A . 679 ILE HG22 1 1 8 14980 1 1 101 ILE HG23 H -6.671 -0.263 -2.074 1.00 . A A . 679 ILE HG23 1 1 8 14981 1 1 101 ILE N N -5.474 3.438 -0.780 1.00 . A A . 679 ILE N 1 1 8 14982 1 1 101 ILE O O -5.328 0.787 0.272 1.00 . A A . 679 ILE O 1 1 8 14983 1 1 102 VAL C C -8.754 -0.716 1.214 1.00 . A A . 680 VAL C 1 1 8 14984 1 1 102 VAL CA C -7.679 0.295 1.559 1.00 . A A . 680 VAL CA 1 1 8 14985 1 1 102 VAL CB C -8.040 1.049 2.879 1.00 . A A . 680 VAL CB 1 1 8 14986 1 1 102 VAL CG1 C -6.918 1.992 3.284 1.00 . A A . 680 VAL CG1 1 1 8 14987 1 1 102 VAL CG2 C -9.346 1.822 2.747 1.00 . A A . 680 VAL CG2 1 1 8 14988 1 1 102 VAL H H -8.237 1.710 0.073 1.00 . A A . 680 VAL H 1 1 8 14989 1 1 102 VAL HA H -6.740 -0.225 1.709 1.00 . A A . 680 VAL HA 1 1 8 14990 1 1 102 VAL HB H -8.154 0.308 3.659 1.00 . A A . 680 VAL HB 1 1 8 14991 1 1 102 VAL HG11 H -7.193 2.496 4.199 1.00 . A A . 680 VAL HG11 1 1 8 14992 1 1 102 VAL HG12 H -6.757 2.716 2.500 1.00 . A A . 680 VAL HG12 1 1 8 14993 1 1 102 VAL HG13 H -6.014 1.428 3.450 1.00 . A A . 680 VAL HG13 1 1 8 14994 1 1 102 VAL HG21 H -10.157 1.136 2.548 1.00 . A A . 680 VAL HG21 1 1 8 14995 1 1 102 VAL HG22 H -9.269 2.533 1.939 1.00 . A A . 680 VAL HG22 1 1 8 14996 1 1 102 VAL HG23 H -9.528 2.349 3.673 1.00 . A A . 680 VAL HG23 1 1 8 14997 1 1 102 VAL N N -7.488 1.197 0.457 1.00 . A A . 680 VAL N 1 1 8 14998 1 1 102 VAL O O -9.605 -0.465 0.340 1.00 . A A . 680 VAL O 1 1 8 14999 1 1 103 ALA C C -10.599 -3.034 2.794 1.00 . A A . 681 ALA C 1 1 8 15000 1 1 103 ALA CA C -9.682 -2.871 1.612 1.00 . A A . 681 ALA CA 1 1 8 15001 1 1 103 ALA CB C -8.993 -4.190 1.309 1.00 . A A . 681 ALA CB 1 1 8 15002 1 1 103 ALA H H -8.015 -1.970 2.539 1.00 . A A . 681 ALA H 1 1 8 15003 1 1 103 ALA HA H -10.248 -2.585 0.738 1.00 . A A . 681 ALA HA 1 1 8 15004 1 1 103 ALA HB1 H -8.363 -4.070 0.441 1.00 . A A . 681 ALA HB1 1 1 8 15005 1 1 103 ALA HB2 H -9.737 -4.948 1.104 1.00 . A A . 681 ALA HB2 1 1 8 15006 1 1 103 ALA HB3 H -8.395 -4.494 2.155 1.00 . A A . 681 ALA HB3 1 1 8 15007 1 1 103 ALA N N -8.720 -1.840 1.864 1.00 . A A . 681 ALA N 1 1 8 15008 1 1 103 ALA O O -10.185 -2.898 3.962 1.00 . A A . 681 ALA O 1 1 8 15009 1 1 104 ARG C C -13.583 -4.758 3.197 1.00 . A A . 682 ARG C 1 1 8 15010 1 1 104 ARG CA C -12.787 -3.551 3.547 1.00 . A A . 682 ARG CA 1 1 8 15011 1 1 104 ARG CB C -13.761 -2.384 3.753 1.00 . A A . 682 ARG CB 1 1 8 15012 1 1 104 ARG CD C -15.894 -1.410 2.895 1.00 . A A . 682 ARG CD 1 1 8 15013 1 1 104 ARG CG C -14.599 -2.085 2.534 1.00 . A A . 682 ARG CG 1 1 8 15014 1 1 104 ARG CZ C -16.751 0.763 3.679 1.00 . A A . 682 ARG CZ 1 1 8 15015 1 1 104 ARG H H -12.116 -3.339 1.574 1.00 . A A . 682 ARG H 1 1 8 15016 1 1 104 ARG HA H -12.256 -3.728 4.470 1.00 . A A . 682 ARG HA 1 1 8 15017 1 1 104 ARG HB2 H -14.423 -2.626 4.571 1.00 . A A . 682 ARG HB2 1 1 8 15018 1 1 104 ARG HB3 H -13.197 -1.499 4.005 1.00 . A A . 682 ARG HB3 1 1 8 15019 1 1 104 ARG HD2 H -16.492 -1.308 2.004 1.00 . A A . 682 ARG HD2 1 1 8 15020 1 1 104 ARG HD3 H -16.384 -2.077 3.588 1.00 . A A . 682 ARG HD3 1 1 8 15021 1 1 104 ARG HE H -14.836 0.143 3.828 1.00 . A A . 682 ARG HE 1 1 8 15022 1 1 104 ARG HG2 H -14.042 -1.435 1.875 1.00 . A A . 682 ARG HG2 1 1 8 15023 1 1 104 ARG HG3 H -14.811 -3.017 2.030 1.00 . A A . 682 ARG HG3 1 1 8 15024 1 1 104 ARG HH11 H -18.178 -0.442 2.818 1.00 . A A . 682 ARG HH11 1 1 8 15025 1 1 104 ARG HH12 H -18.762 1.060 3.345 1.00 . A A . 682 ARG HH12 1 1 8 15026 1 1 104 ARG HH21 H -15.628 2.212 4.576 1.00 . A A . 682 ARG HH21 1 1 8 15027 1 1 104 ARG HH22 H -17.261 2.616 4.390 1.00 . A A . 682 ARG HH22 1 1 8 15028 1 1 104 ARG N N -11.832 -3.301 2.517 1.00 . A A . 682 ARG N 1 1 8 15029 1 1 104 ARG NE N -15.739 -0.100 3.520 1.00 . A A . 682 ARG NE 1 1 8 15030 1 1 104 ARG NH1 N -17.977 0.439 3.258 1.00 . A A . 682 ARG NH1 1 1 8 15031 1 1 104 ARG NH2 N -16.537 1.935 4.251 1.00 . A A . 682 ARG NH2 1 1 8 15032 1 1 104 ARG O O -13.841 -5.013 2.024 1.00 . A A . 682 ARG O 1 1 8 15033 1 1 105 ARG C C -16.256 -6.031 4.064 1.00 . A A . 683 ARG C 1 1 8 15034 1 1 105 ARG CA C -14.857 -6.585 3.961 1.00 . A A . 683 ARG CA 1 1 8 15035 1 1 105 ARG CB C -14.633 -7.724 4.967 1.00 . A A . 683 ARG CB 1 1 8 15036 1 1 105 ARG CD C -14.685 -8.555 7.321 1.00 . A A . 683 ARG CD 1 1 8 15037 1 1 105 ARG CG C -14.856 -7.349 6.420 1.00 . A A . 683 ARG CG 1 1 8 15038 1 1 105 ARG CZ C -15.326 -9.104 9.656 1.00 . A A . 683 ARG CZ 1 1 8 15039 1 1 105 ARG H H -13.658 -5.307 5.089 1.00 . A A . 683 ARG H 1 1 8 15040 1 1 105 ARG HA H -14.709 -6.942 2.954 1.00 . A A . 683 ARG HA 1 1 8 15041 1 1 105 ARG HB2 H -15.305 -8.533 4.723 1.00 . A A . 683 ARG HB2 1 1 8 15042 1 1 105 ARG HB3 H -13.617 -8.078 4.859 1.00 . A A . 683 ARG HB3 1 1 8 15043 1 1 105 ARG HD2 H -15.387 -9.319 7.021 1.00 . A A . 683 ARG HD2 1 1 8 15044 1 1 105 ARG HD3 H -13.678 -8.928 7.215 1.00 . A A . 683 ARG HD3 1 1 8 15045 1 1 105 ARG HE H -14.765 -7.285 8.968 1.00 . A A . 683 ARG HE 1 1 8 15046 1 1 105 ARG HG2 H -14.142 -6.589 6.701 1.00 . A A . 683 ARG HG2 1 1 8 15047 1 1 105 ARG HG3 H -15.858 -6.963 6.533 1.00 . A A . 683 ARG HG3 1 1 8 15048 1 1 105 ARG HH11 H -15.349 -10.746 8.424 1.00 . A A . 683 ARG HH11 1 1 8 15049 1 1 105 ARG HH12 H -15.805 -11.060 10.025 1.00 . A A . 683 ARG HH12 1 1 8 15050 1 1 105 ARG HH21 H -15.366 -7.738 11.152 1.00 . A A . 683 ARG HH21 1 1 8 15051 1 1 105 ARG HH22 H -15.830 -9.325 11.616 1.00 . A A . 683 ARG HH22 1 1 8 15052 1 1 105 ARG N N -13.964 -5.498 4.179 1.00 . A A . 683 ARG N 1 1 8 15053 1 1 105 ARG NE N -14.923 -8.227 8.727 1.00 . A A . 683 ARG NE 1 1 8 15054 1 1 105 ARG NH1 N -15.506 -10.383 9.347 1.00 . A A . 683 ARG NH1 1 1 8 15055 1 1 105 ARG NH2 N -15.521 -8.697 10.894 1.00 . A A . 683 ARG NH2 1 1 8 15056 1 1 105 ARG O O -16.490 -5.099 4.845 1.00 . A A . 683 ARG O 1 1 8 15057 1 1 106 ILE C C -19.232 -6.602 4.545 1.00 . A A . 684 ILE C 1 1 8 15058 1 1 106 ILE CA C -18.521 -6.033 3.325 1.00 . A A . 684 ILE CA 1 1 8 15059 1 1 106 ILE CB C -19.367 -6.282 2.010 1.00 . A A . 684 ILE CB 1 1 8 15060 1 1 106 ILE CD1 C -17.549 -6.221 0.249 1.00 . A A . 684 ILE CD1 1 1 8 15061 1 1 106 ILE CG1 C -18.776 -5.588 0.778 1.00 . A A . 684 ILE CG1 1 1 8 15062 1 1 106 ILE CG2 C -20.780 -5.828 2.170 1.00 . A A . 684 ILE CG2 1 1 8 15063 1 1 106 ILE H H -16.927 -7.256 2.659 1.00 . A A . 684 ILE H 1 1 8 15064 1 1 106 ILE HA H -18.430 -4.969 3.489 1.00 . A A . 684 ILE HA 1 1 8 15065 1 1 106 ILE HB H -19.384 -7.345 1.826 1.00 . A A . 684 ILE HB 1 1 8 15066 1 1 106 ILE HD11 H -17.838 -7.227 -0.010 1.00 . A A . 684 ILE HD11 1 1 8 15067 1 1 106 ILE HD12 H -16.808 -6.222 1.032 1.00 . A A . 684 ILE HD12 1 1 8 15068 1 1 106 ILE HD13 H -17.210 -5.688 -0.626 1.00 . A A . 684 ILE HD13 1 1 8 15069 1 1 106 ILE HG12 H -19.506 -5.594 -0.016 1.00 . A A . 684 ILE HG12 1 1 8 15070 1 1 106 ILE HG13 H -18.544 -4.565 1.031 1.00 . A A . 684 ILE HG13 1 1 8 15071 1 1 106 ILE HG21 H -21.247 -6.029 1.220 1.00 . A A . 684 ILE HG21 1 1 8 15072 1 1 106 ILE HG22 H -20.769 -4.766 2.370 1.00 . A A . 684 ILE HG22 1 1 8 15073 1 1 106 ILE HG23 H -21.267 -6.381 2.958 1.00 . A A . 684 ILE HG23 1 1 8 15074 1 1 106 ILE N N -17.165 -6.532 3.275 1.00 . A A . 684 ILE N 1 1 8 15075 1 1 106 ILE O O -19.758 -7.714 4.523 1.00 . A A . 684 ILE O 1 1 8 15076 1 1 107 SER C C -20.071 -4.952 7.613 1.00 . A A . 685 SER C 1 1 8 15077 1 1 107 SER CA C -19.776 -6.228 6.855 1.00 . A A . 685 SER CA 1 1 8 15078 1 1 107 SER CB C -18.840 -7.133 7.678 1.00 . A A . 685 SER CB 1 1 8 15079 1 1 107 SER H H -18.621 -5.050 5.592 1.00 . A A . 685 SER H 1 1 8 15080 1 1 107 SER HA H -20.693 -6.758 6.645 1.00 . A A . 685 SER HA 1 1 8 15081 1 1 107 SER HB2 H -17.943 -6.589 7.931 1.00 . A A . 685 SER HB2 1 1 8 15082 1 1 107 SER HB3 H -19.345 -7.440 8.582 1.00 . A A . 685 SER HB3 1 1 8 15083 1 1 107 SER HG H -19.124 -8.316 6.212 1.00 . A A . 685 SER HG 1 1 8 15084 1 1 107 SER N N -19.149 -5.876 5.619 1.00 . A A . 685 SER N 1 1 8 15085 1 1 107 SER O O -19.148 -4.241 8.023 1.00 . A A . 685 SER O 1 1 8 15086 1 1 107 SER OG O -18.481 -8.294 6.936 1.00 . A A . 685 SER OG 1 1 8 15087 1 1 108 ARG C C -21.579 -3.692 9.967 1.00 . A A . 686 ARG C 1 1 8 15088 1 1 108 ARG CA C -21.730 -3.432 8.475 1.00 . A A . 686 ARG CA 1 1 8 15089 1 1 108 ARG CB C -23.165 -3.037 8.113 1.00 . A A . 686 ARG CB 1 1 8 15090 1 1 108 ARG CD C -25.040 -1.383 8.284 1.00 . A A . 686 ARG CD 1 1 8 15091 1 1 108 ARG CG C -23.636 -1.733 8.740 1.00 . A A . 686 ARG CG 1 1 8 15092 1 1 108 ARG CZ C -26.258 -1.157 6.123 1.00 . A A . 686 ARG CZ 1 1 8 15093 1 1 108 ARG H H -22.026 -5.222 7.380 1.00 . A A . 686 ARG H 1 1 8 15094 1 1 108 ARG HA H -21.050 -2.644 8.190 1.00 . A A . 686 ARG HA 1 1 8 15095 1 1 108 ARG HB2 H -23.238 -2.941 7.040 1.00 . A A . 686 ARG HB2 1 1 8 15096 1 1 108 ARG HB3 H -23.827 -3.826 8.435 1.00 . A A . 686 ARG HB3 1 1 8 15097 1 1 108 ARG HD2 H -25.708 -2.182 8.576 1.00 . A A . 686 ARG HD2 1 1 8 15098 1 1 108 ARG HD3 H -25.348 -0.464 8.764 1.00 . A A . 686 ARG HD3 1 1 8 15099 1 1 108 ARG HE H -24.259 -1.128 6.359 1.00 . A A . 686 ARG HE 1 1 8 15100 1 1 108 ARG HG2 H -23.630 -1.838 9.815 1.00 . A A . 686 ARG HG2 1 1 8 15101 1 1 108 ARG HG3 H -22.960 -0.943 8.447 1.00 . A A . 686 ARG HG3 1 1 8 15102 1 1 108 ARG HH11 H -27.526 -1.379 7.722 1.00 . A A . 686 ARG HH11 1 1 8 15103 1 1 108 ARG HH12 H -28.290 -1.230 6.217 1.00 . A A . 686 ARG HH12 1 1 8 15104 1 1 108 ARG HH21 H -25.348 -0.922 4.308 1.00 . A A . 686 ARG HH21 1 1 8 15105 1 1 108 ARG HH22 H -27.056 -0.961 4.261 1.00 . A A . 686 ARG HH22 1 1 8 15106 1 1 108 ARG N N -21.339 -4.631 7.759 1.00 . A A . 686 ARG N 1 1 8 15107 1 1 108 ARG NE N -25.121 -1.211 6.824 1.00 . A A . 686 ARG NE 1 1 8 15108 1 1 108 ARG NH1 N -27.427 -1.260 6.731 1.00 . A A . 686 ARG NH1 1 1 8 15109 1 1 108 ARG NH2 N -26.216 -1.002 4.809 1.00 . A A . 686 ARG NH2 1 1 8 15110 1 1 108 ARG O O -21.329 -2.781 10.763 1.00 . A A . 686 ARG O 1 1 8 15111 1 1 109 CYS C C -20.160 -6.098 11.704 1.00 . A A . 687 CYS C 1 1 8 15112 1 1 109 CYS CA C -21.509 -5.396 11.657 1.00 . A A . 687 CYS CA 1 1 8 15113 1 1 109 CYS CB C -22.637 -6.350 12.095 1.00 . A A . 687 CYS CB 1 1 8 15114 1 1 109 CYS H H -21.971 -5.603 9.639 1.00 . A A . 687 CYS H 1 1 8 15115 1 1 109 CYS HA H -21.486 -4.536 12.309 1.00 . A A . 687 CYS HA 1 1 8 15116 1 1 109 CYS HB2 H -23.587 -5.846 11.995 1.00 . A A . 687 CYS HB2 1 1 8 15117 1 1 109 CYS HB3 H -22.630 -7.212 11.445 1.00 . A A . 687 CYS HB3 1 1 8 15118 1 1 109 CYS HG H -21.566 -7.872 13.835 1.00 . A A . 687 CYS HG 1 1 8 15119 1 1 109 CYS N N -21.719 -4.946 10.321 1.00 . A A . 687 CYS N 1 1 8 15120 1 1 109 CYS O O -20.024 -7.246 11.269 1.00 . A A . 687 CYS O 1 1 8 15121 1 1 109 CYS SG S -22.513 -6.942 13.803 1.00 . A A . 687 CYS SG 1 1 8 15122 1 1 110 ASN C C -17.591 -6.381 13.680 1.00 . A A . 688 ASN C 1 1 8 15123 1 1 110 ASN CA C -17.827 -5.941 12.251 1.00 . A A . 688 ASN CA 1 1 8 15124 1 1 110 ASN CB C -16.776 -4.903 11.817 1.00 . A A . 688 ASN CB 1 1 8 15125 1 1 110 ASN CG C -15.356 -5.445 11.859 1.00 . A A . 688 ASN CG 1 1 8 15126 1 1 110 ASN H H -19.323 -4.460 12.414 1.00 . A A . 688 ASN H 1 1 8 15127 1 1 110 ASN HA H -17.770 -6.802 11.602 1.00 . A A . 688 ASN HA 1 1 8 15128 1 1 110 ASN HB2 H -16.989 -4.588 10.807 1.00 . A A . 688 ASN HB2 1 1 8 15129 1 1 110 ASN HB3 H -16.833 -4.046 12.471 1.00 . A A . 688 ASN HB3 1 1 8 15130 1 1 110 ASN HD21 H -15.097 -4.813 13.727 1.00 . A A . 688 ASN HD21 1 1 8 15131 1 1 110 ASN HD22 H -13.763 -5.615 13.017 1.00 . A A . 688 ASN HD22 1 1 8 15132 1 1 110 ASN N N -19.160 -5.391 12.144 1.00 . A A . 688 ASN N 1 1 8 15133 1 1 110 ASN ND2 N -14.683 -5.274 12.964 1.00 . A A . 688 ASN ND2 1 1 8 15134 1 1 110 ASN O O -17.437 -7.580 13.953 1.00 . A A . 688 ASN O 1 1 8 15135 1 1 110 ASN OD1 O -14.871 -6.013 10.880 1.00 . A A . 688 ASN OD1 1 1 8 15136 1 1 111 GLU C C -16.200 -6.443 16.383 1.00 . A A . 689 GLU C 1 1 8 15137 1 1 111 GLU CA C -17.432 -5.603 16.028 1.00 . A A . 689 GLU CA 1 1 8 15138 1 1 111 GLU CB C -18.705 -6.207 16.609 1.00 . A A . 689 GLU CB 1 1 8 15139 1 1 111 GLU CD C -19.976 -6.899 18.634 1.00 . A A . 689 GLU CD 1 1 8 15140 1 1 111 GLU CG C -18.673 -6.390 18.105 1.00 . A A . 689 GLU CG 1 1 8 15141 1 1 111 GLU H H -17.681 -4.472 14.272 1.00 . A A . 689 GLU H 1 1 8 15142 1 1 111 GLU HA H -17.294 -4.625 16.464 1.00 . A A . 689 GLU HA 1 1 8 15143 1 1 111 GLU HB2 H -19.540 -5.568 16.366 1.00 . A A . 689 GLU HB2 1 1 8 15144 1 1 111 GLU HB3 H -18.864 -7.174 16.154 1.00 . A A . 689 GLU HB3 1 1 8 15145 1 1 111 GLU HG2 H -17.894 -7.094 18.355 1.00 . A A . 689 GLU HG2 1 1 8 15146 1 1 111 GLU HG3 H -18.458 -5.436 18.564 1.00 . A A . 689 GLU HG3 1 1 8 15147 1 1 111 GLU N N -17.582 -5.400 14.581 1.00 . A A . 689 GLU N 1 1 8 15148 1 1 111 GLU O O -15.155 -6.350 15.715 1.00 . A A . 689 GLU O 1 1 8 15149 1 1 111 GLU OE1 O -20.171 -8.125 18.677 1.00 . A A . 689 GLU OE1 1 1 8 15150 1 1 111 GLU OE2 O -20.830 -6.072 19.014 1.00 . A A . 689 GLU OE2 1 1 8 15151 2 2 1 MET C C -4.010 -6.577 34.356 1.00 . B B . 769 MET C 1 1 8 15152 2 2 1 MET CA C -3.874 -5.329 35.193 1.00 . B B . 769 MET CA 1 1 8 15153 2 2 1 MET CB C -5.273 -4.804 35.593 1.00 . B B . 769 MET CB 1 1 8 15154 2 2 1 MET CE C -5.434 -1.741 34.528 1.00 . B B . 769 MET CE 1 1 8 15155 2 2 1 MET CG C -5.291 -3.629 36.586 1.00 . B B . 769 MET CG 1 1 8 15156 2 2 1 MET H1 H -3.482 -4.093 33.567 1.00 . B B . 769 MET H1 1 1 8 15157 2 2 1 MET HA H -3.314 -5.564 36.086 1.00 . B B . 769 MET HA 1 1 8 15158 2 2 1 MET HB2 H -5.788 -4.485 34.698 1.00 . B B . 769 MET HB2 1 1 8 15159 2 2 1 MET HB3 H -5.825 -5.622 36.029 1.00 . B B . 769 MET HB3 1 1 8 15160 2 2 1 MET HE1 H -5.330 -2.543 33.812 1.00 . B B . 769 MET HE1 1 1 8 15161 2 2 1 MET HE2 H -5.073 -0.824 34.087 1.00 . B B . 769 MET HE2 1 1 8 15162 2 2 1 MET HE3 H -6.472 -1.623 34.793 1.00 . B B . 769 MET HE3 1 1 8 15163 2 2 1 MET HG2 H -6.322 -3.385 36.797 1.00 . B B . 769 MET HG2 1 1 8 15164 2 2 1 MET HG3 H -4.816 -3.951 37.502 1.00 . B B . 769 MET HG3 1 1 8 15165 2 2 1 MET N N -3.120 -4.335 34.448 1.00 . B B . 769 MET N 1 1 8 15166 2 2 1 MET O O -4.827 -6.616 33.438 1.00 . B B . 769 MET O 1 1 8 15167 2 2 1 MET SD S -4.470 -2.112 35.996 1.00 . B B . 769 MET SD 1 1 8 15168 2 2 2 LEU C C -2.668 -8.546 32.483 1.00 . B B . 770 LEU C 1 1 8 15169 2 2 2 LEU CA C -3.091 -8.837 33.922 1.00 . B B . 770 LEU CA 1 1 8 15170 2 2 2 LEU CB C -4.430 -9.619 33.942 1.00 . B B . 770 LEU CB 1 1 8 15171 2 2 2 LEU CD1 C -6.344 -10.689 35.167 1.00 . B B . 770 LEU CD1 1 1 8 15172 2 2 2 LEU CD2 C -4.081 -10.667 36.218 1.00 . B B . 770 LEU CD2 1 1 8 15173 2 2 2 LEU CG C -5.048 -9.912 35.321 1.00 . B B . 770 LEU CG 1 1 8 15174 2 2 2 LEU H H -2.570 -7.458 35.431 1.00 . B B . 770 LEU H 1 1 8 15175 2 2 2 LEU HA H -2.315 -9.431 34.381 1.00 . B B . 770 LEU HA 1 1 8 15176 2 2 2 LEU HB2 H -5.148 -9.051 33.370 1.00 . B B . 770 LEU HB2 1 1 8 15177 2 2 2 LEU HB3 H -4.268 -10.561 33.439 1.00 . B B . 770 LEU HB3 1 1 8 15178 2 2 2 LEU HD11 H -6.147 -11.627 34.669 1.00 . B B . 770 LEU HD11 1 1 8 15179 2 2 2 LEU HD12 H -7.043 -10.114 34.577 1.00 . B B . 770 LEU HD12 1 1 8 15180 2 2 2 LEU HD13 H -6.768 -10.879 36.142 1.00 . B B . 770 LEU HD13 1 1 8 15181 2 2 2 LEU HD21 H -4.548 -10.842 37.175 1.00 . B B . 770 LEU HD21 1 1 8 15182 2 2 2 LEU HD22 H -3.188 -10.078 36.357 1.00 . B B . 770 LEU HD22 1 1 8 15183 2 2 2 LEU HD23 H -3.835 -11.616 35.765 1.00 . B B . 770 LEU HD23 1 1 8 15184 2 2 2 LEU HG H -5.290 -8.970 35.792 1.00 . B B . 770 LEU HG 1 1 8 15185 2 2 2 LEU N N -3.173 -7.573 34.666 1.00 . B B . 770 LEU N 1 1 8 15186 2 2 2 LEU O O -3.509 -8.312 31.610 1.00 . B B . 770 LEU O 1 1 8 15187 2 2 3 ALA C C -0.021 -9.201 30.307 1.00 . B B . 771 ALA C 1 1 8 15188 2 2 3 ALA CA C -0.891 -8.127 30.935 1.00 . B B . 771 ALA CA 1 1 8 15189 2 2 3 ALA CB C -0.170 -6.783 30.975 1.00 . B B . 771 ALA CB 1 1 8 15190 2 2 3 ALA H H -0.737 -8.738 32.943 1.00 . B B . 771 ALA H 1 1 8 15191 2 2 3 ALA HA H -1.761 -8.009 30.306 1.00 . B B . 771 ALA HA 1 1 8 15192 2 2 3 ALA HB1 H 0.083 -6.481 29.971 1.00 . B B . 771 ALA HB1 1 1 8 15193 2 2 3 ALA HB2 H 0.734 -6.877 31.558 1.00 . B B . 771 ALA HB2 1 1 8 15194 2 2 3 ALA HB3 H -0.812 -6.039 31.423 1.00 . B B . 771 ALA HB3 1 1 8 15195 2 2 3 ALA N N -1.381 -8.499 32.242 1.00 . B B . 771 ALA N 1 1 8 15196 2 2 3 ALA O O 1.204 -9.227 30.494 1.00 . B B . 771 ALA O 1 1 8 15197 2 2 4 GLU C C -0.339 -10.929 27.420 1.00 . B B . 772 GLU C 1 1 8 15198 2 2 4 GLU CA C 0.014 -11.138 28.871 1.00 . B B . 772 GLU CA 1 1 8 15199 2 2 4 GLU CB C -0.424 -12.567 29.296 1.00 . B B . 772 GLU CB 1 1 8 15200 2 2 4 GLU CD C -0.754 -12.172 31.803 1.00 . B B . 772 GLU CD 1 1 8 15201 2 2 4 GLU CG C -0.096 -13.003 30.731 1.00 . B B . 772 GLU CG 1 1 8 15202 2 2 4 GLU H H -1.639 -10.103 29.597 1.00 . B B . 772 GLU H 1 1 8 15203 2 2 4 GLU HA H 1.079 -11.023 29.006 1.00 . B B . 772 GLU HA 1 1 8 15204 2 2 4 GLU HB2 H -1.489 -12.669 29.158 1.00 . B B . 772 GLU HB2 1 1 8 15205 2 2 4 GLU HB3 H 0.060 -13.262 28.626 1.00 . B B . 772 GLU HB3 1 1 8 15206 2 2 4 GLU HG2 H -0.418 -14.024 30.863 1.00 . B B . 772 GLU HG2 1 1 8 15207 2 2 4 GLU HG3 H 0.976 -12.956 30.864 1.00 . B B . 772 GLU HG3 1 1 8 15208 2 2 4 GLU N N -0.659 -10.108 29.620 1.00 . B B . 772 GLU N 1 1 8 15209 2 2 4 GLU O O -1.520 -10.892 27.070 1.00 . B B . 772 GLU O 1 1 8 15210 2 2 4 GLU OE1 O -1.995 -12.223 31.943 1.00 . B B . 772 GLU OE1 1 1 8 15211 2 2 4 GLU OE2 O -0.036 -11.489 32.550 1.00 . B B . 772 GLU OE2 1 1 8 15212 2 2 5 LEU C C 0.477 -11.839 24.424 1.00 . B B . 773 LEU C 1 1 8 15213 2 2 5 LEU CA C 0.395 -10.535 25.185 1.00 . B B . 773 LEU CA 1 1 8 15214 2 2 5 LEU CB C 1.419 -9.552 24.609 1.00 . B B . 773 LEU CB 1 1 8 15215 2 2 5 LEU CD1 C 2.546 -7.322 24.594 1.00 . B B . 773 LEU CD1 1 1 8 15216 2 2 5 LEU CD2 C 0.115 -7.473 25.142 1.00 . B B . 773 LEU CD2 1 1 8 15217 2 2 5 LEU CG C 1.466 -8.164 25.247 1.00 . B B . 773 LEU CG 1 1 8 15218 2 2 5 LEU H H 1.569 -10.759 26.920 1.00 . B B . 773 LEU H 1 1 8 15219 2 2 5 LEU HA H -0.591 -10.113 25.067 1.00 . B B . 773 LEU HA 1 1 8 15220 2 2 5 LEU HB2 H 2.397 -9.998 24.706 1.00 . B B . 773 LEU HB2 1 1 8 15221 2 2 5 LEU HB3 H 1.207 -9.431 23.558 1.00 . B B . 773 LEU HB3 1 1 8 15222 2 2 5 LEU HD11 H 3.505 -7.799 24.727 1.00 . B B . 773 LEU HD11 1 1 8 15223 2 2 5 LEU HD12 H 2.563 -6.346 25.054 1.00 . B B . 773 LEU HD12 1 1 8 15224 2 2 5 LEU HD13 H 2.334 -7.221 23.540 1.00 . B B . 773 LEU HD13 1 1 8 15225 2 2 5 LEU HD21 H -0.157 -7.369 24.101 1.00 . B B . 773 LEU HD21 1 1 8 15226 2 2 5 LEU HD22 H 0.178 -6.496 25.598 1.00 . B B . 773 LEU HD22 1 1 8 15227 2 2 5 LEU HD23 H -0.632 -8.060 25.654 1.00 . B B . 773 LEU HD23 1 1 8 15228 2 2 5 LEU HG H 1.717 -8.268 26.293 1.00 . B B . 773 LEU HG 1 1 8 15229 2 2 5 LEU N N 0.643 -10.752 26.591 1.00 . B B . 773 LEU N 1 1 8 15230 2 2 5 LEU O O 1.479 -12.548 24.510 1.00 . B B . 773 LEU O 1 1 8 15231 2 2 6 TYR C C 0.287 -12.988 21.655 1.00 . B B . 774 TYR C 1 1 8 15232 2 2 6 TYR CA C -0.529 -13.347 22.846 1.00 . B B . 774 TYR CA 1 1 8 15233 2 2 6 TYR CB C -1.942 -13.777 22.419 1.00 . B B . 774 TYR CB 1 1 8 15234 2 2 6 TYR CD1 C -1.854 -14.915 20.147 1.00 . B B . 774 TYR CD1 1 1 8 15235 2 2 6 TYR CD2 C -2.087 -16.285 22.083 1.00 . B B . 774 TYR CD2 1 1 8 15236 2 2 6 TYR CE1 C -1.870 -16.032 19.344 1.00 . B B . 774 TYR CE1 1 1 8 15237 2 2 6 TYR CE2 C -2.101 -17.411 21.279 1.00 . B B . 774 TYR CE2 1 1 8 15238 2 2 6 TYR CG C -1.966 -15.017 21.534 1.00 . B B . 774 TYR CG 1 1 8 15239 2 2 6 TYR CZ C -1.992 -17.276 19.912 1.00 . B B . 774 TYR CZ 1 1 8 15240 2 2 6 TYR H H -1.344 -11.570 23.608 1.00 . B B . 774 TYR H 1 1 8 15241 2 2 6 TYR HA H -0.039 -14.135 23.397 1.00 . B B . 774 TYR HA 1 1 8 15242 2 2 6 TYR HB2 H -2.529 -13.993 23.299 1.00 . B B . 774 TYR HB2 1 1 8 15243 2 2 6 TYR HB3 H -2.405 -12.970 21.872 1.00 . B B . 774 TYR HB3 1 1 8 15244 2 2 6 TYR HD1 H -1.751 -13.938 19.702 1.00 . B B . 774 TYR HD1 1 1 8 15245 2 2 6 TYR HD2 H -2.175 -16.388 23.155 1.00 . B B . 774 TYR HD2 1 1 8 15246 2 2 6 TYR HE1 H -1.784 -15.928 18.272 1.00 . B B . 774 TYR HE1 1 1 8 15247 2 2 6 TYR HE2 H -2.198 -18.391 21.720 1.00 . B B . 774 TYR HE2 1 1 8 15248 2 2 6 TYR HH H -2.718 -18.975 19.395 1.00 . B B . 774 TYR HH 1 1 8 15249 2 2 6 TYR N N -0.559 -12.157 23.666 1.00 . B B . 774 TYR N 1 1 8 15250 2 2 6 TYR O O 1.066 -13.775 21.128 1.00 . B B . 774 TYR O 1 1 8 15251 2 2 6 TYR OH O -2.003 -18.393 19.108 1.00 . B B . 774 TYR OH 1 1 8 15252 2 2 7 GLY C C 2.043 -10.481 20.796 1.00 . B B . 775 GLY C 1 1 8 15253 2 2 7 GLY CA C 0.852 -11.197 20.234 1.00 . B B . 775 GLY CA 1 1 8 15254 2 2 7 GLY H H -0.561 -11.219 21.723 1.00 . B B . 775 GLY H 1 1 8 15255 2 2 7 GLY HA2 H 1.143 -11.964 19.534 1.00 . B B . 775 GLY HA2 1 1 8 15256 2 2 7 GLY HA3 H 0.196 -10.475 19.776 1.00 . B B . 775 GLY HA3 1 1 8 15257 2 2 7 GLY N N 0.115 -11.764 21.267 1.00 . B B . 775 GLY N 1 1 8 15258 2 2 7 GLY O O 2.077 -9.251 20.832 1.00 . B B . 775 GLY O 1 1 8 15259 2 2 8 SER C C 5.095 -10.239 20.672 1.00 . B B . 776 SER C 1 1 8 15260 2 2 8 SER CA C 4.201 -10.663 21.824 1.00 . B B . 776 SER CA 1 1 8 15261 2 2 8 SER CB C 4.927 -11.641 22.742 1.00 . B B . 776 SER CB 1 1 8 15262 2 2 8 SER H H 2.883 -12.212 21.298 1.00 . B B . 776 SER H 1 1 8 15263 2 2 8 SER HA H 3.925 -9.781 22.384 1.00 . B B . 776 SER HA 1 1 8 15264 2 2 8 SER HB2 H 5.229 -12.509 22.176 1.00 . B B . 776 SER HB2 1 1 8 15265 2 2 8 SER HB3 H 5.805 -11.160 23.145 1.00 . B B . 776 SER HB3 1 1 8 15266 2 2 8 SER HG H 3.181 -12.187 23.529 1.00 . B B . 776 SER HG 1 1 8 15267 2 2 8 SER N N 2.998 -11.239 21.298 1.00 . B B . 776 SER N 1 1 8 15268 2 2 8 SER O O 5.873 -11.040 20.134 1.00 . B B . 776 SER O 1 1 8 15269 2 2 8 SER OG O 4.093 -12.051 23.817 1.00 . B B . 776 SER OG 1 1 8 15270 2 2 9 ASP C C 6.203 -7.138 19.589 1.00 . B B . 777 ASP C 1 1 8 15271 2 2 9 ASP CA C 5.655 -8.461 19.159 1.00 . B B . 777 ASP CA 1 1 8 15272 2 2 9 ASP CB C 4.721 -8.222 17.947 1.00 . B B . 777 ASP CB 1 1 8 15273 2 2 9 ASP CG C 4.156 -9.476 17.340 1.00 . B B . 777 ASP CG 1 1 8 15274 2 2 9 ASP H H 4.253 -8.466 20.711 1.00 . B B . 777 ASP H 1 1 8 15275 2 2 9 ASP HA H 6.449 -9.129 18.864 1.00 . B B . 777 ASP HA 1 1 8 15276 2 2 9 ASP HB2 H 3.888 -7.616 18.269 1.00 . B B . 777 ASP HB2 1 1 8 15277 2 2 9 ASP HB3 H 5.259 -7.679 17.183 1.00 . B B . 777 ASP HB3 1 1 8 15278 2 2 9 ASP N N 4.921 -9.027 20.259 1.00 . B B . 777 ASP N 1 1 8 15279 2 2 9 ASP O O 5.733 -6.577 20.585 1.00 . B B . 777 ASP O 1 1 8 15280 2 2 9 ASP OD1 O 3.069 -9.912 17.762 1.00 . B B . 777 ASP OD1 1 1 8 15281 2 2 9 ASP OD2 O 4.778 -10.022 16.410 1.00 . B B . 777 ASP OD2 1 1 8 15282 2 2 10 PRO C C 6.628 -4.192 18.850 1.00 . B B . 778 PRO C 1 1 8 15283 2 2 10 PRO CA C 7.722 -5.245 19.107 1.00 . B B . 778 PRO CA 1 1 8 15284 2 2 10 PRO CB C 8.864 -5.102 18.093 1.00 . B B . 778 PRO CB 1 1 8 15285 2 2 10 PRO CD C 7.979 -7.300 17.812 1.00 . B B . 778 PRO CD 1 1 8 15286 2 2 10 PRO CG C 8.632 -6.179 17.083 1.00 . B B . 778 PRO CG 1 1 8 15287 2 2 10 PRO HA H 8.090 -5.130 20.114 1.00 . B B . 778 PRO HA 1 1 8 15288 2 2 10 PRO HB2 H 8.822 -4.120 17.646 1.00 . B B . 778 PRO HB2 1 1 8 15289 2 2 10 PRO HB3 H 9.809 -5.233 18.598 1.00 . B B . 778 PRO HB3 1 1 8 15290 2 2 10 PRO HD2 H 7.331 -7.853 17.149 1.00 . B B . 778 PRO HD2 1 1 8 15291 2 2 10 PRO HD3 H 8.722 -7.955 18.243 1.00 . B B . 778 PRO HD3 1 1 8 15292 2 2 10 PRO HG2 H 7.981 -5.813 16.303 1.00 . B B . 778 PRO HG2 1 1 8 15293 2 2 10 PRO HG3 H 9.570 -6.505 16.658 1.00 . B B . 778 PRO HG3 1 1 8 15294 2 2 10 PRO N N 7.212 -6.607 18.871 1.00 . B B . 778 PRO N 1 1 8 15295 2 2 10 PRO O O 6.760 -3.028 19.238 1.00 . B B . 778 PRO O 1 1 8 15296 2 2 11 GLN C C 4.615 -2.791 16.879 1.00 . B B . 779 GLN C 1 1 8 15297 2 2 11 GLN CA C 4.360 -3.880 17.899 1.00 . B B . 779 GLN CA 1 1 8 15298 2 2 11 GLN CB C 3.690 -3.332 19.177 1.00 . B B . 779 GLN CB 1 1 8 15299 2 2 11 GLN CD C 1.771 -2.063 20.213 1.00 . B B . 779 GLN CD 1 1 8 15300 2 2 11 GLN CG C 2.412 -2.545 18.929 1.00 . B B . 779 GLN CG 1 1 8 15301 2 2 11 GLN H H 5.627 -5.570 17.869 1.00 . B B . 779 GLN H 1 1 8 15302 2 2 11 GLN HA H 3.679 -4.580 17.437 1.00 . B B . 779 GLN HA 1 1 8 15303 2 2 11 GLN HB2 H 3.450 -4.163 19.825 1.00 . B B . 779 GLN HB2 1 1 8 15304 2 2 11 GLN HB3 H 4.393 -2.689 19.687 1.00 . B B . 779 GLN HB3 1 1 8 15305 2 2 11 GLN HE21 H 2.780 -0.379 20.120 1.00 . B B . 779 GLN HE21 1 1 8 15306 2 2 11 GLN HE22 H 1.721 -0.563 21.476 1.00 . B B . 779 GLN HE22 1 1 8 15307 2 2 11 GLN HG2 H 2.645 -1.686 18.319 1.00 . B B . 779 GLN HG2 1 1 8 15308 2 2 11 GLN HG3 H 1.710 -3.177 18.405 1.00 . B B . 779 GLN HG3 1 1 8 15309 2 2 11 GLN N N 5.560 -4.646 18.189 1.00 . B B . 779 GLN N 1 1 8 15310 2 2 11 GLN NE2 N 2.126 -0.887 20.645 1.00 . B B . 779 GLN NE2 1 1 8 15311 2 2 11 GLN O O 5.066 -1.688 17.209 1.00 . B B . 779 GLN O 1 1 8 15312 2 2 11 GLN OE1 O 0.942 -2.751 20.802 1.00 . B B . 779 GLN OE1 1 1 8 15313 2 2 12 GLU C C 3.326 -1.314 14.417 1.00 . B B . 780 GLU C 1 1 8 15314 2 2 12 GLU CA C 4.537 -2.183 14.576 1.00 . B B . 780 GLU CA 1 1 8 15315 2 2 12 GLU CB C 4.892 -2.861 13.244 1.00 . B B . 780 GLU CB 1 1 8 15316 2 2 12 GLU CD C 6.651 -4.448 14.179 1.00 . B B . 780 GLU CD 1 1 8 15317 2 2 12 GLU CG C 6.317 -3.402 13.148 1.00 . B B . 780 GLU CG 1 1 8 15318 2 2 12 GLU H H 4.048 -4.021 15.442 1.00 . B B . 780 GLU H 1 1 8 15319 2 2 12 GLU HA H 5.361 -1.543 14.857 1.00 . B B . 780 GLU HA 1 1 8 15320 2 2 12 GLU HB2 H 4.216 -3.689 13.093 1.00 . B B . 780 GLU HB2 1 1 8 15321 2 2 12 GLU HB3 H 4.745 -2.147 12.448 1.00 . B B . 780 GLU HB3 1 1 8 15322 2 2 12 GLU HG2 H 6.472 -3.820 12.165 1.00 . B B . 780 GLU HG2 1 1 8 15323 2 2 12 GLU HG3 H 6.971 -2.552 13.288 1.00 . B B . 780 GLU HG3 1 1 8 15324 2 2 12 GLU N N 4.365 -3.116 15.645 1.00 . B B . 780 GLU N 1 1 8 15325 2 2 12 GLU O O 2.292 -1.750 13.903 1.00 . B B . 780 GLU O 1 1 8 15326 2 2 12 GLU OE1 O 6.197 -5.596 14.034 1.00 . B B . 780 GLU OE1 1 1 8 15327 2 2 12 GLU OE2 O 7.378 -4.136 15.125 1.00 . B B . 780 GLU OE2 1 1 8 15328 2 2 13 GLU C C 3.048 2.181 14.315 1.00 . B B . 781 GLU C 1 1 8 15329 2 2 13 GLU CA C 2.435 0.901 14.747 1.00 . B B . 781 GLU CA 1 1 8 15330 2 2 13 GLU CB C 1.583 1.080 15.995 1.00 . B B . 781 GLU CB 1 1 8 15331 2 2 13 GLU CD C -0.176 0.104 17.462 1.00 . B B . 781 GLU CD 1 1 8 15332 2 2 13 GLU CG C 0.628 -0.031 16.221 1.00 . B B . 781 GLU CG 1 1 8 15333 2 2 13 GLU H H 4.281 0.122 15.351 1.00 . B B . 781 GLU H 1 1 8 15334 2 2 13 GLU HA H 1.801 0.576 13.937 1.00 . B B . 781 GLU HA 1 1 8 15335 2 2 13 GLU HB2 H 2.219 1.025 16.856 1.00 . B B . 781 GLU HB2 1 1 8 15336 2 2 13 GLU HB3 H 1.043 2.016 15.944 1.00 . B B . 781 GLU HB3 1 1 8 15337 2 2 13 GLU HG2 H -0.073 0.131 15.414 1.00 . B B . 781 GLU HG2 1 1 8 15338 2 2 13 GLU HG3 H 1.107 -0.995 16.158 1.00 . B B . 781 GLU HG3 1 1 8 15339 2 2 13 GLU N N 3.449 -0.110 14.888 1.00 . B B . 781 GLU N 1 1 8 15340 2 2 13 GLU O O 4.061 2.612 14.853 1.00 . B B . 781 GLU O 1 1 8 15341 2 2 13 GLU OE1 O 0.284 0.707 18.433 1.00 . B B . 781 GLU OE1 1 1 8 15342 2 2 13 GLU OE2 O -1.319 -0.339 17.464 1.00 . B B . 781 GLU OE2 1 1 8 15343 2 2 14 LEU C C 1.826 4.978 12.702 1.00 . B B . 782 LEU C 1 1 8 15344 2 2 14 LEU CA C 2.916 3.934 12.736 1.00 . B B . 782 LEU CA 1 1 8 15345 2 2 14 LEU CB C 3.324 3.566 11.319 1.00 . B B . 782 LEU CB 1 1 8 15346 2 2 14 LEU CD1 C 4.915 5.420 10.874 1.00 . B B . 782 LEU CD1 1 1 8 15347 2 2 14 LEU CD2 C 3.889 4.148 8.993 1.00 . B B . 782 LEU CD2 1 1 8 15348 2 2 14 LEU CG C 3.694 4.684 10.386 1.00 . B B . 782 LEU CG 1 1 8 15349 2 2 14 LEU H H 1.606 2.403 12.978 1.00 . B B . 782 LEU H 1 1 8 15350 2 2 14 LEU HA H 3.793 4.293 13.250 1.00 . B B . 782 LEU HA 1 1 8 15351 2 2 14 LEU HB2 H 4.176 2.907 11.385 1.00 . B B . 782 LEU HB2 1 1 8 15352 2 2 14 LEU HB3 H 2.510 3.011 10.877 1.00 . B B . 782 LEU HB3 1 1 8 15353 2 2 14 LEU HD11 H 5.734 4.722 10.955 1.00 . B B . 782 LEU HD11 1 1 8 15354 2 2 14 LEU HD12 H 4.688 5.822 11.850 1.00 . B B . 782 LEU HD12 1 1 8 15355 2 2 14 LEU HD13 H 5.162 6.218 10.189 1.00 . B B . 782 LEU HD13 1 1 8 15356 2 2 14 LEU HD21 H 2.974 3.647 8.709 1.00 . B B . 782 LEU HD21 1 1 8 15357 2 2 14 LEU HD22 H 4.694 3.429 9.009 1.00 . B B . 782 LEU HD22 1 1 8 15358 2 2 14 LEU HD23 H 4.105 4.953 8.309 1.00 . B B . 782 LEU HD23 1 1 8 15359 2 2 14 LEU HG H 2.846 5.349 10.368 1.00 . B B . 782 LEU HG 1 1 8 15360 2 2 14 LEU N N 2.444 2.765 13.341 1.00 . B B . 782 LEU N 1 1 8 15361 2 2 14 LEU O O 0.692 4.688 12.341 1.00 . B B . 782 LEU O 1 1 8 15362 2 2 15 ILE C C 1.594 7.985 11.688 1.00 . B B . 783 ILE C 1 1 8 15363 2 2 15 ILE CA C 1.234 7.260 12.957 1.00 . B B . 783 ILE CA 1 1 8 15364 2 2 15 ILE CB C 1.215 8.265 14.167 1.00 . B B . 783 ILE CB 1 1 8 15365 2 2 15 ILE CD1 C 1.463 6.530 16.085 1.00 . B B . 783 ILE CD1 1 1 8 15366 2 2 15 ILE CG1 C 0.624 7.629 15.453 1.00 . B B . 783 ILE CG1 1 1 8 15367 2 2 15 ILE CG2 C 0.452 9.549 13.806 1.00 . B B . 783 ILE CG2 1 1 8 15368 2 2 15 ILE H H 3.023 6.280 13.538 1.00 . B B . 783 ILE H 1 1 8 15369 2 2 15 ILE HA H 0.250 6.835 12.824 1.00 . B B . 783 ILE HA 1 1 8 15370 2 2 15 ILE HB H 2.239 8.552 14.358 1.00 . B B . 783 ILE HB 1 1 8 15371 2 2 15 ILE HD11 H 0.956 6.152 16.961 1.00 . B B . 783 ILE HD11 1 1 8 15372 2 2 15 ILE HD12 H 2.425 6.927 16.368 1.00 . B B . 783 ILE HD12 1 1 8 15373 2 2 15 ILE HD13 H 1.596 5.727 15.375 1.00 . B B . 783 ILE HD13 1 1 8 15374 2 2 15 ILE HG12 H 0.470 8.400 16.190 1.00 . B B . 783 ILE HG12 1 1 8 15375 2 2 15 ILE HG13 H -0.340 7.213 15.205 1.00 . B B . 783 ILE HG13 1 1 8 15376 2 2 15 ILE HG21 H 0.418 10.218 14.654 1.00 . B B . 783 ILE HG21 1 1 8 15377 2 2 15 ILE HG22 H -0.557 9.320 13.493 1.00 . B B . 783 ILE HG22 1 1 8 15378 2 2 15 ILE HG23 H 0.948 10.049 12.988 1.00 . B B . 783 ILE HG23 1 1 8 15379 2 2 15 ILE N N 2.146 6.158 13.112 1.00 . B B . 783 ILE N 1 1 8 15380 2 2 15 ILE O O 2.729 8.459 11.525 1.00 . B B . 783 ILE O 1 1 8 15381 2 2 16 ILE C C 0.385 10.092 9.544 1.00 . B B . 784 ILE C 1 1 8 15382 2 2 16 ILE CA C 0.897 8.678 9.544 1.00 . B B . 784 ILE CA 1 1 8 15383 2 2 16 ILE CB C 0.410 7.843 8.325 1.00 . B B . 784 ILE CB 1 1 8 15384 2 2 16 ILE CD1 C -1.535 6.517 7.350 1.00 . B B . 784 ILE CD1 1 1 8 15385 2 2 16 ILE CG1 C -1.011 7.296 8.531 1.00 . B B . 784 ILE CG1 1 1 8 15386 2 2 16 ILE CG2 C 1.400 6.716 8.006 1.00 . B B . 784 ILE CG2 1 1 8 15387 2 2 16 ILE H H -0.245 7.723 10.977 1.00 . B B . 784 ILE H 1 1 8 15388 2 2 16 ILE HA H 1.974 8.759 9.484 1.00 . B B . 784 ILE HA 1 1 8 15389 2 2 16 ILE HB H 0.401 8.513 7.475 1.00 . B B . 784 ILE HB 1 1 8 15390 2 2 16 ILE HD11 H -1.426 7.151 6.483 1.00 . B B . 784 ILE HD11 1 1 8 15391 2 2 16 ILE HD12 H -2.571 6.252 7.500 1.00 . B B . 784 ILE HD12 1 1 8 15392 2 2 16 ILE HD13 H -0.930 5.634 7.205 1.00 . B B . 784 ILE HD13 1 1 8 15393 2 2 16 ILE HG12 H -1.001 6.637 9.382 1.00 . B B . 784 ILE HG12 1 1 8 15394 2 2 16 ILE HG13 H -1.704 8.090 8.751 1.00 . B B . 784 ILE HG13 1 1 8 15395 2 2 16 ILE HG21 H 1.541 6.073 8.860 1.00 . B B . 784 ILE HG21 1 1 8 15396 2 2 16 ILE HG22 H 2.353 7.140 7.708 1.00 . B B . 784 ILE HG22 1 1 8 15397 2 2 16 ILE HG23 H 1.013 6.145 7.174 1.00 . B B . 784 ILE HG23 1 1 8 15398 2 2 16 ILE N N 0.664 8.054 10.792 1.00 . B B . 784 ILE N 1 1 8 15399 2 2 16 ILE O O 1.211 11.005 9.727 1.00 . B B . 784 ILE O 1 1 8 15400 2 2 16 ILE OXT O -0.834 10.309 9.383 1.00 . B B . 784 ILE OXT 1 1 9 15401 1 1 1 GLY C C -8.412 -15.021 -5.095 1.00 . A A . 579 GLY C 1 1 9 15402 1 1 1 GLY CA C -8.105 -16.471 -5.288 1.00 . A A . 579 GLY CA 1 1 9 15403 1 1 1 GLY H1 H -9.769 -16.908 -6.445 1.00 . A A . 579 GLY H1 1 1 9 15404 1 1 1 GLY H2 H -10.037 -17.007 -4.811 1.00 . A A . 579 GLY H2 1 1 9 15405 1 1 1 GLY H3 H -9.165 -18.246 -5.599 1.00 . A A . 579 GLY H3 1 1 9 15406 1 1 1 GLY HA2 H -7.646 -16.850 -4.388 1.00 . A A . 579 GLY HA2 1 1 9 15407 1 1 1 GLY HA3 H -7.419 -16.586 -6.115 1.00 . A A . 579 GLY HA3 1 1 9 15408 1 1 1 GLY N N -9.334 -17.222 -5.556 1.00 . A A . 579 GLY N 1 1 9 15409 1 1 1 GLY O O -8.298 -14.498 -3.985 1.00 . A A . 579 GLY O 1 1 9 15410 1 1 2 SER C C -10.738 -13.024 -5.828 1.00 . A A . 580 SER C 1 1 9 15411 1 1 2 SER CA C -9.235 -13.009 -6.066 1.00 . A A . 580 SER CA 1 1 9 15412 1 1 2 SER CB C -8.854 -12.255 -7.342 1.00 . A A . 580 SER CB 1 1 9 15413 1 1 2 SER H H -8.824 -14.771 -7.047 1.00 . A A . 580 SER H 1 1 9 15414 1 1 2 SER HA H -8.747 -12.560 -5.216 1.00 . A A . 580 SER HA 1 1 9 15415 1 1 2 SER HB2 H -9.299 -11.272 -7.326 1.00 . A A . 580 SER HB2 1 1 9 15416 1 1 2 SER HB3 H -7.780 -12.162 -7.398 1.00 . A A . 580 SER HB3 1 1 9 15417 1 1 2 SER HG H -10.279 -12.993 -8.393 1.00 . A A . 580 SER HG 1 1 9 15418 1 1 2 SER N N -8.801 -14.364 -6.155 1.00 . A A . 580 SER N 1 1 9 15419 1 1 2 SER O O -11.534 -13.123 -6.768 1.00 . A A . 580 SER O 1 1 9 15420 1 1 2 SER OG O -9.317 -12.954 -8.488 1.00 . A A . 580 SER OG 1 1 9 15421 1 1 3 ASP C C -13.036 -11.906 -3.565 1.00 . A A . 581 ASP C 1 1 9 15422 1 1 3 ASP CA C -12.500 -13.160 -4.196 1.00 . A A . 581 ASP CA 1 1 9 15423 1 1 3 ASP CB C -12.688 -14.363 -3.253 1.00 . A A . 581 ASP CB 1 1 9 15424 1 1 3 ASP CG C -12.376 -15.699 -3.914 1.00 . A A . 581 ASP CG 1 1 9 15425 1 1 3 ASP H H -10.437 -12.887 -3.873 1.00 . A A . 581 ASP H 1 1 9 15426 1 1 3 ASP HA H -13.064 -13.351 -5.097 1.00 . A A . 581 ASP HA 1 1 9 15427 1 1 3 ASP HB2 H -12.031 -14.248 -2.405 1.00 . A A . 581 ASP HB2 1 1 9 15428 1 1 3 ASP HB3 H -13.712 -14.382 -2.909 1.00 . A A . 581 ASP HB3 1 1 9 15429 1 1 3 ASP N N -11.112 -13.012 -4.576 1.00 . A A . 581 ASP N 1 1 9 15430 1 1 3 ASP O O -12.278 -11.076 -3.061 1.00 . A A . 581 ASP O 1 1 9 15431 1 1 3 ASP OD1 O -11.201 -16.125 -3.914 1.00 . A A . 581 ASP OD1 1 1 9 15432 1 1 3 ASP OD2 O -13.306 -16.348 -4.432 1.00 . A A . 581 ASP OD2 1 1 9 15433 1 1 4 GLY C C -15.189 -10.657 -1.544 1.00 . A A . 582 GLY C 1 1 9 15434 1 1 4 GLY CA C -14.981 -10.604 -3.033 1.00 . A A . 582 GLY CA 1 1 9 15435 1 1 4 GLY H H -14.917 -12.508 -3.887 1.00 . A A . 582 GLY H 1 1 9 15436 1 1 4 GLY HA2 H -14.351 -9.760 -3.259 1.00 . A A . 582 GLY HA2 1 1 9 15437 1 1 4 GLY HA3 H -15.936 -10.467 -3.517 1.00 . A A . 582 GLY HA3 1 1 9 15438 1 1 4 GLY N N -14.347 -11.785 -3.552 1.00 . A A . 582 GLY N 1 1 9 15439 1 1 4 GLY O O -16.245 -10.304 -1.048 1.00 . A A . 582 GLY O 1 1 9 15440 1 1 5 THR C C -13.826 -9.715 1.087 1.00 . A A . 583 THR C 1 1 9 15441 1 1 5 THR CA C -14.226 -11.111 0.602 1.00 . A A . 583 THR CA 1 1 9 15442 1 1 5 THR CB C -13.239 -12.169 1.156 1.00 . A A . 583 THR CB 1 1 9 15443 1 1 5 THR CG2 C -13.333 -12.278 2.674 1.00 . A A . 583 THR CG2 1 1 9 15444 1 1 5 THR H H -13.388 -11.434 -1.304 1.00 . A A . 583 THR H 1 1 9 15445 1 1 5 THR HA H -15.230 -11.342 0.925 1.00 . A A . 583 THR HA 1 1 9 15446 1 1 5 THR HB H -12.235 -11.884 0.876 1.00 . A A . 583 THR HB 1 1 9 15447 1 1 5 THR HG1 H -14.235 -13.308 -0.088 1.00 . A A . 583 THR HG1 1 1 9 15448 1 1 5 THR HG21 H -12.629 -13.016 3.030 1.00 . A A . 583 THR HG21 1 1 9 15449 1 1 5 THR HG22 H -14.336 -12.570 2.951 1.00 . A A . 583 THR HG22 1 1 9 15450 1 1 5 THR HG23 H -13.103 -11.319 3.118 1.00 . A A . 583 THR HG23 1 1 9 15451 1 1 5 THR N N -14.184 -11.100 -0.834 1.00 . A A . 583 THR N 1 1 9 15452 1 1 5 THR O O -14.165 -9.283 2.191 1.00 . A A . 583 THR O 1 1 9 15453 1 1 5 THR OG1 O -13.545 -13.452 0.575 1.00 . A A . 583 THR OG1 1 1 9 15454 1 1 6 ARG C C -12.873 -6.784 -0.686 1.00 . A A . 584 ARG C 1 1 9 15455 1 1 6 ARG CA C -12.653 -7.692 0.521 1.00 . A A . 584 ARG CA 1 1 9 15456 1 1 6 ARG CB C -11.157 -7.795 0.894 1.00 . A A . 584 ARG CB 1 1 9 15457 1 1 6 ARG CD C -8.859 -8.668 0.242 1.00 . A A . 584 ARG CD 1 1 9 15458 1 1 6 ARG CG C -10.249 -8.265 -0.249 1.00 . A A . 584 ARG CG 1 1 9 15459 1 1 6 ARG CZ C -6.898 -7.606 1.358 1.00 . A A . 584 ARG CZ 1 1 9 15460 1 1 6 ARG H H -12.971 -9.359 -0.680 1.00 . A A . 584 ARG H 1 1 9 15461 1 1 6 ARG HA H -13.203 -7.303 1.365 1.00 . A A . 584 ARG HA 1 1 9 15462 1 1 6 ARG HB2 H -10.820 -6.825 1.230 1.00 . A A . 584 ARG HB2 1 1 9 15463 1 1 6 ARG HB3 H -11.058 -8.494 1.713 1.00 . A A . 584 ARG HB3 1 1 9 15464 1 1 6 ARG HD2 H -8.950 -9.563 0.840 1.00 . A A . 584 ARG HD2 1 1 9 15465 1 1 6 ARG HD3 H -8.242 -8.882 -0.618 1.00 . A A . 584 ARG HD3 1 1 9 15466 1 1 6 ARG HE H -8.806 -6.945 1.422 1.00 . A A . 584 ARG HE 1 1 9 15467 1 1 6 ARG HG2 H -10.707 -9.116 -0.730 1.00 . A A . 584 ARG HG2 1 1 9 15468 1 1 6 ARG HG3 H -10.152 -7.461 -0.964 1.00 . A A . 584 ARG HG3 1 1 9 15469 1 1 6 ARG HH11 H -6.354 -9.197 0.167 1.00 . A A . 584 ARG HH11 1 1 9 15470 1 1 6 ARG HH12 H -5.078 -8.507 1.053 1.00 . A A . 584 ARG HH12 1 1 9 15471 1 1 6 ARG HH21 H -7.062 -5.997 2.581 1.00 . A A . 584 ARG HH21 1 1 9 15472 1 1 6 ARG HH22 H -5.473 -6.577 2.448 1.00 . A A . 584 ARG HH22 1 1 9 15473 1 1 6 ARG N N -13.143 -9.000 0.218 1.00 . A A . 584 ARG N 1 1 9 15474 1 1 6 ARG NE N -8.207 -7.631 1.053 1.00 . A A . 584 ARG NE 1 1 9 15475 1 1 6 ARG NH1 N -6.052 -8.495 0.818 1.00 . A A . 584 ARG NH1 1 1 9 15476 1 1 6 ARG NH2 N -6.441 -6.674 2.181 1.00 . A A . 584 ARG NH2 1 1 9 15477 1 1 6 ARG O O -12.811 -7.241 -1.829 1.00 . A A . 584 ARG O 1 1 9 15478 1 1 7 GLU C C -12.424 -3.385 -1.280 1.00 . A A . 585 GLU C 1 1 9 15479 1 1 7 GLU CA C -13.366 -4.556 -1.490 1.00 . A A . 585 GLU CA 1 1 9 15480 1 1 7 GLU CB C -14.827 -4.094 -1.599 1.00 . A A . 585 GLU CB 1 1 9 15481 1 1 7 GLU CD C -16.789 -3.035 -0.422 1.00 . A A . 585 GLU CD 1 1 9 15482 1 1 7 GLU CG C -15.423 -3.651 -0.288 1.00 . A A . 585 GLU CG 1 1 9 15483 1 1 7 GLU H H -13.275 -5.247 0.501 1.00 . A A . 585 GLU H 1 1 9 15484 1 1 7 GLU HA H -13.075 -5.040 -2.411 1.00 . A A . 585 GLU HA 1 1 9 15485 1 1 7 GLU HB2 H -14.880 -3.266 -2.290 1.00 . A A . 585 GLU HB2 1 1 9 15486 1 1 7 GLU HB3 H -15.422 -4.906 -1.987 1.00 . A A . 585 GLU HB3 1 1 9 15487 1 1 7 GLU HG2 H -15.496 -4.503 0.369 1.00 . A A . 585 GLU HG2 1 1 9 15488 1 1 7 GLU HG3 H -14.757 -2.923 0.151 1.00 . A A . 585 GLU HG3 1 1 9 15489 1 1 7 GLU N N -13.178 -5.539 -0.434 1.00 . A A . 585 GLU N 1 1 9 15490 1 1 7 GLU O O -12.052 -3.076 -0.140 1.00 . A A . 585 GLU O 1 1 9 15491 1 1 7 GLU OE1 O -17.755 -3.733 -0.781 1.00 . A A . 585 GLU OE1 1 1 9 15492 1 1 7 GLU OE2 O -16.924 -1.844 -0.126 1.00 . A A . 585 GLU OE2 1 1 9 15493 1 1 8 PHE C C -11.665 -0.344 -2.528 1.00 . A A . 586 PHE C 1 1 9 15494 1 1 8 PHE CA C -11.063 -1.697 -2.340 1.00 . A A . 586 PHE CA 1 1 9 15495 1 1 8 PHE CB C -10.022 -1.952 -3.425 1.00 . A A . 586 PHE CB 1 1 9 15496 1 1 8 PHE CD1 C -8.179 -3.160 -2.356 1.00 . A A . 586 PHE CD1 1 1 9 15497 1 1 8 PHE CD2 C -9.693 -4.400 -3.691 1.00 . A A . 586 PHE CD2 1 1 9 15498 1 1 8 PHE CE1 C -7.498 -4.308 -2.063 1.00 . A A . 586 PHE CE1 1 1 9 15499 1 1 8 PHE CE2 C -9.011 -5.557 -3.408 1.00 . A A . 586 PHE CE2 1 1 9 15500 1 1 8 PHE CG C -9.274 -3.191 -3.166 1.00 . A A . 586 PHE CG 1 1 9 15501 1 1 8 PHE CZ C -7.907 -5.510 -2.589 1.00 . A A . 586 PHE CZ 1 1 9 15502 1 1 8 PHE H H -12.474 -2.960 -3.220 1.00 . A A . 586 PHE H 1 1 9 15503 1 1 8 PHE HA H -10.552 -1.758 -1.388 1.00 . A A . 586 PHE HA 1 1 9 15504 1 1 8 PHE HB2 H -10.515 -2.041 -4.382 1.00 . A A . 586 PHE HB2 1 1 9 15505 1 1 8 PHE HB3 H -9.322 -1.131 -3.453 1.00 . A A . 586 PHE HB3 1 1 9 15506 1 1 8 PHE HD1 H -7.861 -2.201 -1.961 1.00 . A A . 586 PHE HD1 1 1 9 15507 1 1 8 PHE HD2 H -10.560 -4.425 -4.332 1.00 . A A . 586 PHE HD2 1 1 9 15508 1 1 8 PHE HE1 H -6.645 -4.245 -1.409 1.00 . A A . 586 PHE HE1 1 1 9 15509 1 1 8 PHE HE2 H -9.341 -6.496 -3.825 1.00 . A A . 586 PHE HE2 1 1 9 15510 1 1 8 PHE HZ H -7.364 -6.414 -2.354 1.00 . A A . 586 PHE HZ 1 1 9 15511 1 1 8 PHE N N -12.055 -2.745 -2.360 1.00 . A A . 586 PHE N 1 1 9 15512 1 1 8 PHE O O -12.350 -0.088 -3.521 1.00 . A A . 586 PHE O 1 1 9 15513 1 1 9 LEU C C -10.693 2.778 -1.784 1.00 . A A . 587 LEU C 1 1 9 15514 1 1 9 LEU CA C -11.877 1.876 -1.684 1.00 . A A . 587 LEU CA 1 1 9 15515 1 1 9 LEU CB C -12.766 2.321 -0.501 1.00 . A A . 587 LEU CB 1 1 9 15516 1 1 9 LEU CD1 C -14.009 0.193 0.091 1.00 . A A . 587 LEU CD1 1 1 9 15517 1 1 9 LEU CD2 C -15.002 2.431 0.617 1.00 . A A . 587 LEU CD2 1 1 9 15518 1 1 9 LEU CG C -14.133 1.643 -0.339 1.00 . A A . 587 LEU CG 1 1 9 15519 1 1 9 LEU H H -10.898 0.243 -0.802 1.00 . A A . 587 LEU H 1 1 9 15520 1 1 9 LEU HA H -12.442 1.956 -2.600 1.00 . A A . 587 LEU HA 1 1 9 15521 1 1 9 LEU HB2 H -12.211 2.153 0.409 1.00 . A A . 587 LEU HB2 1 1 9 15522 1 1 9 LEU HB3 H -12.927 3.385 -0.600 1.00 . A A . 587 LEU HB3 1 1 9 15523 1 1 9 LEU HD11 H -14.990 -0.251 0.183 1.00 . A A . 587 LEU HD11 1 1 9 15524 1 1 9 LEU HD12 H -13.491 0.143 1.037 1.00 . A A . 587 LEU HD12 1 1 9 15525 1 1 9 LEU HD13 H -13.436 -0.336 -0.657 1.00 . A A . 587 LEU HD13 1 1 9 15526 1 1 9 LEU HD21 H -14.510 2.499 1.576 1.00 . A A . 587 LEU HD21 1 1 9 15527 1 1 9 LEU HD22 H -15.962 1.948 0.724 1.00 . A A . 587 LEU HD22 1 1 9 15528 1 1 9 LEU HD23 H -15.133 3.421 0.208 1.00 . A A . 587 LEU HD23 1 1 9 15529 1 1 9 LEU HG H -14.622 1.646 -1.302 1.00 . A A . 587 LEU HG 1 1 9 15530 1 1 9 LEU N N -11.425 0.517 -1.589 1.00 . A A . 587 LEU N 1 1 9 15531 1 1 9 LEU O O -9.683 2.571 -1.104 1.00 . A A . 587 LEU O 1 1 9 15532 1 1 10 THR C C -10.109 6.009 -2.175 1.00 . A A . 588 THR C 1 1 9 15533 1 1 10 THR CA C -9.729 4.682 -2.790 1.00 . A A . 588 THR CA 1 1 9 15534 1 1 10 THR CB C -9.405 4.884 -4.290 1.00 . A A . 588 THR CB 1 1 9 15535 1 1 10 THR CG2 C -8.278 5.901 -4.476 1.00 . A A . 588 THR CG2 1 1 9 15536 1 1 10 THR H H -11.646 3.858 -3.094 1.00 . A A . 588 THR H 1 1 9 15537 1 1 10 THR HA H -8.849 4.294 -2.296 1.00 . A A . 588 THR HA 1 1 9 15538 1 1 10 THR HB H -10.293 5.246 -4.787 1.00 . A A . 588 THR HB 1 1 9 15539 1 1 10 THR HG1 H -9.596 2.927 -4.560 1.00 . A A . 588 THR HG1 1 1 9 15540 1 1 10 THR HG21 H -8.086 6.044 -5.529 1.00 . A A . 588 THR HG21 1 1 9 15541 1 1 10 THR HG22 H -7.384 5.540 -3.989 1.00 . A A . 588 THR HG22 1 1 9 15542 1 1 10 THR HG23 H -8.572 6.842 -4.034 1.00 . A A . 588 THR HG23 1 1 9 15543 1 1 10 THR N N -10.796 3.750 -2.608 1.00 . A A . 588 THR N 1 1 9 15544 1 1 10 THR O O -11.145 6.590 -2.519 1.00 . A A . 588 THR O 1 1 9 15545 1 1 10 THR OG1 O -9.015 3.628 -4.882 1.00 . A A . 588 THR OG1 1 1 9 15546 1 1 11 PHE C C -8.374 8.642 -1.031 1.00 . A A . 589 PHE C 1 1 9 15547 1 1 11 PHE CA C -9.533 7.753 -0.688 1.00 . A A . 589 PHE CA 1 1 9 15548 1 1 11 PHE CB C -9.705 7.662 0.826 1.00 . A A . 589 PHE CB 1 1 9 15549 1 1 11 PHE CD1 C -12.122 7.147 0.653 1.00 . A A . 589 PHE CD1 1 1 9 15550 1 1 11 PHE CD2 C -10.816 5.855 2.143 1.00 . A A . 589 PHE CD2 1 1 9 15551 1 1 11 PHE CE1 C -13.233 6.443 0.989 1.00 . A A . 589 PHE CE1 1 1 9 15552 1 1 11 PHE CE2 C -11.934 5.132 2.500 1.00 . A A . 589 PHE CE2 1 1 9 15553 1 1 11 PHE CG C -10.903 6.867 1.217 1.00 . A A . 589 PHE CG 1 1 9 15554 1 1 11 PHE CZ C -13.151 5.428 1.921 1.00 . A A . 589 PHE CZ 1 1 9 15555 1 1 11 PHE H H -8.546 5.947 -0.927 1.00 . A A . 589 PHE H 1 1 9 15556 1 1 11 PHE HA H -10.462 8.114 -1.115 1.00 . A A . 589 PHE HA 1 1 9 15557 1 1 11 PHE HB2 H -8.832 7.189 1.251 1.00 . A A . 589 PHE HB2 1 1 9 15558 1 1 11 PHE HB3 H -9.809 8.655 1.235 1.00 . A A . 589 PHE HB3 1 1 9 15559 1 1 11 PHE HD1 H -12.197 7.941 -0.074 1.00 . A A . 589 PHE HD1 1 1 9 15560 1 1 11 PHE HD2 H -9.861 5.629 2.592 1.00 . A A . 589 PHE HD2 1 1 9 15561 1 1 11 PHE HE1 H -14.151 6.721 0.503 1.00 . A A . 589 PHE HE1 1 1 9 15562 1 1 11 PHE HE2 H -11.844 4.345 3.234 1.00 . A A . 589 PHE HE2 1 1 9 15563 1 1 11 PHE HZ H -14.033 4.866 2.189 1.00 . A A . 589 PHE HZ 1 1 9 15564 1 1 11 PHE N N -9.317 6.471 -1.257 1.00 . A A . 589 PHE N 1 1 9 15565 1 1 11 PHE O O -7.229 8.213 -0.972 1.00 . A A . 589 PHE O 1 1 9 15566 1 1 12 GLU C C -7.709 11.917 -0.736 1.00 . A A . 590 GLU C 1 1 9 15567 1 1 12 GLU CA C -7.606 10.785 -1.713 1.00 . A A . 590 GLU CA 1 1 9 15568 1 1 12 GLU CB C -7.622 11.234 -3.158 1.00 . A A . 590 GLU CB 1 1 9 15569 1 1 12 GLU CD C -7.414 10.441 -5.548 1.00 . A A . 590 GLU CD 1 1 9 15570 1 1 12 GLU CG C -7.459 10.058 -4.109 1.00 . A A . 590 GLU CG 1 1 9 15571 1 1 12 GLU H H -9.586 10.116 -1.548 1.00 . A A . 590 GLU H 1 1 9 15572 1 1 12 GLU HA H -6.683 10.267 -1.501 1.00 . A A . 590 GLU HA 1 1 9 15573 1 1 12 GLU HB2 H -8.557 11.734 -3.344 1.00 . A A . 590 GLU HB2 1 1 9 15574 1 1 12 GLU HB3 H -6.810 11.924 -3.325 1.00 . A A . 590 GLU HB3 1 1 9 15575 1 1 12 GLU HG2 H -6.529 9.564 -3.872 1.00 . A A . 590 GLU HG2 1 1 9 15576 1 1 12 GLU HG3 H -8.275 9.370 -3.948 1.00 . A A . 590 GLU HG3 1 1 9 15577 1 1 12 GLU N N -8.650 9.843 -1.435 1.00 . A A . 590 GLU N 1 1 9 15578 1 1 12 GLU O O -8.701 12.642 -0.690 1.00 . A A . 590 GLU O 1 1 9 15579 1 1 12 GLU OE1 O -8.488 10.659 -6.147 1.00 . A A . 590 GLU OE1 1 1 9 15580 1 1 12 GLU OE2 O -6.317 10.487 -6.122 1.00 . A A . 590 GLU OE2 1 1 9 15581 1 1 13 VAL C C -5.598 13.960 1.006 1.00 . A A . 591 VAL C 1 1 9 15582 1 1 13 VAL CA C -6.652 12.894 1.178 1.00 . A A . 591 VAL CA 1 1 9 15583 1 1 13 VAL CB C -6.301 12.039 2.422 1.00 . A A . 591 VAL CB 1 1 9 15584 1 1 13 VAL CG1 C -6.083 12.907 3.649 1.00 . A A . 591 VAL CG1 1 1 9 15585 1 1 13 VAL CG2 C -7.417 11.046 2.686 1.00 . A A . 591 VAL CG2 1 1 9 15586 1 1 13 VAL H H -5.898 11.502 -0.179 1.00 . A A . 591 VAL H 1 1 9 15587 1 1 13 VAL HA H -7.620 13.337 1.361 1.00 . A A . 591 VAL HA 1 1 9 15588 1 1 13 VAL HB H -5.403 11.474 2.207 1.00 . A A . 591 VAL HB 1 1 9 15589 1 1 13 VAL HG11 H -6.988 13.458 3.865 1.00 . A A . 591 VAL HG11 1 1 9 15590 1 1 13 VAL HG12 H -5.276 13.601 3.481 1.00 . A A . 591 VAL HG12 1 1 9 15591 1 1 13 VAL HG13 H -5.854 12.286 4.503 1.00 . A A . 591 VAL HG13 1 1 9 15592 1 1 13 VAL HG21 H -7.140 10.435 3.532 1.00 . A A . 591 VAL HG21 1 1 9 15593 1 1 13 VAL HG22 H -7.560 10.418 1.818 1.00 . A A . 591 VAL HG22 1 1 9 15594 1 1 13 VAL HG23 H -8.330 11.584 2.900 1.00 . A A . 591 VAL HG23 1 1 9 15595 1 1 13 VAL N N -6.701 12.029 0.039 1.00 . A A . 591 VAL N 1 1 9 15596 1 1 13 VAL O O -4.449 13.652 0.837 1.00 . A A . 591 VAL O 1 1 9 15597 1 1 14 PRO C C -4.240 16.362 2.310 1.00 . A A . 592 PRO C 1 1 9 15598 1 1 14 PRO CA C -4.989 16.293 0.977 1.00 . A A . 592 PRO CA 1 1 9 15599 1 1 14 PRO CB C -5.836 17.545 0.758 1.00 . A A . 592 PRO CB 1 1 9 15600 1 1 14 PRO CD C -7.351 15.733 1.087 1.00 . A A . 592 PRO CD 1 1 9 15601 1 1 14 PRO CG C -7.155 17.198 1.337 1.00 . A A . 592 PRO CG 1 1 9 15602 1 1 14 PRO HA H -4.287 16.159 0.169 1.00 . A A . 592 PRO HA 1 1 9 15603 1 1 14 PRO HB2 H -5.383 18.383 1.265 1.00 . A A . 592 PRO HB2 1 1 9 15604 1 1 14 PRO HB3 H -5.915 17.754 -0.300 1.00 . A A . 592 PRO HB3 1 1 9 15605 1 1 14 PRO HD2 H -7.891 15.291 1.911 1.00 . A A . 592 PRO HD2 1 1 9 15606 1 1 14 PRO HD3 H -7.870 15.567 0.155 1.00 . A A . 592 PRO HD3 1 1 9 15607 1 1 14 PRO HG2 H -7.098 17.384 2.398 1.00 . A A . 592 PRO HG2 1 1 9 15608 1 1 14 PRO HG3 H -7.939 17.779 0.873 1.00 . A A . 592 PRO HG3 1 1 9 15609 1 1 14 PRO N N -5.967 15.226 1.022 1.00 . A A . 592 PRO N 1 1 9 15610 1 1 14 PRO O O -4.806 16.076 3.352 1.00 . A A . 592 PRO O 1 1 9 15611 1 1 15 LEU C C -2.474 18.145 4.278 1.00 . A A . 593 LEU C 1 1 9 15612 1 1 15 LEU CA C -2.197 16.830 3.544 1.00 . A A . 593 LEU CA 1 1 9 15613 1 1 15 LEU CB C -0.674 16.648 3.307 1.00 . A A . 593 LEU CB 1 1 9 15614 1 1 15 LEU CD1 C -0.621 14.945 1.418 1.00 . A A . 593 LEU CD1 1 1 9 15615 1 1 15 LEU CD2 C 1.323 15.145 2.954 1.00 . A A . 593 LEU CD2 1 1 9 15616 1 1 15 LEU CG C -0.181 15.258 2.831 1.00 . A A . 593 LEU CG 1 1 9 15617 1 1 15 LEU H H -2.589 16.992 1.422 1.00 . A A . 593 LEU H 1 1 9 15618 1 1 15 LEU HA H -2.557 16.031 4.177 1.00 . A A . 593 LEU HA 1 1 9 15619 1 1 15 LEU HB2 H -0.369 17.372 2.565 1.00 . A A . 593 LEU HB2 1 1 9 15620 1 1 15 LEU HB3 H -0.166 16.885 4.230 1.00 . A A . 593 LEU HB3 1 1 9 15621 1 1 15 LEU HD11 H -0.259 13.967 1.137 1.00 . A A . 593 LEU HD11 1 1 9 15622 1 1 15 LEU HD12 H -0.227 15.686 0.739 1.00 . A A . 593 LEU HD12 1 1 9 15623 1 1 15 LEU HD13 H -1.700 14.956 1.372 1.00 . A A . 593 LEU HD13 1 1 9 15624 1 1 15 LEU HD21 H 1.613 15.303 3.983 1.00 . A A . 593 LEU HD21 1 1 9 15625 1 1 15 LEU HD22 H 1.789 15.888 2.325 1.00 . A A . 593 LEU HD22 1 1 9 15626 1 1 15 LEU HD23 H 1.627 14.159 2.634 1.00 . A A . 593 LEU HD23 1 1 9 15627 1 1 15 LEU HG H -0.621 14.509 3.472 1.00 . A A . 593 LEU HG 1 1 9 15628 1 1 15 LEU N N -2.988 16.752 2.289 1.00 . A A . 593 LEU N 1 1 9 15629 1 1 15 LEU O O -1.727 18.548 5.185 1.00 . A A . 593 LEU O 1 1 9 15630 1 1 16 ASN C C -4.241 20.064 5.923 1.00 . A A . 594 ASN C 1 1 9 15631 1 1 16 ASN CA C -4.038 20.053 4.417 1.00 . A A . 594 ASN CA 1 1 9 15632 1 1 16 ASN CB C -5.324 20.509 3.688 1.00 . A A . 594 ASN CB 1 1 9 15633 1 1 16 ASN CG C -5.844 21.868 4.163 1.00 . A A . 594 ASN CG 1 1 9 15634 1 1 16 ASN H H -4.136 18.222 3.292 1.00 . A A . 594 ASN H 1 1 9 15635 1 1 16 ASN HA H -3.257 20.757 4.186 1.00 . A A . 594 ASN HA 1 1 9 15636 1 1 16 ASN HB2 H -5.122 20.579 2.629 1.00 . A A . 594 ASN HB2 1 1 9 15637 1 1 16 ASN HB3 H -6.096 19.771 3.847 1.00 . A A . 594 ASN HB3 1 1 9 15638 1 1 16 ASN HD21 H -7.114 21.028 5.487 1.00 . A A . 594 ASN HD21 1 1 9 15639 1 1 16 ASN HD22 H -7.094 22.740 5.405 1.00 . A A . 594 ASN HD22 1 1 9 15640 1 1 16 ASN N N -3.595 18.744 3.921 1.00 . A A . 594 ASN N 1 1 9 15641 1 1 16 ASN ND2 N -6.764 21.868 5.103 1.00 . A A . 594 ASN ND2 1 1 9 15642 1 1 16 ASN O O -3.461 20.681 6.652 1.00 . A A . 594 ASN O 1 1 9 15643 1 1 16 ASN OD1 O -5.438 22.909 3.655 1.00 . A A . 594 ASN OD1 1 1 9 15644 1 1 17 ASP C C -4.589 18.472 8.567 1.00 . A A . 595 ASP C 1 1 9 15645 1 1 17 ASP CA C -5.586 19.313 7.831 1.00 . A A . 595 ASP CA 1 1 9 15646 1 1 17 ASP CB C -7.004 18.790 8.087 1.00 . A A . 595 ASP CB 1 1 9 15647 1 1 17 ASP CG C -8.082 19.742 7.652 1.00 . A A . 595 ASP CG 1 1 9 15648 1 1 17 ASP H H -5.845 18.884 5.757 1.00 . A A . 595 ASP H 1 1 9 15649 1 1 17 ASP HA H -5.515 20.324 8.206 1.00 . A A . 595 ASP HA 1 1 9 15650 1 1 17 ASP HB2 H -7.145 17.860 7.559 1.00 . A A . 595 ASP HB2 1 1 9 15651 1 1 17 ASP HB3 H -7.118 18.608 9.147 1.00 . A A . 595 ASP HB3 1 1 9 15652 1 1 17 ASP N N -5.272 19.368 6.389 1.00 . A A . 595 ASP N 1 1 9 15653 1 1 17 ASP O O -4.397 18.631 9.767 1.00 . A A . 595 ASP O 1 1 9 15654 1 1 17 ASP OD1 O -8.311 19.881 6.436 1.00 . A A . 595 ASP OD1 1 1 9 15655 1 1 17 ASP OD2 O -8.719 20.374 8.526 1.00 . A A . 595 ASP OD2 1 1 9 15656 1 1 18 SER C C -1.797 17.554 8.919 1.00 . A A . 596 SER C 1 1 9 15657 1 1 18 SER CA C -2.937 16.715 8.354 1.00 . A A . 596 SER CA 1 1 9 15658 1 1 18 SER CB C -2.471 15.826 7.222 1.00 . A A . 596 SER CB 1 1 9 15659 1 1 18 SER H H -4.201 17.479 6.894 1.00 . A A . 596 SER H 1 1 9 15660 1 1 18 SER HA H -3.256 16.101 9.182 1.00 . A A . 596 SER HA 1 1 9 15661 1 1 18 SER HB2 H -1.970 16.425 6.477 1.00 . A A . 596 SER HB2 1 1 9 15662 1 1 18 SER HB3 H -1.790 15.079 7.606 1.00 . A A . 596 SER HB3 1 1 9 15663 1 1 18 SER HG H -3.219 14.449 6.079 1.00 . A A . 596 SER HG 1 1 9 15664 1 1 18 SER N N -3.961 17.576 7.838 1.00 . A A . 596 SER N 1 1 9 15665 1 1 18 SER O O -1.573 17.549 10.131 1.00 . A A . 596 SER O 1 1 9 15666 1 1 18 SER OG O -3.581 15.168 6.619 1.00 . A A . 596 SER OG 1 1 9 15667 1 1 19 GLY C C 1.159 18.481 9.063 1.00 . A A . 597 GLY C 1 1 9 15668 1 1 19 GLY CA C -0.037 19.195 8.460 1.00 . A A . 597 GLY CA 1 1 9 15669 1 1 19 GLY H H -1.316 18.219 7.090 1.00 . A A . 597 GLY H 1 1 9 15670 1 1 19 GLY HA2 H 0.293 19.759 7.602 1.00 . A A . 597 GLY HA2 1 1 9 15671 1 1 19 GLY HA3 H -0.435 19.885 9.192 1.00 . A A . 597 GLY HA3 1 1 9 15672 1 1 19 GLY N N -1.107 18.291 8.047 1.00 . A A . 597 GLY N 1 1 9 15673 1 1 19 GLY O O 2.207 18.356 8.425 1.00 . A A . 597 GLY O 1 1 9 15674 1 1 20 SER C C 1.902 15.829 10.747 1.00 . A A . 598 SER C 1 1 9 15675 1 1 20 SER CA C 2.029 17.320 10.978 1.00 . A A . 598 SER CA 1 1 9 15676 1 1 20 SER CB C 1.974 17.654 12.456 1.00 . A A . 598 SER CB 1 1 9 15677 1 1 20 SER H H 0.122 18.143 10.712 1.00 . A A . 598 SER H 1 1 9 15678 1 1 20 SER HA H 2.967 17.642 10.572 1.00 . A A . 598 SER HA 1 1 9 15679 1 1 20 SER HB2 H 1.044 17.296 12.872 1.00 . A A . 598 SER HB2 1 1 9 15680 1 1 20 SER HB3 H 2.805 17.187 12.965 1.00 . A A . 598 SER HB3 1 1 9 15681 1 1 20 SER HG H 2.219 19.466 11.793 1.00 . A A . 598 SER HG 1 1 9 15682 1 1 20 SER N N 0.998 18.019 10.279 1.00 . A A . 598 SER N 1 1 9 15683 1 1 20 SER O O 2.823 15.056 11.037 1.00 . A A . 598 SER O 1 1 9 15684 1 1 20 SER OG O 2.053 19.057 12.648 1.00 . A A . 598 SER OG 1 1 9 15685 1 1 21 ALA C C 0.392 14.003 8.423 1.00 . A A . 599 ALA C 1 1 9 15686 1 1 21 ALA CA C 0.550 14.090 9.908 1.00 . A A . 599 ALA CA 1 1 9 15687 1 1 21 ALA CB C -0.696 13.597 10.621 1.00 . A A . 599 ALA CB 1 1 9 15688 1 1 21 ALA H H 0.045 16.033 9.966 1.00 . A A . 599 ALA H 1 1 9 15689 1 1 21 ALA HA H 1.397 13.502 10.229 1.00 . A A . 599 ALA HA 1 1 9 15690 1 1 21 ALA HB1 H -0.878 12.569 10.350 1.00 . A A . 599 ALA HB1 1 1 9 15691 1 1 21 ALA HB2 H -1.542 14.200 10.329 1.00 . A A . 599 ALA HB2 1 1 9 15692 1 1 21 ALA HB3 H -0.554 13.669 11.689 1.00 . A A . 599 ALA HB3 1 1 9 15693 1 1 21 ALA N N 0.778 15.430 10.216 1.00 . A A . 599 ALA N 1 1 9 15694 1 1 21 ALA O O 0.397 15.025 7.731 1.00 . A A . 599 ALA O 1 1 9 15695 1 1 22 GLY C C -1.393 12.473 6.257 1.00 . A A . 600 GLY C 1 1 9 15696 1 1 22 GLY CA C 0.061 12.640 6.537 1.00 . A A . 600 GLY CA 1 1 9 15697 1 1 22 GLY H H 0.299 12.116 8.615 1.00 . A A . 600 GLY H 1 1 9 15698 1 1 22 GLY HA2 H 0.440 13.493 5.995 1.00 . A A . 600 GLY HA2 1 1 9 15699 1 1 22 GLY HA3 H 0.582 11.751 6.223 1.00 . A A . 600 GLY HA3 1 1 9 15700 1 1 22 GLY N N 0.261 12.843 7.948 1.00 . A A . 600 GLY N 1 1 9 15701 1 1 22 GLY O O -1.975 13.165 5.422 1.00 . A A . 600 GLY O 1 1 9 15702 1 1 23 LEU C C -4.020 11.779 8.168 1.00 . A A . 601 LEU C 1 1 9 15703 1 1 23 LEU CA C -3.389 11.312 6.885 1.00 . A A . 601 LEU CA 1 1 9 15704 1 1 23 LEU CB C -3.681 9.791 6.725 1.00 . A A . 601 LEU CB 1 1 9 15705 1 1 23 LEU CD1 C -3.557 9.726 4.257 1.00 . A A . 601 LEU CD1 1 1 9 15706 1 1 23 LEU CD2 C -1.671 8.904 5.476 1.00 . A A . 601 LEU CD2 1 1 9 15707 1 1 23 LEU CG C -3.149 9.053 5.478 1.00 . A A . 601 LEU CG 1 1 9 15708 1 1 23 LEU H H -1.466 11.021 7.609 1.00 . A A . 601 LEU H 1 1 9 15709 1 1 23 LEU HA H -3.805 11.845 6.042 1.00 . A A . 601 LEU HA 1 1 9 15710 1 1 23 LEU HB2 H -3.259 9.296 7.587 1.00 . A A . 601 LEU HB2 1 1 9 15711 1 1 23 LEU HB3 H -4.750 9.655 6.767 1.00 . A A . 601 LEU HB3 1 1 9 15712 1 1 23 LEU HD11 H -4.629 9.795 4.162 1.00 . A A . 601 LEU HD11 1 1 9 15713 1 1 23 LEU HD12 H -3.086 9.141 3.481 1.00 . A A . 601 LEU HD12 1 1 9 15714 1 1 23 LEU HD13 H -3.080 10.691 4.318 1.00 . A A . 601 LEU HD13 1 1 9 15715 1 1 23 LEU HD21 H -1.357 8.356 4.599 1.00 . A A . 601 LEU HD21 1 1 9 15716 1 1 23 LEU HD22 H -1.423 8.381 6.379 1.00 . A A . 601 LEU HD22 1 1 9 15717 1 1 23 LEU HD23 H -1.213 9.882 5.484 1.00 . A A . 601 LEU HD23 1 1 9 15718 1 1 23 LEU HG H -3.580 8.062 5.460 1.00 . A A . 601 LEU HG 1 1 9 15719 1 1 23 LEU N N -1.984 11.567 6.971 1.00 . A A . 601 LEU N 1 1 9 15720 1 1 23 LEU O O -5.111 12.380 8.178 1.00 . A A . 601 LEU O 1 1 9 15721 1 1 24 GLY C C -4.508 10.559 10.995 1.00 . A A . 602 GLY C 1 1 9 15722 1 1 24 GLY CA C -3.776 11.763 10.541 1.00 . A A . 602 GLY CA 1 1 9 15723 1 1 24 GLY H H -2.443 11.053 9.179 1.00 . A A . 602 GLY H 1 1 9 15724 1 1 24 GLY HA2 H -2.886 11.886 11.144 1.00 . A A . 602 GLY HA2 1 1 9 15725 1 1 24 GLY HA3 H -4.362 12.657 10.637 1.00 . A A . 602 GLY HA3 1 1 9 15726 1 1 24 GLY N N -3.317 11.502 9.247 1.00 . A A . 602 GLY N 1 1 9 15727 1 1 24 GLY O O -5.676 10.607 11.360 1.00 . A A . 602 GLY O 1 1 9 15728 1 1 25 VAL C C -3.210 7.414 11.949 1.00 . A A . 603 VAL C 1 1 9 15729 1 1 25 VAL CA C -4.348 8.170 11.296 1.00 . A A . 603 VAL CA 1 1 9 15730 1 1 25 VAL CB C -4.825 7.340 10.045 1.00 . A A . 603 VAL CB 1 1 9 15731 1 1 25 VAL CG1 C -5.481 6.043 10.445 1.00 . A A . 603 VAL CG1 1 1 9 15732 1 1 25 VAL CG2 C -5.742 8.137 9.147 1.00 . A A . 603 VAL CG2 1 1 9 15733 1 1 25 VAL H H -2.916 9.457 10.528 1.00 . A A . 603 VAL H 1 1 9 15734 1 1 25 VAL HA H -5.174 8.298 11.979 1.00 . A A . 603 VAL HA 1 1 9 15735 1 1 25 VAL HB H -3.949 7.065 9.479 1.00 . A A . 603 VAL HB 1 1 9 15736 1 1 25 VAL HG11 H -5.787 5.502 9.563 1.00 . A A . 603 VAL HG11 1 1 9 15737 1 1 25 VAL HG12 H -6.342 6.256 11.062 1.00 . A A . 603 VAL HG12 1 1 9 15738 1 1 25 VAL HG13 H -4.770 5.452 11.005 1.00 . A A . 603 VAL HG13 1 1 9 15739 1 1 25 VAL HG21 H -6.647 8.399 9.674 1.00 . A A . 603 VAL HG21 1 1 9 15740 1 1 25 VAL HG22 H -5.968 7.538 8.278 1.00 . A A . 603 VAL HG22 1 1 9 15741 1 1 25 VAL HG23 H -5.217 9.027 8.831 1.00 . A A . 603 VAL HG23 1 1 9 15742 1 1 25 VAL N N -3.829 9.441 10.895 1.00 . A A . 603 VAL N 1 1 9 15743 1 1 25 VAL O O -2.050 7.673 11.656 1.00 . A A . 603 VAL O 1 1 9 15744 1 1 26 SER C C -2.774 4.316 12.803 1.00 . A A . 604 SER C 1 1 9 15745 1 1 26 SER CA C -2.523 5.678 13.361 1.00 . A A . 604 SER CA 1 1 9 15746 1 1 26 SER CB C -2.585 5.639 14.880 1.00 . A A . 604 SER CB 1 1 9 15747 1 1 26 SER H H -4.444 6.403 13.127 1.00 . A A . 604 SER H 1 1 9 15748 1 1 26 SER HA H -1.555 6.031 13.042 1.00 . A A . 604 SER HA 1 1 9 15749 1 1 26 SER HB2 H -3.505 5.176 15.202 1.00 . A A . 604 SER HB2 1 1 9 15750 1 1 26 SER HB3 H -1.756 5.042 15.242 1.00 . A A . 604 SER HB3 1 1 9 15751 1 1 26 SER HG H -2.473 7.574 14.690 1.00 . A A . 604 SER HG 1 1 9 15752 1 1 26 SER N N -3.513 6.528 12.827 1.00 . A A . 604 SER N 1 1 9 15753 1 1 26 SER O O -3.915 3.863 12.758 1.00 . A A . 604 SER O 1 1 9 15754 1 1 26 SER OG O -2.474 6.946 15.423 1.00 . A A . 604 SER OG 1 1 9 15755 1 1 27 VAL C C -0.936 1.437 12.530 1.00 . A A . 605 VAL C 1 1 9 15756 1 1 27 VAL CA C -1.855 2.380 11.835 1.00 . A A . 605 VAL CA 1 1 9 15757 1 1 27 VAL CB C -1.565 2.279 10.344 1.00 . A A . 605 VAL CB 1 1 9 15758 1 1 27 VAL CG1 C -2.695 2.815 9.489 1.00 . A A . 605 VAL CG1 1 1 9 15759 1 1 27 VAL CG2 C -0.249 2.937 9.959 1.00 . A A . 605 VAL CG2 1 1 9 15760 1 1 27 VAL H H -0.863 4.096 12.387 1.00 . A A . 605 VAL H 1 1 9 15761 1 1 27 VAL HA H -2.869 2.042 11.991 1.00 . A A . 605 VAL HA 1 1 9 15762 1 1 27 VAL HB H -1.428 1.212 10.334 1.00 . A A . 605 VAL HB 1 1 9 15763 1 1 27 VAL HG11 H -3.576 2.215 9.645 1.00 . A A . 605 VAL HG11 1 1 9 15764 1 1 27 VAL HG12 H -2.401 2.698 8.453 1.00 . A A . 605 VAL HG12 1 1 9 15765 1 1 27 VAL HG13 H -2.902 3.851 9.706 1.00 . A A . 605 VAL HG13 1 1 9 15766 1 1 27 VAL HG21 H -0.305 3.993 10.186 1.00 . A A . 605 VAL HG21 1 1 9 15767 1 1 27 VAL HG22 H -0.084 2.813 8.900 1.00 . A A . 605 VAL HG22 1 1 9 15768 1 1 27 VAL HG23 H 0.560 2.488 10.514 1.00 . A A . 605 VAL HG23 1 1 9 15769 1 1 27 VAL N N -1.761 3.689 12.364 1.00 . A A . 605 VAL N 1 1 9 15770 1 1 27 VAL O O -0.051 1.843 13.277 1.00 . A A . 605 VAL O 1 1 9 15771 1 1 28 LYS C C -0.361 -2.003 11.872 1.00 . A A . 606 LYS C 1 1 9 15772 1 1 28 LYS CA C -0.337 -0.850 12.820 1.00 . A A . 606 LYS CA 1 1 9 15773 1 1 28 LYS CB C -0.721 -1.301 14.226 1.00 . A A . 606 LYS CB 1 1 9 15774 1 1 28 LYS CD C -2.235 -2.478 15.772 1.00 . A A . 606 LYS CD 1 1 9 15775 1 1 28 LYS CE C -3.560 -3.174 15.982 1.00 . A A . 606 LYS CE 1 1 9 15776 1 1 28 LYS CG C -2.073 -1.968 14.362 1.00 . A A . 606 LYS CG 1 1 9 15777 1 1 28 LYS H H -1.937 -0.018 11.719 1.00 . A A . 606 LYS H 1 1 9 15778 1 1 28 LYS HA H 0.674 -0.466 12.832 1.00 . A A . 606 LYS HA 1 1 9 15779 1 1 28 LYS HB2 H 0.036 -1.971 14.603 1.00 . A A . 606 LYS HB2 1 1 9 15780 1 1 28 LYS HB3 H -0.717 -0.420 14.848 1.00 . A A . 606 LYS HB3 1 1 9 15781 1 1 28 LYS HD2 H -1.431 -3.175 15.956 1.00 . A A . 606 LYS HD2 1 1 9 15782 1 1 28 LYS HD3 H -2.146 -1.640 16.446 1.00 . A A . 606 LYS HD3 1 1 9 15783 1 1 28 LYS HE2 H -4.352 -2.459 15.809 1.00 . A A . 606 LYS HE2 1 1 9 15784 1 1 28 LYS HE3 H -3.650 -3.988 15.279 1.00 . A A . 606 LYS HE3 1 1 9 15785 1 1 28 LYS HG2 H -2.855 -1.258 14.139 1.00 . A A . 606 LYS HG2 1 1 9 15786 1 1 28 LYS HG3 H -2.128 -2.801 13.676 1.00 . A A . 606 LYS HG3 1 1 9 15787 1 1 28 LYS HZ1 H -4.584 -4.205 17.477 1.00 . A A . 606 LYS HZ1 1 1 9 15788 1 1 28 LYS HZ2 H -3.613 -2.936 18.056 1.00 . A A . 606 LYS HZ2 1 1 9 15789 1 1 28 LYS HZ3 H -2.912 -4.382 17.532 1.00 . A A . 606 LYS HZ3 1 1 9 15790 1 1 28 LYS N N -1.169 0.200 12.303 1.00 . A A . 606 LYS N 1 1 9 15791 1 1 28 LYS NZ N -3.682 -3.704 17.356 1.00 . A A . 606 LYS NZ 1 1 9 15792 1 1 28 LYS O O -1.317 -2.170 11.128 1.00 . A A . 606 LYS O 1 1 9 15793 1 1 29 GLY C C 0.463 -5.136 11.748 1.00 . A A . 607 GLY C 1 1 9 15794 1 1 29 GLY CA C 0.678 -3.882 10.996 1.00 . A A . 607 GLY CA 1 1 9 15795 1 1 29 GLY H H 1.403 -2.590 12.484 1.00 . A A . 607 GLY H 1 1 9 15796 1 1 29 GLY HA2 H -0.133 -3.771 10.294 1.00 . A A . 607 GLY HA2 1 1 9 15797 1 1 29 GLY HA3 H 1.606 -3.949 10.452 1.00 . A A . 607 GLY HA3 1 1 9 15798 1 1 29 GLY N N 0.659 -2.765 11.864 1.00 . A A . 607 GLY N 1 1 9 15799 1 1 29 GLY O O 1.105 -5.366 12.768 1.00 . A A . 607 GLY O 1 1 9 15800 1 1 30 ASN C C -0.090 -8.290 11.113 1.00 . A A . 608 ASN C 1 1 9 15801 1 1 30 ASN CA C -0.722 -7.185 11.921 1.00 . A A . 608 ASN CA 1 1 9 15802 1 1 30 ASN CB C -2.233 -7.407 12.115 1.00 . A A . 608 ASN CB 1 1 9 15803 1 1 30 ASN CG C -2.551 -8.671 12.896 1.00 . A A . 608 ASN CG 1 1 9 15804 1 1 30 ASN H H -0.936 -5.698 10.461 1.00 . A A . 608 ASN H 1 1 9 15805 1 1 30 ASN HA H -0.237 -7.156 12.886 1.00 . A A . 608 ASN HA 1 1 9 15806 1 1 30 ASN HB2 H -2.672 -6.564 12.624 1.00 . A A . 608 ASN HB2 1 1 9 15807 1 1 30 ASN HB3 H -2.689 -7.493 11.140 1.00 . A A . 608 ASN HB3 1 1 9 15808 1 1 30 ASN HD21 H -4.354 -8.779 12.088 1.00 . A A . 608 ASN HD21 1 1 9 15809 1 1 30 ASN HD22 H -3.931 -10.013 13.223 1.00 . A A . 608 ASN HD22 1 1 9 15810 1 1 30 ASN N N -0.450 -5.937 11.279 1.00 . A A . 608 ASN N 1 1 9 15811 1 1 30 ASN ND2 N -3.727 -9.200 12.710 1.00 . A A . 608 ASN ND2 1 1 9 15812 1 1 30 ASN O O -0.261 -8.365 9.881 1.00 . A A . 608 ASN O 1 1 9 15813 1 1 30 ASN OD1 O -1.752 -9.136 13.697 1.00 . A A . 608 ASN OD1 1 1 9 15814 1 1 31 ARG C C 1.058 -11.444 11.868 1.00 . A A . 609 ARG C 1 1 9 15815 1 1 31 ARG CA C 1.371 -10.159 11.162 1.00 . A A . 609 ARG CA 1 1 9 15816 1 1 31 ARG CB C 2.872 -9.900 11.302 1.00 . A A . 609 ARG CB 1 1 9 15817 1 1 31 ARG CD C 5.215 -10.726 10.907 1.00 . A A . 609 ARG CD 1 1 9 15818 1 1 31 ARG CG C 3.750 -10.867 10.525 1.00 . A A . 609 ARG CG 1 1 9 15819 1 1 31 ARG CZ C 6.983 -9.011 10.586 1.00 . A A . 609 ARG CZ 1 1 9 15820 1 1 31 ARG H H 0.705 -9.029 12.747 1.00 . A A . 609 ARG H 1 1 9 15821 1 1 31 ARG HA H 1.123 -10.205 10.115 1.00 . A A . 609 ARG HA 1 1 9 15822 1 1 31 ARG HB2 H 3.085 -8.901 10.953 1.00 . A A . 609 ARG HB2 1 1 9 15823 1 1 31 ARG HB3 H 3.138 -9.968 12.347 1.00 . A A . 609 ARG HB3 1 1 9 15824 1 1 31 ARG HD2 H 5.340 -11.073 11.922 1.00 . A A . 609 ARG HD2 1 1 9 15825 1 1 31 ARG HD3 H 5.799 -11.350 10.246 1.00 . A A . 609 ARG HD3 1 1 9 15826 1 1 31 ARG HE H 5.044 -8.647 11.020 1.00 . A A . 609 ARG HE 1 1 9 15827 1 1 31 ARG HG2 H 3.427 -11.876 10.735 1.00 . A A . 609 ARG HG2 1 1 9 15828 1 1 31 ARG HG3 H 3.638 -10.668 9.470 1.00 . A A . 609 ARG HG3 1 1 9 15829 1 1 31 ARG HH11 H 7.617 -10.896 10.066 1.00 . A A . 609 ARG HH11 1 1 9 15830 1 1 31 ARG HH12 H 8.827 -9.703 10.018 1.00 . A A . 609 ARG HH12 1 1 9 15831 1 1 31 ARG HH21 H 6.718 -7.029 11.006 1.00 . A A . 609 ARG HH21 1 1 9 15832 1 1 31 ARG HH22 H 8.318 -7.479 10.535 1.00 . A A . 609 ARG HH22 1 1 9 15833 1 1 31 ARG N N 0.646 -9.115 11.776 1.00 . A A . 609 ARG N 1 1 9 15834 1 1 31 ARG NE N 5.711 -9.345 10.823 1.00 . A A . 609 ARG NE 1 1 9 15835 1 1 31 ARG NH1 N 7.867 -9.934 10.198 1.00 . A A . 609 ARG NH1 1 1 9 15836 1 1 31 ARG NH2 N 7.373 -7.753 10.715 1.00 . A A . 609 ARG NH2 1 1 9 15837 1 1 31 ARG O O 1.113 -11.517 13.101 1.00 . A A . 609 ARG O 1 1 9 15838 1 1 32 SER C C 1.913 -14.392 11.625 1.00 . A A . 610 SER C 1 1 9 15839 1 1 32 SER CA C 0.552 -13.716 11.686 1.00 . A A . 610 SER CA 1 1 9 15840 1 1 32 SER CB C -0.496 -14.479 10.902 1.00 . A A . 610 SER CB 1 1 9 15841 1 1 32 SER H H 0.573 -12.342 10.165 1.00 . A A . 610 SER H 1 1 9 15842 1 1 32 SER HA H 0.242 -13.604 12.714 1.00 . A A . 610 SER HA 1 1 9 15843 1 1 32 SER HB2 H -0.153 -14.593 9.885 1.00 . A A . 610 SER HB2 1 1 9 15844 1 1 32 SER HB3 H -0.665 -15.450 11.343 1.00 . A A . 610 SER HB3 1 1 9 15845 1 1 32 SER HG H -2.170 -13.935 11.714 1.00 . A A . 610 SER HG 1 1 9 15846 1 1 32 SER N N 0.718 -12.434 11.132 1.00 . A A . 610 SER N 1 1 9 15847 1 1 32 SER O O 2.285 -14.967 10.612 1.00 . A A . 610 SER O 1 1 9 15848 1 1 32 SER OG O -1.713 -13.767 10.882 1.00 . A A . 610 SER OG 1 1 9 15849 1 1 33 LYS C C 4.110 -16.208 12.758 1.00 . A A . 611 LYS C 1 1 9 15850 1 1 33 LYS CA C 4.032 -14.686 12.749 1.00 . A A . 611 LYS CA 1 1 9 15851 1 1 33 LYS CB C 4.693 -14.014 13.985 1.00 . A A . 611 LYS CB 1 1 9 15852 1 1 33 LYS CD C 6.471 -15.639 14.659 1.00 . A A . 611 LYS CD 1 1 9 15853 1 1 33 LYS CE C 7.929 -15.861 14.643 1.00 . A A . 611 LYS CE 1 1 9 15854 1 1 33 LYS CG C 6.164 -14.254 14.178 1.00 . A A . 611 LYS CG 1 1 9 15855 1 1 33 LYS H H 2.329 -13.854 13.519 1.00 . A A . 611 LYS H 1 1 9 15856 1 1 33 LYS HA H 4.534 -14.331 11.863 1.00 . A A . 611 LYS HA 1 1 9 15857 1 1 33 LYS HB2 H 4.593 -12.947 13.884 1.00 . A A . 611 LYS HB2 1 1 9 15858 1 1 33 LYS HB3 H 4.174 -14.337 14.878 1.00 . A A . 611 LYS HB3 1 1 9 15859 1 1 33 LYS HD2 H 6.105 -15.756 15.669 1.00 . A A . 611 LYS HD2 1 1 9 15860 1 1 33 LYS HD3 H 5.993 -16.358 14.011 1.00 . A A . 611 LYS HD3 1 1 9 15861 1 1 33 LYS HE2 H 8.123 -16.885 14.910 1.00 . A A . 611 LYS HE2 1 1 9 15862 1 1 33 LYS HE3 H 8.174 -15.659 13.613 1.00 . A A . 611 LYS HE3 1 1 9 15863 1 1 33 LYS HG2 H 6.658 -14.111 13.230 1.00 . A A . 611 LYS HG2 1 1 9 15864 1 1 33 LYS HG3 H 6.544 -13.539 14.892 1.00 . A A . 611 LYS HG3 1 1 9 15865 1 1 33 LYS HZ1 H 9.678 -15.115 15.499 1.00 . A A . 611 LYS HZ1 1 1 9 15866 1 1 33 LYS HZ2 H 8.319 -14.996 16.506 1.00 . A A . 611 LYS HZ2 1 1 9 15867 1 1 33 LYS HZ3 H 8.535 -13.935 15.222 1.00 . A A . 611 LYS HZ3 1 1 9 15868 1 1 33 LYS N N 2.672 -14.253 12.692 1.00 . A A . 611 LYS N 1 1 9 15869 1 1 33 LYS NZ N 8.656 -14.923 15.521 1.00 . A A . 611 LYS NZ 1 1 9 15870 1 1 33 LYS O O 4.936 -16.796 12.071 1.00 . A A . 611 LYS O 1 1 9 15871 1 1 34 GLU C C 2.707 -18.865 12.255 1.00 . A A . 612 GLU C 1 1 9 15872 1 1 34 GLU CA C 3.188 -18.275 13.588 1.00 . A A . 612 GLU CA 1 1 9 15873 1 1 34 GLU CB C 2.307 -18.673 14.770 1.00 . A A . 612 GLU CB 1 1 9 15874 1 1 34 GLU CD C 1.473 -20.432 16.308 1.00 . A A . 612 GLU CD 1 1 9 15875 1 1 34 GLU CG C 2.167 -20.154 15.007 1.00 . A A . 612 GLU CG 1 1 9 15876 1 1 34 GLU H H 2.590 -16.294 14.010 1.00 . A A . 612 GLU H 1 1 9 15877 1 1 34 GLU HA H 4.198 -18.619 13.761 1.00 . A A . 612 GLU HA 1 1 9 15878 1 1 34 GLU HB2 H 2.717 -18.237 15.669 1.00 . A A . 612 GLU HB2 1 1 9 15879 1 1 34 GLU HB3 H 1.323 -18.260 14.612 1.00 . A A . 612 GLU HB3 1 1 9 15880 1 1 34 GLU HG2 H 1.591 -20.587 14.201 1.00 . A A . 612 GLU HG2 1 1 9 15881 1 1 34 GLU HG3 H 3.148 -20.603 15.032 1.00 . A A . 612 GLU HG3 1 1 9 15882 1 1 34 GLU N N 3.233 -16.829 13.498 1.00 . A A . 612 GLU N 1 1 9 15883 1 1 34 GLU O O 3.079 -19.981 11.865 1.00 . A A . 612 GLU O 1 1 9 15884 1 1 34 GLU OE1 O 0.236 -20.324 16.380 1.00 . A A . 612 GLU OE1 1 1 9 15885 1 1 34 GLU OE2 O 2.164 -20.725 17.293 1.00 . A A . 612 GLU OE2 1 1 9 15886 1 1 35 ASN C C 2.541 -18.149 9.190 1.00 . A A . 613 ASN C 1 1 9 15887 1 1 35 ASN CA C 1.437 -18.438 10.217 1.00 . A A . 613 ASN CA 1 1 9 15888 1 1 35 ASN CB C 0.192 -17.606 9.887 1.00 . A A . 613 ASN CB 1 1 9 15889 1 1 35 ASN CG C -0.411 -17.888 8.520 1.00 . A A . 613 ASN CG 1 1 9 15890 1 1 35 ASN H H 1.631 -17.240 11.958 1.00 . A A . 613 ASN H 1 1 9 15891 1 1 35 ASN HA H 1.184 -19.487 10.198 1.00 . A A . 613 ASN HA 1 1 9 15892 1 1 35 ASN HB2 H -0.570 -17.788 10.628 1.00 . A A . 613 ASN HB2 1 1 9 15893 1 1 35 ASN HB3 H 0.475 -16.564 9.922 1.00 . A A . 613 ASN HB3 1 1 9 15894 1 1 35 ASN HD21 H -1.069 -16.022 8.392 1.00 . A A . 613 ASN HD21 1 1 9 15895 1 1 35 ASN HD22 H -1.426 -17.025 7.046 1.00 . A A . 613 ASN HD22 1 1 9 15896 1 1 35 ASN N N 1.913 -18.084 11.551 1.00 . A A . 613 ASN N 1 1 9 15897 1 1 35 ASN ND2 N -1.026 -16.887 7.932 1.00 . A A . 613 ASN ND2 1 1 9 15898 1 1 35 ASN O O 2.608 -18.778 8.141 1.00 . A A . 613 ASN O 1 1 9 15899 1 1 35 ASN OD1 O -0.345 -18.996 8.011 1.00 . A A . 613 ASN OD1 1 1 9 15900 1 1 36 HIS C C 4.060 -15.896 7.518 1.00 . A A . 614 HIS C 1 1 9 15901 1 1 36 HIS CA C 4.539 -16.723 8.704 1.00 . A A . 614 HIS CA 1 1 9 15902 1 1 36 HIS CB C 5.470 -17.878 8.272 1.00 . A A . 614 HIS CB 1 1 9 15903 1 1 36 HIS CD2 C 7.155 -18.002 10.236 1.00 . A A . 614 HIS CD2 1 1 9 15904 1 1 36 HIS CE1 C 6.791 -20.063 10.854 1.00 . A A . 614 HIS CE1 1 1 9 15905 1 1 36 HIS CG C 6.203 -18.507 9.419 1.00 . A A . 614 HIS CG 1 1 9 15906 1 1 36 HIS H H 3.286 -16.753 10.408 1.00 . A A . 614 HIS H 1 1 9 15907 1 1 36 HIS HA H 5.096 -16.043 9.335 1.00 . A A . 614 HIS HA 1 1 9 15908 1 1 36 HIS HB2 H 4.881 -18.645 7.792 1.00 . A A . 614 HIS HB2 1 1 9 15909 1 1 36 HIS HB3 H 6.201 -17.501 7.572 1.00 . A A . 614 HIS HB3 1 1 9 15910 1 1 36 HIS HD1 H 5.373 -20.456 9.456 1.00 . A A . 614 HIS HD1 1 1 9 15911 1 1 36 HIS HD2 H 7.561 -17.002 10.202 1.00 . A A . 614 HIS HD2 1 1 9 15912 1 1 36 HIS HE1 H 6.847 -20.999 11.387 1.00 . A A . 614 HIS HE1 1 1 9 15913 1 1 36 HIS HE2 H 7.738 -18.790 12.055 1.00 . A A . 614 HIS HE2 1 1 9 15914 1 1 36 HIS N N 3.411 -17.188 9.538 1.00 . A A . 614 HIS N 1 1 9 15915 1 1 36 HIS ND1 N 5.999 -19.803 9.837 1.00 . A A . 614 HIS ND1 1 1 9 15916 1 1 36 HIS NE2 N 7.500 -18.991 11.121 1.00 . A A . 614 HIS NE2 1 1 9 15917 1 1 36 HIS O O 4.703 -15.848 6.468 1.00 . A A . 614 HIS O 1 1 9 15918 1 1 37 ALA C C 1.806 -13.093 7.359 1.00 . A A . 615 ALA C 1 1 9 15919 1 1 37 ALA CA C 2.386 -14.337 6.708 1.00 . A A . 615 ALA CA 1 1 9 15920 1 1 37 ALA CB C 1.309 -15.076 5.930 1.00 . A A . 615 ALA CB 1 1 9 15921 1 1 37 ALA H H 2.523 -15.233 8.602 1.00 . A A . 615 ALA H 1 1 9 15922 1 1 37 ALA HA H 3.173 -14.049 6.027 1.00 . A A . 615 ALA HA 1 1 9 15923 1 1 37 ALA HB1 H 0.898 -14.424 5.174 1.00 . A A . 615 ALA HB1 1 1 9 15924 1 1 37 ALA HB2 H 0.525 -15.384 6.606 1.00 . A A . 615 ALA HB2 1 1 9 15925 1 1 37 ALA HB3 H 1.741 -15.946 5.460 1.00 . A A . 615 ALA HB3 1 1 9 15926 1 1 37 ALA N N 2.959 -15.196 7.722 1.00 . A A . 615 ALA N 1 1 9 15927 1 1 37 ALA O O 1.129 -13.181 8.387 1.00 . A A . 615 ALA O 1 1 9 15928 1 1 38 ASP C C 0.159 -10.538 6.846 1.00 . A A . 616 ASP C 1 1 9 15929 1 1 38 ASP CA C 1.568 -10.690 7.299 1.00 . A A . 616 ASP CA 1 1 9 15930 1 1 38 ASP CB C 2.352 -9.479 6.772 1.00 . A A . 616 ASP CB 1 1 9 15931 1 1 38 ASP CG C 3.834 -9.546 7.011 1.00 . A A . 616 ASP CG 1 1 9 15932 1 1 38 ASP H H 2.618 -11.925 5.963 1.00 . A A . 616 ASP H 1 1 9 15933 1 1 38 ASP HA H 1.625 -10.718 8.374 1.00 . A A . 616 ASP HA 1 1 9 15934 1 1 38 ASP HB2 H 2.180 -9.353 5.714 1.00 . A A . 616 ASP HB2 1 1 9 15935 1 1 38 ASP HB3 H 1.962 -8.620 7.302 1.00 . A A . 616 ASP HB3 1 1 9 15936 1 1 38 ASP N N 2.074 -11.946 6.777 1.00 . A A . 616 ASP N 1 1 9 15937 1 1 38 ASP O O -0.218 -11.065 5.798 1.00 . A A . 616 ASP O 1 1 9 15938 1 1 38 ASP OD1 O 4.511 -10.346 6.312 1.00 . A A . 616 ASP OD1 1 1 9 15939 1 1 38 ASP OD2 O 4.340 -8.811 7.872 1.00 . A A . 616 ASP OD2 1 1 9 15940 1 1 39 LEU C C -2.117 -8.224 6.592 1.00 . A A . 617 LEU C 1 1 9 15941 1 1 39 LEU CA C -1.989 -9.606 7.214 1.00 . A A . 617 LEU CA 1 1 9 15942 1 1 39 LEU CB C -2.910 -9.767 8.427 1.00 . A A . 617 LEU CB 1 1 9 15943 1 1 39 LEU CD1 C -3.896 -11.206 10.229 1.00 . A A . 617 LEU CD1 1 1 9 15944 1 1 39 LEU CD2 C -3.009 -12.282 8.151 1.00 . A A . 617 LEU CD2 1 1 9 15945 1 1 39 LEU CG C -2.851 -11.127 9.137 1.00 . A A . 617 LEU CG 1 1 9 15946 1 1 39 LEU H H -0.307 -9.441 8.442 1.00 . A A . 617 LEU H 1 1 9 15947 1 1 39 LEU HA H -2.251 -10.341 6.467 1.00 . A A . 617 LEU HA 1 1 9 15948 1 1 39 LEU HB2 H -2.594 -9.031 9.148 1.00 . A A . 617 LEU HB2 1 1 9 15949 1 1 39 LEU HB3 H -3.933 -9.565 8.151 1.00 . A A . 617 LEU HB3 1 1 9 15950 1 1 39 LEU HD11 H -3.833 -12.170 10.715 1.00 . A A . 617 LEU HD11 1 1 9 15951 1 1 39 LEU HD12 H -4.877 -11.082 9.797 1.00 . A A . 617 LEU HD12 1 1 9 15952 1 1 39 LEU HD13 H -3.721 -10.427 10.956 1.00 . A A . 617 LEU HD13 1 1 9 15953 1 1 39 LEU HD21 H -2.970 -13.215 8.693 1.00 . A A . 617 LEU HD21 1 1 9 15954 1 1 39 LEU HD22 H -2.206 -12.254 7.432 1.00 . A A . 617 LEU HD22 1 1 9 15955 1 1 39 LEU HD23 H -3.959 -12.199 7.643 1.00 . A A . 617 LEU HD23 1 1 9 15956 1 1 39 LEU HG H -1.886 -11.214 9.619 1.00 . A A . 617 LEU HG 1 1 9 15957 1 1 39 LEU N N -0.623 -9.833 7.593 1.00 . A A . 617 LEU N 1 1 9 15958 1 1 39 LEU O O -3.166 -7.842 6.077 1.00 . A A . 617 LEU O 1 1 9 15959 1 1 40 GLY C C -1.029 -5.111 7.150 1.00 . A A . 618 GLY C 1 1 9 15960 1 1 40 GLY CA C -0.977 -6.167 6.074 1.00 . A A . 618 GLY CA 1 1 9 15961 1 1 40 GLY H H -0.226 -7.891 7.038 1.00 . A A . 618 GLY H 1 1 9 15962 1 1 40 GLY HA2 H -0.060 -6.052 5.516 1.00 . A A . 618 GLY HA2 1 1 9 15963 1 1 40 GLY HA3 H -1.812 -6.024 5.402 1.00 . A A . 618 GLY HA3 1 1 9 15964 1 1 40 GLY N N -1.019 -7.495 6.623 1.00 . A A . 618 GLY N 1 1 9 15965 1 1 40 GLY O O -1.007 -5.426 8.346 1.00 . A A . 618 GLY O 1 1 9 15966 1 1 41 ILE C C -2.620 -2.426 7.858 1.00 . A A . 619 ILE C 1 1 9 15967 1 1 41 ILE CA C -1.153 -2.753 7.645 1.00 . A A . 619 ILE CA 1 1 9 15968 1 1 41 ILE CB C -0.423 -1.505 7.057 1.00 . A A . 619 ILE CB 1 1 9 15969 1 1 41 ILE CD1 C 1.880 -2.247 7.931 1.00 . A A . 619 ILE CD1 1 1 9 15970 1 1 41 ILE CG1 C 1.049 -1.825 6.734 1.00 . A A . 619 ILE CG1 1 1 9 15971 1 1 41 ILE CG2 C -0.508 -0.318 8.012 1.00 . A A . 619 ILE CG2 1 1 9 15972 1 1 41 ILE H H -1.071 -3.690 5.773 1.00 . A A . 619 ILE H 1 1 9 15973 1 1 41 ILE HA H -0.700 -3.024 8.586 1.00 . A A . 619 ILE HA 1 1 9 15974 1 1 41 ILE HB H -0.926 -1.228 6.142 1.00 . A A . 619 ILE HB 1 1 9 15975 1 1 41 ILE HD11 H 1.473 -3.150 8.359 1.00 . A A . 619 ILE HD11 1 1 9 15976 1 1 41 ILE HD12 H 1.866 -1.458 8.669 1.00 . A A . 619 ILE HD12 1 1 9 15977 1 1 41 ILE HD13 H 2.898 -2.424 7.617 1.00 . A A . 619 ILE HD13 1 1 9 15978 1 1 41 ILE HG12 H 1.083 -2.632 6.019 1.00 . A A . 619 ILE HG12 1 1 9 15979 1 1 41 ILE HG13 H 1.510 -0.952 6.297 1.00 . A A . 619 ILE HG13 1 1 9 15980 1 1 41 ILE HG21 H 0.004 0.528 7.581 1.00 . A A . 619 ILE HG21 1 1 9 15981 1 1 41 ILE HG22 H -0.035 -0.586 8.946 1.00 . A A . 619 ILE HG22 1 1 9 15982 1 1 41 ILE HG23 H -1.542 -0.066 8.189 1.00 . A A . 619 ILE HG23 1 1 9 15983 1 1 41 ILE N N -1.074 -3.873 6.735 1.00 . A A . 619 ILE N 1 1 9 15984 1 1 41 ILE O O -3.373 -2.359 6.897 1.00 . A A . 619 ILE O 1 1 9 15985 1 1 42 PHE C C -4.494 -0.669 10.170 1.00 . A A . 620 PHE C 1 1 9 15986 1 1 42 PHE CA C -4.397 -1.955 9.402 1.00 . A A . 620 PHE CA 1 1 9 15987 1 1 42 PHE CB C -5.030 -3.059 10.245 1.00 . A A . 620 PHE CB 1 1 9 15988 1 1 42 PHE CD1 C -4.069 -5.302 9.715 1.00 . A A . 620 PHE CD1 1 1 9 15989 1 1 42 PHE CD2 C -6.245 -4.778 8.886 1.00 . A A . 620 PHE CD2 1 1 9 15990 1 1 42 PHE CE1 C -4.157 -6.547 9.146 1.00 . A A . 620 PHE CE1 1 1 9 15991 1 1 42 PHE CE2 C -6.329 -6.024 8.313 1.00 . A A . 620 PHE CE2 1 1 9 15992 1 1 42 PHE CG C -5.112 -4.401 9.596 1.00 . A A . 620 PHE CG 1 1 9 15993 1 1 42 PHE CZ C -5.286 -6.910 8.444 1.00 . A A . 620 PHE CZ 1 1 9 15994 1 1 42 PHE H H -2.384 -2.305 9.833 1.00 . A A . 620 PHE H 1 1 9 15995 1 1 42 PHE HA H -4.952 -1.868 8.480 1.00 . A A . 620 PHE HA 1 1 9 15996 1 1 42 PHE HB2 H -4.455 -3.177 11.152 1.00 . A A . 620 PHE HB2 1 1 9 15997 1 1 42 PHE HB3 H -6.030 -2.752 10.514 1.00 . A A . 620 PHE HB3 1 1 9 15998 1 1 42 PHE HD1 H -3.176 -5.025 10.261 1.00 . A A . 620 PHE HD1 1 1 9 15999 1 1 42 PHE HD2 H -7.071 -4.090 8.760 1.00 . A A . 620 PHE HD2 1 1 9 16000 1 1 42 PHE HE1 H -3.336 -7.240 9.243 1.00 . A A . 620 PHE HE1 1 1 9 16001 1 1 42 PHE HE2 H -7.213 -6.310 7.763 1.00 . A A . 620 PHE HE2 1 1 9 16002 1 1 42 PHE HZ H -5.354 -7.891 7.997 1.00 . A A . 620 PHE HZ 1 1 9 16003 1 1 42 PHE N N -3.021 -2.253 9.083 1.00 . A A . 620 PHE N 1 1 9 16004 1 1 42 PHE O O -3.559 -0.288 10.888 1.00 . A A . 620 PHE O 1 1 9 16005 1 1 43 VAL C C -6.049 0.839 12.220 1.00 . A A . 621 VAL C 1 1 9 16006 1 1 43 VAL CA C -5.880 1.189 10.764 1.00 . A A . 621 VAL CA 1 1 9 16007 1 1 43 VAL CB C -7.098 1.971 10.242 1.00 . A A . 621 VAL CB 1 1 9 16008 1 1 43 VAL CG1 C -7.380 3.185 11.119 1.00 . A A . 621 VAL CG1 1 1 9 16009 1 1 43 VAL CG2 C -6.836 2.416 8.828 1.00 . A A . 621 VAL CG2 1 1 9 16010 1 1 43 VAL H H -6.219 -0.295 9.298 1.00 . A A . 621 VAL H 1 1 9 16011 1 1 43 VAL HA H -5.015 1.830 10.719 1.00 . A A . 621 VAL HA 1 1 9 16012 1 1 43 VAL HB H -7.965 1.326 10.239 1.00 . A A . 621 VAL HB 1 1 9 16013 1 1 43 VAL HG11 H -8.248 3.707 10.746 1.00 . A A . 621 VAL HG11 1 1 9 16014 1 1 43 VAL HG12 H -6.525 3.845 11.097 1.00 . A A . 621 VAL HG12 1 1 9 16015 1 1 43 VAL HG13 H -7.558 2.863 12.135 1.00 . A A . 621 VAL HG13 1 1 9 16016 1 1 43 VAL HG21 H -6.644 1.544 8.223 1.00 . A A . 621 VAL HG21 1 1 9 16017 1 1 43 VAL HG22 H -5.949 3.034 8.836 1.00 . A A . 621 VAL HG22 1 1 9 16018 1 1 43 VAL HG23 H -7.679 2.969 8.442 1.00 . A A . 621 VAL HG23 1 1 9 16019 1 1 43 VAL N N -5.597 0.013 9.999 1.00 . A A . 621 VAL N 1 1 9 16020 1 1 43 VAL O O -6.896 0.047 12.608 1.00 . A A . 621 VAL O 1 1 9 16021 1 1 44 LYS C C -6.183 2.155 15.067 1.00 . A A . 622 LYS C 1 1 9 16022 1 1 44 LYS CA C -5.161 1.243 14.385 1.00 . A A . 622 LYS CA 1 1 9 16023 1 1 44 LYS CB C -3.737 1.613 14.763 1.00 . A A . 622 LYS CB 1 1 9 16024 1 1 44 LYS CD C -2.030 2.382 16.259 1.00 . A A . 622 LYS CD 1 1 9 16025 1 1 44 LYS CE C -1.771 2.918 17.653 1.00 . A A . 622 LYS CE 1 1 9 16026 1 1 44 LYS CG C -3.451 1.900 16.164 1.00 . A A . 622 LYS CG 1 1 9 16027 1 1 44 LYS H H -4.594 2.042 12.563 1.00 . A A . 622 LYS H 1 1 9 16028 1 1 44 LYS HA H -5.325 0.208 14.645 1.00 . A A . 622 LYS HA 1 1 9 16029 1 1 44 LYS HB2 H -3.061 0.809 14.523 1.00 . A A . 622 LYS HB2 1 1 9 16030 1 1 44 LYS HB3 H -3.455 2.482 14.184 1.00 . A A . 622 LYS HB3 1 1 9 16031 1 1 44 LYS HD2 H -1.409 1.548 15.963 1.00 . A A . 622 LYS HD2 1 1 9 16032 1 1 44 LYS HD3 H -1.875 3.127 15.491 1.00 . A A . 622 LYS HD3 1 1 9 16033 1 1 44 LYS HE2 H -2.527 3.659 17.863 1.00 . A A . 622 LYS HE2 1 1 9 16034 1 1 44 LYS HE3 H -1.913 2.070 18.304 1.00 . A A . 622 LYS HE3 1 1 9 16035 1 1 44 LYS HG2 H -4.124 2.677 16.499 1.00 . A A . 622 LYS HG2 1 1 9 16036 1 1 44 LYS HG3 H -3.564 1.005 16.759 1.00 . A A . 622 LYS HG3 1 1 9 16037 1 1 44 LYS HZ1 H 0.339 2.775 17.981 1.00 . A A . 622 LYS HZ1 1 1 9 16038 1 1 44 LYS HZ2 H -0.409 3.984 18.764 1.00 . A A . 622 LYS HZ2 1 1 9 16039 1 1 44 LYS HZ3 H -0.130 4.202 17.149 1.00 . A A . 622 LYS HZ3 1 1 9 16040 1 1 44 LYS N N -5.225 1.415 12.979 1.00 . A A . 622 LYS N 1 1 9 16041 1 1 44 LYS NZ N -0.411 3.490 17.847 1.00 . A A . 622 LYS NZ 1 1 9 16042 1 1 44 LYS O O -7.081 1.694 15.761 1.00 . A A . 622 LYS O 1 1 9 16043 1 1 45 SER C C -6.920 5.640 14.509 1.00 . A A . 623 SER C 1 1 9 16044 1 1 45 SER CA C -6.886 4.430 15.440 1.00 . A A . 623 SER CA 1 1 9 16045 1 1 45 SER CB C -6.381 4.814 16.846 1.00 . A A . 623 SER CB 1 1 9 16046 1 1 45 SER H H -5.338 3.702 14.213 1.00 . A A . 623 SER H 1 1 9 16047 1 1 45 SER HA H -7.880 4.015 15.511 1.00 . A A . 623 SER HA 1 1 9 16048 1 1 45 SER HB2 H -6.273 3.920 17.441 1.00 . A A . 623 SER HB2 1 1 9 16049 1 1 45 SER HB3 H -5.421 5.300 16.753 1.00 . A A . 623 SER HB3 1 1 9 16050 1 1 45 SER HG H -6.783 6.200 18.161 1.00 . A A . 623 SER HG 1 1 9 16051 1 1 45 SER N N -6.028 3.428 14.854 1.00 . A A . 623 SER N 1 1 9 16052 1 1 45 SER O O -5.983 5.841 13.735 1.00 . A A . 623 SER O 1 1 9 16053 1 1 45 SER OG O -7.282 5.692 17.504 1.00 . A A . 623 SER OG 1 1 9 16054 1 1 46 ILE C C -7.676 8.852 14.512 1.00 . A A . 624 ILE C 1 1 9 16055 1 1 46 ILE CA C -8.084 7.596 13.737 1.00 . A A . 624 ILE CA 1 1 9 16056 1 1 46 ILE CB C -9.545 7.765 13.169 1.00 . A A . 624 ILE CB 1 1 9 16057 1 1 46 ILE CD1 C -9.999 5.251 12.687 1.00 . A A . 624 ILE CD1 1 1 9 16058 1 1 46 ILE CG1 C -9.905 6.658 12.148 1.00 . A A . 624 ILE CG1 1 1 9 16059 1 1 46 ILE CG2 C -9.748 9.135 12.541 1.00 . A A . 624 ILE CG2 1 1 9 16060 1 1 46 ILE H H -8.695 6.235 15.194 1.00 . A A . 624 ILE H 1 1 9 16061 1 1 46 ILE HA H -7.407 7.475 12.905 1.00 . A A . 624 ILE HA 1 1 9 16062 1 1 46 ILE HB H -10.224 7.693 14.005 1.00 . A A . 624 ILE HB 1 1 9 16063 1 1 46 ILE HD11 H -10.766 5.206 13.446 1.00 . A A . 624 ILE HD11 1 1 9 16064 1 1 46 ILE HD12 H -9.050 4.969 13.120 1.00 . A A . 624 ILE HD12 1 1 9 16065 1 1 46 ILE HD13 H -10.246 4.570 11.886 1.00 . A A . 624 ILE HD13 1 1 9 16066 1 1 46 ILE HG12 H -10.881 6.863 11.739 1.00 . A A . 624 ILE HG12 1 1 9 16067 1 1 46 ILE HG13 H -9.139 6.692 11.386 1.00 . A A . 624 ILE HG13 1 1 9 16068 1 1 46 ILE HG21 H -9.570 9.900 13.282 1.00 . A A . 624 ILE HG21 1 1 9 16069 1 1 46 ILE HG22 H -10.760 9.220 12.173 1.00 . A A . 624 ILE HG22 1 1 9 16070 1 1 46 ILE HG23 H -9.057 9.263 11.720 1.00 . A A . 624 ILE HG23 1 1 9 16071 1 1 46 ILE N N -7.962 6.424 14.571 1.00 . A A . 624 ILE N 1 1 9 16072 1 1 46 ILE O O -8.049 9.019 15.680 1.00 . A A . 624 ILE O 1 1 9 16073 1 1 47 ILE C C -7.516 12.034 14.115 1.00 . A A . 625 ILE C 1 1 9 16074 1 1 47 ILE CA C -6.506 10.969 14.491 1.00 . A A . 625 ILE CA 1 1 9 16075 1 1 47 ILE CB C -5.061 11.421 14.090 1.00 . A A . 625 ILE CB 1 1 9 16076 1 1 47 ILE CD1 C -2.619 10.742 14.221 1.00 . A A . 625 ILE CD1 1 1 9 16077 1 1 47 ILE CG1 C -4.036 10.409 14.605 1.00 . A A . 625 ILE CG1 1 1 9 16078 1 1 47 ILE CG2 C -4.744 12.824 14.621 1.00 . A A . 625 ILE CG2 1 1 9 16079 1 1 47 ILE H H -6.618 9.521 12.958 1.00 . A A . 625 ILE H 1 1 9 16080 1 1 47 ILE HA H -6.552 10.817 15.560 1.00 . A A . 625 ILE HA 1 1 9 16081 1 1 47 ILE HB H -4.985 11.461 13.007 1.00 . A A . 625 ILE HB 1 1 9 16082 1 1 47 ILE HD11 H -2.513 10.735 13.144 1.00 . A A . 625 ILE HD11 1 1 9 16083 1 1 47 ILE HD12 H -1.951 10.009 14.646 1.00 . A A . 625 ILE HD12 1 1 9 16084 1 1 47 ILE HD13 H -2.364 11.724 14.591 1.00 . A A . 625 ILE HD13 1 1 9 16085 1 1 47 ILE HG12 H -4.086 10.372 15.682 1.00 . A A . 625 ILE HG12 1 1 9 16086 1 1 47 ILE HG13 H -4.274 9.435 14.202 1.00 . A A . 625 ILE HG13 1 1 9 16087 1 1 47 ILE HG21 H -4.784 12.818 15.698 1.00 . A A . 625 ILE HG21 1 1 9 16088 1 1 47 ILE HG22 H -5.463 13.532 14.237 1.00 . A A . 625 ILE HG22 1 1 9 16089 1 1 47 ILE HG23 H -3.751 13.110 14.307 1.00 . A A . 625 ILE HG23 1 1 9 16090 1 1 47 ILE N N -6.902 9.712 13.878 1.00 . A A . 625 ILE N 1 1 9 16091 1 1 47 ILE O O -7.693 12.362 12.934 1.00 . A A . 625 ILE O 1 1 9 16092 1 1 48 ASN C C -8.615 14.855 14.501 1.00 . A A . 626 ASN C 1 1 9 16093 1 1 48 ASN CA C -9.217 13.528 14.871 1.00 . A A . 626 ASN CA 1 1 9 16094 1 1 48 ASN CB C -10.160 13.651 16.065 1.00 . A A . 626 ASN CB 1 1 9 16095 1 1 48 ASN CG C -10.820 12.329 16.405 1.00 . A A . 626 ASN CG 1 1 9 16096 1 1 48 ASN H H -7.955 12.295 16.021 1.00 . A A . 626 ASN H 1 1 9 16097 1 1 48 ASN HA H -9.777 13.165 14.022 1.00 . A A . 626 ASN HA 1 1 9 16098 1 1 48 ASN HB2 H -9.606 13.988 16.927 1.00 . A A . 626 ASN HB2 1 1 9 16099 1 1 48 ASN HB3 H -10.932 14.368 15.834 1.00 . A A . 626 ASN HB3 1 1 9 16100 1 1 48 ASN HD21 H -12.286 12.681 15.120 1.00 . A A . 626 ASN HD21 1 1 9 16101 1 1 48 ASN HD22 H -12.363 11.177 15.952 1.00 . A A . 626 ASN HD22 1 1 9 16102 1 1 48 ASN N N -8.182 12.558 15.105 1.00 . A A . 626 ASN N 1 1 9 16103 1 1 48 ASN ND2 N -11.930 12.038 15.772 1.00 . A A . 626 ASN ND2 1 1 9 16104 1 1 48 ASN O O -7.794 15.412 15.242 1.00 . A A . 626 ASN O 1 1 9 16105 1 1 48 ASN OD1 O -10.320 11.561 17.237 1.00 . A A . 626 ASN OD1 1 1 9 16106 1 1 49 GLY C C -7.700 16.288 11.568 1.00 . A A . 627 GLY C 1 1 9 16107 1 1 49 GLY CA C -8.443 16.558 12.845 1.00 . A A . 627 GLY CA 1 1 9 16108 1 1 49 GLY H H -9.677 14.863 12.840 1.00 . A A . 627 GLY H 1 1 9 16109 1 1 49 GLY HA2 H -9.240 17.265 12.661 1.00 . A A . 627 GLY HA2 1 1 9 16110 1 1 49 GLY HA3 H -7.756 16.973 13.567 1.00 . A A . 627 GLY HA3 1 1 9 16111 1 1 49 GLY N N -8.996 15.341 13.360 1.00 . A A . 627 GLY N 1 1 9 16112 1 1 49 GLY O O -7.421 17.193 10.801 1.00 . A A . 627 GLY O 1 1 9 16113 1 1 50 GLY C C -7.615 14.697 8.944 1.00 . A A . 628 GLY C 1 1 9 16114 1 1 50 GLY CA C -6.705 14.613 10.147 1.00 . A A . 628 GLY CA 1 1 9 16115 1 1 50 GLY H H -7.635 14.339 12.013 1.00 . A A . 628 GLY H 1 1 9 16116 1 1 50 GLY HA2 H -5.851 15.257 9.993 1.00 . A A . 628 GLY HA2 1 1 9 16117 1 1 50 GLY HA3 H -6.368 13.593 10.257 1.00 . A A . 628 GLY HA3 1 1 9 16118 1 1 50 GLY N N -7.388 15.016 11.346 1.00 . A A . 628 GLY N 1 1 9 16119 1 1 50 GLY O O -8.825 14.431 9.047 1.00 . A A . 628 GLY O 1 1 9 16120 1 1 51 ALA C C -8.407 13.900 6.109 1.00 . A A . 629 ALA C 1 1 9 16121 1 1 51 ALA CA C -7.828 15.217 6.595 1.00 . A A . 629 ALA CA 1 1 9 16122 1 1 51 ALA CB C -6.996 15.871 5.517 1.00 . A A . 629 ALA CB 1 1 9 16123 1 1 51 ALA H H -6.080 15.170 7.790 1.00 . A A . 629 ALA H 1 1 9 16124 1 1 51 ALA HA H -8.658 15.870 6.825 1.00 . A A . 629 ALA HA 1 1 9 16125 1 1 51 ALA HB1 H -7.612 16.058 4.652 1.00 . A A . 629 ALA HB1 1 1 9 16126 1 1 51 ALA HB2 H -6.186 15.210 5.243 1.00 . A A . 629 ALA HB2 1 1 9 16127 1 1 51 ALA HB3 H -6.587 16.803 5.878 1.00 . A A . 629 ALA HB3 1 1 9 16128 1 1 51 ALA N N -7.052 15.040 7.809 1.00 . A A . 629 ALA N 1 1 9 16129 1 1 51 ALA O O -9.481 13.869 5.509 1.00 . A A . 629 ALA O 1 1 9 16130 1 1 52 ALA C C -9.426 11.123 6.701 1.00 . A A . 630 ALA C 1 1 9 16131 1 1 52 ALA CA C -8.165 11.477 5.994 1.00 . A A . 630 ALA CA 1 1 9 16132 1 1 52 ALA CB C -7.112 10.428 6.259 1.00 . A A . 630 ALA CB 1 1 9 16133 1 1 52 ALA H H -6.847 12.896 6.858 1.00 . A A . 630 ALA H 1 1 9 16134 1 1 52 ALA HA H -8.370 11.504 4.934 1.00 . A A . 630 ALA HA 1 1 9 16135 1 1 52 ALA HB1 H -6.918 10.378 7.320 1.00 . A A . 630 ALA HB1 1 1 9 16136 1 1 52 ALA HB2 H -6.205 10.687 5.733 1.00 . A A . 630 ALA HB2 1 1 9 16137 1 1 52 ALA HB3 H -7.466 9.468 5.913 1.00 . A A . 630 ALA HB3 1 1 9 16138 1 1 52 ALA N N -7.704 12.805 6.391 1.00 . A A . 630 ALA N 1 1 9 16139 1 1 52 ALA O O -10.249 10.373 6.190 1.00 . A A . 630 ALA O 1 1 9 16140 1 1 53 SER C C -11.934 12.196 8.092 1.00 . A A . 631 SER C 1 1 9 16141 1 1 53 SER CA C -10.744 11.411 8.637 1.00 . A A . 631 SER CA 1 1 9 16142 1 1 53 SER CB C -10.485 11.748 10.107 1.00 . A A . 631 SER CB 1 1 9 16143 1 1 53 SER H H -8.894 12.303 8.151 1.00 . A A . 631 SER H 1 1 9 16144 1 1 53 SER HA H -10.954 10.357 8.552 1.00 . A A . 631 SER HA 1 1 9 16145 1 1 53 SER HB2 H -9.621 11.199 10.454 1.00 . A A . 631 SER HB2 1 1 9 16146 1 1 53 SER HB3 H -10.297 12.808 10.199 1.00 . A A . 631 SER HB3 1 1 9 16147 1 1 53 SER HG H -11.697 12.135 11.542 1.00 . A A . 631 SER HG 1 1 9 16148 1 1 53 SER N N -9.591 11.679 7.851 1.00 . A A . 631 SER N 1 1 9 16149 1 1 53 SER O O -13.036 11.654 7.958 1.00 . A A . 631 SER O 1 1 9 16150 1 1 53 SER OG O -11.599 11.406 10.916 1.00 . A A . 631 SER OG 1 1 9 16151 1 1 54 LYS C C -13.187 13.936 5.840 1.00 . A A . 632 LYS C 1 1 9 16152 1 1 54 LYS CA C -12.784 14.292 7.266 1.00 . A A . 632 LYS CA 1 1 9 16153 1 1 54 LYS CB C -12.366 15.764 7.292 1.00 . A A . 632 LYS CB 1 1 9 16154 1 1 54 LYS CD C -11.618 17.773 8.562 1.00 . A A . 632 LYS CD 1 1 9 16155 1 1 54 LYS CE C -11.267 18.347 9.916 1.00 . A A . 632 LYS CE 1 1 9 16156 1 1 54 LYS CG C -11.984 16.304 8.654 1.00 . A A . 632 LYS CG 1 1 9 16157 1 1 54 LYS H H -10.796 13.819 7.820 1.00 . A A . 632 LYS H 1 1 9 16158 1 1 54 LYS HA H -13.630 14.174 7.923 1.00 . A A . 632 LYS HA 1 1 9 16159 1 1 54 LYS HB2 H -11.515 15.890 6.640 1.00 . A A . 632 LYS HB2 1 1 9 16160 1 1 54 LYS HB3 H -13.182 16.358 6.908 1.00 . A A . 632 LYS HB3 1 1 9 16161 1 1 54 LYS HD2 H -10.763 17.879 7.909 1.00 . A A . 632 LYS HD2 1 1 9 16162 1 1 54 LYS HD3 H -12.458 18.314 8.152 1.00 . A A . 632 LYS HD3 1 1 9 16163 1 1 54 LYS HE2 H -12.118 18.218 10.567 1.00 . A A . 632 LYS HE2 1 1 9 16164 1 1 54 LYS HE3 H -10.417 17.815 10.318 1.00 . A A . 632 LYS HE3 1 1 9 16165 1 1 54 LYS HG2 H -12.820 16.190 9.327 1.00 . A A . 632 LYS HG2 1 1 9 16166 1 1 54 LYS HG3 H -11.133 15.753 9.029 1.00 . A A . 632 LYS HG3 1 1 9 16167 1 1 54 LYS HZ1 H -10.121 19.962 9.232 1.00 . A A . 632 LYS HZ1 1 1 9 16168 1 1 54 LYS HZ2 H -10.718 20.144 10.787 1.00 . A A . 632 LYS HZ2 1 1 9 16169 1 1 54 LYS HZ3 H -11.760 20.326 9.477 1.00 . A A . 632 LYS HZ3 1 1 9 16170 1 1 54 LYS N N -11.704 13.455 7.745 1.00 . A A . 632 LYS N 1 1 9 16171 1 1 54 LYS NZ N -10.952 19.784 9.840 1.00 . A A . 632 LYS NZ 1 1 9 16172 1 1 54 LYS O O -14.365 13.666 5.568 1.00 . A A . 632 LYS O 1 1 9 16173 1 1 55 ASP C C -12.725 12.212 3.225 1.00 . A A . 633 ASP C 1 1 9 16174 1 1 55 ASP CA C -12.513 13.682 3.530 1.00 . A A . 633 ASP CA 1 1 9 16175 1 1 55 ASP CB C -11.400 14.243 2.627 1.00 . A A . 633 ASP CB 1 1 9 16176 1 1 55 ASP CG C -11.766 14.216 1.143 1.00 . A A . 633 ASP CG 1 1 9 16177 1 1 55 ASP H H -11.277 14.030 5.214 1.00 . A A . 633 ASP H 1 1 9 16178 1 1 55 ASP HA H -13.426 14.212 3.305 1.00 . A A . 633 ASP HA 1 1 9 16179 1 1 55 ASP HB2 H -11.197 15.264 2.911 1.00 . A A . 633 ASP HB2 1 1 9 16180 1 1 55 ASP HB3 H -10.506 13.653 2.770 1.00 . A A . 633 ASP HB3 1 1 9 16181 1 1 55 ASP N N -12.215 13.906 4.938 1.00 . A A . 633 ASP N 1 1 9 16182 1 1 55 ASP O O -13.756 11.819 2.673 1.00 . A A . 633 ASP O 1 1 9 16183 1 1 55 ASP OD1 O -11.871 13.133 0.554 1.00 . A A . 633 ASP OD1 1 1 9 16184 1 1 55 ASP OD2 O -11.936 15.293 0.546 1.00 . A A . 633 ASP OD2 1 1 9 16185 1 1 56 GLY C C -12.717 9.165 4.044 1.00 . A A . 634 GLY C 1 1 9 16186 1 1 56 GLY CA C -11.781 10.009 3.238 1.00 . A A . 634 GLY CA 1 1 9 16187 1 1 56 GLY H H -11.047 11.755 4.187 1.00 . A A . 634 GLY H 1 1 9 16188 1 1 56 GLY HA2 H -12.072 9.942 2.200 1.00 . A A . 634 GLY HA2 1 1 9 16189 1 1 56 GLY HA3 H -10.779 9.616 3.339 1.00 . A A . 634 GLY HA3 1 1 9 16190 1 1 56 GLY N N -11.763 11.399 3.625 1.00 . A A . 634 GLY N 1 1 9 16191 1 1 56 GLY O O -13.479 8.395 3.469 1.00 . A A . 634 GLY O 1 1 9 16192 1 1 57 ARG C C -13.040 7.145 6.359 1.00 . A A . 635 ARG C 1 1 9 16193 1 1 57 ARG CA C -13.533 8.582 6.315 1.00 . A A . 635 ARG CA 1 1 9 16194 1 1 57 ARG CB C -15.003 8.611 5.940 1.00 . A A . 635 ARG CB 1 1 9 16195 1 1 57 ARG CD C -16.711 9.966 4.849 1.00 . A A . 635 ARG CD 1 1 9 16196 1 1 57 ARG CG C -15.598 9.992 5.849 1.00 . A A . 635 ARG CG 1 1 9 16197 1 1 57 ARG CZ C -16.854 9.453 2.399 1.00 . A A . 635 ARG CZ 1 1 9 16198 1 1 57 ARG H H -12.113 10.055 5.724 1.00 . A A . 635 ARG H 1 1 9 16199 1 1 57 ARG HA H -13.396 9.020 7.293 1.00 . A A . 635 ARG HA 1 1 9 16200 1 1 57 ARG HB2 H -15.122 8.127 4.982 1.00 . A A . 635 ARG HB2 1 1 9 16201 1 1 57 ARG HB3 H -15.553 8.050 6.681 1.00 . A A . 635 ARG HB3 1 1 9 16202 1 1 57 ARG HD2 H -17.477 9.282 5.190 1.00 . A A . 635 ARG HD2 1 1 9 16203 1 1 57 ARG HD3 H -17.120 10.959 4.734 1.00 . A A . 635 ARG HD3 1 1 9 16204 1 1 57 ARG HE H -15.217 9.263 3.596 1.00 . A A . 635 ARG HE 1 1 9 16205 1 1 57 ARG HG2 H -15.980 10.284 6.816 1.00 . A A . 635 ARG HG2 1 1 9 16206 1 1 57 ARG HG3 H -14.841 10.689 5.520 1.00 . A A . 635 ARG HG3 1 1 9 16207 1 1 57 ARG HH11 H -18.662 10.015 3.185 1.00 . A A . 635 ARG HH11 1 1 9 16208 1 1 57 ARG HH12 H -18.672 9.690 1.513 1.00 . A A . 635 ARG HH12 1 1 9 16209 1 1 57 ARG HH21 H -15.251 8.858 1.261 1.00 . A A . 635 ARG HH21 1 1 9 16210 1 1 57 ARG HH22 H -16.696 9.016 0.390 1.00 . A A . 635 ARG HH22 1 1 9 16211 1 1 57 ARG N N -12.713 9.364 5.367 1.00 . A A . 635 ARG N 1 1 9 16212 1 1 57 ARG NE N -16.176 9.518 3.550 1.00 . A A . 635 ARG NE 1 1 9 16213 1 1 57 ARG NH1 N -18.150 9.742 2.370 1.00 . A A . 635 ARG NH1 1 1 9 16214 1 1 57 ARG NH2 N -16.229 9.086 1.278 1.00 . A A . 635 ARG NH2 1 1 9 16215 1 1 57 ARG O O -13.461 6.291 5.578 1.00 . A A . 635 ARG O 1 1 9 16216 1 1 58 LEU C C -12.128 4.873 8.571 1.00 . A A . 636 LEU C 1 1 9 16217 1 1 58 LEU CA C -11.533 5.589 7.379 1.00 . A A . 636 LEU CA 1 1 9 16218 1 1 58 LEU CB C -10.014 5.692 7.513 1.00 . A A . 636 LEU CB 1 1 9 16219 1 1 58 LEU CD1 C -7.808 6.411 6.615 1.00 . A A . 636 LEU CD1 1 1 9 16220 1 1 58 LEU CD2 C -9.343 5.129 5.167 1.00 . A A . 636 LEU CD2 1 1 9 16221 1 1 58 LEU CG C -9.257 6.169 6.272 1.00 . A A . 636 LEU CG 1 1 9 16222 1 1 58 LEU H H -11.857 7.664 7.779 1.00 . A A . 636 LEU H 1 1 9 16223 1 1 58 LEU HA H -11.765 5.021 6.491 1.00 . A A . 636 LEU HA 1 1 9 16224 1 1 58 LEU HB2 H -9.796 6.375 8.322 1.00 . A A . 636 LEU HB2 1 1 9 16225 1 1 58 LEU HB3 H -9.634 4.718 7.784 1.00 . A A . 636 LEU HB3 1 1 9 16226 1 1 58 LEU HD11 H -7.281 6.737 5.731 1.00 . A A . 636 LEU HD11 1 1 9 16227 1 1 58 LEU HD12 H -7.364 5.500 6.989 1.00 . A A . 636 LEU HD12 1 1 9 16228 1 1 58 LEU HD13 H -7.753 7.183 7.368 1.00 . A A . 636 LEU HD13 1 1 9 16229 1 1 58 LEU HD21 H -10.372 4.993 4.873 1.00 . A A . 636 LEU HD21 1 1 9 16230 1 1 58 LEU HD22 H -8.939 4.189 5.514 1.00 . A A . 636 LEU HD22 1 1 9 16231 1 1 58 LEU HD23 H -8.778 5.466 4.308 1.00 . A A . 636 LEU HD23 1 1 9 16232 1 1 58 LEU HG H -9.704 7.081 5.905 1.00 . A A . 636 LEU HG 1 1 9 16233 1 1 58 LEU N N -12.124 6.907 7.223 1.00 . A A . 636 LEU N 1 1 9 16234 1 1 58 LEU O O -12.972 5.435 9.299 1.00 . A A . 636 LEU O 1 1 9 16235 1 1 59 ARG C C -11.135 2.040 10.523 1.00 . A A . 637 ARG C 1 1 9 16236 1 1 59 ARG CA C -12.215 2.860 9.882 1.00 . A A . 637 ARG CA 1 1 9 16237 1 1 59 ARG CB C -13.470 1.996 9.512 1.00 . A A . 637 ARG CB 1 1 9 16238 1 1 59 ARG CD C -12.911 1.558 7.066 1.00 . A A . 637 ARG CD 1 1 9 16239 1 1 59 ARG CG C -13.344 0.942 8.380 1.00 . A A . 637 ARG CG 1 1 9 16240 1 1 59 ARG CZ C -13.257 1.222 4.627 1.00 . A A . 637 ARG CZ 1 1 9 16241 1 1 59 ARG H H -11.037 3.247 8.178 1.00 . A A . 637 ARG H 1 1 9 16242 1 1 59 ARG HA H -12.522 3.589 10.616 1.00 . A A . 637 ARG HA 1 1 9 16243 1 1 59 ARG HB2 H -13.751 1.441 10.393 1.00 . A A . 637 ARG HB2 1 1 9 16244 1 1 59 ARG HB3 H -14.279 2.667 9.260 1.00 . A A . 637 ARG HB3 1 1 9 16245 1 1 59 ARG HD2 H -13.091 2.618 7.142 1.00 . A A . 637 ARG HD2 1 1 9 16246 1 1 59 ARG HD3 H -11.846 1.408 6.973 1.00 . A A . 637 ARG HD3 1 1 9 16247 1 1 59 ARG HE H -14.427 0.506 6.126 1.00 . A A . 637 ARG HE 1 1 9 16248 1 1 59 ARG HG2 H -12.616 0.200 8.671 1.00 . A A . 637 ARG HG2 1 1 9 16249 1 1 59 ARG HG3 H -14.303 0.463 8.250 1.00 . A A . 637 ARG HG3 1 1 9 16250 1 1 59 ARG HH11 H -11.338 1.821 5.027 1.00 . A A . 637 ARG HH11 1 1 9 16251 1 1 59 ARG HH12 H -11.734 1.854 3.406 1.00 . A A . 637 ARG HH12 1 1 9 16252 1 1 59 ARG HH21 H -15.011 0.567 3.846 1.00 . A A . 637 ARG HH21 1 1 9 16253 1 1 59 ARG HH22 H -13.882 1.113 2.690 1.00 . A A . 637 ARG HH22 1 1 9 16254 1 1 59 ARG N N -11.712 3.648 8.777 1.00 . A A . 637 ARG N 1 1 9 16255 1 1 59 ARG NE N -13.601 0.988 5.898 1.00 . A A . 637 ARG NE 1 1 9 16256 1 1 59 ARG NH1 N -12.057 1.656 4.328 1.00 . A A . 637 ARG NH1 1 1 9 16257 1 1 59 ARG NH2 N -14.107 0.946 3.649 1.00 . A A . 637 ARG NH2 1 1 9 16258 1 1 59 ARG O O -10.123 1.761 9.921 1.00 . A A . 637 ARG O 1 1 9 16259 1 1 60 VAL C C -10.402 -0.533 11.995 1.00 . A A . 638 VAL C 1 1 9 16260 1 1 60 VAL CA C -10.409 0.895 12.517 1.00 . A A . 638 VAL CA 1 1 9 16261 1 1 60 VAL CB C -10.746 0.905 14.044 1.00 . A A . 638 VAL CB 1 1 9 16262 1 1 60 VAL CG1 C -9.790 0.015 14.834 1.00 . A A . 638 VAL CG1 1 1 9 16263 1 1 60 VAL CG2 C -10.695 2.319 14.589 1.00 . A A . 638 VAL CG2 1 1 9 16264 1 1 60 VAL H H -12.185 2.027 12.142 1.00 . A A . 638 VAL H 1 1 9 16265 1 1 60 VAL HA H -9.424 1.316 12.376 1.00 . A A . 638 VAL HA 1 1 9 16266 1 1 60 VAL HB H -11.748 0.525 14.177 1.00 . A A . 638 VAL HB 1 1 9 16267 1 1 60 VAL HG11 H -10.038 0.053 15.884 1.00 . A A . 638 VAL HG11 1 1 9 16268 1 1 60 VAL HG12 H -8.779 0.366 14.693 1.00 . A A . 638 VAL HG12 1 1 9 16269 1 1 60 VAL HG13 H -9.867 -1.003 14.479 1.00 . A A . 638 VAL HG13 1 1 9 16270 1 1 60 VAL HG21 H -11.409 2.937 14.065 1.00 . A A . 638 VAL HG21 1 1 9 16271 1 1 60 VAL HG22 H -9.702 2.721 14.451 1.00 . A A . 638 VAL HG22 1 1 9 16272 1 1 60 VAL HG23 H -10.933 2.306 15.643 1.00 . A A . 638 VAL HG23 1 1 9 16273 1 1 60 VAL N N -11.346 1.704 11.753 1.00 . A A . 638 VAL N 1 1 9 16274 1 1 60 VAL O O -11.458 -1.083 11.683 1.00 . A A . 638 VAL O 1 1 9 16275 1 1 61 ASN C C -9.101 -2.570 9.873 1.00 . A A . 639 ASN C 1 1 9 16276 1 1 61 ASN CA C -8.943 -2.487 11.414 1.00 . A A . 639 ASN CA 1 1 9 16277 1 1 61 ASN CB C -9.833 -3.528 12.165 1.00 . A A . 639 ASN CB 1 1 9 16278 1 1 61 ASN CG C -9.431 -4.994 11.933 1.00 . A A . 639 ASN CG 1 1 9 16279 1 1 61 ASN H H -8.418 -0.551 12.162 1.00 . A A . 639 ASN H 1 1 9 16280 1 1 61 ASN HA H -7.900 -2.681 11.627 1.00 . A A . 639 ASN HA 1 1 9 16281 1 1 61 ASN HB2 H -9.777 -3.332 13.224 1.00 . A A . 639 ASN HB2 1 1 9 16282 1 1 61 ASN HB3 H -10.854 -3.396 11.841 1.00 . A A . 639 ASN HB3 1 1 9 16283 1 1 61 ASN HD21 H -7.512 -4.512 11.832 1.00 . A A . 639 ASN HD21 1 1 9 16284 1 1 61 ASN HD22 H -7.848 -6.180 11.620 1.00 . A A . 639 ASN HD22 1 1 9 16285 1 1 61 ASN N N -9.196 -1.101 11.892 1.00 . A A . 639 ASN N 1 1 9 16286 1 1 61 ASN ND2 N -8.146 -5.256 11.783 1.00 . A A . 639 ASN ND2 1 1 9 16287 1 1 61 ASN O O -9.199 -3.649 9.284 1.00 . A A . 639 ASN O 1 1 9 16288 1 1 61 ASN OD1 O -10.276 -5.893 11.939 1.00 . A A . 639 ASN OD1 1 1 9 16289 1 1 62 ASP C C -7.733 -1.572 7.245 1.00 . A A . 640 ASP C 1 1 9 16290 1 1 62 ASP CA C -9.124 -1.252 7.788 1.00 . A A . 640 ASP CA 1 1 9 16291 1 1 62 ASP CB C -9.470 0.190 7.494 1.00 . A A . 640 ASP CB 1 1 9 16292 1 1 62 ASP CG C -9.681 0.523 6.051 1.00 . A A . 640 ASP CG 1 1 9 16293 1 1 62 ASP H H -9.039 -0.592 9.794 1.00 . A A . 640 ASP H 1 1 9 16294 1 1 62 ASP HA H -9.881 -1.904 7.372 1.00 . A A . 640 ASP HA 1 1 9 16295 1 1 62 ASP HB2 H -10.374 0.444 8.027 1.00 . A A . 640 ASP HB2 1 1 9 16296 1 1 62 ASP HB3 H -8.673 0.810 7.878 1.00 . A A . 640 ASP HB3 1 1 9 16297 1 1 62 ASP N N -9.078 -1.404 9.251 1.00 . A A . 640 ASP N 1 1 9 16298 1 1 62 ASP O O -6.743 -1.133 7.823 1.00 . A A . 640 ASP O 1 1 9 16299 1 1 62 ASP OD1 O -9.705 -0.384 5.203 1.00 . A A . 640 ASP OD1 1 1 9 16300 1 1 62 ASP OD2 O -9.886 1.730 5.765 1.00 . A A . 640 ASP OD2 1 1 9 16301 1 1 63 GLN C C -5.815 -1.907 4.544 1.00 . A A . 641 GLN C 1 1 9 16302 1 1 63 GLN CA C -6.350 -2.793 5.697 1.00 . A A . 641 GLN CA 1 1 9 16303 1 1 63 GLN CB C -6.493 -4.288 5.290 1.00 . A A . 641 GLN CB 1 1 9 16304 1 1 63 GLN CD C -4.201 -4.778 4.216 1.00 . A A . 641 GLN CD 1 1 9 16305 1 1 63 GLN CG C -5.199 -5.133 5.273 1.00 . A A . 641 GLN CG 1 1 9 16306 1 1 63 GLN H H -8.467 -2.499 5.672 1.00 . A A . 641 GLN H 1 1 9 16307 1 1 63 GLN HA H -5.660 -2.722 6.525 1.00 . A A . 641 GLN HA 1 1 9 16308 1 1 63 GLN HB2 H -7.174 -4.756 5.983 1.00 . A A . 641 GLN HB2 1 1 9 16309 1 1 63 GLN HB3 H -6.936 -4.327 4.309 1.00 . A A . 641 GLN HB3 1 1 9 16310 1 1 63 GLN HE21 H -3.332 -3.514 5.434 1.00 . A A . 641 GLN HE21 1 1 9 16311 1 1 63 GLN HE22 H -2.679 -3.607 3.828 1.00 . A A . 641 GLN HE22 1 1 9 16312 1 1 63 GLN HG2 H -4.707 -5.021 6.228 1.00 . A A . 641 GLN HG2 1 1 9 16313 1 1 63 GLN HG3 H -5.479 -6.171 5.157 1.00 . A A . 641 GLN HG3 1 1 9 16314 1 1 63 GLN N N -7.642 -2.310 6.168 1.00 . A A . 641 GLN N 1 1 9 16315 1 1 63 GLN NE2 N -3.311 -3.895 4.526 1.00 . A A . 641 GLN NE2 1 1 9 16316 1 1 63 GLN O O -6.392 -1.858 3.463 1.00 . A A . 641 GLN O 1 1 9 16317 1 1 63 GLN OE1 O -4.233 -5.323 3.127 1.00 . A A . 641 GLN OE1 1 1 9 16318 1 1 64 LEU C C -3.304 -1.062 2.758 1.00 . A A . 642 LEU C 1 1 9 16319 1 1 64 LEU CA C -4.052 -0.299 3.868 1.00 . A A . 642 LEU CA 1 1 9 16320 1 1 64 LEU CB C -3.088 0.685 4.603 1.00 . A A . 642 LEU CB 1 1 9 16321 1 1 64 LEU CD1 C -4.344 1.069 6.756 1.00 . A A . 642 LEU CD1 1 1 9 16322 1 1 64 LEU CD2 C -2.613 2.680 6.013 1.00 . A A . 642 LEU CD2 1 1 9 16323 1 1 64 LEU CG C -3.690 1.723 5.559 1.00 . A A . 642 LEU CG 1 1 9 16324 1 1 64 LEU H H -4.309 -1.352 5.701 1.00 . A A . 642 LEU H 1 1 9 16325 1 1 64 LEU HA H -4.836 0.274 3.396 1.00 . A A . 642 LEU HA 1 1 9 16326 1 1 64 LEU HB2 H -2.439 0.130 5.266 1.00 . A A . 642 LEU HB2 1 1 9 16327 1 1 64 LEU HB3 H -2.499 1.217 3.872 1.00 . A A . 642 LEU HB3 1 1 9 16328 1 1 64 LEU HD11 H -3.616 0.478 7.292 1.00 . A A . 642 LEU HD11 1 1 9 16329 1 1 64 LEU HD12 H -5.151 0.433 6.424 1.00 . A A . 642 LEU HD12 1 1 9 16330 1 1 64 LEU HD13 H -4.737 1.836 7.408 1.00 . A A . 642 LEU HD13 1 1 9 16331 1 1 64 LEU HD21 H -2.135 3.147 5.165 1.00 . A A . 642 LEU HD21 1 1 9 16332 1 1 64 LEU HD22 H -1.885 2.123 6.588 1.00 . A A . 642 LEU HD22 1 1 9 16333 1 1 64 LEU HD23 H -3.053 3.430 6.652 1.00 . A A . 642 LEU HD23 1 1 9 16334 1 1 64 LEU HG H -4.458 2.296 5.064 1.00 . A A . 642 LEU HG 1 1 9 16335 1 1 64 LEU N N -4.708 -1.220 4.813 1.00 . A A . 642 LEU N 1 1 9 16336 1 1 64 LEU O O -2.378 -1.842 3.027 1.00 . A A . 642 LEU O 1 1 9 16337 1 1 65 ILE C C -2.126 -0.765 -0.393 1.00 . A A . 643 ILE C 1 1 9 16338 1 1 65 ILE CA C -3.194 -1.546 0.360 1.00 . A A . 643 ILE CA 1 1 9 16339 1 1 65 ILE CB C -4.356 -1.784 -0.629 1.00 . A A . 643 ILE CB 1 1 9 16340 1 1 65 ILE CD1 C -5.236 -3.814 0.616 1.00 . A A . 643 ILE CD1 1 1 9 16341 1 1 65 ILE CG1 C -5.530 -2.444 0.077 1.00 . A A . 643 ILE CG1 1 1 9 16342 1 1 65 ILE CG2 C -3.904 -2.622 -1.833 1.00 . A A . 643 ILE CG2 1 1 9 16343 1 1 65 ILE H H -4.360 -0.101 1.377 1.00 . A A . 643 ILE H 1 1 9 16344 1 1 65 ILE HA H -2.817 -2.511 0.665 1.00 . A A . 643 ILE HA 1 1 9 16345 1 1 65 ILE HB H -4.670 -0.820 -1.000 1.00 . A A . 643 ILE HB 1 1 9 16346 1 1 65 ILE HD11 H -4.940 -4.454 -0.201 1.00 . A A . 643 ILE HD11 1 1 9 16347 1 1 65 ILE HD12 H -6.120 -4.217 1.090 1.00 . A A . 643 ILE HD12 1 1 9 16348 1 1 65 ILE HD13 H -4.434 -3.759 1.337 1.00 . A A . 643 ILE HD13 1 1 9 16349 1 1 65 ILE HG12 H -5.813 -1.816 0.911 1.00 . A A . 643 ILE HG12 1 1 9 16350 1 1 65 ILE HG13 H -6.356 -2.499 -0.612 1.00 . A A . 643 ILE HG13 1 1 9 16351 1 1 65 ILE HG21 H -3.107 -2.108 -2.350 1.00 . A A . 643 ILE HG21 1 1 9 16352 1 1 65 ILE HG22 H -4.735 -2.768 -2.507 1.00 . A A . 643 ILE HG22 1 1 9 16353 1 1 65 ILE HG23 H -3.548 -3.581 -1.487 1.00 . A A . 643 ILE HG23 1 1 9 16354 1 1 65 ILE N N -3.694 -0.811 1.526 1.00 . A A . 643 ILE N 1 1 9 16355 1 1 65 ILE O O -1.026 -1.275 -0.670 1.00 . A A . 643 ILE O 1 1 9 16356 1 1 66 ALA C C -1.520 2.686 -1.084 1.00 . A A . 644 ALA C 1 1 9 16357 1 1 66 ALA CA C -1.587 1.257 -1.573 1.00 . A A . 644 ALA CA 1 1 9 16358 1 1 66 ALA CB C -2.064 1.215 -3.010 1.00 . A A . 644 ALA CB 1 1 9 16359 1 1 66 ALA H H -3.310 0.827 -0.437 1.00 . A A . 644 ALA H 1 1 9 16360 1 1 66 ALA HA H -0.599 0.828 -1.541 1.00 . A A . 644 ALA HA 1 1 9 16361 1 1 66 ALA HB1 H -2.088 0.191 -3.350 1.00 . A A . 644 ALA HB1 1 1 9 16362 1 1 66 ALA HB2 H -1.394 1.788 -3.633 1.00 . A A . 644 ALA HB2 1 1 9 16363 1 1 66 ALA HB3 H -3.059 1.629 -3.061 1.00 . A A . 644 ALA HB3 1 1 9 16364 1 1 66 ALA N N -2.458 0.454 -0.748 1.00 . A A . 644 ALA N 1 1 9 16365 1 1 66 ALA O O -2.449 3.174 -0.429 1.00 . A A . 644 ALA O 1 1 9 16366 1 1 67 VAL C C 0.383 5.527 -2.222 1.00 . A A . 645 VAL C 1 1 9 16367 1 1 67 VAL CA C -0.166 4.709 -1.032 1.00 . A A . 645 VAL CA 1 1 9 16368 1 1 67 VAL CB C 0.840 4.764 0.167 1.00 . A A . 645 VAL CB 1 1 9 16369 1 1 67 VAL CG1 C 2.158 4.068 -0.165 1.00 . A A . 645 VAL CG1 1 1 9 16370 1 1 67 VAL CG2 C 1.086 6.200 0.597 1.00 . A A . 645 VAL CG2 1 1 9 16371 1 1 67 VAL H H 0.237 2.896 -1.996 1.00 . A A . 645 VAL H 1 1 9 16372 1 1 67 VAL HA H -1.102 5.147 -0.715 1.00 . A A . 645 VAL HA 1 1 9 16373 1 1 67 VAL HB H 0.413 4.228 1.002 1.00 . A A . 645 VAL HB 1 1 9 16374 1 1 67 VAL HG11 H 2.815 4.102 0.689 1.00 . A A . 645 VAL HG11 1 1 9 16375 1 1 67 VAL HG12 H 2.622 4.569 -1.002 1.00 . A A . 645 VAL HG12 1 1 9 16376 1 1 67 VAL HG13 H 1.957 3.043 -0.437 1.00 . A A . 645 VAL HG13 1 1 9 16377 1 1 67 VAL HG21 H 1.775 6.234 1.429 1.00 . A A . 645 VAL HG21 1 1 9 16378 1 1 67 VAL HG22 H 0.142 6.630 0.893 1.00 . A A . 645 VAL HG22 1 1 9 16379 1 1 67 VAL HG23 H 1.491 6.762 -0.232 1.00 . A A . 645 VAL HG23 1 1 9 16380 1 1 67 VAL N N -0.433 3.348 -1.428 1.00 . A A . 645 VAL N 1 1 9 16381 1 1 67 VAL O O 1.368 5.155 -2.838 1.00 . A A . 645 VAL O 1 1 9 16382 1 1 68 ASN C C 0.357 6.896 -4.965 1.00 . A A . 646 ASN C 1 1 9 16383 1 1 68 ASN CA C 0.109 7.557 -3.623 1.00 . A A . 646 ASN CA 1 1 9 16384 1 1 68 ASN CB C 1.298 8.410 -3.189 1.00 . A A . 646 ASN CB 1 1 9 16385 1 1 68 ASN CG C 0.863 9.450 -2.201 1.00 . A A . 646 ASN CG 1 1 9 16386 1 1 68 ASN H H -1.086 6.832 -1.989 1.00 . A A . 646 ASN H 1 1 9 16387 1 1 68 ASN HA H -0.732 8.222 -3.759 1.00 . A A . 646 ASN HA 1 1 9 16388 1 1 68 ASN HB2 H 2.041 7.779 -2.725 1.00 . A A . 646 ASN HB2 1 1 9 16389 1 1 68 ASN HB3 H 1.719 8.905 -4.049 1.00 . A A . 646 ASN HB3 1 1 9 16390 1 1 68 ASN HD21 H 2.586 9.364 -1.226 1.00 . A A . 646 ASN HD21 1 1 9 16391 1 1 68 ASN HD22 H 1.408 10.470 -0.629 1.00 . A A . 646 ASN HD22 1 1 9 16392 1 1 68 ASN N N -0.290 6.627 -2.536 1.00 . A A . 646 ASN N 1 1 9 16393 1 1 68 ASN ND2 N 1.699 9.787 -1.268 1.00 . A A . 646 ASN ND2 1 1 9 16394 1 1 68 ASN O O 1.116 7.410 -5.787 1.00 . A A . 646 ASN O 1 1 9 16395 1 1 68 ASN OD1 O -0.250 9.937 -2.279 1.00 . A A . 646 ASN OD1 1 1 9 16396 1 1 69 GLY C C 0.770 3.902 -6.346 1.00 . A A . 647 GLY C 1 1 9 16397 1 1 69 GLY CA C -0.161 5.092 -6.466 1.00 . A A . 647 GLY CA 1 1 9 16398 1 1 69 GLY H H -0.972 5.476 -4.548 1.00 . A A . 647 GLY H 1 1 9 16399 1 1 69 GLY HA2 H -1.127 4.754 -6.809 1.00 . A A . 647 GLY HA2 1 1 9 16400 1 1 69 GLY HA3 H 0.242 5.777 -7.197 1.00 . A A . 647 GLY HA3 1 1 9 16401 1 1 69 GLY N N -0.329 5.799 -5.214 1.00 . A A . 647 GLY N 1 1 9 16402 1 1 69 GLY O O 0.835 3.057 -7.250 1.00 . A A . 647 GLY O 1 1 9 16403 1 1 70 GLU C C 1.656 1.668 -4.212 1.00 . A A . 648 GLU C 1 1 9 16404 1 1 70 GLU CA C 2.395 2.741 -5.010 1.00 . A A . 648 GLU CA 1 1 9 16405 1 1 70 GLU CB C 3.602 3.258 -4.206 1.00 . A A . 648 GLU CB 1 1 9 16406 1 1 70 GLU CD C 5.340 1.690 -5.135 1.00 . A A . 648 GLU CD 1 1 9 16407 1 1 70 GLU CG C 4.660 2.214 -3.898 1.00 . A A . 648 GLU CG 1 1 9 16408 1 1 70 GLU H H 1.424 4.514 -4.546 1.00 . A A . 648 GLU H 1 1 9 16409 1 1 70 GLU HA H 2.736 2.349 -5.956 1.00 . A A . 648 GLU HA 1 1 9 16410 1 1 70 GLU HB2 H 4.072 4.052 -4.765 1.00 . A A . 648 GLU HB2 1 1 9 16411 1 1 70 GLU HB3 H 3.242 3.662 -3.271 1.00 . A A . 648 GLU HB3 1 1 9 16412 1 1 70 GLU HG2 H 5.404 2.654 -3.251 1.00 . A A . 648 GLU HG2 1 1 9 16413 1 1 70 GLU HG3 H 4.181 1.393 -3.388 1.00 . A A . 648 GLU HG3 1 1 9 16414 1 1 70 GLU N N 1.491 3.829 -5.250 1.00 . A A . 648 GLU N 1 1 9 16415 1 1 70 GLU O O 1.113 1.952 -3.148 1.00 . A A . 648 GLU O 1 1 9 16416 1 1 70 GLU OE1 O 4.792 0.786 -5.791 1.00 . A A . 648 GLU OE1 1 1 9 16417 1 1 70 GLU OE2 O 6.448 2.171 -5.463 1.00 . A A . 648 GLU OE2 1 1 9 16418 1 1 71 SER C C 2.000 -1.433 -3.260 1.00 . A A . 649 SER C 1 1 9 16419 1 1 71 SER CA C 0.977 -0.621 -4.036 1.00 . A A . 649 SER CA 1 1 9 16420 1 1 71 SER CB C 0.242 -1.483 -5.054 1.00 . A A . 649 SER CB 1 1 9 16421 1 1 71 SER H H 2.100 0.301 -5.561 1.00 . A A . 649 SER H 1 1 9 16422 1 1 71 SER HA H 0.264 -0.201 -3.344 1.00 . A A . 649 SER HA 1 1 9 16423 1 1 71 SER HB2 H 0.950 -1.926 -5.737 1.00 . A A . 649 SER HB2 1 1 9 16424 1 1 71 SER HB3 H -0.301 -2.259 -4.538 1.00 . A A . 649 SER HB3 1 1 9 16425 1 1 71 SER HG H -0.310 -0.563 -6.670 1.00 . A A . 649 SER HG 1 1 9 16426 1 1 71 SER N N 1.642 0.466 -4.710 1.00 . A A . 649 SER N 1 1 9 16427 1 1 71 SER O O 3.035 -1.825 -3.806 1.00 . A A . 649 SER O 1 1 9 16428 1 1 71 SER OG O -0.684 -0.694 -5.790 1.00 . A A . 649 SER OG 1 1 9 16429 1 1 72 LEU C C 2.178 -3.594 -0.485 1.00 . A A . 650 LEU C 1 1 9 16430 1 1 72 LEU CA C 2.715 -2.351 -1.169 1.00 . A A . 650 LEU CA 1 1 9 16431 1 1 72 LEU CB C 3.331 -1.404 -0.114 1.00 . A A . 650 LEU CB 1 1 9 16432 1 1 72 LEU CD1 C 3.190 -0.182 2.036 1.00 . A A . 650 LEU CD1 1 1 9 16433 1 1 72 LEU CD2 C 1.538 0.322 0.316 1.00 . A A . 650 LEU CD2 1 1 9 16434 1 1 72 LEU CG C 2.381 -0.774 0.929 1.00 . A A . 650 LEU CG 1 1 9 16435 1 1 72 LEU H H 0.865 -1.423 -1.617 1.00 . A A . 650 LEU H 1 1 9 16436 1 1 72 LEU HA H 3.512 -2.661 -1.829 1.00 . A A . 650 LEU HA 1 1 9 16437 1 1 72 LEU HB2 H 4.081 -1.961 0.426 1.00 . A A . 650 LEU HB2 1 1 9 16438 1 1 72 LEU HB3 H 3.825 -0.603 -0.642 1.00 . A A . 650 LEU HB3 1 1 9 16439 1 1 72 LEU HD11 H 2.537 0.250 2.779 1.00 . A A . 650 LEU HD11 1 1 9 16440 1 1 72 LEU HD12 H 3.855 0.572 1.641 1.00 . A A . 650 LEU HD12 1 1 9 16441 1 1 72 LEU HD13 H 3.771 -0.974 2.487 1.00 . A A . 650 LEU HD13 1 1 9 16442 1 1 72 LEU HD21 H 0.932 -0.095 -0.473 1.00 . A A . 650 LEU HD21 1 1 9 16443 1 1 72 LEU HD22 H 2.191 1.078 -0.090 1.00 . A A . 650 LEU HD22 1 1 9 16444 1 1 72 LEU HD23 H 0.904 0.755 1.077 1.00 . A A . 650 LEU HD23 1 1 9 16445 1 1 72 LEU HG H 1.727 -1.531 1.335 1.00 . A A . 650 LEU HG 1 1 9 16446 1 1 72 LEU N N 1.733 -1.685 -2.000 1.00 . A A . 650 LEU N 1 1 9 16447 1 1 72 LEU O O 2.854 -4.156 0.386 1.00 . A A . 650 LEU O 1 1 9 16448 1 1 73 LEU C C 1.150 -6.484 -0.858 1.00 . A A . 651 LEU C 1 1 9 16449 1 1 73 LEU CA C 0.473 -5.256 -0.262 1.00 . A A . 651 LEU CA 1 1 9 16450 1 1 73 LEU CB C -1.056 -5.364 -0.364 1.00 . A A . 651 LEU CB 1 1 9 16451 1 1 73 LEU CD1 C -1.427 -6.658 1.771 1.00 . A A . 651 LEU CD1 1 1 9 16452 1 1 73 LEU CD2 C -3.148 -6.720 -0.048 1.00 . A A . 651 LEU CD2 1 1 9 16453 1 1 73 LEU CG C -1.672 -6.621 0.266 1.00 . A A . 651 LEU CG 1 1 9 16454 1 1 73 LEU H H 0.492 -3.589 -1.569 1.00 . A A . 651 LEU H 1 1 9 16455 1 1 73 LEU HA H 0.758 -5.212 0.780 1.00 . A A . 651 LEU HA 1 1 9 16456 1 1 73 LEU HB2 H -1.487 -4.498 0.118 1.00 . A A . 651 LEU HB2 1 1 9 16457 1 1 73 LEU HB3 H -1.333 -5.344 -1.407 1.00 . A A . 651 LEU HB3 1 1 9 16458 1 1 73 LEU HD11 H -1.865 -5.782 2.228 1.00 . A A . 651 LEU HD11 1 1 9 16459 1 1 73 LEU HD12 H -0.367 -6.675 1.970 1.00 . A A . 651 LEU HD12 1 1 9 16460 1 1 73 LEU HD13 H -1.886 -7.543 2.188 1.00 . A A . 651 LEU HD13 1 1 9 16461 1 1 73 LEU HD21 H -3.655 -5.864 0.372 1.00 . A A . 651 LEU HD21 1 1 9 16462 1 1 73 LEU HD22 H -3.546 -7.626 0.381 1.00 . A A . 651 LEU HD22 1 1 9 16463 1 1 73 LEU HD23 H -3.292 -6.732 -1.119 1.00 . A A . 651 LEU HD23 1 1 9 16464 1 1 73 LEU HG H -1.175 -7.483 -0.154 1.00 . A A . 651 LEU HG 1 1 9 16465 1 1 73 LEU N N 1.000 -4.050 -0.869 1.00 . A A . 651 LEU N 1 1 9 16466 1 1 73 LEU O O 0.675 -7.071 -1.835 1.00 . A A . 651 LEU O 1 1 9 16467 1 1 74 GLY C C 4.433 -7.922 -0.145 1.00 . A A . 652 GLY C 1 1 9 16468 1 1 74 GLY CA C 3.053 -7.940 -0.750 1.00 . A A . 652 GLY CA 1 1 9 16469 1 1 74 GLY H H 2.642 -6.212 0.386 1.00 . A A . 652 GLY H 1 1 9 16470 1 1 74 GLY HA2 H 2.543 -8.842 -0.450 1.00 . A A . 652 GLY HA2 1 1 9 16471 1 1 74 GLY HA3 H 3.143 -7.917 -1.825 1.00 . A A . 652 GLY HA3 1 1 9 16472 1 1 74 GLY N N 2.292 -6.802 -0.315 1.00 . A A . 652 GLY N 1 1 9 16473 1 1 74 GLY O O 5.412 -8.272 -0.797 1.00 . A A . 652 GLY O 1 1 9 16474 1 1 75 LYS C C 5.391 -7.352 3.325 1.00 . A A . 653 LYS C 1 1 9 16475 1 1 75 LYS CA C 5.731 -7.416 1.850 1.00 . A A . 653 LYS CA 1 1 9 16476 1 1 75 LYS CB C 6.615 -6.224 1.421 1.00 . A A . 653 LYS CB 1 1 9 16477 1 1 75 LYS CD C 6.872 -3.719 1.066 1.00 . A A . 653 LYS CD 1 1 9 16478 1 1 75 LYS CE C 7.607 -3.932 -0.261 1.00 . A A . 653 LYS CE 1 1 9 16479 1 1 75 LYS CG C 5.908 -4.867 1.407 1.00 . A A . 653 LYS CG 1 1 9 16480 1 1 75 LYS H H 3.707 -7.162 1.568 1.00 . A A . 653 LYS H 1 1 9 16481 1 1 75 LYS HA H 6.260 -8.340 1.669 1.00 . A A . 653 LYS HA 1 1 9 16482 1 1 75 LYS HB2 H 7.460 -6.157 2.089 1.00 . A A . 653 LYS HB2 1 1 9 16483 1 1 75 LYS HB3 H 6.973 -6.428 0.423 1.00 . A A . 653 LYS HB3 1 1 9 16484 1 1 75 LYS HD2 H 6.305 -2.802 0.993 1.00 . A A . 653 LYS HD2 1 1 9 16485 1 1 75 LYS HD3 H 7.595 -3.619 1.862 1.00 . A A . 653 LYS HD3 1 1 9 16486 1 1 75 LYS HE2 H 8.252 -3.080 -0.423 1.00 . A A . 653 LYS HE2 1 1 9 16487 1 1 75 LYS HE3 H 8.210 -4.826 -0.198 1.00 . A A . 653 LYS HE3 1 1 9 16488 1 1 75 LYS HG2 H 5.122 -4.891 0.668 1.00 . A A . 653 LYS HG2 1 1 9 16489 1 1 75 LYS HG3 H 5.477 -4.690 2.382 1.00 . A A . 653 LYS HG3 1 1 9 16490 1 1 75 LYS HZ1 H 7.236 -4.272 -2.270 1.00 . A A . 653 LYS HZ1 1 1 9 16491 1 1 75 LYS HZ2 H 6.203 -3.145 -1.637 1.00 . A A . 653 LYS HZ2 1 1 9 16492 1 1 75 LYS HZ3 H 5.983 -4.793 -1.319 1.00 . A A . 653 LYS HZ3 1 1 9 16493 1 1 75 LYS N N 4.505 -7.471 1.091 1.00 . A A . 653 LYS N 1 1 9 16494 1 1 75 LYS NZ N 6.688 -4.037 -1.417 1.00 . A A . 653 LYS NZ 1 1 9 16495 1 1 75 LYS O O 4.224 -7.112 3.674 1.00 . A A . 653 LYS O 1 1 9 16496 1 1 76 ALA C C 5.743 -6.210 6.137 1.00 . A A . 654 ALA C 1 1 9 16497 1 1 76 ALA CA C 6.183 -7.572 5.622 1.00 . A A . 654 ALA CA 1 1 9 16498 1 1 76 ALA CB C 7.449 -8.020 6.329 1.00 . A A . 654 ALA CB 1 1 9 16499 1 1 76 ALA H H 7.288 -7.718 3.826 1.00 . A A . 654 ALA H 1 1 9 16500 1 1 76 ALA HA H 5.405 -8.290 5.838 1.00 . A A . 654 ALA HA 1 1 9 16501 1 1 76 ALA HB1 H 7.754 -8.981 5.942 1.00 . A A . 654 ALA HB1 1 1 9 16502 1 1 76 ALA HB2 H 7.262 -8.096 7.390 1.00 . A A . 654 ALA HB2 1 1 9 16503 1 1 76 ALA HB3 H 8.231 -7.299 6.152 1.00 . A A . 654 ALA HB3 1 1 9 16504 1 1 76 ALA N N 6.383 -7.562 4.176 1.00 . A A . 654 ALA N 1 1 9 16505 1 1 76 ALA O O 6.003 -5.188 5.498 1.00 . A A . 654 ALA O 1 1 9 16506 1 1 77 ASN C C 5.633 -3.880 8.037 1.00 . A A . 655 ASN C 1 1 9 16507 1 1 77 ASN CA C 4.574 -4.968 7.933 1.00 . A A . 655 ASN CA 1 1 9 16508 1 1 77 ASN CB C 4.032 -5.252 9.336 1.00 . A A . 655 ASN CB 1 1 9 16509 1 1 77 ASN CG C 2.846 -6.193 9.374 1.00 . A A . 655 ASN CG 1 1 9 16510 1 1 77 ASN H H 4.933 -7.082 7.724 1.00 . A A . 655 ASN H 1 1 9 16511 1 1 77 ASN HA H 3.763 -4.594 7.326 1.00 . A A . 655 ASN HA 1 1 9 16512 1 1 77 ASN HB2 H 4.819 -5.691 9.931 1.00 . A A . 655 ASN HB2 1 1 9 16513 1 1 77 ASN HB3 H 3.742 -4.315 9.787 1.00 . A A . 655 ASN HB3 1 1 9 16514 1 1 77 ASN HD21 H 2.201 -5.582 7.597 1.00 . A A . 655 ASN HD21 1 1 9 16515 1 1 77 ASN HD22 H 1.266 -6.795 8.428 1.00 . A A . 655 ASN HD22 1 1 9 16516 1 1 77 ASN N N 5.092 -6.202 7.295 1.00 . A A . 655 ASN N 1 1 9 16517 1 1 77 ASN ND2 N 2.025 -6.182 8.350 1.00 . A A . 655 ASN ND2 1 1 9 16518 1 1 77 ASN O O 5.388 -2.719 7.679 1.00 . A A . 655 ASN O 1 1 9 16519 1 1 77 ASN OD1 O 2.664 -6.914 10.327 1.00 . A A . 655 ASN OD1 1 1 9 16520 1 1 78 GLN C C 8.388 -2.777 7.316 1.00 . A A . 656 GLN C 1 1 9 16521 1 1 78 GLN CA C 7.907 -3.311 8.668 1.00 . A A . 656 GLN CA 1 1 9 16522 1 1 78 GLN CB C 9.051 -3.955 9.436 1.00 . A A . 656 GLN CB 1 1 9 16523 1 1 78 GLN CD C 9.825 -5.020 11.611 1.00 . A A . 656 GLN CD 1 1 9 16524 1 1 78 GLN CG C 8.684 -4.366 10.854 1.00 . A A . 656 GLN CG 1 1 9 16525 1 1 78 GLN H H 6.917 -5.191 8.766 1.00 . A A . 656 GLN H 1 1 9 16526 1 1 78 GLN HA H 7.530 -2.477 9.241 1.00 . A A . 656 GLN HA 1 1 9 16527 1 1 78 GLN HB2 H 9.366 -4.836 8.898 1.00 . A A . 656 GLN HB2 1 1 9 16528 1 1 78 GLN HB3 H 9.871 -3.256 9.484 1.00 . A A . 656 GLN HB3 1 1 9 16529 1 1 78 GLN HE21 H 10.619 -5.739 9.932 1.00 . A A . 656 GLN HE21 1 1 9 16530 1 1 78 GLN HE22 H 11.440 -6.134 11.382 1.00 . A A . 656 GLN HE22 1 1 9 16531 1 1 78 GLN HG2 H 8.378 -3.486 11.402 1.00 . A A . 656 GLN HG2 1 1 9 16532 1 1 78 GLN HG3 H 7.859 -5.062 10.808 1.00 . A A . 656 GLN HG3 1 1 9 16533 1 1 78 GLN N N 6.807 -4.253 8.506 1.00 . A A . 656 GLN N 1 1 9 16534 1 1 78 GLN NE2 N 10.709 -5.686 10.908 1.00 . A A . 656 GLN NE2 1 1 9 16535 1 1 78 GLN O O 8.710 -1.594 7.183 1.00 . A A . 656 GLN O 1 1 9 16536 1 1 78 GLN OE1 O 9.920 -4.912 12.829 1.00 . A A . 656 GLN OE1 1 1 9 16537 1 1 79 GLU C C 7.770 -2.351 4.368 1.00 . A A . 657 GLU C 1 1 9 16538 1 1 79 GLU CA C 8.800 -3.281 4.963 1.00 . A A . 657 GLU CA 1 1 9 16539 1 1 79 GLU CB C 8.882 -4.526 4.101 1.00 . A A . 657 GLU CB 1 1 9 16540 1 1 79 GLU CD C 11.272 -4.990 4.618 1.00 . A A . 657 GLU CD 1 1 9 16541 1 1 79 GLU CG C 9.883 -5.545 4.586 1.00 . A A . 657 GLU CG 1 1 9 16542 1 1 79 GLU H H 8.113 -4.566 6.497 1.00 . A A . 657 GLU H 1 1 9 16543 1 1 79 GLU HA H 9.767 -2.803 4.995 1.00 . A A . 657 GLU HA 1 1 9 16544 1 1 79 GLU HB2 H 7.894 -4.962 4.062 1.00 . A A . 657 GLU HB2 1 1 9 16545 1 1 79 GLU HB3 H 9.155 -4.229 3.101 1.00 . A A . 657 GLU HB3 1 1 9 16546 1 1 79 GLU HG2 H 9.617 -5.851 5.588 1.00 . A A . 657 GLU HG2 1 1 9 16547 1 1 79 GLU HG3 H 9.866 -6.398 3.924 1.00 . A A . 657 GLU HG3 1 1 9 16548 1 1 79 GLU N N 8.397 -3.645 6.321 1.00 . A A . 657 GLU N 1 1 9 16549 1 1 79 GLU O O 8.094 -1.390 3.643 1.00 . A A . 657 GLU O 1 1 9 16550 1 1 79 GLU OE1 O 11.895 -4.884 3.549 1.00 . A A . 657 GLU OE1 1 1 9 16551 1 1 79 GLU OE2 O 11.754 -4.637 5.709 1.00 . A A . 657 GLU OE2 1 1 9 16552 1 1 80 ALA C C 5.531 -0.460 4.751 1.00 . A A . 658 ALA C 1 1 9 16553 1 1 80 ALA CA C 5.414 -1.874 4.229 1.00 . A A . 658 ALA CA 1 1 9 16554 1 1 80 ALA CB C 4.102 -2.518 4.663 1.00 . A A . 658 ALA CB 1 1 9 16555 1 1 80 ALA H H 6.360 -3.453 5.219 1.00 . A A . 658 ALA H 1 1 9 16556 1 1 80 ALA HA H 5.447 -1.859 3.150 1.00 . A A . 658 ALA HA 1 1 9 16557 1 1 80 ALA HB1 H 4.063 -2.553 5.742 1.00 . A A . 658 ALA HB1 1 1 9 16558 1 1 80 ALA HB2 H 4.046 -3.524 4.273 1.00 . A A . 658 ALA HB2 1 1 9 16559 1 1 80 ALA HB3 H 3.268 -1.941 4.294 1.00 . A A . 658 ALA HB3 1 1 9 16560 1 1 80 ALA N N 6.524 -2.649 4.673 1.00 . A A . 658 ALA N 1 1 9 16561 1 1 80 ALA O O 5.456 0.480 3.992 1.00 . A A . 658 ALA O 1 1 9 16562 1 1 81 MET C C 7.086 1.777 6.053 1.00 . A A . 659 MET C 1 1 9 16563 1 1 81 MET CA C 5.921 1.010 6.644 1.00 . A A . 659 MET CA 1 1 9 16564 1 1 81 MET CB C 6.033 0.938 8.152 1.00 . A A . 659 MET CB 1 1 9 16565 1 1 81 MET CE C 3.245 -0.136 10.962 1.00 . A A . 659 MET CE 1 1 9 16566 1 1 81 MET CG C 4.791 0.407 8.807 1.00 . A A . 659 MET CG 1 1 9 16567 1 1 81 MET H H 5.842 -1.128 6.596 1.00 . A A . 659 MET H 1 1 9 16568 1 1 81 MET HA H 5.024 1.563 6.398 1.00 . A A . 659 MET HA 1 1 9 16569 1 1 81 MET HB2 H 6.873 0.321 8.437 1.00 . A A . 659 MET HB2 1 1 9 16570 1 1 81 MET HB3 H 6.181 1.947 8.514 1.00 . A A . 659 MET HB3 1 1 9 16571 1 1 81 MET HE1 H 2.565 0.630 10.616 1.00 . A A . 659 MET HE1 1 1 9 16572 1 1 81 MET HE2 H 3.145 -0.242 12.034 1.00 . A A . 659 MET HE2 1 1 9 16573 1 1 81 MET HE3 H 3.024 -1.079 10.484 1.00 . A A . 659 MET HE3 1 1 9 16574 1 1 81 MET HG2 H 3.959 1.040 8.535 1.00 . A A . 659 MET HG2 1 1 9 16575 1 1 81 MET HG3 H 4.611 -0.593 8.443 1.00 . A A . 659 MET HG3 1 1 9 16576 1 1 81 MET N N 5.771 -0.317 6.042 1.00 . A A . 659 MET N 1 1 9 16577 1 1 81 MET O O 6.987 2.980 5.835 1.00 . A A . 659 MET O 1 1 9 16578 1 1 81 MET SD S 4.912 0.357 10.586 1.00 . A A . 659 MET SD 1 1 9 16579 1 1 82 GLU C C 8.984 2.265 3.789 1.00 . A A . 660 GLU C 1 1 9 16580 1 1 82 GLU CA C 9.341 1.659 5.159 1.00 . A A . 660 GLU CA 1 1 9 16581 1 1 82 GLU CB C 10.400 0.576 5.001 1.00 . A A . 660 GLU CB 1 1 9 16582 1 1 82 GLU CD C 12.701 -0.031 4.250 1.00 . A A . 660 GLU CD 1 1 9 16583 1 1 82 GLU CG C 11.696 1.072 4.452 1.00 . A A . 660 GLU CG 1 1 9 16584 1 1 82 GLU H H 8.230 0.115 5.949 1.00 . A A . 660 GLU H 1 1 9 16585 1 1 82 GLU HA H 9.715 2.432 5.811 1.00 . A A . 660 GLU HA 1 1 9 16586 1 1 82 GLU HB2 H 10.590 0.131 5.967 1.00 . A A . 660 GLU HB2 1 1 9 16587 1 1 82 GLU HB3 H 10.015 -0.185 4.339 1.00 . A A . 660 GLU HB3 1 1 9 16588 1 1 82 GLU HG2 H 11.476 1.548 3.511 1.00 . A A . 660 GLU HG2 1 1 9 16589 1 1 82 GLU HG3 H 12.077 1.791 5.161 1.00 . A A . 660 GLU HG3 1 1 9 16590 1 1 82 GLU N N 8.169 1.073 5.758 1.00 . A A . 660 GLU N 1 1 9 16591 1 1 82 GLU O O 9.470 3.335 3.414 1.00 . A A . 660 GLU O 1 1 9 16592 1 1 82 GLU OE1 O 13.338 -0.455 5.236 1.00 . A A . 660 GLU OE1 1 1 9 16593 1 1 82 GLU OE2 O 12.869 -0.491 3.104 1.00 . A A . 660 GLU OE2 1 1 9 16594 1 1 83 THR C C 6.625 3.164 1.978 1.00 . A A . 661 THR C 1 1 9 16595 1 1 83 THR CA C 7.661 2.035 1.789 1.00 . A A . 661 THR CA 1 1 9 16596 1 1 83 THR CB C 7.005 0.850 1.037 1.00 . A A . 661 THR CB 1 1 9 16597 1 1 83 THR CG2 C 6.558 1.263 -0.364 1.00 . A A . 661 THR CG2 1 1 9 16598 1 1 83 THR H H 7.774 0.742 3.444 1.00 . A A . 661 THR H 1 1 9 16599 1 1 83 THR HA H 8.509 2.385 1.218 1.00 . A A . 661 THR HA 1 1 9 16600 1 1 83 THR HB H 6.148 0.522 1.608 1.00 . A A . 661 THR HB 1 1 9 16601 1 1 83 THR HG1 H 8.242 -0.460 1.845 1.00 . A A . 661 THR HG1 1 1 9 16602 1 1 83 THR HG21 H 7.411 1.617 -0.925 1.00 . A A . 661 THR HG21 1 1 9 16603 1 1 83 THR HG22 H 5.826 2.054 -0.284 1.00 . A A . 661 THR HG22 1 1 9 16604 1 1 83 THR HG23 H 6.115 0.418 -0.870 1.00 . A A . 661 THR HG23 1 1 9 16605 1 1 83 THR N N 8.121 1.584 3.078 1.00 . A A . 661 THR N 1 1 9 16606 1 1 83 THR O O 6.729 4.240 1.381 1.00 . A A . 661 THR O 1 1 9 16607 1 1 83 THR OG1 O 7.947 -0.249 0.949 1.00 . A A . 661 THR OG1 1 1 9 16608 1 1 84 LEU C C 4.993 5.174 3.577 1.00 . A A . 662 LEU C 1 1 9 16609 1 1 84 LEU CA C 4.554 3.784 3.154 1.00 . A A . 662 LEU CA 1 1 9 16610 1 1 84 LEU CB C 3.674 3.126 4.238 1.00 . A A . 662 LEU CB 1 1 9 16611 1 1 84 LEU CD1 C 1.471 4.195 3.665 1.00 . A A . 662 LEU CD1 1 1 9 16612 1 1 84 LEU CD2 C 1.789 3.111 5.883 1.00 . A A . 662 LEU CD2 1 1 9 16613 1 1 84 LEU CG C 2.463 3.901 4.770 1.00 . A A . 662 LEU CG 1 1 9 16614 1 1 84 LEU H H 5.725 2.052 3.352 1.00 . A A . 662 LEU H 1 1 9 16615 1 1 84 LEU HA H 3.968 3.891 2.259 1.00 . A A . 662 LEU HA 1 1 9 16616 1 1 84 LEU HB2 H 3.314 2.185 3.851 1.00 . A A . 662 LEU HB2 1 1 9 16617 1 1 84 LEU HB3 H 4.324 2.911 5.072 1.00 . A A . 662 LEU HB3 1 1 9 16618 1 1 84 LEU HD11 H 1.117 3.268 3.239 1.00 . A A . 662 LEU HD11 1 1 9 16619 1 1 84 LEU HD12 H 1.955 4.783 2.900 1.00 . A A . 662 LEU HD12 1 1 9 16620 1 1 84 LEU HD13 H 0.636 4.749 4.070 1.00 . A A . 662 LEU HD13 1 1 9 16621 1 1 84 LEU HD21 H 1.464 2.155 5.502 1.00 . A A . 662 LEU HD21 1 1 9 16622 1 1 84 LEU HD22 H 0.936 3.660 6.253 1.00 . A A . 662 LEU HD22 1 1 9 16623 1 1 84 LEU HD23 H 2.492 2.954 6.687 1.00 . A A . 662 LEU HD23 1 1 9 16624 1 1 84 LEU HG H 2.816 4.831 5.192 1.00 . A A . 662 LEU HG 1 1 9 16625 1 1 84 LEU N N 5.676 2.904 2.861 1.00 . A A . 662 LEU N 1 1 9 16626 1 1 84 LEU O O 4.634 6.147 2.926 1.00 . A A . 662 LEU O 1 1 9 16627 1 1 85 ARG C C 6.958 7.381 4.116 1.00 . A A . 663 ARG C 1 1 9 16628 1 1 85 ARG CA C 6.245 6.543 5.180 1.00 . A A . 663 ARG CA 1 1 9 16629 1 1 85 ARG CB C 7.188 6.307 6.367 1.00 . A A . 663 ARG CB 1 1 9 16630 1 1 85 ARG CD C 7.532 5.205 8.610 1.00 . A A . 663 ARG CD 1 1 9 16631 1 1 85 ARG CG C 6.550 5.532 7.496 1.00 . A A . 663 ARG CG 1 1 9 16632 1 1 85 ARG CZ C 8.466 6.416 10.572 1.00 . A A . 663 ARG CZ 1 1 9 16633 1 1 85 ARG H H 6.162 4.420 5.012 1.00 . A A . 663 ARG H 1 1 9 16634 1 1 85 ARG HA H 5.350 7.044 5.537 1.00 . A A . 663 ARG HA 1 1 9 16635 1 1 85 ARG HB2 H 8.045 5.751 6.020 1.00 . A A . 663 ARG HB2 1 1 9 16636 1 1 85 ARG HB3 H 7.519 7.259 6.751 1.00 . A A . 663 ARG HB3 1 1 9 16637 1 1 85 ARG HD2 H 7.034 4.580 9.336 1.00 . A A . 663 ARG HD2 1 1 9 16638 1 1 85 ARG HD3 H 8.360 4.659 8.184 1.00 . A A . 663 ARG HD3 1 1 9 16639 1 1 85 ARG HE H 8.128 7.208 8.746 1.00 . A A . 663 ARG HE 1 1 9 16640 1 1 85 ARG HG2 H 5.744 6.120 7.910 1.00 . A A . 663 ARG HG2 1 1 9 16641 1 1 85 ARG HG3 H 6.148 4.611 7.099 1.00 . A A . 663 ARG HG3 1 1 9 16642 1 1 85 ARG HH11 H 7.950 4.465 11.027 1.00 . A A . 663 ARG HH11 1 1 9 16643 1 1 85 ARG HH12 H 8.667 5.329 12.293 1.00 . A A . 663 ARG HH12 1 1 9 16644 1 1 85 ARG HH21 H 9.091 8.353 10.523 1.00 . A A . 663 ARG HH21 1 1 9 16645 1 1 85 ARG HH22 H 9.319 7.594 12.019 1.00 . A A . 663 ARG HH22 1 1 9 16646 1 1 85 ARG N N 5.816 5.253 4.616 1.00 . A A . 663 ARG N 1 1 9 16647 1 1 85 ARG NE N 8.053 6.393 9.294 1.00 . A A . 663 ARG NE 1 1 9 16648 1 1 85 ARG NH1 N 8.345 5.332 11.341 1.00 . A A . 663 ARG NH1 1 1 9 16649 1 1 85 ARG NH2 N 8.990 7.520 11.073 1.00 . A A . 663 ARG NH2 1 1 9 16650 1 1 85 ARG O O 6.810 8.609 4.056 1.00 . A A . 663 ARG O 1 1 9 16651 1 1 86 ARG C C 7.528 7.885 1.142 1.00 . A A . 664 ARG C 1 1 9 16652 1 1 86 ARG CA C 8.450 7.351 2.208 1.00 . A A . 664 ARG CA 1 1 9 16653 1 1 86 ARG CB C 9.471 6.394 1.614 1.00 . A A . 664 ARG CB 1 1 9 16654 1 1 86 ARG CD C 11.352 5.991 0.042 1.00 . A A . 664 ARG CD 1 1 9 16655 1 1 86 ARG CG C 10.328 6.991 0.514 1.00 . A A . 664 ARG CG 1 1 9 16656 1 1 86 ARG CZ C 12.704 4.320 1.302 1.00 . A A . 664 ARG CZ 1 1 9 16657 1 1 86 ARG H H 7.737 5.731 3.349 1.00 . A A . 664 ARG H 1 1 9 16658 1 1 86 ARG HA H 8.968 8.204 2.616 1.00 . A A . 664 ARG HA 1 1 9 16659 1 1 86 ARG HB2 H 10.130 6.053 2.400 1.00 . A A . 664 ARG HB2 1 1 9 16660 1 1 86 ARG HB3 H 8.946 5.542 1.209 1.00 . A A . 664 ARG HB3 1 1 9 16661 1 1 86 ARG HD2 H 10.826 5.129 -0.339 1.00 . A A . 664 ARG HD2 1 1 9 16662 1 1 86 ARG HD3 H 11.948 6.433 -0.742 1.00 . A A . 664 ARG HD3 1 1 9 16663 1 1 86 ARG HE H 12.471 6.276 1.777 1.00 . A A . 664 ARG HE 1 1 9 16664 1 1 86 ARG HG2 H 9.692 7.269 -0.313 1.00 . A A . 664 ARG HG2 1 1 9 16665 1 1 86 ARG HG3 H 10.830 7.864 0.899 1.00 . A A . 664 ARG HG3 1 1 9 16666 1 1 86 ARG HH11 H 11.821 3.547 -0.382 1.00 . A A . 664 ARG HH11 1 1 9 16667 1 1 86 ARG HH12 H 12.701 2.411 0.516 1.00 . A A . 664 ARG HH12 1 1 9 16668 1 1 86 ARG HH21 H 13.733 4.746 3.014 1.00 . A A . 664 ARG HH21 1 1 9 16669 1 1 86 ARG HH22 H 13.875 3.133 2.524 1.00 . A A . 664 ARG HH22 1 1 9 16670 1 1 86 ARG N N 7.701 6.705 3.263 1.00 . A A . 664 ARG N 1 1 9 16671 1 1 86 ARG NE N 12.235 5.564 1.136 1.00 . A A . 664 ARG NE 1 1 9 16672 1 1 86 ARG NH1 N 12.396 3.362 0.422 1.00 . A A . 664 ARG NH1 1 1 9 16673 1 1 86 ARG NH2 N 13.485 4.041 2.345 1.00 . A A . 664 ARG NH2 1 1 9 16674 1 1 86 ARG O O 7.632 9.033 0.761 1.00 . A A . 664 ARG O 1 1 9 16675 1 1 87 SER C C 4.743 8.567 0.158 1.00 . A A . 665 SER C 1 1 9 16676 1 1 87 SER CA C 5.691 7.482 -0.330 1.00 . A A . 665 SER CA 1 1 9 16677 1 1 87 SER CB C 4.951 6.285 -0.914 1.00 . A A . 665 SER CB 1 1 9 16678 1 1 87 SER H H 6.514 6.167 1.061 1.00 . A A . 665 SER H 1 1 9 16679 1 1 87 SER HA H 6.296 7.920 -1.111 1.00 . A A . 665 SER HA 1 1 9 16680 1 1 87 SER HB2 H 4.460 5.743 -0.119 1.00 . A A . 665 SER HB2 1 1 9 16681 1 1 87 SER HB3 H 4.218 6.625 -1.629 1.00 . A A . 665 SER HB3 1 1 9 16682 1 1 87 SER HG H 5.775 5.650 -2.512 1.00 . A A . 665 SER HG 1 1 9 16683 1 1 87 SER N N 6.604 7.075 0.697 1.00 . A A . 665 SER N 1 1 9 16684 1 1 87 SER O O 4.292 9.377 -0.622 1.00 . A A . 665 SER O 1 1 9 16685 1 1 87 SER OG O 5.864 5.418 -1.569 1.00 . A A . 665 SER OG 1 1 9 16686 1 1 88 MET C C 4.312 10.989 1.887 1.00 . A A . 666 MET C 1 1 9 16687 1 1 88 MET CA C 3.637 9.648 2.030 1.00 . A A . 666 MET CA 1 1 9 16688 1 1 88 MET CB C 3.431 9.424 3.507 1.00 . A A . 666 MET CB 1 1 9 16689 1 1 88 MET CE C 1.714 9.395 6.111 1.00 . A A . 666 MET CE 1 1 9 16690 1 1 88 MET CG C 2.724 8.160 3.887 1.00 . A A . 666 MET CG 1 1 9 16691 1 1 88 MET H H 4.836 7.879 2.021 1.00 . A A . 666 MET H 1 1 9 16692 1 1 88 MET HA H 2.677 9.654 1.537 1.00 . A A . 666 MET HA 1 1 9 16693 1 1 88 MET HB2 H 4.397 9.416 3.988 1.00 . A A . 666 MET HB2 1 1 9 16694 1 1 88 MET HB3 H 2.866 10.263 3.888 1.00 . A A . 666 MET HB3 1 1 9 16695 1 1 88 MET HE1 H 1.598 9.421 7.184 1.00 . A A . 666 MET HE1 1 1 9 16696 1 1 88 MET HE2 H 0.735 9.276 5.664 1.00 . A A . 666 MET HE2 1 1 9 16697 1 1 88 MET HE3 H 2.178 10.307 5.771 1.00 . A A . 666 MET HE3 1 1 9 16698 1 1 88 MET HG2 H 1.712 8.193 3.510 1.00 . A A . 666 MET HG2 1 1 9 16699 1 1 88 MET HG3 H 3.248 7.320 3.457 1.00 . A A . 666 MET HG3 1 1 9 16700 1 1 88 MET N N 4.475 8.596 1.451 1.00 . A A . 666 MET N 1 1 9 16701 1 1 88 MET O O 3.682 11.978 1.546 1.00 . A A . 666 MET O 1 1 9 16702 1 1 88 MET SD S 2.684 7.965 5.660 1.00 . A A . 666 MET SD 1 1 9 16703 1 1 89 SER C C 6.837 12.545 0.710 1.00 . A A . 667 SER C 1 1 9 16704 1 1 89 SER CA C 6.333 12.227 2.117 1.00 . A A . 667 SER CA 1 1 9 16705 1 1 89 SER CB C 7.494 12.148 3.124 1.00 . A A . 667 SER CB 1 1 9 16706 1 1 89 SER H H 6.060 10.163 2.328 1.00 . A A . 667 SER H 1 1 9 16707 1 1 89 SER HA H 5.662 13.012 2.431 1.00 . A A . 667 SER HA 1 1 9 16708 1 1 89 SER HB2 H 7.116 11.842 4.088 1.00 . A A . 667 SER HB2 1 1 9 16709 1 1 89 SER HB3 H 8.197 11.405 2.776 1.00 . A A . 667 SER HB3 1 1 9 16710 1 1 89 SER HG H 9.085 13.226 3.467 1.00 . A A . 667 SER HG 1 1 9 16711 1 1 89 SER N N 5.597 11.005 2.129 1.00 . A A . 667 SER N 1 1 9 16712 1 1 89 SER O O 6.618 13.640 0.197 1.00 . A A . 667 SER O 1 1 9 16713 1 1 89 SER OG O 8.165 13.395 3.235 1.00 . A A . 667 SER OG 1 1 9 16714 1 1 90 THR C C 6.981 11.925 -2.298 1.00 . A A . 668 THR C 1 1 9 16715 1 1 90 THR CA C 8.051 11.816 -1.222 1.00 . A A . 668 THR CA 1 1 9 16716 1 1 90 THR CB C 9.051 10.711 -1.559 1.00 . A A . 668 THR CB 1 1 9 16717 1 1 90 THR CG2 C 9.744 10.971 -2.892 1.00 . A A . 668 THR CG2 1 1 9 16718 1 1 90 THR H H 7.542 10.671 0.452 1.00 . A A . 668 THR H 1 1 9 16719 1 1 90 THR HA H 8.584 12.747 -1.176 1.00 . A A . 668 THR HA 1 1 9 16720 1 1 90 THR HB H 8.485 9.800 -1.611 1.00 . A A . 668 THR HB 1 1 9 16721 1 1 90 THR HG1 H 10.576 11.443 -0.592 1.00 . A A . 668 THR HG1 1 1 9 16722 1 1 90 THR HG21 H 10.443 10.174 -3.095 1.00 . A A . 668 THR HG21 1 1 9 16723 1 1 90 THR HG22 H 10.272 11.912 -2.844 1.00 . A A . 668 THR HG22 1 1 9 16724 1 1 90 THR HG23 H 9.005 11.017 -3.679 1.00 . A A . 668 THR HG23 1 1 9 16725 1 1 90 THR N N 7.464 11.582 0.071 1.00 . A A . 668 THR N 1 1 9 16726 1 1 90 THR O O 6.977 12.862 -3.099 1.00 . A A . 668 THR O 1 1 9 16727 1 1 90 THR OG1 O 10.035 10.646 -0.513 1.00 . A A . 668 THR OG1 1 1 9 16728 1 1 91 GLU C C 3.762 11.759 -2.850 1.00 . A A . 669 GLU C 1 1 9 16729 1 1 91 GLU CA C 5.009 10.994 -3.292 1.00 . A A . 669 GLU CA 1 1 9 16730 1 1 91 GLU CB C 4.660 9.572 -3.701 1.00 . A A . 669 GLU CB 1 1 9 16731 1 1 91 GLU CD C 5.387 7.455 -4.797 1.00 . A A . 669 GLU CD 1 1 9 16732 1 1 91 GLU CG C 5.809 8.813 -4.323 1.00 . A A . 669 GLU CG 1 1 9 16733 1 1 91 GLU H H 6.050 10.333 -1.570 1.00 . A A . 669 GLU H 1 1 9 16734 1 1 91 GLU HA H 5.415 11.506 -4.152 1.00 . A A . 669 GLU HA 1 1 9 16735 1 1 91 GLU HB2 H 4.337 9.034 -2.821 1.00 . A A . 669 GLU HB2 1 1 9 16736 1 1 91 GLU HB3 H 3.846 9.601 -4.410 1.00 . A A . 669 GLU HB3 1 1 9 16737 1 1 91 GLU HG2 H 6.181 9.378 -5.164 1.00 . A A . 669 GLU HG2 1 1 9 16738 1 1 91 GLU HG3 H 6.593 8.702 -3.588 1.00 . A A . 669 GLU HG3 1 1 9 16739 1 1 91 GLU N N 6.046 11.010 -2.282 1.00 . A A . 669 GLU N 1 1 9 16740 1 1 91 GLU O O 2.797 11.870 -3.591 1.00 . A A . 669 GLU O 1 1 9 16741 1 1 91 GLU OE1 O 4.867 7.360 -5.939 1.00 . A A . 669 GLU OE1 1 1 9 16742 1 1 91 GLU OE2 O 5.566 6.472 -4.054 1.00 . A A . 669 GLU OE2 1 1 9 16743 1 1 92 GLY C C 2.799 14.481 -1.681 1.00 . A A . 670 GLY C 1 1 9 16744 1 1 92 GLY CA C 2.668 13.075 -1.185 1.00 . A A . 670 GLY CA 1 1 9 16745 1 1 92 GLY H H 4.554 12.119 -1.066 1.00 . A A . 670 GLY H 1 1 9 16746 1 1 92 GLY HA2 H 1.748 12.644 -1.554 1.00 . A A . 670 GLY HA2 1 1 9 16747 1 1 92 GLY HA3 H 2.656 13.081 -0.105 1.00 . A A . 670 GLY HA3 1 1 9 16748 1 1 92 GLY N N 3.784 12.280 -1.648 1.00 . A A . 670 GLY N 1 1 9 16749 1 1 92 GLY O O 1.842 15.082 -2.176 1.00 . A A . 670 GLY O 1 1 9 16750 1 1 93 ASN C C 4.209 16.537 -3.529 1.00 . A A . 671 ASN C 1 1 9 16751 1 1 93 ASN CA C 4.367 16.342 -2.027 1.00 . A A . 671 ASN CA 1 1 9 16752 1 1 93 ASN CB C 5.814 16.681 -1.621 1.00 . A A . 671 ASN CB 1 1 9 16753 1 1 93 ASN CG C 6.026 16.800 -0.118 1.00 . A A . 671 ASN CG 1 1 9 16754 1 1 93 ASN H H 4.719 14.424 -1.207 1.00 . A A . 671 ASN H 1 1 9 16755 1 1 93 ASN HA H 3.709 17.029 -1.518 1.00 . A A . 671 ASN HA 1 1 9 16756 1 1 93 ASN HB2 H 6.471 15.905 -1.988 1.00 . A A . 671 ASN HB2 1 1 9 16757 1 1 93 ASN HB3 H 6.093 17.616 -2.084 1.00 . A A . 671 ASN HB3 1 1 9 16758 1 1 93 ASN HD21 H 7.562 18.007 -0.407 1.00 . A A . 671 ASN HD21 1 1 9 16759 1 1 93 ASN HD22 H 7.194 17.664 1.231 1.00 . A A . 671 ASN HD22 1 1 9 16760 1 1 93 ASN N N 4.015 14.983 -1.601 1.00 . A A . 671 ASN N 1 1 9 16761 1 1 93 ASN ND2 N 7.012 17.558 0.272 1.00 . A A . 671 ASN ND2 1 1 9 16762 1 1 93 ASN O O 4.122 17.669 -4.003 1.00 . A A . 671 ASN O 1 1 9 16763 1 1 93 ASN OD1 O 5.320 16.189 0.680 1.00 . A A . 671 ASN OD1 1 1 9 16764 1 1 94 LYS C C 2.681 16.002 -6.173 1.00 . A A . 672 LYS C 1 1 9 16765 1 1 94 LYS CA C 4.070 15.548 -5.746 1.00 . A A . 672 LYS CA 1 1 9 16766 1 1 94 LYS CB C 4.446 14.225 -6.430 1.00 . A A . 672 LYS CB 1 1 9 16767 1 1 94 LYS CD C 4.000 11.790 -6.846 1.00 . A A . 672 LYS CD 1 1 9 16768 1 1 94 LYS CE C 2.980 10.665 -6.757 1.00 . A A . 672 LYS CE 1 1 9 16769 1 1 94 LYS CG C 3.465 13.082 -6.246 1.00 . A A . 672 LYS CG 1 1 9 16770 1 1 94 LYS H H 4.193 14.571 -3.847 1.00 . A A . 672 LYS H 1 1 9 16771 1 1 94 LYS HA H 4.771 16.310 -6.052 1.00 . A A . 672 LYS HA 1 1 9 16772 1 1 94 LYS HB2 H 4.516 14.416 -7.487 1.00 . A A . 672 LYS HB2 1 1 9 16773 1 1 94 LYS HB3 H 5.407 13.918 -6.046 1.00 . A A . 672 LYS HB3 1 1 9 16774 1 1 94 LYS HD2 H 4.239 11.963 -7.885 1.00 . A A . 672 LYS HD2 1 1 9 16775 1 1 94 LYS HD3 H 4.894 11.500 -6.317 1.00 . A A . 672 LYS HD3 1 1 9 16776 1 1 94 LYS HE2 H 2.650 10.548 -5.735 1.00 . A A . 672 LYS HE2 1 1 9 16777 1 1 94 LYS HE3 H 2.137 10.950 -7.367 1.00 . A A . 672 LYS HE3 1 1 9 16778 1 1 94 LYS HG2 H 3.281 12.932 -5.193 1.00 . A A . 672 LYS HG2 1 1 9 16779 1 1 94 LYS HG3 H 2.546 13.343 -6.746 1.00 . A A . 672 LYS HG3 1 1 9 16780 1 1 94 LYS HZ1 H 2.735 8.710 -7.409 1.00 . A A . 672 LYS HZ1 1 1 9 16781 1 1 94 LYS HZ2 H 4.220 8.912 -6.643 1.00 . A A . 672 LYS HZ2 1 1 9 16782 1 1 94 LYS HZ3 H 3.943 9.521 -8.198 1.00 . A A . 672 LYS HZ3 1 1 9 16783 1 1 94 LYS N N 4.162 15.446 -4.288 1.00 . A A . 672 LYS N 1 1 9 16784 1 1 94 LYS NZ N 3.519 9.377 -7.261 1.00 . A A . 672 LYS NZ 1 1 9 16785 1 1 94 LYS O O 2.504 16.596 -7.231 1.00 . A A . 672 LYS O 1 1 9 16786 1 1 95 ARG C C -0.105 17.199 -4.614 1.00 . A A . 673 ARG C 1 1 9 16787 1 1 95 ARG CA C 0.325 16.129 -5.604 1.00 . A A . 673 ARG CA 1 1 9 16788 1 1 95 ARG CB C -0.648 14.942 -5.478 1.00 . A A . 673 ARG CB 1 1 9 16789 1 1 95 ARG CD C -0.631 14.183 -7.894 1.00 . A A . 673 ARG CD 1 1 9 16790 1 1 95 ARG CG C -0.416 13.790 -6.439 1.00 . A A . 673 ARG CG 1 1 9 16791 1 1 95 ARG CZ C -0.613 13.021 -10.110 1.00 . A A . 673 ARG CZ 1 1 9 16792 1 1 95 ARG H H 1.962 15.201 -4.550 1.00 . A A . 673 ARG H 1 1 9 16793 1 1 95 ARG HA H 0.268 16.523 -6.606 1.00 . A A . 673 ARG HA 1 1 9 16794 1 1 95 ARG HB2 H -0.579 14.547 -4.475 1.00 . A A . 673 ARG HB2 1 1 9 16795 1 1 95 ARG HB3 H -1.651 15.313 -5.625 1.00 . A A . 673 ARG HB3 1 1 9 16796 1 1 95 ARG HD2 H -1.649 14.519 -8.022 1.00 . A A . 673 ARG HD2 1 1 9 16797 1 1 95 ARG HD3 H 0.051 14.979 -8.152 1.00 . A A . 673 ARG HD3 1 1 9 16798 1 1 95 ARG HE H 0.002 12.260 -8.331 1.00 . A A . 673 ARG HE 1 1 9 16799 1 1 95 ARG HG2 H 0.593 13.428 -6.320 1.00 . A A . 673 ARG HG2 1 1 9 16800 1 1 95 ARG HG3 H -1.104 12.997 -6.185 1.00 . A A . 673 ARG HG3 1 1 9 16801 1 1 95 ARG HH11 H -1.584 14.832 -10.206 1.00 . A A . 673 ARG HH11 1 1 9 16802 1 1 95 ARG HH12 H -1.440 14.029 -11.691 1.00 . A A . 673 ARG HH12 1 1 9 16803 1 1 95 ARG HH21 H 0.204 11.158 -10.420 1.00 . A A . 673 ARG HH21 1 1 9 16804 1 1 95 ARG HH22 H -0.383 11.904 -11.820 1.00 . A A . 673 ARG HH22 1 1 9 16805 1 1 95 ARG N N 1.706 15.714 -5.346 1.00 . A A . 673 ARG N 1 1 9 16806 1 1 95 ARG NE N -0.386 13.043 -8.785 1.00 . A A . 673 ARG NE 1 1 9 16807 1 1 95 ARG NH1 N -1.249 14.029 -10.705 1.00 . A A . 673 ARG NH1 1 1 9 16808 1 1 95 ARG NH2 N -0.244 11.959 -10.826 1.00 . A A . 673 ARG NH2 1 1 9 16809 1 1 95 ARG O O -0.633 18.236 -4.982 1.00 . A A . 673 ARG O 1 1 9 16810 1 1 96 GLY C C -1.404 17.048 -1.544 1.00 . A A . 674 GLY C 1 1 9 16811 1 1 96 GLY CA C -0.345 17.798 -2.302 1.00 . A A . 674 GLY CA 1 1 9 16812 1 1 96 GLY H H 0.698 16.165 -3.110 1.00 . A A . 674 GLY H 1 1 9 16813 1 1 96 GLY HA2 H 0.468 18.059 -1.639 1.00 . A A . 674 GLY HA2 1 1 9 16814 1 1 96 GLY HA3 H -0.784 18.690 -2.722 1.00 . A A . 674 GLY HA3 1 1 9 16815 1 1 96 GLY N N 0.151 16.943 -3.360 1.00 . A A . 674 GLY N 1 1 9 16816 1 1 96 GLY O O -1.880 17.464 -0.475 1.00 . A A . 674 GLY O 1 1 9 16817 1 1 97 MET C C -2.182 13.635 -1.688 1.00 . A A . 675 MET C 1 1 9 16818 1 1 97 MET CA C -2.704 15.036 -1.550 1.00 . A A . 675 MET CA 1 1 9 16819 1 1 97 MET CB C -4.101 15.170 -2.184 1.00 . A A . 675 MET CB 1 1 9 16820 1 1 97 MET CE C -6.223 16.777 -3.976 1.00 . A A . 675 MET CE 1 1 9 16821 1 1 97 MET CG C -4.153 14.926 -3.680 1.00 . A A . 675 MET CG 1 1 9 16822 1 1 97 MET H H -1.364 15.686 -2.974 1.00 . A A . 675 MET H 1 1 9 16823 1 1 97 MET HA H -2.769 15.259 -0.496 1.00 . A A . 675 MET HA 1 1 9 16824 1 1 97 MET HB2 H -4.751 14.450 -1.710 1.00 . A A . 675 MET HB2 1 1 9 16825 1 1 97 MET HB3 H -4.487 16.157 -1.979 1.00 . A A . 675 MET HB3 1 1 9 16826 1 1 97 MET HE1 H -7.207 17.007 -4.355 1.00 . A A . 675 MET HE1 1 1 9 16827 1 1 97 MET HE2 H -5.498 17.428 -4.442 1.00 . A A . 675 MET HE2 1 1 9 16828 1 1 97 MET HE3 H -6.204 16.928 -2.907 1.00 . A A . 675 MET HE3 1 1 9 16829 1 1 97 MET HG2 H -3.521 15.664 -4.151 1.00 . A A . 675 MET HG2 1 1 9 16830 1 1 97 MET HG3 H -3.768 13.939 -3.880 1.00 . A A . 675 MET HG3 1 1 9 16831 1 1 97 MET N N -1.768 15.932 -2.115 1.00 . A A . 675 MET N 1 1 9 16832 1 1 97 MET O O -1.435 13.323 -2.629 1.00 . A A . 675 MET O 1 1 9 16833 1 1 97 MET SD S -5.824 15.067 -4.354 1.00 . A A . 675 MET SD 1 1 9 16834 1 1 98 ILE C C -3.306 10.552 -1.013 1.00 . A A . 676 ILE C 1 1 9 16835 1 1 98 ILE CA C -2.153 11.481 -0.715 1.00 . A A . 676 ILE CA 1 1 9 16836 1 1 98 ILE CB C -1.465 11.136 0.644 1.00 . A A . 676 ILE CB 1 1 9 16837 1 1 98 ILE CD1 C -0.502 9.184 1.988 1.00 . A A . 676 ILE CD1 1 1 9 16838 1 1 98 ILE CG1 C -1.304 9.616 0.803 1.00 . A A . 676 ILE CG1 1 1 9 16839 1 1 98 ILE CG2 C -2.237 11.729 1.799 1.00 . A A . 676 ILE CG2 1 1 9 16840 1 1 98 ILE H H -3.186 13.136 -0.081 1.00 . A A . 676 ILE H 1 1 9 16841 1 1 98 ILE HA H -1.420 11.349 -1.499 1.00 . A A . 676 ILE HA 1 1 9 16842 1 1 98 ILE HB H -0.484 11.591 0.639 1.00 . A A . 676 ILE HB 1 1 9 16843 1 1 98 ILE HD11 H 0.508 9.547 1.882 1.00 . A A . 676 ILE HD11 1 1 9 16844 1 1 98 ILE HD12 H -0.495 8.105 1.978 1.00 . A A . 676 ILE HD12 1 1 9 16845 1 1 98 ILE HD13 H -0.948 9.561 2.897 1.00 . A A . 676 ILE HD13 1 1 9 16846 1 1 98 ILE HG12 H -2.286 9.184 0.921 1.00 . A A . 676 ILE HG12 1 1 9 16847 1 1 98 ILE HG13 H -0.859 9.198 -0.080 1.00 . A A . 676 ILE HG13 1 1 9 16848 1 1 98 ILE HG21 H -3.235 11.320 1.742 1.00 . A A . 676 ILE HG21 1 1 9 16849 1 1 98 ILE HG22 H -2.288 12.805 1.703 1.00 . A A . 676 ILE HG22 1 1 9 16850 1 1 98 ILE HG23 H -1.767 11.464 2.734 1.00 . A A . 676 ILE HG23 1 1 9 16851 1 1 98 ILE N N -2.561 12.825 -0.777 1.00 . A A . 676 ILE N 1 1 9 16852 1 1 98 ILE O O -4.413 10.711 -0.510 1.00 . A A . 676 ILE O 1 1 9 16853 1 1 99 GLN C C -3.772 7.376 -1.520 1.00 . A A . 677 GLN C 1 1 9 16854 1 1 99 GLN CA C -3.983 8.656 -2.287 1.00 . A A . 677 GLN CA 1 1 9 16855 1 1 99 GLN CB C -3.789 8.394 -3.770 1.00 . A A . 677 GLN CB 1 1 9 16856 1 1 99 GLN CD C -4.510 7.137 -5.801 1.00 . A A . 677 GLN CD 1 1 9 16857 1 1 99 GLN CG C -4.748 7.382 -4.343 1.00 . A A . 677 GLN CG 1 1 9 16858 1 1 99 GLN H H -2.101 9.609 -2.148 1.00 . A A . 677 GLN H 1 1 9 16859 1 1 99 GLN HA H -4.980 9.032 -2.124 1.00 . A A . 677 GLN HA 1 1 9 16860 1 1 99 GLN HB2 H -3.915 9.319 -4.310 1.00 . A A . 677 GLN HB2 1 1 9 16861 1 1 99 GLN HB3 H -2.785 8.030 -3.930 1.00 . A A . 677 GLN HB3 1 1 9 16862 1 1 99 GLN HE21 H -5.703 8.636 -6.286 1.00 . A A . 677 GLN HE21 1 1 9 16863 1 1 99 GLN HE22 H -4.981 7.779 -7.592 1.00 . A A . 677 GLN HE22 1 1 9 16864 1 1 99 GLN HG2 H -4.610 6.451 -3.810 1.00 . A A . 677 GLN HG2 1 1 9 16865 1 1 99 GLN HG3 H -5.758 7.726 -4.195 1.00 . A A . 677 GLN HG3 1 1 9 16866 1 1 99 GLN N N -3.033 9.626 -1.848 1.00 . A A . 677 GLN N 1 1 9 16867 1 1 99 GLN NE2 N -5.121 7.921 -6.632 1.00 . A A . 677 GLN NE2 1 1 9 16868 1 1 99 GLN O O -2.666 6.866 -1.456 1.00 . A A . 677 GLN O 1 1 9 16869 1 1 99 GLN OE1 O -3.752 6.251 -6.173 1.00 . A A . 677 GLN OE1 1 1 9 16870 1 1 100 LEU C C -5.806 4.709 -0.569 1.00 . A A . 678 LEU C 1 1 9 16871 1 1 100 LEU CA C -4.700 5.661 -0.196 1.00 . A A . 678 LEU CA 1 1 9 16872 1 1 100 LEU CB C -4.627 5.870 1.343 1.00 . A A . 678 LEU CB 1 1 9 16873 1 1 100 LEU CD1 C -5.637 6.546 3.525 1.00 . A A . 678 LEU CD1 1 1 9 16874 1 1 100 LEU CD2 C -5.580 8.178 1.699 1.00 . A A . 678 LEU CD2 1 1 9 16875 1 1 100 LEU CG C -5.732 6.707 2.028 1.00 . A A . 678 LEU CG 1 1 9 16876 1 1 100 LEU H H -5.662 7.344 -0.966 1.00 . A A . 678 LEU H 1 1 9 16877 1 1 100 LEU HA H -3.775 5.202 -0.512 1.00 . A A . 678 LEU HA 1 1 9 16878 1 1 100 LEU HB2 H -4.651 4.889 1.797 1.00 . A A . 678 LEU HB2 1 1 9 16879 1 1 100 LEU HB3 H -3.672 6.319 1.570 1.00 . A A . 678 LEU HB3 1 1 9 16880 1 1 100 LEU HD11 H -5.810 5.516 3.796 1.00 . A A . 678 LEU HD11 1 1 9 16881 1 1 100 LEU HD12 H -6.386 7.180 3.978 1.00 . A A . 678 LEU HD12 1 1 9 16882 1 1 100 LEU HD13 H -4.658 6.860 3.856 1.00 . A A . 678 LEU HD13 1 1 9 16883 1 1 100 LEU HD21 H -6.355 8.737 2.201 1.00 . A A . 678 LEU HD21 1 1 9 16884 1 1 100 LEU HD22 H -5.667 8.317 0.630 1.00 . A A . 678 LEU HD22 1 1 9 16885 1 1 100 LEU HD23 H -4.613 8.526 2.028 1.00 . A A . 678 LEU HD23 1 1 9 16886 1 1 100 LEU HG H -6.708 6.384 1.703 1.00 . A A . 678 LEU HG 1 1 9 16887 1 1 100 LEU N N -4.791 6.884 -0.926 1.00 . A A . 678 LEU N 1 1 9 16888 1 1 100 LEU O O -6.986 5.076 -0.583 1.00 . A A . 678 LEU O 1 1 9 16889 1 1 101 ILE C C -6.428 1.580 0.010 1.00 . A A . 679 ILE C 1 1 9 16890 1 1 101 ILE CA C -6.386 2.473 -1.182 1.00 . A A . 679 ILE CA 1 1 9 16891 1 1 101 ILE CB C -6.074 1.604 -2.475 1.00 . A A . 679 ILE CB 1 1 9 16892 1 1 101 ILE CD1 C -5.103 3.458 -3.944 1.00 . A A . 679 ILE CD1 1 1 9 16893 1 1 101 ILE CG1 C -6.160 2.418 -3.778 1.00 . A A . 679 ILE CG1 1 1 9 16894 1 1 101 ILE CG2 C -7.011 0.402 -2.570 1.00 . A A . 679 ILE CG2 1 1 9 16895 1 1 101 ILE H H -4.468 3.311 -0.929 1.00 . A A . 679 ILE H 1 1 9 16896 1 1 101 ILE HA H -7.353 2.944 -1.290 1.00 . A A . 679 ILE HA 1 1 9 16897 1 1 101 ILE HB H -5.071 1.220 -2.364 1.00 . A A . 679 ILE HB 1 1 9 16898 1 1 101 ILE HD11 H -5.278 3.991 -4.865 1.00 . A A . 679 ILE HD11 1 1 9 16899 1 1 101 ILE HD12 H -4.148 2.959 -3.966 1.00 . A A . 679 ILE HD12 1 1 9 16900 1 1 101 ILE HD13 H -5.149 4.128 -3.100 1.00 . A A . 679 ILE HD13 1 1 9 16901 1 1 101 ILE HG12 H -6.081 1.744 -4.619 1.00 . A A . 679 ILE HG12 1 1 9 16902 1 1 101 ILE HG13 H -7.124 2.906 -3.817 1.00 . A A . 679 ILE HG13 1 1 9 16903 1 1 101 ILE HG21 H -6.775 -0.171 -3.456 1.00 . A A . 679 ILE HG21 1 1 9 16904 1 1 101 ILE HG22 H -8.031 0.749 -2.630 1.00 . A A . 679 ILE HG22 1 1 9 16905 1 1 101 ILE HG23 H -6.890 -0.217 -1.694 1.00 . A A . 679 ILE HG23 1 1 9 16906 1 1 101 ILE N N -5.428 3.508 -0.900 1.00 . A A . 679 ILE N 1 1 9 16907 1 1 101 ILE O O -5.389 1.070 0.451 1.00 . A A . 679 ILE O 1 1 9 16908 1 1 102 VAL C C -8.813 -0.464 1.376 1.00 . A A . 680 VAL C 1 1 9 16909 1 1 102 VAL CA C -7.785 0.598 1.696 1.00 . A A . 680 VAL CA 1 1 9 16910 1 1 102 VAL CB C -8.220 1.436 2.933 1.00 . A A . 680 VAL CB 1 1 9 16911 1 1 102 VAL CG1 C -7.086 2.341 3.396 1.00 . A A . 680 VAL CG1 1 1 9 16912 1 1 102 VAL CG2 C -9.446 2.283 2.615 1.00 . A A . 680 VAL CG2 1 1 9 16913 1 1 102 VAL H H -8.371 1.854 0.143 1.00 . A A . 680 VAL H 1 1 9 16914 1 1 102 VAL HA H -6.843 0.116 1.917 1.00 . A A . 680 VAL HA 1 1 9 16915 1 1 102 VAL HB H -8.469 0.759 3.737 1.00 . A A . 680 VAL HB 1 1 9 16916 1 1 102 VAL HG11 H -7.412 2.923 4.244 1.00 . A A . 680 VAL HG11 1 1 9 16917 1 1 102 VAL HG12 H -6.803 3.001 2.589 1.00 . A A . 680 VAL HG12 1 1 9 16918 1 1 102 VAL HG13 H -6.237 1.737 3.681 1.00 . A A . 680 VAL HG13 1 1 9 16919 1 1 102 VAL HG21 H -10.256 1.643 2.295 1.00 . A A . 680 VAL HG21 1 1 9 16920 1 1 102 VAL HG22 H -9.207 2.990 1.835 1.00 . A A . 680 VAL HG22 1 1 9 16921 1 1 102 VAL HG23 H -9.739 2.821 3.508 1.00 . A A . 680 VAL HG23 1 1 9 16922 1 1 102 VAL N N -7.586 1.416 0.544 1.00 . A A . 680 VAL N 1 1 9 16923 1 1 102 VAL O O -9.684 -0.270 0.501 1.00 . A A . 680 VAL O 1 1 9 16924 1 1 103 ALA C C -10.373 -3.046 2.996 1.00 . A A . 681 ALA C 1 1 9 16925 1 1 103 ALA CA C -9.565 -2.676 1.783 1.00 . A A . 681 ALA CA 1 1 9 16926 1 1 103 ALA CB C -8.737 -3.863 1.355 1.00 . A A . 681 ALA CB 1 1 9 16927 1 1 103 ALA H H -8.043 -1.629 2.760 1.00 . A A . 681 ALA H 1 1 9 16928 1 1 103 ALA HA H -10.199 -2.417 0.945 1.00 . A A . 681 ALA HA 1 1 9 16929 1 1 103 ALA HB1 H -8.162 -3.605 0.479 1.00 . A A . 681 ALA HB1 1 1 9 16930 1 1 103 ALA HB2 H -9.387 -4.697 1.132 1.00 . A A . 681 ALA HB2 1 1 9 16931 1 1 103 ALA HB3 H -8.079 -4.129 2.169 1.00 . A A . 681 ALA HB3 1 1 9 16932 1 1 103 ALA N N -8.716 -1.566 2.043 1.00 . A A . 681 ALA N 1 1 9 16933 1 1 103 ALA O O -9.818 -3.356 4.063 1.00 . A A . 681 ALA O 1 1 9 16934 1 1 104 ARG C C -13.078 -4.854 3.576 1.00 . A A . 682 ARG C 1 1 9 16935 1 1 104 ARG CA C -12.553 -3.480 3.890 1.00 . A A . 682 ARG CA 1 1 9 16936 1 1 104 ARG CB C -13.776 -2.533 4.018 1.00 . A A . 682 ARG CB 1 1 9 16937 1 1 104 ARG CD C -16.089 -2.236 2.940 1.00 . A A . 682 ARG CD 1 1 9 16938 1 1 104 ARG CG C -14.584 -2.454 2.734 1.00 . A A . 682 ARG CG 1 1 9 16939 1 1 104 ARG CZ C -17.377 -0.103 3.080 1.00 . A A . 682 ARG CZ 1 1 9 16940 1 1 104 ARG H H -12.004 -2.894 1.923 1.00 . A A . 682 ARG H 1 1 9 16941 1 1 104 ARG HA H -12.006 -3.493 4.821 1.00 . A A . 682 ARG HA 1 1 9 16942 1 1 104 ARG HB2 H -14.415 -2.896 4.808 1.00 . A A . 682 ARG HB2 1 1 9 16943 1 1 104 ARG HB3 H -13.432 -1.540 4.266 1.00 . A A . 682 ARG HB3 1 1 9 16944 1 1 104 ARG HD2 H -16.566 -2.275 1.974 1.00 . A A . 682 ARG HD2 1 1 9 16945 1 1 104 ARG HD3 H -16.448 -3.068 3.527 1.00 . A A . 682 ARG HD3 1 1 9 16946 1 1 104 ARG HE H -16.095 -0.861 4.494 1.00 . A A . 682 ARG HE 1 1 9 16947 1 1 104 ARG HG2 H -14.206 -1.640 2.134 1.00 . A A . 682 ARG HG2 1 1 9 16948 1 1 104 ARG HG3 H -14.432 -3.382 2.206 1.00 . A A . 682 ARG HG3 1 1 9 16949 1 1 104 ARG HH11 H -17.464 -0.935 1.183 1.00 . A A . 682 ARG HH11 1 1 9 16950 1 1 104 ARG HH12 H -18.464 0.416 1.424 1.00 . A A . 682 ARG HH12 1 1 9 16951 1 1 104 ARG HH21 H -17.541 1.049 4.767 1.00 . A A . 682 ARG HH21 1 1 9 16952 1 1 104 ARG HH22 H -18.513 1.546 3.477 1.00 . A A . 682 ARG HH22 1 1 9 16953 1 1 104 ARG N N -11.661 -3.101 2.820 1.00 . A A . 682 ARG N 1 1 9 16954 1 1 104 ARG NE N -16.472 -0.977 3.593 1.00 . A A . 682 ARG NE 1 1 9 16955 1 1 104 ARG NH1 N -17.789 -0.217 1.818 1.00 . A A . 682 ARG NH1 1 1 9 16956 1 1 104 ARG NH2 N -17.832 0.890 3.817 1.00 . A A . 682 ARG NH2 1 1 9 16957 1 1 104 ARG O O -13.218 -5.226 2.400 1.00 . A A . 682 ARG O 1 1 9 16958 1 1 105 ARG C C -15.414 -6.800 4.266 1.00 . A A . 683 ARG C 1 1 9 16959 1 1 105 ARG CA C -13.911 -6.915 4.408 1.00 . A A . 683 ARG CA 1 1 9 16960 1 1 105 ARG CB C -13.494 -7.850 5.546 1.00 . A A . 683 ARG CB 1 1 9 16961 1 1 105 ARG CD C -13.272 -8.282 7.983 1.00 . A A . 683 ARG CD 1 1 9 16962 1 1 105 ARG CG C -13.890 -7.387 6.937 1.00 . A A . 683 ARG CG 1 1 9 16963 1 1 105 ARG CZ C -12.727 -7.461 10.259 1.00 . A A . 683 ARG CZ 1 1 9 16964 1 1 105 ARG H H -13.182 -5.259 5.489 1.00 . A A . 683 ARG H 1 1 9 16965 1 1 105 ARG HA H -13.522 -7.290 3.475 1.00 . A A . 683 ARG HA 1 1 9 16966 1 1 105 ARG HB2 H -13.945 -8.816 5.378 1.00 . A A . 683 ARG HB2 1 1 9 16967 1 1 105 ARG HB3 H -12.420 -7.963 5.520 1.00 . A A . 683 ARG HB3 1 1 9 16968 1 1 105 ARG HD2 H -13.622 -9.288 7.821 1.00 . A A . 683 ARG HD2 1 1 9 16969 1 1 105 ARG HD3 H -12.198 -8.259 7.868 1.00 . A A . 683 ARG HD3 1 1 9 16970 1 1 105 ARG HE H -14.565 -7.979 9.585 1.00 . A A . 683 ARG HE 1 1 9 16971 1 1 105 ARG HG2 H -13.543 -6.374 7.085 1.00 . A A . 683 ARG HG2 1 1 9 16972 1 1 105 ARG HG3 H -14.966 -7.421 7.031 1.00 . A A . 683 ARG HG3 1 1 9 16973 1 1 105 ARG HH11 H -11.114 -7.361 8.989 1.00 . A A . 683 ARG HH11 1 1 9 16974 1 1 105 ARG HH12 H -10.805 -6.900 10.605 1.00 . A A . 683 ARG HH12 1 1 9 16975 1 1 105 ARG HH21 H -14.061 -7.406 11.788 1.00 . A A . 683 ARG HH21 1 1 9 16976 1 1 105 ARG HH22 H -12.469 -6.930 12.214 1.00 . A A . 683 ARG HH22 1 1 9 16977 1 1 105 ARG N N -13.352 -5.606 4.590 1.00 . A A . 683 ARG N 1 1 9 16978 1 1 105 ARG NE N -13.614 -7.876 9.344 1.00 . A A . 683 ARG NE 1 1 9 16979 1 1 105 ARG NH1 N -11.462 -7.234 9.916 1.00 . A A . 683 ARG NH1 1 1 9 16980 1 1 105 ARG NH2 N -13.110 -7.249 11.510 1.00 . A A . 683 ARG NH2 1 1 9 16981 1 1 105 ARG O O -16.058 -6.021 4.989 1.00 . A A . 683 ARG O 1 1 9 16982 1 1 106 ILE C C -18.188 -8.232 4.046 1.00 . A A . 684 ILE C 1 1 9 16983 1 1 106 ILE CA C -17.369 -7.456 3.039 1.00 . A A . 684 ILE CA 1 1 9 16984 1 1 106 ILE CB C -17.705 -7.875 1.586 1.00 . A A . 684 ILE CB 1 1 9 16985 1 1 106 ILE CD1 C -17.249 -7.245 -0.833 1.00 . A A . 684 ILE CD1 1 1 9 16986 1 1 106 ILE CG1 C -16.963 -6.957 0.612 1.00 . A A . 684 ILE CG1 1 1 9 16987 1 1 106 ILE CG2 C -19.217 -7.817 1.332 1.00 . A A . 684 ILE CG2 1 1 9 16988 1 1 106 ILE H H -15.398 -8.157 2.822 1.00 . A A . 684 ILE H 1 1 9 16989 1 1 106 ILE HA H -17.635 -6.415 3.157 1.00 . A A . 684 ILE HA 1 1 9 16990 1 1 106 ILE HB H -17.366 -8.889 1.432 1.00 . A A . 684 ILE HB 1 1 9 16991 1 1 106 ILE HD11 H -18.311 -7.123 -0.985 1.00 . A A . 684 ILE HD11 1 1 9 16992 1 1 106 ILE HD12 H -16.961 -8.262 -1.050 1.00 . A A . 684 ILE HD12 1 1 9 16993 1 1 106 ILE HD13 H -16.697 -6.556 -1.456 1.00 . A A . 684 ILE HD13 1 1 9 16994 1 1 106 ILE HG12 H -17.254 -5.934 0.804 1.00 . A A . 684 ILE HG12 1 1 9 16995 1 1 106 ILE HG13 H -15.900 -7.057 0.770 1.00 . A A . 684 ILE HG13 1 1 9 16996 1 1 106 ILE HG21 H -19.422 -8.107 0.311 1.00 . A A . 684 ILE HG21 1 1 9 16997 1 1 106 ILE HG22 H -19.570 -6.811 1.498 1.00 . A A . 684 ILE HG22 1 1 9 16998 1 1 106 ILE HG23 H -19.718 -8.494 2.008 1.00 . A A . 684 ILE HG23 1 1 9 16999 1 1 106 ILE N N -15.962 -7.532 3.332 1.00 . A A . 684 ILE N 1 1 9 17000 1 1 106 ILE O O -18.356 -9.446 3.942 1.00 . A A . 684 ILE O 1 1 9 17001 1 1 107 SER C C -19.696 -6.649 7.000 1.00 . A A . 685 SER C 1 1 9 17002 1 1 107 SER CA C -19.462 -7.897 6.152 1.00 . A A . 685 SER CA 1 1 9 17003 1 1 107 SER CB C -18.843 -9.031 7.039 1.00 . A A . 685 SER CB 1 1 9 17004 1 1 107 SER H H -18.319 -6.562 4.981 1.00 . A A . 685 SER H 1 1 9 17005 1 1 107 SER HA H -20.411 -8.211 5.744 1.00 . A A . 685 SER HA 1 1 9 17006 1 1 107 SER HB2 H -17.863 -8.727 7.371 1.00 . A A . 685 SER HB2 1 1 9 17007 1 1 107 SER HB3 H -19.475 -9.180 7.901 1.00 . A A . 685 SER HB3 1 1 9 17008 1 1 107 SER HG H -18.659 -10.047 5.399 1.00 . A A . 685 SER HG 1 1 9 17009 1 1 107 SER N N -18.611 -7.497 5.033 1.00 . A A . 685 SER N 1 1 9 17010 1 1 107 SER O O -20.681 -5.948 6.824 1.00 . A A . 685 SER O 1 1 9 17011 1 1 107 SER OG O -18.709 -10.261 6.343 1.00 . A A . 685 SER OG 1 1 9 17012 1 1 108 ARG C C -17.267 -5.047 9.144 1.00 . A A . 686 ARG C 1 1 9 17013 1 1 108 ARG CA C -18.704 -5.188 8.723 1.00 . A A . 686 ARG CA 1 1 9 17014 1 1 108 ARG CB C -19.572 -5.375 10.005 1.00 . A A . 686 ARG CB 1 1 9 17015 1 1 108 ARG CD C -21.821 -5.745 11.068 1.00 . A A . 686 ARG CD 1 1 9 17016 1 1 108 ARG CG C -21.067 -5.547 9.771 1.00 . A A . 686 ARG CG 1 1 9 17017 1 1 108 ARG CZ C -24.183 -6.005 11.813 1.00 . A A . 686 ARG CZ 1 1 9 17018 1 1 108 ARG H H -17.950 -6.936 7.937 1.00 . A A . 686 ARG H 1 1 9 17019 1 1 108 ARG HA H -19.021 -4.315 8.171 1.00 . A A . 686 ARG HA 1 1 9 17020 1 1 108 ARG HB2 H -19.223 -6.248 10.534 1.00 . A A . 686 ARG HB2 1 1 9 17021 1 1 108 ARG HB3 H -19.423 -4.513 10.639 1.00 . A A . 686 ARG HB3 1 1 9 17022 1 1 108 ARG HD2 H -21.413 -6.605 11.579 1.00 . A A . 686 ARG HD2 1 1 9 17023 1 1 108 ARG HD3 H -21.695 -4.867 11.682 1.00 . A A . 686 ARG HD3 1 1 9 17024 1 1 108 ARG HE H -23.501 -6.117 9.901 1.00 . A A . 686 ARG HE 1 1 9 17025 1 1 108 ARG HG2 H -21.447 -4.665 9.277 1.00 . A A . 686 ARG HG2 1 1 9 17026 1 1 108 ARG HG3 H -21.219 -6.406 9.136 1.00 . A A . 686 ARG HG3 1 1 9 17027 1 1 108 ARG HH11 H -22.895 -5.562 13.328 1.00 . A A . 686 ARG HH11 1 1 9 17028 1 1 108 ARG HH12 H -24.514 -5.766 13.820 1.00 . A A . 686 ARG HH12 1 1 9 17029 1 1 108 ARG HH21 H -25.735 -6.437 10.565 1.00 . A A . 686 ARG HH21 1 1 9 17030 1 1 108 ARG HH22 H -26.175 -6.311 12.196 1.00 . A A . 686 ARG HH22 1 1 9 17031 1 1 108 ARG N N -18.736 -6.354 7.853 1.00 . A A . 686 ARG N 1 1 9 17032 1 1 108 ARG NE N -23.255 -5.970 10.844 1.00 . A A . 686 ARG NE 1 1 9 17033 1 1 108 ARG NH1 N -23.843 -5.765 13.074 1.00 . A A . 686 ARG NH1 1 1 9 17034 1 1 108 ARG NH2 N -25.444 -6.266 11.510 1.00 . A A . 686 ARG NH2 1 1 9 17035 1 1 108 ARG O O -16.519 -6.034 9.083 1.00 . A A . 686 ARG O 1 1 9 17036 1 1 109 CYS C C -15.579 -3.667 11.525 1.00 . A A . 687 CYS C 1 1 9 17037 1 1 109 CYS CA C -15.515 -3.739 10.012 1.00 . A A . 687 CYS CA 1 1 9 17038 1 1 109 CYS CB C -14.818 -2.521 9.410 1.00 . A A . 687 CYS CB 1 1 9 17039 1 1 109 CYS H H -17.434 -3.091 9.505 1.00 . A A . 687 CYS H 1 1 9 17040 1 1 109 CYS HA H -14.986 -4.641 9.741 1.00 . A A . 687 CYS HA 1 1 9 17041 1 1 109 CYS HB2 H -14.997 -2.507 8.346 1.00 . A A . 687 CYS HB2 1 1 9 17042 1 1 109 CYS HB3 H -15.222 -1.622 9.851 1.00 . A A . 687 CYS HB3 1 1 9 17043 1 1 109 CYS HG H -12.690 -1.720 10.676 1.00 . A A . 687 CYS HG 1 1 9 17044 1 1 109 CYS N N -16.851 -3.878 9.532 1.00 . A A . 687 CYS N 1 1 9 17045 1 1 109 CYS O O -15.896 -2.624 12.110 1.00 . A A . 687 CYS O 1 1 9 17046 1 1 109 CYS SG S -13.030 -2.507 9.660 1.00 . A A . 687 CYS SG 1 1 9 17047 1 1 110 ASN C C -14.210 -4.421 14.275 1.00 . A A . 688 ASN C 1 1 9 17048 1 1 110 ASN CA C -15.469 -4.918 13.584 1.00 . A A . 688 ASN CA 1 1 9 17049 1 1 110 ASN CB C -15.758 -6.380 13.964 1.00 . A A . 688 ASN CB 1 1 9 17050 1 1 110 ASN CG C -15.947 -6.583 15.452 1.00 . A A . 688 ASN CG 1 1 9 17051 1 1 110 ASN H H -15.124 -5.574 11.603 1.00 . A A . 688 ASN H 1 1 9 17052 1 1 110 ASN HA H -16.304 -4.313 13.903 1.00 . A A . 688 ASN HA 1 1 9 17053 1 1 110 ASN HB2 H -16.659 -6.703 13.463 1.00 . A A . 688 ASN HB2 1 1 9 17054 1 1 110 ASN HB3 H -14.935 -6.996 13.636 1.00 . A A . 688 ASN HB3 1 1 9 17055 1 1 110 ASN HD21 H -17.888 -6.257 15.276 1.00 . A A . 688 ASN HD21 1 1 9 17056 1 1 110 ASN HD22 H -17.324 -6.572 16.871 1.00 . A A . 688 ASN HD22 1 1 9 17057 1 1 110 ASN N N -15.363 -4.794 12.144 1.00 . A A . 688 ASN N 1 1 9 17058 1 1 110 ASN ND2 N -17.167 -6.464 15.907 1.00 . A A . 688 ASN ND2 1 1 9 17059 1 1 110 ASN O O -13.098 -4.865 13.955 1.00 . A A . 688 ASN O 1 1 9 17060 1 1 110 ASN OD1 O -14.997 -6.857 16.182 1.00 . A A . 688 ASN OD1 1 1 9 17061 1 1 111 GLU C C -12.937 -3.838 17.164 1.00 . A A . 689 GLU C 1 1 9 17062 1 1 111 GLU CA C -13.291 -2.933 15.985 1.00 . A A . 689 GLU CA 1 1 9 17063 1 1 111 GLU CB C -13.662 -1.526 16.486 1.00 . A A . 689 GLU CB 1 1 9 17064 1 1 111 GLU CD C -12.967 0.500 17.840 1.00 . A A . 689 GLU CD 1 1 9 17065 1 1 111 GLU CG C -12.621 -0.904 17.406 1.00 . A A . 689 GLU CG 1 1 9 17066 1 1 111 GLU H H -15.302 -3.191 15.396 1.00 . A A . 689 GLU H 1 1 9 17067 1 1 111 GLU HA H -12.433 -2.856 15.334 1.00 . A A . 689 GLU HA 1 1 9 17068 1 1 111 GLU HB2 H -13.787 -0.875 15.634 1.00 . A A . 689 GLU HB2 1 1 9 17069 1 1 111 GLU HB3 H -14.599 -1.581 17.020 1.00 . A A . 689 GLU HB3 1 1 9 17070 1 1 111 GLU HG2 H -12.532 -1.518 18.291 1.00 . A A . 689 GLU HG2 1 1 9 17071 1 1 111 GLU HG3 H -11.672 -0.887 16.893 1.00 . A A . 689 GLU HG3 1 1 9 17072 1 1 111 GLU N N -14.390 -3.500 15.208 1.00 . A A . 689 GLU N 1 1 9 17073 1 1 111 GLU O O -13.766 -4.643 17.605 1.00 . A A . 689 GLU O 1 1 9 17074 1 1 111 GLU OE1 O -13.788 0.677 18.775 1.00 . A A . 689 GLU OE1 1 1 9 17075 1 1 111 GLU OE2 O -12.399 1.450 17.285 1.00 . A A . 689 GLU OE2 1 1 9 17076 2 2 1 MET C C 9.446 -8.888 32.428 1.00 . B B . 769 MET C 1 1 9 17077 2 2 1 MET CA C 10.189 -7.715 33.028 1.00 . B B . 769 MET CA 1 1 9 17078 2 2 1 MET CB C 10.727 -8.083 34.425 1.00 . B B . 769 MET CB 1 1 9 17079 2 2 1 MET CE C 12.174 -4.513 36.104 1.00 . B B . 769 MET CE 1 1 9 17080 2 2 1 MET CG C 11.642 -7.035 35.072 1.00 . B B . 769 MET CG 1 1 9 17081 2 2 1 MET H1 H 9.597 -5.839 33.712 1.00 . B B . 769 MET H1 1 1 9 17082 2 2 1 MET HA H 11.021 -7.467 32.384 1.00 . B B . 769 MET HA 1 1 9 17083 2 2 1 MET HB2 H 9.884 -8.233 35.083 1.00 . B B . 769 MET HB2 1 1 9 17084 2 2 1 MET HB3 H 11.275 -9.011 34.348 1.00 . B B . 769 MET HB3 1 1 9 17085 2 2 1 MET HE1 H 11.837 -3.515 36.345 1.00 . B B . 769 MET HE1 1 1 9 17086 2 2 1 MET HE2 H 12.993 -4.457 35.402 1.00 . B B . 769 MET HE2 1 1 9 17087 2 2 1 MET HE3 H 12.505 -5.008 37.005 1.00 . B B . 769 MET HE3 1 1 9 17088 2 2 1 MET HG2 H 11.990 -7.417 36.019 1.00 . B B . 769 MET HG2 1 1 9 17089 2 2 1 MET HG3 H 12.490 -6.874 34.425 1.00 . B B . 769 MET HG3 1 1 9 17090 2 2 1 MET N N 9.312 -6.545 33.088 1.00 . B B . 769 MET N 1 1 9 17091 2 2 1 MET O O 10.010 -9.952 32.172 1.00 . B B . 769 MET O 1 1 9 17092 2 2 1 MET SD S 10.827 -5.444 35.374 1.00 . B B . 769 MET SD 1 1 9 17093 2 2 2 LEU C C 6.989 -9.248 30.218 1.00 . B B . 770 LEU C 1 1 9 17094 2 2 2 LEU CA C 7.318 -9.675 31.620 1.00 . B B . 770 LEU CA 1 1 9 17095 2 2 2 LEU CB C 6.016 -9.904 32.433 1.00 . B B . 770 LEU CB 1 1 9 17096 2 2 2 LEU CD1 C 6.844 -9.568 34.832 1.00 . B B . 770 LEU CD1 1 1 9 17097 2 2 2 LEU CD2 C 4.758 -10.872 34.392 1.00 . B B . 770 LEU CD2 1 1 9 17098 2 2 2 LEU CG C 6.133 -10.503 33.862 1.00 . B B . 770 LEU CG 1 1 9 17099 2 2 2 LEU H H 7.821 -7.798 32.459 1.00 . B B . 770 LEU H 1 1 9 17100 2 2 2 LEU HA H 7.853 -10.610 31.531 1.00 . B B . 770 LEU HA 1 1 9 17101 2 2 2 LEU HB2 H 5.512 -8.954 32.521 1.00 . B B . 770 LEU HB2 1 1 9 17102 2 2 2 LEU HB3 H 5.389 -10.560 31.849 1.00 . B B . 770 LEU HB3 1 1 9 17103 2 2 2 LEU HD11 H 6.878 -10.020 35.812 1.00 . B B . 770 LEU HD11 1 1 9 17104 2 2 2 LEU HD12 H 6.312 -8.630 34.879 1.00 . B B . 770 LEU HD12 1 1 9 17105 2 2 2 LEU HD13 H 7.849 -9.390 34.480 1.00 . B B . 770 LEU HD13 1 1 9 17106 2 2 2 LEU HD21 H 4.133 -9.992 34.422 1.00 . B B . 770 LEU HD21 1 1 9 17107 2 2 2 LEU HD22 H 4.854 -11.274 35.389 1.00 . B B . 770 LEU HD22 1 1 9 17108 2 2 2 LEU HD23 H 4.308 -11.614 33.750 1.00 . B B . 770 LEU HD23 1 1 9 17109 2 2 2 LEU HG H 6.718 -11.409 33.807 1.00 . B B . 770 LEU HG 1 1 9 17110 2 2 2 LEU N N 8.175 -8.680 32.216 1.00 . B B . 770 LEU N 1 1 9 17111 2 2 2 LEU O O 6.215 -8.315 30.011 1.00 . B B . 770 LEU O 1 1 9 17112 2 2 3 ALA C C 7.777 -10.763 27.030 1.00 . B B . 771 ALA C 1 1 9 17113 2 2 3 ALA CA C 7.409 -9.583 27.878 1.00 . B B . 771 ALA CA 1 1 9 17114 2 2 3 ALA CB C 8.244 -8.379 27.482 1.00 . B B . 771 ALA CB 1 1 9 17115 2 2 3 ALA H H 8.195 -10.645 29.495 1.00 . B B . 771 ALA H 1 1 9 17116 2 2 3 ALA HA H 6.368 -9.343 27.721 1.00 . B B . 771 ALA HA 1 1 9 17117 2 2 3 ALA HB1 H 8.055 -8.136 26.447 1.00 . B B . 771 ALA HB1 1 1 9 17118 2 2 3 ALA HB2 H 9.291 -8.611 27.613 1.00 . B B . 771 ALA HB2 1 1 9 17119 2 2 3 ALA HB3 H 7.976 -7.543 28.108 1.00 . B B . 771 ALA HB3 1 1 9 17120 2 2 3 ALA N N 7.597 -9.901 29.266 1.00 . B B . 771 ALA N 1 1 9 17121 2 2 3 ALA O O 8.965 -11.050 26.831 1.00 . B B . 771 ALA O 1 1 9 17122 2 2 4 GLU C C 7.298 -12.184 24.302 1.00 . B B . 772 GLU C 1 1 9 17123 2 2 4 GLU CA C 6.990 -12.622 25.718 1.00 . B B . 772 GLU CA 1 1 9 17124 2 2 4 GLU CB C 5.764 -13.534 25.696 1.00 . B B . 772 GLU CB 1 1 9 17125 2 2 4 GLU CD C 4.215 -15.077 26.905 1.00 . B B . 772 GLU CD 1 1 9 17126 2 2 4 GLU CG C 5.399 -14.153 27.027 1.00 . B B . 772 GLU CG 1 1 9 17127 2 2 4 GLU H H 5.873 -11.206 26.825 1.00 . B B . 772 GLU H 1 1 9 17128 2 2 4 GLU HA H 7.827 -13.181 26.104 1.00 . B B . 772 GLU HA 1 1 9 17129 2 2 4 GLU HB2 H 4.916 -12.961 25.352 1.00 . B B . 772 GLU HB2 1 1 9 17130 2 2 4 GLU HB3 H 5.947 -14.331 24.990 1.00 . B B . 772 GLU HB3 1 1 9 17131 2 2 4 GLU HG2 H 6.242 -14.716 27.397 1.00 . B B . 772 GLU HG2 1 1 9 17132 2 2 4 GLU HG3 H 5.156 -13.364 27.725 1.00 . B B . 772 GLU HG3 1 1 9 17133 2 2 4 GLU N N 6.782 -11.473 26.575 1.00 . B B . 772 GLU N 1 1 9 17134 2 2 4 GLU O O 6.484 -11.525 23.661 1.00 . B B . 772 GLU O 1 1 9 17135 2 2 4 GLU OE1 O 4.405 -16.264 26.564 1.00 . B B . 772 GLU OE1 1 1 9 17136 2 2 4 GLU OE2 O 3.071 -14.630 27.130 1.00 . B B . 772 GLU OE2 1 1 9 17137 2 2 5 LEU C C 8.531 -13.502 21.673 1.00 . B B . 773 LEU C 1 1 9 17138 2 2 5 LEU CA C 8.815 -12.238 22.463 1.00 . B B . 773 LEU CA 1 1 9 17139 2 2 5 LEU CB C 10.309 -11.798 22.376 1.00 . B B . 773 LEU CB 1 1 9 17140 2 2 5 LEU CD1 C 12.232 -10.656 21.217 1.00 . B B . 773 LEU CD1 1 1 9 17141 2 2 5 LEU CD2 C 10.886 -12.281 19.926 1.00 . B B . 773 LEU CD2 1 1 9 17142 2 2 5 LEU CG C 10.838 -11.224 21.025 1.00 . B B . 773 LEU CG 1 1 9 17143 2 2 5 LEU H H 9.110 -12.997 24.395 1.00 . B B . 773 LEU H 1 1 9 17144 2 2 5 LEU HA H 8.170 -11.446 22.110 1.00 . B B . 773 LEU HA 1 1 9 17145 2 2 5 LEU HB2 H 10.474 -11.051 23.136 1.00 . B B . 773 LEU HB2 1 1 9 17146 2 2 5 LEU HB3 H 10.903 -12.665 22.626 1.00 . B B . 773 LEU HB3 1 1 9 17147 2 2 5 LEU HD11 H 12.897 -11.440 21.546 1.00 . B B . 773 LEU HD11 1 1 9 17148 2 2 5 LEU HD12 H 12.200 -9.873 21.962 1.00 . B B . 773 LEU HD12 1 1 9 17149 2 2 5 LEU HD13 H 12.589 -10.251 20.284 1.00 . B B . 773 LEU HD13 1 1 9 17150 2 2 5 LEU HD21 H 11.551 -13.079 20.224 1.00 . B B . 773 LEU HD21 1 1 9 17151 2 2 5 LEU HD22 H 11.252 -11.832 19.014 1.00 . B B . 773 LEU HD22 1 1 9 17152 2 2 5 LEU HD23 H 9.896 -12.679 19.762 1.00 . B B . 773 LEU HD23 1 1 9 17153 2 2 5 LEU HG H 10.192 -10.417 20.706 1.00 . B B . 773 LEU HG 1 1 9 17154 2 2 5 LEU N N 8.462 -12.527 23.825 1.00 . B B . 773 LEU N 1 1 9 17155 2 2 5 LEU O O 9.211 -14.528 21.846 1.00 . B B . 773 LEU O 1 1 9 17156 2 2 6 TYR C C 6.501 -14.231 18.787 1.00 . B B . 774 TYR C 1 1 9 17157 2 2 6 TYR CA C 7.097 -14.626 20.120 1.00 . B B . 774 TYR CA 1 1 9 17158 2 2 6 TYR CB C 6.088 -15.442 20.946 1.00 . B B . 774 TYR CB 1 1 9 17159 2 2 6 TYR CD1 C 6.492 -17.785 20.157 1.00 . B B . 774 TYR CD1 1 1 9 17160 2 2 6 TYR CD2 C 4.316 -16.884 19.849 1.00 . B B . 774 TYR CD2 1 1 9 17161 2 2 6 TYR CE1 C 6.090 -18.970 19.589 1.00 . B B . 774 TYR CE1 1 1 9 17162 2 2 6 TYR CE2 C 3.902 -18.072 19.273 1.00 . B B . 774 TYR CE2 1 1 9 17163 2 2 6 TYR CG C 5.624 -16.725 20.298 1.00 . B B . 774 TYR CG 1 1 9 17164 2 2 6 TYR CZ C 4.800 -19.113 19.148 1.00 . B B . 774 TYR CZ 1 1 9 17165 2 2 6 TYR H H 7.024 -12.613 20.755 1.00 . B B . 774 TYR H 1 1 9 17166 2 2 6 TYR HA H 7.968 -15.239 19.949 1.00 . B B . 774 TYR HA 1 1 9 17167 2 2 6 TYR HB2 H 6.547 -15.705 21.888 1.00 . B B . 774 TYR HB2 1 1 9 17168 2 2 6 TYR HB3 H 5.224 -14.828 21.140 1.00 . B B . 774 TYR HB3 1 1 9 17169 2 2 6 TYR HD1 H 7.506 -17.666 20.504 1.00 . B B . 774 TYR HD1 1 1 9 17170 2 2 6 TYR HD2 H 3.619 -16.065 19.950 1.00 . B B . 774 TYR HD2 1 1 9 17171 2 2 6 TYR HE1 H 6.791 -19.786 19.491 1.00 . B B . 774 TYR HE1 1 1 9 17172 2 2 6 TYR HE2 H 2.885 -18.183 18.925 1.00 . B B . 774 TYR HE2 1 1 9 17173 2 2 6 TYR HH H 3.739 -20.162 17.904 1.00 . B B . 774 TYR HH 1 1 9 17174 2 2 6 TYR N N 7.509 -13.460 20.863 1.00 . B B . 774 TYR N 1 1 9 17175 2 2 6 TYR O O 7.032 -14.590 17.732 1.00 . B B . 774 TYR O 1 1 9 17176 2 2 6 TYR OH O 4.405 -20.312 18.598 1.00 . B B . 774 TYR OH 1 1 9 17177 2 2 7 GLY C C 3.674 -12.083 17.862 1.00 . B B . 775 GLY C 1 1 9 17178 2 2 7 GLY CA C 4.761 -13.093 17.616 1.00 . B B . 775 GLY CA 1 1 9 17179 2 2 7 GLY H H 5.022 -13.225 19.690 1.00 . B B . 775 GLY H 1 1 9 17180 2 2 7 GLY HA2 H 5.500 -12.659 16.961 1.00 . B B . 775 GLY HA2 1 1 9 17181 2 2 7 GLY HA3 H 4.332 -13.962 17.141 1.00 . B B . 775 GLY HA3 1 1 9 17182 2 2 7 GLY N N 5.409 -13.499 18.829 1.00 . B B . 775 GLY N 1 1 9 17183 2 2 7 GLY O O 2.496 -12.427 17.907 1.00 . B B . 775 GLY O 1 1 9 17184 2 2 8 SER C C 3.857 -8.518 17.752 1.00 . B B . 776 SER C 1 1 9 17185 2 2 8 SER CA C 3.168 -9.765 18.272 1.00 . B B . 776 SER CA 1 1 9 17186 2 2 8 SER CB C 2.842 -9.625 19.768 1.00 . B B . 776 SER CB 1 1 9 17187 2 2 8 SER H H 5.004 -10.582 18.052 1.00 . B B . 776 SER H 1 1 9 17188 2 2 8 SER HA H 2.261 -9.944 17.712 1.00 . B B . 776 SER HA 1 1 9 17189 2 2 8 SER HB2 H 3.756 -9.444 20.312 1.00 . B B . 776 SER HB2 1 1 9 17190 2 2 8 SER HB3 H 2.165 -8.798 19.918 1.00 . B B . 776 SER HB3 1 1 9 17191 2 2 8 SER HG H 2.592 -11.533 19.728 1.00 . B B . 776 SER HG 1 1 9 17192 2 2 8 SER N N 4.060 -10.855 18.056 1.00 . B B . 776 SER N 1 1 9 17193 2 2 8 SER O O 5.014 -8.589 17.332 1.00 . B B . 776 SER O 1 1 9 17194 2 2 8 SER OG O 2.240 -10.815 20.270 1.00 . B B . 776 SER OG 1 1 9 17195 2 2 9 ASP C C 4.514 -5.448 18.404 1.00 . B B . 777 ASP C 1 1 9 17196 2 2 9 ASP CA C 3.732 -6.152 17.282 1.00 . B B . 777 ASP CA 1 1 9 17197 2 2 9 ASP CB C 2.618 -5.219 16.716 1.00 . B B . 777 ASP CB 1 1 9 17198 2 2 9 ASP CG C 1.610 -4.731 17.750 1.00 . B B . 777 ASP CG 1 1 9 17199 2 2 9 ASP H H 2.263 -7.480 18.109 1.00 . B B . 777 ASP H 1 1 9 17200 2 2 9 ASP HA H 4.424 -6.394 16.488 1.00 . B B . 777 ASP HA 1 1 9 17201 2 2 9 ASP HB2 H 3.083 -4.342 16.291 1.00 . B B . 777 ASP HB2 1 1 9 17202 2 2 9 ASP HB3 H 2.085 -5.744 15.936 1.00 . B B . 777 ASP HB3 1 1 9 17203 2 2 9 ASP N N 3.176 -7.420 17.764 1.00 . B B . 777 ASP N 1 1 9 17204 2 2 9 ASP O O 3.941 -5.026 19.401 1.00 . B B . 777 ASP O 1 1 9 17205 2 2 9 ASP OD1 O 0.688 -5.500 18.127 1.00 . B B . 777 ASP OD1 1 1 9 17206 2 2 9 ASP OD2 O 1.727 -3.582 18.211 1.00 . B B . 777 ASP OD2 1 1 9 17207 2 2 10 PRO C C 7.103 -3.285 18.862 1.00 . B B . 778 PRO C 1 1 9 17208 2 2 10 PRO CA C 6.665 -4.701 19.290 1.00 . B B . 778 PRO CA 1 1 9 17209 2 2 10 PRO CB C 7.876 -5.624 19.379 1.00 . B B . 778 PRO CB 1 1 9 17210 2 2 10 PRO CD C 6.686 -6.036 17.280 1.00 . B B . 778 PRO CD 1 1 9 17211 2 2 10 PRO CG C 8.018 -6.218 17.995 1.00 . B B . 778 PRO CG 1 1 9 17212 2 2 10 PRO HA H 6.177 -4.667 20.251 1.00 . B B . 778 PRO HA 1 1 9 17213 2 2 10 PRO HB2 H 8.748 -5.049 19.657 1.00 . B B . 778 PRO HB2 1 1 9 17214 2 2 10 PRO HB3 H 7.693 -6.394 20.114 1.00 . B B . 778 PRO HB3 1 1 9 17215 2 2 10 PRO HD2 H 6.802 -5.408 16.409 1.00 . B B . 778 PRO HD2 1 1 9 17216 2 2 10 PRO HD3 H 6.282 -6.999 17.007 1.00 . B B . 778 PRO HD3 1 1 9 17217 2 2 10 PRO HG2 H 8.800 -5.704 17.457 1.00 . B B . 778 PRO HG2 1 1 9 17218 2 2 10 PRO HG3 H 8.255 -7.268 18.080 1.00 . B B . 778 PRO HG3 1 1 9 17219 2 2 10 PRO N N 5.849 -5.381 18.300 1.00 . B B . 778 PRO N 1 1 9 17220 2 2 10 PRO O O 7.600 -2.505 19.676 1.00 . B B . 778 PRO O 1 1 9 17221 2 2 11 GLN C C 6.682 -1.493 15.655 1.00 . B B . 779 GLN C 1 1 9 17222 2 2 11 GLN CA C 7.381 -1.708 17.018 1.00 . B B . 779 GLN CA 1 1 9 17223 2 2 11 GLN CB C 8.922 -1.835 16.833 1.00 . B B . 779 GLN CB 1 1 9 17224 2 2 11 GLN CD C 11.134 -0.825 16.164 1.00 . B B . 779 GLN CD 1 1 9 17225 2 2 11 GLN CG C 9.645 -0.592 16.325 1.00 . B B . 779 GLN CG 1 1 9 17226 2 2 11 GLN H H 6.408 -3.609 17.049 1.00 . B B . 779 GLN H 1 1 9 17227 2 2 11 GLN HA H 7.161 -0.893 17.690 1.00 . B B . 779 GLN HA 1 1 9 17228 2 2 11 GLN HB2 H 9.362 -2.097 17.784 1.00 . B B . 779 GLN HB2 1 1 9 17229 2 2 11 GLN HB3 H 9.113 -2.645 16.145 1.00 . B B . 779 GLN HB3 1 1 9 17230 2 2 11 GLN HE21 H 11.452 -0.232 18.018 1.00 . B B . 779 GLN HE21 1 1 9 17231 2 2 11 GLN HE22 H 12.853 -0.699 17.130 1.00 . B B . 779 GLN HE22 1 1 9 17232 2 2 11 GLN HG2 H 9.233 -0.325 15.364 1.00 . B B . 779 GLN HG2 1 1 9 17233 2 2 11 GLN HG3 H 9.490 0.215 17.023 1.00 . B B . 779 GLN HG3 1 1 9 17234 2 2 11 GLN N N 6.903 -2.966 17.596 1.00 . B B . 779 GLN N 1 1 9 17235 2 2 11 GLN NE2 N 11.887 -0.561 17.200 1.00 . B B . 779 GLN NE2 1 1 9 17236 2 2 11 GLN O O 7.126 -0.711 14.813 1.00 . B B . 779 GLN O 1 1 9 17237 2 2 11 GLN OE1 O 11.602 -1.242 15.103 1.00 . B B . 779 GLN OE1 1 1 9 17238 2 2 12 GLU C C 3.606 -1.301 14.221 1.00 . B B . 780 GLU C 1 1 9 17239 2 2 12 GLU CA C 4.863 -2.149 14.206 1.00 . B B . 780 GLU CA 1 1 9 17240 2 2 12 GLU CB C 4.616 -3.574 13.758 1.00 . B B . 780 GLU CB 1 1 9 17241 2 2 12 GLU CD C 5.777 -5.732 13.053 1.00 . B B . 780 GLU CD 1 1 9 17242 2 2 12 GLU CG C 5.926 -4.326 13.586 1.00 . B B . 780 GLU CG 1 1 9 17243 2 2 12 GLU H H 5.105 -2.574 16.246 1.00 . B B . 780 GLU H 1 1 9 17244 2 2 12 GLU HA H 5.544 -1.687 13.506 1.00 . B B . 780 GLU HA 1 1 9 17245 2 2 12 GLU HB2 H 4.012 -4.058 14.510 1.00 . B B . 780 GLU HB2 1 1 9 17246 2 2 12 GLU HB3 H 4.091 -3.562 12.816 1.00 . B B . 780 GLU HB3 1 1 9 17247 2 2 12 GLU HG2 H 6.537 -3.746 12.911 1.00 . B B . 780 GLU HG2 1 1 9 17248 2 2 12 GLU HG3 H 6.402 -4.342 14.554 1.00 . B B . 780 GLU HG3 1 1 9 17249 2 2 12 GLU N N 5.543 -2.135 15.486 1.00 . B B . 780 GLU N 1 1 9 17250 2 2 12 GLU O O 2.626 -1.577 13.530 1.00 . B B . 780 GLU O 1 1 9 17251 2 2 12 GLU OE1 O 5.607 -6.674 13.857 1.00 . B B . 780 GLU OE1 1 1 9 17252 2 2 12 GLU OE2 O 5.856 -5.918 11.826 1.00 . B B . 780 GLU OE2 1 1 9 17253 2 2 13 GLU C C 3.276 2.038 14.373 1.00 . B B . 781 GLU C 1 1 9 17254 2 2 13 GLU CA C 2.681 0.802 14.992 1.00 . B B . 781 GLU CA 1 1 9 17255 2 2 13 GLU CB C 2.129 1.124 16.367 1.00 . B B . 781 GLU CB 1 1 9 17256 2 2 13 GLU CD C 0.552 0.512 18.212 1.00 . B B . 781 GLU CD 1 1 9 17257 2 2 13 GLU CG C 1.028 0.207 16.827 1.00 . B B . 781 GLU CG 1 1 9 17258 2 2 13 GLU H H 4.443 -0.278 15.601 1.00 . B B . 781 GLU H 1 1 9 17259 2 2 13 GLU HA H 1.875 0.476 14.351 1.00 . B B . 781 GLU HA 1 1 9 17260 2 2 13 GLU HB2 H 2.938 1.014 17.071 1.00 . B B . 781 GLU HB2 1 1 9 17261 2 2 13 GLU HB3 H 1.769 2.144 16.365 1.00 . B B . 781 GLU HB3 1 1 9 17262 2 2 13 GLU HG2 H 0.199 0.493 16.194 1.00 . B B . 781 GLU HG2 1 1 9 17263 2 2 13 GLU HG3 H 1.284 -0.836 16.721 1.00 . B B . 781 GLU HG3 1 1 9 17264 2 2 13 GLU N N 3.669 -0.272 15.002 1.00 . B B . 781 GLU N 1 1 9 17265 2 2 13 GLU O O 4.415 2.403 14.671 1.00 . B B . 781 GLU O 1 1 9 17266 2 2 13 GLU OE1 O 1.056 1.460 18.817 1.00 . B B . 781 GLU OE1 1 1 9 17267 2 2 13 GLU OE2 O -0.386 -0.155 18.696 1.00 . B B . 781 GLU OE2 1 1 9 17268 2 2 14 LEU C C 1.852 4.865 12.757 1.00 . B B . 782 LEU C 1 1 9 17269 2 2 14 LEU CA C 2.954 3.818 12.813 1.00 . B B . 782 LEU CA 1 1 9 17270 2 2 14 LEU CB C 3.322 3.394 11.406 1.00 . B B . 782 LEU CB 1 1 9 17271 2 2 14 LEU CD1 C 4.823 5.267 10.862 1.00 . B B . 782 LEU CD1 1 1 9 17272 2 2 14 LEU CD2 C 3.793 3.907 9.058 1.00 . B B . 782 LEU CD2 1 1 9 17273 2 2 14 LEU CG C 3.617 4.486 10.428 1.00 . B B . 782 LEU CG 1 1 9 17274 2 2 14 LEU H H 1.621 2.352 13.286 1.00 . B B . 782 LEU H 1 1 9 17275 2 2 14 LEU HA H 3.840 4.210 13.284 1.00 . B B . 782 LEU HA 1 1 9 17276 2 2 14 LEU HB2 H 4.209 2.780 11.477 1.00 . B B . 782 LEU HB2 1 1 9 17277 2 2 14 LEU HB3 H 2.537 2.778 10.995 1.00 . B B . 782 LEU HB3 1 1 9 17278 2 2 14 LEU HD11 H 5.656 4.583 10.936 1.00 . B B . 782 LEU HD11 1 1 9 17279 2 2 14 LEU HD12 H 4.605 5.688 11.831 1.00 . B B . 782 LEU HD12 1 1 9 17280 2 2 14 LEU HD13 H 5.039 6.050 10.152 1.00 . B B . 782 LEU HD13 1 1 9 17281 2 2 14 LEU HD21 H 2.893 3.352 8.833 1.00 . B B . 782 LEU HD21 1 1 9 17282 2 2 14 LEU HD22 H 4.631 3.227 9.072 1.00 . B B . 782 LEU HD22 1 1 9 17283 2 2 14 LEU HD23 H 3.947 4.693 8.333 1.00 . B B . 782 LEU HD23 1 1 9 17284 2 2 14 LEU HG H 2.759 5.138 10.408 1.00 . B B . 782 LEU HG 1 1 9 17285 2 2 14 LEU N N 2.525 2.664 13.512 1.00 . B B . 782 LEU N 1 1 9 17286 2 2 14 LEU O O 0.714 4.548 12.506 1.00 . B B . 782 LEU O 1 1 9 17287 2 2 15 ILE C C 1.507 7.798 11.464 1.00 . B B . 783 ILE C 1 1 9 17288 2 2 15 ILE CA C 1.247 7.174 12.820 1.00 . B B . 783 ILE CA 1 1 9 17289 2 2 15 ILE CB C 1.268 8.294 13.928 1.00 . B B . 783 ILE CB 1 1 9 17290 2 2 15 ILE CD1 C 1.666 6.762 15.973 1.00 . B B . 783 ILE CD1 1 1 9 17291 2 2 15 ILE CG1 C 0.778 7.780 15.304 1.00 . B B . 783 ILE CG1 1 1 9 17292 2 2 15 ILE CG2 C 0.427 9.502 13.498 1.00 . B B . 783 ILE CG2 1 1 9 17293 2 2 15 ILE H H 3.088 6.267 13.374 1.00 . B B . 783 ILE H 1 1 9 17294 2 2 15 ILE HA H 0.265 6.724 12.784 1.00 . B B . 783 ILE HA 1 1 9 17295 2 2 15 ILE HB H 2.291 8.626 14.021 1.00 . B B . 783 ILE HB 1 1 9 17296 2 2 15 ILE HD11 H 1.231 6.473 16.918 1.00 . B B . 783 ILE HD11 1 1 9 17297 2 2 15 ILE HD12 H 2.643 7.187 16.139 1.00 . B B . 783 ILE HD12 1 1 9 17298 2 2 15 ILE HD13 H 1.753 5.893 15.337 1.00 . B B . 783 ILE HD13 1 1 9 17299 2 2 15 ILE HG12 H 0.682 8.611 15.985 1.00 . B B . 783 ILE HG12 1 1 9 17300 2 2 15 ILE HG13 H -0.197 7.334 15.174 1.00 . B B . 783 ILE HG13 1 1 9 17301 2 2 15 ILE HG21 H 0.437 10.261 14.266 1.00 . B B . 783 ILE HG21 1 1 9 17302 2 2 15 ILE HG22 H -0.594 9.205 13.309 1.00 . B B . 783 ILE HG22 1 1 9 17303 2 2 15 ILE HG23 H 0.816 9.926 12.584 1.00 . B B . 783 ILE HG23 1 1 9 17304 2 2 15 ILE N N 2.188 6.089 13.025 1.00 . B B . 783 ILE N 1 1 9 17305 2 2 15 ILE O O 2.633 8.229 11.167 1.00 . B B . 783 ILE O 1 1 9 17306 2 2 16 ILE C C -0.059 9.767 9.293 1.00 . B B . 784 ILE C 1 1 9 17307 2 2 16 ILE CA C 0.600 8.398 9.345 1.00 . B B . 784 ILE CA 1 1 9 17308 2 2 16 ILE CB C 0.092 7.439 8.220 1.00 . B B . 784 ILE CB 1 1 9 17309 2 2 16 ILE CD1 C -1.828 5.965 7.450 1.00 . B B . 784 ILE CD1 1 1 9 17310 2 2 16 ILE CG1 C -1.311 6.875 8.530 1.00 . B B . 784 ILE CG1 1 1 9 17311 2 2 16 ILE CG2 C 1.099 6.305 7.987 1.00 . B B . 784 ILE CG2 1 1 9 17312 2 2 16 ILE H H -0.384 7.500 10.936 1.00 . B B . 784 ILE H 1 1 9 17313 2 2 16 ILE HA H 1.657 8.568 9.195 1.00 . B B . 784 ILE HA 1 1 9 17314 2 2 16 ILE HB H 0.031 8.024 7.303 1.00 . B B . 784 ILE HB 1 1 9 17315 2 2 16 ILE HD11 H -1.804 6.516 6.521 1.00 . B B . 784 ILE HD11 1 1 9 17316 2 2 16 ILE HD12 H -2.836 5.656 7.674 1.00 . B B . 784 ILE HD12 1 1 9 17317 2 2 16 ILE HD13 H -1.179 5.106 7.369 1.00 . B B . 784 ILE HD13 1 1 9 17318 2 2 16 ILE HG12 H -1.314 6.331 9.461 1.00 . B B . 784 ILE HG12 1 1 9 17319 2 2 16 ILE HG13 H -2.004 7.696 8.623 1.00 . B B . 784 ILE HG13 1 1 9 17320 2 2 16 ILE HG21 H 1.269 5.762 8.903 1.00 . B B . 784 ILE HG21 1 1 9 17321 2 2 16 ILE HG22 H 2.042 6.705 7.629 1.00 . B B . 784 ILE HG22 1 1 9 17322 2 2 16 ILE HG23 H 0.707 5.632 7.240 1.00 . B B . 784 ILE HG23 1 1 9 17323 2 2 16 ILE N N 0.496 7.832 10.648 1.00 . B B . 784 ILE N 1 1 9 17324 2 2 16 ILE O O 0.633 10.756 9.549 1.00 . B B . 784 ILE O 1 1 9 17325 2 2 16 ILE OXT O -1.253 9.863 9.022 1.00 . B B . 784 ILE OXT 1 1 10 17326 1 1 1 GLY C C -11.763 -8.964 -10.361 1.00 . A A . 579 GLY C 1 1 10 17327 1 1 1 GLY CA C -12.273 -8.907 -11.770 1.00 . A A . 579 GLY CA 1 1 10 17328 1 1 1 GLY H1 H -10.523 -9.569 -12.611 1.00 . A A . 579 GLY H1 1 1 10 17329 1 1 1 GLY H2 H -11.883 -9.847 -13.592 1.00 . A A . 579 GLY H2 1 1 10 17330 1 1 1 GLY H3 H -11.606 -10.795 -12.213 1.00 . A A . 579 GLY H3 1 1 10 17331 1 1 1 GLY HA2 H -12.154 -7.904 -12.143 1.00 . A A . 579 GLY HA2 1 1 10 17332 1 1 1 GLY HA3 H -13.316 -9.179 -11.788 1.00 . A A . 579 GLY HA3 1 1 10 17333 1 1 1 GLY N N -11.527 -9.840 -12.616 1.00 . A A . 579 GLY N 1 1 10 17334 1 1 1 GLY O O -10.870 -9.748 -10.067 1.00 . A A . 579 GLY O 1 1 10 17335 1 1 2 SER C C -12.726 -9.188 -7.340 1.00 . A A . 580 SER C 1 1 10 17336 1 1 2 SER CA C -11.893 -8.163 -8.113 1.00 . A A . 580 SER CA 1 1 10 17337 1 1 2 SER CB C -12.047 -6.771 -7.502 1.00 . A A . 580 SER CB 1 1 10 17338 1 1 2 SER H H -13.005 -7.520 -9.767 1.00 . A A . 580 SER H 1 1 10 17339 1 1 2 SER HA H -10.854 -8.454 -8.075 1.00 . A A . 580 SER HA 1 1 10 17340 1 1 2 SER HB2 H -13.085 -6.478 -7.551 1.00 . A A . 580 SER HB2 1 1 10 17341 1 1 2 SER HB3 H -11.721 -6.784 -6.472 1.00 . A A . 580 SER HB3 1 1 10 17342 1 1 2 SER HG H -11.105 -6.200 -9.089 1.00 . A A . 580 SER HG 1 1 10 17343 1 1 2 SER N N -12.297 -8.147 -9.492 1.00 . A A . 580 SER N 1 1 10 17344 1 1 2 SER O O -13.961 -9.217 -7.460 1.00 . A A . 580 SER O 1 1 10 17345 1 1 2 SER OG O -11.268 -5.814 -8.220 1.00 . A A . 580 SER OG 1 1 10 17346 1 1 3 ASP C C -13.441 -10.365 -4.611 1.00 . A A . 581 ASP C 1 1 10 17347 1 1 3 ASP CA C -12.740 -11.044 -5.781 1.00 . A A . 581 ASP CA 1 1 10 17348 1 1 3 ASP CB C -11.765 -12.110 -5.248 1.00 . A A . 581 ASP CB 1 1 10 17349 1 1 3 ASP CG C -10.766 -11.561 -4.250 1.00 . A A . 581 ASP CG 1 1 10 17350 1 1 3 ASP H H -11.073 -10.022 -6.595 1.00 . A A . 581 ASP H 1 1 10 17351 1 1 3 ASP HA H -13.484 -11.521 -6.400 1.00 . A A . 581 ASP HA 1 1 10 17352 1 1 3 ASP HB2 H -12.333 -12.887 -4.757 1.00 . A A . 581 ASP HB2 1 1 10 17353 1 1 3 ASP HB3 H -11.224 -12.539 -6.078 1.00 . A A . 581 ASP HB3 1 1 10 17354 1 1 3 ASP N N -12.056 -10.046 -6.595 1.00 . A A . 581 ASP N 1 1 10 17355 1 1 3 ASP O O -13.018 -9.296 -4.151 1.00 . A A . 581 ASP O 1 1 10 17356 1 1 3 ASP OD1 O -9.693 -11.060 -4.667 1.00 . A A . 581 ASP OD1 1 1 10 17357 1 1 3 ASP OD2 O -11.032 -11.624 -3.037 1.00 . A A . 581 ASP OD2 1 1 10 17358 1 1 4 GLY C C -14.893 -10.937 -1.695 1.00 . A A . 582 GLY C 1 1 10 17359 1 1 4 GLY CA C -15.263 -10.407 -3.063 1.00 . A A . 582 GLY CA 1 1 10 17360 1 1 4 GLY H H -14.753 -11.854 -4.495 1.00 . A A . 582 GLY H 1 1 10 17361 1 1 4 GLY HA2 H -15.112 -9.339 -3.072 1.00 . A A . 582 GLY HA2 1 1 10 17362 1 1 4 GLY HA3 H -16.308 -10.609 -3.244 1.00 . A A . 582 GLY HA3 1 1 10 17363 1 1 4 GLY N N -14.488 -10.985 -4.126 1.00 . A A . 582 GLY N 1 1 10 17364 1 1 4 GLY O O -15.747 -11.029 -0.809 1.00 . A A . 582 GLY O 1 1 10 17365 1 1 5 THR C C -13.018 -10.474 0.622 1.00 . A A . 583 THR C 1 1 10 17366 1 1 5 THR CA C -13.188 -11.734 -0.207 1.00 . A A . 583 THR CA 1 1 10 17367 1 1 5 THR CB C -11.831 -12.454 -0.299 1.00 . A A . 583 THR CB 1 1 10 17368 1 1 5 THR CG2 C -11.475 -13.109 1.030 1.00 . A A . 583 THR CG2 1 1 10 17369 1 1 5 THR H H -13.008 -11.289 -2.266 1.00 . A A . 583 THR H 1 1 10 17370 1 1 5 THR HA H -13.930 -12.380 0.242 1.00 . A A . 583 THR HA 1 1 10 17371 1 1 5 THR HB H -11.072 -11.730 -0.554 1.00 . A A . 583 THR HB 1 1 10 17372 1 1 5 THR HG1 H -11.563 -12.970 -2.101 1.00 . A A . 583 THR HG1 1 1 10 17373 1 1 5 THR HG21 H -10.522 -13.614 0.951 1.00 . A A . 583 THR HG21 1 1 10 17374 1 1 5 THR HG22 H -12.241 -13.821 1.295 1.00 . A A . 583 THR HG22 1 1 10 17375 1 1 5 THR HG23 H -11.419 -12.350 1.796 1.00 . A A . 583 THR HG23 1 1 10 17376 1 1 5 THR N N -13.641 -11.306 -1.514 1.00 . A A . 583 THR N 1 1 10 17377 1 1 5 THR O O -13.497 -10.361 1.750 1.00 . A A . 583 THR O 1 1 10 17378 1 1 5 THR OG1 O -11.894 -13.456 -1.324 1.00 . A A . 583 THR OG1 1 1 10 17379 1 1 6 ARG C C -12.236 -7.258 -0.586 1.00 . A A . 584 ARG C 1 1 10 17380 1 1 6 ARG CA C -12.143 -8.234 0.561 1.00 . A A . 584 ARG CA 1 1 10 17381 1 1 6 ARG CB C -10.762 -8.139 1.261 1.00 . A A . 584 ARG CB 1 1 10 17382 1 1 6 ARG CD C -8.252 -8.227 1.099 1.00 . A A . 584 ARG CD 1 1 10 17383 1 1 6 ARG CG C -9.564 -8.382 0.352 1.00 . A A . 584 ARG CG 1 1 10 17384 1 1 6 ARG CZ C -5.812 -8.463 0.629 1.00 . A A . 584 ARG CZ 1 1 10 17385 1 1 6 ARG H H -12.009 -9.684 -0.890 1.00 . A A . 584 ARG H 1 1 10 17386 1 1 6 ARG HA H -12.932 -8.027 1.271 1.00 . A A . 584 ARG HA 1 1 10 17387 1 1 6 ARG HB2 H -10.658 -7.152 1.687 1.00 . A A . 584 ARG HB2 1 1 10 17388 1 1 6 ARG HB3 H -10.733 -8.863 2.062 1.00 . A A . 584 ARG HB3 1 1 10 17389 1 1 6 ARG HD2 H -8.207 -7.238 1.531 1.00 . A A . 584 ARG HD2 1 1 10 17390 1 1 6 ARG HD3 H -8.211 -8.962 1.889 1.00 . A A . 584 ARG HD3 1 1 10 17391 1 1 6 ARG HE H -7.319 -8.503 -0.740 1.00 . A A . 584 ARG HE 1 1 10 17392 1 1 6 ARG HG2 H -9.627 -9.384 -0.045 1.00 . A A . 584 ARG HG2 1 1 10 17393 1 1 6 ARG HG3 H -9.599 -7.673 -0.461 1.00 . A A . 584 ARG HG3 1 1 10 17394 1 1 6 ARG HH11 H -6.217 -8.178 2.624 1.00 . A A . 584 ARG HH11 1 1 10 17395 1 1 6 ARG HH12 H -4.578 -8.356 2.259 1.00 . A A . 584 ARG HH12 1 1 10 17396 1 1 6 ARG HH21 H -5.003 -8.750 -1.237 1.00 . A A . 584 ARG HH21 1 1 10 17397 1 1 6 ARG HH22 H -3.862 -8.697 0.025 1.00 . A A . 584 ARG HH22 1 1 10 17398 1 1 6 ARG N N -12.362 -9.526 0.013 1.00 . A A . 584 ARG N 1 1 10 17399 1 1 6 ARG NE N -7.092 -8.413 0.215 1.00 . A A . 584 ARG NE 1 1 10 17400 1 1 6 ARG NH1 N -5.523 -8.324 1.918 1.00 . A A . 584 ARG NH1 1 1 10 17401 1 1 6 ARG NH2 N -4.827 -8.648 -0.254 1.00 . A A . 584 ARG NH2 1 1 10 17402 1 1 6 ARG O O -11.709 -7.526 -1.673 1.00 . A A . 584 ARG O 1 1 10 17403 1 1 7 GLU C C -12.284 -3.977 -1.139 1.00 . A A . 585 GLU C 1 1 10 17404 1 1 7 GLU CA C -13.066 -5.218 -1.442 1.00 . A A . 585 GLU CA 1 1 10 17405 1 1 7 GLU CB C -14.544 -4.925 -1.734 1.00 . A A . 585 GLU CB 1 1 10 17406 1 1 7 GLU CD C -16.788 -4.191 -0.922 1.00 . A A . 585 GLU CD 1 1 10 17407 1 1 7 GLU CG C -15.343 -4.394 -0.561 1.00 . A A . 585 GLU CG 1 1 10 17408 1 1 7 GLU H H -13.292 -5.989 0.497 1.00 . A A . 585 GLU H 1 1 10 17409 1 1 7 GLU HA H -12.623 -5.666 -2.321 1.00 . A A . 585 GLU HA 1 1 10 17410 1 1 7 GLU HB2 H -14.600 -4.192 -2.523 1.00 . A A . 585 GLU HB2 1 1 10 17411 1 1 7 GLU HB3 H -15.010 -5.836 -2.075 1.00 . A A . 585 GLU HB3 1 1 10 17412 1 1 7 GLU HG2 H -15.280 -5.097 0.257 1.00 . A A . 585 GLU HG2 1 1 10 17413 1 1 7 GLU HG3 H -14.924 -3.447 -0.254 1.00 . A A . 585 GLU HG3 1 1 10 17414 1 1 7 GLU N N -12.908 -6.173 -0.386 1.00 . A A . 585 GLU N 1 1 10 17415 1 1 7 GLU O O -12.131 -3.595 0.035 1.00 . A A . 585 GLU O 1 1 10 17416 1 1 7 GLU OE1 O -17.159 -3.090 -1.390 1.00 . A A . 585 GLU OE1 1 1 10 17417 1 1 7 GLU OE2 O -17.581 -5.123 -0.753 1.00 . A A . 585 GLU OE2 1 1 10 17418 1 1 8 PHE C C -11.669 -0.939 -2.169 1.00 . A A . 586 PHE C 1 1 10 17419 1 1 8 PHE CA C -10.903 -2.238 -2.037 1.00 . A A . 586 PHE CA 1 1 10 17420 1 1 8 PHE CB C -9.767 -2.280 -3.082 1.00 . A A . 586 PHE CB 1 1 10 17421 1 1 8 PHE CD1 C -8.990 -4.466 -2.080 1.00 . A A . 586 PHE CD1 1 1 10 17422 1 1 8 PHE CD2 C -7.553 -3.359 -3.605 1.00 . A A . 586 PHE CD2 1 1 10 17423 1 1 8 PHE CE1 C -8.074 -5.468 -1.930 1.00 . A A . 586 PHE CE1 1 1 10 17424 1 1 8 PHE CE2 C -6.625 -4.369 -3.459 1.00 . A A . 586 PHE CE2 1 1 10 17425 1 1 8 PHE CG C -8.752 -3.396 -2.914 1.00 . A A . 586 PHE CG 1 1 10 17426 1 1 8 PHE CZ C -6.888 -5.427 -2.620 1.00 . A A . 586 PHE CZ 1 1 10 17427 1 1 8 PHE H H -12.001 -3.690 -3.071 1.00 . A A . 586 PHE H 1 1 10 17428 1 1 8 PHE HA H -10.451 -2.316 -1.058 1.00 . A A . 586 PHE HA 1 1 10 17429 1 1 8 PHE HB2 H -10.205 -2.402 -4.060 1.00 . A A . 586 PHE HB2 1 1 10 17430 1 1 8 PHE HB3 H -9.238 -1.338 -3.049 1.00 . A A . 586 PHE HB3 1 1 10 17431 1 1 8 PHE HD1 H -9.916 -4.508 -1.526 1.00 . A A . 586 PHE HD1 1 1 10 17432 1 1 8 PHE HD2 H -7.344 -2.526 -4.262 1.00 . A A . 586 PHE HD2 1 1 10 17433 1 1 8 PHE HE1 H -8.304 -6.282 -1.263 1.00 . A A . 586 PHE HE1 1 1 10 17434 1 1 8 PHE HE2 H -5.689 -4.332 -3.996 1.00 . A A . 586 PHE HE2 1 1 10 17435 1 1 8 PHE HZ H -6.164 -6.220 -2.505 1.00 . A A . 586 PHE HZ 1 1 10 17436 1 1 8 PHE N N -11.770 -3.374 -2.171 1.00 . A A . 586 PHE N 1 1 10 17437 1 1 8 PHE O O -12.533 -0.792 -3.046 1.00 . A A . 586 PHE O 1 1 10 17438 1 1 9 LEU C C -10.843 2.287 -1.567 1.00 . A A . 587 LEU C 1 1 10 17439 1 1 9 LEU CA C -11.948 1.299 -1.319 1.00 . A A . 587 LEU CA 1 1 10 17440 1 1 9 LEU CB C -12.660 1.664 0.013 1.00 . A A . 587 LEU CB 1 1 10 17441 1 1 9 LEU CD1 C -13.511 -0.584 0.839 1.00 . A A . 587 LEU CD1 1 1 10 17442 1 1 9 LEU CD2 C -14.607 1.531 1.588 1.00 . A A . 587 LEU CD2 1 1 10 17443 1 1 9 LEU CG C -13.886 0.835 0.451 1.00 . A A . 587 LEU CG 1 1 10 17444 1 1 9 LEU H H -10.687 -0.238 -0.622 1.00 . A A . 587 LEU H 1 1 10 17445 1 1 9 LEU HA H -12.657 1.345 -2.131 1.00 . A A . 587 LEU HA 1 1 10 17446 1 1 9 LEU HB2 H -11.926 1.592 0.803 1.00 . A A . 587 LEU HB2 1 1 10 17447 1 1 9 LEU HB3 H -12.963 2.698 -0.059 1.00 . A A . 587 LEU HB3 1 1 10 17448 1 1 9 LEU HD11 H -14.397 -1.129 1.131 1.00 . A A . 587 LEU HD11 1 1 10 17449 1 1 9 LEU HD12 H -12.811 -0.558 1.662 1.00 . A A . 587 LEU HD12 1 1 10 17450 1 1 9 LEU HD13 H -13.051 -1.070 -0.009 1.00 . A A . 587 LEU HD13 1 1 10 17451 1 1 9 LEU HD21 H -13.935 1.630 2.428 1.00 . A A . 587 LEU HD21 1 1 10 17452 1 1 9 LEU HD22 H -15.477 0.961 1.875 1.00 . A A . 587 LEU HD22 1 1 10 17453 1 1 9 LEU HD23 H -14.910 2.513 1.257 1.00 . A A . 587 LEU HD23 1 1 10 17454 1 1 9 LEU HG H -14.570 0.771 -0.382 1.00 . A A . 587 LEU HG 1 1 10 17455 1 1 9 LEU N N -11.366 -0.019 -1.303 1.00 . A A . 587 LEU N 1 1 10 17456 1 1 9 LEU O O -9.683 2.011 -1.268 1.00 . A A . 587 LEU O 1 1 10 17457 1 1 10 THR C C -10.414 5.646 -1.563 1.00 . A A . 588 THR C 1 1 10 17458 1 1 10 THR CA C -10.162 4.391 -2.385 1.00 . A A . 588 THR CA 1 1 10 17459 1 1 10 THR CB C -10.125 4.737 -3.885 1.00 . A A . 588 THR CB 1 1 10 17460 1 1 10 THR CG2 C -8.941 5.647 -4.203 1.00 . A A . 588 THR CG2 1 1 10 17461 1 1 10 THR H H -12.108 3.599 -2.318 1.00 . A A . 588 THR H 1 1 10 17462 1 1 10 THR HA H -9.205 3.974 -2.104 1.00 . A A . 588 THR HA 1 1 10 17463 1 1 10 THR HB H -11.045 5.231 -4.157 1.00 . A A . 588 THR HB 1 1 10 17464 1 1 10 THR HG1 H -10.864 3.108 -4.630 1.00 . A A . 588 THR HG1 1 1 10 17465 1 1 10 THR HG21 H -8.937 5.872 -5.260 1.00 . A A . 588 THR HG21 1 1 10 17466 1 1 10 THR HG22 H -8.020 5.146 -3.940 1.00 . A A . 588 THR HG22 1 1 10 17467 1 1 10 THR HG23 H -9.027 6.565 -3.640 1.00 . A A . 588 THR HG23 1 1 10 17468 1 1 10 THR N N -11.167 3.407 -2.112 1.00 . A A . 588 THR N 1 1 10 17469 1 1 10 THR O O -11.501 6.236 -1.634 1.00 . A A . 588 THR O 1 1 10 17470 1 1 10 THR OG1 O -9.990 3.517 -4.637 1.00 . A A . 588 THR OG1 1 1 10 17471 1 1 11 PHE C C -8.309 8.105 -0.343 1.00 . A A . 589 PHE C 1 1 10 17472 1 1 11 PHE CA C -9.508 7.231 -0.015 1.00 . A A . 589 PHE CA 1 1 10 17473 1 1 11 PHE CB C -9.554 6.926 1.494 1.00 . A A . 589 PHE CB 1 1 10 17474 1 1 11 PHE CD1 C -12.013 6.931 1.716 1.00 . A A . 589 PHE CD1 1 1 10 17475 1 1 11 PHE CD2 C -10.863 4.994 2.456 1.00 . A A . 589 PHE CD2 1 1 10 17476 1 1 11 PHE CE1 C -13.203 6.374 2.056 1.00 . A A . 589 PHE CE1 1 1 10 17477 1 1 11 PHE CE2 C -12.076 4.409 2.811 1.00 . A A . 589 PHE CE2 1 1 10 17478 1 1 11 PHE CG C -10.834 6.268 1.906 1.00 . A A . 589 PHE CG 1 1 10 17479 1 1 11 PHE CZ C -13.247 5.106 2.606 1.00 . A A . 589 PHE CZ 1 1 10 17480 1 1 11 PHE H H -8.619 5.491 -0.679 1.00 . A A . 589 PHE H 1 1 10 17481 1 1 11 PHE HA H -10.444 7.706 -0.288 1.00 . A A . 589 PHE HA 1 1 10 17482 1 1 11 PHE HB2 H -8.740 6.264 1.752 1.00 . A A . 589 PHE HB2 1 1 10 17483 1 1 11 PHE HB3 H -9.455 7.846 2.050 1.00 . A A . 589 PHE HB3 1 1 10 17484 1 1 11 PHE HD1 H -11.988 7.922 1.288 1.00 . A A . 589 PHE HD1 1 1 10 17485 1 1 11 PHE HD2 H -9.936 4.464 2.610 1.00 . A A . 589 PHE HD2 1 1 10 17486 1 1 11 PHE HE1 H -14.085 6.961 1.869 1.00 . A A . 589 PHE HE1 1 1 10 17487 1 1 11 PHE HE2 H -12.120 3.418 3.245 1.00 . A A . 589 PHE HE2 1 1 10 17488 1 1 11 PHE HZ H -14.193 4.660 2.878 1.00 . A A . 589 PHE HZ 1 1 10 17489 1 1 11 PHE N N -9.442 6.027 -0.772 1.00 . A A . 589 PHE N 1 1 10 17490 1 1 11 PHE O O -7.173 7.695 -0.165 1.00 . A A . 589 PHE O 1 1 10 17491 1 1 12 GLU C C -7.534 11.315 -0.117 1.00 . A A . 590 GLU C 1 1 10 17492 1 1 12 GLU CA C -7.495 10.215 -1.132 1.00 . A A . 590 GLU CA 1 1 10 17493 1 1 12 GLU CB C -7.523 10.750 -2.571 1.00 . A A . 590 GLU CB 1 1 10 17494 1 1 12 GLU CD C -7.156 10.177 -5.019 1.00 . A A . 590 GLU CD 1 1 10 17495 1 1 12 GLU CG C -7.304 9.662 -3.607 1.00 . A A . 590 GLU CG 1 1 10 17496 1 1 12 GLU H H -9.485 9.540 -1.014 1.00 . A A . 590 GLU H 1 1 10 17497 1 1 12 GLU HA H -6.574 9.673 -0.968 1.00 . A A . 590 GLU HA 1 1 10 17498 1 1 12 GLU HB2 H -8.480 11.214 -2.754 1.00 . A A . 590 GLU HB2 1 1 10 17499 1 1 12 GLU HB3 H -6.744 11.489 -2.686 1.00 . A A . 590 GLU HB3 1 1 10 17500 1 1 12 GLU HG2 H -6.390 9.154 -3.342 1.00 . A A . 590 GLU HG2 1 1 10 17501 1 1 12 GLU HG3 H -8.127 8.964 -3.566 1.00 . A A . 590 GLU HG3 1 1 10 17502 1 1 12 GLU N N -8.557 9.280 -0.852 1.00 . A A . 590 GLU N 1 1 10 17503 1 1 12 GLU O O -8.589 11.882 0.160 1.00 . A A . 590 GLU O 1 1 10 17504 1 1 12 GLU OE1 O -8.182 10.386 -5.693 1.00 . A A . 590 GLU OE1 1 1 10 17505 1 1 12 GLU OE2 O -6.014 10.357 -5.481 1.00 . A A . 590 GLU OE2 1 1 10 17506 1 1 13 VAL C C -5.398 13.660 1.186 1.00 . A A . 591 VAL C 1 1 10 17507 1 1 13 VAL CA C -6.304 12.503 1.549 1.00 . A A . 591 VAL CA 1 1 10 17508 1 1 13 VAL CB C -5.718 11.737 2.764 1.00 . A A . 591 VAL CB 1 1 10 17509 1 1 13 VAL CG1 C -5.524 12.638 3.968 1.00 . A A . 591 VAL CG1 1 1 10 17510 1 1 13 VAL CG2 C -6.621 10.582 3.123 1.00 . A A . 591 VAL CG2 1 1 10 17511 1 1 13 VAL H H -5.598 11.169 0.087 1.00 . A A . 591 VAL H 1 1 10 17512 1 1 13 VAL HA H -7.288 12.856 1.816 1.00 . A A . 591 VAL HA 1 1 10 17513 1 1 13 VAL HB H -4.760 11.329 2.473 1.00 . A A . 591 VAL HB 1 1 10 17514 1 1 13 VAL HG11 H -6.478 13.028 4.297 1.00 . A A . 591 VAL HG11 1 1 10 17515 1 1 13 VAL HG12 H -4.863 13.454 3.722 1.00 . A A . 591 VAL HG12 1 1 10 17516 1 1 13 VAL HG13 H -5.109 12.062 4.783 1.00 . A A . 591 VAL HG13 1 1 10 17517 1 1 13 VAL HG21 H -6.179 10.020 3.932 1.00 . A A . 591 VAL HG21 1 1 10 17518 1 1 13 VAL HG22 H -6.773 9.946 2.264 1.00 . A A . 591 VAL HG22 1 1 10 17519 1 1 13 VAL HG23 H -7.566 10.989 3.453 1.00 . A A . 591 VAL HG23 1 1 10 17520 1 1 13 VAL N N -6.416 11.592 0.443 1.00 . A A . 591 VAL N 1 1 10 17521 1 1 13 VAL O O -4.245 13.462 0.908 1.00 . A A . 591 VAL O 1 1 10 17522 1 1 14 PRO C C -4.151 16.400 1.976 1.00 . A A . 592 PRO C 1 1 10 17523 1 1 14 PRO CA C -5.097 16.037 0.840 1.00 . A A . 592 PRO CA 1 1 10 17524 1 1 14 PRO CB C -6.135 17.133 0.630 1.00 . A A . 592 PRO CB 1 1 10 17525 1 1 14 PRO CD C -7.303 15.243 1.494 1.00 . A A . 592 PRO CD 1 1 10 17526 1 1 14 PRO CG C -7.257 16.746 1.523 1.00 . A A . 592 PRO CG 1 1 10 17527 1 1 14 PRO HA H -4.525 15.888 -0.063 1.00 . A A . 592 PRO HA 1 1 10 17528 1 1 14 PRO HB2 H -5.716 18.087 0.913 1.00 . A A . 592 PRO HB2 1 1 10 17529 1 1 14 PRO HB3 H -6.444 17.158 -0.403 1.00 . A A . 592 PRO HB3 1 1 10 17530 1 1 14 PRO HD2 H -7.594 14.860 2.461 1.00 . A A . 592 PRO HD2 1 1 10 17531 1 1 14 PRO HD3 H -7.977 14.896 0.725 1.00 . A A . 592 PRO HD3 1 1 10 17532 1 1 14 PRO HG2 H -7.016 17.091 2.517 1.00 . A A . 592 PRO HG2 1 1 10 17533 1 1 14 PRO HG3 H -8.186 17.170 1.177 1.00 . A A . 592 PRO HG3 1 1 10 17534 1 1 14 PRO N N -5.905 14.875 1.173 1.00 . A A . 592 PRO N 1 1 10 17535 1 1 14 PRO O O -4.463 16.169 3.150 1.00 . A A . 592 PRO O 1 1 10 17536 1 1 15 LEU C C -2.518 18.719 3.259 1.00 . A A . 593 LEU C 1 1 10 17537 1 1 15 LEU CA C -2.058 17.396 2.674 1.00 . A A . 593 LEU CA 1 1 10 17538 1 1 15 LEU CB C -0.575 17.457 2.202 1.00 . A A . 593 LEU CB 1 1 10 17539 1 1 15 LEU CD1 C 0.351 15.441 3.433 1.00 . A A . 593 LEU CD1 1 1 10 17540 1 1 15 LEU CD2 C -0.434 15.171 1.071 1.00 . A A . 593 LEU CD2 1 1 10 17541 1 1 15 LEU CG C 0.208 16.120 2.076 1.00 . A A . 593 LEU CG 1 1 10 17542 1 1 15 LEU H H -2.763 17.052 0.697 1.00 . A A . 593 LEU H 1 1 10 17543 1 1 15 LEU HA H -2.147 16.673 3.472 1.00 . A A . 593 LEU HA 1 1 10 17544 1 1 15 LEU HB2 H -0.566 17.930 1.232 1.00 . A A . 593 LEU HB2 1 1 10 17545 1 1 15 LEU HB3 H -0.039 18.097 2.888 1.00 . A A . 593 LEU HB3 1 1 10 17546 1 1 15 LEU HD11 H 0.911 14.524 3.328 1.00 . A A . 593 LEU HD11 1 1 10 17547 1 1 15 LEU HD12 H -0.625 15.219 3.837 1.00 . A A . 593 LEU HD12 1 1 10 17548 1 1 15 LEU HD13 H 0.863 16.099 4.123 1.00 . A A . 593 LEU HD13 1 1 10 17549 1 1 15 LEU HD21 H 0.135 14.253 1.019 1.00 . A A . 593 LEU HD21 1 1 10 17550 1 1 15 LEU HD22 H -0.453 15.637 0.097 1.00 . A A . 593 LEU HD22 1 1 10 17551 1 1 15 LEU HD23 H -1.444 14.949 1.383 1.00 . A A . 593 LEU HD23 1 1 10 17552 1 1 15 LEU HG H 1.209 16.352 1.738 1.00 . A A . 593 LEU HG 1 1 10 17553 1 1 15 LEU N N -2.990 16.943 1.644 1.00 . A A . 593 LEU N 1 1 10 17554 1 1 15 LEU O O -1.903 19.768 3.058 1.00 . A A . 593 LEU O 1 1 10 17555 1 1 16 ASN C C -4.024 19.826 6.014 1.00 . A A . 594 ASN C 1 1 10 17556 1 1 16 ASN CA C -4.277 19.821 4.539 1.00 . A A . 594 ASN CA 1 1 10 17557 1 1 16 ASN CB C -5.795 19.868 4.252 1.00 . A A . 594 ASN CB 1 1 10 17558 1 1 16 ASN CG C -6.152 20.219 2.811 1.00 . A A . 594 ASN CG 1 1 10 17559 1 1 16 ASN H H -4.014 17.740 3.974 1.00 . A A . 594 ASN H 1 1 10 17560 1 1 16 ASN HA H -3.814 20.699 4.112 1.00 . A A . 594 ASN HA 1 1 10 17561 1 1 16 ASN HB2 H -6.214 18.898 4.467 1.00 . A A . 594 ASN HB2 1 1 10 17562 1 1 16 ASN HB3 H -6.252 20.595 4.908 1.00 . A A . 594 ASN HB3 1 1 10 17563 1 1 16 ASN HD21 H -7.872 20.962 3.417 1.00 . A A . 594 ASN HD21 1 1 10 17564 1 1 16 ASN HD22 H -7.617 21.046 1.720 1.00 . A A . 594 ASN HD22 1 1 10 17565 1 1 16 ASN N N -3.641 18.656 3.922 1.00 . A A . 594 ASN N 1 1 10 17566 1 1 16 ASN ND2 N -7.319 20.796 2.620 1.00 . A A . 594 ASN ND2 1 1 10 17567 1 1 16 ASN O O -3.220 20.614 6.515 1.00 . A A . 594 ASN O 1 1 10 17568 1 1 16 ASN OD1 O -5.391 19.955 1.873 1.00 . A A . 594 ASN OD1 1 1 10 17569 1 1 17 ASP C C -3.256 17.892 8.397 1.00 . A A . 595 ASP C 1 1 10 17570 1 1 17 ASP CA C -4.467 18.751 8.159 1.00 . A A . 595 ASP CA 1 1 10 17571 1 1 17 ASP CB C -5.697 18.136 8.834 1.00 . A A . 595 ASP CB 1 1 10 17572 1 1 17 ASP CG C -6.879 19.054 8.845 1.00 . A A . 595 ASP CG 1 1 10 17573 1 1 17 ASP H H -5.317 18.337 6.265 1.00 . A A . 595 ASP H 1 1 10 17574 1 1 17 ASP HA H -4.277 19.728 8.579 1.00 . A A . 595 ASP HA 1 1 10 17575 1 1 17 ASP HB2 H -5.975 17.235 8.310 1.00 . A A . 595 ASP HB2 1 1 10 17576 1 1 17 ASP HB3 H -5.448 17.881 9.855 1.00 . A A . 595 ASP HB3 1 1 10 17577 1 1 17 ASP N N -4.671 18.919 6.717 1.00 . A A . 595 ASP N 1 1 10 17578 1 1 17 ASP O O -3.287 16.924 9.161 1.00 . A A . 595 ASP O 1 1 10 17579 1 1 17 ASP OD1 O -7.642 19.070 7.876 1.00 . A A . 595 ASP OD1 1 1 10 17580 1 1 17 ASP OD2 O -7.060 19.790 9.831 1.00 . A A . 595 ASP OD2 1 1 10 17581 1 1 18 SER C C 0.062 18.470 8.472 1.00 . A A . 596 SER C 1 1 10 17582 1 1 18 SER CA C -0.967 17.578 7.823 1.00 . A A . 596 SER CA 1 1 10 17583 1 1 18 SER CB C -0.548 17.225 6.413 1.00 . A A . 596 SER CB 1 1 10 17584 1 1 18 SER H H -2.247 19.083 7.217 1.00 . A A . 596 SER H 1 1 10 17585 1 1 18 SER HA H -1.045 16.674 8.415 1.00 . A A . 596 SER HA 1 1 10 17586 1 1 18 SER HB2 H -0.274 18.127 5.887 1.00 . A A . 596 SER HB2 1 1 10 17587 1 1 18 SER HB3 H 0.293 16.550 6.441 1.00 . A A . 596 SER HB3 1 1 10 17588 1 1 18 SER HG H -1.792 15.739 6.143 1.00 . A A . 596 SER HG 1 1 10 17589 1 1 18 SER N N -2.194 18.271 7.764 1.00 . A A . 596 SER N 1 1 10 17590 1 1 18 SER O O 0.449 19.512 7.923 1.00 . A A . 596 SER O 1 1 10 17591 1 1 18 SER OG O -1.622 16.594 5.723 1.00 . A A . 596 SER OG 1 1 10 17592 1 1 19 GLY C C 1.774 18.099 11.629 1.00 . A A . 597 GLY C 1 1 10 17593 1 1 19 GLY CA C 1.443 18.814 10.355 1.00 . A A . 597 GLY CA 1 1 10 17594 1 1 19 GLY H H 0.078 17.257 9.988 1.00 . A A . 597 GLY H 1 1 10 17595 1 1 19 GLY HA2 H 2.312 18.861 9.711 1.00 . A A . 597 GLY HA2 1 1 10 17596 1 1 19 GLY HA3 H 1.073 19.806 10.560 1.00 . A A . 597 GLY HA3 1 1 10 17597 1 1 19 GLY N N 0.467 18.086 9.627 1.00 . A A . 597 GLY N 1 1 10 17598 1 1 19 GLY O O 2.935 17.865 11.934 1.00 . A A . 597 GLY O 1 1 10 17599 1 1 20 SER C C 0.950 15.480 13.198 1.00 . A A . 598 SER C 1 1 10 17600 1 1 20 SER CA C 0.939 16.947 13.576 1.00 . A A . 598 SER CA 1 1 10 17601 1 1 20 SER CB C -0.147 17.248 14.595 1.00 . A A . 598 SER CB 1 1 10 17602 1 1 20 SER H H -0.158 18.013 12.120 1.00 . A A . 598 SER H 1 1 10 17603 1 1 20 SER HA H 1.903 17.195 13.973 1.00 . A A . 598 SER HA 1 1 10 17604 1 1 20 SER HB2 H -1.109 16.974 14.187 1.00 . A A . 598 SER HB2 1 1 10 17605 1 1 20 SER HB3 H 0.039 16.686 15.499 1.00 . A A . 598 SER HB3 1 1 10 17606 1 1 20 SER HG H 0.301 19.099 14.201 1.00 . A A . 598 SER HG 1 1 10 17607 1 1 20 SER N N 0.750 17.736 12.376 1.00 . A A . 598 SER N 1 1 10 17608 1 1 20 SER O O 1.503 14.625 13.903 1.00 . A A . 598 SER O 1 1 10 17609 1 1 20 SER OG O -0.159 18.632 14.909 1.00 . A A . 598 SER OG 1 1 10 17610 1 1 21 ALA C C 0.065 14.237 10.023 1.00 . A A . 599 ALA C 1 1 10 17611 1 1 21 ALA CA C 0.291 13.958 11.472 1.00 . A A . 599 ALA CA 1 1 10 17612 1 1 21 ALA CB C -0.843 13.132 12.055 1.00 . A A . 599 ALA CB 1 1 10 17613 1 1 21 ALA H H -0.102 15.918 11.556 1.00 . A A . 599 ALA H 1 1 10 17614 1 1 21 ALA HA H 1.234 13.454 11.612 1.00 . A A . 599 ALA HA 1 1 10 17615 1 1 21 ALA HB1 H -0.901 12.191 11.529 1.00 . A A . 599 ALA HB1 1 1 10 17616 1 1 21 ALA HB2 H -1.773 13.669 11.942 1.00 . A A . 599 ALA HB2 1 1 10 17617 1 1 21 ALA HB3 H -0.655 12.949 13.102 1.00 . A A . 599 ALA HB3 1 1 10 17618 1 1 21 ALA N N 0.352 15.221 12.077 1.00 . A A . 599 ALA N 1 1 10 17619 1 1 21 ALA O O -0.319 15.355 9.681 1.00 . A A . 599 ALA O 1 1 10 17620 1 1 22 GLY C C -1.273 13.272 7.367 1.00 . A A . 600 GLY C 1 1 10 17621 1 1 22 GLY CA C 0.150 13.488 7.776 1.00 . A A . 600 GLY CA 1 1 10 17622 1 1 22 GLY H H 0.586 12.424 9.576 1.00 . A A . 600 GLY H 1 1 10 17623 1 1 22 GLY HA2 H 0.445 14.494 7.523 1.00 . A A . 600 GLY HA2 1 1 10 17624 1 1 22 GLY HA3 H 0.777 12.785 7.246 1.00 . A A . 600 GLY HA3 1 1 10 17625 1 1 22 GLY N N 0.310 13.291 9.197 1.00 . A A . 600 GLY N 1 1 10 17626 1 1 22 GLY O O -1.920 14.161 6.816 1.00 . A A . 600 GLY O 1 1 10 17627 1 1 23 LEU C C -3.907 11.840 8.626 1.00 . A A . 601 LEU C 1 1 10 17628 1 1 23 LEU CA C -3.129 11.766 7.358 1.00 . A A . 601 LEU CA 1 1 10 17629 1 1 23 LEU CB C -3.255 10.350 6.752 1.00 . A A . 601 LEU CB 1 1 10 17630 1 1 23 LEU CD1 C -1.203 10.319 5.267 1.00 . A A . 601 LEU CD1 1 1 10 17631 1 1 23 LEU CD2 C -3.070 8.770 4.813 1.00 . A A . 601 LEU CD2 1 1 10 17632 1 1 23 LEU CG C -2.694 10.133 5.329 1.00 . A A . 601 LEU CG 1 1 10 17633 1 1 23 LEU H H -1.201 11.428 8.089 1.00 . A A . 601 LEU H 1 1 10 17634 1 1 23 LEU HA H -3.518 12.487 6.657 1.00 . A A . 601 LEU HA 1 1 10 17635 1 1 23 LEU HB2 H -2.732 9.676 7.420 1.00 . A A . 601 LEU HB2 1 1 10 17636 1 1 23 LEU HB3 H -4.301 10.081 6.753 1.00 . A A . 601 LEU HB3 1 1 10 17637 1 1 23 LEU HD11 H -0.843 10.165 4.263 1.00 . A A . 601 LEU HD11 1 1 10 17638 1 1 23 LEU HD12 H -0.733 9.607 5.929 1.00 . A A . 601 LEU HD12 1 1 10 17639 1 1 23 LEU HD13 H -0.954 11.319 5.588 1.00 . A A . 601 LEU HD13 1 1 10 17640 1 1 23 LEU HD21 H -4.143 8.688 4.733 1.00 . A A . 601 LEU HD21 1 1 10 17641 1 1 23 LEU HD22 H -2.702 8.015 5.491 1.00 . A A . 601 LEU HD22 1 1 10 17642 1 1 23 LEU HD23 H -2.621 8.630 3.839 1.00 . A A . 601 LEU HD23 1 1 10 17643 1 1 23 LEU HG H -3.136 10.865 4.670 1.00 . A A . 601 LEU HG 1 1 10 17644 1 1 23 LEU N N -1.764 12.107 7.647 1.00 . A A . 601 LEU N 1 1 10 17645 1 1 23 LEU O O -5.113 12.117 8.620 1.00 . A A . 601 LEU O 1 1 10 17646 1 1 24 GLY C C -4.445 10.312 11.237 1.00 . A A . 602 GLY C 1 1 10 17647 1 1 24 GLY CA C -3.779 11.606 10.997 1.00 . A A . 602 GLY CA 1 1 10 17648 1 1 24 GLY H H -2.248 11.375 9.655 1.00 . A A . 602 GLY H 1 1 10 17649 1 1 24 GLY HA2 H -2.957 11.710 11.693 1.00 . A A . 602 GLY HA2 1 1 10 17650 1 1 24 GLY HA3 H -4.450 12.433 11.148 1.00 . A A . 602 GLY HA3 1 1 10 17651 1 1 24 GLY N N -3.201 11.601 9.717 1.00 . A A . 602 GLY N 1 1 10 17652 1 1 24 GLY O O -5.616 10.248 11.577 1.00 . A A . 602 GLY O 1 1 10 17653 1 1 25 VAL C C -3.111 7.182 11.963 1.00 . A A . 603 VAL C 1 1 10 17654 1 1 25 VAL CA C -4.196 7.940 11.239 1.00 . A A . 603 VAL CA 1 1 10 17655 1 1 25 VAL CB C -4.470 7.207 9.873 1.00 . A A . 603 VAL CB 1 1 10 17656 1 1 25 VAL CG1 C -5.062 5.838 10.074 1.00 . A A . 603 VAL CG1 1 1 10 17657 1 1 25 VAL CG2 C -5.344 8.031 8.944 1.00 . A A . 603 VAL CG2 1 1 10 17658 1 1 25 VAL H H -2.789 9.362 10.675 1.00 . A A . 603 VAL H 1 1 10 17659 1 1 25 VAL HA H -5.109 7.972 11.813 1.00 . A A . 603 VAL HA 1 1 10 17660 1 1 25 VAL HB H -3.520 7.044 9.386 1.00 . A A . 603 VAL HB 1 1 10 17661 1 1 25 VAL HG11 H -5.240 5.372 9.117 1.00 . A A . 603 VAL HG11 1 1 10 17662 1 1 25 VAL HG12 H -5.991 5.939 10.612 1.00 . A A . 603 VAL HG12 1 1 10 17663 1 1 25 VAL HG13 H -4.375 5.235 10.649 1.00 . A A . 603 VAL HG13 1 1 10 17664 1 1 25 VAL HG21 H -6.300 8.220 9.408 1.00 . A A . 603 VAL HG21 1 1 10 17665 1 1 25 VAL HG22 H -5.485 7.492 8.019 1.00 . A A . 603 VAL HG22 1 1 10 17666 1 1 25 VAL HG23 H -4.843 8.966 8.739 1.00 . A A . 603 VAL HG23 1 1 10 17667 1 1 25 VAL N N -3.708 9.262 11.008 1.00 . A A . 603 VAL N 1 1 10 17668 1 1 25 VAL O O -1.921 7.473 11.781 1.00 . A A . 603 VAL O 1 1 10 17669 1 1 26 SER C C -2.716 4.038 12.710 1.00 . A A . 604 SER C 1 1 10 17670 1 1 26 SER CA C -2.540 5.377 13.352 1.00 . A A . 604 SER CA 1 1 10 17671 1 1 26 SER CB C -2.747 5.290 14.870 1.00 . A A . 604 SER CB 1 1 10 17672 1 1 26 SER H H -4.438 6.087 12.966 1.00 . A A . 604 SER H 1 1 10 17673 1 1 26 SER HA H -1.552 5.756 13.137 1.00 . A A . 604 SER HA 1 1 10 17674 1 1 26 SER HB2 H -3.690 4.812 15.083 1.00 . A A . 604 SER HB2 1 1 10 17675 1 1 26 SER HB3 H -1.954 4.692 15.303 1.00 . A A . 604 SER HB3 1 1 10 17676 1 1 26 SER HG H -2.427 6.529 16.368 1.00 . A A . 604 SER HG 1 1 10 17677 1 1 26 SER N N -3.488 6.232 12.755 1.00 . A A . 604 SER N 1 1 10 17678 1 1 26 SER O O -3.844 3.565 12.562 1.00 . A A . 604 SER O 1 1 10 17679 1 1 26 SER OG O -2.719 6.584 15.453 1.00 . A A . 604 SER OG 1 1 10 17680 1 1 27 VAL C C -0.826 1.179 12.380 1.00 . A A . 605 VAL C 1 1 10 17681 1 1 27 VAL CA C -1.699 2.171 11.677 1.00 . A A . 605 VAL CA 1 1 10 17682 1 1 27 VAL CB C -1.335 2.193 10.182 1.00 . A A . 605 VAL CB 1 1 10 17683 1 1 27 VAL CG1 C -2.469 2.735 9.333 1.00 . A A . 605 VAL CG1 1 1 10 17684 1 1 27 VAL CG2 C -0.062 2.992 9.921 1.00 . A A . 605 VAL CG2 1 1 10 17685 1 1 27 VAL H H -0.771 3.865 12.426 1.00 . A A . 605 VAL H 1 1 10 17686 1 1 27 VAL HA H -2.718 1.822 11.761 1.00 . A A . 605 VAL HA 1 1 10 17687 1 1 27 VAL HB H -1.132 1.155 9.981 1.00 . A A . 605 VAL HB 1 1 10 17688 1 1 27 VAL HG11 H -3.337 2.113 9.479 1.00 . A A . 605 VAL HG11 1 1 10 17689 1 1 27 VAL HG12 H -2.192 2.644 8.289 1.00 . A A . 605 VAL HG12 1 1 10 17690 1 1 27 VAL HG13 H -2.695 3.763 9.574 1.00 . A A . 605 VAL HG13 1 1 10 17691 1 1 27 VAL HG21 H -0.224 4.023 10.204 1.00 . A A . 605 VAL HG21 1 1 10 17692 1 1 27 VAL HG22 H 0.176 2.951 8.867 1.00 . A A . 605 VAL HG22 1 1 10 17693 1 1 27 VAL HG23 H 0.754 2.582 10.497 1.00 . A A . 605 VAL HG23 1 1 10 17694 1 1 27 VAL N N -1.655 3.448 12.303 1.00 . A A . 605 VAL N 1 1 10 17695 1 1 27 VAL O O 0.075 1.537 13.118 1.00 . A A . 605 VAL O 1 1 10 17696 1 1 28 LYS C C -0.384 -2.313 11.870 1.00 . A A . 606 LYS C 1 1 10 17697 1 1 28 LYS CA C -0.385 -1.140 12.774 1.00 . A A . 606 LYS CA 1 1 10 17698 1 1 28 LYS CB C -0.941 -1.547 14.139 1.00 . A A . 606 LYS CB 1 1 10 17699 1 1 28 LYS CD C -2.801 -2.501 15.490 1.00 . A A . 606 LYS CD 1 1 10 17700 1 1 28 LYS CE C -4.257 -2.943 15.486 1.00 . A A . 606 LYS CE 1 1 10 17701 1 1 28 LYS CG C -2.363 -2.073 14.112 1.00 . A A . 606 LYS CG 1 1 10 17702 1 1 28 LYS H H -1.850 -0.205 11.522 1.00 . A A . 606 LYS H 1 1 10 17703 1 1 28 LYS HA H 0.637 -0.818 12.896 1.00 . A A . 606 LYS HA 1 1 10 17704 1 1 28 LYS HB2 H -0.292 -2.307 14.551 1.00 . A A . 606 LYS HB2 1 1 10 17705 1 1 28 LYS HB3 H -0.892 -0.693 14.797 1.00 . A A . 606 LYS HB3 1 1 10 17706 1 1 28 LYS HD2 H -2.159 -3.324 15.766 1.00 . A A . 606 LYS HD2 1 1 10 17707 1 1 28 LYS HD3 H -2.656 -1.681 16.178 1.00 . A A . 606 LYS HD3 1 1 10 17708 1 1 28 LYS HE2 H -4.864 -2.132 15.114 1.00 . A A . 606 LYS HE2 1 1 10 17709 1 1 28 LYS HE3 H -4.346 -3.793 14.825 1.00 . A A . 606 LYS HE3 1 1 10 17710 1 1 28 LYS HG2 H -3.021 -1.301 13.745 1.00 . A A . 606 LYS HG2 1 1 10 17711 1 1 28 LYS HG3 H -2.403 -2.925 13.449 1.00 . A A . 606 LYS HG3 1 1 10 17712 1 1 28 LYS HZ1 H -5.757 -3.534 16.833 1.00 . A A . 606 LYS HZ1 1 1 10 17713 1 1 28 LYS HZ2 H -4.611 -2.532 17.496 1.00 . A A . 606 LYS HZ2 1 1 10 17714 1 1 28 LYS HZ3 H -4.221 -4.134 17.213 1.00 . A A . 606 LYS HZ3 1 1 10 17715 1 1 28 LYS N N -1.114 -0.046 12.163 1.00 . A A . 606 LYS N 1 1 10 17716 1 1 28 LYS NZ N -4.740 -3.319 16.830 1.00 . A A . 606 LYS NZ 1 1 10 17717 1 1 28 LYS O O -1.282 -2.473 11.069 1.00 . A A . 606 LYS O 1 1 10 17718 1 1 29 GLY C C 0.463 -5.485 11.944 1.00 . A A . 607 GLY C 1 1 10 17719 1 1 29 GLY CA C 0.673 -4.248 11.158 1.00 . A A . 607 GLY CA 1 1 10 17720 1 1 29 GLY H H 1.255 -2.952 12.699 1.00 . A A . 607 GLY H 1 1 10 17721 1 1 29 GLY HA2 H -0.110 -4.182 10.418 1.00 . A A . 607 GLY HA2 1 1 10 17722 1 1 29 GLY HA3 H 1.623 -4.306 10.655 1.00 . A A . 607 GLY HA3 1 1 10 17723 1 1 29 GLY N N 0.591 -3.110 11.986 1.00 . A A . 607 GLY N 1 1 10 17724 1 1 29 GLY O O 1.001 -5.629 13.042 1.00 . A A . 607 GLY O 1 1 10 17725 1 1 30 ASN C C 0.201 -8.652 11.303 1.00 . A A . 608 ASN C 1 1 10 17726 1 1 30 ASN CA C -0.571 -7.622 12.049 1.00 . A A . 608 ASN CA 1 1 10 17727 1 1 30 ASN CB C -2.063 -8.000 12.093 1.00 . A A . 608 ASN CB 1 1 10 17728 1 1 30 ASN CG C -2.906 -7.100 12.985 1.00 . A A . 608 ASN CG 1 1 10 17729 1 1 30 ASN H H -0.752 -6.147 10.557 1.00 . A A . 608 ASN H 1 1 10 17730 1 1 30 ASN HA H -0.182 -7.568 13.057 1.00 . A A . 608 ASN HA 1 1 10 17731 1 1 30 ASN HB2 H -2.470 -7.941 11.094 1.00 . A A . 608 ASN HB2 1 1 10 17732 1 1 30 ASN HB3 H -2.151 -9.015 12.450 1.00 . A A . 608 ASN HB3 1 1 10 17733 1 1 30 ASN HD21 H -3.280 -5.907 11.471 1.00 . A A . 608 ASN HD21 1 1 10 17734 1 1 30 ASN HD22 H -4.017 -5.459 12.951 1.00 . A A . 608 ASN HD22 1 1 10 17735 1 1 30 ASN N N -0.335 -6.356 11.421 1.00 . A A . 608 ASN N 1 1 10 17736 1 1 30 ASN ND2 N -3.445 -6.058 12.422 1.00 . A A . 608 ASN ND2 1 1 10 17737 1 1 30 ASN O O 0.125 -8.733 10.079 1.00 . A A . 608 ASN O 1 1 10 17738 1 1 30 ASN OD1 O -3.079 -7.359 14.175 1.00 . A A . 608 ASN OD1 1 1 10 17739 1 1 31 ARG C C 1.484 -11.723 12.011 1.00 . A A . 609 ARG C 1 1 10 17740 1 1 31 ARG CA C 1.771 -10.393 11.382 1.00 . A A . 609 ARG CA 1 1 10 17741 1 1 31 ARG CB C 3.255 -10.035 11.513 1.00 . A A . 609 ARG CB 1 1 10 17742 1 1 31 ARG CD C 5.647 -10.563 11.023 1.00 . A A . 609 ARG CD 1 1 10 17743 1 1 31 ARG CG C 4.210 -11.017 10.853 1.00 . A A . 609 ARG CG 1 1 10 17744 1 1 31 ARG CZ C 7.936 -11.335 10.419 1.00 . A A . 609 ARG CZ 1 1 10 17745 1 1 31 ARG H H 1.025 -9.251 12.962 1.00 . A A . 609 ARG H 1 1 10 17746 1 1 31 ARG HA H 1.521 -10.434 10.335 1.00 . A A . 609 ARG HA 1 1 10 17747 1 1 31 ARG HB2 H 3.416 -9.065 11.066 1.00 . A A . 609 ARG HB2 1 1 10 17748 1 1 31 ARG HB3 H 3.503 -9.973 12.563 1.00 . A A . 609 ARG HB3 1 1 10 17749 1 1 31 ARG HD2 H 5.742 -9.591 10.562 1.00 . A A . 609 ARG HD2 1 1 10 17750 1 1 31 ARG HD3 H 5.877 -10.493 12.076 1.00 . A A . 609 ARG HD3 1 1 10 17751 1 1 31 ARG HE H 6.202 -12.208 9.858 1.00 . A A . 609 ARG HE 1 1 10 17752 1 1 31 ARG HG2 H 4.089 -11.989 11.308 1.00 . A A . 609 ARG HG2 1 1 10 17753 1 1 31 ARG HG3 H 3.980 -11.080 9.800 1.00 . A A . 609 ARG HG3 1 1 10 17754 1 1 31 ARG HH11 H 7.975 -9.753 11.754 1.00 . A A . 609 ARG HH11 1 1 10 17755 1 1 31 ARG HH12 H 9.494 -10.250 11.218 1.00 . A A . 609 ARG HH12 1 1 10 17756 1 1 31 ARG HH21 H 8.281 -12.901 9.175 1.00 . A A . 609 ARG HH21 1 1 10 17757 1 1 31 ARG HH22 H 9.697 -12.141 9.685 1.00 . A A . 609 ARG HH22 1 1 10 17758 1 1 31 ARG N N 0.972 -9.391 11.990 1.00 . A A . 609 ARG N 1 1 10 17759 1 1 31 ARG NE N 6.599 -11.469 10.379 1.00 . A A . 609 ARG NE 1 1 10 17760 1 1 31 ARG NH1 N 8.505 -10.388 11.182 1.00 . A A . 609 ARG NH1 1 1 10 17761 1 1 31 ARG NH2 N 8.696 -12.171 9.725 1.00 . A A . 609 ARG NH2 1 1 10 17762 1 1 31 ARG O O 1.472 -11.855 13.236 1.00 . A A . 609 ARG O 1 1 10 17763 1 1 32 SER C C 2.362 -14.743 11.645 1.00 . A A . 610 SER C 1 1 10 17764 1 1 32 SER CA C 1.016 -14.016 11.679 1.00 . A A . 610 SER CA 1 1 10 17765 1 1 32 SER CB C -0.018 -14.735 10.815 1.00 . A A . 610 SER CB 1 1 10 17766 1 1 32 SER H H 1.131 -12.520 10.231 1.00 . A A . 610 SER H 1 1 10 17767 1 1 32 SER HA H 0.658 -13.955 12.696 1.00 . A A . 610 SER HA 1 1 10 17768 1 1 32 SER HB2 H 0.354 -14.788 9.802 1.00 . A A . 610 SER HB2 1 1 10 17769 1 1 32 SER HB3 H -0.181 -15.731 11.201 1.00 . A A . 610 SER HB3 1 1 10 17770 1 1 32 SER HG H -1.768 -14.384 10.063 1.00 . A A . 610 SER HG 1 1 10 17771 1 1 32 SER N N 1.213 -12.687 11.198 1.00 . A A . 610 SER N 1 1 10 17772 1 1 32 SER O O 2.793 -15.206 10.593 1.00 . A A . 610 SER O 1 1 10 17773 1 1 32 SER OG O -1.253 -14.032 10.799 1.00 . A A . 610 SER OG 1 1 10 17774 1 1 33 LYS C C 4.336 -16.898 12.567 1.00 . A A . 611 LYS C 1 1 10 17775 1 1 33 LYS CA C 4.392 -15.393 12.868 1.00 . A A . 611 LYS CA 1 1 10 17776 1 1 33 LYS CB C 5.031 -15.148 14.244 1.00 . A A . 611 LYS CB 1 1 10 17777 1 1 33 LYS CD C 7.113 -15.502 15.733 1.00 . A A . 611 LYS CD 1 1 10 17778 1 1 33 LYS CE C 7.205 -14.052 16.226 1.00 . A A . 611 LYS CE 1 1 10 17779 1 1 33 LYS CG C 6.464 -15.661 14.342 1.00 . A A . 611 LYS CG 1 1 10 17780 1 1 33 LYS H H 2.678 -14.360 13.590 1.00 . A A . 611 LYS H 1 1 10 17781 1 1 33 LYS HA H 5.007 -14.925 12.111 1.00 . A A . 611 LYS HA 1 1 10 17782 1 1 33 LYS HB2 H 5.040 -14.084 14.432 1.00 . A A . 611 LYS HB2 1 1 10 17783 1 1 33 LYS HB3 H 4.439 -15.638 15.002 1.00 . A A . 611 LYS HB3 1 1 10 17784 1 1 33 LYS HD2 H 6.527 -16.061 16.448 1.00 . A A . 611 LYS HD2 1 1 10 17785 1 1 33 LYS HD3 H 8.106 -15.925 15.694 1.00 . A A . 611 LYS HD3 1 1 10 17786 1 1 33 LYS HE2 H 7.958 -13.987 16.994 1.00 . A A . 611 LYS HE2 1 1 10 17787 1 1 33 LYS HE3 H 7.515 -13.439 15.391 1.00 . A A . 611 LYS HE3 1 1 10 17788 1 1 33 LYS HG2 H 6.461 -16.712 14.094 1.00 . A A . 611 LYS HG2 1 1 10 17789 1 1 33 LYS HG3 H 7.061 -15.135 13.611 1.00 . A A . 611 LYS HG3 1 1 10 17790 1 1 33 LYS HZ1 H 5.582 -14.065 17.569 1.00 . A A . 611 LYS HZ1 1 1 10 17791 1 1 33 LYS HZ2 H 5.137 -13.469 16.072 1.00 . A A . 611 LYS HZ2 1 1 10 17792 1 1 33 LYS HZ3 H 6.044 -12.556 17.112 1.00 . A A . 611 LYS HZ3 1 1 10 17793 1 1 33 LYS N N 3.059 -14.778 12.788 1.00 . A A . 611 LYS N 1 1 10 17794 1 1 33 LYS NZ N 5.927 -13.526 16.753 1.00 . A A . 611 LYS NZ 1 1 10 17795 1 1 33 LYS O O 5.225 -17.452 11.913 1.00 . A A . 611 LYS O 1 1 10 17796 1 1 34 GLU C C 2.687 -19.288 11.373 1.00 . A A . 612 GLU C 1 1 10 17797 1 1 34 GLU CA C 3.109 -18.959 12.802 1.00 . A A . 612 GLU CA 1 1 10 17798 1 1 34 GLU CB C 2.192 -19.594 13.875 1.00 . A A . 612 GLU CB 1 1 10 17799 1 1 34 GLU CD C 0.167 -18.100 13.396 1.00 . A A . 612 GLU CD 1 1 10 17800 1 1 34 GLU CG C 1.083 -18.685 14.431 1.00 . A A . 612 GLU CG 1 1 10 17801 1 1 34 GLU H H 2.594 -17.045 13.501 1.00 . A A . 612 GLU H 1 1 10 17802 1 1 34 GLU HA H 4.096 -19.383 12.917 1.00 . A A . 612 GLU HA 1 1 10 17803 1 1 34 GLU HB2 H 1.721 -20.469 13.454 1.00 . A A . 612 GLU HB2 1 1 10 17804 1 1 34 GLU HB3 H 2.814 -19.905 14.701 1.00 . A A . 612 GLU HB3 1 1 10 17805 1 1 34 GLU HG2 H 0.479 -19.258 15.120 1.00 . A A . 612 GLU HG2 1 1 10 17806 1 1 34 GLU HG3 H 1.556 -17.882 14.975 1.00 . A A . 612 GLU HG3 1 1 10 17807 1 1 34 GLU N N 3.293 -17.538 13.019 1.00 . A A . 612 GLU N 1 1 10 17808 1 1 34 GLU O O 3.100 -20.304 10.810 1.00 . A A . 612 GLU O 1 1 10 17809 1 1 34 GLU OE1 O 0.488 -17.019 12.870 1.00 . A A . 612 GLU OE1 1 1 10 17810 1 1 34 GLU OE2 O -0.888 -18.685 13.116 1.00 . A A . 612 GLU OE2 1 1 10 17811 1 1 35 ASN C C 2.570 -18.092 8.437 1.00 . A A . 613 ASN C 1 1 10 17812 1 1 35 ASN CA C 1.468 -18.595 9.395 1.00 . A A . 613 ASN CA 1 1 10 17813 1 1 35 ASN CB C 0.146 -17.841 9.164 1.00 . A A . 613 ASN CB 1 1 10 17814 1 1 35 ASN CG C -0.446 -17.976 7.758 1.00 . A A . 613 ASN CG 1 1 10 17815 1 1 35 ASN H H 1.572 -17.662 11.316 1.00 . A A . 613 ASN H 1 1 10 17816 1 1 35 ASN HA H 1.315 -19.651 9.235 1.00 . A A . 613 ASN HA 1 1 10 17817 1 1 35 ASN HB2 H -0.588 -18.205 9.866 1.00 . A A . 613 ASN HB2 1 1 10 17818 1 1 35 ASN HB3 H 0.319 -16.795 9.363 1.00 . A A . 613 ASN HB3 1 1 10 17819 1 1 35 ASN HD21 H 0.245 -19.845 7.525 1.00 . A A . 613 ASN HD21 1 1 10 17820 1 1 35 ASN HD22 H -0.655 -19.182 6.216 1.00 . A A . 613 ASN HD22 1 1 10 17821 1 1 35 ASN N N 1.899 -18.424 10.784 1.00 . A A . 613 ASN N 1 1 10 17822 1 1 35 ASN ND2 N -0.263 -19.110 7.111 1.00 . A A . 613 ASN ND2 1 1 10 17823 1 1 35 ASN O O 2.552 -18.361 7.230 1.00 . A A . 613 ASN O 1 1 10 17824 1 1 35 ASN OD1 O -1.088 -17.055 7.273 1.00 . A A . 613 ASN OD1 1 1 10 17825 1 1 36 HIS C C 4.279 -15.766 7.254 1.00 . A A . 614 HIS C 1 1 10 17826 1 1 36 HIS CA C 4.700 -16.795 8.283 1.00 . A A . 614 HIS CA 1 1 10 17827 1 1 36 HIS CB C 5.555 -17.900 7.634 1.00 . A A . 614 HIS CB 1 1 10 17828 1 1 36 HIS CD2 C 7.146 -18.545 9.557 1.00 . A A . 614 HIS CD2 1 1 10 17829 1 1 36 HIS CE1 C 6.736 -20.684 9.612 1.00 . A A . 614 HIS CE1 1 1 10 17830 1 1 36 HIS CG C 6.221 -18.803 8.613 1.00 . A A . 614 HIS CG 1 1 10 17831 1 1 36 HIS H H 3.448 -17.157 9.970 1.00 . A A . 614 HIS H 1 1 10 17832 1 1 36 HIS HA H 5.301 -16.284 9.022 1.00 . A A . 614 HIS HA 1 1 10 17833 1 1 36 HIS HB2 H 4.926 -18.511 7.005 1.00 . A A . 614 HIS HB2 1 1 10 17834 1 1 36 HIS HB3 H 6.320 -17.441 7.028 1.00 . A A . 614 HIS HB3 1 1 10 17835 1 1 36 HIS HD1 H 5.378 -20.648 8.081 1.00 . A A . 614 HIS HD1 1 1 10 17836 1 1 36 HIS HD2 H 7.563 -17.575 9.789 1.00 . A A . 614 HIS HD2 1 1 10 17837 1 1 36 HIS HE1 H 6.767 -21.728 9.884 1.00 . A A . 614 HIS HE1 1 1 10 17838 1 1 36 HIS HE2 H 8.310 -19.891 10.610 1.00 . A A . 614 HIS HE2 1 1 10 17839 1 1 36 HIS N N 3.535 -17.351 9.012 1.00 . A A . 614 HIS N 1 1 10 17840 1 1 36 HIS ND1 N 5.988 -20.153 8.672 1.00 . A A . 614 HIS ND1 1 1 10 17841 1 1 36 HIS NE2 N 7.448 -19.731 10.164 1.00 . A A . 614 HIS NE2 1 1 10 17842 1 1 36 HIS O O 5.005 -15.484 6.294 1.00 . A A . 614 HIS O 1 1 10 17843 1 1 37 ALA C C 2.124 -12.996 7.321 1.00 . A A . 615 ALA C 1 1 10 17844 1 1 37 ALA CA C 2.625 -14.194 6.575 1.00 . A A . 615 ALA CA 1 1 10 17845 1 1 37 ALA CB C 1.508 -14.793 5.750 1.00 . A A . 615 ALA CB 1 1 10 17846 1 1 37 ALA H H 2.651 -15.354 8.307 1.00 . A A . 615 ALA H 1 1 10 17847 1 1 37 ALA HA H 3.416 -13.895 5.905 1.00 . A A . 615 ALA HA 1 1 10 17848 1 1 37 ALA HB1 H 1.137 -14.045 5.065 1.00 . A A . 615 ALA HB1 1 1 10 17849 1 1 37 ALA HB2 H 0.708 -15.116 6.398 1.00 . A A . 615 ALA HB2 1 1 10 17850 1 1 37 ALA HB3 H 1.892 -15.631 5.190 1.00 . A A . 615 ALA HB3 1 1 10 17851 1 1 37 ALA N N 3.147 -15.162 7.483 1.00 . A A . 615 ALA N 1 1 10 17852 1 1 37 ALA O O 1.534 -13.118 8.398 1.00 . A A . 615 ALA O 1 1 10 17853 1 1 38 ASP C C 0.455 -10.454 6.863 1.00 . A A . 616 ASP C 1 1 10 17854 1 1 38 ASP CA C 1.879 -10.633 7.332 1.00 . A A . 616 ASP CA 1 1 10 17855 1 1 38 ASP CB C 2.739 -9.437 6.900 1.00 . A A . 616 ASP CB 1 1 10 17856 1 1 38 ASP CG C 2.717 -9.201 5.402 1.00 . A A . 616 ASP CG 1 1 10 17857 1 1 38 ASP H H 2.923 -11.800 5.965 1.00 . A A . 616 ASP H 1 1 10 17858 1 1 38 ASP HA H 1.899 -10.721 8.408 1.00 . A A . 616 ASP HA 1 1 10 17859 1 1 38 ASP HB2 H 2.365 -8.551 7.393 1.00 . A A . 616 ASP HB2 1 1 10 17860 1 1 38 ASP HB3 H 3.758 -9.606 7.213 1.00 . A A . 616 ASP HB3 1 1 10 17861 1 1 38 ASP N N 2.380 -11.851 6.781 1.00 . A A . 616 ASP N 1 1 10 17862 1 1 38 ASP O O 0.098 -10.877 5.763 1.00 . A A . 616 ASP O 1 1 10 17863 1 1 38 ASP OD1 O 3.399 -9.954 4.667 1.00 . A A . 616 ASP OD1 1 1 10 17864 1 1 38 ASP OD2 O 2.039 -8.278 4.946 1.00 . A A . 616 ASP OD2 1 1 10 17865 1 1 39 LEU C C -1.883 -8.256 6.769 1.00 . A A . 617 LEU C 1 1 10 17866 1 1 39 LEU CA C -1.746 -9.645 7.345 1.00 . A A . 617 LEU CA 1 1 10 17867 1 1 39 LEU CB C -2.634 -9.798 8.583 1.00 . A A . 617 LEU CB 1 1 10 17868 1 1 39 LEU CD1 C -3.498 -11.168 10.498 1.00 . A A . 617 LEU CD1 1 1 10 17869 1 1 39 LEU CD2 C -2.797 -12.302 8.376 1.00 . A A . 617 LEU CD2 1 1 10 17870 1 1 39 LEU CG C -2.540 -11.136 9.322 1.00 . A A . 617 LEU CG 1 1 10 17871 1 1 39 LEU H H -0.044 -9.564 8.571 1.00 . A A . 617 LEU H 1 1 10 17872 1 1 39 LEU HA H -2.038 -10.370 6.601 1.00 . A A . 617 LEU HA 1 1 10 17873 1 1 39 LEU HB2 H -2.357 -9.020 9.278 1.00 . A A . 617 LEU HB2 1 1 10 17874 1 1 39 LEU HB3 H -3.663 -9.649 8.287 1.00 . A A . 617 LEU HB3 1 1 10 17875 1 1 39 LEU HD11 H -3.405 -12.117 11.005 1.00 . A A . 617 LEU HD11 1 1 10 17876 1 1 39 LEU HD12 H -4.511 -11.051 10.142 1.00 . A A . 617 LEU HD12 1 1 10 17877 1 1 39 LEU HD13 H -3.260 -10.367 11.182 1.00 . A A . 617 LEU HD13 1 1 10 17878 1 1 39 LEU HD21 H -2.749 -13.229 8.928 1.00 . A A . 617 LEU HD21 1 1 10 17879 1 1 39 LEU HD22 H -2.042 -12.312 7.604 1.00 . A A . 617 LEU HD22 1 1 10 17880 1 1 39 LEU HD23 H -3.774 -12.199 7.925 1.00 . A A . 617 LEU HD23 1 1 10 17881 1 1 39 LEU HG H -1.542 -11.237 9.727 1.00 . A A . 617 LEU HG 1 1 10 17882 1 1 39 LEU N N -0.359 -9.872 7.689 1.00 . A A . 617 LEU N 1 1 10 17883 1 1 39 LEU O O -2.954 -7.855 6.304 1.00 . A A . 617 LEU O 1 1 10 17884 1 1 40 GLY C C -0.862 -5.149 7.340 1.00 . A A . 618 GLY C 1 1 10 17885 1 1 40 GLY CA C -0.743 -6.213 6.285 1.00 . A A . 618 GLY CA 1 1 10 17886 1 1 40 GLY H H 0.003 -7.915 7.258 1.00 . A A . 618 GLY H 1 1 10 17887 1 1 40 GLY HA2 H 0.204 -6.087 5.783 1.00 . A A . 618 GLY HA2 1 1 10 17888 1 1 40 GLY HA3 H -1.538 -6.082 5.565 1.00 . A A . 618 GLY HA3 1 1 10 17889 1 1 40 GLY N N -0.791 -7.532 6.826 1.00 . A A . 618 GLY N 1 1 10 17890 1 1 40 GLY O O -0.984 -5.446 8.548 1.00 . A A . 618 GLY O 1 1 10 17891 1 1 41 ILE C C -2.428 -2.399 7.851 1.00 . A A . 619 ILE C 1 1 10 17892 1 1 41 ILE CA C -0.952 -2.780 7.755 1.00 . A A . 619 ILE CA 1 1 10 17893 1 1 41 ILE CB C -0.141 -1.577 7.172 1.00 . A A . 619 ILE CB 1 1 10 17894 1 1 41 ILE CD1 C 2.062 -2.173 8.378 1.00 . A A . 619 ILE CD1 1 1 10 17895 1 1 41 ILE CG1 C 1.364 -1.913 7.055 1.00 . A A . 619 ILE CG1 1 1 10 17896 1 1 41 ILE CG2 C -0.340 -0.323 8.009 1.00 . A A . 619 ILE CG2 1 1 10 17897 1 1 41 ILE H H -0.717 -3.789 5.929 1.00 . A A . 619 ILE H 1 1 10 17898 1 1 41 ILE HA H -0.567 -3.026 8.733 1.00 . A A . 619 ILE HA 1 1 10 17899 1 1 41 ILE HB H -0.527 -1.378 6.184 1.00 . A A . 619 ILE HB 1 1 10 17900 1 1 41 ILE HD11 H 1.627 -3.035 8.860 1.00 . A A . 619 ILE HD11 1 1 10 17901 1 1 41 ILE HD12 H 1.958 -1.308 9.016 1.00 . A A . 619 ILE HD12 1 1 10 17902 1 1 41 ILE HD13 H 3.114 -2.362 8.206 1.00 . A A . 619 ILE HD13 1 1 10 17903 1 1 41 ILE HG12 H 1.479 -2.810 6.464 1.00 . A A . 619 ILE HG12 1 1 10 17904 1 1 41 ILE HG13 H 1.872 -1.097 6.563 1.00 . A A . 619 ILE HG13 1 1 10 17905 1 1 41 ILE HG21 H 0.229 0.491 7.582 1.00 . A A . 619 ILE HG21 1 1 10 17906 1 1 41 ILE HG22 H 0.001 -0.507 9.016 1.00 . A A . 619 ILE HG22 1 1 10 17907 1 1 41 ILE HG23 H -1.388 -0.063 8.025 1.00 . A A . 619 ILE HG23 1 1 10 17908 1 1 41 ILE N N -0.832 -3.923 6.896 1.00 . A A . 619 ILE N 1 1 10 17909 1 1 41 ILE O O -3.090 -2.225 6.837 1.00 . A A . 619 ILE O 1 1 10 17910 1 1 42 PHE C C -4.407 -0.656 10.076 1.00 . A A . 620 PHE C 1 1 10 17911 1 1 42 PHE CA C -4.305 -1.952 9.299 1.00 . A A . 620 PHE CA 1 1 10 17912 1 1 42 PHE CB C -5.018 -3.043 10.105 1.00 . A A . 620 PHE CB 1 1 10 17913 1 1 42 PHE CD1 C -4.117 -5.299 9.481 1.00 . A A . 620 PHE CD1 1 1 10 17914 1 1 42 PHE CD2 C -6.339 -4.748 8.814 1.00 . A A . 620 PHE CD2 1 1 10 17915 1 1 42 PHE CE1 C -4.257 -6.545 8.917 1.00 . A A . 620 PHE CE1 1 1 10 17916 1 1 42 PHE CE2 C -6.477 -5.994 8.241 1.00 . A A . 620 PHE CE2 1 1 10 17917 1 1 42 PHE CG C -5.152 -4.384 9.440 1.00 . A A . 620 PHE CG 1 1 10 17918 1 1 42 PHE CZ C -5.438 -6.895 8.297 1.00 . A A . 620 PHE CZ 1 1 10 17919 1 1 42 PHE H H -2.335 -2.429 9.828 1.00 . A A . 620 PHE H 1 1 10 17920 1 1 42 PHE HA H -4.809 -1.842 8.351 1.00 . A A . 620 PHE HA 1 1 10 17921 1 1 42 PHE HB2 H -4.471 -3.202 11.021 1.00 . A A . 620 PHE HB2 1 1 10 17922 1 1 42 PHE HB3 H -6.007 -2.689 10.354 1.00 . A A . 620 PHE HB3 1 1 10 17923 1 1 42 PHE HD1 H -3.185 -5.031 9.961 1.00 . A A . 620 PHE HD1 1 1 10 17924 1 1 42 PHE HD2 H -7.163 -4.051 8.744 1.00 . A A . 620 PHE HD2 1 1 10 17925 1 1 42 PHE HE1 H -3.439 -7.249 8.955 1.00 . A A . 620 PHE HE1 1 1 10 17926 1 1 42 PHE HE2 H -7.403 -6.266 7.755 1.00 . A A . 620 PHE HE2 1 1 10 17927 1 1 42 PHE HZ H -5.550 -7.874 7.854 1.00 . A A . 620 PHE HZ 1 1 10 17928 1 1 42 PHE N N -2.923 -2.290 9.050 1.00 . A A . 620 PHE N 1 1 10 17929 1 1 42 PHE O O -3.514 -0.308 10.848 1.00 . A A . 620 PHE O 1 1 10 17930 1 1 43 VAL C C -6.197 0.934 12.001 1.00 . A A . 621 VAL C 1 1 10 17931 1 1 43 VAL CA C -5.790 1.268 10.577 1.00 . A A . 621 VAL CA 1 1 10 17932 1 1 43 VAL CB C -6.941 2.052 9.898 1.00 . A A . 621 VAL CB 1 1 10 17933 1 1 43 VAL CG1 C -7.284 3.309 10.678 1.00 . A A . 621 VAL CG1 1 1 10 17934 1 1 43 VAL CG2 C -6.564 2.406 8.486 1.00 . A A . 621 VAL CG2 1 1 10 17935 1 1 43 VAL H H -6.070 -0.275 9.134 1.00 . A A . 621 VAL H 1 1 10 17936 1 1 43 VAL HA H -4.913 1.897 10.611 1.00 . A A . 621 VAL HA 1 1 10 17937 1 1 43 VAL HB H -7.816 1.420 9.868 1.00 . A A . 621 VAL HB 1 1 10 17938 1 1 43 VAL HG11 H -8.065 3.852 10.168 1.00 . A A . 621 VAL HG11 1 1 10 17939 1 1 43 VAL HG12 H -6.401 3.930 10.735 1.00 . A A . 621 VAL HG12 1 1 10 17940 1 1 43 VAL HG13 H -7.607 3.048 11.674 1.00 . A A . 621 VAL HG13 1 1 10 17941 1 1 43 VAL HG21 H -6.375 1.489 7.947 1.00 . A A . 621 VAL HG21 1 1 10 17942 1 1 43 VAL HG22 H -5.658 2.992 8.516 1.00 . A A . 621 VAL HG22 1 1 10 17943 1 1 43 VAL HG23 H -7.355 2.967 8.009 1.00 . A A . 621 VAL HG23 1 1 10 17944 1 1 43 VAL N N -5.480 0.052 9.852 1.00 . A A . 621 VAL N 1 1 10 17945 1 1 43 VAL O O -7.028 0.075 12.226 1.00 . A A . 621 VAL O 1 1 10 17946 1 1 44 LYS C C -7.054 2.334 14.693 1.00 . A A . 622 LYS C 1 1 10 17947 1 1 44 LYS CA C -5.918 1.430 14.327 1.00 . A A . 622 LYS CA 1 1 10 17948 1 1 44 LYS CB C -4.728 1.859 15.144 1.00 . A A . 622 LYS CB 1 1 10 17949 1 1 44 LYS CD C -2.287 1.782 15.537 1.00 . A A . 622 LYS CD 1 1 10 17950 1 1 44 LYS CE C -2.569 2.017 17.019 1.00 . A A . 622 LYS CE 1 1 10 17951 1 1 44 LYS CG C -3.463 1.118 14.856 1.00 . A A . 622 LYS CG 1 1 10 17952 1 1 44 LYS H H -4.933 2.273 12.678 1.00 . A A . 622 LYS H 1 1 10 17953 1 1 44 LYS HA H -6.141 0.397 14.542 1.00 . A A . 622 LYS HA 1 1 10 17954 1 1 44 LYS HB2 H -4.547 2.908 14.972 1.00 . A A . 622 LYS HB2 1 1 10 17955 1 1 44 LYS HB3 H -4.979 1.714 16.185 1.00 . A A . 622 LYS HB3 1 1 10 17956 1 1 44 LYS HD2 H -1.421 1.160 15.365 1.00 . A A . 622 LYS HD2 1 1 10 17957 1 1 44 LYS HD3 H -2.118 2.716 15.024 1.00 . A A . 622 LYS HD3 1 1 10 17958 1 1 44 LYS HE2 H -3.439 2.647 17.118 1.00 . A A . 622 LYS HE2 1 1 10 17959 1 1 44 LYS HE3 H -2.766 1.059 17.473 1.00 . A A . 622 LYS HE3 1 1 10 17960 1 1 44 LYS HG2 H -3.552 0.097 15.194 1.00 . A A . 622 LYS HG2 1 1 10 17961 1 1 44 LYS HG3 H -3.314 1.164 13.787 1.00 . A A . 622 LYS HG3 1 1 10 17962 1 1 44 LYS HZ1 H -1.762 2.942 18.683 1.00 . A A . 622 LYS HZ1 1 1 10 17963 1 1 44 LYS HZ2 H -1.111 3.505 17.225 1.00 . A A . 622 LYS HZ2 1 1 10 17964 1 1 44 LYS HZ3 H -0.667 1.986 17.826 1.00 . A A . 622 LYS HZ3 1 1 10 17965 1 1 44 LYS N N -5.613 1.607 12.931 1.00 . A A . 622 LYS N 1 1 10 17966 1 1 44 LYS NZ N -1.455 2.664 17.727 1.00 . A A . 622 LYS NZ 1 1 10 17967 1 1 44 LYS O O -8.134 1.891 15.068 1.00 . A A . 622 LYS O 1 1 10 17968 1 1 45 SER C C -7.434 5.839 14.056 1.00 . A A . 623 SER C 1 1 10 17969 1 1 45 SER CA C -7.694 4.622 14.924 1.00 . A A . 623 SER CA 1 1 10 17970 1 1 45 SER CB C -7.550 4.951 16.408 1.00 . A A . 623 SER CB 1 1 10 17971 1 1 45 SER H H -5.907 3.915 14.280 1.00 . A A . 623 SER H 1 1 10 17972 1 1 45 SER HA H -8.694 4.264 14.744 1.00 . A A . 623 SER HA 1 1 10 17973 1 1 45 SER HB2 H -8.115 5.846 16.626 1.00 . A A . 623 SER HB2 1 1 10 17974 1 1 45 SER HB3 H -7.921 4.127 16.999 1.00 . A A . 623 SER HB3 1 1 10 17975 1 1 45 SER HG H -6.160 5.899 17.391 1.00 . A A . 623 SER HG 1 1 10 17976 1 1 45 SER N N -6.780 3.602 14.594 1.00 . A A . 623 SER N 1 1 10 17977 1 1 45 SER O O -6.332 5.989 13.487 1.00 . A A . 623 SER O 1 1 10 17978 1 1 45 SER OG O -6.186 5.188 16.745 1.00 . A A . 623 SER OG 1 1 10 17979 1 1 46 ILE C C -8.039 9.039 14.170 1.00 . A A . 624 ILE C 1 1 10 17980 1 1 46 ILE CA C -8.342 7.884 13.206 1.00 . A A . 624 ILE CA 1 1 10 17981 1 1 46 ILE CB C -9.671 8.109 12.408 1.00 . A A . 624 ILE CB 1 1 10 17982 1 1 46 ILE CD1 C -8.862 6.614 10.481 1.00 . A A . 624 ILE CD1 1 1 10 17983 1 1 46 ILE CG1 C -9.462 7.932 10.903 1.00 . A A . 624 ILE CG1 1 1 10 17984 1 1 46 ILE CG2 C -10.365 9.433 12.721 1.00 . A A . 624 ILE CG2 1 1 10 17985 1 1 46 ILE H H -9.319 6.455 14.282 1.00 . A A . 624 ILE H 1 1 10 17986 1 1 46 ILE HA H -7.530 7.804 12.497 1.00 . A A . 624 ILE HA 1 1 10 17987 1 1 46 ILE HB H -10.348 7.334 12.737 1.00 . A A . 624 ILE HB 1 1 10 17988 1 1 46 ILE HD11 H -9.548 5.820 10.730 1.00 . A A . 624 ILE HD11 1 1 10 17989 1 1 46 ILE HD12 H -7.921 6.453 10.984 1.00 . A A . 624 ILE HD12 1 1 10 17990 1 1 46 ILE HD13 H -8.708 6.616 9.412 1.00 . A A . 624 ILE HD13 1 1 10 17991 1 1 46 ILE HG12 H -10.464 7.904 10.512 1.00 . A A . 624 ILE HG12 1 1 10 17992 1 1 46 ILE HG13 H -8.895 8.749 10.480 1.00 . A A . 624 ILE HG13 1 1 10 17993 1 1 46 ILE HG21 H -10.617 9.469 13.771 1.00 . A A . 624 ILE HG21 1 1 10 17994 1 1 46 ILE HG22 H -11.263 9.525 12.129 1.00 . A A . 624 ILE HG22 1 1 10 17995 1 1 46 ILE HG23 H -9.692 10.246 12.489 1.00 . A A . 624 ILE HG23 1 1 10 17996 1 1 46 ILE N N -8.432 6.659 13.915 1.00 . A A . 624 ILE N 1 1 10 17997 1 1 46 ILE O O -8.617 9.128 15.260 1.00 . A A . 624 ILE O 1 1 10 17998 1 1 47 ILE C C -7.667 12.172 14.026 1.00 . A A . 625 ILE C 1 1 10 17999 1 1 47 ILE CA C -6.773 11.059 14.537 1.00 . A A . 625 ILE CA 1 1 10 18000 1 1 47 ILE CB C -5.264 11.443 14.350 1.00 . A A . 625 ILE CB 1 1 10 18001 1 1 47 ILE CD1 C -2.871 10.575 14.711 1.00 . A A . 625 ILE CD1 1 1 10 18002 1 1 47 ILE CG1 C -4.359 10.313 14.885 1.00 . A A . 625 ILE CG1 1 1 10 18003 1 1 47 ILE CG2 C -4.938 12.765 15.042 1.00 . A A . 625 ILE CG2 1 1 10 18004 1 1 47 ILE H H -6.629 9.725 12.942 1.00 . A A . 625 ILE H 1 1 10 18005 1 1 47 ILE HA H -6.982 10.875 15.582 1.00 . A A . 625 ILE HA 1 1 10 18006 1 1 47 ILE HB H -5.059 11.562 13.290 1.00 . A A . 625 ILE HB 1 1 10 18007 1 1 47 ILE HD11 H -2.644 10.711 13.663 1.00 . A A . 625 ILE HD11 1 1 10 18008 1 1 47 ILE HD12 H -2.309 9.736 15.093 1.00 . A A . 625 ILE HD12 1 1 10 18009 1 1 47 ILE HD13 H -2.596 11.469 15.251 1.00 . A A . 625 ILE HD13 1 1 10 18010 1 1 47 ILE HG12 H -4.546 10.180 15.940 1.00 . A A . 625 ILE HG12 1 1 10 18011 1 1 47 ILE HG13 H -4.599 9.397 14.366 1.00 . A A . 625 ILE HG13 1 1 10 18012 1 1 47 ILE HG21 H -5.132 12.673 16.099 1.00 . A A . 625 ILE HG21 1 1 10 18013 1 1 47 ILE HG22 H -5.556 13.547 14.628 1.00 . A A . 625 ILE HG22 1 1 10 18014 1 1 47 ILE HG23 H -3.897 13.007 14.891 1.00 . A A . 625 ILE HG23 1 1 10 18015 1 1 47 ILE N N -7.113 9.876 13.787 1.00 . A A . 625 ILE N 1 1 10 18016 1 1 47 ILE O O -7.571 12.549 12.869 1.00 . A A . 625 ILE O 1 1 10 18017 1 1 48 ASN C C -9.028 14.883 13.751 1.00 . A A . 626 ASN C 1 1 10 18018 1 1 48 ASN CA C -9.576 13.675 14.506 1.00 . A A . 626 ASN CA 1 1 10 18019 1 1 48 ASN CB C -10.406 14.136 15.720 1.00 . A A . 626 ASN CB 1 1 10 18020 1 1 48 ASN CG C -11.310 13.050 16.284 1.00 . A A . 626 ASN CG 1 1 10 18021 1 1 48 ASN H H -8.487 12.370 15.817 1.00 . A A . 626 ASN H 1 1 10 18022 1 1 48 ASN HA H -10.243 13.160 13.831 1.00 . A A . 626 ASN HA 1 1 10 18023 1 1 48 ASN HB2 H -9.736 14.455 16.505 1.00 . A A . 626 ASN HB2 1 1 10 18024 1 1 48 ASN HB3 H -11.021 14.973 15.419 1.00 . A A . 626 ASN HB3 1 1 10 18025 1 1 48 ASN HD21 H -9.903 12.438 17.543 1.00 . A A . 626 ASN HD21 1 1 10 18026 1 1 48 ASN HD22 H -11.402 11.592 17.603 1.00 . A A . 626 ASN HD22 1 1 10 18027 1 1 48 ASN N N -8.543 12.676 14.886 1.00 . A A . 626 ASN N 1 1 10 18028 1 1 48 ASN ND2 N -10.820 12.291 17.230 1.00 . A A . 626 ASN ND2 1 1 10 18029 1 1 48 ASN O O -9.699 15.427 12.870 1.00 . A A . 626 ASN O 1 1 10 18030 1 1 48 ASN OD1 O -12.454 12.910 15.867 1.00 . A A . 626 ASN OD1 1 1 10 18031 1 1 49 GLY C C -6.380 15.982 12.220 1.00 . A A . 627 GLY C 1 1 10 18032 1 1 49 GLY CA C -7.212 16.396 13.405 1.00 . A A . 627 GLY CA 1 1 10 18033 1 1 49 GLY H H -7.337 14.745 14.728 1.00 . A A . 627 GLY H 1 1 10 18034 1 1 49 GLY HA2 H -7.997 17.056 13.069 1.00 . A A . 627 GLY HA2 1 1 10 18035 1 1 49 GLY HA3 H -6.588 16.923 14.110 1.00 . A A . 627 GLY HA3 1 1 10 18036 1 1 49 GLY N N -7.824 15.264 14.054 1.00 . A A . 627 GLY N 1 1 10 18037 1 1 49 GLY O O -5.269 16.479 12.019 1.00 . A A . 627 GLY O 1 1 10 18038 1 1 50 GLY C C -7.130 14.704 9.075 1.00 . A A . 628 GLY C 1 1 10 18039 1 1 50 GLY CA C -6.246 14.591 10.282 1.00 . A A . 628 GLY CA 1 1 10 18040 1 1 50 GLY H H -7.796 14.719 11.678 1.00 . A A . 628 GLY H 1 1 10 18041 1 1 50 GLY HA2 H -5.345 15.166 10.121 1.00 . A A . 628 GLY HA2 1 1 10 18042 1 1 50 GLY HA3 H -5.992 13.552 10.426 1.00 . A A . 628 GLY HA3 1 1 10 18043 1 1 50 GLY N N -6.912 15.073 11.447 1.00 . A A . 628 GLY N 1 1 10 18044 1 1 50 GLY O O -8.365 14.657 9.190 1.00 . A A . 628 GLY O 1 1 10 18045 1 1 51 ALA C C -8.000 13.734 6.270 1.00 . A A . 629 ALA C 1 1 10 18046 1 1 51 ALA CA C -7.262 15.003 6.689 1.00 . A A . 629 ALA CA 1 1 10 18047 1 1 51 ALA CB C -6.362 15.523 5.596 1.00 . A A . 629 ALA CB 1 1 10 18048 1 1 51 ALA H H -5.545 14.814 7.913 1.00 . A A . 629 ALA H 1 1 10 18049 1 1 51 ALA HA H -8.033 15.737 6.865 1.00 . A A . 629 ALA HA 1 1 10 18050 1 1 51 ALA HB1 H -6.944 15.730 4.710 1.00 . A A . 629 ALA HB1 1 1 10 18051 1 1 51 ALA HB2 H -5.612 14.780 5.368 1.00 . A A . 629 ALA HB2 1 1 10 18052 1 1 51 ALA HB3 H -5.875 16.427 5.931 1.00 . A A . 629 ALA HB3 1 1 10 18053 1 1 51 ALA N N -6.526 14.833 7.923 1.00 . A A . 629 ALA N 1 1 10 18054 1 1 51 ALA O O -9.056 13.803 5.655 1.00 . A A . 629 ALA O 1 1 10 18055 1 1 52 ALA C C -9.338 11.131 7.132 1.00 . A A . 630 ALA C 1 1 10 18056 1 1 52 ALA CA C -8.126 11.308 6.281 1.00 . A A . 630 ALA CA 1 1 10 18057 1 1 52 ALA CB C -7.186 10.139 6.467 1.00 . A A . 630 ALA CB 1 1 10 18058 1 1 52 ALA H H -6.627 12.521 7.134 1.00 . A A . 630 ALA H 1 1 10 18059 1 1 52 ALA HA H -8.442 11.366 5.253 1.00 . A A . 630 ALA HA 1 1 10 18060 1 1 52 ALA HB1 H -6.933 10.058 7.514 1.00 . A A . 630 ALA HB1 1 1 10 18061 1 1 52 ALA HB2 H -6.286 10.297 5.892 1.00 . A A . 630 ALA HB2 1 1 10 18062 1 1 52 ALA HB3 H -7.671 9.228 6.150 1.00 . A A . 630 ALA HB3 1 1 10 18063 1 1 52 ALA N N -7.468 12.567 6.627 1.00 . A A . 630 ALA N 1 1 10 18064 1 1 52 ALA O O -10.315 10.479 6.751 1.00 . A A . 630 ALA O 1 1 10 18065 1 1 53 SER C C -11.436 12.608 8.791 1.00 . A A . 631 SER C 1 1 10 18066 1 1 53 SER CA C -10.298 11.684 9.216 1.00 . A A . 631 SER CA 1 1 10 18067 1 1 53 SER CB C -9.695 12.106 10.543 1.00 . A A . 631 SER CB 1 1 10 18068 1 1 53 SER H H -8.443 12.226 8.443 1.00 . A A . 631 SER H 1 1 10 18069 1 1 53 SER HA H -10.656 10.669 9.305 1.00 . A A . 631 SER HA 1 1 10 18070 1 1 53 SER HB2 H -9.406 13.148 10.539 1.00 . A A . 631 SER HB2 1 1 10 18071 1 1 53 SER HB3 H -10.377 11.936 11.361 1.00 . A A . 631 SER HB3 1 1 10 18072 1 1 53 SER HG H -8.031 11.714 11.508 1.00 . A A . 631 SER HG 1 1 10 18073 1 1 53 SER N N -9.267 11.728 8.256 1.00 . A A . 631 SER N 1 1 10 18074 1 1 53 SER O O -12.588 12.180 8.686 1.00 . A A . 631 SER O 1 1 10 18075 1 1 53 SER OG O -8.535 11.328 10.778 1.00 . A A . 631 SER OG 1 1 10 18076 1 1 54 LYS C C -12.621 14.644 6.711 1.00 . A A . 632 LYS C 1 1 10 18077 1 1 54 LYS CA C -12.090 14.847 8.123 1.00 . A A . 632 LYS CA 1 1 10 18078 1 1 54 LYS CB C -11.497 16.251 8.233 1.00 . A A . 632 LYS CB 1 1 10 18079 1 1 54 LYS CD C -10.431 18.012 9.647 1.00 . A A . 632 LYS CD 1 1 10 18080 1 1 54 LYS CE C -9.953 18.372 11.036 1.00 . A A . 632 LYS CE 1 1 10 18081 1 1 54 LYS CG C -11.018 16.616 9.618 1.00 . A A . 632 LYS CG 1 1 10 18082 1 1 54 LYS H H -10.154 14.119 8.536 1.00 . A A . 632 LYS H 1 1 10 18083 1 1 54 LYS HA H -12.911 14.780 8.821 1.00 . A A . 632 LYS HA 1 1 10 18084 1 1 54 LYS HB2 H -10.655 16.324 7.559 1.00 . A A . 632 LYS HB2 1 1 10 18085 1 1 54 LYS HB3 H -12.242 16.971 7.932 1.00 . A A . 632 LYS HB3 1 1 10 18086 1 1 54 LYS HD2 H -9.591 18.060 8.969 1.00 . A A . 632 LYS HD2 1 1 10 18087 1 1 54 LYS HD3 H -11.186 18.723 9.340 1.00 . A A . 632 LYS HD3 1 1 10 18088 1 1 54 LYS HE2 H -10.791 18.334 11.715 1.00 . A A . 632 LYS HE2 1 1 10 18089 1 1 54 LYS HE3 H -9.210 17.650 11.345 1.00 . A A . 632 LYS HE3 1 1 10 18090 1 1 54 LYS HG2 H -11.854 16.571 10.297 1.00 . A A . 632 LYS HG2 1 1 10 18091 1 1 54 LYS HG3 H -10.263 15.906 9.929 1.00 . A A . 632 LYS HG3 1 1 10 18092 1 1 54 LYS HZ1 H -10.018 20.451 10.748 1.00 . A A . 632 LYS HZ1 1 1 10 18093 1 1 54 LYS HZ2 H -8.501 19.763 10.493 1.00 . A A . 632 LYS HZ2 1 1 10 18094 1 1 54 LYS HZ3 H -9.070 19.944 12.060 1.00 . A A . 632 LYS HZ3 1 1 10 18095 1 1 54 LYS N N -11.098 13.854 8.495 1.00 . A A . 632 LYS N 1 1 10 18096 1 1 54 LYS NZ N -9.361 19.721 11.087 1.00 . A A . 632 LYS NZ 1 1 10 18097 1 1 54 LYS O O -13.830 14.578 6.502 1.00 . A A . 632 LYS O 1 1 10 18098 1 1 55 ASP C C -12.586 13.076 3.965 1.00 . A A . 633 ASP C 1 1 10 18099 1 1 55 ASP CA C -12.116 14.456 4.345 1.00 . A A . 633 ASP CA 1 1 10 18100 1 1 55 ASP CB C -10.973 14.905 3.419 1.00 . A A . 633 ASP CB 1 1 10 18101 1 1 55 ASP CG C -11.369 14.916 1.952 1.00 . A A . 633 ASP CG 1 1 10 18102 1 1 55 ASP H H -10.758 14.450 5.956 1.00 . A A . 633 ASP H 1 1 10 18103 1 1 55 ASP HA H -12.943 15.137 4.214 1.00 . A A . 633 ASP HA 1 1 10 18104 1 1 55 ASP HB2 H -10.664 15.901 3.698 1.00 . A A . 633 ASP HB2 1 1 10 18105 1 1 55 ASP HB3 H -10.140 14.229 3.547 1.00 . A A . 633 ASP HB3 1 1 10 18106 1 1 55 ASP N N -11.718 14.527 5.749 1.00 . A A . 633 ASP N 1 1 10 18107 1 1 55 ASP O O -13.682 12.903 3.435 1.00 . A A . 633 ASP O 1 1 10 18108 1 1 55 ASP OD1 O -11.910 15.936 1.485 1.00 . A A . 633 ASP OD1 1 1 10 18109 1 1 55 ASP OD2 O -11.136 13.925 1.246 1.00 . A A . 633 ASP OD2 1 1 10 18110 1 1 56 GLY C C -13.043 9.991 4.647 1.00 . A A . 634 GLY C 1 1 10 18111 1 1 56 GLY CA C -12.010 10.744 3.848 1.00 . A A . 634 GLY CA 1 1 10 18112 1 1 56 GLY H H -10.976 12.311 4.819 1.00 . A A . 634 GLY H 1 1 10 18113 1 1 56 GLY HA2 H -12.347 10.774 2.824 1.00 . A A . 634 GLY HA2 1 1 10 18114 1 1 56 GLY HA3 H -11.076 10.202 3.885 1.00 . A A . 634 GLY HA3 1 1 10 18115 1 1 56 GLY N N -11.765 12.098 4.282 1.00 . A A . 634 GLY N 1 1 10 18116 1 1 56 GLY O O -13.742 9.131 4.081 1.00 . A A . 634 GLY O 1 1 10 18117 1 1 57 ARG C C -13.648 8.085 6.888 1.00 . A A . 635 ARG C 1 1 10 18118 1 1 57 ARG CA C -14.076 9.566 6.880 1.00 . A A . 635 ARG CA 1 1 10 18119 1 1 57 ARG CB C -15.532 9.650 6.342 1.00 . A A . 635 ARG CB 1 1 10 18120 1 1 57 ARG CD C -16.608 11.720 7.462 1.00 . A A . 635 ARG CD 1 1 10 18121 1 1 57 ARG CG C -16.148 11.046 6.161 1.00 . A A . 635 ARG CG 1 1 10 18122 1 1 57 ARG CZ C -15.663 13.125 9.274 1.00 . A A . 635 ARG CZ 1 1 10 18123 1 1 57 ARG H H -12.581 11.005 6.332 1.00 . A A . 635 ARG H 1 1 10 18124 1 1 57 ARG HA H -14.013 9.985 7.871 1.00 . A A . 635 ARG HA 1 1 10 18125 1 1 57 ARG HB2 H -15.549 9.168 5.375 1.00 . A A . 635 ARG HB2 1 1 10 18126 1 1 57 ARG HB3 H -16.165 9.080 7.008 1.00 . A A . 635 ARG HB3 1 1 10 18127 1 1 57 ARG HD2 H -17.160 12.611 7.204 1.00 . A A . 635 ARG HD2 1 1 10 18128 1 1 57 ARG HD3 H -17.280 11.040 7.967 1.00 . A A . 635 ARG HD3 1 1 10 18129 1 1 57 ARG HE H -14.704 11.590 8.372 1.00 . A A . 635 ARG HE 1 1 10 18130 1 1 57 ARG HG2 H -15.407 11.686 5.706 1.00 . A A . 635 ARG HG2 1 1 10 18131 1 1 57 ARG HG3 H -16.993 10.959 5.492 1.00 . A A . 635 ARG HG3 1 1 10 18132 1 1 57 ARG HH11 H -17.545 13.693 8.681 1.00 . A A . 635 ARG HH11 1 1 10 18133 1 1 57 ARG HH12 H -16.906 14.603 9.948 1.00 . A A . 635 ARG HH12 1 1 10 18134 1 1 57 ARG HH21 H -13.838 12.860 10.114 1.00 . A A . 635 ARG HH21 1 1 10 18135 1 1 57 ARG HH22 H -14.737 14.144 10.794 1.00 . A A . 635 ARG HH22 1 1 10 18136 1 1 57 ARG N N -13.149 10.292 5.971 1.00 . A A . 635 ARG N 1 1 10 18137 1 1 57 ARG NE N -15.538 12.112 8.391 1.00 . A A . 635 ARG NE 1 1 10 18138 1 1 57 ARG NH1 N -16.773 13.853 9.298 1.00 . A A . 635 ARG NH1 1 1 10 18139 1 1 57 ARG NH2 N -14.685 13.402 10.120 1.00 . A A . 635 ARG NH2 1 1 10 18140 1 1 57 ARG O O -14.487 7.189 7.002 1.00 . A A . 635 ARG O 1 1 10 18141 1 1 58 LEU C C -12.221 5.556 7.730 1.00 . A A . 636 LEU C 1 1 10 18142 1 1 58 LEU CA C -11.758 6.512 6.609 1.00 . A A . 636 LEU CA 1 1 10 18143 1 1 58 LEU CB C -10.218 6.584 6.435 1.00 . A A . 636 LEU CB 1 1 10 18144 1 1 58 LEU CD1 C -8.105 5.828 5.343 1.00 . A A . 636 LEU CD1 1 1 10 18145 1 1 58 LEU CD2 C -9.601 4.113 6.311 1.00 . A A . 636 LEU CD2 1 1 10 18146 1 1 58 LEU CG C -9.543 5.464 5.613 1.00 . A A . 636 LEU CG 1 1 10 18147 1 1 58 LEU H H -11.718 8.629 6.859 1.00 . A A . 636 LEU H 1 1 10 18148 1 1 58 LEU HA H -12.199 6.144 5.692 1.00 . A A . 636 LEU HA 1 1 10 18149 1 1 58 LEU HB2 H -9.957 7.525 5.973 1.00 . A A . 636 LEU HB2 1 1 10 18150 1 1 58 LEU HB3 H -9.759 6.557 7.411 1.00 . A A . 636 LEU HB3 1 1 10 18151 1 1 58 LEU HD11 H -8.079 6.760 4.797 1.00 . A A . 636 LEU HD11 1 1 10 18152 1 1 58 LEU HD12 H -7.654 5.049 4.748 1.00 . A A . 636 LEU HD12 1 1 10 18153 1 1 58 LEU HD13 H -7.584 5.945 6.281 1.00 . A A . 636 LEU HD13 1 1 10 18154 1 1 58 LEU HD21 H -9.152 3.366 5.672 1.00 . A A . 636 LEU HD21 1 1 10 18155 1 1 58 LEU HD22 H -10.633 3.854 6.492 1.00 . A A . 636 LEU HD22 1 1 10 18156 1 1 58 LEU HD23 H -9.071 4.169 7.251 1.00 . A A . 636 LEU HD23 1 1 10 18157 1 1 58 LEU HG H -10.042 5.386 4.659 1.00 . A A . 636 LEU HG 1 1 10 18158 1 1 58 LEU N N -12.319 7.856 6.794 1.00 . A A . 636 LEU N 1 1 10 18159 1 1 58 LEU O O -12.094 5.840 8.914 1.00 . A A . 636 LEU O 1 1 10 18160 1 1 59 ARG C C -12.830 2.863 9.368 1.00 . A A . 637 ARG C 1 1 10 18161 1 1 59 ARG CA C -13.473 3.422 8.077 1.00 . A A . 637 ARG CA 1 1 10 18162 1 1 59 ARG CB C -13.874 2.275 7.177 1.00 . A A . 637 ARG CB 1 1 10 18163 1 1 59 ARG CD C -13.180 0.442 5.681 1.00 . A A . 637 ARG CD 1 1 10 18164 1 1 59 ARG CG C -12.713 1.585 6.527 1.00 . A A . 637 ARG CG 1 1 10 18165 1 1 59 ARG CZ C -13.626 -1.478 7.184 1.00 . A A . 637 ARG CZ 1 1 10 18166 1 1 59 ARG H H -12.553 4.249 6.336 1.00 . A A . 637 ARG H 1 1 10 18167 1 1 59 ARG HA H -14.394 3.899 8.369 1.00 . A A . 637 ARG HA 1 1 10 18168 1 1 59 ARG HB2 H -14.340 1.509 7.781 1.00 . A A . 637 ARG HB2 1 1 10 18169 1 1 59 ARG HB3 H -14.544 2.607 6.400 1.00 . A A . 637 ARG HB3 1 1 10 18170 1 1 59 ARG HD2 H -13.690 0.837 4.820 1.00 . A A . 637 ARG HD2 1 1 10 18171 1 1 59 ARG HD3 H -12.306 -0.103 5.362 1.00 . A A . 637 ARG HD3 1 1 10 18172 1 1 59 ARG HE H -14.982 -0.157 6.386 1.00 . A A . 637 ARG HE 1 1 10 18173 1 1 59 ARG HG2 H -12.176 2.291 5.910 1.00 . A A . 637 ARG HG2 1 1 10 18174 1 1 59 ARG HG3 H -12.070 1.210 7.308 1.00 . A A . 637 ARG HG3 1 1 10 18175 1 1 59 ARG HH11 H -11.730 -1.486 6.417 1.00 . A A . 637 ARG HH11 1 1 10 18176 1 1 59 ARG HH12 H -11.994 -2.666 7.626 1.00 . A A . 637 ARG HH12 1 1 10 18177 1 1 59 ARG HH21 H -15.448 -1.817 8.032 1.00 . A A . 637 ARG HH21 1 1 10 18178 1 1 59 ARG HH22 H -14.253 -2.887 8.561 1.00 . A A . 637 ARG HH22 1 1 10 18179 1 1 59 ARG N N -12.715 4.423 7.287 1.00 . A A . 637 ARG N 1 1 10 18180 1 1 59 ARG NE N -14.042 -0.444 6.443 1.00 . A A . 637 ARG NE 1 1 10 18181 1 1 59 ARG NH1 N -12.368 -1.919 7.075 1.00 . A A . 637 ARG NH1 1 1 10 18182 1 1 59 ARG NH2 N -14.489 -2.105 7.974 1.00 . A A . 637 ARG NH2 1 1 10 18183 1 1 59 ARG O O -13.566 2.435 10.261 1.00 . A A . 637 ARG O 1 1 10 18184 1 1 60 VAL C C -10.772 0.712 10.613 1.00 . A A . 638 VAL C 1 1 10 18185 1 1 60 VAL CA C -10.778 2.275 10.637 1.00 . A A . 638 VAL CA 1 1 10 18186 1 1 60 VAL CB C -11.354 2.825 11.972 1.00 . A A . 638 VAL CB 1 1 10 18187 1 1 60 VAL CG1 C -10.792 2.118 13.197 1.00 . A A . 638 VAL CG1 1 1 10 18188 1 1 60 VAL CG2 C -11.115 4.316 12.090 1.00 . A A . 638 VAL CG2 1 1 10 18189 1 1 60 VAL H H -11.007 3.259 8.732 1.00 . A A . 638 VAL H 1 1 10 18190 1 1 60 VAL HA H -9.749 2.590 10.542 1.00 . A A . 638 VAL HA 1 1 10 18191 1 1 60 VAL HB H -12.410 2.673 11.824 1.00 . A A . 638 VAL HB 1 1 10 18192 1 1 60 VAL HG11 H -11.228 2.542 14.089 1.00 . A A . 638 VAL HG11 1 1 10 18193 1 1 60 VAL HG12 H -9.720 2.243 13.224 1.00 . A A . 638 VAL HG12 1 1 10 18194 1 1 60 VAL HG13 H -11.033 1.066 13.145 1.00 . A A . 638 VAL HG13 1 1 10 18195 1 1 60 VAL HG21 H -11.540 4.828 11.238 1.00 . A A . 638 VAL HG21 1 1 10 18196 1 1 60 VAL HG22 H -10.051 4.494 12.135 1.00 . A A . 638 VAL HG22 1 1 10 18197 1 1 60 VAL HG23 H -11.571 4.672 13.001 1.00 . A A . 638 VAL HG23 1 1 10 18198 1 1 60 VAL N N -11.496 2.853 9.464 1.00 . A A . 638 VAL N 1 1 10 18199 1 1 60 VAL O O -11.726 0.080 10.155 1.00 . A A . 638 VAL O 1 1 10 18200 1 1 61 ASN C C -9.366 -1.883 9.691 1.00 . A A . 639 ASN C 1 1 10 18201 1 1 61 ASN CA C -9.375 -1.350 11.114 1.00 . A A . 639 ASN CA 1 1 10 18202 1 1 61 ASN CB C -10.362 -2.145 11.993 1.00 . A A . 639 ASN CB 1 1 10 18203 1 1 61 ASN CG C -9.847 -3.577 12.264 1.00 . A A . 639 ASN CG 1 1 10 18204 1 1 61 ASN H H -8.957 0.685 11.498 1.00 . A A . 639 ASN H 1 1 10 18205 1 1 61 ASN HA H -8.369 -1.459 11.494 1.00 . A A . 639 ASN HA 1 1 10 18206 1 1 61 ASN HB2 H -10.496 -1.637 12.936 1.00 . A A . 639 ASN HB2 1 1 10 18207 1 1 61 ASN HB3 H -11.310 -2.215 11.480 1.00 . A A . 639 ASN HB3 1 1 10 18208 1 1 61 ASN HD21 H -11.683 -4.288 12.285 1.00 . A A . 639 ASN HD21 1 1 10 18209 1 1 61 ASN HD22 H -10.416 -5.436 12.548 1.00 . A A . 639 ASN HD22 1 1 10 18210 1 1 61 ASN N N -9.654 0.125 11.099 1.00 . A A . 639 ASN N 1 1 10 18211 1 1 61 ASN ND2 N -10.736 -4.525 12.377 1.00 . A A . 639 ASN ND2 1 1 10 18212 1 1 61 ASN O O -9.602 -3.060 9.420 1.00 . A A . 639 ASN O 1 1 10 18213 1 1 61 ASN OD1 O -8.628 -3.810 12.353 1.00 . A A . 639 ASN OD1 1 1 10 18214 1 1 62 ASP C C -7.563 -1.665 7.051 1.00 . A A . 640 ASP C 1 1 10 18215 1 1 62 ASP CA C -9.008 -1.345 7.416 1.00 . A A . 640 ASP CA 1 1 10 18216 1 1 62 ASP CB C -9.478 -0.187 6.602 1.00 . A A . 640 ASP CB 1 1 10 18217 1 1 62 ASP CG C -9.730 -0.637 5.230 1.00 . A A . 640 ASP CG 1 1 10 18218 1 1 62 ASP H H -8.846 -0.100 9.074 1.00 . A A . 640 ASP H 1 1 10 18219 1 1 62 ASP HA H -9.685 -2.175 7.251 1.00 . A A . 640 ASP HA 1 1 10 18220 1 1 62 ASP HB2 H -10.395 0.197 7.025 1.00 . A A . 640 ASP HB2 1 1 10 18221 1 1 62 ASP HB3 H -8.724 0.584 6.587 1.00 . A A . 640 ASP HB3 1 1 10 18222 1 1 62 ASP N N -9.058 -1.008 8.789 1.00 . A A . 640 ASP N 1 1 10 18223 1 1 62 ASP O O -6.660 -1.197 7.735 1.00 . A A . 640 ASP O 1 1 10 18224 1 1 62 ASP OD1 O -8.824 -0.664 4.465 1.00 . A A . 640 ASP OD1 1 1 10 18225 1 1 62 ASP OD2 O -10.859 -1.022 4.953 1.00 . A A . 640 ASP OD2 1 1 10 18226 1 1 63 GLN C C -5.519 -1.967 4.448 1.00 . A A . 641 GLN C 1 1 10 18227 1 1 63 GLN CA C -6.004 -2.831 5.629 1.00 . A A . 641 GLN CA 1 1 10 18228 1 1 63 GLN CB C -6.033 -4.341 5.283 1.00 . A A . 641 GLN CB 1 1 10 18229 1 1 63 GLN CD C -3.701 -4.699 4.209 1.00 . A A . 641 GLN CD 1 1 10 18230 1 1 63 GLN CG C -4.680 -5.087 5.288 1.00 . A A . 641 GLN CG 1 1 10 18231 1 1 63 GLN H H -8.086 -2.647 5.404 1.00 . A A . 641 GLN H 1 1 10 18232 1 1 63 GLN HA H -5.353 -2.666 6.475 1.00 . A A . 641 GLN HA 1 1 10 18233 1 1 63 GLN HB2 H -6.665 -4.826 6.012 1.00 . A A . 641 GLN HB2 1 1 10 18234 1 1 63 GLN HB3 H -6.493 -4.461 4.315 1.00 . A A . 641 GLN HB3 1 1 10 18235 1 1 63 GLN HE21 H -2.884 -3.362 5.393 1.00 . A A . 641 GLN HE21 1 1 10 18236 1 1 63 GLN HE22 H -2.220 -3.488 3.804 1.00 . A A . 641 GLN HE22 1 1 10 18237 1 1 63 GLN HG2 H -4.197 -4.908 6.236 1.00 . A A . 641 GLN HG2 1 1 10 18238 1 1 63 GLN HG3 H -4.882 -6.145 5.209 1.00 . A A . 641 GLN HG3 1 1 10 18239 1 1 63 GLN N N -7.338 -2.412 5.997 1.00 . A A . 641 GLN N 1 1 10 18240 1 1 63 GLN NE2 N -2.856 -3.767 4.499 1.00 . A A . 641 GLN NE2 1 1 10 18241 1 1 63 GLN O O -6.096 -1.986 3.372 1.00 . A A . 641 GLN O 1 1 10 18242 1 1 63 GLN OE1 O -3.697 -5.273 3.132 1.00 . A A . 641 GLN OE1 1 1 10 18243 1 1 64 LEU C C -3.191 -1.044 2.571 1.00 . A A . 642 LEU C 1 1 10 18244 1 1 64 LEU CA C -3.891 -0.296 3.712 1.00 . A A . 642 LEU CA 1 1 10 18245 1 1 64 LEU CB C -2.911 0.717 4.395 1.00 . A A . 642 LEU CB 1 1 10 18246 1 1 64 LEU CD1 C -4.078 1.039 6.602 1.00 . A A . 642 LEU CD1 1 1 10 18247 1 1 64 LEU CD2 C -2.389 2.676 5.852 1.00 . A A . 642 LEU CD2 1 1 10 18248 1 1 64 LEU CG C -3.482 1.730 5.400 1.00 . A A . 642 LEU CG 1 1 10 18249 1 1 64 LEU H H -4.017 -1.335 5.554 1.00 . A A . 642 LEU H 1 1 10 18250 1 1 64 LEU HA H -4.718 0.258 3.291 1.00 . A A . 642 LEU HA 1 1 10 18251 1 1 64 LEU HB2 H -2.207 0.174 5.009 1.00 . A A . 642 LEU HB2 1 1 10 18252 1 1 64 LEU HB3 H -2.391 1.272 3.629 1.00 . A A . 642 LEU HB3 1 1 10 18253 1 1 64 LEU HD11 H -3.322 0.436 7.085 1.00 . A A . 642 LEU HD11 1 1 10 18254 1 1 64 LEU HD12 H -4.893 0.405 6.291 1.00 . A A . 642 LEU HD12 1 1 10 18255 1 1 64 LEU HD13 H -4.445 1.784 7.292 1.00 . A A . 642 LEU HD13 1 1 10 18256 1 1 64 LEU HD21 H -1.944 3.176 5.006 1.00 . A A . 642 LEU HD21 1 1 10 18257 1 1 64 LEU HD22 H -1.650 2.105 6.400 1.00 . A A . 642 LEU HD22 1 1 10 18258 1 1 64 LEU HD23 H -2.821 3.403 6.524 1.00 . A A . 642 LEU HD23 1 1 10 18259 1 1 64 LEU HG H -4.263 2.317 4.942 1.00 . A A . 642 LEU HG 1 1 10 18260 1 1 64 LEU N N -4.453 -1.227 4.682 1.00 . A A . 642 LEU N 1 1 10 18261 1 1 64 LEU O O -2.128 -1.651 2.756 1.00 . A A . 642 LEU O 1 1 10 18262 1 1 65 ILE C C -2.299 -0.867 -0.543 1.00 . A A . 643 ILE C 1 1 10 18263 1 1 65 ILE CA C -3.324 -1.687 0.225 1.00 . A A . 643 ILE CA 1 1 10 18264 1 1 65 ILE CB C -4.505 -2.005 -0.743 1.00 . A A . 643 ILE CB 1 1 10 18265 1 1 65 ILE CD1 C -5.032 -4.269 0.330 1.00 . A A . 643 ILE CD1 1 1 10 18266 1 1 65 ILE CG1 C -5.543 -2.900 -0.077 1.00 . A A . 643 ILE CG1 1 1 10 18267 1 1 65 ILE CG2 C -4.019 -2.621 -2.062 1.00 . A A . 643 ILE CG2 1 1 10 18268 1 1 65 ILE H H -4.605 -0.437 1.325 1.00 . A A . 643 ILE H 1 1 10 18269 1 1 65 ILE HA H -2.886 -2.624 0.532 1.00 . A A . 643 ILE HA 1 1 10 18270 1 1 65 ILE HB H -4.971 -1.062 -0.987 1.00 . A A . 643 ILE HB 1 1 10 18271 1 1 65 ILE HD11 H -4.670 -4.782 -0.548 1.00 . A A . 643 ILE HD11 1 1 10 18272 1 1 65 ILE HD12 H -5.844 -4.833 0.763 1.00 . A A . 643 ILE HD12 1 1 10 18273 1 1 65 ILE HD13 H -4.233 -4.168 1.050 1.00 . A A . 643 ILE HD13 1 1 10 18274 1 1 65 ILE HG12 H -5.916 -2.409 0.809 1.00 . A A . 643 ILE HG12 1 1 10 18275 1 1 65 ILE HG13 H -6.355 -3.036 -0.774 1.00 . A A . 643 ILE HG13 1 1 10 18276 1 1 65 ILE HG21 H -3.295 -1.972 -2.531 1.00 . A A . 643 ILE HG21 1 1 10 18277 1 1 65 ILE HG22 H -4.861 -2.771 -2.720 1.00 . A A . 643 ILE HG22 1 1 10 18278 1 1 65 ILE HG23 H -3.563 -3.582 -1.868 1.00 . A A . 643 ILE HG23 1 1 10 18279 1 1 65 ILE N N -3.795 -0.986 1.406 1.00 . A A . 643 ILE N 1 1 10 18280 1 1 65 ILE O O -1.141 -1.251 -0.645 1.00 . A A . 643 ILE O 1 1 10 18281 1 1 66 ALA C C -1.698 2.446 -1.464 1.00 . A A . 644 ALA C 1 1 10 18282 1 1 66 ALA CA C -1.877 1.033 -1.945 1.00 . A A . 644 ALA CA 1 1 10 18283 1 1 66 ALA CB C -2.384 1.002 -3.380 1.00 . A A . 644 ALA CB 1 1 10 18284 1 1 66 ALA H H -3.636 0.559 -0.846 1.00 . A A . 644 ALA H 1 1 10 18285 1 1 66 ALA HA H -0.903 0.567 -1.937 1.00 . A A . 644 ALA HA 1 1 10 18286 1 1 66 ALA HB1 H -2.537 -0.022 -3.686 1.00 . A A . 644 ALA HB1 1 1 10 18287 1 1 66 ALA HB2 H -1.654 1.463 -4.028 1.00 . A A . 644 ALA HB2 1 1 10 18288 1 1 66 ALA HB3 H -3.315 1.540 -3.447 1.00 . A A . 644 ALA HB3 1 1 10 18289 1 1 66 ALA N N -2.729 0.254 -1.076 1.00 . A A . 644 ALA N 1 1 10 18290 1 1 66 ALA O O -2.632 3.061 -0.961 1.00 . A A . 644 ALA O 1 1 10 18291 1 1 67 VAL C C 0.358 5.084 -2.369 1.00 . A A . 645 VAL C 1 1 10 18292 1 1 67 VAL CA C -0.138 4.280 -1.192 1.00 . A A . 645 VAL CA 1 1 10 18293 1 1 67 VAL CB C 0.983 4.200 -0.167 1.00 . A A . 645 VAL CB 1 1 10 18294 1 1 67 VAL CG1 C 1.367 5.570 0.359 1.00 . A A . 645 VAL CG1 1 1 10 18295 1 1 67 VAL CG2 C 0.638 3.243 0.943 1.00 . A A . 645 VAL CG2 1 1 10 18296 1 1 67 VAL H H 0.189 2.408 -2.099 1.00 . A A . 645 VAL H 1 1 10 18297 1 1 67 VAL HA H -0.995 4.755 -0.742 1.00 . A A . 645 VAL HA 1 1 10 18298 1 1 67 VAL HB H 1.814 3.793 -0.713 1.00 . A A . 645 VAL HB 1 1 10 18299 1 1 67 VAL HG11 H 0.503 6.030 0.814 1.00 . A A . 645 VAL HG11 1 1 10 18300 1 1 67 VAL HG12 H 1.712 6.160 -0.479 1.00 . A A . 645 VAL HG12 1 1 10 18301 1 1 67 VAL HG13 H 2.164 5.462 1.079 1.00 . A A . 645 VAL HG13 1 1 10 18302 1 1 67 VAL HG21 H 1.445 3.217 1.659 1.00 . A A . 645 VAL HG21 1 1 10 18303 1 1 67 VAL HG22 H 0.529 2.269 0.485 1.00 . A A . 645 VAL HG22 1 1 10 18304 1 1 67 VAL HG23 H -0.292 3.541 1.406 1.00 . A A . 645 VAL HG23 1 1 10 18305 1 1 67 VAL N N -0.498 2.956 -1.639 1.00 . A A . 645 VAL N 1 1 10 18306 1 1 67 VAL O O 1.350 4.717 -3.012 1.00 . A A . 645 VAL O 1 1 10 18307 1 1 68 ASN C C 0.034 6.274 -5.111 1.00 . A A . 646 ASN C 1 1 10 18308 1 1 68 ASN CA C -0.024 7.045 -3.796 1.00 . A A . 646 ASN CA 1 1 10 18309 1 1 68 ASN CB C 1.214 7.915 -3.513 1.00 . A A . 646 ASN CB 1 1 10 18310 1 1 68 ASN CG C 0.846 9.013 -2.526 1.00 . A A . 646 ASN CG 1 1 10 18311 1 1 68 ASN H H -1.061 6.420 -2.040 1.00 . A A . 646 ASN H 1 1 10 18312 1 1 68 ASN HA H -0.882 7.696 -3.881 1.00 . A A . 646 ASN HA 1 1 10 18313 1 1 68 ASN HB2 H 1.996 7.300 -3.092 1.00 . A A . 646 ASN HB2 1 1 10 18314 1 1 68 ASN HB3 H 1.556 8.374 -4.428 1.00 . A A . 646 ASN HB3 1 1 10 18315 1 1 68 ASN HD21 H 2.623 8.977 -1.590 1.00 . A A . 646 ASN HD21 1 1 10 18316 1 1 68 ASN HD22 H 1.462 10.091 -1.012 1.00 . A A . 646 ASN HD22 1 1 10 18317 1 1 68 ASN N N -0.324 6.176 -2.652 1.00 . A A . 646 ASN N 1 1 10 18318 1 1 68 ASN ND2 N 1.733 9.385 -1.637 1.00 . A A . 646 ASN ND2 1 1 10 18319 1 1 68 ASN O O 0.600 6.729 -6.106 1.00 . A A . 646 ASN O 1 1 10 18320 1 1 68 ASN OD1 O -0.268 9.493 -2.548 1.00 . A A . 646 ASN OD1 1 1 10 18321 1 1 69 GLY C C -0.080 2.900 -6.041 1.00 . A A . 647 GLY C 1 1 10 18322 1 1 69 GLY CA C -0.685 4.283 -6.281 1.00 . A A . 647 GLY CA 1 1 10 18323 1 1 69 GLY H H -1.182 4.922 -4.325 1.00 . A A . 647 GLY H 1 1 10 18324 1 1 69 GLY HA2 H -1.710 4.156 -6.595 1.00 . A A . 647 GLY HA2 1 1 10 18325 1 1 69 GLY HA3 H -0.138 4.766 -7.078 1.00 . A A . 647 GLY HA3 1 1 10 18326 1 1 69 GLY N N -0.660 5.141 -5.126 1.00 . A A . 647 GLY N 1 1 10 18327 1 1 69 GLY O O -0.566 1.916 -6.597 1.00 . A A . 647 GLY O 1 1 10 18328 1 1 70 GLU C C 1.124 0.654 -3.943 1.00 . A A . 648 GLU C 1 1 10 18329 1 1 70 GLU CA C 1.660 1.535 -5.023 1.00 . A A . 648 GLU CA 1 1 10 18330 1 1 70 GLU CB C 3.142 1.712 -4.842 1.00 . A A . 648 GLU CB 1 1 10 18331 1 1 70 GLU CD C 5.074 2.783 -3.761 1.00 . A A . 648 GLU CD 1 1 10 18332 1 1 70 GLU CG C 3.580 2.557 -3.704 1.00 . A A . 648 GLU CG 1 1 10 18333 1 1 70 GLU H H 1.229 3.588 -4.669 1.00 . A A . 648 GLU H 1 1 10 18334 1 1 70 GLU HA H 1.516 1.004 -5.952 1.00 . A A . 648 GLU HA 1 1 10 18335 1 1 70 GLU HB2 H 3.454 0.742 -4.494 1.00 . A A . 648 GLU HB2 1 1 10 18336 1 1 70 GLU HB3 H 3.627 2.031 -5.747 1.00 . A A . 648 GLU HB3 1 1 10 18337 1 1 70 GLU HG2 H 3.005 3.461 -3.779 1.00 . A A . 648 GLU HG2 1 1 10 18338 1 1 70 GLU HG3 H 3.321 2.058 -2.782 1.00 . A A . 648 GLU HG3 1 1 10 18339 1 1 70 GLU N N 0.948 2.809 -5.196 1.00 . A A . 648 GLU N 1 1 10 18340 1 1 70 GLU O O 0.927 1.072 -2.820 1.00 . A A . 648 GLU O 1 1 10 18341 1 1 70 GLU OE1 O 5.839 1.922 -3.284 1.00 . A A . 648 GLU OE1 1 1 10 18342 1 1 70 GLU OE2 O 5.504 3.800 -4.341 1.00 . A A . 648 GLU OE2 1 1 10 18343 1 1 71 SER C C 1.570 -2.120 -2.514 1.00 . A A . 649 SER C 1 1 10 18344 1 1 71 SER CA C 0.433 -1.580 -3.404 1.00 . A A . 649 SER CA 1 1 10 18345 1 1 71 SER CB C -0.190 -2.699 -4.231 1.00 . A A . 649 SER CB 1 1 10 18346 1 1 71 SER H H 1.176 -0.777 -5.221 1.00 . A A . 649 SER H 1 1 10 18347 1 1 71 SER HA H -0.326 -1.141 -2.774 1.00 . A A . 649 SER HA 1 1 10 18348 1 1 71 SER HB2 H 0.582 -3.178 -4.815 1.00 . A A . 649 SER HB2 1 1 10 18349 1 1 71 SER HB3 H -0.653 -3.423 -3.576 1.00 . A A . 649 SER HB3 1 1 10 18350 1 1 71 SER HG H -0.754 -2.094 -5.978 1.00 . A A . 649 SER HG 1 1 10 18351 1 1 71 SER N N 0.940 -0.568 -4.296 1.00 . A A . 649 SER N 1 1 10 18352 1 1 71 SER O O 2.686 -2.344 -2.989 1.00 . A A . 649 SER O 1 1 10 18353 1 1 71 SER OG O -1.181 -2.180 -5.117 1.00 . A A . 649 SER OG 1 1 10 18354 1 1 72 LEU C C 2.154 -4.266 0.023 1.00 . A A . 650 LEU C 1 1 10 18355 1 1 72 LEU CA C 2.283 -2.760 -0.260 1.00 . A A . 650 LEU CA 1 1 10 18356 1 1 72 LEU CB C 2.073 -1.988 1.048 1.00 . A A . 650 LEU CB 1 1 10 18357 1 1 72 LEU CD1 C 1.852 0.165 2.318 1.00 . A A . 650 LEU CD1 1 1 10 18358 1 1 72 LEU CD2 C 3.489 0.006 0.446 1.00 . A A . 650 LEU CD2 1 1 10 18359 1 1 72 LEU CG C 2.135 -0.455 0.962 1.00 . A A . 650 LEU CG 1 1 10 18360 1 1 72 LEU H H 0.368 -2.122 -0.935 1.00 . A A . 650 LEU H 1 1 10 18361 1 1 72 LEU HA H 3.270 -2.540 -0.634 1.00 . A A . 650 LEU HA 1 1 10 18362 1 1 72 LEU HB2 H 1.108 -2.267 1.444 1.00 . A A . 650 LEU HB2 1 1 10 18363 1 1 72 LEU HB3 H 2.828 -2.318 1.747 1.00 . A A . 650 LEU HB3 1 1 10 18364 1 1 72 LEU HD11 H 0.882 -0.154 2.670 1.00 . A A . 650 LEU HD11 1 1 10 18365 1 1 72 LEU HD12 H 1.861 1.242 2.228 1.00 . A A . 650 LEU HD12 1 1 10 18366 1 1 72 LEU HD13 H 2.611 -0.137 3.020 1.00 . A A . 650 LEU HD13 1 1 10 18367 1 1 72 LEU HD21 H 3.645 -0.397 -0.542 1.00 . A A . 650 LEU HD21 1 1 10 18368 1 1 72 LEU HD22 H 4.266 -0.350 1.107 1.00 . A A . 650 LEU HD22 1 1 10 18369 1 1 72 LEU HD23 H 3.514 1.085 0.403 1.00 . A A . 650 LEU HD23 1 1 10 18370 1 1 72 LEU HG H 1.373 -0.115 0.275 1.00 . A A . 650 LEU HG 1 1 10 18371 1 1 72 LEU N N 1.287 -2.313 -1.242 1.00 . A A . 650 LEU N 1 1 10 18372 1 1 72 LEU O O 2.712 -4.773 0.988 1.00 . A A . 650 LEU O 1 1 10 18373 1 1 73 LEU C C 2.310 -7.315 -1.065 1.00 . A A . 651 LEU C 1 1 10 18374 1 1 73 LEU CA C 1.169 -6.398 -0.634 1.00 . A A . 651 LEU CA 1 1 10 18375 1 1 73 LEU CB C -0.160 -6.811 -1.327 1.00 . A A . 651 LEU CB 1 1 10 18376 1 1 73 LEU CD1 C -1.623 -6.457 0.694 1.00 . A A . 651 LEU CD1 1 1 10 18377 1 1 73 LEU CD2 C -1.550 -4.723 -1.082 1.00 . A A . 651 LEU CD2 1 1 10 18378 1 1 73 LEU CG C -1.459 -6.193 -0.784 1.00 . A A . 651 LEU CG 1 1 10 18379 1 1 73 LEU H H 1.178 -4.550 -1.682 1.00 . A A . 651 LEU H 1 1 10 18380 1 1 73 LEU HA H 1.046 -6.527 0.431 1.00 . A A . 651 LEU HA 1 1 10 18381 1 1 73 LEU HB2 H -0.089 -6.536 -2.368 1.00 . A A . 651 LEU HB2 1 1 10 18382 1 1 73 LEU HB3 H -0.274 -7.881 -1.284 1.00 . A A . 651 LEU HB3 1 1 10 18383 1 1 73 LEU HD11 H -2.562 -6.036 1.025 1.00 . A A . 651 LEU HD11 1 1 10 18384 1 1 73 LEU HD12 H -0.814 -6.001 1.244 1.00 . A A . 651 LEU HD12 1 1 10 18385 1 1 73 LEU HD13 H -1.629 -7.521 0.872 1.00 . A A . 651 LEU HD13 1 1 10 18386 1 1 73 LEU HD21 H -0.660 -4.235 -0.708 1.00 . A A . 651 LEU HD21 1 1 10 18387 1 1 73 LEU HD22 H -2.416 -4.323 -0.579 1.00 . A A . 651 LEU HD22 1 1 10 18388 1 1 73 LEU HD23 H -1.630 -4.563 -2.147 1.00 . A A . 651 LEU HD23 1 1 10 18389 1 1 73 LEU HG H -2.287 -6.688 -1.272 1.00 . A A . 651 LEU HG 1 1 10 18390 1 1 73 LEU N N 1.473 -4.975 -0.849 1.00 . A A . 651 LEU N 1 1 10 18391 1 1 73 LEU O O 2.233 -8.534 -0.915 1.00 . A A . 651 LEU O 1 1 10 18392 1 1 74 GLY C C 5.660 -7.372 -1.052 1.00 . A A . 652 GLY C 1 1 10 18393 1 1 74 GLY CA C 4.504 -7.516 -2.007 1.00 . A A . 652 GLY CA 1 1 10 18394 1 1 74 GLY H H 3.362 -5.757 -1.679 1.00 . A A . 652 GLY H 1 1 10 18395 1 1 74 GLY HA2 H 4.216 -8.557 -2.052 1.00 . A A . 652 GLY HA2 1 1 10 18396 1 1 74 GLY HA3 H 4.817 -7.194 -2.988 1.00 . A A . 652 GLY HA3 1 1 10 18397 1 1 74 GLY N N 3.362 -6.735 -1.583 1.00 . A A . 652 GLY N 1 1 10 18398 1 1 74 GLY O O 6.798 -7.688 -1.385 1.00 . A A . 652 GLY O 1 1 10 18399 1 1 75 LYS C C 5.702 -6.815 2.528 1.00 . A A . 653 LYS C 1 1 10 18400 1 1 75 LYS CA C 6.353 -6.684 1.163 1.00 . A A . 653 LYS CA 1 1 10 18401 1 1 75 LYS CB C 7.039 -5.318 1.011 1.00 . A A . 653 LYS CB 1 1 10 18402 1 1 75 LYS CD C 6.822 -2.789 0.905 1.00 . A A . 653 LYS CD 1 1 10 18403 1 1 75 LYS CE C 7.811 -2.695 -0.253 1.00 . A A . 653 LYS CE 1 1 10 18404 1 1 75 LYS CG C 6.079 -4.127 0.949 1.00 . A A . 653 LYS CG 1 1 10 18405 1 1 75 LYS H H 4.433 -6.647 0.331 1.00 . A A . 653 LYS H 1 1 10 18406 1 1 75 LYS HA H 7.095 -7.464 1.057 1.00 . A A . 653 LYS HA 1 1 10 18407 1 1 75 LYS HB2 H 7.724 -5.172 1.830 1.00 . A A . 653 LYS HB2 1 1 10 18408 1 1 75 LYS HB3 H 7.606 -5.340 0.091 1.00 . A A . 653 LYS HB3 1 1 10 18409 1 1 75 LYS HD2 H 6.095 -1.996 0.795 1.00 . A A . 653 LYS HD2 1 1 10 18410 1 1 75 LYS HD3 H 7.353 -2.655 1.836 1.00 . A A . 653 LYS HD3 1 1 10 18411 1 1 75 LYS HE2 H 8.301 -1.734 -0.202 1.00 . A A . 653 LYS HE2 1 1 10 18412 1 1 75 LYS HE3 H 8.553 -3.471 -0.143 1.00 . A A . 653 LYS HE3 1 1 10 18413 1 1 75 LYS HG2 H 5.462 -4.218 0.070 1.00 . A A . 653 LYS HG2 1 1 10 18414 1 1 75 LYS HG3 H 5.450 -4.152 1.828 1.00 . A A . 653 LYS HG3 1 1 10 18415 1 1 75 LYS HZ1 H 6.499 -2.034 -1.730 1.00 . A A . 653 LYS HZ1 1 1 10 18416 1 1 75 LYS HZ2 H 6.643 -3.713 -1.674 1.00 . A A . 653 LYS HZ2 1 1 10 18417 1 1 75 LYS HZ3 H 7.880 -2.772 -2.324 1.00 . A A . 653 LYS HZ3 1 1 10 18418 1 1 75 LYS N N 5.365 -6.882 0.129 1.00 . A A . 653 LYS N 1 1 10 18419 1 1 75 LYS NZ N 7.162 -2.818 -1.571 1.00 . A A . 653 LYS NZ 1 1 10 18420 1 1 75 LYS O O 4.478 -6.687 2.643 1.00 . A A . 653 LYS O 1 1 10 18421 1 1 76 ALA C C 5.590 -5.934 5.515 1.00 . A A . 654 ALA C 1 1 10 18422 1 1 76 ALA CA C 5.992 -7.265 4.901 1.00 . A A . 654 ALA CA 1 1 10 18423 1 1 76 ALA CB C 7.023 -7.970 5.776 1.00 . A A . 654 ALA CB 1 1 10 18424 1 1 76 ALA H H 7.467 -7.165 3.391 1.00 . A A . 654 ALA H 1 1 10 18425 1 1 76 ALA HA H 5.113 -7.890 4.838 1.00 . A A . 654 ALA HA 1 1 10 18426 1 1 76 ALA HB1 H 7.288 -8.915 5.326 1.00 . A A . 654 ALA HB1 1 1 10 18427 1 1 76 ALA HB2 H 6.603 -8.142 6.757 1.00 . A A . 654 ALA HB2 1 1 10 18428 1 1 76 ALA HB3 H 7.902 -7.351 5.863 1.00 . A A . 654 ALA HB3 1 1 10 18429 1 1 76 ALA N N 6.500 -7.084 3.546 1.00 . A A . 654 ALA N 1 1 10 18430 1 1 76 ALA O O 5.899 -4.878 4.963 1.00 . A A . 654 ALA O 1 1 10 18431 1 1 77 ASN C C 5.445 -3.738 7.577 1.00 . A A . 655 ASN C 1 1 10 18432 1 1 77 ASN CA C 4.394 -4.819 7.377 1.00 . A A . 655 ASN CA 1 1 10 18433 1 1 77 ASN CB C 3.878 -5.197 8.766 1.00 . A A . 655 ASN CB 1 1 10 18434 1 1 77 ASN CG C 2.825 -6.265 8.805 1.00 . A A . 655 ASN CG 1 1 10 18435 1 1 77 ASN H H 4.790 -6.881 7.073 1.00 . A A . 655 ASN H 1 1 10 18436 1 1 77 ASN HA H 3.569 -4.423 6.806 1.00 . A A . 655 ASN HA 1 1 10 18437 1 1 77 ASN HB2 H 4.708 -5.545 9.360 1.00 . A A . 655 ASN HB2 1 1 10 18438 1 1 77 ASN HB3 H 3.485 -4.308 9.237 1.00 . A A . 655 ASN HB3 1 1 10 18439 1 1 77 ASN HD21 H 3.469 -6.804 10.589 1.00 . A A . 655 ASN HD21 1 1 10 18440 1 1 77 ASN HD22 H 2.112 -7.692 9.955 1.00 . A A . 655 ASN HD22 1 1 10 18441 1 1 77 ASN N N 4.936 -6.000 6.671 1.00 . A A . 655 ASN N 1 1 10 18442 1 1 77 ASN ND2 N 2.800 -7.000 9.885 1.00 . A A . 655 ASN ND2 1 1 10 18443 1 1 77 ASN O O 5.200 -2.562 7.305 1.00 . A A . 655 ASN O 1 1 10 18444 1 1 77 ASN OD1 O 2.048 -6.432 7.889 1.00 . A A . 655 ASN OD1 1 1 10 18445 1 1 78 GLN C C 8.140 -2.524 7.043 1.00 . A A . 656 GLN C 1 1 10 18446 1 1 78 GLN CA C 7.683 -3.196 8.318 1.00 . A A . 656 GLN CA 1 1 10 18447 1 1 78 GLN CB C 8.855 -3.880 9.003 1.00 . A A . 656 GLN CB 1 1 10 18448 1 1 78 GLN CD C 11.176 -3.591 9.992 1.00 . A A . 656 GLN CD 1 1 10 18449 1 1 78 GLN CG C 9.988 -2.927 9.313 1.00 . A A . 656 GLN CG 1 1 10 18450 1 1 78 GLN H H 6.741 -5.089 8.248 1.00 . A A . 656 GLN H 1 1 10 18451 1 1 78 GLN HA H 7.288 -2.439 8.980 1.00 . A A . 656 GLN HA 1 1 10 18452 1 1 78 GLN HB2 H 8.516 -4.327 9.927 1.00 . A A . 656 GLN HB2 1 1 10 18453 1 1 78 GLN HB3 H 9.229 -4.655 8.350 1.00 . A A . 656 GLN HB3 1 1 10 18454 1 1 78 GLN HE21 H 10.818 -5.306 9.070 1.00 . A A . 656 GLN HE21 1 1 10 18455 1 1 78 GLN HE22 H 12.162 -5.294 10.141 1.00 . A A . 656 GLN HE22 1 1 10 18456 1 1 78 GLN HG2 H 10.300 -2.469 8.386 1.00 . A A . 656 GLN HG2 1 1 10 18457 1 1 78 GLN HG3 H 9.578 -2.165 9.959 1.00 . A A . 656 GLN HG3 1 1 10 18458 1 1 78 GLN N N 6.614 -4.136 8.051 1.00 . A A . 656 GLN N 1 1 10 18459 1 1 78 GLN NE2 N 11.409 -4.849 9.705 1.00 . A A . 656 GLN NE2 1 1 10 18460 1 1 78 GLN O O 8.270 -1.302 6.990 1.00 . A A . 656 GLN O 1 1 10 18461 1 1 78 GLN OE1 O 11.893 -2.960 10.761 1.00 . A A . 656 GLN OE1 1 1 10 18462 1 1 79 GLU C C 7.720 -1.882 4.170 1.00 . A A . 657 GLU C 1 1 10 18463 1 1 79 GLU CA C 8.773 -2.828 4.712 1.00 . A A . 657 GLU CA 1 1 10 18464 1 1 79 GLU CB C 8.967 -3.986 3.735 1.00 . A A . 657 GLU CB 1 1 10 18465 1 1 79 GLU CD C 11.337 -4.400 4.456 1.00 . A A . 657 GLU CD 1 1 10 18466 1 1 79 GLU CG C 9.991 -5.011 4.165 1.00 . A A . 657 GLU CG 1 1 10 18467 1 1 79 GLU H H 8.201 -4.287 6.134 1.00 . A A . 657 GLU H 1 1 10 18468 1 1 79 GLU HA H 9.708 -2.302 4.833 1.00 . A A . 657 GLU HA 1 1 10 18469 1 1 79 GLU HB2 H 8.016 -4.493 3.665 1.00 . A A . 657 GLU HB2 1 1 10 18470 1 1 79 GLU HB3 H 9.236 -3.610 2.760 1.00 . A A . 657 GLU HB3 1 1 10 18471 1 1 79 GLU HG2 H 9.629 -5.501 5.057 1.00 . A A . 657 GLU HG2 1 1 10 18472 1 1 79 GLU HG3 H 10.101 -5.743 3.378 1.00 . A A . 657 GLU HG3 1 1 10 18473 1 1 79 GLU N N 8.348 -3.326 6.011 1.00 . A A . 657 GLU N 1 1 10 18474 1 1 79 GLU O O 8.028 -0.842 3.574 1.00 . A A . 657 GLU O 1 1 10 18475 1 1 79 GLU OE1 O 12.052 -4.012 3.504 1.00 . A A . 657 GLU OE1 1 1 10 18476 1 1 79 GLU OE2 O 11.715 -4.317 5.646 1.00 . A A . 657 GLU OE2 1 1 10 18477 1 1 80 ALA C C 5.385 -0.114 4.681 1.00 . A A . 658 ALA C 1 1 10 18478 1 1 80 ALA CA C 5.332 -1.469 4.003 1.00 . A A . 658 ALA CA 1 1 10 18479 1 1 80 ALA CB C 4.049 -2.199 4.351 1.00 . A A . 658 ALA CB 1 1 10 18480 1 1 80 ALA H H 6.312 -3.118 4.840 1.00 . A A . 658 ALA H 1 1 10 18481 1 1 80 ALA HA H 5.371 -1.330 2.933 1.00 . A A . 658 ALA HA 1 1 10 18482 1 1 80 ALA HB1 H 4.037 -2.373 5.417 1.00 . A A . 658 ALA HB1 1 1 10 18483 1 1 80 ALA HB2 H 4.021 -3.146 3.835 1.00 . A A . 658 ALA HB2 1 1 10 18484 1 1 80 ALA HB3 H 3.194 -1.601 4.078 1.00 . A A . 658 ALA HB3 1 1 10 18485 1 1 80 ALA N N 6.472 -2.255 4.393 1.00 . A A . 658 ALA N 1 1 10 18486 1 1 80 ALA O O 5.236 0.894 4.031 1.00 . A A . 658 ALA O 1 1 10 18487 1 1 81 MET C C 6.894 1.998 6.246 1.00 . A A . 659 MET C 1 1 10 18488 1 1 81 MET CA C 5.766 1.134 6.756 1.00 . A A . 659 MET CA 1 1 10 18489 1 1 81 MET CB C 5.989 0.869 8.233 1.00 . A A . 659 MET CB 1 1 10 18490 1 1 81 MET CE C 3.512 -0.359 11.309 1.00 . A A . 659 MET CE 1 1 10 18491 1 1 81 MET CG C 4.799 0.303 8.966 1.00 . A A . 659 MET CG 1 1 10 18492 1 1 81 MET H H 5.725 -0.979 6.446 1.00 . A A . 659 MET H 1 1 10 18493 1 1 81 MET HA H 4.845 1.685 6.649 1.00 . A A . 659 MET HA 1 1 10 18494 1 1 81 MET HB2 H 6.819 0.188 8.330 1.00 . A A . 659 MET HB2 1 1 10 18495 1 1 81 MET HB3 H 6.258 1.814 8.682 1.00 . A A . 659 MET HB3 1 1 10 18496 1 1 81 MET HE1 H 2.887 0.512 11.145 1.00 . A A . 659 MET HE1 1 1 10 18497 1 1 81 MET HE2 H 3.563 -0.558 12.371 1.00 . A A . 659 MET HE2 1 1 10 18498 1 1 81 MET HE3 H 3.117 -1.216 10.785 1.00 . A A . 659 MET HE3 1 1 10 18499 1 1 81 MET HG2 H 3.972 0.992 8.876 1.00 . A A . 659 MET HG2 1 1 10 18500 1 1 81 MET HG3 H 4.534 -0.643 8.519 1.00 . A A . 659 MET HG3 1 1 10 18501 1 1 81 MET N N 5.634 -0.111 5.989 1.00 . A A . 659 MET N 1 1 10 18502 1 1 81 MET O O 6.736 3.210 6.115 1.00 . A A . 659 MET O 1 1 10 18503 1 1 81 MET SD S 5.145 0.039 10.710 1.00 . A A . 659 MET SD 1 1 10 18504 1 1 82 GLU C C 8.862 2.755 4.122 1.00 . A A . 660 GLU C 1 1 10 18505 1 1 82 GLU CA C 9.188 2.099 5.452 1.00 . A A . 660 GLU CA 1 1 10 18506 1 1 82 GLU CB C 10.394 1.173 5.301 1.00 . A A . 660 GLU CB 1 1 10 18507 1 1 82 GLU CD C 11.168 1.558 7.661 1.00 . A A . 660 GLU CD 1 1 10 18508 1 1 82 GLU CG C 10.855 0.538 6.599 1.00 . A A . 660 GLU CG 1 1 10 18509 1 1 82 GLU H H 8.091 0.408 6.114 1.00 . A A . 660 GLU H 1 1 10 18510 1 1 82 GLU HA H 9.427 2.873 6.167 1.00 . A A . 660 GLU HA 1 1 10 18511 1 1 82 GLU HB2 H 10.130 0.381 4.614 1.00 . A A . 660 GLU HB2 1 1 10 18512 1 1 82 GLU HB3 H 11.216 1.734 4.883 1.00 . A A . 660 GLU HB3 1 1 10 18513 1 1 82 GLU HG2 H 10.075 -0.113 6.968 1.00 . A A . 660 GLU HG2 1 1 10 18514 1 1 82 GLU HG3 H 11.745 -0.041 6.401 1.00 . A A . 660 GLU HG3 1 1 10 18515 1 1 82 GLU N N 8.028 1.377 5.962 1.00 . A A . 660 GLU N 1 1 10 18516 1 1 82 GLU O O 9.216 3.918 3.879 1.00 . A A . 660 GLU O 1 1 10 18517 1 1 82 GLU OE1 O 12.181 2.274 7.531 1.00 . A A . 660 GLU OE1 1 1 10 18518 1 1 82 GLU OE2 O 10.399 1.674 8.630 1.00 . A A . 660 GLU OE2 1 1 10 18519 1 1 83 THR C C 6.696 3.619 2.178 1.00 . A A . 661 THR C 1 1 10 18520 1 1 83 THR CA C 7.768 2.533 1.995 1.00 . A A . 661 THR CA 1 1 10 18521 1 1 83 THR CB C 7.228 1.385 1.119 1.00 . A A . 661 THR CB 1 1 10 18522 1 1 83 THR CG2 C 6.933 1.875 -0.280 1.00 . A A . 661 THR CG2 1 1 10 18523 1 1 83 THR H H 7.884 1.121 3.549 1.00 . A A . 661 THR H 1 1 10 18524 1 1 83 THR HA H 8.638 2.964 1.521 1.00 . A A . 661 THR HA 1 1 10 18525 1 1 83 THR HB H 6.323 0.998 1.566 1.00 . A A . 661 THR HB 1 1 10 18526 1 1 83 THR HG1 H 8.377 0.004 1.946 1.00 . A A . 661 THR HG1 1 1 10 18527 1 1 83 THR HG21 H 7.842 2.260 -0.719 1.00 . A A . 661 THR HG21 1 1 10 18528 1 1 83 THR HG22 H 6.191 2.659 -0.243 1.00 . A A . 661 THR HG22 1 1 10 18529 1 1 83 THR HG23 H 6.567 1.056 -0.881 1.00 . A A . 661 THR HG23 1 1 10 18530 1 1 83 THR N N 8.157 2.028 3.282 1.00 . A A . 661 THR N 1 1 10 18531 1 1 83 THR O O 6.757 4.684 1.564 1.00 . A A . 661 THR O 1 1 10 18532 1 1 83 THR OG1 O 8.217 0.334 1.051 1.00 . A A . 661 THR OG1 1 1 10 18533 1 1 84 LEU C C 5.187 5.591 3.854 1.00 . A A . 662 LEU C 1 1 10 18534 1 1 84 LEU CA C 4.668 4.239 3.410 1.00 . A A . 662 LEU CA 1 1 10 18535 1 1 84 LEU CB C 3.781 3.581 4.489 1.00 . A A . 662 LEU CB 1 1 10 18536 1 1 84 LEU CD1 C 1.693 4.946 4.091 1.00 . A A . 662 LEU CD1 1 1 10 18537 1 1 84 LEU CD2 C 1.922 3.565 6.154 1.00 . A A . 662 LEU CD2 1 1 10 18538 1 1 84 LEU CG C 2.663 4.413 5.131 1.00 . A A . 662 LEU CG 1 1 10 18539 1 1 84 LEU H H 5.780 2.467 3.516 1.00 . A A . 662 LEU H 1 1 10 18540 1 1 84 LEU HA H 4.075 4.394 2.521 1.00 . A A . 662 LEU HA 1 1 10 18541 1 1 84 LEU HB2 H 3.320 2.709 4.050 1.00 . A A . 662 LEU HB2 1 1 10 18542 1 1 84 LEU HB3 H 4.440 3.242 5.273 1.00 . A A . 662 LEU HB3 1 1 10 18543 1 1 84 LEU HD11 H 1.237 4.118 3.568 1.00 . A A . 662 LEU HD11 1 1 10 18544 1 1 84 LEU HD12 H 2.223 5.571 3.388 1.00 . A A . 662 LEU HD12 1 1 10 18545 1 1 84 LEU HD13 H 0.924 5.527 4.581 1.00 . A A . 662 LEU HD13 1 1 10 18546 1 1 84 LEU HD21 H 1.493 2.705 5.663 1.00 . A A . 662 LEU HD21 1 1 10 18547 1 1 84 LEU HD22 H 1.136 4.144 6.615 1.00 . A A . 662 LEU HD22 1 1 10 18548 1 1 84 LEU HD23 H 2.616 3.232 6.913 1.00 . A A . 662 LEU HD23 1 1 10 18549 1 1 84 LEU HG H 3.120 5.239 5.659 1.00 . A A . 662 LEU HG 1 1 10 18550 1 1 84 LEU N N 5.756 3.341 3.065 1.00 . A A . 662 LEU N 1 1 10 18551 1 1 84 LEU O O 4.804 6.601 3.280 1.00 . A A . 662 LEU O 1 1 10 18552 1 1 85 ARG C C 7.309 7.688 4.237 1.00 . A A . 663 ARG C 1 1 10 18553 1 1 85 ARG CA C 6.644 6.872 5.350 1.00 . A A . 663 ARG CA 1 1 10 18554 1 1 85 ARG CB C 7.654 6.648 6.475 1.00 . A A . 663 ARG CB 1 1 10 18555 1 1 85 ARG CD C 8.153 5.994 8.831 1.00 . A A . 663 ARG CD 1 1 10 18556 1 1 85 ARG CG C 7.083 6.061 7.750 1.00 . A A . 663 ARG CG 1 1 10 18557 1 1 85 ARG CZ C 9.609 7.615 10.084 1.00 . A A . 663 ARG CZ 1 1 10 18558 1 1 85 ARG H H 6.365 4.751 5.242 1.00 . A A . 663 ARG H 1 1 10 18559 1 1 85 ARG HA H 5.806 7.433 5.744 1.00 . A A . 663 ARG HA 1 1 10 18560 1 1 85 ARG HB2 H 8.415 5.972 6.116 1.00 . A A . 663 ARG HB2 1 1 10 18561 1 1 85 ARG HB3 H 8.118 7.593 6.713 1.00 . A A . 663 ARG HB3 1 1 10 18562 1 1 85 ARG HD2 H 7.729 5.564 9.725 1.00 . A A . 663 ARG HD2 1 1 10 18563 1 1 85 ARG HD3 H 8.959 5.370 8.475 1.00 . A A . 663 ARG HD3 1 1 10 18564 1 1 85 ARG HE H 8.329 8.059 8.585 1.00 . A A . 663 ARG HE 1 1 10 18565 1 1 85 ARG HG2 H 6.271 6.684 8.094 1.00 . A A . 663 ARG HG2 1 1 10 18566 1 1 85 ARG HG3 H 6.721 5.064 7.550 1.00 . A A . 663 ARG HG3 1 1 10 18567 1 1 85 ARG HH11 H 9.825 5.701 10.784 1.00 . A A . 663 ARG HH11 1 1 10 18568 1 1 85 ARG HH12 H 10.790 6.865 11.570 1.00 . A A . 663 ARG HH12 1 1 10 18569 1 1 85 ARG HH21 H 9.674 9.600 9.652 1.00 . A A . 663 ARG HH21 1 1 10 18570 1 1 85 ARG HH22 H 10.703 9.132 10.924 1.00 . A A . 663 ARG HH22 1 1 10 18571 1 1 85 ARG N N 6.083 5.608 4.843 1.00 . A A . 663 ARG N 1 1 10 18572 1 1 85 ARG NE N 8.691 7.331 9.140 1.00 . A A . 663 ARG NE 1 1 10 18573 1 1 85 ARG NH1 N 10.106 6.661 10.864 1.00 . A A . 663 ARG NH1 1 1 10 18574 1 1 85 ARG NH2 N 10.025 8.863 10.233 1.00 . A A . 663 ARG NH2 1 1 10 18575 1 1 85 ARG O O 7.235 8.920 4.224 1.00 . A A . 663 ARG O 1 1 10 18576 1 1 86 ARG C C 7.631 8.155 1.184 1.00 . A A . 664 ARG C 1 1 10 18577 1 1 86 ARG CA C 8.619 7.658 2.217 1.00 . A A . 664 ARG CA 1 1 10 18578 1 1 86 ARG CB C 9.666 6.726 1.603 1.00 . A A . 664 ARG CB 1 1 10 18579 1 1 86 ARG CD C 11.559 6.361 0.009 1.00 . A A . 664 ARG CD 1 1 10 18580 1 1 86 ARG CG C 10.491 7.339 0.485 1.00 . A A . 664 ARG CG 1 1 10 18581 1 1 86 ARG CZ C 13.118 4.828 1.241 1.00 . A A . 664 ARG CZ 1 1 10 18582 1 1 86 ARG H H 7.938 6.024 3.363 1.00 . A A . 664 ARG H 1 1 10 18583 1 1 86 ARG HA H 9.114 8.543 2.587 1.00 . A A . 664 ARG HA 1 1 10 18584 1 1 86 ARG HB2 H 10.350 6.407 2.375 1.00 . A A . 664 ARG HB2 1 1 10 18585 1 1 86 ARG HB3 H 9.158 5.856 1.210 1.00 . A A . 664 ARG HB3 1 1 10 18586 1 1 86 ARG HD2 H 11.074 5.459 -0.331 1.00 . A A . 664 ARG HD2 1 1 10 18587 1 1 86 ARG HD3 H 12.111 6.807 -0.805 1.00 . A A . 664 ARG HD3 1 1 10 18588 1 1 86 ARG HE H 12.664 6.740 1.740 1.00 . A A . 664 ARG HE 1 1 10 18589 1 1 86 ARG HG2 H 9.828 7.593 -0.328 1.00 . A A . 664 ARG HG2 1 1 10 18590 1 1 86 ARG HG3 H 10.968 8.237 0.851 1.00 . A A . 664 ARG HG3 1 1 10 18591 1 1 86 ARG HH11 H 12.326 3.957 -0.444 1.00 . A A . 664 ARG HH11 1 1 10 18592 1 1 86 ARG HH12 H 13.369 2.958 0.440 1.00 . A A . 664 ARG HH12 1 1 10 18593 1 1 86 ARG HH21 H 14.108 5.330 2.966 1.00 . A A . 664 ARG HH21 1 1 10 18594 1 1 86 ARG HH22 H 14.405 3.749 2.404 1.00 . A A . 664 ARG HH22 1 1 10 18595 1 1 86 ARG N N 7.938 7.004 3.310 1.00 . A A . 664 ARG N 1 1 10 18596 1 1 86 ARG NE N 12.501 6.017 1.094 1.00 . A A . 664 ARG NE 1 1 10 18597 1 1 86 ARG NH1 N 12.925 3.854 0.358 1.00 . A A . 664 ARG NH1 1 1 10 18598 1 1 86 ARG NH2 N 13.930 4.625 2.274 1.00 . A A . 664 ARG NH2 1 1 10 18599 1 1 86 ARG O O 7.648 9.305 0.826 1.00 . A A . 664 ARG O 1 1 10 18600 1 1 87 SER C C 4.777 8.677 0.206 1.00 . A A . 665 SER C 1 1 10 18601 1 1 87 SER CA C 5.803 7.676 -0.267 1.00 . A A . 665 SER CA 1 1 10 18602 1 1 87 SER CB C 5.155 6.449 -0.880 1.00 . A A . 665 SER CB 1 1 10 18603 1 1 87 SER H H 6.704 6.406 1.131 1.00 . A A . 665 SER H 1 1 10 18604 1 1 87 SER HA H 6.386 8.160 -1.039 1.00 . A A . 665 SER HA 1 1 10 18605 1 1 87 SER HB2 H 4.708 5.845 -0.103 1.00 . A A . 665 SER HB2 1 1 10 18606 1 1 87 SER HB3 H 4.399 6.753 -1.587 1.00 . A A . 665 SER HB3 1 1 10 18607 1 1 87 SER HG H 6.471 6.319 -2.213 1.00 . A A . 665 SER HG 1 1 10 18608 1 1 87 SER N N 6.745 7.311 0.756 1.00 . A A . 665 SER N 1 1 10 18609 1 1 87 SER O O 4.288 9.465 -0.581 1.00 . A A . 665 SER O 1 1 10 18610 1 1 87 SER OG O 6.129 5.694 -1.552 1.00 . A A . 665 SER OG 1 1 10 18611 1 1 88 MET C C 4.101 11.015 2.036 1.00 . A A . 666 MET C 1 1 10 18612 1 1 88 MET CA C 3.498 9.624 1.994 1.00 . A A . 666 MET CA 1 1 10 18613 1 1 88 MET CB C 2.971 9.238 3.383 1.00 . A A . 666 MET CB 1 1 10 18614 1 1 88 MET CE C 2.018 10.094 6.172 1.00 . A A . 666 MET CE 1 1 10 18615 1 1 88 MET CG C 4.000 9.276 4.505 1.00 . A A . 666 MET CG 1 1 10 18616 1 1 88 MET H H 4.879 8.007 2.076 1.00 . A A . 666 MET H 1 1 10 18617 1 1 88 MET HA H 2.675 9.643 1.297 1.00 . A A . 666 MET HA 1 1 10 18618 1 1 88 MET HB2 H 2.181 9.929 3.634 1.00 . A A . 666 MET HB2 1 1 10 18619 1 1 88 MET HB3 H 2.556 8.243 3.332 1.00 . A A . 666 MET HB3 1 1 10 18620 1 1 88 MET HE1 H 1.525 10.068 7.133 1.00 . A A . 666 MET HE1 1 1 10 18621 1 1 88 MET HE2 H 1.296 9.882 5.392 1.00 . A A . 666 MET HE2 1 1 10 18622 1 1 88 MET HE3 H 2.439 11.072 5.991 1.00 . A A . 666 MET HE3 1 1 10 18623 1 1 88 MET HG2 H 4.796 8.581 4.289 1.00 . A A . 666 MET HG2 1 1 10 18624 1 1 88 MET HG3 H 4.406 10.271 4.588 1.00 . A A . 666 MET HG3 1 1 10 18625 1 1 88 MET N N 4.465 8.672 1.479 1.00 . A A . 666 MET N 1 1 10 18626 1 1 88 MET O O 3.404 12.000 1.876 1.00 . A A . 666 MET O 1 1 10 18627 1 1 88 MET SD S 3.305 8.858 6.087 1.00 . A A . 666 MET SD 1 1 10 18628 1 1 89 SER C C 6.590 12.760 0.930 1.00 . A A . 667 SER C 1 1 10 18629 1 1 89 SER CA C 6.069 12.330 2.306 1.00 . A A . 667 SER CA 1 1 10 18630 1 1 89 SER CB C 7.206 12.241 3.325 1.00 . A A . 667 SER CB 1 1 10 18631 1 1 89 SER H H 5.913 10.250 2.316 1.00 . A A . 667 SER H 1 1 10 18632 1 1 89 SER HA H 5.358 13.065 2.650 1.00 . A A . 667 SER HA 1 1 10 18633 1 1 89 SER HB2 H 6.821 11.902 4.276 1.00 . A A . 667 SER HB2 1 1 10 18634 1 1 89 SER HB3 H 7.921 11.527 2.944 1.00 . A A . 667 SER HB3 1 1 10 18635 1 1 89 SER HG H 8.295 13.691 2.670 1.00 . A A . 667 SER HG 1 1 10 18636 1 1 89 SER N N 5.394 11.077 2.225 1.00 . A A . 667 SER N 1 1 10 18637 1 1 89 SER O O 6.341 13.877 0.485 1.00 . A A . 667 SER O 1 1 10 18638 1 1 89 SER OG O 7.852 13.490 3.503 1.00 . A A . 667 SER OG 1 1 10 18639 1 1 90 THR C C 6.860 12.309 -2.119 1.00 . A A . 668 THR C 1 1 10 18640 1 1 90 THR CA C 7.907 12.193 -1.005 1.00 . A A . 668 THR CA 1 1 10 18641 1 1 90 THR CB C 8.954 11.139 -1.355 1.00 . A A . 668 THR CB 1 1 10 18642 1 1 90 THR CG2 C 9.794 11.573 -2.543 1.00 . A A . 668 THR CG2 1 1 10 18643 1 1 90 THR H H 7.425 10.948 0.594 1.00 . A A . 668 THR H 1 1 10 18644 1 1 90 THR HA H 8.406 13.139 -0.905 1.00 . A A . 668 THR HA 1 1 10 18645 1 1 90 THR HB H 8.416 10.236 -1.589 1.00 . A A . 668 THR HB 1 1 10 18646 1 1 90 THR HG1 H 10.721 10.844 -0.524 1.00 . A A . 668 THR HG1 1 1 10 18647 1 1 90 THR HG21 H 10.529 10.810 -2.760 1.00 . A A . 668 THR HG21 1 1 10 18648 1 1 90 THR HG22 H 10.296 12.497 -2.302 1.00 . A A . 668 THR HG22 1 1 10 18649 1 1 90 THR HG23 H 9.156 11.716 -3.403 1.00 . A A . 668 THR HG23 1 1 10 18650 1 1 90 THR N N 7.291 11.870 0.258 1.00 . A A . 668 THR N 1 1 10 18651 1 1 90 THR O O 6.816 13.312 -2.846 1.00 . A A . 668 THR O 1 1 10 18652 1 1 90 THR OG1 O 9.818 10.967 -0.216 1.00 . A A . 668 THR OG1 1 1 10 18653 1 1 91 GLU C C 3.748 12.125 -2.787 1.00 . A A . 669 GLU C 1 1 10 18654 1 1 91 GLU CA C 4.955 11.323 -3.245 1.00 . A A . 669 GLU CA 1 1 10 18655 1 1 91 GLU CB C 4.508 9.902 -3.667 1.00 . A A . 669 GLU CB 1 1 10 18656 1 1 91 GLU CD C 6.812 8.802 -3.825 1.00 . A A . 669 GLU CD 1 1 10 18657 1 1 91 GLU CG C 5.502 9.091 -4.505 1.00 . A A . 669 GLU CG 1 1 10 18658 1 1 91 GLU H H 6.102 10.557 -1.603 1.00 . A A . 669 GLU H 1 1 10 18659 1 1 91 GLU HA H 5.371 11.824 -4.107 1.00 . A A . 669 GLU HA 1 1 10 18660 1 1 91 GLU HB2 H 4.306 9.334 -2.771 1.00 . A A . 669 GLU HB2 1 1 10 18661 1 1 91 GLU HB3 H 3.585 9.987 -4.223 1.00 . A A . 669 GLU HB3 1 1 10 18662 1 1 91 GLU HG2 H 5.043 8.141 -4.738 1.00 . A A . 669 GLU HG2 1 1 10 18663 1 1 91 GLU HG3 H 5.691 9.622 -5.426 1.00 . A A . 669 GLU HG3 1 1 10 18664 1 1 91 GLU N N 6.006 11.312 -2.225 1.00 . A A . 669 GLU N 1 1 10 18665 1 1 91 GLU O O 3.032 12.689 -3.605 1.00 . A A . 669 GLU O 1 1 10 18666 1 1 91 GLU OE1 O 6.928 7.751 -3.145 1.00 . A A . 669 GLU OE1 1 1 10 18667 1 1 91 GLU OE2 O 7.749 9.599 -3.975 1.00 . A A . 669 GLU OE2 1 1 10 18668 1 1 92 GLY C C 2.308 14.322 -1.289 1.00 . A A . 670 GLY C 1 1 10 18669 1 1 92 GLY CA C 2.397 12.866 -0.900 1.00 . A A . 670 GLY CA 1 1 10 18670 1 1 92 GLY H H 4.189 11.729 -0.892 1.00 . A A . 670 GLY H 1 1 10 18671 1 1 92 GLY HA2 H 1.497 12.367 -1.228 1.00 . A A . 670 GLY HA2 1 1 10 18672 1 1 92 GLY HA3 H 2.456 12.794 0.177 1.00 . A A . 670 GLY HA3 1 1 10 18673 1 1 92 GLY N N 3.545 12.179 -1.477 1.00 . A A . 670 GLY N 1 1 10 18674 1 1 92 GLY O O 1.343 14.741 -1.926 1.00 . A A . 670 GLY O 1 1 10 18675 1 1 93 ASN C C 3.540 16.765 -2.756 1.00 . A A . 671 ASN C 1 1 10 18676 1 1 93 ASN CA C 3.314 16.522 -1.264 1.00 . A A . 671 ASN CA 1 1 10 18677 1 1 93 ASN CB C 4.308 17.331 -0.383 1.00 . A A . 671 ASN CB 1 1 10 18678 1 1 93 ASN CG C 5.771 16.905 -0.500 1.00 . A A . 671 ASN CG 1 1 10 18679 1 1 93 ASN H H 4.085 14.703 -0.468 1.00 . A A . 671 ASN H 1 1 10 18680 1 1 93 ASN HA H 2.310 16.859 -1.050 1.00 . A A . 671 ASN HA 1 1 10 18681 1 1 93 ASN HB2 H 4.246 18.373 -0.657 1.00 . A A . 671 ASN HB2 1 1 10 18682 1 1 93 ASN HB3 H 4.003 17.232 0.648 1.00 . A A . 671 ASN HB3 1 1 10 18683 1 1 93 ASN HD21 H 6.093 17.434 1.376 1.00 . A A . 671 ASN HD21 1 1 10 18684 1 1 93 ASN HD22 H 7.452 16.803 0.540 1.00 . A A . 671 ASN HD22 1 1 10 18685 1 1 93 ASN N N 3.320 15.094 -0.946 1.00 . A A . 671 ASN N 1 1 10 18686 1 1 93 ASN ND2 N 6.507 17.061 0.569 1.00 . A A . 671 ASN ND2 1 1 10 18687 1 1 93 ASN O O 3.280 17.849 -3.271 1.00 . A A . 671 ASN O 1 1 10 18688 1 1 93 ASN OD1 O 6.231 16.438 -1.541 1.00 . A A . 671 ASN OD1 1 1 10 18689 1 1 94 LYS C C 2.854 15.746 -5.585 1.00 . A A . 672 LYS C 1 1 10 18690 1 1 94 LYS CA C 4.211 15.820 -4.879 1.00 . A A . 672 LYS CA 1 1 10 18691 1 1 94 LYS CB C 5.105 14.679 -5.343 1.00 . A A . 672 LYS CB 1 1 10 18692 1 1 94 LYS CD C 6.243 15.954 -7.172 1.00 . A A . 672 LYS CD 1 1 10 18693 1 1 94 LYS CE C 6.629 15.975 -8.640 1.00 . A A . 672 LYS CE 1 1 10 18694 1 1 94 LYS CG C 5.431 14.715 -6.816 1.00 . A A . 672 LYS CG 1 1 10 18695 1 1 94 LYS H H 4.226 14.918 -2.966 1.00 . A A . 672 LYS H 1 1 10 18696 1 1 94 LYS HA H 4.682 16.764 -5.105 1.00 . A A . 672 LYS HA 1 1 10 18697 1 1 94 LYS HB2 H 6.031 14.715 -4.789 1.00 . A A . 672 LYS HB2 1 1 10 18698 1 1 94 LYS HB3 H 4.605 13.745 -5.127 1.00 . A A . 672 LYS HB3 1 1 10 18699 1 1 94 LYS HD2 H 5.655 16.836 -6.961 1.00 . A A . 672 LYS HD2 1 1 10 18700 1 1 94 LYS HD3 H 7.139 15.968 -6.570 1.00 . A A . 672 LYS HD3 1 1 10 18701 1 1 94 LYS HE2 H 5.733 15.983 -9.240 1.00 . A A . 672 LYS HE2 1 1 10 18702 1 1 94 LYS HE3 H 7.196 16.875 -8.833 1.00 . A A . 672 LYS HE3 1 1 10 18703 1 1 94 LYS HG2 H 5.969 13.821 -7.091 1.00 . A A . 672 LYS HG2 1 1 10 18704 1 1 94 LYS HG3 H 4.479 14.756 -7.329 1.00 . A A . 672 LYS HG3 1 1 10 18705 1 1 94 LYS HZ1 H 6.899 13.922 -8.914 1.00 . A A . 672 LYS HZ1 1 1 10 18706 1 1 94 LYS HZ2 H 8.298 14.719 -8.427 1.00 . A A . 672 LYS HZ2 1 1 10 18707 1 1 94 LYS HZ3 H 7.739 14.868 -10.008 1.00 . A A . 672 LYS HZ3 1 1 10 18708 1 1 94 LYS N N 4.008 15.742 -3.450 1.00 . A A . 672 LYS N 1 1 10 18709 1 1 94 LYS NZ N 7.445 14.800 -9.015 1.00 . A A . 672 LYS NZ 1 1 10 18710 1 1 94 LYS O O 2.566 16.511 -6.502 1.00 . A A . 672 LYS O 1 1 10 18711 1 1 95 ARG C C -0.215 15.779 -5.167 1.00 . A A . 673 ARG C 1 1 10 18712 1 1 95 ARG CA C 0.686 14.642 -5.635 1.00 . A A . 673 ARG CA 1 1 10 18713 1 1 95 ARG CB C 0.129 13.330 -5.107 1.00 . A A . 673 ARG CB 1 1 10 18714 1 1 95 ARG CD C -0.155 11.926 -7.146 1.00 . A A . 673 ARG CD 1 1 10 18715 1 1 95 ARG CG C 0.564 12.061 -5.815 1.00 . A A . 673 ARG CG 1 1 10 18716 1 1 95 ARG CZ C -2.508 11.078 -6.817 1.00 . A A . 673 ARG CZ 1 1 10 18717 1 1 95 ARG H H 2.366 14.202 -4.444 1.00 . A A . 673 ARG H 1 1 10 18718 1 1 95 ARG HA H 0.703 14.599 -6.714 1.00 . A A . 673 ARG HA 1 1 10 18719 1 1 95 ARG HB2 H 0.423 13.234 -4.072 1.00 . A A . 673 ARG HB2 1 1 10 18720 1 1 95 ARG HB3 H -0.950 13.384 -5.142 1.00 . A A . 673 ARG HB3 1 1 10 18721 1 1 95 ARG HD2 H 0.201 12.687 -7.826 1.00 . A A . 673 ARG HD2 1 1 10 18722 1 1 95 ARG HD3 H 0.045 10.947 -7.555 1.00 . A A . 673 ARG HD3 1 1 10 18723 1 1 95 ARG HE H -1.927 13.005 -6.887 1.00 . A A . 673 ARG HE 1 1 10 18724 1 1 95 ARG HG2 H 1.630 12.104 -5.991 1.00 . A A . 673 ARG HG2 1 1 10 18725 1 1 95 ARG HG3 H 0.329 11.207 -5.199 1.00 . A A . 673 ARG HG3 1 1 10 18726 1 1 95 ARG HH11 H -1.206 9.559 -7.231 1.00 . A A . 673 ARG HH11 1 1 10 18727 1 1 95 ARG HH12 H -2.816 9.067 -6.909 1.00 . A A . 673 ARG HH12 1 1 10 18728 1 1 95 ARG HH21 H -4.058 12.337 -6.454 1.00 . A A . 673 ARG HH21 1 1 10 18729 1 1 95 ARG HH22 H -4.534 10.724 -6.382 1.00 . A A . 673 ARG HH22 1 1 10 18730 1 1 95 ARG N N 2.041 14.818 -5.141 1.00 . A A . 673 ARG N 1 1 10 18731 1 1 95 ARG NE N -1.613 12.074 -6.950 1.00 . A A . 673 ARG NE 1 1 10 18732 1 1 95 ARG NH1 N -2.145 9.811 -6.992 1.00 . A A . 673 ARG NH1 1 1 10 18733 1 1 95 ARG NH2 N -3.777 11.380 -6.544 1.00 . A A . 673 ARG NH2 1 1 10 18734 1 1 95 ARG O O -1.178 16.139 -5.838 1.00 . A A . 673 ARG O 1 1 10 18735 1 1 96 GLY C C -1.674 16.760 -2.396 1.00 . A A . 674 GLY C 1 1 10 18736 1 1 96 GLY CA C -0.723 17.360 -3.403 1.00 . A A . 674 GLY CA 1 1 10 18737 1 1 96 GLY H H 0.886 15.958 -3.544 1.00 . A A . 674 GLY H 1 1 10 18738 1 1 96 GLY HA2 H -0.079 18.076 -2.912 1.00 . A A . 674 GLY HA2 1 1 10 18739 1 1 96 GLY HA3 H -1.297 17.851 -4.174 1.00 . A A . 674 GLY HA3 1 1 10 18740 1 1 96 GLY N N 0.092 16.307 -4.005 1.00 . A A . 674 GLY N 1 1 10 18741 1 1 96 GLY O O -2.167 17.430 -1.469 1.00 . A A . 674 GLY O 1 1 10 18742 1 1 97 MET C C -2.192 13.317 -1.767 1.00 . A A . 675 MET C 1 1 10 18743 1 1 97 MET CA C -2.735 14.706 -1.730 1.00 . A A . 675 MET CA 1 1 10 18744 1 1 97 MET CB C -4.230 14.727 -2.148 1.00 . A A . 675 MET CB 1 1 10 18745 1 1 97 MET CE C -6.406 13.690 -5.541 1.00 . A A . 675 MET CE 1 1 10 18746 1 1 97 MET CG C -4.556 14.205 -3.532 1.00 . A A . 675 MET CG 1 1 10 18747 1 1 97 MET H H -1.511 15.046 -3.350 1.00 . A A . 675 MET H 1 1 10 18748 1 1 97 MET HA H -2.640 15.074 -0.719 1.00 . A A . 675 MET HA 1 1 10 18749 1 1 97 MET HB2 H -4.795 14.135 -1.446 1.00 . A A . 675 MET HB2 1 1 10 18750 1 1 97 MET HB3 H -4.591 15.744 -2.089 1.00 . A A . 675 MET HB3 1 1 10 18751 1 1 97 MET HE1 H -5.813 14.335 -6.170 1.00 . A A . 675 MET HE1 1 1 10 18752 1 1 97 MET HE2 H -7.431 13.694 -5.881 1.00 . A A . 675 MET HE2 1 1 10 18753 1 1 97 MET HE3 H -6.012 12.686 -5.577 1.00 . A A . 675 MET HE3 1 1 10 18754 1 1 97 MET HG2 H -4.029 14.807 -4.257 1.00 . A A . 675 MET HG2 1 1 10 18755 1 1 97 MET HG3 H -4.239 13.175 -3.606 1.00 . A A . 675 MET HG3 1 1 10 18756 1 1 97 MET N N -1.925 15.500 -2.585 1.00 . A A . 675 MET N 1 1 10 18757 1 1 97 MET O O -1.472 12.971 -2.680 1.00 . A A . 675 MET O 1 1 10 18758 1 1 97 MET SD S -6.335 14.296 -3.862 1.00 . A A . 675 MET SD 1 1 10 18759 1 1 98 ILE C C -3.179 10.256 -1.021 1.00 . A A . 676 ILE C 1 1 10 18760 1 1 98 ILE CA C -2.041 11.219 -0.758 1.00 . A A . 676 ILE CA 1 1 10 18761 1 1 98 ILE CB C -1.304 10.906 0.584 1.00 . A A . 676 ILE CB 1 1 10 18762 1 1 98 ILE CD1 C -0.176 8.964 1.830 1.00 . A A . 676 ILE CD1 1 1 10 18763 1 1 98 ILE CG1 C -0.970 9.412 0.653 1.00 . A A . 676 ILE CG1 1 1 10 18764 1 1 98 ILE CG2 C -2.124 11.358 1.772 1.00 . A A . 676 ILE CG2 1 1 10 18765 1 1 98 ILE H H -3.122 12.854 -0.105 1.00 . A A . 676 ILE H 1 1 10 18766 1 1 98 ILE HA H -1.336 11.112 -1.570 1.00 . A A . 676 ILE HA 1 1 10 18767 1 1 98 ILE HB H -0.381 11.467 0.596 1.00 . A A . 676 ILE HB 1 1 10 18768 1 1 98 ILE HD11 H 0.741 9.525 1.912 1.00 . A A . 676 ILE HD11 1 1 10 18769 1 1 98 ILE HD12 H 0.040 7.920 1.654 1.00 . A A . 676 ILE HD12 1 1 10 18770 1 1 98 ILE HD13 H -0.781 9.058 2.717 1.00 . A A . 676 ILE HD13 1 1 10 18771 1 1 98 ILE HG12 H -1.892 8.859 0.705 1.00 . A A . 676 ILE HG12 1 1 10 18772 1 1 98 ILE HG13 H -0.436 9.143 -0.239 1.00 . A A . 676 ILE HG13 1 1 10 18773 1 1 98 ILE HG21 H -3.047 10.801 1.728 1.00 . A A . 676 ILE HG21 1 1 10 18774 1 1 98 ILE HG22 H -2.323 12.422 1.712 1.00 . A A . 676 ILE HG22 1 1 10 18775 1 1 98 ILE HG23 H -1.604 11.133 2.690 1.00 . A A . 676 ILE HG23 1 1 10 18776 1 1 98 ILE N N -2.517 12.544 -0.819 1.00 . A A . 676 ILE N 1 1 10 18777 1 1 98 ILE O O -4.257 10.384 -0.478 1.00 . A A . 676 ILE O 1 1 10 18778 1 1 99 GLN C C -3.727 7.078 -1.586 1.00 . A A . 677 GLN C 1 1 10 18779 1 1 99 GLN CA C -3.907 8.384 -2.318 1.00 . A A . 677 GLN CA 1 1 10 18780 1 1 99 GLN CB C -3.739 8.161 -3.810 1.00 . A A . 677 GLN CB 1 1 10 18781 1 1 99 GLN CD C -4.593 7.138 -5.924 1.00 . A A . 677 GLN CD 1 1 10 18782 1 1 99 GLN CG C -4.749 7.230 -4.422 1.00 . A A . 677 GLN CG 1 1 10 18783 1 1 99 GLN H H -2.000 9.313 -2.200 1.00 . A A . 677 GLN H 1 1 10 18784 1 1 99 GLN HA H -4.891 8.780 -2.133 1.00 . A A . 677 GLN HA 1 1 10 18785 1 1 99 GLN HB2 H -3.764 9.096 -4.346 1.00 . A A . 677 GLN HB2 1 1 10 18786 1 1 99 GLN HB3 H -2.769 7.719 -3.964 1.00 . A A . 677 GLN HB3 1 1 10 18787 1 1 99 GLN HE21 H -6.536 6.843 -6.154 1.00 . A A . 677 GLN HE21 1 1 10 18788 1 1 99 GLN HE22 H -5.601 6.871 -7.594 1.00 . A A . 677 GLN HE22 1 1 10 18789 1 1 99 GLN HG2 H -4.592 6.252 -3.987 1.00 . A A . 677 GLN HG2 1 1 10 18790 1 1 99 GLN HG3 H -5.730 7.586 -4.158 1.00 . A A . 677 GLN HG3 1 1 10 18791 1 1 99 GLN N N -2.924 9.335 -1.875 1.00 . A A . 677 GLN N 1 1 10 18792 1 1 99 GLN NE2 N -5.678 6.929 -6.619 1.00 . A A . 677 GLN NE2 1 1 10 18793 1 1 99 GLN O O -2.641 6.540 -1.553 1.00 . A A . 677 GLN O 1 1 10 18794 1 1 99 GLN OE1 O -3.481 7.274 -6.455 1.00 . A A . 677 GLN OE1 1 1 10 18795 1 1 100 LEU C C -5.763 4.420 -0.795 1.00 . A A . 678 LEU C 1 1 10 18796 1 1 100 LEU CA C -4.679 5.336 -0.294 1.00 . A A . 678 LEU CA 1 1 10 18797 1 1 100 LEU CB C -4.888 5.502 1.239 1.00 . A A . 678 LEU CB 1 1 10 18798 1 1 100 LEU CD1 C -2.536 6.224 1.808 1.00 . A A . 678 LEU CD1 1 1 10 18799 1 1 100 LEU CD2 C -4.386 7.950 1.655 1.00 . A A . 678 LEU CD2 1 1 10 18800 1 1 100 LEU CG C -4.015 6.506 2.004 1.00 . A A . 678 LEU CG 1 1 10 18801 1 1 100 LEU H H -5.635 7.046 -1.001 1.00 . A A . 678 LEU H 1 1 10 18802 1 1 100 LEU HA H -3.696 4.914 -0.468 1.00 . A A . 678 LEU HA 1 1 10 18803 1 1 100 LEU HB2 H -5.920 5.750 1.430 1.00 . A A . 678 LEU HB2 1 1 10 18804 1 1 100 LEU HB3 H -4.691 4.525 1.659 1.00 . A A . 678 LEU HB3 1 1 10 18805 1 1 100 LEU HD11 H -2.308 5.229 2.161 1.00 . A A . 678 LEU HD11 1 1 10 18806 1 1 100 LEU HD12 H -1.958 6.941 2.371 1.00 . A A . 678 LEU HD12 1 1 10 18807 1 1 100 LEU HD13 H -2.288 6.302 0.761 1.00 . A A . 678 LEU HD13 1 1 10 18808 1 1 100 LEU HD21 H -5.418 8.129 1.918 1.00 . A A . 678 LEU HD21 1 1 10 18809 1 1 100 LEU HD22 H -4.289 8.090 0.586 1.00 . A A . 678 LEU HD22 1 1 10 18810 1 1 100 LEU HD23 H -3.749 8.648 2.173 1.00 . A A . 678 LEU HD23 1 1 10 18811 1 1 100 LEU HG H -4.206 6.359 3.057 1.00 . A A . 678 LEU HG 1 1 10 18812 1 1 100 LEU N N -4.767 6.583 -0.999 1.00 . A A . 678 LEU N 1 1 10 18813 1 1 100 LEU O O -6.941 4.793 -0.845 1.00 . A A . 678 LEU O 1 1 10 18814 1 1 101 ILE C C -6.348 1.338 -0.324 1.00 . A A . 679 ILE C 1 1 10 18815 1 1 101 ILE CA C -6.343 2.258 -1.502 1.00 . A A . 679 ILE CA 1 1 10 18816 1 1 101 ILE CB C -6.029 1.459 -2.831 1.00 . A A . 679 ILE CB 1 1 10 18817 1 1 101 ILE CD1 C -5.169 3.471 -4.251 1.00 . A A . 679 ILE CD1 1 1 10 18818 1 1 101 ILE CG1 C -6.165 2.337 -4.110 1.00 . A A . 679 ILE CG1 1 1 10 18819 1 1 101 ILE CG2 C -6.926 0.233 -2.954 1.00 . A A . 679 ILE CG2 1 1 10 18820 1 1 101 ILE H H -4.427 3.072 -1.213 1.00 . A A . 679 ILE H 1 1 10 18821 1 1 101 ILE HA H -7.312 2.733 -1.567 1.00 . A A . 679 ILE HA 1 1 10 18822 1 1 101 ILE HB H -5.016 1.096 -2.756 1.00 . A A . 679 ILE HB 1 1 10 18823 1 1 101 ILE HD11 H -5.393 4.031 -5.146 1.00 . A A . 679 ILE HD11 1 1 10 18824 1 1 101 ILE HD12 H -4.166 3.077 -4.309 1.00 . A A . 679 ILE HD12 1 1 10 18825 1 1 101 ILE HD13 H -5.248 4.114 -3.387 1.00 . A A . 679 ILE HD13 1 1 10 18826 1 1 101 ILE HG12 H -6.044 1.705 -4.978 1.00 . A A . 679 ILE HG12 1 1 10 18827 1 1 101 ILE HG13 H -7.159 2.757 -4.128 1.00 . A A . 679 ILE HG13 1 1 10 18828 1 1 101 ILE HG21 H -6.686 -0.295 -3.865 1.00 . A A . 679 ILE HG21 1 1 10 18829 1 1 101 ILE HG22 H -7.959 0.548 -2.981 1.00 . A A . 679 ILE HG22 1 1 10 18830 1 1 101 ILE HG23 H -6.774 -0.419 -2.108 1.00 . A A . 679 ILE HG23 1 1 10 18831 1 1 101 ILE N N -5.390 3.265 -1.176 1.00 . A A . 679 ILE N 1 1 10 18832 1 1 101 ILE O O -5.295 0.885 0.104 1.00 . A A . 679 ILE O 1 1 10 18833 1 1 102 VAL C C -8.545 -0.871 1.119 1.00 . A A . 680 VAL C 1 1 10 18834 1 1 102 VAL CA C -7.627 0.319 1.401 1.00 . A A . 680 VAL CA 1 1 10 18835 1 1 102 VAL CB C -8.202 1.194 2.565 1.00 . A A . 680 VAL CB 1 1 10 18836 1 1 102 VAL CG1 C -7.247 2.308 2.987 1.00 . A A . 680 VAL CG1 1 1 10 18837 1 1 102 VAL CG2 C -9.567 1.760 2.219 1.00 . A A . 680 VAL CG2 1 1 10 18838 1 1 102 VAL H H -8.310 1.436 -0.220 1.00 . A A . 680 VAL H 1 1 10 18839 1 1 102 VAL HA H -6.645 -0.039 1.686 1.00 . A A . 680 VAL HA 1 1 10 18840 1 1 102 VAL HB H -8.318 0.547 3.421 1.00 . A A . 680 VAL HB 1 1 10 18841 1 1 102 VAL HG11 H -7.711 2.891 3.772 1.00 . A A . 680 VAL HG11 1 1 10 18842 1 1 102 VAL HG12 H -7.017 2.948 2.149 1.00 . A A . 680 VAL HG12 1 1 10 18843 1 1 102 VAL HG13 H -6.343 1.860 3.371 1.00 . A A . 680 VAL HG13 1 1 10 18844 1 1 102 VAL HG21 H -10.254 0.949 2.028 1.00 . A A . 680 VAL HG21 1 1 10 18845 1 1 102 VAL HG22 H -9.490 2.388 1.345 1.00 . A A . 680 VAL HG22 1 1 10 18846 1 1 102 VAL HG23 H -9.919 2.347 3.057 1.00 . A A . 680 VAL HG23 1 1 10 18847 1 1 102 VAL N N -7.489 1.098 0.206 1.00 . A A . 680 VAL N 1 1 10 18848 1 1 102 VAL O O -9.229 -0.886 0.096 1.00 . A A . 680 VAL O 1 1 10 18849 1 1 103 ALA C C -9.976 -3.471 3.076 1.00 . A A . 681 ALA C 1 1 10 18850 1 1 103 ALA CA C -9.328 -3.046 1.797 1.00 . A A . 681 ALA CA 1 1 10 18851 1 1 103 ALA CB C -8.458 -4.171 1.313 1.00 . A A . 681 ALA CB 1 1 10 18852 1 1 103 ALA H H -8.035 -1.747 2.817 1.00 . A A . 681 ALA H 1 1 10 18853 1 1 103 ALA HA H -10.085 -2.864 1.049 1.00 . A A . 681 ALA HA 1 1 10 18854 1 1 103 ALA HB1 H -7.974 -3.886 0.391 1.00 . A A . 681 ALA HB1 1 1 10 18855 1 1 103 ALA HB2 H -9.066 -5.048 1.148 1.00 . A A . 681 ALA HB2 1 1 10 18856 1 1 103 ALA HB3 H -7.717 -4.385 2.067 1.00 . A A . 681 ALA HB3 1 1 10 18857 1 1 103 ALA N N -8.551 -1.846 1.984 1.00 . A A . 681 ALA N 1 1 10 18858 1 1 103 ALA O O -9.308 -3.623 4.116 1.00 . A A . 681 ALA O 1 1 10 18859 1 1 104 ARG C C -12.291 -5.602 4.091 1.00 . A A . 682 ARG C 1 1 10 18860 1 1 104 ARG CA C -11.933 -4.162 4.178 1.00 . A A . 682 ARG CA 1 1 10 18861 1 1 104 ARG CB C -13.211 -3.378 4.427 1.00 . A A . 682 ARG CB 1 1 10 18862 1 1 104 ARG CD C -15.593 -3.098 3.909 1.00 . A A . 682 ARG CD 1 1 10 18863 1 1 104 ARG CG C -14.252 -3.451 3.335 1.00 . A A . 682 ARG CG 1 1 10 18864 1 1 104 ARG CZ C -17.976 -3.082 3.174 1.00 . A A . 682 ARG CZ 1 1 10 18865 1 1 104 ARG H H -11.693 -3.652 2.146 1.00 . A A . 682 ARG H 1 1 10 18866 1 1 104 ARG HA H -11.280 -4.010 5.025 1.00 . A A . 682 ARG HA 1 1 10 18867 1 1 104 ARG HB2 H -13.662 -3.745 5.337 1.00 . A A . 682 ARG HB2 1 1 10 18868 1 1 104 ARG HB3 H -12.946 -2.340 4.576 1.00 . A A . 682 ARG HB3 1 1 10 18869 1 1 104 ARG HD2 H -15.797 -3.947 4.550 1.00 . A A . 682 ARG HD2 1 1 10 18870 1 1 104 ARG HD3 H -15.523 -2.193 4.493 1.00 . A A . 682 ARG HD3 1 1 10 18871 1 1 104 ARG HE H -16.359 -2.863 1.974 1.00 . A A . 682 ARG HE 1 1 10 18872 1 1 104 ARG HG2 H -14.000 -2.764 2.540 1.00 . A A . 682 ARG HG2 1 1 10 18873 1 1 104 ARG HG3 H -14.289 -4.459 2.956 1.00 . A A . 682 ARG HG3 1 1 10 18874 1 1 104 ARG HH11 H -17.756 -3.375 5.186 1.00 . A A . 682 ARG HH11 1 1 10 18875 1 1 104 ARG HH12 H -19.369 -3.324 4.654 1.00 . A A . 682 ARG HH12 1 1 10 18876 1 1 104 ARG HH21 H -18.617 -2.797 1.243 1.00 . A A . 682 ARG HH21 1 1 10 18877 1 1 104 ARG HH22 H -19.855 -3.007 2.377 1.00 . A A . 682 ARG HH22 1 1 10 18878 1 1 104 ARG N N -11.241 -3.742 3.010 1.00 . A A . 682 ARG N 1 1 10 18879 1 1 104 ARG NE N -16.658 -3.010 2.901 1.00 . A A . 682 ARG NE 1 1 10 18880 1 1 104 ARG NH1 N -18.392 -3.275 4.420 1.00 . A A . 682 ARG NH1 1 1 10 18881 1 1 104 ARG NH2 N -18.867 -2.952 2.202 1.00 . A A . 682 ARG NH2 1 1 10 18882 1 1 104 ARG O O -12.625 -6.119 3.013 1.00 . A A . 682 ARG O 1 1 10 18883 1 1 105 ARG C C -14.105 -7.666 5.637 1.00 . A A . 683 ARG C 1 1 10 18884 1 1 105 ARG CA C -12.640 -7.618 5.270 1.00 . A A . 683 ARG CA 1 1 10 18885 1 1 105 ARG CB C -11.795 -8.461 6.240 1.00 . A A . 683 ARG CB 1 1 10 18886 1 1 105 ARG CD C -9.629 -9.550 6.884 1.00 . A A . 683 ARG CD 1 1 10 18887 1 1 105 ARG CG C -10.321 -8.650 5.859 1.00 . A A . 683 ARG CG 1 1 10 18888 1 1 105 ARG CZ C -7.493 -10.783 7.235 1.00 . A A . 683 ARG CZ 1 1 10 18889 1 1 105 ARG H H -11.888 -5.814 6.011 1.00 . A A . 683 ARG H 1 1 10 18890 1 1 105 ARG HA H -12.548 -7.999 4.269 1.00 . A A . 683 ARG HA 1 1 10 18891 1 1 105 ARG HB2 H -11.822 -7.987 7.210 1.00 . A A . 683 ARG HB2 1 1 10 18892 1 1 105 ARG HB3 H -12.248 -9.439 6.329 1.00 . A A . 683 ARG HB3 1 1 10 18893 1 1 105 ARG HD2 H -9.632 -9.037 7.833 1.00 . A A . 683 ARG HD2 1 1 10 18894 1 1 105 ARG HD3 H -10.193 -10.467 6.974 1.00 . A A . 683 ARG HD3 1 1 10 18895 1 1 105 ARG HE H -7.826 -9.400 5.795 1.00 . A A . 683 ARG HE 1 1 10 18896 1 1 105 ARG HG2 H -10.258 -9.100 4.880 1.00 . A A . 683 ARG HG2 1 1 10 18897 1 1 105 ARG HG3 H -9.830 -7.686 5.850 1.00 . A A . 683 ARG HG3 1 1 10 18898 1 1 105 ARG HH11 H -8.965 -11.272 8.588 1.00 . A A . 683 ARG HH11 1 1 10 18899 1 1 105 ARG HH12 H -7.513 -12.103 8.814 1.00 . A A . 683 ARG HH12 1 1 10 18900 1 1 105 ARG HH21 H -5.791 -10.598 6.093 1.00 . A A . 683 ARG HH21 1 1 10 18901 1 1 105 ARG HH22 H -5.697 -11.733 7.371 1.00 . A A . 683 ARG HH22 1 1 10 18902 1 1 105 ARG N N -12.222 -6.262 5.206 1.00 . A A . 683 ARG N 1 1 10 18903 1 1 105 ARG NE N -8.225 -9.876 6.557 1.00 . A A . 683 ARG NE 1 1 10 18904 1 1 105 ARG NH1 N -8.025 -11.425 8.275 1.00 . A A . 683 ARG NH1 1 1 10 18905 1 1 105 ARG NH2 N -6.237 -11.050 6.871 1.00 . A A . 683 ARG NH2 1 1 10 18906 1 1 105 ARG O O -14.533 -7.047 6.612 1.00 . A A . 683 ARG O 1 1 10 18907 1 1 106 ILE C C -16.540 -9.476 6.180 1.00 . A A . 684 ILE C 1 1 10 18908 1 1 106 ILE CA C -16.287 -8.517 5.033 1.00 . A A . 684 ILE CA 1 1 10 18909 1 1 106 ILE CB C -16.959 -9.037 3.733 1.00 . A A . 684 ILE CB 1 1 10 18910 1 1 106 ILE CD1 C -17.254 -8.496 1.236 1.00 . A A . 684 ILE CD1 1 1 10 18911 1 1 106 ILE CG1 C -16.699 -8.051 2.575 1.00 . A A . 684 ILE CG1 1 1 10 18912 1 1 106 ILE CG2 C -18.455 -9.250 3.938 1.00 . A A . 684 ILE CG2 1 1 10 18913 1 1 106 ILE H H -14.435 -8.834 4.084 1.00 . A A . 684 ILE H 1 1 10 18914 1 1 106 ILE HA H -16.694 -7.559 5.290 1.00 . A A . 684 ILE HA 1 1 10 18915 1 1 106 ILE HB H -16.506 -9.986 3.483 1.00 . A A . 684 ILE HB 1 1 10 18916 1 1 106 ILE HD11 H -18.323 -8.615 1.315 1.00 . A A . 684 ILE HD11 1 1 10 18917 1 1 106 ILE HD12 H -16.806 -9.438 0.959 1.00 . A A . 684 ILE HD12 1 1 10 18918 1 1 106 ILE HD13 H -17.027 -7.753 0.486 1.00 . A A . 684 ILE HD13 1 1 10 18919 1 1 106 ILE HG12 H -17.153 -7.099 2.814 1.00 . A A . 684 ILE HG12 1 1 10 18920 1 1 106 ILE HG13 H -15.633 -7.910 2.468 1.00 . A A . 684 ILE HG13 1 1 10 18921 1 1 106 ILE HG21 H -18.902 -9.614 3.024 1.00 . A A . 684 ILE HG21 1 1 10 18922 1 1 106 ILE HG22 H -18.908 -8.308 4.211 1.00 . A A . 684 ILE HG22 1 1 10 18923 1 1 106 ILE HG23 H -18.608 -9.966 4.731 1.00 . A A . 684 ILE HG23 1 1 10 18924 1 1 106 ILE N N -14.860 -8.373 4.838 1.00 . A A . 684 ILE N 1 1 10 18925 1 1 106 ILE O O -17.476 -9.314 6.982 1.00 . A A . 684 ILE O 1 1 10 18926 1 1 107 SER C C -15.015 -10.905 8.538 1.00 . A A . 685 SER C 1 1 10 18927 1 1 107 SER CA C -15.742 -11.416 7.297 1.00 . A A . 685 SER CA 1 1 10 18928 1 1 107 SER CB C -15.121 -12.727 6.806 1.00 . A A . 685 SER CB 1 1 10 18929 1 1 107 SER H H -14.967 -10.421 5.605 1.00 . A A . 685 SER H 1 1 10 18930 1 1 107 SER HA H -16.779 -11.585 7.540 1.00 . A A . 685 SER HA 1 1 10 18931 1 1 107 SER HB2 H -14.071 -12.572 6.606 1.00 . A A . 685 SER HB2 1 1 10 18932 1 1 107 SER HB3 H -15.234 -13.486 7.568 1.00 . A A . 685 SER HB3 1 1 10 18933 1 1 107 SER HG H -15.642 -12.502 4.929 1.00 . A A . 685 SER HG 1 1 10 18934 1 1 107 SER N N -15.683 -10.427 6.272 1.00 . A A . 685 SER N 1 1 10 18935 1 1 107 SER O O -13.787 -11.039 8.665 1.00 . A A . 685 SER O 1 1 10 18936 1 1 107 SER OG O -15.759 -13.179 5.609 1.00 . A A . 685 SER OG 1 1 10 18937 1 1 108 ARG C C -16.401 -9.397 11.505 1.00 . A A . 686 ARG C 1 1 10 18938 1 1 108 ARG CA C -15.218 -9.720 10.630 1.00 . A A . 686 ARG CA 1 1 10 18939 1 1 108 ARG CB C -14.408 -8.416 10.353 1.00 . A A . 686 ARG CB 1 1 10 18940 1 1 108 ARG CD C -14.049 -7.776 12.845 1.00 . A A . 686 ARG CD 1 1 10 18941 1 1 108 ARG CG C -13.424 -7.958 11.463 1.00 . A A . 686 ARG CG 1 1 10 18942 1 1 108 ARG CZ C -12.876 -7.803 15.060 1.00 . A A . 686 ARG CZ 1 1 10 18943 1 1 108 ARG H H -16.710 -10.124 9.217 1.00 . A A . 686 ARG H 1 1 10 18944 1 1 108 ARG HA H -14.582 -10.458 11.096 1.00 . A A . 686 ARG HA 1 1 10 18945 1 1 108 ARG HB2 H -13.834 -8.561 9.451 1.00 . A A . 686 ARG HB2 1 1 10 18946 1 1 108 ARG HB3 H -15.113 -7.617 10.180 1.00 . A A . 686 ARG HB3 1 1 10 18947 1 1 108 ARG HD2 H -14.849 -7.054 12.777 1.00 . A A . 686 ARG HD2 1 1 10 18948 1 1 108 ARG HD3 H -14.450 -8.723 13.174 1.00 . A A . 686 ARG HD3 1 1 10 18949 1 1 108 ARG HE H -12.487 -6.582 13.483 1.00 . A A . 686 ARG HE 1 1 10 18950 1 1 108 ARG HG2 H -12.638 -8.691 11.556 1.00 . A A . 686 ARG HG2 1 1 10 18951 1 1 108 ARG HG3 H -12.981 -7.024 11.151 1.00 . A A . 686 ARG HG3 1 1 10 18952 1 1 108 ARG HH11 H -14.445 -9.144 15.021 1.00 . A A . 686 ARG HH11 1 1 10 18953 1 1 108 ARG HH12 H -13.537 -9.156 16.446 1.00 . A A . 686 ARG HH12 1 1 10 18954 1 1 108 ARG HH21 H -11.299 -6.587 15.504 1.00 . A A . 686 ARG HH21 1 1 10 18955 1 1 108 ARG HH22 H -11.739 -7.623 16.765 1.00 . A A . 686 ARG HH22 1 1 10 18956 1 1 108 ARG N N -15.754 -10.255 9.403 1.00 . A A . 686 ARG N 1 1 10 18957 1 1 108 ARG NE N -13.053 -7.313 13.820 1.00 . A A . 686 ARG NE 1 1 10 18958 1 1 108 ARG NH1 N -13.676 -8.754 15.537 1.00 . A A . 686 ARG NH1 1 1 10 18959 1 1 108 ARG NH2 N -11.909 -7.316 15.828 1.00 . A A . 686 ARG NH2 1 1 10 18960 1 1 108 ARG O O -17.113 -8.423 11.253 1.00 . A A . 686 ARG O 1 1 10 18961 1 1 109 CYS C C -17.298 -8.891 14.366 1.00 . A A . 687 CYS C 1 1 10 18962 1 1 109 CYS CA C -17.729 -9.948 13.375 1.00 . A A . 687 CYS CA 1 1 10 18963 1 1 109 CYS CB C -18.145 -11.226 14.098 1.00 . A A . 687 CYS CB 1 1 10 18964 1 1 109 CYS H H -16.068 -10.985 12.623 1.00 . A A . 687 CYS H 1 1 10 18965 1 1 109 CYS HA H -18.558 -9.579 12.792 1.00 . A A . 687 CYS HA 1 1 10 18966 1 1 109 CYS HB2 H -18.371 -11.984 13.363 1.00 . A A . 687 CYS HB2 1 1 10 18967 1 1 109 CYS HB3 H -17.323 -11.567 14.710 1.00 . A A . 687 CYS HB3 1 1 10 18968 1 1 109 CYS HG H -19.403 -11.779 16.252 1.00 . A A . 687 CYS HG 1 1 10 18969 1 1 109 CYS N N -16.642 -10.201 12.485 1.00 . A A . 687 CYS N 1 1 10 18970 1 1 109 CYS O O -16.356 -9.099 15.126 1.00 . A A . 687 CYS O 1 1 10 18971 1 1 109 CYS SG S -19.595 -11.046 15.164 1.00 . A A . 687 CYS SG 1 1 10 18972 1 1 110 ASN C C -18.127 -7.033 16.606 1.00 . A A . 688 ASN C 1 1 10 18973 1 1 110 ASN CA C -17.628 -6.659 15.234 1.00 . A A . 688 ASN CA 1 1 10 18974 1 1 110 ASN CB C -18.265 -5.336 14.764 1.00 . A A . 688 ASN CB 1 1 10 18975 1 1 110 ASN CG C -17.880 -4.108 15.613 1.00 . A A . 688 ASN CG 1 1 10 18976 1 1 110 ASN H H -18.665 -7.639 13.662 1.00 . A A . 688 ASN H 1 1 10 18977 1 1 110 ASN HA H -16.553 -6.555 15.268 1.00 . A A . 688 ASN HA 1 1 10 18978 1 1 110 ASN HB2 H -17.961 -5.144 13.746 1.00 . A A . 688 ASN HB2 1 1 10 18979 1 1 110 ASN HB3 H -19.339 -5.444 14.788 1.00 . A A . 688 ASN HB3 1 1 10 18980 1 1 110 ASN HD21 H -18.033 -2.961 14.016 1.00 . A A . 688 ASN HD21 1 1 10 18981 1 1 110 ASN HD22 H -17.578 -2.156 15.462 1.00 . A A . 688 ASN HD22 1 1 10 18982 1 1 110 ASN N N -17.945 -7.746 14.322 1.00 . A A . 688 ASN N 1 1 10 18983 1 1 110 ASN ND2 N -17.829 -2.969 14.975 1.00 . A A . 688 ASN ND2 1 1 10 18984 1 1 110 ASN O O -19.340 -7.055 16.859 1.00 . A A . 688 ASN O 1 1 10 18985 1 1 110 ASN OD1 O -17.627 -4.190 16.823 1.00 . A A . 688 ASN OD1 1 1 10 18986 1 1 111 GLU C C -16.435 -7.450 19.766 1.00 . A A . 689 GLU C 1 1 10 18987 1 1 111 GLU CA C -17.544 -7.816 18.795 1.00 . A A . 689 GLU CA 1 1 10 18988 1 1 111 GLU CB C -17.758 -9.324 18.761 1.00 . A A . 689 GLU CB 1 1 10 18989 1 1 111 GLU CD C -18.426 -11.407 19.959 1.00 . A A . 689 GLU CD 1 1 10 18990 1 1 111 GLU CG C -18.198 -9.926 20.070 1.00 . A A . 689 GLU CG 1 1 10 18991 1 1 111 GLU H H -16.266 -7.290 17.212 1.00 . A A . 689 GLU H 1 1 10 18992 1 1 111 GLU HA H -18.465 -7.340 19.102 1.00 . A A . 689 GLU HA 1 1 10 18993 1 1 111 GLU HB2 H -18.509 -9.552 18.020 1.00 . A A . 689 GLU HB2 1 1 10 18994 1 1 111 GLU HB3 H -16.832 -9.796 18.466 1.00 . A A . 689 GLU HB3 1 1 10 18995 1 1 111 GLU HG2 H -17.435 -9.739 20.810 1.00 . A A . 689 GLU HG2 1 1 10 18996 1 1 111 GLU HG3 H -19.117 -9.453 20.380 1.00 . A A . 689 GLU HG3 1 1 10 18997 1 1 111 GLU N N -17.210 -7.362 17.470 1.00 . A A . 689 GLU N 1 1 10 18998 1 1 111 GLU O O -15.667 -6.501 19.511 1.00 . A A . 689 GLU O 1 1 10 18999 1 1 111 GLU OE1 O -17.458 -12.181 20.111 1.00 . A A . 689 GLU OE1 1 1 10 19000 1 1 111 GLU OE2 O -19.587 -11.820 19.709 1.00 . A A . 689 GLU OE2 1 1 10 19001 2 2 1 MET C C 4.247 -8.489 29.379 1.00 . B B . 769 MET C 1 1 10 19002 2 2 1 MET CA C 4.311 -8.043 30.830 1.00 . B B . 769 MET CA 1 1 10 19003 2 2 1 MET CB C 3.296 -6.923 31.071 1.00 . B B . 769 MET CB 1 1 10 19004 2 2 1 MET CE C -0.814 -6.691 30.303 1.00 . B B . 769 MET CE 1 1 10 19005 2 2 1 MET CG C 1.868 -7.289 30.678 1.00 . B B . 769 MET CG 1 1 10 19006 2 2 1 MET H1 H 6.342 -7.884 30.517 1.00 . B B . 769 MET H1 1 1 10 19007 2 2 1 MET HA H 4.063 -8.881 31.466 1.00 . B B . 769 MET HA 1 1 10 19008 2 2 1 MET HB2 H 3.308 -6.666 32.119 1.00 . B B . 769 MET HB2 1 1 10 19009 2 2 1 MET HB3 H 3.597 -6.060 30.497 1.00 . B B . 769 MET HB3 1 1 10 19010 2 2 1 MET HE1 H -0.683 -6.996 29.274 1.00 . B B . 769 MET HE1 1 1 10 19011 2 2 1 MET HE2 H -1.625 -5.981 30.367 1.00 . B B . 769 MET HE2 1 1 10 19012 2 2 1 MET HE3 H -1.042 -7.557 30.909 1.00 . B B . 769 MET HE3 1 1 10 19013 2 2 1 MET HG2 H 1.864 -7.585 29.640 1.00 . B B . 769 MET HG2 1 1 10 19014 2 2 1 MET HG3 H 1.549 -8.124 31.286 1.00 . B B . 769 MET HG3 1 1 10 19015 2 2 1 MET N N 5.653 -7.610 31.164 1.00 . B B . 769 MET N 1 1 10 19016 2 2 1 MET O O 4.296 -7.658 28.457 1.00 . B B . 769 MET O 1 1 10 19017 2 2 1 MET SD S 0.699 -5.927 30.893 1.00 . B B . 769 MET SD 1 1 10 19018 2 2 2 LEU C C 3.233 -11.606 28.011 1.00 . B B . 770 LEU C 1 1 10 19019 2 2 2 LEU CA C 4.074 -10.340 27.866 1.00 . B B . 770 LEU CA 1 1 10 19020 2 2 2 LEU CB C 5.492 -10.669 27.343 1.00 . B B . 770 LEU CB 1 1 10 19021 2 2 2 LEU CD1 C 7.134 -11.152 25.512 1.00 . B B . 770 LEU CD1 1 1 10 19022 2 2 2 LEU CD2 C 4.800 -11.939 25.258 1.00 . B B . 770 LEU CD2 1 1 10 19023 2 2 2 LEU CG C 5.683 -10.853 25.821 1.00 . B B . 770 LEU CG 1 1 10 19024 2 2 2 LEU H H 4.194 -10.395 29.943 1.00 . B B . 770 LEU H 1 1 10 19025 2 2 2 LEU HA H 3.587 -9.630 27.214 1.00 . B B . 770 LEU HA 1 1 10 19026 2 2 2 LEU HB2 H 6.151 -9.880 27.667 1.00 . B B . 770 LEU HB2 1 1 10 19027 2 2 2 LEU HB3 H 5.810 -11.579 27.831 1.00 . B B . 770 LEU HB3 1 1 10 19028 2 2 2 LEU HD11 H 7.427 -12.065 26.008 1.00 . B B . 770 LEU HD11 1 1 10 19029 2 2 2 LEU HD12 H 7.754 -10.339 25.857 1.00 . B B . 770 LEU HD12 1 1 10 19030 2 2 2 LEU HD13 H 7.255 -11.269 24.446 1.00 . B B . 770 LEU HD13 1 1 10 19031 2 2 2 LEU HD21 H 3.764 -11.701 25.447 1.00 . B B . 770 LEU HD21 1 1 10 19032 2 2 2 LEU HD22 H 5.040 -12.879 25.733 1.00 . B B . 770 LEU HD22 1 1 10 19033 2 2 2 LEU HD23 H 4.961 -12.023 24.193 1.00 . B B . 770 LEU HD23 1 1 10 19034 2 2 2 LEU HG H 5.443 -9.919 25.333 1.00 . B B . 770 LEU HG 1 1 10 19035 2 2 2 LEU N N 4.173 -9.775 29.179 1.00 . B B . 770 LEU N 1 1 10 19036 2 2 2 LEU O O 3.641 -12.555 28.683 1.00 . B B . 770 LEU O 1 1 10 19037 2 2 3 ALA C C 0.864 -13.473 26.281 1.00 . B B . 771 ALA C 1 1 10 19038 2 2 3 ALA CA C 1.160 -12.743 27.583 1.00 . B B . 771 ALA CA 1 1 10 19039 2 2 3 ALA CB C -0.130 -12.274 28.230 1.00 . B B . 771 ALA CB 1 1 10 19040 2 2 3 ALA H H 1.819 -10.853 26.846 1.00 . B B . 771 ALA H 1 1 10 19041 2 2 3 ALA HA H 1.629 -13.439 28.266 1.00 . B B . 771 ALA HA 1 1 10 19042 2 2 3 ALA HB1 H 0.098 -11.758 29.151 1.00 . B B . 771 ALA HB1 1 1 10 19043 2 2 3 ALA HB2 H -0.764 -13.125 28.440 1.00 . B B . 771 ALA HB2 1 1 10 19044 2 2 3 ALA HB3 H -0.643 -11.603 27.558 1.00 . B B . 771 ALA HB3 1 1 10 19045 2 2 3 ALA N N 2.067 -11.617 27.412 1.00 . B B . 771 ALA N 1 1 10 19046 2 2 3 ALA O O 0.434 -14.625 26.296 1.00 . B B . 771 ALA O 1 1 10 19047 2 2 4 GLU C C 2.047 -13.829 23.151 1.00 . B B . 772 GLU C 1 1 10 19048 2 2 4 GLU CA C 0.772 -13.412 23.883 1.00 . B B . 772 GLU CA 1 1 10 19049 2 2 4 GLU CB C -0.030 -12.408 23.080 1.00 . B B . 772 GLU CB 1 1 10 19050 2 2 4 GLU CD C -2.037 -10.865 23.067 1.00 . B B . 772 GLU CD 1 1 10 19051 2 2 4 GLU CG C -1.296 -11.946 23.798 1.00 . B B . 772 GLU CG 1 1 10 19052 2 2 4 GLU H H 1.502 -11.937 25.190 1.00 . B B . 772 GLU H 1 1 10 19053 2 2 4 GLU HA H 0.166 -14.290 24.060 1.00 . B B . 772 GLU HA 1 1 10 19054 2 2 4 GLU HB2 H 0.592 -11.549 22.882 1.00 . B B . 772 GLU HB2 1 1 10 19055 2 2 4 GLU HB3 H -0.314 -12.880 22.151 1.00 . B B . 772 GLU HB3 1 1 10 19056 2 2 4 GLU HG2 H -1.960 -12.791 23.910 1.00 . B B . 772 GLU HG2 1 1 10 19057 2 2 4 GLU HG3 H -1.022 -11.579 24.777 1.00 . B B . 772 GLU HG3 1 1 10 19058 2 2 4 GLU N N 1.097 -12.828 25.173 1.00 . B B . 772 GLU N 1 1 10 19059 2 2 4 GLU O O 2.858 -12.984 22.754 1.00 . B B . 772 GLU O 1 1 10 19060 2 2 4 GLU OE1 O -1.681 -9.682 23.222 1.00 . B B . 772 GLU OE1 1 1 10 19061 2 2 4 GLU OE2 O -2.996 -11.167 22.349 1.00 . B B . 772 GLU OE2 1 1 10 19062 2 2 5 LEU C C 3.190 -16.456 21.137 1.00 . B B . 773 LEU C 1 1 10 19063 2 2 5 LEU CA C 3.453 -15.673 22.415 1.00 . B B . 773 LEU CA 1 1 10 19064 2 2 5 LEU CB C 4.176 -16.648 23.400 1.00 . B B . 773 LEU CB 1 1 10 19065 2 2 5 LEU CD1 C 5.859 -15.067 24.431 1.00 . B B . 773 LEU CD1 1 1 10 19066 2 2 5 LEU CD2 C 3.764 -15.609 25.698 1.00 . B B . 773 LEU CD2 1 1 10 19067 2 2 5 LEU CG C 4.805 -16.111 24.709 1.00 . B B . 773 LEU CG 1 1 10 19068 2 2 5 LEU H H 1.521 -15.746 23.276 1.00 . B B . 773 LEU H 1 1 10 19069 2 2 5 LEU HA H 4.134 -14.862 22.208 1.00 . B B . 773 LEU HA 1 1 10 19070 2 2 5 LEU HB2 H 3.447 -17.389 23.688 1.00 . B B . 773 LEU HB2 1 1 10 19071 2 2 5 LEU HB3 H 4.946 -17.155 22.837 1.00 . B B . 773 LEU HB3 1 1 10 19072 2 2 5 LEU HD11 H 6.646 -15.497 23.832 1.00 . B B . 773 LEU HD11 1 1 10 19073 2 2 5 LEU HD12 H 6.271 -14.721 25.367 1.00 . B B . 773 LEU HD12 1 1 10 19074 2 2 5 LEU HD13 H 5.419 -14.237 23.902 1.00 . B B . 773 LEU HD13 1 1 10 19075 2 2 5 LEU HD21 H 3.199 -14.807 25.246 1.00 . B B . 773 LEU HD21 1 1 10 19076 2 2 5 LEU HD22 H 4.256 -15.249 26.590 1.00 . B B . 773 LEU HD22 1 1 10 19077 2 2 5 LEU HD23 H 3.097 -16.418 25.956 1.00 . B B . 773 LEU HD23 1 1 10 19078 2 2 5 LEU HG H 5.330 -16.939 25.164 1.00 . B B . 773 LEU HG 1 1 10 19079 2 2 5 LEU N N 2.231 -15.125 23.000 1.00 . B B . 773 LEU N 1 1 10 19080 2 2 5 LEU O O 2.126 -17.055 20.971 1.00 . B B . 773 LEU O 1 1 10 19081 2 2 6 TYR C C 3.524 -16.796 17.880 1.00 . B B . 774 TYR C 1 1 10 19082 2 2 6 TYR CA C 4.308 -17.239 19.069 1.00 . B B . 774 TYR CA 1 1 10 19083 2 2 6 TYR CB C 4.083 -18.729 19.436 1.00 . B B . 774 TYR CB 1 1 10 19084 2 2 6 TYR CD1 C 5.825 -20.104 18.250 1.00 . B B . 774 TYR CD1 1 1 10 19085 2 2 6 TYR CD2 C 3.579 -20.243 17.468 1.00 . B B . 774 TYR CD2 1 1 10 19086 2 2 6 TYR CE1 C 6.225 -20.993 17.278 1.00 . B B . 774 TYR CE1 1 1 10 19087 2 2 6 TYR CE2 C 3.976 -21.137 16.492 1.00 . B B . 774 TYR CE2 1 1 10 19088 2 2 6 TYR CG C 4.499 -19.710 18.361 1.00 . B B . 774 TYR CG 1 1 10 19089 2 2 6 TYR CZ C 5.299 -21.510 16.405 1.00 . B B . 774 TYR CZ 1 1 10 19090 2 2 6 TYR H H 4.726 -15.572 20.182 1.00 . B B . 774 TYR H 1 1 10 19091 2 2 6 TYR HA H 5.346 -17.124 18.789 1.00 . B B . 774 TYR HA 1 1 10 19092 2 2 6 TYR HB2 H 4.648 -18.963 20.326 1.00 . B B . 774 TYR HB2 1 1 10 19093 2 2 6 TYR HB3 H 3.033 -18.881 19.640 1.00 . B B . 774 TYR HB3 1 1 10 19094 2 2 6 TYR HD1 H 6.552 -19.698 18.938 1.00 . B B . 774 TYR HD1 1 1 10 19095 2 2 6 TYR HD2 H 2.543 -19.948 17.541 1.00 . B B . 774 TYR HD2 1 1 10 19096 2 2 6 TYR HE1 H 7.262 -21.287 17.208 1.00 . B B . 774 TYR HE1 1 1 10 19097 2 2 6 TYR HE2 H 3.252 -21.548 15.805 1.00 . B B . 774 TYR HE2 1 1 10 19098 2 2 6 TYR HH H 5.394 -22.021 14.585 1.00 . B B . 774 TYR HH 1 1 10 19099 2 2 6 TYR N N 4.140 -16.352 20.206 1.00 . B B . 774 TYR N 1 1 10 19100 2 2 6 TYR O O 3.949 -16.992 16.741 1.00 . B B . 774 TYR O 1 1 10 19101 2 2 6 TYR OH O 5.703 -22.394 15.422 1.00 . B B . 774 TYR OH 1 1 10 19102 2 2 7 GLY C C 0.803 -14.537 17.310 1.00 . B B . 775 GLY C 1 1 10 19103 2 2 7 GLY CA C 1.685 -15.707 17.013 1.00 . B B . 775 GLY CA 1 1 10 19104 2 2 7 GLY H H 2.099 -16.025 19.029 1.00 . B B . 775 GLY H 1 1 10 19105 2 2 7 GLY HA2 H 2.522 -15.357 16.429 1.00 . B B . 775 GLY HA2 1 1 10 19106 2 2 7 GLY HA3 H 1.168 -16.524 16.538 1.00 . B B . 775 GLY HA3 1 1 10 19107 2 2 7 GLY N N 2.410 -16.170 18.110 1.00 . B B . 775 GLY N 1 1 10 19108 2 2 7 GLY O O 0.703 -14.111 18.468 1.00 . B B . 775 GLY O 1 1 10 19109 2 2 8 SER C C 0.097 -11.653 16.781 1.00 . B B . 776 SER C 1 1 10 19110 2 2 8 SER CA C -0.698 -12.854 16.290 1.00 . B B . 776 SER CA 1 1 10 19111 2 2 8 SER CB C -1.973 -13.067 17.116 1.00 . B B . 776 SER CB 1 1 10 19112 2 2 8 SER H H 0.210 -14.511 15.399 1.00 . B B . 776 SER H 1 1 10 19113 2 2 8 SER HA H -0.972 -12.654 15.265 1.00 . B B . 776 SER HA 1 1 10 19114 2 2 8 SER HB2 H -1.691 -13.298 18.131 1.00 . B B . 776 SER HB2 1 1 10 19115 2 2 8 SER HB3 H -2.569 -12.167 17.098 1.00 . B B . 776 SER HB3 1 1 10 19116 2 2 8 SER HG H -2.170 -14.603 15.970 1.00 . B B . 776 SER HG 1 1 10 19117 2 2 8 SER N N 0.141 -14.043 16.257 1.00 . B B . 776 SER N 1 1 10 19118 2 2 8 SER O O 0.085 -11.320 17.961 1.00 . B B . 776 SER O 1 1 10 19119 2 2 8 SER OG O -2.745 -14.148 16.598 1.00 . B B . 776 SER OG 1 1 10 19120 2 2 9 ASP C C 1.176 -8.641 15.672 1.00 . B B . 777 ASP C 1 1 10 19121 2 2 9 ASP CA C 1.698 -9.950 16.218 1.00 . B B . 777 ASP CA 1 1 10 19122 2 2 9 ASP CB C 3.111 -10.169 15.670 1.00 . B B . 777 ASP CB 1 1 10 19123 2 2 9 ASP CG C 3.843 -11.343 16.268 1.00 . B B . 777 ASP CG 1 1 10 19124 2 2 9 ASP H H 0.826 -11.366 14.947 1.00 . B B . 777 ASP H 1 1 10 19125 2 2 9 ASP HA H 1.766 -9.888 17.293 1.00 . B B . 777 ASP HA 1 1 10 19126 2 2 9 ASP HB2 H 3.040 -10.331 14.606 1.00 . B B . 777 ASP HB2 1 1 10 19127 2 2 9 ASP HB3 H 3.687 -9.271 15.844 1.00 . B B . 777 ASP HB3 1 1 10 19128 2 2 9 ASP N N 0.836 -11.057 15.881 1.00 . B B . 777 ASP N 1 1 10 19129 2 2 9 ASP O O 1.332 -8.367 14.498 1.00 . B B . 777 ASP O 1 1 10 19130 2 2 9 ASP OD1 O 3.696 -12.485 15.774 1.00 . B B . 777 ASP OD1 1 1 10 19131 2 2 9 ASP OD2 O 4.630 -11.131 17.238 1.00 . B B . 777 ASP OD2 1 1 10 19132 2 2 10 PRO C C 1.048 -5.487 16.797 1.00 . B B . 778 PRO C 1 1 10 19133 2 2 10 PRO CA C 0.095 -6.491 16.143 1.00 . B B . 778 PRO CA 1 1 10 19134 2 2 10 PRO CB C -1.272 -6.421 16.814 1.00 . B B . 778 PRO CB 1 1 10 19135 2 2 10 PRO CD C 0.056 -8.179 17.856 1.00 . B B . 778 PRO CD 1 1 10 19136 2 2 10 PRO CG C -1.127 -7.247 18.070 1.00 . B B . 778 PRO CG 1 1 10 19137 2 2 10 PRO HA H 0.016 -6.329 15.078 1.00 . B B . 778 PRO HA 1 1 10 19138 2 2 10 PRO HB2 H -1.510 -5.392 17.035 1.00 . B B . 778 PRO HB2 1 1 10 19139 2 2 10 PRO HB3 H -2.023 -6.838 16.160 1.00 . B B . 778 PRO HB3 1 1 10 19140 2 2 10 PRO HD2 H 0.835 -7.992 18.582 1.00 . B B . 778 PRO HD2 1 1 10 19141 2 2 10 PRO HD3 H -0.266 -9.209 17.902 1.00 . B B . 778 PRO HD3 1 1 10 19142 2 2 10 PRO HG2 H -0.939 -6.596 18.910 1.00 . B B . 778 PRO HG2 1 1 10 19143 2 2 10 PRO HG3 H -2.029 -7.817 18.233 1.00 . B B . 778 PRO HG3 1 1 10 19144 2 2 10 PRO N N 0.513 -7.837 16.500 1.00 . B B . 778 PRO N 1 1 10 19145 2 2 10 PRO O O 0.711 -4.331 17.036 1.00 . B B . 778 PRO O 1 1 10 19146 2 2 11 GLN C C 3.882 -4.096 17.042 1.00 . B B . 779 GLN C 1 1 10 19147 2 2 11 GLN CA C 3.271 -5.280 17.806 1.00 . B B . 779 GLN CA 1 1 10 19148 2 2 11 GLN CB C 4.331 -6.313 18.214 1.00 . B B . 779 GLN CB 1 1 10 19149 2 2 11 GLN CD C 6.425 -6.906 19.456 1.00 . B B . 779 GLN CD 1 1 10 19150 2 2 11 GLN CG C 5.510 -5.788 19.004 1.00 . B B . 779 GLN CG 1 1 10 19151 2 2 11 GLN H H 2.435 -6.859 16.694 1.00 . B B . 779 GLN H 1 1 10 19152 2 2 11 GLN HA H 2.816 -4.904 18.709 1.00 . B B . 779 GLN HA 1 1 10 19153 2 2 11 GLN HB2 H 3.854 -7.075 18.813 1.00 . B B . 779 GLN HB2 1 1 10 19154 2 2 11 GLN HB3 H 4.707 -6.781 17.316 1.00 . B B . 779 GLN HB3 1 1 10 19155 2 2 11 GLN HE21 H 7.988 -5.720 19.307 1.00 . B B . 779 GLN HE21 1 1 10 19156 2 2 11 GLN HE22 H 8.308 -7.334 19.814 1.00 . B B . 779 GLN HE22 1 1 10 19157 2 2 11 GLN HG2 H 6.072 -5.103 18.387 1.00 . B B . 779 GLN HG2 1 1 10 19158 2 2 11 GLN HG3 H 5.145 -5.265 19.878 1.00 . B B . 779 GLN HG3 1 1 10 19159 2 2 11 GLN N N 2.245 -5.969 17.053 1.00 . B B . 779 GLN N 1 1 10 19160 2 2 11 GLN NE2 N 7.689 -6.627 19.537 1.00 . B B . 779 GLN NE2 1 1 10 19161 2 2 11 GLN O O 4.469 -3.188 17.647 1.00 . B B . 779 GLN O 1 1 10 19162 2 2 11 GLN OE1 O 5.980 -8.033 19.708 1.00 . B B . 779 GLN OE1 1 1 10 19163 2 2 12 GLU C C 3.228 -1.969 14.631 1.00 . B B . 780 GLU C 1 1 10 19164 2 2 12 GLU CA C 4.289 -3.014 14.972 1.00 . B B . 780 GLU CA 1 1 10 19165 2 2 12 GLU CB C 5.044 -3.556 13.764 1.00 . B B . 780 GLU CB 1 1 10 19166 2 2 12 GLU CD C 5.084 -5.121 11.819 1.00 . B B . 780 GLU CD 1 1 10 19167 2 2 12 GLU CG C 4.223 -4.357 12.797 1.00 . B B . 780 GLU CG 1 1 10 19168 2 2 12 GLU H H 3.237 -4.798 15.300 1.00 . B B . 780 GLU H 1 1 10 19169 2 2 12 GLU HA H 4.989 -2.507 15.616 1.00 . B B . 780 GLU HA 1 1 10 19170 2 2 12 GLU HB2 H 5.460 -2.720 13.223 1.00 . B B . 780 GLU HB2 1 1 10 19171 2 2 12 GLU HB3 H 5.855 -4.176 14.117 1.00 . B B . 780 GLU HB3 1 1 10 19172 2 2 12 GLU HG2 H 3.607 -5.042 13.359 1.00 . B B . 780 GLU HG2 1 1 10 19173 2 2 12 GLU HG3 H 3.597 -3.661 12.258 1.00 . B B . 780 GLU HG3 1 1 10 19174 2 2 12 GLU N N 3.736 -4.083 15.750 1.00 . B B . 780 GLU N 1 1 10 19175 2 2 12 GLU O O 2.228 -2.257 13.995 1.00 . B B . 780 GLU O 1 1 10 19176 2 2 12 GLU OE1 O 5.920 -4.499 11.120 1.00 . B B . 780 GLU OE1 1 1 10 19177 2 2 12 GLU OE2 O 4.920 -6.366 11.719 1.00 . B B . 780 GLU OE2 1 1 10 19178 2 2 13 GLU C C 3.262 1.569 14.419 1.00 . B B . 781 GLU C 1 1 10 19179 2 2 13 GLU CA C 2.551 0.358 14.959 1.00 . B B . 781 GLU CA 1 1 10 19180 2 2 13 GLU CB C 1.970 0.695 16.321 1.00 . B B . 781 GLU CB 1 1 10 19181 2 2 13 GLU CD C 0.676 -0.146 18.297 1.00 . B B . 781 GLU CD 1 1 10 19182 2 2 13 GLU CG C 0.899 -0.242 16.815 1.00 . B B . 781 GLU CG 1 1 10 19183 2 2 13 GLU H H 4.332 -0.626 15.524 1.00 . B B . 781 GLU H 1 1 10 19184 2 2 13 GLU HA H 1.740 0.082 14.302 1.00 . B B . 781 GLU HA 1 1 10 19185 2 2 13 GLU HB2 H 2.776 0.637 17.033 1.00 . B B . 781 GLU HB2 1 1 10 19186 2 2 13 GLU HB3 H 1.587 1.704 16.270 1.00 . B B . 781 GLU HB3 1 1 10 19187 2 2 13 GLU HG2 H -0.007 0.147 16.360 1.00 . B B . 781 GLU HG2 1 1 10 19188 2 2 13 GLU HG3 H 1.094 -1.260 16.518 1.00 . B B . 781 GLU HG3 1 1 10 19189 2 2 13 GLU N N 3.468 -0.771 15.088 1.00 . B B . 781 GLU N 1 1 10 19190 2 2 13 GLU O O 4.429 1.780 14.709 1.00 . B B . 781 GLU O 1 1 10 19191 2 2 13 GLU OE1 O -0.134 0.681 18.727 1.00 . B B . 781 GLU OE1 1 1 10 19192 2 2 13 GLU OE2 O 1.305 -0.909 19.058 1.00 . B B . 781 GLU OE2 1 1 10 19193 2 2 14 LEU C C 1.965 4.590 12.994 1.00 . B B . 782 LEU C 1 1 10 19194 2 2 14 LEU CA C 3.077 3.538 13.060 1.00 . B B . 782 LEU CA 1 1 10 19195 2 2 14 LEU CB C 3.519 3.196 11.649 1.00 . B B . 782 LEU CB 1 1 10 19196 2 2 14 LEU CD1 C 5.256 4.930 11.369 1.00 . B B . 782 LEU CD1 1 1 10 19197 2 2 14 LEU CD2 C 4.174 3.883 9.384 1.00 . B B . 782 LEU CD2 1 1 10 19198 2 2 14 LEU CG C 3.992 4.332 10.800 1.00 . B B . 782 LEU CG 1 1 10 19199 2 2 14 LEU H H 1.641 2.127 13.372 1.00 . B B . 782 LEU H 1 1 10 19200 2 2 14 LEU HA H 3.930 3.888 13.617 1.00 . B B . 782 LEU HA 1 1 10 19201 2 2 14 LEU HB2 H 4.324 2.478 11.716 1.00 . B B . 782 LEU HB2 1 1 10 19202 2 2 14 LEU HB3 H 2.691 2.720 11.146 1.00 . B B . 782 LEU HB3 1 1 10 19203 2 2 14 LEU HD11 H 6.009 4.158 11.397 1.00 . B B . 782 LEU HD11 1 1 10 19204 2 2 14 LEU HD12 H 5.032 5.257 12.372 1.00 . B B . 782 LEU HD12 1 1 10 19205 2 2 14 LEU HD13 H 5.583 5.762 10.764 1.00 . B B . 782 LEU HD13 1 1 10 19206 2 2 14 LEU HD21 H 3.221 3.502 9.048 1.00 . B B . 782 LEU HD21 1 1 10 19207 2 2 14 LEU HD22 H 4.900 3.087 9.374 1.00 . B B . 782 LEU HD22 1 1 10 19208 2 2 14 LEU HD23 H 4.500 4.704 8.762 1.00 . B B . 782 LEU HD23 1 1 10 19209 2 2 14 LEU HG H 3.195 5.056 10.823 1.00 . B B . 782 LEU HG 1 1 10 19210 2 2 14 LEU N N 2.565 2.346 13.638 1.00 . B B . 782 LEU N 1 1 10 19211 2 2 14 LEU O O 0.820 4.253 12.790 1.00 . B B . 782 LEU O 1 1 10 19212 2 2 15 ILE C C 1.685 7.599 11.672 1.00 . B B . 783 ILE C 1 1 10 19213 2 2 15 ILE CA C 1.322 6.911 12.990 1.00 . B B . 783 ILE CA 1 1 10 19214 2 2 15 ILE CB C 1.234 8.012 14.136 1.00 . B B . 783 ILE CB 1 1 10 19215 2 2 15 ILE CD1 C 1.798 6.591 16.206 1.00 . B B . 783 ILE CD1 1 1 10 19216 2 2 15 ILE CG1 C 0.775 7.431 15.491 1.00 . B B . 783 ILE CG1 1 1 10 19217 2 2 15 ILE CG2 C 0.304 9.165 13.734 1.00 . B B . 783 ILE CG2 1 1 10 19218 2 2 15 ILE H H 3.180 6.007 13.593 1.00 . B B . 783 ILE H 1 1 10 19219 2 2 15 ILE HA H 0.357 6.445 12.855 1.00 . B B . 783 ILE HA 1 1 10 19220 2 2 15 ILE HB H 2.223 8.431 14.246 1.00 . B B . 783 ILE HB 1 1 10 19221 2 2 15 ILE HD11 H 1.372 6.213 17.124 1.00 . B B . 783 ILE HD11 1 1 10 19222 2 2 15 ILE HD12 H 2.664 7.195 16.430 1.00 . B B . 783 ILE HD12 1 1 10 19223 2 2 15 ILE HD13 H 2.088 5.765 15.574 1.00 . B B . 783 ILE HD13 1 1 10 19224 2 2 15 ILE HG12 H 0.489 8.233 16.154 1.00 . B B . 783 ILE HG12 1 1 10 19225 2 2 15 ILE HG13 H -0.095 6.814 15.315 1.00 . B B . 783 ILE HG13 1 1 10 19226 2 2 15 ILE HG21 H 0.255 9.898 14.523 1.00 . B B . 783 ILE HG21 1 1 10 19227 2 2 15 ILE HG22 H -0.691 8.789 13.540 1.00 . B B . 783 ILE HG22 1 1 10 19228 2 2 15 ILE HG23 H 0.672 9.637 12.834 1.00 . B B . 783 ILE HG23 1 1 10 19229 2 2 15 ILE N N 2.284 5.825 13.232 1.00 . B B . 783 ILE N 1 1 10 19230 2 2 15 ILE O O 2.871 7.804 11.383 1.00 . B B . 783 ILE O 1 1 10 19231 2 2 16 ILE C C 0.356 9.996 9.671 1.00 . B B . 784 ILE C 1 1 10 19232 2 2 16 ILE CA C 0.947 8.603 9.645 1.00 . B B . 784 ILE CA 1 1 10 19233 2 2 16 ILE CB C 0.555 7.808 8.374 1.00 . B B . 784 ILE CB 1 1 10 19234 2 2 16 ILE CD1 C -1.264 6.439 7.235 1.00 . B B . 784 ILE CD1 1 1 10 19235 2 2 16 ILE CG1 C -0.838 7.167 8.488 1.00 . B B . 784 ILE CG1 1 1 10 19236 2 2 16 ILE CG2 C 1.632 6.792 8.006 1.00 . B B . 784 ILE CG2 1 1 10 19237 2 2 16 ILE H H -0.237 7.699 11.075 1.00 . B B . 784 ILE H 1 1 10 19238 2 2 16 ILE HA H 2.018 8.745 9.636 1.00 . B B . 784 ILE HA 1 1 10 19239 2 2 16 ILE HB H 0.535 8.526 7.568 1.00 . B B . 784 ILE HB 1 1 10 19240 2 2 16 ILE HD11 H -1.184 7.123 6.402 1.00 . B B . 784 ILE HD11 1 1 10 19241 2 2 16 ILE HD12 H -2.275 6.072 7.331 1.00 . B B . 784 ILE HD12 1 1 10 19242 2 2 16 ILE HD13 H -0.587 5.613 7.076 1.00 . B B . 784 ILE HD13 1 1 10 19243 2 2 16 ILE HG12 H -0.833 6.461 9.302 1.00 . B B . 784 ILE HG12 1 1 10 19244 2 2 16 ILE HG13 H -1.575 7.921 8.710 1.00 . B B . 784 ILE HG13 1 1 10 19245 2 2 16 ILE HG21 H 1.876 6.152 8.839 1.00 . B B . 784 ILE HG21 1 1 10 19246 2 2 16 ILE HG22 H 2.513 7.340 7.687 1.00 . B B . 784 ILE HG22 1 1 10 19247 2 2 16 ILE HG23 H 1.285 6.209 7.166 1.00 . B B . 784 ILE HG23 1 1 10 19248 2 2 16 ILE N N 0.702 7.907 10.864 1.00 . B B . 784 ILE N 1 1 10 19249 2 2 16 ILE O O 1.079 10.924 10.078 1.00 . B B . 784 ILE O 1 1 10 19250 2 2 16 ILE OXT O -0.816 10.183 9.313 1.00 . B B . 784 ILE OXT 1 1 11 19251 1 1 1 GLY C C -9.834 -12.545 -9.077 1.00 . A A . 579 GLY C 1 1 11 19252 1 1 1 GLY CA C -10.245 -13.580 -10.084 1.00 . A A . 579 GLY CA 1 1 11 19253 1 1 1 GLY H1 H -9.441 -14.578 -11.717 1.00 . A A . 579 GLY H1 1 1 11 19254 1 1 1 GLY H2 H -8.311 -14.158 -10.510 1.00 . A A . 579 GLY H2 1 1 11 19255 1 1 1 GLY H3 H -8.928 -12.977 -11.535 1.00 . A A . 579 GLY H3 1 1 11 19256 1 1 1 GLY HA2 H -11.108 -13.217 -10.622 1.00 . A A . 579 GLY HA2 1 1 11 19257 1 1 1 GLY HA3 H -10.502 -14.491 -9.567 1.00 . A A . 579 GLY HA3 1 1 11 19258 1 1 1 GLY N N -9.160 -13.855 -11.027 1.00 . A A . 579 GLY N 1 1 11 19259 1 1 1 GLY O O -8.879 -11.798 -9.322 1.00 . A A . 579 GLY O 1 1 11 19260 1 1 2 SER C C -10.552 -10.154 -7.304 1.00 . A A . 580 SER C 1 1 11 19261 1 1 2 SER CA C -10.276 -11.580 -6.856 1.00 . A A . 580 SER CA 1 1 11 19262 1 1 2 SER CB C -8.851 -11.738 -6.286 1.00 . A A . 580 SER CB 1 1 11 19263 1 1 2 SER H H -11.257 -13.164 -7.796 1.00 . A A . 580 SER H 1 1 11 19264 1 1 2 SER HA H -10.988 -11.809 -6.076 1.00 . A A . 580 SER HA 1 1 11 19265 1 1 2 SER HB2 H -8.708 -12.752 -5.947 1.00 . A A . 580 SER HB2 1 1 11 19266 1 1 2 SER HB3 H -8.139 -11.524 -7.068 1.00 . A A . 580 SER HB3 1 1 11 19267 1 1 2 SER HG H -8.678 -9.949 -5.519 1.00 . A A . 580 SER HG 1 1 11 19268 1 1 2 SER N N -10.529 -12.520 -7.936 1.00 . A A . 580 SER N 1 1 11 19269 1 1 2 SER O O -9.706 -9.495 -7.931 1.00 . A A . 580 SER O 1 1 11 19270 1 1 2 SER OG O -8.614 -10.856 -5.198 1.00 . A A . 580 SER OG 1 1 11 19271 1 1 3 ASP C C -13.125 -7.814 -6.378 1.00 . A A . 581 ASP C 1 1 11 19272 1 1 3 ASP CA C -12.166 -8.376 -7.396 1.00 . A A . 581 ASP CA 1 1 11 19273 1 1 3 ASP CB C -12.844 -8.384 -8.778 1.00 . A A . 581 ASP CB 1 1 11 19274 1 1 3 ASP CG C -13.306 -6.998 -9.222 1.00 . A A . 581 ASP CG 1 1 11 19275 1 1 3 ASP H H -12.358 -10.275 -6.520 1.00 . A A . 581 ASP H 1 1 11 19276 1 1 3 ASP HA H -11.294 -7.743 -7.449 1.00 . A A . 581 ASP HA 1 1 11 19277 1 1 3 ASP HB2 H -12.142 -8.755 -9.508 1.00 . A A . 581 ASP HB2 1 1 11 19278 1 1 3 ASP HB3 H -13.701 -9.039 -8.749 1.00 . A A . 581 ASP HB3 1 1 11 19279 1 1 3 ASP N N -11.740 -9.699 -7.017 1.00 . A A . 581 ASP N 1 1 11 19280 1 1 3 ASP O O -12.944 -6.692 -5.905 1.00 . A A . 581 ASP O 1 1 11 19281 1 1 3 ASP OD1 O -14.412 -6.560 -8.828 1.00 . A A . 581 ASP OD1 1 1 11 19282 1 1 3 ASP OD2 O -12.576 -6.331 -9.982 1.00 . A A . 581 ASP OD2 1 1 11 19283 1 1 4 GLY C C -15.601 -8.925 -4.021 1.00 . A A . 582 GLY C 1 1 11 19284 1 1 4 GLY CA C -15.141 -8.039 -5.157 1.00 . A A . 582 GLY CA 1 1 11 19285 1 1 4 GLY H H -14.227 -9.510 -6.338 1.00 . A A . 582 GLY H 1 1 11 19286 1 1 4 GLY HA2 H -14.758 -7.125 -4.728 1.00 . A A . 582 GLY HA2 1 1 11 19287 1 1 4 GLY HA3 H -15.994 -7.787 -5.768 1.00 . A A . 582 GLY HA3 1 1 11 19288 1 1 4 GLY N N -14.138 -8.586 -6.016 1.00 . A A . 582 GLY N 1 1 11 19289 1 1 4 GLY O O -16.758 -8.827 -3.614 1.00 . A A . 582 GLY O 1 1 11 19290 1 1 5 THR C C -15.024 -9.570 -1.109 1.00 . A A . 583 THR C 1 1 11 19291 1 1 5 THR CA C -15.125 -10.542 -2.296 1.00 . A A . 583 THR CA 1 1 11 19292 1 1 5 THR CB C -14.208 -11.763 -2.076 1.00 . A A . 583 THR CB 1 1 11 19293 1 1 5 THR CG2 C -14.743 -12.632 -0.945 1.00 . A A . 583 THR CG2 1 1 11 19294 1 1 5 THR H H -13.845 -9.889 -3.883 1.00 . A A . 583 THR H 1 1 11 19295 1 1 5 THR HA H -16.156 -10.844 -2.414 1.00 . A A . 583 THR HA 1 1 11 19296 1 1 5 THR HB H -13.214 -11.422 -1.826 1.00 . A A . 583 THR HB 1 1 11 19297 1 1 5 THR HG1 H -14.068 -11.935 -4.023 1.00 . A A . 583 THR HG1 1 1 11 19298 1 1 5 THR HG21 H -14.108 -13.495 -0.815 1.00 . A A . 583 THR HG21 1 1 11 19299 1 1 5 THR HG22 H -15.743 -12.958 -1.191 1.00 . A A . 583 THR HG22 1 1 11 19300 1 1 5 THR HG23 H -14.766 -12.060 -0.028 1.00 . A A . 583 THR HG23 1 1 11 19301 1 1 5 THR N N -14.739 -9.779 -3.491 1.00 . A A . 583 THR N 1 1 11 19302 1 1 5 THR O O -15.784 -9.627 -0.129 1.00 . A A . 583 THR O 1 1 11 19303 1 1 5 THR OG1 O -14.173 -12.544 -3.281 1.00 . A A . 583 THR OG1 1 1 11 19304 1 1 6 ARG C C -13.775 -6.375 -1.384 1.00 . A A . 584 ARG C 1 1 11 19305 1 1 6 ARG CA C -13.872 -7.531 -0.423 1.00 . A A . 584 ARG CA 1 1 11 19306 1 1 6 ARG CB C -12.563 -7.655 0.384 1.00 . A A . 584 ARG CB 1 1 11 19307 1 1 6 ARG CD C -10.073 -7.898 0.371 1.00 . A A . 584 ARG CD 1 1 11 19308 1 1 6 ARG CG C -11.319 -7.806 -0.472 1.00 . A A . 584 ARG CG 1 1 11 19309 1 1 6 ARG CZ C -7.652 -8.296 0.005 1.00 . A A . 584 ARG CZ 1 1 11 19310 1 1 6 ARG H H -13.483 -8.760 -2.036 1.00 . A A . 584 ARG H 1 1 11 19311 1 1 6 ARG HA H -14.724 -7.406 0.229 1.00 . A A . 584 ARG HA 1 1 11 19312 1 1 6 ARG HB2 H -12.447 -6.756 0.972 1.00 . A A . 584 ARG HB2 1 1 11 19313 1 1 6 ARG HB3 H -12.618 -8.496 1.058 1.00 . A A . 584 ARG HB3 1 1 11 19314 1 1 6 ARG HD2 H -9.972 -6.992 0.951 1.00 . A A . 584 ARG HD2 1 1 11 19315 1 1 6 ARG HD3 H -10.157 -8.746 1.033 1.00 . A A . 584 ARG HD3 1 1 11 19316 1 1 6 ARG HE H -9.051 -8.001 -1.426 1.00 . A A . 584 ARG HE 1 1 11 19317 1 1 6 ARG HG2 H -11.406 -8.707 -1.059 1.00 . A A . 584 ARG HG2 1 1 11 19318 1 1 6 ARG HG3 H -11.242 -6.952 -1.130 1.00 . A A . 584 ARG HG3 1 1 11 19319 1 1 6 ARG HH11 H -8.156 -8.288 1.996 1.00 . A A . 584 ARG HH11 1 1 11 19320 1 1 6 ARG HH12 H -6.514 -8.579 1.676 1.00 . A A . 584 ARG HH12 1 1 11 19321 1 1 6 ARG HH21 H -6.765 -8.375 -1.836 1.00 . A A . 584 ARG HH21 1 1 11 19322 1 1 6 ARG HH22 H -5.711 -8.623 -0.517 1.00 . A A . 584 ARG HH22 1 1 11 19323 1 1 6 ARG N N -14.084 -8.669 -1.265 1.00 . A A . 584 ARG N 1 1 11 19324 1 1 6 ARG NE N -8.881 -8.066 -0.457 1.00 . A A . 584 ARG NE 1 1 11 19325 1 1 6 ARG NH1 N -7.430 -8.389 1.312 1.00 . A A . 584 ARG NH1 1 1 11 19326 1 1 6 ARG NH2 N -6.642 -8.439 -0.841 1.00 . A A . 584 ARG NH2 1 1 11 19327 1 1 6 ARG O O -13.494 -6.596 -2.570 1.00 . A A . 584 ARG O 1 1 11 19328 1 1 7 GLU C C -12.954 -3.054 -1.430 1.00 . A A . 585 GLU C 1 1 11 19329 1 1 7 GLU CA C -13.941 -4.090 -1.869 1.00 . A A . 585 GLU CA 1 1 11 19330 1 1 7 GLU CB C -15.330 -3.503 -2.125 1.00 . A A . 585 GLU CB 1 1 11 19331 1 1 7 GLU CD C -17.395 -2.440 -1.217 1.00 . A A . 585 GLU CD 1 1 11 19332 1 1 7 GLU CG C -16.041 -3.001 -0.895 1.00 . A A . 585 GLU CG 1 1 11 19333 1 1 7 GLU H H -14.142 -5.007 0.010 1.00 . A A . 585 GLU H 1 1 11 19334 1 1 7 GLU HA H -13.573 -4.502 -2.797 1.00 . A A . 585 GLU HA 1 1 11 19335 1 1 7 GLU HB2 H -15.231 -2.674 -2.811 1.00 . A A . 585 GLU HB2 1 1 11 19336 1 1 7 GLU HB3 H -15.943 -4.263 -2.584 1.00 . A A . 585 GLU HB3 1 1 11 19337 1 1 7 GLU HG2 H -16.161 -3.821 -0.202 1.00 . A A . 585 GLU HG2 1 1 11 19338 1 1 7 GLU HG3 H -15.443 -2.228 -0.438 1.00 . A A . 585 GLU HG3 1 1 11 19339 1 1 7 GLU N N -13.987 -5.188 -0.947 1.00 . A A . 585 GLU N 1 1 11 19340 1 1 7 GLU O O -12.790 -2.798 -0.227 1.00 . A A . 585 GLU O 1 1 11 19341 1 1 7 GLU OE1 O -17.477 -1.263 -1.619 1.00 . A A . 585 GLU OE1 1 1 11 19342 1 1 7 GLU OE2 O -18.396 -3.149 -1.059 1.00 . A A . 585 GLU OE2 1 1 11 19343 1 1 8 PHE C C -11.887 -0.124 -2.088 1.00 . A A . 586 PHE C 1 1 11 19344 1 1 8 PHE CA C -11.285 -1.490 -2.104 1.00 . A A . 586 PHE CA 1 1 11 19345 1 1 8 PHE CB C -10.132 -1.533 -3.132 1.00 . A A . 586 PHE CB 1 1 11 19346 1 1 8 PHE CD1 C -9.540 -3.833 -2.261 1.00 . A A . 586 PHE CD1 1 1 11 19347 1 1 8 PHE CD2 C -8.036 -2.772 -3.768 1.00 . A A . 586 PHE CD2 1 1 11 19348 1 1 8 PHE CE1 C -8.710 -4.925 -2.191 1.00 . A A . 586 PHE CE1 1 1 11 19349 1 1 8 PHE CE2 C -7.199 -3.869 -3.699 1.00 . A A . 586 PHE CE2 1 1 11 19350 1 1 8 PHE CG C -9.220 -2.741 -3.049 1.00 . A A . 586 PHE CG 1 1 11 19351 1 1 8 PHE CZ C -7.538 -4.946 -2.910 1.00 . A A . 586 PHE CZ 1 1 11 19352 1 1 8 PHE H H -12.487 -2.692 -3.319 1.00 . A A . 586 PHE H 1 1 11 19353 1 1 8 PHE HA H -10.875 -1.720 -1.131 1.00 . A A . 586 PHE HA 1 1 11 19354 1 1 8 PHE HB2 H -10.551 -1.523 -4.127 1.00 . A A . 586 PHE HB2 1 1 11 19355 1 1 8 PHE HB3 H -9.527 -0.648 -3.004 1.00 . A A . 586 PHE HB3 1 1 11 19356 1 1 8 PHE HD1 H -10.457 -3.822 -1.692 1.00 . A A . 586 PHE HD1 1 1 11 19357 1 1 8 PHE HD2 H -7.767 -1.925 -4.385 1.00 . A A . 586 PHE HD2 1 1 11 19358 1 1 8 PHE HE1 H -8.987 -5.758 -1.565 1.00 . A A . 586 PHE HE1 1 1 11 19359 1 1 8 PHE HE2 H -6.278 -3.887 -4.260 1.00 . A A . 586 PHE HE2 1 1 11 19360 1 1 8 PHE HZ H -6.887 -5.805 -2.855 1.00 . A A . 586 PHE HZ 1 1 11 19361 1 1 8 PHE N N -12.289 -2.473 -2.383 1.00 . A A . 586 PHE N 1 1 11 19362 1 1 8 PHE O O -12.813 0.168 -2.842 1.00 . A A . 586 PHE O 1 1 11 19363 1 1 9 LEU C C -10.610 2.862 -1.186 1.00 . A A . 587 LEU C 1 1 11 19364 1 1 9 LEU CA C -11.821 2.032 -1.138 1.00 . A A . 587 LEU CA 1 1 11 19365 1 1 9 LEU CB C -12.546 2.275 0.176 1.00 . A A . 587 LEU CB 1 1 11 19366 1 1 9 LEU CD1 C -14.323 1.639 1.791 1.00 . A A . 587 LEU CD1 1 1 11 19367 1 1 9 LEU CD2 C -14.893 2.002 -0.598 1.00 . A A . 587 LEU CD2 1 1 11 19368 1 1 9 LEU CG C -13.830 1.506 0.365 1.00 . A A . 587 LEU CG 1 1 11 19369 1 1 9 LEU H H -10.706 0.357 -0.608 1.00 . A A . 587 LEU H 1 1 11 19370 1 1 9 LEU HA H -12.480 2.268 -1.961 1.00 . A A . 587 LEU HA 1 1 11 19371 1 1 9 LEU HB2 H -11.874 2.014 0.981 1.00 . A A . 587 LEU HB2 1 1 11 19372 1 1 9 LEU HB3 H -12.768 3.330 0.248 1.00 . A A . 587 LEU HB3 1 1 11 19373 1 1 9 LEU HD11 H -14.494 2.680 2.019 1.00 . A A . 587 LEU HD11 1 1 11 19374 1 1 9 LEU HD12 H -13.583 1.238 2.467 1.00 . A A . 587 LEU HD12 1 1 11 19375 1 1 9 LEU HD13 H -15.245 1.088 1.902 1.00 . A A . 587 LEU HD13 1 1 11 19376 1 1 9 LEU HD21 H -15.072 3.055 -0.432 1.00 . A A . 587 LEU HD21 1 1 11 19377 1 1 9 LEU HD22 H -15.807 1.455 -0.421 1.00 . A A . 587 LEU HD22 1 1 11 19378 1 1 9 LEU HD23 H -14.567 1.842 -1.615 1.00 . A A . 587 LEU HD23 1 1 11 19379 1 1 9 LEU HG H -13.596 0.486 0.105 1.00 . A A . 587 LEU HG 1 1 11 19380 1 1 9 LEU N N -11.406 0.680 -1.223 1.00 . A A . 587 LEU N 1 1 11 19381 1 1 9 LEU O O -9.658 2.615 -0.461 1.00 . A A . 587 LEU O 1 1 11 19382 1 1 10 THR C C -9.859 6.060 -1.672 1.00 . A A . 588 THR C 1 1 11 19383 1 1 10 THR CA C -9.489 4.663 -2.052 1.00 . A A . 588 THR CA 1 1 11 19384 1 1 10 THR CB C -8.636 4.565 -3.348 1.00 . A A . 588 THR CB 1 1 11 19385 1 1 10 THR CG2 C -9.394 4.953 -4.569 1.00 . A A . 588 THR CG2 1 1 11 19386 1 1 10 THR H H -11.389 3.907 -2.594 1.00 . A A . 588 THR H 1 1 11 19387 1 1 10 THR HA H -8.879 4.314 -1.229 1.00 . A A . 588 THR HA 1 1 11 19388 1 1 10 THR HB H -8.333 3.530 -3.429 1.00 . A A . 588 THR HB 1 1 11 19389 1 1 10 THR HG1 H -7.172 5.344 -2.333 1.00 . A A . 588 THR HG1 1 1 11 19390 1 1 10 THR HG21 H -10.219 4.271 -4.704 1.00 . A A . 588 THR HG21 1 1 11 19391 1 1 10 THR HG22 H -8.693 4.879 -5.387 1.00 . A A . 588 THR HG22 1 1 11 19392 1 1 10 THR HG23 H -9.716 5.976 -4.451 1.00 . A A . 588 THR HG23 1 1 11 19393 1 1 10 THR N N -10.603 3.809 -2.013 1.00 . A A . 588 THR N 1 1 11 19394 1 1 10 THR O O -10.790 6.660 -2.223 1.00 . A A . 588 THR O 1 1 11 19395 1 1 10 THR OG1 O -7.479 5.399 -3.247 1.00 . A A . 588 THR OG1 1 1 11 19396 1 1 11 PHE C C -8.258 8.723 -0.550 1.00 . A A . 589 PHE C 1 1 11 19397 1 1 11 PHE CA C -9.412 7.848 -0.200 1.00 . A A . 589 PHE CA 1 1 11 19398 1 1 11 PHE CB C -9.628 7.791 1.304 1.00 . A A . 589 PHE CB 1 1 11 19399 1 1 11 PHE CD1 C -12.024 7.216 1.097 1.00 . A A . 589 PHE CD1 1 1 11 19400 1 1 11 PHE CD2 C -10.662 5.826 2.458 1.00 . A A . 589 PHE CD2 1 1 11 19401 1 1 11 PHE CE1 C -13.105 6.438 1.359 1.00 . A A . 589 PHE CE1 1 1 11 19402 1 1 11 PHE CE2 C -11.754 5.031 2.736 1.00 . A A . 589 PHE CE2 1 1 11 19403 1 1 11 PHE CG C -10.793 6.927 1.636 1.00 . A A . 589 PHE CG 1 1 11 19404 1 1 11 PHE CZ C -12.980 5.337 2.182 1.00 . A A . 589 PHE CZ 1 1 11 19405 1 1 11 PHE H H -8.449 6.011 -0.316 1.00 . A A . 589 PHE H 1 1 11 19406 1 1 11 PHE HA H -10.337 8.176 -0.657 1.00 . A A . 589 PHE HA 1 1 11 19407 1 1 11 PHE HB2 H -8.746 7.387 1.776 1.00 . A A . 589 PHE HB2 1 1 11 19408 1 1 11 PHE HB3 H -9.825 8.786 1.678 1.00 . A A . 589 PHE HB3 1 1 11 19409 1 1 11 PHE HD1 H -12.134 8.075 0.454 1.00 . A A . 589 PHE HD1 1 1 11 19410 1 1 11 PHE HD2 H -9.699 5.592 2.886 1.00 . A A . 589 PHE HD2 1 1 11 19411 1 1 11 PHE HE1 H -14.036 6.722 0.898 1.00 . A A . 589 PHE HE1 1 1 11 19412 1 1 11 PHE HE2 H -11.646 4.172 3.381 1.00 . A A . 589 PHE HE2 1 1 11 19413 1 1 11 PHE HZ H -13.838 4.718 2.395 1.00 . A A . 589 PHE HZ 1 1 11 19414 1 1 11 PHE N N -9.176 6.553 -0.703 1.00 . A A . 589 PHE N 1 1 11 19415 1 1 11 PHE O O -7.108 8.315 -0.423 1.00 . A A . 589 PHE O 1 1 11 19416 1 1 12 GLU C C -7.512 11.946 -0.421 1.00 . A A . 590 GLU C 1 1 11 19417 1 1 12 GLU CA C -7.525 10.804 -1.401 1.00 . A A . 590 GLU CA 1 1 11 19418 1 1 12 GLU CB C -7.718 11.270 -2.828 1.00 . A A . 590 GLU CB 1 1 11 19419 1 1 12 GLU CD C -7.872 10.579 -5.247 1.00 . A A . 590 GLU CD 1 1 11 19420 1 1 12 GLU CG C -7.664 10.130 -3.835 1.00 . A A . 590 GLU CG 1 1 11 19421 1 1 12 GLU H H -9.479 10.146 -1.152 1.00 . A A . 590 GLU H 1 1 11 19422 1 1 12 GLU HA H -6.580 10.285 -1.324 1.00 . A A . 590 GLU HA 1 1 11 19423 1 1 12 GLU HB2 H -8.673 11.768 -2.911 1.00 . A A . 590 GLU HB2 1 1 11 19424 1 1 12 GLU HB3 H -6.929 11.968 -3.065 1.00 . A A . 590 GLU HB3 1 1 11 19425 1 1 12 GLU HG2 H -6.695 9.659 -3.770 1.00 . A A . 590 GLU HG2 1 1 11 19426 1 1 12 GLU HG3 H -8.428 9.410 -3.579 1.00 . A A . 590 GLU HG3 1 1 11 19427 1 1 12 GLU N N -8.544 9.880 -1.034 1.00 . A A . 590 GLU N 1 1 11 19428 1 1 12 GLU O O -8.544 12.567 -0.151 1.00 . A A . 590 GLU O 1 1 11 19429 1 1 12 GLU OE1 O -9.043 10.685 -5.686 1.00 . A A . 590 GLU OE1 1 1 11 19430 1 1 12 GLU OE2 O -6.879 10.819 -5.957 1.00 . A A . 590 GLU OE2 1 1 11 19431 1 1 13 VAL C C -5.234 14.241 0.711 1.00 . A A . 591 VAL C 1 1 11 19432 1 1 13 VAL CA C -6.195 13.171 1.168 1.00 . A A . 591 VAL CA 1 1 11 19433 1 1 13 VAL CB C -5.599 12.473 2.436 1.00 . A A . 591 VAL CB 1 1 11 19434 1 1 13 VAL CG1 C -5.515 13.422 3.629 1.00 . A A . 591 VAL CG1 1 1 11 19435 1 1 13 VAL CG2 C -6.403 11.253 2.805 1.00 . A A . 591 VAL CG2 1 1 11 19436 1 1 13 VAL H H -5.569 11.761 -0.283 1.00 . A A . 591 VAL H 1 1 11 19437 1 1 13 VAL HA H -7.152 13.599 1.422 1.00 . A A . 591 VAL HA 1 1 11 19438 1 1 13 VAL HB H -4.595 12.152 2.193 1.00 . A A . 591 VAL HB 1 1 11 19439 1 1 13 VAL HG11 H -6.508 13.727 3.932 1.00 . A A . 591 VAL HG11 1 1 11 19440 1 1 13 VAL HG12 H -4.916 14.289 3.395 1.00 . A A . 591 VAL HG12 1 1 11 19441 1 1 13 VAL HG13 H -5.088 12.895 4.472 1.00 . A A . 591 VAL HG13 1 1 11 19442 1 1 13 VAL HG21 H -5.912 10.759 3.633 1.00 . A A . 591 VAL HG21 1 1 11 19443 1 1 13 VAL HG22 H -6.467 10.590 1.956 1.00 . A A . 591 VAL HG22 1 1 11 19444 1 1 13 VAL HG23 H -7.390 11.569 3.104 1.00 . A A . 591 VAL HG23 1 1 11 19445 1 1 13 VAL N N -6.361 12.212 0.100 1.00 . A A . 591 VAL N 1 1 11 19446 1 1 13 VAL O O -4.128 13.942 0.329 1.00 . A A . 591 VAL O 1 1 11 19447 1 1 14 PRO C C -3.808 16.916 1.469 1.00 . A A . 592 PRO C 1 1 11 19448 1 1 14 PRO CA C -4.738 16.540 0.316 1.00 . A A . 592 PRO CA 1 1 11 19449 1 1 14 PRO CB C -5.676 17.676 -0.030 1.00 . A A . 592 PRO CB 1 1 11 19450 1 1 14 PRO CD C -6.971 15.977 1.041 1.00 . A A . 592 PRO CD 1 1 11 19451 1 1 14 PRO CG C -6.843 17.463 0.848 1.00 . A A . 592 PRO CG 1 1 11 19452 1 1 14 PRO HA H -4.151 16.264 -0.547 1.00 . A A . 592 PRO HA 1 1 11 19453 1 1 14 PRO HB2 H -5.189 18.614 0.192 1.00 . A A . 592 PRO HB2 1 1 11 19454 1 1 14 PRO HB3 H -5.949 17.629 -1.073 1.00 . A A . 592 PRO HB3 1 1 11 19455 1 1 14 PRO HD2 H -7.214 15.747 2.067 1.00 . A A . 592 PRO HD2 1 1 11 19456 1 1 14 PRO HD3 H -7.717 15.570 0.375 1.00 . A A . 592 PRO HD3 1 1 11 19457 1 1 14 PRO HG2 H -6.602 17.938 1.786 1.00 . A A . 592 PRO HG2 1 1 11 19458 1 1 14 PRO HG3 H -7.718 17.875 0.370 1.00 . A A . 592 PRO HG3 1 1 11 19459 1 1 14 PRO N N -5.632 15.481 0.696 1.00 . A A . 592 PRO N 1 1 11 19460 1 1 14 PRO O O -4.242 17.038 2.633 1.00 . A A . 592 PRO O 1 1 11 19461 1 1 15 LEU C C -1.667 18.935 2.445 1.00 . A A . 593 LEU C 1 1 11 19462 1 1 15 LEU CA C -1.563 17.468 2.176 1.00 . A A . 593 LEU CA 1 1 11 19463 1 1 15 LEU CB C -0.095 17.083 1.834 1.00 . A A . 593 LEU CB 1 1 11 19464 1 1 15 LEU CD1 C -0.067 14.868 3.066 1.00 . A A . 593 LEU CD1 1 1 11 19465 1 1 15 LEU CD2 C -0.373 14.904 0.585 1.00 . A A . 593 LEU CD2 1 1 11 19466 1 1 15 LEU CG C 0.269 15.585 1.767 1.00 . A A . 593 LEU CG 1 1 11 19467 1 1 15 LEU H H -2.282 16.993 0.225 1.00 . A A . 593 LEU H 1 1 11 19468 1 1 15 LEU HA H -1.861 16.961 3.083 1.00 . A A . 593 LEU HA 1 1 11 19469 1 1 15 LEU HB2 H 0.139 17.515 0.872 1.00 . A A . 593 LEU HB2 1 1 11 19470 1 1 15 LEU HB3 H 0.544 17.551 2.568 1.00 . A A . 593 LEU HB3 1 1 11 19471 1 1 15 LEU HD11 H 0.210 13.828 2.980 1.00 . A A . 593 LEU HD11 1 1 11 19472 1 1 15 LEU HD12 H -1.127 14.941 3.260 1.00 . A A . 593 LEU HD12 1 1 11 19473 1 1 15 LEU HD13 H 0.482 15.320 3.879 1.00 . A A . 593 LEU HD13 1 1 11 19474 1 1 15 LEU HD21 H -0.087 13.864 0.573 1.00 . A A . 593 LEU HD21 1 1 11 19475 1 1 15 LEU HD22 H -0.046 15.382 -0.328 1.00 . A A . 593 LEU HD22 1 1 11 19476 1 1 15 LEU HD23 H -1.448 14.982 0.665 1.00 . A A . 593 LEU HD23 1 1 11 19477 1 1 15 LEU HG H 1.341 15.518 1.655 1.00 . A A . 593 LEU HG 1 1 11 19478 1 1 15 LEU N N -2.541 17.092 1.164 1.00 . A A . 593 LEU N 1 1 11 19479 1 1 15 LEU O O -0.889 19.747 1.941 1.00 . A A . 593 LEU O 1 1 11 19480 1 1 16 ASN C C -3.168 20.832 4.958 1.00 . A A . 594 ASN C 1 1 11 19481 1 1 16 ASN CA C -2.948 20.661 3.492 1.00 . A A . 594 ASN CA 1 1 11 19482 1 1 16 ASN CB C -4.130 21.245 2.700 1.00 . A A . 594 ASN CB 1 1 11 19483 1 1 16 ASN CG C -3.854 21.357 1.214 1.00 . A A . 594 ASN CG 1 1 11 19484 1 1 16 ASN H H -3.246 18.501 3.406 1.00 . A A . 594 ASN H 1 1 11 19485 1 1 16 ASN HA H -2.061 21.217 3.228 1.00 . A A . 594 ASN HA 1 1 11 19486 1 1 16 ASN HB2 H -4.990 20.605 2.834 1.00 . A A . 594 ASN HB2 1 1 11 19487 1 1 16 ASN HB3 H -4.358 22.227 3.085 1.00 . A A . 594 ASN HB3 1 1 11 19488 1 1 16 ASN HD21 H -3.104 23.166 1.459 1.00 . A A . 594 ASN HD21 1 1 11 19489 1 1 16 ASN HD22 H -3.121 22.583 -0.156 1.00 . A A . 594 ASN HD22 1 1 11 19490 1 1 16 ASN N N -2.685 19.273 3.151 1.00 . A A . 594 ASN N 1 1 11 19491 1 1 16 ASN ND2 N -3.308 22.466 0.799 1.00 . A A . 594 ASN ND2 1 1 11 19492 1 1 16 ASN O O -2.421 21.547 5.621 1.00 . A A . 594 ASN O 1 1 11 19493 1 1 16 ASN OD1 O -4.128 20.438 0.446 1.00 . A A . 594 ASN OD1 1 1 11 19494 1 1 17 ASP C C -4.403 18.937 7.541 1.00 . A A . 595 ASP C 1 1 11 19495 1 1 17 ASP CA C -4.452 20.293 6.882 1.00 . A A . 595 ASP CA 1 1 11 19496 1 1 17 ASP CB C -5.765 21.034 7.167 1.00 . A A . 595 ASP CB 1 1 11 19497 1 1 17 ASP CG C -6.023 21.227 8.648 1.00 . A A . 595 ASP CG 1 1 11 19498 1 1 17 ASP H H -4.734 19.603 4.922 1.00 . A A . 595 ASP H 1 1 11 19499 1 1 17 ASP HA H -3.634 20.865 7.295 1.00 . A A . 595 ASP HA 1 1 11 19500 1 1 17 ASP HB2 H -5.729 22.010 6.703 1.00 . A A . 595 ASP HB2 1 1 11 19501 1 1 17 ASP HB3 H -6.584 20.471 6.746 1.00 . A A . 595 ASP HB3 1 1 11 19502 1 1 17 ASP N N -4.173 20.182 5.478 1.00 . A A . 595 ASP N 1 1 11 19503 1 1 17 ASP O O -5.421 18.285 7.767 1.00 . A A . 595 ASP O 1 1 11 19504 1 1 17 ASP OD1 O -5.379 22.095 9.265 1.00 . A A . 595 ASP OD1 1 1 11 19505 1 1 17 ASP OD2 O -6.879 20.526 9.207 1.00 . A A . 595 ASP OD2 1 1 11 19506 1 1 18 SER C C -1.455 17.314 8.870 1.00 . A A . 596 SER C 1 1 11 19507 1 1 18 SER CA C -2.866 17.213 8.355 1.00 . A A . 596 SER CA 1 1 11 19508 1 1 18 SER CB C -2.989 16.060 7.375 1.00 . A A . 596 SER CB 1 1 11 19509 1 1 18 SER H H -2.450 18.963 7.283 1.00 . A A . 596 SER H 1 1 11 19510 1 1 18 SER HA H -3.456 17.021 9.239 1.00 . A A . 596 SER HA 1 1 11 19511 1 1 18 SER HB2 H -2.299 16.264 6.570 1.00 . A A . 596 SER HB2 1 1 11 19512 1 1 18 SER HB3 H -2.722 15.139 7.872 1.00 . A A . 596 SER HB3 1 1 11 19513 1 1 18 SER HG H -4.656 16.873 6.905 1.00 . A A . 596 SER HG 1 1 11 19514 1 1 18 SER N N -3.196 18.463 7.687 1.00 . A A . 596 SER N 1 1 11 19515 1 1 18 SER O O -0.843 16.339 9.230 1.00 . A A . 596 SER O 1 1 11 19516 1 1 18 SER OG O -4.308 15.973 6.860 1.00 . A A . 596 SER OG 1 1 11 19517 1 1 19 GLY C C 0.464 18.548 10.895 1.00 . A A . 597 GLY C 1 1 11 19518 1 1 19 GLY CA C 0.341 18.817 9.429 1.00 . A A . 597 GLY CA 1 1 11 19519 1 1 19 GLY H H -1.630 19.247 8.772 1.00 . A A . 597 GLY H 1 1 11 19520 1 1 19 GLY HA2 H 1.038 18.196 8.886 1.00 . A A . 597 GLY HA2 1 1 11 19521 1 1 19 GLY HA3 H 0.563 19.857 9.243 1.00 . A A . 597 GLY HA3 1 1 11 19522 1 1 19 GLY N N -0.999 18.532 8.978 1.00 . A A . 597 GLY N 1 1 11 19523 1 1 19 GLY O O 1.559 18.395 11.427 1.00 . A A . 597 GLY O 1 1 11 19524 1 1 20 SER C C -0.414 16.669 13.147 1.00 . A A . 598 SER C 1 1 11 19525 1 1 20 SER CA C -0.759 18.149 12.935 1.00 . A A . 598 SER CA 1 1 11 19526 1 1 20 SER CB C -2.138 18.500 13.476 1.00 . A A . 598 SER CB 1 1 11 19527 1 1 20 SER H H -1.510 18.684 11.053 1.00 . A A . 598 SER H 1 1 11 19528 1 1 20 SER HA H -0.015 18.737 13.440 1.00 . A A . 598 SER HA 1 1 11 19529 1 1 20 SER HB2 H -2.882 17.885 12.990 1.00 . A A . 598 SER HB2 1 1 11 19530 1 1 20 SER HB3 H -2.164 18.329 14.542 1.00 . A A . 598 SER HB3 1 1 11 19531 1 1 20 SER HG H -1.661 20.229 12.747 1.00 . A A . 598 SER HG 1 1 11 19532 1 1 20 SER N N -0.688 18.479 11.548 1.00 . A A . 598 SER N 1 1 11 19533 1 1 20 SER O O -0.117 16.236 14.267 1.00 . A A . 598 SER O 1 1 11 19534 1 1 20 SER OG O -2.427 19.875 13.222 1.00 . A A . 598 SER OG 1 1 11 19535 1 1 21 ALA C C 0.761 14.112 10.885 1.00 . A A . 599 ALA C 1 1 11 19536 1 1 21 ALA CA C -0.035 14.506 12.131 1.00 . A A . 599 ALA CA 1 1 11 19537 1 1 21 ALA CB C -1.224 13.570 12.356 1.00 . A A . 599 ALA CB 1 1 11 19538 1 1 21 ALA H H -0.792 16.323 11.234 1.00 . A A . 599 ALA H 1 1 11 19539 1 1 21 ALA HA H 0.634 14.418 12.971 1.00 . A A . 599 ALA HA 1 1 11 19540 1 1 21 ALA HB1 H -0.871 12.557 12.478 1.00 . A A . 599 ALA HB1 1 1 11 19541 1 1 21 ALA HB2 H -1.890 13.623 11.507 1.00 . A A . 599 ALA HB2 1 1 11 19542 1 1 21 ALA HB3 H -1.753 13.875 13.246 1.00 . A A . 599 ALA HB3 1 1 11 19543 1 1 21 ALA N N -0.461 15.905 12.070 1.00 . A A . 599 ALA N 1 1 11 19544 1 1 21 ALA O O 1.998 14.124 10.879 1.00 . A A . 599 ALA O 1 1 11 19545 1 1 22 GLY C C -0.582 13.270 7.671 1.00 . A A . 600 GLY C 1 1 11 19546 1 1 22 GLY CA C 0.578 13.444 8.573 1.00 . A A . 600 GLY CA 1 1 11 19547 1 1 22 GLY H H -0.928 13.867 9.956 1.00 . A A . 600 GLY H 1 1 11 19548 1 1 22 GLY HA2 H 1.234 14.215 8.199 1.00 . A A . 600 GLY HA2 1 1 11 19549 1 1 22 GLY HA3 H 1.101 12.503 8.653 1.00 . A A . 600 GLY HA3 1 1 11 19550 1 1 22 GLY N N 0.044 13.825 9.857 1.00 . A A . 600 GLY N 1 1 11 19551 1 1 22 GLY O O -0.724 13.974 6.675 1.00 . A A . 600 GLY O 1 1 11 19552 1 1 23 LEU C C -3.708 12.233 8.596 1.00 . A A . 601 LEU C 1 1 11 19553 1 1 23 LEU CA C -2.729 12.148 7.455 1.00 . A A . 601 LEU CA 1 1 11 19554 1 1 23 LEU CB C -2.910 10.779 6.777 1.00 . A A . 601 LEU CB 1 1 11 19555 1 1 23 LEU CD1 C -2.483 9.208 4.898 1.00 . A A . 601 LEU CD1 1 1 11 19556 1 1 23 LEU CD2 C -1.708 11.552 4.714 1.00 . A A . 601 LEU CD2 1 1 11 19557 1 1 23 LEU CG C -1.958 10.406 5.653 1.00 . A A . 601 LEU CG 1 1 11 19558 1 1 23 LEU H H -1.117 11.688 8.728 1.00 . A A . 601 LEU H 1 1 11 19559 1 1 23 LEU HA H -2.916 12.948 6.751 1.00 . A A . 601 LEU HA 1 1 11 19560 1 1 23 LEU HB2 H -2.770 10.037 7.554 1.00 . A A . 601 LEU HB2 1 1 11 19561 1 1 23 LEU HB3 H -3.923 10.704 6.413 1.00 . A A . 601 LEU HB3 1 1 11 19562 1 1 23 LEU HD11 H -3.433 9.471 4.451 1.00 . A A . 601 LEU HD11 1 1 11 19563 1 1 23 LEU HD12 H -2.610 8.368 5.562 1.00 . A A . 601 LEU HD12 1 1 11 19564 1 1 23 LEU HD13 H -1.785 8.963 4.109 1.00 . A A . 601 LEU HD13 1 1 11 19565 1 1 23 LEU HD21 H -2.631 11.830 4.224 1.00 . A A . 601 LEU HD21 1 1 11 19566 1 1 23 LEU HD22 H -0.993 11.212 3.980 1.00 . A A . 601 LEU HD22 1 1 11 19567 1 1 23 LEU HD23 H -1.299 12.381 5.269 1.00 . A A . 601 LEU HD23 1 1 11 19568 1 1 23 LEU HG H -1.025 10.121 6.111 1.00 . A A . 601 LEU HG 1 1 11 19569 1 1 23 LEU N N -1.413 12.326 8.035 1.00 . A A . 601 LEU N 1 1 11 19570 1 1 23 LEU O O -4.794 12.808 8.485 1.00 . A A . 601 LEU O 1 1 11 19571 1 1 24 GLY C C -4.710 10.299 11.060 1.00 . A A . 602 GLY C 1 1 11 19572 1 1 24 GLY CA C -4.034 11.617 10.887 1.00 . A A . 602 GLY CA 1 1 11 19573 1 1 24 GLY H H -2.441 11.142 9.697 1.00 . A A . 602 GLY H 1 1 11 19574 1 1 24 GLY HA2 H -3.317 11.736 11.688 1.00 . A A . 602 GLY HA2 1 1 11 19575 1 1 24 GLY HA3 H -4.739 12.424 10.957 1.00 . A A . 602 GLY HA3 1 1 11 19576 1 1 24 GLY N N -3.292 11.641 9.697 1.00 . A A . 602 GLY N 1 1 11 19577 1 1 24 GLY O O -5.905 10.228 11.334 1.00 . A A . 602 GLY O 1 1 11 19578 1 1 25 VAL C C -3.372 7.136 11.784 1.00 . A A . 603 VAL C 1 1 11 19579 1 1 25 VAL CA C -4.474 7.918 11.091 1.00 . A A . 603 VAL CA 1 1 11 19580 1 1 25 VAL CB C -4.838 7.168 9.755 1.00 . A A . 603 VAL CB 1 1 11 19581 1 1 25 VAL CG1 C -5.588 5.882 10.028 1.00 . A A . 603 VAL CG1 1 1 11 19582 1 1 25 VAL CG2 C -5.598 8.047 8.776 1.00 . A A . 603 VAL CG2 1 1 11 19583 1 1 25 VAL H H -3.043 9.320 10.522 1.00 . A A . 603 VAL H 1 1 11 19584 1 1 25 VAL HA H -5.347 7.978 11.723 1.00 . A A . 603 VAL HA 1 1 11 19585 1 1 25 VAL HB H -3.917 6.848 9.293 1.00 . A A . 603 VAL HB 1 1 11 19586 1 1 25 VAL HG11 H -5.810 5.387 9.094 1.00 . A A . 603 VAL HG11 1 1 11 19587 1 1 25 VAL HG12 H -6.504 6.101 10.557 1.00 . A A . 603 VAL HG12 1 1 11 19588 1 1 25 VAL HG13 H -4.962 5.251 10.640 1.00 . A A . 603 VAL HG13 1 1 11 19589 1 1 25 VAL HG21 H -6.520 8.382 9.228 1.00 . A A . 603 VAL HG21 1 1 11 19590 1 1 25 VAL HG22 H -5.810 7.481 7.880 1.00 . A A . 603 VAL HG22 1 1 11 19591 1 1 25 VAL HG23 H -4.981 8.898 8.525 1.00 . A A . 603 VAL HG23 1 1 11 19592 1 1 25 VAL N N -3.967 9.238 10.853 1.00 . A A . 603 VAL N 1 1 11 19593 1 1 25 VAL O O -2.194 7.439 11.620 1.00 . A A . 603 VAL O 1 1 11 19594 1 1 26 SER C C -2.965 3.959 12.524 1.00 . A A . 604 SER C 1 1 11 19595 1 1 26 SER CA C -2.774 5.309 13.135 1.00 . A A . 604 SER CA 1 1 11 19596 1 1 26 SER CB C -2.951 5.231 14.649 1.00 . A A . 604 SER CB 1 1 11 19597 1 1 26 SER H H -4.681 6.002 12.747 1.00 . A A . 604 SER H 1 1 11 19598 1 1 26 SER HA H -1.788 5.678 12.905 1.00 . A A . 604 SER HA 1 1 11 19599 1 1 26 SER HB2 H -3.916 4.799 14.862 1.00 . A A . 604 SER HB2 1 1 11 19600 1 1 26 SER HB3 H -2.184 4.587 15.072 1.00 . A A . 604 SER HB3 1 1 11 19601 1 1 26 SER HG H -2.877 7.156 14.509 1.00 . A A . 604 SER HG 1 1 11 19602 1 1 26 SER N N -3.730 6.172 12.556 1.00 . A A . 604 SER N 1 1 11 19603 1 1 26 SER O O -4.105 3.478 12.401 1.00 . A A . 604 SER O 1 1 11 19604 1 1 26 SER OG O -2.875 6.517 15.232 1.00 . A A . 604 SER OG 1 1 11 19605 1 1 27 VAL C C -0.989 1.126 12.264 1.00 . A A . 605 VAL C 1 1 11 19606 1 1 27 VAL CA C -1.932 2.062 11.564 1.00 . A A . 605 VAL CA 1 1 11 19607 1 1 27 VAL CB C -1.615 2.060 10.065 1.00 . A A . 605 VAL CB 1 1 11 19608 1 1 27 VAL CG1 C -2.783 2.571 9.259 1.00 . A A . 605 VAL CG1 1 1 11 19609 1 1 27 VAL CG2 C -0.375 2.894 9.753 1.00 . A A . 605 VAL CG2 1 1 11 19610 1 1 27 VAL H H -1.016 3.777 12.244 1.00 . A A . 605 VAL H 1 1 11 19611 1 1 27 VAL HA H -2.936 1.682 11.688 1.00 . A A . 605 VAL HA 1 1 11 19612 1 1 27 VAL HB H -1.388 1.027 9.860 1.00 . A A . 605 VAL HB 1 1 11 19613 1 1 27 VAL HG11 H -3.645 1.943 9.425 1.00 . A A . 605 VAL HG11 1 1 11 19614 1 1 27 VAL HG12 H -2.508 2.496 8.216 1.00 . A A . 605 VAL HG12 1 1 11 19615 1 1 27 VAL HG13 H -3.011 3.596 9.511 1.00 . A A . 605 VAL HG13 1 1 11 19616 1 1 27 VAL HG21 H -0.573 3.927 10.011 1.00 . A A . 605 VAL HG21 1 1 11 19617 1 1 27 VAL HG22 H -0.161 2.836 8.696 1.00 . A A . 605 VAL HG22 1 1 11 19618 1 1 27 VAL HG23 H 0.470 2.532 10.319 1.00 . A A . 605 VAL HG23 1 1 11 19619 1 1 27 VAL N N -1.903 3.358 12.141 1.00 . A A . 605 VAL N 1 1 11 19620 1 1 27 VAL O O -0.069 1.549 12.949 1.00 . A A . 605 VAL O 1 1 11 19621 1 1 28 LYS C C -0.439 -2.345 11.771 1.00 . A A . 606 LYS C 1 1 11 19622 1 1 28 LYS CA C -0.400 -1.142 12.654 1.00 . A A . 606 LYS CA 1 1 11 19623 1 1 28 LYS CB C -0.731 -1.544 14.112 1.00 . A A . 606 LYS CB 1 1 11 19624 1 1 28 LYS CD C -2.074 -2.789 15.790 1.00 . A A . 606 LYS CD 1 1 11 19625 1 1 28 LYS CE C -3.349 -3.554 16.141 1.00 . A A . 606 LYS CE 1 1 11 19626 1 1 28 LYS CG C -2.056 -2.244 14.362 1.00 . A A . 606 LYS CG 1 1 11 19627 1 1 28 LYS H H -2.022 -0.357 11.566 1.00 . A A . 606 LYS H 1 1 11 19628 1 1 28 LYS HA H 0.608 -0.756 12.621 1.00 . A A . 606 LYS HA 1 1 11 19629 1 1 28 LYS HB2 H 0.056 -2.195 14.463 1.00 . A A . 606 LYS HB2 1 1 11 19630 1 1 28 LYS HB3 H -0.693 -0.646 14.707 1.00 . A A . 606 LYS HB3 1 1 11 19631 1 1 28 LYS HD2 H -1.234 -3.455 15.914 1.00 . A A . 606 LYS HD2 1 1 11 19632 1 1 28 LYS HD3 H -1.960 -1.957 16.471 1.00 . A A . 606 LYS HD3 1 1 11 19633 1 1 28 LYS HE2 H -3.527 -4.295 15.376 1.00 . A A . 606 LYS HE2 1 1 11 19634 1 1 28 LYS HE3 H -3.193 -4.048 17.087 1.00 . A A . 606 LYS HE3 1 1 11 19635 1 1 28 LYS HG2 H -2.861 -1.539 14.221 1.00 . A A . 606 LYS HG2 1 1 11 19636 1 1 28 LYS HG3 H -2.165 -3.065 13.670 1.00 . A A . 606 LYS HG3 1 1 11 19637 1 1 28 LYS HZ1 H -4.774 -2.222 15.338 1.00 . A A . 606 LYS HZ1 1 1 11 19638 1 1 28 LYS HZ2 H -4.431 -1.980 16.985 1.00 . A A . 606 LYS HZ2 1 1 11 19639 1 1 28 LYS HZ3 H -5.368 -3.270 16.493 1.00 . A A . 606 LYS HZ3 1 1 11 19640 1 1 28 LYS N N -1.239 -0.118 12.112 1.00 . A A . 606 LYS N 1 1 11 19641 1 1 28 LYS NZ N -4.544 -2.690 16.234 1.00 . A A . 606 LYS NZ 1 1 11 19642 1 1 28 LYS O O -1.418 -2.580 11.095 1.00 . A A . 606 LYS O 1 1 11 19643 1 1 29 GLY C C 0.495 -5.473 11.805 1.00 . A A . 607 GLY C 1 1 11 19644 1 1 29 GLY CA C 0.637 -4.256 10.969 1.00 . A A . 607 GLY CA 1 1 11 19645 1 1 29 GLY H H 1.364 -2.847 12.346 1.00 . A A . 607 GLY H 1 1 11 19646 1 1 29 GLY HA2 H -0.194 -4.222 10.281 1.00 . A A . 607 GLY HA2 1 1 11 19647 1 1 29 GLY HA3 H 1.554 -4.322 10.408 1.00 . A A . 607 GLY HA3 1 1 11 19648 1 1 29 GLY N N 0.606 -3.087 11.767 1.00 . A A . 607 GLY N 1 1 11 19649 1 1 29 GLY O O 0.978 -5.515 12.946 1.00 . A A . 607 GLY O 1 1 11 19650 1 1 30 ASN C C 0.343 -8.785 11.183 1.00 . A A . 608 ASN C 1 1 11 19651 1 1 30 ASN CA C -0.388 -7.694 11.968 1.00 . A A . 608 ASN CA 1 1 11 19652 1 1 30 ASN CB C -1.922 -7.958 12.027 1.00 . A A . 608 ASN CB 1 1 11 19653 1 1 30 ASN CG C -2.405 -9.084 12.980 1.00 . A A . 608 ASN CG 1 1 11 19654 1 1 30 ASN H H -0.502 -6.341 10.352 1.00 . A A . 608 ASN H 1 1 11 19655 1 1 30 ASN HA H 0.013 -7.615 12.968 1.00 . A A . 608 ASN HA 1 1 11 19656 1 1 30 ASN HB2 H -2.408 -7.047 12.344 1.00 . A A . 608 ASN HB2 1 1 11 19657 1 1 30 ASN HB3 H -2.263 -8.185 11.028 1.00 . A A . 608 ASN HB3 1 1 11 19658 1 1 30 ASN HD21 H -0.735 -10.177 12.790 1.00 . A A . 608 ASN HD21 1 1 11 19659 1 1 30 ASN HD22 H -1.944 -10.798 13.818 1.00 . A A . 608 ASN HD22 1 1 11 19660 1 1 30 ASN N N -0.159 -6.452 11.269 1.00 . A A . 608 ASN N 1 1 11 19661 1 1 30 ASN ND2 N -1.620 -10.107 13.206 1.00 . A A . 608 ASN ND2 1 1 11 19662 1 1 30 ASN O O 0.273 -8.826 9.952 1.00 . A A . 608 ASN O 1 1 11 19663 1 1 30 ASN OD1 O -3.516 -9.005 13.509 1.00 . A A . 608 ASN OD1 1 1 11 19664 1 1 31 ARG C C 1.343 -12.036 11.687 1.00 . A A . 609 ARG C 1 1 11 19665 1 1 31 ARG CA C 1.800 -10.696 11.221 1.00 . A A . 609 ARG CA 1 1 11 19666 1 1 31 ARG CB C 3.340 -10.565 11.317 1.00 . A A . 609 ARG CB 1 1 11 19667 1 1 31 ARG CD C 5.467 -9.630 10.278 1.00 . A A . 609 ARG CD 1 1 11 19668 1 1 31 ARG CG C 3.944 -9.738 10.198 1.00 . A A . 609 ARG CG 1 1 11 19669 1 1 31 ARG CZ C 7.214 -8.819 11.865 1.00 . A A . 609 ARG CZ 1 1 11 19670 1 1 31 ARG H H 1.178 -9.492 12.831 1.00 . A A . 609 ARG H 1 1 11 19671 1 1 31 ARG HA H 1.532 -10.631 10.178 1.00 . A A . 609 ARG HA 1 1 11 19672 1 1 31 ARG HB2 H 3.592 -10.104 12.260 1.00 . A A . 609 ARG HB2 1 1 11 19673 1 1 31 ARG HB3 H 3.775 -11.553 11.286 1.00 . A A . 609 ARG HB3 1 1 11 19674 1 1 31 ARG HD2 H 5.870 -10.620 10.436 1.00 . A A . 609 ARG HD2 1 1 11 19675 1 1 31 ARG HD3 H 5.828 -9.262 9.329 1.00 . A A . 609 ARG HD3 1 1 11 19676 1 1 31 ARG HE H 5.345 -8.040 11.644 1.00 . A A . 609 ARG HE 1 1 11 19677 1 1 31 ARG HG2 H 3.703 -10.242 9.274 1.00 . A A . 609 ARG HG2 1 1 11 19678 1 1 31 ARG HG3 H 3.510 -8.750 10.207 1.00 . A A . 609 ARG HG3 1 1 11 19679 1 1 31 ARG HH11 H 7.797 -10.527 10.869 1.00 . A A . 609 ARG HH11 1 1 11 19680 1 1 31 ARG HH12 H 8.974 -9.848 11.887 1.00 . A A . 609 ARG HH12 1 1 11 19681 1 1 31 ARG HH21 H 7.044 -7.123 12.981 1.00 . A A . 609 ARG HH21 1 1 11 19682 1 1 31 ARG HH22 H 8.559 -7.893 13.109 1.00 . A A . 609 ARG HH22 1 1 11 19683 1 1 31 ARG N N 1.086 -9.607 11.860 1.00 . A A . 609 ARG N 1 1 11 19684 1 1 31 ARG NE N 5.965 -8.757 11.352 1.00 . A A . 609 ARG NE 1 1 11 19685 1 1 31 ARG NH1 N 8.042 -9.801 11.513 1.00 . A A . 609 ARG NH1 1 1 11 19686 1 1 31 ARG NH2 N 7.633 -7.887 12.712 1.00 . A A . 609 ARG NH2 1 1 11 19687 1 1 31 ARG O O 0.851 -12.186 12.804 1.00 . A A . 609 ARG O 1 1 11 19688 1 1 32 SER C C 2.262 -14.988 11.925 1.00 . A A . 610 SER C 1 1 11 19689 1 1 32 SER CA C 1.151 -14.368 11.113 1.00 . A A . 610 SER CA 1 1 11 19690 1 1 32 SER CB C 0.873 -15.154 9.834 1.00 . A A . 610 SER CB 1 1 11 19691 1 1 32 SER H H 1.788 -12.776 9.904 1.00 . A A . 610 SER H 1 1 11 19692 1 1 32 SER HA H 0.309 -14.438 11.778 1.00 . A A . 610 SER HA 1 1 11 19693 1 1 32 SER HB2 H 1.765 -15.163 9.227 1.00 . A A . 610 SER HB2 1 1 11 19694 1 1 32 SER HB3 H 0.590 -16.165 10.080 1.00 . A A . 610 SER HB3 1 1 11 19695 1 1 32 SER HG H -0.351 -15.100 8.310 1.00 . A A . 610 SER HG 1 1 11 19696 1 1 32 SER N N 1.470 -12.997 10.808 1.00 . A A . 610 SER N 1 1 11 19697 1 1 32 SER O O 3.310 -14.363 12.139 1.00 . A A . 610 SER O 1 1 11 19698 1 1 32 SER OG O -0.175 -14.551 9.082 1.00 . A A . 610 SER OG 1 1 11 19699 1 1 33 LYS C C 4.307 -16.962 12.722 1.00 . A A . 611 LYS C 1 1 11 19700 1 1 33 LYS CA C 2.930 -16.871 13.264 1.00 . A A . 611 LYS CA 1 1 11 19701 1 1 33 LYS CB C 2.389 -18.232 13.680 1.00 . A A . 611 LYS CB 1 1 11 19702 1 1 33 LYS CD C 3.008 -18.238 16.203 1.00 . A A . 611 LYS CD 1 1 11 19703 1 1 33 LYS CE C 4.036 -17.120 16.433 1.00 . A A . 611 LYS CE 1 1 11 19704 1 1 33 LYS CG C 3.124 -18.960 14.831 1.00 . A A . 611 LYS CG 1 1 11 19705 1 1 33 LYS H H 1.251 -16.692 12.037 1.00 . A A . 611 LYS H 1 1 11 19706 1 1 33 LYS HA H 3.033 -16.266 14.132 1.00 . A A . 611 LYS HA 1 1 11 19707 1 1 33 LYS HB2 H 1.361 -18.105 13.985 1.00 . A A . 611 LYS HB2 1 1 11 19708 1 1 33 LYS HB3 H 2.404 -18.877 12.814 1.00 . A A . 611 LYS HB3 1 1 11 19709 1 1 33 LYS HD2 H 2.038 -17.760 16.237 1.00 . A A . 611 LYS HD2 1 1 11 19710 1 1 33 LYS HD3 H 3.084 -18.969 16.992 1.00 . A A . 611 LYS HD3 1 1 11 19711 1 1 33 LYS HE2 H 3.976 -16.354 15.678 1.00 . A A . 611 LYS HE2 1 1 11 19712 1 1 33 LYS HE3 H 3.816 -16.667 17.389 1.00 . A A . 611 LYS HE3 1 1 11 19713 1 1 33 LYS HG2 H 2.718 -19.954 14.934 1.00 . A A . 611 LYS HG2 1 1 11 19714 1 1 33 LYS HG3 H 4.168 -19.032 14.563 1.00 . A A . 611 LYS HG3 1 1 11 19715 1 1 33 LYS HZ1 H 5.693 -18.235 15.681 1.00 . A A . 611 LYS HZ1 1 1 11 19716 1 1 33 LYS HZ2 H 5.561 -18.184 17.339 1.00 . A A . 611 LYS HZ2 1 1 11 19717 1 1 33 LYS HZ3 H 6.094 -16.818 16.553 1.00 . A A . 611 LYS HZ3 1 1 11 19718 1 1 33 LYS N N 2.043 -16.206 12.358 1.00 . A A . 611 LYS N 1 1 11 19719 1 1 33 LYS NZ N 5.429 -17.618 16.475 1.00 . A A . 611 LYS NZ 1 1 11 19720 1 1 33 LYS O O 4.509 -17.428 11.642 1.00 . A A . 611 LYS O 1 1 11 19721 1 1 34 GLU C C 7.002 -15.755 11.883 1.00 . A A . 612 GLU C 1 1 11 19722 1 1 34 GLU CA C 6.688 -16.441 13.210 1.00 . A A . 612 GLU CA 1 1 11 19723 1 1 34 GLU CB C 7.117 -17.931 13.186 1.00 . A A . 612 GLU CB 1 1 11 19724 1 1 34 GLU CD C 8.952 -19.625 12.984 1.00 . A A . 612 GLU CD 1 1 11 19725 1 1 34 GLU CG C 8.615 -18.177 13.167 1.00 . A A . 612 GLU CG 1 1 11 19726 1 1 34 GLU H H 4.863 -15.754 14.146 1.00 . A A . 612 GLU H 1 1 11 19727 1 1 34 GLU HA H 7.199 -15.923 14.008 1.00 . A A . 612 GLU HA 1 1 11 19728 1 1 34 GLU HB2 H 6.714 -18.422 14.059 1.00 . A A . 612 GLU HB2 1 1 11 19729 1 1 34 GLU HB3 H 6.689 -18.391 12.309 1.00 . A A . 612 GLU HB3 1 1 11 19730 1 1 34 GLU HG2 H 9.047 -17.614 12.353 1.00 . A A . 612 GLU HG2 1 1 11 19731 1 1 34 GLU HG3 H 9.035 -17.833 14.101 1.00 . A A . 612 GLU HG3 1 1 11 19732 1 1 34 GLU N N 5.227 -16.350 13.458 1.00 . A A . 612 GLU N 1 1 11 19733 1 1 34 GLU O O 8.053 -15.959 11.268 1.00 . A A . 612 GLU O 1 1 11 19734 1 1 34 GLU OE1 O 8.929 -20.390 13.975 1.00 . A A . 612 GLU OE1 1 1 11 19735 1 1 34 GLU OE2 O 9.255 -20.026 11.843 1.00 . A A . 612 GLU OE2 1 1 11 19736 1 1 35 ASN C C 6.162 -15.216 9.063 1.00 . A A . 613 ASN C 1 1 11 19737 1 1 35 ASN CA C 6.109 -14.217 10.227 1.00 . A A . 613 ASN CA 1 1 11 19738 1 1 35 ASN CB C 7.262 -13.189 10.178 1.00 . A A . 613 ASN CB 1 1 11 19739 1 1 35 ASN CG C 7.209 -12.313 8.928 1.00 . A A . 613 ASN CG 1 1 11 19740 1 1 35 ASN H H 5.300 -14.753 12.068 1.00 . A A . 613 ASN H 1 1 11 19741 1 1 35 ASN HA H 5.167 -13.693 10.150 1.00 . A A . 613 ASN HA 1 1 11 19742 1 1 35 ASN HB2 H 7.205 -12.550 11.047 1.00 . A A . 613 ASN HB2 1 1 11 19743 1 1 35 ASN HB3 H 8.201 -13.719 10.187 1.00 . A A . 613 ASN HB3 1 1 11 19744 1 1 35 ASN HD21 H 9.160 -12.032 8.995 1.00 . A A . 613 ASN HD21 1 1 11 19745 1 1 35 ASN HD22 H 8.338 -11.271 7.688 1.00 . A A . 613 ASN HD22 1 1 11 19746 1 1 35 ASN N N 6.069 -14.915 11.476 1.00 . A A . 613 ASN N 1 1 11 19747 1 1 35 ASN ND2 N 8.337 -11.823 8.500 1.00 . A A . 613 ASN ND2 1 1 11 19748 1 1 35 ASN O O 6.922 -15.059 8.109 1.00 . A A . 613 ASN O 1 1 11 19749 1 1 35 ASN OD1 O 6.135 -12.060 8.375 1.00 . A A . 613 ASN OD1 1 1 11 19750 1 1 36 HIS C C 4.429 -16.474 6.876 1.00 . A A . 614 HIS C 1 1 11 19751 1 1 36 HIS CA C 5.179 -17.193 7.989 1.00 . A A . 614 HIS CA 1 1 11 19752 1 1 36 HIS CB C 4.449 -18.511 8.334 1.00 . A A . 614 HIS CB 1 1 11 19753 1 1 36 HIS CD2 C 5.439 -19.717 10.423 1.00 . A A . 614 HIS CD2 1 1 11 19754 1 1 36 HIS CE1 C 6.525 -21.300 9.391 1.00 . A A . 614 HIS CE1 1 1 11 19755 1 1 36 HIS CG C 5.252 -19.534 9.099 1.00 . A A . 614 HIS CG 1 1 11 19756 1 1 36 HIS H H 4.857 -16.441 9.995 1.00 . A A . 614 HIS H 1 1 11 19757 1 1 36 HIS HA H 6.175 -17.408 7.628 1.00 . A A . 614 HIS HA 1 1 11 19758 1 1 36 HIS HB2 H 3.587 -18.266 8.935 1.00 . A A . 614 HIS HB2 1 1 11 19759 1 1 36 HIS HB3 H 4.107 -18.961 7.415 1.00 . A A . 614 HIS HB3 1 1 11 19760 1 1 36 HIS HD1 H 6.019 -20.691 7.512 1.00 . A A . 614 HIS HD1 1 1 11 19761 1 1 36 HIS HD2 H 5.022 -19.091 11.211 1.00 . A A . 614 HIS HD2 1 1 11 19762 1 1 36 HIS HE1 H 7.136 -22.168 9.194 1.00 . A A . 614 HIS HE1 1 1 11 19763 1 1 36 HIS HE2 H 6.268 -21.355 11.400 1.00 . A A . 614 HIS HE2 1 1 11 19764 1 1 36 HIS N N 5.337 -16.278 9.146 1.00 . A A . 614 HIS N 1 1 11 19765 1 1 36 HIS ND1 N 5.949 -20.545 8.483 1.00 . A A . 614 HIS ND1 1 1 11 19766 1 1 36 HIS NE2 N 6.232 -20.821 10.577 1.00 . A A . 614 HIS NE2 1 1 11 19767 1 1 36 HIS O O 4.403 -16.917 5.717 1.00 . A A . 614 HIS O 1 1 11 19768 1 1 37 ALA C C 2.800 -13.249 7.154 1.00 . A A . 615 ALA C 1 1 11 19769 1 1 37 ALA CA C 3.081 -14.505 6.391 1.00 . A A . 615 ALA CA 1 1 11 19770 1 1 37 ALA CB C 1.763 -15.164 6.008 1.00 . A A . 615 ALA CB 1 1 11 19771 1 1 37 ALA H H 3.902 -15.034 8.176 1.00 . A A . 615 ALA H 1 1 11 19772 1 1 37 ALA HA H 3.649 -14.293 5.496 1.00 . A A . 615 ALA HA 1 1 11 19773 1 1 37 ALA HB1 H 1.199 -14.509 5.360 1.00 . A A . 615 ALA HB1 1 1 11 19774 1 1 37 ALA HB2 H 1.194 -15.352 6.906 1.00 . A A . 615 ALA HB2 1 1 11 19775 1 1 37 ALA HB3 H 1.954 -16.101 5.511 1.00 . A A . 615 ALA HB3 1 1 11 19776 1 1 37 ALA N N 3.832 -15.356 7.251 1.00 . A A . 615 ALA N 1 1 11 19777 1 1 37 ALA O O 2.994 -13.209 8.378 1.00 . A A . 615 ALA O 1 1 11 19778 1 1 38 ASP C C 0.526 -10.814 6.765 1.00 . A A . 616 ASP C 1 1 11 19779 1 1 38 ASP CA C 1.957 -11.038 7.129 1.00 . A A . 616 ASP CA 1 1 11 19780 1 1 38 ASP CB C 2.819 -9.821 6.719 1.00 . A A . 616 ASP CB 1 1 11 19781 1 1 38 ASP CG C 2.683 -9.445 5.262 1.00 . A A . 616 ASP CG 1 1 11 19782 1 1 38 ASP H H 2.291 -12.303 5.506 1.00 . A A . 616 ASP H 1 1 11 19783 1 1 38 ASP HA H 2.022 -11.192 8.195 1.00 . A A . 616 ASP HA 1 1 11 19784 1 1 38 ASP HB2 H 2.524 -8.970 7.314 1.00 . A A . 616 ASP HB2 1 1 11 19785 1 1 38 ASP HB3 H 3.856 -10.046 6.925 1.00 . A A . 616 ASP HB3 1 1 11 19786 1 1 38 ASP N N 2.368 -12.248 6.483 1.00 . A A . 616 ASP N 1 1 11 19787 1 1 38 ASP O O 0.065 -11.296 5.724 1.00 . A A . 616 ASP O 1 1 11 19788 1 1 38 ASP OD1 O 3.431 -9.990 4.428 1.00 . A A . 616 ASP OD1 1 1 11 19789 1 1 38 ASP OD2 O 1.835 -8.615 4.937 1.00 . A A . 616 ASP OD2 1 1 11 19790 1 1 39 LEU C C -1.722 -8.509 6.745 1.00 . A A . 617 LEU C 1 1 11 19791 1 1 39 LEU CA C -1.576 -9.891 7.335 1.00 . A A . 617 LEU CA 1 1 11 19792 1 1 39 LEU CB C -2.424 -10.057 8.602 1.00 . A A . 617 LEU CB 1 1 11 19793 1 1 39 LEU CD1 C -3.266 -11.499 10.486 1.00 . A A . 617 LEU CD1 1 1 11 19794 1 1 39 LEU CD2 C -2.719 -12.546 8.286 1.00 . A A . 617 LEU CD2 1 1 11 19795 1 1 39 LEU CG C -2.360 -11.441 9.274 1.00 . A A . 617 LEU CG 1 1 11 19796 1 1 39 LEU H H 0.182 -9.798 8.444 1.00 . A A . 617 LEU H 1 1 11 19797 1 1 39 LEU HA H -1.901 -10.609 6.597 1.00 . A A . 617 LEU HA 1 1 11 19798 1 1 39 LEU HB2 H -2.082 -9.324 9.318 1.00 . A A . 617 LEU HB2 1 1 11 19799 1 1 39 LEU HB3 H -3.455 -9.846 8.357 1.00 . A A . 617 LEU HB3 1 1 11 19800 1 1 39 LEU HD11 H -3.192 -12.481 10.930 1.00 . A A . 617 LEU HD11 1 1 11 19801 1 1 39 LEU HD12 H -4.287 -11.313 10.189 1.00 . A A . 617 LEU HD12 1 1 11 19802 1 1 39 LEU HD13 H -2.954 -10.755 11.205 1.00 . A A . 617 LEU HD13 1 1 11 19803 1 1 39 LEU HD21 H -2.678 -13.501 8.789 1.00 . A A . 617 LEU HD21 1 1 11 19804 1 1 39 LEU HD22 H -2.019 -12.542 7.465 1.00 . A A . 617 LEU HD22 1 1 11 19805 1 1 39 LEU HD23 H -3.717 -12.382 7.909 1.00 . A A . 617 LEU HD23 1 1 11 19806 1 1 39 LEU HG H -1.350 -11.607 9.622 1.00 . A A . 617 LEU HG 1 1 11 19807 1 1 39 LEU N N -0.194 -10.150 7.605 1.00 . A A . 617 LEU N 1 1 11 19808 1 1 39 LEU O O -2.778 -8.151 6.225 1.00 . A A . 617 LEU O 1 1 11 19809 1 1 40 GLY C C -0.842 -5.352 7.282 1.00 . A A . 618 GLY C 1 1 11 19810 1 1 40 GLY CA C -0.620 -6.431 6.255 1.00 . A A . 618 GLY CA 1 1 11 19811 1 1 40 GLY H H 0.142 -8.112 7.276 1.00 . A A . 618 GLY H 1 1 11 19812 1 1 40 GLY HA2 H 0.360 -6.281 5.828 1.00 . A A . 618 GLY HA2 1 1 11 19813 1 1 40 GLY HA3 H -1.347 -6.324 5.465 1.00 . A A . 618 GLY HA3 1 1 11 19814 1 1 40 GLY N N -0.652 -7.758 6.821 1.00 . A A . 618 GLY N 1 1 11 19815 1 1 40 GLY O O -0.932 -5.629 8.494 1.00 . A A . 618 GLY O 1 1 11 19816 1 1 41 ILE C C -2.596 -2.673 7.788 1.00 . A A . 619 ILE C 1 1 11 19817 1 1 41 ILE CA C -1.108 -2.970 7.642 1.00 . A A . 619 ILE CA 1 1 11 19818 1 1 41 ILE CB C -0.393 -1.729 7.015 1.00 . A A . 619 ILE CB 1 1 11 19819 1 1 41 ILE CD1 C 1.842 -2.146 8.208 1.00 . A A . 619 ILE CD1 1 1 11 19820 1 1 41 ILE CG1 C 1.124 -1.965 6.886 1.00 . A A . 619 ILE CG1 1 1 11 19821 1 1 41 ILE CG2 C -0.663 -0.467 7.823 1.00 . A A . 619 ILE CG2 1 1 11 19822 1 1 41 ILE H H -0.860 -3.996 5.837 1.00 . A A . 619 ILE H 1 1 11 19823 1 1 41 ILE HA H -0.680 -3.162 8.612 1.00 . A A . 619 ILE HA 1 1 11 19824 1 1 41 ILE HB H -0.803 -1.582 6.028 1.00 . A A . 619 ILE HB 1 1 11 19825 1 1 41 ILE HD11 H 1.444 -3.013 8.714 1.00 . A A . 619 ILE HD11 1 1 11 19826 1 1 41 ILE HD12 H 1.693 -1.269 8.821 1.00 . A A . 619 ILE HD12 1 1 11 19827 1 1 41 ILE HD13 H 2.897 -2.290 8.029 1.00 . A A . 619 ILE HD13 1 1 11 19828 1 1 41 ILE HG12 H 1.290 -2.864 6.311 1.00 . A A . 619 ILE HG12 1 1 11 19829 1 1 41 ILE HG13 H 1.573 -1.128 6.371 1.00 . A A . 619 ILE HG13 1 1 11 19830 1 1 41 ILE HG21 H -0.162 0.370 7.362 1.00 . A A . 619 ILE HG21 1 1 11 19831 1 1 41 ILE HG22 H -0.293 -0.602 8.828 1.00 . A A . 619 ILE HG22 1 1 11 19832 1 1 41 ILE HG23 H -1.725 -0.280 7.856 1.00 . A A . 619 ILE HG23 1 1 11 19833 1 1 41 ILE N N -0.923 -4.131 6.804 1.00 . A A . 619 ILE N 1 1 11 19834 1 1 41 ILE O O -3.309 -2.548 6.798 1.00 . A A . 619 ILE O 1 1 11 19835 1 1 42 PHE C C -4.511 -0.977 10.105 1.00 . A A . 620 PHE C 1 1 11 19836 1 1 42 PHE CA C -4.418 -2.266 9.310 1.00 . A A . 620 PHE CA 1 1 11 19837 1 1 42 PHE CB C -5.058 -3.383 10.139 1.00 . A A . 620 PHE CB 1 1 11 19838 1 1 42 PHE CD1 C -6.203 -5.097 8.708 1.00 . A A . 620 PHE CD1 1 1 11 19839 1 1 42 PHE CD2 C -4.095 -5.653 9.690 1.00 . A A . 620 PHE CD2 1 1 11 19840 1 1 42 PHE CE1 C -6.268 -6.347 8.133 1.00 . A A . 620 PHE CE1 1 1 11 19841 1 1 42 PHE CE2 C -4.162 -6.906 9.120 1.00 . A A . 620 PHE CE2 1 1 11 19842 1 1 42 PHE CG C -5.115 -4.733 9.492 1.00 . A A . 620 PHE CG 1 1 11 19843 1 1 42 PHE CZ C -5.248 -7.253 8.342 1.00 . A A . 620 PHE CZ 1 1 11 19844 1 1 42 PHE H H -2.429 -2.668 9.772 1.00 . A A . 620 PHE H 1 1 11 19845 1 1 42 PHE HA H -4.964 -2.167 8.384 1.00 . A A . 620 PHE HA 1 1 11 19846 1 1 42 PHE HB2 H -4.498 -3.495 11.055 1.00 . A A . 620 PHE HB2 1 1 11 19847 1 1 42 PHE HB3 H -6.066 -3.087 10.391 1.00 . A A . 620 PHE HB3 1 1 11 19848 1 1 42 PHE HD1 H -7.007 -4.397 8.529 1.00 . A A . 620 PHE HD1 1 1 11 19849 1 1 42 PHE HD2 H -3.238 -5.385 10.294 1.00 . A A . 620 PHE HD2 1 1 11 19850 1 1 42 PHE HE1 H -7.120 -6.614 7.526 1.00 . A A . 620 PHE HE1 1 1 11 19851 1 1 42 PHE HE2 H -3.363 -7.613 9.278 1.00 . A A . 620 PHE HE2 1 1 11 19852 1 1 42 PHE HZ H -5.298 -8.235 7.896 1.00 . A A . 620 PHE HZ 1 1 11 19853 1 1 42 PHE N N -3.043 -2.562 9.010 1.00 . A A . 620 PHE N 1 1 11 19854 1 1 42 PHE O O -3.580 -0.607 10.819 1.00 . A A . 620 PHE O 1 1 11 19855 1 1 43 VAL C C -6.177 0.494 12.208 1.00 . A A . 621 VAL C 1 1 11 19856 1 1 43 VAL CA C -5.878 0.896 10.756 1.00 . A A . 621 VAL CA 1 1 11 19857 1 1 43 VAL CB C -7.077 1.697 10.192 1.00 . A A . 621 VAL CB 1 1 11 19858 1 1 43 VAL CG1 C -7.343 2.939 11.017 1.00 . A A . 621 VAL CG1 1 1 11 19859 1 1 43 VAL CG2 C -6.841 2.072 8.746 1.00 . A A . 621 VAL CG2 1 1 11 19860 1 1 43 VAL H H -6.237 -0.591 9.267 1.00 . A A . 621 VAL H 1 1 11 19861 1 1 43 VAL HA H -5.002 1.525 10.756 1.00 . A A . 621 VAL HA 1 1 11 19862 1 1 43 VAL HB H -7.955 1.068 10.240 1.00 . A A . 621 VAL HB 1 1 11 19863 1 1 43 VAL HG11 H -8.186 3.467 10.597 1.00 . A A . 621 VAL HG11 1 1 11 19864 1 1 43 VAL HG12 H -6.472 3.581 11.008 1.00 . A A . 621 VAL HG12 1 1 11 19865 1 1 43 VAL HG13 H -7.584 2.642 12.029 1.00 . A A . 621 VAL HG13 1 1 11 19866 1 1 43 VAL HG21 H -6.720 1.173 8.163 1.00 . A A . 621 VAL HG21 1 1 11 19867 1 1 43 VAL HG22 H -5.939 2.662 8.686 1.00 . A A . 621 VAL HG22 1 1 11 19868 1 1 43 VAL HG23 H -7.677 2.643 8.371 1.00 . A A . 621 VAL HG23 1 1 11 19869 1 1 43 VAL N N -5.609 -0.289 9.961 1.00 . A A . 621 VAL N 1 1 11 19870 1 1 43 VAL O O -6.891 -0.468 12.454 1.00 . A A . 621 VAL O 1 1 11 19871 1 1 44 LYS C C -6.641 2.075 15.206 1.00 . A A . 622 LYS C 1 1 11 19872 1 1 44 LYS CA C -5.828 0.953 14.568 1.00 . A A . 622 LYS CA 1 1 11 19873 1 1 44 LYS CB C -4.471 0.769 15.277 1.00 . A A . 622 LYS CB 1 1 11 19874 1 1 44 LYS CD C -2.109 1.741 15.512 1.00 . A A . 622 LYS CD 1 1 11 19875 1 1 44 LYS CE C -2.022 2.362 16.915 1.00 . A A . 622 LYS CE 1 1 11 19876 1 1 44 LYS CG C -3.489 1.838 14.888 1.00 . A A . 622 LYS CG 1 1 11 19877 1 1 44 LYS H H -5.030 1.945 12.850 1.00 . A A . 622 LYS H 1 1 11 19878 1 1 44 LYS HA H -6.392 0.037 14.653 1.00 . A A . 622 LYS HA 1 1 11 19879 1 1 44 LYS HB2 H -4.627 0.806 16.345 1.00 . A A . 622 LYS HB2 1 1 11 19880 1 1 44 LYS HB3 H -4.058 -0.192 15.015 1.00 . A A . 622 LYS HB3 1 1 11 19881 1 1 44 LYS HD2 H -1.864 0.692 15.554 1.00 . A A . 622 LYS HD2 1 1 11 19882 1 1 44 LYS HD3 H -1.432 2.233 14.825 1.00 . A A . 622 LYS HD3 1 1 11 19883 1 1 44 LYS HE2 H -0.987 2.360 17.222 1.00 . A A . 622 LYS HE2 1 1 11 19884 1 1 44 LYS HE3 H -2.364 3.384 16.857 1.00 . A A . 622 LYS HE3 1 1 11 19885 1 1 44 LYS HG2 H -3.365 1.810 13.817 1.00 . A A . 622 LYS HG2 1 1 11 19886 1 1 44 LYS HG3 H -3.930 2.788 15.151 1.00 . A A . 622 LYS HG3 1 1 11 19887 1 1 44 LYS HZ1 H -2.318 0.749 18.162 1.00 . A A . 622 LYS HZ1 1 1 11 19888 1 1 44 LYS HZ2 H -3.795 1.483 17.709 1.00 . A A . 622 LYS HZ2 1 1 11 19889 1 1 44 LYS HZ3 H -2.749 2.186 18.828 1.00 . A A . 622 LYS HZ3 1 1 11 19890 1 1 44 LYS N N -5.615 1.208 13.140 1.00 . A A . 622 LYS N 1 1 11 19891 1 1 44 LYS NZ N -2.797 1.647 17.940 1.00 . A A . 622 LYS NZ 1 1 11 19892 1 1 44 LYS O O -7.463 1.842 16.075 1.00 . A A . 622 LYS O 1 1 11 19893 1 1 45 SER C C -7.181 5.495 14.230 1.00 . A A . 623 SER C 1 1 11 19894 1 1 45 SER CA C -7.105 4.422 15.297 1.00 . A A . 623 SER CA 1 1 11 19895 1 1 45 SER CB C -6.429 4.963 16.568 1.00 . A A . 623 SER CB 1 1 11 19896 1 1 45 SER H H -5.728 3.446 14.079 1.00 . A A . 623 SER H 1 1 11 19897 1 1 45 SER HA H -8.103 4.094 15.542 1.00 . A A . 623 SER HA 1 1 11 19898 1 1 45 SER HB2 H -6.358 4.167 17.293 1.00 . A A . 623 SER HB2 1 1 11 19899 1 1 45 SER HB3 H -5.437 5.315 16.327 1.00 . A A . 623 SER HB3 1 1 11 19900 1 1 45 SER HG H -6.652 6.404 17.865 1.00 . A A . 623 SER HG 1 1 11 19901 1 1 45 SER N N -6.390 3.289 14.784 1.00 . A A . 623 SER N 1 1 11 19902 1 1 45 SER O O -6.247 5.650 13.434 1.00 . A A . 623 SER O 1 1 11 19903 1 1 45 SER OG O -7.168 6.028 17.143 1.00 . A A . 623 SER OG 1 1 11 19904 1 1 46 ILE C C -8.261 8.569 14.079 1.00 . A A . 624 ILE C 1 1 11 19905 1 1 46 ILE CA C -8.438 7.293 13.292 1.00 . A A . 624 ILE CA 1 1 11 19906 1 1 46 ILE CB C -9.837 7.295 12.581 1.00 . A A . 624 ILE CB 1 1 11 19907 1 1 46 ILE CD1 C -10.036 4.740 12.271 1.00 . A A . 624 ILE CD1 1 1 11 19908 1 1 46 ILE CG1 C -10.000 6.100 11.632 1.00 . A A . 624 ILE CG1 1 1 11 19909 1 1 46 ILE CG2 C -10.043 8.582 11.803 1.00 . A A . 624 ILE CG2 1 1 11 19910 1 1 46 ILE H H -9.031 5.987 14.773 1.00 . A A . 624 ILE H 1 1 11 19911 1 1 46 ILE HA H -7.660 7.235 12.546 1.00 . A A . 624 ILE HA 1 1 11 19912 1 1 46 ILE HB H -10.599 7.242 13.344 1.00 . A A . 624 ILE HB 1 1 11 19913 1 1 46 ILE HD11 H -10.851 4.690 12.977 1.00 . A A . 624 ILE HD11 1 1 11 19914 1 1 46 ILE HD12 H -9.097 4.572 12.776 1.00 . A A . 624 ILE HD12 1 1 11 19915 1 1 46 ILE HD13 H -10.169 3.991 11.504 1.00 . A A . 624 ILE HD13 1 1 11 19916 1 1 46 ILE HG12 H -10.934 6.183 11.101 1.00 . A A . 624 ILE HG12 1 1 11 19917 1 1 46 ILE HG13 H -9.141 6.161 10.977 1.00 . A A . 624 ILE HG13 1 1 11 19918 1 1 46 ILE HG21 H -9.989 9.423 12.479 1.00 . A A . 624 ILE HG21 1 1 11 19919 1 1 46 ILE HG22 H -11.011 8.566 11.325 1.00 . A A . 624 ILE HG22 1 1 11 19920 1 1 46 ILE HG23 H -9.271 8.679 11.055 1.00 . A A . 624 ILE HG23 1 1 11 19921 1 1 46 ILE N N -8.274 6.194 14.185 1.00 . A A . 624 ILE N 1 1 11 19922 1 1 46 ILE O O -8.870 8.747 15.133 1.00 . A A . 624 ILE O 1 1 11 19923 1 1 47 ILE C C -8.094 11.760 13.745 1.00 . A A . 625 ILE C 1 1 11 19924 1 1 47 ILE CA C -7.178 10.685 14.287 1.00 . A A . 625 ILE CA 1 1 11 19925 1 1 47 ILE CB C -5.689 11.139 14.191 1.00 . A A . 625 ILE CB 1 1 11 19926 1 1 47 ILE CD1 C -3.301 10.416 14.763 1.00 . A A . 625 ILE CD1 1 1 11 19927 1 1 47 ILE CG1 C -4.774 10.081 14.836 1.00 . A A . 625 ILE CG1 1 1 11 19928 1 1 47 ILE CG2 C -5.493 12.499 14.865 1.00 . A A . 625 ILE CG2 1 1 11 19929 1 1 47 ILE H H -6.996 9.248 12.730 1.00 . A A . 625 ILE H 1 1 11 19930 1 1 47 ILE HA H -7.428 10.519 15.326 1.00 . A A . 625 ILE HA 1 1 11 19931 1 1 47 ILE HB H -5.416 11.240 13.149 1.00 . A A . 625 ILE HB 1 1 11 19932 1 1 47 ILE HD11 H -3.006 10.510 13.728 1.00 . A A . 625 ILE HD11 1 1 11 19933 1 1 47 ILE HD12 H -2.728 9.631 15.233 1.00 . A A . 625 ILE HD12 1 1 11 19934 1 1 47 ILE HD13 H -3.120 11.351 15.274 1.00 . A A . 625 ILE HD13 1 1 11 19935 1 1 47 ILE HG12 H -5.033 9.977 15.881 1.00 . A A . 625 ILE HG12 1 1 11 19936 1 1 47 ILE HG13 H -4.929 9.134 14.340 1.00 . A A . 625 ILE HG13 1 1 11 19937 1 1 47 ILE HG21 H -5.746 12.425 15.912 1.00 . A A . 625 ILE HG21 1 1 11 19938 1 1 47 ILE HG22 H -6.130 13.231 14.388 1.00 . A A . 625 ILE HG22 1 1 11 19939 1 1 47 ILE HG23 H -4.463 12.805 14.761 1.00 . A A . 625 ILE HG23 1 1 11 19940 1 1 47 ILE N N -7.428 9.438 13.595 1.00 . A A . 625 ILE N 1 1 11 19941 1 1 47 ILE O O -7.978 12.180 12.584 1.00 . A A . 625 ILE O 1 1 11 19942 1 1 48 ASN C C -9.350 14.574 14.226 1.00 . A A . 626 ASN C 1 1 11 19943 1 1 48 ASN CA C -9.961 13.206 14.175 1.00 . A A . 626 ASN CA 1 1 11 19944 1 1 48 ASN CB C -11.250 13.136 15.004 1.00 . A A . 626 ASN CB 1 1 11 19945 1 1 48 ASN CG C -12.000 11.829 14.818 1.00 . A A . 626 ASN CG 1 1 11 19946 1 1 48 ASN H H -9.004 11.862 15.492 1.00 . A A . 626 ASN H 1 1 11 19947 1 1 48 ASN HA H -10.203 13.001 13.143 1.00 . A A . 626 ASN HA 1 1 11 19948 1 1 48 ASN HB2 H -11.006 13.241 16.051 1.00 . A A . 626 ASN HB2 1 1 11 19949 1 1 48 ASN HB3 H -11.900 13.947 14.712 1.00 . A A . 626 ASN HB3 1 1 11 19950 1 1 48 ASN HD21 H -12.682 11.926 16.677 1.00 . A A . 626 ASN HD21 1 1 11 19951 1 1 48 ASN HD22 H -13.179 10.551 15.779 1.00 . A A . 626 ASN HD22 1 1 11 19952 1 1 48 ASN N N -8.999 12.208 14.573 1.00 . A A . 626 ASN N 1 1 11 19953 1 1 48 ASN ND2 N -12.686 11.393 15.851 1.00 . A A . 626 ASN ND2 1 1 11 19954 1 1 48 ASN O O -9.410 15.269 15.236 1.00 . A A . 626 ASN O 1 1 11 19955 1 1 48 ASN OD1 O -11.953 11.214 13.743 1.00 . A A . 626 ASN OD1 1 1 11 19956 1 1 49 GLY C C -7.390 16.311 11.712 1.00 . A A . 627 GLY C 1 1 11 19957 1 1 49 GLY CA C -8.057 16.194 13.043 1.00 . A A . 627 GLY CA 1 1 11 19958 1 1 49 GLY H H -8.716 14.309 12.395 1.00 . A A . 627 GLY H 1 1 11 19959 1 1 49 GLY HA2 H -8.774 16.993 13.160 1.00 . A A . 627 GLY HA2 1 1 11 19960 1 1 49 GLY HA3 H -7.307 16.269 13.817 1.00 . A A . 627 GLY HA3 1 1 11 19961 1 1 49 GLY N N -8.726 14.933 13.150 1.00 . A A . 627 GLY N 1 1 11 19962 1 1 49 GLY O O -7.283 17.394 11.158 1.00 . A A . 627 GLY O 1 1 11 19963 1 1 50 GLY C C -7.357 15.092 8.782 1.00 . A A . 628 GLY C 1 1 11 19964 1 1 50 GLY CA C -6.327 15.168 9.889 1.00 . A A . 628 GLY CA 1 1 11 19965 1 1 50 GLY H H -7.033 14.342 11.687 1.00 . A A . 628 GLY H 1 1 11 19966 1 1 50 GLY HA2 H -5.742 16.069 9.770 1.00 . A A . 628 GLY HA2 1 1 11 19967 1 1 50 GLY HA3 H -5.673 14.313 9.814 1.00 . A A . 628 GLY HA3 1 1 11 19968 1 1 50 GLY N N -6.946 15.181 11.190 1.00 . A A . 628 GLY N 1 1 11 19969 1 1 50 GLY O O -8.524 14.729 9.031 1.00 . A A . 628 GLY O 1 1 11 19970 1 1 51 ALA C C -8.262 14.023 6.034 1.00 . A A . 629 ALA C 1 1 11 19971 1 1 51 ALA CA C -7.822 15.420 6.413 1.00 . A A . 629 ALA CA 1 1 11 19972 1 1 51 ALA CB C -7.167 16.142 5.234 1.00 . A A . 629 ALA CB 1 1 11 19973 1 1 51 ALA H H -5.980 15.591 7.428 1.00 . A A . 629 ALA H 1 1 11 19974 1 1 51 ALA HA H -8.712 15.961 6.692 1.00 . A A . 629 ALA HA 1 1 11 19975 1 1 51 ALA HB1 H -7.862 16.208 4.411 1.00 . A A . 629 ALA HB1 1 1 11 19976 1 1 51 ALA HB2 H -6.288 15.600 4.918 1.00 . A A . 629 ALA HB2 1 1 11 19977 1 1 51 ALA HB3 H -6.877 17.137 5.537 1.00 . A A . 629 ALA HB3 1 1 11 19978 1 1 51 ALA N N -6.935 15.394 7.567 1.00 . A A . 629 ALA N 1 1 11 19979 1 1 51 ALA O O -9.358 13.825 5.536 1.00 . A A . 629 ALA O 1 1 11 19980 1 1 52 ALA C C -8.916 11.178 6.803 1.00 . A A . 630 ALA C 1 1 11 19981 1 1 52 ALA CA C -7.727 11.646 6.008 1.00 . A A . 630 ALA CA 1 1 11 19982 1 1 52 ALA CB C -6.533 10.755 6.271 1.00 . A A . 630 ALA CB 1 1 11 19983 1 1 52 ALA H H -6.557 13.268 6.735 1.00 . A A . 630 ALA H 1 1 11 19984 1 1 52 ALA HA H -7.986 11.588 4.964 1.00 . A A . 630 ALA HA 1 1 11 19985 1 1 52 ALA HB1 H -6.276 10.791 7.320 1.00 . A A . 630 ALA HB1 1 1 11 19986 1 1 52 ALA HB2 H -5.699 11.111 5.687 1.00 . A A . 630 ALA HB2 1 1 11 19987 1 1 52 ALA HB3 H -6.768 9.738 5.993 1.00 . A A . 630 ALA HB3 1 1 11 19988 1 1 52 ALA N N -7.416 13.042 6.316 1.00 . A A . 630 ALA N 1 1 11 19989 1 1 52 ALA O O -9.657 10.291 6.385 1.00 . A A . 630 ALA O 1 1 11 19990 1 1 53 SER C C -11.484 12.039 8.219 1.00 . A A . 631 SER C 1 1 11 19991 1 1 53 SER CA C -10.206 11.434 8.762 1.00 . A A . 631 SER CA 1 1 11 19992 1 1 53 SER CB C -9.977 11.885 10.204 1.00 . A A . 631 SER CB 1 1 11 19993 1 1 53 SER H H -8.461 12.503 8.116 1.00 . A A . 631 SER H 1 1 11 19994 1 1 53 SER HA H -10.303 10.360 8.743 1.00 . A A . 631 SER HA 1 1 11 19995 1 1 53 SER HB2 H -9.078 11.427 10.587 1.00 . A A . 631 SER HB2 1 1 11 19996 1 1 53 SER HB3 H -9.874 12.959 10.232 1.00 . A A . 631 SER HB3 1 1 11 19997 1 1 53 SER HG H -10.795 11.510 11.958 1.00 . A A . 631 SER HG 1 1 11 19998 1 1 53 SER N N -9.105 11.787 7.920 1.00 . A A . 631 SER N 1 1 11 19999 1 1 53 SER O O -12.485 11.353 8.072 1.00 . A A . 631 SER O 1 1 11 20000 1 1 53 SER OG O -11.077 11.507 11.032 1.00 . A A . 631 SER OG 1 1 11 20001 1 1 54 LYS C C -12.996 13.640 6.017 1.00 . A A . 632 LYS C 1 1 11 20002 1 1 54 LYS CA C -12.595 14.032 7.440 1.00 . A A . 632 LYS CA 1 1 11 20003 1 1 54 LYS CB C -12.321 15.532 7.534 1.00 . A A . 632 LYS CB 1 1 11 20004 1 1 54 LYS CD C -11.586 17.455 8.974 1.00 . A A . 632 LYS CD 1 1 11 20005 1 1 54 LYS CE C -11.122 17.873 10.362 1.00 . A A . 632 LYS CE 1 1 11 20006 1 1 54 LYS CG C -11.939 15.985 8.937 1.00 . A A . 632 LYS CG 1 1 11 20007 1 1 54 LYS H H -10.563 13.767 7.926 1.00 . A A . 632 LYS H 1 1 11 20008 1 1 54 LYS HA H -13.407 13.791 8.110 1.00 . A A . 632 LYS HA 1 1 11 20009 1 1 54 LYS HB2 H -11.511 15.771 6.863 1.00 . A A . 632 LYS HB2 1 1 11 20010 1 1 54 LYS HB3 H -13.208 16.067 7.230 1.00 . A A . 632 LYS HB3 1 1 11 20011 1 1 54 LYS HD2 H -10.802 17.648 8.257 1.00 . A A . 632 LYS HD2 1 1 11 20012 1 1 54 LYS HD3 H -12.462 18.028 8.707 1.00 . A A . 632 LYS HD3 1 1 11 20013 1 1 54 LYS HE2 H -11.945 17.754 11.052 1.00 . A A . 632 LYS HE2 1 1 11 20014 1 1 54 LYS HE3 H -10.307 17.234 10.666 1.00 . A A . 632 LYS HE3 1 1 11 20015 1 1 54 LYS HG2 H -12.771 15.808 9.602 1.00 . A A . 632 LYS HG2 1 1 11 20016 1 1 54 LYS HG3 H -11.091 15.405 9.269 1.00 . A A . 632 LYS HG3 1 1 11 20017 1 1 54 LYS HZ1 H -11.439 19.921 10.110 1.00 . A A . 632 LYS HZ1 1 1 11 20018 1 1 54 LYS HZ2 H -9.877 19.408 9.738 1.00 . A A . 632 LYS HZ2 1 1 11 20019 1 1 54 LYS HZ3 H -10.361 19.545 11.348 1.00 . A A . 632 LYS HZ3 1 1 11 20020 1 1 54 LYS N N -11.426 13.302 7.884 1.00 . A A . 632 LYS N 1 1 11 20021 1 1 54 LYS NZ N -10.675 19.279 10.395 1.00 . A A . 632 LYS NZ 1 1 11 20022 1 1 54 LYS O O -14.161 13.318 5.758 1.00 . A A . 632 LYS O 1 1 11 20023 1 1 55 ASP C C -12.465 11.877 3.470 1.00 . A A . 633 ASP C 1 1 11 20024 1 1 55 ASP CA C -12.317 13.355 3.714 1.00 . A A . 633 ASP CA 1 1 11 20025 1 1 55 ASP CB C -11.239 13.933 2.787 1.00 . A A . 633 ASP CB 1 1 11 20026 1 1 55 ASP CG C -11.164 15.436 2.843 1.00 . A A . 633 ASP CG 1 1 11 20027 1 1 55 ASP H H -11.104 13.849 5.353 1.00 . A A . 633 ASP H 1 1 11 20028 1 1 55 ASP HA H -13.256 13.827 3.468 1.00 . A A . 633 ASP HA 1 1 11 20029 1 1 55 ASP HB2 H -10.275 13.537 3.075 1.00 . A A . 633 ASP HB2 1 1 11 20030 1 1 55 ASP HB3 H -11.454 13.633 1.773 1.00 . A A . 633 ASP HB3 1 1 11 20031 1 1 55 ASP N N -12.040 13.650 5.109 1.00 . A A . 633 ASP N 1 1 11 20032 1 1 55 ASP O O -13.380 11.444 2.767 1.00 . A A . 633 ASP O 1 1 11 20033 1 1 55 ASP OD1 O -12.070 16.107 2.305 1.00 . A A . 633 ASP OD1 1 1 11 20034 1 1 55 ASP OD2 O -10.212 15.980 3.422 1.00 . A A . 633 ASP OD2 1 1 11 20035 1 1 56 GLY C C -12.564 8.896 4.619 1.00 . A A . 634 GLY C 1 1 11 20036 1 1 56 GLY CA C -11.584 9.691 3.796 1.00 . A A . 634 GLY CA 1 1 11 20037 1 1 56 GLY H H -10.947 11.491 4.692 1.00 . A A . 634 GLY H 1 1 11 20038 1 1 56 GLY HA2 H -11.817 9.542 2.751 1.00 . A A . 634 GLY HA2 1 1 11 20039 1 1 56 GLY HA3 H -10.588 9.315 3.978 1.00 . A A . 634 GLY HA3 1 1 11 20040 1 1 56 GLY N N -11.590 11.101 4.067 1.00 . A A . 634 GLY N 1 1 11 20041 1 1 56 GLY O O -13.266 8.052 4.077 1.00 . A A . 634 GLY O 1 1 11 20042 1 1 57 ARG C C -13.218 6.929 6.781 1.00 . A A . 635 ARG C 1 1 11 20043 1 1 57 ARG CA C -13.514 8.427 6.835 1.00 . A A . 635 ARG CA 1 1 11 20044 1 1 57 ARG CB C -15.011 8.689 6.585 1.00 . A A . 635 ARG CB 1 1 11 20045 1 1 57 ARG CD C -15.706 10.138 8.550 1.00 . A A . 635 ARG CD 1 1 11 20046 1 1 57 ARG CG C -15.539 10.048 7.026 1.00 . A A . 635 ARG CG 1 1 11 20047 1 1 57 ARG CZ C -14.284 9.368 10.446 1.00 . A A . 635 ARG CZ 1 1 11 20048 1 1 57 ARG H H -12.110 9.933 6.267 1.00 . A A . 635 ARG H 1 1 11 20049 1 1 57 ARG HA H -13.267 8.764 7.834 1.00 . A A . 635 ARG HA 1 1 11 20050 1 1 57 ARG HB2 H -15.192 8.595 5.525 1.00 . A A . 635 ARG HB2 1 1 11 20051 1 1 57 ARG HB3 H -15.570 7.920 7.097 1.00 . A A . 635 ARG HB3 1 1 11 20052 1 1 57 ARG HD2 H -16.168 11.087 8.779 1.00 . A A . 635 ARG HD2 1 1 11 20053 1 1 57 ARG HD3 H -16.365 9.345 8.868 1.00 . A A . 635 ARG HD3 1 1 11 20054 1 1 57 ARG HE H -13.738 10.639 8.938 1.00 . A A . 635 ARG HE 1 1 11 20055 1 1 57 ARG HG2 H -14.844 10.812 6.707 1.00 . A A . 635 ARG HG2 1 1 11 20056 1 1 57 ARG HG3 H -16.496 10.220 6.557 1.00 . A A . 635 ARG HG3 1 1 11 20057 1 1 57 ARG HH11 H -16.022 8.287 10.295 1.00 . A A . 635 ARG HH11 1 1 11 20058 1 1 57 ARG HH12 H -15.087 7.952 11.672 1.00 . A A . 635 ARG HH12 1 1 11 20059 1 1 57 ARG HH21 H -12.442 10.173 10.928 1.00 . A A . 635 ARG HH21 1 1 11 20060 1 1 57 ARG HH22 H -13.043 9.028 12.035 1.00 . A A . 635 ARG HH22 1 1 11 20061 1 1 57 ARG N N -12.647 9.189 5.920 1.00 . A A . 635 ARG N 1 1 11 20062 1 1 57 ARG NE N -14.448 10.060 9.309 1.00 . A A . 635 ARG NE 1 1 11 20063 1 1 57 ARG NH1 N -15.192 8.482 10.828 1.00 . A A . 635 ARG NH1 1 1 11 20064 1 1 57 ARG NH2 N -13.184 9.537 11.179 1.00 . A A . 635 ARG NH2 1 1 11 20065 1 1 57 ARG O O -13.953 6.152 6.159 1.00 . A A . 635 ARG O 1 1 11 20066 1 1 58 LEU C C -12.271 4.473 8.624 1.00 . A A . 636 LEU C 1 1 11 20067 1 1 58 LEU CA C -11.739 5.136 7.391 1.00 . A A . 636 LEU CA 1 1 11 20068 1 1 58 LEU CB C -10.206 4.914 7.293 1.00 . A A . 636 LEU CB 1 1 11 20069 1 1 58 LEU CD1 C -9.459 6.877 5.900 1.00 . A A . 636 LEU CD1 1 1 11 20070 1 1 58 LEU CD2 C -8.102 4.782 5.918 1.00 . A A . 636 LEU CD2 1 1 11 20071 1 1 58 LEU CG C -9.498 5.373 6.007 1.00 . A A . 636 LEU CG 1 1 11 20072 1 1 58 LEU H H -11.562 7.195 7.837 1.00 . A A . 636 LEU H 1 1 11 20073 1 1 58 LEU HA H -12.213 4.677 6.534 1.00 . A A . 636 LEU HA 1 1 11 20074 1 1 58 LEU HB2 H -9.745 5.433 8.121 1.00 . A A . 636 LEU HB2 1 1 11 20075 1 1 58 LEU HB3 H -10.017 3.858 7.419 1.00 . A A . 636 LEU HB3 1 1 11 20076 1 1 58 LEU HD11 H -8.958 7.170 4.990 1.00 . A A . 636 LEU HD11 1 1 11 20077 1 1 58 LEU HD12 H -8.940 7.269 6.761 1.00 . A A . 636 LEU HD12 1 1 11 20078 1 1 58 LEU HD13 H -10.480 7.228 5.908 1.00 . A A . 636 LEU HD13 1 1 11 20079 1 1 58 LEU HD21 H -7.622 5.133 5.017 1.00 . A A . 636 LEU HD21 1 1 11 20080 1 1 58 LEU HD22 H -8.186 3.705 5.876 1.00 . A A . 636 LEU HD22 1 1 11 20081 1 1 58 LEU HD23 H -7.521 5.072 6.782 1.00 . A A . 636 LEU HD23 1 1 11 20082 1 1 58 LEU HG H -10.064 5.011 5.164 1.00 . A A . 636 LEU HG 1 1 11 20083 1 1 58 LEU N N -12.121 6.535 7.380 1.00 . A A . 636 LEU N 1 1 11 20084 1 1 58 LEU O O -12.957 5.107 9.438 1.00 . A A . 636 LEU O 1 1 11 20085 1 1 59 ARG C C -11.267 1.772 10.567 1.00 . A A . 637 ARG C 1 1 11 20086 1 1 59 ARG CA C -12.432 2.468 9.904 1.00 . A A . 637 ARG CA 1 1 11 20087 1 1 59 ARG CB C -13.455 1.425 9.451 1.00 . A A . 637 ARG CB 1 1 11 20088 1 1 59 ARG CD C -13.916 -0.649 8.163 1.00 . A A . 637 ARG CD 1 1 11 20089 1 1 59 ARG CG C -12.862 0.276 8.683 1.00 . A A . 637 ARG CG 1 1 11 20090 1 1 59 ARG CZ C -15.984 0.015 6.945 1.00 . A A . 637 ARG CZ 1 1 11 20091 1 1 59 ARG H H -11.346 2.820 8.125 1.00 . A A . 637 ARG H 1 1 11 20092 1 1 59 ARG HA H -12.899 3.135 10.607 1.00 . A A . 637 ARG HA 1 1 11 20093 1 1 59 ARG HB2 H -13.921 0.996 10.324 1.00 . A A . 637 ARG HB2 1 1 11 20094 1 1 59 ARG HB3 H -14.202 1.894 8.827 1.00 . A A . 637 ARG HB3 1 1 11 20095 1 1 59 ARG HD2 H -13.416 -1.552 7.857 1.00 . A A . 637 ARG HD2 1 1 11 20096 1 1 59 ARG HD3 H -14.598 -0.880 8.966 1.00 . A A . 637 ARG HD3 1 1 11 20097 1 1 59 ARG HE H -14.060 0.283 6.332 1.00 . A A . 637 ARG HE 1 1 11 20098 1 1 59 ARG HG2 H -12.320 0.680 7.840 1.00 . A A . 637 ARG HG2 1 1 11 20099 1 1 59 ARG HG3 H -12.195 -0.269 9.335 1.00 . A A . 637 ARG HG3 1 1 11 20100 1 1 59 ARG HH11 H -16.365 -0.783 8.782 1.00 . A A . 637 ARG HH11 1 1 11 20101 1 1 59 ARG HH12 H -17.746 -0.392 7.899 1.00 . A A . 637 ARG HH12 1 1 11 20102 1 1 59 ARG HH21 H -16.047 0.914 5.087 1.00 . A A . 637 ARG HH21 1 1 11 20103 1 1 59 ARG HH22 H -17.548 0.589 5.794 1.00 . A A . 637 ARG HH22 1 1 11 20104 1 1 59 ARG N N -11.952 3.228 8.781 1.00 . A A . 637 ARG N 1 1 11 20105 1 1 59 ARG NE N -14.654 -0.050 7.042 1.00 . A A . 637 ARG NE 1 1 11 20106 1 1 59 ARG NH1 N -16.744 -0.407 7.930 1.00 . A A . 637 ARG NH1 1 1 11 20107 1 1 59 ARG NH2 N -16.548 0.539 5.872 1.00 . A A . 637 ARG NH2 1 1 11 20108 1 1 59 ARG O O -10.192 1.658 9.981 1.00 . A A . 637 ARG O 1 1 11 20109 1 1 60 VAL C C -10.476 -0.871 12.008 1.00 . A A . 638 VAL C 1 1 11 20110 1 1 60 VAL CA C -10.473 0.583 12.501 1.00 . A A . 638 VAL CA 1 1 11 20111 1 1 60 VAL CB C -10.762 0.622 14.030 1.00 . A A . 638 VAL CB 1 1 11 20112 1 1 60 VAL CG1 C -9.701 -0.127 14.819 1.00 . A A . 638 VAL CG1 1 1 11 20113 1 1 60 VAL CG2 C -10.874 2.053 14.530 1.00 . A A . 638 VAL CG2 1 1 11 20114 1 1 60 VAL H H -12.368 1.469 12.152 1.00 . A A . 638 VAL H 1 1 11 20115 1 1 60 VAL HA H -9.511 1.029 12.300 1.00 . A A . 638 VAL HA 1 1 11 20116 1 1 60 VAL HB H -11.710 0.135 14.187 1.00 . A A . 638 VAL HB 1 1 11 20117 1 1 60 VAL HG11 H -9.947 -0.099 15.869 1.00 . A A . 638 VAL HG11 1 1 11 20118 1 1 60 VAL HG12 H -8.738 0.335 14.660 1.00 . A A . 638 VAL HG12 1 1 11 20119 1 1 60 VAL HG13 H -9.666 -1.153 14.484 1.00 . A A . 638 VAL HG13 1 1 11 20120 1 1 60 VAL HG21 H -11.675 2.557 14.010 1.00 . A A . 638 VAL HG21 1 1 11 20121 1 1 60 VAL HG22 H -9.946 2.571 14.342 1.00 . A A . 638 VAL HG22 1 1 11 20122 1 1 60 VAL HG23 H -11.076 2.051 15.591 1.00 . A A . 638 VAL HG23 1 1 11 20123 1 1 60 VAL N N -11.482 1.316 11.762 1.00 . A A . 638 VAL N 1 1 11 20124 1 1 60 VAL O O -11.532 -1.389 11.639 1.00 . A A . 638 VAL O 1 1 11 20125 1 1 61 ASN C C -9.272 -2.999 9.997 1.00 . A A . 639 ASN C 1 1 11 20126 1 1 61 ASN CA C -9.098 -2.904 11.528 1.00 . A A . 639 ASN CA 1 1 11 20127 1 1 61 ASN CB C -10.071 -3.871 12.282 1.00 . A A . 639 ASN CB 1 1 11 20128 1 1 61 ASN CG C -9.885 -5.374 11.978 1.00 . A A . 639 ASN CG 1 1 11 20129 1 1 61 ASN H H -8.492 -1.003 12.282 1.00 . A A . 639 ASN H 1 1 11 20130 1 1 61 ASN HA H -8.076 -3.168 11.759 1.00 . A A . 639 ASN HA 1 1 11 20131 1 1 61 ASN HB2 H -9.921 -3.739 13.343 1.00 . A A . 639 ASN HB2 1 1 11 20132 1 1 61 ASN HB3 H -11.085 -3.591 12.040 1.00 . A A . 639 ASN HB3 1 1 11 20133 1 1 61 ASN HD21 H -7.900 -5.196 11.812 1.00 . A A . 639 ASN HD21 1 1 11 20134 1 1 61 ASN HD22 H -8.539 -6.772 11.577 1.00 . A A . 639 ASN HD22 1 1 11 20135 1 1 61 ASN N N -9.289 -1.501 11.981 1.00 . A A . 639 ASN N 1 1 11 20136 1 1 61 ASN ND2 N -8.659 -5.818 11.768 1.00 . A A . 639 ASN ND2 1 1 11 20137 1 1 61 ASN O O -9.498 -4.076 9.436 1.00 . A A . 639 ASN O 1 1 11 20138 1 1 61 ASN OD1 O -10.854 -6.138 11.979 1.00 . A A . 639 ASN OD1 1 1 11 20139 1 1 62 ASP C C -7.876 -2.079 7.255 1.00 . A A . 640 ASP C 1 1 11 20140 1 1 62 ASP CA C -9.254 -1.874 7.866 1.00 . A A . 640 ASP CA 1 1 11 20141 1 1 62 ASP CB C -9.864 -0.582 7.369 1.00 . A A . 640 ASP CB 1 1 11 20142 1 1 62 ASP CG C -10.444 -0.743 5.981 1.00 . A A . 640 ASP CG 1 1 11 20143 1 1 62 ASP H H -8.925 -1.040 9.789 1.00 . A A . 640 ASP H 1 1 11 20144 1 1 62 ASP HA H -9.887 -2.705 7.597 1.00 . A A . 640 ASP HA 1 1 11 20145 1 1 62 ASP HB2 H -10.638 -0.278 8.053 1.00 . A A . 640 ASP HB2 1 1 11 20146 1 1 62 ASP HB3 H -9.100 0.181 7.338 1.00 . A A . 640 ASP HB3 1 1 11 20147 1 1 62 ASP N N -9.125 -1.874 9.317 1.00 . A A . 640 ASP N 1 1 11 20148 1 1 62 ASP O O -6.883 -1.661 7.842 1.00 . A A . 640 ASP O 1 1 11 20149 1 1 62 ASP OD1 O -11.627 -1.181 5.887 1.00 . A A . 640 ASP OD1 1 1 11 20150 1 1 62 ASP OD2 O -9.754 -0.471 5.013 1.00 . A A . 640 ASP OD2 1 1 11 20151 1 1 63 GLN C C -6.027 -2.053 4.512 1.00 . A A . 641 GLN C 1 1 11 20152 1 1 63 GLN CA C -6.561 -3.092 5.487 1.00 . A A . 641 GLN CA 1 1 11 20153 1 1 63 GLN CB C -6.741 -4.441 4.764 1.00 . A A . 641 GLN CB 1 1 11 20154 1 1 63 GLN CD C -4.274 -5.066 4.673 1.00 . A A . 641 GLN CD 1 1 11 20155 1 1 63 GLN CG C -5.554 -4.856 3.896 1.00 . A A . 641 GLN CG 1 1 11 20156 1 1 63 GLN H H -8.653 -2.841 5.606 1.00 . A A . 641 GLN H 1 1 11 20157 1 1 63 GLN HA H -5.839 -3.238 6.276 1.00 . A A . 641 GLN HA 1 1 11 20158 1 1 63 GLN HB2 H -6.886 -5.205 5.516 1.00 . A A . 641 GLN HB2 1 1 11 20159 1 1 63 GLN HB3 H -7.624 -4.397 4.147 1.00 . A A . 641 GLN HB3 1 1 11 20160 1 1 63 GLN HE21 H -3.206 -4.417 3.143 1.00 . A A . 641 GLN HE21 1 1 11 20161 1 1 63 GLN HE22 H -2.338 -4.884 4.551 1.00 . A A . 641 GLN HE22 1 1 11 20162 1 1 63 GLN HG2 H -5.799 -5.777 3.389 1.00 . A A . 641 GLN HG2 1 1 11 20163 1 1 63 GLN HG3 H -5.393 -4.078 3.165 1.00 . A A . 641 GLN HG3 1 1 11 20164 1 1 63 GLN N N -7.820 -2.693 6.101 1.00 . A A . 641 GLN N 1 1 11 20165 1 1 63 GLN NE2 N -3.170 -4.762 4.059 1.00 . A A . 641 GLN NE2 1 1 11 20166 1 1 63 GLN O O -6.703 -1.671 3.576 1.00 . A A . 641 GLN O 1 1 11 20167 1 1 63 GLN OE1 O -4.292 -5.468 5.817 1.00 . A A . 641 GLN OE1 1 1 11 20168 1 1 64 LEU C C -3.490 -1.465 2.683 1.00 . A A . 642 LEU C 1 1 11 20169 1 1 64 LEU CA C -4.144 -0.710 3.826 1.00 . A A . 642 LEU CA 1 1 11 20170 1 1 64 LEU CB C -3.147 0.249 4.540 1.00 . A A . 642 LEU CB 1 1 11 20171 1 1 64 LEU CD1 C -4.402 0.721 6.669 1.00 . A A . 642 LEU CD1 1 1 11 20172 1 1 64 LEU CD2 C -2.650 2.301 5.859 1.00 . A A . 642 LEU CD2 1 1 11 20173 1 1 64 LEU CG C -3.729 1.324 5.453 1.00 . A A . 642 LEU CG 1 1 11 20174 1 1 64 LEU H H -4.310 -1.961 5.514 1.00 . A A . 642 LEU H 1 1 11 20175 1 1 64 LEU HA H -4.935 -0.131 3.381 1.00 . A A . 642 LEU HA 1 1 11 20176 1 1 64 LEU HB2 H -2.511 -0.306 5.216 1.00 . A A . 642 LEU HB2 1 1 11 20177 1 1 64 LEU HB3 H -2.541 0.748 3.798 1.00 . A A . 642 LEU HB3 1 1 11 20178 1 1 64 LEU HD11 H -3.690 0.130 7.224 1.00 . A A . 642 LEU HD11 1 1 11 20179 1 1 64 LEU HD12 H -5.220 0.093 6.351 1.00 . A A . 642 LEU HD12 1 1 11 20180 1 1 64 LEU HD13 H -4.781 1.513 7.296 1.00 . A A . 642 LEU HD13 1 1 11 20181 1 1 64 LEU HD21 H -2.188 2.729 4.981 1.00 . A A . 642 LEU HD21 1 1 11 20182 1 1 64 LEU HD22 H -1.912 1.781 6.457 1.00 . A A . 642 LEU HD22 1 1 11 20183 1 1 64 LEU HD23 H -3.098 3.085 6.448 1.00 . A A . 642 LEU HD23 1 1 11 20184 1 1 64 LEU HG H -4.499 1.875 4.936 1.00 . A A . 642 LEU HG 1 1 11 20185 1 1 64 LEU N N -4.798 -1.632 4.725 1.00 . A A . 642 LEU N 1 1 11 20186 1 1 64 LEU O O -2.517 -2.198 2.867 1.00 . A A . 642 LEU O 1 1 11 20187 1 1 65 ILE C C -2.458 -1.265 -0.326 1.00 . A A . 643 ILE C 1 1 11 20188 1 1 65 ILE CA C -3.606 -1.996 0.331 1.00 . A A . 643 ILE CA 1 1 11 20189 1 1 65 ILE CB C -4.755 -2.101 -0.706 1.00 . A A . 643 ILE CB 1 1 11 20190 1 1 65 ILE CD1 C -5.779 -4.206 0.334 1.00 . A A . 643 ILE CD1 1 1 11 20191 1 1 65 ILE CG1 C -5.989 -2.771 -0.095 1.00 . A A . 643 ILE CG1 1 1 11 20192 1 1 65 ILE CG2 C -4.299 -2.853 -1.960 1.00 . A A . 643 ILE CG2 1 1 11 20193 1 1 65 ILE H H -4.779 -0.642 1.434 1.00 . A A . 643 ILE H 1 1 11 20194 1 1 65 ILE HA H -3.306 -2.996 0.603 1.00 . A A . 643 ILE HA 1 1 11 20195 1 1 65 ILE HB H -5.018 -1.097 -1.004 1.00 . A A . 643 ILE HB 1 1 11 20196 1 1 65 ILE HD11 H -5.578 -4.789 -0.553 1.00 . A A . 643 ILE HD11 1 1 11 20197 1 1 65 ILE HD12 H -6.679 -4.579 0.800 1.00 . A A . 643 ILE HD12 1 1 11 20198 1 1 65 ILE HD13 H -4.951 -4.278 1.024 1.00 . A A . 643 ILE HD13 1 1 11 20199 1 1 65 ILE HG12 H -6.297 -2.209 0.774 1.00 . A A . 643 ILE HG12 1 1 11 20200 1 1 65 ILE HG13 H -6.780 -2.745 -0.830 1.00 . A A . 643 ILE HG13 1 1 11 20201 1 1 65 ILE HG21 H -3.467 -2.331 -2.410 1.00 . A A . 643 ILE HG21 1 1 11 20202 1 1 65 ILE HG22 H -5.118 -2.905 -2.661 1.00 . A A . 643 ILE HG22 1 1 11 20203 1 1 65 ILE HG23 H -3.993 -3.853 -1.687 1.00 . A A . 643 ILE HG23 1 1 11 20204 1 1 65 ILE N N -4.045 -1.291 1.513 1.00 . A A . 643 ILE N 1 1 11 20205 1 1 65 ILE O O -1.377 -1.822 -0.521 1.00 . A A . 643 ILE O 1 1 11 20206 1 1 66 ALA C C -1.730 2.199 -0.957 1.00 . A A . 644 ALA C 1 1 11 20207 1 1 66 ALA CA C -1.723 0.746 -1.393 1.00 . A A . 644 ALA CA 1 1 11 20208 1 1 66 ALA CB C -2.004 0.632 -2.891 1.00 . A A . 644 ALA CB 1 1 11 20209 1 1 66 ALA H H -3.548 0.388 -0.401 1.00 . A A . 644 ALA H 1 1 11 20210 1 1 66 ALA HA H -0.745 0.325 -1.210 1.00 . A A . 644 ALA HA 1 1 11 20211 1 1 66 ALA HB1 H -1.962 -0.405 -3.188 1.00 . A A . 644 ALA HB1 1 1 11 20212 1 1 66 ALA HB2 H -1.266 1.195 -3.442 1.00 . A A . 644 ALA HB2 1 1 11 20213 1 1 66 ALA HB3 H -2.987 1.024 -3.105 1.00 . A A . 644 ALA HB3 1 1 11 20214 1 1 66 ALA N N -2.693 -0.026 -0.663 1.00 . A A . 644 ALA N 1 1 11 20215 1 1 66 ALA O O -2.731 2.696 -0.440 1.00 . A A . 644 ALA O 1 1 11 20216 1 1 67 VAL C C 0.181 4.987 -2.019 1.00 . A A . 645 VAL C 1 1 11 20217 1 1 67 VAL CA C -0.472 4.263 -0.840 1.00 . A A . 645 VAL CA 1 1 11 20218 1 1 67 VAL CB C 0.362 4.474 0.460 1.00 . A A . 645 VAL CB 1 1 11 20219 1 1 67 VAL CG1 C 1.789 3.959 0.327 1.00 . A A . 645 VAL CG1 1 1 11 20220 1 1 67 VAL CG2 C 0.335 5.925 0.877 1.00 . A A . 645 VAL CG2 1 1 11 20221 1 1 67 VAL H H 0.152 2.395 -1.567 1.00 . A A . 645 VAL H 1 1 11 20222 1 1 67 VAL HA H -1.465 4.668 -0.697 1.00 . A A . 645 VAL HA 1 1 11 20223 1 1 67 VAL HB H -0.089 3.891 1.248 1.00 . A A . 645 VAL HB 1 1 11 20224 1 1 67 VAL HG11 H 2.303 4.112 1.263 1.00 . A A . 645 VAL HG11 1 1 11 20225 1 1 67 VAL HG12 H 2.296 4.499 -0.458 1.00 . A A . 645 VAL HG12 1 1 11 20226 1 1 67 VAL HG13 H 1.772 2.906 0.094 1.00 . A A . 645 VAL HG13 1 1 11 20227 1 1 67 VAL HG21 H 0.950 6.078 1.749 1.00 . A A . 645 VAL HG21 1 1 11 20228 1 1 67 VAL HG22 H -0.689 6.171 1.127 1.00 . A A . 645 VAL HG22 1 1 11 20229 1 1 67 VAL HG23 H 0.669 6.553 0.064 1.00 . A A . 645 VAL HG23 1 1 11 20230 1 1 67 VAL N N -0.618 2.865 -1.166 1.00 . A A . 645 VAL N 1 1 11 20231 1 1 67 VAL O O 1.192 4.535 -2.529 1.00 . A A . 645 VAL O 1 1 11 20232 1 1 68 ASN C C 0.323 5.938 -4.848 1.00 . A A . 646 ASN C 1 1 11 20233 1 1 68 ASN CA C 0.061 6.849 -3.651 1.00 . A A . 646 ASN CA 1 1 11 20234 1 1 68 ASN CB C 1.273 7.732 -3.313 1.00 . A A . 646 ASN CB 1 1 11 20235 1 1 68 ASN CG C 0.853 8.915 -2.477 1.00 . A A . 646 ASN CG 1 1 11 20236 1 1 68 ASN H H -1.175 6.448 -1.930 1.00 . A A . 646 ASN H 1 1 11 20237 1 1 68 ASN HA H -0.763 7.490 -3.934 1.00 . A A . 646 ASN HA 1 1 11 20238 1 1 68 ASN HB2 H 1.996 7.149 -2.760 1.00 . A A . 646 ASN HB2 1 1 11 20239 1 1 68 ASN HB3 H 1.722 8.093 -4.227 1.00 . A A . 646 ASN HB3 1 1 11 20240 1 1 68 ASN HD21 H 2.594 8.982 -1.520 1.00 . A A . 646 ASN HD21 1 1 11 20241 1 1 68 ASN HD22 H 1.415 10.151 -1.070 1.00 . A A . 646 ASN HD22 1 1 11 20242 1 1 68 ASN N N -0.415 6.097 -2.456 1.00 . A A . 646 ASN N 1 1 11 20243 1 1 68 ASN ND2 N 1.708 9.388 -1.611 1.00 . A A . 646 ASN ND2 1 1 11 20244 1 1 68 ASN O O 1.223 6.176 -5.652 1.00 . A A . 646 ASN O 1 1 11 20245 1 1 68 ASN OD1 O -0.253 9.397 -2.615 1.00 . A A . 646 ASN OD1 1 1 11 20246 1 1 69 GLY C C 0.683 2.870 -5.829 1.00 . A A . 647 GLY C 1 1 11 20247 1 1 69 GLY CA C -0.378 3.967 -6.059 1.00 . A A . 647 GLY CA 1 1 11 20248 1 1 69 GLY H H -1.262 4.873 -4.344 1.00 . A A . 647 GLY H 1 1 11 20249 1 1 69 GLY HA2 H -1.332 3.483 -6.210 1.00 . A A . 647 GLY HA2 1 1 11 20250 1 1 69 GLY HA3 H -0.125 4.510 -6.957 1.00 . A A . 647 GLY HA3 1 1 11 20251 1 1 69 GLY N N -0.515 4.927 -4.979 1.00 . A A . 647 GLY N 1 1 11 20252 1 1 69 GLY O O 0.868 2.001 -6.691 1.00 . A A . 647 GLY O 1 1 11 20253 1 1 70 GLU C C 1.722 0.828 -3.530 1.00 . A A . 648 GLU C 1 1 11 20254 1 1 70 GLU CA C 2.394 1.914 -4.387 1.00 . A A . 648 GLU CA 1 1 11 20255 1 1 70 GLU CB C 3.527 2.582 -3.589 1.00 . A A . 648 GLU CB 1 1 11 20256 1 1 70 GLU CD C 4.838 0.411 -3.230 1.00 . A A . 648 GLU CD 1 1 11 20257 1 1 70 GLU CG C 4.877 1.868 -3.627 1.00 . A A . 648 GLU CG 1 1 11 20258 1 1 70 GLU H H 1.245 3.616 -4.031 1.00 . A A . 648 GLU H 1 1 11 20259 1 1 70 GLU HA H 2.780 1.485 -5.301 1.00 . A A . 648 GLU HA 1 1 11 20260 1 1 70 GLU HB2 H 3.670 3.584 -3.966 1.00 . A A . 648 GLU HB2 1 1 11 20261 1 1 70 GLU HB3 H 3.214 2.653 -2.557 1.00 . A A . 648 GLU HB3 1 1 11 20262 1 1 70 GLU HG2 H 5.245 1.934 -4.640 1.00 . A A . 648 GLU HG2 1 1 11 20263 1 1 70 GLU HG3 H 5.547 2.402 -2.971 1.00 . A A . 648 GLU HG3 1 1 11 20264 1 1 70 GLU N N 1.379 2.908 -4.701 1.00 . A A . 648 GLU N 1 1 11 20265 1 1 70 GLU O O 1.064 1.145 -2.539 1.00 . A A . 648 GLU O 1 1 11 20266 1 1 70 GLU OE1 O 4.758 0.104 -2.036 1.00 . A A . 648 GLU OE1 1 1 11 20267 1 1 70 GLU OE2 O 4.877 -0.455 -4.134 1.00 . A A . 648 GLU OE2 1 1 11 20268 1 1 71 SER C C 1.973 -1.957 -1.963 1.00 . A A . 649 SER C 1 1 11 20269 1 1 71 SER CA C 1.243 -1.516 -3.244 1.00 . A A . 649 SER CA 1 1 11 20270 1 1 71 SER CB C 1.137 -2.674 -4.210 1.00 . A A . 649 SER CB 1 1 11 20271 1 1 71 SER H H 2.508 -0.617 -4.642 1.00 . A A . 649 SER H 1 1 11 20272 1 1 71 SER HA H 0.241 -1.207 -2.985 1.00 . A A . 649 SER HA 1 1 11 20273 1 1 71 SER HB2 H 2.131 -3.021 -4.455 1.00 . A A . 649 SER HB2 1 1 11 20274 1 1 71 SER HB3 H 0.573 -3.475 -3.759 1.00 . A A . 649 SER HB3 1 1 11 20275 1 1 71 SER HG H -0.031 -3.028 -5.688 1.00 . A A . 649 SER HG 1 1 11 20276 1 1 71 SER N N 1.897 -0.413 -3.904 1.00 . A A . 649 SER N 1 1 11 20277 1 1 71 SER O O 3.036 -2.600 -2.009 1.00 . A A . 649 SER O 1 1 11 20278 1 1 71 SER OG O 0.486 -2.265 -5.399 1.00 . A A . 649 SER OG 1 1 11 20279 1 1 72 LEU C C 1.594 -3.448 0.750 1.00 . A A . 650 LEU C 1 1 11 20280 1 1 72 LEU CA C 1.939 -2.007 0.457 1.00 . A A . 650 LEU CA 1 1 11 20281 1 1 72 LEU CB C 1.381 -1.119 1.568 1.00 . A A . 650 LEU CB 1 1 11 20282 1 1 72 LEU CD1 C 1.068 1.111 2.639 1.00 . A A . 650 LEU CD1 1 1 11 20283 1 1 72 LEU CD2 C 3.182 0.617 1.398 1.00 . A A . 650 LEU CD2 1 1 11 20284 1 1 72 LEU CG C 1.680 0.372 1.464 1.00 . A A . 650 LEU CG 1 1 11 20285 1 1 72 LEU H H 0.563 -1.100 -0.858 1.00 . A A . 650 LEU H 1 1 11 20286 1 1 72 LEU HA H 3.012 -1.897 0.423 1.00 . A A . 650 LEU HA 1 1 11 20287 1 1 72 LEU HB2 H 0.307 -1.242 1.576 1.00 . A A . 650 LEU HB2 1 1 11 20288 1 1 72 LEU HB3 H 1.769 -1.479 2.508 1.00 . A A . 650 LEU HB3 1 1 11 20289 1 1 72 LEU HD11 H -0.002 0.963 2.643 1.00 . A A . 650 LEU HD11 1 1 11 20290 1 1 72 LEU HD12 H 1.283 2.163 2.549 1.00 . A A . 650 LEU HD12 1 1 11 20291 1 1 72 LEU HD13 H 1.488 0.736 3.560 1.00 . A A . 650 LEU HD13 1 1 11 20292 1 1 72 LEU HD21 H 3.595 0.129 0.527 1.00 . A A . 650 LEU HD21 1 1 11 20293 1 1 72 LEU HD22 H 3.650 0.211 2.283 1.00 . A A . 650 LEU HD22 1 1 11 20294 1 1 72 LEU HD23 H 3.378 1.679 1.343 1.00 . A A . 650 LEU HD23 1 1 11 20295 1 1 72 LEU HG H 1.231 0.754 0.558 1.00 . A A . 650 LEU HG 1 1 11 20296 1 1 72 LEU N N 1.393 -1.624 -0.831 1.00 . A A . 650 LEU N 1 1 11 20297 1 1 72 LEU O O 2.330 -4.146 1.423 1.00 . A A . 650 LEU O 1 1 11 20298 1 1 73 LEU C C 0.929 -6.307 -0.227 1.00 . A A . 651 LEU C 1 1 11 20299 1 1 73 LEU CA C -0.015 -5.258 0.402 1.00 . A A . 651 LEU CA 1 1 11 20300 1 1 73 LEU CB C -1.433 -5.394 -0.179 1.00 . A A . 651 LEU CB 1 1 11 20301 1 1 73 LEU CD1 C -2.317 -7.033 1.507 1.00 . A A . 651 LEU CD1 1 1 11 20302 1 1 73 LEU CD2 C -3.461 -6.771 -0.689 1.00 . A A . 651 LEU CD2 1 1 11 20303 1 1 73 LEU CG C -2.129 -6.745 0.026 1.00 . A A . 651 LEU CG 1 1 11 20304 1 1 73 LEU H H -0.048 -3.261 -0.336 1.00 . A A . 651 LEU H 1 1 11 20305 1 1 73 LEU HA H -0.064 -5.426 1.467 1.00 . A A . 651 LEU HA 1 1 11 20306 1 1 73 LEU HB2 H -2.048 -4.629 0.269 1.00 . A A . 651 LEU HB2 1 1 11 20307 1 1 73 LEU HB3 H -1.376 -5.204 -1.241 1.00 . A A . 651 LEU HB3 1 1 11 20308 1 1 73 LEU HD11 H -2.931 -6.262 1.950 1.00 . A A . 651 LEU HD11 1 1 11 20309 1 1 73 LEU HD12 H -1.354 -7.046 1.993 1.00 . A A . 651 LEU HD12 1 1 11 20310 1 1 73 LEU HD13 H -2.794 -7.992 1.632 1.00 . A A . 651 LEU HD13 1 1 11 20311 1 1 73 LEU HD21 H -4.103 -6.012 -0.269 1.00 . A A . 651 LEU HD21 1 1 11 20312 1 1 73 LEU HD22 H -3.922 -7.737 -0.556 1.00 . A A . 651 LEU HD22 1 1 11 20313 1 1 73 LEU HD23 H -3.323 -6.583 -1.744 1.00 . A A . 651 LEU HD23 1 1 11 20314 1 1 73 LEU HG H -1.505 -7.526 -0.382 1.00 . A A . 651 LEU HG 1 1 11 20315 1 1 73 LEU N N 0.476 -3.894 0.202 1.00 . A A . 651 LEU N 1 1 11 20316 1 1 73 LEU O O 0.825 -7.501 0.047 1.00 . A A . 651 LEU O 1 1 11 20317 1 1 74 GLY C C 4.052 -6.917 -0.895 1.00 . A A . 652 GLY C 1 1 11 20318 1 1 74 GLY CA C 2.773 -6.753 -1.694 1.00 . A A . 652 GLY CA 1 1 11 20319 1 1 74 GLY H H 1.887 -4.889 -1.237 1.00 . A A . 652 GLY H 1 1 11 20320 1 1 74 GLY HA2 H 2.301 -7.718 -1.801 1.00 . A A . 652 GLY HA2 1 1 11 20321 1 1 74 GLY HA3 H 3.020 -6.370 -2.674 1.00 . A A . 652 GLY HA3 1 1 11 20322 1 1 74 GLY N N 1.843 -5.852 -1.060 1.00 . A A . 652 GLY N 1 1 11 20323 1 1 74 GLY O O 4.902 -7.733 -1.243 1.00 . A A . 652 GLY O 1 1 11 20324 1 1 75 LYS C C 4.996 -6.358 2.480 1.00 . A A . 653 LYS C 1 1 11 20325 1 1 75 LYS CA C 5.373 -6.188 1.008 1.00 . A A . 653 LYS CA 1 1 11 20326 1 1 75 LYS CB C 6.218 -4.920 0.765 1.00 . A A . 653 LYS CB 1 1 11 20327 1 1 75 LYS CD C 6.343 -2.380 0.680 1.00 . A A . 653 LYS CD 1 1 11 20328 1 1 75 LYS CE C 6.897 -2.336 -0.749 1.00 . A A . 653 LYS CE 1 1 11 20329 1 1 75 LYS CG C 5.459 -3.604 0.945 1.00 . A A . 653 LYS CG 1 1 11 20330 1 1 75 LYS H H 3.442 -5.581 0.470 1.00 . A A . 653 LYS H 1 1 11 20331 1 1 75 LYS HA H 5.943 -7.054 0.708 1.00 . A A . 653 LYS HA 1 1 11 20332 1 1 75 LYS HB2 H 7.060 -4.922 1.440 1.00 . A A . 653 LYS HB2 1 1 11 20333 1 1 75 LYS HB3 H 6.588 -4.960 -0.247 1.00 . A A . 653 LYS HB3 1 1 11 20334 1 1 75 LYS HD2 H 5.759 -1.485 0.840 1.00 . A A . 653 LYS HD2 1 1 11 20335 1 1 75 LYS HD3 H 7.169 -2.394 1.376 1.00 . A A . 653 LYS HD3 1 1 11 20336 1 1 75 LYS HE2 H 7.533 -1.470 -0.841 1.00 . A A . 653 LYS HE2 1 1 11 20337 1 1 75 LYS HE3 H 7.489 -3.221 -0.922 1.00 . A A . 653 LYS HE3 1 1 11 20338 1 1 75 LYS HG2 H 4.625 -3.584 0.258 1.00 . A A . 653 LYS HG2 1 1 11 20339 1 1 75 LYS HG3 H 5.087 -3.555 1.956 1.00 . A A . 653 LYS HG3 1 1 11 20340 1 1 75 LYS HZ1 H 5.324 -1.330 -1.734 1.00 . A A . 653 LYS HZ1 1 1 11 20341 1 1 75 LYS HZ2 H 5.124 -3.005 -1.747 1.00 . A A . 653 LYS HZ2 1 1 11 20342 1 1 75 LYS HZ3 H 6.257 -2.251 -2.731 1.00 . A A . 653 LYS HZ3 1 1 11 20343 1 1 75 LYS N N 4.179 -6.164 0.181 1.00 . A A . 653 LYS N 1 1 11 20344 1 1 75 LYS NZ N 5.834 -2.245 -1.783 1.00 . A A . 653 LYS NZ 1 1 11 20345 1 1 75 LYS O O 3.839 -6.168 2.841 1.00 . A A . 653 LYS O 1 1 11 20346 1 1 76 ALA C C 5.401 -5.684 5.464 1.00 . A A . 654 ALA C 1 1 11 20347 1 1 76 ALA CA C 5.706 -6.983 4.735 1.00 . A A . 654 ALA CA 1 1 11 20348 1 1 76 ALA CB C 6.887 -7.693 5.375 1.00 . A A . 654 ALA CB 1 1 11 20349 1 1 76 ALA H H 6.870 -6.861 2.962 1.00 . A A . 654 ALA H 1 1 11 20350 1 1 76 ALA HA H 4.840 -7.625 4.804 1.00 . A A . 654 ALA HA 1 1 11 20351 1 1 76 ALA HB1 H 7.083 -8.615 4.845 1.00 . A A . 654 ALA HB1 1 1 11 20352 1 1 76 ALA HB2 H 6.656 -7.920 6.405 1.00 . A A . 654 ALA HB2 1 1 11 20353 1 1 76 ALA HB3 H 7.760 -7.060 5.333 1.00 . A A . 654 ALA HB3 1 1 11 20354 1 1 76 ALA N N 5.960 -6.739 3.311 1.00 . A A . 654 ALA N 1 1 11 20355 1 1 76 ALA O O 5.737 -4.621 4.977 1.00 . A A . 654 ALA O 1 1 11 20356 1 1 77 ASN C C 5.422 -3.582 7.624 1.00 . A A . 655 ASN C 1 1 11 20357 1 1 77 ASN CA C 4.335 -4.620 7.439 1.00 . A A . 655 ASN CA 1 1 11 20358 1 1 77 ASN CB C 3.883 -5.046 8.837 1.00 . A A . 655 ASN CB 1 1 11 20359 1 1 77 ASN CG C 2.818 -6.100 8.844 1.00 . A A . 655 ASN CG 1 1 11 20360 1 1 77 ASN H H 4.619 -6.690 6.991 1.00 . A A . 655 ASN H 1 1 11 20361 1 1 77 ASN HA H 3.490 -4.177 6.934 1.00 . A A . 655 ASN HA 1 1 11 20362 1 1 77 ASN HB2 H 4.736 -5.437 9.369 1.00 . A A . 655 ASN HB2 1 1 11 20363 1 1 77 ASN HB3 H 3.517 -4.177 9.361 1.00 . A A . 655 ASN HB3 1 1 11 20364 1 1 77 ASN HD21 H 3.420 -6.684 10.621 1.00 . A A . 655 ASN HD21 1 1 11 20365 1 1 77 ASN HD22 H 2.062 -7.529 9.933 1.00 . A A . 655 ASN HD22 1 1 11 20366 1 1 77 ASN N N 4.794 -5.792 6.645 1.00 . A A . 655 ASN N 1 1 11 20367 1 1 77 ASN ND2 N 2.764 -6.845 9.897 1.00 . A A . 655 ASN ND2 1 1 11 20368 1 1 77 ASN O O 5.213 -2.393 7.391 1.00 . A A . 655 ASN O 1 1 11 20369 1 1 77 ASN OD1 O 2.044 -6.225 7.926 1.00 . A A . 655 ASN OD1 1 1 11 20370 1 1 78 GLN C C 8.246 -2.550 6.984 1.00 . A A . 656 GLN C 1 1 11 20371 1 1 78 GLN CA C 7.704 -3.174 8.265 1.00 . A A . 656 GLN CA 1 1 11 20372 1 1 78 GLN CB C 8.769 -3.917 9.050 1.00 . A A . 656 GLN CB 1 1 11 20373 1 1 78 GLN CD C 10.150 -5.977 9.310 1.00 . A A . 656 GLN CD 1 1 11 20374 1 1 78 GLN CG C 9.147 -5.257 8.463 1.00 . A A . 656 GLN CG 1 1 11 20375 1 1 78 GLN H H 6.663 -5.001 8.169 1.00 . A A . 656 GLN H 1 1 11 20376 1 1 78 GLN HA H 7.336 -2.367 8.880 1.00 . A A . 656 GLN HA 1 1 11 20377 1 1 78 GLN HB2 H 9.659 -3.310 9.096 1.00 . A A . 656 GLN HB2 1 1 11 20378 1 1 78 GLN HB3 H 8.407 -4.081 10.055 1.00 . A A . 656 GLN HB3 1 1 11 20379 1 1 78 GLN HE21 H 8.691 -6.728 10.421 1.00 . A A . 656 GLN HE21 1 1 11 20380 1 1 78 GLN HE22 H 10.294 -7.186 10.860 1.00 . A A . 656 GLN HE22 1 1 11 20381 1 1 78 GLN HG2 H 8.256 -5.863 8.387 1.00 . A A . 656 GLN HG2 1 1 11 20382 1 1 78 GLN HG3 H 9.565 -5.100 7.480 1.00 . A A . 656 GLN HG3 1 1 11 20383 1 1 78 GLN N N 6.575 -4.038 8.018 1.00 . A A . 656 GLN N 1 1 11 20384 1 1 78 GLN NE2 N 9.663 -6.700 10.290 1.00 . A A . 656 GLN NE2 1 1 11 20385 1 1 78 GLN O O 8.627 -1.383 6.978 1.00 . A A . 656 GLN O 1 1 11 20386 1 1 78 GLN OE1 O 11.356 -5.852 9.114 1.00 . A A . 656 GLN OE1 1 1 11 20387 1 1 79 GLU C C 7.668 -1.779 4.116 1.00 . A A . 657 GLU C 1 1 11 20388 1 1 79 GLU CA C 8.684 -2.805 4.602 1.00 . A A . 657 GLU CA 1 1 11 20389 1 1 79 GLU CB C 8.749 -3.945 3.573 1.00 . A A . 657 GLU CB 1 1 11 20390 1 1 79 GLU CD C 11.004 -4.797 4.330 1.00 . A A . 657 GLU CD 1 1 11 20391 1 1 79 GLU CG C 9.586 -5.148 3.989 1.00 . A A . 657 GLU CG 1 1 11 20392 1 1 79 GLU H H 7.902 -4.230 5.967 1.00 . A A . 657 GLU H 1 1 11 20393 1 1 79 GLU HA H 9.653 -2.345 4.711 1.00 . A A . 657 GLU HA 1 1 11 20394 1 1 79 GLU HB2 H 7.739 -4.284 3.396 1.00 . A A . 657 GLU HB2 1 1 11 20395 1 1 79 GLU HB3 H 9.139 -3.561 2.643 1.00 . A A . 657 GLU HB3 1 1 11 20396 1 1 79 GLU HG2 H 9.137 -5.588 4.867 1.00 . A A . 657 GLU HG2 1 1 11 20397 1 1 79 GLU HG3 H 9.586 -5.870 3.187 1.00 . A A . 657 GLU HG3 1 1 11 20398 1 1 79 GLU N N 8.231 -3.311 5.898 1.00 . A A . 657 GLU N 1 1 11 20399 1 1 79 GLU O O 8.012 -0.739 3.528 1.00 . A A . 657 GLU O 1 1 11 20400 1 1 79 GLU OE1 O 11.811 -4.551 3.418 1.00 . A A . 657 GLU OE1 1 1 11 20401 1 1 79 GLU OE2 O 11.346 -4.790 5.518 1.00 . A A . 657 GLU OE2 1 1 11 20402 1 1 80 ALA C C 5.363 0.060 4.702 1.00 . A A . 658 ALA C 1 1 11 20403 1 1 80 ALA CA C 5.290 -1.277 4.021 1.00 . A A . 658 ALA CA 1 1 11 20404 1 1 80 ALA CB C 3.977 -1.973 4.348 1.00 . A A . 658 ALA CB 1 1 11 20405 1 1 80 ALA H H 6.230 -2.953 4.831 1.00 . A A . 658 ALA H 1 1 11 20406 1 1 80 ALA HA H 5.327 -1.124 2.952 1.00 . A A . 658 ALA HA 1 1 11 20407 1 1 80 ALA HB1 H 3.921 -2.139 5.414 1.00 . A A . 658 ALA HB1 1 1 11 20408 1 1 80 ALA HB2 H 3.909 -2.918 3.831 1.00 . A A . 658 ALA HB2 1 1 11 20409 1 1 80 ALA HB3 H 3.157 -1.337 4.050 1.00 . A A . 658 ALA HB3 1 1 11 20410 1 1 80 ALA N N 6.410 -2.097 4.378 1.00 . A A . 658 ALA N 1 1 11 20411 1 1 80 ALA O O 5.159 1.056 4.077 1.00 . A A . 658 ALA O 1 1 11 20412 1 1 81 MET C C 6.859 2.241 6.191 1.00 . A A . 659 MET C 1 1 11 20413 1 1 81 MET CA C 5.785 1.334 6.734 1.00 . A A . 659 MET CA 1 1 11 20414 1 1 81 MET CB C 6.004 1.114 8.210 1.00 . A A . 659 MET CB 1 1 11 20415 1 1 81 MET CE C 3.461 -0.253 11.157 1.00 . A A . 659 MET CE 1 1 11 20416 1 1 81 MET CG C 4.830 0.475 8.910 1.00 . A A . 659 MET CG 1 1 11 20417 1 1 81 MET H H 5.845 -0.784 6.444 1.00 . A A . 659 MET H 1 1 11 20418 1 1 81 MET HA H 4.837 1.835 6.603 1.00 . A A . 659 MET HA 1 1 11 20419 1 1 81 MET HB2 H 6.895 0.520 8.331 1.00 . A A . 659 MET HB2 1 1 11 20420 1 1 81 MET HB3 H 6.179 2.086 8.648 1.00 . A A . 659 MET HB3 1 1 11 20421 1 1 81 MET HE1 H 2.791 0.570 10.945 1.00 . A A . 659 MET HE1 1 1 11 20422 1 1 81 MET HE2 H 3.446 -0.454 12.218 1.00 . A A . 659 MET HE2 1 1 11 20423 1 1 81 MET HE3 H 3.160 -1.130 10.604 1.00 . A A . 659 MET HE3 1 1 11 20424 1 1 81 MET HG2 H 3.959 1.097 8.768 1.00 . A A . 659 MET HG2 1 1 11 20425 1 1 81 MET HG3 H 4.652 -0.493 8.465 1.00 . A A . 659 MET HG3 1 1 11 20426 1 1 81 MET N N 5.685 0.072 5.988 1.00 . A A . 659 MET N 1 1 11 20427 1 1 81 MET O O 6.646 3.453 6.068 1.00 . A A . 659 MET O 1 1 11 20428 1 1 81 MET SD S 5.100 0.256 10.670 1.00 . A A . 659 MET SD 1 1 11 20429 1 1 82 GLU C C 8.668 3.047 3.972 1.00 . A A . 660 GLU C 1 1 11 20430 1 1 82 GLU CA C 9.098 2.440 5.290 1.00 . A A . 660 GLU CA 1 1 11 20431 1 1 82 GLU CB C 10.325 1.564 5.091 1.00 . A A . 660 GLU CB 1 1 11 20432 1 1 82 GLU CD C 12.053 0.100 6.139 1.00 . A A . 660 GLU CD 1 1 11 20433 1 1 82 GLU CG C 10.831 0.932 6.367 1.00 . A A . 660 GLU CG 1 1 11 20434 1 1 82 GLU H H 8.126 0.700 5.984 1.00 . A A . 660 GLU H 1 1 11 20435 1 1 82 GLU HA H 9.336 3.237 5.980 1.00 . A A . 660 GLU HA 1 1 11 20436 1 1 82 GLU HB2 H 10.072 0.773 4.401 1.00 . A A . 660 GLU HB2 1 1 11 20437 1 1 82 GLU HB3 H 11.119 2.158 4.665 1.00 . A A . 660 GLU HB3 1 1 11 20438 1 1 82 GLU HG2 H 11.072 1.711 7.074 1.00 . A A . 660 GLU HG2 1 1 11 20439 1 1 82 GLU HG3 H 10.054 0.303 6.777 1.00 . A A . 660 GLU HG3 1 1 11 20440 1 1 82 GLU N N 8.002 1.667 5.852 1.00 . A A . 660 GLU N 1 1 11 20441 1 1 82 GLU O O 8.936 4.214 3.688 1.00 . A A . 660 GLU O 1 1 11 20442 1 1 82 GLU OE1 O 11.930 -1.046 5.715 1.00 . A A . 660 GLU OE1 1 1 11 20443 1 1 82 GLU OE2 O 13.174 0.593 6.389 1.00 . A A . 660 GLU OE2 1 1 11 20444 1 1 83 THR C C 6.327 3.709 2.109 1.00 . A A . 661 THR C 1 1 11 20445 1 1 83 THR CA C 7.464 2.691 1.923 1.00 . A A . 661 THR CA 1 1 11 20446 1 1 83 THR CB C 6.957 1.482 1.129 1.00 . A A . 661 THR CB 1 1 11 20447 1 1 83 THR CG2 C 6.439 1.908 -0.225 1.00 . A A . 661 THR CG2 1 1 11 20448 1 1 83 THR H H 7.771 1.344 3.500 1.00 . A A . 661 THR H 1 1 11 20449 1 1 83 THR HA H 8.272 3.150 1.373 1.00 . A A . 661 THR HA 1 1 11 20450 1 1 83 THR HB H 6.161 1.014 1.689 1.00 . A A . 661 THR HB 1 1 11 20451 1 1 83 THR HG1 H 8.184 0.089 1.808 1.00 . A A . 661 THR HG1 1 1 11 20452 1 1 83 THR HG21 H 7.221 2.421 -0.763 1.00 . A A . 661 THR HG21 1 1 11 20453 1 1 83 THR HG22 H 5.603 2.579 -0.087 1.00 . A A . 661 THR HG22 1 1 11 20454 1 1 83 THR HG23 H 6.114 1.042 -0.782 1.00 . A A . 661 THR HG23 1 1 11 20455 1 1 83 THR N N 7.962 2.258 3.195 1.00 . A A . 661 THR N 1 1 11 20456 1 1 83 THR O O 6.233 4.698 1.385 1.00 . A A . 661 THR O 1 1 11 20457 1 1 83 THR OG1 O 8.032 0.538 0.966 1.00 . A A . 661 THR OG1 1 1 11 20458 1 1 84 LEU C C 4.784 5.700 3.751 1.00 . A A . 662 LEU C 1 1 11 20459 1 1 84 LEU CA C 4.362 4.295 3.412 1.00 . A A . 662 LEU CA 1 1 11 20460 1 1 84 LEU CB C 3.550 3.644 4.555 1.00 . A A . 662 LEU CB 1 1 11 20461 1 1 84 LEU CD1 C 1.391 4.867 4.128 1.00 . A A . 662 LEU CD1 1 1 11 20462 1 1 84 LEU CD2 C 1.702 3.584 6.226 1.00 . A A . 662 LEU CD2 1 1 11 20463 1 1 84 LEU CG C 2.392 4.436 5.176 1.00 . A A . 662 LEU CG 1 1 11 20464 1 1 84 LEU H H 5.635 2.650 3.629 1.00 . A A . 662 LEU H 1 1 11 20465 1 1 84 LEU HA H 3.735 4.345 2.538 1.00 . A A . 662 LEU HA 1 1 11 20466 1 1 84 LEU HB2 H 3.147 2.715 4.184 1.00 . A A . 662 LEU HB2 1 1 11 20467 1 1 84 LEU HB3 H 4.252 3.406 5.341 1.00 . A A . 662 LEU HB3 1 1 11 20468 1 1 84 LEU HD11 H 0.985 4.001 3.628 1.00 . A A . 662 LEU HD11 1 1 11 20469 1 1 84 LEU HD12 H 1.894 5.501 3.414 1.00 . A A . 662 LEU HD12 1 1 11 20470 1 1 84 LEU HD13 H 0.592 5.422 4.599 1.00 . A A . 662 LEU HD13 1 1 11 20471 1 1 84 LEU HD21 H 1.303 2.694 5.764 1.00 . A A . 662 LEU HD21 1 1 11 20472 1 1 84 LEU HD22 H 0.896 4.143 6.677 1.00 . A A . 662 LEU HD22 1 1 11 20473 1 1 84 LEU HD23 H 2.415 3.307 6.986 1.00 . A A . 662 LEU HD23 1 1 11 20474 1 1 84 LEU HG H 2.797 5.305 5.674 1.00 . A A . 662 LEU HG 1 1 11 20475 1 1 84 LEU N N 5.496 3.460 3.090 1.00 . A A . 662 LEU N 1 1 11 20476 1 1 84 LEU O O 4.360 6.641 3.080 1.00 . A A . 662 LEU O 1 1 11 20477 1 1 85 ARG C C 6.810 7.906 3.993 1.00 . A A . 663 ARG C 1 1 11 20478 1 1 85 ARG CA C 6.092 7.189 5.144 1.00 . A A . 663 ARG CA 1 1 11 20479 1 1 85 ARG CB C 6.992 7.123 6.362 1.00 . A A . 663 ARG CB 1 1 11 20480 1 1 85 ARG CD C 7.280 6.505 8.755 1.00 . A A . 663 ARG CD 1 1 11 20481 1 1 85 ARG CG C 6.383 6.397 7.546 1.00 . A A . 663 ARG CG 1 1 11 20482 1 1 85 ARG CZ C 8.473 8.484 9.695 1.00 . A A . 663 ARG CZ 1 1 11 20483 1 1 85 ARG H H 6.023 5.044 5.178 1.00 . A A . 663 ARG H 1 1 11 20484 1 1 85 ARG HA H 5.190 7.733 5.393 1.00 . A A . 663 ARG HA 1 1 11 20485 1 1 85 ARG HB2 H 7.896 6.603 6.084 1.00 . A A . 663 ARG HB2 1 1 11 20486 1 1 85 ARG HB3 H 7.243 8.127 6.671 1.00 . A A . 663 ARG HB3 1 1 11 20487 1 1 85 ARG HD2 H 6.895 5.870 9.540 1.00 . A A . 663 ARG HD2 1 1 11 20488 1 1 85 ARG HD3 H 8.268 6.173 8.475 1.00 . A A . 663 ARG HD3 1 1 11 20489 1 1 85 ARG HE H 6.503 8.374 9.222 1.00 . A A . 663 ARG HE 1 1 11 20490 1 1 85 ARG HG2 H 5.424 6.836 7.773 1.00 . A A . 663 ARG HG2 1 1 11 20491 1 1 85 ARG HG3 H 6.255 5.355 7.291 1.00 . A A . 663 ARG HG3 1 1 11 20492 1 1 85 ARG HH11 H 9.722 6.900 9.335 1.00 . A A . 663 ARG HH11 1 1 11 20493 1 1 85 ARG HH12 H 10.482 8.263 10.015 1.00 . A A . 663 ARG HH12 1 1 11 20494 1 1 85 ARG HH21 H 7.561 10.260 10.154 1.00 . A A . 663 ARG HH21 1 1 11 20495 1 1 85 ARG HH22 H 9.218 10.224 10.503 1.00 . A A . 663 ARG HH22 1 1 11 20496 1 1 85 ARG N N 5.664 5.849 4.729 1.00 . A A . 663 ARG N 1 1 11 20497 1 1 85 ARG NE N 7.363 7.889 9.237 1.00 . A A . 663 ARG NE 1 1 11 20498 1 1 85 ARG NH1 N 9.637 7.836 9.681 1.00 . A A . 663 ARG NH1 1 1 11 20499 1 1 85 ARG NH2 N 8.419 9.735 10.146 1.00 . A A . 663 ARG NH2 1 1 11 20500 1 1 85 ARG O O 6.656 9.122 3.797 1.00 . A A . 663 ARG O 1 1 11 20501 1 1 86 ARG C C 7.333 8.140 1.030 1.00 . A A . 664 ARG C 1 1 11 20502 1 1 86 ARG CA C 8.288 7.595 2.054 1.00 . A A . 664 ARG CA 1 1 11 20503 1 1 86 ARG CB C 9.047 6.430 1.449 1.00 . A A . 664 ARG CB 1 1 11 20504 1 1 86 ARG CD C 10.469 5.486 -0.345 1.00 . A A . 664 ARG CD 1 1 11 20505 1 1 86 ARG CG C 9.888 6.758 0.232 1.00 . A A . 664 ARG CG 1 1 11 20506 1 1 86 ARG CZ C 11.432 3.410 0.620 1.00 . A A . 664 ARG CZ 1 1 11 20507 1 1 86 ARG H H 7.642 6.182 3.478 1.00 . A A . 664 ARG H 1 1 11 20508 1 1 86 ARG HA H 8.980 8.389 2.276 1.00 . A A . 664 ARG HA 1 1 11 20509 1 1 86 ARG HB2 H 9.702 6.017 2.200 1.00 . A A . 664 ARG HB2 1 1 11 20510 1 1 86 ARG HB3 H 8.330 5.671 1.168 1.00 . A A . 664 ARG HB3 1 1 11 20511 1 1 86 ARG HD2 H 9.668 4.875 -0.732 1.00 . A A . 664 ARG HD2 1 1 11 20512 1 1 86 ARG HD3 H 11.144 5.748 -1.143 1.00 . A A . 664 ARG HD3 1 1 11 20513 1 1 86 ARG HE H 11.527 5.261 1.431 1.00 . A A . 664 ARG HE 1 1 11 20514 1 1 86 ARG HG2 H 9.265 7.238 -0.509 1.00 . A A . 664 ARG HG2 1 1 11 20515 1 1 86 ARG HG3 H 10.691 7.419 0.518 1.00 . A A . 664 ARG HG3 1 1 11 20516 1 1 86 ARG HH11 H 10.543 3.100 -1.210 1.00 . A A . 664 ARG HH11 1 1 11 20517 1 1 86 ARG HH12 H 11.172 1.702 -0.493 1.00 . A A . 664 ARG HH12 1 1 11 20518 1 1 86 ARG HH21 H 12.365 3.336 2.428 1.00 . A A . 664 ARG HH21 1 1 11 20519 1 1 86 ARG HH22 H 12.258 1.835 1.629 1.00 . A A . 664 ARG HH22 1 1 11 20520 1 1 86 ARG N N 7.562 7.127 3.230 1.00 . A A . 664 ARG N 1 1 11 20521 1 1 86 ARG NE N 11.206 4.722 0.667 1.00 . A A . 664 ARG NE 1 1 11 20522 1 1 86 ARG NH1 N 11.024 2.694 -0.428 1.00 . A A . 664 ARG NH1 1 1 11 20523 1 1 86 ARG NH2 N 12.057 2.817 1.623 1.00 . A A . 664 ARG NH2 1 1 11 20524 1 1 86 ARG O O 7.503 9.228 0.555 1.00 . A A . 664 ARG O 1 1 11 20525 1 1 87 SER C C 4.608 9.016 0.139 1.00 . A A . 665 SER C 1 1 11 20526 1 1 87 SER CA C 5.361 7.763 -0.283 1.00 . A A . 665 SER CA 1 1 11 20527 1 1 87 SER CB C 4.404 6.608 -0.558 1.00 . A A . 665 SER CB 1 1 11 20528 1 1 87 SER H H 6.213 6.531 1.192 1.00 . A A . 665 SER H 1 1 11 20529 1 1 87 SER HA H 5.910 7.982 -1.188 1.00 . A A . 665 SER HA 1 1 11 20530 1 1 87 SER HB2 H 3.847 6.384 0.340 1.00 . A A . 665 SER HB2 1 1 11 20531 1 1 87 SER HB3 H 3.722 6.884 -1.350 1.00 . A A . 665 SER HB3 1 1 11 20532 1 1 87 SER HG H 5.403 4.984 -0.150 1.00 . A A . 665 SER HG 1 1 11 20533 1 1 87 SER N N 6.321 7.384 0.722 1.00 . A A . 665 SER N 1 1 11 20534 1 1 87 SER O O 4.283 9.849 -0.687 1.00 . A A . 665 SER O 1 1 11 20535 1 1 87 SER OG O 5.124 5.453 -0.951 1.00 . A A . 665 SER OG 1 1 11 20536 1 1 88 MET C C 4.549 11.559 1.779 1.00 . A A . 666 MET C 1 1 11 20537 1 1 88 MET CA C 3.681 10.326 1.964 1.00 . A A . 666 MET CA 1 1 11 20538 1 1 88 MET CB C 3.411 10.143 3.451 1.00 . A A . 666 MET CB 1 1 11 20539 1 1 88 MET CE C 1.551 10.203 5.992 1.00 . A A . 666 MET CE 1 1 11 20540 1 1 88 MET CG C 2.579 8.931 3.797 1.00 . A A . 666 MET CG 1 1 11 20541 1 1 88 MET H H 4.654 8.441 2.045 1.00 . A A . 666 MET H 1 1 11 20542 1 1 88 MET HA H 2.745 10.451 1.442 1.00 . A A . 666 MET HA 1 1 11 20543 1 1 88 MET HB2 H 4.358 10.050 3.960 1.00 . A A . 666 MET HB2 1 1 11 20544 1 1 88 MET HB3 H 2.902 11.024 3.810 1.00 . A A . 666 MET HB3 1 1 11 20545 1 1 88 MET HE1 H 1.272 10.174 7.036 1.00 . A A . 666 MET HE1 1 1 11 20546 1 1 88 MET HE2 H 0.680 10.268 5.357 1.00 . A A . 666 MET HE2 1 1 11 20547 1 1 88 MET HE3 H 2.192 11.048 5.800 1.00 . A A . 666 MET HE3 1 1 11 20548 1 1 88 MET HG2 H 1.589 9.037 3.379 1.00 . A A . 666 MET HG2 1 1 11 20549 1 1 88 MET HG3 H 3.054 8.053 3.384 1.00 . A A . 666 MET HG3 1 1 11 20550 1 1 88 MET N N 4.367 9.153 1.428 1.00 . A A . 666 MET N 1 1 11 20551 1 1 88 MET O O 4.069 12.620 1.402 1.00 . A A . 666 MET O 1 1 11 20552 1 1 88 MET SD S 2.407 8.704 5.559 1.00 . A A . 666 MET SD 1 1 11 20553 1 1 89 SER C C 7.141 12.742 0.461 1.00 . A A . 667 SER C 1 1 11 20554 1 1 89 SER CA C 6.769 12.466 1.926 1.00 . A A . 667 SER CA 1 1 11 20555 1 1 89 SER CB C 8.017 12.113 2.758 1.00 . A A . 667 SER CB 1 1 11 20556 1 1 89 SER H H 6.150 10.504 2.283 1.00 . A A . 667 SER H 1 1 11 20557 1 1 89 SER HA H 6.315 13.350 2.350 1.00 . A A . 667 SER HA 1 1 11 20558 1 1 89 SER HB2 H 7.722 11.913 3.778 1.00 . A A . 667 SER HB2 1 1 11 20559 1 1 89 SER HB3 H 8.466 11.226 2.338 1.00 . A A . 667 SER HB3 1 1 11 20560 1 1 89 SER HG H 9.777 12.812 2.333 1.00 . A A . 667 SER HG 1 1 11 20561 1 1 89 SER N N 5.825 11.392 2.020 1.00 . A A . 667 SER N 1 1 11 20562 1 1 89 SER O O 6.964 13.858 -0.036 1.00 . A A . 667 SER O 1 1 11 20563 1 1 89 SER OG O 8.983 13.162 2.761 1.00 . A A . 667 SER OG 1 1 11 20564 1 1 90 THR C C 6.959 12.106 -2.568 1.00 . A A . 668 THR C 1 1 11 20565 1 1 90 THR CA C 8.092 11.834 -1.572 1.00 . A A . 668 THR CA 1 1 11 20566 1 1 90 THR CB C 8.854 10.560 -1.970 1.00 . A A . 668 THR CB 1 1 11 20567 1 1 90 THR CG2 C 9.447 10.676 -3.367 1.00 . A A . 668 THR CG2 1 1 11 20568 1 1 90 THR H H 7.634 10.812 0.180 1.00 . A A . 668 THR H 1 1 11 20569 1 1 90 THR HA H 8.786 12.652 -1.608 1.00 . A A . 668 THR HA 1 1 11 20570 1 1 90 THR HB H 8.133 9.764 -1.940 1.00 . A A . 668 THR HB 1 1 11 20571 1 1 90 THR HG1 H 10.472 9.627 -1.391 1.00 . A A . 668 THR HG1 1 1 11 20572 1 1 90 THR HG21 H 9.961 9.763 -3.622 1.00 . A A . 668 THR HG21 1 1 11 20573 1 1 90 THR HG22 H 10.141 11.503 -3.395 1.00 . A A . 668 THR HG22 1 1 11 20574 1 1 90 THR HG23 H 8.654 10.851 -4.080 1.00 . A A . 668 THR HG23 1 1 11 20575 1 1 90 THR N N 7.609 11.716 -0.223 1.00 . A A . 668 THR N 1 1 11 20576 1 1 90 THR O O 6.995 13.089 -3.313 1.00 . A A . 668 THR O 1 1 11 20577 1 1 90 THR OG1 O 9.915 10.322 -1.016 1.00 . A A . 668 THR OG1 1 1 11 20578 1 1 91 GLU C C 3.777 12.333 -3.066 1.00 . A A . 669 GLU C 1 1 11 20579 1 1 91 GLU CA C 4.873 11.402 -3.533 1.00 . A A . 669 GLU CA 1 1 11 20580 1 1 91 GLU CB C 4.306 10.048 -3.941 1.00 . A A . 669 GLU CB 1 1 11 20581 1 1 91 GLU CD C 5.818 9.861 -5.928 1.00 . A A . 669 GLU CD 1 1 11 20582 1 1 91 GLU CG C 5.303 9.182 -4.680 1.00 . A A . 669 GLU CG 1 1 11 20583 1 1 91 GLU H H 5.951 10.546 -1.890 1.00 . A A . 669 GLU H 1 1 11 20584 1 1 91 GLU HA H 5.317 11.853 -4.409 1.00 . A A . 669 GLU HA 1 1 11 20585 1 1 91 GLU HB2 H 3.992 9.525 -3.047 1.00 . A A . 669 GLU HB2 1 1 11 20586 1 1 91 GLU HB3 H 3.448 10.204 -4.577 1.00 . A A . 669 GLU HB3 1 1 11 20587 1 1 91 GLU HG2 H 6.139 8.975 -4.028 1.00 . A A . 669 GLU HG2 1 1 11 20588 1 1 91 GLU HG3 H 4.826 8.253 -4.960 1.00 . A A . 669 GLU HG3 1 1 11 20589 1 1 91 GLU N N 5.957 11.264 -2.562 1.00 . A A . 669 GLU N 1 1 11 20590 1 1 91 GLU O O 3.215 13.078 -3.866 1.00 . A A . 669 GLU O 1 1 11 20591 1 1 91 GLU OE1 O 5.180 9.725 -6.999 1.00 . A A . 669 GLU OE1 1 1 11 20592 1 1 91 GLU OE2 O 6.862 10.544 -5.854 1.00 . A A . 669 GLU OE2 1 1 11 20593 1 1 92 GLY C C 2.672 14.617 -1.476 1.00 . A A . 670 GLY C 1 1 11 20594 1 1 92 GLY CA C 2.438 13.141 -1.229 1.00 . A A . 670 GLY CA 1 1 11 20595 1 1 92 GLY H H 4.001 11.707 -1.198 1.00 . A A . 670 GLY H 1 1 11 20596 1 1 92 GLY HA2 H 1.499 12.859 -1.678 1.00 . A A . 670 GLY HA2 1 1 11 20597 1 1 92 GLY HA3 H 2.382 12.969 -0.164 1.00 . A A . 670 GLY HA3 1 1 11 20598 1 1 92 GLY N N 3.491 12.307 -1.783 1.00 . A A . 670 GLY N 1 1 11 20599 1 1 92 GLY O O 1.812 15.305 -2.024 1.00 . A A . 670 GLY O 1 1 11 20600 1 1 93 ASN C C 4.470 16.832 -2.769 1.00 . A A . 671 ASN C 1 1 11 20601 1 1 93 ASN CA C 4.184 16.512 -1.287 1.00 . A A . 671 ASN CA 1 1 11 20602 1 1 93 ASN CB C 5.396 16.883 -0.410 1.00 . A A . 671 ASN CB 1 1 11 20603 1 1 93 ASN CG C 5.738 18.375 -0.430 1.00 . A A . 671 ASN CG 1 1 11 20604 1 1 93 ASN H H 4.508 14.488 -0.718 1.00 . A A . 671 ASN H 1 1 11 20605 1 1 93 ASN HA H 3.328 17.089 -0.970 1.00 . A A . 671 ASN HA 1 1 11 20606 1 1 93 ASN HB2 H 5.189 16.600 0.611 1.00 . A A . 671 ASN HB2 1 1 11 20607 1 1 93 ASN HB3 H 6.254 16.327 -0.760 1.00 . A A . 671 ASN HB3 1 1 11 20608 1 1 93 ASN HD21 H 7.663 17.969 -0.192 1.00 . A A . 671 ASN HD21 1 1 11 20609 1 1 93 ASN HD22 H 7.251 19.642 -0.299 1.00 . A A . 671 ASN HD22 1 1 11 20610 1 1 93 ASN N N 3.847 15.094 -1.119 1.00 . A A . 671 ASN N 1 1 11 20611 1 1 93 ASN ND2 N 7.004 18.691 -0.296 1.00 . A A . 671 ASN ND2 1 1 11 20612 1 1 93 ASN O O 4.537 17.983 -3.172 1.00 . A A . 671 ASN O 1 1 11 20613 1 1 93 ASN OD1 O 4.861 19.234 -0.575 1.00 . A A . 671 ASN OD1 1 1 11 20614 1 1 94 LYS C C 3.579 16.175 -5.756 1.00 . A A . 672 LYS C 1 1 11 20615 1 1 94 LYS CA C 4.889 15.981 -4.992 1.00 . A A . 672 LYS CA 1 1 11 20616 1 1 94 LYS CB C 5.663 14.785 -5.577 1.00 . A A . 672 LYS CB 1 1 11 20617 1 1 94 LYS CD C 6.658 13.725 -7.710 1.00 . A A . 672 LYS CD 1 1 11 20618 1 1 94 LYS CE C 8.085 13.442 -7.203 1.00 . A A . 672 LYS CE 1 1 11 20619 1 1 94 LYS CG C 5.959 14.938 -7.056 1.00 . A A . 672 LYS CG 1 1 11 20620 1 1 94 LYS H H 4.572 14.892 -3.203 1.00 . A A . 672 LYS H 1 1 11 20621 1 1 94 LYS HA H 5.490 16.870 -5.101 1.00 . A A . 672 LYS HA 1 1 11 20622 1 1 94 LYS HB2 H 6.598 14.695 -5.045 1.00 . A A . 672 LYS HB2 1 1 11 20623 1 1 94 LYS HB3 H 5.081 13.888 -5.432 1.00 . A A . 672 LYS HB3 1 1 11 20624 1 1 94 LYS HD2 H 6.061 12.851 -7.502 1.00 . A A . 672 LYS HD2 1 1 11 20625 1 1 94 LYS HD3 H 6.685 13.886 -8.778 1.00 . A A . 672 LYS HD3 1 1 11 20626 1 1 94 LYS HE2 H 8.565 12.761 -7.888 1.00 . A A . 672 LYS HE2 1 1 11 20627 1 1 94 LYS HE3 H 8.632 14.374 -7.206 1.00 . A A . 672 LYS HE3 1 1 11 20628 1 1 94 LYS HG2 H 5.012 15.090 -7.552 1.00 . A A . 672 LYS HG2 1 1 11 20629 1 1 94 LYS HG3 H 6.568 15.820 -7.188 1.00 . A A . 672 LYS HG3 1 1 11 20630 1 1 94 LYS HZ1 H 7.647 11.926 -5.847 1.00 . A A . 672 LYS HZ1 1 1 11 20631 1 1 94 LYS HZ2 H 7.729 13.437 -5.094 1.00 . A A . 672 LYS HZ2 1 1 11 20632 1 1 94 LYS HZ3 H 9.136 12.664 -5.614 1.00 . A A . 672 LYS HZ3 1 1 11 20633 1 1 94 LYS N N 4.634 15.795 -3.575 1.00 . A A . 672 LYS N 1 1 11 20634 1 1 94 LYS NZ N 8.139 12.851 -5.848 1.00 . A A . 672 LYS NZ 1 1 11 20635 1 1 94 LYS O O 3.482 17.007 -6.657 1.00 . A A . 672 LYS O 1 1 11 20636 1 1 95 ARG C C 0.375 16.469 -5.436 1.00 . A A . 673 ARG C 1 1 11 20637 1 1 95 ARG CA C 1.298 15.445 -6.081 1.00 . A A . 673 ARG CA 1 1 11 20638 1 1 95 ARG CB C 0.656 14.048 -6.063 1.00 . A A . 673 ARG CB 1 1 11 20639 1 1 95 ARG CD C 0.979 11.577 -6.547 1.00 . A A . 673 ARG CD 1 1 11 20640 1 1 95 ARG CG C 1.579 12.974 -6.619 1.00 . A A . 673 ARG CG 1 1 11 20641 1 1 95 ARG CZ C 1.776 9.270 -7.110 1.00 . A A . 673 ARG CZ 1 1 11 20642 1 1 95 ARG H H 2.696 14.784 -4.636 1.00 . A A . 673 ARG H 1 1 11 20643 1 1 95 ARG HA H 1.481 15.732 -7.106 1.00 . A A . 673 ARG HA 1 1 11 20644 1 1 95 ARG HB2 H 0.403 13.794 -5.044 1.00 . A A . 673 ARG HB2 1 1 11 20645 1 1 95 ARG HB3 H -0.244 14.066 -6.659 1.00 . A A . 673 ARG HB3 1 1 11 20646 1 1 95 ARG HD2 H 0.643 11.390 -5.539 1.00 . A A . 673 ARG HD2 1 1 11 20647 1 1 95 ARG HD3 H 0.145 11.511 -7.229 1.00 . A A . 673 ARG HD3 1 1 11 20648 1 1 95 ARG HE H 2.899 10.927 -7.016 1.00 . A A . 673 ARG HE 1 1 11 20649 1 1 95 ARG HG2 H 1.795 13.199 -7.652 1.00 . A A . 673 ARG HG2 1 1 11 20650 1 1 95 ARG HG3 H 2.501 12.991 -6.058 1.00 . A A . 673 ARG HG3 1 1 11 20651 1 1 95 ARG HH11 H -0.266 9.311 -6.893 1.00 . A A . 673 ARG HH11 1 1 11 20652 1 1 95 ARG HH12 H 0.410 7.777 -7.224 1.00 . A A . 673 ARG HH12 1 1 11 20653 1 1 95 ARG HH21 H 3.747 8.856 -7.391 1.00 . A A . 673 ARG HH21 1 1 11 20654 1 1 95 ARG HH22 H 2.719 7.493 -7.514 1.00 . A A . 673 ARG HH22 1 1 11 20655 1 1 95 ARG N N 2.576 15.406 -5.388 1.00 . A A . 673 ARG N 1 1 11 20656 1 1 95 ARG NE N 1.984 10.575 -6.923 1.00 . A A . 673 ARG NE 1 1 11 20657 1 1 95 ARG NH1 N 0.552 8.759 -7.067 1.00 . A A . 673 ARG NH1 1 1 11 20658 1 1 95 ARG NH2 N 2.809 8.478 -7.354 1.00 . A A . 673 ARG NH2 1 1 11 20659 1 1 95 ARG O O -0.561 16.966 -6.062 1.00 . A A . 673 ARG O 1 1 11 20660 1 1 96 GLY C C -1.173 17.014 -2.573 1.00 . A A . 674 GLY C 1 1 11 20661 1 1 96 GLY CA C -0.164 17.729 -3.441 1.00 . A A . 674 GLY CA 1 1 11 20662 1 1 96 GLY H H 1.408 16.346 -3.740 1.00 . A A . 674 GLY H 1 1 11 20663 1 1 96 GLY HA2 H 0.483 18.331 -2.818 1.00 . A A . 674 GLY HA2 1 1 11 20664 1 1 96 GLY HA3 H -0.688 18.366 -4.138 1.00 . A A . 674 GLY HA3 1 1 11 20665 1 1 96 GLY N N 0.645 16.777 -4.183 1.00 . A A . 674 GLY N 1 1 11 20666 1 1 96 GLY O O -1.555 17.494 -1.494 1.00 . A A . 674 GLY O 1 1 11 20667 1 1 97 MET C C -2.039 13.612 -2.374 1.00 . A A . 675 MET C 1 1 11 20668 1 1 97 MET CA C -2.526 15.038 -2.346 1.00 . A A . 675 MET CA 1 1 11 20669 1 1 97 MET CB C -3.936 15.182 -2.970 1.00 . A A . 675 MET CB 1 1 11 20670 1 1 97 MET CE C -6.693 14.216 -4.372 1.00 . A A . 675 MET CE 1 1 11 20671 1 1 97 MET CG C -3.987 14.878 -4.470 1.00 . A A . 675 MET CG 1 1 11 20672 1 1 97 MET H H -1.210 15.537 -3.874 1.00 . A A . 675 MET H 1 1 11 20673 1 1 97 MET HA H -2.558 15.360 -1.317 1.00 . A A . 675 MET HA 1 1 11 20674 1 1 97 MET HB2 H -4.619 14.534 -2.439 1.00 . A A . 675 MET HB2 1 1 11 20675 1 1 97 MET HB3 H -4.295 16.182 -2.806 1.00 . A A . 675 MET HB3 1 1 11 20676 1 1 97 MET HE1 H -7.699 14.383 -4.725 1.00 . A A . 675 MET HE1 1 1 11 20677 1 1 97 MET HE2 H -6.643 14.407 -3.310 1.00 . A A . 675 MET HE2 1 1 11 20678 1 1 97 MET HE3 H -6.414 13.193 -4.576 1.00 . A A . 675 MET HE3 1 1 11 20679 1 1 97 MET HG2 H -3.209 15.446 -4.958 1.00 . A A . 675 MET HG2 1 1 11 20680 1 1 97 MET HG3 H -3.793 13.824 -4.612 1.00 . A A . 675 MET HG3 1 1 11 20681 1 1 97 MET N N -1.578 15.867 -3.028 1.00 . A A . 675 MET N 1 1 11 20682 1 1 97 MET O O -1.316 13.212 -3.287 1.00 . A A . 675 MET O 1 1 11 20683 1 1 97 MET SD S -5.571 15.292 -5.242 1.00 . A A . 675 MET SD 1 1 11 20684 1 1 98 ILE C C -3.195 10.599 -1.399 1.00 . A A . 676 ILE C 1 1 11 20685 1 1 98 ILE CA C -2.007 11.524 -1.212 1.00 . A A . 676 ILE CA 1 1 11 20686 1 1 98 ILE CB C -1.333 11.287 0.191 1.00 . A A . 676 ILE CB 1 1 11 20687 1 1 98 ILE CD1 C -0.323 9.445 1.651 1.00 . A A . 676 ILE CD1 1 1 11 20688 1 1 98 ILE CG1 C -1.078 9.795 0.416 1.00 . A A . 676 ILE CG1 1 1 11 20689 1 1 98 ILE CG2 C -2.183 11.863 1.302 1.00 . A A . 676 ILE CG2 1 1 11 20690 1 1 98 ILE H H -3.004 13.261 -0.692 1.00 . A A . 676 ILE H 1 1 11 20691 1 1 98 ILE HA H -1.276 11.304 -1.977 1.00 . A A . 676 ILE HA 1 1 11 20692 1 1 98 ILE HB H -0.388 11.807 0.222 1.00 . A A . 676 ILE HB 1 1 11 20693 1 1 98 ILE HD11 H 0.655 9.902 1.624 1.00 . A A . 676 ILE HD11 1 1 11 20694 1 1 98 ILE HD12 H -0.220 8.369 1.627 1.00 . A A . 676 ILE HD12 1 1 11 20695 1 1 98 ILE HD13 H -0.879 9.760 2.520 1.00 . A A . 676 ILE HD13 1 1 11 20696 1 1 98 ILE HG12 H -2.026 9.282 0.469 1.00 . A A . 676 ILE HG12 1 1 11 20697 1 1 98 ILE HG13 H -0.531 9.414 -0.426 1.00 . A A . 676 ILE HG13 1 1 11 20698 1 1 98 ILE HG21 H -3.133 11.354 1.262 1.00 . A A . 676 ILE HG21 1 1 11 20699 1 1 98 ILE HG22 H -2.335 12.930 1.181 1.00 . A A . 676 ILE HG22 1 1 11 20700 1 1 98 ILE HG23 H -1.700 11.689 2.250 1.00 . A A . 676 ILE HG23 1 1 11 20701 1 1 98 ILE N N -2.406 12.881 -1.376 1.00 . A A . 676 ILE N 1 1 11 20702 1 1 98 ILE O O -4.307 10.909 -0.995 1.00 . A A . 676 ILE O 1 1 11 20703 1 1 99 GLN C C -3.761 7.322 -1.392 1.00 . A A . 677 GLN C 1 1 11 20704 1 1 99 GLN CA C -3.965 8.531 -2.286 1.00 . A A . 677 GLN CA 1 1 11 20705 1 1 99 GLN CB C -3.911 8.119 -3.745 1.00 . A A . 677 GLN CB 1 1 11 20706 1 1 99 GLN CD C -4.978 6.802 -5.582 1.00 . A A . 677 GLN CD 1 1 11 20707 1 1 99 GLN CG C -4.908 7.064 -4.105 1.00 . A A . 677 GLN CG 1 1 11 20708 1 1 99 GLN H H -2.030 9.350 -2.319 1.00 . A A . 677 GLN H 1 1 11 20709 1 1 99 GLN HA H -4.927 8.980 -2.086 1.00 . A A . 677 GLN HA 1 1 11 20710 1 1 99 GLN HB2 H -4.031 8.962 -4.403 1.00 . A A . 677 GLN HB2 1 1 11 20711 1 1 99 GLN HB3 H -2.930 7.705 -3.923 1.00 . A A . 677 GLN HB3 1 1 11 20712 1 1 99 GLN HE21 H -6.837 6.210 -5.377 1.00 . A A . 677 GLN HE21 1 1 11 20713 1 1 99 GLN HE22 H -6.208 6.148 -6.987 1.00 . A A . 677 GLN HE22 1 1 11 20714 1 1 99 GLN HG2 H -4.644 6.151 -3.593 1.00 . A A . 677 GLN HG2 1 1 11 20715 1 1 99 GLN HG3 H -5.866 7.413 -3.751 1.00 . A A . 677 GLN HG3 1 1 11 20716 1 1 99 GLN N N -2.956 9.504 -2.029 1.00 . A A . 677 GLN N 1 1 11 20717 1 1 99 GLN NE2 N -6.116 6.347 -6.029 1.00 . A A . 677 GLN NE2 1 1 11 20718 1 1 99 GLN O O -2.643 6.853 -1.232 1.00 . A A . 677 GLN O 1 1 11 20719 1 1 99 GLN OE1 O -4.004 6.987 -6.311 1.00 . A A . 677 GLN OE1 1 1 11 20720 1 1 100 LEU C C -5.751 4.680 -0.429 1.00 . A A . 678 LEU C 1 1 11 20721 1 1 100 LEU CA C -4.742 5.672 0.047 1.00 . A A . 678 LEU CA 1 1 11 20722 1 1 100 LEU CB C -5.067 6.003 1.535 1.00 . A A . 678 LEU CB 1 1 11 20723 1 1 100 LEU CD1 C -2.777 6.768 2.190 1.00 . A A . 678 LEU CD1 1 1 11 20724 1 1 100 LEU CD2 C -4.549 8.483 1.762 1.00 . A A . 678 LEU CD2 1 1 11 20725 1 1 100 LEU CG C -4.241 7.077 2.263 1.00 . A A . 678 LEU CG 1 1 11 20726 1 1 100 LEU H H -5.705 7.246 -0.957 1.00 . A A . 678 LEU H 1 1 11 20727 1 1 100 LEU HA H -3.750 5.249 -0.017 1.00 . A A . 678 LEU HA 1 1 11 20728 1 1 100 LEU HB2 H -6.107 6.268 1.629 1.00 . A A . 678 LEU HB2 1 1 11 20729 1 1 100 LEU HB3 H -4.899 5.075 2.060 1.00 . A A . 678 LEU HB3 1 1 11 20730 1 1 100 LEU HD11 H -2.583 5.802 2.634 1.00 . A A . 678 LEU HD11 1 1 11 20731 1 1 100 LEU HD12 H -2.208 7.530 2.701 1.00 . A A . 678 LEU HD12 1 1 11 20732 1 1 100 LEU HD13 H -2.504 6.756 1.146 1.00 . A A . 678 LEU HD13 1 1 11 20733 1 1 100 LEU HD21 H -5.602 8.684 1.899 1.00 . A A . 678 LEU HD21 1 1 11 20734 1 1 100 LEU HD22 H -4.314 8.550 0.711 1.00 . A A . 678 LEU HD22 1 1 11 20735 1 1 100 LEU HD23 H -3.966 9.210 2.308 1.00 . A A . 678 LEU HD23 1 1 11 20736 1 1 100 LEU HG H -4.500 7.030 3.312 1.00 . A A . 678 LEU HG 1 1 11 20737 1 1 100 LEU N N -4.820 6.831 -0.812 1.00 . A A . 678 LEU N 1 1 11 20738 1 1 100 LEU O O -6.921 5.011 -0.547 1.00 . A A . 678 LEU O 1 1 11 20739 1 1 101 ILE C C -6.336 1.475 -0.014 1.00 . A A . 679 ILE C 1 1 11 20740 1 1 101 ILE CA C -6.253 2.480 -1.141 1.00 . A A . 679 ILE CA 1 1 11 20741 1 1 101 ILE CB C -5.867 1.723 -2.480 1.00 . A A . 679 ILE CB 1 1 11 20742 1 1 101 ILE CD1 C -4.400 3.503 -3.655 1.00 . A A . 679 ILE CD1 1 1 11 20743 1 1 101 ILE CG1 C -5.653 2.661 -3.698 1.00 . A A . 679 ILE CG1 1 1 11 20744 1 1 101 ILE CG2 C -6.923 0.691 -2.825 1.00 . A A . 679 ILE CG2 1 1 11 20745 1 1 101 ILE H H -4.373 3.279 -0.666 1.00 . A A . 679 ILE H 1 1 11 20746 1 1 101 ILE HA H -7.221 2.946 -1.252 1.00 . A A . 679 ILE HA 1 1 11 20747 1 1 101 ILE HB H -4.957 1.183 -2.287 1.00 . A A . 679 ILE HB 1 1 11 20748 1 1 101 ILE HD11 H -4.361 4.123 -4.539 1.00 . A A . 679 ILE HD11 1 1 11 20749 1 1 101 ILE HD12 H -3.538 2.856 -3.626 1.00 . A A . 679 ILE HD12 1 1 11 20750 1 1 101 ILE HD13 H -4.419 4.119 -2.769 1.00 . A A . 679 ILE HD13 1 1 11 20751 1 1 101 ILE HG12 H -5.600 2.064 -4.596 1.00 . A A . 679 ILE HG12 1 1 11 20752 1 1 101 ILE HG13 H -6.495 3.328 -3.788 1.00 . A A . 679 ILE HG13 1 1 11 20753 1 1 101 ILE HG21 H -6.651 0.184 -3.738 1.00 . A A . 679 ILE HG21 1 1 11 20754 1 1 101 ILE HG22 H -7.871 1.195 -2.950 1.00 . A A . 679 ILE HG22 1 1 11 20755 1 1 101 ILE HG23 H -7.004 -0.025 -2.020 1.00 . A A . 679 ILE HG23 1 1 11 20756 1 1 101 ILE N N -5.330 3.499 -0.736 1.00 . A A . 679 ILE N 1 1 11 20757 1 1 101 ILE O O -5.325 0.877 0.361 1.00 . A A . 679 ILE O 1 1 11 20758 1 1 102 VAL C C -8.791 -0.611 1.212 1.00 . A A . 680 VAL C 1 1 11 20759 1 1 102 VAL CA C -7.734 0.393 1.617 1.00 . A A . 680 VAL CA 1 1 11 20760 1 1 102 VAL CB C -8.148 1.128 2.935 1.00 . A A . 680 VAL CB 1 1 11 20761 1 1 102 VAL CG1 C -7.019 2.000 3.449 1.00 . A A . 680 VAL CG1 1 1 11 20762 1 1 102 VAL CG2 C -9.410 1.966 2.742 1.00 . A A . 680 VAL CG2 1 1 11 20763 1 1 102 VAL H H -8.282 1.796 0.177 1.00 . A A . 680 VAL H 1 1 11 20764 1 1 102 VAL HA H -6.814 -0.146 1.790 1.00 . A A . 680 VAL HA 1 1 11 20765 1 1 102 VAL HB H -8.350 0.375 3.683 1.00 . A A . 680 VAL HB 1 1 11 20766 1 1 102 VAL HG11 H -7.335 2.489 4.358 1.00 . A A . 680 VAL HG11 1 1 11 20767 1 1 102 VAL HG12 H -6.759 2.741 2.705 1.00 . A A . 680 VAL HG12 1 1 11 20768 1 1 102 VAL HG13 H -6.163 1.380 3.660 1.00 . A A . 680 VAL HG13 1 1 11 20769 1 1 102 VAL HG21 H -10.233 1.323 2.465 1.00 . A A . 680 VAL HG21 1 1 11 20770 1 1 102 VAL HG22 H -9.244 2.697 1.964 1.00 . A A . 680 VAL HG22 1 1 11 20771 1 1 102 VAL HG23 H -9.636 2.470 3.670 1.00 . A A . 680 VAL HG23 1 1 11 20772 1 1 102 VAL N N -7.502 1.304 0.523 1.00 . A A . 680 VAL N 1 1 11 20773 1 1 102 VAL O O -9.369 -0.489 0.132 1.00 . A A . 680 VAL O 1 1 11 20774 1 1 103 ALA C C -10.818 -2.992 2.831 1.00 . A A . 681 ALA C 1 1 11 20775 1 1 103 ALA CA C -9.952 -2.631 1.684 1.00 . A A . 681 ALA CA 1 1 11 20776 1 1 103 ALA CB C -9.214 -3.871 1.229 1.00 . A A . 681 ALA CB 1 1 11 20777 1 1 103 ALA H H -8.590 -1.604 2.907 1.00 . A A . 681 ALA H 1 1 11 20778 1 1 103 ALA HA H -10.562 -2.300 0.856 1.00 . A A . 681 ALA HA 1 1 11 20779 1 1 103 ALA HB1 H -8.593 -3.640 0.377 1.00 . A A . 681 ALA HB1 1 1 11 20780 1 1 103 ALA HB2 H -9.931 -4.637 0.965 1.00 . A A . 681 ALA HB2 1 1 11 20781 1 1 103 ALA HB3 H -8.605 -4.227 2.048 1.00 . A A . 681 ALA HB3 1 1 11 20782 1 1 103 ALA N N -9.030 -1.590 2.027 1.00 . A A . 681 ALA N 1 1 11 20783 1 1 103 ALA O O -10.327 -3.368 3.906 1.00 . A A . 681 ALA O 1 1 11 20784 1 1 104 ARG C C -13.631 -4.646 3.118 1.00 . A A . 682 ARG C 1 1 11 20785 1 1 104 ARG CA C -13.022 -3.369 3.584 1.00 . A A . 682 ARG CA 1 1 11 20786 1 1 104 ARG CB C -14.164 -2.365 3.809 1.00 . A A . 682 ARG CB 1 1 11 20787 1 1 104 ARG CD C -16.365 -1.567 2.888 1.00 . A A . 682 ARG CD 1 1 11 20788 1 1 104 ARG CG C -14.974 -2.068 2.556 1.00 . A A . 682 ARG CG 1 1 11 20789 1 1 104 ARG CZ C -18.267 -0.475 1.643 1.00 . A A . 682 ARG CZ 1 1 11 20790 1 1 104 ARG H H -12.403 -2.642 1.722 1.00 . A A . 682 ARG H 1 1 11 20791 1 1 104 ARG HA H -12.498 -3.529 4.512 1.00 . A A . 682 ARG HA 1 1 11 20792 1 1 104 ARG HB2 H -14.833 -2.766 4.558 1.00 . A A . 682 ARG HB2 1 1 11 20793 1 1 104 ARG HB3 H -13.746 -1.438 4.174 1.00 . A A . 682 ARG HB3 1 1 11 20794 1 1 104 ARG HD2 H -16.853 -2.462 3.261 1.00 . A A . 682 ARG HD2 1 1 11 20795 1 1 104 ARG HD3 H -16.337 -0.788 3.634 1.00 . A A . 682 ARG HD3 1 1 11 20796 1 1 104 ARG HE H -16.650 -1.373 0.831 1.00 . A A . 682 ARG HE 1 1 11 20797 1 1 104 ARG HG2 H -14.463 -1.316 1.975 1.00 . A A . 682 ARG HG2 1 1 11 20798 1 1 104 ARG HG3 H -15.050 -2.976 1.981 1.00 . A A . 682 ARG HG3 1 1 11 20799 1 1 104 ARG HH11 H -18.542 -0.357 3.674 1.00 . A A . 682 ARG HH11 1 1 11 20800 1 1 104 ARG HH12 H -19.767 0.351 2.729 1.00 . A A . 682 ARG HH12 1 1 11 20801 1 1 104 ARG HH21 H -18.359 -0.416 -0.399 1.00 . A A . 682 ARG HH21 1 1 11 20802 1 1 104 ARG HH22 H -19.677 0.328 0.385 1.00 . A A . 682 ARG HH22 1 1 11 20803 1 1 104 ARG N N -12.091 -2.950 2.601 1.00 . A A . 682 ARG N 1 1 11 20804 1 1 104 ARG NE N -17.090 -1.138 1.678 1.00 . A A . 682 ARG NE 1 1 11 20805 1 1 104 ARG NH1 N -18.894 -0.144 2.760 1.00 . A A . 682 ARG NH1 1 1 11 20806 1 1 104 ARG NH2 N -18.806 -0.165 0.473 1.00 . A A . 682 ARG NH2 1 1 11 20807 1 1 104 ARG O O -13.811 -4.862 1.899 1.00 . A A . 682 ARG O 1 1 11 20808 1 1 105 ARG C C -16.087 -6.403 3.752 1.00 . A A . 683 ARG C 1 1 11 20809 1 1 105 ARG CA C -14.606 -6.670 3.665 1.00 . A A . 683 ARG CA 1 1 11 20810 1 1 105 ARG CB C -14.161 -7.879 4.494 1.00 . A A . 683 ARG CB 1 1 11 20811 1 1 105 ARG CD C -13.871 -9.005 6.701 1.00 . A A . 683 ARG CD 1 1 11 20812 1 1 105 ARG CG C -14.343 -7.749 5.991 1.00 . A A . 683 ARG CG 1 1 11 20813 1 1 105 ARG CZ C -11.884 -10.501 6.401 1.00 . A A . 683 ARG CZ 1 1 11 20814 1 1 105 ARG H H -13.697 -5.317 4.957 1.00 . A A . 683 ARG H 1 1 11 20815 1 1 105 ARG HA H -14.377 -6.839 2.624 1.00 . A A . 683 ARG HA 1 1 11 20816 1 1 105 ARG HB2 H -14.729 -8.738 4.171 1.00 . A A . 683 ARG HB2 1 1 11 20817 1 1 105 ARG HB3 H -13.117 -8.066 4.295 1.00 . A A . 683 ARG HB3 1 1 11 20818 1 1 105 ARG HD2 H -14.044 -8.893 7.761 1.00 . A A . 683 ARG HD2 1 1 11 20819 1 1 105 ARG HD3 H -14.445 -9.842 6.332 1.00 . A A . 683 ARG HD3 1 1 11 20820 1 1 105 ARG HE H -11.889 -8.457 6.418 1.00 . A A . 683 ARG HE 1 1 11 20821 1 1 105 ARG HG2 H -13.783 -6.898 6.349 1.00 . A A . 683 ARG HG2 1 1 11 20822 1 1 105 ARG HG3 H -15.392 -7.601 6.201 1.00 . A A . 683 ARG HG3 1 1 11 20823 1 1 105 ARG HH11 H -13.656 -11.531 6.512 1.00 . A A . 683 ARG HH11 1 1 11 20824 1 1 105 ARG HH12 H -12.287 -12.518 6.379 1.00 . A A . 683 ARG HH12 1 1 11 20825 1 1 105 ARG HH21 H -9.946 -9.846 6.233 1.00 . A A . 683 ARG HH21 1 1 11 20826 1 1 105 ARG HH22 H -10.122 -11.541 6.223 1.00 . A A . 683 ARG HH22 1 1 11 20827 1 1 105 ARG N N -13.927 -5.493 4.022 1.00 . A A . 683 ARG N 1 1 11 20828 1 1 105 ARG NE N -12.437 -9.273 6.480 1.00 . A A . 683 ARG NE 1 1 11 20829 1 1 105 ARG NH1 N -12.658 -11.586 6.434 1.00 . A A . 683 ARG NH1 1 1 11 20830 1 1 105 ARG NH2 N -10.562 -10.638 6.276 1.00 . A A . 683 ARG NH2 1 1 11 20831 1 1 105 ARG O O -16.535 -5.614 4.587 1.00 . A A . 683 ARG O 1 1 11 20832 1 1 106 ILE C C -18.930 -7.247 4.087 1.00 . A A . 684 ILE C 1 1 11 20833 1 1 106 ILE CA C -18.272 -6.843 2.774 1.00 . A A . 684 ILE CA 1 1 11 20834 1 1 106 ILE CB C -18.870 -7.643 1.581 1.00 . A A . 684 ILE CB 1 1 11 20835 1 1 106 ILE CD1 C -18.684 -7.940 -0.958 1.00 . A A . 684 ILE CD1 1 1 11 20836 1 1 106 ILE CG1 C -18.207 -7.189 0.268 1.00 . A A . 684 ILE CG1 1 1 11 20837 1 1 106 ILE CG2 C -20.386 -7.447 1.503 1.00 . A A . 684 ILE CG2 1 1 11 20838 1 1 106 ILE H H -16.369 -7.549 2.183 1.00 . A A . 684 ILE H 1 1 11 20839 1 1 106 ILE HA H -18.470 -5.798 2.632 1.00 . A A . 684 ILE HA 1 1 11 20840 1 1 106 ILE HB H -18.663 -8.690 1.729 1.00 . A A . 684 ILE HB 1 1 11 20841 1 1 106 ILE HD11 H -19.751 -7.809 -1.068 1.00 . A A . 684 ILE HD11 1 1 11 20842 1 1 106 ILE HD12 H -18.460 -8.991 -0.848 1.00 . A A . 684 ILE HD12 1 1 11 20843 1 1 106 ILE HD13 H -18.183 -7.557 -1.833 1.00 . A A . 684 ILE HD13 1 1 11 20844 1 1 106 ILE HG12 H -18.416 -6.142 0.109 1.00 . A A . 684 ILE HG12 1 1 11 20845 1 1 106 ILE HG13 H -17.139 -7.328 0.348 1.00 . A A . 684 ILE HG13 1 1 11 20846 1 1 106 ILE HG21 H -20.777 -7.997 0.659 1.00 . A A . 684 ILE HG21 1 1 11 20847 1 1 106 ILE HG22 H -20.607 -6.397 1.382 1.00 . A A . 684 ILE HG22 1 1 11 20848 1 1 106 ILE HG23 H -20.842 -7.808 2.413 1.00 . A A . 684 ILE HG23 1 1 11 20849 1 1 106 ILE N N -16.825 -7.000 2.846 1.00 . A A . 684 ILE N 1 1 11 20850 1 1 106 ILE O O -19.916 -6.640 4.523 1.00 . A A . 684 ILE O 1 1 11 20851 1 1 107 SER C C -18.340 -7.704 7.079 1.00 . A A . 685 SER C 1 1 11 20852 1 1 107 SER CA C -18.827 -8.678 5.998 1.00 . A A . 685 SER CA 1 1 11 20853 1 1 107 SER CB C -18.369 -10.125 6.261 1.00 . A A . 685 SER CB 1 1 11 20854 1 1 107 SER H H -17.606 -8.629 4.248 1.00 . A A . 685 SER H 1 1 11 20855 1 1 107 SER HA H -19.907 -8.644 5.976 1.00 . A A . 685 SER HA 1 1 11 20856 1 1 107 SER HB2 H -18.605 -10.398 7.279 1.00 . A A . 685 SER HB2 1 1 11 20857 1 1 107 SER HB3 H -18.893 -10.781 5.584 1.00 . A A . 685 SER HB3 1 1 11 20858 1 1 107 SER HG H -16.828 -10.440 5.118 1.00 . A A . 685 SER HG 1 1 11 20859 1 1 107 SER N N -18.372 -8.232 4.706 1.00 . A A . 685 SER N 1 1 11 20860 1 1 107 SER O O -17.148 -7.434 7.188 1.00 . A A . 685 SER O 1 1 11 20861 1 1 107 SER OG O -16.964 -10.280 6.061 1.00 . A A . 685 SER OG 1 1 11 20862 1 1 108 ARG C C -18.003 -6.691 9.913 1.00 . A A . 686 ARG C 1 1 11 20863 1 1 108 ARG CA C -18.979 -6.169 8.859 1.00 . A A . 686 ARG CA 1 1 11 20864 1 1 108 ARG CB C -20.274 -5.694 9.517 1.00 . A A . 686 ARG CB 1 1 11 20865 1 1 108 ARG CD C -21.407 -4.151 11.138 1.00 . A A . 686 ARG CD 1 1 11 20866 1 1 108 ARG CG C -20.083 -4.597 10.545 1.00 . A A . 686 ARG CG 1 1 11 20867 1 1 108 ARG CZ C -23.432 -2.885 10.394 1.00 . A A . 686 ARG CZ 1 1 11 20868 1 1 108 ARG H H -20.209 -7.429 7.707 1.00 . A A . 686 ARG H 1 1 11 20869 1 1 108 ARG HA H -18.527 -5.323 8.364 1.00 . A A . 686 ARG HA 1 1 11 20870 1 1 108 ARG HB2 H -20.929 -5.316 8.749 1.00 . A A . 686 ARG HB2 1 1 11 20871 1 1 108 ARG HB3 H -20.748 -6.535 10.001 1.00 . A A . 686 ARG HB3 1 1 11 20872 1 1 108 ARG HD2 H -21.850 -5.000 11.633 1.00 . A A . 686 ARG HD2 1 1 11 20873 1 1 108 ARG HD3 H -21.222 -3.371 11.861 1.00 . A A . 686 ARG HD3 1 1 11 20874 1 1 108 ARG HE H -22.186 -3.944 9.197 1.00 . A A . 686 ARG HE 1 1 11 20875 1 1 108 ARG HG2 H -19.455 -4.971 11.338 1.00 . A A . 686 ARG HG2 1 1 11 20876 1 1 108 ARG HG3 H -19.602 -3.755 10.077 1.00 . A A . 686 ARG HG3 1 1 11 20877 1 1 108 ARG HH11 H -22.990 -2.625 12.378 1.00 . A A . 686 ARG HH11 1 1 11 20878 1 1 108 ARG HH12 H -24.424 -1.861 11.860 1.00 . A A . 686 ARG HH12 1 1 11 20879 1 1 108 ARG HH21 H -24.191 -2.873 8.481 1.00 . A A . 686 ARG HH21 1 1 11 20880 1 1 108 ARG HH22 H -25.110 -2.001 9.612 1.00 . A A . 686 ARG HH22 1 1 11 20881 1 1 108 ARG N N -19.274 -7.162 7.839 1.00 . A A . 686 ARG N 1 1 11 20882 1 1 108 ARG NE N -22.360 -3.649 10.119 1.00 . A A . 686 ARG NE 1 1 11 20883 1 1 108 ARG NH1 N -23.625 -2.426 11.627 1.00 . A A . 686 ARG NH1 1 1 11 20884 1 1 108 ARG NH2 N -24.297 -2.566 9.430 1.00 . A A . 686 ARG NH2 1 1 11 20885 1 1 108 ARG O O -18.336 -7.574 10.705 1.00 . A A . 686 ARG O 1 1 11 20886 1 1 109 CYS C C -15.134 -5.186 11.291 1.00 . A A . 687 CYS C 1 1 11 20887 1 1 109 CYS CA C -15.786 -6.481 10.845 1.00 . A A . 687 CYS CA 1 1 11 20888 1 1 109 CYS CB C -14.744 -7.425 10.221 1.00 . A A . 687 CYS CB 1 1 11 20889 1 1 109 CYS H H -16.602 -5.498 9.192 1.00 . A A . 687 CYS H 1 1 11 20890 1 1 109 CYS HA H -16.249 -6.959 11.693 1.00 . A A . 687 CYS HA 1 1 11 20891 1 1 109 CYS HB2 H -15.243 -8.317 9.869 1.00 . A A . 687 CYS HB2 1 1 11 20892 1 1 109 CYS HB3 H -14.283 -6.929 9.380 1.00 . A A . 687 CYS HB3 1 1 11 20893 1 1 109 CYS HG H -12.511 -6.994 11.393 1.00 . A A . 687 CYS HG 1 1 11 20894 1 1 109 CYS N N -16.810 -6.155 9.892 1.00 . A A . 687 CYS N 1 1 11 20895 1 1 109 CYS O O -14.435 -4.529 10.510 1.00 . A A . 687 CYS O 1 1 11 20896 1 1 109 CYS SG S -13.426 -7.954 11.349 1.00 . A A . 687 CYS SG 1 1 11 20897 1 1 110 ASN C C -14.260 -3.785 14.393 1.00 . A A . 688 ASN C 1 1 11 20898 1 1 110 ASN CA C -14.895 -3.547 13.034 1.00 . A A . 688 ASN CA 1 1 11 20899 1 1 110 ASN CB C -16.054 -2.536 13.163 1.00 . A A . 688 ASN CB 1 1 11 20900 1 1 110 ASN CG C -15.619 -1.163 13.664 1.00 . A A . 688 ASN CG 1 1 11 20901 1 1 110 ASN H H -15.938 -5.361 13.102 1.00 . A A . 688 ASN H 1 1 11 20902 1 1 110 ASN HA H -14.162 -3.152 12.349 1.00 . A A . 688 ASN HA 1 1 11 20903 1 1 110 ASN HB2 H -16.523 -2.409 12.199 1.00 . A A . 688 ASN HB2 1 1 11 20904 1 1 110 ASN HB3 H -16.783 -2.938 13.852 1.00 . A A . 688 ASN HB3 1 1 11 20905 1 1 110 ASN HD21 H -17.350 -0.937 14.579 1.00 . A A . 688 ASN HD21 1 1 11 20906 1 1 110 ASN HD22 H -16.246 0.386 14.727 1.00 . A A . 688 ASN HD22 1 1 11 20907 1 1 110 ASN N N -15.398 -4.797 12.508 1.00 . A A . 688 ASN N 1 1 11 20908 1 1 110 ASN ND2 N -16.485 -0.506 14.397 1.00 . A A . 688 ASN ND2 1 1 11 20909 1 1 110 ASN O O -14.686 -4.673 15.139 1.00 . A A . 688 ASN O 1 1 11 20910 1 1 110 ASN OD1 O -14.504 -0.710 13.402 1.00 . A A . 688 ASN OD1 1 1 11 20911 1 1 111 GLU C C -12.529 -1.738 16.616 1.00 . A A . 689 GLU C 1 1 11 20912 1 1 111 GLU CA C -12.568 -3.122 15.981 1.00 . A A . 689 GLU CA 1 1 11 20913 1 1 111 GLU CB C -11.138 -3.694 15.755 1.00 . A A . 689 GLU CB 1 1 11 20914 1 1 111 GLU CD C -9.971 -2.927 17.923 1.00 . A A . 689 GLU CD 1 1 11 20915 1 1 111 GLU CG C -10.327 -4.083 17.014 1.00 . A A . 689 GLU CG 1 1 11 20916 1 1 111 GLU H H -12.984 -2.311 14.075 1.00 . A A . 689 GLU H 1 1 11 20917 1 1 111 GLU HA H -13.133 -3.790 16.615 1.00 . A A . 689 GLU HA 1 1 11 20918 1 1 111 GLU HB2 H -11.218 -4.577 15.139 1.00 . A A . 689 GLU HB2 1 1 11 20919 1 1 111 GLU HB3 H -10.574 -2.951 15.210 1.00 . A A . 689 GLU HB3 1 1 11 20920 1 1 111 GLU HG2 H -10.908 -4.786 17.591 1.00 . A A . 689 GLU HG2 1 1 11 20921 1 1 111 GLU HG3 H -9.416 -4.568 16.695 1.00 . A A . 689 GLU HG3 1 1 11 20922 1 1 111 GLU N N -13.257 -3.011 14.709 1.00 . A A . 689 GLU N 1 1 11 20923 1 1 111 GLU O O -13.194 -0.811 16.120 1.00 . A A . 689 GLU O 1 1 11 20924 1 1 111 GLU OE1 O -8.959 -2.245 17.667 1.00 . A A . 689 GLU OE1 1 1 11 20925 1 1 111 GLU OE2 O -10.698 -2.693 18.916 1.00 . A A . 689 GLU OE2 1 1 11 20926 2 2 1 MET C C 3.221 -12.693 32.398 1.00 . B B . 769 MET C 1 1 11 20927 2 2 1 MET CA C 3.674 -13.419 33.655 1.00 . B B . 769 MET CA 1 1 11 20928 2 2 1 MET CB C 4.634 -12.526 34.454 1.00 . B B . 769 MET CB 1 1 11 20929 2 2 1 MET CE C 1.550 -12.236 35.910 1.00 . B B . 769 MET CE 1 1 11 20930 2 2 1 MET CG C 4.059 -11.192 34.979 1.00 . B B . 769 MET CG 1 1 11 20931 2 2 1 MET H1 H 4.977 -15.069 33.905 1.00 . B B . 769 MET H1 1 1 11 20932 2 2 1 MET HA H 2.820 -13.672 34.260 1.00 . B B . 769 MET HA 1 1 11 20933 2 2 1 MET HB2 H 4.986 -13.086 35.308 1.00 . B B . 769 MET HB2 1 1 11 20934 2 2 1 MET HB3 H 5.480 -12.303 33.822 1.00 . B B . 769 MET HB3 1 1 11 20935 2 2 1 MET HE1 H 1.175 -11.798 34.996 1.00 . B B . 769 MET HE1 1 1 11 20936 2 2 1 MET HE2 H 0.780 -12.192 36.666 1.00 . B B . 769 MET HE2 1 1 11 20937 2 2 1 MET HE3 H 1.815 -13.264 35.724 1.00 . B B . 769 MET HE3 1 1 11 20938 2 2 1 MET HG2 H 4.884 -10.538 35.220 1.00 . B B . 769 MET HG2 1 1 11 20939 2 2 1 MET HG3 H 3.491 -10.745 34.177 1.00 . B B . 769 MET HG3 1 1 11 20940 2 2 1 MET N N 4.339 -14.666 33.276 1.00 . B B . 769 MET N 1 1 11 20941 2 2 1 MET O O 2.070 -12.298 32.269 1.00 . B B . 769 MET O 1 1 11 20942 2 2 1 MET SD S 2.986 -11.307 36.468 1.00 . B B . 769 MET SD 1 1 11 20943 2 2 2 LEU C C 4.691 -12.622 29.140 1.00 . B B . 770 LEU C 1 1 11 20944 2 2 2 LEU CA C 3.890 -11.920 30.218 1.00 . B B . 770 LEU CA 1 1 11 20945 2 2 2 LEU CB C 4.149 -10.375 30.284 1.00 . B B . 770 LEU CB 1 1 11 20946 2 2 2 LEU CD1 C 6.654 -10.149 29.784 1.00 . B B . 770 LEU CD1 1 1 11 20947 2 2 2 LEU CD2 C 5.471 -8.378 31.094 1.00 . B B . 770 LEU CD2 1 1 11 20948 2 2 2 LEU CG C 5.536 -9.863 30.775 1.00 . B B . 770 LEU CG 1 1 11 20949 2 2 2 LEU H H 5.043 -12.903 31.647 1.00 . B B . 770 LEU H 1 1 11 20950 2 2 2 LEU HA H 2.844 -12.090 30.004 1.00 . B B . 770 LEU HA 1 1 11 20951 2 2 2 LEU HB2 H 3.996 -9.975 29.293 1.00 . B B . 770 LEU HB2 1 1 11 20952 2 2 2 LEU HB3 H 3.391 -9.952 30.926 1.00 . B B . 770 LEU HB3 1 1 11 20953 2 2 2 LEU HD11 H 7.588 -9.779 30.180 1.00 . B B . 770 LEU HD11 1 1 11 20954 2 2 2 LEU HD12 H 6.440 -9.655 28.847 1.00 . B B . 770 LEU HD12 1 1 11 20955 2 2 2 LEU HD13 H 6.728 -11.214 29.621 1.00 . B B . 770 LEU HD13 1 1 11 20956 2 2 2 LEU HD21 H 4.739 -8.208 31.868 1.00 . B B . 770 LEU HD21 1 1 11 20957 2 2 2 LEU HD22 H 5.192 -7.829 30.206 1.00 . B B . 770 LEU HD22 1 1 11 20958 2 2 2 LEU HD23 H 6.438 -8.042 31.439 1.00 . B B . 770 LEU HD23 1 1 11 20959 2 2 2 LEU HG H 5.781 -10.384 31.690 1.00 . B B . 770 LEU HG 1 1 11 20960 2 2 2 LEU N N 4.142 -12.549 31.482 1.00 . B B . 770 LEU N 1 1 11 20961 2 2 2 LEU O O 5.734 -13.213 29.428 1.00 . B B . 770 LEU O 1 1 11 20962 2 2 3 ALA C C 4.800 -12.462 25.575 1.00 . B B . 771 ALA C 1 1 11 20963 2 2 3 ALA CA C 4.895 -13.265 26.845 1.00 . B B . 771 ALA CA 1 1 11 20964 2 2 3 ALA CB C 4.324 -14.663 26.637 1.00 . B B . 771 ALA CB 1 1 11 20965 2 2 3 ALA H H 3.378 -12.106 27.757 1.00 . B B . 771 ALA H 1 1 11 20966 2 2 3 ALA HA H 5.935 -13.363 27.116 1.00 . B B . 771 ALA HA 1 1 11 20967 2 2 3 ALA HB1 H 4.395 -15.219 27.560 1.00 . B B . 771 ALA HB1 1 1 11 20968 2 2 3 ALA HB2 H 4.882 -15.170 25.866 1.00 . B B . 771 ALA HB2 1 1 11 20969 2 2 3 ALA HB3 H 3.288 -14.586 26.342 1.00 . B B . 771 ALA HB3 1 1 11 20970 2 2 3 ALA N N 4.213 -12.593 27.929 1.00 . B B . 771 ALA N 1 1 11 20971 2 2 3 ALA O O 5.824 -12.130 24.967 1.00 . B B . 771 ALA O 1 1 11 20972 2 2 4 GLU C C 3.643 -12.204 22.733 1.00 . B B . 772 GLU C 1 1 11 20973 2 2 4 GLU CA C 3.269 -11.381 23.966 1.00 . B B . 772 GLU CA 1 1 11 20974 2 2 4 GLU CB C 3.991 -10.032 23.952 1.00 . B B . 772 GLU CB 1 1 11 20975 2 2 4 GLU CD C 4.350 -7.808 24.977 1.00 . B B . 772 GLU CD 1 1 11 20976 2 2 4 GLU CG C 3.590 -9.092 25.057 1.00 . B B . 772 GLU CG 1 1 11 20977 2 2 4 GLU H H 2.803 -12.403 25.749 1.00 . B B . 772 GLU H 1 1 11 20978 2 2 4 GLU HA H 2.204 -11.212 23.947 1.00 . B B . 772 GLU HA 1 1 11 20979 2 2 4 GLU HB2 H 5.054 -10.206 24.029 1.00 . B B . 772 GLU HB2 1 1 11 20980 2 2 4 GLU HB3 H 3.793 -9.547 23.010 1.00 . B B . 772 GLU HB3 1 1 11 20981 2 2 4 GLU HG2 H 2.536 -8.879 24.970 1.00 . B B . 772 GLU HG2 1 1 11 20982 2 2 4 GLU HG3 H 3.791 -9.558 26.011 1.00 . B B . 772 GLU HG3 1 1 11 20983 2 2 4 GLU N N 3.561 -12.128 25.190 1.00 . B B . 772 GLU N 1 1 11 20984 2 2 4 GLU O O 3.854 -13.423 22.837 1.00 . B B . 772 GLU O 1 1 11 20985 2 2 4 GLU OE1 O 4.008 -6.957 24.127 1.00 . B B . 772 GLU OE1 1 1 11 20986 2 2 4 GLU OE2 O 5.300 -7.617 25.755 1.00 . B B . 772 GLU OE2 1 1 11 20987 2 2 5 LEU C C 2.942 -13.071 19.790 1.00 . B B . 773 LEU C 1 1 11 20988 2 2 5 LEU CA C 4.032 -12.142 20.295 1.00 . B B . 773 LEU CA 1 1 11 20989 2 2 5 LEU CB C 5.423 -12.845 20.290 1.00 . B B . 773 LEU CB 1 1 11 20990 2 2 5 LEU CD1 C 6.788 -11.148 21.638 1.00 . B B . 773 LEU CD1 1 1 11 20991 2 2 5 LEU CD2 C 7.948 -12.805 20.173 1.00 . B B . 773 LEU CD2 1 1 11 20992 2 2 5 LEU CG C 6.698 -11.956 20.351 1.00 . B B . 773 LEU CG 1 1 11 20993 2 2 5 LEU H H 3.487 -10.580 21.582 1.00 . B B . 773 LEU H 1 1 11 20994 2 2 5 LEU HA H 4.070 -11.318 19.596 1.00 . B B . 773 LEU HA 1 1 11 20995 2 2 5 LEU HB2 H 5.439 -13.484 21.159 1.00 . B B . 773 LEU HB2 1 1 11 20996 2 2 5 LEU HB3 H 5.476 -13.472 19.413 1.00 . B B . 773 LEU HB3 1 1 11 20997 2 2 5 LEU HD11 H 7.697 -10.563 21.639 1.00 . B B . 773 LEU HD11 1 1 11 20998 2 2 5 LEU HD12 H 6.786 -11.815 22.486 1.00 . B B . 773 LEU HD12 1 1 11 20999 2 2 5 LEU HD13 H 5.936 -10.488 21.704 1.00 . B B . 773 LEU HD13 1 1 11 21000 2 2 5 LEU HD21 H 7.992 -13.546 20.958 1.00 . B B . 773 LEU HD21 1 1 11 21001 2 2 5 LEU HD22 H 8.820 -12.171 20.224 1.00 . B B . 773 LEU HD22 1 1 11 21002 2 2 5 LEU HD23 H 7.922 -13.304 19.215 1.00 . B B . 773 LEU HD23 1 1 11 21003 2 2 5 LEU HG H 6.663 -11.250 19.533 1.00 . B B . 773 LEU HG 1 1 11 21004 2 2 5 LEU N N 3.691 -11.539 21.581 1.00 . B B . 773 LEU N 1 1 11 21005 2 2 5 LEU O O 2.805 -14.204 20.248 1.00 . B B . 773 LEU O 1 1 11 21006 2 2 6 TYR C C 1.694 -13.914 16.987 1.00 . B B . 774 TYR C 1 1 11 21007 2 2 6 TYR CA C 1.129 -13.391 18.266 1.00 . B B . 774 TYR CA 1 1 11 21008 2 2 6 TYR CB C -0.117 -12.538 17.981 1.00 . B B . 774 TYR CB 1 1 11 21009 2 2 6 TYR CD1 C -1.386 -13.766 16.139 1.00 . B B . 774 TYR CD1 1 1 11 21010 2 2 6 TYR CD2 C -2.408 -13.576 18.285 1.00 . B B . 774 TYR CD2 1 1 11 21011 2 2 6 TYR CE1 C -2.488 -14.452 15.670 1.00 . B B . 774 TYR CE1 1 1 11 21012 2 2 6 TYR CE2 C -3.515 -14.259 17.821 1.00 . B B . 774 TYR CE2 1 1 11 21013 2 2 6 TYR CG C -1.327 -13.312 17.458 1.00 . B B . 774 TYR CG 1 1 11 21014 2 2 6 TYR CZ C -3.549 -14.695 16.514 1.00 . B B . 774 TYR CZ 1 1 11 21015 2 2 6 TYR H H 2.294 -11.681 18.495 1.00 . B B . 774 TYR H 1 1 11 21016 2 2 6 TYR HA H 0.884 -14.206 18.932 1.00 . B B . 774 TYR HA 1 1 11 21017 2 2 6 TYR HB2 H -0.418 -12.046 18.894 1.00 . B B . 774 TYR HB2 1 1 11 21018 2 2 6 TYR HB3 H 0.140 -11.787 17.249 1.00 . B B . 774 TYR HB3 1 1 11 21019 2 2 6 TYR HD1 H -0.546 -13.584 15.483 1.00 . B B . 774 TYR HD1 1 1 11 21020 2 2 6 TYR HD2 H -2.380 -13.232 19.308 1.00 . B B . 774 TYR HD2 1 1 11 21021 2 2 6 TYR HE1 H -2.514 -14.794 14.645 1.00 . B B . 774 TYR HE1 1 1 11 21022 2 2 6 TYR HE2 H -4.347 -14.453 18.482 1.00 . B B . 774 TYR HE2 1 1 11 21023 2 2 6 TYR HH H -4.331 -16.104 15.504 1.00 . B B . 774 TYR HH 1 1 11 21024 2 2 6 TYR N N 2.167 -12.591 18.852 1.00 . B B . 774 TYR N 1 1 11 21025 2 2 6 TYR O O 1.608 -15.104 16.677 1.00 . B B . 774 TYR O 1 1 11 21026 2 2 6 TYR OH O -4.658 -15.372 16.043 1.00 . B B . 774 TYR OH 1 1 11 21027 2 2 7 GLY C C 4.406 -13.128 15.128 1.00 . B B . 775 GLY C 1 1 11 21028 2 2 7 GLY CA C 2.929 -13.351 15.047 1.00 . B B . 775 GLY CA 1 1 11 21029 2 2 7 GLY H H 2.334 -12.069 16.552 1.00 . B B . 775 GLY H 1 1 11 21030 2 2 7 GLY HA2 H 2.712 -14.384 14.830 1.00 . B B . 775 GLY HA2 1 1 11 21031 2 2 7 GLY HA3 H 2.516 -12.704 14.289 1.00 . B B . 775 GLY HA3 1 1 11 21032 2 2 7 GLY N N 2.307 -13.014 16.264 1.00 . B B . 775 GLY N 1 1 11 21033 2 2 7 GLY O O 5.060 -12.895 14.116 1.00 . B B . 775 GLY O 1 1 11 21034 2 2 8 SER C C 6.650 -11.469 16.424 1.00 . B B . 776 SER C 1 1 11 21035 2 2 8 SER CA C 6.346 -12.951 16.666 1.00 . B B . 776 SER CA 1 1 11 21036 2 2 8 SER CB C 7.250 -13.875 15.844 1.00 . B B . 776 SER CB 1 1 11 21037 2 2 8 SER H H 4.332 -13.469 17.097 1.00 . B B . 776 SER H 1 1 11 21038 2 2 8 SER HA H 6.485 -13.144 17.720 1.00 . B B . 776 SER HA 1 1 11 21039 2 2 8 SER HB2 H 7.063 -13.712 14.793 1.00 . B B . 776 SER HB2 1 1 11 21040 2 2 8 SER HB3 H 8.281 -13.655 16.072 1.00 . B B . 776 SER HB3 1 1 11 21041 2 2 8 SER HG H 7.739 -15.504 16.715 1.00 . B B . 776 SER HG 1 1 11 21042 2 2 8 SER N N 4.931 -13.215 16.367 1.00 . B B . 776 SER N 1 1 11 21043 2 2 8 SER O O 7.780 -11.064 16.194 1.00 . B B . 776 SER O 1 1 11 21044 2 2 8 SER OG O 6.985 -15.253 16.161 1.00 . B B . 776 SER OG 1 1 11 21045 2 2 9 ASP C C 5.840 -8.511 17.650 1.00 . B B . 777 ASP C 1 1 11 21046 2 2 9 ASP CA C 5.607 -9.258 16.335 1.00 . B B . 777 ASP CA 1 1 11 21047 2 2 9 ASP CB C 4.226 -8.871 15.824 1.00 . B B . 777 ASP CB 1 1 11 21048 2 2 9 ASP CG C 3.144 -9.159 16.857 1.00 . B B . 777 ASP CG 1 1 11 21049 2 2 9 ASP H H 4.756 -11.088 16.828 1.00 . B B . 777 ASP H 1 1 11 21050 2 2 9 ASP HA H 6.335 -9.003 15.581 1.00 . B B . 777 ASP HA 1 1 11 21051 2 2 9 ASP HB2 H 4.216 -7.814 15.598 1.00 . B B . 777 ASP HB2 1 1 11 21052 2 2 9 ASP HB3 H 4.006 -9.438 14.930 1.00 . B B . 777 ASP HB3 1 1 11 21053 2 2 9 ASP N N 5.608 -10.686 16.558 1.00 . B B . 777 ASP N 1 1 11 21054 2 2 9 ASP O O 5.705 -9.092 18.726 1.00 . B B . 777 ASP O 1 1 11 21055 2 2 9 ASP OD1 O 2.689 -10.342 16.964 1.00 . B B . 777 ASP OD1 1 1 11 21056 2 2 9 ASP OD2 O 2.737 -8.224 17.585 1.00 . B B . 777 ASP OD2 1 1 11 21057 2 2 10 PRO C C 5.257 -5.248 18.744 1.00 . B B . 778 PRO C 1 1 11 21058 2 2 10 PRO CA C 6.344 -6.356 18.751 1.00 . B B . 778 PRO CA 1 1 11 21059 2 2 10 PRO CB C 7.688 -5.699 18.461 1.00 . B B . 778 PRO CB 1 1 11 21060 2 2 10 PRO CD C 6.714 -6.526 16.386 1.00 . B B . 778 PRO CD 1 1 11 21061 2 2 10 PRO CG C 7.716 -5.537 16.956 1.00 . B B . 778 PRO CG 1 1 11 21062 2 2 10 PRO HA H 6.390 -6.878 19.693 1.00 . B B . 778 PRO HA 1 1 11 21063 2 2 10 PRO HB2 H 7.699 -4.737 18.951 1.00 . B B . 778 PRO HB2 1 1 11 21064 2 2 10 PRO HB3 H 8.500 -6.319 18.810 1.00 . B B . 778 PRO HB3 1 1 11 21065 2 2 10 PRO HD2 H 5.907 -6.005 15.892 1.00 . B B . 778 PRO HD2 1 1 11 21066 2 2 10 PRO HD3 H 7.207 -7.206 15.706 1.00 . B B . 778 PRO HD3 1 1 11 21067 2 2 10 PRO HG2 H 7.429 -4.527 16.696 1.00 . B B . 778 PRO HG2 1 1 11 21068 2 2 10 PRO HG3 H 8.706 -5.744 16.584 1.00 . B B . 778 PRO HG3 1 1 11 21069 2 2 10 PRO N N 6.233 -7.229 17.585 1.00 . B B . 778 PRO N 1 1 11 21070 2 2 10 PRO O O 5.482 -4.163 19.290 1.00 . B B . 778 PRO O 1 1 11 21071 2 2 11 GLN C C 3.606 -3.479 16.942 1.00 . B B . 779 GLN C 1 1 11 21072 2 2 11 GLN CA C 3.040 -4.525 17.899 1.00 . B B . 779 GLN CA 1 1 11 21073 2 2 11 GLN CB C 2.451 -3.797 19.156 1.00 . B B . 779 GLN CB 1 1 11 21074 2 2 11 GLN CD C 2.287 -5.715 20.837 1.00 . B B . 779 GLN CD 1 1 11 21075 2 2 11 GLN CG C 1.571 -4.606 20.114 1.00 . B B . 779 GLN CG 1 1 11 21076 2 2 11 GLN H H 3.882 -6.484 17.931 1.00 . B B . 779 GLN H 1 1 11 21077 2 2 11 GLN HA H 2.249 -5.038 17.369 1.00 . B B . 779 GLN HA 1 1 11 21078 2 2 11 GLN HB2 H 3.278 -3.426 19.740 1.00 . B B . 779 GLN HB2 1 1 11 21079 2 2 11 GLN HB3 H 1.883 -2.946 18.809 1.00 . B B . 779 GLN HB3 1 1 11 21080 2 2 11 GLN HE21 H 2.798 -4.475 22.290 1.00 . B B . 779 GLN HE21 1 1 11 21081 2 2 11 GLN HE22 H 3.342 -6.082 22.503 1.00 . B B . 779 GLN HE22 1 1 11 21082 2 2 11 GLN HG2 H 1.168 -3.936 20.858 1.00 . B B . 779 GLN HG2 1 1 11 21083 2 2 11 GLN HG3 H 0.754 -5.029 19.549 1.00 . B B . 779 GLN HG3 1 1 11 21084 2 2 11 GLN N N 4.075 -5.550 18.172 1.00 . B B . 779 GLN N 1 1 11 21085 2 2 11 GLN NE2 N 2.863 -5.401 21.978 1.00 . B B . 779 GLN NE2 1 1 11 21086 2 2 11 GLN O O 4.131 -2.445 17.371 1.00 . B B . 779 GLN O 1 1 11 21087 2 2 11 GLN OE1 O 2.326 -6.838 20.371 1.00 . B B . 779 GLN OE1 1 1 11 21088 2 2 12 GLU C C 3.134 -1.726 14.427 1.00 . B B . 780 GLU C 1 1 11 21089 2 2 12 GLU CA C 4.093 -2.863 14.657 1.00 . B B . 780 GLU CA 1 1 11 21090 2 2 12 GLU CB C 4.339 -3.606 13.353 1.00 . B B . 780 GLU CB 1 1 11 21091 2 2 12 GLU CD C 5.507 -5.531 12.242 1.00 . B B . 780 GLU CD 1 1 11 21092 2 2 12 GLU CG C 5.253 -4.776 13.525 1.00 . B B . 780 GLU CG 1 1 11 21093 2 2 12 GLU H H 3.174 -4.626 15.391 1.00 . B B . 780 GLU H 1 1 11 21094 2 2 12 GLU HA H 5.030 -2.467 15.018 1.00 . B B . 780 GLU HA 1 1 11 21095 2 2 12 GLU HB2 H 3.394 -3.960 12.970 1.00 . B B . 780 GLU HB2 1 1 11 21096 2 2 12 GLU HB3 H 4.780 -2.927 12.637 1.00 . B B . 780 GLU HB3 1 1 11 21097 2 2 12 GLU HG2 H 6.172 -4.380 13.929 1.00 . B B . 780 GLU HG2 1 1 11 21098 2 2 12 GLU HG3 H 4.798 -5.427 14.255 1.00 . B B . 780 GLU HG3 1 1 11 21099 2 2 12 GLU N N 3.566 -3.773 15.669 1.00 . B B . 780 GLU N 1 1 11 21100 2 2 12 GLU O O 2.192 -1.875 13.701 1.00 . B B . 780 GLU O 1 1 11 21101 2 2 12 GLU OE1 O 4.670 -6.387 11.862 1.00 . B B . 780 GLU OE1 1 1 11 21102 2 2 12 GLU OE2 O 6.550 -5.310 11.619 1.00 . B B . 780 GLU OE2 1 1 11 21103 2 2 13 GLU C C 3.138 1.763 14.376 1.00 . B B . 781 GLU C 1 1 11 21104 2 2 13 GLU CA C 2.480 0.552 14.987 1.00 . B B . 781 GLU CA 1 1 11 21105 2 2 13 GLU CB C 1.905 0.895 16.365 1.00 . B B . 781 GLU CB 1 1 11 21106 2 2 13 GLU CD C 0.498 0.074 18.304 1.00 . B B . 781 GLU CD 1 1 11 21107 2 2 13 GLU CG C 0.870 -0.096 16.859 1.00 . B B . 781 GLU CG 1 1 11 21108 2 2 13 GLU H H 4.214 -0.583 15.578 1.00 . B B . 781 GLU H 1 1 11 21109 2 2 13 GLU HA H 1.659 0.266 14.347 1.00 . B B . 781 GLU HA 1 1 11 21110 2 2 13 GLU HB2 H 2.719 0.902 17.074 1.00 . B B . 781 GLU HB2 1 1 11 21111 2 2 13 GLU HB3 H 1.459 1.879 16.312 1.00 . B B . 781 GLU HB3 1 1 11 21112 2 2 13 GLU HG2 H -0.020 0.205 16.317 1.00 . B B . 781 GLU HG2 1 1 11 21113 2 2 13 GLU HG3 H 1.152 -1.116 16.642 1.00 . B B . 781 GLU HG3 1 1 11 21114 2 2 13 GLU N N 3.380 -0.613 15.062 1.00 . B B . 781 GLU N 1 1 11 21115 2 2 13 GLU O O 4.303 2.062 14.642 1.00 . B B . 781 GLU O 1 1 11 21116 2 2 13 GLU OE1 O 1.404 0.173 19.152 1.00 . B B . 781 GLU OE1 1 1 11 21117 2 2 13 GLU OE2 O -0.713 0.129 18.616 1.00 . B B . 781 GLU OE2 1 1 11 21118 2 2 14 LEU C C 1.694 4.654 12.836 1.00 . B B . 782 LEU C 1 1 11 21119 2 2 14 LEU CA C 2.831 3.635 12.901 1.00 . B B . 782 LEU CA 1 1 11 21120 2 2 14 LEU CB C 3.269 3.289 11.493 1.00 . B B . 782 LEU CB 1 1 11 21121 2 2 14 LEU CD1 C 4.817 5.182 11.193 1.00 . B B . 782 LEU CD1 1 1 11 21122 2 2 14 LEU CD2 C 3.913 3.976 9.229 1.00 . B B . 782 LEU CD2 1 1 11 21123 2 2 14 LEU CG C 3.640 4.446 10.618 1.00 . B B . 782 LEU CG 1 1 11 21124 2 2 14 LEU H H 1.491 2.142 13.267 1.00 . B B . 782 LEU H 1 1 11 21125 2 2 14 LEU HA H 3.680 4.035 13.433 1.00 . B B . 782 LEU HA 1 1 11 21126 2 2 14 LEU HB2 H 4.119 2.627 11.556 1.00 . B B . 782 LEU HB2 1 1 11 21127 2 2 14 LEU HB3 H 2.463 2.754 11.014 1.00 . B B . 782 LEU HB3 1 1 11 21128 2 2 14 LEU HD11 H 5.649 4.496 11.253 1.00 . B B . 782 LEU HD11 1 1 11 21129 2 2 14 LEU HD12 H 4.537 5.494 12.188 1.00 . B B . 782 LEU HD12 1 1 11 21130 2 2 14 LEU HD13 H 5.066 6.037 10.585 1.00 . B B . 782 LEU HD13 1 1 11 21131 2 2 14 LEU HD21 H 3.033 3.442 8.904 1.00 . B B . 782 LEU HD21 1 1 11 21132 2 2 14 LEU HD22 H 4.745 3.293 9.256 1.00 . B B . 782 LEU HD22 1 1 11 21133 2 2 14 LEU HD23 H 4.119 4.813 8.576 1.00 . B B . 782 LEU HD23 1 1 11 21134 2 2 14 LEU HG H 2.778 5.093 10.591 1.00 . B B . 782 LEU HG 1 1 11 21135 2 2 14 LEU N N 2.392 2.445 13.536 1.00 . B B . 782 LEU N 1 1 11 21136 2 2 14 LEU O O 0.568 4.308 12.521 1.00 . B B . 782 LEU O 1 1 11 21137 2 2 15 ILE C C 1.366 7.749 11.776 1.00 . B B . 783 ILE C 1 1 11 21138 2 2 15 ILE CA C 0.995 6.938 12.991 1.00 . B B . 783 ILE CA 1 1 11 21139 2 2 15 ILE CB C 0.838 7.905 14.232 1.00 . B B . 783 ILE CB 1 1 11 21140 2 2 15 ILE CD1 C 1.275 6.170 16.121 1.00 . B B . 783 ILE CD1 1 1 11 21141 2 2 15 ILE CG1 C 0.320 7.175 15.498 1.00 . B B . 783 ILE CG1 1 1 11 21142 2 2 15 ILE CG2 C -0.100 9.088 13.892 1.00 . B B . 783 ILE CG2 1 1 11 21143 2 2 15 ILE H H 2.864 6.101 13.519 1.00 . B B . 783 ILE H 1 1 11 21144 2 2 15 ILE HA H 0.050 6.459 12.787 1.00 . B B . 783 ILE HA 1 1 11 21145 2 2 15 ILE HB H 1.814 8.320 14.434 1.00 . B B . 783 ILE HB 1 1 11 21146 2 2 15 ILE HD11 H 0.809 5.722 16.986 1.00 . B B . 783 ILE HD11 1 1 11 21147 2 2 15 ILE HD12 H 2.182 6.673 16.419 1.00 . B B . 783 ILE HD12 1 1 11 21148 2 2 15 ILE HD13 H 1.507 5.402 15.398 1.00 . B B . 783 ILE HD13 1 1 11 21149 2 2 15 ILE HG12 H 0.090 7.916 16.247 1.00 . B B . 783 ILE HG12 1 1 11 21150 2 2 15 ILE HG13 H -0.591 6.657 15.239 1.00 . B B . 783 ILE HG13 1 1 11 21151 2 2 15 ILE HG21 H -0.207 9.742 14.744 1.00 . B B . 783 ILE HG21 1 1 11 21152 2 2 15 ILE HG22 H -1.080 8.736 13.604 1.00 . B B . 783 ILE HG22 1 1 11 21153 2 2 15 ILE HG23 H 0.296 9.659 13.064 1.00 . B B . 783 ILE HG23 1 1 11 21154 2 2 15 ILE N N 1.977 5.883 13.159 1.00 . B B . 783 ILE N 1 1 11 21155 2 2 15 ILE O O 2.503 8.238 11.666 1.00 . B B . 783 ILE O 1 1 11 21156 2 2 16 ILE C C -0.127 9.924 9.790 1.00 . B B . 784 ILE C 1 1 11 21157 2 2 16 ILE CA C 0.653 8.641 9.700 1.00 . B B . 784 ILE CA 1 1 11 21158 2 2 16 ILE CB C 0.358 7.845 8.386 1.00 . B B . 784 ILE CB 1 1 11 21159 2 2 16 ILE CD1 C -1.367 6.433 7.133 1.00 . B B . 784 ILE CD1 1 1 11 21160 2 2 16 ILE CG1 C -1.031 7.178 8.407 1.00 . B B . 784 ILE CG1 1 1 11 21161 2 2 16 ILE CG2 C 1.446 6.809 8.142 1.00 . B B . 784 ILE CG2 1 1 11 21162 2 2 16 ILE H H -0.459 7.517 10.989 1.00 . B B . 784 ILE H 1 1 11 21163 2 2 16 ILE HA H 1.697 8.915 9.711 1.00 . B B . 784 ILE HA 1 1 11 21164 2 2 16 ILE HB H 0.393 8.552 7.566 1.00 . B B . 784 ILE HB 1 1 11 21165 2 2 16 ILE HD11 H -1.238 7.120 6.308 1.00 . B B . 784 ILE HD11 1 1 11 21166 2 2 16 ILE HD12 H -2.382 6.069 7.164 1.00 . B B . 784 ILE HD12 1 1 11 21167 2 2 16 ILE HD13 H -0.675 5.614 7.005 1.00 . B B . 784 ILE HD13 1 1 11 21168 2 2 16 ILE HG12 H -1.047 6.476 9.221 1.00 . B B . 784 ILE HG12 1 1 11 21169 2 2 16 ILE HG13 H -1.801 7.908 8.591 1.00 . B B . 784 ILE HG13 1 1 11 21170 2 2 16 ILE HG21 H 1.503 6.126 8.976 1.00 . B B . 784 ILE HG21 1 1 11 21171 2 2 16 ILE HG22 H 2.397 7.306 8.011 1.00 . B B . 784 ILE HG22 1 1 11 21172 2 2 16 ILE HG23 H 1.211 6.264 7.238 1.00 . B B . 784 ILE HG23 1 1 11 21173 2 2 16 ILE N N 0.445 7.886 10.874 1.00 . B B . 784 ILE N 1 1 11 21174 2 2 16 ILE O O 0.458 10.923 10.178 1.00 . B B . 784 ILE O 1 1 11 21175 2 2 16 ILE OXT O -1.325 9.932 9.513 1.00 . B B . 784 ILE OXT 1 1 12 21176 1 1 1 GLY C C -16.150 -16.634 7.963 1.00 . A A . 579 GLY C 1 1 12 21177 1 1 1 GLY CA C -16.645 -17.531 9.058 1.00 . A A . 579 GLY CA 1 1 12 21178 1 1 1 GLY H1 H -16.275 -17.849 11.092 1.00 . A A . 579 GLY H1 1 1 12 21179 1 1 1 GLY H2 H -15.993 -16.246 10.554 1.00 . A A . 579 GLY H2 1 1 12 21180 1 1 1 GLY H3 H -14.913 -17.457 10.172 1.00 . A A . 579 GLY H3 1 1 12 21181 1 1 1 GLY HA2 H -16.498 -18.559 8.762 1.00 . A A . 579 GLY HA2 1 1 12 21182 1 1 1 GLY HA3 H -17.699 -17.355 9.218 1.00 . A A . 579 GLY HA3 1 1 12 21183 1 1 1 GLY N N -15.924 -17.261 10.312 1.00 . A A . 579 GLY N 1 1 12 21184 1 1 1 GLY O O -14.968 -16.680 7.602 1.00 . A A . 579 GLY O 1 1 12 21185 1 1 2 SER C C -16.382 -13.551 7.193 1.00 . A A . 580 SER C 1 1 12 21186 1 1 2 SER CA C -16.656 -14.847 6.454 1.00 . A A . 580 SER CA 1 1 12 21187 1 1 2 SER CB C -17.767 -14.661 5.399 1.00 . A A . 580 SER CB 1 1 12 21188 1 1 2 SER H H -17.976 -15.864 7.693 1.00 . A A . 580 SER H 1 1 12 21189 1 1 2 SER HA H -15.749 -15.185 5.976 1.00 . A A . 580 SER HA 1 1 12 21190 1 1 2 SER HB2 H -17.975 -15.605 4.919 1.00 . A A . 580 SER HB2 1 1 12 21191 1 1 2 SER HB3 H -18.662 -14.303 5.886 1.00 . A A . 580 SER HB3 1 1 12 21192 1 1 2 SER HG H -18.195 -13.338 4.043 1.00 . A A . 580 SER HG 1 1 12 21193 1 1 2 SER N N -17.031 -15.825 7.429 1.00 . A A . 580 SER N 1 1 12 21194 1 1 2 SER O O -17.308 -12.775 7.496 1.00 . A A . 580 SER O 1 1 12 21195 1 1 2 SER OG O -17.388 -13.730 4.396 1.00 . A A . 580 SER OG 1 1 12 21196 1 1 3 ASP C C -13.676 -11.404 7.642 1.00 . A A . 581 ASP C 1 1 12 21197 1 1 3 ASP CA C -14.753 -12.191 8.342 1.00 . A A . 581 ASP CA 1 1 12 21198 1 1 3 ASP CB C -14.271 -12.600 9.753 1.00 . A A . 581 ASP CB 1 1 12 21199 1 1 3 ASP CG C -15.331 -13.299 10.594 1.00 . A A . 581 ASP CG 1 1 12 21200 1 1 3 ASP H H -14.459 -14.021 7.309 1.00 . A A . 581 ASP H 1 1 12 21201 1 1 3 ASP HA H -15.625 -11.566 8.451 1.00 . A A . 581 ASP HA 1 1 12 21202 1 1 3 ASP HB2 H -13.426 -13.265 9.658 1.00 . A A . 581 ASP HB2 1 1 12 21203 1 1 3 ASP HB3 H -13.950 -11.711 10.277 1.00 . A A . 581 ASP HB3 1 1 12 21204 1 1 3 ASP N N -15.134 -13.355 7.561 1.00 . A A . 581 ASP N 1 1 12 21205 1 1 3 ASP O O -13.723 -10.175 7.603 1.00 . A A . 581 ASP O 1 1 12 21206 1 1 3 ASP OD1 O -15.547 -14.527 10.408 1.00 . A A . 581 ASP OD1 1 1 12 21207 1 1 3 ASP OD2 O -15.938 -12.649 11.477 1.00 . A A . 581 ASP OD2 1 1 12 21208 1 1 4 GLY C C -11.893 -11.123 4.954 1.00 . A A . 582 GLY C 1 1 12 21209 1 1 4 GLY CA C -11.602 -11.471 6.400 1.00 . A A . 582 GLY CA 1 1 12 21210 1 1 4 GLY H H -12.777 -13.094 7.072 1.00 . A A . 582 GLY H 1 1 12 21211 1 1 4 GLY HA2 H -11.371 -10.562 6.934 1.00 . A A . 582 GLY HA2 1 1 12 21212 1 1 4 GLY HA3 H -10.741 -12.123 6.443 1.00 . A A . 582 GLY HA3 1 1 12 21213 1 1 4 GLY N N -12.723 -12.114 7.058 1.00 . A A . 582 GLY N 1 1 12 21214 1 1 4 GLY O O -10.993 -10.675 4.215 1.00 . A A . 582 GLY O 1 1 12 21215 1 1 5 THR C C -13.548 -9.466 3.130 1.00 . A A . 583 THR C 1 1 12 21216 1 1 5 THR CA C -13.600 -10.993 3.232 1.00 . A A . 583 THR CA 1 1 12 21217 1 1 5 THR CB C -15.038 -11.512 3.082 1.00 . A A . 583 THR CB 1 1 12 21218 1 1 5 THR CG2 C -15.532 -11.359 1.650 1.00 . A A . 583 THR CG2 1 1 12 21219 1 1 5 THR H H -13.760 -11.753 5.170 1.00 . A A . 583 THR H 1 1 12 21220 1 1 5 THR HA H -12.958 -11.445 2.492 1.00 . A A . 583 THR HA 1 1 12 21221 1 1 5 THR HB H -15.687 -10.974 3.757 1.00 . A A . 583 THR HB 1 1 12 21222 1 1 5 THR HG1 H -15.934 -13.179 3.693 1.00 . A A . 583 THR HG1 1 1 12 21223 1 1 5 THR HG21 H -16.541 -11.732 1.571 1.00 . A A . 583 THR HG21 1 1 12 21224 1 1 5 THR HG22 H -14.891 -11.927 0.991 1.00 . A A . 583 THR HG22 1 1 12 21225 1 1 5 THR HG23 H -15.507 -10.318 1.367 1.00 . A A . 583 THR HG23 1 1 12 21226 1 1 5 THR N N -13.127 -11.342 4.548 1.00 . A A . 583 THR N 1 1 12 21227 1 1 5 THR O O -13.813 -8.784 4.110 1.00 . A A . 583 THR O 1 1 12 21228 1 1 5 THR OG1 O -15.035 -12.915 3.429 1.00 . A A . 583 THR OG1 1 1 12 21229 1 1 6 ARG C C -13.342 -6.830 0.655 1.00 . A A . 584 ARG C 1 1 12 21230 1 1 6 ARG CA C -12.921 -7.505 1.948 1.00 . A A . 584 ARG CA 1 1 12 21231 1 1 6 ARG CB C -11.423 -7.318 2.201 1.00 . A A . 584 ARG CB 1 1 12 21232 1 1 6 ARG CD C -9.114 -8.103 1.632 1.00 . A A . 584 ARG CD 1 1 12 21233 1 1 6 ARG CG C -10.541 -7.984 1.155 1.00 . A A . 584 ARG CG 1 1 12 21234 1 1 6 ARG CZ C -7.873 -9.455 3.325 1.00 . A A . 584 ARG CZ 1 1 12 21235 1 1 6 ARG H H -13.146 -9.456 1.164 1.00 . A A . 584 ARG H 1 1 12 21236 1 1 6 ARG HA H -13.440 -7.035 2.769 1.00 . A A . 584 ARG HA 1 1 12 21237 1 1 6 ARG HB2 H -11.207 -6.260 2.210 1.00 . A A . 584 ARG HB2 1 1 12 21238 1 1 6 ARG HB3 H -11.177 -7.736 3.167 1.00 . A A . 584 ARG HB3 1 1 12 21239 1 1 6 ARG HD2 H -8.508 -8.480 0.823 1.00 . A A . 584 ARG HD2 1 1 12 21240 1 1 6 ARG HD3 H -8.756 -7.127 1.924 1.00 . A A . 584 ARG HD3 1 1 12 21241 1 1 6 ARG HE H -9.874 -9.301 3.180 1.00 . A A . 584 ARG HE 1 1 12 21242 1 1 6 ARG HG2 H -10.924 -8.973 0.960 1.00 . A A . 584 ARG HG2 1 1 12 21243 1 1 6 ARG HG3 H -10.568 -7.399 0.247 1.00 . A A . 584 ARG HG3 1 1 12 21244 1 1 6 ARG HH11 H -6.637 -8.578 1.949 1.00 . A A . 584 ARG HH11 1 1 12 21245 1 1 6 ARG HH12 H -5.835 -9.445 3.155 1.00 . A A . 584 ARG HH12 1 1 12 21246 1 1 6 ARG HH21 H -8.766 -10.553 4.807 1.00 . A A . 584 ARG HH21 1 1 12 21247 1 1 6 ARG HH22 H -7.042 -10.588 4.789 1.00 . A A . 584 ARG HH22 1 1 12 21248 1 1 6 ARG N N -13.202 -8.922 1.988 1.00 . A A . 584 ARG N 1 1 12 21249 1 1 6 ARG NE N -9.016 -9.013 2.791 1.00 . A A . 584 ARG NE 1 1 12 21250 1 1 6 ARG NH1 N -6.715 -9.142 2.776 1.00 . A A . 584 ARG NH1 1 1 12 21251 1 1 6 ARG NH2 N -7.904 -10.259 4.387 1.00 . A A . 584 ARG NH2 1 1 12 21252 1 1 6 ARG O O -13.350 -7.446 -0.409 1.00 . A A . 584 ARG O 1 1 12 21253 1 1 7 GLU C C -12.958 -3.675 -0.517 1.00 . A A . 585 GLU C 1 1 12 21254 1 1 7 GLU CA C -14.031 -4.757 -0.384 1.00 . A A . 585 GLU CA 1 1 12 21255 1 1 7 GLU CB C -15.432 -4.140 -0.236 1.00 . A A . 585 GLU CB 1 1 12 21256 1 1 7 GLU CD C -16.975 -2.617 1.046 1.00 . A A . 585 GLU CD 1 1 12 21257 1 1 7 GLU CG C -15.587 -3.195 0.943 1.00 . A A . 585 GLU CG 1 1 12 21258 1 1 7 GLU H H -13.730 -5.161 1.664 1.00 . A A . 585 GLU H 1 1 12 21259 1 1 7 GLU HA H -13.993 -5.391 -1.258 1.00 . A A . 585 GLU HA 1 1 12 21260 1 1 7 GLU HB2 H -15.668 -3.591 -1.136 1.00 . A A . 585 GLU HB2 1 1 12 21261 1 1 7 GLU HB3 H -16.149 -4.940 -0.126 1.00 . A A . 585 GLU HB3 1 1 12 21262 1 1 7 GLU HG2 H -15.373 -3.742 1.850 1.00 . A A . 585 GLU HG2 1 1 12 21263 1 1 7 GLU HG3 H -14.877 -2.389 0.834 1.00 . A A . 585 GLU HG3 1 1 12 21264 1 1 7 GLU N N -13.698 -5.571 0.766 1.00 . A A . 585 GLU N 1 1 12 21265 1 1 7 GLU O O -12.219 -3.431 0.433 1.00 . A A . 585 GLU O 1 1 12 21266 1 1 7 GLU OE1 O -17.436 -1.982 0.081 1.00 . A A . 585 GLU OE1 1 1 12 21267 1 1 7 GLU OE2 O -17.636 -2.806 2.078 1.00 . A A . 585 GLU OE2 1 1 12 21268 1 1 8 PHE C C -12.357 -0.649 -2.015 1.00 . A A . 586 PHE C 1 1 12 21269 1 1 8 PHE CA C -11.816 -2.049 -1.895 1.00 . A A . 586 PHE CA 1 1 12 21270 1 1 8 PHE CB C -10.999 -2.403 -3.130 1.00 . A A . 586 PHE CB 1 1 12 21271 1 1 8 PHE CD1 C -10.636 -4.871 -3.105 1.00 . A A . 586 PHE CD1 1 1 12 21272 1 1 8 PHE CD2 C -8.844 -3.437 -2.495 1.00 . A A . 586 PHE CD2 1 1 12 21273 1 1 8 PHE CE1 C -9.841 -5.967 -2.877 1.00 . A A . 586 PHE CE1 1 1 12 21274 1 1 8 PHE CE2 C -8.049 -4.521 -2.269 1.00 . A A . 586 PHE CE2 1 1 12 21275 1 1 8 PHE CG C -10.144 -3.595 -2.914 1.00 . A A . 586 PHE CG 1 1 12 21276 1 1 8 PHE CZ C -8.541 -5.795 -2.458 1.00 . A A . 586 PHE CZ 1 1 12 21277 1 1 8 PHE H H -13.514 -3.216 -2.373 1.00 . A A . 586 PHE H 1 1 12 21278 1 1 8 PHE HA H -11.151 -2.111 -1.044 1.00 . A A . 586 PHE HA 1 1 12 21279 1 1 8 PHE HB2 H -11.666 -2.611 -3.955 1.00 . A A . 586 PHE HB2 1 1 12 21280 1 1 8 PHE HB3 H -10.359 -1.571 -3.388 1.00 . A A . 586 PHE HB3 1 1 12 21281 1 1 8 PHE HD1 H -11.655 -5.000 -3.436 1.00 . A A . 586 PHE HD1 1 1 12 21282 1 1 8 PHE HD2 H -8.437 -2.447 -2.345 1.00 . A A . 586 PHE HD2 1 1 12 21283 1 1 8 PHE HE1 H -10.244 -6.956 -3.030 1.00 . A A . 586 PHE HE1 1 1 12 21284 1 1 8 PHE HE2 H -7.041 -4.341 -1.937 1.00 . A A . 586 PHE HE2 1 1 12 21285 1 1 8 PHE HZ H -7.910 -6.653 -2.277 1.00 . A A . 586 PHE HZ 1 1 12 21286 1 1 8 PHE N N -12.863 -3.042 -1.660 1.00 . A A . 586 PHE N 1 1 12 21287 1 1 8 PHE O O -13.340 -0.414 -2.724 1.00 . A A . 586 PHE O 1 1 12 21288 1 1 9 LEU C C -10.896 2.526 -1.630 1.00 . A A . 587 LEU C 1 1 12 21289 1 1 9 LEU CA C -12.114 1.671 -1.371 1.00 . A A . 587 LEU CA 1 1 12 21290 1 1 9 LEU CB C -12.839 2.166 -0.094 1.00 . A A . 587 LEU CB 1 1 12 21291 1 1 9 LEU CD1 C -14.074 0.122 0.774 1.00 . A A . 587 LEU CD1 1 1 12 21292 1 1 9 LEU CD2 C -14.950 2.412 1.240 1.00 . A A . 587 LEU CD2 1 1 12 21293 1 1 9 LEU CG C -14.205 1.541 0.258 1.00 . A A . 587 LEU CG 1 1 12 21294 1 1 9 LEU H H -10.971 0.022 -0.746 1.00 . A A . 587 LEU H 1 1 12 21295 1 1 9 LEU HA H -12.778 1.780 -2.215 1.00 . A A . 587 LEU HA 1 1 12 21296 1 1 9 LEU HB2 H -12.179 1.989 0.742 1.00 . A A . 587 LEU HB2 1 1 12 21297 1 1 9 LEU HB3 H -12.975 3.233 -0.190 1.00 . A A . 587 LEU HB3 1 1 12 21298 1 1 9 LEU HD11 H -15.056 -0.264 1.004 1.00 . A A . 587 LEU HD11 1 1 12 21299 1 1 9 LEU HD12 H -13.461 0.120 1.662 1.00 . A A . 587 LEU HD12 1 1 12 21300 1 1 9 LEU HD13 H -13.614 -0.484 0.008 1.00 . A A . 587 LEU HD13 1 1 12 21301 1 1 9 LEU HD21 H -14.353 2.539 2.132 1.00 . A A . 587 LEU HD21 1 1 12 21302 1 1 9 LEU HD22 H -15.899 1.959 1.485 1.00 . A A . 587 LEU HD22 1 1 12 21303 1 1 9 LEU HD23 H -15.111 3.371 0.768 1.00 . A A . 587 LEU HD23 1 1 12 21304 1 1 9 LEU HG H -14.791 1.491 -0.648 1.00 . A A . 587 LEU HG 1 1 12 21305 1 1 9 LEU N N -11.734 0.277 -1.317 1.00 . A A . 587 LEU N 1 1 12 21306 1 1 9 LEU O O -9.813 2.264 -1.101 1.00 . A A . 587 LEU O 1 1 12 21307 1 1 10 THR C C -10.292 5.827 -2.293 1.00 . A A . 588 THR C 1 1 12 21308 1 1 10 THR CA C -9.985 4.415 -2.792 1.00 . A A . 588 THR CA 1 1 12 21309 1 1 10 THR CB C -9.765 4.426 -4.321 1.00 . A A . 588 THR CB 1 1 12 21310 1 1 10 THR CG2 C -8.544 5.263 -4.690 1.00 . A A . 588 THR CG2 1 1 12 21311 1 1 10 THR H H -11.966 3.686 -2.797 1.00 . A A . 588 THR H 1 1 12 21312 1 1 10 THR HA H -9.085 4.059 -2.311 1.00 . A A . 588 THR HA 1 1 12 21313 1 1 10 THR HB H -10.644 4.837 -4.796 1.00 . A A . 588 THR HB 1 1 12 21314 1 1 10 THR HG1 H -10.355 2.599 -4.490 1.00 . A A . 588 THR HG1 1 1 12 21315 1 1 10 THR HG21 H -8.419 5.265 -5.761 1.00 . A A . 588 THR HG21 1 1 12 21316 1 1 10 THR HG22 H -7.664 4.845 -4.225 1.00 . A A . 588 THR HG22 1 1 12 21317 1 1 10 THR HG23 H -8.686 6.276 -4.343 1.00 . A A . 588 THR HG23 1 1 12 21318 1 1 10 THR N N -11.066 3.523 -2.442 1.00 . A A . 588 THR N 1 1 12 21319 1 1 10 THR O O -11.328 6.404 -2.632 1.00 . A A . 588 THR O 1 1 12 21320 1 1 10 THR OG1 O -9.565 3.074 -4.776 1.00 . A A . 588 THR OG1 1 1 12 21321 1 1 11 PHE C C -8.398 8.553 -1.220 1.00 . A A . 589 PHE C 1 1 12 21322 1 1 11 PHE CA C -9.599 7.692 -0.941 1.00 . A A . 589 PHE CA 1 1 12 21323 1 1 11 PHE CB C -9.820 7.629 0.568 1.00 . A A . 589 PHE CB 1 1 12 21324 1 1 11 PHE CD1 C -12.260 7.409 0.487 1.00 . A A . 589 PHE CD1 1 1 12 21325 1 1 11 PHE CD2 C -11.032 5.741 1.643 1.00 . A A . 589 PHE CD2 1 1 12 21326 1 1 11 PHE CE1 C -13.416 6.771 0.767 1.00 . A A . 589 PHE CE1 1 1 12 21327 1 1 11 PHE CE2 C -12.197 5.088 1.940 1.00 . A A . 589 PHE CE2 1 1 12 21328 1 1 11 PHE CG C -11.057 6.912 0.910 1.00 . A A . 589 PHE CG 1 1 12 21329 1 1 11 PHE CZ C -13.400 5.603 1.500 1.00 . A A . 589 PHE CZ 1 1 12 21330 1 1 11 PHE H H -8.609 5.846 -1.250 1.00 . A A . 589 PHE H 1 1 12 21331 1 1 11 PHE HA H -10.504 8.084 -1.388 1.00 . A A . 589 PHE HA 1 1 12 21332 1 1 11 PHE HB2 H -8.992 7.114 1.031 1.00 . A A . 589 PHE HB2 1 1 12 21333 1 1 11 PHE HB3 H -9.887 8.631 0.966 1.00 . A A . 589 PHE HB3 1 1 12 21334 1 1 11 PHE HD1 H -12.279 8.323 -0.087 1.00 . A A . 589 PHE HD1 1 1 12 21335 1 1 11 PHE HD2 H -10.087 5.344 1.983 1.00 . A A . 589 PHE HD2 1 1 12 21336 1 1 11 PHE HE1 H -14.319 7.220 0.392 1.00 . A A . 589 PHE HE1 1 1 12 21337 1 1 11 PHE HE2 H -12.168 4.174 2.513 1.00 . A A . 589 PHE HE2 1 1 12 21338 1 1 11 PHE HZ H -14.325 5.095 1.727 1.00 . A A . 589 PHE HZ 1 1 12 21339 1 1 11 PHE N N -9.419 6.362 -1.483 1.00 . A A . 589 PHE N 1 1 12 21340 1 1 11 PHE O O -7.277 8.073 -1.171 1.00 . A A . 589 PHE O 1 1 12 21341 1 1 12 GLU C C -7.585 11.800 -0.623 1.00 . A A . 590 GLU C 1 1 12 21342 1 1 12 GLU CA C -7.508 10.714 -1.668 1.00 . A A . 590 GLU CA 1 1 12 21343 1 1 12 GLU CB C -7.310 11.258 -3.093 1.00 . A A . 590 GLU CB 1 1 12 21344 1 1 12 GLU CD C -6.487 10.665 -5.425 1.00 . A A . 590 GLU CD 1 1 12 21345 1 1 12 GLU CG C -7.006 10.160 -4.099 1.00 . A A . 590 GLU CG 1 1 12 21346 1 1 12 GLU H H -9.529 10.116 -1.655 1.00 . A A . 590 GLU H 1 1 12 21347 1 1 12 GLU HA H -6.645 10.126 -1.393 1.00 . A A . 590 GLU HA 1 1 12 21348 1 1 12 GLU HB2 H -8.209 11.768 -3.403 1.00 . A A . 590 GLU HB2 1 1 12 21349 1 1 12 GLU HB3 H -6.488 11.957 -3.094 1.00 . A A . 590 GLU HB3 1 1 12 21350 1 1 12 GLU HG2 H -6.257 9.508 -3.677 1.00 . A A . 590 GLU HG2 1 1 12 21351 1 1 12 GLU HG3 H -7.911 9.594 -4.272 1.00 . A A . 590 GLU HG3 1 1 12 21352 1 1 12 GLU N N -8.611 9.801 -1.526 1.00 . A A . 590 GLU N 1 1 12 21353 1 1 12 GLU O O -8.620 12.457 -0.443 1.00 . A A . 590 GLU O 1 1 12 21354 1 1 12 GLU OE1 O -7.295 11.004 -6.312 1.00 . A A . 590 GLU OE1 1 1 12 21355 1 1 12 GLU OE2 O -5.249 10.689 -5.608 1.00 . A A . 590 GLU OE2 1 1 12 21356 1 1 13 VAL C C -5.343 13.871 0.882 1.00 . A A . 591 VAL C 1 1 12 21357 1 1 13 VAL CA C -6.388 12.833 1.191 1.00 . A A . 591 VAL CA 1 1 12 21358 1 1 13 VAL CB C -5.934 12.022 2.437 1.00 . A A . 591 VAL CB 1 1 12 21359 1 1 13 VAL CG1 C -5.718 12.922 3.640 1.00 . A A . 591 VAL CG1 1 1 12 21360 1 1 13 VAL CG2 C -6.960 10.957 2.766 1.00 . A A . 591 VAL CG2 1 1 12 21361 1 1 13 VAL H H -5.701 11.448 -0.194 1.00 . A A . 591 VAL H 1 1 12 21362 1 1 13 VAL HA H -7.335 13.299 1.424 1.00 . A A . 591 VAL HA 1 1 12 21363 1 1 13 VAL HB H -5.004 11.525 2.196 1.00 . A A . 591 VAL HB 1 1 12 21364 1 1 13 VAL HG11 H -6.643 13.418 3.899 1.00 . A A . 591 VAL HG11 1 1 12 21365 1 1 13 VAL HG12 H -4.961 13.662 3.430 1.00 . A A . 591 VAL HG12 1 1 12 21366 1 1 13 VAL HG13 H -5.428 12.327 4.497 1.00 . A A . 591 VAL HG13 1 1 12 21367 1 1 13 VAL HG21 H -6.609 10.386 3.616 1.00 . A A . 591 VAL HG21 1 1 12 21368 1 1 13 VAL HG22 H -7.097 10.310 1.914 1.00 . A A . 591 VAL HG22 1 1 12 21369 1 1 13 VAL HG23 H -7.894 11.440 3.016 1.00 . A A . 591 VAL HG23 1 1 12 21370 1 1 13 VAL N N -6.508 11.949 0.074 1.00 . A A . 591 VAL N 1 1 12 21371 1 1 13 VAL O O -4.198 13.537 0.656 1.00 . A A . 591 VAL O 1 1 12 21372 1 1 14 PRO C C -3.967 16.449 1.886 1.00 . A A . 592 PRO C 1 1 12 21373 1 1 14 PRO CA C -4.733 16.169 0.606 1.00 . A A . 592 PRO CA 1 1 12 21374 1 1 14 PRO CB C -5.590 17.368 0.211 1.00 . A A . 592 PRO CB 1 1 12 21375 1 1 14 PRO CD C -7.074 15.657 0.966 1.00 . A A . 592 PRO CD 1 1 12 21376 1 1 14 PRO CG C -6.871 17.148 0.922 1.00 . A A . 592 PRO CG 1 1 12 21377 1 1 14 PRO HA H -4.044 15.921 -0.185 1.00 . A A . 592 PRO HA 1 1 12 21378 1 1 14 PRO HB2 H -5.107 18.280 0.529 1.00 . A A . 592 PRO HB2 1 1 12 21379 1 1 14 PRO HB3 H -5.732 17.382 -0.860 1.00 . A A . 592 PRO HB3 1 1 12 21380 1 1 14 PRO HD2 H -7.511 15.368 1.911 1.00 . A A . 592 PRO HD2 1 1 12 21381 1 1 14 PRO HD3 H -7.697 15.335 0.142 1.00 . A A . 592 PRO HD3 1 1 12 21382 1 1 14 PRO HG2 H -6.755 17.535 1.923 1.00 . A A . 592 PRO HG2 1 1 12 21383 1 1 14 PRO HG3 H -7.679 17.636 0.400 1.00 . A A . 592 PRO HG3 1 1 12 21384 1 1 14 PRO N N -5.702 15.127 0.826 1.00 . A A . 592 PRO N 1 1 12 21385 1 1 14 PRO O O -4.523 16.341 2.987 1.00 . A A . 592 PRO O 1 1 12 21386 1 1 15 LEU C C -2.268 18.561 3.292 1.00 . A A . 593 LEU C 1 1 12 21387 1 1 15 LEU CA C -1.931 17.139 2.934 1.00 . A A . 593 LEU CA 1 1 12 21388 1 1 15 LEU CB C -0.398 16.943 2.763 1.00 . A A . 593 LEU CB 1 1 12 21389 1 1 15 LEU CD1 C -0.251 14.642 3.824 1.00 . A A . 593 LEU CD1 1 1 12 21390 1 1 15 LEU CD2 C -0.249 14.839 1.328 1.00 . A A . 593 LEU CD2 1 1 12 21391 1 1 15 LEU CG C 0.152 15.498 2.636 1.00 . A A . 593 LEU CG 1 1 12 21392 1 1 15 LEU H H -2.300 16.806 0.874 1.00 . A A . 593 LEU H 1 1 12 21393 1 1 15 LEU HA H -2.293 16.518 3.740 1.00 . A A . 593 LEU HA 1 1 12 21394 1 1 15 LEU HB2 H -0.108 17.468 1.866 1.00 . A A . 593 LEU HB2 1 1 12 21395 1 1 15 LEU HB3 H 0.091 17.417 3.603 1.00 . A A . 593 LEU HB3 1 1 12 21396 1 1 15 LEU HD11 H 0.162 13.652 3.707 1.00 . A A . 593 LEU HD11 1 1 12 21397 1 1 15 LEU HD12 H -1.326 14.575 3.879 1.00 . A A . 593 LEU HD12 1 1 12 21398 1 1 15 LEU HD13 H 0.130 15.086 4.732 1.00 . A A . 593 LEU HD13 1 1 12 21399 1 1 15 LEU HD21 H 0.155 13.839 1.289 1.00 . A A . 593 LEU HD21 1 1 12 21400 1 1 15 LEU HD22 H 0.135 15.414 0.499 1.00 . A A . 593 LEU HD22 1 1 12 21401 1 1 15 LEU HD23 H -1.326 14.793 1.268 1.00 . A A . 593 LEU HD23 1 1 12 21402 1 1 15 LEU HG H 1.229 15.563 2.668 1.00 . A A . 593 LEU HG 1 1 12 21403 1 1 15 LEU N N -2.705 16.779 1.767 1.00 . A A . 593 LEU N 1 1 12 21404 1 1 15 LEU O O -1.569 19.510 2.917 1.00 . A A . 593 LEU O 1 1 12 21405 1 1 16 ASN C C -4.315 20.077 5.729 1.00 . A A . 594 ASN C 1 1 12 21406 1 1 16 ASN CA C -3.947 20.006 4.269 1.00 . A A . 594 ASN CA 1 1 12 21407 1 1 16 ASN CB C -5.196 20.292 3.409 1.00 . A A . 594 ASN CB 1 1 12 21408 1 1 16 ASN CG C -5.831 21.654 3.693 1.00 . A A . 594 ASN CG 1 1 12 21409 1 1 16 ASN H H -3.850 17.853 4.151 1.00 . A A . 594 ASN H 1 1 12 21410 1 1 16 ASN HA H -3.205 20.758 4.045 1.00 . A A . 594 ASN HA 1 1 12 21411 1 1 16 ASN HB2 H -4.925 20.253 2.364 1.00 . A A . 594 ASN HB2 1 1 12 21412 1 1 16 ASN HB3 H -5.933 19.526 3.604 1.00 . A A . 594 ASN HB3 1 1 12 21413 1 1 16 ASN HD21 H -7.044 20.883 5.081 1.00 . A A . 594 ASN HD21 1 1 12 21414 1 1 16 ASN HD22 H -7.183 22.569 4.808 1.00 . A A . 594 ASN HD22 1 1 12 21415 1 1 16 ASN N N -3.394 18.701 3.930 1.00 . A A . 594 ASN N 1 1 12 21416 1 1 16 ASN ND2 N -6.772 21.700 4.611 1.00 . A A . 594 ASN ND2 1 1 12 21417 1 1 16 ASN O O -5.117 19.266 6.212 1.00 . A A . 594 ASN O 1 1 12 21418 1 1 16 ASN OD1 O -5.479 22.656 3.072 1.00 . A A . 594 ASN OD1 1 1 12 21419 1 1 17 ASP C C -3.269 20.338 8.764 1.00 . A A . 595 ASP C 1 1 12 21420 1 1 17 ASP CA C -3.935 21.344 7.853 1.00 . A A . 595 ASP CA 1 1 12 21421 1 1 17 ASP CB C -5.424 21.545 8.187 1.00 . A A . 595 ASP CB 1 1 12 21422 1 1 17 ASP CG C -5.653 21.885 9.640 1.00 . A A . 595 ASP CG 1 1 12 21423 1 1 17 ASP H H -3.007 21.558 5.992 1.00 . A A . 595 ASP H 1 1 12 21424 1 1 17 ASP HA H -3.414 22.276 8.017 1.00 . A A . 595 ASP HA 1 1 12 21425 1 1 17 ASP HB2 H -5.818 22.347 7.583 1.00 . A A . 595 ASP HB2 1 1 12 21426 1 1 17 ASP HB3 H -5.956 20.634 7.957 1.00 . A A . 595 ASP HB3 1 1 12 21427 1 1 17 ASP N N -3.701 21.028 6.430 1.00 . A A . 595 ASP N 1 1 12 21428 1 1 17 ASP O O -2.730 20.688 9.824 1.00 . A A . 595 ASP O 1 1 12 21429 1 1 17 ASP OD1 O -5.461 23.056 10.034 1.00 . A A . 595 ASP OD1 1 1 12 21430 1 1 17 ASP OD2 O -6.038 20.998 10.407 1.00 . A A . 595 ASP OD2 1 1 12 21431 1 1 18 SER C C -1.126 18.116 8.709 1.00 . A A . 596 SER C 1 1 12 21432 1 1 18 SER CA C -2.614 18.074 9.026 1.00 . A A . 596 SER CA 1 1 12 21433 1 1 18 SER CB C -3.276 16.736 8.714 1.00 . A A . 596 SER CB 1 1 12 21434 1 1 18 SER H H -3.780 18.868 7.536 1.00 . A A . 596 SER H 1 1 12 21435 1 1 18 SER HA H -2.627 18.233 10.093 1.00 . A A . 596 SER HA 1 1 12 21436 1 1 18 SER HB2 H -2.640 15.958 9.110 1.00 . A A . 596 SER HB2 1 1 12 21437 1 1 18 SER HB3 H -4.240 16.699 9.200 1.00 . A A . 596 SER HB3 1 1 12 21438 1 1 18 SER HG H -2.725 15.955 7.018 1.00 . A A . 596 SER HG 1 1 12 21439 1 1 18 SER N N -3.284 19.109 8.350 1.00 . A A . 596 SER N 1 1 12 21440 1 1 18 SER O O -0.669 17.720 7.626 1.00 . A A . 596 SER O 1 1 12 21441 1 1 18 SER OG O -3.436 16.544 7.312 1.00 . A A . 596 SER OG 1 1 12 21442 1 1 19 GLY C C 1.692 18.023 10.652 1.00 . A A . 597 GLY C 1 1 12 21443 1 1 19 GLY CA C 1.024 18.792 9.548 1.00 . A A . 597 GLY CA 1 1 12 21444 1 1 19 GLY H H -0.892 19.026 10.414 1.00 . A A . 597 GLY H 1 1 12 21445 1 1 19 GLY HA2 H 1.347 18.399 8.596 1.00 . A A . 597 GLY HA2 1 1 12 21446 1 1 19 GLY HA3 H 1.308 19.832 9.622 1.00 . A A . 597 GLY HA3 1 1 12 21447 1 1 19 GLY N N -0.401 18.678 9.643 1.00 . A A . 597 GLY N 1 1 12 21448 1 1 19 GLY O O 2.774 17.473 10.471 1.00 . A A . 597 GLY O 1 1 12 21449 1 1 20 SER C C 1.278 15.722 12.683 1.00 . A A . 598 SER C 1 1 12 21450 1 1 20 SER CA C 1.554 17.192 12.921 1.00 . A A . 598 SER CA 1 1 12 21451 1 1 20 SER CB C 0.985 17.681 14.253 1.00 . A A . 598 SER CB 1 1 12 21452 1 1 20 SER H H 0.199 18.462 11.940 1.00 . A A . 598 SER H 1 1 12 21453 1 1 20 SER HA H 2.620 17.316 12.909 1.00 . A A . 598 SER HA 1 1 12 21454 1 1 20 SER HB2 H 1.303 17.017 15.042 1.00 . A A . 598 SER HB2 1 1 12 21455 1 1 20 SER HB3 H 1.348 18.678 14.455 1.00 . A A . 598 SER HB3 1 1 12 21456 1 1 20 SER HG H -0.694 18.635 14.295 1.00 . A A . 598 SER HG 1 1 12 21457 1 1 20 SER N N 1.037 17.971 11.812 1.00 . A A . 598 SER N 1 1 12 21458 1 1 20 SER O O 1.927 14.830 13.241 1.00 . A A . 598 SER O 1 1 12 21459 1 1 20 SER OG O -0.438 17.705 14.221 1.00 . A A . 598 SER OG 1 1 12 21460 1 1 21 ALA C C -0.224 14.332 9.972 1.00 . A A . 599 ALA C 1 1 12 21461 1 1 21 ALA CA C 0.010 14.193 11.417 1.00 . A A . 599 ALA CA 1 1 12 21462 1 1 21 ALA CB C -1.209 13.663 12.126 1.00 . A A . 599 ALA CB 1 1 12 21463 1 1 21 ALA H H -0.215 16.199 11.454 1.00 . A A . 599 ALA H 1 1 12 21464 1 1 21 ALA HA H 0.853 13.544 11.591 1.00 . A A . 599 ALA HA 1 1 12 21465 1 1 21 ALA HB1 H -1.420 12.686 11.723 1.00 . A A . 599 ALA HB1 1 1 12 21466 1 1 21 ALA HB2 H -2.048 14.323 11.956 1.00 . A A . 599 ALA HB2 1 1 12 21467 1 1 21 ALA HB3 H -1.010 13.580 13.185 1.00 . A A . 599 ALA HB3 1 1 12 21468 1 1 21 ALA N N 0.325 15.479 11.851 1.00 . A A . 599 ALA N 1 1 12 21469 1 1 21 ALA O O -0.829 15.294 9.566 1.00 . A A . 599 ALA O 1 1 12 21470 1 1 22 GLY C C -1.279 13.367 7.360 1.00 . A A . 600 GLY C 1 1 12 21471 1 1 22 GLY CA C 0.145 13.540 7.768 1.00 . A A . 600 GLY CA 1 1 12 21472 1 1 22 GLY H H 0.703 12.657 9.642 1.00 . A A . 600 GLY H 1 1 12 21473 1 1 22 GLY HA2 H 0.492 14.512 7.451 1.00 . A A . 600 GLY HA2 1 1 12 21474 1 1 22 GLY HA3 H 0.741 12.774 7.296 1.00 . A A . 600 GLY HA3 1 1 12 21475 1 1 22 GLY N N 0.274 13.430 9.207 1.00 . A A . 600 GLY N 1 1 12 21476 1 1 22 GLY O O -1.885 14.242 6.738 1.00 . A A . 600 GLY O 1 1 12 21477 1 1 23 LEU C C -3.926 11.969 8.753 1.00 . A A . 601 LEU C 1 1 12 21478 1 1 23 LEU CA C -3.183 11.950 7.476 1.00 . A A . 601 LEU CA 1 1 12 21479 1 1 23 LEU CB C -3.349 10.578 6.826 1.00 . A A . 601 LEU CB 1 1 12 21480 1 1 23 LEU CD1 C -1.380 10.506 5.288 1.00 . A A . 601 LEU CD1 1 1 12 21481 1 1 23 LEU CD2 C -3.388 9.159 4.789 1.00 . A A . 601 LEU CD2 1 1 12 21482 1 1 23 LEU CG C -2.871 10.433 5.386 1.00 . A A . 601 LEU CG 1 1 12 21483 1 1 23 LEU H H -1.272 11.591 8.218 1.00 . A A . 601 LEU H 1 1 12 21484 1 1 23 LEU HA H -3.587 12.699 6.812 1.00 . A A . 601 LEU HA 1 1 12 21485 1 1 23 LEU HB2 H -2.780 9.885 7.438 1.00 . A A . 601 LEU HB2 1 1 12 21486 1 1 23 LEU HB3 H -4.385 10.289 6.885 1.00 . A A . 601 LEU HB3 1 1 12 21487 1 1 23 LEU HD11 H -1.057 10.455 4.261 1.00 . A A . 601 LEU HD11 1 1 12 21488 1 1 23 LEU HD12 H -0.965 9.686 5.854 1.00 . A A . 601 LEU HD12 1 1 12 21489 1 1 23 LEU HD13 H -1.040 11.437 5.715 1.00 . A A . 601 LEU HD13 1 1 12 21490 1 1 23 LEU HD21 H -4.465 9.197 4.703 1.00 . A A . 601 LEU HD21 1 1 12 21491 1 1 23 LEU HD22 H -3.085 8.321 5.399 1.00 . A A . 601 LEU HD22 1 1 12 21492 1 1 23 LEU HD23 H -2.942 9.059 3.810 1.00 . A A . 601 LEU HD23 1 1 12 21493 1 1 23 LEU HG H -3.270 11.253 4.808 1.00 . A A . 601 LEU HG 1 1 12 21494 1 1 23 LEU N N -1.816 12.256 7.730 1.00 . A A . 601 LEU N 1 1 12 21495 1 1 23 LEU O O -5.131 12.233 8.781 1.00 . A A . 601 LEU O 1 1 12 21496 1 1 24 GLY C C -4.499 10.348 11.253 1.00 . A A . 602 GLY C 1 1 12 21497 1 1 24 GLY CA C -3.777 11.624 11.087 1.00 . A A . 602 GLY CA 1 1 12 21498 1 1 24 GLY H H -2.251 11.469 9.718 1.00 . A A . 602 GLY H 1 1 12 21499 1 1 24 GLY HA2 H -2.949 11.607 11.778 1.00 . A A . 602 GLY HA2 1 1 12 21500 1 1 24 GLY HA3 H -4.392 12.471 11.328 1.00 . A A . 602 GLY HA3 1 1 12 21501 1 1 24 GLY N N -3.206 11.683 9.811 1.00 . A A . 602 GLY N 1 1 12 21502 1 1 24 GLY O O -5.681 10.307 11.569 1.00 . A A . 602 GLY O 1 1 12 21503 1 1 25 VAL C C -3.193 7.211 11.853 1.00 . A A . 603 VAL C 1 1 12 21504 1 1 25 VAL CA C -4.304 7.989 11.196 1.00 . A A . 603 VAL CA 1 1 12 21505 1 1 25 VAL CB C -4.700 7.276 9.852 1.00 . A A . 603 VAL CB 1 1 12 21506 1 1 25 VAL CG1 C -5.390 5.959 10.105 1.00 . A A . 603 VAL CG1 1 1 12 21507 1 1 25 VAL CG2 C -5.553 8.160 8.961 1.00 . A A . 603 VAL CG2 1 1 12 21508 1 1 25 VAL H H -2.891 9.376 10.617 1.00 . A A . 603 VAL H 1 1 12 21509 1 1 25 VAL HA H -5.159 8.036 11.852 1.00 . A A . 603 VAL HA 1 1 12 21510 1 1 25 VAL HB H -3.795 7.026 9.321 1.00 . A A . 603 VAL HB 1 1 12 21511 1 1 25 VAL HG11 H -5.651 5.499 9.164 1.00 . A A . 603 VAL HG11 1 1 12 21512 1 1 25 VAL HG12 H -6.283 6.128 10.689 1.00 . A A . 603 VAL HG12 1 1 12 21513 1 1 25 VAL HG13 H -4.719 5.315 10.654 1.00 . A A . 603 VAL HG13 1 1 12 21514 1 1 25 VAL HG21 H -6.460 8.427 9.483 1.00 . A A . 603 VAL HG21 1 1 12 21515 1 1 25 VAL HG22 H -5.794 7.626 8.054 1.00 . A A . 603 VAL HG22 1 1 12 21516 1 1 25 VAL HG23 H -4.995 9.053 8.719 1.00 . A A . 603 VAL HG23 1 1 12 21517 1 1 25 VAL N N -3.800 9.291 10.981 1.00 . A A . 603 VAL N 1 1 12 21518 1 1 25 VAL O O -2.012 7.536 11.680 1.00 . A A . 603 VAL O 1 1 12 21519 1 1 26 SER C C -2.815 4.039 12.572 1.00 . A A . 604 SER C 1 1 12 21520 1 1 26 SER CA C -2.587 5.387 13.171 1.00 . A A . 604 SER CA 1 1 12 21521 1 1 26 SER CB C -2.740 5.338 14.686 1.00 . A A . 604 SER CB 1 1 12 21522 1 1 26 SER H H -4.488 6.087 12.816 1.00 . A A . 604 SER H 1 1 12 21523 1 1 26 SER HA H -1.601 5.745 12.920 1.00 . A A . 604 SER HA 1 1 12 21524 1 1 26 SER HB2 H -3.700 4.907 14.927 1.00 . A A . 604 SER HB2 1 1 12 21525 1 1 26 SER HB3 H -1.966 4.711 15.114 1.00 . A A . 604 SER HB3 1 1 12 21526 1 1 26 SER HG H -2.467 7.235 14.491 1.00 . A A . 604 SER HG 1 1 12 21527 1 1 26 SER N N -3.537 6.248 12.611 1.00 . A A . 604 SER N 1 1 12 21528 1 1 26 SER O O -3.962 3.573 12.485 1.00 . A A . 604 SER O 1 1 12 21529 1 1 26 SER OG O -2.652 6.645 15.230 1.00 . A A . 604 SER OG 1 1 12 21530 1 1 27 VAL C C -0.943 1.170 12.292 1.00 . A A . 605 VAL C 1 1 12 21531 1 1 27 VAL CA C -1.843 2.136 11.580 1.00 . A A . 605 VAL CA 1 1 12 21532 1 1 27 VAL CB C -1.525 2.111 10.086 1.00 . A A . 605 VAL CB 1 1 12 21533 1 1 27 VAL CG1 C -2.729 2.507 9.258 1.00 . A A . 605 VAL CG1 1 1 12 21534 1 1 27 VAL CG2 C -0.351 3.023 9.735 1.00 . A A . 605 VAL CG2 1 1 12 21535 1 1 27 VAL H H -0.885 3.842 12.219 1.00 . A A . 605 VAL H 1 1 12 21536 1 1 27 VAL HA H -2.859 1.789 11.705 1.00 . A A . 605 VAL HA 1 1 12 21537 1 1 27 VAL HB H -1.208 1.089 9.991 1.00 . A A . 605 VAL HB 1 1 12 21538 1 1 27 VAL HG11 H -3.529 1.806 9.438 1.00 . A A . 605 VAL HG11 1 1 12 21539 1 1 27 VAL HG12 H -2.454 2.438 8.213 1.00 . A A . 605 VAL HG12 1 1 12 21540 1 1 27 VAL HG13 H -3.048 3.511 9.491 1.00 . A A . 605 VAL HG13 1 1 12 21541 1 1 27 VAL HG21 H -0.627 4.051 9.943 1.00 . A A . 605 VAL HG21 1 1 12 21542 1 1 27 VAL HG22 H -0.131 2.933 8.680 1.00 . A A . 605 VAL HG22 1 1 12 21543 1 1 27 VAL HG23 H 0.516 2.754 10.317 1.00 . A A . 605 VAL HG23 1 1 12 21544 1 1 27 VAL N N -1.779 3.430 12.153 1.00 . A A . 605 VAL N 1 1 12 21545 1 1 27 VAL O O -0.072 1.562 13.041 1.00 . A A . 605 VAL O 1 1 12 21546 1 1 28 LYS C C -0.471 -2.343 11.764 1.00 . A A . 606 LYS C 1 1 12 21547 1 1 28 LYS CA C -0.431 -1.152 12.679 1.00 . A A . 606 LYS CA 1 1 12 21548 1 1 28 LYS CB C -0.901 -1.544 14.079 1.00 . A A . 606 LYS CB 1 1 12 21549 1 1 28 LYS CD C -2.594 -2.600 15.542 1.00 . A A . 606 LYS CD 1 1 12 21550 1 1 28 LYS CE C -3.979 -3.199 15.667 1.00 . A A . 606 LYS CE 1 1 12 21551 1 1 28 LYS CG C -2.302 -2.118 14.145 1.00 . A A . 606 LYS CG 1 1 12 21552 1 1 28 LYS H H -1.948 -0.279 11.484 1.00 . A A . 606 LYS H 1 1 12 21553 1 1 28 LYS HA H 0.594 -0.817 12.724 1.00 . A A . 606 LYS HA 1 1 12 21554 1 1 28 LYS HB2 H -0.203 -2.272 14.469 1.00 . A A . 606 LYS HB2 1 1 12 21555 1 1 28 LYS HB3 H -0.838 -0.674 14.716 1.00 . A A . 606 LYS HB3 1 1 12 21556 1 1 28 LYS HD2 H -1.860 -3.350 15.795 1.00 . A A . 606 LYS HD2 1 1 12 21557 1 1 28 LYS HD3 H -2.502 -1.759 16.215 1.00 . A A . 606 LYS HD3 1 1 12 21558 1 1 28 LYS HE2 H -4.711 -2.433 15.456 1.00 . A A . 606 LYS HE2 1 1 12 21559 1 1 28 LYS HE3 H -4.080 -3.999 14.950 1.00 . A A . 606 LYS HE3 1 1 12 21560 1 1 28 LYS HG2 H -3.015 -1.364 13.854 1.00 . A A . 606 LYS HG2 1 1 12 21561 1 1 28 LYS HG3 H -2.370 -2.954 13.465 1.00 . A A . 606 LYS HG3 1 1 12 21562 1 1 28 LYS HZ1 H -4.074 -3.012 17.758 1.00 . A A . 606 LYS HZ1 1 1 12 21563 1 1 28 LYS HZ2 H -3.581 -4.529 17.223 1.00 . A A . 606 LYS HZ2 1 1 12 21564 1 1 28 LYS HZ3 H -5.195 -4.084 17.087 1.00 . A A . 606 LYS HZ3 1 1 12 21565 1 1 28 LYS N N -1.202 -0.072 12.092 1.00 . A A . 606 LYS N 1 1 12 21566 1 1 28 LYS NZ N -4.219 -3.733 17.024 1.00 . A A . 606 LYS NZ 1 1 12 21567 1 1 28 LYS O O -1.397 -2.484 10.980 1.00 . A A . 606 LYS O 1 1 12 21568 1 1 29 GLY C C 0.162 -5.581 11.660 1.00 . A A . 607 GLY C 1 1 12 21569 1 1 29 GLY CA C 0.514 -4.307 10.957 1.00 . A A . 607 GLY CA 1 1 12 21570 1 1 29 GLY H H 1.214 -3.051 12.503 1.00 . A A . 607 GLY H 1 1 12 21571 1 1 29 GLY HA2 H -0.226 -4.141 10.190 1.00 . A A . 607 GLY HA2 1 1 12 21572 1 1 29 GLY HA3 H 1.479 -4.420 10.488 1.00 . A A . 607 GLY HA3 1 1 12 21573 1 1 29 GLY N N 0.508 -3.177 11.832 1.00 . A A . 607 GLY N 1 1 12 21574 1 1 29 GLY O O 0.760 -5.923 12.672 1.00 . A A . 607 GLY O 1 1 12 21575 1 1 30 ASN C C -0.506 -8.620 10.892 1.00 . A A . 608 ASN C 1 1 12 21576 1 1 30 ASN CA C -1.224 -7.555 11.692 1.00 . A A . 608 ASN CA 1 1 12 21577 1 1 30 ASN CB C -2.758 -7.734 11.605 1.00 . A A . 608 ASN CB 1 1 12 21578 1 1 30 ASN CG C -3.299 -8.984 12.319 1.00 . A A . 608 ASN CG 1 1 12 21579 1 1 30 ASN H H -1.282 -5.941 10.340 1.00 . A A . 608 ASN H 1 1 12 21580 1 1 30 ASN HA H -0.897 -7.601 12.722 1.00 . A A . 608 ASN HA 1 1 12 21581 1 1 30 ASN HB2 H -3.239 -6.871 12.037 1.00 . A A . 608 ASN HB2 1 1 12 21582 1 1 30 ASN HB3 H -3.033 -7.796 10.562 1.00 . A A . 608 ASN HB3 1 1 12 21583 1 1 30 ASN HD21 H -5.039 -8.084 12.653 1.00 . A A . 608 ASN HD21 1 1 12 21584 1 1 30 ASN HD22 H -4.906 -9.698 13.220 1.00 . A A . 608 ASN HD22 1 1 12 21585 1 1 30 ASN N N -0.820 -6.277 11.139 1.00 . A A . 608 ASN N 1 1 12 21586 1 1 30 ASN ND2 N -4.524 -8.911 12.776 1.00 . A A . 608 ASN ND2 1 1 12 21587 1 1 30 ASN O O -0.483 -8.574 9.651 1.00 . A A . 608 ASN O 1 1 12 21588 1 1 30 ASN OD1 O -2.626 -10.003 12.450 1.00 . A A . 608 ASN OD1 1 1 12 21589 1 1 31 ARG C C 0.622 -11.894 11.493 1.00 . A A . 609 ARG C 1 1 12 21590 1 1 31 ARG CA C 0.900 -10.530 10.923 1.00 . A A . 609 ARG CA 1 1 12 21591 1 1 31 ARG CB C 2.366 -10.161 11.074 1.00 . A A . 609 ARG CB 1 1 12 21592 1 1 31 ARG CD C 4.767 -10.644 10.760 1.00 . A A . 609 ARG CD 1 1 12 21593 1 1 31 ARG CG C 3.369 -11.174 10.551 1.00 . A A . 609 ARG CG 1 1 12 21594 1 1 31 ARG CZ C 5.412 -9.106 12.618 1.00 . A A . 609 ARG CZ 1 1 12 21595 1 1 31 ARG H H 0.040 -9.547 12.542 1.00 . A A . 609 ARG H 1 1 12 21596 1 1 31 ARG HA H 0.662 -10.532 9.870 1.00 . A A . 609 ARG HA 1 1 12 21597 1 1 31 ARG HB2 H 2.538 -9.232 10.551 1.00 . A A . 609 ARG HB2 1 1 12 21598 1 1 31 ARG HB3 H 2.565 -9.998 12.122 1.00 . A A . 609 ARG HB3 1 1 12 21599 1 1 31 ARG HD2 H 5.469 -11.405 10.450 1.00 . A A . 609 ARG HD2 1 1 12 21600 1 1 31 ARG HD3 H 4.901 -9.757 10.158 1.00 . A A . 609 ARG HD3 1 1 12 21601 1 1 31 ARG HE H 4.865 -11.046 12.813 1.00 . A A . 609 ARG HE 1 1 12 21602 1 1 31 ARG HG2 H 3.249 -12.100 11.094 1.00 . A A . 609 ARG HG2 1 1 12 21603 1 1 31 ARG HG3 H 3.202 -11.339 9.497 1.00 . A A . 609 ARG HG3 1 1 12 21604 1 1 31 ARG HH11 H 5.397 -8.166 10.781 1.00 . A A . 609 ARG HH11 1 1 12 21605 1 1 31 ARG HH12 H 5.877 -7.188 12.086 1.00 . A A . 609 ARG HH12 1 1 12 21606 1 1 31 ARG HH21 H 5.476 -9.553 14.661 1.00 . A A . 609 ARG HH21 1 1 12 21607 1 1 31 ARG HH22 H 5.928 -7.979 14.194 1.00 . A A . 609 ARG HH22 1 1 12 21608 1 1 31 ARG N N 0.115 -9.526 11.565 1.00 . A A . 609 ARG N 1 1 12 21609 1 1 31 ARG NE N 5.008 -10.313 12.172 1.00 . A A . 609 ARG NE 1 1 12 21610 1 1 31 ARG NH1 N 5.569 -8.096 11.765 1.00 . A A . 609 ARG NH1 1 1 12 21611 1 1 31 ARG NH2 N 5.607 -8.896 13.908 1.00 . A A . 609 ARG NH2 1 1 12 21612 1 1 31 ARG O O 0.565 -12.064 12.707 1.00 . A A . 609 ARG O 1 1 12 21613 1 1 32 SER C C 1.692 -14.767 11.326 1.00 . A A . 610 SER C 1 1 12 21614 1 1 32 SER CA C 0.292 -14.210 11.060 1.00 . A A . 610 SER CA 1 1 12 21615 1 1 32 SER CB C -0.436 -15.022 9.982 1.00 . A A . 610 SER CB 1 1 12 21616 1 1 32 SER H H 0.451 -12.680 9.662 1.00 . A A . 610 SER H 1 1 12 21617 1 1 32 SER HA H -0.277 -14.216 11.978 1.00 . A A . 610 SER HA 1 1 12 21618 1 1 32 SER HB2 H 0.164 -15.035 9.083 1.00 . A A . 610 SER HB2 1 1 12 21619 1 1 32 SER HB3 H -0.593 -16.035 10.322 1.00 . A A . 610 SER HB3 1 1 12 21620 1 1 32 SER HG H -2.038 -14.030 10.481 1.00 . A A . 610 SER HG 1 1 12 21621 1 1 32 SER N N 0.449 -12.858 10.633 1.00 . A A . 610 SER N 1 1 12 21622 1 1 32 SER O O 2.389 -15.178 10.406 1.00 . A A . 610 SER O 1 1 12 21623 1 1 32 SER OG O -1.700 -14.437 9.673 1.00 . A A . 610 SER OG 1 1 12 21624 1 1 33 LYS C C 3.810 -16.525 12.690 1.00 . A A . 611 LYS C 1 1 12 21625 1 1 33 LYS CA C 3.475 -15.071 12.983 1.00 . A A . 611 LYS CA 1 1 12 21626 1 1 33 LYS CB C 3.701 -14.762 14.457 1.00 . A A . 611 LYS CB 1 1 12 21627 1 1 33 LYS CD C 3.782 -12.983 16.304 1.00 . A A . 611 LYS CD 1 1 12 21628 1 1 33 LYS CE C 2.907 -13.726 17.338 1.00 . A A . 611 LYS CE 1 1 12 21629 1 1 33 LYS CG C 3.465 -13.308 14.828 1.00 . A A . 611 LYS CG 1 1 12 21630 1 1 33 LYS H H 1.471 -14.399 13.256 1.00 . A A . 611 LYS H 1 1 12 21631 1 1 33 LYS HA H 4.155 -14.463 12.405 1.00 . A A . 611 LYS HA 1 1 12 21632 1 1 33 LYS HB2 H 3.000 -15.360 15.012 1.00 . A A . 611 LYS HB2 1 1 12 21633 1 1 33 LYS HB3 H 4.707 -15.036 14.737 1.00 . A A . 611 LYS HB3 1 1 12 21634 1 1 33 LYS HD2 H 4.810 -13.251 16.494 1.00 . A A . 611 LYS HD2 1 1 12 21635 1 1 33 LYS HD3 H 3.671 -11.918 16.449 1.00 . A A . 611 LYS HD3 1 1 12 21636 1 1 33 LYS HE2 H 3.078 -13.267 18.299 1.00 . A A . 611 LYS HE2 1 1 12 21637 1 1 33 LYS HE3 H 1.870 -13.594 17.065 1.00 . A A . 611 LYS HE3 1 1 12 21638 1 1 33 LYS HG2 H 4.087 -12.688 14.202 1.00 . A A . 611 LYS HG2 1 1 12 21639 1 1 33 LYS HG3 H 2.429 -13.071 14.633 1.00 . A A . 611 LYS HG3 1 1 12 21640 1 1 33 LYS HZ1 H 4.203 -15.343 17.695 1.00 . A A . 611 LYS HZ1 1 1 12 21641 1 1 33 LYS HZ2 H 2.988 -15.723 16.604 1.00 . A A . 611 LYS HZ2 1 1 12 21642 1 1 33 LYS HZ3 H 2.634 -15.577 18.237 1.00 . A A . 611 LYS HZ3 1 1 12 21643 1 1 33 LYS N N 2.112 -14.710 12.580 1.00 . A A . 611 LYS N 1 1 12 21644 1 1 33 LYS NZ N 3.202 -15.178 17.463 1.00 . A A . 611 LYS NZ 1 1 12 21645 1 1 33 LYS O O 4.902 -16.825 12.219 1.00 . A A . 611 LYS O 1 1 12 21646 1 1 34 GLU C C 3.188 -19.096 11.213 1.00 . A A . 612 GLU C 1 1 12 21647 1 1 34 GLU CA C 3.068 -18.839 12.706 1.00 . A A . 612 GLU CA 1 1 12 21648 1 1 34 GLU CB C 1.907 -19.640 13.293 1.00 . A A . 612 GLU CB 1 1 12 21649 1 1 34 GLU CD C 0.774 -21.855 13.555 1.00 . A A . 612 GLU CD 1 1 12 21650 1 1 34 GLU CG C 1.938 -21.118 12.968 1.00 . A A . 612 GLU CG 1 1 12 21651 1 1 34 GLU H H 2.025 -17.123 13.349 1.00 . A A . 612 GLU H 1 1 12 21652 1 1 34 GLU HA H 3.984 -19.148 13.185 1.00 . A A . 612 GLU HA 1 1 12 21653 1 1 34 GLU HB2 H 1.916 -19.535 14.368 1.00 . A A . 612 GLU HB2 1 1 12 21654 1 1 34 GLU HB3 H 0.979 -19.236 12.916 1.00 . A A . 612 GLU HB3 1 1 12 21655 1 1 34 GLU HG2 H 1.910 -21.236 11.895 1.00 . A A . 612 GLU HG2 1 1 12 21656 1 1 34 GLU HG3 H 2.855 -21.543 13.349 1.00 . A A . 612 GLU HG3 1 1 12 21657 1 1 34 GLU N N 2.878 -17.416 12.963 1.00 . A A . 612 GLU N 1 1 12 21658 1 1 34 GLU O O 4.044 -19.861 10.761 1.00 . A A . 612 GLU O 1 1 12 21659 1 1 34 GLU OE1 O -0.363 -21.667 13.079 1.00 . A A . 612 GLU OE1 1 1 12 21660 1 1 34 GLU OE2 O 0.975 -22.642 14.492 1.00 . A A . 612 GLU OE2 1 1 12 21661 1 1 35 ASN C C 3.538 -17.851 8.387 1.00 . A A . 613 ASN C 1 1 12 21662 1 1 35 ASN CA C 2.339 -18.590 9.007 1.00 . A A . 613 ASN CA 1 1 12 21663 1 1 35 ASN CB C 1.005 -18.086 8.438 1.00 . A A . 613 ASN CB 1 1 12 21664 1 1 35 ASN CG C 0.899 -18.219 6.933 1.00 . A A . 613 ASN CG 1 1 12 21665 1 1 35 ASN H H 1.700 -17.845 10.895 1.00 . A A . 613 ASN H 1 1 12 21666 1 1 35 ASN HA H 2.443 -19.643 8.787 1.00 . A A . 613 ASN HA 1 1 12 21667 1 1 35 ASN HB2 H 0.195 -18.646 8.882 1.00 . A A . 613 ASN HB2 1 1 12 21668 1 1 35 ASN HB3 H 0.892 -17.045 8.697 1.00 . A A . 613 ASN HB3 1 1 12 21669 1 1 35 ASN HD21 H 0.155 -20.040 7.109 1.00 . A A . 613 ASN HD21 1 1 12 21670 1 1 35 ASN HD22 H 0.351 -19.449 5.504 1.00 . A A . 613 ASN HD22 1 1 12 21671 1 1 35 ASN N N 2.345 -18.442 10.457 1.00 . A A . 613 ASN N 1 1 12 21672 1 1 35 ASN ND2 N 0.422 -19.339 6.475 1.00 . A A . 613 ASN ND2 1 1 12 21673 1 1 35 ASN O O 3.983 -18.170 7.286 1.00 . A A . 613 ASN O 1 1 12 21674 1 1 35 ASN OD1 O 1.241 -17.308 6.195 1.00 . A A . 613 ASN OD1 1 1 12 21675 1 1 36 HIS C C 4.905 -15.120 7.604 1.00 . A A . 614 HIS C 1 1 12 21676 1 1 36 HIS CA C 5.228 -16.055 8.759 1.00 . A A . 614 HIS CA 1 1 12 21677 1 1 36 HIS CB C 6.485 -16.911 8.476 1.00 . A A . 614 HIS CB 1 1 12 21678 1 1 36 HIS CD2 C 7.667 -17.170 10.781 1.00 . A A . 614 HIS CD2 1 1 12 21679 1 1 36 HIS CE1 C 7.449 -19.332 11.013 1.00 . A A . 614 HIS CE1 1 1 12 21680 1 1 36 HIS CG C 7.009 -17.633 9.690 1.00 . A A . 614 HIS CG 1 1 12 21681 1 1 36 HIS H H 3.621 -16.684 9.997 1.00 . A A . 614 HIS H 1 1 12 21682 1 1 36 HIS HA H 5.425 -15.423 9.613 1.00 . A A . 614 HIS HA 1 1 12 21683 1 1 36 HIS HB2 H 6.241 -17.651 7.728 1.00 . A A . 614 HIS HB2 1 1 12 21684 1 1 36 HIS HB3 H 7.269 -16.271 8.099 1.00 . A A . 614 HIS HB3 1 1 12 21685 1 1 36 HIS HD1 H 6.466 -19.621 9.249 1.00 . A A . 614 HIS HD1 1 1 12 21686 1 1 36 HIS HD2 H 7.925 -16.140 10.985 1.00 . A A . 614 HIS HD2 1 1 12 21687 1 1 36 HIS HE1 H 7.504 -20.333 11.412 1.00 . A A . 614 HIS HE1 1 1 12 21688 1 1 36 HIS HE2 H 8.503 -18.251 12.379 1.00 . A A . 614 HIS HE2 1 1 12 21689 1 1 36 HIS N N 4.061 -16.876 9.140 1.00 . A A . 614 HIS N 1 1 12 21690 1 1 36 HIS ND1 N 6.894 -18.993 9.871 1.00 . A A . 614 HIS ND1 1 1 12 21691 1 1 36 HIS NE2 N 7.925 -18.250 11.582 1.00 . A A . 614 HIS NE2 1 1 12 21692 1 1 36 HIS O O 5.790 -14.669 6.872 1.00 . A A . 614 HIS O 1 1 12 21693 1 1 37 ALA C C 2.324 -12.820 7.122 1.00 . A A . 615 ALA C 1 1 12 21694 1 1 37 ALA CA C 3.196 -13.861 6.475 1.00 . A A . 615 ALA CA 1 1 12 21695 1 1 37 ALA CB C 2.455 -14.573 5.361 1.00 . A A . 615 ALA CB 1 1 12 21696 1 1 37 ALA H H 2.985 -15.143 8.112 1.00 . A A . 615 ALA H 1 1 12 21697 1 1 37 ALA HA H 4.070 -13.376 6.065 1.00 . A A . 615 ALA HA 1 1 12 21698 1 1 37 ALA HB1 H 2.146 -13.854 4.618 1.00 . A A . 615 ALA HB1 1 1 12 21699 1 1 37 ALA HB2 H 1.587 -15.068 5.768 1.00 . A A . 615 ALA HB2 1 1 12 21700 1 1 37 ALA HB3 H 3.108 -15.303 4.906 1.00 . A A . 615 ALA HB3 1 1 12 21701 1 1 37 ALA N N 3.646 -14.783 7.483 1.00 . A A . 615 ALA N 1 1 12 21702 1 1 37 ALA O O 1.714 -13.069 8.160 1.00 . A A . 615 ALA O 1 1 12 21703 1 1 38 ASP C C 0.121 -10.565 6.547 1.00 . A A . 616 ASP C 1 1 12 21704 1 1 38 ASP CA C 1.535 -10.564 7.077 1.00 . A A . 616 ASP CA 1 1 12 21705 1 1 38 ASP CB C 2.209 -9.252 6.670 1.00 . A A . 616 ASP CB 1 1 12 21706 1 1 38 ASP CG C 2.161 -9.026 5.168 1.00 . A A . 616 ASP CG 1 1 12 21707 1 1 38 ASP H H 2.730 -11.546 5.680 1.00 . A A . 616 ASP H 1 1 12 21708 1 1 38 ASP HA H 1.536 -10.625 8.153 1.00 . A A . 616 ASP HA 1 1 12 21709 1 1 38 ASP HB2 H 1.699 -8.436 7.161 1.00 . A A . 616 ASP HB2 1 1 12 21710 1 1 38 ASP HB3 H 3.240 -9.272 6.988 1.00 . A A . 616 ASP HB3 1 1 12 21711 1 1 38 ASP N N 2.272 -11.675 6.537 1.00 . A A . 616 ASP N 1 1 12 21712 1 1 38 ASP O O -0.169 -11.156 5.497 1.00 . A A . 616 ASP O 1 1 12 21713 1 1 38 ASP OD1 O 2.907 -9.719 4.422 1.00 . A A . 616 ASP OD1 1 1 12 21714 1 1 38 ASP OD2 O 1.380 -8.174 4.720 1.00 . A A . 616 ASP OD2 1 1 12 21715 1 1 39 LEU C C -2.212 -8.334 6.213 1.00 . A A . 617 LEU C 1 1 12 21716 1 1 39 LEU CA C -2.111 -9.729 6.806 1.00 . A A . 617 LEU CA 1 1 12 21717 1 1 39 LEU CB C -3.121 -9.908 7.949 1.00 . A A . 617 LEU CB 1 1 12 21718 1 1 39 LEU CD1 C -4.219 -11.316 9.709 1.00 . A A . 617 LEU CD1 1 1 12 21719 1 1 39 LEU CD2 C -3.416 -12.385 7.609 1.00 . A A . 617 LEU CD2 1 1 12 21720 1 1 39 LEU CG C -3.159 -11.285 8.625 1.00 . A A . 617 LEU CG 1 1 12 21721 1 1 39 LEU H H -0.521 -9.556 8.149 1.00 . A A . 617 LEU H 1 1 12 21722 1 1 39 LEU HA H -2.303 -10.453 6.029 1.00 . A A . 617 LEU HA 1 1 12 21723 1 1 39 LEU HB2 H -2.880 -9.184 8.711 1.00 . A A . 617 LEU HB2 1 1 12 21724 1 1 39 LEU HB3 H -4.108 -9.691 7.566 1.00 . A A . 617 LEU HB3 1 1 12 21725 1 1 39 LEU HD11 H -4.237 -12.293 10.167 1.00 . A A . 617 LEU HD11 1 1 12 21726 1 1 39 LEU HD12 H -5.185 -11.105 9.275 1.00 . A A . 617 LEU HD12 1 1 12 21727 1 1 39 LEU HD13 H -3.988 -10.572 10.459 1.00 . A A . 617 LEU HD13 1 1 12 21728 1 1 39 LEU HD21 H -3.469 -13.331 8.126 1.00 . A A . 617 LEU HD21 1 1 12 21729 1 1 39 LEU HD22 H -2.608 -12.413 6.893 1.00 . A A . 617 LEU HD22 1 1 12 21730 1 1 39 LEU HD23 H -4.351 -12.203 7.099 1.00 . A A . 617 LEU HD23 1 1 12 21731 1 1 39 LEU HG H -2.203 -11.468 9.093 1.00 . A A . 617 LEU HG 1 1 12 21732 1 1 39 LEU N N -0.759 -9.922 7.268 1.00 . A A . 617 LEU N 1 1 12 21733 1 1 39 LEU O O -3.220 -7.963 5.608 1.00 . A A . 617 LEU O 1 1 12 21734 1 1 40 GLY C C -1.063 -5.227 6.992 1.00 . A A . 618 GLY C 1 1 12 21735 1 1 40 GLY CA C -1.022 -6.244 5.884 1.00 . A A . 618 GLY CA 1 1 12 21736 1 1 40 GLY H H -0.387 -7.976 6.878 1.00 . A A . 618 GLY H 1 1 12 21737 1 1 40 GLY HA2 H -0.062 -6.164 5.397 1.00 . A A . 618 GLY HA2 1 1 12 21738 1 1 40 GLY HA3 H -1.783 -6.005 5.159 1.00 . A A . 618 GLY HA3 1 1 12 21739 1 1 40 GLY N N -1.137 -7.587 6.386 1.00 . A A . 618 GLY N 1 1 12 21740 1 1 40 GLY O O -1.011 -5.581 8.185 1.00 . A A . 618 GLY O 1 1 12 21741 1 1 41 ILE C C -2.662 -2.489 7.735 1.00 . A A . 619 ILE C 1 1 12 21742 1 1 41 ILE CA C -1.196 -2.893 7.572 1.00 . A A . 619 ILE CA 1 1 12 21743 1 1 41 ILE CB C -0.361 -1.670 7.078 1.00 . A A . 619 ILE CB 1 1 12 21744 1 1 41 ILE CD1 C 1.863 -2.576 8.030 1.00 . A A . 619 ILE CD1 1 1 12 21745 1 1 41 ILE CG1 C 1.105 -2.072 6.809 1.00 . A A . 619 ILE CG1 1 1 12 21746 1 1 41 ILE CG2 C -0.409 -0.539 8.090 1.00 . A A . 619 ILE CG2 1 1 12 21747 1 1 41 ILE H H -1.141 -3.772 5.664 1.00 . A A . 619 ILE H 1 1 12 21748 1 1 41 ILE HA H -0.812 -3.232 8.521 1.00 . A A . 619 ILE HA 1 1 12 21749 1 1 41 ILE HB H -0.795 -1.314 6.155 1.00 . A A . 619 ILE HB 1 1 12 21750 1 1 41 ILE HD11 H 1.376 -3.456 8.423 1.00 . A A . 619 ILE HD11 1 1 12 21751 1 1 41 ILE HD12 H 1.879 -1.807 8.788 1.00 . A A . 619 ILE HD12 1 1 12 21752 1 1 41 ILE HD13 H 2.877 -2.826 7.752 1.00 . A A . 619 ILE HD13 1 1 12 21753 1 1 41 ILE HG12 H 1.121 -2.859 6.070 1.00 . A A . 619 ILE HG12 1 1 12 21754 1 1 41 ILE HG13 H 1.634 -1.214 6.417 1.00 . A A . 619 ILE HG13 1 1 12 21755 1 1 41 ILE HG21 H 0.182 0.289 7.727 1.00 . A A . 619 ILE HG21 1 1 12 21756 1 1 41 ILE HG22 H 0.010 -0.897 9.019 1.00 . A A . 619 ILE HG22 1 1 12 21757 1 1 41 ILE HG23 H -1.430 -0.229 8.241 1.00 . A A . 619 ILE HG23 1 1 12 21758 1 1 41 ILE N N -1.129 -3.978 6.622 1.00 . A A . 619 ILE N 1 1 12 21759 1 1 41 ILE O O -3.365 -2.317 6.747 1.00 . A A . 619 ILE O 1 1 12 21760 1 1 42 PHE C C -4.547 -0.771 10.086 1.00 . A A . 620 PHE C 1 1 12 21761 1 1 42 PHE CA C -4.495 -2.021 9.240 1.00 . A A . 620 PHE CA 1 1 12 21762 1 1 42 PHE CB C -5.193 -3.137 10.028 1.00 . A A . 620 PHE CB 1 1 12 21763 1 1 42 PHE CD1 C -4.262 -5.359 9.316 1.00 . A A . 620 PHE CD1 1 1 12 21764 1 1 42 PHE CD2 C -6.517 -4.838 8.744 1.00 . A A . 620 PHE CD2 1 1 12 21765 1 1 42 PHE CE1 C -4.395 -6.590 8.714 1.00 . A A . 620 PHE CE1 1 1 12 21766 1 1 42 PHE CE2 C -6.651 -6.070 8.139 1.00 . A A . 620 PHE CE2 1 1 12 21767 1 1 42 PHE CG C -5.321 -4.466 9.339 1.00 . A A . 620 PHE CG 1 1 12 21768 1 1 42 PHE CZ C -5.589 -6.948 8.127 1.00 . A A . 620 PHE CZ 1 1 12 21769 1 1 42 PHE H H -2.510 -2.501 9.720 1.00 . A A . 620 PHE H 1 1 12 21770 1 1 42 PHE HA H -5.025 -1.866 8.313 1.00 . A A . 620 PHE HA 1 1 12 21771 1 1 42 PHE HB2 H -4.643 -3.306 10.941 1.00 . A A . 620 PHE HB2 1 1 12 21772 1 1 42 PHE HB3 H -6.185 -2.794 10.285 1.00 . A A . 620 PHE HB3 1 1 12 21773 1 1 42 PHE HD1 H -3.318 -5.088 9.772 1.00 . A A . 620 PHE HD1 1 1 12 21774 1 1 42 PHE HD2 H -7.357 -4.156 8.734 1.00 . A A . 620 PHE HD2 1 1 12 21775 1 1 42 PHE HE1 H -3.560 -7.275 8.699 1.00 . A A . 620 PHE HE1 1 1 12 21776 1 1 42 PHE HE2 H -7.587 -6.348 7.679 1.00 . A A . 620 PHE HE2 1 1 12 21777 1 1 42 PHE HZ H -5.691 -7.914 7.654 1.00 . A A . 620 PHE HZ 1 1 12 21778 1 1 42 PHE N N -3.115 -2.372 8.953 1.00 . A A . 620 PHE N 1 1 12 21779 1 1 42 PHE O O -3.652 -0.530 10.898 1.00 . A A . 620 PHE O 1 1 12 21780 1 1 43 VAL C C -6.176 0.711 12.126 1.00 . A A . 621 VAL C 1 1 12 21781 1 1 43 VAL CA C -5.813 1.176 10.717 1.00 . A A . 621 VAL CA 1 1 12 21782 1 1 43 VAL CB C -6.963 2.044 10.156 1.00 . A A . 621 VAL CB 1 1 12 21783 1 1 43 VAL CG1 C -7.256 3.218 11.074 1.00 . A A . 621 VAL CG1 1 1 12 21784 1 1 43 VAL CG2 C -6.625 2.538 8.766 1.00 . A A . 621 VAL CG2 1 1 12 21785 1 1 43 VAL H H -6.130 -0.150 9.092 1.00 . A A . 621 VAL H 1 1 12 21786 1 1 43 VAL HA H -4.919 1.775 10.783 1.00 . A A . 621 VAL HA 1 1 12 21787 1 1 43 VAL HB H -7.852 1.433 10.096 1.00 . A A . 621 VAL HB 1 1 12 21788 1 1 43 VAL HG11 H -8.073 3.792 10.664 1.00 . A A . 621 VAL HG11 1 1 12 21789 1 1 43 VAL HG12 H -6.381 3.848 11.157 1.00 . A A . 621 VAL HG12 1 1 12 21790 1 1 43 VAL HG13 H -7.542 2.849 12.050 1.00 . A A . 621 VAL HG13 1 1 12 21791 1 1 43 VAL HG21 H -6.471 1.688 8.118 1.00 . A A . 621 VAL HG21 1 1 12 21792 1 1 43 VAL HG22 H -5.716 3.120 8.813 1.00 . A A . 621 VAL HG22 1 1 12 21793 1 1 43 VAL HG23 H -7.434 3.144 8.384 1.00 . A A . 621 VAL HG23 1 1 12 21794 1 1 43 VAL N N -5.555 0.027 9.873 1.00 . A A . 621 VAL N 1 1 12 21795 1 1 43 VAL O O -7.032 -0.129 12.306 1.00 . A A . 621 VAL O 1 1 12 21796 1 1 44 LYS C C -6.641 2.001 15.122 1.00 . A A . 622 LYS C 1 1 12 21797 1 1 44 LYS CA C -5.777 0.926 14.486 1.00 . A A . 622 LYS CA 1 1 12 21798 1 1 44 LYS CB C -4.462 0.764 15.256 1.00 . A A . 622 LYS CB 1 1 12 21799 1 1 44 LYS CD C -2.205 1.841 15.651 1.00 . A A . 622 LYS CD 1 1 12 21800 1 1 44 LYS CE C -2.531 2.421 17.026 1.00 . A A . 622 LYS CE 1 1 12 21801 1 1 44 LYS CG C -3.440 1.776 14.815 1.00 . A A . 622 LYS CG 1 1 12 21802 1 1 44 LYS H H -4.808 1.888 12.851 1.00 . A A . 622 LYS H 1 1 12 21803 1 1 44 LYS HA H -6.315 -0.009 14.515 1.00 . A A . 622 LYS HA 1 1 12 21804 1 1 44 LYS HB2 H -4.663 0.901 16.307 1.00 . A A . 622 LYS HB2 1 1 12 21805 1 1 44 LYS HB3 H -4.066 -0.225 15.093 1.00 . A A . 622 LYS HB3 1 1 12 21806 1 1 44 LYS HD2 H -1.830 0.827 15.691 1.00 . A A . 622 LYS HD2 1 1 12 21807 1 1 44 LYS HD3 H -1.504 2.453 15.099 1.00 . A A . 622 LYS HD3 1 1 12 21808 1 1 44 LYS HE2 H -3.079 3.341 16.897 1.00 . A A . 622 LYS HE2 1 1 12 21809 1 1 44 LYS HE3 H -3.158 1.711 17.545 1.00 . A A . 622 LYS HE3 1 1 12 21810 1 1 44 LYS HG2 H -3.142 1.533 13.807 1.00 . A A . 622 LYS HG2 1 1 12 21811 1 1 44 LYS HG3 H -3.915 2.746 14.804 1.00 . A A . 622 LYS HG3 1 1 12 21812 1 1 44 LYS HZ1 H -0.813 1.841 18.120 1.00 . A A . 622 LYS HZ1 1 1 12 21813 1 1 44 LYS HZ2 H -1.645 3.143 18.726 1.00 . A A . 622 LYS HZ2 1 1 12 21814 1 1 44 LYS HZ3 H -0.697 3.374 17.382 1.00 . A A . 622 LYS HZ3 1 1 12 21815 1 1 44 LYS N N -5.509 1.242 13.092 1.00 . A A . 622 LYS N 1 1 12 21816 1 1 44 LYS NZ N -1.341 2.697 17.838 1.00 . A A . 622 LYS NZ 1 1 12 21817 1 1 44 LYS O O -7.581 1.702 15.848 1.00 . A A . 622 LYS O 1 1 12 21818 1 1 45 SER C C -6.982 5.516 14.439 1.00 . A A . 623 SER C 1 1 12 21819 1 1 45 SER CA C -7.044 4.341 15.404 1.00 . A A . 623 SER CA 1 1 12 21820 1 1 45 SER CB C -6.480 4.716 16.785 1.00 . A A . 623 SER CB 1 1 12 21821 1 1 45 SER H H -5.579 3.449 14.244 1.00 . A A . 623 SER H 1 1 12 21822 1 1 45 SER HA H -8.072 4.030 15.515 1.00 . A A . 623 SER HA 1 1 12 21823 1 1 45 SER HB2 H -6.492 3.837 17.411 1.00 . A A . 623 SER HB2 1 1 12 21824 1 1 45 SER HB3 H -5.462 5.059 16.672 1.00 . A A . 623 SER HB3 1 1 12 21825 1 1 45 SER HG H -8.174 5.625 17.174 1.00 . A A . 623 SER HG 1 1 12 21826 1 1 45 SER N N -6.315 3.243 14.856 1.00 . A A . 623 SER N 1 1 12 21827 1 1 45 SER O O -5.985 5.698 13.729 1.00 . A A . 623 SER O 1 1 12 21828 1 1 45 SER OG O -7.245 5.732 17.425 1.00 . A A . 623 SER OG 1 1 12 21829 1 1 46 ILE C C -7.794 8.663 14.438 1.00 . A A . 624 ILE C 1 1 12 21830 1 1 46 ILE CA C -8.116 7.448 13.579 1.00 . A A . 624 ILE CA 1 1 12 21831 1 1 46 ILE CB C -9.549 7.605 12.924 1.00 . A A . 624 ILE CB 1 1 12 21832 1 1 46 ILE CD1 C -9.926 5.098 12.381 1.00 . A A . 624 ILE CD1 1 1 12 21833 1 1 46 ILE CG1 C -9.832 6.512 11.867 1.00 . A A . 624 ILE CG1 1 1 12 21834 1 1 46 ILE CG2 C -9.746 8.980 12.310 1.00 . A A . 624 ILE CG2 1 1 12 21835 1 1 46 ILE H H -8.819 6.060 14.935 1.00 . A A . 624 ILE H 1 1 12 21836 1 1 46 ILE HA H -7.380 7.363 12.794 1.00 . A A . 624 ILE HA 1 1 12 21837 1 1 46 ILE HB H -10.272 7.504 13.717 1.00 . A A . 624 ILE HB 1 1 12 21838 1 1 46 ILE HD11 H -10.728 5.025 13.100 1.00 . A A . 624 ILE HD11 1 1 12 21839 1 1 46 ILE HD12 H -8.992 4.831 12.851 1.00 . A A . 624 ILE HD12 1 1 12 21840 1 1 46 ILE HD13 H -10.116 4.430 11.554 1.00 . A A . 624 ILE HD13 1 1 12 21841 1 1 46 ILE HG12 H -10.784 6.691 11.390 1.00 . A A . 624 ILE HG12 1 1 12 21842 1 1 46 ILE HG13 H -9.017 6.570 11.159 1.00 . A A . 624 ILE HG13 1 1 12 21843 1 1 46 ILE HG21 H -9.634 9.737 13.073 1.00 . A A . 624 ILE HG21 1 1 12 21844 1 1 46 ILE HG22 H -10.734 9.045 11.882 1.00 . A A . 624 ILE HG22 1 1 12 21845 1 1 46 ILE HG23 H -9.009 9.141 11.539 1.00 . A A . 624 ILE HG23 1 1 12 21846 1 1 46 ILE N N -8.031 6.275 14.394 1.00 . A A . 624 ILE N 1 1 12 21847 1 1 46 ILE O O -8.201 8.734 15.599 1.00 . A A . 624 ILE O 1 1 12 21848 1 1 47 ILE C C -7.633 11.911 14.150 1.00 . A A . 625 ILE C 1 1 12 21849 1 1 47 ILE CA C -6.701 10.801 14.598 1.00 . A A . 625 ILE CA 1 1 12 21850 1 1 47 ILE CB C -5.213 11.233 14.372 1.00 . A A . 625 ILE CB 1 1 12 21851 1 1 47 ILE CD1 C -2.781 10.457 14.643 1.00 . A A . 625 ILE CD1 1 1 12 21852 1 1 47 ILE CG1 C -4.251 10.142 14.880 1.00 . A A . 625 ILE CG1 1 1 12 21853 1 1 47 ILE CG2 C -4.923 12.567 15.063 1.00 . A A . 625 ILE CG2 1 1 12 21854 1 1 47 ILE H H -6.732 9.467 12.965 1.00 . A A . 625 ILE H 1 1 12 21855 1 1 47 ILE HA H -6.861 10.613 15.649 1.00 . A A . 625 ILE HA 1 1 12 21856 1 1 47 ILE HB H -5.047 11.373 13.309 1.00 . A A . 625 ILE HB 1 1 12 21857 1 1 47 ILE HD11 H -2.589 10.578 13.586 1.00 . A A . 625 ILE HD11 1 1 12 21858 1 1 47 ILE HD12 H -2.173 9.651 15.025 1.00 . A A . 625 ILE HD12 1 1 12 21859 1 1 47 ILE HD13 H -2.515 11.373 15.150 1.00 . A A . 625 ILE HD13 1 1 12 21860 1 1 47 ILE HG12 H -4.391 10.019 15.943 1.00 . A A . 625 ILE HG12 1 1 12 21861 1 1 47 ILE HG13 H -4.479 9.212 14.382 1.00 . A A . 625 ILE HG13 1 1 12 21862 1 1 47 ILE HG21 H -5.091 12.470 16.123 1.00 . A A . 625 ILE HG21 1 1 12 21863 1 1 47 ILE HG22 H -5.578 13.327 14.664 1.00 . A A . 625 ILE HG22 1 1 12 21864 1 1 47 ILE HG23 H -3.896 12.851 14.883 1.00 . A A . 625 ILE HG23 1 1 12 21865 1 1 47 ILE N N -7.043 9.584 13.890 1.00 . A A . 625 ILE N 1 1 12 21866 1 1 47 ILE O O -7.660 12.284 12.966 1.00 . A A . 625 ILE O 1 1 12 21867 1 1 48 ASN C C -8.573 14.745 14.439 1.00 . A A . 626 ASN C 1 1 12 21868 1 1 48 ASN CA C -9.332 13.485 14.784 1.00 . A A . 626 ASN CA 1 1 12 21869 1 1 48 ASN CB C -10.315 13.722 15.940 1.00 . A A . 626 ASN CB 1 1 12 21870 1 1 48 ASN CG C -11.208 12.520 16.203 1.00 . A A . 626 ASN CG 1 1 12 21871 1 1 48 ASN H H -8.346 12.057 15.984 1.00 . A A . 626 ASN H 1 1 12 21872 1 1 48 ASN HA H -9.888 13.185 13.908 1.00 . A A . 626 ASN HA 1 1 12 21873 1 1 48 ASN HB2 H -9.756 13.936 16.840 1.00 . A A . 626 ASN HB2 1 1 12 21874 1 1 48 ASN HB3 H -10.942 14.569 15.704 1.00 . A A . 626 ASN HB3 1 1 12 21875 1 1 48 ASN HD21 H -9.947 11.800 17.569 1.00 . A A . 626 ASN HD21 1 1 12 21876 1 1 48 ASN HD22 H -11.368 10.873 17.279 1.00 . A A . 626 ASN HD22 1 1 12 21877 1 1 48 ASN N N -8.409 12.415 15.074 1.00 . A A . 626 ASN N 1 1 12 21878 1 1 48 ASN ND2 N -10.799 11.652 17.100 1.00 . A A . 626 ASN ND2 1 1 12 21879 1 1 48 ASN O O -7.630 15.134 15.141 1.00 . A A . 626 ASN O 1 1 12 21880 1 1 48 ASN OD1 O -12.273 12.384 15.596 1.00 . A A . 626 ASN OD1 1 1 12 21881 1 1 49 GLY C C -7.500 16.214 11.628 1.00 . A A . 627 GLY C 1 1 12 21882 1 1 49 GLY CA C -8.269 16.523 12.881 1.00 . A A . 627 GLY CA 1 1 12 21883 1 1 49 GLY H H -9.743 15.047 12.852 1.00 . A A . 627 GLY H 1 1 12 21884 1 1 49 GLY HA2 H -8.989 17.301 12.672 1.00 . A A . 627 GLY HA2 1 1 12 21885 1 1 49 GLY HA3 H -7.579 16.858 13.639 1.00 . A A . 627 GLY HA3 1 1 12 21886 1 1 49 GLY N N -8.961 15.362 13.356 1.00 . A A . 627 GLY N 1 1 12 21887 1 1 49 GLY O O -7.214 17.103 10.831 1.00 . A A . 627 GLY O 1 1 12 21888 1 1 50 GLY C C -7.261 14.644 9.030 1.00 . A A . 628 GLY C 1 1 12 21889 1 1 50 GLY CA C -6.432 14.541 10.289 1.00 . A A . 628 GLY CA 1 1 12 21890 1 1 50 GLY H H -7.433 14.278 12.115 1.00 . A A . 628 GLY H 1 1 12 21891 1 1 50 GLY HA2 H -5.557 15.166 10.186 1.00 . A A . 628 GLY HA2 1 1 12 21892 1 1 50 GLY HA3 H -6.120 13.515 10.414 1.00 . A A . 628 GLY HA3 1 1 12 21893 1 1 50 GLY N N -7.168 14.951 11.449 1.00 . A A . 628 GLY N 1 1 12 21894 1 1 50 GLY O O -8.474 14.380 9.053 1.00 . A A . 628 GLY O 1 1 12 21895 1 1 51 ALA C C -7.935 13.876 6.182 1.00 . A A . 629 ALA C 1 1 12 21896 1 1 51 ALA CA C -7.299 15.182 6.660 1.00 . A A . 629 ALA CA 1 1 12 21897 1 1 51 ALA CB C -6.338 15.732 5.626 1.00 . A A . 629 ALA CB 1 1 12 21898 1 1 51 ALA H H -5.660 15.191 7.981 1.00 . A A . 629 ALA H 1 1 12 21899 1 1 51 ALA HA H -8.097 15.895 6.795 1.00 . A A . 629 ALA HA 1 1 12 21900 1 1 51 ALA HB1 H -6.864 15.916 4.702 1.00 . A A . 629 ALA HB1 1 1 12 21901 1 1 51 ALA HB2 H -5.548 15.015 5.456 1.00 . A A . 629 ALA HB2 1 1 12 21902 1 1 51 ALA HB3 H -5.908 16.656 5.986 1.00 . A A . 629 ALA HB3 1 1 12 21903 1 1 51 ALA N N -6.623 15.014 7.936 1.00 . A A . 629 ALA N 1 1 12 21904 1 1 51 ALA O O -9.005 13.883 5.604 1.00 . A A . 629 ALA O 1 1 12 21905 1 1 52 ALA C C -9.059 11.121 6.831 1.00 . A A . 630 ALA C 1 1 12 21906 1 1 52 ALA CA C -7.800 11.435 6.083 1.00 . A A . 630 ALA CA 1 1 12 21907 1 1 52 ALA CB C -6.776 10.358 6.319 1.00 . A A . 630 ALA CB 1 1 12 21908 1 1 52 ALA H H -6.413 12.829 6.911 1.00 . A A . 630 ALA H 1 1 12 21909 1 1 52 ALA HA H -8.030 11.466 5.029 1.00 . A A . 630 ALA HA 1 1 12 21910 1 1 52 ALA HB1 H -6.515 10.320 7.366 1.00 . A A . 630 ALA HB1 1 1 12 21911 1 1 52 ALA HB2 H -5.903 10.583 5.725 1.00 . A A . 630 ALA HB2 1 1 12 21912 1 1 52 ALA HB3 H -7.182 9.406 6.006 1.00 . A A . 630 ALA HB3 1 1 12 21913 1 1 52 ALA N N -7.279 12.755 6.459 1.00 . A A . 630 ALA N 1 1 12 21914 1 1 52 ALA O O -9.903 10.359 6.363 1.00 . A A . 630 ALA O 1 1 12 21915 1 1 53 SER C C -11.504 12.308 8.181 1.00 . A A . 631 SER C 1 1 12 21916 1 1 53 SER CA C -10.357 11.502 8.776 1.00 . A A . 631 SER CA 1 1 12 21917 1 1 53 SER CB C -10.095 11.911 10.238 1.00 . A A . 631 SER CB 1 1 12 21918 1 1 53 SER H H -8.462 12.311 8.240 1.00 . A A . 631 SER H 1 1 12 21919 1 1 53 SER HA H -10.607 10.453 8.734 1.00 . A A . 631 SER HA 1 1 12 21920 1 1 53 SER HB2 H -9.258 11.345 10.621 1.00 . A A . 631 SER HB2 1 1 12 21921 1 1 53 SER HB3 H -9.860 12.965 10.273 1.00 . A A . 631 SER HB3 1 1 12 21922 1 1 53 SER HG H -10.899 11.370 11.917 1.00 . A A . 631 SER HG 1 1 12 21923 1 1 53 SER N N -9.189 11.706 7.973 1.00 . A A . 631 SER N 1 1 12 21924 1 1 53 SER O O -12.588 11.781 7.943 1.00 . A A . 631 SER O 1 1 12 21925 1 1 53 SER OG O -11.229 11.663 11.062 1.00 . A A . 631 SER OG 1 1 12 21926 1 1 54 LYS C C -12.654 14.080 5.936 1.00 . A A . 632 LYS C 1 1 12 21927 1 1 54 LYS CA C -12.232 14.479 7.360 1.00 . A A . 632 LYS CA 1 1 12 21928 1 1 54 LYS CB C -11.628 15.887 7.325 1.00 . A A . 632 LYS CB 1 1 12 21929 1 1 54 LYS CD C -10.386 17.714 8.568 1.00 . A A . 632 LYS CD 1 1 12 21930 1 1 54 LYS CE C -11.238 18.834 7.992 1.00 . A A . 632 LYS CE 1 1 12 21931 1 1 54 LYS CG C -11.153 16.395 8.682 1.00 . A A . 632 LYS CG 1 1 12 21932 1 1 54 LYS H H -10.320 13.892 8.050 1.00 . A A . 632 LYS H 1 1 12 21933 1 1 54 LYS HA H -13.090 14.493 8.015 1.00 . A A . 632 LYS HA 1 1 12 21934 1 1 54 LYS HB2 H -10.786 15.883 6.649 1.00 . A A . 632 LYS HB2 1 1 12 21935 1 1 54 LYS HB3 H -12.378 16.568 6.950 1.00 . A A . 632 LYS HB3 1 1 12 21936 1 1 54 LYS HD2 H -10.038 18.007 9.546 1.00 . A A . 632 LYS HD2 1 1 12 21937 1 1 54 LYS HD3 H -9.533 17.557 7.924 1.00 . A A . 632 LYS HD3 1 1 12 21938 1 1 54 LYS HE2 H -11.559 18.553 7.001 1.00 . A A . 632 LYS HE2 1 1 12 21939 1 1 54 LYS HE3 H -12.102 18.978 8.624 1.00 . A A . 632 LYS HE3 1 1 12 21940 1 1 54 LYS HG2 H -12.013 16.548 9.317 1.00 . A A . 632 LYS HG2 1 1 12 21941 1 1 54 LYS HG3 H -10.509 15.650 9.127 1.00 . A A . 632 LYS HG3 1 1 12 21942 1 1 54 LYS HZ1 H -11.063 20.869 7.496 1.00 . A A . 632 LYS HZ1 1 1 12 21943 1 1 54 LYS HZ2 H -9.636 19.997 7.309 1.00 . A A . 632 LYS HZ2 1 1 12 21944 1 1 54 LYS HZ3 H -10.170 20.407 8.848 1.00 . A A . 632 LYS HZ3 1 1 12 21945 1 1 54 LYS N N -11.231 13.566 7.891 1.00 . A A . 632 LYS N 1 1 12 21946 1 1 54 LYS NZ N -10.484 20.106 7.903 1.00 . A A . 632 LYS NZ 1 1 12 21947 1 1 54 LYS O O -13.849 13.937 5.640 1.00 . A A . 632 LYS O 1 1 12 21948 1 1 55 ASP C C -12.204 12.104 3.443 1.00 . A A . 633 ASP C 1 1 12 21949 1 1 55 ASP CA C -11.898 13.572 3.675 1.00 . A A . 633 ASP CA 1 1 12 21950 1 1 55 ASP CB C -10.697 13.997 2.811 1.00 . A A . 633 ASP CB 1 1 12 21951 1 1 55 ASP CG C -10.536 15.496 2.705 1.00 . A A . 633 ASP CG 1 1 12 21952 1 1 55 ASP H H -10.744 14.017 5.378 1.00 . A A . 633 ASP H 1 1 12 21953 1 1 55 ASP HA H -12.750 14.146 3.345 1.00 . A A . 633 ASP HA 1 1 12 21954 1 1 55 ASP HB2 H -9.794 13.595 3.247 1.00 . A A . 633 ASP HB2 1 1 12 21955 1 1 55 ASP HB3 H -10.817 13.590 1.818 1.00 . A A . 633 ASP HB3 1 1 12 21956 1 1 55 ASP N N -11.676 13.907 5.077 1.00 . A A . 633 ASP N 1 1 12 21957 1 1 55 ASP O O -13.199 11.767 2.815 1.00 . A A . 633 ASP O 1 1 12 21958 1 1 55 ASP OD1 O -10.167 16.148 3.702 1.00 . A A . 633 ASP OD1 1 1 12 21959 1 1 55 ASP OD2 O -10.805 16.052 1.621 1.00 . A A . 633 ASP OD2 1 1 12 21960 1 1 56 GLY C C -12.496 9.069 4.448 1.00 . A A . 634 GLY C 1 1 12 21961 1 1 56 GLY CA C -11.452 9.827 3.661 1.00 . A A . 634 GLY CA 1 1 12 21962 1 1 56 GLY H H -10.675 11.567 4.589 1.00 . A A . 634 GLY H 1 1 12 21963 1 1 56 GLY HA2 H -11.687 9.724 2.611 1.00 . A A . 634 GLY HA2 1 1 12 21964 1 1 56 GLY HA3 H -10.486 9.377 3.837 1.00 . A A . 634 GLY HA3 1 1 12 21965 1 1 56 GLY N N -11.361 11.242 3.972 1.00 . A A . 634 GLY N 1 1 12 21966 1 1 56 GLY O O -13.200 8.227 3.875 1.00 . A A . 634 GLY O 1 1 12 21967 1 1 57 ARG C C -13.239 7.156 6.772 1.00 . A A . 635 ARG C 1 1 12 21968 1 1 57 ARG CA C -13.566 8.652 6.639 1.00 . A A . 635 ARG CA 1 1 12 21969 1 1 57 ARG CB C -15.010 8.836 6.117 1.00 . A A . 635 ARG CB 1 1 12 21970 1 1 57 ARG CD C -16.004 10.571 7.693 1.00 . A A . 635 ARG CD 1 1 12 21971 1 1 57 ARG CG C -15.593 10.240 6.252 1.00 . A A . 635 ARG CG 1 1 12 21972 1 1 57 ARG CZ C -15.029 10.485 9.988 1.00 . A A . 635 ARG CZ 1 1 12 21973 1 1 57 ARG H H -11.997 10.028 6.135 1.00 . A A . 635 ARG H 1 1 12 21974 1 1 57 ARG HA H -13.492 9.104 7.616 1.00 . A A . 635 ARG HA 1 1 12 21975 1 1 57 ARG HB2 H -15.012 8.586 5.066 1.00 . A A . 635 ARG HB2 1 1 12 21976 1 1 57 ARG HB3 H -15.651 8.143 6.640 1.00 . A A . 635 ARG HB3 1 1 12 21977 1 1 57 ARG HD2 H -16.485 11.536 7.694 1.00 . A A . 635 ARG HD2 1 1 12 21978 1 1 57 ARG HD3 H -16.710 9.820 8.015 1.00 . A A . 635 ARG HD3 1 1 12 21979 1 1 57 ARG HE H -14.002 10.812 8.269 1.00 . A A . 635 ARG HE 1 1 12 21980 1 1 57 ARG HG2 H -14.849 10.957 5.937 1.00 . A A . 635 ARG HG2 1 1 12 21981 1 1 57 ARG HG3 H -16.459 10.316 5.612 1.00 . A A . 635 ARG HG3 1 1 12 21982 1 1 57 ARG HH11 H -17.046 10.119 9.942 1.00 . A A . 635 ARG HH11 1 1 12 21983 1 1 57 ARG HH12 H -16.356 10.113 11.498 1.00 . A A . 635 ARG HH12 1 1 12 21984 1 1 57 ARG HH21 H -13.049 10.821 10.439 1.00 . A A . 635 ARG HH21 1 1 12 21985 1 1 57 ARG HH22 H -14.030 10.528 11.787 1.00 . A A . 635 ARG HH22 1 1 12 21986 1 1 57 ARG N N -12.596 9.347 5.758 1.00 . A A . 635 ARG N 1 1 12 21987 1 1 57 ARG NE N -14.891 10.623 8.656 1.00 . A A . 635 ARG NE 1 1 12 21988 1 1 57 ARG NH1 N -16.225 10.221 10.511 1.00 . A A . 635 ARG NH1 1 1 12 21989 1 1 57 ARG NH2 N -13.970 10.617 10.789 1.00 . A A . 635 ARG NH2 1 1 12 21990 1 1 57 ARG O O -14.143 6.324 6.925 1.00 . A A . 635 ARG O 1 1 12 21991 1 1 58 LEU C C -11.867 4.905 8.282 1.00 . A A . 636 LEU C 1 1 12 21992 1 1 58 LEU CA C -11.496 5.422 6.918 1.00 . A A . 636 LEU CA 1 1 12 21993 1 1 58 LEU CB C -9.978 5.227 6.699 1.00 . A A . 636 LEU CB 1 1 12 21994 1 1 58 LEU CD1 C -9.599 6.797 4.787 1.00 . A A . 636 LEU CD1 1 1 12 21995 1 1 58 LEU CD2 C -7.980 4.968 5.215 1.00 . A A . 636 LEU CD2 1 1 12 21996 1 1 58 LEU CG C -9.431 5.392 5.277 1.00 . A A . 636 LEU CG 1 1 12 21997 1 1 58 LEU H H -11.282 7.537 6.636 1.00 . A A . 636 LEU H 1 1 12 21998 1 1 58 LEU HA H -12.034 4.839 6.185 1.00 . A A . 636 LEU HA 1 1 12 21999 1 1 58 LEU HB2 H -9.462 5.935 7.331 1.00 . A A . 636 LEU HB2 1 1 12 22000 1 1 58 LEU HB3 H -9.727 4.235 7.045 1.00 . A A . 636 LEU HB3 1 1 12 22001 1 1 58 LEU HD11 H -9.222 6.888 3.780 1.00 . A A . 636 LEU HD11 1 1 12 22002 1 1 58 LEU HD12 H -9.079 7.461 5.462 1.00 . A A . 636 LEU HD12 1 1 12 22003 1 1 58 LEU HD13 H -10.658 6.997 4.811 1.00 . A A . 636 LEU HD13 1 1 12 22004 1 1 58 LEU HD21 H -7.624 5.060 4.199 1.00 . A A . 636 LEU HD21 1 1 12 22005 1 1 58 LEU HD22 H -7.912 3.937 5.528 1.00 . A A . 636 LEU HD22 1 1 12 22006 1 1 58 LEU HD23 H -7.390 5.585 5.874 1.00 . A A . 636 LEU HD23 1 1 12 22007 1 1 58 LEU HG H -9.993 4.751 4.616 1.00 . A A . 636 LEU HG 1 1 12 22008 1 1 58 LEU N N -11.941 6.822 6.753 1.00 . A A . 636 LEU N 1 1 12 22009 1 1 58 LEU O O -12.098 5.686 9.218 1.00 . A A . 636 LEU O 1 1 12 22010 1 1 59 ARG C C -11.193 2.298 10.364 1.00 . A A . 637 ARG C 1 1 12 22011 1 1 59 ARG CA C -12.315 3.038 9.680 1.00 . A A . 637 ARG CA 1 1 12 22012 1 1 59 ARG CB C -13.552 2.104 9.584 1.00 . A A . 637 ARG CB 1 1 12 22013 1 1 59 ARG CD C -13.822 0.665 7.502 1.00 . A A . 637 ARG CD 1 1 12 22014 1 1 59 ARG CG C -13.374 0.722 8.939 1.00 . A A . 637 ARG CG 1 1 12 22015 1 1 59 ARG CZ C -13.223 2.238 5.675 1.00 . A A . 637 ARG CZ 1 1 12 22016 1 1 59 ARG H H -11.598 3.088 7.646 1.00 . A A . 637 ARG H 1 1 12 22017 1 1 59 ARG HA H -12.577 3.870 10.316 1.00 . A A . 637 ARG HA 1 1 12 22018 1 1 59 ARG HB2 H -13.910 1.904 10.577 1.00 . A A . 637 ARG HB2 1 1 12 22019 1 1 59 ARG HB3 H -14.318 2.626 9.032 1.00 . A A . 637 ARG HB3 1 1 12 22020 1 1 59 ARG HD2 H -13.938 -0.380 7.275 1.00 . A A . 637 ARG HD2 1 1 12 22021 1 1 59 ARG HD3 H -14.778 1.155 7.481 1.00 . A A . 637 ARG HD3 1 1 12 22022 1 1 59 ARG HE H -11.997 0.912 6.529 1.00 . A A . 637 ARG HE 1 1 12 22023 1 1 59 ARG HG2 H -12.327 0.458 8.975 1.00 . A A . 637 ARG HG2 1 1 12 22024 1 1 59 ARG HG3 H -13.934 0.000 9.515 1.00 . A A . 637 ARG HG3 1 1 12 22025 1 1 59 ARG HH11 H -15.199 2.390 6.218 1.00 . A A . 637 ARG HH11 1 1 12 22026 1 1 59 ARG HH12 H -14.752 3.439 4.970 1.00 . A A . 637 ARG HH12 1 1 12 22027 1 1 59 ARG HH21 H -11.336 2.299 4.895 1.00 . A A . 637 ARG HH21 1 1 12 22028 1 1 59 ARG HH22 H -12.420 3.399 4.158 1.00 . A A . 637 ARG HH22 1 1 12 22029 1 1 59 ARG N N -11.903 3.614 8.418 1.00 . A A . 637 ARG N 1 1 12 22030 1 1 59 ARG NE N -12.915 1.284 6.549 1.00 . A A . 637 ARG NE 1 1 12 22031 1 1 59 ARG NH1 N -14.467 2.725 5.615 1.00 . A A . 637 ARG NH1 1 1 12 22032 1 1 59 ARG NH2 N -12.276 2.689 4.848 1.00 . A A . 637 ARG NH2 1 1 12 22033 1 1 59 ARG O O -10.091 2.222 9.865 1.00 . A A . 637 ARG O 1 1 12 22034 1 1 60 VAL C C -10.572 -0.459 11.704 1.00 . A A . 638 VAL C 1 1 12 22035 1 1 60 VAL CA C -10.571 0.959 12.278 1.00 . A A . 638 VAL CA 1 1 12 22036 1 1 60 VAL CB C -10.977 0.909 13.778 1.00 . A A . 638 VAL CB 1 1 12 22037 1 1 60 VAL CG1 C -10.031 0.037 14.590 1.00 . A A . 638 VAL CG1 1 1 12 22038 1 1 60 VAL CG2 C -11.047 2.306 14.377 1.00 . A A . 638 VAL CG2 1 1 12 22039 1 1 60 VAL H H -12.414 1.929 11.825 1.00 . A A . 638 VAL H 1 1 12 22040 1 1 60 VAL HA H -9.583 1.387 12.184 1.00 . A A . 638 VAL HA 1 1 12 22041 1 1 60 VAL HB H -11.962 0.477 13.818 1.00 . A A . 638 VAL HB 1 1 12 22042 1 1 60 VAL HG11 H -10.342 0.028 15.624 1.00 . A A . 638 VAL HG11 1 1 12 22043 1 1 60 VAL HG12 H -9.027 0.432 14.520 1.00 . A A . 638 VAL HG12 1 1 12 22044 1 1 60 VAL HG13 H -10.047 -0.971 14.201 1.00 . A A . 638 VAL HG13 1 1 12 22045 1 1 60 VAL HG21 H -11.771 2.894 13.832 1.00 . A A . 638 VAL HG21 1 1 12 22046 1 1 60 VAL HG22 H -10.078 2.777 14.306 1.00 . A A . 638 VAL HG22 1 1 12 22047 1 1 60 VAL HG23 H -11.341 2.242 15.414 1.00 . A A . 638 VAL HG23 1 1 12 22048 1 1 60 VAL N N -11.500 1.766 11.509 1.00 . A A . 638 VAL N 1 1 12 22049 1 1 60 VAL O O -11.630 -0.958 11.293 1.00 . A A . 638 VAL O 1 1 12 22050 1 1 61 ASN C C -9.405 -2.390 9.605 1.00 . A A . 639 ASN C 1 1 12 22051 1 1 61 ASN CA C -9.166 -2.440 11.124 1.00 . A A . 639 ASN CA 1 1 12 22052 1 1 61 ASN CB C -10.087 -3.462 11.839 1.00 . A A . 639 ASN CB 1 1 12 22053 1 1 61 ASN CG C -9.680 -4.939 11.654 1.00 . A A . 639 ASN CG 1 1 12 22054 1 1 61 ASN H H -8.594 -0.605 12.006 1.00 . A A . 639 ASN H 1 1 12 22055 1 1 61 ASN HA H -8.125 -2.679 11.295 1.00 . A A . 639 ASN HA 1 1 12 22056 1 1 61 ASN HB2 H -10.095 -3.248 12.897 1.00 . A A . 639 ASN HB2 1 1 12 22057 1 1 61 ASN HB3 H -11.084 -3.327 11.448 1.00 . A A . 639 ASN HB3 1 1 12 22058 1 1 61 ASN HD21 H -10.450 -5.389 13.422 1.00 . A A . 639 ASN HD21 1 1 12 22059 1 1 61 ASN HD22 H -9.748 -6.695 12.551 1.00 . A A . 639 ASN HD22 1 1 12 22060 1 1 61 ASN N N -9.388 -1.079 11.660 1.00 . A A . 639 ASN N 1 1 12 22061 1 1 61 ASN ND2 N -9.988 -5.748 12.634 1.00 . A A . 639 ASN ND2 1 1 12 22062 1 1 61 ASN O O -9.844 -3.343 8.965 1.00 . A A . 639 ASN O 1 1 12 22063 1 1 61 ASN OD1 O -9.093 -5.341 10.654 1.00 . A A . 639 ASN OD1 1 1 12 22064 1 1 62 ASP C C -7.798 -1.331 7.062 1.00 . A A . 640 ASP C 1 1 12 22065 1 1 62 ASP CA C -9.176 -0.993 7.638 1.00 . A A . 640 ASP CA 1 1 12 22066 1 1 62 ASP CB C -9.495 0.480 7.433 1.00 . A A . 640 ASP CB 1 1 12 22067 1 1 62 ASP CG C -9.952 0.811 6.050 1.00 . A A . 640 ASP CG 1 1 12 22068 1 1 62 ASP H H -8.779 -0.522 9.642 1.00 . A A . 640 ASP H 1 1 12 22069 1 1 62 ASP HA H -9.980 -1.604 7.248 1.00 . A A . 640 ASP HA 1 1 12 22070 1 1 62 ASP HB2 H -10.273 0.775 8.121 1.00 . A A . 640 ASP HB2 1 1 12 22071 1 1 62 ASP HB3 H -8.606 1.054 7.649 1.00 . A A . 640 ASP HB3 1 1 12 22072 1 1 62 ASP N N -9.089 -1.242 9.056 1.00 . A A . 640 ASP N 1 1 12 22073 1 1 62 ASP O O -6.793 -0.814 7.553 1.00 . A A . 640 ASP O 1 1 12 22074 1 1 62 ASP OD1 O -10.734 0.034 5.499 1.00 . A A . 640 ASP OD1 1 1 12 22075 1 1 62 ASP OD2 O -9.672 1.910 5.574 1.00 . A A . 640 ASP OD2 1 1 12 22076 1 1 63 GLN C C -5.899 -1.885 4.433 1.00 . A A . 641 GLN C 1 1 12 22077 1 1 63 GLN CA C -6.448 -2.717 5.609 1.00 . A A . 641 GLN CA 1 1 12 22078 1 1 63 GLN CB C -6.629 -4.211 5.228 1.00 . A A . 641 GLN CB 1 1 12 22079 1 1 63 GLN CD C -4.346 -4.734 4.123 1.00 . A A . 641 GLN CD 1 1 12 22080 1 1 63 GLN CG C -5.352 -5.090 5.178 1.00 . A A . 641 GLN CG 1 1 12 22081 1 1 63 GLN H H -8.563 -2.472 5.628 1.00 . A A . 641 GLN H 1 1 12 22082 1 1 63 GLN HA H -5.749 -2.652 6.430 1.00 . A A . 641 GLN HA 1 1 12 22083 1 1 63 GLN HB2 H -7.291 -4.656 5.955 1.00 . A A . 641 GLN HB2 1 1 12 22084 1 1 63 GLN HB3 H -7.113 -4.257 4.266 1.00 . A A . 641 GLN HB3 1 1 12 22085 1 1 63 GLN HE21 H -3.394 -3.564 5.383 1.00 . A A . 641 GLN HE21 1 1 12 22086 1 1 63 GLN HE22 H -2.774 -3.632 3.766 1.00 . A A . 641 GLN HE22 1 1 12 22087 1 1 63 GLN HG2 H -4.852 -5.016 6.133 1.00 . A A . 641 GLN HG2 1 1 12 22088 1 1 63 GLN HG3 H -5.658 -6.115 5.037 1.00 . A A . 641 GLN HG3 1 1 12 22089 1 1 63 GLN N N -7.734 -2.189 6.077 1.00 . A A . 641 GLN N 1 1 12 22090 1 1 63 GLN NE2 N -3.408 -3.910 4.464 1.00 . A A . 641 GLN NE2 1 1 12 22091 1 1 63 GLN O O -6.483 -1.833 3.374 1.00 . A A . 641 GLN O 1 1 12 22092 1 1 63 GLN OE1 O -4.399 -5.234 3.022 1.00 . A A . 641 GLN OE1 1 1 12 22093 1 1 64 LEU C C -3.412 -1.290 2.570 1.00 . A A . 642 LEU C 1 1 12 22094 1 1 64 LEU CA C -4.083 -0.426 3.666 1.00 . A A . 642 LEU CA 1 1 12 22095 1 1 64 LEU CB C -3.039 0.512 4.356 1.00 . A A . 642 LEU CB 1 1 12 22096 1 1 64 LEU CD1 C -4.291 1.063 6.490 1.00 . A A . 642 LEU CD1 1 1 12 22097 1 1 64 LEU CD2 C -2.394 2.487 5.758 1.00 . A A . 642 LEU CD2 1 1 12 22098 1 1 64 LEU CG C -3.555 1.628 5.293 1.00 . A A . 642 LEU CG 1 1 12 22099 1 1 64 LEU H H -4.354 -1.385 5.540 1.00 . A A . 642 LEU H 1 1 12 22100 1 1 64 LEU HA H -4.835 0.181 3.187 1.00 . A A . 642 LEU HA 1 1 12 22101 1 1 64 LEU HB2 H -2.433 -0.088 5.019 1.00 . A A . 642 LEU HB2 1 1 12 22102 1 1 64 LEU HB3 H -2.418 0.970 3.603 1.00 . A A . 642 LEU HB3 1 1 12 22103 1 1 64 LEU HD11 H -3.627 0.422 7.051 1.00 . A A . 642 LEU HD11 1 1 12 22104 1 1 64 LEU HD12 H -5.145 0.494 6.156 1.00 . A A . 642 LEU HD12 1 1 12 22105 1 1 64 LEU HD13 H -4.621 1.876 7.118 1.00 . A A . 642 LEU HD13 1 1 12 22106 1 1 64 LEU HD21 H -1.872 2.906 4.911 1.00 . A A . 642 LEU HD21 1 1 12 22107 1 1 64 LEU HD22 H -1.727 1.881 6.355 1.00 . A A . 642 LEU HD22 1 1 12 22108 1 1 64 LEU HD23 H -2.778 3.284 6.379 1.00 . A A . 642 LEU HD23 1 1 12 22109 1 1 64 LEU HG H -4.258 2.264 4.782 1.00 . A A . 642 LEU HG 1 1 12 22110 1 1 64 LEU N N -4.765 -1.263 4.656 1.00 . A A . 642 LEU N 1 1 12 22111 1 1 64 LEU O O -2.420 -1.980 2.822 1.00 . A A . 642 LEU O 1 1 12 22112 1 1 65 ILE C C -2.418 -1.362 -0.539 1.00 . A A . 643 ILE C 1 1 12 22113 1 1 65 ILE CA C -3.534 -2.048 0.227 1.00 . A A . 643 ILE CA 1 1 12 22114 1 1 65 ILE CB C -4.726 -2.238 -0.759 1.00 . A A . 643 ILE CB 1 1 12 22115 1 1 65 ILE CD1 C -5.624 -4.327 0.385 1.00 . A A . 643 ILE CD1 1 1 12 22116 1 1 65 ILE CG1 C -5.899 -2.909 -0.057 1.00 . A A . 643 ILE CG1 1 1 12 22117 1 1 65 ILE CG2 C -4.304 -3.044 -1.994 1.00 . A A . 643 ILE CG2 1 1 12 22118 1 1 65 ILE H H -4.710 -0.603 1.237 1.00 . A A . 643 ILE H 1 1 12 22119 1 1 65 ILE HA H -3.217 -3.023 0.565 1.00 . A A . 643 ILE HA 1 1 12 22120 1 1 65 ILE HB H -5.039 -1.261 -1.108 1.00 . A A . 643 ILE HB 1 1 12 22121 1 1 65 ILE HD11 H -5.379 -4.928 -0.479 1.00 . A A . 643 ILE HD11 1 1 12 22122 1 1 65 ILE HD12 H -6.493 -4.740 0.872 1.00 . A A . 643 ILE HD12 1 1 12 22123 1 1 65 ILE HD13 H -4.794 -4.333 1.076 1.00 . A A . 643 ILE HD13 1 1 12 22124 1 1 65 ILE HG12 H -6.127 -2.335 0.830 1.00 . A A . 643 ILE HG12 1 1 12 22125 1 1 65 ILE HG13 H -6.765 -2.905 -0.700 1.00 . A A . 643 ILE HG13 1 1 12 22126 1 1 65 ILE HG21 H -3.508 -2.526 -2.511 1.00 . A A . 643 ILE HG21 1 1 12 22127 1 1 65 ILE HG22 H -5.150 -3.156 -2.655 1.00 . A A . 643 ILE HG22 1 1 12 22128 1 1 65 ILE HG23 H -3.955 -4.018 -1.685 1.00 . A A . 643 ILE HG23 1 1 12 22129 1 1 65 ILE N N -3.966 -1.233 1.375 1.00 . A A . 643 ILE N 1 1 12 22130 1 1 65 ILE O O -1.328 -1.920 -0.746 1.00 . A A . 643 ILE O 1 1 12 22131 1 1 66 ALA C C -1.830 2.016 -1.305 1.00 . A A . 644 ALA C 1 1 12 22132 1 1 66 ALA CA C -1.803 0.588 -1.768 1.00 . A A . 644 ALA CA 1 1 12 22133 1 1 66 ALA CB C -2.193 0.474 -3.235 1.00 . A A . 644 ALA CB 1 1 12 22134 1 1 66 ALA H H -3.564 0.236 -0.722 1.00 . A A . 644 ALA H 1 1 12 22135 1 1 66 ALA HA H -0.810 0.187 -1.643 1.00 . A A . 644 ALA HA 1 1 12 22136 1 1 66 ALA HB1 H -2.146 -0.563 -3.537 1.00 . A A . 644 ALA HB1 1 1 12 22137 1 1 66 ALA HB2 H -1.519 1.061 -3.840 1.00 . A A . 644 ALA HB2 1 1 12 22138 1 1 66 ALA HB3 H -3.203 0.829 -3.370 1.00 . A A . 644 ALA HB3 1 1 12 22139 1 1 66 ALA N N -2.704 -0.169 -0.969 1.00 . A A . 644 ALA N 1 1 12 22140 1 1 66 ALA O O -2.879 2.514 -0.881 1.00 . A A . 644 ALA O 1 1 12 22141 1 1 67 VAL C C 0.024 4.901 -1.939 1.00 . A A . 645 VAL C 1 1 12 22142 1 1 67 VAL CA C -0.622 4.008 -0.886 1.00 . A A . 645 VAL CA 1 1 12 22143 1 1 67 VAL CB C 0.176 4.059 0.445 1.00 . A A . 645 VAL CB 1 1 12 22144 1 1 67 VAL CG1 C 1.659 3.733 0.239 1.00 . A A . 645 VAL CG1 1 1 12 22145 1 1 67 VAL CG2 C -0.025 5.376 1.164 1.00 . A A . 645 VAL CG2 1 1 12 22146 1 1 67 VAL H H 0.077 2.262 -1.795 1.00 . A A . 645 VAL H 1 1 12 22147 1 1 67 VAL HA H -1.632 4.346 -0.705 1.00 . A A . 645 VAL HA 1 1 12 22148 1 1 67 VAL HB H -0.224 3.269 1.065 1.00 . A A . 645 VAL HB 1 1 12 22149 1 1 67 VAL HG11 H 2.188 3.791 1.177 1.00 . A A . 645 VAL HG11 1 1 12 22150 1 1 67 VAL HG12 H 2.083 4.440 -0.458 1.00 . A A . 645 VAL HG12 1 1 12 22151 1 1 67 VAL HG13 H 1.763 2.741 -0.177 1.00 . A A . 645 VAL HG13 1 1 12 22152 1 1 67 VAL HG21 H 0.548 5.386 2.080 1.00 . A A . 645 VAL HG21 1 1 12 22153 1 1 67 VAL HG22 H -1.076 5.484 1.397 1.00 . A A . 645 VAL HG22 1 1 12 22154 1 1 67 VAL HG23 H 0.290 6.188 0.526 1.00 . A A . 645 VAL HG23 1 1 12 22155 1 1 67 VAL N N -0.717 2.673 -1.377 1.00 . A A . 645 VAL N 1 1 12 22156 1 1 67 VAL O O 0.970 4.498 -2.607 1.00 . A A . 645 VAL O 1 1 12 22157 1 1 68 ASN C C -0.169 6.551 -4.524 1.00 . A A . 646 ASN C 1 1 12 22158 1 1 68 ASN CA C -0.081 7.076 -3.101 1.00 . A A . 646 ASN CA 1 1 12 22159 1 1 68 ASN CB C 1.332 7.558 -2.773 1.00 . A A . 646 ASN CB 1 1 12 22160 1 1 68 ASN CG C 1.399 8.319 -1.463 1.00 . A A . 646 ASN CG 1 1 12 22161 1 1 68 ASN H H -1.329 6.296 -1.568 1.00 . A A . 646 ASN H 1 1 12 22162 1 1 68 ASN HA H -0.759 7.916 -3.026 1.00 . A A . 646 ASN HA 1 1 12 22163 1 1 68 ASN HB2 H 1.989 6.705 -2.713 1.00 . A A . 646 ASN HB2 1 1 12 22164 1 1 68 ASN HB3 H 1.665 8.209 -3.565 1.00 . A A . 646 ASN HB3 1 1 12 22165 1 1 68 ASN HD21 H 1.094 10.023 -2.416 1.00 . A A . 646 ASN HD21 1 1 12 22166 1 1 68 ASN HD22 H 1.299 10.122 -0.691 1.00 . A A . 646 ASN HD22 1 1 12 22167 1 1 68 ASN N N -0.546 6.079 -2.126 1.00 . A A . 646 ASN N 1 1 12 22168 1 1 68 ASN ND2 N 1.248 9.614 -1.525 1.00 . A A . 646 ASN ND2 1 1 12 22169 1 1 68 ASN O O 0.398 7.117 -5.451 1.00 . A A . 646 ASN O 1 1 12 22170 1 1 68 ASN OD1 O 1.595 7.744 -0.406 1.00 . A A . 646 ASN OD1 1 1 12 22171 1 1 69 GLY C C -0.107 3.719 -6.161 1.00 . A A . 647 GLY C 1 1 12 22172 1 1 69 GLY CA C -1.075 4.868 -5.979 1.00 . A A . 647 GLY CA 1 1 12 22173 1 1 69 GLY H H -1.381 5.114 -3.904 1.00 . A A . 647 GLY H 1 1 12 22174 1 1 69 GLY HA2 H -2.086 4.501 -6.078 1.00 . A A . 647 GLY HA2 1 1 12 22175 1 1 69 GLY HA3 H -0.888 5.605 -6.746 1.00 . A A . 647 GLY HA3 1 1 12 22176 1 1 69 GLY N N -0.927 5.482 -4.689 1.00 . A A . 647 GLY N 1 1 12 22177 1 1 69 GLY O O -0.159 3.009 -7.168 1.00 . A A . 647 GLY O 1 1 12 22178 1 1 70 GLU C C 1.316 1.326 -4.363 1.00 . A A . 648 GLU C 1 1 12 22179 1 1 70 GLU CA C 1.755 2.494 -5.226 1.00 . A A . 648 GLU CA 1 1 12 22180 1 1 70 GLU CB C 3.107 3.028 -4.749 1.00 . A A . 648 GLU CB 1 1 12 22181 1 1 70 GLU CD C 5.548 2.538 -4.326 1.00 . A A . 648 GLU CD 1 1 12 22182 1 1 70 GLU CG C 4.216 1.995 -4.770 1.00 . A A . 648 GLU CG 1 1 12 22183 1 1 70 GLU H H 0.763 4.105 -4.388 1.00 . A A . 648 GLU H 1 1 12 22184 1 1 70 GLU HA H 1.853 2.164 -6.249 1.00 . A A . 648 GLU HA 1 1 12 22185 1 1 70 GLU HB2 H 3.397 3.853 -5.382 1.00 . A A . 648 GLU HB2 1 1 12 22186 1 1 70 GLU HB3 H 2.999 3.390 -3.737 1.00 . A A . 648 GLU HB3 1 1 12 22187 1 1 70 GLU HG2 H 3.928 1.230 -4.063 1.00 . A A . 648 GLU HG2 1 1 12 22188 1 1 70 GLU HG3 H 4.308 1.567 -5.755 1.00 . A A . 648 GLU HG3 1 1 12 22189 1 1 70 GLU N N 0.767 3.534 -5.189 1.00 . A A . 648 GLU N 1 1 12 22190 1 1 70 GLU O O 0.973 1.495 -3.192 1.00 . A A . 648 GLU O 1 1 12 22191 1 1 70 GLU OE1 O 6.032 3.532 -4.923 1.00 . A A . 648 GLU OE1 1 1 12 22192 1 1 70 GLU OE2 O 6.158 1.969 -3.412 1.00 . A A . 648 GLU OE2 1 1 12 22193 1 1 71 SER C C 2.122 -1.568 -3.435 1.00 . A A . 649 SER C 1 1 12 22194 1 1 71 SER CA C 0.950 -1.030 -4.266 1.00 . A A . 649 SER CA 1 1 12 22195 1 1 71 SER CB C 0.463 -2.032 -5.312 1.00 . A A . 649 SER CB 1 1 12 22196 1 1 71 SER H H 1.606 0.084 -5.872 1.00 . A A . 649 SER H 1 1 12 22197 1 1 71 SER HA H 0.129 -0.797 -3.602 1.00 . A A . 649 SER HA 1 1 12 22198 1 1 71 SER HB2 H 0.360 -3.007 -4.859 1.00 . A A . 649 SER HB2 1 1 12 22199 1 1 71 SER HB3 H -0.498 -1.713 -5.687 1.00 . A A . 649 SER HB3 1 1 12 22200 1 1 71 SER HG H 1.150 -2.896 -6.915 1.00 . A A . 649 SER HG 1 1 12 22201 1 1 71 SER N N 1.321 0.172 -4.938 1.00 . A A . 649 SER N 1 1 12 22202 1 1 71 SER O O 3.269 -1.575 -3.892 1.00 . A A . 649 SER O 1 1 12 22203 1 1 71 SER OG O 1.380 -2.110 -6.405 1.00 . A A . 649 SER OG 1 1 12 22204 1 1 72 LEU C C 2.453 -3.721 -0.625 1.00 . A A . 650 LEU C 1 1 12 22205 1 1 72 LEU CA C 2.901 -2.485 -1.343 1.00 . A A . 650 LEU CA 1 1 12 22206 1 1 72 LEU CB C 3.368 -1.461 -0.291 1.00 . A A . 650 LEU CB 1 1 12 22207 1 1 72 LEU CD1 C 3.059 -0.167 1.824 1.00 . A A . 650 LEU CD1 1 1 12 22208 1 1 72 LEU CD2 C 1.240 -0.148 0.170 1.00 . A A . 650 LEU CD2 1 1 12 22209 1 1 72 LEU CG C 2.352 -0.981 0.778 1.00 . A A . 650 LEU CG 1 1 12 22210 1 1 72 LEU H H 0.934 -1.905 -1.863 1.00 . A A . 650 LEU H 1 1 12 22211 1 1 72 LEU HA H 3.745 -2.736 -1.968 1.00 . A A . 650 LEU HA 1 1 12 22212 1 1 72 LEU HB2 H 4.147 -1.976 0.251 1.00 . A A . 650 LEU HB2 1 1 12 22213 1 1 72 LEU HB3 H 3.787 -0.604 -0.795 1.00 . A A . 650 LEU HB3 1 1 12 22214 1 1 72 LEU HD11 H 2.348 0.160 2.568 1.00 . A A . 650 LEU HD11 1 1 12 22215 1 1 72 LEU HD12 H 3.525 0.691 1.363 1.00 . A A . 650 LEU HD12 1 1 12 22216 1 1 72 LEU HD13 H 3.809 -0.784 2.297 1.00 . A A . 650 LEU HD13 1 1 12 22217 1 1 72 LEU HD21 H 0.680 -0.753 -0.528 1.00 . A A . 650 LEU HD21 1 1 12 22218 1 1 72 LEU HD22 H 1.668 0.699 -0.344 1.00 . A A . 650 LEU HD22 1 1 12 22219 1 1 72 LEU HD23 H 0.585 0.200 0.956 1.00 . A A . 650 LEU HD23 1 1 12 22220 1 1 72 LEU HG H 1.917 -1.842 1.264 1.00 . A A . 650 LEU HG 1 1 12 22221 1 1 72 LEU N N 1.850 -1.966 -2.209 1.00 . A A . 650 LEU N 1 1 12 22222 1 1 72 LEU O O 3.182 -4.256 0.212 1.00 . A A . 650 LEU O 1 1 12 22223 1 1 73 LEU C C 1.445 -6.589 -0.718 1.00 . A A . 651 LEU C 1 1 12 22224 1 1 73 LEU CA C 0.725 -5.321 -0.286 1.00 . A A . 651 LEU CA 1 1 12 22225 1 1 73 LEU CB C -0.777 -5.427 -0.545 1.00 . A A . 651 LEU CB 1 1 12 22226 1 1 73 LEU CD1 C -1.391 -6.289 1.722 1.00 . A A . 651 LEU CD1 1 1 12 22227 1 1 73 LEU CD2 C -2.953 -6.606 -0.211 1.00 . A A . 651 LEU CD2 1 1 12 22228 1 1 73 LEU CG C -1.501 -6.529 0.221 1.00 . A A . 651 LEU CG 1 1 12 22229 1 1 73 LEU H H 0.781 -3.772 -1.689 1.00 . A A . 651 LEU H 1 1 12 22230 1 1 73 LEU HA H 0.888 -5.175 0.771 1.00 . A A . 651 LEU HA 1 1 12 22231 1 1 73 LEU HB2 H -1.231 -4.481 -0.291 1.00 . A A . 651 LEU HB2 1 1 12 22232 1 1 73 LEU HB3 H -0.922 -5.602 -1.601 1.00 . A A . 651 LEU HB3 1 1 12 22233 1 1 73 LEU HD11 H -1.825 -5.332 1.970 1.00 . A A . 651 LEU HD11 1 1 12 22234 1 1 73 LEU HD12 H -0.352 -6.298 2.014 1.00 . A A . 651 LEU HD12 1 1 12 22235 1 1 73 LEU HD13 H -1.916 -7.071 2.252 1.00 . A A . 651 LEU HD13 1 1 12 22236 1 1 73 LEU HD21 H -3.440 -5.663 -0.015 1.00 . A A . 651 LEU HD21 1 1 12 22237 1 1 73 LEU HD22 H -3.456 -7.389 0.337 1.00 . A A . 651 LEU HD22 1 1 12 22238 1 1 73 LEU HD23 H -3.007 -6.817 -1.269 1.00 . A A . 651 LEU HD23 1 1 12 22239 1 1 73 LEU HG H -1.026 -7.475 0.004 1.00 . A A . 651 LEU HG 1 1 12 22240 1 1 73 LEU N N 1.279 -4.187 -0.956 1.00 . A A . 651 LEU N 1 1 12 22241 1 1 73 LEU O O 1.158 -7.158 -1.784 1.00 . A A . 651 LEU O 1 1 12 22242 1 1 74 GLY C C 4.591 -8.062 0.285 1.00 . A A . 652 GLY C 1 1 12 22243 1 1 74 GLY CA C 3.165 -8.170 -0.201 1.00 . A A . 652 GLY CA 1 1 12 22244 1 1 74 GLY H H 2.630 -6.384 0.826 1.00 . A A . 652 GLY H 1 1 12 22245 1 1 74 GLY HA2 H 2.686 -9.002 0.293 1.00 . A A . 652 GLY HA2 1 1 12 22246 1 1 74 GLY HA3 H 3.171 -8.349 -1.266 1.00 . A A . 652 GLY HA3 1 1 12 22247 1 1 74 GLY N N 2.416 -6.971 0.064 1.00 . A A . 652 GLY N 1 1 12 22248 1 1 74 GLY O O 5.520 -8.518 -0.385 1.00 . A A . 652 GLY O 1 1 12 22249 1 1 75 LYS C C 5.896 -7.269 3.556 1.00 . A A . 653 LYS C 1 1 12 22250 1 1 75 LYS CA C 6.064 -7.267 2.048 1.00 . A A . 653 LYS CA 1 1 12 22251 1 1 75 LYS CB C 6.724 -5.956 1.583 1.00 . A A . 653 LYS CB 1 1 12 22252 1 1 75 LYS CD C 6.588 -3.394 1.416 1.00 . A A . 653 LYS CD 1 1 12 22253 1 1 75 LYS CE C 6.642 -3.227 -0.116 1.00 . A A . 653 LYS CE 1 1 12 22254 1 1 75 LYS CG C 5.922 -4.701 1.902 1.00 . A A . 653 LYS CG 1 1 12 22255 1 1 75 LYS H H 3.984 -7.097 1.917 1.00 . A A . 653 LYS H 1 1 12 22256 1 1 75 LYS HA H 6.685 -8.104 1.761 1.00 . A A . 653 LYS HA 1 1 12 22257 1 1 75 LYS HB2 H 7.683 -5.869 2.075 1.00 . A A . 653 LYS HB2 1 1 12 22258 1 1 75 LYS HB3 H 6.882 -6.009 0.521 1.00 . A A . 653 LYS HB3 1 1 12 22259 1 1 75 LYS HD2 H 6.031 -2.556 1.810 1.00 . A A . 653 LYS HD2 1 1 12 22260 1 1 75 LYS HD3 H 7.594 -3.359 1.808 1.00 . A A . 653 LYS HD3 1 1 12 22261 1 1 75 LYS HE2 H 5.652 -3.436 -0.489 1.00 . A A . 653 LYS HE2 1 1 12 22262 1 1 75 LYS HE3 H 6.909 -2.205 -0.339 1.00 . A A . 653 LYS HE3 1 1 12 22263 1 1 75 LYS HG2 H 4.953 -4.780 1.432 1.00 . A A . 653 LYS HG2 1 1 12 22264 1 1 75 LYS HG3 H 5.788 -4.649 2.973 1.00 . A A . 653 LYS HG3 1 1 12 22265 1 1 75 LYS HZ1 H 7.607 -3.888 -1.811 1.00 . A A . 653 LYS HZ1 1 1 12 22266 1 1 75 LYS HZ2 H 7.276 -5.144 -0.785 1.00 . A A . 653 LYS HZ2 1 1 12 22267 1 1 75 LYS HZ3 H 8.535 -4.063 -0.429 1.00 . A A . 653 LYS HZ3 1 1 12 22268 1 1 75 LYS N N 4.763 -7.441 1.430 1.00 . A A . 653 LYS N 1 1 12 22269 1 1 75 LYS NZ N 7.569 -4.149 -0.806 1.00 . A A . 653 LYS NZ 1 1 12 22270 1 1 75 LYS O O 4.778 -7.347 4.048 1.00 . A A . 653 LYS O 1 1 12 22271 1 1 76 ALA C C 6.272 -5.885 6.243 1.00 . A A . 654 ALA C 1 1 12 22272 1 1 76 ALA CA C 6.911 -7.177 5.738 1.00 . A A . 654 ALA CA 1 1 12 22273 1 1 76 ALA CB C 8.279 -7.417 6.362 1.00 . A A . 654 ALA CB 1 1 12 22274 1 1 76 ALA H H 7.841 -7.107 3.812 1.00 . A A . 654 ALA H 1 1 12 22275 1 1 76 ALA HA H 6.253 -7.986 6.019 1.00 . A A . 654 ALA HA 1 1 12 22276 1 1 76 ALA HB1 H 8.692 -8.340 5.983 1.00 . A A . 654 ALA HB1 1 1 12 22277 1 1 76 ALA HB2 H 8.178 -7.478 7.436 1.00 . A A . 654 ALA HB2 1 1 12 22278 1 1 76 ALA HB3 H 8.936 -6.602 6.111 1.00 . A A . 654 ALA HB3 1 1 12 22279 1 1 76 ALA N N 6.982 -7.181 4.283 1.00 . A A . 654 ALA N 1 1 12 22280 1 1 76 ALA O O 6.264 -4.870 5.539 1.00 . A A . 654 ALA O 1 1 12 22281 1 1 77 ASN C C 5.895 -3.578 8.190 1.00 . A A . 655 ASN C 1 1 12 22282 1 1 77 ASN CA C 5.013 -4.805 8.023 1.00 . A A . 655 ASN CA 1 1 12 22283 1 1 77 ASN CB C 4.381 -5.211 9.366 1.00 . A A . 655 ASN CB 1 1 12 22284 1 1 77 ASN CG C 3.505 -6.454 9.249 1.00 . A A . 655 ASN CG 1 1 12 22285 1 1 77 ASN H H 5.905 -6.717 8.011 1.00 . A A . 655 ASN H 1 1 12 22286 1 1 77 ASN HA H 4.218 -4.546 7.337 1.00 . A A . 655 ASN HA 1 1 12 22287 1 1 77 ASN HB2 H 5.159 -5.405 10.089 1.00 . A A . 655 ASN HB2 1 1 12 22288 1 1 77 ASN HB3 H 3.766 -4.397 9.722 1.00 . A A . 655 ASN HB3 1 1 12 22289 1 1 77 ASN HD21 H 1.899 -5.365 8.834 1.00 . A A . 655 ASN HD21 1 1 12 22290 1 1 77 ASN HD22 H 1.671 -7.072 8.902 1.00 . A A . 655 ASN HD22 1 1 12 22291 1 1 77 ASN N N 5.764 -5.922 7.451 1.00 . A A . 655 ASN N 1 1 12 22292 1 1 77 ASN ND2 N 2.236 -6.274 8.965 1.00 . A A . 655 ASN ND2 1 1 12 22293 1 1 77 ASN O O 5.473 -2.464 7.899 1.00 . A A . 655 ASN O 1 1 12 22294 1 1 77 ASN OD1 O 3.985 -7.578 9.403 1.00 . A A . 655 ASN OD1 1 1 12 22295 1 1 78 GLN C C 8.453 -2.097 7.445 1.00 . A A . 656 GLN C 1 1 12 22296 1 1 78 GLN CA C 8.091 -2.696 8.803 1.00 . A A . 656 GLN CA 1 1 12 22297 1 1 78 GLN CB C 9.354 -3.200 9.502 1.00 . A A . 656 GLN CB 1 1 12 22298 1 1 78 GLN CD C 8.916 -2.760 12.036 1.00 . A A . 656 GLN CD 1 1 12 22299 1 1 78 GLN CG C 9.153 -3.780 10.907 1.00 . A A . 656 GLN CG 1 1 12 22300 1 1 78 GLN H H 7.386 -4.709 8.860 1.00 . A A . 656 GLN H 1 1 12 22301 1 1 78 GLN HA H 7.622 -1.933 9.402 1.00 . A A . 656 GLN HA 1 1 12 22302 1 1 78 GLN HB2 H 9.786 -3.973 8.887 1.00 . A A . 656 GLN HB2 1 1 12 22303 1 1 78 GLN HB3 H 10.057 -2.382 9.570 1.00 . A A . 656 GLN HB3 1 1 12 22304 1 1 78 GLN HE21 H 8.037 -1.414 10.843 1.00 . A A . 656 GLN HE21 1 1 12 22305 1 1 78 GLN HE22 H 8.175 -0.986 12.481 1.00 . A A . 656 GLN HE22 1 1 12 22306 1 1 78 GLN HG2 H 8.274 -4.408 10.868 1.00 . A A . 656 GLN HG2 1 1 12 22307 1 1 78 GLN HG3 H 10.011 -4.388 11.150 1.00 . A A . 656 GLN HG3 1 1 12 22308 1 1 78 GLN N N 7.128 -3.789 8.630 1.00 . A A . 656 GLN N 1 1 12 22309 1 1 78 GLN NE2 N 8.326 -1.624 11.750 1.00 . A A . 656 GLN NE2 1 1 12 22310 1 1 78 GLN O O 8.546 -0.876 7.297 1.00 . A A . 656 GLN O 1 1 12 22311 1 1 78 GLN OE1 O 9.287 -3.020 13.187 1.00 . A A . 656 GLN OE1 1 1 12 22312 1 1 79 GLU C C 7.829 -1.713 4.554 1.00 . A A . 657 GLU C 1 1 12 22313 1 1 79 GLU CA C 8.945 -2.584 5.092 1.00 . A A . 657 GLU CA 1 1 12 22314 1 1 79 GLU CB C 9.059 -3.830 4.216 1.00 . A A . 657 GLU CB 1 1 12 22315 1 1 79 GLU CD C 11.503 -4.293 4.619 1.00 . A A . 657 GLU CD 1 1 12 22316 1 1 79 GLU CG C 10.105 -4.828 4.671 1.00 . A A . 657 GLU CG 1 1 12 22317 1 1 79 GLU H H 8.537 -3.926 6.674 1.00 . A A . 657 GLU H 1 1 12 22318 1 1 79 GLU HA H 9.883 -2.049 5.079 1.00 . A A . 657 GLU HA 1 1 12 22319 1 1 79 GLU HB2 H 8.095 -4.317 4.211 1.00 . A A . 657 GLU HB2 1 1 12 22320 1 1 79 GLU HB3 H 9.283 -3.535 3.201 1.00 . A A . 657 GLU HB3 1 1 12 22321 1 1 79 GLU HG2 H 9.906 -5.044 5.711 1.00 . A A . 657 GLU HG2 1 1 12 22322 1 1 79 GLU HG3 H 10.041 -5.730 4.081 1.00 . A A . 657 GLU HG3 1 1 12 22323 1 1 79 GLU N N 8.628 -2.975 6.464 1.00 . A A . 657 GLU N 1 1 12 22324 1 1 79 GLU O O 8.073 -0.657 3.963 1.00 . A A . 657 GLU O 1 1 12 22325 1 1 79 GLU OE1 O 12.100 -4.279 3.528 1.00 . A A . 657 GLU OE1 1 1 12 22326 1 1 79 GLU OE2 O 12.036 -3.909 5.671 1.00 . A A . 657 GLU OE2 1 1 12 22327 1 1 80 ALA C C 5.341 -0.084 4.980 1.00 . A A . 658 ALA C 1 1 12 22328 1 1 80 ALA CA C 5.400 -1.472 4.366 1.00 . A A . 658 ALA CA 1 1 12 22329 1 1 80 ALA CB C 4.144 -2.285 4.709 1.00 . A A . 658 ALA CB 1 1 12 22330 1 1 80 ALA H H 6.499 -3.029 5.262 1.00 . A A . 658 ALA H 1 1 12 22331 1 1 80 ALA HA H 5.453 -1.362 3.294 1.00 . A A . 658 ALA HA 1 1 12 22332 1 1 80 ALA HB1 H 4.054 -2.392 5.780 1.00 . A A . 658 ALA HB1 1 1 12 22333 1 1 80 ALA HB2 H 4.204 -3.269 4.267 1.00 . A A . 658 ALA HB2 1 1 12 22334 1 1 80 ALA HB3 H 3.262 -1.785 4.333 1.00 . A A . 658 ALA HB3 1 1 12 22335 1 1 80 ALA N N 6.597 -2.171 4.791 1.00 . A A . 658 ALA N 1 1 12 22336 1 1 80 ALA O O 4.998 0.875 4.308 1.00 . A A . 658 ALA O 1 1 12 22337 1 1 81 MET C C 6.657 2.279 6.280 1.00 . A A . 659 MET C 1 1 12 22338 1 1 81 MET CA C 5.730 1.300 6.945 1.00 . A A . 659 MET CA 1 1 12 22339 1 1 81 MET CB C 6.138 1.137 8.387 1.00 . A A . 659 MET CB 1 1 12 22340 1 1 81 MET CE C 4.316 -0.696 11.585 1.00 . A A . 659 MET CE 1 1 12 22341 1 1 81 MET CG C 5.162 0.348 9.213 1.00 . A A . 659 MET CG 1 1 12 22342 1 1 81 MET H H 5.979 -0.803 6.718 1.00 . A A . 659 MET H 1 1 12 22343 1 1 81 MET HA H 4.728 1.701 6.914 1.00 . A A . 659 MET HA 1 1 12 22344 1 1 81 MET HB2 H 7.101 0.656 8.402 1.00 . A A . 659 MET HB2 1 1 12 22345 1 1 81 MET HB3 H 6.247 2.119 8.825 1.00 . A A . 659 MET HB3 1 1 12 22346 1 1 81 MET HE1 H 3.483 -0.011 11.523 1.00 . A A . 659 MET HE1 1 1 12 22347 1 1 81 MET HE2 H 4.515 -0.915 12.623 1.00 . A A . 659 MET HE2 1 1 12 22348 1 1 81 MET HE3 H 4.099 -1.603 11.040 1.00 . A A . 659 MET HE3 1 1 12 22349 1 1 81 MET HG2 H 4.215 0.868 9.231 1.00 . A A . 659 MET HG2 1 1 12 22350 1 1 81 MET HG3 H 5.029 -0.621 8.756 1.00 . A A . 659 MET HG3 1 1 12 22351 1 1 81 MET N N 5.712 0.017 6.247 1.00 . A A . 659 MET N 1 1 12 22352 1 1 81 MET O O 6.303 3.444 6.093 1.00 . A A . 659 MET O 1 1 12 22353 1 1 81 MET SD S 5.728 0.122 10.891 1.00 . A A . 659 MET SD 1 1 12 22354 1 1 82 GLU C C 8.281 3.087 3.892 1.00 . A A . 660 GLU C 1 1 12 22355 1 1 82 GLU CA C 8.787 2.679 5.257 1.00 . A A . 660 GLU CA 1 1 12 22356 1 1 82 GLU CB C 10.168 2.055 5.167 1.00 . A A . 660 GLU CB 1 1 12 22357 1 1 82 GLU CD C 12.211 1.312 6.387 1.00 . A A . 660 GLU CD 1 1 12 22358 1 1 82 GLU CG C 10.782 1.738 6.510 1.00 . A A . 660 GLU CG 1 1 12 22359 1 1 82 GLU H H 8.071 0.882 6.095 1.00 . A A . 660 GLU H 1 1 12 22360 1 1 82 GLU HA H 8.847 3.576 5.856 1.00 . A A . 660 GLU HA 1 1 12 22361 1 1 82 GLU HB2 H 10.091 1.133 4.610 1.00 . A A . 660 GLU HB2 1 1 12 22362 1 1 82 GLU HB3 H 10.828 2.731 4.642 1.00 . A A . 660 GLU HB3 1 1 12 22363 1 1 82 GLU HG2 H 10.737 2.618 7.135 1.00 . A A . 660 GLU HG2 1 1 12 22364 1 1 82 GLU HG3 H 10.220 0.939 6.971 1.00 . A A . 660 GLU HG3 1 1 12 22365 1 1 82 GLU N N 7.836 1.818 5.913 1.00 . A A . 660 GLU N 1 1 12 22366 1 1 82 GLU O O 8.455 4.236 3.485 1.00 . A A . 660 GLU O 1 1 12 22367 1 1 82 GLU OE1 O 12.475 0.137 6.096 1.00 . A A . 660 GLU OE1 1 1 12 22368 1 1 82 GLU OE2 O 13.103 2.157 6.583 1.00 . A A . 660 GLU OE2 1 1 12 22369 1 1 83 THR C C 5.930 3.501 2.096 1.00 . A A . 661 THR C 1 1 12 22370 1 1 83 THR CA C 7.033 2.448 1.922 1.00 . A A . 661 THR CA 1 1 12 22371 1 1 83 THR CB C 6.450 1.168 1.266 1.00 . A A . 661 THR CB 1 1 12 22372 1 1 83 THR CG2 C 5.926 1.465 -0.137 1.00 . A A . 661 THR CG2 1 1 12 22373 1 1 83 THR H H 7.555 1.242 3.552 1.00 . A A . 661 THR H 1 1 12 22374 1 1 83 THR HA H 7.799 2.857 1.281 1.00 . A A . 661 THR HA 1 1 12 22375 1 1 83 THR HB H 5.639 0.801 1.879 1.00 . A A . 661 THR HB 1 1 12 22376 1 1 83 THR HG1 H 8.235 0.558 0.735 1.00 . A A . 661 THR HG1 1 1 12 22377 1 1 83 THR HG21 H 6.729 1.849 -0.751 1.00 . A A . 661 THR HG21 1 1 12 22378 1 1 83 THR HG22 H 5.137 2.200 -0.083 1.00 . A A . 661 THR HG22 1 1 12 22379 1 1 83 THR HG23 H 5.541 0.560 -0.586 1.00 . A A . 661 THR HG23 1 1 12 22380 1 1 83 THR N N 7.630 2.158 3.200 1.00 . A A . 661 THR N 1 1 12 22381 1 1 83 THR O O 5.815 4.423 1.285 1.00 . A A . 661 THR O 1 1 12 22382 1 1 83 THR OG1 O 7.472 0.165 1.175 1.00 . A A . 661 THR OG1 1 1 12 22383 1 1 84 LEU C C 4.674 5.705 3.700 1.00 . A A . 662 LEU C 1 1 12 22384 1 1 84 LEU CA C 4.087 4.336 3.473 1.00 . A A . 662 LEU CA 1 1 12 22385 1 1 84 LEU CB C 3.303 3.950 4.751 1.00 . A A . 662 LEU CB 1 1 12 22386 1 1 84 LEU CD1 C 1.944 2.404 6.163 1.00 . A A . 662 LEU CD1 1 1 12 22387 1 1 84 LEU CD2 C 1.475 2.570 3.726 1.00 . A A . 662 LEU CD2 1 1 12 22388 1 1 84 LEU CG C 2.558 2.615 4.786 1.00 . A A . 662 LEU CG 1 1 12 22389 1 1 84 LEU H H 5.290 2.613 3.785 1.00 . A A . 662 LEU H 1 1 12 22390 1 1 84 LEU HA H 3.407 4.394 2.642 1.00 . A A . 662 LEU HA 1 1 12 22391 1 1 84 LEU HB2 H 4.013 3.930 5.565 1.00 . A A . 662 LEU HB2 1 1 12 22392 1 1 84 LEU HB3 H 2.593 4.740 4.952 1.00 . A A . 662 LEU HB3 1 1 12 22393 1 1 84 LEU HD11 H 1.432 1.455 6.191 1.00 . A A . 662 LEU HD11 1 1 12 22394 1 1 84 LEU HD12 H 1.239 3.198 6.365 1.00 . A A . 662 LEU HD12 1 1 12 22395 1 1 84 LEU HD13 H 2.724 2.422 6.911 1.00 . A A . 662 LEU HD13 1 1 12 22396 1 1 84 LEU HD21 H 1.939 2.629 2.754 1.00 . A A . 662 LEU HD21 1 1 12 22397 1 1 84 LEU HD22 H 0.793 3.394 3.861 1.00 . A A . 662 LEU HD22 1 1 12 22398 1 1 84 LEU HD23 H 0.938 1.635 3.798 1.00 . A A . 662 LEU HD23 1 1 12 22399 1 1 84 LEU HG H 3.258 1.813 4.605 1.00 . A A . 662 LEU HG 1 1 12 22400 1 1 84 LEU N N 5.151 3.378 3.181 1.00 . A A . 662 LEU N 1 1 12 22401 1 1 84 LEU O O 4.372 6.631 2.965 1.00 . A A . 662 LEU O 1 1 12 22402 1 1 85 ARG C C 6.865 7.754 3.893 1.00 . A A . 663 ARG C 1 1 12 22403 1 1 85 ARG CA C 6.163 7.089 5.070 1.00 . A A . 663 ARG CA 1 1 12 22404 1 1 85 ARG CB C 7.134 6.910 6.235 1.00 . A A . 663 ARG CB 1 1 12 22405 1 1 85 ARG CD C 7.502 6.091 8.585 1.00 . A A . 663 ARG CD 1 1 12 22406 1 1 85 ARG CG C 6.507 6.264 7.453 1.00 . A A . 663 ARG CG 1 1 12 22407 1 1 85 ARG CZ C 8.654 7.477 10.288 1.00 . A A . 663 ARG CZ 1 1 12 22408 1 1 85 ARG H H 5.858 4.975 5.139 1.00 . A A . 663 ARG H 1 1 12 22409 1 1 85 ARG HA H 5.329 7.697 5.400 1.00 . A A . 663 ARG HA 1 1 12 22410 1 1 85 ARG HB2 H 7.956 6.290 5.910 1.00 . A A . 663 ARG HB2 1 1 12 22411 1 1 85 ARG HB3 H 7.518 7.878 6.526 1.00 . A A . 663 ARG HB3 1 1 12 22412 1 1 85 ARG HD2 H 7.040 5.508 9.366 1.00 . A A . 663 ARG HD2 1 1 12 22413 1 1 85 ARG HD3 H 8.361 5.559 8.203 1.00 . A A . 663 ARG HD3 1 1 12 22414 1 1 85 ARG HE H 7.680 8.180 8.675 1.00 . A A . 663 ARG HE 1 1 12 22415 1 1 85 ARG HG2 H 5.695 6.888 7.800 1.00 . A A . 663 ARG HG2 1 1 12 22416 1 1 85 ARG HG3 H 6.118 5.296 7.171 1.00 . A A . 663 ARG HG3 1 1 12 22417 1 1 85 ARG HH11 H 8.877 5.464 10.580 1.00 . A A . 663 ARG HH11 1 1 12 22418 1 1 85 ARG HH12 H 9.585 6.427 11.778 1.00 . A A . 663 ARG HH12 1 1 12 22419 1 1 85 ARG HH21 H 8.666 9.518 10.316 1.00 . A A . 663 ARG HH21 1 1 12 22420 1 1 85 ARG HH22 H 9.477 8.787 11.626 1.00 . A A . 663 ARG HH22 1 1 12 22421 1 1 85 ARG N N 5.583 5.801 4.673 1.00 . A A . 663 ARG N 1 1 12 22422 1 1 85 ARG NE N 7.949 7.366 9.158 1.00 . A A . 663 ARG NE 1 1 12 22423 1 1 85 ARG NH1 N 9.068 6.388 10.920 1.00 . A A . 663 ARG NH1 1 1 12 22424 1 1 85 ARG NH2 N 8.956 8.673 10.775 1.00 . A A . 663 ARG NH2 1 1 12 22425 1 1 85 ARG O O 6.734 8.956 3.670 1.00 . A A . 663 ARG O 1 1 12 22426 1 1 86 ARG C C 7.307 7.895 0.878 1.00 . A A . 664 ARG C 1 1 12 22427 1 1 86 ARG CA C 8.258 7.429 1.943 1.00 . A A . 664 ARG CA 1 1 12 22428 1 1 86 ARG CB C 9.334 6.413 1.457 1.00 . A A . 664 ARG CB 1 1 12 22429 1 1 86 ARG CD C 8.881 5.934 -0.970 1.00 . A A . 664 ARG CD 1 1 12 22430 1 1 86 ARG CG C 9.836 6.586 0.020 1.00 . A A . 664 ARG CG 1 1 12 22431 1 1 86 ARG CZ C 8.631 5.550 -3.385 1.00 . A A . 664 ARG CZ 1 1 12 22432 1 1 86 ARG H H 7.652 6.005 3.367 1.00 . A A . 664 ARG H 1 1 12 22433 1 1 86 ARG HA H 8.757 8.355 2.189 1.00 . A A . 664 ARG HA 1 1 12 22434 1 1 86 ARG HB2 H 10.190 6.490 2.109 1.00 . A A . 664 ARG HB2 1 1 12 22435 1 1 86 ARG HB3 H 8.925 5.418 1.555 1.00 . A A . 664 ARG HB3 1 1 12 22436 1 1 86 ARG HD2 H 8.806 4.882 -0.741 1.00 . A A . 664 ARG HD2 1 1 12 22437 1 1 86 ARG HD3 H 7.907 6.388 -0.852 1.00 . A A . 664 ARG HD3 1 1 12 22438 1 1 86 ARG HE H 10.135 6.576 -2.493 1.00 . A A . 664 ARG HE 1 1 12 22439 1 1 86 ARG HG2 H 9.810 7.649 -0.181 1.00 . A A . 664 ARG HG2 1 1 12 22440 1 1 86 ARG HG3 H 10.830 6.182 -0.099 1.00 . A A . 664 ARG HG3 1 1 12 22441 1 1 86 ARG HH11 H 7.136 4.718 -2.250 1.00 . A A . 664 ARG HH11 1 1 12 22442 1 1 86 ARG HH12 H 6.982 4.429 -3.907 1.00 . A A . 664 ARG HH12 1 1 12 22443 1 1 86 ARG HH21 H 9.916 6.213 -4.842 1.00 . A A . 664 ARG HH21 1 1 12 22444 1 1 86 ARG HH22 H 8.590 5.342 -5.421 1.00 . A A . 664 ARG HH22 1 1 12 22445 1 1 86 ARG N N 7.578 6.955 3.127 1.00 . A A . 664 ARG N 1 1 12 22446 1 1 86 ARG NE N 9.300 6.072 -2.356 1.00 . A A . 664 ARG NE 1 1 12 22447 1 1 86 ARG NH1 N 7.514 4.864 -3.164 1.00 . A A . 664 ARG NH1 1 1 12 22448 1 1 86 ARG NH2 N 9.074 5.709 -4.623 1.00 . A A . 664 ARG NH2 1 1 12 22449 1 1 86 ARG O O 7.538 8.910 0.276 1.00 . A A . 664 ARG O 1 1 12 22450 1 1 87 SER C C 4.587 8.902 0.099 1.00 . A A . 665 SER C 1 1 12 22451 1 1 87 SER CA C 5.303 7.618 -0.338 1.00 . A A . 665 SER CA 1 1 12 22452 1 1 87 SER CB C 4.344 6.488 -0.668 1.00 . A A . 665 SER CB 1 1 12 22453 1 1 87 SER H H 6.018 6.405 1.204 1.00 . A A . 665 SER H 1 1 12 22454 1 1 87 SER HA H 5.888 7.854 -1.214 1.00 . A A . 665 SER HA 1 1 12 22455 1 1 87 SER HB2 H 3.789 6.216 0.218 1.00 . A A . 665 SER HB2 1 1 12 22456 1 1 87 SER HB3 H 3.664 6.811 -1.442 1.00 . A A . 665 SER HB3 1 1 12 22457 1 1 87 SER HG H 5.189 4.789 -0.356 1.00 . A A . 665 SER HG 1 1 12 22458 1 1 87 SER N N 6.229 7.204 0.672 1.00 . A A . 665 SER N 1 1 12 22459 1 1 87 SER O O 4.282 9.762 -0.715 1.00 . A A . 665 SER O 1 1 12 22460 1 1 87 SER OG O 5.067 5.350 -1.134 1.00 . A A . 665 SER OG 1 1 12 22461 1 1 88 MET C C 4.665 11.442 1.731 1.00 . A A . 666 MET C 1 1 12 22462 1 1 88 MET CA C 3.768 10.246 1.957 1.00 . A A . 666 MET CA 1 1 12 22463 1 1 88 MET CB C 3.585 10.104 3.460 1.00 . A A . 666 MET CB 1 1 12 22464 1 1 88 MET CE C 1.834 10.250 6.094 1.00 . A A . 666 MET CE 1 1 12 22465 1 1 88 MET CG C 2.790 8.912 3.910 1.00 . A A . 666 MET CG 1 1 12 22466 1 1 88 MET H H 4.725 8.330 1.989 1.00 . A A . 666 MET H 1 1 12 22467 1 1 88 MET HA H 2.806 10.396 1.491 1.00 . A A . 666 MET HA 1 1 12 22468 1 1 88 MET HB2 H 4.560 10.037 3.918 1.00 . A A . 666 MET HB2 1 1 12 22469 1 1 88 MET HB3 H 3.095 10.997 3.821 1.00 . A A . 666 MET HB3 1 1 12 22470 1 1 88 MET HE1 H 1.635 10.270 7.155 1.00 . A A . 666 MET HE1 1 1 12 22471 1 1 88 MET HE2 H 0.890 10.176 5.568 1.00 . A A . 666 MET HE2 1 1 12 22472 1 1 88 MET HE3 H 2.363 11.136 5.780 1.00 . A A . 666 MET HE3 1 1 12 22473 1 1 88 MET HG2 H 1.775 9.004 3.552 1.00 . A A . 666 MET HG2 1 1 12 22474 1 1 88 MET HG3 H 3.238 8.016 3.508 1.00 . A A . 666 MET HG3 1 1 12 22475 1 1 88 MET N N 4.408 9.051 1.400 1.00 . A A . 666 MET N 1 1 12 22476 1 1 88 MET O O 4.210 12.525 1.378 1.00 . A A . 666 MET O 1 1 12 22477 1 1 88 MET SD S 2.751 8.781 5.692 1.00 . A A . 666 MET SD 1 1 12 22478 1 1 89 SER C C 7.267 12.523 0.343 1.00 . A A . 667 SER C 1 1 12 22479 1 1 89 SER CA C 6.940 12.249 1.814 1.00 . A A . 667 SER CA 1 1 12 22480 1 1 89 SER CB C 8.200 11.810 2.569 1.00 . A A . 667 SER CB 1 1 12 22481 1 1 89 SER H H 6.212 10.320 2.210 1.00 . A A . 667 SER H 1 1 12 22482 1 1 89 SER HA H 6.563 13.151 2.273 1.00 . A A . 667 SER HA 1 1 12 22483 1 1 89 SER HB2 H 7.955 11.572 3.594 1.00 . A A . 667 SER HB2 1 1 12 22484 1 1 89 SER HB3 H 8.566 10.927 2.064 1.00 . A A . 667 SER HB3 1 1 12 22485 1 1 89 SER HG H 9.447 13.013 3.454 1.00 . A A . 667 SER HG 1 1 12 22486 1 1 89 SER N N 5.938 11.223 1.936 1.00 . A A . 667 SER N 1 1 12 22487 1 1 89 SER O O 7.211 13.667 -0.108 1.00 . A A . 667 SER O 1 1 12 22488 1 1 89 SER OG O 9.209 12.805 2.543 1.00 . A A . 667 SER OG 1 1 12 22489 1 1 90 THR C C 6.819 11.995 -2.665 1.00 . A A . 668 THR C 1 1 12 22490 1 1 90 THR CA C 7.988 11.582 -1.774 1.00 . A A . 668 THR CA 1 1 12 22491 1 1 90 THR CB C 8.553 10.237 -2.280 1.00 . A A . 668 THR CB 1 1 12 22492 1 1 90 THR CG2 C 9.061 10.335 -3.707 1.00 . A A . 668 THR CG2 1 1 12 22493 1 1 90 THR H H 7.546 10.561 -0.005 1.00 . A A . 668 THR H 1 1 12 22494 1 1 90 THR HA H 8.772 12.314 -1.845 1.00 . A A . 668 THR HA 1 1 12 22495 1 1 90 THR HB H 7.732 9.545 -2.238 1.00 . A A . 668 THR HB 1 1 12 22496 1 1 90 THR HG1 H 9.840 10.527 -0.836 1.00 . A A . 668 THR HG1 1 1 12 22497 1 1 90 THR HG21 H 9.447 9.370 -3.998 1.00 . A A . 668 THR HG21 1 1 12 22498 1 1 90 THR HG22 H 9.850 11.070 -3.757 1.00 . A A . 668 THR HG22 1 1 12 22499 1 1 90 THR HG23 H 8.249 10.620 -4.359 1.00 . A A . 668 THR HG23 1 1 12 22500 1 1 90 THR N N 7.585 11.469 -0.396 1.00 . A A . 668 THR N 1 1 12 22501 1 1 90 THR O O 6.851 13.044 -3.311 1.00 . A A . 668 THR O 1 1 12 22502 1 1 90 THR OG1 O 9.624 9.796 -1.430 1.00 . A A . 668 THR OG1 1 1 12 22503 1 1 91 GLU C C 3.760 12.508 -3.037 1.00 . A A . 669 GLU C 1 1 12 22504 1 1 91 GLU CA C 4.675 11.400 -3.576 1.00 . A A . 669 GLU CA 1 1 12 22505 1 1 91 GLU CB C 3.938 10.062 -3.758 1.00 . A A . 669 GLU CB 1 1 12 22506 1 1 91 GLU CD C 1.720 10.857 -4.777 1.00 . A A . 669 GLU CD 1 1 12 22507 1 1 91 GLU CG C 2.947 9.978 -4.907 1.00 . A A . 669 GLU CG 1 1 12 22508 1 1 91 GLU H H 5.741 10.434 -2.043 1.00 . A A . 669 GLU H 1 1 12 22509 1 1 91 GLU HA H 5.079 11.713 -4.526 1.00 . A A . 669 GLU HA 1 1 12 22510 1 1 91 GLU HB2 H 4.676 9.287 -3.911 1.00 . A A . 669 GLU HB2 1 1 12 22511 1 1 91 GLU HB3 H 3.410 9.846 -2.841 1.00 . A A . 669 GLU HB3 1 1 12 22512 1 1 91 GLU HG2 H 3.512 10.297 -5.767 1.00 . A A . 669 GLU HG2 1 1 12 22513 1 1 91 GLU HG3 H 2.665 8.945 -5.036 1.00 . A A . 669 GLU HG3 1 1 12 22514 1 1 91 GLU N N 5.786 11.192 -2.670 1.00 . A A . 669 GLU N 1 1 12 22515 1 1 91 GLU O O 3.329 13.388 -3.781 1.00 . A A . 669 GLU O 1 1 12 22516 1 1 91 GLU OE1 O 0.803 10.516 -3.994 1.00 . A A . 669 GLU OE1 1 1 12 22517 1 1 91 GLU OE2 O 1.649 11.889 -5.469 1.00 . A A . 669 GLU OE2 1 1 12 22518 1 1 92 GLY C C 3.143 14.921 -1.286 1.00 . A A . 670 GLY C 1 1 12 22519 1 1 92 GLY CA C 2.656 13.484 -1.101 1.00 . A A . 670 GLY CA 1 1 12 22520 1 1 92 GLY H H 3.935 11.779 -1.195 1.00 . A A . 670 GLY H 1 1 12 22521 1 1 92 GLY HA2 H 1.667 13.399 -1.527 1.00 . A A . 670 GLY HA2 1 1 12 22522 1 1 92 GLY HA3 H 2.596 13.269 -0.044 1.00 . A A . 670 GLY HA3 1 1 12 22523 1 1 92 GLY N N 3.523 12.489 -1.734 1.00 . A A . 670 GLY N 1 1 12 22524 1 1 92 GLY O O 2.358 15.865 -1.180 1.00 . A A . 670 GLY O 1 1 12 22525 1 1 93 ASN C C 4.768 16.828 -3.245 1.00 . A A . 671 ASN C 1 1 12 22526 1 1 93 ASN CA C 5.014 16.398 -1.797 1.00 . A A . 671 ASN CA 1 1 12 22527 1 1 93 ASN CB C 6.524 16.361 -1.518 1.00 . A A . 671 ASN CB 1 1 12 22528 1 1 93 ASN CG C 7.205 17.719 -1.649 1.00 . A A . 671 ASN CG 1 1 12 22529 1 1 93 ASN H H 4.997 14.284 -1.599 1.00 . A A . 671 ASN H 1 1 12 22530 1 1 93 ASN HA H 4.545 17.104 -1.128 1.00 . A A . 671 ASN HA 1 1 12 22531 1 1 93 ASN HB2 H 6.686 15.997 -0.513 1.00 . A A . 671 ASN HB2 1 1 12 22532 1 1 93 ASN HB3 H 6.986 15.677 -2.213 1.00 . A A . 671 ASN HB3 1 1 12 22533 1 1 93 ASN HD21 H 8.886 16.849 -2.230 1.00 . A A . 671 ASN HD21 1 1 12 22534 1 1 93 ASN HD22 H 8.934 18.564 -2.135 1.00 . A A . 671 ASN HD22 1 1 12 22535 1 1 93 ASN N N 4.427 15.080 -1.561 1.00 . A A . 671 ASN N 1 1 12 22536 1 1 93 ASN ND2 N 8.458 17.713 -2.043 1.00 . A A . 671 ASN ND2 1 1 12 22537 1 1 93 ASN O O 4.668 18.013 -3.542 1.00 . A A . 671 ASN O 1 1 12 22538 1 1 93 ASN OD1 O 6.605 18.762 -1.398 1.00 . A A . 671 ASN OD1 1 1 12 22539 1 1 94 LYS C C 3.061 16.646 -5.851 1.00 . A A . 672 LYS C 1 1 12 22540 1 1 94 LYS CA C 4.452 16.096 -5.560 1.00 . A A . 672 LYS CA 1 1 12 22541 1 1 94 LYS CB C 4.696 14.805 -6.371 1.00 . A A . 672 LYS CB 1 1 12 22542 1 1 94 LYS CD C 5.517 15.887 -8.546 1.00 . A A . 672 LYS CD 1 1 12 22543 1 1 94 LYS CE C 6.940 15.342 -8.470 1.00 . A A . 672 LYS CE 1 1 12 22544 1 1 94 LYS CG C 4.501 14.942 -7.896 1.00 . A A . 672 LYS CG 1 1 12 22545 1 1 94 LYS H H 4.626 14.920 -3.808 1.00 . A A . 672 LYS H 1 1 12 22546 1 1 94 LYS HA H 5.187 16.829 -5.853 1.00 . A A . 672 LYS HA 1 1 12 22547 1 1 94 LYS HB2 H 5.706 14.475 -6.188 1.00 . A A . 672 LYS HB2 1 1 12 22548 1 1 94 LYS HB3 H 4.016 14.046 -6.012 1.00 . A A . 672 LYS HB3 1 1 12 22549 1 1 94 LYS HD2 H 5.247 16.014 -9.584 1.00 . A A . 672 LYS HD2 1 1 12 22550 1 1 94 LYS HD3 H 5.470 16.841 -8.047 1.00 . A A . 672 LYS HD3 1 1 12 22551 1 1 94 LYS HE2 H 7.201 15.190 -7.434 1.00 . A A . 672 LYS HE2 1 1 12 22552 1 1 94 LYS HE3 H 6.982 14.395 -8.989 1.00 . A A . 672 LYS HE3 1 1 12 22553 1 1 94 LYS HG2 H 4.603 13.969 -8.349 1.00 . A A . 672 LYS HG2 1 1 12 22554 1 1 94 LYS HG3 H 3.505 15.316 -8.081 1.00 . A A . 672 LYS HG3 1 1 12 22555 1 1 94 LYS HZ1 H 7.939 17.178 -8.571 1.00 . A A . 672 LYS HZ1 1 1 12 22556 1 1 94 LYS HZ2 H 7.712 16.470 -10.072 1.00 . A A . 672 LYS HZ2 1 1 12 22557 1 1 94 LYS HZ3 H 8.883 15.865 -9.024 1.00 . A A . 672 LYS HZ3 1 1 12 22558 1 1 94 LYS N N 4.633 15.846 -4.131 1.00 . A A . 672 LYS N 1 1 12 22559 1 1 94 LYS NZ N 7.925 16.270 -9.074 1.00 . A A . 672 LYS NZ 1 1 12 22560 1 1 94 LYS O O 2.917 17.770 -6.312 1.00 . A A . 672 LYS O 1 1 12 22561 1 1 95 ARG C C 0.074 17.086 -4.740 1.00 . A A . 673 ARG C 1 1 12 22562 1 1 95 ARG CA C 0.677 16.280 -5.873 1.00 . A A . 673 ARG CA 1 1 12 22563 1 1 95 ARG CB C -0.219 15.091 -6.177 1.00 . A A . 673 ARG CB 1 1 12 22564 1 1 95 ARG CD C -0.787 13.138 -7.598 1.00 . A A . 673 ARG CD 1 1 12 22565 1 1 95 ARG CG C 0.170 14.296 -7.405 1.00 . A A . 673 ARG CG 1 1 12 22566 1 1 95 ARG CZ C -1.825 11.624 -5.916 1.00 . A A . 673 ARG CZ 1 1 12 22567 1 1 95 ARG H H 2.219 14.975 -5.184 1.00 . A A . 673 ARG H 1 1 12 22568 1 1 95 ARG HA H 0.715 16.909 -6.751 1.00 . A A . 673 ARG HA 1 1 12 22569 1 1 95 ARG HB2 H -0.198 14.419 -5.331 1.00 . A A . 673 ARG HB2 1 1 12 22570 1 1 95 ARG HB3 H -1.230 15.445 -6.309 1.00 . A A . 673 ARG HB3 1 1 12 22571 1 1 95 ARG HD2 H -1.784 13.532 -7.729 1.00 . A A . 673 ARG HD2 1 1 12 22572 1 1 95 ARG HD3 H -0.497 12.579 -8.473 1.00 . A A . 673 ARG HD3 1 1 12 22573 1 1 95 ARG HE H 0.123 12.147 -6.008 1.00 . A A . 673 ARG HE 1 1 12 22574 1 1 95 ARG HG2 H 0.134 14.942 -8.269 1.00 . A A . 673 ARG HG2 1 1 12 22575 1 1 95 ARG HG3 H 1.171 13.910 -7.275 1.00 . A A . 673 ARG HG3 1 1 12 22576 1 1 95 ARG HH11 H -3.149 12.247 -7.329 1.00 . A A . 673 ARG HH11 1 1 12 22577 1 1 95 ARG HH12 H -3.850 11.272 -6.131 1.00 . A A . 673 ARG HH12 1 1 12 22578 1 1 95 ARG HH21 H -0.757 10.815 -4.411 1.00 . A A . 673 ARG HH21 1 1 12 22579 1 1 95 ARG HH22 H -2.445 10.419 -4.404 1.00 . A A . 673 ARG HH22 1 1 12 22580 1 1 95 ARG N N 2.043 15.858 -5.579 1.00 . A A . 673 ARG N 1 1 12 22581 1 1 95 ARG NE N -0.772 12.250 -6.433 1.00 . A A . 673 ARG NE 1 1 12 22582 1 1 95 ARG NH1 N -3.009 11.716 -6.492 1.00 . A A . 673 ARG NH1 1 1 12 22583 1 1 95 ARG NH2 N -1.679 10.892 -4.834 1.00 . A A . 673 ARG NH2 1 1 12 22584 1 1 95 ARG O O -0.891 17.814 -4.934 1.00 . A A . 673 ARG O 1 1 12 22585 1 1 96 GLY C C -1.005 16.852 -1.743 1.00 . A A . 674 GLY C 1 1 12 22586 1 1 96 GLY CA C 0.083 17.650 -2.422 1.00 . A A . 674 GLY CA 1 1 12 22587 1 1 96 GLY H H 1.411 16.370 -3.452 1.00 . A A . 674 GLY H 1 1 12 22588 1 1 96 GLY HA2 H 0.877 17.842 -1.717 1.00 . A A . 674 GLY HA2 1 1 12 22589 1 1 96 GLY HA3 H -0.331 18.589 -2.758 1.00 . A A . 674 GLY HA3 1 1 12 22590 1 1 96 GLY N N 0.625 16.944 -3.559 1.00 . A A . 674 GLY N 1 1 12 22591 1 1 96 GLY O O -1.609 17.301 -0.758 1.00 . A A . 674 GLY O 1 1 12 22592 1 1 97 MET C C -1.771 13.379 -1.793 1.00 . A A . 675 MET C 1 1 12 22593 1 1 97 MET CA C -2.250 14.791 -1.714 1.00 . A A . 675 MET CA 1 1 12 22594 1 1 97 MET CB C -3.637 14.928 -2.381 1.00 . A A . 675 MET CB 1 1 12 22595 1 1 97 MET CE C -5.073 14.395 -6.230 1.00 . A A . 675 MET CE 1 1 12 22596 1 1 97 MET CG C -3.687 14.626 -3.861 1.00 . A A . 675 MET CG 1 1 12 22597 1 1 97 MET H H -0.758 15.370 -3.048 1.00 . A A . 675 MET H 1 1 12 22598 1 1 97 MET HA H -2.341 15.043 -0.669 1.00 . A A . 675 MET HA 1 1 12 22599 1 1 97 MET HB2 H -4.318 14.249 -1.894 1.00 . A A . 675 MET HB2 1 1 12 22600 1 1 97 MET HB3 H -4.017 15.925 -2.232 1.00 . A A . 675 MET HB3 1 1 12 22601 1 1 97 MET HE1 H -6.007 14.396 -6.770 1.00 . A A . 675 MET HE1 1 1 12 22602 1 1 97 MET HE2 H -4.613 13.420 -6.306 1.00 . A A . 675 MET HE2 1 1 12 22603 1 1 97 MET HE3 H -4.404 15.137 -6.643 1.00 . A A . 675 MET HE3 1 1 12 22604 1 1 97 MET HG2 H -3.051 15.327 -4.382 1.00 . A A . 675 MET HG2 1 1 12 22605 1 1 97 MET HG3 H -3.334 13.620 -4.027 1.00 . A A . 675 MET HG3 1 1 12 22606 1 1 97 MET N N -1.263 15.676 -2.267 1.00 . A A . 675 MET N 1 1 12 22607 1 1 97 MET O O -0.929 13.047 -2.621 1.00 . A A . 675 MET O 1 1 12 22608 1 1 97 MET SD S -5.364 14.767 -4.510 1.00 . A A . 675 MET SD 1 1 12 22609 1 1 98 ILE C C -3.191 10.350 -1.122 1.00 . A A . 676 ILE C 1 1 12 22610 1 1 98 ILE CA C -1.957 11.207 -0.831 1.00 . A A . 676 ILE CA 1 1 12 22611 1 1 98 ILE CB C -1.350 10.894 0.579 1.00 . A A . 676 ILE CB 1 1 12 22612 1 1 98 ILE CD1 C -0.387 8.996 1.997 1.00 . A A . 676 ILE CD1 1 1 12 22613 1 1 98 ILE CG1 C -1.130 9.389 0.755 1.00 . A A . 676 ILE CG1 1 1 12 22614 1 1 98 ILE CG2 C -2.227 11.466 1.694 1.00 . A A . 676 ILE CG2 1 1 12 22615 1 1 98 ILE H H -2.978 12.919 -0.313 1.00 . A A . 676 ILE H 1 1 12 22616 1 1 98 ILE HA H -1.208 10.996 -1.580 1.00 . A A . 676 ILE HA 1 1 12 22617 1 1 98 ILE HB H -0.395 11.397 0.634 1.00 . A A . 676 ILE HB 1 1 12 22618 1 1 98 ILE HD11 H 0.561 9.512 2.027 1.00 . A A . 676 ILE HD11 1 1 12 22619 1 1 98 ILE HD12 H -0.208 7.931 1.946 1.00 . A A . 676 ILE HD12 1 1 12 22620 1 1 98 ILE HD13 H -0.976 9.221 2.869 1.00 . A A . 676 ILE HD13 1 1 12 22621 1 1 98 ILE HG12 H -2.098 8.915 0.824 1.00 . A A . 676 ILE HG12 1 1 12 22622 1 1 98 ILE HG13 H -0.605 9.007 -0.103 1.00 . A A . 676 ILE HG13 1 1 12 22623 1 1 98 ILE HG21 H -3.200 11.011 1.591 1.00 . A A . 676 ILE HG21 1 1 12 22624 1 1 98 ILE HG22 H -2.331 12.542 1.608 1.00 . A A . 676 ILE HG22 1 1 12 22625 1 1 98 ILE HG23 H -1.812 11.240 2.662 1.00 . A A . 676 ILE HG23 1 1 12 22626 1 1 98 ILE N N -2.293 12.578 -0.936 1.00 . A A . 676 ILE N 1 1 12 22627 1 1 98 ILE O O -4.296 10.694 -0.742 1.00 . A A . 676 ILE O 1 1 12 22628 1 1 99 GLN C C -3.984 7.101 -1.386 1.00 . A A . 677 GLN C 1 1 12 22629 1 1 99 GLN CA C -4.071 8.378 -2.192 1.00 . A A . 677 GLN CA 1 1 12 22630 1 1 99 GLN CB C -4.010 8.093 -3.696 1.00 . A A . 677 GLN CB 1 1 12 22631 1 1 99 GLN CD C -4.985 6.902 -5.711 1.00 . A A . 677 GLN CD 1 1 12 22632 1 1 99 GLN CG C -5.027 7.070 -4.201 1.00 . A A . 677 GLN CG 1 1 12 22633 1 1 99 GLN H H -2.065 9.057 -2.043 1.00 . A A . 677 GLN H 1 1 12 22634 1 1 99 GLN HA H -5.004 8.871 -1.963 1.00 . A A . 677 GLN HA 1 1 12 22635 1 1 99 GLN HB2 H -4.175 9.019 -4.226 1.00 . A A . 677 GLN HB2 1 1 12 22636 1 1 99 GLN HB3 H -3.021 7.732 -3.933 1.00 . A A . 677 GLN HB3 1 1 12 22637 1 1 99 GLN HE21 H -4.615 8.848 -5.979 1.00 . A A . 677 GLN HE21 1 1 12 22638 1 1 99 GLN HE22 H -4.680 7.899 -7.399 1.00 . A A . 677 GLN HE22 1 1 12 22639 1 1 99 GLN HG2 H -4.817 6.115 -3.742 1.00 . A A . 677 GLN HG2 1 1 12 22640 1 1 99 GLN HG3 H -6.015 7.394 -3.912 1.00 . A A . 677 GLN HG3 1 1 12 22641 1 1 99 GLN N N -2.991 9.271 -1.813 1.00 . A A . 677 GLN N 1 1 12 22642 1 1 99 GLN NE2 N -4.744 7.977 -6.423 1.00 . A A . 677 GLN NE2 1 1 12 22643 1 1 99 GLN O O -2.928 6.534 -1.249 1.00 . A A . 677 GLN O 1 1 12 22644 1 1 99 GLN OE1 O -5.236 5.814 -6.234 1.00 . A A . 677 GLN OE1 1 1 12 22645 1 1 100 LEU C C -6.033 4.507 -0.617 1.00 . A A . 678 LEU C 1 1 12 22646 1 1 100 LEU CA C -5.077 5.497 -0.031 1.00 . A A . 678 LEU CA 1 1 12 22647 1 1 100 LEU CB C -5.504 5.780 1.433 1.00 . A A . 678 LEU CB 1 1 12 22648 1 1 100 LEU CD1 C -3.246 6.504 2.273 1.00 . A A . 678 LEU CD1 1 1 12 22649 1 1 100 LEU CD2 C -4.986 8.246 1.748 1.00 . A A . 678 LEU CD2 1 1 12 22650 1 1 100 LEU CG C -4.723 6.826 2.244 1.00 . A A . 678 LEU CG 1 1 12 22651 1 1 100 LEU H H -5.916 7.167 -0.968 1.00 . A A . 678 LEU H 1 1 12 22652 1 1 100 LEU HA H -4.082 5.081 -0.027 1.00 . A A . 678 LEU HA 1 1 12 22653 1 1 100 LEU HB2 H -6.547 6.049 1.465 1.00 . A A . 678 LEU HB2 1 1 12 22654 1 1 100 LEU HB3 H -5.377 4.834 1.940 1.00 . A A . 678 LEU HB3 1 1 12 22655 1 1 100 LEU HD11 H -3.102 5.527 2.710 1.00 . A A . 678 LEU HD11 1 1 12 22656 1 1 100 LEU HD12 H -2.718 7.240 2.859 1.00 . A A . 678 LEU HD12 1 1 12 22657 1 1 100 LEU HD13 H -2.869 6.510 1.262 1.00 . A A . 678 LEU HD13 1 1 12 22658 1 1 100 LEU HD21 H -6.045 8.454 1.806 1.00 . A A . 678 LEU HD21 1 1 12 22659 1 1 100 LEU HD22 H -4.672 8.328 0.716 1.00 . A A . 678 LEU HD22 1 1 12 22660 1 1 100 LEU HD23 H -4.446 8.961 2.347 1.00 . A A . 678 LEU HD23 1 1 12 22661 1 1 100 LEU HG H -5.063 6.759 3.267 1.00 . A A . 678 LEU HG 1 1 12 22662 1 1 100 LEU N N -5.067 6.679 -0.838 1.00 . A A . 678 LEU N 1 1 12 22663 1 1 100 LEU O O -7.206 4.816 -0.839 1.00 . A A . 678 LEU O 1 1 12 22664 1 1 101 ILE C C -6.433 1.323 -0.229 1.00 . A A . 679 ILE C 1 1 12 22665 1 1 101 ILE CA C -6.363 2.283 -1.342 1.00 . A A . 679 ILE CA 1 1 12 22666 1 1 101 ILE CB C -5.785 1.615 -2.592 1.00 . A A . 679 ILE CB 1 1 12 22667 1 1 101 ILE CD1 C -4.948 2.280 -4.901 1.00 . A A . 679 ILE CD1 1 1 12 22668 1 1 101 ILE CG1 C -5.753 2.651 -3.690 1.00 . A A . 679 ILE CG1 1 1 12 22669 1 1 101 ILE CG2 C -6.662 0.418 -3.007 1.00 . A A . 679 ILE CG2 1 1 12 22670 1 1 101 ILE H H -4.578 3.185 -0.793 1.00 . A A . 679 ILE H 1 1 12 22671 1 1 101 ILE HA H -7.349 2.667 -1.555 1.00 . A A . 679 ILE HA 1 1 12 22672 1 1 101 ILE HB H -4.780 1.289 -2.383 1.00 . A A . 679 ILE HB 1 1 12 22673 1 1 101 ILE HD11 H -5.062 3.065 -5.635 1.00 . A A . 679 ILE HD11 1 1 12 22674 1 1 101 ILE HD12 H -5.303 1.347 -5.311 1.00 . A A . 679 ILE HD12 1 1 12 22675 1 1 101 ILE HD13 H -3.908 2.214 -4.618 1.00 . A A . 679 ILE HD13 1 1 12 22676 1 1 101 ILE HG12 H -6.783 2.740 -4.001 1.00 . A A . 679 ILE HG12 1 1 12 22677 1 1 101 ILE HG13 H -5.411 3.581 -3.265 1.00 . A A . 679 ILE HG13 1 1 12 22678 1 1 101 ILE HG21 H -6.253 -0.040 -3.897 1.00 . A A . 679 ILE HG21 1 1 12 22679 1 1 101 ILE HG22 H -7.662 0.772 -3.207 1.00 . A A . 679 ILE HG22 1 1 12 22680 1 1 101 ILE HG23 H -6.701 -0.310 -2.209 1.00 . A A . 679 ILE HG23 1 1 12 22681 1 1 101 ILE N N -5.542 3.355 -0.897 1.00 . A A . 679 ILE N 1 1 12 22682 1 1 101 ILE O O -5.420 0.750 0.178 1.00 . A A . 679 ILE O 1 1 12 22683 1 1 102 VAL C C -8.801 -0.712 1.165 1.00 . A A . 680 VAL C 1 1 12 22684 1 1 102 VAL CA C -7.783 0.358 1.427 1.00 . A A . 680 VAL CA 1 1 12 22685 1 1 102 VAL CB C -8.201 1.209 2.665 1.00 . A A . 680 VAL CB 1 1 12 22686 1 1 102 VAL CG1 C -7.077 2.145 3.079 1.00 . A A . 680 VAL CG1 1 1 12 22687 1 1 102 VAL CG2 C -9.465 2.020 2.381 1.00 . A A . 680 VAL CG2 1 1 12 22688 1 1 102 VAL H H -8.340 1.625 -0.153 1.00 . A A . 680 VAL H 1 1 12 22689 1 1 102 VAL HA H -6.835 -0.109 1.662 1.00 . A A . 680 VAL HA 1 1 12 22690 1 1 102 VAL HB H -8.404 0.537 3.486 1.00 . A A . 680 VAL HB 1 1 12 22691 1 1 102 VAL HG11 H -7.400 2.741 3.920 1.00 . A A . 680 VAL HG11 1 1 12 22692 1 1 102 VAL HG12 H -6.832 2.794 2.250 1.00 . A A . 680 VAL HG12 1 1 12 22693 1 1 102 VAL HG13 H -6.204 1.576 3.360 1.00 . A A . 680 VAL HG13 1 1 12 22694 1 1 102 VAL HG21 H -10.288 1.356 2.162 1.00 . A A . 680 VAL HG21 1 1 12 22695 1 1 102 VAL HG22 H -9.291 2.678 1.541 1.00 . A A . 680 VAL HG22 1 1 12 22696 1 1 102 VAL HG23 H -9.694 2.612 3.256 1.00 . A A . 680 VAL HG23 1 1 12 22697 1 1 102 VAL N N -7.581 1.170 0.279 1.00 . A A . 680 VAL N 1 1 12 22698 1 1 102 VAL O O -9.678 -0.573 0.299 1.00 . A A . 680 VAL O 1 1 12 22699 1 1 103 ALA C C -10.270 -2.898 3.124 1.00 . A A . 681 ALA C 1 1 12 22700 1 1 103 ALA CA C -9.564 -2.844 1.821 1.00 . A A . 681 ALA CA 1 1 12 22701 1 1 103 ALA CB C -8.855 -4.154 1.566 1.00 . A A . 681 ALA CB 1 1 12 22702 1 1 103 ALA H H -7.901 -1.828 2.493 1.00 . A A . 681 ALA H 1 1 12 22703 1 1 103 ALA HA H -10.253 -2.663 1.008 1.00 . A A . 681 ALA HA 1 1 12 22704 1 1 103 ALA HB1 H -8.380 -4.113 0.597 1.00 . A A . 681 ALA HB1 1 1 12 22705 1 1 103 ALA HB2 H -9.576 -4.957 1.571 1.00 . A A . 681 ALA HB2 1 1 12 22706 1 1 103 ALA HB3 H -8.118 -4.326 2.336 1.00 . A A . 681 ALA HB3 1 1 12 22707 1 1 103 ALA N N -8.663 -1.772 1.870 1.00 . A A . 681 ALA N 1 1 12 22708 1 1 103 ALA O O -9.648 -2.871 4.188 1.00 . A A . 681 ALA O 1 1 12 22709 1 1 104 ARG C C -12.806 -4.407 4.416 1.00 . A A . 682 ARG C 1 1 12 22710 1 1 104 ARG CA C -12.321 -3.031 4.216 1.00 . A A . 682 ARG CA 1 1 12 22711 1 1 104 ARG CB C -13.529 -2.187 3.980 1.00 . A A . 682 ARG CB 1 1 12 22712 1 1 104 ARG CD C -15.832 -1.790 4.666 1.00 . A A . 682 ARG CD 1 1 12 22713 1 1 104 ARG CG C -14.506 -2.260 5.106 1.00 . A A . 682 ARG CG 1 1 12 22714 1 1 104 ARG CZ C -18.107 -1.613 5.607 1.00 . A A . 682 ARG CZ 1 1 12 22715 1 1 104 ARG H H -11.930 -3.112 2.170 1.00 . A A . 682 ARG H 1 1 12 22716 1 1 104 ARG HA H -11.788 -2.651 5.072 1.00 . A A . 682 ARG HA 1 1 12 22717 1 1 104 ARG HB2 H -13.218 -1.161 3.851 1.00 . A A . 682 ARG HB2 1 1 12 22718 1 1 104 ARG HB3 H -14.020 -2.524 3.080 1.00 . A A . 682 ARG HB3 1 1 12 22719 1 1 104 ARG HD2 H -15.726 -0.839 4.170 1.00 . A A . 682 ARG HD2 1 1 12 22720 1 1 104 ARG HD3 H -16.126 -2.578 3.985 1.00 . A A . 682 ARG HD3 1 1 12 22721 1 1 104 ARG HE H -16.387 -1.736 6.663 1.00 . A A . 682 ARG HE 1 1 12 22722 1 1 104 ARG HG2 H -14.579 -3.305 5.375 1.00 . A A . 682 ARG HG2 1 1 12 22723 1 1 104 ARG HG3 H -14.150 -1.679 5.940 1.00 . A A . 682 ARG HG3 1 1 12 22724 1 1 104 ARG HH11 H -18.105 -1.870 3.554 1.00 . A A . 682 ARG HH11 1 1 12 22725 1 1 104 ARG HH12 H -19.633 -1.610 4.213 1.00 . A A . 682 ARG HH12 1 1 12 22726 1 1 104 ARG HH21 H -18.518 -1.398 7.602 1.00 . A A . 682 ARG HH21 1 1 12 22727 1 1 104 ARG HH22 H -19.884 -1.364 6.599 1.00 . A A . 682 ARG HH22 1 1 12 22728 1 1 104 ARG N N -11.518 -3.020 3.060 1.00 . A A . 682 ARG N 1 1 12 22729 1 1 104 ARG NE N -16.790 -1.727 5.764 1.00 . A A . 682 ARG NE 1 1 12 22730 1 1 104 ARG NH1 N -18.650 -1.705 4.390 1.00 . A A . 682 ARG NH1 1 1 12 22731 1 1 104 ARG NH2 N -18.887 -1.446 6.671 1.00 . A A . 682 ARG NH2 1 1 12 22732 1 1 104 ARG O O -13.373 -4.995 3.494 1.00 . A A . 682 ARG O 1 1 12 22733 1 1 105 ARG C C -14.562 -6.211 6.122 1.00 . A A . 683 ARG C 1 1 12 22734 1 1 105 ARG CA C -13.085 -6.260 5.779 1.00 . A A . 683 ARG CA 1 1 12 22735 1 1 105 ARG CB C -12.254 -7.095 6.796 1.00 . A A . 683 ARG CB 1 1 12 22736 1 1 105 ARG CD C -12.434 -5.517 8.824 1.00 . A A . 683 ARG CD 1 1 12 22737 1 1 105 ARG CG C -12.604 -6.926 8.282 1.00 . A A . 683 ARG CG 1 1 12 22738 1 1 105 ARG CZ C -13.324 -4.338 10.840 1.00 . A A . 683 ARG CZ 1 1 12 22739 1 1 105 ARG H H -12.138 -4.449 6.277 1.00 . A A . 683 ARG H 1 1 12 22740 1 1 105 ARG HA H -13.033 -6.708 4.802 1.00 . A A . 683 ARG HA 1 1 12 22741 1 1 105 ARG HB2 H -12.382 -8.141 6.557 1.00 . A A . 683 ARG HB2 1 1 12 22742 1 1 105 ARG HB3 H -11.213 -6.842 6.661 1.00 . A A . 683 ARG HB3 1 1 12 22743 1 1 105 ARG HD2 H -11.387 -5.256 8.818 1.00 . A A . 683 ARG HD2 1 1 12 22744 1 1 105 ARG HD3 H -12.992 -4.830 8.204 1.00 . A A . 683 ARG HD3 1 1 12 22745 1 1 105 ARG HE H -13.047 -6.328 10.626 1.00 . A A . 683 ARG HE 1 1 12 22746 1 1 105 ARG HG2 H -13.636 -7.208 8.421 1.00 . A A . 683 ARG HG2 1 1 12 22747 1 1 105 ARG HG3 H -11.985 -7.604 8.853 1.00 . A A . 683 ARG HG3 1 1 12 22748 1 1 105 ARG HH11 H -12.709 -3.062 9.382 1.00 . A A . 683 ARG HH11 1 1 12 22749 1 1 105 ARG HH12 H -13.373 -2.286 10.745 1.00 . A A . 683 ARG HH12 1 1 12 22750 1 1 105 ARG HH21 H -14.006 -5.312 12.517 1.00 . A A . 683 ARG HH21 1 1 12 22751 1 1 105 ARG HH22 H -14.222 -3.639 12.570 1.00 . A A . 683 ARG HH22 1 1 12 22752 1 1 105 ARG N N -12.608 -4.948 5.577 1.00 . A A . 683 ARG N 1 1 12 22753 1 1 105 ARG NE N -12.953 -5.446 10.200 1.00 . A A . 683 ARG NE 1 1 12 22754 1 1 105 ARG NH1 N -13.131 -3.146 10.286 1.00 . A A . 683 ARG NH1 1 1 12 22755 1 1 105 ARG NH2 N -13.871 -4.432 12.051 1.00 . A A . 683 ARG NH2 1 1 12 22756 1 1 105 ARG O O -15.001 -5.430 6.977 1.00 . A A . 683 ARG O 1 1 12 22757 1 1 106 ILE C C -17.002 -8.449 6.163 1.00 . A A . 684 ILE C 1 1 12 22758 1 1 106 ILE CA C -16.676 -7.092 5.599 1.00 . A A . 684 ILE CA 1 1 12 22759 1 1 106 ILE CB C -17.452 -6.829 4.307 1.00 . A A . 684 ILE CB 1 1 12 22760 1 1 106 ILE CD1 C -17.654 -7.479 1.858 1.00 . A A . 684 ILE CD1 1 1 12 22761 1 1 106 ILE CG1 C -16.891 -7.653 3.135 1.00 . A A . 684 ILE CG1 1 1 12 22762 1 1 106 ILE CG2 C -17.462 -5.347 3.990 1.00 . A A . 684 ILE CG2 1 1 12 22763 1 1 106 ILE H H -14.932 -7.512 4.682 1.00 . A A . 684 ILE H 1 1 12 22764 1 1 106 ILE HA H -16.966 -6.342 6.322 1.00 . A A . 684 ILE HA 1 1 12 22765 1 1 106 ILE HB H -18.454 -7.158 4.510 1.00 . A A . 684 ILE HB 1 1 12 22766 1 1 106 ILE HD11 H -18.672 -7.785 2.047 1.00 . A A . 684 ILE HD11 1 1 12 22767 1 1 106 ILE HD12 H -17.212 -8.089 1.084 1.00 . A A . 684 ILE HD12 1 1 12 22768 1 1 106 ILE HD13 H -17.636 -6.436 1.580 1.00 . A A . 684 ILE HD13 1 1 12 22769 1 1 106 ILE HG12 H -15.869 -7.359 2.948 1.00 . A A . 684 ILE HG12 1 1 12 22770 1 1 106 ILE HG13 H -16.913 -8.699 3.401 1.00 . A A . 684 ILE HG13 1 1 12 22771 1 1 106 ILE HG21 H -17.992 -5.183 3.064 1.00 . A A . 684 ILE HG21 1 1 12 22772 1 1 106 ILE HG22 H -16.445 -4.998 3.887 1.00 . A A . 684 ILE HG22 1 1 12 22773 1 1 106 ILE HG23 H -17.948 -4.806 4.789 1.00 . A A . 684 ILE HG23 1 1 12 22774 1 1 106 ILE N N -15.307 -6.969 5.409 1.00 . A A . 684 ILE N 1 1 12 22775 1 1 106 ILE O O -16.933 -9.488 5.482 1.00 . A A . 684 ILE O 1 1 12 22776 1 1 107 SER C C -19.149 -9.787 8.046 1.00 . A A . 685 SER C 1 1 12 22777 1 1 107 SER CA C -17.652 -9.637 8.079 1.00 . A A . 685 SER CA 1 1 12 22778 1 1 107 SER CB C -17.169 -9.534 9.510 1.00 . A A . 685 SER CB 1 1 12 22779 1 1 107 SER H H -17.320 -7.586 7.858 1.00 . A A . 685 SER H 1 1 12 22780 1 1 107 SER HA H -17.179 -10.482 7.601 1.00 . A A . 685 SER HA 1 1 12 22781 1 1 107 SER HB2 H -17.691 -8.730 10.007 1.00 . A A . 685 SER HB2 1 1 12 22782 1 1 107 SER HB3 H -17.362 -10.464 10.024 1.00 . A A . 685 SER HB3 1 1 12 22783 1 1 107 SER HG H -15.449 -9.309 8.634 1.00 . A A . 685 SER HG 1 1 12 22784 1 1 107 SER N N -17.308 -8.448 7.390 1.00 . A A . 685 SER N 1 1 12 22785 1 1 107 SER O O -19.875 -8.787 8.128 1.00 . A A . 685 SER O 1 1 12 22786 1 1 107 SER OG O -15.764 -9.272 9.548 1.00 . A A . 685 SER OG 1 1 12 22787 1 1 108 ARG C C -21.530 -11.287 9.354 1.00 . A A . 686 ARG C 1 1 12 22788 1 1 108 ARG CA C -21.054 -11.193 7.912 1.00 . A A . 686 ARG CA 1 1 12 22789 1 1 108 ARG CB C -21.485 -12.405 7.084 1.00 . A A . 686 ARG CB 1 1 12 22790 1 1 108 ARG CD C -23.371 -13.752 6.126 1.00 . A A . 686 ARG CD 1 1 12 22791 1 1 108 ARG CG C -22.990 -12.560 6.972 1.00 . A A . 686 ARG CG 1 1 12 22792 1 1 108 ARG CZ C -25.463 -14.791 5.286 1.00 . A A . 686 ARG CZ 1 1 12 22793 1 1 108 ARG H H -19.017 -11.755 7.795 1.00 . A A . 686 ARG H 1 1 12 22794 1 1 108 ARG HA H -21.484 -10.294 7.491 1.00 . A A . 686 ARG HA 1 1 12 22795 1 1 108 ARG HB2 H -21.067 -12.319 6.092 1.00 . A A . 686 ARG HB2 1 1 12 22796 1 1 108 ARG HB3 H -21.088 -13.294 7.549 1.00 . A A . 686 ARG HB3 1 1 12 22797 1 1 108 ARG HD2 H -22.960 -13.626 5.136 1.00 . A A . 686 ARG HD2 1 1 12 22798 1 1 108 ARG HD3 H -22.962 -14.645 6.577 1.00 . A A . 686 ARG HD3 1 1 12 22799 1 1 108 ARG HE H -25.331 -13.251 6.580 1.00 . A A . 686 ARG HE 1 1 12 22800 1 1 108 ARG HG2 H -23.405 -12.687 7.961 1.00 . A A . 686 ARG HG2 1 1 12 22801 1 1 108 ARG HG3 H -23.400 -11.665 6.527 1.00 . A A . 686 ARG HG3 1 1 12 22802 1 1 108 ARG HH11 H -23.775 -15.658 4.527 1.00 . A A . 686 ARG HH11 1 1 12 22803 1 1 108 ARG HH12 H -25.227 -16.351 3.980 1.00 . A A . 686 ARG HH12 1 1 12 22804 1 1 108 ARG HH21 H -27.327 -14.184 5.845 1.00 . A A . 686 ARG HH21 1 1 12 22805 1 1 108 ARG HH22 H -27.332 -15.472 4.745 1.00 . A A . 686 ARG HH22 1 1 12 22806 1 1 108 ARG N N -19.632 -10.995 7.900 1.00 . A A . 686 ARG N 1 1 12 22807 1 1 108 ARG NE N -24.825 -13.892 6.029 1.00 . A A . 686 ARG NE 1 1 12 22808 1 1 108 ARG NH1 N -24.778 -15.655 4.548 1.00 . A A . 686 ARG NH1 1 1 12 22809 1 1 108 ARG NH2 N -26.791 -14.824 5.290 1.00 . A A . 686 ARG NH2 1 1 12 22810 1 1 108 ARG O O -21.769 -12.378 9.886 1.00 . A A . 686 ARG O 1 1 12 22811 1 1 109 CYS C C -21.829 -8.474 11.658 1.00 . A A . 687 CYS C 1 1 12 22812 1 1 109 CYS CA C -21.913 -9.962 11.360 1.00 . A A . 687 CYS CA 1 1 12 22813 1 1 109 CYS CB C -20.912 -10.728 12.266 1.00 . A A . 687 CYS CB 1 1 12 22814 1 1 109 CYS H H -21.339 -9.323 9.481 1.00 . A A . 687 CYS H 1 1 12 22815 1 1 109 CYS HA H -22.913 -10.328 11.532 1.00 . A A . 687 CYS HA 1 1 12 22816 1 1 109 CYS HB2 H -20.928 -11.774 11.999 1.00 . A A . 687 CYS HB2 1 1 12 22817 1 1 109 CYS HB3 H -19.921 -10.338 12.088 1.00 . A A . 687 CYS HB3 1 1 12 22818 1 1 109 CYS HG H -22.288 -11.412 14.264 1.00 . A A . 687 CYS HG 1 1 12 22819 1 1 109 CYS N N -21.568 -10.137 9.982 1.00 . A A . 687 CYS N 1 1 12 22820 1 1 109 CYS O O -21.098 -7.742 10.976 1.00 . A A . 687 CYS O 1 1 12 22821 1 1 109 CYS SG S -21.247 -10.621 14.043 1.00 . A A . 687 CYS SG 1 1 12 22822 1 1 110 ASN C C -21.348 -6.493 14.003 1.00 . A A . 688 ASN C 1 1 12 22823 1 1 110 ASN CA C -22.545 -6.649 13.052 1.00 . A A . 688 ASN CA 1 1 12 22824 1 1 110 ASN CB C -23.885 -6.319 13.764 1.00 . A A . 688 ASN CB 1 1 12 22825 1 1 110 ASN CG C -24.066 -4.855 14.182 1.00 . A A . 688 ASN CG 1 1 12 22826 1 1 110 ASN H H -23.174 -8.660 13.082 1.00 . A A . 688 ASN H 1 1 12 22827 1 1 110 ASN HA H -22.416 -6.015 12.187 1.00 . A A . 688 ASN HA 1 1 12 22828 1 1 110 ASN HB2 H -24.701 -6.567 13.101 1.00 . A A . 688 ASN HB2 1 1 12 22829 1 1 110 ASN HB3 H -23.958 -6.939 14.644 1.00 . A A . 688 ASN HB3 1 1 12 22830 1 1 110 ASN HD21 H -26.020 -5.030 13.972 1.00 . A A . 688 ASN HD21 1 1 12 22831 1 1 110 ASN HD22 H -25.476 -3.479 14.476 1.00 . A A . 688 ASN HD22 1 1 12 22832 1 1 110 ASN N N -22.575 -8.032 12.624 1.00 . A A . 688 ASN N 1 1 12 22833 1 1 110 ASN ND2 N -25.300 -4.408 14.213 1.00 . A A . 688 ASN ND2 1 1 12 22834 1 1 110 ASN O O -21.174 -7.312 14.916 1.00 . A A . 688 ASN O 1 1 12 22835 1 1 110 ASN OD1 O -23.117 -4.144 14.479 1.00 . A A . 688 ASN OD1 1 1 12 22836 1 1 111 GLU C C -19.726 -4.917 16.030 1.00 . A A . 689 GLU C 1 1 12 22837 1 1 111 GLU CA C -19.321 -5.260 14.597 1.00 . A A . 689 GLU CA 1 1 12 22838 1 1 111 GLU CB C -18.460 -4.123 14.015 1.00 . A A . 689 GLU CB 1 1 12 22839 1 1 111 GLU CD C -16.405 -2.664 14.276 1.00 . A A . 689 GLU CD 1 1 12 22840 1 1 111 GLU CG C -17.188 -3.842 14.807 1.00 . A A . 689 GLU CG 1 1 12 22841 1 1 111 GLU H H -20.686 -4.890 13.007 1.00 . A A . 689 GLU H 1 1 12 22842 1 1 111 GLU HA H -18.739 -6.169 14.609 1.00 . A A . 689 GLU HA 1 1 12 22843 1 1 111 GLU HB2 H -18.175 -4.385 13.006 1.00 . A A . 689 GLU HB2 1 1 12 22844 1 1 111 GLU HB3 H -19.048 -3.219 13.987 1.00 . A A . 689 GLU HB3 1 1 12 22845 1 1 111 GLU HG2 H -17.458 -3.637 15.833 1.00 . A A . 689 GLU HG2 1 1 12 22846 1 1 111 GLU HG3 H -16.564 -4.721 14.774 1.00 . A A . 689 GLU HG3 1 1 12 22847 1 1 111 GLU N N -20.509 -5.492 13.763 1.00 . A A . 689 GLU N 1 1 12 22848 1 1 111 GLU O O -20.443 -3.928 16.259 1.00 . A A . 689 GLU O 1 1 12 22849 1 1 111 GLU OE1 O -15.562 -2.841 13.360 1.00 . A A . 689 GLU OE1 1 1 12 22850 1 1 111 GLU OE2 O -16.596 -1.537 14.782 1.00 . A A . 689 GLU OE2 1 1 12 22851 2 2 1 MET C C -0.234 -0.849 31.616 1.00 . B B . 769 MET C 1 1 12 22852 2 2 1 MET CA C 0.464 -0.413 32.887 1.00 . B B . 769 MET CA 1 1 12 22853 2 2 1 MET CB C 0.145 1.046 33.216 1.00 . B B . 769 MET CB 1 1 12 22854 2 2 1 MET CE C -1.336 3.304 34.933 1.00 . B B . 769 MET CE 1 1 12 22855 2 2 1 MET CG C 0.761 1.520 34.528 1.00 . B B . 769 MET CG 1 1 12 22856 2 2 1 MET H1 H 2.218 -1.527 32.652 1.00 . B B . 769 MET H1 1 1 12 22857 2 2 1 MET HA H 0.131 -1.042 33.698 1.00 . B B . 769 MET HA 1 1 12 22858 2 2 1 MET HB2 H 0.513 1.674 32.417 1.00 . B B . 769 MET HB2 1 1 12 22859 2 2 1 MET HB3 H -0.927 1.158 33.285 1.00 . B B . 769 MET HB3 1 1 12 22860 2 2 1 MET HE1 H -1.739 3.003 33.977 1.00 . B B . 769 MET HE1 1 1 12 22861 2 2 1 MET HE2 H -1.665 4.307 35.159 1.00 . B B . 769 MET HE2 1 1 12 22862 2 2 1 MET HE3 H -1.681 2.632 35.705 1.00 . B B . 769 MET HE3 1 1 12 22863 2 2 1 MET HG2 H 0.348 0.934 35.336 1.00 . B B . 769 MET HG2 1 1 12 22864 2 2 1 MET HG3 H 1.829 1.356 34.485 1.00 . B B . 769 MET HG3 1 1 12 22865 2 2 1 MET N N 1.901 -0.600 32.747 1.00 . B B . 769 MET N 1 1 12 22866 2 2 1 MET O O -1.399 -1.261 31.627 1.00 . B B . 769 MET O 1 1 12 22867 2 2 1 MET SD S 0.457 3.272 34.875 1.00 . B B . 769 MET SD 1 1 12 22868 2 2 2 LEU C C 0.946 -2.252 28.688 1.00 . B B . 770 LEU C 1 1 12 22869 2 2 2 LEU CA C 0.009 -1.209 29.242 1.00 . B B . 770 LEU CA 1 1 12 22870 2 2 2 LEU CB C -0.131 -0.036 28.250 1.00 . B B . 770 LEU CB 1 1 12 22871 2 2 2 LEU CD1 C -1.134 2.154 27.561 1.00 . B B . 770 LEU CD1 1 1 12 22872 2 2 2 LEU CD2 C -2.543 0.476 28.749 1.00 . B B . 770 LEU CD2 1 1 12 22873 2 2 2 LEU CG C -1.144 1.059 28.612 1.00 . B B . 770 LEU CG 1 1 12 22874 2 2 2 LEU H H 1.408 -0.430 30.598 1.00 . B B . 770 LEU H 1 1 12 22875 2 2 2 LEU HA H -0.958 -1.666 29.390 1.00 . B B . 770 LEU HA 1 1 12 22876 2 2 2 LEU HB2 H 0.837 0.428 28.147 1.00 . B B . 770 LEU HB2 1 1 12 22877 2 2 2 LEU HB3 H -0.408 -0.444 27.289 1.00 . B B . 770 LEU HB3 1 1 12 22878 2 2 2 LEU HD11 H -1.848 2.917 27.829 1.00 . B B . 770 LEU HD11 1 1 12 22879 2 2 2 LEU HD12 H -1.400 1.732 26.603 1.00 . B B . 770 LEU HD12 1 1 12 22880 2 2 2 LEU HD13 H -0.148 2.591 27.498 1.00 . B B . 770 LEU HD13 1 1 12 22881 2 2 2 LEU HD21 H -3.238 1.270 28.986 1.00 . B B . 770 LEU HD21 1 1 12 22882 2 2 2 LEU HD22 H -2.553 -0.258 29.540 1.00 . B B . 770 LEU HD22 1 1 12 22883 2 2 2 LEU HD23 H -2.836 0.010 27.820 1.00 . B B . 770 LEU HD23 1 1 12 22884 2 2 2 LEU HG H -0.859 1.495 29.559 1.00 . B B . 770 LEU HG 1 1 12 22885 2 2 2 LEU N N 0.492 -0.778 30.528 1.00 . B B . 770 LEU N 1 1 12 22886 2 2 2 LEU O O 1.998 -1.931 28.122 1.00 . B B . 770 LEU O 1 1 12 22887 2 2 3 ALA C C 0.656 -5.353 27.381 1.00 . B B . 771 ALA C 1 1 12 22888 2 2 3 ALA CA C 1.417 -4.562 28.410 1.00 . B B . 771 ALA CA 1 1 12 22889 2 2 3 ALA CB C 1.908 -5.449 29.542 1.00 . B B . 771 ALA CB 1 1 12 22890 2 2 3 ALA H H -0.219 -3.691 29.386 1.00 . B B . 771 ALA H 1 1 12 22891 2 2 3 ALA HA H 2.275 -4.119 27.925 1.00 . B B . 771 ALA HA 1 1 12 22892 2 2 3 ALA HB1 H 2.450 -4.852 30.261 1.00 . B B . 771 ALA HB1 1 1 12 22893 2 2 3 ALA HB2 H 2.558 -6.211 29.140 1.00 . B B . 771 ALA HB2 1 1 12 22894 2 2 3 ALA HB3 H 1.060 -5.915 30.026 1.00 . B B . 771 ALA HB3 1 1 12 22895 2 2 3 ALA N N 0.609 -3.491 28.897 1.00 . B B . 771 ALA N 1 1 12 22896 2 2 3 ALA O O -0.031 -6.337 27.699 1.00 . B B . 771 ALA O 1 1 12 22897 2 2 4 GLU C C 0.882 -5.598 23.845 1.00 . B B . 772 GLU C 1 1 12 22898 2 2 4 GLU CA C 0.032 -5.550 25.101 1.00 . B B . 772 GLU CA 1 1 12 22899 2 2 4 GLU CB C -1.352 -4.940 24.848 1.00 . B B . 772 GLU CB 1 1 12 22900 2 2 4 GLU CD C -2.755 -2.929 24.377 1.00 . B B . 772 GLU CD 1 1 12 22901 2 2 4 GLU CG C -1.361 -3.457 24.537 1.00 . B B . 772 GLU CG 1 1 12 22902 2 2 4 GLU H H 1.193 -4.060 25.968 1.00 . B B . 772 GLU H 1 1 12 22903 2 2 4 GLU HA H -0.109 -6.565 25.439 1.00 . B B . 772 GLU HA 1 1 12 22904 2 2 4 GLU HB2 H -1.805 -5.456 24.013 1.00 . B B . 772 GLU HB2 1 1 12 22905 2 2 4 GLU HB3 H -1.965 -5.106 25.721 1.00 . B B . 772 GLU HB3 1 1 12 22906 2 2 4 GLU HG2 H -0.885 -2.927 25.348 1.00 . B B . 772 GLU HG2 1 1 12 22907 2 2 4 GLU HG3 H -0.816 -3.289 23.620 1.00 . B B . 772 GLU HG3 1 1 12 22908 2 2 4 GLU N N 0.702 -4.887 26.165 1.00 . B B . 772 GLU N 1 1 12 22909 2 2 4 GLU O O 1.371 -4.575 23.357 1.00 . B B . 772 GLU O 1 1 12 22910 2 2 4 GLU OE1 O -3.314 -3.019 23.258 1.00 . B B . 772 GLU OE1 1 1 12 22911 2 2 4 GLU OE2 O -3.322 -2.427 25.371 1.00 . B B . 772 GLU OE2 1 1 12 22912 2 2 5 LEU C C 0.925 -7.896 21.295 1.00 . B B . 773 LEU C 1 1 12 22913 2 2 5 LEU CA C 1.825 -7.043 22.155 1.00 . B B . 773 LEU CA 1 1 12 22914 2 2 5 LEU CB C 3.163 -7.802 22.414 1.00 . B B . 773 LEU CB 1 1 12 22915 2 2 5 LEU CD1 C 3.887 -6.959 24.725 1.00 . B B . 773 LEU CD1 1 1 12 22916 2 2 5 LEU CD2 C 5.576 -7.859 23.121 1.00 . B B . 773 LEU CD2 1 1 12 22917 2 2 5 LEU CG C 4.270 -7.108 23.256 1.00 . B B . 773 LEU CG 1 1 12 22918 2 2 5 LEU H H 0.743 -7.556 23.871 1.00 . B B . 773 LEU H 1 1 12 22919 2 2 5 LEU HA H 2.021 -6.102 21.661 1.00 . B B . 773 LEU HA 1 1 12 22920 2 2 5 LEU HB2 H 2.922 -8.731 22.908 1.00 . B B . 773 LEU HB2 1 1 12 22921 2 2 5 LEU HB3 H 3.584 -8.050 21.449 1.00 . B B . 773 LEU HB3 1 1 12 22922 2 2 5 LEU HD11 H 4.689 -6.472 25.263 1.00 . B B . 773 LEU HD11 1 1 12 22923 2 2 5 LEU HD12 H 3.713 -7.935 25.149 1.00 . B B . 773 LEU HD12 1 1 12 22924 2 2 5 LEU HD13 H 2.988 -6.367 24.801 1.00 . B B . 773 LEU HD13 1 1 12 22925 2 2 5 LEU HD21 H 5.444 -8.880 23.451 1.00 . B B . 773 LEU HD21 1 1 12 22926 2 2 5 LEU HD22 H 6.333 -7.380 23.721 1.00 . B B . 773 LEU HD22 1 1 12 22927 2 2 5 LEU HD23 H 5.884 -7.857 22.086 1.00 . B B . 773 LEU HD23 1 1 12 22928 2 2 5 LEU HG H 4.421 -6.113 22.864 1.00 . B B . 773 LEU HG 1 1 12 22929 2 2 5 LEU N N 1.101 -6.787 23.376 1.00 . B B . 773 LEU N 1 1 12 22930 2 2 5 LEU O O -0.250 -8.078 21.633 1.00 . B B . 773 LEU O 1 1 12 22931 2 2 6 TYR C C 0.877 -10.683 19.915 1.00 . B B . 774 TYR C 1 1 12 22932 2 2 6 TYR CA C 0.628 -9.288 19.407 1.00 . B B . 774 TYR CA 1 1 12 22933 2 2 6 TYR CB C 0.968 -9.142 17.917 1.00 . B B . 774 TYR CB 1 1 12 22934 2 2 6 TYR CD1 C -1.222 -9.368 16.706 1.00 . B B . 774 TYR CD1 1 1 12 22935 2 2 6 TYR CD2 C 0.376 -11.112 16.456 1.00 . B B . 774 TYR CD2 1 1 12 22936 2 2 6 TYR CE1 C -2.095 -10.038 15.884 1.00 . B B . 774 TYR CE1 1 1 12 22937 2 2 6 TYR CE2 C -0.495 -11.789 15.630 1.00 . B B . 774 TYR CE2 1 1 12 22938 2 2 6 TYR CG C 0.027 -9.891 17.008 1.00 . B B . 774 TYR CG 1 1 12 22939 2 2 6 TYR CZ C -1.729 -11.248 15.348 1.00 . B B . 774 TYR CZ 1 1 12 22940 2 2 6 TYR H H 2.372 -8.317 19.958 1.00 . B B . 774 TYR H 1 1 12 22941 2 2 6 TYR HA H -0.405 -9.033 19.589 1.00 . B B . 774 TYR HA 1 1 12 22942 2 2 6 TYR HB2 H 0.932 -8.096 17.646 1.00 . B B . 774 TYR HB2 1 1 12 22943 2 2 6 TYR HB3 H 1.967 -9.514 17.747 1.00 . B B . 774 TYR HB3 1 1 12 22944 2 2 6 TYR HD1 H -1.503 -8.418 17.132 1.00 . B B . 774 TYR HD1 1 1 12 22945 2 2 6 TYR HD2 H 1.344 -11.532 16.680 1.00 . B B . 774 TYR HD2 1 1 12 22946 2 2 6 TYR HE1 H -3.063 -9.611 15.661 1.00 . B B . 774 TYR HE1 1 1 12 22947 2 2 6 TYR HE2 H -0.207 -12.741 15.205 1.00 . B B . 774 TYR HE2 1 1 12 22948 2 2 6 TYR HH H -2.942 -11.259 13.908 1.00 . B B . 774 TYR HH 1 1 12 22949 2 2 6 TYR N N 1.436 -8.432 20.214 1.00 . B B . 774 TYR N 1 1 12 22950 2 2 6 TYR O O -0.046 -11.471 20.107 1.00 . B B . 774 TYR O 1 1 12 22951 2 2 6 TYR OH O -2.602 -11.922 14.528 1.00 . B B . 774 TYR OH 1 1 12 22952 2 2 7 GLY C C 3.910 -12.002 21.414 1.00 . B B . 775 GLY C 1 1 12 22953 2 2 7 GLY CA C 2.528 -12.162 20.817 1.00 . B B . 775 GLY CA 1 1 12 22954 2 2 7 GLY H H 2.829 -10.362 19.787 1.00 . B B . 775 GLY H 1 1 12 22955 2 2 7 GLY HA2 H 1.807 -12.284 21.609 1.00 . B B . 775 GLY HA2 1 1 12 22956 2 2 7 GLY HA3 H 2.503 -12.996 20.137 1.00 . B B . 775 GLY HA3 1 1 12 22957 2 2 7 GLY N N 2.137 -10.968 20.141 1.00 . B B . 775 GLY N 1 1 12 22958 2 2 7 GLY O O 4.122 -12.222 22.608 1.00 . B B . 775 GLY O 1 1 12 22959 2 2 8 SER C C 6.745 -10.506 19.779 1.00 . B B . 776 SER C 1 1 12 22960 2 2 8 SER CA C 6.212 -11.316 20.925 1.00 . B B . 776 SER CA 1 1 12 22961 2 2 8 SER CB C 7.053 -12.597 21.106 1.00 . B B . 776 SER CB 1 1 12 22962 2 2 8 SER H H 4.595 -11.457 19.633 1.00 . B B . 776 SER H 1 1 12 22963 2 2 8 SER HA H 6.219 -10.717 21.823 1.00 . B B . 776 SER HA 1 1 12 22964 2 2 8 SER HB2 H 7.069 -13.144 20.175 1.00 . B B . 776 SER HB2 1 1 12 22965 2 2 8 SER HB3 H 8.064 -12.323 21.374 1.00 . B B . 776 SER HB3 1 1 12 22966 2 2 8 SER HG H 5.771 -12.965 22.512 1.00 . B B . 776 SER HG 1 1 12 22967 2 2 8 SER N N 4.831 -11.605 20.578 1.00 . B B . 776 SER N 1 1 12 22968 2 2 8 SER O O 7.270 -11.051 18.811 1.00 . B B . 776 SER O 1 1 12 22969 2 2 8 SER OG O 6.518 -13.443 22.124 1.00 . B B . 776 SER OG 1 1 12 22970 2 2 9 ASP C C 7.289 -7.036 19.251 1.00 . B B . 777 ASP C 1 1 12 22971 2 2 9 ASP CA C 6.762 -8.348 18.730 1.00 . B B . 777 ASP CA 1 1 12 22972 2 2 9 ASP CB C 5.418 -8.089 18.003 1.00 . B B . 777 ASP CB 1 1 12 22973 2 2 9 ASP CG C 4.718 -9.362 17.564 1.00 . B B . 777 ASP CG 1 1 12 22974 2 2 9 ASP H H 6.183 -8.810 20.665 1.00 . B B . 777 ASP H 1 1 12 22975 2 2 9 ASP HA H 7.448 -8.805 18.034 1.00 . B B . 777 ASP HA 1 1 12 22976 2 2 9 ASP HB2 H 4.758 -7.562 18.677 1.00 . B B . 777 ASP HB2 1 1 12 22977 2 2 9 ASP HB3 H 5.599 -7.473 17.138 1.00 . B B . 777 ASP HB3 1 1 12 22978 2 2 9 ASP N N 6.516 -9.221 19.843 1.00 . B B . 777 ASP N 1 1 12 22979 2 2 9 ASP O O 7.103 -6.728 20.429 1.00 . B B . 777 ASP O 1 1 12 22980 2 2 9 ASP OD1 O 3.958 -9.941 18.397 1.00 . B B . 777 ASP OD1 1 1 12 22981 2 2 9 ASP OD2 O 4.928 -9.808 16.412 1.00 . B B . 777 ASP OD2 1 1 12 22982 2 2 10 PRO C C 7.318 -3.851 18.867 1.00 . B B . 778 PRO C 1 1 12 22983 2 2 10 PRO CA C 8.442 -4.903 18.806 1.00 . B B . 778 PRO CA 1 1 12 22984 2 2 10 PRO CB C 9.428 -4.552 17.687 1.00 . B B . 778 PRO CB 1 1 12 22985 2 2 10 PRO CD C 8.275 -6.533 16.986 1.00 . B B . 778 PRO CD 1 1 12 22986 2 2 10 PRO CG C 8.925 -5.272 16.487 1.00 . B B . 778 PRO CG 1 1 12 22987 2 2 10 PRO HA H 8.959 -4.948 19.753 1.00 . B B . 778 PRO HA 1 1 12 22988 2 2 10 PRO HB2 H 9.425 -3.484 17.529 1.00 . B B . 778 PRO HB2 1 1 12 22989 2 2 10 PRO HB3 H 10.420 -4.878 17.952 1.00 . B B . 778 PRO HB3 1 1 12 22990 2 2 10 PRO HD2 H 7.386 -6.748 16.411 1.00 . B B . 778 PRO HD2 1 1 12 22991 2 2 10 PRO HD3 H 8.965 -7.361 16.927 1.00 . B B . 778 PRO HD3 1 1 12 22992 2 2 10 PRO HG2 H 8.209 -4.658 15.964 1.00 . B B . 778 PRO HG2 1 1 12 22993 2 2 10 PRO HG3 H 9.753 -5.513 15.838 1.00 . B B . 778 PRO HG3 1 1 12 22994 2 2 10 PRO N N 7.938 -6.222 18.402 1.00 . B B . 778 PRO N 1 1 12 22995 2 2 10 PRO O O 7.579 -2.660 19.064 1.00 . B B . 778 PRO O 1 1 12 22996 2 2 11 GLN C C 4.883 -2.665 17.408 1.00 . B B . 779 GLN C 1 1 12 22997 2 2 11 GLN CA C 4.866 -3.502 18.665 1.00 . B B . 779 GLN CA 1 1 12 22998 2 2 11 GLN CB C 4.661 -2.633 19.922 1.00 . B B . 779 GLN CB 1 1 12 22999 2 2 11 GLN CD C 4.297 -2.527 22.420 1.00 . B B . 779 GLN CD 1 1 12 23000 2 2 11 GLN CG C 4.516 -3.423 21.217 1.00 . B B . 779 GLN CG 1 1 12 23001 2 2 11 GLN H H 5.997 -5.303 18.634 1.00 . B B . 779 GLN H 1 1 12 23002 2 2 11 GLN HA H 4.043 -4.197 18.567 1.00 . B B . 779 GLN HA 1 1 12 23003 2 2 11 GLN HB2 H 5.507 -1.971 20.028 1.00 . B B . 779 GLN HB2 1 1 12 23004 2 2 11 GLN HB3 H 3.769 -2.037 19.789 1.00 . B B . 779 GLN HB3 1 1 12 23005 2 2 11 GLN HE21 H 5.220 -3.819 23.599 1.00 . B B . 779 GLN HE21 1 1 12 23006 2 2 11 GLN HE22 H 4.644 -2.398 24.362 1.00 . B B . 779 GLN HE22 1 1 12 23007 2 2 11 GLN HG2 H 3.675 -4.093 21.127 1.00 . B B . 779 GLN HG2 1 1 12 23008 2 2 11 GLN HG3 H 5.417 -3.999 21.373 1.00 . B B . 779 GLN HG3 1 1 12 23009 2 2 11 GLN N N 6.073 -4.330 18.719 1.00 . B B . 779 GLN N 1 1 12 23010 2 2 11 GLN NE2 N 4.757 -2.954 23.561 1.00 . B B . 779 GLN NE2 1 1 12 23011 2 2 11 GLN O O 5.378 -1.538 17.390 1.00 . B B . 779 GLN O 1 1 12 23012 2 2 11 GLN OE1 O 3.717 -1.446 22.313 1.00 . B B . 779 GLN OE1 1 1 12 23013 2 2 12 GLU C C 3.226 -1.778 14.759 1.00 . B B . 780 GLU C 1 1 12 23014 2 2 12 GLU CA C 4.446 -2.623 15.054 1.00 . B B . 780 GLU CA 1 1 12 23015 2 2 12 GLU CB C 4.739 -3.664 13.988 1.00 . B B . 780 GLU CB 1 1 12 23016 2 2 12 GLU CD C 6.408 -5.466 13.347 1.00 . B B . 780 GLU CD 1 1 12 23017 2 2 12 GLU CG C 6.144 -4.220 14.138 1.00 . B B . 780 GLU CG 1 1 12 23018 2 2 12 GLU H H 3.960 -4.116 16.419 1.00 . B B . 780 GLU H 1 1 12 23019 2 2 12 GLU HA H 5.285 -1.944 15.089 1.00 . B B . 780 GLU HA 1 1 12 23020 2 2 12 GLU HB2 H 4.023 -4.469 14.073 1.00 . B B . 780 GLU HB2 1 1 12 23021 2 2 12 GLU HB3 H 4.656 -3.202 13.017 1.00 . B B . 780 GLU HB3 1 1 12 23022 2 2 12 GLU HG2 H 6.852 -3.468 13.822 1.00 . B B . 780 GLU HG2 1 1 12 23023 2 2 12 GLU HG3 H 6.297 -4.433 15.186 1.00 . B B . 780 GLU HG3 1 1 12 23024 2 2 12 GLU N N 4.395 -3.241 16.346 1.00 . B B . 780 GLU N 1 1 12 23025 2 2 12 GLU O O 2.179 -2.268 14.317 1.00 . B B . 780 GLU O 1 1 12 23026 2 2 12 GLU OE1 O 6.412 -5.436 12.103 1.00 . B B . 780 GLU OE1 1 1 12 23027 2 2 12 GLU OE2 O 6.656 -6.504 13.968 1.00 . B B . 780 GLU OE2 1 1 12 23028 2 2 13 GLU C C 3.105 1.686 14.210 1.00 . B B . 781 GLU C 1 1 12 23029 2 2 13 GLU CA C 2.410 0.529 14.863 1.00 . B B . 781 GLU CA 1 1 12 23030 2 2 13 GLU CB C 1.856 0.954 16.214 1.00 . B B . 781 GLU CB 1 1 12 23031 2 2 13 GLU CD C 0.859 0.065 18.338 1.00 . B B . 781 GLU CD 1 1 12 23032 2 2 13 GLU CG C 0.906 -0.036 16.839 1.00 . B B . 781 GLU CG 1 1 12 23033 2 2 13 GLU H H 4.250 -0.238 15.426 1.00 . B B . 781 GLU H 1 1 12 23034 2 2 13 GLU HA H 1.609 0.169 14.237 1.00 . B B . 781 GLU HA 1 1 12 23035 2 2 13 GLU HB2 H 2.694 1.034 16.884 1.00 . B B . 781 GLU HB2 1 1 12 23036 2 2 13 GLU HB3 H 1.370 1.914 16.110 1.00 . B B . 781 GLU HB3 1 1 12 23037 2 2 13 GLU HG2 H -0.069 0.266 16.473 1.00 . B B . 781 GLU HG2 1 1 12 23038 2 2 13 GLU HG3 H 1.140 -1.043 16.528 1.00 . B B . 781 GLU HG3 1 1 12 23039 2 2 13 GLU N N 3.386 -0.518 15.051 1.00 . B B . 781 GLU N 1 1 12 23040 2 2 13 GLU O O 4.308 1.873 14.409 1.00 . B B . 781 GLU O 1 1 12 23041 2 2 13 GLU OE1 O 1.695 -0.572 19.006 1.00 . B B . 781 GLU OE1 1 1 12 23042 2 2 13 GLU OE2 O 0.005 0.782 18.877 1.00 . B B . 781 GLU OE2 1 1 12 23043 2 2 14 LEU C C 1.894 4.620 12.652 1.00 . B B . 782 LEU C 1 1 12 23044 2 2 14 LEU CA C 2.953 3.522 12.733 1.00 . B B . 782 LEU CA 1 1 12 23045 2 2 14 LEU CB C 3.349 3.015 11.330 1.00 . B B . 782 LEU CB 1 1 12 23046 2 2 14 LEU CD1 C 3.973 5.183 10.207 1.00 . B B . 782 LEU CD1 1 1 12 23047 2 2 14 LEU CD2 C 5.702 3.778 11.346 1.00 . B B . 782 LEU CD2 1 1 12 23048 2 2 14 LEU CG C 4.412 3.786 10.557 1.00 . B B . 782 LEU CG 1 1 12 23049 2 2 14 LEU H H 1.436 2.243 13.268 1.00 . B B . 782 LEU H 1 1 12 23050 2 2 14 LEU HA H 3.834 3.870 13.249 1.00 . B B . 782 LEU HA 1 1 12 23051 2 2 14 LEU HB2 H 3.709 2.004 11.440 1.00 . B B . 782 LEU HB2 1 1 12 23052 2 2 14 LEU HB3 H 2.455 2.984 10.726 1.00 . B B . 782 LEU HB3 1 1 12 23053 2 2 14 LEU HD11 H 4.775 5.724 9.730 1.00 . B B . 782 LEU HD11 1 1 12 23054 2 2 14 LEU HD12 H 3.669 5.682 11.115 1.00 . B B . 782 LEU HD12 1 1 12 23055 2 2 14 LEU HD13 H 3.119 5.106 9.548 1.00 . B B . 782 LEU HD13 1 1 12 23056 2 2 14 LEU HD21 H 5.944 2.738 11.521 1.00 . B B . 782 LEU HD21 1 1 12 23057 2 2 14 LEU HD22 H 5.549 4.274 12.293 1.00 . B B . 782 LEU HD22 1 1 12 23058 2 2 14 LEU HD23 H 6.498 4.248 10.791 1.00 . B B . 782 LEU HD23 1 1 12 23059 2 2 14 LEU HG H 4.599 3.276 9.629 1.00 . B B . 782 LEU HG 1 1 12 23060 2 2 14 LEU N N 2.390 2.430 13.425 1.00 . B B . 782 LEU N 1 1 12 23061 2 2 14 LEU O O 0.742 4.347 12.357 1.00 . B B . 782 LEU O 1 1 12 23062 2 2 15 ILE C C 1.672 7.736 11.601 1.00 . B B . 783 ILE C 1 1 12 23063 2 2 15 ILE CA C 1.342 6.948 12.849 1.00 . B B . 783 ILE CA 1 1 12 23064 2 2 15 ILE CB C 1.346 7.917 14.098 1.00 . B B . 783 ILE CB 1 1 12 23065 2 2 15 ILE CD1 C 1.832 6.157 15.954 1.00 . B B . 783 ILE CD1 1 1 12 23066 2 2 15 ILE CG1 C 0.883 7.212 15.404 1.00 . B B . 783 ILE CG1 1 1 12 23067 2 2 15 ILE CG2 C 0.465 9.156 13.839 1.00 . B B . 783 ILE CG2 1 1 12 23068 2 2 15 ILE H H 3.194 5.954 13.247 1.00 . B B . 783 ILE H 1 1 12 23069 2 2 15 ILE HA H 0.353 6.531 12.722 1.00 . B B . 783 ILE HA 1 1 12 23070 2 2 15 ILE HB H 2.360 8.267 14.226 1.00 . B B . 783 ILE HB 1 1 12 23071 2 2 15 ILE HD11 H 1.417 5.731 16.855 1.00 . B B . 783 ILE HD11 1 1 12 23072 2 2 15 ILE HD12 H 2.784 6.612 16.177 1.00 . B B . 783 ILE HD12 1 1 12 23073 2 2 15 ILE HD13 H 1.968 5.379 15.218 1.00 . B B . 783 ILE HD13 1 1 12 23074 2 2 15 ILE HG12 H 0.744 7.953 16.173 1.00 . B B . 783 ILE HG12 1 1 12 23075 2 2 15 ILE HG13 H -0.068 6.736 15.211 1.00 . B B . 783 ILE HG13 1 1 12 23076 2 2 15 ILE HG21 H 0.472 9.806 14.702 1.00 . B B . 783 ILE HG21 1 1 12 23077 2 2 15 ILE HG22 H -0.555 8.865 13.627 1.00 . B B . 783 ILE HG22 1 1 12 23078 2 2 15 ILE HG23 H 0.833 9.704 12.985 1.00 . B B . 783 ILE HG23 1 1 12 23079 2 2 15 ILE N N 2.266 5.823 12.956 1.00 . B B . 783 ILE N 1 1 12 23080 2 2 15 ILE O O 2.841 8.104 11.374 1.00 . B B . 783 ILE O 1 1 12 23081 2 2 16 ILE C C 0.371 10.138 9.698 1.00 . B B . 784 ILE C 1 1 12 23082 2 2 16 ILE CA C 0.899 8.707 9.590 1.00 . B B . 784 ILE CA 1 1 12 23083 2 2 16 ILE CB C 0.402 7.947 8.319 1.00 . B B . 784 ILE CB 1 1 12 23084 2 2 16 ILE CD1 C -1.589 6.788 7.228 1.00 . B B . 784 ILE CD1 1 1 12 23085 2 2 16 ILE CG1 C -1.034 7.430 8.479 1.00 . B B . 784 ILE CG1 1 1 12 23086 2 2 16 ILE CG2 C 1.354 6.793 7.984 1.00 . B B . 784 ILE CG2 1 1 12 23087 2 2 16 ILE H H -0.249 7.729 10.979 1.00 . B B . 784 ILE H 1 1 12 23088 2 2 16 ILE HA H 1.975 8.782 9.534 1.00 . B B . 784 ILE HA 1 1 12 23089 2 2 16 ILE HB H 0.439 8.644 7.495 1.00 . B B . 784 ILE HB 1 1 12 23090 2 2 16 ILE HD11 H -1.520 7.507 6.423 1.00 . B B . 784 ILE HD11 1 1 12 23091 2 2 16 ILE HD12 H -2.616 6.489 7.373 1.00 . B B . 784 ILE HD12 1 1 12 23092 2 2 16 ILE HD13 H -0.989 5.923 6.986 1.00 . B B . 784 ILE HD13 1 1 12 23093 2 2 16 ILE HG12 H -1.012 6.671 9.244 1.00 . B B . 784 ILE HG12 1 1 12 23094 2 2 16 ILE HG13 H -1.707 8.201 8.807 1.00 . B B . 784 ILE HG13 1 1 12 23095 2 2 16 ILE HG21 H 1.415 6.117 8.822 1.00 . B B . 784 ILE HG21 1 1 12 23096 2 2 16 ILE HG22 H 2.338 7.183 7.755 1.00 . B B . 784 ILE HG22 1 1 12 23097 2 2 16 ILE HG23 H 0.974 6.266 7.121 1.00 . B B . 784 ILE HG23 1 1 12 23098 2 2 16 ILE N N 0.681 7.989 10.785 1.00 . B B . 784 ILE N 1 1 12 23099 2 2 16 ILE O O 1.165 11.032 10.116 1.00 . B B . 784 ILE O 1 1 12 23100 2 2 16 ILE OXT O -0.809 10.387 9.406 1.00 . B B . 784 ILE OXT 1 1 13 23101 1 1 1 GLY C C -11.575 -16.940 -3.237 1.00 . A A . 579 GLY C 1 1 13 23102 1 1 1 GLY CA C -10.516 -16.783 -4.285 1.00 . A A . 579 GLY CA 1 1 13 23103 1 1 1 GLY H1 H -8.667 -17.636 -4.768 1.00 . A A . 579 GLY H1 1 1 13 23104 1 1 1 GLY H2 H -9.805 -18.694 -4.081 1.00 . A A . 579 GLY H2 1 1 13 23105 1 1 1 GLY H3 H -9.023 -17.578 -3.104 1.00 . A A . 579 GLY H3 1 1 13 23106 1 1 1 GLY HA2 H -10.139 -15.774 -4.236 1.00 . A A . 579 GLY HA2 1 1 13 23107 1 1 1 GLY HA3 H -10.948 -16.947 -5.259 1.00 . A A . 579 GLY HA3 1 1 13 23108 1 1 1 GLY N N -9.419 -17.728 -4.059 1.00 . A A . 579 GLY N 1 1 13 23109 1 1 1 GLY O O -11.860 -18.062 -2.810 1.00 . A A . 579 GLY O 1 1 13 23110 1 1 2 SER C C -12.656 -16.257 -0.394 1.00 . A A . 580 SER C 1 1 13 23111 1 1 2 SER CA C -13.188 -15.772 -1.759 1.00 . A A . 580 SER CA 1 1 13 23112 1 1 2 SER CB C -14.419 -16.570 -2.206 1.00 . A A . 580 SER CB 1 1 13 23113 1 1 2 SER H H -11.859 -14.956 -3.186 1.00 . A A . 580 SER H 1 1 13 23114 1 1 2 SER HA H -13.467 -14.734 -1.642 1.00 . A A . 580 SER HA 1 1 13 23115 1 1 2 SER HB2 H -14.140 -17.603 -2.356 1.00 . A A . 580 SER HB2 1 1 13 23116 1 1 2 SER HB3 H -15.185 -16.509 -1.448 1.00 . A A . 580 SER HB3 1 1 13 23117 1 1 2 SER HG H -14.800 -16.720 -4.101 1.00 . A A . 580 SER HG 1 1 13 23118 1 1 2 SER N N -12.145 -15.809 -2.795 1.00 . A A . 580 SER N 1 1 13 23119 1 1 2 SER O O -13.434 -16.598 0.511 1.00 . A A . 580 SER O 1 1 13 23120 1 1 2 SER OG O -14.933 -16.043 -3.427 1.00 . A A . 580 SER OG 1 1 13 23121 1 1 3 ASP C C -11.002 -15.614 2.066 1.00 . A A . 581 ASP C 1 1 13 23122 1 1 3 ASP CA C -10.652 -16.630 1.000 1.00 . A A . 581 ASP CA 1 1 13 23123 1 1 3 ASP CB C -9.123 -16.630 0.796 1.00 . A A . 581 ASP CB 1 1 13 23124 1 1 3 ASP CG C -8.658 -17.534 -0.329 1.00 . A A . 581 ASP CG 1 1 13 23125 1 1 3 ASP H H -10.783 -15.955 -1.009 1.00 . A A . 581 ASP H 1 1 13 23126 1 1 3 ASP HA H -10.985 -17.613 1.295 1.00 . A A . 581 ASP HA 1 1 13 23127 1 1 3 ASP HB2 H -8.794 -15.627 0.577 1.00 . A A . 581 ASP HB2 1 1 13 23128 1 1 3 ASP HB3 H -8.655 -16.955 1.713 1.00 . A A . 581 ASP HB3 1 1 13 23129 1 1 3 ASP N N -11.329 -16.238 -0.246 1.00 . A A . 581 ASP N 1 1 13 23130 1 1 3 ASP O O -11.101 -15.918 3.251 1.00 . A A . 581 ASP O 1 1 13 23131 1 1 3 ASP OD1 O -8.785 -17.141 -1.508 1.00 . A A . 581 ASP OD1 1 1 13 23132 1 1 3 ASP OD2 O -8.153 -18.640 -0.058 1.00 . A A . 581 ASP OD2 1 1 13 23133 1 1 4 GLY C C -12.034 -12.201 1.529 1.00 . A A . 582 GLY C 1 1 13 23134 1 1 4 GLY CA C -11.577 -13.308 2.420 1.00 . A A . 582 GLY CA 1 1 13 23135 1 1 4 GLY H H -11.018 -14.248 0.654 1.00 . A A . 582 GLY H 1 1 13 23136 1 1 4 GLY HA2 H -12.381 -13.611 3.076 1.00 . A A . 582 GLY HA2 1 1 13 23137 1 1 4 GLY HA3 H -10.738 -12.959 3.001 1.00 . A A . 582 GLY HA3 1 1 13 23138 1 1 4 GLY N N -11.177 -14.406 1.607 1.00 . A A . 582 GLY N 1 1 13 23139 1 1 4 GLY O O -11.271 -11.281 1.250 1.00 . A A . 582 GLY O 1 1 13 23140 1 1 5 THR C C -13.719 -9.928 0.564 1.00 . A A . 583 THR C 1 1 13 23141 1 1 5 THR CA C -13.843 -11.384 0.099 1.00 . A A . 583 THR CA 1 1 13 23142 1 1 5 THR CB C -15.324 -11.740 -0.177 1.00 . A A . 583 THR CB 1 1 13 23143 1 1 5 THR CG2 C -15.903 -10.850 -1.271 1.00 . A A . 583 THR CG2 1 1 13 23144 1 1 5 THR H H -13.862 -13.018 1.393 1.00 . A A . 583 THR H 1 1 13 23145 1 1 5 THR HA H -13.288 -11.513 -0.816 1.00 . A A . 583 THR HA 1 1 13 23146 1 1 5 THR HB H -15.890 -11.613 0.734 1.00 . A A . 583 THR HB 1 1 13 23147 1 1 5 THR HG1 H -16.081 -13.558 -0.070 1.00 . A A . 583 THR HG1 1 1 13 23148 1 1 5 THR HG21 H -16.938 -11.110 -1.438 1.00 . A A . 583 THR HG21 1 1 13 23149 1 1 5 THR HG22 H -15.343 -10.988 -2.184 1.00 . A A . 583 THR HG22 1 1 13 23150 1 1 5 THR HG23 H -15.835 -9.818 -0.959 1.00 . A A . 583 THR HG23 1 1 13 23151 1 1 5 THR N N -13.273 -12.306 1.065 1.00 . A A . 583 THR N 1 1 13 23152 1 1 5 THR O O -14.202 -9.557 1.641 1.00 . A A . 583 THR O 1 1 13 23153 1 1 5 THR OG1 O -15.405 -13.121 -0.604 1.00 . A A . 583 THR OG1 1 1 13 23154 1 1 6 ARG C C -12.892 -6.848 -1.110 1.00 . A A . 584 ARG C 1 1 13 23155 1 1 6 ARG CA C -12.831 -7.734 0.119 1.00 . A A . 584 ARG CA 1 1 13 23156 1 1 6 ARG CB C -11.462 -7.555 0.858 1.00 . A A . 584 ARG CB 1 1 13 23157 1 1 6 ARG CD C -10.021 -9.075 -0.658 1.00 . A A . 584 ARG CD 1 1 13 23158 1 1 6 ARG CG C -10.164 -7.714 0.018 1.00 . A A . 584 ARG CG 1 1 13 23159 1 1 6 ARG CZ C -8.485 -9.835 -2.488 1.00 . A A . 584 ARG CZ 1 1 13 23160 1 1 6 ARG H H -12.744 -9.449 -1.105 1.00 . A A . 584 ARG H 1 1 13 23161 1 1 6 ARG HA H -13.622 -7.437 0.791 1.00 . A A . 584 ARG HA 1 1 13 23162 1 1 6 ARG HB2 H -11.440 -6.568 1.292 1.00 . A A . 584 ARG HB2 1 1 13 23163 1 1 6 ARG HB3 H -11.429 -8.273 1.665 1.00 . A A . 584 ARG HB3 1 1 13 23164 1 1 6 ARG HD2 H -10.127 -9.849 0.087 1.00 . A A . 584 ARG HD2 1 1 13 23165 1 1 6 ARG HD3 H -10.801 -9.176 -1.396 1.00 . A A . 584 ARG HD3 1 1 13 23166 1 1 6 ARG HE H -7.953 -8.865 -0.806 1.00 . A A . 584 ARG HE 1 1 13 23167 1 1 6 ARG HG2 H -10.158 -6.957 -0.753 1.00 . A A . 584 ARG HG2 1 1 13 23168 1 1 6 ARG HG3 H -9.317 -7.551 0.670 1.00 . A A . 584 ARG HG3 1 1 13 23169 1 1 6 ARG HH11 H -10.442 -10.176 -2.950 1.00 . A A . 584 ARG HH11 1 1 13 23170 1 1 6 ARG HH12 H -9.323 -10.738 -4.110 1.00 . A A . 584 ARG HH12 1 1 13 23171 1 1 6 ARG HH21 H -6.455 -9.647 -2.395 1.00 . A A . 584 ARG HH21 1 1 13 23172 1 1 6 ARG HH22 H -7.037 -10.458 -3.777 1.00 . A A . 584 ARG HH22 1 1 13 23173 1 1 6 ARG N N -13.065 -9.112 -0.239 1.00 . A A . 584 ARG N 1 1 13 23174 1 1 6 ARG NE N -8.716 -9.221 -1.318 1.00 . A A . 584 ARG NE 1 1 13 23175 1 1 6 ARG NH1 N -9.487 -10.278 -3.233 1.00 . A A . 584 ARG NH1 1 1 13 23176 1 1 6 ARG NH2 N -7.246 -9.983 -2.917 1.00 . A A . 584 ARG NH2 1 1 13 23177 1 1 6 ARG O O -12.620 -7.309 -2.228 1.00 . A A . 584 ARG O 1 1 13 23178 1 1 7 GLU C C -12.314 -3.546 -1.689 1.00 . A A . 585 GLU C 1 1 13 23179 1 1 7 GLU CA C -13.305 -4.649 -1.998 1.00 . A A . 585 GLU CA 1 1 13 23180 1 1 7 GLU CB C -14.715 -4.060 -2.160 1.00 . A A . 585 GLU CB 1 1 13 23181 1 1 7 GLU CD C -16.583 -2.733 -1.119 1.00 . A A . 585 GLU CD 1 1 13 23182 1 1 7 GLU CG C -15.187 -3.259 -0.962 1.00 . A A . 585 GLU CG 1 1 13 23183 1 1 7 GLU H H -13.509 -5.315 -0.008 1.00 . A A . 585 GLU H 1 1 13 23184 1 1 7 GLU HA H -13.015 -5.151 -2.909 1.00 . A A . 585 GLU HA 1 1 13 23185 1 1 7 GLU HB2 H -14.722 -3.412 -3.023 1.00 . A A . 585 GLU HB2 1 1 13 23186 1 1 7 GLU HB3 H -15.411 -4.869 -2.325 1.00 . A A . 585 GLU HB3 1 1 13 23187 1 1 7 GLU HG2 H -15.165 -3.902 -0.095 1.00 . A A . 585 GLU HG2 1 1 13 23188 1 1 7 GLU HG3 H -14.513 -2.429 -0.812 1.00 . A A . 585 GLU HG3 1 1 13 23189 1 1 7 GLU N N -13.264 -5.611 -0.918 1.00 . A A . 585 GLU N 1 1 13 23190 1 1 7 GLU O O -11.994 -3.313 -0.522 1.00 . A A . 585 GLU O 1 1 13 23191 1 1 7 GLU OE1 O -16.789 -1.737 -1.832 1.00 . A A . 585 GLU OE1 1 1 13 23192 1 1 7 GLU OE2 O -17.496 -3.294 -0.506 1.00 . A A . 585 GLU OE2 1 1 13 23193 1 1 8 PHE C C -11.582 -0.492 -2.441 1.00 . A A . 586 PHE C 1 1 13 23194 1 1 8 PHE CA C -10.880 -1.816 -2.498 1.00 . A A . 586 PHE CA 1 1 13 23195 1 1 8 PHE CB C -9.789 -1.784 -3.575 1.00 . A A . 586 PHE CB 1 1 13 23196 1 1 8 PHE CD1 C -8.867 -3.913 -2.565 1.00 . A A . 586 PHE CD1 1 1 13 23197 1 1 8 PHE CD2 C -7.687 -2.886 -4.358 1.00 . A A . 586 PHE CD2 1 1 13 23198 1 1 8 PHE CE1 C -7.913 -4.903 -2.498 1.00 . A A . 586 PHE CE1 1 1 13 23199 1 1 8 PHE CE2 C -6.730 -3.869 -4.296 1.00 . A A . 586 PHE CE2 1 1 13 23200 1 1 8 PHE CG C -8.765 -2.890 -3.499 1.00 . A A . 586 PHE CG 1 1 13 23201 1 1 8 PHE CZ C -6.844 -4.884 -3.363 1.00 . A A . 586 PHE CZ 1 1 13 23202 1 1 8 PHE H H -12.065 -3.156 -3.610 1.00 . A A . 586 PHE H 1 1 13 23203 1 1 8 PHE HA H -10.401 -1.976 -1.542 1.00 . A A . 586 PHE HA 1 1 13 23204 1 1 8 PHE HB2 H -10.258 -1.851 -4.546 1.00 . A A . 586 PHE HB2 1 1 13 23205 1 1 8 PHE HB3 H -9.266 -0.840 -3.511 1.00 . A A . 586 PHE HB3 1 1 13 23206 1 1 8 PHE HD1 H -9.705 -3.932 -1.885 1.00 . A A . 586 PHE HD1 1 1 13 23207 1 1 8 PHE HD2 H -7.598 -2.096 -5.087 1.00 . A A . 586 PHE HD2 1 1 13 23208 1 1 8 PHE HE1 H -8.010 -5.690 -1.765 1.00 . A A . 586 PHE HE1 1 1 13 23209 1 1 8 PHE HE2 H -5.895 -3.835 -4.979 1.00 . A A . 586 PHE HE2 1 1 13 23210 1 1 8 PHE HZ H -6.097 -5.661 -3.304 1.00 . A A . 586 PHE HZ 1 1 13 23211 1 1 8 PHE N N -11.812 -2.903 -2.697 1.00 . A A . 586 PHE N 1 1 13 23212 1 1 8 PHE O O -12.422 -0.175 -3.300 1.00 . A A . 586 PHE O 1 1 13 23213 1 1 9 LEU C C -10.608 2.541 -1.404 1.00 . A A . 587 LEU C 1 1 13 23214 1 1 9 LEU CA C -11.749 1.591 -1.257 1.00 . A A . 587 LEU CA 1 1 13 23215 1 1 9 LEU CB C -12.380 1.758 0.120 1.00 . A A . 587 LEU CB 1 1 13 23216 1 1 9 LEU CD1 C -14.028 1.044 1.848 1.00 . A A . 587 LEU CD1 1 1 13 23217 1 1 9 LEU CD2 C -14.732 1.206 -0.533 1.00 . A A . 587 LEU CD2 1 1 13 23218 1 1 9 LEU CG C -13.582 0.881 0.408 1.00 . A A . 587 LEU CG 1 1 13 23219 1 1 9 LEU H H -10.592 -0.069 -0.784 1.00 . A A . 587 LEU H 1 1 13 23220 1 1 9 LEU HA H -12.489 1.790 -2.018 1.00 . A A . 587 LEU HA 1 1 13 23221 1 1 9 LEU HB2 H -11.623 1.542 0.859 1.00 . A A . 587 LEU HB2 1 1 13 23222 1 1 9 LEU HB3 H -12.680 2.789 0.230 1.00 . A A . 587 LEU HB3 1 1 13 23223 1 1 9 LEU HD11 H -14.292 2.075 2.032 1.00 . A A . 587 LEU HD11 1 1 13 23224 1 1 9 LEU HD12 H -13.224 0.755 2.510 1.00 . A A . 587 LEU HD12 1 1 13 23225 1 1 9 LEU HD13 H -14.887 0.416 2.032 1.00 . A A . 587 LEU HD13 1 1 13 23226 1 1 9 LEU HD21 H -15.008 2.245 -0.427 1.00 . A A . 587 LEU HD21 1 1 13 23227 1 1 9 LEU HD22 H -15.579 0.581 -0.292 1.00 . A A . 587 LEU HD22 1 1 13 23228 1 1 9 LEU HD23 H -14.427 1.011 -1.549 1.00 . A A . 587 LEU HD23 1 1 13 23229 1 1 9 LEU HG H -13.251 -0.121 0.198 1.00 . A A . 587 LEU HG 1 1 13 23230 1 1 9 LEU N N -11.246 0.267 -1.442 1.00 . A A . 587 LEU N 1 1 13 23231 1 1 9 LEU O O -9.538 2.341 -0.835 1.00 . A A . 587 LEU O 1 1 13 23232 1 1 10 THR C C -10.201 5.826 -1.782 1.00 . A A . 588 THR C 1 1 13 23233 1 1 10 THR CA C -9.795 4.503 -2.391 1.00 . A A . 588 THR CA 1 1 13 23234 1 1 10 THR CB C -9.543 4.670 -3.901 1.00 . A A . 588 THR CB 1 1 13 23235 1 1 10 THR CG2 C -8.412 5.653 -4.165 1.00 . A A . 588 THR CG2 1 1 13 23236 1 1 10 THR H H -11.706 3.617 -2.556 1.00 . A A . 588 THR H 1 1 13 23237 1 1 10 THR HA H -8.884 4.157 -1.925 1.00 . A A . 588 THR HA 1 1 13 23238 1 1 10 THR HB H -10.449 5.031 -4.366 1.00 . A A . 588 THR HB 1 1 13 23239 1 1 10 THR HG1 H -9.858 2.761 -4.142 1.00 . A A . 588 THR HG1 1 1 13 23240 1 1 10 THR HG21 H -8.263 5.759 -5.229 1.00 . A A . 588 THR HG21 1 1 13 23241 1 1 10 THR HG22 H -7.504 5.287 -3.708 1.00 . A A . 588 THR HG22 1 1 13 23242 1 1 10 THR HG23 H -8.664 6.614 -3.742 1.00 . A A . 588 THR HG23 1 1 13 23243 1 1 10 THR N N -10.813 3.535 -2.159 1.00 . A A . 588 THR N 1 1 13 23244 1 1 10 THR O O -11.252 6.391 -2.123 1.00 . A A . 588 THR O 1 1 13 23245 1 1 10 THR OG1 O -9.204 3.394 -4.464 1.00 . A A . 588 THR OG1 1 1 13 23246 1 1 11 PHE C C -8.482 8.501 -0.578 1.00 . A A . 589 PHE C 1 1 13 23247 1 1 11 PHE CA C -9.629 7.576 -0.259 1.00 . A A . 589 PHE CA 1 1 13 23248 1 1 11 PHE CB C -9.757 7.408 1.267 1.00 . A A . 589 PHE CB 1 1 13 23249 1 1 11 PHE CD1 C -12.176 6.876 1.176 1.00 . A A . 589 PHE CD1 1 1 13 23250 1 1 11 PHE CD2 C -10.800 5.486 2.515 1.00 . A A . 589 PHE CD2 1 1 13 23251 1 1 11 PHE CE1 C -13.266 6.134 1.504 1.00 . A A . 589 PHE CE1 1 1 13 23252 1 1 11 PHE CE2 C -11.903 4.719 2.863 1.00 . A A . 589 PHE CE2 1 1 13 23253 1 1 11 PHE CG C -10.934 6.573 1.666 1.00 . A A . 589 PHE CG 1 1 13 23254 1 1 11 PHE CZ C -13.140 5.047 2.353 1.00 . A A . 589 PHE CZ 1 1 13 23255 1 1 11 PHE H H -8.580 5.798 -0.654 1.00 . A A . 589 PHE H 1 1 13 23256 1 1 11 PHE HA H -10.577 7.931 -0.645 1.00 . A A . 589 PHE HA 1 1 13 23257 1 1 11 PHE HB2 H -8.866 6.934 1.645 1.00 . A A . 589 PHE HB2 1 1 13 23258 1 1 11 PHE HB3 H -9.863 8.381 1.725 1.00 . A A . 589 PHE HB3 1 1 13 23259 1 1 11 PHE HD1 H -12.289 7.722 0.514 1.00 . A A . 589 PHE HD1 1 1 13 23260 1 1 11 PHE HD2 H -9.826 5.237 2.906 1.00 . A A . 589 PHE HD2 1 1 13 23261 1 1 11 PHE HE1 H -14.201 6.439 1.069 1.00 . A A . 589 PHE HE1 1 1 13 23262 1 1 11 PHE HE2 H -11.802 3.873 3.530 1.00 . A A . 589 PHE HE2 1 1 13 23263 1 1 11 PHE HZ H -14.007 4.461 2.614 1.00 . A A . 589 PHE HZ 1 1 13 23264 1 1 11 PHE N N -9.392 6.311 -0.893 1.00 . A A . 589 PHE N 1 1 13 23265 1 1 11 PHE O O -7.331 8.098 -0.487 1.00 . A A . 589 PHE O 1 1 13 23266 1 1 12 GLU C C -7.730 11.753 -0.257 1.00 . A A . 590 GLU C 1 1 13 23267 1 1 12 GLU CA C -7.709 10.640 -1.262 1.00 . A A . 590 GLU CA 1 1 13 23268 1 1 12 GLU CB C -7.749 11.159 -2.698 1.00 . A A . 590 GLU CB 1 1 13 23269 1 1 12 GLU CD C -7.486 10.588 -5.146 1.00 . A A . 590 GLU CD 1 1 13 23270 1 1 12 GLU CG C -7.600 10.059 -3.742 1.00 . A A . 590 GLU CG 1 1 13 23271 1 1 12 GLU H H -9.696 10.002 -1.059 1.00 . A A . 590 GLU H 1 1 13 23272 1 1 12 GLU HA H -6.787 10.097 -1.109 1.00 . A A . 590 GLU HA 1 1 13 23273 1 1 12 GLU HB2 H -8.696 11.655 -2.854 1.00 . A A . 590 GLU HB2 1 1 13 23274 1 1 12 GLU HB3 H -6.950 11.871 -2.836 1.00 . A A . 590 GLU HB3 1 1 13 23275 1 1 12 GLU HG2 H -6.704 9.497 -3.520 1.00 . A A . 590 GLU HG2 1 1 13 23276 1 1 12 GLU HG3 H -8.455 9.403 -3.683 1.00 . A A . 590 GLU HG3 1 1 13 23277 1 1 12 GLU N N -8.765 9.705 -0.976 1.00 . A A . 590 GLU N 1 1 13 23278 1 1 12 GLU O O -8.771 12.327 0.029 1.00 . A A . 590 GLU O 1 1 13 23279 1 1 12 GLU OE1 O -8.524 10.941 -5.749 1.00 . A A . 590 GLU OE1 1 1 13 23280 1 1 12 GLU OE2 O -6.363 10.661 -5.673 1.00 . A A . 590 GLU OE2 1 1 13 23281 1 1 13 VAL C C -5.495 14.054 0.930 1.00 . A A . 591 VAL C 1 1 13 23282 1 1 13 VAL CA C -6.458 12.978 1.346 1.00 . A A . 591 VAL CA 1 1 13 23283 1 1 13 VAL CB C -5.903 12.238 2.604 1.00 . A A . 591 VAL CB 1 1 13 23284 1 1 13 VAL CG1 C -5.726 13.184 3.787 1.00 . A A . 591 VAL CG1 1 1 13 23285 1 1 13 VAL CG2 C -6.836 11.110 2.992 1.00 . A A . 591 VAL CG2 1 1 13 23286 1 1 13 VAL H H -5.774 11.657 -0.115 1.00 . A A . 591 VAL H 1 1 13 23287 1 1 13 VAL HA H -7.421 13.400 1.593 1.00 . A A . 591 VAL HA 1 1 13 23288 1 1 13 VAL HB H -4.945 11.806 2.342 1.00 . A A . 591 VAL HB 1 1 13 23289 1 1 13 VAL HG11 H -6.682 13.602 4.073 1.00 . A A . 591 VAL HG11 1 1 13 23290 1 1 13 VAL HG12 H -5.042 13.982 3.539 1.00 . A A . 591 VAL HG12 1 1 13 23291 1 1 13 VAL HG13 H -5.362 12.633 4.643 1.00 . A A . 591 VAL HG13 1 1 13 23292 1 1 13 VAL HG21 H -6.417 10.569 3.827 1.00 . A A . 591 VAL HG21 1 1 13 23293 1 1 13 VAL HG22 H -6.980 10.448 2.151 1.00 . A A . 591 VAL HG22 1 1 13 23294 1 1 13 VAL HG23 H -7.783 11.536 3.283 1.00 . A A . 591 VAL HG23 1 1 13 23295 1 1 13 VAL N N -6.595 12.050 0.266 1.00 . A A . 591 VAL N 1 1 13 23296 1 1 13 VAL O O -4.360 13.773 0.637 1.00 . A A . 591 VAL O 1 1 13 23297 1 1 14 PRO C C -4.204 16.809 1.658 1.00 . A A . 592 PRO C 1 1 13 23298 1 1 14 PRO CA C -5.044 16.347 0.483 1.00 . A A . 592 PRO CA 1 1 13 23299 1 1 14 PRO CB C -5.994 17.447 0.037 1.00 . A A . 592 PRO CB 1 1 13 23300 1 1 14 PRO CD C -7.297 15.752 1.114 1.00 . A A . 592 PRO CD 1 1 13 23301 1 1 14 PRO CG C -7.207 17.237 0.868 1.00 . A A . 592 PRO CG 1 1 13 23302 1 1 14 PRO HA H -4.402 16.067 -0.337 1.00 . A A . 592 PRO HA 1 1 13 23303 1 1 14 PRO HB2 H -5.545 18.411 0.222 1.00 . A A . 592 PRO HB2 1 1 13 23304 1 1 14 PRO HB3 H -6.217 17.339 -1.015 1.00 . A A . 592 PRO HB3 1 1 13 23305 1 1 14 PRO HD2 H -7.589 15.556 2.136 1.00 . A A . 592 PRO HD2 1 1 13 23306 1 1 14 PRO HD3 H -7.994 15.296 0.427 1.00 . A A . 592 PRO HD3 1 1 13 23307 1 1 14 PRO HG2 H -7.068 17.764 1.799 1.00 . A A . 592 PRO HG2 1 1 13 23308 1 1 14 PRO HG3 H -8.075 17.591 0.336 1.00 . A A . 592 PRO HG3 1 1 13 23309 1 1 14 PRO N N -5.923 15.282 0.855 1.00 . A A . 592 PRO N 1 1 13 23310 1 1 14 PRO O O -4.653 16.778 2.817 1.00 . A A . 592 PRO O 1 1 13 23311 1 1 15 LEU C C -2.560 19.242 2.570 1.00 . A A . 593 LEU C 1 1 13 23312 1 1 15 LEU CA C -2.140 17.822 2.384 1.00 . A A . 593 LEU CA 1 1 13 23313 1 1 15 LEU CB C -0.623 17.711 2.072 1.00 . A A . 593 LEU CB 1 1 13 23314 1 1 15 LEU CD1 C -0.012 15.935 3.754 1.00 . A A . 593 LEU CD1 1 1 13 23315 1 1 15 LEU CD2 C -0.548 15.253 1.405 1.00 . A A . 593 LEU CD2 1 1 13 23316 1 1 15 LEU CG C 0.057 16.338 2.289 1.00 . A A . 593 LEU CG 1 1 13 23317 1 1 15 LEU H H -2.680 17.187 0.445 1.00 . A A . 593 LEU H 1 1 13 23318 1 1 15 LEU HA H -2.364 17.306 3.305 1.00 . A A . 593 LEU HA 1 1 13 23319 1 1 15 LEU HB2 H -0.481 17.982 1.037 1.00 . A A . 593 LEU HB2 1 1 13 23320 1 1 15 LEU HB3 H -0.109 18.440 2.681 1.00 . A A . 593 LEU HB3 1 1 13 23321 1 1 15 LEU HD11 H 0.493 14.993 3.902 1.00 . A A . 593 LEU HD11 1 1 13 23322 1 1 15 LEU HD12 H -1.042 15.848 4.068 1.00 . A A . 593 LEU HD12 1 1 13 23323 1 1 15 LEU HD13 H 0.474 16.689 4.356 1.00 . A A . 593 LEU HD13 1 1 13 23324 1 1 15 LEU HD21 H -0.048 14.312 1.586 1.00 . A A . 593 LEU HD21 1 1 13 23325 1 1 15 LEU HD22 H -0.428 15.525 0.365 1.00 . A A . 593 LEU HD22 1 1 13 23326 1 1 15 LEU HD23 H -1.597 15.150 1.634 1.00 . A A . 593 LEU HD23 1 1 13 23327 1 1 15 LEU HG H 1.104 16.442 2.043 1.00 . A A . 593 LEU HG 1 1 13 23328 1 1 15 LEU N N -2.995 17.234 1.373 1.00 . A A . 593 LEU N 1 1 13 23329 1 1 15 LEU O O -1.874 20.198 2.186 1.00 . A A . 593 LEU O 1 1 13 23330 1 1 16 ASN C C -4.503 20.897 4.748 1.00 . A A . 594 ASN C 1 1 13 23331 1 1 16 ASN CA C -4.387 20.633 3.277 1.00 . A A . 594 ASN CA 1 1 13 23332 1 1 16 ASN CB C -5.782 20.650 2.625 1.00 . A A . 594 ASN CB 1 1 13 23333 1 1 16 ASN CG C -6.484 22.000 2.740 1.00 . A A . 594 ASN CG 1 1 13 23334 1 1 16 ASN H H -4.148 18.474 3.274 1.00 . A A . 594 ASN H 1 1 13 23335 1 1 16 ASN HA H -3.778 21.399 2.819 1.00 . A A . 594 ASN HA 1 1 13 23336 1 1 16 ASN HB2 H -5.694 20.396 1.581 1.00 . A A . 594 ASN HB2 1 1 13 23337 1 1 16 ASN HB3 H -6.392 19.904 3.113 1.00 . A A . 594 ASN HB3 1 1 13 23338 1 1 16 ASN HD21 H -5.755 22.552 0.993 1.00 . A A . 594 ASN HD21 1 1 13 23339 1 1 16 ASN HD22 H -6.753 23.712 1.794 1.00 . A A . 594 ASN HD22 1 1 13 23340 1 1 16 ASN N N -3.745 19.356 3.067 1.00 . A A . 594 ASN N 1 1 13 23341 1 1 16 ASN ND2 N -6.315 22.838 1.747 1.00 . A A . 594 ASN ND2 1 1 13 23342 1 1 16 ASN O O -3.761 21.711 5.306 1.00 . A A . 594 ASN O 1 1 13 23343 1 1 16 ASN OD1 O -7.187 22.267 3.709 1.00 . A A . 594 ASN OD1 1 1 13 23344 1 1 17 ASP C C -4.781 19.262 7.480 1.00 . A A . 595 ASP C 1 1 13 23345 1 1 17 ASP CA C -5.588 20.329 6.801 1.00 . A A . 595 ASP CA 1 1 13 23346 1 1 17 ASP CB C -7.068 20.272 7.181 1.00 . A A . 595 ASP CB 1 1 13 23347 1 1 17 ASP CG C -7.314 20.556 8.644 1.00 . A A . 595 ASP CG 1 1 13 23348 1 1 17 ASP H H -5.936 19.530 4.908 1.00 . A A . 595 ASP H 1 1 13 23349 1 1 17 ASP HA H -5.169 21.283 7.089 1.00 . A A . 595 ASP HA 1 1 13 23350 1 1 17 ASP HB2 H -7.613 20.998 6.600 1.00 . A A . 595 ASP HB2 1 1 13 23351 1 1 17 ASP HB3 H -7.448 19.286 6.957 1.00 . A A . 595 ASP HB3 1 1 13 23352 1 1 17 ASP N N -5.397 20.186 5.389 1.00 . A A . 595 ASP N 1 1 13 23353 1 1 17 ASP O O -5.273 18.185 7.838 1.00 . A A . 595 ASP O 1 1 13 23354 1 1 17 ASP OD1 O -7.410 21.735 9.023 1.00 . A A . 595 ASP OD1 1 1 13 23355 1 1 17 ASP OD2 O -7.458 19.610 9.428 1.00 . A A . 595 ASP OD2 1 1 13 23356 1 1 18 SER C C -1.387 19.424 8.545 1.00 . A A . 596 SER C 1 1 13 23357 1 1 18 SER CA C -2.551 18.632 8.040 1.00 . A A . 596 SER CA 1 1 13 23358 1 1 18 SER CB C -2.126 17.691 6.915 1.00 . A A . 596 SER CB 1 1 13 23359 1 1 18 SER H H -3.226 20.397 7.182 1.00 . A A . 596 SER H 1 1 13 23360 1 1 18 SER HA H -2.918 18.043 8.868 1.00 . A A . 596 SER HA 1 1 13 23361 1 1 18 SER HB2 H -1.318 17.066 7.264 1.00 . A A . 596 SER HB2 1 1 13 23362 1 1 18 SER HB3 H -2.963 17.071 6.631 1.00 . A A . 596 SER HB3 1 1 13 23363 1 1 18 SER HG H -1.231 19.207 6.100 1.00 . A A . 596 SER HG 1 1 13 23364 1 1 18 SER N N -3.521 19.528 7.529 1.00 . A A . 596 SER N 1 1 13 23365 1 1 18 SER O O -0.666 20.073 7.764 1.00 . A A . 596 SER O 1 1 13 23366 1 1 18 SER OG O -1.686 18.425 5.766 1.00 . A A . 596 SER OG 1 1 13 23367 1 1 19 GLY C C 0.337 19.412 11.618 1.00 . A A . 597 GLY C 1 1 13 23368 1 1 19 GLY CA C -0.162 20.136 10.413 1.00 . A A . 597 GLY CA 1 1 13 23369 1 1 19 GLY H H -1.882 18.930 10.359 1.00 . A A . 597 GLY H 1 1 13 23370 1 1 19 GLY HA2 H 0.615 20.173 9.660 1.00 . A A . 597 GLY HA2 1 1 13 23371 1 1 19 GLY HA3 H -0.475 21.134 10.672 1.00 . A A . 597 GLY HA3 1 1 13 23372 1 1 19 GLY N N -1.239 19.433 9.818 1.00 . A A . 597 GLY N 1 1 13 23373 1 1 19 GLY O O 1.529 19.409 11.903 1.00 . A A . 597 GLY O 1 1 13 23374 1 1 20 SER C C 0.149 16.572 13.011 1.00 . A A . 598 SER C 1 1 13 23375 1 1 20 SER CA C -0.182 17.983 13.467 1.00 . A A . 598 SER CA 1 1 13 23376 1 1 20 SER CB C -1.249 18.019 14.567 1.00 . A A . 598 SER CB 1 1 13 23377 1 1 20 SER H H -1.528 18.856 12.143 1.00 . A A . 598 SER H 1 1 13 23378 1 1 20 SER HA H 0.732 18.408 13.835 1.00 . A A . 598 SER HA 1 1 13 23379 1 1 20 SER HB2 H -0.977 17.325 15.348 1.00 . A A . 598 SER HB2 1 1 13 23380 1 1 20 SER HB3 H -1.303 19.015 14.984 1.00 . A A . 598 SER HB3 1 1 13 23381 1 1 20 SER HG H -2.845 16.920 14.594 1.00 . A A . 598 SER HG 1 1 13 23382 1 1 20 SER N N -0.569 18.786 12.339 1.00 . A A . 598 SER N 1 1 13 23383 1 1 20 SER O O 0.834 15.809 13.710 1.00 . A A . 598 SER O 1 1 13 23384 1 1 20 SER OG O -2.531 17.662 14.061 1.00 . A A . 598 SER OG 1 1 13 23385 1 1 21 ALA C C -0.105 15.260 9.720 1.00 . A A . 599 ALA C 1 1 13 23386 1 1 21 ALA CA C -0.068 15.014 11.205 1.00 . A A . 599 ALA CA 1 1 13 23387 1 1 21 ALA CB C -1.116 13.988 11.611 1.00 . A A . 599 ALA CB 1 1 13 23388 1 1 21 ALA H H -0.870 16.861 11.294 1.00 . A A . 599 ALA H 1 1 13 23389 1 1 21 ALA HA H 0.908 14.669 11.506 1.00 . A A . 599 ALA HA 1 1 13 23390 1 1 21 ALA HB1 H -0.918 13.056 11.102 1.00 . A A . 599 ALA HB1 1 1 13 23391 1 1 21 ALA HB2 H -2.095 14.348 11.332 1.00 . A A . 599 ALA HB2 1 1 13 23392 1 1 21 ALA HB3 H -1.075 13.833 12.679 1.00 . A A . 599 ALA HB3 1 1 13 23393 1 1 21 ALA N N -0.317 16.249 11.830 1.00 . A A . 599 ALA N 1 1 13 23394 1 1 21 ALA O O -0.366 16.385 9.288 1.00 . A A . 599 ALA O 1 1 13 23395 1 1 22 GLY C C -1.255 14.049 7.027 1.00 . A A . 600 GLY C 1 1 13 23396 1 1 22 GLY CA C 0.116 14.365 7.530 1.00 . A A . 600 GLY CA 1 1 13 23397 1 1 22 GLY H H 0.326 13.392 9.397 1.00 . A A . 600 GLY H 1 1 13 23398 1 1 22 GLY HA2 H 0.386 15.369 7.243 1.00 . A A . 600 GLY HA2 1 1 13 23399 1 1 22 GLY HA3 H 0.815 13.664 7.099 1.00 . A A . 600 GLY HA3 1 1 13 23400 1 1 22 GLY N N 0.144 14.254 8.964 1.00 . A A . 600 GLY N 1 1 13 23401 1 1 22 GLY O O -1.833 14.787 6.252 1.00 . A A . 600 GLY O 1 1 13 23402 1 1 23 LEU C C -3.928 12.585 8.418 1.00 . A A . 601 LEU C 1 1 13 23403 1 1 23 LEU CA C -3.129 12.578 7.150 1.00 . A A . 601 LEU CA 1 1 13 23404 1 1 23 LEU CB C -3.222 11.184 6.518 1.00 . A A . 601 LEU CB 1 1 13 23405 1 1 23 LEU CD1 C -1.149 11.159 5.055 1.00 . A A . 601 LEU CD1 1 1 13 23406 1 1 23 LEU CD2 C -3.024 9.612 4.631 1.00 . A A . 601 LEU CD2 1 1 13 23407 1 1 23 LEU CG C -2.651 10.976 5.112 1.00 . A A . 601 LEU CG 1 1 13 23408 1 1 23 LEU H H -1.223 12.330 8.005 1.00 . A A . 601 LEU H 1 1 13 23409 1 1 23 LEU HA H -3.533 13.308 6.465 1.00 . A A . 601 LEU HA 1 1 13 23410 1 1 23 LEU HB2 H -2.705 10.503 7.177 1.00 . A A . 601 LEU HB2 1 1 13 23411 1 1 23 LEU HB3 H -4.262 10.899 6.510 1.00 . A A . 601 LEU HB3 1 1 13 23412 1 1 23 LEU HD11 H -0.793 10.980 4.051 1.00 . A A . 601 LEU HD11 1 1 13 23413 1 1 23 LEU HD12 H -0.678 10.455 5.727 1.00 . A A . 601 LEU HD12 1 1 13 23414 1 1 23 LEU HD13 H -0.894 12.166 5.351 1.00 . A A . 601 LEU HD13 1 1 13 23415 1 1 23 LEU HD21 H -4.099 9.530 4.583 1.00 . A A . 601 LEU HD21 1 1 13 23416 1 1 23 LEU HD22 H -2.625 8.879 5.314 1.00 . A A . 601 LEU HD22 1 1 13 23417 1 1 23 LEU HD23 H -2.604 9.462 3.648 1.00 . A A . 601 LEU HD23 1 1 13 23418 1 1 23 LEU HG H -3.102 11.689 4.439 1.00 . A A . 601 LEU HG 1 1 13 23419 1 1 23 LEU N N -1.771 12.943 7.461 1.00 . A A . 601 LEU N 1 1 13 23420 1 1 23 LEU O O -5.099 13.007 8.448 1.00 . A A . 601 LEU O 1 1 13 23421 1 1 24 GLY C C -4.470 10.664 10.884 1.00 . A A . 602 GLY C 1 1 13 23422 1 1 24 GLY CA C -3.881 12.014 10.714 1.00 . A A . 602 GLY CA 1 1 13 23423 1 1 24 GLY H H -2.382 11.749 9.360 1.00 . A A . 602 GLY H 1 1 13 23424 1 1 24 GLY HA2 H -3.084 12.143 11.435 1.00 . A A . 602 GLY HA2 1 1 13 23425 1 1 24 GLY HA3 H -4.615 12.778 10.893 1.00 . A A . 602 GLY HA3 1 1 13 23426 1 1 24 GLY N N -3.293 12.110 9.455 1.00 . A A . 602 GLY N 1 1 13 23427 1 1 24 GLY O O -5.632 10.520 11.233 1.00 . A A . 602 GLY O 1 1 13 23428 1 1 25 VAL C C -2.982 7.573 11.463 1.00 . A A . 603 VAL C 1 1 13 23429 1 1 25 VAL CA C -4.115 8.303 10.781 1.00 . A A . 603 VAL CA 1 1 13 23430 1 1 25 VAL CB C -4.416 7.569 9.428 1.00 . A A . 603 VAL CB 1 1 13 23431 1 1 25 VAL CG1 C -5.065 6.224 9.655 1.00 . A A . 603 VAL CG1 1 1 13 23432 1 1 25 VAL CG2 C -5.239 8.415 8.490 1.00 . A A . 603 VAL CG2 1 1 13 23433 1 1 25 VAL H H -2.805 9.802 10.167 1.00 . A A . 603 VAL H 1 1 13 23434 1 1 25 VAL HA H -5.001 8.291 11.398 1.00 . A A . 603 VAL HA 1 1 13 23435 1 1 25 VAL HB H -3.479 7.338 8.951 1.00 . A A . 603 VAL HB 1 1 13 23436 1 1 25 VAL HG11 H -5.253 5.747 8.704 1.00 . A A . 603 VAL HG11 1 1 13 23437 1 1 25 VAL HG12 H -5.994 6.361 10.184 1.00 . A A . 603 VAL HG12 1 1 13 23438 1 1 25 VAL HG13 H -4.397 5.613 10.245 1.00 . A A . 603 VAL HG13 1 1 13 23439 1 1 25 VAL HG21 H -6.187 8.655 8.948 1.00 . A A . 603 VAL HG21 1 1 13 23440 1 1 25 VAL HG22 H -5.402 7.867 7.574 1.00 . A A . 603 VAL HG22 1 1 13 23441 1 1 25 VAL HG23 H -4.698 9.325 8.275 1.00 . A A . 603 VAL HG23 1 1 13 23442 1 1 25 VAL N N -3.695 9.655 10.572 1.00 . A A . 603 VAL N 1 1 13 23443 1 1 25 VAL O O -1.822 7.947 11.321 1.00 . A A . 603 VAL O 1 1 13 23444 1 1 26 SER C C -2.509 4.370 12.182 1.00 . A A . 604 SER C 1 1 13 23445 1 1 26 SER CA C -2.317 5.742 12.763 1.00 . A A . 604 SER CA 1 1 13 23446 1 1 26 SER CB C -2.436 5.708 14.284 1.00 . A A . 604 SER CB 1 1 13 23447 1 1 26 SER H H -4.245 6.374 12.402 1.00 . A A . 604 SER H 1 1 13 23448 1 1 26 SER HA H -1.345 6.119 12.486 1.00 . A A . 604 SER HA 1 1 13 23449 1 1 26 SER HB2 H -3.371 5.250 14.566 1.00 . A A . 604 SER HB2 1 1 13 23450 1 1 26 SER HB3 H -1.619 5.130 14.702 1.00 . A A . 604 SER HB3 1 1 13 23451 1 1 26 SER HG H -2.295 7.622 14.059 1.00 . A A . 604 SER HG 1 1 13 23452 1 1 26 SER N N -3.300 6.578 12.206 1.00 . A A . 604 SER N 1 1 13 23453 1 1 26 SER O O -3.645 3.859 12.117 1.00 . A A . 604 SER O 1 1 13 23454 1 1 26 SER OG O -2.378 7.022 14.808 1.00 . A A . 604 SER OG 1 1 13 23455 1 1 27 VAL C C -0.477 1.613 11.887 1.00 . A A . 605 VAL C 1 1 13 23456 1 1 27 VAL CA C -1.474 2.480 11.200 1.00 . A A . 605 VAL CA 1 1 13 23457 1 1 27 VAL CB C -1.217 2.394 9.694 1.00 . A A . 605 VAL CB 1 1 13 23458 1 1 27 VAL CG1 C -2.446 2.757 8.888 1.00 . A A . 605 VAL CG1 1 1 13 23459 1 1 27 VAL CG2 C -0.042 3.264 9.266 1.00 . A A . 605 VAL CG2 1 1 13 23460 1 1 27 VAL H H -0.591 4.276 11.732 1.00 . A A . 605 VAL H 1 1 13 23461 1 1 27 VAL HA H -2.458 2.077 11.390 1.00 . A A . 605 VAL HA 1 1 13 23462 1 1 27 VAL HB H -0.928 1.362 9.608 1.00 . A A . 605 VAL HB 1 1 13 23463 1 1 27 VAL HG11 H -3.238 2.074 9.157 1.00 . A A . 605 VAL HG11 1 1 13 23464 1 1 27 VAL HG12 H -2.232 2.582 7.841 1.00 . A A . 605 VAL HG12 1 1 13 23465 1 1 27 VAL HG13 H -2.748 3.780 9.049 1.00 . A A . 605 VAL HG13 1 1 13 23466 1 1 27 VAL HG21 H -0.264 4.306 9.459 1.00 . A A . 605 VAL HG21 1 1 13 23467 1 1 27 VAL HG22 H 0.125 3.138 8.207 1.00 . A A . 605 VAL HG22 1 1 13 23468 1 1 27 VAL HG23 H 0.846 2.969 9.804 1.00 . A A . 605 VAL HG23 1 1 13 23469 1 1 27 VAL N N -1.455 3.800 11.724 1.00 . A A . 605 VAL N 1 1 13 23470 1 1 27 VAL O O 0.502 2.080 12.422 1.00 . A A . 605 VAL O 1 1 13 23471 1 1 28 LYS C C -0.066 -1.903 11.751 1.00 . A A . 606 LYS C 1 1 13 23472 1 1 28 LYS CA C 0.119 -0.616 12.481 1.00 . A A . 606 LYS CA 1 1 13 23473 1 1 28 LYS CB C -0.077 -0.811 13.988 1.00 . A A . 606 LYS CB 1 1 13 23474 1 1 28 LYS CD C -1.383 -1.683 15.887 1.00 . A A . 606 LYS CD 1 1 13 23475 1 1 28 LYS CE C -2.622 -2.403 16.342 1.00 . A A . 606 LYS CE 1 1 13 23476 1 1 28 LYS CG C -1.377 -1.459 14.398 1.00 . A A . 606 LYS CG 1 1 13 23477 1 1 28 LYS H H -1.580 0.109 11.432 1.00 . A A . 606 LYS H 1 1 13 23478 1 1 28 LYS HA H 1.128 -0.279 12.289 1.00 . A A . 606 LYS HA 1 1 13 23479 1 1 28 LYS HB2 H 0.733 -1.425 14.353 1.00 . A A . 606 LYS HB2 1 1 13 23480 1 1 28 LYS HB3 H 0.003 0.151 14.472 1.00 . A A . 606 LYS HB3 1 1 13 23481 1 1 28 LYS HD2 H -0.524 -2.284 16.146 1.00 . A A . 606 LYS HD2 1 1 13 23482 1 1 28 LYS HD3 H -1.317 -0.731 16.390 1.00 . A A . 606 LYS HD3 1 1 13 23483 1 1 28 LYS HE2 H -3.484 -1.810 16.071 1.00 . A A . 606 LYS HE2 1 1 13 23484 1 1 28 LYS HE3 H -2.671 -3.360 15.845 1.00 . A A . 606 LYS HE3 1 1 13 23485 1 1 28 LYS HG2 H -2.198 -0.817 14.116 1.00 . A A . 606 LYS HG2 1 1 13 23486 1 1 28 LYS HG3 H -1.469 -2.409 13.895 1.00 . A A . 606 LYS HG3 1 1 13 23487 1 1 28 LYS HZ1 H -1.706 -3.062 18.066 1.00 . A A . 606 LYS HZ1 1 1 13 23488 1 1 28 LYS HZ2 H -3.391 -3.227 18.101 1.00 . A A . 606 LYS HZ2 1 1 13 23489 1 1 28 LYS HZ3 H -2.665 -1.704 18.299 1.00 . A A . 606 LYS HZ3 1 1 13 23490 1 1 28 LYS N N -0.752 0.375 11.895 1.00 . A A . 606 LYS N 1 1 13 23491 1 1 28 LYS NZ N -2.611 -2.611 17.798 1.00 . A A . 606 LYS NZ 1 1 13 23492 1 1 28 LYS O O -1.111 -2.119 11.147 1.00 . A A . 606 LYS O 1 1 13 23493 1 1 29 GLY C C 0.455 -5.079 11.987 1.00 . A A . 607 GLY C 1 1 13 23494 1 1 29 GLY CA C 0.756 -3.964 11.061 1.00 . A A . 607 GLY CA 1 1 13 23495 1 1 29 GLY H H 1.715 -2.565 12.288 1.00 . A A . 607 GLY H 1 1 13 23496 1 1 29 GLY HA2 H -0.073 -3.869 10.377 1.00 . A A . 607 GLY HA2 1 1 13 23497 1 1 29 GLY HA3 H 1.654 -4.197 10.511 1.00 . A A . 607 GLY HA3 1 1 13 23498 1 1 29 GLY N N 0.901 -2.743 11.769 1.00 . A A . 607 GLY N 1 1 13 23499 1 1 29 GLY O O 1.141 -5.272 12.981 1.00 . A A . 607 GLY O 1 1 13 23500 1 1 30 ASN C C -0.362 -8.123 11.924 1.00 . A A . 608 ASN C 1 1 13 23501 1 1 30 ASN CA C -0.999 -6.899 12.503 1.00 . A A . 608 ASN CA 1 1 13 23502 1 1 30 ASN CB C -2.543 -7.025 12.527 1.00 . A A . 608 ASN CB 1 1 13 23503 1 1 30 ASN CG C -3.112 -8.015 13.582 1.00 . A A . 608 ASN CG 1 1 13 23504 1 1 30 ASN H H -1.078 -5.603 10.852 1.00 . A A . 608 ASN H 1 1 13 23505 1 1 30 ASN HA H -0.625 -6.736 13.504 1.00 . A A . 608 ASN HA 1 1 13 23506 1 1 30 ASN HB2 H -2.968 -6.053 12.732 1.00 . A A . 608 ASN HB2 1 1 13 23507 1 1 30 ASN HB3 H -2.875 -7.342 11.550 1.00 . A A . 608 ASN HB3 1 1 13 23508 1 1 30 ASN HD21 H -1.546 -9.251 13.466 1.00 . A A . 608 ASN HD21 1 1 13 23509 1 1 30 ASN HD22 H -2.774 -9.692 14.573 1.00 . A A . 608 ASN HD22 1 1 13 23510 1 1 30 ASN N N -0.588 -5.802 11.679 1.00 . A A . 608 ASN N 1 1 13 23511 1 1 30 ASN ND2 N -2.410 -9.082 13.895 1.00 . A A . 608 ASN ND2 1 1 13 23512 1 1 30 ASN O O -0.523 -8.429 10.746 1.00 . A A . 608 ASN O 1 1 13 23513 1 1 30 ASN OD1 O -4.205 -7.802 14.099 1.00 . A A . 608 ASN OD1 1 1 13 23514 1 1 31 ARG C C 0.605 -11.123 13.041 1.00 . A A . 609 ARG C 1 1 13 23515 1 1 31 ARG CA C 1.128 -9.905 12.317 1.00 . A A . 609 ARG CA 1 1 13 23516 1 1 31 ARG CB C 2.570 -9.623 12.712 1.00 . A A . 609 ARG CB 1 1 13 23517 1 1 31 ARG CD C 4.984 -10.126 12.705 1.00 . A A . 609 ARG CD 1 1 13 23518 1 1 31 ARG CG C 3.622 -10.567 12.189 1.00 . A A . 609 ARG CG 1 1 13 23519 1 1 31 ARG CZ C 5.971 -7.862 13.174 1.00 . A A . 609 ARG CZ 1 1 13 23520 1 1 31 ARG H H 0.450 -8.524 13.666 1.00 . A A . 609 ARG H 1 1 13 23521 1 1 31 ARG HA H 1.076 -10.028 11.248 1.00 . A A . 609 ARG HA 1 1 13 23522 1 1 31 ARG HB2 H 2.830 -8.633 12.367 1.00 . A A . 609 ARG HB2 1 1 13 23523 1 1 31 ARG HB3 H 2.626 -9.623 13.790 1.00 . A A . 609 ARG HB3 1 1 13 23524 1 1 31 ARG HD2 H 5.012 -10.268 13.775 1.00 . A A . 609 ARG HD2 1 1 13 23525 1 1 31 ARG HD3 H 5.743 -10.732 12.239 1.00 . A A . 609 ARG HD3 1 1 13 23526 1 1 31 ARG HE H 4.818 -8.377 11.571 1.00 . A A . 609 ARG HE 1 1 13 23527 1 1 31 ARG HG2 H 3.408 -11.570 12.531 1.00 . A A . 609 ARG HG2 1 1 13 23528 1 1 31 ARG HG3 H 3.629 -10.538 11.110 1.00 . A A . 609 ARG HG3 1 1 13 23529 1 1 31 ARG HH11 H 6.506 -9.279 14.531 1.00 . A A . 609 ARG HH11 1 1 13 23530 1 1 31 ARG HH12 H 7.099 -7.719 14.873 1.00 . A A . 609 ARG HH12 1 1 13 23531 1 1 31 ARG HH21 H 5.664 -6.175 12.034 1.00 . A A . 609 ARG HH21 1 1 13 23532 1 1 31 ARG HH22 H 6.610 -5.922 13.417 1.00 . A A . 609 ARG HH22 1 1 13 23533 1 1 31 ARG N N 0.374 -8.786 12.726 1.00 . A A . 609 ARG N 1 1 13 23534 1 1 31 ARG NE N 5.247 -8.699 12.397 1.00 . A A . 609 ARG NE 1 1 13 23535 1 1 31 ARG NH1 N 6.571 -8.315 14.264 1.00 . A A . 609 ARG NH1 1 1 13 23536 1 1 31 ARG NH2 N 6.089 -6.578 12.847 1.00 . A A . 609 ARG NH2 1 1 13 23537 1 1 31 ARG O O 0.181 -11.024 14.201 1.00 . A A . 609 ARG O 1 1 13 23538 1 1 32 SER C C 1.295 -13.850 13.971 1.00 . A A . 610 SER C 1 1 13 23539 1 1 32 SER CA C 0.199 -13.476 12.981 1.00 . A A . 610 SER CA 1 1 13 23540 1 1 32 SER CB C 0.022 -14.550 11.920 1.00 . A A . 610 SER CB 1 1 13 23541 1 1 32 SER H H 0.792 -12.229 11.401 1.00 . A A . 610 SER H 1 1 13 23542 1 1 32 SER HA H -0.729 -13.328 13.513 1.00 . A A . 610 SER HA 1 1 13 23543 1 1 32 SER HB2 H 0.957 -14.710 11.403 1.00 . A A . 610 SER HB2 1 1 13 23544 1 1 32 SER HB3 H -0.303 -15.471 12.379 1.00 . A A . 610 SER HB3 1 1 13 23545 1 1 32 SER HG H -0.872 -14.671 10.172 1.00 . A A . 610 SER HG 1 1 13 23546 1 1 32 SER N N 0.568 -12.233 12.361 1.00 . A A . 610 SER N 1 1 13 23547 1 1 32 SER O O 2.444 -14.045 13.582 1.00 . A A . 610 SER O 1 1 13 23548 1 1 32 SER OG O -0.950 -14.148 10.979 1.00 . A A . 610 SER OG 1 1 13 23549 1 1 33 LYS C C 2.857 -15.250 16.153 1.00 . A A . 611 LYS C 1 1 13 23550 1 1 33 LYS CA C 1.835 -14.121 16.351 1.00 . A A . 611 LYS CA 1 1 13 23551 1 1 33 LYS CB C 1.028 -14.322 17.637 1.00 . A A . 611 LYS CB 1 1 13 23552 1 1 33 LYS CD C 1.011 -14.610 20.133 1.00 . A A . 611 LYS CD 1 1 13 23553 1 1 33 LYS CE C 0.105 -13.399 20.348 1.00 . A A . 611 LYS CE 1 1 13 23554 1 1 33 LYS CG C 1.864 -14.471 18.889 1.00 . A A . 611 LYS CG 1 1 13 23555 1 1 33 LYS H H -0.039 -13.855 15.420 1.00 . A A . 611 LYS H 1 1 13 23556 1 1 33 LYS HA H 2.405 -13.213 16.465 1.00 . A A . 611 LYS HA 1 1 13 23557 1 1 33 LYS HB2 H 0.381 -13.467 17.766 1.00 . A A . 611 LYS HB2 1 1 13 23558 1 1 33 LYS HB3 H 0.418 -15.204 17.526 1.00 . A A . 611 LYS HB3 1 1 13 23559 1 1 33 LYS HD2 H 0.398 -15.494 20.049 1.00 . A A . 611 LYS HD2 1 1 13 23560 1 1 33 LYS HD3 H 1.669 -14.705 20.982 1.00 . A A . 611 LYS HD3 1 1 13 23561 1 1 33 LYS HE2 H 0.709 -12.504 20.369 1.00 . A A . 611 LYS HE2 1 1 13 23562 1 1 33 LYS HE3 H -0.603 -13.339 19.536 1.00 . A A . 611 LYS HE3 1 1 13 23563 1 1 33 LYS HG2 H 2.489 -15.347 18.799 1.00 . A A . 611 LYS HG2 1 1 13 23564 1 1 33 LYS HG3 H 2.487 -13.596 18.995 1.00 . A A . 611 LYS HG3 1 1 13 23565 1 1 33 LYS HZ1 H 0.041 -13.436 22.413 1.00 . A A . 611 LYS HZ1 1 1 13 23566 1 1 33 LYS HZ2 H -1.145 -14.403 21.705 1.00 . A A . 611 LYS HZ2 1 1 13 23567 1 1 33 LYS HZ3 H -1.306 -12.713 21.752 1.00 . A A . 611 LYS HZ3 1 1 13 23568 1 1 33 LYS N N 0.919 -13.933 15.229 1.00 . A A . 611 LYS N 1 1 13 23569 1 1 33 LYS NZ N -0.640 -13.500 21.623 1.00 . A A . 611 LYS NZ 1 1 13 23570 1 1 33 LYS O O 4.040 -14.987 15.969 1.00 . A A . 611 LYS O 1 1 13 23571 1 1 34 GLU C C 3.595 -18.009 14.646 1.00 . A A . 612 GLU C 1 1 13 23572 1 1 34 GLU CA C 3.341 -17.584 16.087 1.00 . A A . 612 GLU CA 1 1 13 23573 1 1 34 GLU CB C 2.856 -18.745 16.955 1.00 . A A . 612 GLU CB 1 1 13 23574 1 1 34 GLU CD C 1.044 -20.379 17.506 1.00 . A A . 612 GLU CD 1 1 13 23575 1 1 34 GLU CG C 1.531 -19.345 16.533 1.00 . A A . 612 GLU CG 1 1 13 23576 1 1 34 GLU H H 1.448 -16.643 16.207 1.00 . A A . 612 GLU H 1 1 13 23577 1 1 34 GLU HA H 4.278 -17.226 16.487 1.00 . A A . 612 GLU HA 1 1 13 23578 1 1 34 GLU HB2 H 3.596 -19.530 16.929 1.00 . A A . 612 GLU HB2 1 1 13 23579 1 1 34 GLU HB3 H 2.761 -18.396 17.971 1.00 . A A . 612 GLU HB3 1 1 13 23580 1 1 34 GLU HG2 H 0.797 -18.555 16.476 1.00 . A A . 612 GLU HG2 1 1 13 23581 1 1 34 GLU HG3 H 1.644 -19.805 15.563 1.00 . A A . 612 GLU HG3 1 1 13 23582 1 1 34 GLU N N 2.412 -16.476 16.159 1.00 . A A . 612 GLU N 1 1 13 23583 1 1 34 GLU O O 4.621 -18.605 14.334 1.00 . A A . 612 GLU O 1 1 13 23584 1 1 34 GLU OE1 O 1.659 -21.458 17.611 1.00 . A A . 612 GLU OE1 1 1 13 23585 1 1 34 GLU OE2 O 0.041 -20.116 18.198 1.00 . A A . 612 GLU OE2 1 1 13 23586 1 1 35 ASN C C 3.810 -17.086 11.674 1.00 . A A . 613 ASN C 1 1 13 23587 1 1 35 ASN CA C 2.799 -18.027 12.349 1.00 . A A . 613 ASN CA 1 1 13 23588 1 1 35 ASN CB C 1.422 -17.963 11.660 1.00 . A A . 613 ASN CB 1 1 13 23589 1 1 35 ASN CG C 1.404 -18.542 10.249 1.00 . A A . 613 ASN CG 1 1 13 23590 1 1 35 ASN H H 1.882 -17.181 14.081 1.00 . A A . 613 ASN H 1 1 13 23591 1 1 35 ASN HA H 3.183 -19.037 12.301 1.00 . A A . 613 ASN HA 1 1 13 23592 1 1 35 ASN HB2 H 0.702 -18.508 12.252 1.00 . A A . 613 ASN HB2 1 1 13 23593 1 1 35 ASN HB3 H 1.113 -16.929 11.607 1.00 . A A . 613 ASN HB3 1 1 13 23594 1 1 35 ASN HD21 H 1.705 -16.758 9.422 1.00 . A A . 613 ASN HD21 1 1 13 23595 1 1 35 ASN HD22 H 1.554 -18.072 8.339 1.00 . A A . 613 ASN HD22 1 1 13 23596 1 1 35 ASN N N 2.672 -17.670 13.763 1.00 . A A . 613 ASN N 1 1 13 23597 1 1 35 ASN ND2 N 1.573 -17.711 9.253 1.00 . A A . 613 ASN ND2 1 1 13 23598 1 1 35 ASN O O 4.384 -17.403 10.640 1.00 . A A . 613 ASN O 1 1 13 23599 1 1 35 ASN OD1 O 1.188 -19.743 10.067 1.00 . A A . 613 ASN OD1 1 1 13 23600 1 1 36 HIS C C 4.753 -14.284 10.498 1.00 . A A . 614 HIS C 1 1 13 23601 1 1 36 HIS CA C 4.981 -14.879 11.881 1.00 . A A . 614 HIS CA 1 1 13 23602 1 1 36 HIS CB C 6.425 -15.361 12.062 1.00 . A A . 614 HIS CB 1 1 13 23603 1 1 36 HIS CD2 C 6.762 -14.712 14.557 1.00 . A A . 614 HIS CD2 1 1 13 23604 1 1 36 HIS CE1 C 7.647 -16.583 15.256 1.00 . A A . 614 HIS CE1 1 1 13 23605 1 1 36 HIS CG C 6.817 -15.561 13.498 1.00 . A A . 614 HIS CG 1 1 13 23606 1 1 36 HIS H H 3.423 -15.685 13.060 1.00 . A A . 614 HIS H 1 1 13 23607 1 1 36 HIS HA H 4.821 -14.065 12.573 1.00 . A A . 614 HIS HA 1 1 13 23608 1 1 36 HIS HB2 H 6.548 -16.305 11.552 1.00 . A A . 614 HIS HB2 1 1 13 23609 1 1 36 HIS HB3 H 7.094 -14.633 11.628 1.00 . A A . 614 HIS HB3 1 1 13 23610 1 1 36 HIS HD1 H 7.554 -17.536 13.460 1.00 . A A . 614 HIS HD1 1 1 13 23611 1 1 36 HIS HD2 H 6.349 -13.712 14.564 1.00 . A A . 614 HIS HD2 1 1 13 23612 1 1 36 HIS HE1 H 8.095 -17.338 15.885 1.00 . A A . 614 HIS HE1 1 1 13 23613 1 1 36 HIS HE2 H 7.608 -14.925 16.445 1.00 . A A . 614 HIS HE2 1 1 13 23614 1 1 36 HIS N N 3.987 -15.905 12.286 1.00 . A A . 614 HIS N 1 1 13 23615 1 1 36 HIS ND1 N 7.373 -16.721 13.977 1.00 . A A . 614 HIS ND1 1 1 13 23616 1 1 36 HIS NE2 N 7.288 -15.375 15.633 1.00 . A A . 614 HIS NE2 1 1 13 23617 1 1 36 HIS O O 5.624 -13.600 9.957 1.00 . A A . 614 HIS O 1 1 13 23618 1 1 37 ALA C C 2.424 -12.685 8.958 1.00 . A A . 615 ALA C 1 1 13 23619 1 1 37 ALA CA C 3.240 -13.908 8.684 1.00 . A A . 615 ALA CA 1 1 13 23620 1 1 37 ALA CB C 2.457 -14.875 7.823 1.00 . A A . 615 ALA CB 1 1 13 23621 1 1 37 ALA H H 2.957 -15.069 10.429 1.00 . A A . 615 ALA H 1 1 13 23622 1 1 37 ALA HA H 4.147 -13.621 8.173 1.00 . A A . 615 ALA HA 1 1 13 23623 1 1 37 ALA HB1 H 2.196 -14.391 6.893 1.00 . A A . 615 ALA HB1 1 1 13 23624 1 1 37 ALA HB2 H 1.556 -15.166 8.342 1.00 . A A . 615 ALA HB2 1 1 13 23625 1 1 37 ALA HB3 H 3.058 -15.747 7.617 1.00 . A A . 615 ALA HB3 1 1 13 23626 1 1 37 ALA N N 3.594 -14.503 9.952 1.00 . A A . 615 ALA N 1 1 13 23627 1 1 37 ALA O O 1.683 -12.647 9.937 1.00 . A A . 615 ALA O 1 1 13 23628 1 1 38 ASP C C 0.423 -10.602 7.803 1.00 . A A . 616 ASP C 1 1 13 23629 1 1 38 ASP CA C 1.818 -10.474 8.356 1.00 . A A . 616 ASP CA 1 1 13 23630 1 1 38 ASP CB C 2.506 -9.272 7.706 1.00 . A A . 616 ASP CB 1 1 13 23631 1 1 38 ASP CG C 2.490 -9.321 6.180 1.00 . A A . 616 ASP CG 1 1 13 23632 1 1 38 ASP H H 3.157 -11.760 7.374 1.00 . A A . 616 ASP H 1 1 13 23633 1 1 38 ASP HA H 1.763 -10.305 9.421 1.00 . A A . 616 ASP HA 1 1 13 23634 1 1 38 ASP HB2 H 1.991 -8.385 8.045 1.00 . A A . 616 ASP HB2 1 1 13 23635 1 1 38 ASP HB3 H 3.528 -9.227 8.054 1.00 . A A . 616 ASP HB3 1 1 13 23636 1 1 38 ASP N N 2.555 -11.693 8.145 1.00 . A A . 616 ASP N 1 1 13 23637 1 1 38 ASP O O 0.188 -11.320 6.832 1.00 . A A . 616 ASP O 1 1 13 23638 1 1 38 ASP OD1 O 3.326 -10.037 5.591 1.00 . A A . 616 ASP OD1 1 1 13 23639 1 1 38 ASP OD2 O 1.643 -8.638 5.564 1.00 . A A . 616 ASP OD2 1 1 13 23640 1 1 39 LEU C C -1.986 -8.568 7.165 1.00 . A A . 617 LEU C 1 1 13 23641 1 1 39 LEU CA C -1.855 -9.856 7.961 1.00 . A A . 617 LEU CA 1 1 13 23642 1 1 39 LEU CB C -2.841 -9.850 9.144 1.00 . A A . 617 LEU CB 1 1 13 23643 1 1 39 LEU CD1 C -3.831 -10.898 11.193 1.00 . A A . 617 LEU CD1 1 1 13 23644 1 1 39 LEU CD2 C -3.021 -12.353 9.330 1.00 . A A . 617 LEU CD2 1 1 13 23645 1 1 39 LEU CG C -2.795 -11.055 10.092 1.00 . A A . 617 LEU CG 1 1 13 23646 1 1 39 LEU H H -0.287 -9.454 9.272 1.00 . A A . 617 LEU H 1 1 13 23647 1 1 39 LEU HA H -2.051 -10.702 7.318 1.00 . A A . 617 LEU HA 1 1 13 23648 1 1 39 LEU HB2 H -2.606 -8.986 9.743 1.00 . A A . 617 LEU HB2 1 1 13 23649 1 1 39 LEU HB3 H -3.847 -9.756 8.761 1.00 . A A . 617 LEU HB3 1 1 13 23650 1 1 39 LEU HD11 H -3.790 -11.752 11.855 1.00 . A A . 617 LEU HD11 1 1 13 23651 1 1 39 LEU HD12 H -4.815 -10.829 10.756 1.00 . A A . 617 LEU HD12 1 1 13 23652 1 1 39 LEU HD13 H -3.623 -9.999 11.755 1.00 . A A . 617 LEU HD13 1 1 13 23653 1 1 39 LEU HD21 H -2.991 -13.184 10.019 1.00 . A A . 617 LEU HD21 1 1 13 23654 1 1 39 LEU HD22 H -2.244 -12.476 8.590 1.00 . A A . 617 LEU HD22 1 1 13 23655 1 1 39 LEU HD23 H -3.983 -12.324 8.844 1.00 . A A . 617 LEU HD23 1 1 13 23656 1 1 39 LEU HG H -1.823 -11.090 10.567 1.00 . A A . 617 LEU HG 1 1 13 23657 1 1 39 LEU N N -0.497 -9.930 8.438 1.00 . A A . 617 LEU N 1 1 13 23658 1 1 39 LEU O O -3.003 -8.305 6.521 1.00 . A A . 617 LEU O 1 1 13 23659 1 1 40 GLY C C -0.823 -5.342 7.472 1.00 . A A . 618 GLY C 1 1 13 23660 1 1 40 GLY CA C -0.845 -6.518 6.529 1.00 . A A . 618 GLY CA 1 1 13 23661 1 1 40 GLY H H -0.188 -8.095 7.790 1.00 . A A . 618 GLY H 1 1 13 23662 1 1 40 GLY HA2 H 0.072 -6.515 5.964 1.00 . A A . 618 GLY HA2 1 1 13 23663 1 1 40 GLY HA3 H -1.663 -6.396 5.836 1.00 . A A . 618 GLY HA3 1 1 13 23664 1 1 40 GLY N N -0.929 -7.778 7.232 1.00 . A A . 618 GLY N 1 1 13 23665 1 1 40 GLY O O -0.811 -5.523 8.703 1.00 . A A . 618 GLY O 1 1 13 23666 1 1 41 ILE C C -2.274 -2.511 7.799 1.00 . A A . 619 ILE C 1 1 13 23667 1 1 41 ILE CA C -0.825 -2.938 7.688 1.00 . A A . 619 ILE CA 1 1 13 23668 1 1 41 ILE CB C -0.010 -1.796 7.006 1.00 . A A . 619 ILE CB 1 1 13 23669 1 1 41 ILE CD1 C 2.228 -2.502 8.086 1.00 . A A . 619 ILE CD1 1 1 13 23670 1 1 41 ILE CG1 C 1.464 -2.200 6.806 1.00 . A A . 619 ILE CG1 1 1 13 23671 1 1 41 ILE CG2 C -0.097 -0.499 7.810 1.00 . A A . 619 ILE CG2 1 1 13 23672 1 1 41 ILE H H -0.727 -4.075 5.941 1.00 . A A . 619 ILE H 1 1 13 23673 1 1 41 ILE HA H -0.426 -3.126 8.671 1.00 . A A . 619 ILE HA 1 1 13 23674 1 1 41 ILE HB H -0.452 -1.609 6.037 1.00 . A A . 619 ILE HB 1 1 13 23675 1 1 41 ILE HD11 H 1.777 -3.346 8.585 1.00 . A A . 619 ILE HD11 1 1 13 23676 1 1 41 ILE HD12 H 2.196 -1.641 8.736 1.00 . A A . 619 ILE HD12 1 1 13 23677 1 1 41 ILE HD13 H 3.258 -2.731 7.852 1.00 . A A . 619 ILE HD13 1 1 13 23678 1 1 41 ILE HG12 H 1.500 -3.089 6.193 1.00 . A A . 619 ILE HG12 1 1 13 23679 1 1 41 ILE HG13 H 1.977 -1.401 6.291 1.00 . A A . 619 ILE HG13 1 1 13 23680 1 1 41 ILE HG21 H 0.473 0.273 7.314 1.00 . A A . 619 ILE HG21 1 1 13 23681 1 1 41 ILE HG22 H 0.309 -0.665 8.797 1.00 . A A . 619 ILE HG22 1 1 13 23682 1 1 41 ILE HG23 H -1.131 -0.193 7.891 1.00 . A A . 619 ILE HG23 1 1 13 23683 1 1 41 ILE N N -0.780 -4.151 6.913 1.00 . A A . 619 ILE N 1 1 13 23684 1 1 41 ILE O O -2.959 -2.367 6.786 1.00 . A A . 619 ILE O 1 1 13 23685 1 1 42 PHE C C -4.206 -0.605 9.897 1.00 . A A . 620 PHE C 1 1 13 23686 1 1 42 PHE CA C -4.100 -1.942 9.230 1.00 . A A . 620 PHE CA 1 1 13 23687 1 1 42 PHE CB C -4.829 -2.975 10.098 1.00 . A A . 620 PHE CB 1 1 13 23688 1 1 42 PHE CD1 C -4.016 -5.300 9.692 1.00 . A A . 620 PHE CD1 1 1 13 23689 1 1 42 PHE CD2 C -6.101 -4.660 8.747 1.00 . A A . 620 PHE CD2 1 1 13 23690 1 1 42 PHE CE1 C -4.165 -6.556 9.159 1.00 . A A . 620 PHE CE1 1 1 13 23691 1 1 42 PHE CE2 C -6.252 -5.917 8.208 1.00 . A A . 620 PHE CE2 1 1 13 23692 1 1 42 PHE CG C -4.978 -4.338 9.494 1.00 . A A . 620 PHE CG 1 1 13 23693 1 1 42 PHE CZ C -5.283 -6.868 8.416 1.00 . A A . 620 PHE CZ 1 1 13 23694 1 1 42 PHE H H -2.141 -2.380 9.787 1.00 . A A . 620 PHE H 1 1 13 23695 1 1 42 PHE HA H -4.600 -1.903 8.273 1.00 . A A . 620 PHE HA 1 1 13 23696 1 1 42 PHE HB2 H -4.283 -3.091 11.022 1.00 . A A . 620 PHE HB2 1 1 13 23697 1 1 42 PHE HB3 H -5.814 -2.596 10.327 1.00 . A A . 620 PHE HB3 1 1 13 23698 1 1 42 PHE HD1 H -3.134 -5.061 10.270 1.00 . A A . 620 PHE HD1 1 1 13 23699 1 1 42 PHE HD2 H -6.865 -3.918 8.573 1.00 . A A . 620 PHE HD2 1 1 13 23700 1 1 42 PHE HE1 H -3.398 -7.297 9.321 1.00 . A A . 620 PHE HE1 1 1 13 23701 1 1 42 PHE HE2 H -7.130 -6.158 7.626 1.00 . A A . 620 PHE HE2 1 1 13 23702 1 1 42 PHE HZ H -5.398 -7.857 7.999 1.00 . A A . 620 PHE HZ 1 1 13 23703 1 1 42 PHE N N -2.733 -2.307 9.001 1.00 . A A . 620 PHE N 1 1 13 23704 1 1 42 PHE O O -3.322 -0.194 10.674 1.00 . A A . 620 PHE O 1 1 13 23705 1 1 43 VAL C C -6.089 0.951 11.623 1.00 . A A . 621 VAL C 1 1 13 23706 1 1 43 VAL CA C -5.596 1.300 10.249 1.00 . A A . 621 VAL CA 1 1 13 23707 1 1 43 VAL CB C -6.695 2.090 9.508 1.00 . A A . 621 VAL CB 1 1 13 23708 1 1 43 VAL CG1 C -7.028 3.359 10.247 1.00 . A A . 621 VAL CG1 1 1 13 23709 1 1 43 VAL CG2 C -6.266 2.408 8.107 1.00 . A A . 621 VAL CG2 1 1 13 23710 1 1 43 VAL H H -5.816 -0.254 8.838 1.00 . A A . 621 VAL H 1 1 13 23711 1 1 43 VAL HA H -4.719 1.919 10.349 1.00 . A A . 621 VAL HA 1 1 13 23712 1 1 43 VAL HB H -7.582 1.477 9.467 1.00 . A A . 621 VAL HB 1 1 13 23713 1 1 43 VAL HG11 H -7.819 3.865 9.716 1.00 . A A . 621 VAL HG11 1 1 13 23714 1 1 43 VAL HG12 H -6.156 3.998 10.301 1.00 . A A . 621 VAL HG12 1 1 13 23715 1 1 43 VAL HG13 H -7.363 3.099 11.240 1.00 . A A . 621 VAL HG13 1 1 13 23716 1 1 43 VAL HG21 H -6.077 1.480 7.589 1.00 . A A . 621 VAL HG21 1 1 13 23717 1 1 43 VAL HG22 H -5.351 2.980 8.156 1.00 . A A . 621 VAL HG22 1 1 13 23718 1 1 43 VAL HG23 H -7.037 2.969 7.600 1.00 . A A . 621 VAL HG23 1 1 13 23719 1 1 43 VAL N N -5.264 0.087 9.580 1.00 . A A . 621 VAL N 1 1 13 23720 1 1 43 VAL O O -7.089 0.265 11.779 1.00 . A A . 621 VAL O 1 1 13 23721 1 1 44 LYS C C -6.583 2.238 14.534 1.00 . A A . 622 LYS C 1 1 13 23722 1 1 44 LYS CA C -5.728 1.143 13.960 1.00 . A A . 622 LYS CA 1 1 13 23723 1 1 44 LYS CB C -4.438 0.987 14.774 1.00 . A A . 622 LYS CB 1 1 13 23724 1 1 44 LYS CD C -2.146 1.990 15.249 1.00 . A A . 622 LYS CD 1 1 13 23725 1 1 44 LYS CE C -2.290 2.690 16.627 1.00 . A A . 622 LYS CE 1 1 13 23726 1 1 44 LYS CG C -3.403 2.038 14.425 1.00 . A A . 622 LYS CG 1 1 13 23727 1 1 44 LYS H H -4.620 1.964 12.367 1.00 . A A . 622 LYS H 1 1 13 23728 1 1 44 LYS HA H -6.267 0.208 14.004 1.00 . A A . 622 LYS HA 1 1 13 23729 1 1 44 LYS HB2 H -4.683 1.083 15.821 1.00 . A A . 622 LYS HB2 1 1 13 23730 1 1 44 LYS HB3 H -4.016 0.010 14.589 1.00 . A A . 622 LYS HB3 1 1 13 23731 1 1 44 LYS HD2 H -1.878 0.951 15.355 1.00 . A A . 622 LYS HD2 1 1 13 23732 1 1 44 LYS HD3 H -1.387 2.470 14.641 1.00 . A A . 622 LYS HD3 1 1 13 23733 1 1 44 LYS HE2 H -1.342 2.624 17.143 1.00 . A A . 622 LYS HE2 1 1 13 23734 1 1 44 LYS HE3 H -2.510 3.733 16.449 1.00 . A A . 622 LYS HE3 1 1 13 23735 1 1 44 LYS HG2 H -3.122 1.910 13.391 1.00 . A A . 622 LYS HG2 1 1 13 23736 1 1 44 LYS HG3 H -3.866 3.008 14.539 1.00 . A A . 622 LYS HG3 1 1 13 23737 1 1 44 LYS HZ1 H -3.201 1.102 17.722 1.00 . A A . 622 LYS HZ1 1 1 13 23738 1 1 44 LYS HZ2 H -4.296 2.263 17.149 1.00 . A A . 622 LYS HZ2 1 1 13 23739 1 1 44 LYS HZ3 H -3.291 2.610 18.435 1.00 . A A . 622 LYS HZ3 1 1 13 23740 1 1 44 LYS N N -5.398 1.410 12.589 1.00 . A A . 622 LYS N 1 1 13 23741 1 1 44 LYS NZ N -3.336 2.116 17.519 1.00 . A A . 622 LYS NZ 1 1 13 23742 1 1 44 LYS O O -7.579 1.982 15.204 1.00 . A A . 622 LYS O 1 1 13 23743 1 1 45 SER C C -6.799 5.742 13.865 1.00 . A A . 623 SER C 1 1 13 23744 1 1 45 SER CA C -6.851 4.583 14.837 1.00 . A A . 623 SER CA 1 1 13 23745 1 1 45 SER CB C -6.093 4.972 16.115 1.00 . A A . 623 SER CB 1 1 13 23746 1 1 45 SER H H -5.475 3.610 13.625 1.00 . A A . 623 SER H 1 1 13 23747 1 1 45 SER HA H -7.869 4.342 15.101 1.00 . A A . 623 SER HA 1 1 13 23748 1 1 45 SER HB2 H -5.120 5.355 15.845 1.00 . A A . 623 SER HB2 1 1 13 23749 1 1 45 SER HB3 H -6.649 5.740 16.634 1.00 . A A . 623 SER HB3 1 1 13 23750 1 1 45 SER HG H -6.795 3.462 17.140 1.00 . A A . 623 SER HG 1 1 13 23751 1 1 45 SER N N -6.206 3.453 14.258 1.00 . A A . 623 SER N 1 1 13 23752 1 1 45 SER O O -5.768 5.966 13.226 1.00 . A A . 623 SER O 1 1 13 23753 1 1 45 SER OG O -5.920 3.846 16.993 1.00 . A A . 623 SER OG 1 1 13 23754 1 1 46 ILE C C -7.659 8.784 13.884 1.00 . A A . 624 ILE C 1 1 13 23755 1 1 46 ILE CA C -7.874 7.643 12.938 1.00 . A A . 624 ILE CA 1 1 13 23756 1 1 46 ILE CB C -9.192 7.873 12.107 1.00 . A A . 624 ILE CB 1 1 13 23757 1 1 46 ILE CD1 C -9.519 5.449 11.350 1.00 . A A . 624 ILE CD1 1 1 13 23758 1 1 46 ILE CG1 C -9.331 6.882 10.959 1.00 . A A . 624 ILE CG1 1 1 13 23759 1 1 46 ILE CG2 C -9.270 9.282 11.558 1.00 . A A . 624 ILE CG2 1 1 13 23760 1 1 46 ILE H H -8.743 6.173 14.106 1.00 . A A . 624 ILE H 1 1 13 23761 1 1 46 ILE HA H -7.031 7.591 12.264 1.00 . A A . 624 ILE HA 1 1 13 23762 1 1 46 ILE HB H -10.030 7.745 12.775 1.00 . A A . 624 ILE HB 1 1 13 23763 1 1 46 ILE HD11 H -10.411 5.352 11.948 1.00 . A A . 624 ILE HD11 1 1 13 23764 1 1 46 ILE HD12 H -8.663 5.120 11.920 1.00 . A A . 624 ILE HD12 1 1 13 23765 1 1 46 ILE HD13 H -9.611 4.840 10.462 1.00 . A A . 624 ILE HD13 1 1 13 23766 1 1 46 ILE HG12 H -10.194 7.164 10.381 1.00 . A A . 624 ILE HG12 1 1 13 23767 1 1 46 ILE HG13 H -8.432 6.970 10.364 1.00 . A A . 624 ILE HG13 1 1 13 23768 1 1 46 ILE HG21 H -9.250 9.988 12.374 1.00 . A A . 624 ILE HG21 1 1 13 23769 1 1 46 ILE HG22 H -10.188 9.398 11.004 1.00 . A A . 624 ILE HG22 1 1 13 23770 1 1 46 ILE HG23 H -8.429 9.463 10.905 1.00 . A A . 624 ILE HG23 1 1 13 23771 1 1 46 ILE N N -7.886 6.439 13.708 1.00 . A A . 624 ILE N 1 1 13 23772 1 1 46 ILE O O -8.252 8.817 14.966 1.00 . A A . 624 ILE O 1 1 13 23773 1 1 47 ILE C C -7.659 11.838 14.000 1.00 . A A . 625 ILE C 1 1 13 23774 1 1 47 ILE CA C -6.587 10.829 14.342 1.00 . A A . 625 ILE CA 1 1 13 23775 1 1 47 ILE CB C -5.164 11.415 14.134 1.00 . A A . 625 ILE CB 1 1 13 23776 1 1 47 ILE CD1 C -2.693 10.785 14.289 1.00 . A A . 625 ILE CD1 1 1 13 23777 1 1 47 ILE CG1 C -4.120 10.352 14.505 1.00 . A A . 625 ILE CG1 1 1 13 23778 1 1 47 ILE CG2 C -4.972 12.664 14.984 1.00 . A A . 625 ILE CG2 1 1 13 23779 1 1 47 ILE H H -6.340 9.613 12.662 1.00 . A A . 625 ILE H 1 1 13 23780 1 1 47 ILE HA H -6.709 10.522 15.370 1.00 . A A . 625 ILE HA 1 1 13 23781 1 1 47 ILE HB H -5.026 11.678 13.091 1.00 . A A . 625 ILE HB 1 1 13 23782 1 1 47 ILE HD11 H -2.538 10.995 13.241 1.00 . A A . 625 ILE HD11 1 1 13 23783 1 1 47 ILE HD12 H -2.034 9.984 14.593 1.00 . A A . 625 ILE HD12 1 1 13 23784 1 1 47 ILE HD13 H -2.490 11.671 14.871 1.00 . A A . 625 ILE HD13 1 1 13 23785 1 1 47 ILE HG12 H -4.231 10.102 15.549 1.00 . A A . 625 ILE HG12 1 1 13 23786 1 1 47 ILE HG13 H -4.298 9.467 13.910 1.00 . A A . 625 ILE HG13 1 1 13 23787 1 1 47 ILE HG21 H -5.086 12.411 16.027 1.00 . A A . 625 ILE HG21 1 1 13 23788 1 1 47 ILE HG22 H -5.712 13.399 14.706 1.00 . A A . 625 ILE HG22 1 1 13 23789 1 1 47 ILE HG23 H -3.984 13.067 14.813 1.00 . A A . 625 ILE HG23 1 1 13 23790 1 1 47 ILE N N -6.809 9.689 13.524 1.00 . A A . 625 ILE N 1 1 13 23791 1 1 47 ILE O O -7.686 12.405 12.891 1.00 . A A . 625 ILE O 1 1 13 23792 1 1 48 ASN C C -9.277 14.334 14.613 1.00 . A A . 626 ASN C 1 1 13 23793 1 1 48 ASN CA C -9.688 12.893 14.748 1.00 . A A . 626 ASN CA 1 1 13 23794 1 1 48 ASN CB C -10.711 12.680 15.875 1.00 . A A . 626 ASN CB 1 1 13 23795 1 1 48 ASN CG C -11.972 13.511 15.714 1.00 . A A . 626 ASN CG 1 1 13 23796 1 1 48 ASN H H -8.401 11.624 15.815 1.00 . A A . 626 ASN H 1 1 13 23797 1 1 48 ASN HA H -10.141 12.591 13.815 1.00 . A A . 626 ASN HA 1 1 13 23798 1 1 48 ASN HB2 H -10.998 11.638 15.898 1.00 . A A . 626 ASN HB2 1 1 13 23799 1 1 48 ASN HB3 H -10.248 12.936 16.818 1.00 . A A . 626 ASN HB3 1 1 13 23800 1 1 48 ASN HD21 H -12.781 12.114 14.568 1.00 . A A . 626 ASN HD21 1 1 13 23801 1 1 48 ASN HD22 H -13.762 13.498 14.856 1.00 . A A . 626 ASN HD22 1 1 13 23802 1 1 48 ASN N N -8.538 12.053 14.942 1.00 . A A . 626 ASN N 1 1 13 23803 1 1 48 ASN ND2 N -12.927 12.997 14.977 1.00 . A A . 626 ASN ND2 1 1 13 23804 1 1 48 ASN O O -8.820 14.968 15.574 1.00 . A A . 626 ASN O 1 1 13 23805 1 1 48 ASN OD1 O -12.079 14.617 16.243 1.00 . A A . 626 ASN OD1 1 1 13 23806 1 1 49 GLY C C -8.133 16.263 11.921 1.00 . A A . 627 GLY C 1 1 13 23807 1 1 49 GLY CA C -9.012 16.186 13.134 1.00 . A A . 627 GLY CA 1 1 13 23808 1 1 49 GLY H H -9.753 14.267 12.699 1.00 . A A . 627 GLY H 1 1 13 23809 1 1 49 GLY HA2 H -9.901 16.773 12.959 1.00 . A A . 627 GLY HA2 1 1 13 23810 1 1 49 GLY HA3 H -8.478 16.593 13.981 1.00 . A A . 627 GLY HA3 1 1 13 23811 1 1 49 GLY N N -9.396 14.836 13.415 1.00 . A A . 627 GLY N 1 1 13 23812 1 1 49 GLY O O -7.952 17.329 11.355 1.00 . A A . 627 GLY O 1 1 13 23813 1 1 50 GLY C C -7.565 15.147 9.058 1.00 . A A . 628 GLY C 1 1 13 23814 1 1 50 GLY CA C -6.744 15.093 10.337 1.00 . A A . 628 GLY CA 1 1 13 23815 1 1 50 GLY H H -7.733 14.307 12.036 1.00 . A A . 628 GLY H 1 1 13 23816 1 1 50 GLY HA2 H -6.066 15.933 10.360 1.00 . A A . 628 GLY HA2 1 1 13 23817 1 1 50 GLY HA3 H -6.170 14.178 10.344 1.00 . A A . 628 GLY HA3 1 1 13 23818 1 1 50 GLY N N -7.581 15.129 11.520 1.00 . A A . 628 GLY N 1 1 13 23819 1 1 50 GLY O O -8.789 14.946 9.086 1.00 . A A . 628 GLY O 1 1 13 23820 1 1 51 ALA C C -8.191 14.143 6.242 1.00 . A A . 629 ALA C 1 1 13 23821 1 1 51 ALA CA C -7.589 15.486 6.655 1.00 . A A . 629 ALA CA 1 1 13 23822 1 1 51 ALA CB C -6.659 16.040 5.587 1.00 . A A . 629 ALA CB 1 1 13 23823 1 1 51 ALA H H -5.943 15.544 7.988 1.00 . A A . 629 ALA H 1 1 13 23824 1 1 51 ALA HA H -8.422 16.162 6.768 1.00 . A A . 629 ALA HA 1 1 13 23825 1 1 51 ALA HB1 H -7.204 16.177 4.664 1.00 . A A . 629 ALA HB1 1 1 13 23826 1 1 51 ALA HB2 H -5.847 15.346 5.425 1.00 . A A . 629 ALA HB2 1 1 13 23827 1 1 51 ALA HB3 H -6.259 16.987 5.915 1.00 . A A . 629 ALA HB3 1 1 13 23828 1 1 51 ALA N N -6.912 15.399 7.943 1.00 . A A . 629 ALA N 1 1 13 23829 1 1 51 ALA O O -9.272 14.098 5.648 1.00 . A A . 629 ALA O 1 1 13 23830 1 1 52 ALA C C -9.207 11.412 7.162 1.00 . A A . 630 ALA C 1 1 13 23831 1 1 52 ALA CA C -8.025 11.716 6.289 1.00 . A A . 630 ALA CA 1 1 13 23832 1 1 52 ALA CB C -6.949 10.675 6.487 1.00 . A A . 630 ALA CB 1 1 13 23833 1 1 52 ALA H H -6.655 13.136 7.055 1.00 . A A . 630 ALA H 1 1 13 23834 1 1 52 ALA HA H -8.343 11.704 5.259 1.00 . A A . 630 ALA HA 1 1 13 23835 1 1 52 ALA HB1 H -6.621 10.687 7.516 1.00 . A A . 630 ALA HB1 1 1 13 23836 1 1 52 ALA HB2 H -6.118 10.905 5.840 1.00 . A A . 630 ALA HB2 1 1 13 23837 1 1 52 ALA HB3 H -7.342 9.700 6.241 1.00 . A A . 630 ALA HB3 1 1 13 23838 1 1 52 ALA N N -7.517 13.049 6.592 1.00 . A A . 630 ALA N 1 1 13 23839 1 1 52 ALA O O -10.085 10.638 6.801 1.00 . A A . 630 ALA O 1 1 13 23840 1 1 53 SER C C -11.562 12.540 8.692 1.00 . A A . 631 SER C 1 1 13 23841 1 1 53 SER CA C -10.300 11.896 9.248 1.00 . A A . 631 SER CA 1 1 13 23842 1 1 53 SER CB C -9.890 12.562 10.589 1.00 . A A . 631 SER CB 1 1 13 23843 1 1 53 SER H H -8.459 12.642 8.440 1.00 . A A . 631 SER H 1 1 13 23844 1 1 53 SER HA H -10.472 10.845 9.418 1.00 . A A . 631 SER HA 1 1 13 23845 1 1 53 SER HB2 H -9.050 12.028 11.008 1.00 . A A . 631 SER HB2 1 1 13 23846 1 1 53 SER HB3 H -9.589 13.581 10.393 1.00 . A A . 631 SER HB3 1 1 13 23847 1 1 53 SER HG H -11.102 11.672 11.878 1.00 . A A . 631 SER HG 1 1 13 23848 1 1 53 SER N N -9.223 12.043 8.293 1.00 . A A . 631 SER N 1 1 13 23849 1 1 53 SER O O -12.612 11.902 8.592 1.00 . A A . 631 SER O 1 1 13 23850 1 1 53 SER OG O -10.937 12.571 11.559 1.00 . A A . 631 SER OG 1 1 13 23851 1 1 54 LYS C C -13.011 14.176 6.392 1.00 . A A . 632 LYS C 1 1 13 23852 1 1 54 LYS CA C -12.558 14.533 7.816 1.00 . A A . 632 LYS CA 1 1 13 23853 1 1 54 LYS CB C -12.317 16.030 8.025 1.00 . A A . 632 LYS CB 1 1 13 23854 1 1 54 LYS CD C -10.702 17.952 7.915 1.00 . A A . 632 LYS CD 1 1 13 23855 1 1 54 LYS CE C -10.490 17.965 9.439 1.00 . A A . 632 LYS CE 1 1 13 23856 1 1 54 LYS CG C -11.027 16.553 7.421 1.00 . A A . 632 LYS CG 1 1 13 23857 1 1 54 LYS H H -10.552 14.206 8.339 1.00 . A A . 632 LYS H 1 1 13 23858 1 1 54 LYS HA H -13.377 14.262 8.466 1.00 . A A . 632 LYS HA 1 1 13 23859 1 1 54 LYS HB2 H -13.140 16.574 7.584 1.00 . A A . 632 LYS HB2 1 1 13 23860 1 1 54 LYS HB3 H -12.306 16.216 9.086 1.00 . A A . 632 LYS HB3 1 1 13 23861 1 1 54 LYS HD2 H -9.822 18.320 7.414 1.00 . A A . 632 LYS HD2 1 1 13 23862 1 1 54 LYS HD3 H -11.561 18.563 7.678 1.00 . A A . 632 LYS HD3 1 1 13 23863 1 1 54 LYS HE2 H -11.419 17.721 9.932 1.00 . A A . 632 LYS HE2 1 1 13 23864 1 1 54 LYS HE3 H -9.746 17.223 9.686 1.00 . A A . 632 LYS HE3 1 1 13 23865 1 1 54 LYS HG2 H -10.223 15.889 7.707 1.00 . A A . 632 LYS HG2 1 1 13 23866 1 1 54 LYS HG3 H -11.119 16.565 6.345 1.00 . A A . 632 LYS HG3 1 1 13 23867 1 1 54 LYS HZ1 H -10.010 19.273 10.991 1.00 . A A . 632 LYS HZ1 1 1 13 23868 1 1 54 LYS HZ2 H -10.672 20.050 9.639 1.00 . A A . 632 LYS HZ2 1 1 13 23869 1 1 54 LYS HZ3 H -9.085 19.481 9.610 1.00 . A A . 632 LYS HZ3 1 1 13 23870 1 1 54 LYS N N -11.439 13.781 8.299 1.00 . A A . 632 LYS N 1 1 13 23871 1 1 54 LYS NZ N -10.052 19.278 9.954 1.00 . A A . 632 LYS NZ 1 1 13 23872 1 1 54 LYS O O -14.200 13.920 6.168 1.00 . A A . 632 LYS O 1 1 13 23873 1 1 55 ASP C C -12.666 12.418 3.741 1.00 . A A . 633 ASP C 1 1 13 23874 1 1 55 ASP CA C -12.482 13.896 4.045 1.00 . A A . 633 ASP CA 1 1 13 23875 1 1 55 ASP CB C -11.500 14.497 3.053 1.00 . A A . 633 ASP CB 1 1 13 23876 1 1 55 ASP CG C -12.014 14.394 1.630 1.00 . A A . 633 ASP CG 1 1 13 23877 1 1 55 ASP H H -11.141 14.307 5.641 1.00 . A A . 633 ASP H 1 1 13 23878 1 1 55 ASP HA H -13.437 14.373 3.895 1.00 . A A . 633 ASP HA 1 1 13 23879 1 1 55 ASP HB2 H -11.342 15.538 3.287 1.00 . A A . 633 ASP HB2 1 1 13 23880 1 1 55 ASP HB3 H -10.560 13.969 3.112 1.00 . A A . 633 ASP HB3 1 1 13 23881 1 1 55 ASP N N -12.091 14.159 5.436 1.00 . A A . 633 ASP N 1 1 13 23882 1 1 55 ASP O O -13.708 11.996 3.245 1.00 . A A . 633 ASP O 1 1 13 23883 1 1 55 ASP OD1 O -11.785 13.370 0.953 1.00 . A A . 633 ASP OD1 1 1 13 23884 1 1 55 ASP OD2 O -12.656 15.356 1.159 1.00 . A A . 633 ASP OD2 1 1 13 23885 1 1 56 GLY C C -12.545 9.378 4.522 1.00 . A A . 634 GLY C 1 1 13 23886 1 1 56 GLY CA C -11.635 10.237 3.694 1.00 . A A . 634 GLY CA 1 1 13 23887 1 1 56 GLY H H -10.910 12.029 4.569 1.00 . A A . 634 GLY H 1 1 13 23888 1 1 56 GLY HA2 H -11.933 10.151 2.659 1.00 . A A . 634 GLY HA2 1 1 13 23889 1 1 56 GLY HA3 H -10.624 9.869 3.790 1.00 . A A . 634 GLY HA3 1 1 13 23890 1 1 56 GLY N N -11.653 11.640 4.067 1.00 . A A . 634 GLY N 1 1 13 23891 1 1 56 GLY O O -13.232 8.513 3.985 1.00 . A A . 634 GLY O 1 1 13 23892 1 1 57 ARG C C -12.965 7.417 6.776 1.00 . A A . 635 ARG C 1 1 13 23893 1 1 57 ARG CA C -13.318 8.905 6.795 1.00 . A A . 635 ARG CA 1 1 13 23894 1 1 57 ARG CB C -14.811 9.130 6.658 1.00 . A A . 635 ARG CB 1 1 13 23895 1 1 57 ARG CD C -16.626 10.781 6.889 1.00 . A A . 635 ARG CD 1 1 13 23896 1 1 57 ARG CG C -15.192 10.598 6.547 1.00 . A A . 635 ARG CG 1 1 13 23897 1 1 57 ARG CZ C -17.972 10.314 8.922 1.00 . A A . 635 ARG CZ 1 1 13 23898 1 1 57 ARG H H -12.077 10.407 6.200 1.00 . A A . 635 ARG H 1 1 13 23899 1 1 57 ARG HA H -13.005 9.284 7.758 1.00 . A A . 635 ARG HA 1 1 13 23900 1 1 57 ARG HB2 H -15.157 8.620 5.773 1.00 . A A . 635 ARG HB2 1 1 13 23901 1 1 57 ARG HB3 H -15.310 8.715 7.521 1.00 . A A . 635 ARG HB3 1 1 13 23902 1 1 57 ARG HD2 H -16.899 11.816 6.747 1.00 . A A . 635 ARG HD2 1 1 13 23903 1 1 57 ARG HD3 H -17.239 10.144 6.268 1.00 . A A . 635 ARG HD3 1 1 13 23904 1 1 57 ARG HE H -15.928 10.218 8.694 1.00 . A A . 635 ARG HE 1 1 13 23905 1 1 57 ARG HG2 H -14.587 11.178 7.229 1.00 . A A . 635 ARG HG2 1 1 13 23906 1 1 57 ARG HG3 H -15.019 10.933 5.535 1.00 . A A . 635 ARG HG3 1 1 13 23907 1 1 57 ARG HH11 H -19.173 10.781 7.311 1.00 . A A . 635 ARG HH11 1 1 13 23908 1 1 57 ARG HH12 H -20.004 10.494 8.758 1.00 . A A . 635 ARG HH12 1 1 13 23909 1 1 57 ARG HH21 H -17.146 9.771 10.716 1.00 . A A . 635 ARG HH21 1 1 13 23910 1 1 57 ARG HH22 H -18.837 9.898 10.731 1.00 . A A . 635 ARG HH22 1 1 13 23911 1 1 57 ARG N N -12.567 9.648 5.825 1.00 . A A . 635 ARG N 1 1 13 23912 1 1 57 ARG NE N -16.805 10.401 8.273 1.00 . A A . 635 ARG NE 1 1 13 23913 1 1 57 ARG NH1 N -19.119 10.542 8.285 1.00 . A A . 635 ARG NH1 1 1 13 23914 1 1 57 ARG NH2 N -17.987 9.972 10.202 1.00 . A A . 635 ARG NH2 1 1 13 23915 1 1 57 ARG O O -13.649 6.604 6.157 1.00 . A A . 635 ARG O 1 1 13 23916 1 1 58 LEU C C -12.245 4.861 8.443 1.00 . A A . 636 LEU C 1 1 13 23917 1 1 58 LEU CA C -11.420 5.708 7.476 1.00 . A A . 636 LEU CA 1 1 13 23918 1 1 58 LEU CB C -9.905 5.596 7.661 1.00 . A A . 636 LEU CB 1 1 13 23919 1 1 58 LEU CD1 C -7.625 6.168 6.767 1.00 . A A . 636 LEU CD1 1 1 13 23920 1 1 58 LEU CD2 C -9.144 4.769 5.423 1.00 . A A . 636 LEU CD2 1 1 13 23921 1 1 58 LEU CG C -9.073 5.928 6.408 1.00 . A A . 636 LEU CG 1 1 13 23922 1 1 58 LEU H H -11.344 7.782 7.860 1.00 . A A . 636 LEU H 1 1 13 23923 1 1 58 LEU HA H -11.668 5.319 6.499 1.00 . A A . 636 LEU HA 1 1 13 23924 1 1 58 LEU HB2 H -9.609 6.266 8.454 1.00 . A A . 636 LEU HB2 1 1 13 23925 1 1 58 LEU HB3 H -9.671 4.585 7.960 1.00 . A A . 636 LEU HB3 1 1 13 23926 1 1 58 LEU HD11 H -7.066 6.387 5.868 1.00 . A A . 636 LEU HD11 1 1 13 23927 1 1 58 LEU HD12 H -7.216 5.294 7.250 1.00 . A A . 636 LEU HD12 1 1 13 23928 1 1 58 LEU HD13 H -7.558 7.016 7.436 1.00 . A A . 636 LEU HD13 1 1 13 23929 1 1 58 LEU HD21 H -10.167 4.607 5.119 1.00 . A A . 636 LEU HD21 1 1 13 23930 1 1 58 LEU HD22 H -8.756 3.873 5.883 1.00 . A A . 636 LEU HD22 1 1 13 23931 1 1 58 LEU HD23 H -8.555 5.009 4.547 1.00 . A A . 636 LEU HD23 1 1 13 23932 1 1 58 LEU HG H -9.493 6.790 5.912 1.00 . A A . 636 LEU HG 1 1 13 23933 1 1 58 LEU N N -11.863 7.081 7.418 1.00 . A A . 636 LEU N 1 1 13 23934 1 1 58 LEU O O -12.936 5.375 9.338 1.00 . A A . 636 LEU O 1 1 13 23935 1 1 59 ARG C C -12.496 1.724 9.970 1.00 . A A . 637 ARG C 1 1 13 23936 1 1 59 ARG CA C -13.064 2.617 8.844 1.00 . A A . 637 ARG CA 1 1 13 23937 1 1 59 ARG CB C -13.555 1.788 7.690 1.00 . A A . 637 ARG CB 1 1 13 23938 1 1 59 ARG CD C -12.826 0.565 5.632 1.00 . A A . 637 ARG CD 1 1 13 23939 1 1 59 ARG CG C -12.398 1.258 6.874 1.00 . A A . 637 ARG CG 1 1 13 23940 1 1 59 ARG CZ C -13.258 -1.779 6.161 1.00 . A A . 637 ARG CZ 1 1 13 23941 1 1 59 ARG H H -11.389 3.269 7.715 1.00 . A A . 637 ARG H 1 1 13 23942 1 1 59 ARG HA H -13.920 3.157 9.221 1.00 . A A . 637 ARG HA 1 1 13 23943 1 1 59 ARG HB2 H -14.111 0.953 8.087 1.00 . A A . 637 ARG HB2 1 1 13 23944 1 1 59 ARG HB3 H -14.180 2.389 7.050 1.00 . A A . 637 ARG HB3 1 1 13 23945 1 1 59 ARG HD2 H -13.338 1.295 5.029 1.00 . A A . 637 ARG HD2 1 1 13 23946 1 1 59 ARG HD3 H -11.932 0.222 5.136 1.00 . A A . 637 ARG HD3 1 1 13 23947 1 1 59 ARG HE H -14.626 -0.272 5.999 1.00 . A A . 637 ARG HE 1 1 13 23948 1 1 59 ARG HG2 H -11.747 2.070 6.590 1.00 . A A . 637 ARG HG2 1 1 13 23949 1 1 59 ARG HG3 H -11.854 0.560 7.492 1.00 . A A . 637 ARG HG3 1 1 13 23950 1 1 59 ARG HH11 H -11.287 -1.415 5.641 1.00 . A A . 637 ARG HH11 1 1 13 23951 1 1 59 ARG HH12 H -11.588 -2.998 6.129 1.00 . A A . 637 ARG HH12 1 1 13 23952 1 1 59 ARG HH21 H -15.091 -2.475 6.664 1.00 . A A . 637 ARG HH21 1 1 13 23953 1 1 59 ARG HH22 H -13.842 -3.650 6.760 1.00 . A A . 637 ARG HH22 1 1 13 23954 1 1 59 ARG N N -12.135 3.582 8.269 1.00 . A A . 637 ARG N 1 1 13 23955 1 1 59 ARG NE N -13.683 -0.541 5.939 1.00 . A A . 637 ARG NE 1 1 13 23956 1 1 59 ARG NH1 N -11.976 -2.092 5.967 1.00 . A A . 637 ARG NH1 1 1 13 23957 1 1 59 ARG NH2 N -14.122 -2.712 6.549 1.00 . A A . 637 ARG NH2 1 1 13 23958 1 1 59 ARG O O -13.250 0.991 10.599 1.00 . A A . 637 ARG O 1 1 13 23959 1 1 60 VAL C C -10.462 -0.504 11.059 1.00 . A A . 638 VAL C 1 1 13 23960 1 1 60 VAL CA C -10.496 1.033 11.290 1.00 . A A . 638 VAL CA 1 1 13 23961 1 1 60 VAL CB C -11.130 1.375 12.660 1.00 . A A . 638 VAL CB 1 1 13 23962 1 1 60 VAL CG1 C -10.560 0.523 13.795 1.00 . A A . 638 VAL CG1 1 1 13 23963 1 1 60 VAL CG2 C -10.950 2.840 12.989 1.00 . A A . 638 VAL CG2 1 1 13 23964 1 1 60 VAL H H -10.684 2.298 9.539 1.00 . A A . 638 VAL H 1 1 13 23965 1 1 60 VAL HA H -9.471 1.375 11.286 1.00 . A A . 638 VAL HA 1 1 13 23966 1 1 60 VAL HB H -12.173 1.208 12.454 1.00 . A A . 638 VAL HB 1 1 13 23967 1 1 60 VAL HG11 H -11.030 0.798 14.726 1.00 . A A . 638 VAL HG11 1 1 13 23968 1 1 60 VAL HG12 H -9.495 0.690 13.865 1.00 . A A . 638 VAL HG12 1 1 13 23969 1 1 60 VAL HG13 H -10.745 -0.521 13.590 1.00 . A A . 638 VAL HG13 1 1 13 23970 1 1 60 VAL HG21 H -11.429 3.438 12.228 1.00 . A A . 638 VAL HG21 1 1 13 23971 1 1 60 VAL HG22 H -9.896 3.073 13.019 1.00 . A A . 638 VAL HG22 1 1 13 23972 1 1 60 VAL HG23 H -11.392 3.056 13.950 1.00 . A A . 638 VAL HG23 1 1 13 23973 1 1 60 VAL N N -11.183 1.770 10.179 1.00 . A A . 638 VAL N 1 1 13 23974 1 1 60 VAL O O -11.443 -1.098 10.584 1.00 . A A . 638 VAL O 1 1 13 23975 1 1 61 ASN C C -9.082 -2.724 9.630 1.00 . A A . 639 ASN C 1 1 13 23976 1 1 61 ASN CA C -9.026 -2.583 11.144 1.00 . A A . 639 ASN CA 1 1 13 23977 1 1 61 ASN CB C -10.078 -3.477 11.859 1.00 . A A . 639 ASN CB 1 1 13 23978 1 1 61 ASN CG C -9.718 -4.978 11.910 1.00 . A A . 639 ASN CG 1 1 13 23979 1 1 61 ASN H H -8.588 -0.602 11.833 1.00 . A A . 639 ASN H 1 1 13 23980 1 1 61 ASN HA H -8.020 -2.794 11.479 1.00 . A A . 639 ASN HA 1 1 13 23981 1 1 61 ASN HB2 H -10.200 -3.126 12.874 1.00 . A A . 639 ASN HB2 1 1 13 23982 1 1 61 ASN HB3 H -11.015 -3.363 11.336 1.00 . A A . 639 ASN HB3 1 1 13 23983 1 1 61 ASN HD21 H -10.707 -5.162 13.612 1.00 . A A . 639 ASN HD21 1 1 13 23984 1 1 61 ASN HD22 H -9.936 -6.599 13.031 1.00 . A A . 639 ASN HD22 1 1 13 23985 1 1 61 ASN N N -9.299 -1.134 11.400 1.00 . A A . 639 ASN N 1 1 13 23986 1 1 61 ASN ND2 N -10.169 -5.648 12.947 1.00 . A A . 639 ASN ND2 1 1 13 23987 1 1 61 ASN O O -9.449 -3.750 9.042 1.00 . A A . 639 ASN O 1 1 13 23988 1 1 61 ASN OD1 O -9.045 -5.522 11.038 1.00 . A A . 639 ASN OD1 1 1 13 23989 1 1 62 ASP C C -7.393 -1.740 7.014 1.00 . A A . 640 ASP C 1 1 13 23990 1 1 62 ASP CA C -8.733 -1.437 7.623 1.00 . A A . 640 ASP CA 1 1 13 23991 1 1 62 ASP CB C -9.098 0.008 7.429 1.00 . A A . 640 ASP CB 1 1 13 23992 1 1 62 ASP CG C -9.339 0.368 6.025 1.00 . A A . 640 ASP CG 1 1 13 23993 1 1 62 ASP H H -8.282 -0.945 9.584 1.00 . A A . 640 ASP H 1 1 13 23994 1 1 62 ASP HA H -9.508 -2.050 7.186 1.00 . A A . 640 ASP HA 1 1 13 23995 1 1 62 ASP HB2 H -9.976 0.239 8.010 1.00 . A A . 640 ASP HB2 1 1 13 23996 1 1 62 ASP HB3 H -8.280 0.608 7.798 1.00 . A A . 640 ASP HB3 1 1 13 23997 1 1 62 ASP N N -8.670 -1.652 9.027 1.00 . A A . 640 ASP N 1 1 13 23998 1 1 62 ASP O O -6.381 -1.255 7.490 1.00 . A A . 640 ASP O 1 1 13 23999 1 1 62 ASP OD1 O -9.951 -0.448 5.302 1.00 . A A . 640 ASP OD1 1 1 13 24000 1 1 62 ASP OD2 O -8.969 1.464 5.652 1.00 . A A . 640 ASP OD2 1 1 13 24001 1 1 63 GLN C C -5.619 -2.070 4.328 1.00 . A A . 641 GLN C 1 1 13 24002 1 1 63 GLN CA C -6.156 -3.010 5.393 1.00 . A A . 641 GLN CA 1 1 13 24003 1 1 63 GLN CB C -6.370 -4.425 4.824 1.00 . A A . 641 GLN CB 1 1 13 24004 1 1 63 GLN CD C -3.899 -5.024 4.781 1.00 . A A . 641 GLN CD 1 1 13 24005 1 1 63 GLN CG C -5.200 -4.967 4.015 1.00 . A A . 641 GLN CG 1 1 13 24006 1 1 63 GLN H H -8.241 -2.773 5.568 1.00 . A A . 641 GLN H 1 1 13 24007 1 1 63 GLN HA H -5.424 -3.082 6.184 1.00 . A A . 641 GLN HA 1 1 13 24008 1 1 63 GLN HB2 H -6.547 -5.103 5.646 1.00 . A A . 641 GLN HB2 1 1 13 24009 1 1 63 GLN HB3 H -7.247 -4.414 4.195 1.00 . A A . 641 GLN HB3 1 1 13 24010 1 1 63 GLN HE21 H -2.904 -4.626 3.126 1.00 . A A . 641 GLN HE21 1 1 13 24011 1 1 63 GLN HE22 H -1.960 -4.828 4.544 1.00 . A A . 641 GLN HE22 1 1 13 24012 1 1 63 GLN HG2 H -5.443 -5.968 3.694 1.00 . A A . 641 GLN HG2 1 1 13 24013 1 1 63 GLN HG3 H -5.070 -4.332 3.150 1.00 . A A . 641 GLN HG3 1 1 13 24014 1 1 63 GLN N N -7.388 -2.530 5.983 1.00 . A A . 641 GLN N 1 1 13 24015 1 1 63 GLN NE2 N -2.818 -4.811 4.085 1.00 . A A . 641 GLN NE2 1 1 13 24016 1 1 63 GLN O O -6.281 -1.808 3.336 1.00 . A A . 641 GLN O 1 1 13 24017 1 1 63 GLN OE1 O -3.873 -5.219 5.981 1.00 . A A . 641 GLN OE1 1 1 13 24018 1 1 64 LEU C C -3.184 -1.536 2.435 1.00 . A A . 642 LEU C 1 1 13 24019 1 1 64 LEU CA C -3.751 -0.723 3.580 1.00 . A A . 642 LEU CA 1 1 13 24020 1 1 64 LEU CB C -2.670 0.205 4.220 1.00 . A A . 642 LEU CB 1 1 13 24021 1 1 64 LEU CD1 C -3.866 0.868 6.299 1.00 . A A . 642 LEU CD1 1 1 13 24022 1 1 64 LEU CD2 C -1.984 2.246 5.462 1.00 . A A . 642 LEU CD2 1 1 13 24023 1 1 64 LEU CG C -3.152 1.366 5.072 1.00 . A A . 642 LEU CG 1 1 13 24024 1 1 64 LEU H H -3.941 -1.827 5.372 1.00 . A A . 642 LEU H 1 1 13 24025 1 1 64 LEU HA H -4.532 -0.111 3.160 1.00 . A A . 642 LEU HA 1 1 13 24026 1 1 64 LEU HB2 H -2.092 -0.352 4.945 1.00 . A A . 642 LEU HB2 1 1 13 24027 1 1 64 LEU HB3 H -2.030 0.608 3.451 1.00 . A A . 642 LEU HB3 1 1 13 24028 1 1 64 LEU HD11 H -3.199 0.246 6.878 1.00 . A A . 642 LEU HD11 1 1 13 24029 1 1 64 LEU HD12 H -4.734 0.296 6.005 1.00 . A A . 642 LEU HD12 1 1 13 24030 1 1 64 LEU HD13 H -4.177 1.716 6.891 1.00 . A A . 642 LEU HD13 1 1 13 24031 1 1 64 LEU HD21 H -1.449 2.561 4.578 1.00 . A A . 642 LEU HD21 1 1 13 24032 1 1 64 LEU HD22 H -1.332 1.706 6.135 1.00 . A A . 642 LEU HD22 1 1 13 24033 1 1 64 LEU HD23 H -2.368 3.116 5.971 1.00 . A A . 642 LEU HD23 1 1 13 24034 1 1 64 LEU HG H -3.853 1.966 4.513 1.00 . A A . 642 LEU HG 1 1 13 24035 1 1 64 LEU N N -4.410 -1.586 4.540 1.00 . A A . 642 LEU N 1 1 13 24036 1 1 64 LEU O O -2.323 -2.395 2.622 1.00 . A A . 642 LEU O 1 1 13 24037 1 1 65 ILE C C -2.216 -1.254 -0.655 1.00 . A A . 643 ILE C 1 1 13 24038 1 1 65 ILE CA C -3.306 -1.996 0.072 1.00 . A A . 643 ILE CA 1 1 13 24039 1 1 65 ILE CB C -4.509 -2.123 -0.898 1.00 . A A . 643 ILE CB 1 1 13 24040 1 1 65 ILE CD1 C -5.464 -4.130 0.354 1.00 . A A . 643 ILE CD1 1 1 13 24041 1 1 65 ILE CG1 C -5.715 -2.747 -0.190 1.00 . A A . 643 ILE CG1 1 1 13 24042 1 1 65 ILE CG2 C -4.121 -2.940 -2.123 1.00 . A A . 643 ILE CG2 1 1 13 24043 1 1 65 ILE H H -4.345 -0.545 1.180 1.00 . A A . 643 ILE H 1 1 13 24044 1 1 65 ILE HA H -2.974 -2.987 0.338 1.00 . A A . 643 ILE HA 1 1 13 24045 1 1 65 ILE HB H -4.777 -1.131 -1.239 1.00 . A A . 643 ILE HB 1 1 13 24046 1 1 65 ILE HD11 H -5.270 -4.783 -0.485 1.00 . A A . 643 ILE HD11 1 1 13 24047 1 1 65 ILE HD12 H -6.329 -4.492 0.889 1.00 . A A . 643 ILE HD12 1 1 13 24048 1 1 65 ILE HD13 H -4.611 -4.113 1.016 1.00 . A A . 643 ILE HD13 1 1 13 24049 1 1 65 ILE HG12 H -6.005 -2.118 0.639 1.00 . A A . 643 ILE HG12 1 1 13 24050 1 1 65 ILE HG13 H -6.533 -2.804 -0.893 1.00 . A A . 643 ILE HG13 1 1 13 24051 1 1 65 ILE HG21 H -3.296 -2.457 -2.624 1.00 . A A . 643 ILE HG21 1 1 13 24052 1 1 65 ILE HG22 H -4.965 -3.011 -2.793 1.00 . A A . 643 ILE HG22 1 1 13 24053 1 1 65 ILE HG23 H -3.821 -3.931 -1.815 1.00 . A A . 643 ILE HG23 1 1 13 24054 1 1 65 ILE N N -3.686 -1.270 1.261 1.00 . A A . 643 ILE N 1 1 13 24055 1 1 65 ILE O O -1.127 -1.793 -0.912 1.00 . A A . 643 ILE O 1 1 13 24056 1 1 66 ALA C C -1.683 2.213 -1.253 1.00 . A A . 644 ALA C 1 1 13 24057 1 1 66 ALA CA C -1.628 0.792 -1.740 1.00 . A A . 644 ALA CA 1 1 13 24058 1 1 66 ALA CB C -2.006 0.723 -3.214 1.00 . A A . 644 ALA CB 1 1 13 24059 1 1 66 ALA H H -3.357 0.369 -0.671 1.00 . A A . 644 ALA H 1 1 13 24060 1 1 66 ALA HA H -0.622 0.413 -1.633 1.00 . A A . 644 ALA HA 1 1 13 24061 1 1 66 ALA HB1 H -1.987 -0.307 -3.541 1.00 . A A . 644 ALA HB1 1 1 13 24062 1 1 66 ALA HB2 H -1.298 1.297 -3.795 1.00 . A A . 644 ALA HB2 1 1 13 24063 1 1 66 ALA HB3 H -2.996 1.120 -3.359 1.00 . A A . 644 ALA HB3 1 1 13 24064 1 1 66 ALA N N -2.509 -0.024 -0.975 1.00 . A A . 644 ALA N 1 1 13 24065 1 1 66 ALA O O -2.679 2.643 -0.666 1.00 . A A . 644 ALA O 1 1 13 24066 1 1 67 VAL C C 0.054 5.119 -2.238 1.00 . A A . 645 VAL C 1 1 13 24067 1 1 67 VAL CA C -0.549 4.297 -1.092 1.00 . A A . 645 VAL CA 1 1 13 24068 1 1 67 VAL CB C 0.262 4.454 0.228 1.00 . A A . 645 VAL CB 1 1 13 24069 1 1 67 VAL CG1 C 1.711 4.004 0.075 1.00 . A A . 645 VAL CG1 1 1 13 24070 1 1 67 VAL CG2 C 0.160 5.867 0.760 1.00 . A A . 645 VAL CG2 1 1 13 24071 1 1 67 VAL H H 0.127 2.527 -1.971 1.00 . A A . 645 VAL H 1 1 13 24072 1 1 67 VAL HA H -1.564 4.634 -0.931 1.00 . A A . 645 VAL HA 1 1 13 24073 1 1 67 VAL HB H -0.181 3.786 0.956 1.00 . A A . 645 VAL HB 1 1 13 24074 1 1 67 VAL HG11 H 2.225 4.145 1.014 1.00 . A A . 645 VAL HG11 1 1 13 24075 1 1 67 VAL HG12 H 2.189 4.595 -0.692 1.00 . A A . 645 VAL HG12 1 1 13 24076 1 1 67 VAL HG13 H 1.737 2.959 -0.201 1.00 . A A . 645 VAL HG13 1 1 13 24077 1 1 67 VAL HG21 H 0.735 5.953 1.671 1.00 . A A . 645 VAL HG21 1 1 13 24078 1 1 67 VAL HG22 H -0.881 6.072 0.971 1.00 . A A . 645 VAL HG22 1 1 13 24079 1 1 67 VAL HG23 H 0.526 6.569 0.026 1.00 . A A . 645 VAL HG23 1 1 13 24080 1 1 67 VAL N N -0.634 2.932 -1.491 1.00 . A A . 645 VAL N 1 1 13 24081 1 1 67 VAL O O 1.063 4.730 -2.824 1.00 . A A . 645 VAL O 1 1 13 24082 1 1 68 ASN C C -0.088 6.271 -5.030 1.00 . A A . 646 ASN C 1 1 13 24083 1 1 68 ASN CA C -0.211 7.073 -3.735 1.00 . A A . 646 ASN CA 1 1 13 24084 1 1 68 ASN CB C 1.034 7.930 -3.451 1.00 . A A . 646 ASN CB 1 1 13 24085 1 1 68 ASN CG C 0.679 9.124 -2.598 1.00 . A A . 646 ASN CG 1 1 13 24086 1 1 68 ASN H H -1.325 6.543 -1.977 1.00 . A A . 646 ASN H 1 1 13 24087 1 1 68 ASN HA H -1.050 7.738 -3.886 1.00 . A A . 646 ASN HA 1 1 13 24088 1 1 68 ASN HB2 H 1.767 7.334 -2.928 1.00 . A A . 646 ASN HB2 1 1 13 24089 1 1 68 ASN HB3 H 1.446 8.282 -4.384 1.00 . A A . 646 ASN HB3 1 1 13 24090 1 1 68 ASN HD21 H 2.465 9.160 -1.713 1.00 . A A . 646 ASN HD21 1 1 13 24091 1 1 68 ASN HD22 H 1.332 10.357 -1.236 1.00 . A A . 646 ASN HD22 1 1 13 24092 1 1 68 ASN N N -0.591 6.241 -2.569 1.00 . A A . 646 ASN N 1 1 13 24093 1 1 68 ASN ND2 N 1.583 9.580 -1.778 1.00 . A A . 646 ASN ND2 1 1 13 24094 1 1 68 ASN O O 0.624 6.655 -5.947 1.00 . A A . 646 ASN O 1 1 13 24095 1 1 68 ASN OD1 O -0.426 9.632 -2.683 1.00 . A A . 646 ASN OD1 1 1 13 24096 1 1 69 GLY C C 0.166 3.181 -6.180 1.00 . A A . 647 GLY C 1 1 13 24097 1 1 69 GLY CA C -0.804 4.356 -6.299 1.00 . A A . 647 GLY CA 1 1 13 24098 1 1 69 GLY H H -1.453 5.002 -4.377 1.00 . A A . 647 GLY H 1 1 13 24099 1 1 69 GLY HA2 H -1.794 3.968 -6.483 1.00 . A A . 647 GLY HA2 1 1 13 24100 1 1 69 GLY HA3 H -0.508 4.964 -7.142 1.00 . A A . 647 GLY HA3 1 1 13 24101 1 1 69 GLY N N -0.844 5.199 -5.118 1.00 . A A . 647 GLY N 1 1 13 24102 1 1 69 GLY O O 0.044 2.199 -6.915 1.00 . A A . 647 GLY O 1 1 13 24103 1 1 70 GLU C C 1.519 1.172 -4.132 1.00 . A A . 648 GLU C 1 1 13 24104 1 1 70 GLU CA C 2.086 2.213 -5.085 1.00 . A A . 648 GLU CA 1 1 13 24105 1 1 70 GLU CB C 3.382 2.799 -4.524 1.00 . A A . 648 GLU CB 1 1 13 24106 1 1 70 GLU CD C 4.922 1.182 -5.686 1.00 . A A . 648 GLU CD 1 1 13 24107 1 1 70 GLU CG C 4.506 1.795 -4.367 1.00 . A A . 648 GLU CG 1 1 13 24108 1 1 70 GLU H H 1.174 4.038 -4.657 1.00 . A A . 648 GLU H 1 1 13 24109 1 1 70 GLU HA H 2.283 1.759 -6.045 1.00 . A A . 648 GLU HA 1 1 13 24110 1 1 70 GLU HB2 H 3.724 3.581 -5.185 1.00 . A A . 648 GLU HB2 1 1 13 24111 1 1 70 GLU HB3 H 3.174 3.229 -3.555 1.00 . A A . 648 GLU HB3 1 1 13 24112 1 1 70 GLU HG2 H 5.356 2.292 -3.925 1.00 . A A . 648 GLU HG2 1 1 13 24113 1 1 70 GLU HG3 H 4.158 1.011 -3.710 1.00 . A A . 648 GLU HG3 1 1 13 24114 1 1 70 GLU N N 1.114 3.266 -5.262 1.00 . A A . 648 GLU N 1 1 13 24115 1 1 70 GLU O O 1.114 1.505 -3.021 1.00 . A A . 648 GLU O 1 1 13 24116 1 1 70 GLU OE1 O 5.716 1.818 -6.423 1.00 . A A . 648 GLU OE1 1 1 13 24117 1 1 70 GLU OE2 O 4.466 0.059 -6.021 1.00 . A A . 648 GLU OE2 1 1 13 24118 1 1 71 SER C C 1.966 -1.757 -2.869 1.00 . A A . 649 SER C 1 1 13 24119 1 1 71 SER CA C 0.921 -1.129 -3.780 1.00 . A A . 649 SER CA 1 1 13 24120 1 1 71 SER CB C 0.303 -2.180 -4.725 1.00 . A A . 649 SER CB 1 1 13 24121 1 1 71 SER H H 1.933 -0.281 -5.412 1.00 . A A . 649 SER H 1 1 13 24122 1 1 71 SER HA H 0.135 -0.708 -3.173 1.00 . A A . 649 SER HA 1 1 13 24123 1 1 71 SER HB2 H -0.394 -1.696 -5.391 1.00 . A A . 649 SER HB2 1 1 13 24124 1 1 71 SER HB3 H 1.087 -2.634 -5.311 1.00 . A A . 649 SER HB3 1 1 13 24125 1 1 71 SER HG H 0.051 -4.039 -4.206 1.00 . A A . 649 SER HG 1 1 13 24126 1 1 71 SER N N 1.508 -0.065 -4.555 1.00 . A A . 649 SER N 1 1 13 24127 1 1 71 SER O O 3.149 -1.816 -3.214 1.00 . A A . 649 SER O 1 1 13 24128 1 1 71 SER OG O -0.390 -3.204 -4.011 1.00 . A A . 649 SER OG 1 1 13 24129 1 1 72 LEU C C 1.897 -4.115 -0.182 1.00 . A A . 650 LEU C 1 1 13 24130 1 1 72 LEU CA C 2.448 -2.836 -0.776 1.00 . A A . 650 LEU CA 1 1 13 24131 1 1 72 LEU CB C 2.974 -1.862 0.296 1.00 . A A . 650 LEU CB 1 1 13 24132 1 1 72 LEU CD1 C 0.967 -1.689 1.868 1.00 . A A . 650 LEU CD1 1 1 13 24133 1 1 72 LEU CD2 C 2.685 0.119 1.822 1.00 . A A . 650 LEU CD2 1 1 13 24134 1 1 72 LEU CG C 1.959 -0.932 1.005 1.00 . A A . 650 LEU CG 1 1 13 24135 1 1 72 LEU H H 0.601 -2.064 -1.457 1.00 . A A . 650 LEU H 1 1 13 24136 1 1 72 LEU HA H 3.292 -3.137 -1.383 1.00 . A A . 650 LEU HA 1 1 13 24137 1 1 72 LEU HB2 H 3.376 -2.525 1.050 1.00 . A A . 650 LEU HB2 1 1 13 24138 1 1 72 LEU HB3 H 3.778 -1.276 -0.122 1.00 . A A . 650 LEU HB3 1 1 13 24139 1 1 72 LEU HD11 H 0.293 -0.974 2.317 1.00 . A A . 650 LEU HD11 1 1 13 24140 1 1 72 LEU HD12 H 1.498 -2.231 2.635 1.00 . A A . 650 LEU HD12 1 1 13 24141 1 1 72 LEU HD13 H 0.405 -2.380 1.255 1.00 . A A . 650 LEU HD13 1 1 13 24142 1 1 72 LEU HD21 H 3.302 0.717 1.169 1.00 . A A . 650 LEU HD21 1 1 13 24143 1 1 72 LEU HD22 H 3.307 -0.371 2.557 1.00 . A A . 650 LEU HD22 1 1 13 24144 1 1 72 LEU HD23 H 1.964 0.751 2.319 1.00 . A A . 650 LEU HD23 1 1 13 24145 1 1 72 LEU HG H 1.389 -0.416 0.246 1.00 . A A . 650 LEU HG 1 1 13 24146 1 1 72 LEU N N 1.546 -2.195 -1.702 1.00 . A A . 650 LEU N 1 1 13 24147 1 1 72 LEU O O 2.534 -4.721 0.683 1.00 . A A . 650 LEU O 1 1 13 24148 1 1 73 LEU C C 0.978 -6.939 -0.733 1.00 . A A . 651 LEU C 1 1 13 24149 1 1 73 LEU CA C 0.177 -5.786 -0.149 1.00 . A A . 651 LEU CA 1 1 13 24150 1 1 73 LEU CB C -1.342 -5.914 -0.477 1.00 . A A . 651 LEU CB 1 1 13 24151 1 1 73 LEU CD1 C -3.608 -6.957 -0.111 1.00 . A A . 651 LEU CD1 1 1 13 24152 1 1 73 LEU CD2 C -1.679 -8.473 -0.230 1.00 . A A . 651 LEU CD2 1 1 13 24153 1 1 73 LEU CG C -2.147 -7.086 0.202 1.00 . A A . 651 LEU CG 1 1 13 24154 1 1 73 LEU H H 0.257 -4.021 -1.323 1.00 . A A . 651 LEU H 1 1 13 24155 1 1 73 LEU HA H 0.318 -5.788 0.922 1.00 . A A . 651 LEU HA 1 1 13 24156 1 1 73 LEU HB2 H -1.821 -4.986 -0.205 1.00 . A A . 651 LEU HB2 1 1 13 24157 1 1 73 LEU HB3 H -1.432 -6.031 -1.548 1.00 . A A . 651 LEU HB3 1 1 13 24158 1 1 73 LEU HD11 H -3.967 -6.025 0.295 1.00 . A A . 651 LEU HD11 1 1 13 24159 1 1 73 LEU HD12 H -4.142 -7.776 0.347 1.00 . A A . 651 LEU HD12 1 1 13 24160 1 1 73 LEU HD13 H -3.759 -6.978 -1.181 1.00 . A A . 651 LEU HD13 1 1 13 24161 1 1 73 LEU HD21 H -1.798 -8.573 -1.298 1.00 . A A . 651 LEU HD21 1 1 13 24162 1 1 73 LEU HD22 H -2.271 -9.222 0.272 1.00 . A A . 651 LEU HD22 1 1 13 24163 1 1 73 LEU HD23 H -0.638 -8.599 0.031 1.00 . A A . 651 LEU HD23 1 1 13 24164 1 1 73 LEU HG H -2.039 -7.000 1.274 1.00 . A A . 651 LEU HG 1 1 13 24165 1 1 73 LEU N N 0.733 -4.545 -0.646 1.00 . A A . 651 LEU N 1 1 13 24166 1 1 73 LEU O O 0.832 -7.293 -1.915 1.00 . A A . 651 LEU O 1 1 13 24167 1 1 74 GLY C C 3.926 -8.613 0.393 1.00 . A A . 652 GLY C 1 1 13 24168 1 1 74 GLY CA C 2.633 -8.596 -0.336 1.00 . A A . 652 GLY CA 1 1 13 24169 1 1 74 GLY H H 1.989 -7.038 0.939 1.00 . A A . 652 GLY H 1 1 13 24170 1 1 74 GLY HA2 H 2.085 -9.503 -0.125 1.00 . A A . 652 GLY HA2 1 1 13 24171 1 1 74 GLY HA3 H 2.827 -8.526 -1.393 1.00 . A A . 652 GLY HA3 1 1 13 24172 1 1 74 GLY N N 1.850 -7.463 0.063 1.00 . A A . 652 GLY N 1 1 13 24173 1 1 74 GLY O O 4.509 -9.674 0.646 1.00 . A A . 652 GLY O 1 1 13 24174 1 1 75 LYS C C 5.244 -7.310 2.971 1.00 . A A . 653 LYS C 1 1 13 24175 1 1 75 LYS CA C 5.587 -7.316 1.488 1.00 . A A . 653 LYS CA 1 1 13 24176 1 1 75 LYS CB C 6.371 -6.067 1.070 1.00 . A A . 653 LYS CB 1 1 13 24177 1 1 75 LYS CD C 6.439 -3.526 0.835 1.00 . A A . 653 LYS CD 1 1 13 24178 1 1 75 LYS CE C 6.520 -3.388 -0.695 1.00 . A A . 653 LYS CE 1 1 13 24179 1 1 75 LYS CG C 5.659 -4.757 1.328 1.00 . A A . 653 LYS CG 1 1 13 24180 1 1 75 LYS H H 3.894 -6.638 0.463 1.00 . A A . 653 LYS H 1 1 13 24181 1 1 75 LYS HA H 6.180 -8.195 1.283 1.00 . A A . 653 LYS HA 1 1 13 24182 1 1 75 LYS HB2 H 7.316 -6.056 1.592 1.00 . A A . 653 LYS HB2 1 1 13 24183 1 1 75 LYS HB3 H 6.560 -6.152 0.012 1.00 . A A . 653 LYS HB3 1 1 13 24184 1 1 75 LYS HD2 H 5.959 -2.638 1.219 1.00 . A A . 653 LYS HD2 1 1 13 24185 1 1 75 LYS HD3 H 7.441 -3.575 1.236 1.00 . A A . 653 LYS HD3 1 1 13 24186 1 1 75 LYS HE2 H 5.514 -3.540 -1.051 1.00 . A A . 653 LYS HE2 1 1 13 24187 1 1 75 LYS HE3 H 6.855 -2.389 -0.924 1.00 . A A . 653 LYS HE3 1 1 13 24188 1 1 75 LYS HG2 H 4.697 -4.775 0.836 1.00 . A A . 653 LYS HG2 1 1 13 24189 1 1 75 LYS HG3 H 5.509 -4.670 2.395 1.00 . A A . 653 LYS HG3 1 1 13 24190 1 1 75 LYS HZ1 H 8.352 -4.358 -1.037 1.00 . A A . 653 LYS HZ1 1 1 13 24191 1 1 75 LYS HZ2 H 7.415 -4.148 -2.393 1.00 . A A . 653 LYS HZ2 1 1 13 24192 1 1 75 LYS HZ3 H 7.031 -5.362 -1.307 1.00 . A A . 653 LYS HZ3 1 1 13 24193 1 1 75 LYS N N 4.386 -7.443 0.733 1.00 . A A . 653 LYS N 1 1 13 24194 1 1 75 LYS NZ N 7.373 -4.386 -1.383 1.00 . A A . 653 LYS NZ 1 1 13 24195 1 1 75 LYS O O 4.069 -7.176 3.344 1.00 . A A . 653 LYS O 1 1 13 24196 1 1 76 ALA C C 5.757 -6.213 5.869 1.00 . A A . 654 ALA C 1 1 13 24197 1 1 76 ALA CA C 6.050 -7.552 5.231 1.00 . A A . 654 ALA CA 1 1 13 24198 1 1 76 ALA CB C 7.263 -8.194 5.874 1.00 . A A . 654 ALA CB 1 1 13 24199 1 1 76 ALA H H 7.152 -7.380 3.405 1.00 . A A . 654 ALA H 1 1 13 24200 1 1 76 ALA HA H 5.201 -8.201 5.388 1.00 . A A . 654 ALA HA 1 1 13 24201 1 1 76 ALA HB1 H 7.451 -9.155 5.419 1.00 . A A . 654 ALA HB1 1 1 13 24202 1 1 76 ALA HB2 H 7.078 -8.326 6.929 1.00 . A A . 654 ALA HB2 1 1 13 24203 1 1 76 ALA HB3 H 8.124 -7.557 5.740 1.00 . A A . 654 ALA HB3 1 1 13 24204 1 1 76 ALA N N 6.244 -7.422 3.794 1.00 . A A . 654 ALA N 1 1 13 24205 1 1 76 ALA O O 5.957 -5.174 5.247 1.00 . A A . 654 ALA O 1 1 13 24206 1 1 77 ASN C C 6.040 -4.005 7.891 1.00 . A A . 655 ASN C 1 1 13 24207 1 1 77 ASN CA C 4.937 -5.036 7.897 1.00 . A A . 655 ASN CA 1 1 13 24208 1 1 77 ASN CB C 4.582 -5.376 9.358 1.00 . A A . 655 ASN CB 1 1 13 24209 1 1 77 ASN CG C 3.346 -6.246 9.520 1.00 . A A . 655 ASN CG 1 1 13 24210 1 1 77 ASN H H 5.236 -7.127 7.558 1.00 . A A . 655 ASN H 1 1 13 24211 1 1 77 ASN HA H 4.065 -4.612 7.423 1.00 . A A . 655 ASN HA 1 1 13 24212 1 1 77 ASN HB2 H 5.413 -5.903 9.804 1.00 . A A . 655 ASN HB2 1 1 13 24213 1 1 77 ASN HB3 H 4.429 -4.459 9.909 1.00 . A A . 655 ASN HB3 1 1 13 24214 1 1 77 ASN HD21 H 2.478 -5.485 7.880 1.00 . A A . 655 ASN HD21 1 1 13 24215 1 1 77 ASN HD22 H 1.586 -6.665 8.752 1.00 . A A . 655 ASN HD22 1 1 13 24216 1 1 77 ASN N N 5.316 -6.248 7.132 1.00 . A A . 655 ASN N 1 1 13 24217 1 1 77 ASN ND2 N 2.387 -6.115 8.628 1.00 . A A . 655 ASN ND2 1 1 13 24218 1 1 77 ASN O O 5.789 -2.810 7.723 1.00 . A A . 655 ASN O 1 1 13 24219 1 1 77 ASN OD1 O 3.259 -7.036 10.454 1.00 . A A . 655 ASN OD1 1 1 13 24220 1 1 78 GLN C C 8.606 -2.927 6.751 1.00 . A A . 656 GLN C 1 1 13 24221 1 1 78 GLN CA C 8.425 -3.612 8.090 1.00 . A A . 656 GLN CA 1 1 13 24222 1 1 78 GLN CB C 9.659 -4.446 8.416 1.00 . A A . 656 GLN CB 1 1 13 24223 1 1 78 GLN CD C 9.826 -4.324 10.989 1.00 . A A . 656 GLN CD 1 1 13 24224 1 1 78 GLN CG C 9.587 -5.186 9.748 1.00 . A A . 656 GLN CG 1 1 13 24225 1 1 78 GLN H H 7.362 -5.443 8.167 1.00 . A A . 656 GLN H 1 1 13 24226 1 1 78 GLN HA H 8.281 -2.870 8.856 1.00 . A A . 656 GLN HA 1 1 13 24227 1 1 78 GLN HB2 H 9.799 -5.175 7.634 1.00 . A A . 656 GLN HB2 1 1 13 24228 1 1 78 GLN HB3 H 10.519 -3.793 8.439 1.00 . A A . 656 GLN HB3 1 1 13 24229 1 1 78 GLN HE21 H 9.162 -2.661 10.127 1.00 . A A . 656 GLN HE21 1 1 13 24230 1 1 78 GLN HE22 H 9.703 -2.500 11.734 1.00 . A A . 656 GLN HE22 1 1 13 24231 1 1 78 GLN HG2 H 8.589 -5.591 9.832 1.00 . A A . 656 GLN HG2 1 1 13 24232 1 1 78 GLN HG3 H 10.300 -5.996 9.737 1.00 . A A . 656 GLN HG3 1 1 13 24233 1 1 78 GLN N N 7.257 -4.474 8.059 1.00 . A A . 656 GLN N 1 1 13 24234 1 1 78 GLN NE2 N 9.529 -3.051 10.941 1.00 . A A . 656 GLN NE2 1 1 13 24235 1 1 78 GLN O O 8.685 -1.703 6.679 1.00 . A A . 656 GLN O 1 1 13 24236 1 1 78 GLN OE1 O 10.305 -4.826 11.989 1.00 . A A . 656 GLN OE1 1 1 13 24237 1 1 79 GLU C C 7.691 -2.319 3.940 1.00 . A A . 657 GLU C 1 1 13 24238 1 1 79 GLU CA C 8.812 -3.267 4.338 1.00 . A A . 657 GLU CA 1 1 13 24239 1 1 79 GLU CB C 8.800 -4.455 3.389 1.00 . A A . 657 GLU CB 1 1 13 24240 1 1 79 GLU CD C 9.680 -6.730 2.779 1.00 . A A . 657 GLU CD 1 1 13 24241 1 1 79 GLU CG C 9.750 -5.581 3.758 1.00 . A A . 657 GLU CG 1 1 13 24242 1 1 79 GLU H H 8.436 -4.686 5.843 1.00 . A A . 657 GLU H 1 1 13 24243 1 1 79 GLU HA H 9.768 -2.769 4.274 1.00 . A A . 657 GLU HA 1 1 13 24244 1 1 79 GLU HB2 H 7.791 -4.839 3.341 1.00 . A A . 657 GLU HB2 1 1 13 24245 1 1 79 GLU HB3 H 9.072 -4.089 2.409 1.00 . A A . 657 GLU HB3 1 1 13 24246 1 1 79 GLU HG2 H 10.755 -5.189 3.765 1.00 . A A . 657 GLU HG2 1 1 13 24247 1 1 79 GLU HG3 H 9.495 -5.944 4.743 1.00 . A A . 657 GLU HG3 1 1 13 24248 1 1 79 GLU N N 8.600 -3.733 5.701 1.00 . A A . 657 GLU N 1 1 13 24249 1 1 79 GLU O O 7.910 -1.298 3.264 1.00 . A A . 657 GLU O 1 1 13 24250 1 1 79 GLU OE1 O 8.769 -7.568 2.891 1.00 . A A . 657 GLU OE1 1 1 13 24251 1 1 79 GLU OE2 O 10.523 -6.799 1.872 1.00 . A A . 657 GLU OE2 1 1 13 24252 1 1 80 ALA C C 5.399 -0.531 4.692 1.00 . A A . 658 ALA C 1 1 13 24253 1 1 80 ALA CA C 5.306 -1.902 4.073 1.00 . A A . 658 ALA CA 1 1 13 24254 1 1 80 ALA CB C 4.061 -2.629 4.536 1.00 . A A . 658 ALA CB 1 1 13 24255 1 1 80 ALA H H 6.394 -3.508 4.868 1.00 . A A . 658 ALA H 1 1 13 24256 1 1 80 ALA HA H 5.246 -1.780 3.000 1.00 . A A . 658 ALA HA 1 1 13 24257 1 1 80 ALA HB1 H 4.086 -2.732 5.609 1.00 . A A . 658 ALA HB1 1 1 13 24258 1 1 80 ALA HB2 H 4.014 -3.608 4.081 1.00 . A A . 658 ALA HB2 1 1 13 24259 1 1 80 ALA HB3 H 3.187 -2.060 4.253 1.00 . A A . 658 ALA HB3 1 1 13 24260 1 1 80 ALA N N 6.486 -2.672 4.354 1.00 . A A . 658 ALA N 1 1 13 24261 1 1 80 ALA O O 5.134 0.453 4.025 1.00 . A A . 658 ALA O 1 1 13 24262 1 1 81 MET C C 7.022 1.674 5.923 1.00 . A A . 659 MET C 1 1 13 24263 1 1 81 MET CA C 5.964 0.839 6.600 1.00 . A A . 659 MET CA 1 1 13 24264 1 1 81 MET CB C 6.219 0.764 8.102 1.00 . A A . 659 MET CB 1 1 13 24265 1 1 81 MET CE C 3.728 0.125 11.365 1.00 . A A . 659 MET CE 1 1 13 24266 1 1 81 MET CG C 5.018 0.342 8.929 1.00 . A A . 659 MET CG 1 1 13 24267 1 1 81 MET H H 5.996 -1.285 6.456 1.00 . A A . 659 MET H 1 1 13 24268 1 1 81 MET HA H 5.026 1.352 6.437 1.00 . A A . 659 MET HA 1 1 13 24269 1 1 81 MET HB2 H 7.038 0.093 8.303 1.00 . A A . 659 MET HB2 1 1 13 24270 1 1 81 MET HB3 H 6.492 1.765 8.410 1.00 . A A . 659 MET HB3 1 1 13 24271 1 1 81 MET HE1 H 3.146 0.985 11.058 1.00 . A A . 659 MET HE1 1 1 13 24272 1 1 81 MET HE2 H 3.777 0.092 12.445 1.00 . A A . 659 MET HE2 1 1 13 24273 1 1 81 MET HE3 H 3.285 -0.783 10.982 1.00 . A A . 659 MET HE3 1 1 13 24274 1 1 81 MET HG2 H 4.205 1.028 8.742 1.00 . A A . 659 MET HG2 1 1 13 24275 1 1 81 MET HG3 H 4.726 -0.653 8.631 1.00 . A A . 659 MET HG3 1 1 13 24276 1 1 81 MET N N 5.805 -0.458 5.958 1.00 . A A . 659 MET N 1 1 13 24277 1 1 81 MET O O 6.829 2.863 5.743 1.00 . A A . 659 MET O 1 1 13 24278 1 1 81 MET SD S 5.372 0.336 10.699 1.00 . A A . 659 MET SD 1 1 13 24279 1 1 82 GLU C C 8.672 2.366 3.531 1.00 . A A . 660 GLU C 1 1 13 24280 1 1 82 GLU CA C 9.203 1.756 4.821 1.00 . A A . 660 GLU CA 1 1 13 24281 1 1 82 GLU CB C 10.340 0.808 4.478 1.00 . A A . 660 GLU CB 1 1 13 24282 1 1 82 GLU CD C 12.089 -0.776 5.258 1.00 . A A . 660 GLU CD 1 1 13 24283 1 1 82 GLU CG C 10.956 0.113 5.663 1.00 . A A . 660 GLU CG 1 1 13 24284 1 1 82 GLU H H 8.235 0.092 5.722 1.00 . A A . 660 GLU H 1 1 13 24285 1 1 82 GLU HA H 9.573 2.541 5.461 1.00 . A A . 660 GLU HA 1 1 13 24286 1 1 82 GLU HB2 H 9.964 0.051 3.804 1.00 . A A . 660 GLU HB2 1 1 13 24287 1 1 82 GLU HB3 H 11.113 1.368 3.972 1.00 . A A . 660 GLU HB3 1 1 13 24288 1 1 82 GLU HG2 H 11.326 0.857 6.352 1.00 . A A . 660 GLU HG2 1 1 13 24289 1 1 82 GLU HG3 H 10.200 -0.486 6.152 1.00 . A A . 660 GLU HG3 1 1 13 24290 1 1 82 GLU N N 8.127 1.050 5.527 1.00 . A A . 660 GLU N 1 1 13 24291 1 1 82 GLU O O 8.935 3.541 3.222 1.00 . A A . 660 GLU O 1 1 13 24292 1 1 82 GLU OE1 O 11.843 -1.865 4.727 1.00 . A A . 660 GLU OE1 1 1 13 24293 1 1 82 GLU OE2 O 13.259 -0.381 5.453 1.00 . A A . 660 GLU OE2 1 1 13 24294 1 1 83 THR C C 6.302 3.101 1.799 1.00 . A A . 661 THR C 1 1 13 24295 1 1 83 THR CA C 7.323 1.985 1.545 1.00 . A A . 661 THR CA 1 1 13 24296 1 1 83 THR CB C 6.628 0.778 0.866 1.00 . A A . 661 THR CB 1 1 13 24297 1 1 83 THR CG2 C 6.053 1.157 -0.497 1.00 . A A . 661 THR CG2 1 1 13 24298 1 1 83 THR H H 7.723 0.661 3.134 1.00 . A A . 661 THR H 1 1 13 24299 1 1 83 THR HA H 8.106 2.349 0.898 1.00 . A A . 661 THR HA 1 1 13 24300 1 1 83 THR HB H 5.834 0.431 1.511 1.00 . A A . 661 THR HB 1 1 13 24301 1 1 83 THR HG1 H 7.866 -0.585 1.580 1.00 . A A . 661 THR HG1 1 1 13 24302 1 1 83 THR HG21 H 6.847 1.486 -1.151 1.00 . A A . 661 THR HG21 1 1 13 24303 1 1 83 THR HG22 H 5.332 1.952 -0.376 1.00 . A A . 661 THR HG22 1 1 13 24304 1 1 83 THR HG23 H 5.561 0.299 -0.932 1.00 . A A . 661 THR HG23 1 1 13 24305 1 1 83 THR N N 7.907 1.568 2.801 1.00 . A A . 661 THR N 1 1 13 24306 1 1 83 THR O O 6.336 4.154 1.164 1.00 . A A . 661 THR O 1 1 13 24307 1 1 83 THR OG1 O 7.586 -0.292 0.702 1.00 . A A . 661 THR OG1 1 1 13 24308 1 1 84 LEU C C 4.967 5.144 3.547 1.00 . A A . 662 LEU C 1 1 13 24309 1 1 84 LEU CA C 4.395 3.792 3.153 1.00 . A A . 662 LEU CA 1 1 13 24310 1 1 84 LEU CB C 3.533 3.174 4.268 1.00 . A A . 662 LEU CB 1 1 13 24311 1 1 84 LEU CD1 C 1.507 4.612 3.888 1.00 . A A . 662 LEU CD1 1 1 13 24312 1 1 84 LEU CD2 C 1.693 3.243 5.942 1.00 . A A . 662 LEU CD2 1 1 13 24313 1 1 84 LEU CG C 2.464 4.052 4.921 1.00 . A A . 662 LEU CG 1 1 13 24314 1 1 84 LEU H H 5.491 2.007 3.251 1.00 . A A . 662 LEU H 1 1 13 24315 1 1 84 LEU HA H 3.776 3.951 2.285 1.00 . A A . 662 LEU HA 1 1 13 24316 1 1 84 LEU HB2 H 3.034 2.308 3.858 1.00 . A A . 662 LEU HB2 1 1 13 24317 1 1 84 LEU HB3 H 4.207 2.834 5.040 1.00 . A A . 662 LEU HB3 1 1 13 24318 1 1 84 LEU HD11 H 1.020 3.801 3.369 1.00 . A A . 662 LEU HD11 1 1 13 24319 1 1 84 LEU HD12 H 2.059 5.217 3.184 1.00 . A A . 662 LEU HD12 1 1 13 24320 1 1 84 LEU HD13 H 0.765 5.225 4.377 1.00 . A A . 662 LEU HD13 1 1 13 24321 1 1 84 LEU HD21 H 1.184 2.430 5.448 1.00 . A A . 662 LEU HD21 1 1 13 24322 1 1 84 LEU HD22 H 0.969 3.883 6.423 1.00 . A A . 662 LEU HD22 1 1 13 24323 1 1 84 LEU HD23 H 2.374 2.850 6.682 1.00 . A A . 662 LEU HD23 1 1 13 24324 1 1 84 LEU HG H 2.961 4.855 5.446 1.00 . A A . 662 LEU HG 1 1 13 24325 1 1 84 LEU N N 5.434 2.863 2.768 1.00 . A A . 662 LEU N 1 1 13 24326 1 1 84 LEU O O 4.530 6.164 3.023 1.00 . A A . 662 LEU O 1 1 13 24327 1 1 85 ARG C C 7.131 7.172 3.691 1.00 . A A . 663 ARG C 1 1 13 24328 1 1 85 ARG CA C 6.611 6.386 4.885 1.00 . A A . 663 ARG CA 1 1 13 24329 1 1 85 ARG CB C 7.789 6.078 5.823 1.00 . A A . 663 ARG CB 1 1 13 24330 1 1 85 ARG CD C 8.640 5.052 7.951 1.00 . A A . 663 ARG CD 1 1 13 24331 1 1 85 ARG CG C 7.406 5.450 7.148 1.00 . A A . 663 ARG CG 1 1 13 24332 1 1 85 ARG CZ C 9.010 3.597 9.952 1.00 . A A . 663 ARG CZ 1 1 13 24333 1 1 85 ARG H H 6.263 4.281 4.804 1.00 . A A . 663 ARG H 1 1 13 24334 1 1 85 ARG HA H 5.873 6.968 5.423 1.00 . A A . 663 ARG HA 1 1 13 24335 1 1 85 ARG HB2 H 8.457 5.399 5.316 1.00 . A A . 663 ARG HB2 1 1 13 24336 1 1 85 ARG HB3 H 8.318 6.998 6.020 1.00 . A A . 663 ARG HB3 1 1 13 24337 1 1 85 ARG HD2 H 9.192 4.309 7.395 1.00 . A A . 663 ARG HD2 1 1 13 24338 1 1 85 ARG HD3 H 9.259 5.925 8.097 1.00 . A A . 663 ARG HD3 1 1 13 24339 1 1 85 ARG HE H 7.450 4.854 9.631 1.00 . A A . 663 ARG HE 1 1 13 24340 1 1 85 ARG HG2 H 6.814 6.148 7.719 1.00 . A A . 663 ARG HG2 1 1 13 24341 1 1 85 ARG HG3 H 6.818 4.564 6.952 1.00 . A A . 663 ARG HG3 1 1 13 24342 1 1 85 ARG HH11 H 10.481 3.355 8.537 1.00 . A A . 663 ARG HH11 1 1 13 24343 1 1 85 ARG HH12 H 10.685 2.423 9.941 1.00 . A A . 663 ARG HH12 1 1 13 24344 1 1 85 ARG HH21 H 7.765 3.541 11.589 1.00 . A A . 663 ARG HH21 1 1 13 24345 1 1 85 ARG HH22 H 9.135 2.549 11.694 1.00 . A A . 663 ARG HH22 1 1 13 24346 1 1 85 ARG N N 5.960 5.144 4.437 1.00 . A A . 663 ARG N 1 1 13 24347 1 1 85 ARG NE N 8.283 4.493 9.262 1.00 . A A . 663 ARG NE 1 1 13 24348 1 1 85 ARG NH1 N 10.129 3.095 9.440 1.00 . A A . 663 ARG NH1 1 1 13 24349 1 1 85 ARG NH2 N 8.603 3.206 11.149 1.00 . A A . 663 ARG NH2 1 1 13 24350 1 1 85 ARG O O 6.878 8.365 3.562 1.00 . A A . 663 ARG O 1 1 13 24351 1 1 86 ARG C C 7.379 7.667 0.709 1.00 . A A . 664 ARG C 1 1 13 24352 1 1 86 ARG CA C 8.419 7.074 1.639 1.00 . A A . 664 ARG CA 1 1 13 24353 1 1 86 ARG CB C 9.224 6.017 0.897 1.00 . A A . 664 ARG CB 1 1 13 24354 1 1 86 ARG CD C 10.599 5.356 -1.065 1.00 . A A . 664 ARG CD 1 1 13 24355 1 1 86 ARG CG C 9.918 6.506 -0.360 1.00 . A A . 664 ARG CG 1 1 13 24356 1 1 86 ARG CZ C 11.932 3.412 -0.274 1.00 . A A . 664 ARG CZ 1 1 13 24357 1 1 86 ARG H H 7.901 5.509 2.940 1.00 . A A . 664 ARG H 1 1 13 24358 1 1 86 ARG HA H 9.086 7.871 1.927 1.00 . A A . 664 ARG HA 1 1 13 24359 1 1 86 ARG HB2 H 9.980 5.625 1.562 1.00 . A A . 664 ARG HB2 1 1 13 24360 1 1 86 ARG HB3 H 8.557 5.211 0.623 1.00 . A A . 664 ARG HB3 1 1 13 24361 1 1 86 ARG HD2 H 9.849 4.630 -1.333 1.00 . A A . 664 ARG HD2 1 1 13 24362 1 1 86 ARG HD3 H 11.077 5.730 -1.959 1.00 . A A . 664 ARG HD3 1 1 13 24363 1 1 86 ARG HE H 12.069 5.317 0.400 1.00 . A A . 664 ARG HE 1 1 13 24364 1 1 86 ARG HG2 H 9.183 6.946 -1.020 1.00 . A A . 664 ARG HG2 1 1 13 24365 1 1 86 ARG HG3 H 10.656 7.247 -0.095 1.00 . A A . 664 ARG HG3 1 1 13 24366 1 1 86 ARG HH11 H 10.490 2.867 -1.651 1.00 . A A . 664 ARG HH11 1 1 13 24367 1 1 86 ARG HH12 H 11.486 1.599 -1.146 1.00 . A A . 664 ARG HH12 1 1 13 24368 1 1 86 ARG HH21 H 13.412 3.557 1.123 1.00 . A A . 664 ARG HH21 1 1 13 24369 1 1 86 ARG HH22 H 13.212 1.995 0.500 1.00 . A A . 664 ARG HH22 1 1 13 24370 1 1 86 ARG N N 7.810 6.477 2.806 1.00 . A A . 664 ARG N 1 1 13 24371 1 1 86 ARG NE N 11.603 4.709 -0.220 1.00 . A A . 664 ARG NE 1 1 13 24372 1 1 86 ARG NH1 N 11.258 2.573 -1.073 1.00 . A A . 664 ARG NH1 1 1 13 24373 1 1 86 ARG NH2 N 12.912 2.952 0.497 1.00 . A A . 664 ARG NH2 1 1 13 24374 1 1 86 ARG O O 7.457 8.821 0.362 1.00 . A A . 664 ARG O 1 1 13 24375 1 1 87 SER C C 4.530 8.446 -0.053 1.00 . A A . 665 SER C 1 1 13 24376 1 1 87 SER CA C 5.435 7.355 -0.610 1.00 . A A . 665 SER CA 1 1 13 24377 1 1 87 SER CB C 4.627 6.179 -1.137 1.00 . A A . 665 SER CB 1 1 13 24378 1 1 87 SER H H 6.278 6.017 0.761 1.00 . A A . 665 SER H 1 1 13 24379 1 1 87 SER HA H 6.003 7.780 -1.427 1.00 . A A . 665 SER HA 1 1 13 24380 1 1 87 SER HB2 H 4.056 5.750 -0.328 1.00 . A A . 665 SER HB2 1 1 13 24381 1 1 87 SER HB3 H 3.956 6.517 -1.914 1.00 . A A . 665 SER HB3 1 1 13 24382 1 1 87 SER HG H 5.346 5.128 -2.621 1.00 . A A . 665 SER HG 1 1 13 24383 1 1 87 SER N N 6.388 6.909 0.364 1.00 . A A . 665 SER N 1 1 13 24384 1 1 87 SER O O 4.177 9.385 -0.769 1.00 . A A . 665 SER O 1 1 13 24385 1 1 87 SER OG O 5.486 5.189 -1.669 1.00 . A A . 665 SER OG 1 1 13 24386 1 1 88 MET C C 4.011 10.660 2.042 1.00 . A A . 666 MET C 1 1 13 24387 1 1 88 MET CA C 3.292 9.336 1.809 1.00 . A A . 666 MET CA 1 1 13 24388 1 1 88 MET CB C 2.596 8.791 3.101 1.00 . A A . 666 MET CB 1 1 13 24389 1 1 88 MET CE C 2.239 10.765 5.589 1.00 . A A . 666 MET CE 1 1 13 24390 1 1 88 MET CG C 3.461 8.616 4.358 1.00 . A A . 666 MET CG 1 1 13 24391 1 1 88 MET H H 4.546 7.623 1.775 1.00 . A A . 666 MET H 1 1 13 24392 1 1 88 MET HA H 2.535 9.523 1.061 1.00 . A A . 666 MET HA 1 1 13 24393 1 1 88 MET HB2 H 1.785 9.453 3.364 1.00 . A A . 666 MET HB2 1 1 13 24394 1 1 88 MET HB3 H 2.167 7.831 2.856 1.00 . A A . 666 MET HB3 1 1 13 24395 1 1 88 MET HE1 H 1.735 10.008 6.172 1.00 . A A . 666 MET HE1 1 1 13 24396 1 1 88 MET HE2 H 1.663 10.934 4.690 1.00 . A A . 666 MET HE2 1 1 13 24397 1 1 88 MET HE3 H 2.290 11.677 6.161 1.00 . A A . 666 MET HE3 1 1 13 24398 1 1 88 MET HG2 H 2.927 7.995 5.062 1.00 . A A . 666 MET HG2 1 1 13 24399 1 1 88 MET HG3 H 4.373 8.114 4.072 1.00 . A A . 666 MET HG3 1 1 13 24400 1 1 88 MET N N 4.190 8.358 1.224 1.00 . A A . 666 MET N 1 1 13 24401 1 1 88 MET O O 3.418 11.721 1.912 1.00 . A A . 666 MET O 1 1 13 24402 1 1 88 MET SD S 3.880 10.164 5.181 1.00 . A A . 666 MET SD 1 1 13 24403 1 1 89 SER C C 6.605 12.334 1.281 1.00 . A A . 667 SER C 1 1 13 24404 1 1 89 SER CA C 6.081 11.758 2.596 1.00 . A A . 667 SER CA 1 1 13 24405 1 1 89 SER CB C 7.241 11.392 3.535 1.00 . A A . 667 SER CB 1 1 13 24406 1 1 89 SER H H 5.722 9.705 2.417 1.00 . A A . 667 SER H 1 1 13 24407 1 1 89 SER HA H 5.457 12.493 3.085 1.00 . A A . 667 SER HA 1 1 13 24408 1 1 89 SER HB2 H 6.853 10.951 4.441 1.00 . A A . 667 SER HB2 1 1 13 24409 1 1 89 SER HB3 H 7.848 10.667 3.012 1.00 . A A . 667 SER HB3 1 1 13 24410 1 1 89 SER HG H 7.518 13.312 3.829 1.00 . A A . 667 SER HG 1 1 13 24411 1 1 89 SER N N 5.288 10.583 2.341 1.00 . A A . 667 SER N 1 1 13 24412 1 1 89 SER O O 6.377 13.509 0.976 1.00 . A A . 667 SER O 1 1 13 24413 1 1 89 SER OG O 8.053 12.510 3.880 1.00 . A A . 667 SER OG 1 1 13 24414 1 1 90 THR C C 6.842 12.388 -1.764 1.00 . A A . 668 THR C 1 1 13 24415 1 1 90 THR CA C 7.874 11.927 -0.747 1.00 . A A . 668 THR CA 1 1 13 24416 1 1 90 THR CB C 8.745 10.806 -1.340 1.00 . A A . 668 THR CB 1 1 13 24417 1 1 90 THR CG2 C 9.380 11.212 -2.666 1.00 . A A . 668 THR CG2 1 1 13 24418 1 1 90 THR H H 7.320 10.526 0.698 1.00 . A A . 668 THR H 1 1 13 24419 1 1 90 THR HA H 8.520 12.752 -0.508 1.00 . A A . 668 THR HA 1 1 13 24420 1 1 90 THR HB H 8.080 9.969 -1.486 1.00 . A A . 668 THR HB 1 1 13 24421 1 1 90 THR HG1 H 9.608 10.938 0.431 1.00 . A A . 668 THR HG1 1 1 13 24422 1 1 90 THR HG21 H 9.972 10.394 -3.049 1.00 . A A . 668 THR HG21 1 1 13 24423 1 1 90 THR HG22 H 10.015 12.072 -2.514 1.00 . A A . 668 THR HG22 1 1 13 24424 1 1 90 THR HG23 H 8.602 11.457 -3.375 1.00 . A A . 668 THR HG23 1 1 13 24425 1 1 90 THR N N 7.257 11.491 0.483 1.00 . A A . 668 THR N 1 1 13 24426 1 1 90 THR O O 6.888 13.521 -2.239 1.00 . A A . 668 THR O 1 1 13 24427 1 1 90 THR OG1 O 9.778 10.462 -0.393 1.00 . A A . 668 THR OG1 1 1 13 24428 1 1 91 GLU C C 3.703 12.597 -2.566 1.00 . A A . 669 GLU C 1 1 13 24429 1 1 91 GLU CA C 4.931 11.887 -3.091 1.00 . A A . 669 GLU CA 1 1 13 24430 1 1 91 GLU CB C 4.569 10.705 -3.973 1.00 . A A . 669 GLU CB 1 1 13 24431 1 1 91 GLU CD C 5.354 9.131 -5.757 1.00 . A A . 669 GLU CD 1 1 13 24432 1 1 91 GLU CG C 5.736 10.215 -4.801 1.00 . A A . 669 GLU CG 1 1 13 24433 1 1 91 GLU H H 5.854 10.689 -1.576 1.00 . A A . 669 GLU H 1 1 13 24434 1 1 91 GLU HA H 5.443 12.608 -3.710 1.00 . A A . 669 GLU HA 1 1 13 24435 1 1 91 GLU HB2 H 4.222 9.893 -3.350 1.00 . A A . 669 GLU HB2 1 1 13 24436 1 1 91 GLU HB3 H 3.776 10.997 -4.646 1.00 . A A . 669 GLU HB3 1 1 13 24437 1 1 91 GLU HG2 H 6.135 11.045 -5.365 1.00 . A A . 669 GLU HG2 1 1 13 24438 1 1 91 GLU HG3 H 6.496 9.842 -4.129 1.00 . A A . 669 GLU HG3 1 1 13 24439 1 1 91 GLU N N 5.893 11.542 -2.065 1.00 . A A . 669 GLU N 1 1 13 24440 1 1 91 GLU O O 3.046 13.312 -3.310 1.00 . A A . 669 GLU O 1 1 13 24441 1 1 91 GLU OE1 O 4.613 9.418 -6.713 1.00 . A A . 669 GLU OE1 1 1 13 24442 1 1 91 GLU OE2 O 5.819 7.993 -5.605 1.00 . A A . 669 GLU OE2 1 1 13 24443 1 1 92 GLY C C 2.317 14.578 -0.804 1.00 . A A . 670 GLY C 1 1 13 24444 1 1 92 GLY CA C 2.249 13.066 -0.700 1.00 . A A . 670 GLY CA 1 1 13 24445 1 1 92 GLY H H 3.992 11.854 -0.742 1.00 . A A . 670 GLY H 1 1 13 24446 1 1 92 GLY HA2 H 1.361 12.717 -1.206 1.00 . A A . 670 GLY HA2 1 1 13 24447 1 1 92 GLY HA3 H 2.195 12.789 0.343 1.00 . A A . 670 GLY HA3 1 1 13 24448 1 1 92 GLY N N 3.413 12.423 -1.292 1.00 . A A . 670 GLY N 1 1 13 24449 1 1 92 GLY O O 1.439 15.215 -1.399 1.00 . A A . 670 GLY O 1 1 13 24450 1 1 93 ASN C C 3.913 17.102 -1.686 1.00 . A A . 671 ASN C 1 1 13 24451 1 1 93 ASN CA C 3.548 16.603 -0.300 1.00 . A A . 671 ASN CA 1 1 13 24452 1 1 93 ASN CB C 4.572 17.077 0.737 1.00 . A A . 671 ASN CB 1 1 13 24453 1 1 93 ASN CG C 4.116 16.835 2.162 1.00 . A A . 671 ASN CG 1 1 13 24454 1 1 93 ASN H H 4.063 14.597 0.157 1.00 . A A . 671 ASN H 1 1 13 24455 1 1 93 ASN HA H 2.585 17.026 -0.047 1.00 . A A . 671 ASN HA 1 1 13 24456 1 1 93 ASN HB2 H 5.499 16.546 0.585 1.00 . A A . 671 ASN HB2 1 1 13 24457 1 1 93 ASN HB3 H 4.743 18.136 0.605 1.00 . A A . 671 ASN HB3 1 1 13 24458 1 1 93 ASN HD21 H 3.234 18.600 2.197 1.00 . A A . 671 ASN HD21 1 1 13 24459 1 1 93 ASN HD22 H 3.115 17.673 3.643 1.00 . A A . 671 ASN HD22 1 1 13 24460 1 1 93 ASN N N 3.377 15.153 -0.273 1.00 . A A . 671 ASN N 1 1 13 24461 1 1 93 ASN ND2 N 3.421 17.790 2.719 1.00 . A A . 671 ASN ND2 1 1 13 24462 1 1 93 ASN O O 3.704 18.278 -2.009 1.00 . A A . 671 ASN O 1 1 13 24463 1 1 93 ASN OD1 O 4.389 15.789 2.756 1.00 . A A . 671 ASN OD1 1 1 13 24464 1 1 94 LYS C C 3.569 16.793 -4.714 1.00 . A A . 672 LYS C 1 1 13 24465 1 1 94 LYS CA C 4.813 16.555 -3.867 1.00 . A A . 672 LYS CA 1 1 13 24466 1 1 94 LYS CB C 5.668 15.445 -4.480 1.00 . A A . 672 LYS CB 1 1 13 24467 1 1 94 LYS CD C 6.970 14.587 -6.448 1.00 . A A . 672 LYS CD 1 1 13 24468 1 1 94 LYS CE C 7.366 14.837 -7.897 1.00 . A A . 672 LYS CE 1 1 13 24469 1 1 94 LYS CG C 6.082 15.697 -5.915 1.00 . A A . 672 LYS CG 1 1 13 24470 1 1 94 LYS H H 4.597 15.309 -2.170 1.00 . A A . 672 LYS H 1 1 13 24471 1 1 94 LYS HA H 5.393 17.467 -3.838 1.00 . A A . 672 LYS HA 1 1 13 24472 1 1 94 LYS HB2 H 6.561 15.312 -3.885 1.00 . A A . 672 LYS HB2 1 1 13 24473 1 1 94 LYS HB3 H 5.096 14.529 -4.453 1.00 . A A . 672 LYS HB3 1 1 13 24474 1 1 94 LYS HD2 H 7.866 14.532 -5.847 1.00 . A A . 672 LYS HD2 1 1 13 24475 1 1 94 LYS HD3 H 6.433 13.651 -6.383 1.00 . A A . 672 LYS HD3 1 1 13 24476 1 1 94 LYS HE2 H 8.009 14.034 -8.227 1.00 . A A . 672 LYS HE2 1 1 13 24477 1 1 94 LYS HE3 H 6.469 14.846 -8.497 1.00 . A A . 672 LYS HE3 1 1 13 24478 1 1 94 LYS HG2 H 5.185 15.760 -6.516 1.00 . A A . 672 LYS HG2 1 1 13 24479 1 1 94 LYS HG3 H 6.614 16.636 -5.957 1.00 . A A . 672 LYS HG3 1 1 13 24480 1 1 94 LYS HZ1 H 8.324 16.274 -9.069 1.00 . A A . 672 LYS HZ1 1 1 13 24481 1 1 94 LYS HZ2 H 8.964 16.152 -7.522 1.00 . A A . 672 LYS HZ2 1 1 13 24482 1 1 94 LYS HZ3 H 7.491 16.926 -7.781 1.00 . A A . 672 LYS HZ3 1 1 13 24483 1 1 94 LYS N N 4.444 16.216 -2.504 1.00 . A A . 672 LYS N 1 1 13 24484 1 1 94 LYS NZ N 8.083 16.122 -8.070 1.00 . A A . 672 LYS NZ 1 1 13 24485 1 1 94 LYS O O 3.462 17.792 -5.420 1.00 . A A . 672 LYS O 1 1 13 24486 1 1 95 ARG C C 0.455 16.999 -4.751 1.00 . A A . 673 ARG C 1 1 13 24487 1 1 95 ARG CA C 1.388 15.975 -5.387 1.00 . A A . 673 ARG CA 1 1 13 24488 1 1 95 ARG CB C 0.696 14.616 -5.423 1.00 . A A . 673 ARG CB 1 1 13 24489 1 1 95 ARG CD C 0.809 12.175 -5.913 1.00 . A A . 673 ARG CD 1 1 13 24490 1 1 95 ARG CG C 1.545 13.492 -5.987 1.00 . A A . 673 ARG CG 1 1 13 24491 1 1 95 ARG CZ C 1.188 9.809 -6.542 1.00 . A A . 673 ARG CZ 1 1 13 24492 1 1 95 ARG H H 2.763 15.119 -4.013 1.00 . A A . 673 ARG H 1 1 13 24493 1 1 95 ARG HA H 1.632 16.276 -6.395 1.00 . A A . 673 ARG HA 1 1 13 24494 1 1 95 ARG HB2 H 0.416 14.350 -4.414 1.00 . A A . 673 ARG HB2 1 1 13 24495 1 1 95 ARG HB3 H -0.199 14.701 -6.019 1.00 . A A . 673 ARG HB3 1 1 13 24496 1 1 95 ARG HD2 H 0.474 12.011 -4.900 1.00 . A A . 673 ARG HD2 1 1 13 24497 1 1 95 ARG HD3 H -0.043 12.227 -6.570 1.00 . A A . 673 ARG HD3 1 1 13 24498 1 1 95 ARG HE H 2.605 11.238 -6.386 1.00 . A A . 673 ARG HE 1 1 13 24499 1 1 95 ARG HG2 H 1.775 13.712 -7.019 1.00 . A A . 673 ARG HG2 1 1 13 24500 1 1 95 ARG HG3 H 2.461 13.419 -5.420 1.00 . A A . 673 ARG HG3 1 1 13 24501 1 1 95 ARG HH11 H -0.804 10.281 -6.380 1.00 . A A . 673 ARG HH11 1 1 13 24502 1 1 95 ARG HH12 H -0.492 8.650 -6.738 1.00 . A A . 673 ARG HH12 1 1 13 24503 1 1 95 ARG HH21 H 3.045 8.974 -6.822 1.00 . A A . 673 ARG HH21 1 1 13 24504 1 1 95 ARG HH22 H 1.744 7.875 -6.917 1.00 . A A . 673 ARG HH22 1 1 13 24505 1 1 95 ARG N N 2.624 15.882 -4.618 1.00 . A A . 673 ARG N 1 1 13 24506 1 1 95 ARG NE N 1.645 11.044 -6.321 1.00 . A A . 673 ARG NE 1 1 13 24507 1 1 95 ARG NH1 N -0.120 9.564 -6.547 1.00 . A A . 673 ARG NH1 1 1 13 24508 1 1 95 ARG NH2 N 2.043 8.830 -6.789 1.00 . A A . 673 ARG NH2 1 1 13 24509 1 1 95 ARG O O -0.325 17.674 -5.430 1.00 . A A . 673 ARG O 1 1 13 24510 1 1 96 GLY C C -1.420 17.251 -2.036 1.00 . A A . 674 GLY C 1 1 13 24511 1 1 96 GLY CA C -0.314 18.012 -2.710 1.00 . A A . 674 GLY CA 1 1 13 24512 1 1 96 GLY H H 1.198 16.556 -2.963 1.00 . A A . 674 GLY H 1 1 13 24513 1 1 96 GLY HA2 H 0.273 18.529 -1.965 1.00 . A A . 674 GLY HA2 1 1 13 24514 1 1 96 GLY HA3 H -0.744 18.734 -3.388 1.00 . A A . 674 GLY HA3 1 1 13 24515 1 1 96 GLY N N 0.542 17.108 -3.444 1.00 . A A . 674 GLY N 1 1 13 24516 1 1 96 GLY O O -2.106 17.763 -1.157 1.00 . A A . 674 GLY O 1 1 13 24517 1 1 97 MET C C -2.021 13.732 -1.961 1.00 . A A . 675 MET C 1 1 13 24518 1 1 97 MET CA C -2.547 15.125 -1.891 1.00 . A A . 675 MET CA 1 1 13 24519 1 1 97 MET CB C -3.928 15.216 -2.582 1.00 . A A . 675 MET CB 1 1 13 24520 1 1 97 MET CE C -6.046 16.729 -4.481 1.00 . A A . 675 MET CE 1 1 13 24521 1 1 97 MET CG C -3.916 14.956 -4.078 1.00 . A A . 675 MET CG 1 1 13 24522 1 1 97 MET H H -0.998 15.668 -3.153 1.00 . A A . 675 MET H 1 1 13 24523 1 1 97 MET HA H -2.656 15.383 -0.849 1.00 . A A . 675 MET HA 1 1 13 24524 1 1 97 MET HB2 H -4.566 14.472 -2.124 1.00 . A A . 675 MET HB2 1 1 13 24525 1 1 97 MET HB3 H -4.380 16.173 -2.387 1.00 . A A . 675 MET HB3 1 1 13 24526 1 1 97 MET HE1 H -7.031 16.912 -4.884 1.00 . A A . 675 MET HE1 1 1 13 24527 1 1 97 MET HE2 H -5.342 17.403 -4.945 1.00 . A A . 675 MET HE2 1 1 13 24528 1 1 97 MET HE3 H -6.061 16.900 -3.415 1.00 . A A . 675 MET HE3 1 1 13 24529 1 1 97 MET HG2 H -3.290 15.698 -4.554 1.00 . A A . 675 MET HG2 1 1 13 24530 1 1 97 MET HG3 H -3.501 13.975 -4.254 1.00 . A A . 675 MET HG3 1 1 13 24531 1 1 97 MET N N -1.579 16.022 -2.447 1.00 . A A . 675 MET N 1 1 13 24532 1 1 97 MET O O -1.173 13.417 -2.802 1.00 . A A . 675 MET O 1 1 13 24533 1 1 97 MET SD S -5.569 15.031 -4.819 1.00 . A A . 675 MET SD 1 1 13 24534 1 1 98 ILE C C -3.311 10.652 -1.214 1.00 . A A . 676 ILE C 1 1 13 24535 1 1 98 ILE CA C -2.111 11.577 -0.998 1.00 . A A . 676 ILE CA 1 1 13 24536 1 1 98 ILE CB C -1.405 11.289 0.361 1.00 . A A . 676 ILE CB 1 1 13 24537 1 1 98 ILE CD1 C -0.403 9.369 1.705 1.00 . A A . 676 ILE CD1 1 1 13 24538 1 1 98 ILE CG1 C -1.174 9.792 0.515 1.00 . A A . 676 ILE CG1 1 1 13 24539 1 1 98 ILE CG2 C -2.207 11.855 1.520 1.00 . A A . 676 ILE CG2 1 1 13 24540 1 1 98 ILE H H -3.177 13.240 -0.447 1.00 . A A . 676 ILE H 1 1 13 24541 1 1 98 ILE HA H -1.400 11.395 -1.790 1.00 . A A . 676 ILE HA 1 1 13 24542 1 1 98 ILE HB H -0.449 11.791 0.349 1.00 . A A . 676 ILE HB 1 1 13 24543 1 1 98 ILE HD11 H 0.567 9.846 1.680 1.00 . A A . 676 ILE HD11 1 1 13 24544 1 1 98 ILE HD12 H -0.295 8.297 1.629 1.00 . A A . 676 ILE HD12 1 1 13 24545 1 1 98 ILE HD13 H -0.926 9.627 2.612 1.00 . A A . 676 ILE HD13 1 1 13 24546 1 1 98 ILE HG12 H -2.131 9.299 0.589 1.00 . A A . 676 ILE HG12 1 1 13 24547 1 1 98 ILE HG13 H -0.662 9.454 -0.366 1.00 . A A . 676 ILE HG13 1 1 13 24548 1 1 98 ILE HG21 H -3.161 11.354 1.506 1.00 . A A . 676 ILE HG21 1 1 13 24549 1 1 98 ILE HG22 H -2.367 12.923 1.415 1.00 . A A . 676 ILE HG22 1 1 13 24550 1 1 98 ILE HG23 H -1.694 11.643 2.444 1.00 . A A . 676 ILE HG23 1 1 13 24551 1 1 98 ILE N N -2.499 12.927 -1.092 1.00 . A A . 676 ILE N 1 1 13 24552 1 1 98 ILE O O -4.411 10.940 -0.778 1.00 . A A . 676 ILE O 1 1 13 24553 1 1 99 GLN C C -3.892 7.367 -1.333 1.00 . A A . 677 GLN C 1 1 13 24554 1 1 99 GLN CA C -4.105 8.601 -2.191 1.00 . A A . 677 GLN CA 1 1 13 24555 1 1 99 GLN CB C -4.058 8.222 -3.668 1.00 . A A . 677 GLN CB 1 1 13 24556 1 1 99 GLN CD C -5.063 6.865 -5.546 1.00 . A A . 677 GLN CD 1 1 13 24557 1 1 99 GLN CG C -5.063 7.161 -4.063 1.00 . A A . 677 GLN CG 1 1 13 24558 1 1 99 GLN H H -2.159 9.457 -2.213 1.00 . A A . 677 GLN H 1 1 13 24559 1 1 99 GLN HA H -5.071 9.032 -1.970 1.00 . A A . 677 GLN HA 1 1 13 24560 1 1 99 GLN HB2 H -4.193 9.088 -4.292 1.00 . A A . 677 GLN HB2 1 1 13 24561 1 1 99 GLN HB3 H -3.074 7.824 -3.869 1.00 . A A . 677 GLN HB3 1 1 13 24562 1 1 99 GLN HE21 H -4.691 8.762 -5.985 1.00 . A A . 677 GLN HE21 1 1 13 24563 1 1 99 GLN HE22 H -4.826 7.680 -7.319 1.00 . A A . 677 GLN HE22 1 1 13 24564 1 1 99 GLN HG2 H -4.834 6.252 -3.527 1.00 . A A . 677 GLN HG2 1 1 13 24565 1 1 99 GLN HG3 H -6.043 7.508 -3.769 1.00 . A A . 677 GLN HG3 1 1 13 24566 1 1 99 GLN N N -3.084 9.580 -1.905 1.00 . A A . 677 GLN N 1 1 13 24567 1 1 99 GLN NE2 N -4.840 7.867 -6.356 1.00 . A A . 677 GLN NE2 1 1 13 24568 1 1 99 GLN O O -2.779 6.867 -1.227 1.00 . A A . 677 GLN O 1 1 13 24569 1 1 99 GLN OE1 O -5.318 5.748 -5.954 1.00 . A A . 677 GLN OE1 1 1 13 24570 1 1 100 LEU C C -5.811 4.676 -0.421 1.00 . A A . 678 LEU C 1 1 13 24571 1 1 100 LEU CA C -4.855 5.710 0.108 1.00 . A A . 678 LEU CA 1 1 13 24572 1 1 100 LEU CB C -5.223 5.992 1.590 1.00 . A A . 678 LEU CB 1 1 13 24573 1 1 100 LEU CD1 C -2.962 6.784 2.331 1.00 . A A . 678 LEU CD1 1 1 13 24574 1 1 100 LEU CD2 C -4.758 8.473 1.848 1.00 . A A . 678 LEU CD2 1 1 13 24575 1 1 100 LEU CG C -4.442 7.070 2.356 1.00 . A A . 678 LEU CG 1 1 13 24576 1 1 100 LEU H H -5.812 7.333 -0.795 1.00 . A A . 678 LEU H 1 1 13 24577 1 1 100 LEU HA H -3.848 5.325 0.064 1.00 . A A . 678 LEU HA 1 1 13 24578 1 1 100 LEU HB2 H -6.274 6.223 1.667 1.00 . A A . 678 LEU HB2 1 1 13 24579 1 1 100 LEU HB3 H -5.039 5.054 2.094 1.00 . A A . 678 LEU HB3 1 1 13 24580 1 1 100 LEU HD11 H -2.771 5.814 2.764 1.00 . A A . 678 LEU HD11 1 1 13 24581 1 1 100 LEU HD12 H -2.427 7.542 2.882 1.00 . A A . 678 LEU HD12 1 1 13 24582 1 1 100 LEU HD13 H -2.640 6.797 1.301 1.00 . A A . 678 LEU HD13 1 1 13 24583 1 1 100 LEU HD21 H -5.816 8.662 1.960 1.00 . A A . 678 LEU HD21 1 1 13 24584 1 1 100 LEU HD22 H -4.494 8.541 0.804 1.00 . A A . 678 LEU HD22 1 1 13 24585 1 1 100 LEU HD23 H -4.199 9.207 2.407 1.00 . A A . 678 LEU HD23 1 1 13 24586 1 1 100 LEU HG H -4.741 7.012 3.394 1.00 . A A . 678 LEU HG 1 1 13 24587 1 1 100 LEU N N -4.937 6.890 -0.717 1.00 . A A . 678 LEU N 1 1 13 24588 1 1 100 LEU O O -7.006 4.946 -0.577 1.00 . A A . 678 LEU O 1 1 13 24589 1 1 101 ILE C C -6.147 1.421 -0.089 1.00 . A A . 679 ILE C 1 1 13 24590 1 1 101 ILE CA C -6.122 2.440 -1.160 1.00 . A A . 679 ILE CA 1 1 13 24591 1 1 101 ILE CB C -5.620 1.840 -2.483 1.00 . A A . 679 ILE CB 1 1 13 24592 1 1 101 ILE CD1 C -5.068 2.586 -4.850 1.00 . A A . 679 ILE CD1 1 1 13 24593 1 1 101 ILE CG1 C -5.711 2.916 -3.535 1.00 . A A . 679 ILE CG1 1 1 13 24594 1 1 101 ILE CG2 C -6.475 0.624 -2.886 1.00 . A A . 679 ILE CG2 1 1 13 24595 1 1 101 ILE H H -4.338 3.367 -0.629 1.00 . A A . 679 ILE H 1 1 13 24596 1 1 101 ILE HA H -7.124 2.820 -1.299 1.00 . A A . 679 ILE HA 1 1 13 24597 1 1 101 ILE HB H -4.591 1.547 -2.366 1.00 . A A . 679 ILE HB 1 1 13 24598 1 1 101 ILE HD11 H -5.528 1.703 -5.264 1.00 . A A . 679 ILE HD11 1 1 13 24599 1 1 101 ILE HD12 H -4.014 2.420 -4.689 1.00 . A A . 679 ILE HD12 1 1 13 24600 1 1 101 ILE HD13 H -5.216 3.428 -5.509 1.00 . A A . 679 ILE HD13 1 1 13 24601 1 1 101 ILE HG12 H -6.770 3.029 -3.714 1.00 . A A . 679 ILE HG12 1 1 13 24602 1 1 101 ILE HG13 H -5.311 3.831 -3.129 1.00 . A A . 679 ILE HG13 1 1 13 24603 1 1 101 ILE HG21 H -6.108 0.199 -3.809 1.00 . A A . 679 ILE HG21 1 1 13 24604 1 1 101 ILE HG22 H -7.498 0.942 -3.023 1.00 . A A . 679 ILE HG22 1 1 13 24605 1 1 101 ILE HG23 H -6.443 -0.123 -2.105 1.00 . A A . 679 ILE HG23 1 1 13 24606 1 1 101 ILE N N -5.306 3.527 -0.719 1.00 . A A . 679 ILE N 1 1 13 24607 1 1 101 ILE O O -5.118 0.838 0.265 1.00 . A A . 679 ILE O 1 1 13 24608 1 1 102 VAL C C -8.540 -0.691 1.126 1.00 . A A . 680 VAL C 1 1 13 24609 1 1 102 VAL CA C -7.506 0.340 1.516 1.00 . A A . 680 VAL CA 1 1 13 24610 1 1 102 VAL CB C -7.944 1.118 2.791 1.00 . A A . 680 VAL CB 1 1 13 24611 1 1 102 VAL CG1 C -6.812 2.022 3.279 1.00 . A A . 680 VAL CG1 1 1 13 24612 1 1 102 VAL CG2 C -9.199 1.958 2.523 1.00 . A A . 680 VAL CG2 1 1 13 24613 1 1 102 VAL H H -8.054 1.709 0.038 1.00 . A A . 680 VAL H 1 1 13 24614 1 1 102 VAL HA H -6.571 -0.161 1.725 1.00 . A A . 680 VAL HA 1 1 13 24615 1 1 102 VAL HB H -8.167 0.401 3.569 1.00 . A A . 680 VAL HB 1 1 13 24616 1 1 102 VAL HG11 H -7.139 2.565 4.153 1.00 . A A . 680 VAL HG11 1 1 13 24617 1 1 102 VAL HG12 H -6.545 2.723 2.501 1.00 . A A . 680 VAL HG12 1 1 13 24618 1 1 102 VAL HG13 H -5.951 1.422 3.536 1.00 . A A . 680 VAL HG13 1 1 13 24619 1 1 102 VAL HG21 H -10.022 1.313 2.257 1.00 . A A . 680 VAL HG21 1 1 13 24620 1 1 102 VAL HG22 H -8.999 2.641 1.712 1.00 . A A . 680 VAL HG22 1 1 13 24621 1 1 102 VAL HG23 H -9.451 2.532 3.405 1.00 . A A . 680 VAL HG23 1 1 13 24622 1 1 102 VAL N N -7.287 1.227 0.426 1.00 . A A . 680 VAL N 1 1 13 24623 1 1 102 VAL O O -9.216 -0.541 0.110 1.00 . A A . 680 VAL O 1 1 13 24624 1 1 103 ALA C C -10.591 -2.963 2.613 1.00 . A A . 681 ALA C 1 1 13 24625 1 1 103 ALA CA C -9.561 -2.779 1.552 1.00 . A A . 681 ALA CA 1 1 13 24626 1 1 103 ALA CB C -8.840 -4.087 1.293 1.00 . A A . 681 ALA CB 1 1 13 24627 1 1 103 ALA H H -8.089 -1.782 2.690 1.00 . A A . 681 ALA H 1 1 13 24628 1 1 103 ALA HA H -10.060 -2.500 0.635 1.00 . A A . 681 ALA HA 1 1 13 24629 1 1 103 ALA HB1 H -8.157 -3.941 0.470 1.00 . A A . 681 ALA HB1 1 1 13 24630 1 1 103 ALA HB2 H -9.558 -4.846 1.018 1.00 . A A . 681 ALA HB2 1 1 13 24631 1 1 103 ALA HB3 H -8.293 -4.395 2.173 1.00 . A A . 681 ALA HB3 1 1 13 24632 1 1 103 ALA N N -8.645 -1.733 1.880 1.00 . A A . 681 ALA N 1 1 13 24633 1 1 103 ALA O O -10.291 -2.986 3.806 1.00 . A A . 681 ALA O 1 1 13 24634 1 1 104 ARG C C -13.254 -4.813 2.935 1.00 . A A . 682 ARG C 1 1 13 24635 1 1 104 ARG CA C -12.892 -3.381 3.021 1.00 . A A . 682 ARG CA 1 1 13 24636 1 1 104 ARG CB C -14.092 -2.620 2.514 1.00 . A A . 682 ARG CB 1 1 13 24637 1 1 104 ARG CD C -16.571 -2.632 2.537 1.00 . A A . 682 ARG CD 1 1 13 24638 1 1 104 ARG CG C -15.335 -2.903 3.326 1.00 . A A . 682 ARG CG 1 1 13 24639 1 1 104 ARG CZ C -18.985 -3.172 2.837 1.00 . A A . 682 ARG CZ 1 1 13 24640 1 1 104 ARG H H -11.914 -3.195 1.195 1.00 . A A . 682 ARG H 1 1 13 24641 1 1 104 ARG HA H -12.677 -3.073 4.033 1.00 . A A . 682 ARG HA 1 1 13 24642 1 1 104 ARG HB2 H -13.876 -1.563 2.562 1.00 . A A . 682 ARG HB2 1 1 13 24643 1 1 104 ARG HB3 H -14.282 -2.900 1.489 1.00 . A A . 682 ARG HB3 1 1 13 24644 1 1 104 ARG HD2 H -16.530 -1.650 2.093 1.00 . A A . 682 ARG HD2 1 1 13 24645 1 1 104 ARG HD3 H -16.529 -3.408 1.783 1.00 . A A . 682 ARG HD3 1 1 13 24646 1 1 104 ARG HE H -17.697 -2.658 4.298 1.00 . A A . 682 ARG HE 1 1 13 24647 1 1 104 ARG HG2 H -15.312 -3.956 3.564 1.00 . A A . 682 ARG HG2 1 1 13 24648 1 1 104 ARG HG3 H -15.325 -2.311 4.228 1.00 . A A . 682 ARG HG3 1 1 13 24649 1 1 104 ARG HH11 H -18.374 -3.370 0.872 1.00 . A A . 682 ARG HH11 1 1 13 24650 1 1 104 ARG HH12 H -20.011 -3.698 1.161 1.00 . A A . 682 ARG HH12 1 1 13 24651 1 1 104 ARG HH21 H -19.972 -3.082 4.626 1.00 . A A . 682 ARG HH21 1 1 13 24652 1 1 104 ARG HH22 H -20.932 -3.521 3.269 1.00 . A A . 682 ARG HH22 1 1 13 24653 1 1 104 ARG N N -11.782 -3.175 2.171 1.00 . A A . 682 ARG N 1 1 13 24654 1 1 104 ARG NE N -17.793 -2.821 3.332 1.00 . A A . 682 ARG NE 1 1 13 24655 1 1 104 ARG NH1 N -19.127 -3.425 1.549 1.00 . A A . 682 ARG NH1 1 1 13 24656 1 1 104 ARG NH2 N -20.034 -3.267 3.640 1.00 . A A . 682 ARG NH2 1 1 13 24657 1 1 104 ARG O O -13.545 -5.316 1.848 1.00 . A A . 682 ARG O 1 1 13 24658 1 1 105 ARG C C -15.112 -6.977 3.975 1.00 . A A . 683 ARG C 1 1 13 24659 1 1 105 ARG CA C -13.600 -6.851 4.018 1.00 . A A . 683 ARG CA 1 1 13 24660 1 1 105 ARG CB C -12.970 -7.631 5.198 1.00 . A A . 683 ARG CB 1 1 13 24661 1 1 105 ARG CD C -12.787 -8.007 7.703 1.00 . A A . 683 ARG CD 1 1 13 24662 1 1 105 ARG CG C -13.513 -7.262 6.585 1.00 . A A . 683 ARG CG 1 1 13 24663 1 1 105 ARG CZ C -10.400 -8.242 8.438 1.00 . A A . 683 ARG CZ 1 1 13 24664 1 1 105 ARG H H -12.992 -5.034 4.869 1.00 . A A . 683 ARG H 1 1 13 24665 1 1 105 ARG HA H -13.231 -7.232 3.082 1.00 . A A . 683 ARG HA 1 1 13 24666 1 1 105 ARG HB2 H -13.145 -8.686 5.045 1.00 . A A . 683 ARG HB2 1 1 13 24667 1 1 105 ARG HB3 H -11.905 -7.454 5.194 1.00 . A A . 683 ARG HB3 1 1 13 24668 1 1 105 ARG HD2 H -13.347 -7.895 8.620 1.00 . A A . 683 ARG HD2 1 1 13 24669 1 1 105 ARG HD3 H -12.746 -9.050 7.433 1.00 . A A . 683 ARG HD3 1 1 13 24670 1 1 105 ARG HE H -11.298 -6.558 7.721 1.00 . A A . 683 ARG HE 1 1 13 24671 1 1 105 ARG HG2 H -13.395 -6.200 6.738 1.00 . A A . 683 ARG HG2 1 1 13 24672 1 1 105 ARG HG3 H -14.563 -7.510 6.618 1.00 . A A . 683 ARG HG3 1 1 13 24673 1 1 105 ARG HH11 H -11.373 -10.052 8.380 1.00 . A A . 683 ARG HH11 1 1 13 24674 1 1 105 ARG HH12 H -9.786 -10.114 8.995 1.00 . A A . 683 ARG HH12 1 1 13 24675 1 1 105 ARG HH21 H -9.080 -6.669 8.640 1.00 . A A . 683 ARG HH21 1 1 13 24676 1 1 105 ARG HH22 H -8.495 -8.184 9.151 1.00 . A A . 683 ARG HH22 1 1 13 24677 1 1 105 ARG N N -13.245 -5.478 4.035 1.00 . A A . 683 ARG N 1 1 13 24678 1 1 105 ARG NE N -11.414 -7.514 7.920 1.00 . A A . 683 ARG NE 1 1 13 24679 1 1 105 ARG NH1 N -10.532 -9.559 8.616 1.00 . A A . 683 ARG NH1 1 1 13 24680 1 1 105 ARG NH2 N -9.250 -7.650 8.757 1.00 . A A . 683 ARG NH2 1 1 13 24681 1 1 105 ARG O O -15.818 -6.410 4.806 1.00 . A A . 683 ARG O 1 1 13 24682 1 1 106 ILE C C -17.362 -9.071 3.698 1.00 . A A . 684 ILE C 1 1 13 24683 1 1 106 ILE CA C -17.006 -7.891 2.833 1.00 . A A . 684 ILE CA 1 1 13 24684 1 1 106 ILE CB C -17.383 -8.137 1.349 1.00 . A A . 684 ILE CB 1 1 13 24685 1 1 106 ILE CD1 C -17.206 -7.086 -0.990 1.00 . A A . 684 ILE CD1 1 1 13 24686 1 1 106 ILE CG1 C -16.926 -6.940 0.493 1.00 . A A . 684 ILE CG1 1 1 13 24687 1 1 106 ILE CG2 C -18.887 -8.348 1.203 1.00 . A A . 684 ILE CG2 1 1 13 24688 1 1 106 ILE H H -14.981 -8.056 2.321 1.00 . A A . 684 ILE H 1 1 13 24689 1 1 106 ILE HA H -17.522 -7.026 3.211 1.00 . A A . 684 ILE HA 1 1 13 24690 1 1 106 ILE HB H -16.874 -9.024 1.003 1.00 . A A . 684 ILE HB 1 1 13 24691 1 1 106 ILE HD11 H -18.267 -7.209 -1.143 1.00 . A A . 684 ILE HD11 1 1 13 24692 1 1 106 ILE HD12 H -16.685 -7.950 -1.374 1.00 . A A . 684 ILE HD12 1 1 13 24693 1 1 106 ILE HD13 H -16.869 -6.201 -1.508 1.00 . A A . 684 ILE HD13 1 1 13 24694 1 1 106 ILE HG12 H -17.437 -6.052 0.832 1.00 . A A . 684 ILE HG12 1 1 13 24695 1 1 106 ILE HG13 H -15.863 -6.802 0.623 1.00 . A A . 684 ILE HG13 1 1 13 24696 1 1 106 ILE HG21 H -19.127 -8.521 0.165 1.00 . A A . 684 ILE HG21 1 1 13 24697 1 1 106 ILE HG22 H -19.407 -7.470 1.554 1.00 . A A . 684 ILE HG22 1 1 13 24698 1 1 106 ILE HG23 H -19.186 -9.202 1.794 1.00 . A A . 684 ILE HG23 1 1 13 24699 1 1 106 ILE N N -15.594 -7.664 2.984 1.00 . A A . 684 ILE N 1 1 13 24700 1 1 106 ILE O O -18.463 -9.182 4.241 1.00 . A A . 684 ILE O 1 1 13 24701 1 1 107 SER C C -16.140 -10.550 6.130 1.00 . A A . 685 SER C 1 1 13 24702 1 1 107 SER CA C -16.480 -11.039 4.719 1.00 . A A . 685 SER CA 1 1 13 24703 1 1 107 SER CB C -15.496 -12.120 4.262 1.00 . A A . 685 SER CB 1 1 13 24704 1 1 107 SER H H -15.586 -9.753 3.324 1.00 . A A . 685 SER H 1 1 13 24705 1 1 107 SER HA H -17.487 -11.425 4.696 1.00 . A A . 685 SER HA 1 1 13 24706 1 1 107 SER HB2 H -14.485 -11.755 4.358 1.00 . A A . 685 SER HB2 1 1 13 24707 1 1 107 SER HB3 H -15.621 -13.003 4.871 1.00 . A A . 685 SER HB3 1 1 13 24708 1 1 107 SER HG H -16.690 -12.549 2.803 1.00 . A A . 685 SER HG 1 1 13 24709 1 1 107 SER N N -16.398 -9.920 3.846 1.00 . A A . 685 SER N 1 1 13 24710 1 1 107 SER O O -14.966 -10.367 6.476 1.00 . A A . 685 SER O 1 1 13 24711 1 1 107 SER OG O -15.733 -12.470 2.900 1.00 . A A . 685 SER OG 1 1 13 24712 1 1 108 ARG C C -17.909 -10.526 9.172 1.00 . A A . 686 ARG C 1 1 13 24713 1 1 108 ARG CA C -16.989 -9.757 8.240 1.00 . A A . 686 ARG CA 1 1 13 24714 1 1 108 ARG CB C -17.388 -8.259 8.291 1.00 . A A . 686 ARG CB 1 1 13 24715 1 1 108 ARG CD C -17.831 -6.258 9.833 1.00 . A A . 686 ARG CD 1 1 13 24716 1 1 108 ARG CG C -17.118 -7.600 9.645 1.00 . A A . 686 ARG CG 1 1 13 24717 1 1 108 ARG CZ C -17.065 -3.980 9.159 1.00 . A A . 686 ARG CZ 1 1 13 24718 1 1 108 ARG H H -18.071 -10.436 6.587 1.00 . A A . 686 ARG H 1 1 13 24719 1 1 108 ARG HA H -15.957 -9.861 8.537 1.00 . A A . 686 ARG HA 1 1 13 24720 1 1 108 ARG HB2 H -16.834 -7.722 7.534 1.00 . A A . 686 ARG HB2 1 1 13 24721 1 1 108 ARG HB3 H -18.442 -8.179 8.076 1.00 . A A . 686 ARG HB3 1 1 13 24722 1 1 108 ARG HD2 H -18.896 -6.428 9.788 1.00 . A A . 686 ARG HD2 1 1 13 24723 1 1 108 ARG HD3 H -17.590 -5.889 10.819 1.00 . A A . 686 ARG HD3 1 1 13 24724 1 1 108 ARG HE H -17.674 -5.478 7.904 1.00 . A A . 686 ARG HE 1 1 13 24725 1 1 108 ARG HG2 H -17.452 -8.269 10.425 1.00 . A A . 686 ARG HG2 1 1 13 24726 1 1 108 ARG HG3 H -16.053 -7.451 9.740 1.00 . A A . 686 ARG HG3 1 1 13 24727 1 1 108 ARG HH11 H -16.697 -4.394 11.139 1.00 . A A . 686 ARG HH11 1 1 13 24728 1 1 108 ARG HH12 H -16.388 -2.791 10.681 1.00 . A A . 686 ARG HH12 1 1 13 24729 1 1 108 ARG HH21 H -17.227 -3.202 7.273 1.00 . A A . 686 ARG HH21 1 1 13 24730 1 1 108 ARG HH22 H -16.666 -2.107 8.469 1.00 . A A . 686 ARG HH22 1 1 13 24731 1 1 108 ARG N N -17.158 -10.275 6.904 1.00 . A A . 686 ARG N 1 1 13 24732 1 1 108 ARG NE N -17.486 -5.225 8.836 1.00 . A A . 686 ARG NE 1 1 13 24733 1 1 108 ARG NH1 N -16.692 -3.707 10.397 1.00 . A A . 686 ARG NH1 1 1 13 24734 1 1 108 ARG NH2 N -16.980 -3.033 8.230 1.00 . A A . 686 ARG NH2 1 1 13 24735 1 1 108 ARG O O -18.988 -10.966 8.751 1.00 . A A . 686 ARG O 1 1 13 24736 1 1 109 CYS C C -19.123 -10.198 12.083 1.00 . A A . 687 CYS C 1 1 13 24737 1 1 109 CYS CA C -18.345 -11.311 11.389 1.00 . A A . 687 CYS CA 1 1 13 24738 1 1 109 CYS CB C -17.500 -12.091 12.405 1.00 . A A . 687 CYS CB 1 1 13 24739 1 1 109 CYS H H -16.595 -10.416 10.662 1.00 . A A . 687 CYS H 1 1 13 24740 1 1 109 CYS HA H -19.032 -11.979 10.891 1.00 . A A . 687 CYS HA 1 1 13 24741 1 1 109 CYS HB2 H -18.155 -12.525 13.146 1.00 . A A . 687 CYS HB2 1 1 13 24742 1 1 109 CYS HB3 H -16.973 -12.881 11.891 1.00 . A A . 687 CYS HB3 1 1 13 24743 1 1 109 CYS HG H -16.909 -9.983 13.681 1.00 . A A . 687 CYS HG 1 1 13 24744 1 1 109 CYS N N -17.497 -10.705 10.397 1.00 . A A . 687 CYS N 1 1 13 24745 1 1 109 CYS O O -18.636 -9.063 12.156 1.00 . A A . 687 CYS O 1 1 13 24746 1 1 109 CYS SG S -16.281 -11.085 13.285 1.00 . A A . 687 CYS SG 1 1 13 24747 1 1 110 ASN C C -20.420 -8.950 14.477 1.00 . A A . 688 ASN C 1 1 13 24748 1 1 110 ASN CA C -21.144 -9.500 13.246 1.00 . A A . 688 ASN CA 1 1 13 24749 1 1 110 ASN CB C -22.505 -10.092 13.649 1.00 . A A . 688 ASN CB 1 1 13 24750 1 1 110 ASN CG C -23.392 -9.091 14.386 1.00 . A A . 688 ASN CG 1 1 13 24751 1 1 110 ASN H H -20.670 -11.407 12.441 1.00 . A A . 688 ASN H 1 1 13 24752 1 1 110 ASN HA H -21.306 -8.686 12.555 1.00 . A A . 688 ASN HA 1 1 13 24753 1 1 110 ASN HB2 H -23.026 -10.418 12.762 1.00 . A A . 688 ASN HB2 1 1 13 24754 1 1 110 ASN HB3 H -22.338 -10.942 14.294 1.00 . A A . 688 ASN HB3 1 1 13 24755 1 1 110 ASN HD21 H -24.258 -10.558 15.393 1.00 . A A . 688 ASN HD21 1 1 13 24756 1 1 110 ASN HD22 H -24.794 -8.968 15.777 1.00 . A A . 688 ASN HD22 1 1 13 24757 1 1 110 ASN N N -20.318 -10.497 12.559 1.00 . A A . 688 ASN N 1 1 13 24758 1 1 110 ASN ND2 N -24.231 -9.585 15.261 1.00 . A A . 688 ASN ND2 1 1 13 24759 1 1 110 ASN O O -20.142 -9.688 15.443 1.00 . A A . 688 ASN O 1 1 13 24760 1 1 110 ASN OD1 O -23.330 -7.879 14.150 1.00 . A A . 688 ASN OD1 1 1 13 24761 1 1 111 GLU C C -20.267 -5.897 16.105 1.00 . A A . 689 GLU C 1 1 13 24762 1 1 111 GLU CA C -19.402 -7.013 15.520 1.00 . A A . 689 GLU CA 1 1 13 24763 1 1 111 GLU CB C -18.046 -6.458 15.049 1.00 . A A . 689 GLU CB 1 1 13 24764 1 1 111 GLU CD C -16.780 -4.862 13.566 1.00 . A A . 689 GLU CD 1 1 13 24765 1 1 111 GLU CG C -18.131 -5.425 13.937 1.00 . A A . 689 GLU CG 1 1 13 24766 1 1 111 GLU H H -20.338 -7.160 13.630 1.00 . A A . 689 GLU H 1 1 13 24767 1 1 111 GLU HA H -19.230 -7.755 16.285 1.00 . A A . 689 GLU HA 1 1 13 24768 1 1 111 GLU HB2 H -17.538 -6.005 15.888 1.00 . A A . 689 GLU HB2 1 1 13 24769 1 1 111 GLU HB3 H -17.448 -7.282 14.692 1.00 . A A . 689 GLU HB3 1 1 13 24770 1 1 111 GLU HG2 H -18.557 -5.895 13.064 1.00 . A A . 689 GLU HG2 1 1 13 24771 1 1 111 GLU HG3 H -18.773 -4.616 14.253 1.00 . A A . 689 GLU HG3 1 1 13 24772 1 1 111 GLU N N -20.096 -7.677 14.428 1.00 . A A . 689 GLU N 1 1 13 24773 1 1 111 GLU O O -21.267 -5.478 15.484 1.00 . A A . 689 GLU O 1 1 13 24774 1 1 111 GLU OE1 O -16.259 -3.982 14.300 1.00 . A A . 689 GLU OE1 1 1 13 24775 1 1 111 GLU OE2 O -16.218 -5.264 12.534 1.00 . A A . 689 GLU OE2 1 1 13 24776 2 2 1 MET C C 4.336 -3.371 29.986 1.00 . B B . 769 MET C 1 1 13 24777 2 2 1 MET CA C 4.401 -2.847 31.403 1.00 . B B . 769 MET CA 1 1 13 24778 2 2 1 MET CB C 2.991 -2.751 32.020 1.00 . B B . 769 MET CB 1 1 13 24779 2 2 1 MET CE C 3.382 -0.893 35.777 1.00 . B B . 769 MET CE 1 1 13 24780 2 2 1 MET CG C 2.947 -2.464 33.529 1.00 . B B . 769 MET CG 1 1 13 24781 2 2 1 MET H1 H 5.246 -1.222 30.510 1.00 . B B . 769 MET H1 1 1 13 24782 2 2 1 MET HA H 4.998 -3.530 31.988 1.00 . B B . 769 MET HA 1 1 13 24783 2 2 1 MET HB2 H 2.457 -1.958 31.520 1.00 . B B . 769 MET HB2 1 1 13 24784 2 2 1 MET HB3 H 2.466 -3.675 31.837 1.00 . B B . 769 MET HB3 1 1 13 24785 2 2 1 MET HE1 H 2.333 -1.022 35.997 1.00 . B B . 769 MET HE1 1 1 13 24786 2 2 1 MET HE2 H 3.732 0.032 36.210 1.00 . B B . 769 MET HE2 1 1 13 24787 2 2 1 MET HE3 H 3.939 -1.719 36.193 1.00 . B B . 769 MET HE3 1 1 13 24788 2 2 1 MET HG2 H 1.919 -2.509 33.858 1.00 . B B . 769 MET HG2 1 1 13 24789 2 2 1 MET HG3 H 3.507 -3.236 34.036 1.00 . B B . 769 MET HG3 1 1 13 24790 2 2 1 MET N N 5.083 -1.576 31.411 1.00 . B B . 769 MET N 1 1 13 24791 2 2 1 MET O O 4.103 -2.611 29.044 1.00 . B B . 769 MET O 1 1 13 24792 2 2 1 MET SD S 3.620 -0.848 34.001 1.00 . B B . 769 MET SD 1 1 13 24793 2 2 2 LEU C C 3.506 -6.311 28.427 1.00 . B B . 770 LEU C 1 1 13 24794 2 2 2 LEU CA C 4.599 -5.266 28.537 1.00 . B B . 770 LEU CA 1 1 13 24795 2 2 2 LEU CB C 5.968 -5.899 28.304 1.00 . B B . 770 LEU CB 1 1 13 24796 2 2 2 LEU CD1 C 8.467 -5.703 28.116 1.00 . B B . 770 LEU CD1 1 1 13 24797 2 2 2 LEU CD2 C 7.015 -3.912 27.165 1.00 . B B . 770 LEU CD2 1 1 13 24798 2 2 2 LEU CG C 7.167 -4.937 28.281 1.00 . B B . 770 LEU CG 1 1 13 24799 2 2 2 LEU H H 4.752 -5.192 30.625 1.00 . B B . 770 LEU H 1 1 13 24800 2 2 2 LEU HA H 4.438 -4.507 27.787 1.00 . B B . 770 LEU HA 1 1 13 24801 2 2 2 LEU HB2 H 6.134 -6.628 29.084 1.00 . B B . 770 LEU HB2 1 1 13 24802 2 2 2 LEU HB3 H 5.931 -6.418 27.359 1.00 . B B . 770 LEU HB3 1 1 13 24803 2 2 2 LEU HD11 H 8.451 -6.258 27.190 1.00 . B B . 770 LEU HD11 1 1 13 24804 2 2 2 LEU HD12 H 8.589 -6.387 28.943 1.00 . B B . 770 LEU HD12 1 1 13 24805 2 2 2 LEU HD13 H 9.294 -5.010 28.102 1.00 . B B . 770 LEU HD13 1 1 13 24806 2 2 2 LEU HD21 H 7.871 -3.251 27.163 1.00 . B B . 770 LEU HD21 1 1 13 24807 2 2 2 LEU HD22 H 6.117 -3.334 27.323 1.00 . B B . 770 LEU HD22 1 1 13 24808 2 2 2 LEU HD23 H 6.954 -4.420 26.215 1.00 . B B . 770 LEU HD23 1 1 13 24809 2 2 2 LEU HG H 7.211 -4.410 29.223 1.00 . B B . 770 LEU HG 1 1 13 24810 2 2 2 LEU N N 4.575 -4.637 29.834 1.00 . B B . 770 LEU N 1 1 13 24811 2 2 2 LEU O O 3.035 -6.834 29.442 1.00 . B B . 770 LEU O 1 1 13 24812 2 2 3 ALA C C 2.583 -9.011 27.035 1.00 . B B . 771 ALA C 1 1 13 24813 2 2 3 ALA CA C 2.049 -7.579 26.972 1.00 . B B . 771 ALA CA 1 1 13 24814 2 2 3 ALA CB C 1.341 -7.314 25.651 1.00 . B B . 771 ALA CB 1 1 13 24815 2 2 3 ALA H H 3.510 -6.147 26.443 1.00 . B B . 771 ALA H 1 1 13 24816 2 2 3 ALA HA H 1.331 -7.459 27.769 1.00 . B B . 771 ALA HA 1 1 13 24817 2 2 3 ALA HB1 H 0.498 -7.983 25.552 1.00 . B B . 771 ALA HB1 1 1 13 24818 2 2 3 ALA HB2 H 2.025 -7.476 24.833 1.00 . B B . 771 ALA HB2 1 1 13 24819 2 2 3 ALA HB3 H 0.995 -6.291 25.627 1.00 . B B . 771 ALA HB3 1 1 13 24820 2 2 3 ALA N N 3.098 -6.607 27.205 1.00 . B B . 771 ALA N 1 1 13 24821 2 2 3 ALA O O 2.183 -9.782 27.908 1.00 . B B . 771 ALA O 1 1 13 24822 2 2 4 GLU C C 5.343 -10.813 25.308 1.00 . B B . 772 GLU C 1 1 13 24823 2 2 4 GLU CA C 4.045 -10.731 26.091 1.00 . B B . 772 GLU CA 1 1 13 24824 2 2 4 GLU CB C 3.026 -11.740 25.544 1.00 . B B . 772 GLU CB 1 1 13 24825 2 2 4 GLU CD C 1.533 -12.406 23.651 1.00 . B B . 772 GLU CD 1 1 13 24826 2 2 4 GLU CG C 2.508 -11.400 24.160 1.00 . B B . 772 GLU CG 1 1 13 24827 2 2 4 GLU H H 3.778 -8.697 25.462 1.00 . B B . 772 GLU H 1 1 13 24828 2 2 4 GLU HA H 4.277 -10.992 27.105 1.00 . B B . 772 GLU HA 1 1 13 24829 2 2 4 GLU HB2 H 3.494 -12.712 25.494 1.00 . B B . 772 GLU HB2 1 1 13 24830 2 2 4 GLU HB3 H 2.183 -11.783 26.219 1.00 . B B . 772 GLU HB3 1 1 13 24831 2 2 4 GLU HG2 H 2.025 -10.436 24.197 1.00 . B B . 772 GLU HG2 1 1 13 24832 2 2 4 GLU HG3 H 3.347 -11.350 23.481 1.00 . B B . 772 GLU HG3 1 1 13 24833 2 2 4 GLU N N 3.486 -9.366 26.118 1.00 . B B . 772 GLU N 1 1 13 24834 2 2 4 GLU O O 6.276 -11.521 25.702 1.00 . B B . 772 GLU O 1 1 13 24835 2 2 4 GLU OE1 O 0.338 -12.327 23.997 1.00 . B B . 772 GLU OE1 1 1 13 24836 2 2 4 GLU OE2 O 1.919 -13.270 22.880 1.00 . B B . 772 GLU OE2 1 1 13 24837 2 2 5 LEU C C 6.801 -11.428 22.701 1.00 . B B . 773 LEU C 1 1 13 24838 2 2 5 LEU CA C 6.555 -10.049 23.310 1.00 . B B . 773 LEU CA 1 1 13 24839 2 2 5 LEU CB C 7.840 -9.536 24.020 1.00 . B B . 773 LEU CB 1 1 13 24840 2 2 5 LEU CD1 C 7.769 -7.134 23.239 1.00 . B B . 773 LEU CD1 1 1 13 24841 2 2 5 LEU CD2 C 6.906 -7.698 25.497 1.00 . B B . 773 LEU CD2 1 1 13 24842 2 2 5 LEU CG C 7.914 -8.047 24.430 1.00 . B B . 773 LEU CG 1 1 13 24843 2 2 5 LEU H H 4.603 -9.531 24.038 1.00 . B B . 773 LEU H 1 1 13 24844 2 2 5 LEU HA H 6.308 -9.377 22.501 1.00 . B B . 773 LEU HA 1 1 13 24845 2 2 5 LEU HB2 H 7.948 -10.121 24.921 1.00 . B B . 773 LEU HB2 1 1 13 24846 2 2 5 LEU HB3 H 8.674 -9.759 23.372 1.00 . B B . 773 LEU HB3 1 1 13 24847 2 2 5 LEU HD11 H 7.807 -6.107 23.570 1.00 . B B . 773 LEU HD11 1 1 13 24848 2 2 5 LEU HD12 H 6.822 -7.316 22.750 1.00 . B B . 773 LEU HD12 1 1 13 24849 2 2 5 LEU HD13 H 8.577 -7.312 22.548 1.00 . B B . 773 LEU HD13 1 1 13 24850 2 2 5 LEU HD21 H 6.987 -6.643 25.706 1.00 . B B . 773 LEU HD21 1 1 13 24851 2 2 5 LEU HD22 H 7.116 -8.267 26.389 1.00 . B B . 773 LEU HD22 1 1 13 24852 2 2 5 LEU HD23 H 5.909 -7.921 25.148 1.00 . B B . 773 LEU HD23 1 1 13 24853 2 2 5 LEU HG H 8.902 -7.870 24.830 1.00 . B B . 773 LEU HG 1 1 13 24854 2 2 5 LEU N N 5.394 -10.075 24.215 1.00 . B B . 773 LEU N 1 1 13 24855 2 2 5 LEU O O 7.942 -11.873 22.582 1.00 . B B . 773 LEU O 1 1 13 24856 2 2 6 TYR C C 5.226 -13.322 20.289 1.00 . B B . 774 TYR C 1 1 13 24857 2 2 6 TYR CA C 5.850 -13.396 21.681 1.00 . B B . 774 TYR CA 1 1 13 24858 2 2 6 TYR CB C 5.147 -14.453 22.573 1.00 . B B . 774 TYR CB 1 1 13 24859 2 2 6 TYR CD1 C 6.633 -16.497 22.543 1.00 . B B . 774 TYR CD1 1 1 13 24860 2 2 6 TYR CD2 C 4.509 -16.668 21.480 1.00 . B B . 774 TYR CD2 1 1 13 24861 2 2 6 TYR CE1 C 6.916 -17.800 22.202 1.00 . B B . 774 TYR CE1 1 1 13 24862 2 2 6 TYR CE2 C 4.789 -17.978 21.132 1.00 . B B . 774 TYR CE2 1 1 13 24863 2 2 6 TYR CG C 5.431 -15.903 22.190 1.00 . B B . 774 TYR CG 1 1 13 24864 2 2 6 TYR CZ C 5.996 -18.536 21.499 1.00 . B B . 774 TYR CZ 1 1 13 24865 2 2 6 TYR H H 4.842 -11.697 22.356 1.00 . B B . 774 TYR H 1 1 13 24866 2 2 6 TYR HA H 6.901 -13.634 21.586 1.00 . B B . 774 TYR HA 1 1 13 24867 2 2 6 TYR HB2 H 5.474 -14.314 23.593 1.00 . B B . 774 TYR HB2 1 1 13 24868 2 2 6 TYR HB3 H 4.080 -14.295 22.525 1.00 . B B . 774 TYR HB3 1 1 13 24869 2 2 6 TYR HD1 H 7.360 -15.922 23.097 1.00 . B B . 774 TYR HD1 1 1 13 24870 2 2 6 TYR HD2 H 3.565 -16.227 21.193 1.00 . B B . 774 TYR HD2 1 1 13 24871 2 2 6 TYR HE1 H 7.861 -18.238 22.488 1.00 . B B . 774 TYR HE1 1 1 13 24872 2 2 6 TYR HE2 H 4.064 -18.559 20.579 1.00 . B B . 774 TYR HE2 1 1 13 24873 2 2 6 TYR HH H 6.055 -19.962 20.230 1.00 . B B . 774 TYR HH 1 1 13 24874 2 2 6 TYR N N 5.735 -12.086 22.284 1.00 . B B . 774 TYR N 1 1 13 24875 2 2 6 TYR O O 4.989 -14.324 19.627 1.00 . B B . 774 TYR O 1 1 13 24876 2 2 6 TYR OH O 6.290 -19.837 21.157 1.00 . B B . 774 TYR OH 1 1 13 24877 2 2 7 GLY C C 3.167 -11.006 18.691 1.00 . B B . 775 GLY C 1 1 13 24878 2 2 7 GLY CA C 4.394 -11.878 18.566 1.00 . B B . 775 GLY CA 1 1 13 24879 2 2 7 GLY H H 5.341 -11.357 20.378 1.00 . B B . 775 GLY H 1 1 13 24880 2 2 7 GLY HA2 H 5.122 -11.387 17.940 1.00 . B B . 775 GLY HA2 1 1 13 24881 2 2 7 GLY HA3 H 4.127 -12.831 18.142 1.00 . B B . 775 GLY HA3 1 1 13 24882 2 2 7 GLY N N 5.018 -12.108 19.839 1.00 . B B . 775 GLY N 1 1 13 24883 2 2 7 GLY O O 2.106 -11.315 18.157 1.00 . B B . 775 GLY O 1 1 13 24884 2 2 8 SER C C 2.844 -7.630 19.581 1.00 . B B . 776 SER C 1 1 13 24885 2 2 8 SER CA C 2.246 -9.006 19.603 1.00 . B B . 776 SER CA 1 1 13 24886 2 2 8 SER CB C 1.551 -9.290 20.950 1.00 . B B . 776 SER CB 1 1 13 24887 2 2 8 SER H H 4.188 -9.689 19.761 1.00 . B B . 776 SER H 1 1 13 24888 2 2 8 SER HA H 1.534 -9.107 18.797 1.00 . B B . 776 SER HA 1 1 13 24889 2 2 8 SER HB2 H 1.190 -10.308 20.955 1.00 . B B . 776 SER HB2 1 1 13 24890 2 2 8 SER HB3 H 2.263 -9.164 21.751 1.00 . B B . 776 SER HB3 1 1 13 24891 2 2 8 SER HG H 0.026 -8.692 21.996 1.00 . B B . 776 SER HG 1 1 13 24892 2 2 8 SER N N 3.313 -9.927 19.393 1.00 . B B . 776 SER N 1 1 13 24893 2 2 8 SER O O 3.795 -7.367 20.336 1.00 . B B . 776 SER O 1 1 13 24894 2 2 8 SER OG O 0.449 -8.421 21.171 1.00 . B B . 776 SER OG 1 1 13 24895 2 2 9 ASP C C 3.059 -4.621 19.759 1.00 . B B . 777 ASP C 1 1 13 24896 2 2 9 ASP CA C 2.782 -5.409 18.468 1.00 . B B . 777 ASP CA 1 1 13 24897 2 2 9 ASP CB C 1.805 -4.639 17.524 1.00 . B B . 777 ASP CB 1 1 13 24898 2 2 9 ASP CG C 0.355 -4.594 18.012 1.00 . B B . 777 ASP CG 1 1 13 24899 2 2 9 ASP H H 1.544 -7.096 18.181 1.00 . B B . 777 ASP H 1 1 13 24900 2 2 9 ASP HA H 3.720 -5.513 17.945 1.00 . B B . 777 ASP HA 1 1 13 24901 2 2 9 ASP HB2 H 2.149 -3.620 17.422 1.00 . B B . 777 ASP HB2 1 1 13 24902 2 2 9 ASP HB3 H 1.825 -5.108 16.551 1.00 . B B . 777 ASP HB3 1 1 13 24903 2 2 9 ASP N N 2.310 -6.783 18.705 1.00 . B B . 777 ASP N 1 1 13 24904 2 2 9 ASP O O 2.139 -4.185 20.457 1.00 . B B . 777 ASP O 1 1 13 24905 2 2 9 ASP OD1 O -0.344 -5.642 17.938 1.00 . B B . 777 ASP OD1 1 1 13 24906 2 2 9 ASP OD2 O -0.125 -3.521 18.442 1.00 . B B . 777 ASP OD2 1 1 13 24907 2 2 10 PRO C C 4.685 -2.229 21.044 1.00 . B B . 778 PRO C 1 1 13 24908 2 2 10 PRO CA C 4.769 -3.714 21.294 1.00 . B B . 778 PRO CA 1 1 13 24909 2 2 10 PRO CB C 6.231 -4.145 21.529 1.00 . B B . 778 PRO CB 1 1 13 24910 2 2 10 PRO CD C 5.526 -5.010 19.398 1.00 . B B . 778 PRO CD 1 1 13 24911 2 2 10 PRO CG C 6.515 -5.207 20.504 1.00 . B B . 778 PRO CG 1 1 13 24912 2 2 10 PRO HA H 4.162 -3.956 22.147 1.00 . B B . 778 PRO HA 1 1 13 24913 2 2 10 PRO HB2 H 6.877 -3.290 21.405 1.00 . B B . 778 PRO HB2 1 1 13 24914 2 2 10 PRO HB3 H 6.334 -4.529 22.533 1.00 . B B . 778 PRO HB3 1 1 13 24915 2 2 10 PRO HD2 H 5.908 -4.324 18.656 1.00 . B B . 778 PRO HD2 1 1 13 24916 2 2 10 PRO HD3 H 5.292 -5.969 18.959 1.00 . B B . 778 PRO HD3 1 1 13 24917 2 2 10 PRO HG2 H 7.520 -5.095 20.131 1.00 . B B . 778 PRO HG2 1 1 13 24918 2 2 10 PRO HG3 H 6.393 -6.183 20.948 1.00 . B B . 778 PRO HG3 1 1 13 24919 2 2 10 PRO N N 4.362 -4.458 20.111 1.00 . B B . 778 PRO N 1 1 13 24920 2 2 10 PRO O O 4.121 -1.470 21.848 1.00 . B B . 778 PRO O 1 1 13 24921 2 2 11 GLN C C 5.650 -0.443 18.017 1.00 . B B . 779 GLN C 1 1 13 24922 2 2 11 GLN CA C 5.217 -0.474 19.482 1.00 . B B . 779 GLN CA 1 1 13 24923 2 2 11 GLN CB C 6.120 0.428 20.344 1.00 . B B . 779 GLN CB 1 1 13 24924 2 2 11 GLN CD C 6.963 2.743 20.849 1.00 . B B . 779 GLN CD 1 1 13 24925 2 2 11 GLN CG C 6.012 1.909 20.028 1.00 . B B . 779 GLN CG 1 1 13 24926 2 2 11 GLN H H 5.693 -2.524 19.411 1.00 . B B . 779 GLN H 1 1 13 24927 2 2 11 GLN HA H 4.195 -0.126 19.543 1.00 . B B . 779 GLN HA 1 1 13 24928 2 2 11 GLN HB2 H 5.859 0.291 21.383 1.00 . B B . 779 GLN HB2 1 1 13 24929 2 2 11 GLN HB3 H 7.147 0.127 20.199 1.00 . B B . 779 GLN HB3 1 1 13 24930 2 2 11 GLN HE21 H 5.613 2.942 22.283 1.00 . B B . 779 GLN HE21 1 1 13 24931 2 2 11 GLN HE22 H 7.126 3.723 22.558 1.00 . B B . 779 GLN HE22 1 1 13 24932 2 2 11 GLN HG2 H 6.234 2.060 18.982 1.00 . B B . 779 GLN HG2 1 1 13 24933 2 2 11 GLN HG3 H 5.002 2.228 20.234 1.00 . B B . 779 GLN HG3 1 1 13 24934 2 2 11 GLN N N 5.240 -1.832 19.937 1.00 . B B . 779 GLN N 1 1 13 24935 2 2 11 GLN NE2 N 6.526 3.177 22.007 1.00 . B B . 779 GLN NE2 1 1 13 24936 2 2 11 GLN O O 6.746 0.010 17.676 1.00 . B B . 779 GLN O 1 1 13 24937 2 2 11 GLN OE1 O 8.095 2.992 20.441 1.00 . B B . 779 GLN OE1 1 1 13 24938 2 2 12 GLU C C 3.914 -0.408 15.080 1.00 . B B . 780 GLU C 1 1 13 24939 2 2 12 GLU CA C 5.075 -1.030 15.756 1.00 . B B . 780 GLU CA 1 1 13 24940 2 2 12 GLU CB C 5.361 -2.433 15.244 1.00 . B B . 780 GLU CB 1 1 13 24941 2 2 12 GLU CD C 6.909 -4.427 15.398 1.00 . B B . 780 GLU CD 1 1 13 24942 2 2 12 GLU CG C 6.624 -3.020 15.845 1.00 . B B . 780 GLU CG 1 1 13 24943 2 2 12 GLU H H 3.986 -1.414 17.457 1.00 . B B . 780 GLU H 1 1 13 24944 2 2 12 GLU HA H 5.934 -0.397 15.583 1.00 . B B . 780 GLU HA 1 1 13 24945 2 2 12 GLU HB2 H 4.517 -3.063 15.477 1.00 . B B . 780 GLU HB2 1 1 13 24946 2 2 12 GLU HB3 H 5.479 -2.370 14.172 1.00 . B B . 780 GLU HB3 1 1 13 24947 2 2 12 GLU HG2 H 7.450 -2.385 15.561 1.00 . B B . 780 GLU HG2 1 1 13 24948 2 2 12 GLU HG3 H 6.519 -2.996 16.919 1.00 . B B . 780 GLU HG3 1 1 13 24949 2 2 12 GLU N N 4.827 -1.007 17.166 1.00 . B B . 780 GLU N 1 1 13 24950 2 2 12 GLU O O 3.029 -1.068 14.550 1.00 . B B . 780 GLU O 1 1 13 24951 2 2 12 GLU OE1 O 7.285 -4.617 14.224 1.00 . B B . 780 GLU OE1 1 1 13 24952 2 2 12 GLU OE2 O 6.818 -5.353 16.224 1.00 . B B . 780 GLU OE2 1 1 13 24953 2 2 13 GLU C C 3.415 2.864 14.018 1.00 . B B . 781 GLU C 1 1 13 24954 2 2 13 GLU CA C 2.829 1.707 14.760 1.00 . B B . 781 GLU CA 1 1 13 24955 2 2 13 GLU CB C 2.090 2.224 15.985 1.00 . B B . 781 GLU CB 1 1 13 24956 2 2 13 GLU CD C 1.121 1.611 18.201 1.00 . B B . 781 GLU CD 1 1 13 24957 2 2 13 GLU CG C 1.431 1.149 16.816 1.00 . B B . 781 GLU CG 1 1 13 24958 2 2 13 GLU H H 4.696 1.266 15.602 1.00 . B B . 781 GLU H 1 1 13 24959 2 2 13 GLU HA H 2.144 1.147 14.143 1.00 . B B . 781 GLU HA 1 1 13 24960 2 2 13 GLU HB2 H 2.803 2.726 16.617 1.00 . B B . 781 GLU HB2 1 1 13 24961 2 2 13 GLU HB3 H 1.338 2.932 15.669 1.00 . B B . 781 GLU HB3 1 1 13 24962 2 2 13 GLU HG2 H 0.483 0.949 16.333 1.00 . B B . 781 GLU HG2 1 1 13 24963 2 2 13 GLU HG3 H 2.050 0.264 16.846 1.00 . B B . 781 GLU HG3 1 1 13 24964 2 2 13 GLU N N 3.901 0.864 15.196 1.00 . B B . 781 GLU N 1 1 13 24965 2 2 13 GLU O O 4.470 3.377 14.391 1.00 . B B . 781 GLU O 1 1 13 24966 2 2 13 GLU OE1 O 2.026 1.609 19.046 1.00 . B B . 781 GLU OE1 1 1 13 24967 2 2 13 GLU OE2 O -0.026 2.000 18.472 1.00 . B B . 781 GLU OE2 1 1 13 24968 2 2 14 LEU C C 2.078 5.347 12.087 1.00 . B B . 782 LEU C 1 1 13 24969 2 2 14 LEU CA C 3.188 4.323 12.194 1.00 . B B . 782 LEU CA 1 1 13 24970 2 2 14 LEU CB C 3.574 3.757 10.839 1.00 . B B . 782 LEU CB 1 1 13 24971 2 2 14 LEU CD1 C 4.969 5.676 10.119 1.00 . B B . 782 LEU CD1 1 1 13 24972 2 2 14 LEU CD2 C 4.227 3.964 8.496 1.00 . B B . 782 LEU CD2 1 1 13 24973 2 2 14 LEU CG C 3.864 4.726 9.732 1.00 . B B . 782 LEU CG 1 1 13 24974 2 2 14 LEU H H 1.936 2.809 12.706 1.00 . B B . 782 LEU H 1 1 13 24975 2 2 14 LEU HA H 4.064 4.769 12.639 1.00 . B B . 782 LEU HA 1 1 13 24976 2 2 14 LEU HB2 H 4.465 3.167 10.986 1.00 . B B . 782 LEU HB2 1 1 13 24977 2 2 14 LEU HB3 H 2.787 3.094 10.516 1.00 . B B . 782 LEU HB3 1 1 13 24978 2 2 14 LEU HD11 H 5.854 5.103 10.354 1.00 . B B . 782 LEU HD11 1 1 13 24979 2 2 14 LEU HD12 H 4.638 6.214 10.994 1.00 . B B . 782 LEU HD12 1 1 13 24980 2 2 14 LEU HD13 H 5.169 6.362 9.310 1.00 . B B . 782 LEU HD13 1 1 13 24981 2 2 14 LEU HD21 H 3.426 3.267 8.307 1.00 . B B . 782 LEU HD21 1 1 13 24982 2 2 14 LEU HD22 H 5.128 3.404 8.695 1.00 . B B . 782 LEU HD22 1 1 13 24983 2 2 14 LEU HD23 H 4.379 4.636 7.665 1.00 . B B . 782 LEU HD23 1 1 13 24984 2 2 14 LEU HG H 2.943 5.250 9.538 1.00 . B B . 782 LEU HG 1 1 13 24985 2 2 14 LEU N N 2.768 3.255 12.992 1.00 . B B . 782 LEU N 1 1 13 24986 2 2 14 LEU O O 0.951 5.019 11.754 1.00 . B B . 782 LEU O 1 1 13 24987 2 2 15 ILE C C 1.679 8.397 11.040 1.00 . B B . 783 ILE C 1 1 13 24988 2 2 15 ILE CA C 1.426 7.626 12.302 1.00 . B B . 783 ILE CA 1 1 13 24989 2 2 15 ILE CB C 1.415 8.612 13.537 1.00 . B B . 783 ILE CB 1 1 13 24990 2 2 15 ILE CD1 C 1.944 6.881 15.409 1.00 . B B . 783 ILE CD1 1 1 13 24991 2 2 15 ILE CG1 C 0.974 7.912 14.851 1.00 . B B . 783 ILE CG1 1 1 13 24992 2 2 15 ILE CG2 C 0.523 9.837 13.265 1.00 . B B . 783 ILE CG2 1 1 13 24993 2 2 15 ILE H H 3.302 6.760 12.702 1.00 . B B . 783 ILE H 1 1 13 24994 2 2 15 ILE HA H 0.453 7.165 12.215 1.00 . B B . 783 ILE HA 1 1 13 24995 2 2 15 ILE HB H 2.424 8.978 13.655 1.00 . B B . 783 ILE HB 1 1 13 24996 2 2 15 ILE HD11 H 1.536 6.453 16.313 1.00 . B B . 783 ILE HD11 1 1 13 24997 2 2 15 ILE HD12 H 2.888 7.358 15.629 1.00 . B B . 783 ILE HD12 1 1 13 24998 2 2 15 ILE HD13 H 2.098 6.100 14.678 1.00 . B B . 783 ILE HD13 1 1 13 24999 2 2 15 ILE HG12 H 0.822 8.660 15.614 1.00 . B B . 783 ILE HG12 1 1 13 25000 2 2 15 ILE HG13 H 0.029 7.417 14.671 1.00 . B B . 783 ILE HG13 1 1 13 25001 2 2 15 ILE HG21 H 0.515 10.489 14.126 1.00 . B B . 783 ILE HG21 1 1 13 25002 2 2 15 ILE HG22 H -0.492 9.530 13.045 1.00 . B B . 783 ILE HG22 1 1 13 25003 2 2 15 ILE HG23 H 0.899 10.386 12.415 1.00 . B B . 783 ILE HG23 1 1 13 25004 2 2 15 ILE N N 2.390 6.564 12.403 1.00 . B B . 783 ILE N 1 1 13 25005 2 2 15 ILE O O 2.804 8.838 10.785 1.00 . B B . 783 ILE O 1 1 13 25006 2 2 16 ILE C C -0.199 10.449 9.085 1.00 . B B . 784 ILE C 1 1 13 25007 2 2 16 ILE CA C 0.741 9.255 9.041 1.00 . B B . 784 ILE CA 1 1 13 25008 2 2 16 ILE CB C 0.512 8.375 7.779 1.00 . B B . 784 ILE CB 1 1 13 25009 2 2 16 ILE CD1 C -1.096 6.830 6.594 1.00 . B B . 784 ILE CD1 1 1 13 25010 2 2 16 ILE CG1 C -0.782 7.567 7.866 1.00 . B B . 784 ILE CG1 1 1 13 25011 2 2 16 ILE CG2 C 1.713 7.457 7.526 1.00 . B B . 784 ILE CG2 1 1 13 25012 2 2 16 ILE H H -0.206 8.150 10.497 1.00 . B B . 784 ILE H 1 1 13 25013 2 2 16 ILE HA H 1.749 9.641 9.009 1.00 . B B . 784 ILE HA 1 1 13 25014 2 2 16 ILE HB H 0.432 9.058 6.947 1.00 . B B . 784 ILE HB 1 1 13 25015 2 2 16 ILE HD11 H -1.090 7.570 5.806 1.00 . B B . 784 ILE HD11 1 1 13 25016 2 2 16 ILE HD12 H -2.062 6.352 6.660 1.00 . B B . 784 ILE HD12 1 1 13 25017 2 2 16 ILE HD13 H -0.319 6.108 6.393 1.00 . B B . 784 ILE HD13 1 1 13 25018 2 2 16 ILE HG12 H -0.698 6.848 8.666 1.00 . B B . 784 ILE HG12 1 1 13 25019 2 2 16 ILE HG13 H -1.598 8.236 8.081 1.00 . B B . 784 ILE HG13 1 1 13 25020 2 2 16 ILE HG21 H 1.861 6.817 8.381 1.00 . B B . 784 ILE HG21 1 1 13 25021 2 2 16 ILE HG22 H 2.607 8.043 7.360 1.00 . B B . 784 ILE HG22 1 1 13 25022 2 2 16 ILE HG23 H 1.525 6.848 6.654 1.00 . B B . 784 ILE HG23 1 1 13 25023 2 2 16 ILE N N 0.667 8.531 10.253 1.00 . B B . 784 ILE N 1 1 13 25024 2 2 16 ILE O O 0.283 11.577 9.201 1.00 . B B . 784 ILE O 1 1 13 25025 2 2 16 ILE OXT O -1.410 10.270 9.015 1.00 . B B . 784 ILE OXT 1 1 14 25026 1 1 1 GLY C C -15.915 -14.117 -4.604 1.00 . A A . 579 GLY C 1 1 14 25027 1 1 1 GLY CA C -17.328 -14.557 -4.873 1.00 . A A . 579 GLY CA 1 1 14 25028 1 1 1 GLY H1 H -18.086 -13.938 -3.046 1.00 . A A . 579 GLY H1 1 1 14 25029 1 1 1 GLY H2 H -17.563 -15.531 -3.072 1.00 . A A . 579 GLY H2 1 1 14 25030 1 1 1 GLY H3 H -19.022 -15.114 -3.826 1.00 . A A . 579 GLY H3 1 1 14 25031 1 1 1 GLY HA2 H -17.303 -15.465 -5.456 1.00 . A A . 579 GLY HA2 1 1 14 25032 1 1 1 GLY HA3 H -17.838 -13.789 -5.435 1.00 . A A . 579 GLY HA3 1 1 14 25033 1 1 1 GLY N N -18.051 -14.801 -3.625 1.00 . A A . 579 GLY N 1 1 14 25034 1 1 1 GLY O O -15.642 -13.477 -3.585 1.00 . A A . 579 GLY O 1 1 14 25035 1 1 2 SER C C -13.375 -12.586 -5.537 1.00 . A A . 580 SER C 1 1 14 25036 1 1 2 SER CA C -13.614 -14.088 -5.347 1.00 . A A . 580 SER CA 1 1 14 25037 1 1 2 SER CB C -12.754 -14.924 -6.300 1.00 . A A . 580 SER CB 1 1 14 25038 1 1 2 SER H H -15.276 -14.903 -6.334 1.00 . A A . 580 SER H 1 1 14 25039 1 1 2 SER HA H -13.346 -14.341 -4.332 1.00 . A A . 580 SER HA 1 1 14 25040 1 1 2 SER HB2 H -11.729 -14.588 -6.247 1.00 . A A . 580 SER HB2 1 1 14 25041 1 1 2 SER HB3 H -12.806 -15.963 -6.013 1.00 . A A . 580 SER HB3 1 1 14 25042 1 1 2 SER HG H -12.413 -14.599 -8.162 1.00 . A A . 580 SER HG 1 1 14 25043 1 1 2 SER N N -15.014 -14.429 -5.513 1.00 . A A . 580 SER N 1 1 14 25044 1 1 2 SER O O -12.352 -12.044 -5.112 1.00 . A A . 580 SER O 1 1 14 25045 1 1 2 SER OG O -13.208 -14.799 -7.646 1.00 . A A . 580 SER OG 1 1 14 25046 1 1 3 ASP C C -14.839 -9.726 -5.228 1.00 . A A . 581 ASP C 1 1 14 25047 1 1 3 ASP CA C -14.253 -10.482 -6.406 1.00 . A A . 581 ASP CA 1 1 14 25048 1 1 3 ASP CB C -15.063 -10.101 -7.651 1.00 . A A . 581 ASP CB 1 1 14 25049 1 1 3 ASP CG C -16.558 -10.233 -7.415 1.00 . A A . 581 ASP CG 1 1 14 25050 1 1 3 ASP H H -15.131 -12.401 -6.475 1.00 . A A . 581 ASP H 1 1 14 25051 1 1 3 ASP HA H -13.220 -10.205 -6.559 1.00 . A A . 581 ASP HA 1 1 14 25052 1 1 3 ASP HB2 H -14.848 -9.078 -7.917 1.00 . A A . 581 ASP HB2 1 1 14 25053 1 1 3 ASP HB3 H -14.784 -10.751 -8.467 1.00 . A A . 581 ASP HB3 1 1 14 25054 1 1 3 ASP N N -14.334 -11.920 -6.159 1.00 . A A . 581 ASP N 1 1 14 25055 1 1 3 ASP O O -14.680 -8.522 -5.119 1.00 . A A . 581 ASP O 1 1 14 25056 1 1 3 ASP OD1 O -17.044 -11.370 -7.308 1.00 . A A . 581 ASP OD1 1 1 14 25057 1 1 3 ASP OD2 O -17.259 -9.195 -7.316 1.00 . A A . 581 ASP OD2 1 1 14 25058 1 1 4 GLY C C -15.778 -10.415 -1.946 1.00 . A A . 582 GLY C 1 1 14 25059 1 1 4 GLY CA C -16.182 -9.808 -3.251 1.00 . A A . 582 GLY CA 1 1 14 25060 1 1 4 GLY H H -15.583 -11.412 -4.465 1.00 . A A . 582 GLY H 1 1 14 25061 1 1 4 GLY HA2 H -15.923 -8.760 -3.245 1.00 . A A . 582 GLY HA2 1 1 14 25062 1 1 4 GLY HA3 H -17.250 -9.907 -3.370 1.00 . A A . 582 GLY HA3 1 1 14 25063 1 1 4 GLY N N -15.525 -10.440 -4.360 1.00 . A A . 582 GLY N 1 1 14 25064 1 1 4 GLY O O -16.606 -10.628 -1.068 1.00 . A A . 582 GLY O 1 1 14 25065 1 1 5 THR C C -13.648 -10.078 0.316 1.00 . A A . 583 THR C 1 1 14 25066 1 1 5 THR CA C -14.000 -11.259 -0.596 1.00 . A A . 583 THR CA 1 1 14 25067 1 1 5 THR CB C -12.765 -12.124 -0.883 1.00 . A A . 583 THR CB 1 1 14 25068 1 1 5 THR CG2 C -12.343 -12.883 0.364 1.00 . A A . 583 THR CG2 1 1 14 25069 1 1 5 THR H H -13.900 -10.565 -2.572 1.00 . A A . 583 THR H 1 1 14 25070 1 1 5 THR HA H -14.772 -11.856 -0.134 1.00 . A A . 583 THR HA 1 1 14 25071 1 1 5 THR HB H -11.953 -11.495 -1.218 1.00 . A A . 583 THR HB 1 1 14 25072 1 1 5 THR HG1 H -14.060 -13.015 -2.058 1.00 . A A . 583 THR HG1 1 1 14 25073 1 1 5 THR HG21 H -11.469 -13.479 0.147 1.00 . A A . 583 THR HG21 1 1 14 25074 1 1 5 THR HG22 H -13.150 -13.527 0.682 1.00 . A A . 583 THR HG22 1 1 14 25075 1 1 5 THR HG23 H -12.116 -12.175 1.146 1.00 . A A . 583 THR HG23 1 1 14 25076 1 1 5 THR N N -14.514 -10.721 -1.823 1.00 . A A . 583 THR N 1 1 14 25077 1 1 5 THR O O -13.873 -10.099 1.544 1.00 . A A . 583 THR O 1 1 14 25078 1 1 5 THR OG1 O -13.106 -13.079 -1.911 1.00 . A A . 583 THR OG1 1 1 14 25079 1 1 6 ARG C C -13.102 -6.681 -0.565 1.00 . A A . 584 ARG C 1 1 14 25080 1 1 6 ARG CA C -12.865 -7.819 0.373 1.00 . A A . 584 ARG CA 1 1 14 25081 1 1 6 ARG CB C -11.474 -7.765 1.026 1.00 . A A . 584 ARG CB 1 1 14 25082 1 1 6 ARG CD C -9.009 -7.799 1.011 1.00 . A A . 584 ARG CD 1 1 14 25083 1 1 6 ARG CG C -10.258 -7.912 0.137 1.00 . A A . 584 ARG CG 1 1 14 25084 1 1 6 ARG CZ C -6.535 -7.648 0.798 1.00 . A A . 584 ARG CZ 1 1 14 25085 1 1 6 ARG H H -12.919 -9.094 -1.255 1.00 . A A . 584 ARG H 1 1 14 25086 1 1 6 ARG HA H -13.617 -7.745 1.145 1.00 . A A . 584 ARG HA 1 1 14 25087 1 1 6 ARG HB2 H -11.372 -6.828 1.552 1.00 . A A . 584 ARG HB2 1 1 14 25088 1 1 6 ARG HB3 H -11.450 -8.560 1.756 1.00 . A A . 584 ARG HB3 1 1 14 25089 1 1 6 ARG HD2 H -9.008 -6.832 1.489 1.00 . A A . 584 ARG HD2 1 1 14 25090 1 1 6 ARG HD3 H -9.058 -8.555 1.782 1.00 . A A . 584 ARG HD3 1 1 14 25091 1 1 6 ARG HE H -7.851 -8.316 -0.627 1.00 . A A . 584 ARG HE 1 1 14 25092 1 1 6 ARG HG2 H -10.287 -8.878 -0.345 1.00 . A A . 584 ARG HG2 1 1 14 25093 1 1 6 ARG HG3 H -10.247 -7.120 -0.598 1.00 . A A . 584 ARG HG3 1 1 14 25094 1 1 6 ARG HH11 H -7.239 -6.924 2.596 1.00 . A A . 584 ARG HH11 1 1 14 25095 1 1 6 ARG HH12 H -5.543 -6.867 2.424 1.00 . A A . 584 ARG HH12 1 1 14 25096 1 1 6 ARG HH21 H -5.455 -8.279 -0.829 1.00 . A A . 584 ARG HH21 1 1 14 25097 1 1 6 ARG HH22 H -4.513 -7.690 0.456 1.00 . A A . 584 ARG HH22 1 1 14 25098 1 1 6 ARG N N -13.126 -9.044 -0.296 1.00 . A A . 584 ARG N 1 1 14 25099 1 1 6 ARG NE N -7.752 -7.948 0.282 1.00 . A A . 584 ARG NE 1 1 14 25100 1 1 6 ARG NH1 N -6.433 -7.114 2.026 1.00 . A A . 584 ARG NH1 1 1 14 25101 1 1 6 ARG NH2 N -5.428 -7.885 0.095 1.00 . A A . 584 ARG NH2 1 1 14 25102 1 1 6 ARG O O -12.971 -6.839 -1.771 1.00 . A A . 584 ARG O 1 1 14 25103 1 1 7 GLU C C -12.695 -3.394 -0.816 1.00 . A A . 585 GLU C 1 1 14 25104 1 1 7 GLU CA C -13.782 -4.416 -0.846 1.00 . A A . 585 GLU CA 1 1 14 25105 1 1 7 GLU CB C -15.057 -3.769 -0.320 1.00 . A A . 585 GLU CB 1 1 14 25106 1 1 7 GLU CD C -16.697 -5.093 -1.697 1.00 . A A . 585 GLU CD 1 1 14 25107 1 1 7 GLU CG C -16.283 -4.652 -0.318 1.00 . A A . 585 GLU CG 1 1 14 25108 1 1 7 GLU H H -13.408 -5.450 0.946 1.00 . A A . 585 GLU H 1 1 14 25109 1 1 7 GLU HA H -13.961 -4.750 -1.857 1.00 . A A . 585 GLU HA 1 1 14 25110 1 1 7 GLU HB2 H -14.880 -3.458 0.697 1.00 . A A . 585 GLU HB2 1 1 14 25111 1 1 7 GLU HB3 H -15.266 -2.897 -0.919 1.00 . A A . 585 GLU HB3 1 1 14 25112 1 1 7 GLU HG2 H -16.080 -5.524 0.284 1.00 . A A . 585 GLU HG2 1 1 14 25113 1 1 7 GLU HG3 H -17.081 -4.074 0.124 1.00 . A A . 585 GLU HG3 1 1 14 25114 1 1 7 GLU N N -13.420 -5.543 -0.033 1.00 . A A . 585 GLU N 1 1 14 25115 1 1 7 GLU O O -12.160 -3.073 0.246 1.00 . A A . 585 GLU O 1 1 14 25116 1 1 7 GLU OE1 O -17.402 -4.332 -2.387 1.00 . A A . 585 GLU OE1 1 1 14 25117 1 1 7 GLU OE2 O -16.347 -6.207 -2.109 1.00 . A A . 585 GLU OE2 1 1 14 25118 1 1 8 PHE C C -11.990 -0.553 -2.279 1.00 . A A . 586 PHE C 1 1 14 25119 1 1 8 PHE CA C -11.365 -1.890 -2.130 1.00 . A A . 586 PHE CA 1 1 14 25120 1 1 8 PHE CB C -10.489 -2.194 -3.336 1.00 . A A . 586 PHE CB 1 1 14 25121 1 1 8 PHE CD1 C -10.177 -4.650 -3.373 1.00 . A A . 586 PHE CD1 1 1 14 25122 1 1 8 PHE CD2 C -8.411 -3.280 -2.601 1.00 . A A . 586 PHE CD2 1 1 14 25123 1 1 8 PHE CE1 C -9.431 -5.771 -3.132 1.00 . A A . 586 PHE CE1 1 1 14 25124 1 1 8 PHE CE2 C -7.662 -4.395 -2.354 1.00 . A A . 586 PHE CE2 1 1 14 25125 1 1 8 PHE CG C -9.672 -3.396 -3.114 1.00 . A A . 586 PHE CG 1 1 14 25126 1 1 8 PHE CZ C -8.166 -5.646 -2.620 1.00 . A A . 586 PHE CZ 1 1 14 25127 1 1 8 PHE H H -12.853 -3.211 -2.764 1.00 . A A . 586 PHE H 1 1 14 25128 1 1 8 PHE HA H -10.738 -1.929 -1.248 1.00 . A A . 586 PHE HA 1 1 14 25129 1 1 8 PHE HB2 H -11.112 -2.357 -4.202 1.00 . A A . 586 PHE HB2 1 1 14 25130 1 1 8 PHE HB3 H -9.825 -1.362 -3.522 1.00 . A A . 586 PHE HB3 1 1 14 25131 1 1 8 PHE HD1 H -11.175 -4.733 -3.774 1.00 . A A . 586 PHE HD1 1 1 14 25132 1 1 8 PHE HD2 H -8.008 -2.292 -2.402 1.00 . A A . 586 PHE HD2 1 1 14 25133 1 1 8 PHE HE1 H -9.846 -6.743 -3.343 1.00 . A A . 586 PHE HE1 1 1 14 25134 1 1 8 PHE HE2 H -6.679 -4.273 -1.940 1.00 . A A . 586 PHE HE2 1 1 14 25135 1 1 8 PHE HZ H -7.568 -6.525 -2.421 1.00 . A A . 586 PHE HZ 1 1 14 25136 1 1 8 PHE N N -12.375 -2.893 -1.970 1.00 . A A . 586 PHE N 1 1 14 25137 1 1 8 PHE O O -12.831 -0.336 -3.162 1.00 . A A . 586 PHE O 1 1 14 25138 1 1 9 LEU C C -10.966 2.584 -1.593 1.00 . A A . 587 LEU C 1 1 14 25139 1 1 9 LEU CA C -12.120 1.663 -1.475 1.00 . A A . 587 LEU CA 1 1 14 25140 1 1 9 LEU CB C -13.002 2.042 -0.260 1.00 . A A . 587 LEU CB 1 1 14 25141 1 1 9 LEU CD1 C -14.185 -0.155 0.218 1.00 . A A . 587 LEU CD1 1 1 14 25142 1 1 9 LEU CD2 C -15.218 1.989 0.923 1.00 . A A . 587 LEU CD2 1 1 14 25143 1 1 9 LEU CG C -14.355 1.310 -0.108 1.00 . A A . 587 LEU CG 1 1 14 25144 1 1 9 LEU H H -10.981 0.085 -0.721 1.00 . A A . 587 LEU H 1 1 14 25145 1 1 9 LEU HA H -12.710 1.749 -2.375 1.00 . A A . 587 LEU HA 1 1 14 25146 1 1 9 LEU HB2 H -12.427 1.858 0.634 1.00 . A A . 587 LEU HB2 1 1 14 25147 1 1 9 LEU HB3 H -13.199 3.103 -0.316 1.00 . A A . 587 LEU HB3 1 1 14 25148 1 1 9 LEU HD11 H -15.150 -0.627 0.309 1.00 . A A . 587 LEU HD11 1 1 14 25149 1 1 9 LEU HD12 H -13.623 -0.260 1.134 1.00 . A A . 587 LEU HD12 1 1 14 25150 1 1 9 LEU HD13 H -13.636 -0.613 -0.593 1.00 . A A . 587 LEU HD13 1 1 14 25151 1 1 9 LEU HD21 H -14.704 1.998 1.872 1.00 . A A . 587 LEU HD21 1 1 14 25152 1 1 9 LEU HD22 H -16.146 1.445 1.009 1.00 . A A . 587 LEU HD22 1 1 14 25153 1 1 9 LEU HD23 H -15.401 3.002 0.592 1.00 . A A . 587 LEU HD23 1 1 14 25154 1 1 9 LEU HG H -14.874 1.361 -1.054 1.00 . A A . 587 LEU HG 1 1 14 25155 1 1 9 LEU N N -11.629 0.331 -1.424 1.00 . A A . 587 LEU N 1 1 14 25156 1 1 9 LEU O O -9.940 2.395 -0.939 1.00 . A A . 587 LEU O 1 1 14 25157 1 1 10 THR C C -10.414 5.806 -2.059 1.00 . A A . 588 THR C 1 1 14 25158 1 1 10 THR CA C -10.046 4.461 -2.640 1.00 . A A . 588 THR CA 1 1 14 25159 1 1 10 THR CB C -9.703 4.587 -4.141 1.00 . A A . 588 THR CB 1 1 14 25160 1 1 10 THR CG2 C -8.480 5.472 -4.334 1.00 . A A . 588 THR CG2 1 1 14 25161 1 1 10 THR H H -11.959 3.634 -2.892 1.00 . A A . 588 THR H 1 1 14 25162 1 1 10 THR HA H -9.175 4.088 -2.120 1.00 . A A . 588 THR HA 1 1 14 25163 1 1 10 THR HB H -10.542 5.018 -4.663 1.00 . A A . 588 THR HB 1 1 14 25164 1 1 10 THR HG1 H -10.125 2.697 -4.372 1.00 . A A . 588 THR HG1 1 1 14 25165 1 1 10 THR HG21 H -8.222 5.515 -5.382 1.00 . A A . 588 THR HG21 1 1 14 25166 1 1 10 THR HG22 H -7.651 5.052 -3.784 1.00 . A A . 588 THR HG22 1 1 14 25167 1 1 10 THR HG23 H -8.688 6.465 -3.964 1.00 . A A . 588 THR HG23 1 1 14 25168 1 1 10 THR N N -11.101 3.538 -2.423 1.00 . A A . 588 THR N 1 1 14 25169 1 1 10 THR O O -11.506 6.337 -2.313 1.00 . A A . 588 THR O 1 1 14 25170 1 1 10 THR OG1 O -9.417 3.280 -4.673 1.00 . A A . 588 THR OG1 1 1 14 25171 1 1 11 PHE C C -8.545 8.477 -0.971 1.00 . A A . 589 PHE C 1 1 14 25172 1 1 11 PHE CA C -9.715 7.602 -0.644 1.00 . A A . 589 PHE CA 1 1 14 25173 1 1 11 PHE CB C -9.841 7.466 0.873 1.00 . A A . 589 PHE CB 1 1 14 25174 1 1 11 PHE CD1 C -12.284 7.232 0.956 1.00 . A A . 589 PHE CD1 1 1 14 25175 1 1 11 PHE CD2 C -10.981 5.510 1.925 1.00 . A A . 589 PHE CD2 1 1 14 25176 1 1 11 PHE CE1 C -13.421 6.579 1.285 1.00 . A A . 589 PHE CE1 1 1 14 25177 1 1 11 PHE CE2 C -12.129 4.832 2.268 1.00 . A A . 589 PHE CE2 1 1 14 25178 1 1 11 PHE CG C -11.057 6.719 1.264 1.00 . A A . 589 PHE CG 1 1 14 25179 1 1 11 PHE CZ C -13.360 5.368 1.945 1.00 . A A . 589 PHE CZ 1 1 14 25180 1 1 11 PHE H H -8.716 5.814 -1.064 1.00 . A A . 589 PHE H 1 1 14 25181 1 1 11 PHE HA H -10.654 7.996 -1.019 1.00 . A A . 589 PHE HA 1 1 14 25182 1 1 11 PHE HB2 H -8.980 6.941 1.259 1.00 . A A . 589 PHE HB2 1 1 14 25183 1 1 11 PHE HB3 H -9.890 8.450 1.316 1.00 . A A . 589 PHE HB3 1 1 14 25184 1 1 11 PHE HD1 H -12.345 8.180 0.440 1.00 . A A . 589 PHE HD1 1 1 14 25185 1 1 11 PHE HD2 H -10.015 5.097 2.173 1.00 . A A . 589 PHE HD2 1 1 14 25186 1 1 11 PHE HE1 H -14.345 7.050 0.999 1.00 . A A . 589 PHE HE1 1 1 14 25187 1 1 11 PHE HE2 H -12.062 3.888 2.786 1.00 . A A . 589 PHE HE2 1 1 14 25188 1 1 11 PHE HZ H -14.268 4.846 2.207 1.00 . A A . 589 PHE HZ 1 1 14 25189 1 1 11 PHE N N -9.540 6.322 -1.253 1.00 . A A . 589 PHE N 1 1 14 25190 1 1 11 PHE O O -7.409 8.026 -0.939 1.00 . A A . 589 PHE O 1 1 14 25191 1 1 12 GLU C C -7.807 11.669 -0.479 1.00 . A A . 590 GLU C 1 1 14 25192 1 1 12 GLU CA C -7.762 10.629 -1.558 1.00 . A A . 590 GLU CA 1 1 14 25193 1 1 12 GLU CB C -7.835 11.236 -2.957 1.00 . A A . 590 GLU CB 1 1 14 25194 1 1 12 GLU CD C -7.615 10.826 -5.437 1.00 . A A . 590 GLU CD 1 1 14 25195 1 1 12 GLU CG C -7.636 10.213 -4.065 1.00 . A A . 590 GLU CG 1 1 14 25196 1 1 12 GLU H H -9.728 9.995 -1.410 1.00 . A A . 590 GLU H 1 1 14 25197 1 1 12 GLU HA H -6.831 10.091 -1.446 1.00 . A A . 590 GLU HA 1 1 14 25198 1 1 12 GLU HB2 H -8.801 11.701 -3.090 1.00 . A A . 590 GLU HB2 1 1 14 25199 1 1 12 GLU HB3 H -7.067 11.988 -3.048 1.00 . A A . 590 GLU HB3 1 1 14 25200 1 1 12 GLU HG2 H -6.691 9.713 -3.906 1.00 . A A . 590 GLU HG2 1 1 14 25201 1 1 12 GLU HG3 H -8.437 9.489 -4.016 1.00 . A A . 590 GLU HG3 1 1 14 25202 1 1 12 GLU N N -8.803 9.687 -1.320 1.00 . A A . 590 GLU N 1 1 14 25203 1 1 12 GLU O O -8.871 12.148 -0.121 1.00 . A A . 590 GLU O 1 1 14 25204 1 1 12 GLU OE1 O -6.537 11.210 -5.909 1.00 . A A . 590 GLU OE1 1 1 14 25205 1 1 12 GLU OE2 O -8.681 10.927 -6.069 1.00 . A A . 590 GLU OE2 1 1 14 25206 1 1 13 VAL C C -5.603 13.979 0.868 1.00 . A A . 591 VAL C 1 1 14 25207 1 1 13 VAL CA C -6.555 12.848 1.189 1.00 . A A . 591 VAL CA 1 1 14 25208 1 1 13 VAL CB C -5.998 12.034 2.400 1.00 . A A . 591 VAL CB 1 1 14 25209 1 1 13 VAL CG1 C -5.792 12.912 3.618 1.00 . A A . 591 VAL CG1 1 1 14 25210 1 1 13 VAL CG2 C -6.935 10.894 2.745 1.00 . A A . 591 VAL CG2 1 1 14 25211 1 1 13 VAL H H -5.853 11.627 -0.370 1.00 . A A . 591 VAL H 1 1 14 25212 1 1 13 VAL HA H -7.523 13.239 1.467 1.00 . A A . 591 VAL HA 1 1 14 25213 1 1 13 VAL HB H -5.048 11.610 2.117 1.00 . A A . 591 VAL HB 1 1 14 25214 1 1 13 VAL HG11 H -6.735 13.334 3.936 1.00 . A A . 591 VAL HG11 1 1 14 25215 1 1 13 VAL HG12 H -5.096 13.707 3.397 1.00 . A A . 591 VAL HG12 1 1 14 25216 1 1 13 VAL HG13 H -5.418 12.315 4.439 1.00 . A A . 591 VAL HG13 1 1 14 25217 1 1 13 VAL HG21 H -6.513 10.322 3.559 1.00 . A A . 591 VAL HG21 1 1 14 25218 1 1 13 VAL HG22 H -7.085 10.263 1.882 1.00 . A A . 591 VAL HG22 1 1 14 25219 1 1 13 VAL HG23 H -7.877 11.318 3.059 1.00 . A A . 591 VAL HG23 1 1 14 25220 1 1 13 VAL N N -6.677 11.981 0.048 1.00 . A A . 591 VAL N 1 1 14 25221 1 1 13 VAL O O -4.450 13.744 0.577 1.00 . A A . 591 VAL O 1 1 14 25222 1 1 14 PRO C C -4.324 16.613 1.846 1.00 . A A . 592 PRO C 1 1 14 25223 1 1 14 PRO CA C -5.192 16.332 0.634 1.00 . A A . 592 PRO CA 1 1 14 25224 1 1 14 PRO CB C -6.152 17.481 0.378 1.00 . A A . 592 PRO CB 1 1 14 25225 1 1 14 PRO CD C -7.446 15.619 1.150 1.00 . A A . 592 PRO CD 1 1 14 25226 1 1 14 PRO CG C -7.375 17.121 1.129 1.00 . A A . 592 PRO CG 1 1 14 25227 1 1 14 PRO HA H -4.565 16.167 -0.228 1.00 . A A . 592 PRO HA 1 1 14 25228 1 1 14 PRO HB2 H -5.714 18.400 0.737 1.00 . A A . 592 PRO HB2 1 1 14 25229 1 1 14 PRO HB3 H -6.346 17.563 -0.680 1.00 . A A . 592 PRO HB3 1 1 14 25230 1 1 14 PRO HD2 H -7.769 15.274 2.122 1.00 . A A . 592 PRO HD2 1 1 14 25231 1 1 14 PRO HD3 H -8.109 15.252 0.380 1.00 . A A . 592 PRO HD3 1 1 14 25232 1 1 14 PRO HG2 H -7.271 17.505 2.132 1.00 . A A . 592 PRO HG2 1 1 14 25233 1 1 14 PRO HG3 H -8.231 17.539 0.622 1.00 . A A . 592 PRO HG3 1 1 14 25234 1 1 14 PRO N N -6.059 15.210 0.885 1.00 . A A . 592 PRO N 1 1 14 25235 1 1 14 PRO O O -4.732 16.372 2.989 1.00 . A A . 592 PRO O 1 1 14 25236 1 1 15 LEU C C -2.635 18.741 3.310 1.00 . A A . 593 LEU C 1 1 14 25237 1 1 15 LEU CA C -2.258 17.414 2.711 1.00 . A A . 593 LEU CA 1 1 14 25238 1 1 15 LEU CB C -0.748 17.335 2.355 1.00 . A A . 593 LEU CB 1 1 14 25239 1 1 15 LEU CD1 C -0.229 15.106 3.449 1.00 . A A . 593 LEU CD1 1 1 14 25240 1 1 15 LEU CD2 C -0.741 15.166 1.012 1.00 . A A . 593 LEU CD2 1 1 14 25241 1 1 15 LEU CG C -0.123 15.922 2.171 1.00 . A A . 593 LEU CG 1 1 14 25242 1 1 15 LEU H H -2.863 17.251 0.690 1.00 . A A . 593 LEU H 1 1 14 25243 1 1 15 LEU HA H -2.475 16.677 3.470 1.00 . A A . 593 LEU HA 1 1 14 25244 1 1 15 LEU HB2 H -0.602 17.878 1.432 1.00 . A A . 593 LEU HB2 1 1 14 25245 1 1 15 LEU HB3 H -0.200 17.845 3.132 1.00 . A A . 593 LEU HB3 1 1 14 25246 1 1 15 LEU HD11 H 0.222 14.136 3.295 1.00 . A A . 593 LEU HD11 1 1 14 25247 1 1 15 LEU HD12 H -1.267 14.977 3.718 1.00 . A A . 593 LEU HD12 1 1 14 25248 1 1 15 LEU HD13 H 0.288 15.618 4.247 1.00 . A A . 593 LEU HD13 1 1 14 25249 1 1 15 LEU HD21 H -0.279 14.194 0.929 1.00 . A A . 593 LEU HD21 1 1 14 25250 1 1 15 LEU HD22 H -0.588 15.718 0.097 1.00 . A A . 593 LEU HD22 1 1 14 25251 1 1 15 LEU HD23 H -1.800 15.045 1.184 1.00 . A A . 593 LEU HD23 1 1 14 25252 1 1 15 LEU HG H 0.933 16.048 1.974 1.00 . A A . 593 LEU HG 1 1 14 25253 1 1 15 LEU N N -3.139 17.092 1.619 1.00 . A A . 593 LEU N 1 1 14 25254 1 1 15 LEU O O -2.110 19.790 2.940 1.00 . A A . 593 LEU O 1 1 14 25255 1 1 16 ASN C C -3.218 20.286 6.007 1.00 . A A . 594 ASN C 1 1 14 25256 1 1 16 ASN CA C -4.146 19.847 4.884 1.00 . A A . 594 ASN CA 1 1 14 25257 1 1 16 ASN CB C -5.541 19.545 5.458 1.00 . A A . 594 ASN CB 1 1 14 25258 1 1 16 ASN CG C -6.609 19.313 4.412 1.00 . A A . 594 ASN CG 1 1 14 25259 1 1 16 ASN H H -3.972 17.764 4.299 1.00 . A A . 594 ASN H 1 1 14 25260 1 1 16 ASN HA H -4.236 20.650 4.169 1.00 . A A . 594 ASN HA 1 1 14 25261 1 1 16 ASN HB2 H -5.477 18.654 6.063 1.00 . A A . 594 ASN HB2 1 1 14 25262 1 1 16 ASN HB3 H -5.856 20.362 6.089 1.00 . A A . 594 ASN HB3 1 1 14 25263 1 1 16 ASN HD21 H -7.612 18.186 5.681 1.00 . A A . 594 ASN HD21 1 1 14 25264 1 1 16 ASN HD22 H -8.342 18.354 4.148 1.00 . A A . 594 ASN HD22 1 1 14 25265 1 1 16 ASN N N -3.611 18.675 4.176 1.00 . A A . 594 ASN N 1 1 14 25266 1 1 16 ASN ND2 N -7.609 18.553 4.768 1.00 . A A . 594 ASN ND2 1 1 14 25267 1 1 16 ASN O O -2.029 19.934 6.023 1.00 . A A . 594 ASN O 1 1 14 25268 1 1 16 ASN OD1 O -6.551 19.853 3.296 1.00 . A A . 594 ASN OD1 1 1 14 25269 1 1 17 ASP C C -2.798 20.487 9.098 1.00 . A A . 595 ASP C 1 1 14 25270 1 1 17 ASP CA C -2.983 21.554 8.067 1.00 . A A . 595 ASP CA 1 1 14 25271 1 1 17 ASP CB C -3.582 22.819 8.695 1.00 . A A . 595 ASP CB 1 1 14 25272 1 1 17 ASP CG C -3.569 24.005 7.772 1.00 . A A . 595 ASP CG 1 1 14 25273 1 1 17 ASP H H -4.701 21.294 6.928 1.00 . A A . 595 ASP H 1 1 14 25274 1 1 17 ASP HA H -2.006 21.795 7.676 1.00 . A A . 595 ASP HA 1 1 14 25275 1 1 17 ASP HB2 H -4.609 22.621 8.962 1.00 . A A . 595 ASP HB2 1 1 14 25276 1 1 17 ASP HB3 H -3.028 23.067 9.588 1.00 . A A . 595 ASP HB3 1 1 14 25277 1 1 17 ASP N N -3.754 21.059 6.952 1.00 . A A . 595 ASP N 1 1 14 25278 1 1 17 ASP O O -3.494 20.438 10.116 1.00 . A A . 595 ASP O 1 1 14 25279 1 1 17 ASP OD1 O -2.552 24.712 7.723 1.00 . A A . 595 ASP OD1 1 1 14 25280 1 1 17 ASP OD2 O -4.584 24.256 7.090 1.00 . A A . 595 ASP OD2 1 1 14 25281 1 1 18 SER C C -0.127 18.760 10.068 1.00 . A A . 596 SER C 1 1 14 25282 1 1 18 SER CA C -1.554 18.540 9.618 1.00 . A A . 596 SER CA 1 1 14 25283 1 1 18 SER CB C -1.809 17.198 8.912 1.00 . A A . 596 SER CB 1 1 14 25284 1 1 18 SER H H -1.555 19.629 7.871 1.00 . A A . 596 SER H 1 1 14 25285 1 1 18 SER HA H -2.085 18.542 10.557 1.00 . A A . 596 SER HA 1 1 14 25286 1 1 18 SER HB2 H -1.336 16.405 9.471 1.00 . A A . 596 SER HB2 1 1 14 25287 1 1 18 SER HB3 H -2.873 17.019 8.864 1.00 . A A . 596 SER HB3 1 1 14 25288 1 1 18 SER HG H -1.433 16.298 7.237 1.00 . A A . 596 SER HG 1 1 14 25289 1 1 18 SER N N -1.941 19.590 8.774 1.00 . A A . 596 SER N 1 1 14 25290 1 1 18 SER O O 0.094 19.251 11.180 1.00 . A A . 596 SER O 1 1 14 25291 1 1 18 SER OG O -1.279 17.193 7.582 1.00 . A A . 596 SER OG 1 1 14 25292 1 1 19 GLY C C 2.742 17.681 10.559 1.00 . A A . 597 GLY C 1 1 14 25293 1 1 19 GLY CA C 2.228 18.690 9.554 1.00 . A A . 597 GLY CA 1 1 14 25294 1 1 19 GLY H H 0.595 18.074 8.348 1.00 . A A . 597 GLY H 1 1 14 25295 1 1 19 GLY HA2 H 2.825 18.629 8.656 1.00 . A A . 597 GLY HA2 1 1 14 25296 1 1 19 GLY HA3 H 2.326 19.681 9.975 1.00 . A A . 597 GLY HA3 1 1 14 25297 1 1 19 GLY N N 0.831 18.471 9.216 1.00 . A A . 597 GLY N 1 1 14 25298 1 1 19 GLY O O 3.646 16.894 10.260 1.00 . A A . 597 GLY O 1 1 14 25299 1 1 20 SER C C 1.948 15.414 12.443 1.00 . A A . 598 SER C 1 1 14 25300 1 1 20 SER CA C 2.508 16.767 12.779 1.00 . A A . 598 SER CA 1 1 14 25301 1 1 20 SER CB C 2.088 17.282 14.147 1.00 . A A . 598 SER CB 1 1 14 25302 1 1 20 SER H H 1.482 18.381 11.927 1.00 . A A . 598 SER H 1 1 14 25303 1 1 20 SER HA H 3.571 16.652 12.745 1.00 . A A . 598 SER HA 1 1 14 25304 1 1 20 SER HB2 H 2.166 16.480 14.865 1.00 . A A . 598 SER HB2 1 1 14 25305 1 1 20 SER HB3 H 2.730 18.097 14.444 1.00 . A A . 598 SER HB3 1 1 14 25306 1 1 20 SER HG H 0.787 18.707 14.107 1.00 . A A . 598 SER HG 1 1 14 25307 1 1 20 SER N N 2.173 17.704 11.749 1.00 . A A . 598 SER N 1 1 14 25308 1 1 20 SER O O 2.499 14.374 12.825 1.00 . A A . 598 SER O 1 1 14 25309 1 1 20 SER OG O 0.746 17.743 14.117 1.00 . A A . 598 SER OG 1 1 14 25310 1 1 21 ALA C C 0.444 14.506 9.678 1.00 . A A . 599 ALA C 1 1 14 25311 1 1 21 ALA CA C 0.356 14.291 11.159 1.00 . A A . 599 ALA CA 1 1 14 25312 1 1 21 ALA CB C -1.081 14.111 11.591 1.00 . A A . 599 ALA CB 1 1 14 25313 1 1 21 ALA H H 0.367 16.241 11.508 1.00 . A A . 599 ALA H 1 1 14 25314 1 1 21 ALA HA H 0.935 13.432 11.461 1.00 . A A . 599 ALA HA 1 1 14 25315 1 1 21 ALA HB1 H -1.495 13.288 11.030 1.00 . A A . 599 ALA HB1 1 1 14 25316 1 1 21 ALA HB2 H -1.641 15.005 11.365 1.00 . A A . 599 ALA HB2 1 1 14 25317 1 1 21 ALA HB3 H -1.131 13.900 12.648 1.00 . A A . 599 ALA HB3 1 1 14 25318 1 1 21 ALA N N 0.876 15.430 11.720 1.00 . A A . 599 ALA N 1 1 14 25319 1 1 21 ALA O O 0.680 15.614 9.231 1.00 . A A . 599 ALA O 1 1 14 25320 1 1 22 GLY C C -1.152 13.586 7.113 1.00 . A A . 600 GLY C 1 1 14 25321 1 1 22 GLY CA C 0.268 13.627 7.535 1.00 . A A . 600 GLY CA 1 1 14 25322 1 1 22 GLY H H 0.230 12.649 9.444 1.00 . A A . 600 GLY H 1 1 14 25323 1 1 22 GLY HA2 H 0.720 14.564 7.239 1.00 . A A . 600 GLY HA2 1 1 14 25324 1 1 22 GLY HA3 H 0.794 12.802 7.081 1.00 . A A . 600 GLY HA3 1 1 14 25325 1 1 22 GLY N N 0.309 13.502 8.958 1.00 . A A . 600 GLY N 1 1 14 25326 1 1 22 GLY O O -1.708 14.564 6.596 1.00 . A A . 600 GLY O 1 1 14 25327 1 1 23 LEU C C -3.871 12.323 8.452 1.00 . A A . 601 LEU C 1 1 14 25328 1 1 23 LEU CA C -3.133 12.225 7.141 1.00 . A A . 601 LEU CA 1 1 14 25329 1 1 23 LEU CB C -3.338 10.811 6.549 1.00 . A A . 601 LEU CB 1 1 14 25330 1 1 23 LEU CD1 C -1.346 10.693 4.966 1.00 . A A . 601 LEU CD1 1 1 14 25331 1 1 23 LEU CD2 C -3.279 9.195 4.625 1.00 . A A . 601 LEU CD2 1 1 14 25332 1 1 23 LEU CG C -2.841 10.556 5.101 1.00 . A A . 601 LEU CG 1 1 14 25333 1 1 23 LEU H H -1.249 11.734 7.812 1.00 . A A . 601 LEU H 1 1 14 25334 1 1 23 LEU HA H -3.509 12.960 6.445 1.00 . A A . 601 LEU HA 1 1 14 25335 1 1 23 LEU HB2 H -2.808 10.131 7.210 1.00 . A A . 601 LEU HB2 1 1 14 25336 1 1 23 LEU HB3 H -4.388 10.575 6.603 1.00 . A A . 601 LEU HB3 1 1 14 25337 1 1 23 LEU HD11 H -1.045 10.514 3.946 1.00 . A A . 601 LEU HD11 1 1 14 25338 1 1 23 LEU HD12 H -0.858 9.977 5.612 1.00 . A A . 601 LEU HD12 1 1 14 25339 1 1 23 LEU HD13 H -1.052 11.691 5.254 1.00 . A A . 601 LEU HD13 1 1 14 25340 1 1 23 LEU HD21 H -4.358 9.146 4.592 1.00 . A A . 601 LEU HD21 1 1 14 25341 1 1 23 LEU HD22 H -2.884 8.448 5.297 1.00 . A A . 601 LEU HD22 1 1 14 25342 1 1 23 LEU HD23 H -2.872 9.032 3.636 1.00 . A A . 601 LEU HD23 1 1 14 25343 1 1 23 LEU HG H -3.292 11.290 4.449 1.00 . A A . 601 LEU HG 1 1 14 25344 1 1 23 LEU N N -1.752 12.472 7.391 1.00 . A A . 601 LEU N 1 1 14 25345 1 1 23 LEU O O -5.041 12.706 8.496 1.00 . A A . 601 LEU O 1 1 14 25346 1 1 24 GLY C C -4.409 10.692 11.061 1.00 . A A . 602 GLY C 1 1 14 25347 1 1 24 GLY CA C -3.671 11.963 10.820 1.00 . A A . 602 GLY CA 1 1 14 25348 1 1 24 GLY H H -2.242 11.636 9.410 1.00 . A A . 602 GLY H 1 1 14 25349 1 1 24 GLY HA2 H -2.777 11.931 11.431 1.00 . A A . 602 GLY HA2 1 1 14 25350 1 1 24 GLY HA3 H -4.208 12.853 11.098 1.00 . A A . 602 GLY HA3 1 1 14 25351 1 1 24 GLY N N -3.161 11.968 9.510 1.00 . A A . 602 GLY N 1 1 14 25352 1 1 24 GLY O O -5.579 10.675 11.413 1.00 . A A . 602 GLY O 1 1 14 25353 1 1 25 VAL C C -3.102 7.492 11.688 1.00 . A A . 603 VAL C 1 1 14 25354 1 1 25 VAL CA C -4.222 8.279 11.037 1.00 . A A . 603 VAL CA 1 1 14 25355 1 1 25 VAL CB C -4.577 7.553 9.690 1.00 . A A . 603 VAL CB 1 1 14 25356 1 1 25 VAL CG1 C -5.319 6.259 9.924 1.00 . A A . 603 VAL CG1 1 1 14 25357 1 1 25 VAL CG2 C -5.326 8.444 8.727 1.00 . A A . 603 VAL CG2 1 1 14 25358 1 1 25 VAL H H -2.807 9.677 10.435 1.00 . A A . 603 VAL H 1 1 14 25359 1 1 25 VAL HA H -5.093 8.321 11.672 1.00 . A A . 603 VAL HA 1 1 14 25360 1 1 25 VAL HB H -3.650 7.251 9.229 1.00 . A A . 603 VAL HB 1 1 14 25361 1 1 25 VAL HG11 H -5.537 5.788 8.977 1.00 . A A . 603 VAL HG11 1 1 14 25362 1 1 25 VAL HG12 H -6.236 6.461 10.456 1.00 . A A . 603 VAL HG12 1 1 14 25363 1 1 25 VAL HG13 H -4.689 5.610 10.516 1.00 . A A . 603 VAL HG13 1 1 14 25364 1 1 25 VAL HG21 H -6.257 8.768 9.171 1.00 . A A . 603 VAL HG21 1 1 14 25365 1 1 25 VAL HG22 H -5.514 7.900 7.814 1.00 . A A . 603 VAL HG22 1 1 14 25366 1 1 25 VAL HG23 H -4.697 9.296 8.511 1.00 . A A . 603 VAL HG23 1 1 14 25367 1 1 25 VAL N N -3.714 9.603 10.805 1.00 . A A . 603 VAL N 1 1 14 25368 1 1 25 VAL O O -1.931 7.813 11.509 1.00 . A A . 603 VAL O 1 1 14 25369 1 1 26 SER C C -2.677 4.280 12.364 1.00 . A A . 604 SER C 1 1 14 25370 1 1 26 SER CA C -2.452 5.631 12.969 1.00 . A A . 604 SER CA 1 1 14 25371 1 1 26 SER CB C -2.537 5.553 14.491 1.00 . A A . 604 SER CB 1 1 14 25372 1 1 26 SER H H -4.381 6.353 12.660 1.00 . A A . 604 SER H 1 1 14 25373 1 1 26 SER HA H -1.479 5.996 12.680 1.00 . A A . 604 SER HA 1 1 14 25374 1 1 26 SER HB2 H -3.489 5.123 14.763 1.00 . A A . 604 SER HB2 1 1 14 25375 1 1 26 SER HB3 H -1.754 4.907 14.874 1.00 . A A . 604 SER HB3 1 1 14 25376 1 1 26 SER HG H -2.292 7.451 14.320 1.00 . A A . 604 SER HG 1 1 14 25377 1 1 26 SER N N -3.433 6.510 12.445 1.00 . A A . 604 SER N 1 1 14 25378 1 1 26 SER O O -3.827 3.798 12.306 1.00 . A A . 604 SER O 1 1 14 25379 1 1 26 SER OG O -2.409 6.843 15.058 1.00 . A A . 604 SER OG 1 1 14 25380 1 1 27 VAL C C -0.728 1.461 12.039 1.00 . A A . 605 VAL C 1 1 14 25381 1 1 27 VAL CA C -1.686 2.384 11.347 1.00 . A A . 605 VAL CA 1 1 14 25382 1 1 27 VAL CB C -1.416 2.349 9.837 1.00 . A A . 605 VAL CB 1 1 14 25383 1 1 27 VAL CG1 C -2.597 2.879 9.055 1.00 . A A . 605 VAL CG1 1 1 14 25384 1 1 27 VAL CG2 C -0.156 3.132 9.461 1.00 . A A . 605 VAL CG2 1 1 14 25385 1 1 27 VAL H H -0.753 4.125 11.937 1.00 . A A . 605 VAL H 1 1 14 25386 1 1 27 VAL HA H -2.686 2.011 11.516 1.00 . A A . 605 VAL HA 1 1 14 25387 1 1 27 VAL HB H -1.234 1.302 9.667 1.00 . A A . 605 VAL HB 1 1 14 25388 1 1 27 VAL HG11 H -3.484 2.315 9.300 1.00 . A A . 605 VAL HG11 1 1 14 25389 1 1 27 VAL HG12 H -2.395 2.698 8.007 1.00 . A A . 605 VAL HG12 1 1 14 25390 1 1 27 VAL HG13 H -2.751 3.931 9.240 1.00 . A A . 605 VAL HG13 1 1 14 25391 1 1 27 VAL HG21 H -0.285 4.176 9.721 1.00 . A A . 605 VAL HG21 1 1 14 25392 1 1 27 VAL HG22 H 0.019 3.058 8.398 1.00 . A A . 605 VAL HG22 1 1 14 25393 1 1 27 VAL HG23 H 0.691 2.733 9.997 1.00 . A A . 605 VAL HG23 1 1 14 25394 1 1 27 VAL N N -1.636 3.687 11.906 1.00 . A A . 605 VAL N 1 1 14 25395 1 1 27 VAL O O 0.182 1.892 12.711 1.00 . A A . 605 VAL O 1 1 14 25396 1 1 28 LYS C C -0.195 -2.039 11.626 1.00 . A A . 606 LYS C 1 1 14 25397 1 1 28 LYS CA C -0.143 -0.822 12.492 1.00 . A A . 606 LYS CA 1 1 14 25398 1 1 28 LYS CB C -0.546 -1.190 13.921 1.00 . A A . 606 LYS CB 1 1 14 25399 1 1 28 LYS CD C -2.215 -2.259 15.431 1.00 . A A . 606 LYS CD 1 1 14 25400 1 1 28 LYS CE C -3.589 -2.891 15.523 1.00 . A A . 606 LYS CE 1 1 14 25401 1 1 28 LYS CG C -1.944 -1.759 14.037 1.00 . A A . 606 LYS CG 1 1 14 25402 1 1 28 LYS H H -1.742 -0.016 11.336 1.00 . A A . 606 LYS H 1 1 14 25403 1 1 28 LYS HA H 0.873 -0.457 12.488 1.00 . A A . 606 LYS HA 1 1 14 25404 1 1 28 LYS HB2 H 0.166 -1.926 14.266 1.00 . A A . 606 LYS HB2 1 1 14 25405 1 1 28 LYS HB3 H -0.435 -0.326 14.561 1.00 . A A . 606 LYS HB3 1 1 14 25406 1 1 28 LYS HD2 H -1.460 -2.993 15.673 1.00 . A A . 606 LYS HD2 1 1 14 25407 1 1 28 LYS HD3 H -2.151 -1.425 16.114 1.00 . A A . 606 LYS HD3 1 1 14 25408 1 1 28 LYS HE2 H -4.333 -2.141 15.301 1.00 . A A . 606 LYS HE2 1 1 14 25409 1 1 28 LYS HE3 H -3.655 -3.683 14.793 1.00 . A A . 606 LYS HE3 1 1 14 25410 1 1 28 LYS HG2 H -2.657 -0.990 13.782 1.00 . A A . 606 LYS HG2 1 1 14 25411 1 1 28 LYS HG3 H -2.035 -2.579 13.341 1.00 . A A . 606 LYS HG3 1 1 14 25412 1 1 28 LYS HZ1 H -3.802 -2.729 17.613 1.00 . A A . 606 LYS HZ1 1 1 14 25413 1 1 28 LYS HZ2 H -3.177 -4.184 17.104 1.00 . A A . 606 LYS HZ2 1 1 14 25414 1 1 28 LYS HZ3 H -4.806 -3.878 16.873 1.00 . A A . 606 LYS HZ3 1 1 14 25415 1 1 28 LYS N N -0.968 0.219 11.900 1.00 . A A . 606 LYS N 1 1 14 25416 1 1 28 LYS NZ N -3.862 -3.444 16.862 1.00 . A A . 606 LYS NZ 1 1 14 25417 1 1 28 LYS O O -1.148 -2.225 10.884 1.00 . A A . 606 LYS O 1 1 14 25418 1 1 29 GLY C C 0.441 -5.234 11.682 1.00 . A A . 607 GLY C 1 1 14 25419 1 1 29 GLY CA C 0.775 -4.018 10.881 1.00 . A A . 607 GLY CA 1 1 14 25420 1 1 29 GLY H H 1.528 -2.664 12.319 1.00 . A A . 607 GLY H 1 1 14 25421 1 1 29 GLY HA2 H 0.002 -3.893 10.138 1.00 . A A . 607 GLY HA2 1 1 14 25422 1 1 29 GLY HA3 H 1.717 -4.172 10.382 1.00 . A A . 607 GLY HA3 1 1 14 25423 1 1 29 GLY N N 0.795 -2.851 11.690 1.00 . A A . 607 GLY N 1 1 14 25424 1 1 29 GLY O O 1.081 -5.523 12.684 1.00 . A A . 607 GLY O 1 1 14 25425 1 1 30 ASN C C -0.361 -8.312 11.225 1.00 . A A . 608 ASN C 1 1 14 25426 1 1 30 ASN CA C -1.040 -7.132 11.898 1.00 . A A . 608 ASN CA 1 1 14 25427 1 1 30 ASN CB C -2.577 -7.226 11.743 1.00 . A A . 608 ASN CB 1 1 14 25428 1 1 30 ASN CG C -3.301 -8.325 12.553 1.00 . A A . 608 ASN CG 1 1 14 25429 1 1 30 ASN H H -1.009 -5.657 10.403 1.00 . A A . 608 ASN H 1 1 14 25430 1 1 30 ASN HA H -0.777 -7.088 12.943 1.00 . A A . 608 ASN HA 1 1 14 25431 1 1 30 ASN HB2 H -3.013 -6.283 12.036 1.00 . A A . 608 ASN HB2 1 1 14 25432 1 1 30 ASN HB3 H -2.793 -7.380 10.696 1.00 . A A . 608 ASN HB3 1 1 14 25433 1 1 30 ASN HD21 H -1.734 -9.569 12.530 1.00 . A A . 608 ASN HD21 1 1 14 25434 1 1 30 ASN HD22 H -3.128 -10.126 13.346 1.00 . A A . 608 ASN HD22 1 1 14 25435 1 1 30 ASN N N -0.567 -5.937 11.235 1.00 . A A . 608 ASN N 1 1 14 25436 1 1 30 ASN ND2 N -2.656 -9.437 12.830 1.00 . A A . 608 ASN ND2 1 1 14 25437 1 1 30 ASN O O -0.343 -8.412 9.987 1.00 . A A . 608 ASN O 1 1 14 25438 1 1 30 ASN OD1 O -4.468 -8.152 12.911 1.00 . A A . 608 ASN OD1 1 1 14 25439 1 1 31 ARG C C 0.539 -11.563 12.241 1.00 . A A . 609 ARG C 1 1 14 25440 1 1 31 ARG CA C 0.923 -10.306 11.502 1.00 . A A . 609 ARG CA 1 1 14 25441 1 1 31 ARG CB C 2.433 -10.027 11.541 1.00 . A A . 609 ARG CB 1 1 14 25442 1 1 31 ARG CD C 4.800 -10.739 11.109 1.00 . A A . 609 ARG CD 1 1 14 25443 1 1 31 ARG CG C 3.351 -11.208 11.269 1.00 . A A . 609 ARG CG 1 1 14 25444 1 1 31 ARG CZ C 6.480 -9.524 12.542 1.00 . A A . 609 ARG CZ 1 1 14 25445 1 1 31 ARG H H 0.170 -9.062 12.981 1.00 . A A . 609 ARG H 1 1 14 25446 1 1 31 ARG HA H 0.624 -10.421 10.473 1.00 . A A . 609 ARG HA 1 1 14 25447 1 1 31 ARG HB2 H 2.669 -9.255 10.823 1.00 . A A . 609 ARG HB2 1 1 14 25448 1 1 31 ARG HB3 H 2.656 -9.656 12.529 1.00 . A A . 609 ARG HB3 1 1 14 25449 1 1 31 ARG HD2 H 5.450 -11.599 11.157 1.00 . A A . 609 ARG HD2 1 1 14 25450 1 1 31 ARG HD3 H 4.900 -10.269 10.144 1.00 . A A . 609 ARG HD3 1 1 14 25451 1 1 31 ARG HE H 4.479 -9.239 12.549 1.00 . A A . 609 ARG HE 1 1 14 25452 1 1 31 ARG HG2 H 3.287 -11.903 12.093 1.00 . A A . 609 ARG HG2 1 1 14 25453 1 1 31 ARG HG3 H 3.038 -11.698 10.358 1.00 . A A . 609 ARG HG3 1 1 14 25454 1 1 31 ARG HH11 H 7.357 -11.039 11.461 1.00 . A A . 609 ARG HH11 1 1 14 25455 1 1 31 ARG HH12 H 8.429 -10.091 12.380 1.00 . A A . 609 ARG HH12 1 1 14 25456 1 1 31 ARG HH21 H 6.035 -7.913 13.775 1.00 . A A . 609 ARG HH21 1 1 14 25457 1 1 31 ARG HH22 H 7.677 -8.347 13.685 1.00 . A A . 609 ARG HH22 1 1 14 25458 1 1 31 ARG N N 0.207 -9.170 12.006 1.00 . A A . 609 ARG N 1 1 14 25459 1 1 31 ARG NE N 5.210 -9.771 12.157 1.00 . A A . 609 ARG NE 1 1 14 25460 1 1 31 ARG NH1 N 7.485 -10.271 12.093 1.00 . A A . 609 ARG NH1 1 1 14 25461 1 1 31 ARG NH2 N 6.739 -8.531 13.383 1.00 . A A . 609 ARG NH2 1 1 14 25462 1 1 31 ARG O O 0.508 -11.590 13.473 1.00 . A A . 609 ARG O 1 1 14 25463 1 1 32 SER C C 1.117 -14.663 12.245 1.00 . A A . 610 SER C 1 1 14 25464 1 1 32 SER CA C -0.146 -13.847 12.031 1.00 . A A . 610 SER CA 1 1 14 25465 1 1 32 SER CB C -1.090 -14.539 11.067 1.00 . A A . 610 SER CB 1 1 14 25466 1 1 32 SER H H 0.230 -12.492 10.509 1.00 . A A . 610 SER H 1 1 14 25467 1 1 32 SER HA H -0.644 -13.698 12.977 1.00 . A A . 610 SER HA 1 1 14 25468 1 1 32 SER HB2 H -0.582 -14.672 10.124 1.00 . A A . 610 SER HB2 1 1 14 25469 1 1 32 SER HB3 H -1.390 -15.494 11.473 1.00 . A A . 610 SER HB3 1 1 14 25470 1 1 32 SER HG H -2.418 -13.261 11.660 1.00 . A A . 610 SER HG 1 1 14 25471 1 1 32 SER N N 0.216 -12.573 11.490 1.00 . A A . 610 SER N 1 1 14 25472 1 1 32 SER O O 1.813 -15.015 11.290 1.00 . A A . 610 SER O 1 1 14 25473 1 1 32 SER OG O -2.242 -13.746 10.844 1.00 . A A . 610 SER OG 1 1 14 25474 1 1 33 LYS C C 2.573 -17.098 13.627 1.00 . A A . 611 LYS C 1 1 14 25475 1 1 33 LYS CA C 2.650 -15.600 13.852 1.00 . A A . 611 LYS CA 1 1 14 25476 1 1 33 LYS CB C 2.991 -15.277 15.304 1.00 . A A . 611 LYS CB 1 1 14 25477 1 1 33 LYS CD C 3.394 -13.446 17.017 1.00 . A A . 611 LYS CD 1 1 14 25478 1 1 33 LYS CE C 4.875 -13.735 17.239 1.00 . A A . 611 LYS CE 1 1 14 25479 1 1 33 LYS CG C 2.964 -13.776 15.596 1.00 . A A . 611 LYS CG 1 1 14 25480 1 1 33 LYS H H 0.764 -14.722 14.189 1.00 . A A . 611 LYS H 1 1 14 25481 1 1 33 LYS HA H 3.437 -15.214 13.221 1.00 . A A . 611 LYS HA 1 1 14 25482 1 1 33 LYS HB2 H 2.277 -15.771 15.948 1.00 . A A . 611 LYS HB2 1 1 14 25483 1 1 33 LYS HB3 H 3.982 -15.649 15.518 1.00 . A A . 611 LYS HB3 1 1 14 25484 1 1 33 LYS HD2 H 3.194 -12.403 17.210 1.00 . A A . 611 LYS HD2 1 1 14 25485 1 1 33 LYS HD3 H 2.813 -14.041 17.708 1.00 . A A . 611 LYS HD3 1 1 14 25486 1 1 33 LYS HE2 H 5.134 -13.478 18.256 1.00 . A A . 611 LYS HE2 1 1 14 25487 1 1 33 LYS HE3 H 5.055 -14.787 17.081 1.00 . A A . 611 LYS HE3 1 1 14 25488 1 1 33 LYS HG2 H 3.634 -13.276 14.913 1.00 . A A . 611 LYS HG2 1 1 14 25489 1 1 33 LYS HG3 H 1.960 -13.411 15.435 1.00 . A A . 611 LYS HG3 1 1 14 25490 1 1 33 LYS HZ1 H 5.571 -11.932 16.389 1.00 . A A . 611 LYS HZ1 1 1 14 25491 1 1 33 LYS HZ2 H 5.591 -13.231 15.321 1.00 . A A . 611 LYS HZ2 1 1 14 25492 1 1 33 LYS HZ3 H 6.736 -13.106 16.535 1.00 . A A . 611 LYS HZ3 1 1 14 25493 1 1 33 LYS N N 1.412 -14.950 13.486 1.00 . A A . 611 LYS N 1 1 14 25494 1 1 33 LYS NZ N 5.732 -12.956 16.314 1.00 . A A . 611 LYS NZ 1 1 14 25495 1 1 33 LYS O O 3.537 -17.711 13.197 1.00 . A A . 611 LYS O 1 1 14 25496 1 1 34 GLU C C 1.115 -19.389 12.177 1.00 . A A . 612 GLU C 1 1 14 25497 1 1 34 GLU CA C 1.221 -19.107 13.664 1.00 . A A . 612 GLU CA 1 1 14 25498 1 1 34 GLU CB C -0.012 -19.662 14.440 1.00 . A A . 612 GLU CB 1 1 14 25499 1 1 34 GLU CD C -1.529 -17.630 14.178 1.00 . A A . 612 GLU CD 1 1 14 25500 1 1 34 GLU CG C -1.390 -19.120 14.022 1.00 . A A . 612 GLU CG 1 1 14 25501 1 1 34 GLU H H 0.665 -17.126 14.193 1.00 . A A . 612 GLU H 1 1 14 25502 1 1 34 GLU HA H 2.118 -19.594 14.019 1.00 . A A . 612 GLU HA 1 1 14 25503 1 1 34 GLU HB2 H -0.036 -20.734 14.314 1.00 . A A . 612 GLU HB2 1 1 14 25504 1 1 34 GLU HB3 H 0.129 -19.450 15.489 1.00 . A A . 612 GLU HB3 1 1 14 25505 1 1 34 GLU HG2 H -1.558 -19.360 12.982 1.00 . A A . 612 GLU HG2 1 1 14 25506 1 1 34 GLU HG3 H -2.147 -19.606 14.621 1.00 . A A . 612 GLU HG3 1 1 14 25507 1 1 34 GLU N N 1.414 -17.675 13.873 1.00 . A A . 612 GLU N 1 1 14 25508 1 1 34 GLU O O 1.584 -20.415 11.681 1.00 . A A . 612 GLU O 1 1 14 25509 1 1 34 GLU OE1 O -1.882 -17.161 15.276 1.00 . A A . 612 GLU OE1 1 1 14 25510 1 1 34 GLU OE2 O -1.266 -16.898 13.202 1.00 . A A . 612 GLU OE2 1 1 14 25511 1 1 35 ASN C C 1.723 -18.183 9.367 1.00 . A A . 613 ASN C 1 1 14 25512 1 1 35 ASN CA C 0.410 -18.532 10.022 1.00 . A A . 613 ASN CA 1 1 14 25513 1 1 35 ASN CB C -0.698 -17.623 9.479 1.00 . A A . 613 ASN CB 1 1 14 25514 1 1 35 ASN CG C -2.100 -18.112 9.780 1.00 . A A . 613 ASN CG 1 1 14 25515 1 1 35 ASN H H 0.123 -17.699 11.968 1.00 . A A . 613 ASN H 1 1 14 25516 1 1 35 ASN HA H 0.170 -19.555 9.777 1.00 . A A . 613 ASN HA 1 1 14 25517 1 1 35 ASN HB2 H -0.586 -16.645 9.918 1.00 . A A . 613 ASN HB2 1 1 14 25518 1 1 35 ASN HB3 H -0.584 -17.538 8.408 1.00 . A A . 613 ASN HB3 1 1 14 25519 1 1 35 ASN HD21 H -2.117 -17.222 11.573 1.00 . A A . 613 ASN HD21 1 1 14 25520 1 1 35 ASN HD22 H -3.531 -18.085 11.126 1.00 . A A . 613 ASN HD22 1 1 14 25521 1 1 35 ASN N N 0.516 -18.451 11.469 1.00 . A A . 613 ASN N 1 1 14 25522 1 1 35 ASN ND2 N -2.623 -17.771 10.929 1.00 . A A . 613 ASN ND2 1 1 14 25523 1 1 35 ASN O O 1.962 -18.551 8.216 1.00 . A A . 613 ASN O 1 1 14 25524 1 1 35 ASN OD1 O -2.701 -18.821 8.972 1.00 . A A . 613 ASN OD1 1 1 14 25525 1 1 36 HIS C C 3.744 -16.126 8.426 1.00 . A A . 614 HIS C 1 1 14 25526 1 1 36 HIS CA C 3.903 -17.029 9.636 1.00 . A A . 614 HIS CA 1 1 14 25527 1 1 36 HIS CB C 4.795 -18.241 9.302 1.00 . A A . 614 HIS CB 1 1 14 25528 1 1 36 HIS CD2 C 5.864 -18.937 11.553 1.00 . A A . 614 HIS CD2 1 1 14 25529 1 1 36 HIS CE1 C 4.954 -20.915 11.747 1.00 . A A . 614 HIS CE1 1 1 14 25530 1 1 36 HIS CG C 5.071 -19.125 10.477 1.00 . A A . 614 HIS CG 1 1 14 25531 1 1 36 HIS H H 2.298 -17.206 11.017 1.00 . A A . 614 HIS H 1 1 14 25532 1 1 36 HIS HA H 4.357 -16.460 10.434 1.00 . A A . 614 HIS HA 1 1 14 25533 1 1 36 HIS HB2 H 4.298 -18.839 8.552 1.00 . A A . 614 HIS HB2 1 1 14 25534 1 1 36 HIS HB3 H 5.737 -17.891 8.910 1.00 . A A . 614 HIS HB3 1 1 14 25535 1 1 36 HIS HD1 H 3.879 -20.798 10.011 1.00 . A A . 614 HIS HD1 1 1 14 25536 1 1 36 HIS HD2 H 6.446 -18.053 11.771 1.00 . A A . 614 HIS HD2 1 1 14 25537 1 1 36 HIS HE1 H 4.685 -21.890 12.126 1.00 . A A . 614 HIS HE1 1 1 14 25538 1 1 36 HIS HE2 H 6.409 -20.301 13.038 1.00 . A A . 614 HIS HE2 1 1 14 25539 1 1 36 HIS N N 2.576 -17.463 10.113 1.00 . A A . 614 HIS N 1 1 14 25540 1 1 36 HIS ND1 N 4.516 -20.375 10.629 1.00 . A A . 614 HIS ND1 1 1 14 25541 1 1 36 HIS NE2 N 5.773 -20.067 12.325 1.00 . A A . 614 HIS NE2 1 1 14 25542 1 1 36 HIS O O 4.572 -16.112 7.515 1.00 . A A . 614 HIS O 1 1 14 25543 1 1 37 ALA C C 1.745 -13.200 7.896 1.00 . A A . 615 ALA C 1 1 14 25544 1 1 37 ALA CA C 2.373 -14.460 7.366 1.00 . A A . 615 ALA CA 1 1 14 25545 1 1 37 ALA CB C 1.419 -15.146 6.404 1.00 . A A . 615 ALA CB 1 1 14 25546 1 1 37 ALA H H 2.131 -15.317 9.254 1.00 . A A . 615 ALA H 1 1 14 25547 1 1 37 ALA HA H 3.279 -14.219 6.830 1.00 . A A . 615 ALA HA 1 1 14 25548 1 1 37 ALA HB1 H 1.183 -14.479 5.588 1.00 . A A . 615 ALA HB1 1 1 14 25549 1 1 37 ALA HB2 H 0.511 -15.400 6.930 1.00 . A A . 615 ALA HB2 1 1 14 25550 1 1 37 ALA HB3 H 1.873 -16.046 6.019 1.00 . A A . 615 ALA HB3 1 1 14 25551 1 1 37 ALA N N 2.697 -15.337 8.452 1.00 . A A . 615 ALA N 1 1 14 25552 1 1 37 ALA O O 0.972 -13.236 8.860 1.00 . A A . 615 ALA O 1 1 14 25553 1 1 38 ASP C C 0.122 -10.712 7.066 1.00 . A A . 616 ASP C 1 1 14 25554 1 1 38 ASP CA C 1.490 -10.836 7.671 1.00 . A A . 616 ASP CA 1 1 14 25555 1 1 38 ASP CB C 2.350 -9.650 7.231 1.00 . A A . 616 ASP CB 1 1 14 25556 1 1 38 ASP CG C 2.531 -9.561 5.733 1.00 . A A . 616 ASP CG 1 1 14 25557 1 1 38 ASP H H 2.735 -12.130 6.571 1.00 . A A . 616 ASP H 1 1 14 25558 1 1 38 ASP HA H 1.399 -10.815 8.746 1.00 . A A . 616 ASP HA 1 1 14 25559 1 1 38 ASP HB2 H 1.877 -8.739 7.564 1.00 . A A . 616 ASP HB2 1 1 14 25560 1 1 38 ASP HB3 H 3.320 -9.732 7.699 1.00 . A A . 616 ASP HB3 1 1 14 25561 1 1 38 ASP N N 2.076 -12.099 7.297 1.00 . A A . 616 ASP N 1 1 14 25562 1 1 38 ASP O O -0.179 -11.329 6.035 1.00 . A A . 616 ASP O 1 1 14 25563 1 1 38 ASP OD1 O 3.472 -10.204 5.205 1.00 . A A . 616 ASP OD1 1 1 14 25564 1 1 38 ASP OD2 O 1.751 -8.856 5.070 1.00 . A A . 616 ASP OD2 1 1 14 25565 1 1 39 LEU C C -2.040 -8.339 6.538 1.00 . A A . 617 LEU C 1 1 14 25566 1 1 39 LEU CA C -2.032 -9.700 7.205 1.00 . A A . 617 LEU CA 1 1 14 25567 1 1 39 LEU CB C -3.046 -9.744 8.348 1.00 . A A . 617 LEU CB 1 1 14 25568 1 1 39 LEU CD1 C -4.191 -10.955 10.211 1.00 . A A . 617 LEU CD1 1 1 14 25569 1 1 39 LEU CD2 C -3.384 -12.233 8.216 1.00 . A A . 617 LEU CD2 1 1 14 25570 1 1 39 LEU CG C -3.121 -11.048 9.139 1.00 . A A . 617 LEU CG 1 1 14 25571 1 1 39 LEU H H -0.453 -9.529 8.555 1.00 . A A . 617 LEU H 1 1 14 25572 1 1 39 LEU HA H -2.275 -10.459 6.476 1.00 . A A . 617 LEU HA 1 1 14 25573 1 1 39 LEU HB2 H -2.775 -8.972 9.052 1.00 . A A . 617 LEU HB2 1 1 14 25574 1 1 39 LEU HB3 H -4.028 -9.534 7.950 1.00 . A A . 617 LEU HB3 1 1 14 25575 1 1 39 LEU HD11 H -4.235 -11.886 10.758 1.00 . A A . 617 LEU HD11 1 1 14 25576 1 1 39 LEU HD12 H -5.148 -10.762 9.749 1.00 . A A . 617 LEU HD12 1 1 14 25577 1 1 39 LEU HD13 H -3.948 -10.152 10.891 1.00 . A A . 617 LEU HD13 1 1 14 25578 1 1 39 LEU HD21 H -3.439 -13.138 8.800 1.00 . A A . 617 LEU HD21 1 1 14 25579 1 1 39 LEU HD22 H -2.578 -12.321 7.503 1.00 . A A . 617 LEU HD22 1 1 14 25580 1 1 39 LEU HD23 H -4.316 -12.085 7.691 1.00 . A A . 617 LEU HD23 1 1 14 25581 1 1 39 LEU HG H -2.174 -11.203 9.642 1.00 . A A . 617 LEU HG 1 1 14 25582 1 1 39 LEU N N -0.711 -9.952 7.705 1.00 . A A . 617 LEU N 1 1 14 25583 1 1 39 LEU O O -3.033 -7.924 5.941 1.00 . A A . 617 LEU O 1 1 14 25584 1 1 40 GLY C C -0.804 -5.262 7.101 1.00 . A A . 618 GLY C 1 1 14 25585 1 1 40 GLY CA C -0.739 -6.360 6.071 1.00 . A A . 618 GLY CA 1 1 14 25586 1 1 40 GLY H H -0.185 -8.082 7.155 1.00 . A A . 618 GLY H 1 1 14 25587 1 1 40 GLY HA2 H 0.235 -6.331 5.607 1.00 . A A . 618 GLY HA2 1 1 14 25588 1 1 40 GLY HA3 H -1.484 -6.176 5.311 1.00 . A A . 618 GLY HA3 1 1 14 25589 1 1 40 GLY N N -0.914 -7.663 6.655 1.00 . A A . 618 GLY N 1 1 14 25590 1 1 40 GLY O O -0.725 -5.519 8.314 1.00 . A A . 618 GLY O 1 1 14 25591 1 1 41 ILE C C -2.474 -2.507 7.665 1.00 . A A . 619 ILE C 1 1 14 25592 1 1 41 ILE CA C -1.006 -2.887 7.492 1.00 . A A . 619 ILE CA 1 1 14 25593 1 1 41 ILE CB C -0.222 -1.688 6.870 1.00 . A A . 619 ILE CB 1 1 14 25594 1 1 41 ILE CD1 C 2.054 -2.534 7.748 1.00 . A A . 619 ILE CD1 1 1 14 25595 1 1 41 ILE CG1 C 1.235 -2.089 6.547 1.00 . A A . 619 ILE CG1 1 1 14 25596 1 1 41 ILE CG2 C -0.231 -0.489 7.807 1.00 . A A . 619 ILE CG2 1 1 14 25597 1 1 41 ILE H H -0.991 -3.920 5.662 1.00 . A A . 619 ILE H 1 1 14 25598 1 1 41 ILE HA H -0.580 -3.136 8.452 1.00 . A A . 619 ILE HA 1 1 14 25599 1 1 41 ILE HB H -0.712 -1.401 5.952 1.00 . A A . 619 ILE HB 1 1 14 25600 1 1 41 ILE HD11 H 1.594 -3.403 8.197 1.00 . A A . 619 ILE HD11 1 1 14 25601 1 1 41 ILE HD12 H 2.097 -1.733 8.469 1.00 . A A . 619 ILE HD12 1 1 14 25602 1 1 41 ILE HD13 H 3.056 -2.782 7.431 1.00 . A A . 619 ILE HD13 1 1 14 25603 1 1 41 ILE HG12 H 1.231 -2.905 5.840 1.00 . A A . 619 ILE HG12 1 1 14 25604 1 1 41 ILE HG13 H 1.736 -1.243 6.098 1.00 . A A . 619 ILE HG13 1 1 14 25605 1 1 41 ILE HG21 H 0.318 0.323 7.353 1.00 . A A . 619 ILE HG21 1 1 14 25606 1 1 41 ILE HG22 H 0.253 -0.777 8.729 1.00 . A A . 619 ILE HG22 1 1 14 25607 1 1 41 ILE HG23 H -1.249 -0.187 8.003 1.00 . A A . 619 ILE HG23 1 1 14 25608 1 1 41 ILE N N -0.932 -4.047 6.632 1.00 . A A . 619 ILE N 1 1 14 25609 1 1 41 ILE O O -3.216 -2.482 6.692 1.00 . A A . 619 ILE O 1 1 14 25610 1 1 42 PHE C C -4.346 -0.619 9.978 1.00 . A A . 620 PHE C 1 1 14 25611 1 1 42 PHE CA C -4.267 -1.906 9.182 1.00 . A A . 620 PHE CA 1 1 14 25612 1 1 42 PHE CB C -4.951 -3.005 10.005 1.00 . A A . 620 PHE CB 1 1 14 25613 1 1 42 PHE CD1 C -4.045 -5.241 9.346 1.00 . A A . 620 PHE CD1 1 1 14 25614 1 1 42 PHE CD2 C -6.295 -4.721 8.746 1.00 . A A . 620 PHE CD2 1 1 14 25615 1 1 42 PHE CE1 C -4.184 -6.479 8.767 1.00 . A A . 620 PHE CE1 1 1 14 25616 1 1 42 PHE CE2 C -6.435 -5.967 8.178 1.00 . A A . 620 PHE CE2 1 1 14 25617 1 1 42 PHE CG C -5.092 -4.343 9.341 1.00 . A A . 620 PHE CG 1 1 14 25618 1 1 42 PHE CZ C -5.379 -6.845 8.187 1.00 . A A . 620 PHE CZ 1 1 14 25619 1 1 42 PHE H H -2.251 -2.262 9.634 1.00 . A A . 620 PHE H 1 1 14 25620 1 1 42 PHE HA H -4.807 -1.788 8.254 1.00 . A A . 620 PHE HA 1 1 14 25621 1 1 42 PHE HB2 H -4.381 -3.163 10.908 1.00 . A A . 620 PHE HB2 1 1 14 25622 1 1 42 PHE HB3 H -5.937 -2.662 10.280 1.00 . A A . 620 PHE HB3 1 1 14 25623 1 1 42 PHE HD1 H -3.097 -4.968 9.795 1.00 . A A . 620 PHE HD1 1 1 14 25624 1 1 42 PHE HD2 H -7.137 -4.043 8.703 1.00 . A A . 620 PHE HD2 1 1 14 25625 1 1 42 PHE HE1 H -3.355 -7.166 8.769 1.00 . A A . 620 PHE HE1 1 1 14 25626 1 1 42 PHE HE2 H -7.370 -6.254 7.719 1.00 . A A . 620 PHE HE2 1 1 14 25627 1 1 42 PHE HZ H -5.489 -7.824 7.742 1.00 . A A . 620 PHE HZ 1 1 14 25628 1 1 42 PHE N N -2.886 -2.247 8.881 1.00 . A A . 620 PHE N 1 1 14 25629 1 1 42 PHE O O -3.408 -0.262 10.696 1.00 . A A . 620 PHE O 1 1 14 25630 1 1 43 VAL C C -6.047 0.885 12.059 1.00 . A A . 621 VAL C 1 1 14 25631 1 1 43 VAL CA C -5.725 1.270 10.614 1.00 . A A . 621 VAL CA 1 1 14 25632 1 1 43 VAL CB C -6.914 2.067 10.021 1.00 . A A . 621 VAL CB 1 1 14 25633 1 1 43 VAL CG1 C -7.171 3.339 10.805 1.00 . A A . 621 VAL CG1 1 1 14 25634 1 1 43 VAL CG2 C -6.665 2.392 8.569 1.00 . A A . 621 VAL CG2 1 1 14 25635 1 1 43 VAL H H -6.102 -0.246 9.171 1.00 . A A . 621 VAL H 1 1 14 25636 1 1 43 VAL HA H -4.845 1.895 10.617 1.00 . A A . 621 VAL HA 1 1 14 25637 1 1 43 VAL HB H -7.799 1.450 10.083 1.00 . A A . 621 VAL HB 1 1 14 25638 1 1 43 VAL HG11 H -8.037 3.827 10.382 1.00 . A A . 621 VAL HG11 1 1 14 25639 1 1 43 VAL HG12 H -6.314 3.995 10.739 1.00 . A A . 621 VAL HG12 1 1 14 25640 1 1 43 VAL HG13 H -7.374 3.089 11.837 1.00 . A A . 621 VAL HG13 1 1 14 25641 1 1 43 VAL HG21 H -6.532 1.471 8.023 1.00 . A A . 621 VAL HG21 1 1 14 25642 1 1 43 VAL HG22 H -5.758 2.976 8.501 1.00 . A A . 621 VAL HG22 1 1 14 25643 1 1 43 VAL HG23 H -7.499 2.946 8.163 1.00 . A A . 621 VAL HG23 1 1 14 25644 1 1 43 VAL N N -5.454 0.070 9.841 1.00 . A A . 621 VAL N 1 1 14 25645 1 1 43 VAL O O -6.766 -0.068 12.303 1.00 . A A . 621 VAL O 1 1 14 25646 1 1 44 LYS C C -6.452 2.499 15.093 1.00 . A A . 622 LYS C 1 1 14 25647 1 1 44 LYS CA C -5.733 1.338 14.407 1.00 . A A . 622 LYS CA 1 1 14 25648 1 1 44 LYS CB C -4.399 1.049 15.092 1.00 . A A . 622 LYS CB 1 1 14 25649 1 1 44 LYS CD C -2.002 1.879 15.349 1.00 . A A . 622 LYS CD 1 1 14 25650 1 1 44 LYS CE C -1.914 2.175 16.846 1.00 . A A . 622 LYS CE 1 1 14 25651 1 1 44 LYS CG C -3.373 2.101 14.767 1.00 . A A . 622 LYS CG 1 1 14 25652 1 1 44 LYS H H -4.915 2.342 12.702 1.00 . A A . 622 LYS H 1 1 14 25653 1 1 44 LYS HA H -6.351 0.455 14.473 1.00 . A A . 622 LYS HA 1 1 14 25654 1 1 44 LYS HB2 H -4.564 1.035 16.157 1.00 . A A . 622 LYS HB2 1 1 14 25655 1 1 44 LYS HB3 H -4.031 0.087 14.767 1.00 . A A . 622 LYS HB3 1 1 14 25656 1 1 44 LYS HD2 H -1.780 0.842 15.155 1.00 . A A . 622 LYS HD2 1 1 14 25657 1 1 44 LYS HD3 H -1.306 2.483 14.782 1.00 . A A . 622 LYS HD3 1 1 14 25658 1 1 44 LYS HE2 H -0.872 2.200 17.124 1.00 . A A . 622 LYS HE2 1 1 14 25659 1 1 44 LYS HE3 H -2.339 3.153 17.018 1.00 . A A . 622 LYS HE3 1 1 14 25660 1 1 44 LYS HG2 H -3.268 2.155 13.694 1.00 . A A . 622 LYS HG2 1 1 14 25661 1 1 44 LYS HG3 H -3.757 3.048 15.117 1.00 . A A . 622 LYS HG3 1 1 14 25662 1 1 44 LYS HZ1 H -2.477 1.514 18.704 1.00 . A A . 622 LYS HZ1 1 1 14 25663 1 1 44 LYS HZ2 H -2.145 0.251 17.694 1.00 . A A . 622 LYS HZ2 1 1 14 25664 1 1 44 LYS HZ3 H -3.622 1.085 17.582 1.00 . A A . 622 LYS HZ3 1 1 14 25665 1 1 44 LYS N N -5.504 1.607 12.989 1.00 . A A . 622 LYS N 1 1 14 25666 1 1 44 LYS NZ N -2.597 1.186 17.724 1.00 . A A . 622 LYS NZ 1 1 14 25667 1 1 44 LYS O O -7.261 2.298 16.002 1.00 . A A . 622 LYS O 1 1 14 25668 1 1 45 SER C C -6.878 5.977 14.224 1.00 . A A . 623 SER C 1 1 14 25669 1 1 45 SER CA C -6.753 4.883 15.256 1.00 . A A . 623 SER CA 1 1 14 25670 1 1 45 SER CB C -5.908 5.398 16.431 1.00 . A A . 623 SER CB 1 1 14 25671 1 1 45 SER H H -5.511 3.844 13.942 1.00 . A A . 623 SER H 1 1 14 25672 1 1 45 SER HA H -7.730 4.619 15.628 1.00 . A A . 623 SER HA 1 1 14 25673 1 1 45 SER HB2 H -4.933 5.696 16.079 1.00 . A A . 623 SER HB2 1 1 14 25674 1 1 45 SER HB3 H -6.395 6.256 16.870 1.00 . A A . 623 SER HB3 1 1 14 25675 1 1 45 SER HG H -6.243 3.616 17.169 1.00 . A A . 623 SER HG 1 1 14 25676 1 1 45 SER N N -6.149 3.708 14.674 1.00 . A A . 623 SER N 1 1 14 25677 1 1 45 SER O O -5.976 6.169 13.405 1.00 . A A . 623 SER O 1 1 14 25678 1 1 45 SER OG O -5.751 4.409 17.427 1.00 . A A . 623 SER OG 1 1 14 25679 1 1 46 ILE C C -7.874 9.038 14.252 1.00 . A A . 624 ILE C 1 1 14 25680 1 1 46 ILE CA C -8.190 7.806 13.424 1.00 . A A . 624 ILE CA 1 1 14 25681 1 1 46 ILE CB C -9.654 7.875 12.854 1.00 . A A . 624 ILE CB 1 1 14 25682 1 1 46 ILE CD1 C -9.813 5.383 12.176 1.00 . A A . 624 ILE CD1 1 1 14 25683 1 1 46 ILE CG1 C -9.895 6.825 11.752 1.00 . A A . 624 ILE CG1 1 1 14 25684 1 1 46 ILE CG2 C -9.999 9.255 12.339 1.00 . A A . 624 ILE CG2 1 1 14 25685 1 1 46 ILE H H -8.729 6.391 14.825 1.00 . A A . 624 ILE H 1 1 14 25686 1 1 46 ILE HA H -7.489 7.753 12.603 1.00 . A A . 624 ILE HA 1 1 14 25687 1 1 46 ILE HB H -10.321 7.663 13.676 1.00 . A A . 624 ILE HB 1 1 14 25688 1 1 46 ILE HD11 H -10.557 5.194 12.935 1.00 . A A . 624 ILE HD11 1 1 14 25689 1 1 46 ILE HD12 H -8.830 5.180 12.576 1.00 . A A . 624 ILE HD12 1 1 14 25690 1 1 46 ILE HD13 H -9.995 4.744 11.324 1.00 . A A . 624 ILE HD13 1 1 14 25691 1 1 46 ILE HG12 H -10.892 6.949 11.362 1.00 . A A . 624 ILE HG12 1 1 14 25692 1 1 46 ILE HG13 H -9.146 7.010 10.996 1.00 . A A . 624 ILE HG13 1 1 14 25693 1 1 46 ILE HG21 H -9.939 9.966 13.149 1.00 . A A . 624 ILE HG21 1 1 14 25694 1 1 46 ILE HG22 H -11.001 9.252 11.939 1.00 . A A . 624 ILE HG22 1 1 14 25695 1 1 46 ILE HG23 H -9.302 9.536 11.562 1.00 . A A . 624 ILE HG23 1 1 14 25696 1 1 46 ILE N N -7.984 6.655 14.243 1.00 . A A . 624 ILE N 1 1 14 25697 1 1 46 ILE O O -8.360 9.179 15.379 1.00 . A A . 624 ILE O 1 1 14 25698 1 1 47 ILE C C -7.620 12.208 14.079 1.00 . A A . 625 ILE C 1 1 14 25699 1 1 47 ILE CA C -6.672 11.089 14.440 1.00 . A A . 625 ILE CA 1 1 14 25700 1 1 47 ILE CB C -5.178 11.493 14.204 1.00 . A A . 625 ILE CB 1 1 14 25701 1 1 47 ILE CD1 C -2.784 10.661 14.573 1.00 . A A . 625 ILE CD1 1 1 14 25702 1 1 47 ILE CG1 C -4.258 10.391 14.759 1.00 . A A . 625 ILE CG1 1 1 14 25703 1 1 47 ILE CG2 C -4.862 12.835 14.861 1.00 . A A . 625 ILE CG2 1 1 14 25704 1 1 47 ILE H H -6.692 9.743 12.822 1.00 . A A . 625 ILE H 1 1 14 25705 1 1 47 ILE HA H -6.815 10.872 15.490 1.00 . A A . 625 ILE HA 1 1 14 25706 1 1 47 ILE HB H -4.981 11.596 13.140 1.00 . A A . 625 ILE HB 1 1 14 25707 1 1 47 ILE HD11 H -2.563 10.745 13.519 1.00 . A A . 625 ILE HD11 1 1 14 25708 1 1 47 ILE HD12 H -2.214 9.847 14.996 1.00 . A A . 625 ILE HD12 1 1 14 25709 1 1 47 ILE HD13 H -2.521 11.581 15.074 1.00 . A A . 625 ILE HD13 1 1 14 25710 1 1 47 ILE HG12 H -4.439 10.279 15.818 1.00 . A A . 625 ILE HG12 1 1 14 25711 1 1 47 ILE HG13 H -4.493 9.459 14.265 1.00 . A A . 625 ILE HG13 1 1 14 25712 1 1 47 ILE HG21 H -5.029 12.749 15.924 1.00 . A A . 625 ILE HG21 1 1 14 25713 1 1 47 ILE HG22 H -5.509 13.598 14.454 1.00 . A A . 625 ILE HG22 1 1 14 25714 1 1 47 ILE HG23 H -3.830 13.094 14.680 1.00 . A A . 625 ILE HG23 1 1 14 25715 1 1 47 ILE N N -7.046 9.892 13.729 1.00 . A A . 625 ILE N 1 1 14 25716 1 1 47 ILE O O -7.682 12.647 12.921 1.00 . A A . 625 ILE O 1 1 14 25717 1 1 48 ASN C C -8.675 14.958 14.463 1.00 . A A . 626 ASN C 1 1 14 25718 1 1 48 ASN CA C -9.368 13.688 14.883 1.00 . A A . 626 ASN CA 1 1 14 25719 1 1 48 ASN CB C -10.172 13.922 16.177 1.00 . A A . 626 ASN CB 1 1 14 25720 1 1 48 ASN CG C -10.944 12.690 16.631 1.00 . A A . 626 ASN CG 1 1 14 25721 1 1 48 ASN H H -8.265 12.231 15.945 1.00 . A A . 626 ASN H 1 1 14 25722 1 1 48 ASN HA H -10.044 13.379 14.099 1.00 . A A . 626 ASN HA 1 1 14 25723 1 1 48 ASN HB2 H -9.493 14.204 16.969 1.00 . A A . 626 ASN HB2 1 1 14 25724 1 1 48 ASN HB3 H -10.874 14.725 16.011 1.00 . A A . 626 ASN HB3 1 1 14 25725 1 1 48 ASN HD21 H -9.415 12.111 17.759 1.00 . A A . 626 ASN HD21 1 1 14 25726 1 1 48 ASN HD22 H -10.791 11.067 17.759 1.00 . A A . 626 ASN HD22 1 1 14 25727 1 1 48 ASN N N -8.383 12.637 15.060 1.00 . A A . 626 ASN N 1 1 14 25728 1 1 48 ASN ND2 N -10.327 11.880 17.469 1.00 . A A . 626 ASN ND2 1 1 14 25729 1 1 48 ASN O O -7.715 15.396 15.112 1.00 . A A . 626 ASN O 1 1 14 25730 1 1 48 ASN OD1 O -12.096 12.480 16.246 1.00 . A A . 626 ASN OD1 1 1 14 25731 1 1 49 GLY C C -7.761 16.402 11.577 1.00 . A A . 627 GLY C 1 1 14 25732 1 1 49 GLY CA C -8.501 16.709 12.853 1.00 . A A . 627 GLY CA 1 1 14 25733 1 1 49 GLY H H -9.917 15.153 12.936 1.00 . A A . 627 GLY H 1 1 14 25734 1 1 49 GLY HA2 H -9.255 17.459 12.667 1.00 . A A . 627 GLY HA2 1 1 14 25735 1 1 49 GLY HA3 H -7.797 17.086 13.578 1.00 . A A . 627 GLY HA3 1 1 14 25736 1 1 49 GLY N N -9.127 15.529 13.383 1.00 . A A . 627 GLY N 1 1 14 25737 1 1 49 GLY O O -7.537 17.292 10.745 1.00 . A A . 627 GLY O 1 1 14 25738 1 1 50 GLY C C -7.469 14.840 8.978 1.00 . A A . 628 GLY C 1 1 14 25739 1 1 50 GLY CA C -6.676 14.698 10.254 1.00 . A A . 628 GLY CA 1 1 14 25740 1 1 50 GLY H H -7.643 14.468 12.093 1.00 . A A . 628 GLY H 1 1 14 25741 1 1 50 GLY HA2 H -5.775 15.286 10.167 1.00 . A A . 628 GLY HA2 1 1 14 25742 1 1 50 GLY HA3 H -6.405 13.659 10.380 1.00 . A A . 628 GLY HA3 1 1 14 25743 1 1 50 GLY N N -7.406 15.134 11.412 1.00 . A A . 628 GLY N 1 1 14 25744 1 1 50 GLY O O -8.711 14.804 8.986 1.00 . A A . 628 GLY O 1 1 14 25745 1 1 51 ALA C C -8.063 13.907 6.130 1.00 . A A . 629 ALA C 1 1 14 25746 1 1 51 ALA CA C -7.379 15.170 6.596 1.00 . A A . 629 ALA CA 1 1 14 25747 1 1 51 ALA CB C -6.350 15.637 5.602 1.00 . A A . 629 ALA CB 1 1 14 25748 1 1 51 ALA H H -5.791 14.953 7.966 1.00 . A A . 629 ALA H 1 1 14 25749 1 1 51 ALA HA H -8.147 15.923 6.672 1.00 . A A . 629 ALA HA 1 1 14 25750 1 1 51 ALA HB1 H -6.825 15.845 4.654 1.00 . A A . 629 ALA HB1 1 1 14 25751 1 1 51 ALA HB2 H -5.605 14.867 5.469 1.00 . A A . 629 ALA HB2 1 1 14 25752 1 1 51 ALA HB3 H -5.874 16.533 5.969 1.00 . A A . 629 ALA HB3 1 1 14 25753 1 1 51 ALA N N -6.767 14.983 7.888 1.00 . A A . 629 ALA N 1 1 14 25754 1 1 51 ALA O O -9.124 13.953 5.531 1.00 . A A . 629 ALA O 1 1 14 25755 1 1 52 ALA C C -9.271 11.244 6.886 1.00 . A A . 630 ALA C 1 1 14 25756 1 1 52 ALA CA C -8.054 11.497 6.057 1.00 . A A . 630 ALA CA 1 1 14 25757 1 1 52 ALA CB C -7.055 10.370 6.228 1.00 . A A . 630 ALA CB 1 1 14 25758 1 1 52 ALA H H -6.623 12.805 6.926 1.00 . A A . 630 ALA H 1 1 14 25759 1 1 52 ALA HA H -8.351 11.559 5.023 1.00 . A A . 630 ALA HA 1 1 14 25760 1 1 52 ALA HB1 H -6.766 10.300 7.266 1.00 . A A . 630 ALA HB1 1 1 14 25761 1 1 52 ALA HB2 H -6.183 10.572 5.623 1.00 . A A . 630 ALA HB2 1 1 14 25762 1 1 52 ALA HB3 H -7.506 9.441 5.912 1.00 . A A . 630 ALA HB3 1 1 14 25763 1 1 52 ALA N N -7.471 12.773 6.435 1.00 . A A . 630 ALA N 1 1 14 25764 1 1 52 ALA O O -10.198 10.558 6.472 1.00 . A A . 630 ALA O 1 1 14 25765 1 1 53 SER C C -11.534 12.510 8.492 1.00 . A A . 631 SER C 1 1 14 25766 1 1 53 SER CA C -10.325 11.694 8.963 1.00 . A A . 631 SER CA 1 1 14 25767 1 1 53 SER CB C -9.827 12.179 10.311 1.00 . A A . 631 SER CB 1 1 14 25768 1 1 53 SER H H -8.472 12.358 8.248 1.00 . A A . 631 SER H 1 1 14 25769 1 1 53 SER HA H -10.596 10.653 9.045 1.00 . A A . 631 SER HA 1 1 14 25770 1 1 53 SER HB2 H -9.659 13.245 10.273 1.00 . A A . 631 SER HB2 1 1 14 25771 1 1 53 SER HB3 H -10.552 11.943 11.077 1.00 . A A . 631 SER HB3 1 1 14 25772 1 1 53 SER HG H -8.217 11.913 11.426 1.00 . A A . 631 SER HG 1 1 14 25773 1 1 53 SER N N -9.261 11.819 8.030 1.00 . A A . 631 SER N 1 1 14 25774 1 1 53 SER O O -12.650 11.987 8.398 1.00 . A A . 631 SER O 1 1 14 25775 1 1 53 SER OG O -8.605 11.529 10.626 1.00 . A A . 631 SER OG 1 1 14 25776 1 1 54 LYS C C -12.809 14.376 6.300 1.00 . A A . 632 LYS C 1 1 14 25777 1 1 54 LYS CA C -12.378 14.655 7.747 1.00 . A A . 632 LYS CA 1 1 14 25778 1 1 54 LYS CB C -11.922 16.114 7.818 1.00 . A A . 632 LYS CB 1 1 14 25779 1 1 54 LYS CD C -11.026 18.053 9.088 1.00 . A A . 632 LYS CD 1 1 14 25780 1 1 54 LYS CE C -10.516 18.568 10.412 1.00 . A A . 632 LYS CE 1 1 14 25781 1 1 54 LYS CG C -11.469 16.603 9.176 1.00 . A A . 632 LYS CG 1 1 14 25782 1 1 54 LYS H H -10.389 14.134 8.251 1.00 . A A . 632 LYS H 1 1 14 25783 1 1 54 LYS HA H -13.219 14.538 8.413 1.00 . A A . 632 LYS HA 1 1 14 25784 1 1 54 LYS HB2 H -11.083 16.221 7.147 1.00 . A A . 632 LYS HB2 1 1 14 25785 1 1 54 LYS HB3 H -12.728 16.745 7.471 1.00 . A A . 632 LYS HB3 1 1 14 25786 1 1 54 LYS HD2 H -10.235 18.134 8.356 1.00 . A A . 632 LYS HD2 1 1 14 25787 1 1 54 LYS HD3 H -11.865 18.657 8.774 1.00 . A A . 632 LYS HD3 1 1 14 25788 1 1 54 LYS HE2 H -11.290 18.466 11.157 1.00 . A A . 632 LYS HE2 1 1 14 25789 1 1 54 LYS HE3 H -9.664 17.969 10.698 1.00 . A A . 632 LYS HE3 1 1 14 25790 1 1 54 LYS HG2 H -12.290 16.516 9.872 1.00 . A A . 632 LYS HG2 1 1 14 25791 1 1 54 LYS HG3 H -10.638 15.998 9.510 1.00 . A A . 632 LYS HG3 1 1 14 25792 1 1 54 LYS HZ1 H -10.899 20.590 10.065 1.00 . A A . 632 LYS HZ1 1 1 14 25793 1 1 54 LYS HZ2 H -9.348 20.121 9.624 1.00 . A A . 632 LYS HZ2 1 1 14 25794 1 1 54 LYS HZ3 H -9.743 20.310 11.252 1.00 . A A . 632 LYS HZ3 1 1 14 25795 1 1 54 LYS N N -11.304 13.777 8.181 1.00 . A A . 632 LYS N 1 1 14 25796 1 1 54 LYS NZ N -10.096 19.984 10.329 1.00 . A A . 632 LYS NZ 1 1 14 25797 1 1 54 LYS O O -13.992 14.158 6.020 1.00 . A A . 632 LYS O 1 1 14 25798 1 1 55 ASP C C -12.450 12.912 3.481 1.00 . A A . 633 ASP C 1 1 14 25799 1 1 55 ASP CA C -12.130 14.317 3.965 1.00 . A A . 633 ASP CA 1 1 14 25800 1 1 55 ASP CB C -10.971 14.912 3.157 1.00 . A A . 633 ASP CB 1 1 14 25801 1 1 55 ASP CG C -11.314 15.119 1.701 1.00 . A A . 633 ASP CG 1 1 14 25802 1 1 55 ASP H H -10.901 14.401 5.679 1.00 . A A . 633 ASP H 1 1 14 25803 1 1 55 ASP HA H -13.002 14.930 3.792 1.00 . A A . 633 ASP HA 1 1 14 25804 1 1 55 ASP HB2 H -10.697 15.866 3.581 1.00 . A A . 633 ASP HB2 1 1 14 25805 1 1 55 ASP HB3 H -10.126 14.243 3.217 1.00 . A A . 633 ASP HB3 1 1 14 25806 1 1 55 ASP N N -11.846 14.376 5.399 1.00 . A A . 633 ASP N 1 1 14 25807 1 1 55 ASP O O -13.468 12.684 2.818 1.00 . A A . 633 ASP O 1 1 14 25808 1 1 55 ASP OD1 O -11.151 14.200 0.903 1.00 . A A . 633 ASP OD1 1 1 14 25809 1 1 55 ASP OD2 O -11.750 16.236 1.342 1.00 . A A . 633 ASP OD2 1 1 14 25810 1 1 56 GLY C C -12.712 9.768 4.108 1.00 . A A . 634 GLY C 1 1 14 25811 1 1 56 GLY CA C -11.742 10.618 3.313 1.00 . A A . 634 GLY CA 1 1 14 25812 1 1 56 GLY H H -10.843 12.210 4.406 1.00 . A A . 634 GLY H 1 1 14 25813 1 1 56 GLY HA2 H -12.095 10.669 2.294 1.00 . A A . 634 GLY HA2 1 1 14 25814 1 1 56 GLY HA3 H -10.773 10.140 3.319 1.00 . A A . 634 GLY HA3 1 1 14 25815 1 1 56 GLY N N -11.589 11.972 3.817 1.00 . A A . 634 GLY N 1 1 14 25816 1 1 56 GLY O O -13.519 9.040 3.518 1.00 . A A . 634 GLY O 1 1 14 25817 1 1 57 ARG C C -13.090 7.625 6.301 1.00 . A A . 635 ARG C 1 1 14 25818 1 1 57 ARG CA C -13.462 9.093 6.353 1.00 . A A . 635 ARG CA 1 1 14 25819 1 1 57 ARG CB C -14.958 9.319 6.104 1.00 . A A . 635 ARG CB 1 1 14 25820 1 1 57 ARG CD C -15.858 8.847 8.452 1.00 . A A . 635 ARG CD 1 1 14 25821 1 1 57 ARG CG C -15.944 8.514 6.971 1.00 . A A . 635 ARG CG 1 1 14 25822 1 1 57 ARG CZ C -14.217 8.746 10.304 1.00 . A A . 635 ARG CZ 1 1 14 25823 1 1 57 ARG H H -11.977 10.464 5.855 1.00 . A A . 635 ARG H 1 1 14 25824 1 1 57 ARG HA H -13.217 9.442 7.346 1.00 . A A . 635 ARG HA 1 1 14 25825 1 1 57 ARG HB2 H -15.147 10.368 6.267 1.00 . A A . 635 ARG HB2 1 1 14 25826 1 1 57 ARG HB3 H -15.127 9.083 5.066 1.00 . A A . 635 ARG HB3 1 1 14 25827 1 1 57 ARG HD2 H -15.902 9.920 8.564 1.00 . A A . 635 ARG HD2 1 1 14 25828 1 1 57 ARG HD3 H -16.709 8.409 8.951 1.00 . A A . 635 ARG HD3 1 1 14 25829 1 1 57 ARG HE H -14.148 7.659 8.601 1.00 . A A . 635 ARG HE 1 1 14 25830 1 1 57 ARG HG2 H -16.948 8.718 6.637 1.00 . A A . 635 ARG HG2 1 1 14 25831 1 1 57 ARG HG3 H -15.735 7.463 6.834 1.00 . A A . 635 ARG HG3 1 1 14 25832 1 1 57 ARG HH11 H -15.534 10.297 10.469 1.00 . A A . 635 ARG HH11 1 1 14 25833 1 1 57 ARG HH12 H -14.534 10.075 11.822 1.00 . A A . 635 ARG HH12 1 1 14 25834 1 1 57 ARG HH21 H -12.737 7.348 10.456 1.00 . A A . 635 ARG HH21 1 1 14 25835 1 1 57 ARG HH22 H -12.888 8.394 11.808 1.00 . A A . 635 ARG HH22 1 1 14 25836 1 1 57 ARG N N -12.636 9.866 5.444 1.00 . A A . 635 ARG N 1 1 14 25837 1 1 57 ARG NE N -14.627 8.361 9.096 1.00 . A A . 635 ARG NE 1 1 14 25838 1 1 57 ARG NH1 N -14.794 9.775 10.899 1.00 . A A . 635 ARG NH1 1 1 14 25839 1 1 57 ARG NH2 N -13.209 8.121 10.897 1.00 . A A . 635 ARG NH2 1 1 14 25840 1 1 57 ARG O O -13.674 6.833 5.569 1.00 . A A . 635 ARG O 1 1 14 25841 1 1 58 LEU C C -12.032 5.285 8.405 1.00 . A A . 636 LEU C 1 1 14 25842 1 1 58 LEU CA C -11.633 5.915 7.107 1.00 . A A . 636 LEU CA 1 1 14 25843 1 1 58 LEU CB C -10.124 5.707 6.826 1.00 . A A . 636 LEU CB 1 1 14 25844 1 1 58 LEU CD1 C -9.726 7.391 4.987 1.00 . A A . 636 LEU CD1 1 1 14 25845 1 1 58 LEU CD2 C -8.242 5.389 5.175 1.00 . A A . 636 LEU CD2 1 1 14 25846 1 1 58 LEU CG C -9.641 5.940 5.383 1.00 . A A . 636 LEU CG 1 1 14 25847 1 1 58 LEU H H -11.626 8.008 7.520 1.00 . A A . 636 LEU H 1 1 14 25848 1 1 58 LEU HA H -12.193 5.401 6.338 1.00 . A A . 636 LEU HA 1 1 14 25849 1 1 58 LEU HB2 H -9.571 6.376 7.469 1.00 . A A . 636 LEU HB2 1 1 14 25850 1 1 58 LEU HB3 H -9.872 4.693 7.103 1.00 . A A . 636 LEU HB3 1 1 14 25851 1 1 58 LEU HD11 H -9.383 7.520 3.971 1.00 . A A . 636 LEU HD11 1 1 14 25852 1 1 58 LEU HD12 H -9.126 7.975 5.669 1.00 . A A . 636 LEU HD12 1 1 14 25853 1 1 58 LEU HD13 H -10.761 7.684 5.067 1.00 . A A . 636 LEU HD13 1 1 14 25854 1 1 58 LEU HD21 H -7.936 5.597 4.161 1.00 . A A . 636 LEU HD21 1 1 14 25855 1 1 58 LEU HD22 H -8.258 4.318 5.323 1.00 . A A . 636 LEU HD22 1 1 14 25856 1 1 58 LEU HD23 H -7.553 5.850 5.868 1.00 . A A . 636 LEU HD23 1 1 14 25857 1 1 58 LEU HG H -10.309 5.403 4.725 1.00 . A A . 636 LEU HG 1 1 14 25858 1 1 58 LEU N N -12.074 7.290 7.030 1.00 . A A . 636 LEU N 1 1 14 25859 1 1 58 LEU O O -12.369 5.977 9.373 1.00 . A A . 636 LEU O 1 1 14 25860 1 1 59 ARG C C -11.225 2.485 10.186 1.00 . A A . 637 ARG C 1 1 14 25861 1 1 59 ARG CA C -12.397 3.171 9.527 1.00 . A A . 637 ARG CA 1 1 14 25862 1 1 59 ARG CB C -13.367 2.113 9.015 1.00 . A A . 637 ARG CB 1 1 14 25863 1 1 59 ARG CD C -13.712 0.334 7.265 1.00 . A A . 637 ARG CD 1 1 14 25864 1 1 59 ARG CG C -12.799 1.380 7.829 1.00 . A A . 637 ARG CG 1 1 14 25865 1 1 59 ARG CZ C -13.979 0.359 4.811 1.00 . A A . 637 ARG CZ 1 1 14 25866 1 1 59 ARG H H -11.575 3.581 7.616 1.00 . A A . 637 ARG H 1 1 14 25867 1 1 59 ARG HA H -12.917 3.790 10.240 1.00 . A A . 637 ARG HA 1 1 14 25868 1 1 59 ARG HB2 H -13.560 1.400 9.804 1.00 . A A . 637 ARG HB2 1 1 14 25869 1 1 59 ARG HB3 H -14.292 2.581 8.714 1.00 . A A . 637 ARG HB3 1 1 14 25870 1 1 59 ARG HD2 H -13.612 -0.553 7.872 1.00 . A A . 637 ARG HD2 1 1 14 25871 1 1 59 ARG HD3 H -14.731 0.655 7.276 1.00 . A A . 637 ARG HD3 1 1 14 25872 1 1 59 ARG HE H -12.407 -0.373 5.784 1.00 . A A . 637 ARG HE 1 1 14 25873 1 1 59 ARG HG2 H -12.567 2.088 7.048 1.00 . A A . 637 ARG HG2 1 1 14 25874 1 1 59 ARG HG3 H -11.890 0.913 8.175 1.00 . A A . 637 ARG HG3 1 1 14 25875 1 1 59 ARG HH11 H -15.730 0.879 5.753 1.00 . A A . 637 ARG HH11 1 1 14 25876 1 1 59 ARG HH12 H -15.784 1.042 4.073 1.00 . A A . 637 ARG HH12 1 1 14 25877 1 1 59 ARG HH21 H -12.424 -0.124 3.656 1.00 . A A . 637 ARG HH21 1 1 14 25878 1 1 59 ARG HH22 H -13.789 0.439 2.753 1.00 . A A . 637 ARG HH22 1 1 14 25879 1 1 59 ARG N N -11.965 3.998 8.413 1.00 . A A . 637 ARG N 1 1 14 25880 1 1 59 ARG NE N -13.304 0.038 5.910 1.00 . A A . 637 ARG NE 1 1 14 25881 1 1 59 ARG NH1 N -15.243 0.789 4.880 1.00 . A A . 637 ARG NH1 1 1 14 25882 1 1 59 ARG NH2 N -13.378 0.221 3.638 1.00 . A A . 637 ARG NH2 1 1 14 25883 1 1 59 ARG O O -10.141 2.383 9.612 1.00 . A A . 637 ARG O 1 1 14 25884 1 1 60 VAL C C -10.445 -0.176 11.639 1.00 . A A . 638 VAL C 1 1 14 25885 1 1 60 VAL CA C -10.468 1.281 12.122 1.00 . A A . 638 VAL CA 1 1 14 25886 1 1 60 VAL CB C -10.790 1.308 13.649 1.00 . A A . 638 VAL CB 1 1 14 25887 1 1 60 VAL CG1 C -9.717 0.602 14.471 1.00 . A A . 638 VAL CG1 1 1 14 25888 1 1 60 VAL CG2 C -10.988 2.727 14.141 1.00 . A A . 638 VAL CG2 1 1 14 25889 1 1 60 VAL H H -12.348 2.163 11.761 1.00 . A A . 638 VAL H 1 1 14 25890 1 1 60 VAL HA H -9.502 1.734 11.955 1.00 . A A . 638 VAL HA 1 1 14 25891 1 1 60 VAL HB H -11.715 0.770 13.788 1.00 . A A . 638 VAL HB 1 1 14 25892 1 1 60 VAL HG11 H -9.979 0.642 15.518 1.00 . A A . 638 VAL HG11 1 1 14 25893 1 1 60 VAL HG12 H -8.767 1.090 14.320 1.00 . A A . 638 VAL HG12 1 1 14 25894 1 1 60 VAL HG13 H -9.644 -0.430 14.157 1.00 . A A . 638 VAL HG13 1 1 14 25895 1 1 60 VAL HG21 H -11.795 3.189 13.593 1.00 . A A . 638 VAL HG21 1 1 14 25896 1 1 60 VAL HG22 H -10.076 3.289 13.998 1.00 . A A . 638 VAL HG22 1 1 14 25897 1 1 60 VAL HG23 H -11.235 2.704 15.191 1.00 . A A . 638 VAL HG23 1 1 14 25898 1 1 60 VAL N N -11.459 2.012 11.373 1.00 . A A . 638 VAL N 1 1 14 25899 1 1 60 VAL O O -11.495 -0.736 11.292 1.00 . A A . 638 VAL O 1 1 14 25900 1 1 61 ASN C C -9.177 -2.415 9.723 1.00 . A A . 639 ASN C 1 1 14 25901 1 1 61 ASN CA C -8.996 -2.156 11.239 1.00 . A A . 639 ASN CA 1 1 14 25902 1 1 61 ASN CB C -9.832 -3.115 12.138 1.00 . A A . 639 ASN CB 1 1 14 25903 1 1 61 ASN CG C -9.431 -4.599 12.058 1.00 . A A . 639 ASN CG 1 1 14 25904 1 1 61 ASN H H -8.456 -0.217 11.829 1.00 . A A . 639 ASN H 1 1 14 25905 1 1 61 ASN HA H -7.948 -2.312 11.451 1.00 . A A . 639 ASN HA 1 1 14 25906 1 1 61 ASN HB2 H -9.731 -2.803 13.167 1.00 . A A . 639 ASN HB2 1 1 14 25907 1 1 61 ASN HB3 H -10.871 -3.025 11.855 1.00 . A A . 639 ASN HB3 1 1 14 25908 1 1 61 ASN HD21 H -7.520 -4.151 11.731 1.00 . A A . 639 ASN HD21 1 1 14 25909 1 1 61 ASN HD22 H -7.904 -5.828 11.783 1.00 . A A . 639 ASN HD22 1 1 14 25910 1 1 61 ASN N N -9.250 -0.749 11.595 1.00 . A A . 639 ASN N 1 1 14 25911 1 1 61 ASN ND2 N -8.163 -4.881 11.836 1.00 . A A . 639 ASN ND2 1 1 14 25912 1 1 61 ASN O O -9.295 -3.562 9.277 1.00 . A A . 639 ASN O 1 1 14 25913 1 1 61 ASN OD1 O -10.262 -5.477 12.234 1.00 . A A . 639 ASN OD1 1 1 14 25914 1 1 62 ASP C C -7.715 -1.827 7.055 1.00 . A A . 640 ASP C 1 1 14 25915 1 1 62 ASP CA C -9.165 -1.508 7.470 1.00 . A A . 640 ASP CA 1 1 14 25916 1 1 62 ASP CB C -9.606 -0.230 6.762 1.00 . A A . 640 ASP CB 1 1 14 25917 1 1 62 ASP CG C -9.848 -0.479 5.284 1.00 . A A . 640 ASP CG 1 1 14 25918 1 1 62 ASP H H -9.109 -0.443 9.315 1.00 . A A . 640 ASP H 1 1 14 25919 1 1 62 ASP HA H -9.857 -2.312 7.242 1.00 . A A . 640 ASP HA 1 1 14 25920 1 1 62 ASP HB2 H -10.526 0.121 7.199 1.00 . A A . 640 ASP HB2 1 1 14 25921 1 1 62 ASP HB3 H -8.838 0.522 6.862 1.00 . A A . 640 ASP HB3 1 1 14 25922 1 1 62 ASP N N -9.151 -1.341 8.923 1.00 . A A . 640 ASP N 1 1 14 25923 1 1 62 ASP O O -6.783 -1.403 7.749 1.00 . A A . 640 ASP O 1 1 14 25924 1 1 62 ASP OD1 O -8.903 -0.641 4.560 1.00 . A A . 640 ASP OD1 1 1 14 25925 1 1 62 ASP OD2 O -11.020 -0.556 4.871 1.00 . A A . 640 ASP OD2 1 1 14 25926 1 1 63 GLN C C -5.685 -2.113 4.379 1.00 . A A . 641 GLN C 1 1 14 25927 1 1 63 GLN CA C -6.188 -2.972 5.562 1.00 . A A . 641 GLN CA 1 1 14 25928 1 1 63 GLN CB C -6.270 -4.479 5.202 1.00 . A A . 641 GLN CB 1 1 14 25929 1 1 63 GLN CD C -4.020 -4.939 4.025 1.00 . A A . 641 GLN CD 1 1 14 25930 1 1 63 GLN CG C -4.947 -5.281 5.147 1.00 . A A . 641 GLN CG 1 1 14 25931 1 1 63 GLN H H -8.273 -2.699 5.367 1.00 . A A . 641 GLN H 1 1 14 25932 1 1 63 GLN HA H -5.523 -2.843 6.404 1.00 . A A . 641 GLN HA 1 1 14 25933 1 1 63 GLN HB2 H -6.898 -4.959 5.937 1.00 . A A . 641 GLN HB2 1 1 14 25934 1 1 63 GLN HB3 H -6.760 -4.557 4.245 1.00 . A A . 641 GLN HB3 1 1 14 25935 1 1 63 GLN HE21 H -3.125 -3.622 5.159 1.00 . A A . 641 GLN HE21 1 1 14 25936 1 1 63 GLN HE22 H -2.539 -3.735 3.538 1.00 . A A . 641 GLN HE22 1 1 14 25937 1 1 63 GLN HG2 H -4.413 -5.113 6.071 1.00 . A A . 641 GLN HG2 1 1 14 25938 1 1 63 GLN HG3 H -5.197 -6.330 5.088 1.00 . A A . 641 GLN HG3 1 1 14 25939 1 1 63 GLN N N -7.515 -2.526 5.961 1.00 . A A . 641 GLN N 1 1 14 25940 1 1 63 GLN NE2 N -3.136 -4.027 4.263 1.00 . A A . 641 GLN NE2 1 1 14 25941 1 1 63 GLN O O -6.251 -2.145 3.292 1.00 . A A . 641 GLN O 1 1 14 25942 1 1 63 GLN OE1 O -4.094 -5.529 2.951 1.00 . A A . 641 GLN OE1 1 1 14 25943 1 1 64 LEU C C -3.313 -1.204 2.511 1.00 . A A . 642 LEU C 1 1 14 25944 1 1 64 LEU CA C -4.030 -0.451 3.634 1.00 . A A . 642 LEU CA 1 1 14 25945 1 1 64 LEU CB C -3.071 0.581 4.298 1.00 . A A . 642 LEU CB 1 1 14 25946 1 1 64 LEU CD1 C -4.244 0.969 6.494 1.00 . A A . 642 LEU CD1 1 1 14 25947 1 1 64 LEU CD2 C -2.617 2.634 5.633 1.00 . A A . 642 LEU CD2 1 1 14 25948 1 1 64 LEU CG C -3.671 1.621 5.253 1.00 . A A . 642 LEU CG 1 1 14 25949 1 1 64 LEU H H -4.193 -1.464 5.500 1.00 . A A . 642 LEU H 1 1 14 25950 1 1 64 LEU HA H -4.855 0.085 3.189 1.00 . A A . 642 LEU HA 1 1 14 25951 1 1 64 LEU HB2 H -2.371 0.056 4.933 1.00 . A A . 642 LEU HB2 1 1 14 25952 1 1 64 LEU HB3 H -2.536 1.112 3.527 1.00 . A A . 642 LEU HB3 1 1 14 25953 1 1 64 LEU HD11 H -3.468 0.426 7.012 1.00 . A A . 642 LEU HD11 1 1 14 25954 1 1 64 LEU HD12 H -5.037 0.290 6.214 1.00 . A A . 642 LEU HD12 1 1 14 25955 1 1 64 LEU HD13 H -4.641 1.736 7.142 1.00 . A A . 642 LEU HD13 1 1 14 25956 1 1 64 LEU HD21 H -2.217 3.108 4.748 1.00 . A A . 642 LEU HD21 1 1 14 25957 1 1 64 LEU HD22 H -1.829 2.130 6.179 1.00 . A A . 642 LEU HD22 1 1 14 25958 1 1 64 LEU HD23 H -3.065 3.380 6.273 1.00 . A A . 642 LEU HD23 1 1 14 25959 1 1 64 LEU HG H -4.483 2.146 4.775 1.00 . A A . 642 LEU HG 1 1 14 25960 1 1 64 LEU N N -4.612 -1.372 4.619 1.00 . A A . 642 LEU N 1 1 14 25961 1 1 64 LEU O O -2.330 -1.922 2.737 1.00 . A A . 642 LEU O 1 1 14 25962 1 1 65 ILE C C -2.286 -0.919 -0.610 1.00 . A A . 643 ILE C 1 1 14 25963 1 1 65 ILE CA C -3.328 -1.719 0.139 1.00 . A A . 643 ILE CA 1 1 14 25964 1 1 65 ILE CB C -4.512 -1.985 -0.817 1.00 . A A . 643 ILE CB 1 1 14 25965 1 1 65 ILE CD1 C -5.153 -4.170 0.322 1.00 . A A . 643 ILE CD1 1 1 14 25966 1 1 65 ILE CG1 C -5.588 -2.787 -0.104 1.00 . A A . 643 ILE CG1 1 1 14 25967 1 1 65 ILE CG2 C -4.064 -2.682 -2.103 1.00 . A A . 643 ILE CG2 1 1 14 25968 1 1 65 ILE H H -4.533 -0.363 1.197 1.00 . A A . 643 ILE H 1 1 14 25969 1 1 65 ILE HA H -2.920 -2.674 0.430 1.00 . A A . 643 ILE HA 1 1 14 25970 1 1 65 ILE HB H -4.929 -1.027 -1.092 1.00 . A A . 643 ILE HB 1 1 14 25971 1 1 65 ILE HD11 H -4.842 -4.732 -0.545 1.00 . A A . 643 ILE HD11 1 1 14 25972 1 1 65 ILE HD12 H -5.976 -4.680 0.798 1.00 . A A . 643 ILE HD12 1 1 14 25973 1 1 65 ILE HD13 H -4.329 -4.095 1.015 1.00 . A A . 643 ILE HD13 1 1 14 25974 1 1 65 ILE HG12 H -5.857 -2.246 0.791 1.00 . A A . 643 ILE HG12 1 1 14 25975 1 1 65 ILE HG13 H -6.460 -2.865 -0.732 1.00 . A A . 643 ILE HG13 1 1 14 25976 1 1 65 ILE HG21 H -3.360 -2.052 -2.628 1.00 . A A . 643 ILE HG21 1 1 14 25977 1 1 65 ILE HG22 H -4.920 -2.871 -2.735 1.00 . A A . 643 ILE HG22 1 1 14 25978 1 1 65 ILE HG23 H -3.586 -3.618 -1.851 1.00 . A A . 643 ILE HG23 1 1 14 25979 1 1 65 ILE N N -3.805 -1.014 1.313 1.00 . A A . 643 ILE N 1 1 14 25980 1 1 65 ILE O O -1.129 -1.337 -0.736 1.00 . A A . 643 ILE O 1 1 14 25981 1 1 66 ALA C C -1.875 2.465 -1.487 1.00 . A A . 644 ALA C 1 1 14 25982 1 1 66 ALA CA C -1.842 1.029 -1.925 1.00 . A A . 644 ALA CA 1 1 14 25983 1 1 66 ALA CB C -2.222 0.890 -3.392 1.00 . A A . 644 ALA CB 1 1 14 25984 1 1 66 ALA H H -3.601 0.543 -0.895 1.00 . A A . 644 ALA H 1 1 14 25985 1 1 66 ALA HA H -0.833 0.660 -1.807 1.00 . A A . 644 ALA HA 1 1 14 25986 1 1 66 ALA HB1 H -2.137 -0.147 -3.680 1.00 . A A . 644 ALA HB1 1 1 14 25987 1 1 66 ALA HB2 H -1.554 1.484 -3.998 1.00 . A A . 644 ALA HB2 1 1 14 25988 1 1 66 ALA HB3 H -3.242 1.211 -3.536 1.00 . A A . 644 ALA HB3 1 1 14 25989 1 1 66 ALA N N -2.696 0.225 -1.107 1.00 . A A . 644 ALA N 1 1 14 25990 1 1 66 ALA O O -2.921 2.995 -1.119 1.00 . A A . 644 ALA O 1 1 14 25991 1 1 67 VAL C C 0.092 5.190 -2.233 1.00 . A A . 645 VAL C 1 1 14 25992 1 1 67 VAL CA C -0.537 4.433 -1.091 1.00 . A A . 645 VAL CA 1 1 14 25993 1 1 67 VAL CB C 0.455 4.445 0.083 1.00 . A A . 645 VAL CB 1 1 14 25994 1 1 67 VAL CG1 C 0.603 5.824 0.685 1.00 . A A . 645 VAL CG1 1 1 14 25995 1 1 67 VAL CG2 C 0.074 3.415 1.121 1.00 . A A . 645 VAL CG2 1 1 14 25996 1 1 67 VAL H H 0.047 2.579 -1.862 1.00 . A A . 645 VAL H 1 1 14 25997 1 1 67 VAL HA H -1.467 4.880 -0.776 1.00 . A A . 645 VAL HA 1 1 14 25998 1 1 67 VAL HB H 1.415 4.167 -0.323 1.00 . A A . 645 VAL HB 1 1 14 25999 1 1 67 VAL HG11 H -0.357 6.136 1.065 1.00 . A A . 645 VAL HG11 1 1 14 26000 1 1 67 VAL HG12 H 0.942 6.511 -0.077 1.00 . A A . 645 VAL HG12 1 1 14 26001 1 1 67 VAL HG13 H 1.322 5.787 1.489 1.00 . A A . 645 VAL HG13 1 1 14 26002 1 1 67 VAL HG21 H 0.079 2.441 0.652 1.00 . A A . 645 VAL HG21 1 1 14 26003 1 1 67 VAL HG22 H -0.909 3.628 1.514 1.00 . A A . 645 VAL HG22 1 1 14 26004 1 1 67 VAL HG23 H 0.813 3.425 1.905 1.00 . A A . 645 VAL HG23 1 1 14 26005 1 1 67 VAL N N -0.733 3.078 -1.520 1.00 . A A . 645 VAL N 1 1 14 26006 1 1 67 VAL O O 1.187 4.860 -2.643 1.00 . A A . 645 VAL O 1 1 14 26007 1 1 68 ASN C C 0.226 6.050 -5.063 1.00 . A A . 646 ASN C 1 1 14 26008 1 1 68 ASN CA C -0.128 6.978 -3.910 1.00 . A A . 646 ASN CA 1 1 14 26009 1 1 68 ASN CB C 1.040 7.904 -3.558 1.00 . A A . 646 ASN CB 1 1 14 26010 1 1 68 ASN CG C 0.598 9.063 -2.705 1.00 . A A . 646 ASN CG 1 1 14 26011 1 1 68 ASN H H -1.410 6.479 -2.245 1.00 . A A . 646 ASN H 1 1 14 26012 1 1 68 ASN HA H -0.969 7.579 -4.223 1.00 . A A . 646 ASN HA 1 1 14 26013 1 1 68 ASN HB2 H 1.789 7.343 -3.019 1.00 . A A . 646 ASN HB2 1 1 14 26014 1 1 68 ASN HB3 H 1.468 8.291 -4.470 1.00 . A A . 646 ASN HB3 1 1 14 26015 1 1 68 ASN HD21 H 2.338 9.108 -1.758 1.00 . A A . 646 ASN HD21 1 1 14 26016 1 1 68 ASN HD22 H 1.168 10.274 -1.277 1.00 . A A . 646 ASN HD22 1 1 14 26017 1 1 68 ASN N N -0.586 6.215 -2.724 1.00 . A A . 646 ASN N 1 1 14 26018 1 1 68 ASN ND2 N 1.450 9.521 -1.833 1.00 . A A . 646 ASN ND2 1 1 14 26019 1 1 68 ASN O O 1.242 6.230 -5.747 1.00 . A A . 646 ASN O 1 1 14 26020 1 1 68 ASN OD1 O -0.526 9.535 -2.825 1.00 . A A . 646 ASN OD1 1 1 14 26021 1 1 69 GLY C C 0.677 3.045 -6.020 1.00 . A A . 647 GLY C 1 1 14 26022 1 1 69 GLY CA C -0.421 4.078 -6.338 1.00 . A A . 647 GLY CA 1 1 14 26023 1 1 69 GLY H H -1.467 5.075 -4.752 1.00 . A A . 647 GLY H 1 1 14 26024 1 1 69 GLY HA2 H -1.345 3.543 -6.498 1.00 . A A . 647 GLY HA2 1 1 14 26025 1 1 69 GLY HA3 H -0.159 4.592 -7.252 1.00 . A A . 647 GLY HA3 1 1 14 26026 1 1 69 GLY N N -0.641 5.072 -5.287 1.00 . A A . 647 GLY N 1 1 14 26027 1 1 69 GLY O O 0.956 2.168 -6.834 1.00 . A A . 647 GLY O 1 1 14 26028 1 1 70 GLU C C 1.724 1.137 -3.566 1.00 . A A . 648 GLU C 1 1 14 26029 1 1 70 GLU CA C 2.334 2.229 -4.445 1.00 . A A . 648 GLU CA 1 1 14 26030 1 1 70 GLU CB C 3.415 2.991 -3.671 1.00 . A A . 648 GLU CB 1 1 14 26031 1 1 70 GLU CD C 5.301 1.450 -4.265 1.00 . A A . 648 GLU CD 1 1 14 26032 1 1 70 GLU CG C 4.532 2.127 -3.153 1.00 . A A . 648 GLU CG 1 1 14 26033 1 1 70 GLU H H 1.065 3.876 -4.237 1.00 . A A . 648 GLU H 1 1 14 26034 1 1 70 GLU HA H 2.772 1.783 -5.325 1.00 . A A . 648 GLU HA 1 1 14 26035 1 1 70 GLU HB2 H 3.847 3.735 -4.323 1.00 . A A . 648 GLU HB2 1 1 14 26036 1 1 70 GLU HB3 H 2.956 3.494 -2.831 1.00 . A A . 648 GLU HB3 1 1 14 26037 1 1 70 GLU HG2 H 5.192 2.750 -2.569 1.00 . A A . 648 GLU HG2 1 1 14 26038 1 1 70 GLU HG3 H 4.086 1.382 -2.511 1.00 . A A . 648 GLU HG3 1 1 14 26039 1 1 70 GLU N N 1.293 3.154 -4.862 1.00 . A A . 648 GLU N 1 1 14 26040 1 1 70 GLU O O 1.071 1.439 -2.583 1.00 . A A . 648 GLU O 1 1 14 26041 1 1 70 GLU OE1 O 4.833 0.419 -4.788 1.00 . A A . 648 GLU OE1 1 1 14 26042 1 1 70 GLU OE2 O 6.391 1.938 -4.628 1.00 . A A . 648 GLU OE2 1 1 14 26043 1 1 71 SER C C 2.242 -1.735 -2.067 1.00 . A A . 649 SER C 1 1 14 26044 1 1 71 SER CA C 1.339 -1.199 -3.187 1.00 . A A . 649 SER CA 1 1 14 26045 1 1 71 SER CB C 0.955 -2.327 -4.157 1.00 . A A . 649 SER CB 1 1 14 26046 1 1 71 SER H H 2.584 -0.285 -4.636 1.00 . A A . 649 SER H 1 1 14 26047 1 1 71 SER HA H 0.436 -0.818 -2.738 1.00 . A A . 649 SER HA 1 1 14 26048 1 1 71 SER HB2 H 0.322 -1.928 -4.934 1.00 . A A . 649 SER HB2 1 1 14 26049 1 1 71 SER HB3 H 1.851 -2.738 -4.598 1.00 . A A . 649 SER HB3 1 1 14 26050 1 1 71 SER HG H -0.596 -3.462 -3.956 1.00 . A A . 649 SER HG 1 1 14 26051 1 1 71 SER N N 1.958 -0.103 -3.903 1.00 . A A . 649 SER N 1 1 14 26052 1 1 71 SER O O 3.492 -1.682 -2.147 1.00 . A A . 649 SER O 1 1 14 26053 1 1 71 SER OG O 0.247 -3.376 -3.494 1.00 . A A . 649 SER OG 1 1 14 26054 1 1 72 LEU C C 2.106 -4.335 0.055 1.00 . A A . 650 LEU C 1 1 14 26055 1 1 72 LEU CA C 2.301 -2.830 0.091 1.00 . A A . 650 LEU CA 1 1 14 26056 1 1 72 LEU CB C 1.747 -2.304 1.408 1.00 . A A . 650 LEU CB 1 1 14 26057 1 1 72 LEU CD1 C 1.181 -0.391 2.945 1.00 . A A . 650 LEU CD1 1 1 14 26058 1 1 72 LEU CD2 C 3.203 -0.236 1.475 1.00 . A A . 650 LEU CD2 1 1 14 26059 1 1 72 LEU CG C 1.783 -0.777 1.606 1.00 . A A . 650 LEU CG 1 1 14 26060 1 1 72 LEU H H 0.628 -2.141 -0.999 1.00 . A A . 650 LEU H 1 1 14 26061 1 1 72 LEU HA H 3.353 -2.590 0.031 1.00 . A A . 650 LEU HA 1 1 14 26062 1 1 72 LEU HB2 H 0.730 -2.662 1.481 1.00 . A A . 650 LEU HB2 1 1 14 26063 1 1 72 LEU HB3 H 2.321 -2.781 2.190 1.00 . A A . 650 LEU HB3 1 1 14 26064 1 1 72 LEU HD11 H 0.149 -0.709 2.981 1.00 . A A . 650 LEU HD11 1 1 14 26065 1 1 72 LEU HD12 H 1.230 0.682 3.063 1.00 . A A . 650 LEU HD12 1 1 14 26066 1 1 72 LEU HD13 H 1.732 -0.865 3.744 1.00 . A A . 650 LEU HD13 1 1 14 26067 1 1 72 LEU HD21 H 3.583 -0.451 0.488 1.00 . A A . 650 LEU HD21 1 1 14 26068 1 1 72 LEU HD22 H 3.839 -0.699 2.216 1.00 . A A . 650 LEU HD22 1 1 14 26069 1 1 72 LEU HD23 H 3.195 0.832 1.629 1.00 . A A . 650 LEU HD23 1 1 14 26070 1 1 72 LEU HG H 1.173 -0.321 0.837 1.00 . A A . 650 LEU HG 1 1 14 26071 1 1 72 LEU N N 1.609 -2.220 -1.021 1.00 . A A . 650 LEU N 1 1 14 26072 1 1 72 LEU O O 2.717 -5.075 0.834 1.00 . A A . 650 LEU O 1 1 14 26073 1 1 73 LEU C C 2.080 -7.011 -1.450 1.00 . A A . 651 LEU C 1 1 14 26074 1 1 73 LEU CA C 0.918 -6.191 -0.950 1.00 . A A . 651 LEU CA 1 1 14 26075 1 1 73 LEU CB C -0.304 -6.413 -1.845 1.00 . A A . 651 LEU CB 1 1 14 26076 1 1 73 LEU CD1 C -2.722 -6.092 -2.368 1.00 . A A . 651 LEU CD1 1 1 14 26077 1 1 73 LEU CD2 C -1.980 -6.197 0.012 1.00 . A A . 651 LEU CD2 1 1 14 26078 1 1 73 LEU CG C -1.609 -5.756 -1.395 1.00 . A A . 651 LEU CG 1 1 14 26079 1 1 73 LEU H H 0.879 -4.157 -1.509 1.00 . A A . 651 LEU H 1 1 14 26080 1 1 73 LEU HA H 0.676 -6.531 0.045 1.00 . A A . 651 LEU HA 1 1 14 26081 1 1 73 LEU HB2 H -0.066 -6.036 -2.829 1.00 . A A . 651 LEU HB2 1 1 14 26082 1 1 73 LEU HB3 H -0.474 -7.476 -1.927 1.00 . A A . 651 LEU HB3 1 1 14 26083 1 1 73 LEU HD11 H -3.655 -5.669 -2.028 1.00 . A A . 651 LEU HD11 1 1 14 26084 1 1 73 LEU HD12 H -2.822 -7.166 -2.434 1.00 . A A . 651 LEU HD12 1 1 14 26085 1 1 73 LEU HD13 H -2.476 -5.699 -3.343 1.00 . A A . 651 LEU HD13 1 1 14 26086 1 1 73 LEU HD21 H -1.209 -5.901 0.705 1.00 . A A . 651 LEU HD21 1 1 14 26087 1 1 73 LEU HD22 H -2.094 -7.271 0.033 1.00 . A A . 651 LEU HD22 1 1 14 26088 1 1 73 LEU HD23 H -2.914 -5.735 0.294 1.00 . A A . 651 LEU HD23 1 1 14 26089 1 1 73 LEU HG H -1.482 -4.684 -1.396 1.00 . A A . 651 LEU HG 1 1 14 26090 1 1 73 LEU N N 1.262 -4.787 -0.859 1.00 . A A . 651 LEU N 1 1 14 26091 1 1 73 LEU O O 2.390 -7.011 -2.648 1.00 . A A . 651 LEU O 1 1 14 26092 1 1 74 GLY C C 5.077 -8.271 -0.106 1.00 . A A . 652 GLY C 1 1 14 26093 1 1 74 GLY CA C 3.843 -8.518 -0.918 1.00 . A A . 652 GLY CA 1 1 14 26094 1 1 74 GLY H H 2.521 -7.489 0.402 1.00 . A A . 652 GLY H 1 1 14 26095 1 1 74 GLY HA2 H 3.532 -9.543 -0.779 1.00 . A A . 652 GLY HA2 1 1 14 26096 1 1 74 GLY HA3 H 4.075 -8.360 -1.960 1.00 . A A . 652 GLY HA3 1 1 14 26097 1 1 74 GLY N N 2.759 -7.645 -0.541 1.00 . A A . 652 GLY N 1 1 14 26098 1 1 74 GLY O O 6.001 -9.083 -0.104 1.00 . A A . 652 GLY O 1 1 14 26099 1 1 75 LYS C C 5.856 -6.923 2.877 1.00 . A A . 653 LYS C 1 1 14 26100 1 1 75 LYS CA C 6.236 -6.834 1.409 1.00 . A A . 653 LYS CA 1 1 14 26101 1 1 75 LYS CB C 6.817 -5.456 1.047 1.00 . A A . 653 LYS CB 1 1 14 26102 1 1 75 LYS CD C 6.492 -2.954 0.840 1.00 . A A . 653 LYS CD 1 1 14 26103 1 1 75 LYS CE C 7.033 -2.863 -0.591 1.00 . A A . 653 LYS CE 1 1 14 26104 1 1 75 LYS CG C 5.836 -4.300 1.156 1.00 . A A . 653 LYS CG 1 1 14 26105 1 1 75 LYS H H 4.339 -6.549 0.555 1.00 . A A . 653 LYS H 1 1 14 26106 1 1 75 LYS HA H 6.982 -7.590 1.219 1.00 . A A . 653 LYS HA 1 1 14 26107 1 1 75 LYS HB2 H 7.658 -5.251 1.692 1.00 . A A . 653 LYS HB2 1 1 14 26108 1 1 75 LYS HB3 H 7.169 -5.503 0.028 1.00 . A A . 653 LYS HB3 1 1 14 26109 1 1 75 LYS HD2 H 5.768 -2.167 0.981 1.00 . A A . 653 LYS HD2 1 1 14 26110 1 1 75 LYS HD3 H 7.310 -2.835 1.539 1.00 . A A . 653 LYS HD3 1 1 14 26111 1 1 75 LYS HE2 H 7.476 -1.886 -0.714 1.00 . A A . 653 LYS HE2 1 1 14 26112 1 1 75 LYS HE3 H 7.796 -3.614 -0.730 1.00 . A A . 653 LYS HE3 1 1 14 26113 1 1 75 LYS HG2 H 5.015 -4.464 0.473 1.00 . A A . 653 LYS HG2 1 1 14 26114 1 1 75 LYS HG3 H 5.465 -4.280 2.171 1.00 . A A . 653 LYS HG3 1 1 14 26115 1 1 75 LYS HZ1 H 6.415 -3.007 -2.573 1.00 . A A . 653 LYS HZ1 1 1 14 26116 1 1 75 LYS HZ2 H 5.235 -2.302 -1.620 1.00 . A A . 653 LYS HZ2 1 1 14 26117 1 1 75 LYS HZ3 H 5.526 -3.963 -1.576 1.00 . A A . 653 LYS HZ3 1 1 14 26118 1 1 75 LYS N N 5.105 -7.162 0.584 1.00 . A A . 653 LYS N 1 1 14 26119 1 1 75 LYS NZ N 5.979 -3.031 -1.628 1.00 . A A . 653 LYS NZ 1 1 14 26120 1 1 75 LYS O O 4.692 -6.695 3.232 1.00 . A A . 653 LYS O 1 1 14 26121 1 1 76 ALA C C 6.132 -6.172 5.822 1.00 . A A . 654 ALA C 1 1 14 26122 1 1 76 ALA CA C 6.630 -7.455 5.153 1.00 . A A . 654 ALA CA 1 1 14 26123 1 1 76 ALA CB C 7.917 -7.933 5.804 1.00 . A A . 654 ALA CB 1 1 14 26124 1 1 76 ALA H H 7.727 -7.427 3.342 1.00 . A A . 654 ALA H 1 1 14 26125 1 1 76 ALA HA H 5.880 -8.221 5.282 1.00 . A A . 654 ALA HA 1 1 14 26126 1 1 76 ALA HB1 H 8.269 -8.819 5.298 1.00 . A A . 654 ALA HB1 1 1 14 26127 1 1 76 ALA HB2 H 7.741 -8.159 6.844 1.00 . A A . 654 ALA HB2 1 1 14 26128 1 1 76 ALA HB3 H 8.666 -7.160 5.726 1.00 . A A . 654 ALA HB3 1 1 14 26129 1 1 76 ALA N N 6.832 -7.275 3.712 1.00 . A A . 654 ALA N 1 1 14 26130 1 1 76 ALA O O 6.254 -5.092 5.254 1.00 . A A . 654 ALA O 1 1 14 26131 1 1 77 ASN C C 5.961 -3.977 7.895 1.00 . A A . 655 ASN C 1 1 14 26132 1 1 77 ASN CA C 5.006 -5.163 7.784 1.00 . A A . 655 ASN CA 1 1 14 26133 1 1 77 ASN CB C 4.550 -5.576 9.202 1.00 . A A . 655 ASN CB 1 1 14 26134 1 1 77 ASN CG C 3.563 -6.735 9.227 1.00 . A A . 655 ASN CG 1 1 14 26135 1 1 77 ASN H H 5.637 -7.186 7.464 1.00 . A A . 655 ASN H 1 1 14 26136 1 1 77 ASN HA H 4.139 -4.821 7.236 1.00 . A A . 655 ASN HA 1 1 14 26137 1 1 77 ASN HB2 H 5.419 -5.871 9.773 1.00 . A A . 655 ASN HB2 1 1 14 26138 1 1 77 ASN HB3 H 4.093 -4.724 9.685 1.00 . A A . 655 ASN HB3 1 1 14 26139 1 1 77 ASN HD21 H 2.008 -5.517 8.994 1.00 . A A . 655 ASN HD21 1 1 14 26140 1 1 77 ASN HD22 H 1.652 -7.193 9.133 1.00 . A A . 655 ASN HD22 1 1 14 26141 1 1 77 ASN N N 5.612 -6.299 7.046 1.00 . A A . 655 ASN N 1 1 14 26142 1 1 77 ASN ND2 N 2.287 -6.448 9.103 1.00 . A A . 655 ASN ND2 1 1 14 26143 1 1 77 ASN O O 5.575 -2.834 7.626 1.00 . A A . 655 ASN O 1 1 14 26144 1 1 77 ASN OD1 O 3.957 -7.887 9.337 1.00 . A A . 655 ASN OD1 1 1 14 26145 1 1 78 GLN C C 8.623 -2.621 7.064 1.00 . A A . 656 GLN C 1 1 14 26146 1 1 78 GLN CA C 8.176 -3.158 8.424 1.00 . A A . 656 GLN CA 1 1 14 26147 1 1 78 GLN CB C 9.369 -3.585 9.288 1.00 . A A . 656 GLN CB 1 1 14 26148 1 1 78 GLN CD C 8.621 -2.839 11.702 1.00 . A A . 656 GLN CD 1 1 14 26149 1 1 78 GLN CG C 9.012 -3.990 10.736 1.00 . A A . 656 GLN CG 1 1 14 26150 1 1 78 GLN H H 7.487 -5.158 8.471 1.00 . A A . 656 GLN H 1 1 14 26151 1 1 78 GLN HA H 7.649 -2.360 8.915 1.00 . A A . 656 GLN HA 1 1 14 26152 1 1 78 GLN HB2 H 9.849 -4.428 8.813 1.00 . A A . 656 GLN HB2 1 1 14 26153 1 1 78 GLN HB3 H 10.071 -2.768 9.329 1.00 . A A . 656 GLN HB3 1 1 14 26154 1 1 78 GLN HE21 H 7.955 -1.618 10.261 1.00 . A A . 656 GLN HE21 1 1 14 26155 1 1 78 GLN HE22 H 7.860 -1.056 11.877 1.00 . A A . 656 GLN HE22 1 1 14 26156 1 1 78 GLN HG2 H 8.172 -4.666 10.694 1.00 . A A . 656 GLN HG2 1 1 14 26157 1 1 78 GLN HG3 H 9.857 -4.517 11.153 1.00 . A A . 656 GLN HG3 1 1 14 26158 1 1 78 GLN N N 7.207 -4.236 8.275 1.00 . A A . 656 GLN N 1 1 14 26159 1 1 78 GLN NE2 N 8.100 -1.741 11.217 1.00 . A A . 656 GLN NE2 1 1 14 26160 1 1 78 GLN O O 8.844 -1.412 6.916 1.00 . A A . 656 GLN O 1 1 14 26161 1 1 78 GLN OE1 O 8.836 -2.948 12.900 1.00 . A A . 656 GLN OE1 1 1 14 26162 1 1 79 GLU C C 8.023 -2.156 4.198 1.00 . A A . 657 GLU C 1 1 14 26163 1 1 79 GLU CA C 9.079 -3.099 4.702 1.00 . A A . 657 GLU CA 1 1 14 26164 1 1 79 GLU CB C 9.122 -4.303 3.764 1.00 . A A . 657 GLU CB 1 1 14 26165 1 1 79 GLU CD C 11.514 -4.884 4.219 1.00 . A A . 657 GLU CD 1 1 14 26166 1 1 79 GLU CG C 10.097 -5.376 4.155 1.00 . A A . 657 GLU CG 1 1 14 26167 1 1 79 GLU H H 8.545 -4.452 6.255 1.00 . A A . 657 GLU H 1 1 14 26168 1 1 79 GLU HA H 10.039 -2.611 4.712 1.00 . A A . 657 GLU HA 1 1 14 26169 1 1 79 GLU HB2 H 8.137 -4.747 3.740 1.00 . A A . 657 GLU HB2 1 1 14 26170 1 1 79 GLU HB3 H 9.365 -3.960 2.770 1.00 . A A . 657 GLU HB3 1 1 14 26171 1 1 79 GLU HG2 H 9.795 -5.689 5.141 1.00 . A A . 657 GLU HG2 1 1 14 26172 1 1 79 GLU HG3 H 10.023 -6.204 3.466 1.00 . A A . 657 GLU HG3 1 1 14 26173 1 1 79 GLU N N 8.722 -3.509 6.070 1.00 . A A . 657 GLU N 1 1 14 26174 1 1 79 GLU O O 8.317 -1.094 3.644 1.00 . A A . 657 GLU O 1 1 14 26175 1 1 79 GLU OE1 O 12.108 -4.614 3.153 1.00 . A A . 657 GLU OE1 1 1 14 26176 1 1 79 GLU OE2 O 12.052 -4.742 5.328 1.00 . A A . 657 GLU OE2 1 1 14 26177 1 1 80 ALA C C 5.665 -0.447 4.653 1.00 . A A . 658 ALA C 1 1 14 26178 1 1 80 ALA CA C 5.631 -1.805 4.035 1.00 . A A . 658 ALA CA 1 1 14 26179 1 1 80 ALA CB C 4.358 -2.526 4.411 1.00 . A A . 658 ALA CB 1 1 14 26180 1 1 80 ALA H H 6.636 -3.434 4.858 1.00 . A A . 658 ALA H 1 1 14 26181 1 1 80 ALA HA H 5.651 -1.698 2.962 1.00 . A A . 658 ALA HA 1 1 14 26182 1 1 80 ALA HB1 H 4.314 -2.618 5.485 1.00 . A A . 658 ALA HB1 1 1 14 26183 1 1 80 ALA HB2 H 4.346 -3.506 3.957 1.00 . A A . 658 ALA HB2 1 1 14 26184 1 1 80 ALA HB3 H 3.517 -1.948 4.061 1.00 . A A . 658 ALA HB3 1 1 14 26185 1 1 80 ALA N N 6.780 -2.562 4.420 1.00 . A A . 658 ALA N 1 1 14 26186 1 1 80 ALA O O 5.481 0.517 3.970 1.00 . A A . 658 ALA O 1 1 14 26187 1 1 81 MET C C 7.067 1.832 6.096 1.00 . A A . 659 MET C 1 1 14 26188 1 1 81 MET CA C 6.012 0.899 6.641 1.00 . A A . 659 MET CA 1 1 14 26189 1 1 81 MET CB C 6.122 0.752 8.139 1.00 . A A . 659 MET CB 1 1 14 26190 1 1 81 MET CE C 3.238 -0.096 10.944 1.00 . A A . 659 MET CE 1 1 14 26191 1 1 81 MET CG C 4.844 0.283 8.777 1.00 . A A . 659 MET CG 1 1 14 26192 1 1 81 MET H H 6.095 -1.217 6.437 1.00 . A A . 659 MET H 1 1 14 26193 1 1 81 MET HA H 5.067 1.383 6.435 1.00 . A A . 659 MET HA 1 1 14 26194 1 1 81 MET HB2 H 6.907 0.044 8.343 1.00 . A A . 659 MET HB2 1 1 14 26195 1 1 81 MET HB3 H 6.392 1.703 8.573 1.00 . A A . 659 MET HB3 1 1 14 26196 1 1 81 MET HE1 H 2.690 0.786 10.637 1.00 . A A . 659 MET HE1 1 1 14 26197 1 1 81 MET HE2 H 3.141 -0.216 12.013 1.00 . A A . 659 MET HE2 1 1 14 26198 1 1 81 MET HE3 H 2.861 -0.972 10.438 1.00 . A A . 659 MET HE3 1 1 14 26199 1 1 81 MET HG2 H 4.057 0.982 8.533 1.00 . A A . 659 MET HG2 1 1 14 26200 1 1 81 MET HG3 H 4.594 -0.688 8.376 1.00 . A A . 659 MET HG3 1 1 14 26201 1 1 81 MET N N 5.942 -0.380 5.948 1.00 . A A . 659 MET N 1 1 14 26202 1 1 81 MET O O 6.828 3.029 6.027 1.00 . A A . 659 MET O 1 1 14 26203 1 1 81 MET SD S 4.958 0.157 10.556 1.00 . A A . 659 MET SD 1 1 14 26204 1 1 82 GLU C C 8.710 2.718 3.788 1.00 . A A . 660 GLU C 1 1 14 26205 1 1 82 GLU CA C 9.237 2.134 5.099 1.00 . A A . 660 GLU CA 1 1 14 26206 1 1 82 GLU CB C 10.497 1.331 4.800 1.00 . A A . 660 GLU CB 1 1 14 26207 1 1 82 GLU CD C 12.745 1.441 3.658 1.00 . A A . 660 GLU CD 1 1 14 26208 1 1 82 GLU CG C 11.568 2.196 4.204 1.00 . A A . 660 GLU CG 1 1 14 26209 1 1 82 GLU H H 8.429 0.350 5.754 1.00 . A A . 660 GLU H 1 1 14 26210 1 1 82 GLU HA H 9.473 2.934 5.785 1.00 . A A . 660 GLU HA 1 1 14 26211 1 1 82 GLU HB2 H 10.866 0.896 5.719 1.00 . A A . 660 GLU HB2 1 1 14 26212 1 1 82 GLU HB3 H 10.261 0.546 4.099 1.00 . A A . 660 GLU HB3 1 1 14 26213 1 1 82 GLU HG2 H 11.089 2.747 3.411 1.00 . A A . 660 GLU HG2 1 1 14 26214 1 1 82 GLU HG3 H 11.881 2.870 4.986 1.00 . A A . 660 GLU HG3 1 1 14 26215 1 1 82 GLU N N 8.218 1.304 5.686 1.00 . A A . 660 GLU N 1 1 14 26216 1 1 82 GLU O O 8.778 3.933 3.553 1.00 . A A . 660 GLU O 1 1 14 26217 1 1 82 GLU OE1 O 13.716 1.205 4.396 1.00 . A A . 660 GLU OE1 1 1 14 26218 1 1 82 GLU OE2 O 12.727 1.102 2.447 1.00 . A A . 660 GLU OE2 1 1 14 26219 1 1 83 THR C C 6.425 3.172 1.869 1.00 . A A . 661 THR C 1 1 14 26220 1 1 83 THR CA C 7.618 2.224 1.681 1.00 . A A . 661 THR CA 1 1 14 26221 1 1 83 THR CB C 7.191 0.954 0.920 1.00 . A A . 661 THR CB 1 1 14 26222 1 1 83 THR CG2 C 6.670 1.282 -0.467 1.00 . A A . 661 THR CG2 1 1 14 26223 1 1 83 THR H H 8.067 0.898 3.228 1.00 . A A . 661 THR H 1 1 14 26224 1 1 83 THR HA H 8.396 2.723 1.123 1.00 . A A . 661 THR HA 1 1 14 26225 1 1 83 THR HB H 6.421 0.454 1.489 1.00 . A A . 661 THR HB 1 1 14 26226 1 1 83 THR HG1 H 8.799 0.301 -0.002 1.00 . A A . 661 THR HG1 1 1 14 26227 1 1 83 THR HG21 H 7.439 1.784 -1.034 1.00 . A A . 661 THR HG21 1 1 14 26228 1 1 83 THR HG22 H 5.810 1.927 -0.381 1.00 . A A . 661 THR HG22 1 1 14 26229 1 1 83 THR HG23 H 6.387 0.370 -0.972 1.00 . A A . 661 THR HG23 1 1 14 26230 1 1 83 THR N N 8.145 1.846 2.966 1.00 . A A . 661 THR N 1 1 14 26231 1 1 83 THR O O 6.221 4.109 1.095 1.00 . A A . 661 THR O 1 1 14 26232 1 1 83 THR OG1 O 8.325 0.075 0.808 1.00 . A A . 661 THR OG1 1 1 14 26233 1 1 84 LEU C C 4.968 5.111 3.659 1.00 . A A . 662 LEU C 1 1 14 26234 1 1 84 LEU CA C 4.532 3.704 3.299 1.00 . A A . 662 LEU CA 1 1 14 26235 1 1 84 LEU CB C 3.814 2.960 4.480 1.00 . A A . 662 LEU CB 1 1 14 26236 1 1 84 LEU CD1 C 2.829 4.785 5.942 1.00 . A A . 662 LEU CD1 1 1 14 26237 1 1 84 LEU CD2 C 1.447 3.774 4.179 1.00 . A A . 662 LEU CD2 1 1 14 26238 1 1 84 LEU CG C 2.548 3.538 5.163 1.00 . A A . 662 LEU CG 1 1 14 26239 1 1 84 LEU H H 5.912 2.139 3.462 1.00 . A A . 662 LEU H 1 1 14 26240 1 1 84 LEU HA H 3.862 3.765 2.457 1.00 . A A . 662 LEU HA 1 1 14 26241 1 1 84 LEU HB2 H 3.555 1.971 4.134 1.00 . A A . 662 LEU HB2 1 1 14 26242 1 1 84 LEU HB3 H 4.574 2.840 5.237 1.00 . A A . 662 LEU HB3 1 1 14 26243 1 1 84 LEU HD11 H 1.923 5.073 6.450 1.00 . A A . 662 LEU HD11 1 1 14 26244 1 1 84 LEU HD12 H 3.170 5.570 5.285 1.00 . A A . 662 LEU HD12 1 1 14 26245 1 1 84 LEU HD13 H 3.592 4.556 6.672 1.00 . A A . 662 LEU HD13 1 1 14 26246 1 1 84 LEU HD21 H 1.790 4.458 3.418 1.00 . A A . 662 LEU HD21 1 1 14 26247 1 1 84 LEU HD22 H 0.592 4.194 4.689 1.00 . A A . 662 LEU HD22 1 1 14 26248 1 1 84 LEU HD23 H 1.173 2.826 3.741 1.00 . A A . 662 LEU HD23 1 1 14 26249 1 1 84 LEU HG H 2.197 2.806 5.878 1.00 . A A . 662 LEU HG 1 1 14 26250 1 1 84 LEU N N 5.680 2.922 2.914 1.00 . A A . 662 LEU N 1 1 14 26251 1 1 84 LEU O O 4.504 6.056 3.043 1.00 . A A . 662 LEU O 1 1 14 26252 1 1 85 ARG C C 6.924 7.352 3.904 1.00 . A A . 663 ARG C 1 1 14 26253 1 1 85 ARG CA C 6.383 6.559 5.070 1.00 . A A . 663 ARG CA 1 1 14 26254 1 1 85 ARG CB C 7.477 6.415 6.139 1.00 . A A . 663 ARG CB 1 1 14 26255 1 1 85 ARG CD C 8.171 5.550 8.393 1.00 . A A . 663 ARG CD 1 1 14 26256 1 1 85 ARG CG C 7.028 5.716 7.401 1.00 . A A . 663 ARG CG 1 1 14 26257 1 1 85 ARG CZ C 9.682 6.957 9.782 1.00 . A A . 663 ARG CZ 1 1 14 26258 1 1 85 ARG H H 6.277 4.423 5.026 1.00 . A A . 663 ARG H 1 1 14 26259 1 1 85 ARG HA H 5.543 7.089 5.496 1.00 . A A . 663 ARG HA 1 1 14 26260 1 1 85 ARG HB2 H 8.297 5.851 5.722 1.00 . A A . 663 ARG HB2 1 1 14 26261 1 1 85 ARG HB3 H 7.831 7.399 6.405 1.00 . A A . 663 ARG HB3 1 1 14 26262 1 1 85 ARG HD2 H 7.825 4.960 9.229 1.00 . A A . 663 ARG HD2 1 1 14 26263 1 1 85 ARG HD3 H 8.973 5.031 7.893 1.00 . A A . 663 ARG HD3 1 1 14 26264 1 1 85 ARG HE H 8.210 7.629 8.559 1.00 . A A . 663 ARG HE 1 1 14 26265 1 1 85 ARG HG2 H 6.247 6.299 7.865 1.00 . A A . 663 ARG HG2 1 1 14 26266 1 1 85 ARG HG3 H 6.648 4.740 7.135 1.00 . A A . 663 ARG HG3 1 1 14 26267 1 1 85 ARG HH11 H 10.161 4.958 9.857 1.00 . A A . 663 ARG HH11 1 1 14 26268 1 1 85 ARG HH12 H 11.111 5.961 10.849 1.00 . A A . 663 ARG HH12 1 1 14 26269 1 1 85 ARG HH21 H 9.560 8.998 9.949 1.00 . A A . 663 ARG HH21 1 1 14 26270 1 1 85 ARG HH22 H 10.771 8.264 10.900 1.00 . A A . 663 ARG HH22 1 1 14 26271 1 1 85 ARG N N 5.902 5.238 4.615 1.00 . A A . 663 ARG N 1 1 14 26272 1 1 85 ARG NE N 8.678 6.832 8.898 1.00 . A A . 663 ARG NE 1 1 14 26273 1 1 85 ARG NH1 N 10.358 5.886 10.188 1.00 . A A . 663 ARG NH1 1 1 14 26274 1 1 85 ARG NH2 N 10.023 8.154 10.236 1.00 . A A . 663 ARG NH2 1 1 14 26275 1 1 85 ARG O O 6.581 8.519 3.708 1.00 . A A . 663 ARG O 1 1 14 26276 1 1 86 ARG C C 7.315 7.722 0.928 1.00 . A A . 664 ARG C 1 1 14 26277 1 1 86 ARG CA C 8.340 7.291 1.967 1.00 . A A . 664 ARG CA 1 1 14 26278 1 1 86 ARG CB C 9.355 6.319 1.386 1.00 . A A . 664 ARG CB 1 1 14 26279 1 1 86 ARG CD C 11.135 5.772 -0.242 1.00 . A A . 664 ARG CD 1 1 14 26280 1 1 86 ARG CG C 10.085 6.795 0.152 1.00 . A A . 664 ARG CG 1 1 14 26281 1 1 86 ARG CZ C 12.594 4.455 1.312 1.00 . A A . 664 ARG CZ 1 1 14 26282 1 1 86 ARG H H 7.917 5.753 3.320 1.00 . A A . 664 ARG H 1 1 14 26283 1 1 86 ARG HA H 8.866 8.183 2.276 1.00 . A A . 664 ARG HA 1 1 14 26284 1 1 86 ARG HB2 H 10.095 6.106 2.143 1.00 . A A . 664 ARG HB2 1 1 14 26285 1 1 86 ARG HB3 H 8.846 5.398 1.145 1.00 . A A . 664 ARG HB3 1 1 14 26286 1 1 86 ARG HD2 H 10.651 4.824 -0.426 1.00 . A A . 664 ARG HD2 1 1 14 26287 1 1 86 ARG HD3 H 11.630 6.108 -1.140 1.00 . A A . 664 ARG HD3 1 1 14 26288 1 1 86 ARG HE H 12.473 6.465 1.186 1.00 . A A . 664 ARG HE 1 1 14 26289 1 1 86 ARG HG2 H 9.364 6.923 -0.642 1.00 . A A . 664 ARG HG2 1 1 14 26290 1 1 86 ARG HG3 H 10.566 7.739 0.366 1.00 . A A . 664 ARG HG3 1 1 14 26291 1 1 86 ARG HH11 H 11.436 3.242 0.135 1.00 . A A . 664 ARG HH11 1 1 14 26292 1 1 86 ARG HH12 H 12.451 2.415 1.234 1.00 . A A . 664 ARG HH12 1 1 14 26293 1 1 86 ARG HH21 H 13.855 5.319 2.667 1.00 . A A . 664 ARG HH21 1 1 14 26294 1 1 86 ARG HH22 H 13.880 3.622 2.667 1.00 . A A . 664 ARG HH22 1 1 14 26295 1 1 86 ARG N N 7.722 6.693 3.113 1.00 . A A . 664 ARG N 1 1 14 26296 1 1 86 ARG NE N 12.136 5.615 0.824 1.00 . A A . 664 ARG NE 1 1 14 26297 1 1 86 ARG NH1 N 12.133 3.296 0.855 1.00 . A A . 664 ARG NH1 1 1 14 26298 1 1 86 ARG NH2 N 13.502 4.463 2.278 1.00 . A A . 664 ARG NH2 1 1 14 26299 1 1 86 ARG O O 7.326 8.841 0.494 1.00 . A A . 664 ARG O 1 1 14 26300 1 1 87 SER C C 4.421 8.191 -0.019 1.00 . A A . 665 SER C 1 1 14 26301 1 1 87 SER CA C 5.478 7.194 -0.476 1.00 . A A . 665 SER CA 1 1 14 26302 1 1 87 SER CB C 4.837 5.932 -1.035 1.00 . A A . 665 SER CB 1 1 14 26303 1 1 87 SER H H 6.308 6.017 1.063 1.00 . A A . 665 SER H 1 1 14 26304 1 1 87 SER HA H 6.066 7.662 -1.254 1.00 . A A . 665 SER HA 1 1 14 26305 1 1 87 SER HB2 H 4.246 5.460 -0.264 1.00 . A A . 665 SER HB2 1 1 14 26306 1 1 87 SER HB3 H 4.206 6.188 -1.873 1.00 . A A . 665 SER HB3 1 1 14 26307 1 1 87 SER HG H 6.042 4.465 -0.707 1.00 . A A . 665 SER HG 1 1 14 26308 1 1 87 SER N N 6.396 6.870 0.587 1.00 . A A . 665 SER N 1 1 14 26309 1 1 87 SER O O 3.987 9.039 -0.797 1.00 . A A . 665 SER O 1 1 14 26310 1 1 87 SER OG O 5.841 5.023 -1.472 1.00 . A A . 665 SER OG 1 1 14 26311 1 1 88 MET C C 3.556 10.418 1.909 1.00 . A A . 666 MET C 1 1 14 26312 1 1 88 MET CA C 3.010 9.012 1.756 1.00 . A A . 666 MET CA 1 1 14 26313 1 1 88 MET CB C 2.346 8.475 3.071 1.00 . A A . 666 MET CB 1 1 14 26314 1 1 88 MET CE C 1.969 10.546 5.514 1.00 . A A . 666 MET CE 1 1 14 26315 1 1 88 MET CG C 3.221 8.394 4.332 1.00 . A A . 666 MET CG 1 1 14 26316 1 1 88 MET H H 4.445 7.445 1.833 1.00 . A A . 666 MET H 1 1 14 26317 1 1 88 MET HA H 2.258 9.055 0.980 1.00 . A A . 666 MET HA 1 1 14 26318 1 1 88 MET HB2 H 1.506 9.108 3.309 1.00 . A A . 666 MET HB2 1 1 14 26319 1 1 88 MET HB3 H 1.962 7.489 2.862 1.00 . A A . 666 MET HB3 1 1 14 26320 1 1 88 MET HE1 H 1.508 9.819 6.166 1.00 . A A . 666 MET HE1 1 1 14 26321 1 1 88 MET HE2 H 1.350 10.631 4.631 1.00 . A A . 666 MET HE2 1 1 14 26322 1 1 88 MET HE3 H 2.025 11.505 6.006 1.00 . A A . 666 MET HE3 1 1 14 26323 1 1 88 MET HG2 H 2.705 7.799 5.072 1.00 . A A . 666 MET HG2 1 1 14 26324 1 1 88 MET HG3 H 4.144 7.899 4.065 1.00 . A A . 666 MET HG3 1 1 14 26325 1 1 88 MET N N 4.034 8.116 1.241 1.00 . A A . 666 MET N 1 1 14 26326 1 1 88 MET O O 2.836 11.389 1.735 1.00 . A A . 666 MET O 1 1 14 26327 1 1 88 MET SD S 3.609 9.985 5.074 1.00 . A A . 666 MET SD 1 1 14 26328 1 1 89 SER C C 6.059 12.289 1.046 1.00 . A A . 667 SER C 1 1 14 26329 1 1 89 SER CA C 5.473 11.784 2.371 1.00 . A A . 667 SER CA 1 1 14 26330 1 1 89 SER CB C 6.565 11.655 3.443 1.00 . A A . 667 SER CB 1 1 14 26331 1 1 89 SER H H 5.371 9.698 2.299 1.00 . A A . 667 SER H 1 1 14 26332 1 1 89 SER HA H 4.731 12.487 2.717 1.00 . A A . 667 SER HA 1 1 14 26333 1 1 89 SER HB2 H 6.131 11.254 4.347 1.00 . A A . 667 SER HB2 1 1 14 26334 1 1 89 SER HB3 H 7.314 10.972 3.071 1.00 . A A . 667 SER HB3 1 1 14 26335 1 1 89 SER HG H 6.502 13.455 4.150 1.00 . A A . 667 SER HG 1 1 14 26336 1 1 89 SER N N 4.837 10.514 2.188 1.00 . A A . 667 SER N 1 1 14 26337 1 1 89 SER O O 5.690 13.364 0.572 1.00 . A A . 667 SER O 1 1 14 26338 1 1 89 SER OG O 7.181 12.902 3.738 1.00 . A A . 667 SER OG 1 1 14 26339 1 1 90 THR C C 6.696 12.159 -1.952 1.00 . A A . 668 THR C 1 1 14 26340 1 1 90 THR CA C 7.631 11.879 -0.787 1.00 . A A . 668 THR CA 1 1 14 26341 1 1 90 THR CB C 8.654 10.803 -1.178 1.00 . A A . 668 THR CB 1 1 14 26342 1 1 90 THR CG2 C 9.429 11.171 -2.437 1.00 . A A . 668 THR CG2 1 1 14 26343 1 1 90 THR H H 7.096 10.564 0.749 1.00 . A A . 668 THR H 1 1 14 26344 1 1 90 THR HA H 8.174 12.780 -0.577 1.00 . A A . 668 THR HA 1 1 14 26345 1 1 90 THR HB H 8.080 9.905 -1.344 1.00 . A A . 668 THR HB 1 1 14 26346 1 1 90 THR HG1 H 9.573 11.456 0.400 1.00 . A A . 668 THR HG1 1 1 14 26347 1 1 90 THR HG21 H 10.126 10.383 -2.672 1.00 . A A . 668 THR HG21 1 1 14 26348 1 1 90 THR HG22 H 9.967 12.093 -2.272 1.00 . A A . 668 THR HG22 1 1 14 26349 1 1 90 THR HG23 H 8.741 11.299 -3.261 1.00 . A A . 668 THR HG23 1 1 14 26350 1 1 90 THR N N 6.919 11.481 0.422 1.00 . A A . 668 THR N 1 1 14 26351 1 1 90 THR O O 6.810 13.190 -2.621 1.00 . A A . 668 THR O 1 1 14 26352 1 1 90 THR OG1 O 9.569 10.621 -0.088 1.00 . A A . 668 THR OG1 1 1 14 26353 1 1 91 GLU C C 3.648 12.241 -2.814 1.00 . A A . 669 GLU C 1 1 14 26354 1 1 91 GLU CA C 4.868 11.412 -3.265 1.00 . A A . 669 GLU CA 1 1 14 26355 1 1 91 GLU CB C 4.456 10.021 -3.752 1.00 . A A . 669 GLU CB 1 1 14 26356 1 1 91 GLU CD C 4.313 10.571 -6.185 1.00 . A A . 669 GLU CD 1 1 14 26357 1 1 91 GLU CG C 3.598 10.019 -4.979 1.00 . A A . 669 GLU CG 1 1 14 26358 1 1 91 GLU H H 5.683 10.471 -1.611 1.00 . A A . 669 GLU H 1 1 14 26359 1 1 91 GLU HA H 5.378 11.927 -4.065 1.00 . A A . 669 GLU HA 1 1 14 26360 1 1 91 GLU HB2 H 5.347 9.452 -3.970 1.00 . A A . 669 GLU HB2 1 1 14 26361 1 1 91 GLU HB3 H 3.918 9.523 -2.957 1.00 . A A . 669 GLU HB3 1 1 14 26362 1 1 91 GLU HG2 H 3.299 9.001 -5.167 1.00 . A A . 669 GLU HG2 1 1 14 26363 1 1 91 GLU HG3 H 2.744 10.635 -4.750 1.00 . A A . 669 GLU HG3 1 1 14 26364 1 1 91 GLU N N 5.773 11.266 -2.178 1.00 . A A . 669 GLU N 1 1 14 26365 1 1 91 GLU O O 3.125 13.067 -3.562 1.00 . A A . 669 GLU O 1 1 14 26366 1 1 91 GLU OE1 O 4.482 11.779 -6.276 1.00 . A A . 669 GLU OE1 1 1 14 26367 1 1 91 GLU OE2 O 4.726 9.787 -7.064 1.00 . A A . 669 GLU OE2 1 1 14 26368 1 1 92 GLY C C 2.228 14.233 -0.993 1.00 . A A . 670 GLY C 1 1 14 26369 1 1 92 GLY CA C 2.074 12.732 -1.033 1.00 . A A . 670 GLY CA 1 1 14 26370 1 1 92 GLY H H 3.756 11.442 -0.993 1.00 . A A . 670 GLY H 1 1 14 26371 1 1 92 GLY HA2 H 1.219 12.487 -1.646 1.00 . A A . 670 GLY HA2 1 1 14 26372 1 1 92 GLY HA3 H 1.896 12.372 -0.030 1.00 . A A . 670 GLY HA3 1 1 14 26373 1 1 92 GLY N N 3.245 12.051 -1.564 1.00 . A A . 670 GLY N 1 1 14 26374 1 1 92 GLY O O 1.388 14.968 -1.528 1.00 . A A . 670 GLY O 1 1 14 26375 1 1 93 ASN C C 4.028 16.740 -1.611 1.00 . A A . 671 ASN C 1 1 14 26376 1 1 93 ASN CA C 3.553 16.142 -0.268 1.00 . A A . 671 ASN CA 1 1 14 26377 1 1 93 ASN CB C 4.567 16.416 0.873 1.00 . A A . 671 ASN CB 1 1 14 26378 1 1 93 ASN CG C 4.732 17.901 1.215 1.00 . A A . 671 ASN CG 1 1 14 26379 1 1 93 ASN H H 3.997 14.078 -0.064 1.00 . A A . 671 ASN H 1 1 14 26380 1 1 93 ASN HA H 2.603 16.593 -0.021 1.00 . A A . 671 ASN HA 1 1 14 26381 1 1 93 ASN HB2 H 4.238 15.905 1.765 1.00 . A A . 671 ASN HB2 1 1 14 26382 1 1 93 ASN HB3 H 5.531 16.020 0.585 1.00 . A A . 671 ASN HB3 1 1 14 26383 1 1 93 ASN HD21 H 6.597 17.597 1.808 1.00 . A A . 671 ASN HD21 1 1 14 26384 1 1 93 ASN HD22 H 6.027 19.218 1.931 1.00 . A A . 671 ASN HD22 1 1 14 26385 1 1 93 ASN N N 3.319 14.700 -0.412 1.00 . A A . 671 ASN N 1 1 14 26386 1 1 93 ASN ND2 N 5.897 18.274 1.693 1.00 . A A . 671 ASN ND2 1 1 14 26387 1 1 93 ASN O O 4.240 17.948 -1.745 1.00 . A A . 671 ASN O 1 1 14 26388 1 1 93 ASN OD1 O 3.806 18.694 1.066 1.00 . A A . 671 ASN OD1 1 1 14 26389 1 1 94 LYS C C 3.295 16.634 -4.717 1.00 . A A . 672 LYS C 1 1 14 26390 1 1 94 LYS CA C 4.552 16.299 -3.940 1.00 . A A . 672 LYS CA 1 1 14 26391 1 1 94 LYS CB C 5.317 15.196 -4.678 1.00 . A A . 672 LYS CB 1 1 14 26392 1 1 94 LYS CD C 6.375 14.413 -6.842 1.00 . A A . 672 LYS CD 1 1 14 26393 1 1 94 LYS CE C 7.687 14.027 -6.186 1.00 . A A . 672 LYS CE 1 1 14 26394 1 1 94 LYS CG C 5.685 15.558 -6.114 1.00 . A A . 672 LYS CG 1 1 14 26395 1 1 94 LYS H H 4.065 14.920 -2.419 1.00 . A A . 672 LYS H 1 1 14 26396 1 1 94 LYS HA H 5.176 17.178 -3.872 1.00 . A A . 672 LYS HA 1 1 14 26397 1 1 94 LYS HB2 H 6.223 14.985 -4.130 1.00 . A A . 672 LYS HB2 1 1 14 26398 1 1 94 LYS HB3 H 4.705 14.306 -4.696 1.00 . A A . 672 LYS HB3 1 1 14 26399 1 1 94 LYS HD2 H 5.717 13.557 -6.822 1.00 . A A . 672 LYS HD2 1 1 14 26400 1 1 94 LYS HD3 H 6.554 14.704 -7.866 1.00 . A A . 672 LYS HD3 1 1 14 26401 1 1 94 LYS HE2 H 8.320 14.901 -6.137 1.00 . A A . 672 LYS HE2 1 1 14 26402 1 1 94 LYS HE3 H 7.487 13.676 -5.184 1.00 . A A . 672 LYS HE3 1 1 14 26403 1 1 94 LYS HG2 H 4.783 15.814 -6.649 1.00 . A A . 672 LYS HG2 1 1 14 26404 1 1 94 LYS HG3 H 6.343 16.415 -6.097 1.00 . A A . 672 LYS HG3 1 1 14 26405 1 1 94 LYS HZ1 H 8.664 13.300 -7.882 1.00 . A A . 672 LYS HZ1 1 1 14 26406 1 1 94 LYS HZ2 H 7.783 12.127 -7.051 1.00 . A A . 672 LYS HZ2 1 1 14 26407 1 1 94 LYS HZ3 H 9.260 12.676 -6.445 1.00 . A A . 672 LYS HZ3 1 1 14 26408 1 1 94 LYS N N 4.194 15.874 -2.601 1.00 . A A . 672 LYS N 1 1 14 26409 1 1 94 LYS NZ N 8.390 12.962 -6.937 1.00 . A A . 672 LYS NZ 1 1 14 26410 1 1 94 LYS O O 3.201 17.669 -5.361 1.00 . A A . 672 LYS O 1 1 14 26411 1 1 95 ARG C C 0.183 16.920 -4.667 1.00 . A A . 673 ARG C 1 1 14 26412 1 1 95 ARG CA C 1.081 15.923 -5.375 1.00 . A A . 673 ARG CA 1 1 14 26413 1 1 95 ARG CB C 0.358 14.579 -5.496 1.00 . A A . 673 ARG CB 1 1 14 26414 1 1 95 ARG CD C 1.708 13.767 -7.468 1.00 . A A . 673 ARG CD 1 1 14 26415 1 1 95 ARG CG C 1.222 13.470 -6.061 1.00 . A A . 673 ARG CG 1 1 14 26416 1 1 95 ARG CZ C 2.770 12.254 -9.125 1.00 . A A . 673 ARG CZ 1 1 14 26417 1 1 95 ARG H H 2.455 14.959 -4.075 1.00 . A A . 673 ARG H 1 1 14 26418 1 1 95 ARG HA H 1.311 16.287 -6.364 1.00 . A A . 673 ARG HA 1 1 14 26419 1 1 95 ARG HB2 H 0.020 14.277 -4.516 1.00 . A A . 673 ARG HB2 1 1 14 26420 1 1 95 ARG HB3 H -0.502 14.703 -6.138 1.00 . A A . 673 ARG HB3 1 1 14 26421 1 1 95 ARG HD2 H 0.862 13.782 -8.138 1.00 . A A . 673 ARG HD2 1 1 14 26422 1 1 95 ARG HD3 H 2.199 14.729 -7.480 1.00 . A A . 673 ARG HD3 1 1 14 26423 1 1 95 ARG HE H 3.265 12.416 -7.193 1.00 . A A . 673 ARG HE 1 1 14 26424 1 1 95 ARG HG2 H 2.083 13.344 -5.422 1.00 . A A . 673 ARG HG2 1 1 14 26425 1 1 95 ARG HG3 H 0.648 12.556 -6.069 1.00 . A A . 673 ARG HG3 1 1 14 26426 1 1 95 ARG HH11 H 1.271 13.357 -9.961 1.00 . A A . 673 ARG HH11 1 1 14 26427 1 1 95 ARG HH12 H 2.038 12.301 -11.035 1.00 . A A . 673 ARG HH12 1 1 14 26428 1 1 95 ARG HH21 H 4.263 10.998 -8.606 1.00 . A A . 673 ARG HH21 1 1 14 26429 1 1 95 ARG HH22 H 3.826 10.897 -10.250 1.00 . A A . 673 ARG HH22 1 1 14 26430 1 1 95 ARG N N 2.324 15.754 -4.637 1.00 . A A . 673 ARG N 1 1 14 26431 1 1 95 ARG NE N 2.654 12.752 -7.904 1.00 . A A . 673 ARG NE 1 1 14 26432 1 1 95 ARG NH1 N 1.980 12.666 -10.103 1.00 . A A . 673 ARG NH1 1 1 14 26433 1 1 95 ARG NH2 N 3.675 11.324 -9.355 1.00 . A A . 673 ARG NH2 1 1 14 26434 1 1 95 ARG O O -0.640 17.588 -5.290 1.00 . A A . 673 ARG O 1 1 14 26435 1 1 96 GLY C C -1.609 17.138 -1.925 1.00 . A A . 674 GLY C 1 1 14 26436 1 1 96 GLY CA C -0.479 17.900 -2.565 1.00 . A A . 674 GLY CA 1 1 14 26437 1 1 96 GLY H H 1.011 16.449 -2.912 1.00 . A A . 674 GLY H 1 1 14 26438 1 1 96 GLY HA2 H 0.132 18.350 -1.798 1.00 . A A . 674 GLY HA2 1 1 14 26439 1 1 96 GLY HA3 H -0.890 18.673 -3.196 1.00 . A A . 674 GLY HA3 1 1 14 26440 1 1 96 GLY N N 0.337 17.008 -3.361 1.00 . A A . 674 GLY N 1 1 14 26441 1 1 96 GLY O O -2.278 17.621 -1.003 1.00 . A A . 674 GLY O 1 1 14 26442 1 1 97 MET C C -2.307 13.627 -2.079 1.00 . A A . 675 MET C 1 1 14 26443 1 1 97 MET CA C -2.810 15.041 -1.929 1.00 . A A . 675 MET CA 1 1 14 26444 1 1 97 MET CB C -4.148 15.252 -2.670 1.00 . A A . 675 MET CB 1 1 14 26445 1 1 97 MET CE C -6.775 14.423 -4.314 1.00 . A A . 675 MET CE 1 1 14 26446 1 1 97 MET CG C -4.060 15.065 -4.181 1.00 . A A . 675 MET CG 1 1 14 26447 1 1 97 MET H H -1.216 15.614 -3.124 1.00 . A A . 675 MET H 1 1 14 26448 1 1 97 MET HA H -2.947 15.238 -0.877 1.00 . A A . 675 MET HA 1 1 14 26449 1 1 97 MET HB2 H -4.875 14.563 -2.263 1.00 . A A . 675 MET HB2 1 1 14 26450 1 1 97 MET HB3 H -4.524 16.241 -2.461 1.00 . A A . 675 MET HB3 1 1 14 26451 1 1 97 MET HE1 H -7.746 14.600 -4.754 1.00 . A A . 675 MET HE1 1 1 14 26452 1 1 97 MET HE2 H -6.824 14.598 -3.250 1.00 . A A . 675 MET HE2 1 1 14 26453 1 1 97 MET HE3 H -6.480 13.402 -4.504 1.00 . A A . 675 MET HE3 1 1 14 26454 1 1 97 MET HG2 H -3.253 15.677 -4.555 1.00 . A A . 675 MET HG2 1 1 14 26455 1 1 97 MET HG3 H -3.842 14.027 -4.385 1.00 . A A . 675 MET HG3 1 1 14 26456 1 1 97 MET N N -1.802 15.938 -2.408 1.00 . A A . 675 MET N 1 1 14 26457 1 1 97 MET O O -1.562 13.320 -3.013 1.00 . A A . 675 MET O 1 1 14 26458 1 1 97 MET SD S -5.575 15.525 -5.057 1.00 . A A . 675 MET SD 1 1 14 26459 1 1 98 ILE C C -3.454 10.520 -1.430 1.00 . A A . 676 ILE C 1 1 14 26460 1 1 98 ILE CA C -2.271 11.443 -1.133 1.00 . A A . 676 ILE CA 1 1 14 26461 1 1 98 ILE CB C -1.596 11.093 0.239 1.00 . A A . 676 ILE CB 1 1 14 26462 1 1 98 ILE CD1 C -0.612 9.154 1.560 1.00 . A A . 676 ILE CD1 1 1 14 26463 1 1 98 ILE CG1 C -1.329 9.592 0.341 1.00 . A A . 676 ILE CG1 1 1 14 26464 1 1 98 ILE CG2 C -2.430 11.588 1.410 1.00 . A A . 676 ILE CG2 1 1 14 26465 1 1 98 ILE H H -3.294 13.117 -0.461 1.00 . A A . 676 ILE H 1 1 14 26466 1 1 98 ILE HA H -1.539 11.308 -1.915 1.00 . A A . 676 ILE HA 1 1 14 26467 1 1 98 ILE HB H -0.651 11.616 0.276 1.00 . A A . 676 ILE HB 1 1 14 26468 1 1 98 ILE HD11 H 0.321 9.686 1.649 1.00 . A A . 676 ILE HD11 1 1 14 26469 1 1 98 ILE HD12 H -0.415 8.102 1.413 1.00 . A A . 676 ILE HD12 1 1 14 26470 1 1 98 ILE HD13 H -1.231 9.296 2.432 1.00 . A A . 676 ILE HD13 1 1 14 26471 1 1 98 ILE HG12 H -2.279 9.081 0.378 1.00 . A A . 676 ILE HG12 1 1 14 26472 1 1 98 ILE HG13 H -0.775 9.256 -0.516 1.00 . A A . 676 ILE HG13 1 1 14 26473 1 1 98 ILE HG21 H -3.377 11.076 1.360 1.00 . A A . 676 ILE HG21 1 1 14 26474 1 1 98 ILE HG22 H -2.600 12.656 1.348 1.00 . A A . 676 ILE HG22 1 1 14 26475 1 1 98 ILE HG23 H -1.941 11.348 2.342 1.00 . A A . 676 ILE HG23 1 1 14 26476 1 1 98 ILE N N -2.683 12.806 -1.168 1.00 . A A . 676 ILE N 1 1 14 26477 1 1 98 ILE O O -4.574 10.801 -1.054 1.00 . A A . 676 ILE O 1 1 14 26478 1 1 99 GLN C C -4.028 7.213 -1.727 1.00 . A A . 677 GLN C 1 1 14 26479 1 1 99 GLN CA C -4.204 8.502 -2.513 1.00 . A A . 677 GLN CA 1 1 14 26480 1 1 99 GLN CB C -4.115 8.238 -4.015 1.00 . A A . 677 GLN CB 1 1 14 26481 1 1 99 GLN CD C -5.214 7.236 -6.069 1.00 . A A . 677 GLN CD 1 1 14 26482 1 1 99 GLN CG C -5.165 7.287 -4.548 1.00 . A A . 677 GLN CG 1 1 14 26483 1 1 99 GLN H H -2.250 9.309 -2.375 1.00 . A A . 677 GLN H 1 1 14 26484 1 1 99 GLN HA H -5.166 8.936 -2.286 1.00 . A A . 677 GLN HA 1 1 14 26485 1 1 99 GLN HB2 H -4.172 9.168 -4.555 1.00 . A A . 677 GLN HB2 1 1 14 26486 1 1 99 GLN HB3 H -3.146 7.804 -4.212 1.00 . A A . 677 GLN HB3 1 1 14 26487 1 1 99 GLN HE21 H -4.671 9.142 -6.219 1.00 . A A . 677 GLN HE21 1 1 14 26488 1 1 99 GLN HE22 H -4.954 8.330 -7.697 1.00 . A A . 677 GLN HE22 1 1 14 26489 1 1 99 GLN HG2 H -4.942 6.299 -4.175 1.00 . A A . 677 GLN HG2 1 1 14 26490 1 1 99 GLN HG3 H -6.120 7.601 -4.166 1.00 . A A . 677 GLN HG3 1 1 14 26491 1 1 99 GLN N N -3.189 9.456 -2.127 1.00 . A A . 677 GLN N 1 1 14 26492 1 1 99 GLN NE2 N -4.915 8.333 -6.717 1.00 . A A . 677 GLN NE2 1 1 14 26493 1 1 99 GLN O O -2.927 6.698 -1.626 1.00 . A A . 677 GLN O 1 1 14 26494 1 1 99 GLN OE1 O -5.549 6.211 -6.652 1.00 . A A . 677 GLN OE1 1 1 14 26495 1 1 100 LEU C C -6.051 4.522 -0.881 1.00 . A A . 678 LEU C 1 1 14 26496 1 1 100 LEU CA C -5.033 5.512 -0.374 1.00 . A A . 678 LEU CA 1 1 14 26497 1 1 100 LEU CB C -5.364 5.777 1.125 1.00 . A A . 678 LEU CB 1 1 14 26498 1 1 100 LEU CD1 C -3.039 6.444 1.842 1.00 . A A . 678 LEU CD1 1 1 14 26499 1 1 100 LEU CD2 C -4.797 8.229 1.483 1.00 . A A . 678 LEU CD2 1 1 14 26500 1 1 100 LEU CG C -4.514 6.788 1.912 1.00 . A A . 678 LEU CG 1 1 14 26501 1 1 100 LEU H H -5.960 7.171 -1.253 1.00 . A A . 678 LEU H 1 1 14 26502 1 1 100 LEU HA H -4.037 5.096 -0.434 1.00 . A A . 678 LEU HA 1 1 14 26503 1 1 100 LEU HB2 H -6.390 6.104 1.186 1.00 . A A . 678 LEU HB2 1 1 14 26504 1 1 100 LEU HB3 H -5.292 4.823 1.628 1.00 . A A . 678 LEU HB3 1 1 14 26505 1 1 100 LEU HD11 H -2.875 5.459 2.250 1.00 . A A . 678 LEU HD11 1 1 14 26506 1 1 100 LEU HD12 H -2.475 7.167 2.413 1.00 . A A . 678 LEU HD12 1 1 14 26507 1 1 100 LEU HD13 H -2.714 6.466 0.812 1.00 . A A . 678 LEU HD13 1 1 14 26508 1 1 100 LEU HD21 H -5.841 8.457 1.642 1.00 . A A . 678 LEU HD21 1 1 14 26509 1 1 100 LEU HD22 H -4.577 8.342 0.432 1.00 . A A . 678 LEU HD22 1 1 14 26510 1 1 100 LEU HD23 H -4.188 8.913 2.056 1.00 . A A . 678 LEU HD23 1 1 14 26511 1 1 100 LEU HG H -4.786 6.689 2.954 1.00 . A A . 678 LEU HG 1 1 14 26512 1 1 100 LEU N N -5.089 6.720 -1.163 1.00 . A A . 678 LEU N 1 1 14 26513 1 1 100 LEU O O -7.234 4.844 -0.988 1.00 . A A . 678 LEU O 1 1 14 26514 1 1 101 ILE C C -6.514 1.391 -0.320 1.00 . A A . 679 ILE C 1 1 14 26515 1 1 101 ILE CA C -6.516 2.288 -1.518 1.00 . A A . 679 ILE CA 1 1 14 26516 1 1 101 ILE CB C -6.161 1.437 -2.801 1.00 . A A . 679 ILE CB 1 1 14 26517 1 1 101 ILE CD1 C -5.113 3.294 -4.231 1.00 . A A . 679 ILE CD1 1 1 14 26518 1 1 101 ILE CG1 C -6.191 2.262 -4.102 1.00 . A A . 679 ILE CG1 1 1 14 26519 1 1 101 ILE CG2 C -7.126 0.269 -2.935 1.00 . A A . 679 ILE CG2 1 1 14 26520 1 1 101 ILE H H -4.638 3.195 -1.229 1.00 . A A . 679 ILE H 1 1 14 26521 1 1 101 ILE HA H -7.501 2.720 -1.619 1.00 . A A . 679 ILE HA 1 1 14 26522 1 1 101 ILE HB H -5.171 1.027 -2.657 1.00 . A A . 679 ILE HB 1 1 14 26523 1 1 101 ILE HD11 H -5.237 3.832 -5.160 1.00 . A A . 679 ILE HD11 1 1 14 26524 1 1 101 ILE HD12 H -4.163 2.784 -4.218 1.00 . A A . 679 ILE HD12 1 1 14 26525 1 1 101 ILE HD13 H -5.186 3.957 -3.384 1.00 . A A . 679 ILE HD13 1 1 14 26526 1 1 101 ILE HG12 H -6.084 1.590 -4.940 1.00 . A A . 679 ILE HG12 1 1 14 26527 1 1 101 ILE HG13 H -7.146 2.759 -4.174 1.00 . A A . 679 ILE HG13 1 1 14 26528 1 1 101 ILE HG21 H -6.886 -0.309 -3.815 1.00 . A A . 679 ILE HG21 1 1 14 26529 1 1 101 ILE HG22 H -8.129 0.663 -3.010 1.00 . A A . 679 ILE HG22 1 1 14 26530 1 1 101 ILE HG23 H -7.056 -0.351 -2.053 1.00 . A A . 679 ILE HG23 1 1 14 26531 1 1 101 ILE N N -5.609 3.353 -1.213 1.00 . A A . 679 ILE N 1 1 14 26532 1 1 101 ILE O O -5.455 0.889 0.082 1.00 . A A . 679 ILE O 1 1 14 26533 1 1 102 VAL C C -8.783 -0.702 1.190 1.00 . A A . 680 VAL C 1 1 14 26534 1 1 102 VAL CA C -7.780 0.416 1.434 1.00 . A A . 680 VAL CA 1 1 14 26535 1 1 102 VAL CB C -8.176 1.286 2.667 1.00 . A A . 680 VAL CB 1 1 14 26536 1 1 102 VAL CG1 C -7.048 2.223 3.054 1.00 . A A . 680 VAL CG1 1 1 14 26537 1 1 102 VAL CG2 C -9.455 2.077 2.418 1.00 . A A . 680 VAL CG2 1 1 14 26538 1 1 102 VAL H H -8.461 1.619 -0.115 1.00 . A A . 680 VAL H 1 1 14 26539 1 1 102 VAL HA H -6.814 -0.032 1.624 1.00 . A A . 680 VAL HA 1 1 14 26540 1 1 102 VAL HB H -8.345 0.617 3.497 1.00 . A A . 680 VAL HB 1 1 14 26541 1 1 102 VAL HG11 H -7.353 2.812 3.907 1.00 . A A . 680 VAL HG11 1 1 14 26542 1 1 102 VAL HG12 H -6.806 2.868 2.222 1.00 . A A . 680 VAL HG12 1 1 14 26543 1 1 102 VAL HG13 H -6.185 1.632 3.318 1.00 . A A . 680 VAL HG13 1 1 14 26544 1 1 102 VAL HG21 H -10.279 1.404 2.236 1.00 . A A . 680 VAL HG21 1 1 14 26545 1 1 102 VAL HG22 H -9.317 2.716 1.558 1.00 . A A . 680 VAL HG22 1 1 14 26546 1 1 102 VAL HG23 H -9.666 2.687 3.288 1.00 . A A . 680 VAL HG23 1 1 14 26547 1 1 102 VAL N N -7.646 1.210 0.255 1.00 . A A . 680 VAL N 1 1 14 26548 1 1 102 VAL O O -9.674 -0.576 0.331 1.00 . A A . 680 VAL O 1 1 14 26549 1 1 103 ALA C C -10.056 -3.422 2.979 1.00 . A A . 681 ALA C 1 1 14 26550 1 1 103 ALA CA C -9.429 -2.948 1.697 1.00 . A A . 681 ALA CA 1 1 14 26551 1 1 103 ALA CB C -8.580 -4.063 1.167 1.00 . A A . 681 ALA CB 1 1 14 26552 1 1 103 ALA H H -7.961 -1.776 2.625 1.00 . A A . 681 ALA H 1 1 14 26553 1 1 103 ALA HA H -10.161 -2.726 0.933 1.00 . A A . 681 ALA HA 1 1 14 26554 1 1 103 ALA HB1 H -8.070 -3.749 0.269 1.00 . A A . 681 ALA HB1 1 1 14 26555 1 1 103 ALA HB2 H -9.212 -4.912 0.962 1.00 . A A . 681 ALA HB2 1 1 14 26556 1 1 103 ALA HB3 H -7.865 -4.323 1.934 1.00 . A A . 681 ALA HB3 1 1 14 26557 1 1 103 ALA N N -8.629 -1.782 1.901 1.00 . A A . 681 ALA N 1 1 14 26558 1 1 103 ALA O O -9.356 -3.692 3.973 1.00 . A A . 681 ALA O 1 1 14 26559 1 1 104 ARG C C -12.517 -5.493 3.758 1.00 . A A . 682 ARG C 1 1 14 26560 1 1 104 ARG CA C -12.008 -4.117 4.120 1.00 . A A . 682 ARG CA 1 1 14 26561 1 1 104 ARG CB C -13.105 -3.148 4.667 1.00 . A A . 682 ARG CB 1 1 14 26562 1 1 104 ARG CD C -15.388 -3.943 3.934 1.00 . A A . 682 ARG CD 1 1 14 26563 1 1 104 ARG CG C -14.329 -2.878 3.777 1.00 . A A . 682 ARG CG 1 1 14 26564 1 1 104 ARG CZ C -17.662 -4.461 3.079 1.00 . A A . 682 ARG CZ 1 1 14 26565 1 1 104 ARG H H -11.820 -3.328 2.148 1.00 . A A . 682 ARG H 1 1 14 26566 1 1 104 ARG HA H -11.237 -4.251 4.865 1.00 . A A . 682 ARG HA 1 1 14 26567 1 1 104 ARG HB2 H -13.474 -3.549 5.599 1.00 . A A . 682 ARG HB2 1 1 14 26568 1 1 104 ARG HB3 H -12.626 -2.204 4.881 1.00 . A A . 682 ARG HB3 1 1 14 26569 1 1 104 ARG HD2 H -14.942 -4.906 3.732 1.00 . A A . 682 ARG HD2 1 1 14 26570 1 1 104 ARG HD3 H -15.709 -3.893 4.964 1.00 . A A . 682 ARG HD3 1 1 14 26571 1 1 104 ARG HE H -16.451 -3.003 2.394 1.00 . A A . 682 ARG HE 1 1 14 26572 1 1 104 ARG HG2 H -14.751 -1.929 4.064 1.00 . A A . 682 ARG HG2 1 1 14 26573 1 1 104 ARG HG3 H -14.010 -2.837 2.747 1.00 . A A . 682 ARG HG3 1 1 14 26574 1 1 104 ARG HH11 H -17.121 -5.591 4.697 1.00 . A A . 682 ARG HH11 1 1 14 26575 1 1 104 ARG HH12 H -18.656 -5.951 4.054 1.00 . A A . 682 ARG HH12 1 1 14 26576 1 1 104 ARG HH21 H -18.537 -3.508 1.504 1.00 . A A . 682 ARG HH21 1 1 14 26577 1 1 104 ARG HH22 H -19.488 -4.746 2.156 1.00 . A A . 682 ARG HH22 1 1 14 26578 1 1 104 ARG N N -11.340 -3.578 2.970 1.00 . A A . 682 ARG N 1 1 14 26579 1 1 104 ARG NE N -16.541 -3.731 3.054 1.00 . A A . 682 ARG NE 1 1 14 26580 1 1 104 ARG NH1 N -17.820 -5.400 4.002 1.00 . A A . 682 ARG NH1 1 1 14 26581 1 1 104 ARG NH2 N -18.628 -4.230 2.195 1.00 . A A . 682 ARG NH2 1 1 14 26582 1 1 104 ARG O O -13.216 -5.659 2.755 1.00 . A A . 682 ARG O 1 1 14 26583 1 1 105 ARG C C -13.792 -8.260 4.841 1.00 . A A . 683 ARG C 1 1 14 26584 1 1 105 ARG CA C -12.512 -7.838 4.182 1.00 . A A . 683 ARG CA 1 1 14 26585 1 1 105 ARG CB C -11.359 -8.851 4.310 1.00 . A A . 683 ARG CB 1 1 14 26586 1 1 105 ARG CD C -9.468 -9.870 5.528 1.00 . A A . 683 ARG CD 1 1 14 26587 1 1 105 ARG CG C -10.646 -8.921 5.643 1.00 . A A . 683 ARG CG 1 1 14 26588 1 1 105 ARG CZ C -7.652 -10.810 6.921 1.00 . A A . 683 ARG CZ 1 1 14 26589 1 1 105 ARG H H -11.586 -6.285 5.307 1.00 . A A . 683 ARG H 1 1 14 26590 1 1 105 ARG HA H -12.773 -7.767 3.134 1.00 . A A . 683 ARG HA 1 1 14 26591 1 1 105 ARG HB2 H -11.759 -9.832 4.113 1.00 . A A . 683 ARG HB2 1 1 14 26592 1 1 105 ARG HB3 H -10.626 -8.628 3.549 1.00 . A A . 683 ARG HB3 1 1 14 26593 1 1 105 ARG HD2 H -9.847 -10.858 5.315 1.00 . A A . 683 ARG HD2 1 1 14 26594 1 1 105 ARG HD3 H -8.843 -9.545 4.710 1.00 . A A . 683 ARG HD3 1 1 14 26595 1 1 105 ARG HE H -8.900 -9.318 7.464 1.00 . A A . 683 ARG HE 1 1 14 26596 1 1 105 ARG HG2 H -10.298 -7.940 5.932 1.00 . A A . 683 ARG HG2 1 1 14 26597 1 1 105 ARG HG3 H -11.329 -9.314 6.377 1.00 . A A . 683 ARG HG3 1 1 14 26598 1 1 105 ARG HH11 H -7.810 -11.663 5.079 1.00 . A A . 683 ARG HH11 1 1 14 26599 1 1 105 ARG HH12 H -6.566 -12.317 6.030 1.00 . A A . 683 ARG HH12 1 1 14 26600 1 1 105 ARG HH21 H -7.222 -10.175 8.790 1.00 . A A . 683 ARG HH21 1 1 14 26601 1 1 105 ARG HH22 H -6.249 -11.471 8.251 1.00 . A A . 683 ARG HH22 1 1 14 26602 1 1 105 ARG N N -12.127 -6.485 4.512 1.00 . A A . 683 ARG N 1 1 14 26603 1 1 105 ARG NE N -8.661 -9.947 6.744 1.00 . A A . 683 ARG NE 1 1 14 26604 1 1 105 ARG NH1 N -7.315 -11.652 5.952 1.00 . A A . 683 ARG NH1 1 1 14 26605 1 1 105 ARG NH2 N -6.983 -10.817 8.059 1.00 . A A . 683 ARG NH2 1 1 14 26606 1 1 105 ARG O O -14.024 -7.980 6.003 1.00 . A A . 683 ARG O 1 1 14 26607 1 1 106 ILE C C -15.959 -10.470 5.496 1.00 . A A . 684 ILE C 1 1 14 26608 1 1 106 ILE CA C -15.979 -9.278 4.530 1.00 . A A . 684 ILE CA 1 1 14 26609 1 1 106 ILE CB C -16.919 -9.513 3.306 1.00 . A A . 684 ILE CB 1 1 14 26610 1 1 106 ILE CD1 C -17.685 -8.384 1.130 1.00 . A A . 684 ILE CD1 1 1 14 26611 1 1 106 ILE CG1 C -16.855 -8.279 2.387 1.00 . A A . 684 ILE CG1 1 1 14 26612 1 1 106 ILE CG2 C -18.368 -9.755 3.750 1.00 . A A . 684 ILE CG2 1 1 14 26613 1 1 106 ILE H H -14.357 -9.223 3.182 1.00 . A A . 684 ILE H 1 1 14 26614 1 1 106 ILE HA H -16.341 -8.433 5.091 1.00 . A A . 684 ILE HA 1 1 14 26615 1 1 106 ILE HB H -16.569 -10.370 2.750 1.00 . A A . 684 ILE HB 1 1 14 26616 1 1 106 ILE HD11 H -18.722 -8.530 1.393 1.00 . A A . 684 ILE HD11 1 1 14 26617 1 1 106 ILE HD12 H -17.339 -9.219 0.540 1.00 . A A . 684 ILE HD12 1 1 14 26618 1 1 106 ILE HD13 H -17.581 -7.471 0.562 1.00 . A A . 684 ILE HD13 1 1 14 26619 1 1 106 ILE HG12 H -17.200 -7.415 2.932 1.00 . A A . 684 ILE HG12 1 1 14 26620 1 1 106 ILE HG13 H -15.828 -8.120 2.097 1.00 . A A . 684 ILE HG13 1 1 14 26621 1 1 106 ILE HG21 H -18.988 -9.905 2.879 1.00 . A A . 684 ILE HG21 1 1 14 26622 1 1 106 ILE HG22 H -18.723 -8.896 4.300 1.00 . A A . 684 ILE HG22 1 1 14 26623 1 1 106 ILE HG23 H -18.413 -10.630 4.383 1.00 . A A . 684 ILE HG23 1 1 14 26624 1 1 106 ILE N N -14.632 -8.932 4.084 1.00 . A A . 684 ILE N 1 1 14 26625 1 1 106 ILE O O -16.941 -10.774 6.175 1.00 . A A . 684 ILE O 1 1 14 26626 1 1 107 SER C C -14.001 -11.653 7.815 1.00 . A A . 685 SER C 1 1 14 26627 1 1 107 SER CA C -14.644 -12.188 6.519 1.00 . A A . 685 SER CA 1 1 14 26628 1 1 107 SER CB C -13.762 -13.262 5.883 1.00 . A A . 685 SER CB 1 1 14 26629 1 1 107 SER H H -14.097 -10.837 4.995 1.00 . A A . 685 SER H 1 1 14 26630 1 1 107 SER HA H -15.612 -12.610 6.745 1.00 . A A . 685 SER HA 1 1 14 26631 1 1 107 SER HB2 H -12.782 -12.854 5.694 1.00 . A A . 685 SER HB2 1 1 14 26632 1 1 107 SER HB3 H -13.678 -14.100 6.559 1.00 . A A . 685 SER HB3 1 1 14 26633 1 1 107 SER HG H -14.890 -14.481 4.864 1.00 . A A . 685 SER HG 1 1 14 26634 1 1 107 SER N N -14.830 -11.104 5.586 1.00 . A A . 685 SER N 1 1 14 26635 1 1 107 SER O O -13.514 -12.419 8.649 1.00 . A A . 685 SER O 1 1 14 26636 1 1 107 SER OG O -14.333 -13.719 4.656 1.00 . A A . 685 SER OG 1 1 14 26637 1 1 108 ARG C C -14.597 -9.393 10.094 1.00 . A A . 686 ARG C 1 1 14 26638 1 1 108 ARG CA C -13.444 -9.690 9.144 1.00 . A A . 686 ARG CA 1 1 14 26639 1 1 108 ARG CB C -12.794 -8.358 8.713 1.00 . A A . 686 ARG CB 1 1 14 26640 1 1 108 ARG CD C -12.050 -7.522 11.060 1.00 . A A . 686 ARG CD 1 1 14 26641 1 1 108 ARG CG C -11.685 -7.745 9.598 1.00 . A A . 686 ARG CG 1 1 14 26642 1 1 108 ARG CZ C -11.523 -8.853 13.103 1.00 . A A . 686 ARG CZ 1 1 14 26643 1 1 108 ARG H H -14.425 -9.767 7.293 1.00 . A A . 686 ARG H 1 1 14 26644 1 1 108 ARG HA H -12.706 -10.329 9.603 1.00 . A A . 686 ARG HA 1 1 14 26645 1 1 108 ARG HB2 H -12.381 -8.482 7.726 1.00 . A A . 686 ARG HB2 1 1 14 26646 1 1 108 ARG HB3 H -13.590 -7.632 8.632 1.00 . A A . 686 ARG HB3 1 1 14 26647 1 1 108 ARG HD2 H -11.353 -6.819 11.487 1.00 . A A . 686 ARG HD2 1 1 14 26648 1 1 108 ARG HD3 H -13.045 -7.102 11.102 1.00 . A A . 686 ARG HD3 1 1 14 26649 1 1 108 ARG HE H -12.414 -9.562 11.455 1.00 . A A . 686 ARG HE 1 1 14 26650 1 1 108 ARG HG2 H -10.841 -8.416 9.579 1.00 . A A . 686 ARG HG2 1 1 14 26651 1 1 108 ARG HG3 H -11.391 -6.804 9.156 1.00 . A A . 686 ARG HG3 1 1 14 26652 1 1 108 ARG HH11 H -10.791 -6.931 13.182 1.00 . A A . 686 ARG HH11 1 1 14 26653 1 1 108 ARG HH12 H -10.525 -7.845 14.593 1.00 . A A . 686 ARG HH12 1 1 14 26654 1 1 108 ARG HH21 H -12.048 -10.809 13.354 1.00 . A A . 686 ARG HH21 1 1 14 26655 1 1 108 ARG HH22 H -11.252 -10.119 14.695 1.00 . A A . 686 ARG HH22 1 1 14 26656 1 1 108 ARG N N -14.011 -10.335 7.976 1.00 . A A . 686 ARG N 1 1 14 26657 1 1 108 ARG NE N -12.021 -8.760 11.859 1.00 . A A . 686 ARG NE 1 1 14 26658 1 1 108 ARG NH1 N -10.905 -7.809 13.665 1.00 . A A . 686 ARG NH1 1 1 14 26659 1 1 108 ARG NH2 N -11.613 -10.002 13.762 1.00 . A A . 686 ARG NH2 1 1 14 26660 1 1 108 ARG O O -15.390 -8.486 9.841 1.00 . A A . 686 ARG O 1 1 14 26661 1 1 109 CYS C C -15.400 -8.787 13.036 1.00 . A A . 687 CYS C 1 1 14 26662 1 1 109 CYS CA C -15.760 -9.941 12.103 1.00 . A A . 687 CYS CA 1 1 14 26663 1 1 109 CYS CB C -16.067 -11.230 12.875 1.00 . A A . 687 CYS CB 1 1 14 26664 1 1 109 CYS H H -14.110 -10.919 11.283 1.00 . A A . 687 CYS H 1 1 14 26665 1 1 109 CYS HA H -16.643 -9.654 11.550 1.00 . A A . 687 CYS HA 1 1 14 26666 1 1 109 CYS HB2 H -16.770 -11.003 13.661 1.00 . A A . 687 CYS HB2 1 1 14 26667 1 1 109 CYS HB3 H -16.506 -11.952 12.203 1.00 . A A . 687 CYS HB3 1 1 14 26668 1 1 109 CYS HG H -14.998 -12.284 14.906 1.00 . A A . 687 CYS HG 1 1 14 26669 1 1 109 CYS N N -14.719 -10.164 11.138 1.00 . A A . 687 CYS N 1 1 14 26670 1 1 109 CYS O O -14.679 -8.961 14.020 1.00 . A A . 687 CYS O 1 1 14 26671 1 1 109 CYS SG S -14.632 -12.009 13.660 1.00 . A A . 687 CYS SG 1 1 14 26672 1 1 110 ASN C C -16.653 -6.201 14.499 1.00 . A A . 688 ASN C 1 1 14 26673 1 1 110 ASN CA C -15.554 -6.437 13.493 1.00 . A A . 688 ASN CA 1 1 14 26674 1 1 110 ASN CB C -15.373 -5.198 12.605 1.00 . A A . 688 ASN CB 1 1 14 26675 1 1 110 ASN CG C -14.952 -3.972 13.401 1.00 . A A . 688 ASN CG 1 1 14 26676 1 1 110 ASN H H -16.422 -7.521 11.901 1.00 . A A . 688 ASN H 1 1 14 26677 1 1 110 ASN HA H -14.631 -6.630 14.018 1.00 . A A . 688 ASN HA 1 1 14 26678 1 1 110 ASN HB2 H -14.614 -5.398 11.862 1.00 . A A . 688 ASN HB2 1 1 14 26679 1 1 110 ASN HB3 H -16.307 -4.980 12.108 1.00 . A A . 688 ASN HB3 1 1 14 26680 1 1 110 ASN HD21 H -16.843 -3.414 13.661 1.00 . A A . 688 ASN HD21 1 1 14 26681 1 1 110 ASN HD22 H -15.660 -2.393 14.383 1.00 . A A . 688 ASN HD22 1 1 14 26682 1 1 110 ASN N N -15.859 -7.608 12.701 1.00 . A A . 688 ASN N 1 1 14 26683 1 1 110 ASN ND2 N -15.909 -3.183 13.856 1.00 . A A . 688 ASN ND2 1 1 14 26684 1 1 110 ASN O O -17.809 -5.983 14.122 1.00 . A A . 688 ASN O 1 1 14 26685 1 1 110 ASN OD1 O -13.762 -3.735 13.591 1.00 . A A . 688 ASN OD1 1 1 14 26686 1 1 111 GLU C C -16.604 -5.294 17.960 1.00 . A A . 689 GLU C 1 1 14 26687 1 1 111 GLU CA C -17.290 -6.051 16.820 1.00 . A A . 689 GLU CA 1 1 14 26688 1 1 111 GLU CB C -17.817 -7.428 17.300 1.00 . A A . 689 GLU CB 1 1 14 26689 1 1 111 GLU CD C -19.003 -6.658 19.451 1.00 . A A . 689 GLU CD 1 1 14 26690 1 1 111 GLU CG C -19.105 -7.416 18.154 1.00 . A A . 689 GLU CG 1 1 14 26691 1 1 111 GLU H H -15.382 -6.420 16.026 1.00 . A A . 689 GLU H 1 1 14 26692 1 1 111 GLU HA H -18.105 -5.465 16.421 1.00 . A A . 689 GLU HA 1 1 14 26693 1 1 111 GLU HB2 H -18.007 -8.043 16.433 1.00 . A A . 689 GLU HB2 1 1 14 26694 1 1 111 GLU HB3 H -17.036 -7.896 17.879 1.00 . A A . 689 GLU HB3 1 1 14 26695 1 1 111 GLU HG2 H -19.891 -6.957 17.575 1.00 . A A . 689 GLU HG2 1 1 14 26696 1 1 111 GLU HG3 H -19.382 -8.438 18.367 1.00 . A A . 689 GLU HG3 1 1 14 26697 1 1 111 GLU N N -16.314 -6.254 15.762 1.00 . A A . 689 GLU N 1 1 14 26698 1 1 111 GLU O O -15.379 -5.048 17.891 1.00 . A A . 689 GLU O 1 1 14 26699 1 1 111 GLU OE1 O -18.425 -7.183 20.414 1.00 . A A . 689 GLU OE1 1 1 14 26700 1 1 111 GLU OE2 O -19.519 -5.527 19.521 1.00 . A A . 689 GLU OE2 1 1 14 26701 2 2 1 MET C C 11.701 -16.789 31.432 1.00 . B B . 769 MET C 1 1 14 26702 2 2 1 MET CA C 11.613 -18.083 32.218 1.00 . B B . 769 MET CA 1 1 14 26703 2 2 1 MET CB C 11.351 -19.254 31.250 1.00 . B B . 769 MET CB 1 1 14 26704 2 2 1 MET CE C 11.081 -20.589 34.606 1.00 . B B . 769 MET CE 1 1 14 26705 2 2 1 MET CG C 11.455 -20.715 31.789 1.00 . B B . 769 MET CG 1 1 14 26706 2 2 1 MET H1 H 9.646 -18.218 32.944 1.00 . B B . 769 MET H1 1 1 14 26707 2 2 1 MET HA H 12.545 -18.251 32.737 1.00 . B B . 769 MET HA 1 1 14 26708 2 2 1 MET HB2 H 10.349 -19.141 30.862 1.00 . B B . 769 MET HB2 1 1 14 26709 2 2 1 MET HB3 H 12.040 -19.149 30.424 1.00 . B B . 769 MET HB3 1 1 14 26710 2 2 1 MET HE1 H 11.226 -19.520 34.533 1.00 . B B . 769 MET HE1 1 1 14 26711 2 2 1 MET HE2 H 12.038 -21.076 34.720 1.00 . B B . 769 MET HE2 1 1 14 26712 2 2 1 MET HE3 H 10.463 -20.809 35.463 1.00 . B B . 769 MET HE3 1 1 14 26713 2 2 1 MET HG2 H 11.301 -21.393 30.962 1.00 . B B . 769 MET HG2 1 1 14 26714 2 2 1 MET HG3 H 12.463 -20.857 32.155 1.00 . B B . 769 MET HG3 1 1 14 26715 2 2 1 MET N N 10.560 -17.971 33.210 1.00 . B B . 769 MET N 1 1 14 26716 2 2 1 MET O O 12.752 -16.441 30.888 1.00 . B B . 769 MET O 1 1 14 26717 2 2 1 MET SD S 10.279 -21.197 33.108 1.00 . B B . 769 MET SD 1 1 14 26718 2 2 2 LEU C C 10.831 -14.857 29.255 1.00 . B B . 770 LEU C 1 1 14 26719 2 2 2 LEU CA C 10.403 -14.812 30.717 1.00 . B B . 770 LEU CA 1 1 14 26720 2 2 2 LEU CB C 11.085 -13.653 31.465 1.00 . B B . 770 LEU CB 1 1 14 26721 2 2 2 LEU CD1 C 11.369 -12.224 33.506 1.00 . B B . 770 LEU CD1 1 1 14 26722 2 2 2 LEU CD2 C 9.114 -13.132 32.937 1.00 . B B . 770 LEU CD2 1 1 14 26723 2 2 2 LEU CG C 10.611 -13.391 32.899 1.00 . B B . 770 LEU CG 1 1 14 26724 2 2 2 LEU H H 9.800 -16.479 31.862 1.00 . B B . 770 LEU H 1 1 14 26725 2 2 2 LEU HA H 9.339 -14.626 30.712 1.00 . B B . 770 LEU HA 1 1 14 26726 2 2 2 LEU HB2 H 12.144 -13.866 31.497 1.00 . B B . 770 LEU HB2 1 1 14 26727 2 2 2 LEU HB3 H 10.938 -12.750 30.890 1.00 . B B . 770 LEU HB3 1 1 14 26728 2 2 2 LEU HD11 H 11.011 -12.048 34.510 1.00 . B B . 770 LEU HD11 1 1 14 26729 2 2 2 LEU HD12 H 11.208 -11.337 32.909 1.00 . B B . 770 LEU HD12 1 1 14 26730 2 2 2 LEU HD13 H 12.422 -12.454 33.537 1.00 . B B . 770 LEU HD13 1 1 14 26731 2 2 2 LEU HD21 H 8.876 -12.278 32.321 1.00 . B B . 770 LEU HD21 1 1 14 26732 2 2 2 LEU HD22 H 8.811 -12.934 33.955 1.00 . B B . 770 LEU HD22 1 1 14 26733 2 2 2 LEU HD23 H 8.583 -13.999 32.574 1.00 . B B . 770 LEU HD23 1 1 14 26734 2 2 2 LEU HG H 10.822 -14.266 33.496 1.00 . B B . 770 LEU HG 1 1 14 26735 2 2 2 LEU N N 10.572 -16.093 31.397 1.00 . B B . 770 LEU N 1 1 14 26736 2 2 2 LEU O O 11.928 -14.407 28.894 1.00 . B B . 770 LEU O 1 1 14 26737 2 2 3 ALA C C 8.968 -15.135 26.295 1.00 . B B . 771 ALA C 1 1 14 26738 2 2 3 ALA CA C 10.237 -15.534 27.018 1.00 . B B . 771 ALA CA 1 1 14 26739 2 2 3 ALA CB C 10.657 -16.943 26.618 1.00 . B B . 771 ALA CB 1 1 14 26740 2 2 3 ALA H H 9.203 -15.900 28.823 1.00 . B B . 771 ALA H 1 1 14 26741 2 2 3 ALA HA H 11.030 -14.844 26.768 1.00 . B B . 771 ALA HA 1 1 14 26742 2 2 3 ALA HB1 H 11.561 -17.211 27.144 1.00 . B B . 771 ALA HB1 1 1 14 26743 2 2 3 ALA HB2 H 10.834 -16.980 25.554 1.00 . B B . 771 ALA HB2 1 1 14 26744 2 2 3 ALA HB3 H 9.872 -17.638 26.880 1.00 . B B . 771 ALA HB3 1 1 14 26745 2 2 3 ALA N N 10.005 -15.464 28.446 1.00 . B B . 771 ALA N 1 1 14 26746 2 2 3 ALA O O 8.927 -15.058 25.062 1.00 . B B . 771 ALA O 1 1 14 26747 2 2 4 GLU C C 6.664 -13.231 25.823 1.00 . B B . 772 GLU C 1 1 14 26748 2 2 4 GLU CA C 6.628 -14.519 26.619 1.00 . B B . 772 GLU CA 1 1 14 26749 2 2 4 GLU CB C 5.637 -14.339 27.797 1.00 . B B . 772 GLU CB 1 1 14 26750 2 2 4 GLU CD C 6.722 -15.744 29.639 1.00 . B B . 772 GLU CD 1 1 14 26751 2 2 4 GLU CG C 5.499 -15.520 28.771 1.00 . B B . 772 GLU CG 1 1 14 26752 2 2 4 GLU H H 8.112 -14.876 28.052 1.00 . B B . 772 GLU H 1 1 14 26753 2 2 4 GLU HA H 6.270 -15.321 25.990 1.00 . B B . 772 GLU HA 1 1 14 26754 2 2 4 GLU HB2 H 5.960 -13.485 28.374 1.00 . B B . 772 GLU HB2 1 1 14 26755 2 2 4 GLU HB3 H 4.662 -14.119 27.384 1.00 . B B . 772 GLU HB3 1 1 14 26756 2 2 4 GLU HG2 H 4.655 -15.338 29.419 1.00 . B B . 772 GLU HG2 1 1 14 26757 2 2 4 GLU HG3 H 5.314 -16.413 28.193 1.00 . B B . 772 GLU HG3 1 1 14 26758 2 2 4 GLU N N 7.949 -14.857 27.086 1.00 . B B . 772 GLU N 1 1 14 26759 2 2 4 GLU O O 6.964 -12.161 26.370 1.00 . B B . 772 GLU O 1 1 14 26760 2 2 4 GLU OE1 O 6.816 -15.134 30.708 1.00 . B B . 772 GLU OE1 1 1 14 26761 2 2 4 GLU OE2 O 7.604 -16.525 29.258 1.00 . B B . 772 GLU OE2 1 1 14 26762 2 2 5 LEU C C 4.972 -12.067 23.102 1.00 . B B . 773 LEU C 1 1 14 26763 2 2 5 LEU CA C 6.333 -12.166 23.720 1.00 . B B . 773 LEU CA 1 1 14 26764 2 2 5 LEU CB C 7.418 -12.162 22.597 1.00 . B B . 773 LEU CB 1 1 14 26765 2 2 5 LEU CD1 C 8.376 -12.936 20.400 1.00 . B B . 773 LEU CD1 1 1 14 26766 2 2 5 LEU CD2 C 7.574 -14.641 22.007 1.00 . B B . 773 LEU CD2 1 1 14 26767 2 2 5 LEU CG C 7.340 -13.235 21.470 1.00 . B B . 773 LEU CG 1 1 14 26768 2 2 5 LEU H H 6.199 -14.209 24.181 1.00 . B B . 773 LEU H 1 1 14 26769 2 2 5 LEU HA H 6.485 -11.305 24.354 1.00 . B B . 773 LEU HA 1 1 14 26770 2 2 5 LEU HB2 H 7.381 -11.195 22.116 1.00 . B B . 773 LEU HB2 1 1 14 26771 2 2 5 LEU HB3 H 8.384 -12.246 23.068 1.00 . B B . 773 LEU HB3 1 1 14 26772 2 2 5 LEU HD11 H 9.365 -12.960 20.835 1.00 . B B . 773 LEU HD11 1 1 14 26773 2 2 5 LEU HD12 H 8.189 -11.959 19.981 1.00 . B B . 773 LEU HD12 1 1 14 26774 2 2 5 LEU HD13 H 8.307 -13.680 19.620 1.00 . B B . 773 LEU HD13 1 1 14 26775 2 2 5 LEU HD21 H 6.817 -14.885 22.735 1.00 . B B . 773 LEU HD21 1 1 14 26776 2 2 5 LEU HD22 H 8.548 -14.691 22.469 1.00 . B B . 773 LEU HD22 1 1 14 26777 2 2 5 LEU HD23 H 7.528 -15.348 21.192 1.00 . B B . 773 LEU HD23 1 1 14 26778 2 2 5 LEU HG H 6.364 -13.191 21.011 1.00 . B B . 773 LEU HG 1 1 14 26779 2 2 5 LEU N N 6.386 -13.326 24.561 1.00 . B B . 773 LEU N 1 1 14 26780 2 2 5 LEU O O 4.284 -13.083 22.919 1.00 . B B . 773 LEU O 1 1 14 26781 2 2 6 TYR C C 3.729 -9.872 20.930 1.00 . B B . 774 TYR C 1 1 14 26782 2 2 6 TYR CA C 3.365 -10.641 22.138 1.00 . B B . 774 TYR CA 1 1 14 26783 2 2 6 TYR CB C 2.388 -9.887 23.039 1.00 . B B . 774 TYR CB 1 1 14 26784 2 2 6 TYR CD1 C 0.302 -10.696 21.874 1.00 . B B . 774 TYR CD1 1 1 14 26785 2 2 6 TYR CD2 C 0.536 -8.362 22.292 1.00 . B B . 774 TYR CD2 1 1 14 26786 2 2 6 TYR CE1 C -0.922 -10.473 21.282 1.00 . B B . 774 TYR CE1 1 1 14 26787 2 2 6 TYR CE2 C -0.685 -8.135 21.703 1.00 . B B . 774 TYR CE2 1 1 14 26788 2 2 6 TYR CG C 1.052 -9.640 22.388 1.00 . B B . 774 TYR CG 1 1 14 26789 2 2 6 TYR CZ C -1.410 -9.191 21.197 1.00 . B B . 774 TYR CZ 1 1 14 26790 2 2 6 TYR H H 5.143 -10.094 22.937 1.00 . B B . 774 TYR H 1 1 14 26791 2 2 6 TYR HA H 2.949 -11.593 21.846 1.00 . B B . 774 TYR HA 1 1 14 26792 2 2 6 TYR HB2 H 2.218 -10.467 23.936 1.00 . B B . 774 TYR HB2 1 1 14 26793 2 2 6 TYR HB3 H 2.816 -8.932 23.305 1.00 . B B . 774 TYR HB3 1 1 14 26794 2 2 6 TYR HD1 H 0.691 -11.701 21.937 1.00 . B B . 774 TYR HD1 1 1 14 26795 2 2 6 TYR HD2 H 1.103 -7.533 22.687 1.00 . B B . 774 TYR HD2 1 1 14 26796 2 2 6 TYR HE1 H -1.493 -11.302 20.887 1.00 . B B . 774 TYR HE1 1 1 14 26797 2 2 6 TYR HE2 H -1.072 -7.129 21.635 1.00 . B B . 774 TYR HE2 1 1 14 26798 2 2 6 TYR HH H -3.270 -9.630 20.851 1.00 . B B . 774 TYR HH 1 1 14 26799 2 2 6 TYR N N 4.583 -10.886 22.785 1.00 . B B . 774 TYR N 1 1 14 26800 2 2 6 TYR O O 4.193 -8.737 21.026 1.00 . B B . 774 TYR O 1 1 14 26801 2 2 6 TYR OH O -2.630 -8.954 20.597 1.00 . B B . 774 TYR OH 1 1 14 26802 2 2 7 GLY C C 3.368 -8.767 18.011 1.00 . B B . 775 GLY C 1 1 14 26803 2 2 7 GLY CA C 4.091 -9.980 18.580 1.00 . B B . 775 GLY CA 1 1 14 26804 2 2 7 GLY H H 3.146 -11.384 19.831 1.00 . B B . 775 GLY H 1 1 14 26805 2 2 7 GLY HA2 H 5.089 -9.666 18.855 1.00 . B B . 775 GLY HA2 1 1 14 26806 2 2 7 GLY HA3 H 4.161 -10.771 17.850 1.00 . B B . 775 GLY HA3 1 1 14 26807 2 2 7 GLY N N 3.591 -10.510 19.809 1.00 . B B . 775 GLY N 1 1 14 26808 2 2 7 GLY O O 2.692 -8.864 16.975 1.00 . B B . 775 GLY O 1 1 14 26809 2 2 8 SER C C 3.672 -5.310 19.143 1.00 . B B . 776 SER C 1 1 14 26810 2 2 8 SER CA C 3.069 -6.373 18.243 1.00 . B B . 776 SER CA 1 1 14 26811 2 2 8 SER CB C 1.528 -6.269 18.160 1.00 . B B . 776 SER CB 1 1 14 26812 2 2 8 SER H H 3.961 -7.713 19.559 1.00 . B B . 776 SER H 1 1 14 26813 2 2 8 SER HA H 3.492 -6.228 17.259 1.00 . B B . 776 SER HA 1 1 14 26814 2 2 8 SER HB2 H 1.253 -5.263 17.884 1.00 . B B . 776 SER HB2 1 1 14 26815 2 2 8 SER HB3 H 1.170 -6.955 17.407 1.00 . B B . 776 SER HB3 1 1 14 26816 2 2 8 SER HG H 1.104 -5.839 19.992 1.00 . B B . 776 SER HG 1 1 14 26817 2 2 8 SER N N 3.518 -7.661 18.683 1.00 . B B . 776 SER N 1 1 14 26818 2 2 8 SER O O 3.123 -4.978 20.195 1.00 . B B . 776 SER O 1 1 14 26819 2 2 8 SER OG O 0.902 -6.580 19.404 1.00 . B B . 776 SER OG 1 1 14 26820 2 2 9 ASP C C 5.196 -2.439 19.029 1.00 . B B . 777 ASP C 1 1 14 26821 2 2 9 ASP CA C 5.527 -3.842 19.566 1.00 . B B . 777 ASP CA 1 1 14 26822 2 2 9 ASP CB C 7.064 -4.105 19.626 1.00 . B B . 777 ASP CB 1 1 14 26823 2 2 9 ASP CG C 7.792 -3.987 18.304 1.00 . B B . 777 ASP CG 1 1 14 26824 2 2 9 ASP H H 5.236 -5.206 17.947 1.00 . B B . 777 ASP H 1 1 14 26825 2 2 9 ASP HA H 5.115 -3.910 20.562 1.00 . B B . 777 ASP HA 1 1 14 26826 2 2 9 ASP HB2 H 7.515 -3.405 20.312 1.00 . B B . 777 ASP HB2 1 1 14 26827 2 2 9 ASP HB3 H 7.216 -5.101 20.014 1.00 . B B . 777 ASP HB3 1 1 14 26828 2 2 9 ASP N N 4.837 -4.849 18.780 1.00 . B B . 777 ASP N 1 1 14 26829 2 2 9 ASP O O 4.638 -2.321 17.936 1.00 . B B . 777 ASP O 1 1 14 26830 2 2 9 ASP OD1 O 8.027 -2.850 17.853 1.00 . B B . 777 ASP OD1 1 1 14 26831 2 2 9 ASP OD2 O 8.200 -5.028 17.735 1.00 . B B . 777 ASP OD2 1 1 14 26832 2 2 10 PRO C C 5.822 0.517 18.069 1.00 . B B . 778 PRO C 1 1 14 26833 2 2 10 PRO CA C 5.173 0.048 19.384 1.00 . B B . 778 PRO CA 1 1 14 26834 2 2 10 PRO CB C 5.672 0.896 20.557 1.00 . B B . 778 PRO CB 1 1 14 26835 2 2 10 PRO CD C 6.125 -1.369 21.124 1.00 . B B . 778 PRO CD 1 1 14 26836 2 2 10 PRO CG C 5.726 -0.046 21.705 1.00 . B B . 778 PRO CG 1 1 14 26837 2 2 10 PRO HA H 4.108 0.171 19.286 1.00 . B B . 778 PRO HA 1 1 14 26838 2 2 10 PRO HB2 H 6.647 1.294 20.321 1.00 . B B . 778 PRO HB2 1 1 14 26839 2 2 10 PRO HB3 H 4.982 1.706 20.744 1.00 . B B . 778 PRO HB3 1 1 14 26840 2 2 10 PRO HD2 H 7.199 -1.431 21.045 1.00 . B B . 778 PRO HD2 1 1 14 26841 2 2 10 PRO HD3 H 5.738 -2.182 21.722 1.00 . B B . 778 PRO HD3 1 1 14 26842 2 2 10 PRO HG2 H 6.458 0.287 22.427 1.00 . B B . 778 PRO HG2 1 1 14 26843 2 2 10 PRO HG3 H 4.751 -0.119 22.163 1.00 . B B . 778 PRO HG3 1 1 14 26844 2 2 10 PRO N N 5.499 -1.348 19.790 1.00 . B B . 778 PRO N 1 1 14 26845 2 2 10 PRO O O 5.481 1.585 17.551 1.00 . B B . 778 PRO O 1 1 14 26846 2 2 11 GLN C C 6.661 -0.577 15.116 1.00 . B B . 779 GLN C 1 1 14 26847 2 2 11 GLN CA C 7.376 0.101 16.273 1.00 . B B . 779 GLN CA 1 1 14 26848 2 2 11 GLN CB C 8.868 -0.220 16.260 1.00 . B B . 779 GLN CB 1 1 14 26849 2 2 11 GLN CD C 11.164 0.234 17.233 1.00 . B B . 779 GLN CD 1 1 14 26850 2 2 11 GLN CG C 9.676 0.551 17.287 1.00 . B B . 779 GLN CG 1 1 14 26851 2 2 11 GLN H H 7.000 -1.090 17.992 1.00 . B B . 779 GLN H 1 1 14 26852 2 2 11 GLN HA H 7.242 1.167 16.152 1.00 . B B . 779 GLN HA 1 1 14 26853 2 2 11 GLN HB2 H 8.991 -1.270 16.475 1.00 . B B . 779 GLN HB2 1 1 14 26854 2 2 11 GLN HB3 H 9.262 -0.002 15.279 1.00 . B B . 779 GLN HB3 1 1 14 26855 2 2 11 GLN HE21 H 11.091 -0.112 15.278 1.00 . B B . 779 GLN HE21 1 1 14 26856 2 2 11 GLN HE22 H 12.627 -0.290 16.012 1.00 . B B . 779 GLN HE22 1 1 14 26857 2 2 11 GLN HG2 H 9.545 1.606 17.102 1.00 . B B . 779 GLN HG2 1 1 14 26858 2 2 11 GLN HG3 H 9.304 0.312 18.272 1.00 . B B . 779 GLN HG3 1 1 14 26859 2 2 11 GLN N N 6.747 -0.255 17.535 1.00 . B B . 779 GLN N 1 1 14 26860 2 2 11 GLN NE2 N 11.669 -0.083 16.071 1.00 . B B . 779 GLN NE2 1 1 14 26861 2 2 11 GLN O O 6.988 -0.359 13.945 1.00 . B B . 779 GLN O 1 1 14 26862 2 2 11 GLN OE1 O 11.861 0.290 18.250 1.00 . B B . 779 GLN OE1 1 1 14 26863 2 2 12 GLU C C 3.567 -1.205 14.275 1.00 . B B . 780 GLU C 1 1 14 26864 2 2 12 GLU CA C 4.826 -2.034 14.455 1.00 . B B . 780 GLU CA 1 1 14 26865 2 2 12 GLU CB C 4.517 -3.480 14.837 1.00 . B B . 780 GLU CB 1 1 14 26866 2 2 12 GLU CD C 5.492 -5.774 15.297 1.00 . B B . 780 GLU CD 1 1 14 26867 2 2 12 GLU CG C 5.767 -4.336 14.931 1.00 . B B . 780 GLU CG 1 1 14 26868 2 2 12 GLU H H 5.490 -1.580 16.398 1.00 . B B . 780 GLU H 1 1 14 26869 2 2 12 GLU HA H 5.368 -2.002 13.523 1.00 . B B . 780 GLU HA 1 1 14 26870 2 2 12 GLU HB2 H 4.021 -3.489 15.798 1.00 . B B . 780 GLU HB2 1 1 14 26871 2 2 12 GLU HB3 H 3.865 -3.911 14.092 1.00 . B B . 780 GLU HB3 1 1 14 26872 2 2 12 GLU HG2 H 6.275 -4.307 13.979 1.00 . B B . 780 GLU HG2 1 1 14 26873 2 2 12 GLU HG3 H 6.405 -3.894 15.683 1.00 . B B . 780 GLU HG3 1 1 14 26874 2 2 12 GLU N N 5.670 -1.391 15.449 1.00 . B B . 780 GLU N 1 1 14 26875 2 2 12 GLU O O 2.617 -1.596 13.598 1.00 . B B . 780 GLU O 1 1 14 26876 2 2 12 GLU OE1 O 5.227 -6.593 14.394 1.00 . B B . 780 GLU OE1 1 1 14 26877 2 2 12 GLU OE2 O 5.558 -6.115 16.481 1.00 . B B . 780 GLU OE2 1 1 14 26878 2 2 13 GLU C C 3.276 2.199 14.159 1.00 . B B . 781 GLU C 1 1 14 26879 2 2 13 GLU CA C 2.624 1.001 14.803 1.00 . B B . 781 GLU CA 1 1 14 26880 2 2 13 GLU CB C 2.135 1.385 16.193 1.00 . B B . 781 GLU CB 1 1 14 26881 2 2 13 GLU CD C 1.061 0.618 18.338 1.00 . B B . 781 GLU CD 1 1 14 26882 2 2 13 GLU CG C 1.228 0.378 16.849 1.00 . B B . 781 GLU CG 1 1 14 26883 2 2 13 GLU H H 4.416 0.090 15.435 1.00 . B B . 781 GLU H 1 1 14 26884 2 2 13 GLU HA H 1.794 0.661 14.202 1.00 . B B . 781 GLU HA 1 1 14 26885 2 2 13 GLU HB2 H 3.012 1.445 16.811 1.00 . B B . 781 GLU HB2 1 1 14 26886 2 2 13 GLU HB3 H 1.645 2.348 16.135 1.00 . B B . 781 GLU HB3 1 1 14 26887 2 2 13 GLU HG2 H 0.262 0.566 16.394 1.00 . B B . 781 GLU HG2 1 1 14 26888 2 2 13 GLU HG3 H 1.565 -0.631 16.657 1.00 . B B . 781 GLU HG3 1 1 14 26889 2 2 13 GLU N N 3.615 -0.051 14.890 1.00 . B B . 781 GLU N 1 1 14 26890 2 2 13 GLU O O 4.420 2.536 14.475 1.00 . B B . 781 GLU O 1 1 14 26891 2 2 13 GLU OE1 O 1.937 0.218 19.113 1.00 . B B . 781 GLU OE1 1 1 14 26892 2 2 13 GLU OE2 O 0.053 1.195 18.749 1.00 . B B . 781 GLU OE2 1 1 14 26893 2 2 14 LEU C C 1.985 4.997 12.458 1.00 . B B . 782 LEU C 1 1 14 26894 2 2 14 LEU CA C 3.079 3.939 12.568 1.00 . B B . 782 LEU CA 1 1 14 26895 2 2 14 LEU CB C 3.511 3.475 11.198 1.00 . B B . 782 LEU CB 1 1 14 26896 2 2 14 LEU CD1 C 5.322 5.101 10.871 1.00 . B B . 782 LEU CD1 1 1 14 26897 2 2 14 LEU CD2 C 4.338 3.893 8.958 1.00 . B B . 782 LEU CD2 1 1 14 26898 2 2 14 LEU CG C 4.068 4.507 10.286 1.00 . B B . 782 LEU CG 1 1 14 26899 2 2 14 LEU H H 1.693 2.513 12.987 1.00 . B B . 782 LEU H 1 1 14 26900 2 2 14 LEU HA H 3.941 4.330 13.084 1.00 . B B . 782 LEU HA 1 1 14 26901 2 2 14 LEU HB2 H 4.276 2.727 11.338 1.00 . B B . 782 LEU HB2 1 1 14 26902 2 2 14 LEU HB3 H 2.676 3.003 10.705 1.00 . B B . 782 LEU HB3 1 1 14 26903 2 2 14 LEU HD11 H 6.044 4.305 10.985 1.00 . B B . 782 LEU HD11 1 1 14 26904 2 2 14 LEU HD12 H 5.075 5.508 11.839 1.00 . B B . 782 LEU HD12 1 1 14 26905 2 2 14 LEU HD13 H 5.711 5.867 10.218 1.00 . B B . 782 LEU HD13 1 1 14 26906 2 2 14 LEU HD21 H 3.408 3.502 8.576 1.00 . B B . 782 LEU HD21 1 1 14 26907 2 2 14 LEU HD22 H 5.036 3.083 9.097 1.00 . B B . 782 LEU HD22 1 1 14 26908 2 2 14 LEU HD23 H 4.753 4.635 8.294 1.00 . B B . 782 LEU HD23 1 1 14 26909 2 2 14 LEU HG H 3.307 5.259 10.160 1.00 . B B . 782 LEU HG 1 1 14 26910 2 2 14 LEU N N 2.589 2.815 13.258 1.00 . B B . 782 LEU N 1 1 14 26911 2 2 14 LEU O O 0.858 4.695 12.095 1.00 . B B . 782 LEU O 1 1 14 26912 2 2 15 ILE C C 1.643 8.126 11.458 1.00 . B B . 783 ILE C 1 1 14 26913 2 2 15 ILE CA C 1.355 7.301 12.702 1.00 . B B . 783 ILE CA 1 1 14 26914 2 2 15 ILE CB C 1.350 8.252 13.963 1.00 . B B . 783 ILE CB 1 1 14 26915 2 2 15 ILE CD1 C 1.904 6.488 15.795 1.00 . B B . 783 ILE CD1 1 1 14 26916 2 2 15 ILE CG1 C 0.922 7.523 15.263 1.00 . B B . 783 ILE CG1 1 1 14 26917 2 2 15 ILE CG2 C 0.450 9.474 13.730 1.00 . B B . 783 ILE CG2 1 1 14 26918 2 2 15 ILE H H 3.212 6.392 13.131 1.00 . B B . 783 ILE H 1 1 14 26919 2 2 15 ILE HA H 0.375 6.862 12.590 1.00 . B B . 783 ILE HA 1 1 14 26920 2 2 15 ILE HB H 2.357 8.621 14.081 1.00 . B B . 783 ILE HB 1 1 14 26921 2 2 15 ILE HD11 H 1.505 6.035 16.690 1.00 . B B . 783 ILE HD11 1 1 14 26922 2 2 15 ILE HD12 H 2.847 6.965 16.023 1.00 . B B . 783 ILE HD12 1 1 14 26923 2 2 15 ILE HD13 H 2.061 5.724 15.047 1.00 . B B . 783 ILE HD13 1 1 14 26924 2 2 15 ILE HG12 H 0.771 8.263 16.033 1.00 . B B . 783 ILE HG12 1 1 14 26925 2 2 15 ILE HG13 H -0.022 7.030 15.082 1.00 . B B . 783 ILE HG13 1 1 14 26926 2 2 15 ILE HG21 H 0.457 10.108 14.605 1.00 . B B . 783 ILE HG21 1 1 14 26927 2 2 15 ILE HG22 H -0.563 9.160 13.529 1.00 . B B . 783 ILE HG22 1 1 14 26928 2 2 15 ILE HG23 H 0.806 10.040 12.881 1.00 . B B . 783 ILE HG23 1 1 14 26929 2 2 15 ILE N N 2.308 6.209 12.801 1.00 . B B . 783 ILE N 1 1 14 26930 2 2 15 ILE O O 2.787 8.566 11.241 1.00 . B B . 783 ILE O 1 1 14 26931 2 2 16 ILE C C -0.128 10.315 9.555 1.00 . B B . 784 ILE C 1 1 14 26932 2 2 16 ILE CA C 0.770 9.112 9.477 1.00 . B B . 784 ILE CA 1 1 14 26933 2 2 16 ILE CB C 0.522 8.293 8.183 1.00 . B B . 784 ILE CB 1 1 14 26934 2 2 16 ILE CD1 C -1.105 6.686 6.994 1.00 . B B . 784 ILE CD1 1 1 14 26935 2 2 16 ILE CG1 C -0.792 7.484 8.248 1.00 . B B . 784 ILE CG1 1 1 14 26936 2 2 16 ILE CG2 C 1.706 7.401 7.895 1.00 . B B . 784 ILE CG2 1 1 14 26937 2 2 16 ILE H H -0.280 8.012 10.831 1.00 . B B . 784 ILE H 1 1 14 26938 2 2 16 ILE HA H 1.792 9.459 9.470 1.00 . B B . 784 ILE HA 1 1 14 26939 2 2 16 ILE HB H 0.441 9.015 7.386 1.00 . B B . 784 ILE HB 1 1 14 26940 2 2 16 ILE HD11 H -1.155 7.353 6.147 1.00 . B B . 784 ILE HD11 1 1 14 26941 2 2 16 ILE HD12 H -2.054 6.185 7.118 1.00 . B B . 784 ILE HD12 1 1 14 26942 2 2 16 ILE HD13 H -0.328 5.955 6.833 1.00 . B B . 784 ILE HD13 1 1 14 26943 2 2 16 ILE HG12 H -0.751 6.805 9.081 1.00 . B B . 784 ILE HG12 1 1 14 26944 2 2 16 ILE HG13 H -1.610 8.163 8.419 1.00 . B B . 784 ILE HG13 1 1 14 26945 2 2 16 ILE HG21 H 1.821 6.685 8.696 1.00 . B B . 784 ILE HG21 1 1 14 26946 2 2 16 ILE HG22 H 2.602 7.995 7.803 1.00 . B B . 784 ILE HG22 1 1 14 26947 2 2 16 ILE HG23 H 1.518 6.880 6.969 1.00 . B B . 784 ILE HG23 1 1 14 26948 2 2 16 ILE N N 0.632 8.336 10.649 1.00 . B B . 784 ILE N 1 1 14 26949 2 2 16 ILE O O 0.204 11.240 10.288 1.00 . B B . 784 ILE O 1 1 14 26950 2 2 16 ILE OXT O -1.170 10.331 8.942 1.00 . B B . 784 ILE OXT 1 1 15 26951 1 1 1 GLY C C -11.632 -10.247 -3.850 1.00 . A A . 579 GLY C 1 1 15 26952 1 1 1 GLY CA C -11.641 -8.742 -3.785 1.00 . A A . 579 GLY CA 1 1 15 26953 1 1 1 GLY H1 H -13.264 -8.517 -5.020 1.00 . A A . 579 GLY H1 1 1 15 26954 1 1 1 GLY H2 H -13.012 -7.177 -4.000 1.00 . A A . 579 GLY H2 1 1 15 26955 1 1 1 GLY H3 H -13.640 -8.624 -3.392 1.00 . A A . 579 GLY H3 1 1 15 26956 1 1 1 GLY HA2 H -10.947 -8.357 -4.517 1.00 . A A . 579 GLY HA2 1 1 15 26957 1 1 1 GLY HA3 H -11.338 -8.422 -2.799 1.00 . A A . 579 GLY HA3 1 1 15 26958 1 1 1 GLY N N -12.969 -8.213 -4.071 1.00 . A A . 579 GLY N 1 1 15 26959 1 1 1 GLY O O -12.662 -10.861 -4.116 1.00 . A A . 579 GLY O 1 1 15 26960 1 1 2 SER C C -10.589 -12.900 -2.290 1.00 . A A . 580 SER C 1 1 15 26961 1 1 2 SER CA C -10.333 -12.259 -3.662 1.00 . A A . 580 SER CA 1 1 15 26962 1 1 2 SER CB C -8.936 -12.578 -4.177 1.00 . A A . 580 SER CB 1 1 15 26963 1 1 2 SER H H -9.685 -10.315 -3.408 1.00 . A A . 580 SER H 1 1 15 26964 1 1 2 SER HA H -11.052 -12.649 -4.368 1.00 . A A . 580 SER HA 1 1 15 26965 1 1 2 SER HB2 H -8.752 -13.637 -4.083 1.00 . A A . 580 SER HB2 1 1 15 26966 1 1 2 SER HB3 H -8.856 -12.283 -5.214 1.00 . A A . 580 SER HB3 1 1 15 26967 1 1 2 SER HG H -7.187 -11.754 -3.991 1.00 . A A . 580 SER HG 1 1 15 26968 1 1 2 SER N N -10.490 -10.837 -3.615 1.00 . A A . 580 SER N 1 1 15 26969 1 1 2 SER O O -11.544 -13.665 -2.121 1.00 . A A . 580 SER O 1 1 15 26970 1 1 2 SER OG O -7.957 -11.868 -3.422 1.00 . A A . 580 SER OG 1 1 15 26971 1 1 3 ASP C C -10.980 -12.524 0.827 1.00 . A A . 581 ASP C 1 1 15 26972 1 1 3 ASP CA C -9.871 -13.135 0.028 1.00 . A A . 581 ASP CA 1 1 15 26973 1 1 3 ASP CB C -8.562 -13.110 0.816 1.00 . A A . 581 ASP CB 1 1 15 26974 1 1 3 ASP CG C -7.554 -14.091 0.290 1.00 . A A . 581 ASP CG 1 1 15 26975 1 1 3 ASP H H -9.020 -11.950 -1.534 1.00 . A A . 581 ASP H 1 1 15 26976 1 1 3 ASP HA H -10.145 -14.170 -0.118 1.00 . A A . 581 ASP HA 1 1 15 26977 1 1 3 ASP HB2 H -8.133 -12.121 0.754 1.00 . A A . 581 ASP HB2 1 1 15 26978 1 1 3 ASP HB3 H -8.766 -13.344 1.851 1.00 . A A . 581 ASP HB3 1 1 15 26979 1 1 3 ASP N N -9.747 -12.574 -1.316 1.00 . A A . 581 ASP N 1 1 15 26980 1 1 3 ASP O O -10.901 -11.363 1.270 1.00 . A A . 581 ASP O 1 1 15 26981 1 1 3 ASP OD1 O -7.685 -15.304 0.579 1.00 . A A . 581 ASP OD1 1 1 15 26982 1 1 3 ASP OD2 O -6.625 -13.685 -0.422 1.00 . A A . 581 ASP OD2 1 1 15 26983 1 1 4 GLY C C -13.998 -11.896 1.036 1.00 . A A . 582 GLY C 1 1 15 26984 1 1 4 GLY CA C -13.150 -12.886 1.773 1.00 . A A . 582 GLY CA 1 1 15 26985 1 1 4 GLY H H -12.033 -14.178 0.573 1.00 . A A . 582 GLY H 1 1 15 26986 1 1 4 GLY HA2 H -13.748 -13.756 1.999 1.00 . A A . 582 GLY HA2 1 1 15 26987 1 1 4 GLY HA3 H -12.810 -12.440 2.695 1.00 . A A . 582 GLY HA3 1 1 15 26988 1 1 4 GLY N N -12.023 -13.299 1.000 1.00 . A A . 582 GLY N 1 1 15 26989 1 1 4 GLY O O -13.782 -11.631 -0.155 1.00 . A A . 582 GLY O 1 1 15 26990 1 1 5 THR C C -15.285 -8.985 1.470 1.00 . A A . 583 THR C 1 1 15 26991 1 1 5 THR CA C -15.789 -10.377 1.117 1.00 . A A . 583 THR CA 1 1 15 26992 1 1 5 THR CB C -17.259 -10.588 1.527 1.00 . A A . 583 THR CB 1 1 15 26993 1 1 5 THR CG2 C -17.839 -11.788 0.800 1.00 . A A . 583 THR CG2 1 1 15 26994 1 1 5 THR H H -15.146 -11.630 2.623 1.00 . A A . 583 THR H 1 1 15 26995 1 1 5 THR HA H -15.714 -10.500 0.047 1.00 . A A . 583 THR HA 1 1 15 26996 1 1 5 THR HB H -17.825 -9.705 1.269 1.00 . A A . 583 THR HB 1 1 15 26997 1 1 5 THR HG1 H -17.665 -9.987 3.365 1.00 . A A . 583 THR HG1 1 1 15 26998 1 1 5 THR HG21 H -17.253 -12.662 1.041 1.00 . A A . 583 THR HG21 1 1 15 26999 1 1 5 THR HG22 H -17.806 -11.620 -0.266 1.00 . A A . 583 THR HG22 1 1 15 27000 1 1 5 THR HG23 H -18.858 -11.948 1.114 1.00 . A A . 583 THR HG23 1 1 15 27001 1 1 5 THR N N -14.957 -11.365 1.699 1.00 . A A . 583 THR N 1 1 15 27002 1 1 5 THR O O -15.569 -8.464 2.550 1.00 . A A . 583 THR O 1 1 15 27003 1 1 5 THR OG1 O -17.341 -10.805 2.957 1.00 . A A . 583 THR OG1 1 1 15 27004 1 1 6 ARG C C -13.737 -6.392 -0.513 1.00 . A A . 584 ARG C 1 1 15 27005 1 1 6 ARG CA C -13.925 -7.103 0.817 1.00 . A A . 584 ARG CA 1 1 15 27006 1 1 6 ARG CB C -12.594 -7.142 1.614 1.00 . A A . 584 ARG CB 1 1 15 27007 1 1 6 ARG CD C -10.179 -7.809 1.794 1.00 . A A . 584 ARG CD 1 1 15 27008 1 1 6 ARG CG C -11.418 -7.822 0.908 1.00 . A A . 584 ARG CG 1 1 15 27009 1 1 6 ARG CZ C -7.771 -8.436 1.675 1.00 . A A . 584 ARG CZ 1 1 15 27010 1 1 6 ARG H H -14.200 -8.906 -0.210 1.00 . A A . 584 ARG H 1 1 15 27011 1 1 6 ARG HA H -14.656 -6.554 1.393 1.00 . A A . 584 ARG HA 1 1 15 27012 1 1 6 ARG HB2 H -12.310 -6.125 1.839 1.00 . A A . 584 ARG HB2 1 1 15 27013 1 1 6 ARG HB3 H -12.776 -7.656 2.546 1.00 . A A . 584 ARG HB3 1 1 15 27014 1 1 6 ARG HD2 H -9.985 -6.797 2.116 1.00 . A A . 584 ARG HD2 1 1 15 27015 1 1 6 ARG HD3 H -10.367 -8.418 2.665 1.00 . A A . 584 ARG HD3 1 1 15 27016 1 1 6 ARG HE H -9.115 -8.556 0.161 1.00 . A A . 584 ARG HE 1 1 15 27017 1 1 6 ARG HG2 H -11.685 -8.844 0.687 1.00 . A A . 584 ARG HG2 1 1 15 27018 1 1 6 ARG HG3 H -11.203 -7.295 -0.009 1.00 . A A . 584 ARG HG3 1 1 15 27019 1 1 6 ARG HH11 H -8.347 -7.917 3.582 1.00 . A A . 584 ARG HH11 1 1 15 27020 1 1 6 ARG HH12 H -6.690 -8.282 3.386 1.00 . A A . 584 ARG HH12 1 1 15 27021 1 1 6 ARG HH21 H -6.790 -9.030 -0.028 1.00 . A A . 584 ARG HH21 1 1 15 27022 1 1 6 ARG HH22 H -5.822 -8.894 1.363 1.00 . A A . 584 ARG HH22 1 1 15 27023 1 1 6 ARG N N -14.458 -8.426 0.608 1.00 . A A . 584 ARG N 1 1 15 27024 1 1 6 ARG NE N -8.986 -8.321 1.110 1.00 . A A . 584 ARG NE 1 1 15 27025 1 1 6 ARG NH1 N -7.603 -8.191 2.971 1.00 . A A . 584 ARG NH1 1 1 15 27026 1 1 6 ARG NH2 N -6.734 -8.815 0.951 1.00 . A A . 584 ARG NH2 1 1 15 27027 1 1 6 ARG O O -13.333 -7.010 -1.502 1.00 . A A . 584 ARG O 1 1 15 27028 1 1 7 GLU C C -12.744 -3.314 -1.527 1.00 . A A . 585 GLU C 1 1 15 27029 1 1 7 GLU CA C -13.837 -4.345 -1.752 1.00 . A A . 585 GLU CA 1 1 15 27030 1 1 7 GLU CB C -15.133 -3.674 -2.241 1.00 . A A . 585 GLU CB 1 1 15 27031 1 1 7 GLU CD C -16.932 -1.964 -1.890 1.00 . A A . 585 GLU CD 1 1 15 27032 1 1 7 GLU CG C -15.758 -2.685 -1.270 1.00 . A A . 585 GLU CG 1 1 15 27033 1 1 7 GLU H H -14.383 -4.678 0.258 1.00 . A A . 585 GLU H 1 1 15 27034 1 1 7 GLU HA H -13.487 -5.033 -2.506 1.00 . A A . 585 GLU HA 1 1 15 27035 1 1 7 GLU HB2 H -14.922 -3.145 -3.158 1.00 . A A . 585 GLU HB2 1 1 15 27036 1 1 7 GLU HB3 H -15.858 -4.446 -2.451 1.00 . A A . 585 GLU HB3 1 1 15 27037 1 1 7 GLU HG2 H -16.094 -3.219 -0.396 1.00 . A A . 585 GLU HG2 1 1 15 27038 1 1 7 GLU HG3 H -15.013 -1.956 -0.984 1.00 . A A . 585 GLU HG3 1 1 15 27039 1 1 7 GLU N N -14.036 -5.119 -0.548 1.00 . A A . 585 GLU N 1 1 15 27040 1 1 7 GLU O O -12.390 -3.017 -0.381 1.00 . A A . 585 GLU O 1 1 15 27041 1 1 7 GLU OE1 O -16.717 -0.931 -2.556 1.00 . A A . 585 GLU OE1 1 1 15 27042 1 1 7 GLU OE2 O -18.086 -2.418 -1.733 1.00 . A A . 585 GLU OE2 1 1 15 27043 1 1 8 PHE C C -11.672 -0.424 -2.612 1.00 . A A . 586 PHE C 1 1 15 27044 1 1 8 PHE CA C -11.145 -1.817 -2.525 1.00 . A A . 586 PHE CA 1 1 15 27045 1 1 8 PHE CB C -10.121 -2.059 -3.625 1.00 . A A . 586 PHE CB 1 1 15 27046 1 1 8 PHE CD1 C -8.289 -3.356 -2.629 1.00 . A A . 586 PHE CD1 1 1 15 27047 1 1 8 PHE CD2 C -9.851 -4.497 -4.003 1.00 . A A . 586 PHE CD2 1 1 15 27048 1 1 8 PHE CE1 C -7.631 -4.531 -2.400 1.00 . A A . 586 PHE CE1 1 1 15 27049 1 1 8 PHE CE2 C -9.191 -5.679 -3.785 1.00 . A A . 586 PHE CE2 1 1 15 27050 1 1 8 PHE CG C -9.400 -3.325 -3.429 1.00 . A A . 586 PHE CG 1 1 15 27051 1 1 8 PHE CZ C -8.075 -5.699 -2.979 1.00 . A A . 586 PHE CZ 1 1 15 27052 1 1 8 PHE H H -12.555 -3.037 -3.485 1.00 . A A . 586 PHE H 1 1 15 27053 1 1 8 PHE HA H -10.649 -1.969 -1.576 1.00 . A A . 586 PHE HA 1 1 15 27054 1 1 8 PHE HB2 H -10.625 -2.099 -4.580 1.00 . A A . 586 PHE HB2 1 1 15 27055 1 1 8 PHE HB3 H -9.400 -1.254 -3.629 1.00 . A A . 586 PHE HB3 1 1 15 27056 1 1 8 PHE HD1 H -7.935 -2.431 -2.190 1.00 . A A . 586 PHE HD1 1 1 15 27057 1 1 8 PHE HD2 H -10.725 -4.472 -4.635 1.00 . A A . 586 PHE HD2 1 1 15 27058 1 1 8 PHE HE1 H -6.767 -4.515 -1.755 1.00 . A A . 586 PHE HE1 1 1 15 27059 1 1 8 PHE HE2 H -9.554 -6.584 -4.243 1.00 . A A . 586 PHE HE2 1 1 15 27060 1 1 8 PHE HZ H -7.554 -6.627 -2.796 1.00 . A A . 586 PHE HZ 1 1 15 27061 1 1 8 PHE N N -12.212 -2.786 -2.601 1.00 . A A . 586 PHE N 1 1 15 27062 1 1 8 PHE O O -12.335 -0.058 -3.588 1.00 . A A . 586 PHE O 1 1 15 27063 1 1 9 LEU C C -10.644 2.602 -1.760 1.00 . A A . 587 LEU C 1 1 15 27064 1 1 9 LEU CA C -11.811 1.711 -1.600 1.00 . A A . 587 LEU CA 1 1 15 27065 1 1 9 LEU CB C -12.556 2.045 -0.323 1.00 . A A . 587 LEU CB 1 1 15 27066 1 1 9 LEU CD1 C -14.465 1.651 1.225 1.00 . A A . 587 LEU CD1 1 1 15 27067 1 1 9 LEU CD2 C -14.806 1.486 -1.241 1.00 . A A . 587 LEU CD2 1 1 15 27068 1 1 9 LEU CG C -13.830 1.268 -0.097 1.00 . A A . 587 LEU CG 1 1 15 27069 1 1 9 LEU H H -10.838 0.010 -0.877 1.00 . A A . 587 LEU H 1 1 15 27070 1 1 9 LEU HA H -12.477 1.863 -2.435 1.00 . A A . 587 LEU HA 1 1 15 27071 1 1 9 LEU HB2 H -11.891 1.864 0.511 1.00 . A A . 587 LEU HB2 1 1 15 27072 1 1 9 LEU HB3 H -12.800 3.097 -0.339 1.00 . A A . 587 LEU HB3 1 1 15 27073 1 1 9 LEU HD11 H -14.718 2.701 1.210 1.00 . A A . 587 LEU HD11 1 1 15 27074 1 1 9 LEU HD12 H -13.772 1.459 2.031 1.00 . A A . 587 LEU HD12 1 1 15 27075 1 1 9 LEU HD13 H -15.361 1.068 1.373 1.00 . A A . 587 LEU HD13 1 1 15 27076 1 1 9 LEU HD21 H -15.034 2.537 -1.333 1.00 . A A . 587 LEU HD21 1 1 15 27077 1 1 9 LEU HD22 H -15.711 0.935 -1.038 1.00 . A A . 587 LEU HD22 1 1 15 27078 1 1 9 LEU HD23 H -14.372 1.123 -2.160 1.00 . A A . 587 LEU HD23 1 1 15 27079 1 1 9 LEU HG H -13.541 0.228 -0.102 1.00 . A A . 587 LEU HG 1 1 15 27080 1 1 9 LEU N N -11.385 0.353 -1.621 1.00 . A A . 587 LEU N 1 1 15 27081 1 1 9 LEU O O -9.613 2.427 -1.109 1.00 . A A . 587 LEU O 1 1 15 27082 1 1 10 THR C C -10.104 5.777 -2.236 1.00 . A A . 588 THR C 1 1 15 27083 1 1 10 THR CA C -9.747 4.449 -2.865 1.00 . A A . 588 THR CA 1 1 15 27084 1 1 10 THR CB C -9.509 4.616 -4.367 1.00 . A A . 588 THR CB 1 1 15 27085 1 1 10 THR CG2 C -8.310 5.515 -4.618 1.00 . A A . 588 THR CG2 1 1 15 27086 1 1 10 THR H H -11.632 3.548 -3.112 1.00 . A A . 588 THR H 1 1 15 27087 1 1 10 THR HA H -8.838 4.073 -2.413 1.00 . A A . 588 THR HA 1 1 15 27088 1 1 10 THR HB H -10.388 5.046 -4.822 1.00 . A A . 588 THR HB 1 1 15 27089 1 1 10 THR HG1 H -9.628 2.678 -4.316 1.00 . A A . 588 THR HG1 1 1 15 27090 1 1 10 THR HG21 H -8.141 5.612 -5.680 1.00 . A A . 588 THR HG21 1 1 15 27091 1 1 10 THR HG22 H -7.436 5.081 -4.158 1.00 . A A . 588 THR HG22 1 1 15 27092 1 1 10 THR HG23 H -8.492 6.489 -4.189 1.00 . A A . 588 THR HG23 1 1 15 27093 1 1 10 THR N N -10.778 3.516 -2.626 1.00 . A A . 588 THR N 1 1 15 27094 1 1 10 THR O O -11.154 6.375 -2.541 1.00 . A A . 588 THR O 1 1 15 27095 1 1 10 THR OG1 O -9.253 3.320 -4.930 1.00 . A A . 588 THR OG1 1 1 15 27096 1 1 11 PHE C C -8.216 8.320 -0.983 1.00 . A A . 589 PHE C 1 1 15 27097 1 1 11 PHE CA C -9.418 7.466 -0.694 1.00 . A A . 589 PHE CA 1 1 15 27098 1 1 11 PHE CB C -9.554 7.257 0.820 1.00 . A A . 589 PHE CB 1 1 15 27099 1 1 11 PHE CD1 C -11.999 6.913 0.754 1.00 . A A . 589 PHE CD1 1 1 15 27100 1 1 11 PHE CD2 C -10.704 5.342 1.967 1.00 . A A . 589 PHE CD2 1 1 15 27101 1 1 11 PHE CE1 C -13.135 6.242 1.070 1.00 . A A . 589 PHE CE1 1 1 15 27102 1 1 11 PHE CE2 C -11.853 4.646 2.298 1.00 . A A . 589 PHE CE2 1 1 15 27103 1 1 11 PHE CG C -10.775 6.484 1.188 1.00 . A A . 589 PHE CG 1 1 15 27104 1 1 11 PHE CZ C -13.075 5.101 1.846 1.00 . A A . 589 PHE CZ 1 1 15 27105 1 1 11 PHE H H -8.463 5.675 -1.149 1.00 . A A . 589 PHE H 1 1 15 27106 1 1 11 PHE HA H -10.343 7.893 -1.063 1.00 . A A . 589 PHE HA 1 1 15 27107 1 1 11 PHE HB2 H -8.692 6.719 1.186 1.00 . A A . 589 PHE HB2 1 1 15 27108 1 1 11 PHE HB3 H -9.605 8.218 1.308 1.00 . A A . 589 PHE HB3 1 1 15 27109 1 1 11 PHE HD1 H -12.063 7.804 0.146 1.00 . A A . 589 PHE HD1 1 1 15 27110 1 1 11 PHE HD2 H -9.743 4.995 2.318 1.00 . A A . 589 PHE HD2 1 1 15 27111 1 1 11 PHE HE1 H -14.054 6.648 0.683 1.00 . A A . 589 PHE HE1 1 1 15 27112 1 1 11 PHE HE2 H -11.797 3.754 2.909 1.00 . A A . 589 PHE HE2 1 1 15 27113 1 1 11 PHE HZ H -13.982 4.569 2.096 1.00 . A A . 589 PHE HZ 1 1 15 27114 1 1 11 PHE N N -9.259 6.219 -1.362 1.00 . A A . 589 PHE N 1 1 15 27115 1 1 11 PHE O O -7.090 7.880 -0.803 1.00 . A A . 589 PHE O 1 1 15 27116 1 1 12 GLU C C -7.393 11.538 -0.770 1.00 . A A . 590 GLU C 1 1 15 27117 1 1 12 GLU CA C -7.350 10.389 -1.730 1.00 . A A . 590 GLU CA 1 1 15 27118 1 1 12 GLU CB C -7.319 10.836 -3.187 1.00 . A A . 590 GLU CB 1 1 15 27119 1 1 12 GLU CD C -7.019 10.076 -5.584 1.00 . A A . 590 GLU CD 1 1 15 27120 1 1 12 GLU CG C -7.156 9.666 -4.148 1.00 . A A . 590 GLU CG 1 1 15 27121 1 1 12 GLU H H -9.348 9.802 -1.617 1.00 . A A . 590 GLU H 1 1 15 27122 1 1 12 GLU HA H -6.448 9.832 -1.514 1.00 . A A . 590 GLU HA 1 1 15 27123 1 1 12 GLU HB2 H -8.237 11.358 -3.409 1.00 . A A . 590 GLU HB2 1 1 15 27124 1 1 12 GLU HB3 H -6.488 11.510 -3.329 1.00 . A A . 590 GLU HB3 1 1 15 27125 1 1 12 GLU HG2 H -6.265 9.122 -3.874 1.00 . A A . 590 GLU HG2 1 1 15 27126 1 1 12 GLU HG3 H -8.012 9.016 -4.047 1.00 . A A . 590 GLU HG3 1 1 15 27127 1 1 12 GLU N N -8.431 9.497 -1.458 1.00 . A A . 590 GLU N 1 1 15 27128 1 1 12 GLU O O -8.369 12.272 -0.693 1.00 . A A . 590 GLU O 1 1 15 27129 1 1 12 GLU OE1 O -8.051 10.242 -6.264 1.00 . A A . 590 GLU OE1 1 1 15 27130 1 1 12 GLU OE2 O -5.879 10.220 -6.057 1.00 . A A . 590 GLU OE2 1 1 15 27131 1 1 13 VAL C C -5.311 13.728 0.629 1.00 . A A . 591 VAL C 1 1 15 27132 1 1 13 VAL CA C -6.232 12.603 1.029 1.00 . A A . 591 VAL CA 1 1 15 27133 1 1 13 VAL CB C -5.663 11.887 2.285 1.00 . A A . 591 VAL CB 1 1 15 27134 1 1 13 VAL CG1 C -5.502 12.843 3.457 1.00 . A A . 591 VAL CG1 1 1 15 27135 1 1 13 VAL CG2 C -6.570 10.741 2.678 1.00 . A A . 591 VAL CG2 1 1 15 27136 1 1 13 VAL H H -5.567 11.113 -0.301 1.00 . A A . 591 VAL H 1 1 15 27137 1 1 13 VAL HA H -7.210 12.990 1.275 1.00 . A A . 591 VAL HA 1 1 15 27138 1 1 13 VAL HB H -4.697 11.476 2.036 1.00 . A A . 591 VAL HB 1 1 15 27139 1 1 13 VAL HG11 H -6.470 13.218 3.760 1.00 . A A . 591 VAL HG11 1 1 15 27140 1 1 13 VAL HG12 H -4.853 13.663 3.190 1.00 . A A . 591 VAL HG12 1 1 15 27141 1 1 13 VAL HG13 H -5.091 12.321 4.308 1.00 . A A . 591 VAL HG13 1 1 15 27142 1 1 13 VAL HG21 H -6.127 10.210 3.507 1.00 . A A . 591 VAL HG21 1 1 15 27143 1 1 13 VAL HG22 H -6.718 10.079 1.837 1.00 . A A . 591 VAL HG22 1 1 15 27144 1 1 13 VAL HG23 H -7.520 11.157 2.989 1.00 . A A . 591 VAL HG23 1 1 15 27145 1 1 13 VAL N N -6.343 11.668 -0.051 1.00 . A A . 591 VAL N 1 1 15 27146 1 1 13 VAL O O -4.159 13.499 0.324 1.00 . A A . 591 VAL O 1 1 15 27147 1 1 14 PRO C C -4.067 16.464 1.404 1.00 . A A . 592 PRO C 1 1 15 27148 1 1 14 PRO CA C -4.979 16.080 0.247 1.00 . A A . 592 PRO CA 1 1 15 27149 1 1 14 PRO CB C -5.988 17.178 -0.043 1.00 . A A . 592 PRO CB 1 1 15 27150 1 1 14 PRO CD C -7.194 15.329 0.862 1.00 . A A . 592 PRO CD 1 1 15 27151 1 1 14 PRO CG C -7.159 16.826 0.790 1.00 . A A . 592 PRO CG 1 1 15 27152 1 1 14 PRO HA H -4.380 15.886 -0.629 1.00 . A A . 592 PRO HA 1 1 15 27153 1 1 14 PRO HB2 H -5.573 18.137 0.231 1.00 . A A . 592 PRO HB2 1 1 15 27154 1 1 14 PRO HB3 H -6.236 17.170 -1.094 1.00 . A A . 592 PRO HB3 1 1 15 27155 1 1 14 PRO HD2 H -7.489 15.014 1.854 1.00 . A A . 592 PRO HD2 1 1 15 27156 1 1 14 PRO HD3 H -7.863 14.925 0.116 1.00 . A A . 592 PRO HD3 1 1 15 27157 1 1 14 PRO HG2 H -7.006 17.244 1.774 1.00 . A A . 592 PRO HG2 1 1 15 27158 1 1 14 PRO HG3 H -8.057 17.205 0.329 1.00 . A A . 592 PRO HG3 1 1 15 27159 1 1 14 PRO N N -5.802 14.946 0.585 1.00 . A A . 592 PRO N 1 1 15 27160 1 1 14 PRO O O -4.435 16.328 2.585 1.00 . A A . 592 PRO O 1 1 15 27161 1 1 15 LEU C C -2.299 18.716 2.570 1.00 . A A . 593 LEU C 1 1 15 27162 1 1 15 LEU CA C -1.930 17.351 2.067 1.00 . A A . 593 LEU CA 1 1 15 27163 1 1 15 LEU CB C -0.461 17.307 1.557 1.00 . A A . 593 LEU CB 1 1 15 27164 1 1 15 LEU CD1 C 0.411 15.239 2.747 1.00 . A A . 593 LEU CD1 1 1 15 27165 1 1 15 LEU CD2 C -0.537 15.008 0.458 1.00 . A A . 593 LEU CD2 1 1 15 27166 1 1 15 LEU CG C 0.227 15.919 1.403 1.00 . A A . 593 LEU CG 1 1 15 27167 1 1 15 LEU H H -2.679 17.002 0.118 1.00 . A A . 593 LEU H 1 1 15 27168 1 1 15 LEU HA H -2.034 16.667 2.898 1.00 . A A . 593 LEU HA 1 1 15 27169 1 1 15 LEU HB2 H -0.439 17.785 0.588 1.00 . A A . 593 LEU HB2 1 1 15 27170 1 1 15 LEU HB3 H 0.135 17.903 2.232 1.00 . A A . 593 LEU HB3 1 1 15 27171 1 1 15 LEU HD11 H 0.904 14.290 2.610 1.00 . A A . 593 LEU HD11 1 1 15 27172 1 1 15 LEU HD12 H -0.553 15.082 3.209 1.00 . A A . 593 LEU HD12 1 1 15 27173 1 1 15 LEU HD13 H 1.012 15.866 3.391 1.00 . A A . 593 LEU HD13 1 1 15 27174 1 1 15 LEU HD21 H -0.045 14.047 0.397 1.00 . A A . 593 LEU HD21 1 1 15 27175 1 1 15 LEU HD22 H -0.577 15.458 -0.523 1.00 . A A . 593 LEU HD22 1 1 15 27176 1 1 15 LEU HD23 H -1.542 14.872 0.831 1.00 . A A . 593 LEU HD23 1 1 15 27177 1 1 15 LEU HG H 1.215 16.076 0.996 1.00 . A A . 593 LEU HG 1 1 15 27178 1 1 15 LEU N N -2.892 16.926 1.074 1.00 . A A . 593 LEU N 1 1 15 27179 1 1 15 LEU O O -1.808 19.738 2.087 1.00 . A A . 593 LEU O 1 1 15 27180 1 1 16 ASN C C -3.544 19.966 5.537 1.00 . A A . 594 ASN C 1 1 15 27181 1 1 16 ASN CA C -3.740 19.974 4.053 1.00 . A A . 594 ASN CA 1 1 15 27182 1 1 16 ASN CB C -5.229 20.198 3.754 1.00 . A A . 594 ASN CB 1 1 15 27183 1 1 16 ASN CG C -5.560 20.353 2.286 1.00 . A A . 594 ASN CG 1 1 15 27184 1 1 16 ASN H H -3.574 17.816 3.676 1.00 . A A . 594 ASN H 1 1 15 27185 1 1 16 ASN HA H -3.173 20.788 3.629 1.00 . A A . 594 ASN HA 1 1 15 27186 1 1 16 ASN HB2 H -5.777 19.348 4.126 1.00 . A A . 594 ASN HB2 1 1 15 27187 1 1 16 ASN HB3 H -5.559 21.080 4.281 1.00 . A A . 594 ASN HB3 1 1 15 27188 1 1 16 ASN HD21 H -7.343 19.573 2.605 1.00 . A A . 594 ASN HD21 1 1 15 27189 1 1 16 ASN HD22 H -6.997 20.040 0.973 1.00 . A A . 594 ASN HD22 1 1 15 27190 1 1 16 ASN N N -3.240 18.725 3.465 1.00 . A A . 594 ASN N 1 1 15 27191 1 1 16 ASN ND2 N -6.747 19.951 1.919 1.00 . A A . 594 ASN ND2 1 1 15 27192 1 1 16 ASN O O -2.764 20.735 6.075 1.00 . A A . 594 ASN O 1 1 15 27193 1 1 16 ASN OD1 O -4.754 20.836 1.489 1.00 . A A . 594 ASN OD1 1 1 15 27194 1 1 17 ASP C C -2.985 18.054 8.025 1.00 . A A . 595 ASP C 1 1 15 27195 1 1 17 ASP CA C -4.163 18.929 7.670 1.00 . A A . 595 ASP CA 1 1 15 27196 1 1 17 ASP CB C -5.449 18.299 8.223 1.00 . A A . 595 ASP CB 1 1 15 27197 1 1 17 ASP CG C -6.686 19.125 7.962 1.00 . A A . 595 ASP CG 1 1 15 27198 1 1 17 ASP H H -4.837 18.468 5.707 1.00 . A A . 595 ASP H 1 1 15 27199 1 1 17 ASP HA H -4.028 19.911 8.100 1.00 . A A . 595 ASP HA 1 1 15 27200 1 1 17 ASP HB2 H -5.591 17.333 7.761 1.00 . A A . 595 ASP HB2 1 1 15 27201 1 1 17 ASP HB3 H -5.342 18.164 9.288 1.00 . A A . 595 ASP HB3 1 1 15 27202 1 1 17 ASP N N -4.242 19.067 6.206 1.00 . A A . 595 ASP N 1 1 15 27203 1 1 17 ASP O O -2.834 17.592 9.157 1.00 . A A . 595 ASP O 1 1 15 27204 1 1 17 ASP OD1 O -6.994 20.025 8.773 1.00 . A A . 595 ASP OD1 1 1 15 27205 1 1 17 ASP OD2 O -7.385 18.885 6.956 1.00 . A A . 595 ASP OD2 1 1 15 27206 1 1 18 SER C C 0.174 17.664 7.871 1.00 . A A . 596 SER C 1 1 15 27207 1 1 18 SER CA C -0.991 17.032 7.109 1.00 . A A . 596 SER CA 1 1 15 27208 1 1 18 SER CB C -0.594 16.726 5.699 1.00 . A A . 596 SER CB 1 1 15 27209 1 1 18 SER H H -2.285 18.358 6.213 1.00 . A A . 596 SER H 1 1 15 27210 1 1 18 SER HA H -1.269 16.101 7.580 1.00 . A A . 596 SER HA 1 1 15 27211 1 1 18 SER HB2 H -0.280 17.640 5.219 1.00 . A A . 596 SER HB2 1 1 15 27212 1 1 18 SER HB3 H 0.210 16.006 5.693 1.00 . A A . 596 SER HB3 1 1 15 27213 1 1 18 SER HG H -1.802 15.278 5.338 1.00 . A A . 596 SER HG 1 1 15 27214 1 1 18 SER N N -2.134 17.879 7.053 1.00 . A A . 596 SER N 1 1 15 27215 1 1 18 SER O O 1.282 17.121 7.891 1.00 . A A . 596 SER O 1 1 15 27216 1 1 18 SER OG O -1.711 16.183 5.004 1.00 . A A . 596 SER OG 1 1 15 27217 1 1 19 GLY C C 1.016 18.911 10.672 1.00 . A A . 597 GLY C 1 1 15 27218 1 1 19 GLY CA C 0.951 19.417 9.250 1.00 . A A . 597 GLY CA 1 1 15 27219 1 1 19 GLY H H -0.973 19.171 8.466 1.00 . A A . 597 GLY H 1 1 15 27220 1 1 19 GLY HA2 H 1.878 19.200 8.741 1.00 . A A . 597 GLY HA2 1 1 15 27221 1 1 19 GLY HA3 H 0.769 20.480 9.247 1.00 . A A . 597 GLY HA3 1 1 15 27222 1 1 19 GLY N N -0.076 18.777 8.506 1.00 . A A . 597 GLY N 1 1 15 27223 1 1 19 GLY O O 2.054 19.015 11.326 1.00 . A A . 597 GLY O 1 1 15 27224 1 1 20 SER C C 0.206 16.353 12.508 1.00 . A A . 598 SER C 1 1 15 27225 1 1 20 SER CA C -0.145 17.841 12.506 1.00 . A A . 598 SER CA 1 1 15 27226 1 1 20 SER CB C -1.538 18.096 13.103 1.00 . A A . 598 SER CB 1 1 15 27227 1 1 20 SER H H -0.874 18.316 10.565 1.00 . A A . 598 SER H 1 1 15 27228 1 1 20 SER HA H 0.600 18.351 13.085 1.00 . A A . 598 SER HA 1 1 15 27229 1 1 20 SER HB2 H -1.783 19.143 13.009 1.00 . A A . 598 SER HB2 1 1 15 27230 1 1 20 SER HB3 H -2.263 17.513 12.556 1.00 . A A . 598 SER HB3 1 1 15 27231 1 1 20 SER HG H -1.068 18.398 14.939 1.00 . A A . 598 SER HG 1 1 15 27232 1 1 20 SER N N -0.086 18.358 11.149 1.00 . A A . 598 SER N 1 1 15 27233 1 1 20 SER O O 0.796 15.818 13.456 1.00 . A A . 598 SER O 1 1 15 27234 1 1 20 SER OG O -1.605 17.737 14.480 1.00 . A A . 598 SER OG 1 1 15 27235 1 1 21 ALA C C -0.114 14.249 9.690 1.00 . A A . 599 ALA C 1 1 15 27236 1 1 21 ALA CA C 0.086 14.355 11.161 1.00 . A A . 599 ALA CA 1 1 15 27237 1 1 21 ALA CB C -0.923 13.486 11.906 1.00 . A A . 599 ALA CB 1 1 15 27238 1 1 21 ALA H H -0.555 16.229 10.710 1.00 . A A . 599 ALA H 1 1 15 27239 1 1 21 ALA HA H 1.097 14.081 11.425 1.00 . A A . 599 ALA HA 1 1 15 27240 1 1 21 ALA HB1 H -0.801 12.454 11.610 1.00 . A A . 599 ALA HB1 1 1 15 27241 1 1 21 ALA HB2 H -1.924 13.813 11.666 1.00 . A A . 599 ALA HB2 1 1 15 27242 1 1 21 ALA HB3 H -0.763 13.578 12.970 1.00 . A A . 599 ALA HB3 1 1 15 27243 1 1 21 ALA N N -0.129 15.735 11.437 1.00 . A A . 599 ALA N 1 1 15 27244 1 1 21 ALA O O -0.824 15.067 9.144 1.00 . A A . 599 ALA O 1 1 15 27245 1 1 22 GLY C C -0.953 12.966 7.118 1.00 . A A . 600 GLY C 1 1 15 27246 1 1 22 GLY CA C 0.437 13.186 7.618 1.00 . A A . 600 GLY CA 1 1 15 27247 1 1 22 GLY H H 0.881 12.555 9.591 1.00 . A A . 600 GLY H 1 1 15 27248 1 1 22 GLY HA2 H 0.823 14.101 7.196 1.00 . A A . 600 GLY HA2 1 1 15 27249 1 1 22 GLY HA3 H 1.057 12.360 7.304 1.00 . A A . 600 GLY HA3 1 1 15 27250 1 1 22 GLY N N 0.468 13.278 9.065 1.00 . A A . 600 GLY N 1 1 15 27251 1 1 22 GLY O O -1.470 13.737 6.297 1.00 . A A . 600 GLY O 1 1 15 27252 1 1 23 LEU C C -3.786 11.856 8.488 1.00 . A A . 601 LEU C 1 1 15 27253 1 1 23 LEU CA C -2.923 11.664 7.259 1.00 . A A . 601 LEU CA 1 1 15 27254 1 1 23 LEU CB C -3.098 10.235 6.677 1.00 . A A . 601 LEU CB 1 1 15 27255 1 1 23 LEU CD1 C -2.769 8.673 4.695 1.00 . A A . 601 LEU CD1 1 1 15 27256 1 1 23 LEU CD2 C -2.036 11.015 4.504 1.00 . A A . 601 LEU CD2 1 1 15 27257 1 1 23 LEU CG C -2.233 9.871 5.444 1.00 . A A . 601 LEU CG 1 1 15 27258 1 1 23 LEU H H -1.110 11.329 8.234 1.00 . A A . 601 LEU H 1 1 15 27259 1 1 23 LEU HA H -3.221 12.387 6.514 1.00 . A A . 601 LEU HA 1 1 15 27260 1 1 23 LEU HB2 H -2.821 9.552 7.472 1.00 . A A . 601 LEU HB2 1 1 15 27261 1 1 23 LEU HB3 H -4.136 10.075 6.435 1.00 . A A . 601 LEU HB3 1 1 15 27262 1 1 23 LEU HD11 H -3.780 8.890 4.375 1.00 . A A . 601 LEU HD11 1 1 15 27263 1 1 23 LEU HD12 H -2.753 7.781 5.301 1.00 . A A . 601 LEU HD12 1 1 15 27264 1 1 23 LEU HD13 H -2.168 8.551 3.801 1.00 . A A . 601 LEU HD13 1 1 15 27265 1 1 23 LEU HD21 H -2.976 11.322 4.073 1.00 . A A . 601 LEU HD21 1 1 15 27266 1 1 23 LEU HD22 H -1.382 10.636 3.733 1.00 . A A . 601 LEU HD22 1 1 15 27267 1 1 23 LEU HD23 H -1.554 11.822 5.036 1.00 . A A . 601 LEU HD23 1 1 15 27268 1 1 23 LEU HG H -1.263 9.579 5.823 1.00 . A A . 601 LEU HG 1 1 15 27269 1 1 23 LEU N N -1.570 11.935 7.604 1.00 . A A . 601 LEU N 1 1 15 27270 1 1 23 LEU O O -4.944 12.298 8.398 1.00 . A A . 601 LEU O 1 1 15 27271 1 1 24 GLY C C -4.490 10.363 11.215 1.00 . A A . 602 GLY C 1 1 15 27272 1 1 24 GLY CA C -3.855 11.651 10.881 1.00 . A A . 602 GLY CA 1 1 15 27273 1 1 24 GLY H H -2.274 11.209 9.658 1.00 . A A . 602 GLY H 1 1 15 27274 1 1 24 GLY HA2 H -3.093 11.852 11.620 1.00 . A A . 602 GLY HA2 1 1 15 27275 1 1 24 GLY HA3 H -4.574 12.448 10.925 1.00 . A A . 602 GLY HA3 1 1 15 27276 1 1 24 GLY N N -3.197 11.550 9.637 1.00 . A A . 602 GLY N 1 1 15 27277 1 1 24 GLY O O -5.613 10.304 11.691 1.00 . A A . 602 GLY O 1 1 15 27278 1 1 25 VAL C C -3.124 7.279 11.918 1.00 . A A . 603 VAL C 1 1 15 27279 1 1 25 VAL CA C -4.260 8.014 11.250 1.00 . A A . 603 VAL CA 1 1 15 27280 1 1 25 VAL CB C -4.667 7.228 9.948 1.00 . A A . 603 VAL CB 1 1 15 27281 1 1 25 VAL CG1 C -5.345 5.916 10.269 1.00 . A A . 603 VAL CG1 1 1 15 27282 1 1 25 VAL CG2 C -5.524 8.064 9.013 1.00 . A A . 603 VAL CG2 1 1 15 27283 1 1 25 VAL H H -2.903 9.397 10.525 1.00 . A A . 603 VAL H 1 1 15 27284 1 1 25 VAL HA H -5.114 8.080 11.908 1.00 . A A . 603 VAL HA 1 1 15 27285 1 1 25 VAL HB H -3.759 6.962 9.429 1.00 . A A . 603 VAL HB 1 1 15 27286 1 1 25 VAL HG11 H -5.607 5.409 9.352 1.00 . A A . 603 VAL HG11 1 1 15 27287 1 1 25 VAL HG12 H -6.234 6.110 10.849 1.00 . A A . 603 VAL HG12 1 1 15 27288 1 1 25 VAL HG13 H -4.666 5.304 10.845 1.00 . A A . 603 VAL HG13 1 1 15 27289 1 1 25 VAL HG21 H -6.429 8.364 9.519 1.00 . A A . 603 VAL HG21 1 1 15 27290 1 1 25 VAL HG22 H -5.765 7.481 8.136 1.00 . A A . 603 VAL HG22 1 1 15 27291 1 1 25 VAL HG23 H -4.957 8.934 8.720 1.00 . A A . 603 VAL HG23 1 1 15 27292 1 1 25 VAL N N -3.787 9.312 10.944 1.00 . A A . 603 VAL N 1 1 15 27293 1 1 25 VAL O O -1.963 7.603 11.709 1.00 . A A . 603 VAL O 1 1 15 27294 1 1 26 SER C C -2.696 4.169 12.640 1.00 . A A . 604 SER C 1 1 15 27295 1 1 26 SER CA C -2.460 5.496 13.258 1.00 . A A . 604 SER CA 1 1 15 27296 1 1 26 SER CB C -2.580 5.388 14.767 1.00 . A A . 604 SER CB 1 1 15 27297 1 1 26 SER H H -4.378 6.231 12.987 1.00 . A A . 604 SER H 1 1 15 27298 1 1 26 SER HA H -1.479 5.860 12.993 1.00 . A A . 604 SER HA 1 1 15 27299 1 1 26 SER HB2 H -3.510 4.897 15.013 1.00 . A A . 604 SER HB2 1 1 15 27300 1 1 26 SER HB3 H -1.771 4.770 15.142 1.00 . A A . 604 SER HB3 1 1 15 27301 1 1 26 SER HG H -2.417 7.314 14.663 1.00 . A A . 604 SER HG 1 1 15 27302 1 1 26 SER N N -3.436 6.356 12.728 1.00 . A A . 604 SER N 1 1 15 27303 1 1 26 SER O O -3.845 3.755 12.497 1.00 . A A . 604 SER O 1 1 15 27304 1 1 26 SER OG O -2.525 6.664 15.367 1.00 . A A . 604 SER OG 1 1 15 27305 1 1 27 VAL C C -0.862 1.287 12.410 1.00 . A A . 605 VAL C 1 1 15 27306 1 1 27 VAL CA C -1.766 2.228 11.703 1.00 . A A . 605 VAL CA 1 1 15 27307 1 1 27 VAL CB C -1.448 2.148 10.216 1.00 . A A . 605 VAL CB 1 1 15 27308 1 1 27 VAL CG1 C -2.590 2.651 9.354 1.00 . A A . 605 VAL CG1 1 1 15 27309 1 1 27 VAL CG2 C -0.166 2.890 9.875 1.00 . A A . 605 VAL CG2 1 1 15 27310 1 1 27 VAL H H -0.775 3.930 12.323 1.00 . A A . 605 VAL H 1 1 15 27311 1 1 27 VAL HA H -2.783 1.893 11.841 1.00 . A A . 605 VAL HA 1 1 15 27312 1 1 27 VAL HB H -1.256 1.093 10.152 1.00 . A A . 605 VAL HB 1 1 15 27313 1 1 27 VAL HG11 H -3.460 2.038 9.521 1.00 . A A . 605 VAL HG11 1 1 15 27314 1 1 27 VAL HG12 H -2.296 2.534 8.317 1.00 . A A . 605 VAL HG12 1 1 15 27315 1 1 27 VAL HG13 H -2.814 3.686 9.560 1.00 . A A . 605 VAL HG13 1 1 15 27316 1 1 27 VAL HG21 H -0.295 3.943 10.097 1.00 . A A . 605 VAL HG21 1 1 15 27317 1 1 27 VAL HG22 H 0.054 2.771 8.826 1.00 . A A . 605 VAL HG22 1 1 15 27318 1 1 27 VAL HG23 H 0.641 2.494 10.470 1.00 . A A . 605 VAL HG23 1 1 15 27319 1 1 27 VAL N N -1.674 3.530 12.248 1.00 . A A . 605 VAL N 1 1 15 27320 1 1 27 VAL O O 0.047 1.697 13.128 1.00 . A A . 605 VAL O 1 1 15 27321 1 1 28 LYS C C -0.320 -2.190 11.882 1.00 . A A . 606 LYS C 1 1 15 27322 1 1 28 LYS CA C -0.307 -0.990 12.786 1.00 . A A . 606 LYS CA 1 1 15 27323 1 1 28 LYS CB C -0.753 -1.401 14.190 1.00 . A A . 606 LYS CB 1 1 15 27324 1 1 28 LYS CD C -2.258 -2.695 15.663 1.00 . A A . 606 LYS CD 1 1 15 27325 1 1 28 LYS CE C -3.474 -3.581 15.750 1.00 . A A . 606 LYS CE 1 1 15 27326 1 1 28 LYS CG C -2.055 -2.168 14.265 1.00 . A A . 606 LYS CG 1 1 15 27327 1 1 28 LYS H H -1.870 -0.163 11.623 1.00 . A A . 606 LYS H 1 1 15 27328 1 1 28 LYS HA H 0.705 -0.619 12.833 1.00 . A A . 606 LYS HA 1 1 15 27329 1 1 28 LYS HB2 H 0.028 -1.975 14.664 1.00 . A A . 606 LYS HB2 1 1 15 27330 1 1 28 LYS HB3 H -0.872 -0.486 14.752 1.00 . A A . 606 LYS HB3 1 1 15 27331 1 1 28 LYS HD2 H -1.385 -3.270 15.932 1.00 . A A . 606 LYS HD2 1 1 15 27332 1 1 28 LYS HD3 H -2.368 -1.862 16.341 1.00 . A A . 606 LYS HD3 1 1 15 27333 1 1 28 LYS HE2 H -4.349 -3.006 15.493 1.00 . A A . 606 LYS HE2 1 1 15 27334 1 1 28 LYS HE3 H -3.362 -4.387 15.040 1.00 . A A . 606 LYS HE3 1 1 15 27335 1 1 28 LYS HG2 H -2.870 -1.509 14.005 1.00 . A A . 606 LYS HG2 1 1 15 27336 1 1 28 LYS HG3 H -2.017 -2.998 13.575 1.00 . A A . 606 LYS HG3 1 1 15 27337 1 1 28 LYS HZ1 H -3.791 -3.415 17.820 1.00 . A A . 606 LYS HZ1 1 1 15 27338 1 1 28 LYS HZ2 H -2.821 -4.727 17.386 1.00 . A A . 606 LYS HZ2 1 1 15 27339 1 1 28 LYS HZ3 H -4.479 -4.771 17.105 1.00 . A A . 606 LYS HZ3 1 1 15 27340 1 1 28 LYS N N -1.112 0.049 12.217 1.00 . A A . 606 LYS N 1 1 15 27341 1 1 28 LYS NZ N -3.644 -4.153 17.103 1.00 . A A . 606 LYS NZ 1 1 15 27342 1 1 28 LYS O O -1.264 -2.393 11.141 1.00 . A A . 606 LYS O 1 1 15 27343 1 1 29 GLY C C 0.550 -5.345 11.974 1.00 . A A . 607 GLY C 1 1 15 27344 1 1 29 GLY CA C 0.741 -4.133 11.135 1.00 . A A . 607 GLY CA 1 1 15 27345 1 1 29 GLY H H 1.457 -2.718 12.516 1.00 . A A . 607 GLY H 1 1 15 27346 1 1 29 GLY HA2 H -0.082 -4.086 10.438 1.00 . A A . 607 GLY HA2 1 1 15 27347 1 1 29 GLY HA3 H 1.659 -4.227 10.581 1.00 . A A . 607 GLY HA3 1 1 15 27348 1 1 29 GLY N N 0.707 -2.954 11.921 1.00 . A A . 607 GLY N 1 1 15 27349 1 1 29 GLY O O 1.133 -5.465 13.057 1.00 . A A . 607 GLY O 1 1 15 27350 1 1 30 ASN C C 0.158 -8.562 11.461 1.00 . A A . 608 ASN C 1 1 15 27351 1 1 30 ASN CA C -0.519 -7.458 12.198 1.00 . A A . 608 ASN CA 1 1 15 27352 1 1 30 ASN CB C -2.023 -7.759 12.355 1.00 . A A . 608 ASN CB 1 1 15 27353 1 1 30 ASN CG C -2.744 -6.830 13.326 1.00 . A A . 608 ASN CG 1 1 15 27354 1 1 30 ASN H H -0.717 -6.049 10.652 1.00 . A A . 608 ASN H 1 1 15 27355 1 1 30 ASN HA H -0.073 -7.377 13.177 1.00 . A A . 608 ASN HA 1 1 15 27356 1 1 30 ASN HB2 H -2.502 -7.663 11.391 1.00 . A A . 608 ASN HB2 1 1 15 27357 1 1 30 ASN HB3 H -2.138 -8.776 12.702 1.00 . A A . 608 ASN HB3 1 1 15 27358 1 1 30 ASN HD21 H -2.424 -8.092 14.829 1.00 . A A . 608 ASN HD21 1 1 15 27359 1 1 30 ASN HD22 H -3.291 -6.675 15.234 1.00 . A A . 608 ASN HD22 1 1 15 27360 1 1 30 ASN N N -0.275 -6.225 11.513 1.00 . A A . 608 ASN N 1 1 15 27361 1 1 30 ASN ND2 N -2.822 -7.232 14.576 1.00 . A A . 608 ASN ND2 1 1 15 27362 1 1 30 ASN O O 0.173 -8.587 10.227 1.00 . A A . 608 ASN O 1 1 15 27363 1 1 30 ASN OD1 O -3.249 -5.774 12.946 1.00 . A A . 608 ASN OD1 1 1 15 27364 1 1 31 ARG C C 0.994 -11.796 12.315 1.00 . A A . 609 ARG C 1 1 15 27365 1 1 31 ARG CA C 1.420 -10.548 11.601 1.00 . A A . 609 ARG CA 1 1 15 27366 1 1 31 ARG CB C 2.940 -10.319 11.684 1.00 . A A . 609 ARG CB 1 1 15 27367 1 1 31 ARG CD C 5.252 -11.031 11.048 1.00 . A A . 609 ARG CD 1 1 15 27368 1 1 31 ARG CG C 3.785 -11.400 11.035 1.00 . A A . 609 ARG CG 1 1 15 27369 1 1 31 ARG CZ C 7.383 -11.970 10.185 1.00 . A A . 609 ARG CZ 1 1 15 27370 1 1 31 ARG H H 0.702 -9.402 13.160 1.00 . A A . 609 ARG H 1 1 15 27371 1 1 31 ARG HA H 1.124 -10.622 10.567 1.00 . A A . 609 ARG HA 1 1 15 27372 1 1 31 ARG HB2 H 3.170 -9.383 11.195 1.00 . A A . 609 ARG HB2 1 1 15 27373 1 1 31 ARG HB3 H 3.220 -10.244 12.725 1.00 . A A . 609 ARG HB3 1 1 15 27374 1 1 31 ARG HD2 H 5.369 -10.099 10.517 1.00 . A A . 609 ARG HD2 1 1 15 27375 1 1 31 ARG HD3 H 5.586 -10.911 12.067 1.00 . A A . 609 ARG HD3 1 1 15 27376 1 1 31 ARG HE H 5.596 -12.856 10.087 1.00 . A A . 609 ARG HE 1 1 15 27377 1 1 31 ARG HG2 H 3.652 -12.324 11.577 1.00 . A A . 609 ARG HG2 1 1 15 27378 1 1 31 ARG HG3 H 3.467 -11.540 10.014 1.00 . A A . 609 ARG HG3 1 1 15 27379 1 1 31 ARG HH11 H 7.611 -10.081 10.955 1.00 . A A . 609 ARG HH11 1 1 15 27380 1 1 31 ARG HH12 H 9.050 -10.806 10.393 1.00 . A A . 609 ARG HH12 1 1 15 27381 1 1 31 ARG HH21 H 7.521 -13.811 9.315 1.00 . A A . 609 ARG HH21 1 1 15 27382 1 1 31 ARG HH22 H 9.000 -12.973 9.434 1.00 . A A . 609 ARG HH22 1 1 15 27383 1 1 31 ARG N N 0.735 -9.451 12.182 1.00 . A A . 609 ARG N 1 1 15 27384 1 1 31 ARG NE N 6.072 -12.050 10.391 1.00 . A A . 609 ARG NE 1 1 15 27385 1 1 31 ARG NH1 N 8.058 -10.875 10.535 1.00 . A A . 609 ARG NH1 1 1 15 27386 1 1 31 ARG NH2 N 8.011 -12.985 9.605 1.00 . A A . 609 ARG NH2 1 1 15 27387 1 1 31 ARG O O 0.784 -11.764 13.529 1.00 . A A . 609 ARG O 1 1 15 27388 1 1 32 SER C C 1.416 -14.591 13.158 1.00 . A A . 610 SER C 1 1 15 27389 1 1 32 SER CA C 0.405 -14.129 12.113 1.00 . A A . 610 SER CA 1 1 15 27390 1 1 32 SER CB C 0.291 -15.157 11.010 1.00 . A A . 610 SER CB 1 1 15 27391 1 1 32 SER H H 0.917 -12.792 10.587 1.00 . A A . 610 SER H 1 1 15 27392 1 1 32 SER HA H -0.562 -14.004 12.576 1.00 . A A . 610 SER HA 1 1 15 27393 1 1 32 SER HB2 H 1.259 -15.311 10.559 1.00 . A A . 610 SER HB2 1 1 15 27394 1 1 32 SER HB3 H -0.062 -16.080 11.443 1.00 . A A . 610 SER HB3 1 1 15 27395 1 1 32 SER HG H -1.510 -14.936 10.336 1.00 . A A . 610 SER HG 1 1 15 27396 1 1 32 SER N N 0.797 -12.859 11.563 1.00 . A A . 610 SER N 1 1 15 27397 1 1 32 SER O O 2.565 -14.887 12.840 1.00 . A A . 610 SER O 1 1 15 27398 1 1 32 SER OG O -0.621 -14.740 10.017 1.00 . A A . 610 SER OG 1 1 15 27399 1 1 33 LYS C C 2.396 -16.361 15.412 1.00 . A A . 611 LYS C 1 1 15 27400 1 1 33 LYS CA C 1.762 -14.979 15.538 1.00 . A A . 611 LYS CA 1 1 15 27401 1 1 33 LYS CB C 0.857 -14.908 16.766 1.00 . A A . 611 LYS CB 1 1 15 27402 1 1 33 LYS CD C -0.797 -13.484 18.082 1.00 . A A . 611 LYS CD 1 1 15 27403 1 1 33 LYS CE C -1.958 -14.458 17.974 1.00 . A A . 611 LYS CE 1 1 15 27404 1 1 33 LYS CG C 0.165 -13.552 16.902 1.00 . A A . 611 LYS CG 1 1 15 27405 1 1 33 LYS H H 0.010 -14.439 14.504 1.00 . A A . 611 LYS H 1 1 15 27406 1 1 33 LYS HA H 2.535 -14.235 15.645 1.00 . A A . 611 LYS HA 1 1 15 27407 1 1 33 LYS HB2 H 0.104 -15.679 16.682 1.00 . A A . 611 LYS HB2 1 1 15 27408 1 1 33 LYS HB3 H 1.449 -15.080 17.653 1.00 . A A . 611 LYS HB3 1 1 15 27409 1 1 33 LYS HD2 H -0.263 -13.729 18.990 1.00 . A A . 611 LYS HD2 1 1 15 27410 1 1 33 LYS HD3 H -1.187 -12.481 18.155 1.00 . A A . 611 LYS HD3 1 1 15 27411 1 1 33 LYS HE2 H -2.509 -14.258 17.066 1.00 . A A . 611 LYS HE2 1 1 15 27412 1 1 33 LYS HE3 H -1.576 -15.468 17.952 1.00 . A A . 611 LYS HE3 1 1 15 27413 1 1 33 LYS HG2 H 0.920 -12.792 17.039 1.00 . A A . 611 LYS HG2 1 1 15 27414 1 1 33 LYS HG3 H -0.376 -13.349 15.990 1.00 . A A . 611 LYS HG3 1 1 15 27415 1 1 33 LYS HZ1 H -2.375 -14.456 20.028 1.00 . A A . 611 LYS HZ1 1 1 15 27416 1 1 33 LYS HZ2 H -3.667 -14.989 19.071 1.00 . A A . 611 LYS HZ2 1 1 15 27417 1 1 33 LYS HZ3 H -3.274 -13.360 19.160 1.00 . A A . 611 LYS HZ3 1 1 15 27418 1 1 33 LYS N N 0.960 -14.648 14.375 1.00 . A A . 611 LYS N 1 1 15 27419 1 1 33 LYS NZ N -2.874 -14.321 19.127 1.00 . A A . 611 LYS NZ 1 1 15 27420 1 1 33 LYS O O 3.552 -16.566 15.768 1.00 . A A . 611 LYS O 1 1 15 27421 1 1 34 GLU C C 2.457 -18.964 13.289 1.00 . A A . 612 GLU C 1 1 15 27422 1 1 34 GLU CA C 2.112 -18.648 14.739 1.00 . A A . 612 GLU CA 1 1 15 27423 1 1 34 GLU CB C 1.081 -19.624 15.283 1.00 . A A . 612 GLU CB 1 1 15 27424 1 1 34 GLU CD C -0.246 -20.348 17.291 1.00 . A A . 612 GLU CD 1 1 15 27425 1 1 34 GLU CG C 0.816 -19.433 16.765 1.00 . A A . 612 GLU CG 1 1 15 27426 1 1 34 GLU H H 0.733 -17.054 14.606 1.00 . A A . 612 GLU H 1 1 15 27427 1 1 34 GLU HA H 3.011 -18.742 15.330 1.00 . A A . 612 GLU HA 1 1 15 27428 1 1 34 GLU HB2 H 0.155 -19.488 14.745 1.00 . A A . 612 GLU HB2 1 1 15 27429 1 1 34 GLU HB3 H 1.432 -20.632 15.124 1.00 . A A . 612 GLU HB3 1 1 15 27430 1 1 34 GLU HG2 H 1.729 -19.618 17.311 1.00 . A A . 612 GLU HG2 1 1 15 27431 1 1 34 GLU HG3 H 0.508 -18.411 16.930 1.00 . A A . 612 GLU HG3 1 1 15 27432 1 1 34 GLU N N 1.640 -17.293 14.891 1.00 . A A . 612 GLU N 1 1 15 27433 1 1 34 GLU O O 3.451 -19.628 13.013 1.00 . A A . 612 GLU O 1 1 15 27434 1 1 34 GLU OE1 O 0.040 -21.536 17.527 1.00 . A A . 612 GLU OE1 1 1 15 27435 1 1 34 GLU OE2 O -1.396 -19.884 17.481 1.00 . A A . 612 GLU OE2 1 1 15 27436 1 1 35 ASN C C 3.082 -17.918 10.389 1.00 . A A . 613 ASN C 1 1 15 27437 1 1 35 ASN CA C 1.893 -18.737 10.927 1.00 . A A . 613 ASN CA 1 1 15 27438 1 1 35 ASN CB C 0.598 -18.550 10.104 1.00 . A A . 613 ASN CB 1 1 15 27439 1 1 35 ASN CG C 0.758 -18.831 8.618 1.00 . A A . 613 ASN CG 1 1 15 27440 1 1 35 ASN H H 0.876 -17.940 12.635 1.00 . A A . 613 ASN H 1 1 15 27441 1 1 35 ASN HA H 2.194 -19.774 10.878 1.00 . A A . 613 ASN HA 1 1 15 27442 1 1 35 ASN HB2 H -0.154 -19.225 10.482 1.00 . A A . 613 ASN HB2 1 1 15 27443 1 1 35 ASN HB3 H 0.245 -17.538 10.220 1.00 . A A . 613 ASN HB3 1 1 15 27444 1 1 35 ASN HD21 H 0.874 -16.891 8.194 1.00 . A A . 613 ASN HD21 1 1 15 27445 1 1 35 ASN HD22 H 0.981 -17.979 6.863 1.00 . A A . 613 ASN HD22 1 1 15 27446 1 1 35 ASN N N 1.653 -18.471 12.356 1.00 . A A . 613 ASN N 1 1 15 27447 1 1 35 ASN ND2 N 0.888 -17.797 7.821 1.00 . A A . 613 ASN ND2 1 1 15 27448 1 1 35 ASN O O 3.641 -18.224 9.346 1.00 . A A . 613 ASN O 1 1 15 27449 1 1 35 ASN OD1 O 0.684 -19.971 8.190 1.00 . A A . 613 ASN OD1 1 1 15 27450 1 1 36 HIS C C 4.608 -15.183 9.617 1.00 . A A . 614 HIS C 1 1 15 27451 1 1 36 HIS CA C 4.653 -16.037 10.888 1.00 . A A . 614 HIS CA 1 1 15 27452 1 1 36 HIS CB C 5.949 -16.873 10.947 1.00 . A A . 614 HIS CB 1 1 15 27453 1 1 36 HIS CD2 C 6.053 -17.108 13.531 1.00 . A A . 614 HIS CD2 1 1 15 27454 1 1 36 HIS CE1 C 6.625 -19.211 13.638 1.00 . A A . 614 HIS CE1 1 1 15 27455 1 1 36 HIS CG C 6.156 -17.566 12.261 1.00 . A A . 614 HIS CG 1 1 15 27456 1 1 36 HIS H H 2.885 -16.604 11.897 1.00 . A A . 614 HIS H 1 1 15 27457 1 1 36 HIS HA H 4.681 -15.341 11.714 1.00 . A A . 614 HIS HA 1 1 15 27458 1 1 36 HIS HB2 H 5.914 -17.628 10.178 1.00 . A A . 614 HIS HB2 1 1 15 27459 1 1 36 HIS HB3 H 6.793 -16.222 10.770 1.00 . A A . 614 HIS HB3 1 1 15 27460 1 1 36 HIS HD1 H 6.701 -19.508 11.628 1.00 . A A . 614 HIS HD1 1 1 15 27461 1 1 36 HIS HD2 H 5.781 -16.105 13.829 1.00 . A A . 614 HIS HD2 1 1 15 27462 1 1 36 HIS HE1 H 6.902 -20.181 14.026 1.00 . A A . 614 HIS HE1 1 1 15 27463 1 1 36 HIS HE2 H 6.307 -18.125 15.340 1.00 . A A . 614 HIS HE2 1 1 15 27464 1 1 36 HIS N N 3.443 -16.867 11.130 1.00 . A A . 614 HIS N 1 1 15 27465 1 1 36 HIS ND1 N 6.522 -18.888 12.369 1.00 . A A . 614 HIS ND1 1 1 15 27466 1 1 36 HIS NE2 N 6.346 -18.149 14.358 1.00 . A A . 614 HIS NE2 1 1 15 27467 1 1 36 HIS O O 5.594 -14.539 9.276 1.00 . A A . 614 HIS O 1 1 15 27468 1 1 37 ALA C C 2.549 -13.077 8.134 1.00 . A A . 615 ALA C 1 1 15 27469 1 1 37 ALA CA C 3.334 -14.319 7.763 1.00 . A A . 615 ALA CA 1 1 15 27470 1 1 37 ALA CB C 2.633 -15.091 6.663 1.00 . A A . 615 ALA CB 1 1 15 27471 1 1 37 ALA H H 2.722 -15.669 9.269 1.00 . A A . 615 ALA H 1 1 15 27472 1 1 37 ALA HA H 4.320 -14.027 7.430 1.00 . A A . 615 ALA HA 1 1 15 27473 1 1 37 ALA HB1 H 2.529 -14.467 5.788 1.00 . A A . 615 ALA HB1 1 1 15 27474 1 1 37 ALA HB2 H 1.654 -15.393 7.006 1.00 . A A . 615 ALA HB2 1 1 15 27475 1 1 37 ALA HB3 H 3.211 -15.969 6.415 1.00 . A A . 615 ALA HB3 1 1 15 27476 1 1 37 ALA N N 3.485 -15.146 8.953 1.00 . A A . 615 ALA N 1 1 15 27477 1 1 37 ALA O O 1.769 -13.110 9.070 1.00 . A A . 615 ALA O 1 1 15 27478 1 1 38 ASP C C 0.652 -10.764 7.259 1.00 . A A . 616 ASP C 1 1 15 27479 1 1 38 ASP CA C 2.068 -10.753 7.782 1.00 . A A . 616 ASP CA 1 1 15 27480 1 1 38 ASP CB C 2.814 -9.509 7.277 1.00 . A A . 616 ASP CB 1 1 15 27481 1 1 38 ASP CG C 2.932 -9.445 5.773 1.00 . A A . 616 ASP CG 1 1 15 27482 1 1 38 ASP H H 3.369 -11.966 6.676 1.00 . A A . 616 ASP H 1 1 15 27483 1 1 38 ASP HA H 2.018 -10.710 8.858 1.00 . A A . 616 ASP HA 1 1 15 27484 1 1 38 ASP HB2 H 2.288 -8.628 7.616 1.00 . A A . 616 ASP HB2 1 1 15 27485 1 1 38 ASP HB3 H 3.805 -9.504 7.705 1.00 . A A . 616 ASP HB3 1 1 15 27486 1 1 38 ASP N N 2.760 -11.985 7.443 1.00 . A A . 616 ASP N 1 1 15 27487 1 1 38 ASP O O 0.369 -11.329 6.202 1.00 . A A . 616 ASP O 1 1 15 27488 1 1 38 ASP OD1 O 3.899 -10.011 5.229 1.00 . A A . 616 ASP OD1 1 1 15 27489 1 1 38 ASP OD2 O 2.059 -8.842 5.114 1.00 . A A . 616 ASP OD2 1 1 15 27490 1 1 39 LEU C C -1.822 -8.699 6.965 1.00 . A A . 617 LEU C 1 1 15 27491 1 1 39 LEU CA C -1.626 -10.044 7.624 1.00 . A A . 617 LEU CA 1 1 15 27492 1 1 39 LEU CB C -2.539 -10.176 8.851 1.00 . A A . 617 LEU CB 1 1 15 27493 1 1 39 LEU CD1 C -3.383 -11.481 10.825 1.00 . A A . 617 LEU CD1 1 1 15 27494 1 1 39 LEU CD2 C -2.876 -12.664 8.685 1.00 . A A . 617 LEU CD2 1 1 15 27495 1 1 39 LEU CG C -2.479 -11.514 9.602 1.00 . A A . 617 LEU CG 1 1 15 27496 1 1 39 LEU H H 0.038 -9.763 8.869 1.00 . A A . 617 LEU H 1 1 15 27497 1 1 39 LEU HA H -1.854 -10.824 6.914 1.00 . A A . 617 LEU HA 1 1 15 27498 1 1 39 LEU HB2 H -2.272 -9.396 9.548 1.00 . A A . 617 LEU HB2 1 1 15 27499 1 1 39 LEU HB3 H -3.559 -10.016 8.531 1.00 . A A . 617 LEU HB3 1 1 15 27500 1 1 39 LEU HD11 H -3.334 -12.432 11.336 1.00 . A A . 617 LEU HD11 1 1 15 27501 1 1 39 LEU HD12 H -4.401 -11.296 10.516 1.00 . A A . 617 LEU HD12 1 1 15 27502 1 1 39 LEU HD13 H -3.059 -10.695 11.491 1.00 . A A . 617 LEU HD13 1 1 15 27503 1 1 39 LEU HD21 H -2.852 -13.589 9.242 1.00 . A A . 617 LEU HD21 1 1 15 27504 1 1 39 LEU HD22 H -2.187 -12.725 7.856 1.00 . A A . 617 LEU HD22 1 1 15 27505 1 1 39 LEU HD23 H -3.878 -12.502 8.312 1.00 . A A . 617 LEU HD23 1 1 15 27506 1 1 39 LEU HG H -1.468 -11.683 9.941 1.00 . A A . 617 LEU HG 1 1 15 27507 1 1 39 LEU N N -0.235 -10.164 8.012 1.00 . A A . 617 LEU N 1 1 15 27508 1 1 39 LEU O O -2.890 -8.399 6.411 1.00 . A A . 617 LEU O 1 1 15 27509 1 1 40 GLY C C -0.920 -5.486 7.456 1.00 . A A . 618 GLY C 1 1 15 27510 1 1 40 GLY CA C -0.779 -6.594 6.437 1.00 . A A . 618 GLY CA 1 1 15 27511 1 1 40 GLY H H 0.022 -8.230 7.506 1.00 . A A . 618 GLY H 1 1 15 27512 1 1 40 GLY HA2 H 0.160 -6.457 5.923 1.00 . A A . 618 GLY HA2 1 1 15 27513 1 1 40 GLY HA3 H -1.579 -6.514 5.717 1.00 . A A . 618 GLY HA3 1 1 15 27514 1 1 40 GLY N N -0.774 -7.901 7.032 1.00 . A A . 618 GLY N 1 1 15 27515 1 1 40 GLY O O -0.978 -5.736 8.673 1.00 . A A . 618 GLY O 1 1 15 27516 1 1 41 ILE C C -2.564 -2.725 7.933 1.00 . A A . 619 ILE C 1 1 15 27517 1 1 41 ILE CA C -1.096 -3.086 7.780 1.00 . A A . 619 ILE CA 1 1 15 27518 1 1 41 ILE CB C -0.339 -1.900 7.117 1.00 . A A . 619 ILE CB 1 1 15 27519 1 1 41 ILE CD1 C 1.880 -2.690 8.109 1.00 . A A . 619 ILE CD1 1 1 15 27520 1 1 41 ILE CG1 C 1.126 -2.285 6.866 1.00 . A A . 619 ILE CG1 1 1 15 27521 1 1 41 ILE CG2 C -0.419 -0.642 7.979 1.00 . A A . 619 ILE CG2 1 1 15 27522 1 1 41 ILE H H -0.944 -4.166 5.986 1.00 . A A . 619 ILE H 1 1 15 27523 1 1 41 ILE HA H -0.662 -3.267 8.752 1.00 . A A . 619 ILE HA 1 1 15 27524 1 1 41 ILE HB H -0.807 -1.686 6.168 1.00 . A A . 619 ILE HB 1 1 15 27525 1 1 41 ILE HD11 H 1.424 -3.568 8.543 1.00 . A A . 619 ILE HD11 1 1 15 27526 1 1 41 ILE HD12 H 1.861 -1.881 8.826 1.00 . A A . 619 ILE HD12 1 1 15 27527 1 1 41 ILE HD13 H 2.903 -2.913 7.849 1.00 . A A . 619 ILE HD13 1 1 15 27528 1 1 41 ILE HG12 H 1.158 -3.137 6.203 1.00 . A A . 619 ILE HG12 1 1 15 27529 1 1 41 ILE HG13 H 1.649 -1.456 6.416 1.00 . A A . 619 ILE HG13 1 1 15 27530 1 1 41 ILE HG21 H 0.109 0.161 7.488 1.00 . A A . 619 ILE HG21 1 1 15 27531 1 1 41 ILE HG22 H 0.042 -0.839 8.935 1.00 . A A . 619 ILE HG22 1 1 15 27532 1 1 41 ILE HG23 H -1.454 -0.366 8.123 1.00 . A A . 619 ILE HG23 1 1 15 27533 1 1 41 ILE N N -0.979 -4.271 6.960 1.00 . A A . 619 ILE N 1 1 15 27534 1 1 41 ILE O O -3.298 -2.675 6.946 1.00 . A A . 619 ILE O 1 1 15 27535 1 1 42 PHE C C -4.423 -0.846 10.180 1.00 . A A . 620 PHE C 1 1 15 27536 1 1 42 PHE CA C -4.347 -2.163 9.437 1.00 . A A . 620 PHE CA 1 1 15 27537 1 1 42 PHE CB C -5.001 -3.244 10.301 1.00 . A A . 620 PHE CB 1 1 15 27538 1 1 42 PHE CD1 C -4.053 -5.522 9.857 1.00 . A A . 620 PHE CD1 1 1 15 27539 1 1 42 PHE CD2 C -6.206 -4.992 8.953 1.00 . A A . 620 PHE CD2 1 1 15 27540 1 1 42 PHE CE1 C -4.139 -6.786 9.316 1.00 . A A . 620 PHE CE1 1 1 15 27541 1 1 42 PHE CE2 C -6.292 -6.260 8.420 1.00 . A A . 620 PHE CE2 1 1 15 27542 1 1 42 PHE CG C -5.082 -4.607 9.681 1.00 . A A . 620 PHE CG 1 1 15 27543 1 1 42 PHE CZ C -5.258 -7.157 8.599 1.00 . A A . 620 PHE CZ 1 1 15 27544 1 1 42 PHE H H -2.346 -2.527 9.895 1.00 . A A . 620 PHE H 1 1 15 27545 1 1 42 PHE HA H -4.895 -2.088 8.510 1.00 . A A . 620 PHE HA 1 1 15 27546 1 1 42 PHE HB2 H -4.439 -3.345 11.216 1.00 . A A . 620 PHE HB2 1 1 15 27547 1 1 42 PHE HB3 H -6.005 -2.930 10.546 1.00 . A A . 620 PHE HB3 1 1 15 27548 1 1 42 PHE HD1 H -3.168 -5.239 10.413 1.00 . A A . 620 PHE HD1 1 1 15 27549 1 1 42 PHE HD2 H -7.023 -4.300 8.784 1.00 . A A . 620 PHE HD2 1 1 15 27550 1 1 42 PHE HE1 H -3.332 -7.490 9.453 1.00 . A A . 620 PHE HE1 1 1 15 27551 1 1 42 PHE HE2 H -7.167 -6.551 7.857 1.00 . A A . 620 PHE HE2 1 1 15 27552 1 1 42 PHE HZ H -5.327 -8.150 8.183 1.00 . A A . 620 PHE HZ 1 1 15 27553 1 1 42 PHE N N -2.983 -2.493 9.141 1.00 . A A . 620 PHE N 1 1 15 27554 1 1 42 PHE O O -3.470 -0.443 10.850 1.00 . A A . 620 PHE O 1 1 15 27555 1 1 43 VAL C C -5.927 0.757 12.248 1.00 . A A . 621 VAL C 1 1 15 27556 1 1 43 VAL CA C -5.787 1.047 10.762 1.00 . A A . 621 VAL CA 1 1 15 27557 1 1 43 VAL CB C -7.025 1.808 10.237 1.00 . A A . 621 VAL CB 1 1 15 27558 1 1 43 VAL CG1 C -7.268 3.077 11.046 1.00 . A A . 621 VAL CG1 1 1 15 27559 1 1 43 VAL CG2 C -6.821 2.163 8.788 1.00 . A A . 621 VAL CG2 1 1 15 27560 1 1 43 VAL H H -6.168 -0.503 9.358 1.00 . A A . 621 VAL H 1 1 15 27561 1 1 43 VAL HA H -4.922 1.682 10.656 1.00 . A A . 621 VAL HA 1 1 15 27562 1 1 43 VAL HB H -7.892 1.169 10.312 1.00 . A A . 621 VAL HB 1 1 15 27563 1 1 43 VAL HG11 H -8.145 3.579 10.665 1.00 . A A . 621 VAL HG11 1 1 15 27564 1 1 43 VAL HG12 H -6.414 3.732 10.950 1.00 . A A . 621 VAL HG12 1 1 15 27565 1 1 43 VAL HG13 H -7.418 2.828 12.085 1.00 . A A . 621 VAL HG13 1 1 15 27566 1 1 43 VAL HG21 H -6.677 1.251 8.228 1.00 . A A . 621 VAL HG21 1 1 15 27567 1 1 43 VAL HG22 H -5.923 2.762 8.719 1.00 . A A . 621 VAL HG22 1 1 15 27568 1 1 43 VAL HG23 H -7.672 2.707 8.408 1.00 . A A . 621 VAL HG23 1 1 15 27569 1 1 43 VAL N N -5.531 -0.168 10.028 1.00 . A A . 621 VAL N 1 1 15 27570 1 1 43 VAL O O -6.698 -0.082 12.666 1.00 . A A . 621 VAL O 1 1 15 27571 1 1 44 LYS C C -6.054 2.329 15.083 1.00 . A A . 622 LYS C 1 1 15 27572 1 1 44 LYS CA C -5.091 1.349 14.407 1.00 . A A . 622 LYS CA 1 1 15 27573 1 1 44 LYS CB C -3.637 1.648 14.739 1.00 . A A . 622 LYS CB 1 1 15 27574 1 1 44 LYS CD C -1.786 2.232 16.092 1.00 . A A . 622 LYS CD 1 1 15 27575 1 1 44 LYS CE C -1.298 3.082 17.244 1.00 . A A . 622 LYS CE 1 1 15 27576 1 1 44 LYS CG C -3.274 2.044 16.104 1.00 . A A . 622 LYS CG 1 1 15 27577 1 1 44 LYS H H -4.618 2.144 12.554 1.00 . A A . 622 LYS H 1 1 15 27578 1 1 44 LYS HA H -5.306 0.335 14.705 1.00 . A A . 622 LYS HA 1 1 15 27579 1 1 44 LYS HB2 H -2.971 0.824 14.545 1.00 . A A . 622 LYS HB2 1 1 15 27580 1 1 44 LYS HB3 H -3.338 2.463 14.094 1.00 . A A . 622 LYS HB3 1 1 15 27581 1 1 44 LYS HD2 H -1.366 1.238 16.143 1.00 . A A . 622 LYS HD2 1 1 15 27582 1 1 44 LYS HD3 H -1.492 2.641 15.130 1.00 . A A . 622 LYS HD3 1 1 15 27583 1 1 44 LYS HE2 H -0.231 3.179 17.139 1.00 . A A . 622 LYS HE2 1 1 15 27584 1 1 44 LYS HE3 H -1.783 4.035 17.109 1.00 . A A . 622 LYS HE3 1 1 15 27585 1 1 44 LYS HG2 H -3.775 2.967 16.357 1.00 . A A . 622 LYS HG2 1 1 15 27586 1 1 44 LYS HG3 H -3.527 1.263 16.804 1.00 . A A . 622 LYS HG3 1 1 15 27587 1 1 44 LYS HZ1 H -1.200 1.581 18.691 1.00 . A A . 622 LYS HZ1 1 1 15 27588 1 1 44 LYS HZ2 H -2.653 2.454 18.735 1.00 . A A . 622 LYS HZ2 1 1 15 27589 1 1 44 LYS HZ3 H -1.225 3.136 19.322 1.00 . A A . 622 LYS HZ3 1 1 15 27590 1 1 44 LYS N N -5.176 1.460 12.989 1.00 . A A . 622 LYS N 1 1 15 27591 1 1 44 LYS NZ N -1.628 2.528 18.579 1.00 . A A . 622 LYS NZ 1 1 15 27592 1 1 44 LYS O O -6.924 1.932 15.844 1.00 . A A . 622 LYS O 1 1 15 27593 1 1 45 SER C C -6.838 5.800 14.466 1.00 . A A . 623 SER C 1 1 15 27594 1 1 45 SER CA C -6.722 4.619 15.412 1.00 . A A . 623 SER CA 1 1 15 27595 1 1 45 SER CB C -6.119 5.070 16.752 1.00 . A A . 623 SER CB 1 1 15 27596 1 1 45 SER H H -5.195 3.867 14.174 1.00 . A A . 623 SER H 1 1 15 27597 1 1 45 SER HA H -7.703 4.201 15.591 1.00 . A A . 623 SER HA 1 1 15 27598 1 1 45 SER HB2 H -5.156 5.530 16.576 1.00 . A A . 623 SER HB2 1 1 15 27599 1 1 45 SER HB3 H -6.780 5.784 17.221 1.00 . A A . 623 SER HB3 1 1 15 27600 1 1 45 SER HG H -6.434 3.217 17.248 1.00 . A A . 623 SER HG 1 1 15 27601 1 1 45 SER N N -5.884 3.597 14.816 1.00 . A A . 623 SER N 1 1 15 27602 1 1 45 SER O O -5.901 6.083 13.728 1.00 . A A . 623 SER O 1 1 15 27603 1 1 45 SER OG O -5.944 3.958 17.631 1.00 . A A . 623 SER OG 1 1 15 27604 1 1 46 ILE C C -7.810 8.875 14.526 1.00 . A A . 624 ILE C 1 1 15 27605 1 1 46 ILE CA C -8.114 7.662 13.667 1.00 . A A . 624 ILE CA 1 1 15 27606 1 1 46 ILE CB C -9.541 7.806 13.005 1.00 . A A . 624 ILE CB 1 1 15 27607 1 1 46 ILE CD1 C -9.798 5.345 12.276 1.00 . A A . 624 ILE CD1 1 1 15 27608 1 1 46 ILE CG1 C -9.761 6.792 11.871 1.00 . A A . 624 ILE CG1 1 1 15 27609 1 1 46 ILE CG2 C -9.788 9.216 12.486 1.00 . A A . 624 ILE CG2 1 1 15 27610 1 1 46 ILE H H -8.757 6.179 14.965 1.00 . A A . 624 ILE H 1 1 15 27611 1 1 46 ILE HA H -7.370 7.614 12.885 1.00 . A A . 624 ILE HA 1 1 15 27612 1 1 46 ILE HB H -10.274 7.622 13.778 1.00 . A A . 624 ILE HB 1 1 15 27613 1 1 46 ILE HD11 H -10.596 5.191 12.985 1.00 . A A . 624 ILE HD11 1 1 15 27614 1 1 46 ILE HD12 H -8.855 5.073 12.730 1.00 . A A . 624 ILE HD12 1 1 15 27615 1 1 46 ILE HD13 H -9.967 4.730 11.404 1.00 . A A . 624 ILE HD13 1 1 15 27616 1 1 46 ILE HG12 H -10.716 7.008 11.422 1.00 . A A . 624 ILE HG12 1 1 15 27617 1 1 46 ILE HG13 H -8.966 6.939 11.153 1.00 . A A . 624 ILE HG13 1 1 15 27618 1 1 46 ILE HG21 H -9.728 9.919 13.305 1.00 . A A . 624 ILE HG21 1 1 15 27619 1 1 46 ILE HG22 H -10.767 9.267 12.034 1.00 . A A . 624 ILE HG22 1 1 15 27620 1 1 46 ILE HG23 H -9.040 9.461 11.747 1.00 . A A . 624 ILE HG23 1 1 15 27621 1 1 46 ILE N N -7.969 6.463 14.454 1.00 . A A . 624 ILE N 1 1 15 27622 1 1 46 ILE O O -8.308 8.997 15.652 1.00 . A A . 624 ILE O 1 1 15 27623 1 1 47 ILE C C -7.638 12.004 14.201 1.00 . A A . 625 ILE C 1 1 15 27624 1 1 47 ILE CA C -6.666 10.966 14.695 1.00 . A A . 625 ILE CA 1 1 15 27625 1 1 47 ILE CB C -5.197 11.434 14.406 1.00 . A A . 625 ILE CB 1 1 15 27626 1 1 47 ILE CD1 C -2.754 10.732 14.627 1.00 . A A . 625 ILE CD1 1 1 15 27627 1 1 47 ILE CG1 C -4.200 10.383 14.912 1.00 . A A . 625 ILE CG1 1 1 15 27628 1 1 47 ILE CG2 C -4.922 12.790 15.060 1.00 . A A . 625 ILE CG2 1 1 15 27629 1 1 47 ILE H H -6.580 9.578 13.135 1.00 . A A . 625 ILE H 1 1 15 27630 1 1 47 ILE HA H -6.797 10.817 15.756 1.00 . A A . 625 ILE HA 1 1 15 27631 1 1 47 ILE HB H -5.054 11.552 13.334 1.00 . A A . 625 ILE HB 1 1 15 27632 1 1 47 ILE HD11 H -2.597 10.823 13.560 1.00 . A A . 625 ILE HD11 1 1 15 27633 1 1 47 ILE HD12 H -2.117 9.946 15.006 1.00 . A A . 625 ILE HD12 1 1 15 27634 1 1 47 ILE HD13 H -2.498 11.664 15.106 1.00 . A A . 625 ILE HD13 1 1 15 27635 1 1 47 ILE HG12 H -4.309 10.274 15.981 1.00 . A A . 625 ILE HG12 1 1 15 27636 1 1 47 ILE HG13 H -4.417 9.438 14.434 1.00 . A A . 625 ILE HG13 1 1 15 27637 1 1 47 ILE HG21 H -5.058 12.706 16.128 1.00 . A A . 625 ILE HG21 1 1 15 27638 1 1 47 ILE HG22 H -5.608 13.526 14.666 1.00 . A A . 625 ILE HG22 1 1 15 27639 1 1 47 ILE HG23 H -3.907 13.093 14.851 1.00 . A A . 625 ILE HG23 1 1 15 27640 1 1 47 ILE N N -6.980 9.741 14.020 1.00 . A A . 625 ILE N 1 1 15 27641 1 1 47 ILE O O -7.625 12.361 13.017 1.00 . A A . 625 ILE O 1 1 15 27642 1 1 48 ASN C C -8.863 14.817 14.604 1.00 . A A . 626 ASN C 1 1 15 27643 1 1 48 ASN CA C -9.487 13.451 14.664 1.00 . A A . 626 ASN CA 1 1 15 27644 1 1 48 ASN CB C -10.760 13.424 15.529 1.00 . A A . 626 ASN CB 1 1 15 27645 1 1 48 ASN CG C -11.526 12.111 15.417 1.00 . A A . 626 ASN CG 1 1 15 27646 1 1 48 ASN H H -8.469 12.154 15.996 1.00 . A A . 626 ASN H 1 1 15 27647 1 1 48 ASN HA H -9.749 13.192 13.648 1.00 . A A . 626 ASN HA 1 1 15 27648 1 1 48 ASN HB2 H -10.491 13.571 16.564 1.00 . A A . 626 ASN HB2 1 1 15 27649 1 1 48 ASN HB3 H -11.410 14.227 15.215 1.00 . A A . 626 ASN HB3 1 1 15 27650 1 1 48 ASN HD21 H -10.539 11.344 16.951 1.00 . A A . 626 ASN HD21 1 1 15 27651 1 1 48 ASN HD22 H -11.701 10.311 16.215 1.00 . A A . 626 ASN HD22 1 1 15 27652 1 1 48 ASN N N -8.504 12.469 15.067 1.00 . A A . 626 ASN N 1 1 15 27653 1 1 48 ASN ND2 N -11.231 11.169 16.276 1.00 . A A . 626 ASN ND2 1 1 15 27654 1 1 48 ASN O O -8.901 15.597 15.559 1.00 . A A . 626 ASN O 1 1 15 27655 1 1 48 ASN OD1 O -12.395 11.956 14.559 1.00 . A A . 626 ASN OD1 1 1 15 27656 1 1 49 GLY C C -6.563 16.032 12.124 1.00 . A A . 627 GLY C 1 1 15 27657 1 1 49 GLY CA C -7.516 16.258 13.254 1.00 . A A . 627 GLY CA 1 1 15 27658 1 1 49 GLY H H -8.165 14.314 12.857 1.00 . A A . 627 GLY H 1 1 15 27659 1 1 49 GLY HA2 H -8.229 17.027 12.996 1.00 . A A . 627 GLY HA2 1 1 15 27660 1 1 49 GLY HA3 H -6.959 16.552 14.129 1.00 . A A . 627 GLY HA3 1 1 15 27661 1 1 49 GLY N N -8.208 15.043 13.514 1.00 . A A . 627 GLY N 1 1 15 27662 1 1 49 GLY O O -5.398 16.429 12.180 1.00 . A A . 627 GLY O 1 1 15 27663 1 1 50 GLY C C -7.140 14.994 8.725 1.00 . A A . 628 GLY C 1 1 15 27664 1 1 50 GLY CA C -6.279 15.023 9.956 1.00 . A A . 628 GLY CA 1 1 15 27665 1 1 50 GLY H H -8.011 15.118 11.090 1.00 . A A . 628 GLY H 1 1 15 27666 1 1 50 GLY HA2 H -5.492 15.752 9.833 1.00 . A A . 628 GLY HA2 1 1 15 27667 1 1 50 GLY HA3 H -5.846 14.045 10.100 1.00 . A A . 628 GLY HA3 1 1 15 27668 1 1 50 GLY N N -7.064 15.368 11.101 1.00 . A A . 628 GLY N 1 1 15 27669 1 1 50 GLY O O -8.376 14.862 8.823 1.00 . A A . 628 GLY O 1 1 15 27670 1 1 51 ALA C C -7.862 13.824 5.962 1.00 . A A . 629 ALA C 1 1 15 27671 1 1 51 ALA CA C -7.246 15.162 6.325 1.00 . A A . 629 ALA CA 1 1 15 27672 1 1 51 ALA CB C -6.369 15.708 5.217 1.00 . A A . 629 ALA CB 1 1 15 27673 1 1 51 ALA H H -5.544 15.154 7.579 1.00 . A A . 629 ALA H 1 1 15 27674 1 1 51 ALA HA H -8.084 15.829 6.453 1.00 . A A . 629 ALA HA 1 1 15 27675 1 1 51 ALA HB1 H -6.952 15.833 4.315 1.00 . A A . 629 ALA HB1 1 1 15 27676 1 1 51 ALA HB2 H -5.558 15.019 5.029 1.00 . A A . 629 ALA HB2 1 1 15 27677 1 1 51 ALA HB3 H -5.962 16.662 5.519 1.00 . A A . 629 ALA HB3 1 1 15 27678 1 1 51 ALA N N -6.524 15.109 7.579 1.00 . A A . 629 ALA N 1 1 15 27679 1 1 51 ALA O O -8.959 13.777 5.425 1.00 . A A . 629 ALA O 1 1 15 27680 1 1 52 ALA C C -8.875 11.095 6.838 1.00 . A A . 630 ALA C 1 1 15 27681 1 1 52 ALA CA C -7.698 11.404 5.972 1.00 . A A . 630 ALA CA 1 1 15 27682 1 1 52 ALA CB C -6.630 10.351 6.147 1.00 . A A . 630 ALA CB 1 1 15 27683 1 1 52 ALA H H -6.318 12.829 6.739 1.00 . A A . 630 ALA H 1 1 15 27684 1 1 52 ALA HA H -8.029 11.412 4.947 1.00 . A A . 630 ALA HA 1 1 15 27685 1 1 52 ALA HB1 H -6.315 10.329 7.179 1.00 . A A . 630 ALA HB1 1 1 15 27686 1 1 52 ALA HB2 H -5.792 10.598 5.513 1.00 . A A . 630 ALA HB2 1 1 15 27687 1 1 52 ALA HB3 H -7.027 9.387 5.866 1.00 . A A . 630 ALA HB3 1 1 15 27688 1 1 52 ALA N N -7.182 12.740 6.284 1.00 . A A . 630 ALA N 1 1 15 27689 1 1 52 ALA O O -9.752 10.318 6.476 1.00 . A A . 630 ALA O 1 1 15 27690 1 1 53 SER C C -11.214 12.214 8.392 1.00 . A A . 631 SER C 1 1 15 27691 1 1 53 SER CA C -9.940 11.525 8.897 1.00 . A A . 631 SER CA 1 1 15 27692 1 1 53 SER CB C -9.490 12.109 10.216 1.00 . A A . 631 SER CB 1 1 15 27693 1 1 53 SER H H -8.131 12.301 8.145 1.00 . A A . 631 SER H 1 1 15 27694 1 1 53 SER HA H -10.119 10.468 9.024 1.00 . A A . 631 SER HA 1 1 15 27695 1 1 53 SER HB2 H -9.448 13.186 10.143 1.00 . A A . 631 SER HB2 1 1 15 27696 1 1 53 SER HB3 H -10.170 11.818 11.002 1.00 . A A . 631 SER HB3 1 1 15 27697 1 1 53 SER HG H -7.986 11.762 11.456 1.00 . A A . 631 SER HG 1 1 15 27698 1 1 53 SER N N -8.890 11.707 7.956 1.00 . A A . 631 SER N 1 1 15 27699 1 1 53 SER O O -12.277 11.583 8.284 1.00 . A A . 631 SER O 1 1 15 27700 1 1 53 SER OG O -8.200 11.612 10.524 1.00 . A A . 631 SER OG 1 1 15 27701 1 1 54 LYS C C -12.639 13.893 6.159 1.00 . A A . 632 LYS C 1 1 15 27702 1 1 54 LYS CA C -12.253 14.244 7.585 1.00 . A A . 632 LYS CA 1 1 15 27703 1 1 54 LYS CB C -11.990 15.746 7.691 1.00 . A A . 632 LYS CB 1 1 15 27704 1 1 54 LYS CD C -11.503 17.729 9.173 1.00 . A A . 632 LYS CD 1 1 15 27705 1 1 54 LYS CE C -10.213 18.107 8.458 1.00 . A A . 632 LYS CE 1 1 15 27706 1 1 54 LYS CG C -11.778 16.232 9.110 1.00 . A A . 632 LYS CG 1 1 15 27707 1 1 54 LYS H H -10.223 13.937 8.105 1.00 . A A . 632 LYS H 1 1 15 27708 1 1 54 LYS HA H -13.083 14.005 8.235 1.00 . A A . 632 LYS HA 1 1 15 27709 1 1 54 LYS HB2 H -11.106 15.973 7.116 1.00 . A A . 632 LYS HB2 1 1 15 27710 1 1 54 LYS HB3 H -12.827 16.280 7.266 1.00 . A A . 632 LYS HB3 1 1 15 27711 1 1 54 LYS HD2 H -12.323 18.247 8.697 1.00 . A A . 632 LYS HD2 1 1 15 27712 1 1 54 LYS HD3 H -11.444 18.031 10.208 1.00 . A A . 632 LYS HD3 1 1 15 27713 1 1 54 LYS HE2 H -9.398 17.526 8.866 1.00 . A A . 632 LYS HE2 1 1 15 27714 1 1 54 LYS HE3 H -10.320 17.884 7.407 1.00 . A A . 632 LYS HE3 1 1 15 27715 1 1 54 LYS HG2 H -12.665 16.020 9.687 1.00 . A A . 632 LYS HG2 1 1 15 27716 1 1 54 LYS HG3 H -10.939 15.701 9.535 1.00 . A A . 632 LYS HG3 1 1 15 27717 1 1 54 LYS HZ1 H -8.980 19.773 8.174 1.00 . A A . 632 LYS HZ1 1 1 15 27718 1 1 54 LYS HZ2 H -9.820 19.781 9.623 1.00 . A A . 632 LYS HZ2 1 1 15 27719 1 1 54 LYS HZ3 H -10.627 20.150 8.191 1.00 . A A . 632 LYS HZ3 1 1 15 27720 1 1 54 LYS N N -11.099 13.494 8.048 1.00 . A A . 632 LYS N 1 1 15 27721 1 1 54 LYS NZ N -9.898 19.542 8.612 1.00 . A A . 632 LYS NZ 1 1 15 27722 1 1 54 LYS O O -13.783 13.535 5.884 1.00 . A A . 632 LYS O 1 1 15 27723 1 1 55 ASP C C -12.071 12.280 3.549 1.00 . A A . 633 ASP C 1 1 15 27724 1 1 55 ASP CA C -11.969 13.754 3.860 1.00 . A A . 633 ASP CA 1 1 15 27725 1 1 55 ASP CB C -10.922 14.418 2.968 1.00 . A A . 633 ASP CB 1 1 15 27726 1 1 55 ASP CG C -11.341 14.447 1.512 1.00 . A A . 633 ASP CG 1 1 15 27727 1 1 55 ASP H H -10.745 14.122 5.521 1.00 . A A . 633 ASP H 1 1 15 27728 1 1 55 ASP HA H -12.929 14.206 3.659 1.00 . A A . 633 ASP HA 1 1 15 27729 1 1 55 ASP HB2 H -10.766 15.433 3.301 1.00 . A A . 633 ASP HB2 1 1 15 27730 1 1 55 ASP HB3 H -9.994 13.871 3.049 1.00 . A A . 633 ASP HB3 1 1 15 27731 1 1 55 ASP N N -11.682 13.963 5.261 1.00 . A A . 633 ASP N 1 1 15 27732 1 1 55 ASP O O -13.052 11.827 2.988 1.00 . A A . 633 ASP O 1 1 15 27733 1 1 55 ASP OD1 O -11.211 13.436 0.816 1.00 . A A . 633 ASP OD1 1 1 15 27734 1 1 55 ASP OD2 O -11.801 15.510 1.044 1.00 . A A . 633 ASP OD2 1 1 15 27735 1 1 56 GLY C C -12.074 9.283 4.246 1.00 . A A . 634 GLY C 1 1 15 27736 1 1 56 GLY CA C -10.951 10.122 3.664 1.00 . A A . 634 GLY CA 1 1 15 27737 1 1 56 GLY H H -10.349 11.981 4.489 1.00 . A A . 634 GLY H 1 1 15 27738 1 1 56 GLY HA2 H -10.952 9.993 2.593 1.00 . A A . 634 GLY HA2 1 1 15 27739 1 1 56 GLY HA3 H -10.011 9.754 4.050 1.00 . A A . 634 GLY HA3 1 1 15 27740 1 1 56 GLY N N -11.051 11.540 3.968 1.00 . A A . 634 GLY N 1 1 15 27741 1 1 56 GLY O O -12.587 8.401 3.559 1.00 . A A . 634 GLY O 1 1 15 27742 1 1 57 ARG C C -13.184 7.359 6.471 1.00 . A A . 635 ARG C 1 1 15 27743 1 1 57 ARG CA C -13.557 8.834 6.200 1.00 . A A . 635 ARG CA 1 1 15 27744 1 1 57 ARG CB C -14.855 8.896 5.353 1.00 . A A . 635 ARG CB 1 1 15 27745 1 1 57 ARG CD C -16.131 10.853 6.403 1.00 . A A . 635 ARG CD 1 1 15 27746 1 1 57 ARG CG C -15.468 10.287 5.143 1.00 . A A . 635 ARG CG 1 1 15 27747 1 1 57 ARG CZ C -15.591 11.290 8.793 1.00 . A A . 635 ARG CZ 1 1 15 27748 1 1 57 ARG H H -11.949 10.252 5.992 1.00 . A A . 635 ARG H 1 1 15 27749 1 1 57 ARG HA H -13.732 9.325 7.144 1.00 . A A . 635 ARG HA 1 1 15 27750 1 1 57 ARG HB2 H -14.634 8.488 4.377 1.00 . A A . 635 ARG HB2 1 1 15 27751 1 1 57 ARG HB3 H -15.594 8.264 5.825 1.00 . A A . 635 ARG HB3 1 1 15 27752 1 1 57 ARG HD2 H -16.612 11.785 6.145 1.00 . A A . 635 ARG HD2 1 1 15 27753 1 1 57 ARG HD3 H -16.884 10.150 6.728 1.00 . A A . 635 ARG HD3 1 1 15 27754 1 1 57 ARG HE H -14.251 11.170 7.283 1.00 . A A . 635 ARG HE 1 1 15 27755 1 1 57 ARG HG2 H -14.682 10.962 4.843 1.00 . A A . 635 ARG HG2 1 1 15 27756 1 1 57 ARG HG3 H -16.202 10.230 4.353 1.00 . A A . 635 ARG HG3 1 1 15 27757 1 1 57 ARG HH11 H -17.594 11.011 8.443 1.00 . A A . 635 ARG HH11 1 1 15 27758 1 1 57 ARG HH12 H -17.202 11.334 10.066 1.00 . A A . 635 ARG HH12 1 1 15 27759 1 1 57 ARG HH21 H -13.710 11.606 9.492 1.00 . A A . 635 ARG HH21 1 1 15 27760 1 1 57 ARG HH22 H -14.912 11.693 10.693 1.00 . A A . 635 ARG HH22 1 1 15 27761 1 1 57 ARG N N -12.450 9.557 5.514 1.00 . A A . 635 ARG N 1 1 15 27762 1 1 57 ARG NE N -15.205 11.112 7.517 1.00 . A A . 635 ARG NE 1 1 15 27763 1 1 57 ARG NH1 N -16.883 11.207 9.124 1.00 . A A . 635 ARG NH1 1 1 15 27764 1 1 57 ARG NH2 N -14.687 11.547 9.725 1.00 . A A . 635 ARG NH2 1 1 15 27765 1 1 57 ARG O O -14.059 6.484 6.501 1.00 . A A . 635 ARG O 1 1 15 27766 1 1 58 LEU C C -11.939 5.164 8.299 1.00 . A A . 636 LEU C 1 1 15 27767 1 1 58 LEU CA C -11.459 5.709 6.965 1.00 . A A . 636 LEU CA 1 1 15 27768 1 1 58 LEU CB C -9.932 5.492 6.820 1.00 . A A . 636 LEU CB 1 1 15 27769 1 1 58 LEU CD1 C -9.387 7.010 4.897 1.00 . A A . 636 LEU CD1 1 1 15 27770 1 1 58 LEU CD2 C -7.928 5.045 5.363 1.00 . A A . 636 LEU CD2 1 1 15 27771 1 1 58 LEU CG C -9.340 5.601 5.409 1.00 . A A . 636 LEU CG 1 1 15 27772 1 1 58 LEU H H -11.266 7.831 6.730 1.00 . A A . 636 LEU H 1 1 15 27773 1 1 58 LEU HA H -11.955 5.124 6.205 1.00 . A A . 636 LEU HA 1 1 15 27774 1 1 58 LEU HB2 H -9.437 6.221 7.442 1.00 . A A . 636 LEU HB2 1 1 15 27775 1 1 58 LEU HB3 H -9.704 4.508 7.206 1.00 . A A . 636 LEU HB3 1 1 15 27776 1 1 58 LEU HD11 H -8.979 7.058 3.900 1.00 . A A . 636 LEU HD11 1 1 15 27777 1 1 58 LEU HD12 H -8.833 7.646 5.571 1.00 . A A . 636 LEU HD12 1 1 15 27778 1 1 58 LEU HD13 H -10.428 7.299 4.885 1.00 . A A . 636 LEU HD13 1 1 15 27779 1 1 58 LEU HD21 H -7.552 5.130 4.354 1.00 . A A . 636 LEU HD21 1 1 15 27780 1 1 58 LEU HD22 H -7.954 4.001 5.638 1.00 . A A . 636 LEU HD22 1 1 15 27781 1 1 58 LEU HD23 H -7.291 5.588 6.045 1.00 . A A . 636 LEU HD23 1 1 15 27782 1 1 58 LEU HG H -9.950 5.007 4.746 1.00 . A A . 636 LEU HG 1 1 15 27783 1 1 58 LEU N N -11.905 7.091 6.714 1.00 . A A . 636 LEU N 1 1 15 27784 1 1 58 LEU O O -12.273 5.918 9.226 1.00 . A A . 636 LEU O 1 1 15 27785 1 1 59 ARG C C -11.289 2.360 10.246 1.00 . A A . 637 ARG C 1 1 15 27786 1 1 59 ARG CA C -12.418 3.142 9.566 1.00 . A A . 637 ARG CA 1 1 15 27787 1 1 59 ARG CB C -13.657 2.247 9.223 1.00 . A A . 637 ARG CB 1 1 15 27788 1 1 59 ARG CD C -12.691 0.028 8.489 1.00 . A A . 637 ARG CD 1 1 15 27789 1 1 59 ARG CG C -13.487 1.245 8.074 1.00 . A A . 637 ARG CG 1 1 15 27790 1 1 59 ARG CZ C -12.237 -2.168 7.429 1.00 . A A . 637 ARG CZ 1 1 15 27791 1 1 59 ARG H H -11.617 3.385 7.583 1.00 . A A . 637 ARG H 1 1 15 27792 1 1 59 ARG HA H -12.733 3.904 10.264 1.00 . A A . 637 ARG HA 1 1 15 27793 1 1 59 ARG HB2 H -13.835 1.624 10.087 1.00 . A A . 637 ARG HB2 1 1 15 27794 1 1 59 ARG HB3 H -14.518 2.864 9.024 1.00 . A A . 637 ARG HB3 1 1 15 27795 1 1 59 ARG HD2 H -11.776 0.359 8.957 1.00 . A A . 637 ARG HD2 1 1 15 27796 1 1 59 ARG HD3 H -13.270 -0.531 9.208 1.00 . A A . 637 ARG HD3 1 1 15 27797 1 1 59 ARG HE H -12.118 -0.348 6.528 1.00 . A A . 637 ARG HE 1 1 15 27798 1 1 59 ARG HG2 H -14.462 0.918 7.743 1.00 . A A . 637 ARG HG2 1 1 15 27799 1 1 59 ARG HG3 H -12.982 1.740 7.258 1.00 . A A . 637 ARG HG3 1 1 15 27800 1 1 59 ARG HH11 H -13.085 -2.344 9.280 1.00 . A A . 637 ARG HH11 1 1 15 27801 1 1 59 ARG HH12 H -12.597 -3.811 8.635 1.00 . A A . 637 ARG HH12 1 1 15 27802 1 1 59 ARG HH21 H -11.376 -2.369 5.580 1.00 . A A . 637 ARG HH21 1 1 15 27803 1 1 59 ARG HH22 H -11.508 -3.823 6.450 1.00 . A A . 637 ARG HH22 1 1 15 27804 1 1 59 ARG N N -11.952 3.857 8.379 1.00 . A A . 637 ARG N 1 1 15 27805 1 1 59 ARG NE N -12.364 -0.846 7.357 1.00 . A A . 637 ARG NE 1 1 15 27806 1 1 59 ARG NH1 N -12.663 -2.818 8.501 1.00 . A A . 637 ARG NH1 1 1 15 27807 1 1 59 ARG NH2 N -11.696 -2.838 6.419 1.00 . A A . 637 ARG NH2 1 1 15 27808 1 1 59 ARG O O -10.276 2.048 9.619 1.00 . A A . 637 ARG O 1 1 15 27809 1 1 60 VAL C C -10.395 -0.140 11.806 1.00 . A A . 638 VAL C 1 1 15 27810 1 1 60 VAL CA C -10.481 1.310 12.304 1.00 . A A . 638 VAL CA 1 1 15 27811 1 1 60 VAL CB C -10.813 1.328 13.844 1.00 . A A . 638 VAL CB 1 1 15 27812 1 1 60 VAL CG1 C -9.814 0.502 14.651 1.00 . A A . 638 VAL CG1 1 1 15 27813 1 1 60 VAL CG2 C -10.836 2.746 14.376 1.00 . A A . 638 VAL CG2 1 1 15 27814 1 1 60 VAL H H -12.304 2.338 11.962 1.00 . A A . 638 VAL H 1 1 15 27815 1 1 60 VAL HA H -9.523 1.783 12.148 1.00 . A A . 638 VAL HA 1 1 15 27816 1 1 60 VAL HB H -11.793 0.898 13.983 1.00 . A A . 638 VAL HB 1 1 15 27817 1 1 60 VAL HG11 H -10.078 0.540 15.697 1.00 . A A . 638 VAL HG11 1 1 15 27818 1 1 60 VAL HG12 H -8.821 0.903 14.516 1.00 . A A . 638 VAL HG12 1 1 15 27819 1 1 60 VAL HG13 H -9.836 -0.524 14.310 1.00 . A A . 638 VAL HG13 1 1 15 27820 1 1 60 VAL HG21 H -11.557 3.329 13.826 1.00 . A A . 638 VAL HG21 1 1 15 27821 1 1 60 VAL HG22 H -9.857 3.188 14.256 1.00 . A A . 638 VAL HG22 1 1 15 27822 1 1 60 VAL HG23 H -11.095 2.736 15.424 1.00 . A A . 638 VAL HG23 1 1 15 27823 1 1 60 VAL N N -11.470 2.058 11.526 1.00 . A A . 638 VAL N 1 1 15 27824 1 1 60 VAL O O -11.405 -0.726 11.391 1.00 . A A . 638 VAL O 1 1 15 27825 1 1 61 ASN C C -9.116 -2.252 9.920 1.00 . A A . 639 ASN C 1 1 15 27826 1 1 61 ASN CA C -8.866 -2.069 11.433 1.00 . A A . 639 ASN CA 1 1 15 27827 1 1 61 ASN CB C -9.690 -3.067 12.299 1.00 . A A . 639 ASN CB 1 1 15 27828 1 1 61 ASN CG C -9.187 -4.531 12.275 1.00 . A A . 639 ASN CG 1 1 15 27829 1 1 61 ASN H H -8.417 -0.144 12.144 1.00 . A A . 639 ASN H 1 1 15 27830 1 1 61 ASN HA H -7.812 -2.215 11.617 1.00 . A A . 639 ASN HA 1 1 15 27831 1 1 61 ASN HB2 H -9.684 -2.729 13.323 1.00 . A A . 639 ASN HB2 1 1 15 27832 1 1 61 ASN HB3 H -10.704 -3.045 11.930 1.00 . A A . 639 ASN HB3 1 1 15 27833 1 1 61 ASN HD21 H -9.845 -4.797 14.121 1.00 . A A . 639 ASN HD21 1 1 15 27834 1 1 61 ASN HD22 H -9.087 -6.161 13.377 1.00 . A A . 639 ASN HD22 1 1 15 27835 1 1 61 ASN N N -9.176 -0.684 11.826 1.00 . A A . 639 ASN N 1 1 15 27836 1 1 61 ASN ND2 N -9.394 -5.230 13.363 1.00 . A A . 639 ASN ND2 1 1 15 27837 1 1 61 ASN O O -9.445 -3.340 9.437 1.00 . A A . 639 ASN O 1 1 15 27838 1 1 61 ASN OD1 O -8.618 -5.016 11.304 1.00 . A A . 639 ASN OD1 1 1 15 27839 1 1 62 ASP C C -7.671 -1.746 7.238 1.00 . A A . 640 ASP C 1 1 15 27840 1 1 62 ASP CA C -9.034 -1.262 7.724 1.00 . A A . 640 ASP CA 1 1 15 27841 1 1 62 ASP CB C -9.340 0.094 7.082 1.00 . A A . 640 ASP CB 1 1 15 27842 1 1 62 ASP CG C -9.798 -0.063 5.642 1.00 . A A . 640 ASP CG 1 1 15 27843 1 1 62 ASP H H -8.796 -0.312 9.608 1.00 . A A . 640 ASP H 1 1 15 27844 1 1 62 ASP HA H -9.833 -1.963 7.518 1.00 . A A . 640 ASP HA 1 1 15 27845 1 1 62 ASP HB2 H -10.116 0.593 7.644 1.00 . A A . 640 ASP HB2 1 1 15 27846 1 1 62 ASP HB3 H -8.446 0.701 7.091 1.00 . A A . 640 ASP HB3 1 1 15 27847 1 1 62 ASP N N -8.954 -1.172 9.170 1.00 . A A . 640 ASP N 1 1 15 27848 1 1 62 ASP O O -6.669 -1.406 7.848 1.00 . A A . 640 ASP O 1 1 15 27849 1 1 62 ASP OD1 O -9.016 -0.481 4.819 1.00 . A A . 640 ASP OD1 1 1 15 27850 1 1 62 ASP OD2 O -11.012 0.189 5.365 1.00 . A A . 640 ASP OD2 1 1 15 27851 1 1 63 GLN C C -5.821 -2.207 4.584 1.00 . A A . 641 GLN C 1 1 15 27852 1 1 63 GLN CA C -6.348 -3.064 5.740 1.00 . A A . 641 GLN CA 1 1 15 27853 1 1 63 GLN CB C -6.528 -4.553 5.335 1.00 . A A . 641 GLN CB 1 1 15 27854 1 1 63 GLN CD C -4.215 -5.089 4.278 1.00 . A A . 641 GLN CD 1 1 15 27855 1 1 63 GLN CG C -5.242 -5.425 5.329 1.00 . A A . 641 GLN CG 1 1 15 27856 1 1 63 GLN H H -8.431 -2.672 5.676 1.00 . A A . 641 GLN H 1 1 15 27857 1 1 63 GLN HA H -5.651 -2.996 6.564 1.00 . A A . 641 GLN HA 1 1 15 27858 1 1 63 GLN HB2 H -7.222 -5.006 6.027 1.00 . A A . 641 GLN HB2 1 1 15 27859 1 1 63 GLN HB3 H -6.967 -4.586 4.349 1.00 . A A . 641 GLN HB3 1 1 15 27860 1 1 63 GLN HE21 H -3.303 -3.841 5.504 1.00 . A A . 641 GLN HE21 1 1 15 27861 1 1 63 GLN HE22 H -2.653 -3.976 3.904 1.00 . A A . 641 GLN HE22 1 1 15 27862 1 1 63 GLN HG2 H -4.763 -5.325 6.290 1.00 . A A . 641 GLN HG2 1 1 15 27863 1 1 63 GLN HG3 H -5.543 -6.457 5.208 1.00 . A A . 641 GLN HG3 1 1 15 27864 1 1 63 GLN N N -7.615 -2.517 6.190 1.00 . A A . 641 GLN N 1 1 15 27865 1 1 63 GLN NE2 N -3.298 -4.229 4.601 1.00 . A A . 641 GLN NE2 1 1 15 27866 1 1 63 GLN O O -6.408 -2.172 3.504 1.00 . A A . 641 GLN O 1 1 15 27867 1 1 63 GLN OE1 O -4.242 -5.627 3.189 1.00 . A A . 641 GLN OE1 1 1 15 27868 1 1 64 LEU C C -3.404 -1.412 2.774 1.00 . A A . 642 LEU C 1 1 15 27869 1 1 64 LEU CA C -4.104 -0.619 3.874 1.00 . A A . 642 LEU CA 1 1 15 27870 1 1 64 LEU CB C -3.133 0.397 4.552 1.00 . A A . 642 LEU CB 1 1 15 27871 1 1 64 LEU CD1 C -4.326 0.806 6.739 1.00 . A A . 642 LEU CD1 1 1 15 27872 1 1 64 LEU CD2 C -2.672 2.450 5.895 1.00 . A A . 642 LEU CD2 1 1 15 27873 1 1 64 LEU CG C -3.729 1.446 5.503 1.00 . A A . 642 LEU CG 1 1 15 27874 1 1 64 LEU H H -4.308 -1.632 5.721 1.00 . A A . 642 LEU H 1 1 15 27875 1 1 64 LEU HA H -4.906 -0.072 3.402 1.00 . A A . 642 LEU HA 1 1 15 27876 1 1 64 LEU HB2 H -2.459 -0.141 5.202 1.00 . A A . 642 LEU HB2 1 1 15 27877 1 1 64 LEU HB3 H -2.576 0.922 3.791 1.00 . A A . 642 LEU HB3 1 1 15 27878 1 1 64 LEU HD11 H -3.562 0.247 7.262 1.00 . A A . 642 LEU HD11 1 1 15 27879 1 1 64 LEU HD12 H -5.123 0.137 6.451 1.00 . A A . 642 LEU HD12 1 1 15 27880 1 1 64 LEU HD13 H -4.718 1.576 7.385 1.00 . A A . 642 LEU HD13 1 1 15 27881 1 1 64 LEU HD21 H -2.249 2.920 5.020 1.00 . A A . 642 LEU HD21 1 1 15 27882 1 1 64 LEU HD22 H -1.899 1.927 6.445 1.00 . A A . 642 LEU HD22 1 1 15 27883 1 1 64 LEU HD23 H -3.112 3.193 6.542 1.00 . A A . 642 LEU HD23 1 1 15 27884 1 1 64 LEU HG H -4.531 1.979 5.015 1.00 . A A . 642 LEU HG 1 1 15 27885 1 1 64 LEU N N -4.724 -1.514 4.840 1.00 . A A . 642 LEU N 1 1 15 27886 1 1 64 LEU O O -2.399 -2.097 3.014 1.00 . A A . 642 LEU O 1 1 15 27887 1 1 65 ILE C C -2.409 -1.366 -0.335 1.00 . A A . 643 ILE C 1 1 15 27888 1 1 65 ILE CA C -3.494 -2.086 0.443 1.00 . A A . 643 ILE CA 1 1 15 27889 1 1 65 ILE CB C -4.679 -2.329 -0.522 1.00 . A A . 643 ILE CB 1 1 15 27890 1 1 65 ILE CD1 C -5.587 -4.358 0.731 1.00 . A A . 643 ILE CD1 1 1 15 27891 1 1 65 ILE CG1 C -5.853 -2.968 0.209 1.00 . A A . 643 ILE CG1 1 1 15 27892 1 1 65 ILE CG2 C -4.255 -3.184 -1.721 1.00 . A A . 643 ILE CG2 1 1 15 27893 1 1 65 ILE H H -4.673 -0.670 1.448 1.00 . A A . 643 ILE H 1 1 15 27894 1 1 65 ILE HA H -3.138 -3.049 0.777 1.00 . A A . 643 ILE HA 1 1 15 27895 1 1 65 ILE HB H -4.990 -1.371 -0.908 1.00 . A A . 643 ILE HB 1 1 15 27896 1 1 65 ILE HD11 H -5.375 -5.006 -0.105 1.00 . A A . 643 ILE HD11 1 1 15 27897 1 1 65 ILE HD12 H -6.441 -4.730 1.277 1.00 . A A . 643 ILE HD12 1 1 15 27898 1 1 65 ILE HD13 H -4.730 -4.339 1.388 1.00 . A A . 643 ILE HD13 1 1 15 27899 1 1 65 ILE HG12 H -6.099 -2.345 1.059 1.00 . A A . 643 ILE HG12 1 1 15 27900 1 1 65 ILE HG13 H -6.698 -2.996 -0.459 1.00 . A A . 643 ILE HG13 1 1 15 27901 1 1 65 ILE HG21 H -3.453 -2.693 -2.253 1.00 . A A . 643 ILE HG21 1 1 15 27902 1 1 65 ILE HG22 H -5.100 -3.319 -2.378 1.00 . A A . 643 ILE HG22 1 1 15 27903 1 1 65 ILE HG23 H -3.916 -4.148 -1.369 1.00 . A A . 643 ILE HG23 1 1 15 27904 1 1 65 ILE N N -3.938 -1.307 1.583 1.00 . A A . 643 ILE N 1 1 15 27905 1 1 65 ILE O O -1.332 -1.913 -0.574 1.00 . A A . 643 ILE O 1 1 15 27906 1 1 66 ALA C C -1.726 2.053 -1.272 1.00 . A A . 644 ALA C 1 1 15 27907 1 1 66 ALA CA C -1.785 0.569 -1.608 1.00 . A A . 644 ALA CA 1 1 15 27908 1 1 66 ALA CB C -2.207 0.374 -3.058 1.00 . A A . 644 ALA CB 1 1 15 27909 1 1 66 ALA H H -3.543 0.257 -0.452 1.00 . A A . 644 ALA H 1 1 15 27910 1 1 66 ALA HA H -0.802 0.139 -1.494 1.00 . A A . 644 ALA HA 1 1 15 27911 1 1 66 ALA HB1 H -2.271 -0.682 -3.277 1.00 . A A . 644 ALA HB1 1 1 15 27912 1 1 66 ALA HB2 H -1.470 0.826 -3.705 1.00 . A A . 644 ALA HB2 1 1 15 27913 1 1 66 ALA HB3 H -3.166 0.838 -3.224 1.00 . A A . 644 ALA HB3 1 1 15 27914 1 1 66 ALA N N -2.698 -0.155 -0.744 1.00 . A A . 644 ALA N 1 1 15 27915 1 1 66 ALA O O -2.696 2.621 -0.769 1.00 . A A . 644 ALA O 1 1 15 27916 1 1 67 VAL C C 0.221 4.753 -2.572 1.00 . A A . 645 VAL C 1 1 15 27917 1 1 67 VAL CA C -0.386 4.105 -1.335 1.00 . A A . 645 VAL CA 1 1 15 27918 1 1 67 VAL CB C 0.505 4.442 -0.086 1.00 . A A . 645 VAL CB 1 1 15 27919 1 1 67 VAL CG1 C -0.099 3.907 1.182 1.00 . A A . 645 VAL CG1 1 1 15 27920 1 1 67 VAL CG2 C 1.937 3.943 -0.239 1.00 . A A . 645 VAL CG2 1 1 15 27921 1 1 67 VAL H H 0.152 2.159 -1.963 1.00 . A A . 645 VAL H 1 1 15 27922 1 1 67 VAL HA H -1.369 4.535 -1.190 1.00 . A A . 645 VAL HA 1 1 15 27923 1 1 67 VAL HB H 0.530 5.519 0.003 1.00 . A A . 645 VAL HB 1 1 15 27924 1 1 67 VAL HG11 H -1.084 4.325 1.322 1.00 . A A . 645 VAL HG11 1 1 15 27925 1 1 67 VAL HG12 H 0.537 4.218 1.999 1.00 . A A . 645 VAL HG12 1 1 15 27926 1 1 67 VAL HG13 H -0.149 2.828 1.140 1.00 . A A . 645 VAL HG13 1 1 15 27927 1 1 67 VAL HG21 H 1.936 2.870 -0.353 1.00 . A A . 645 VAL HG21 1 1 15 27928 1 1 67 VAL HG22 H 2.504 4.214 0.640 1.00 . A A . 645 VAL HG22 1 1 15 27929 1 1 67 VAL HG23 H 2.386 4.390 -1.114 1.00 . A A . 645 VAL HG23 1 1 15 27930 1 1 67 VAL N N -0.583 2.676 -1.560 1.00 . A A . 645 VAL N 1 1 15 27931 1 1 67 VAL O O 1.139 4.205 -3.174 1.00 . A A . 645 VAL O 1 1 15 27932 1 1 68 ASN C C 0.389 5.869 -5.380 1.00 . A A . 646 ASN C 1 1 15 27933 1 1 68 ASN CA C 0.132 6.698 -4.126 1.00 . A A . 646 ASN CA 1 1 15 27934 1 1 68 ASN CB C 1.341 7.574 -3.770 1.00 . A A . 646 ASN CB 1 1 15 27935 1 1 68 ASN CG C 0.942 8.722 -2.872 1.00 . A A . 646 ASN CG 1 1 15 27936 1 1 68 ASN H H -1.072 6.241 -2.399 1.00 . A A . 646 ASN H 1 1 15 27937 1 1 68 ASN HA H -0.692 7.355 -4.365 1.00 . A A . 646 ASN HA 1 1 15 27938 1 1 68 ASN HB2 H 2.077 6.972 -3.256 1.00 . A A . 646 ASN HB2 1 1 15 27939 1 1 68 ASN HB3 H 1.772 7.975 -4.676 1.00 . A A . 646 ASN HB3 1 1 15 27940 1 1 68 ASN HD21 H 2.719 8.750 -2.027 1.00 . A A . 646 ASN HD21 1 1 15 27941 1 1 68 ASN HD22 H 1.597 9.925 -1.457 1.00 . A A . 646 ASN HD22 1 1 15 27942 1 1 68 ASN N N -0.328 5.903 -2.954 1.00 . A A . 646 ASN N 1 1 15 27943 1 1 68 ASN ND2 N 1.838 9.173 -2.036 1.00 . A A . 646 ASN ND2 1 1 15 27944 1 1 68 ASN O O 1.277 6.176 -6.177 1.00 . A A . 646 ASN O 1 1 15 27945 1 1 68 ASN OD1 O -0.177 9.202 -2.939 1.00 . A A . 646 ASN OD1 1 1 15 27946 1 1 69 GLY C C 0.472 2.723 -6.527 1.00 . A A . 647 GLY C 1 1 15 27947 1 1 69 GLY CA C -0.264 4.029 -6.758 1.00 . A A . 647 GLY CA 1 1 15 27948 1 1 69 GLY H H -1.152 4.704 -4.942 1.00 . A A . 647 GLY H 1 1 15 27949 1 1 69 GLY HA2 H -1.243 3.786 -7.138 1.00 . A A . 647 GLY HA2 1 1 15 27950 1 1 69 GLY HA3 H 0.265 4.598 -7.508 1.00 . A A . 647 GLY HA3 1 1 15 27951 1 1 69 GLY N N -0.423 4.857 -5.582 1.00 . A A . 647 GLY N 1 1 15 27952 1 1 69 GLY O O 0.289 1.780 -7.294 1.00 . A A . 647 GLY O 1 1 15 27953 1 1 70 GLU C C 1.280 0.485 -4.332 1.00 . A A . 648 GLU C 1 1 15 27954 1 1 70 GLU CA C 2.028 1.417 -5.255 1.00 . A A . 648 GLU CA 1 1 15 27955 1 1 70 GLU CB C 3.420 1.687 -4.672 1.00 . A A . 648 GLU CB 1 1 15 27956 1 1 70 GLU CD C 5.531 0.568 -3.813 1.00 . A A . 648 GLU CD 1 1 15 27957 1 1 70 GLU CG C 4.169 0.391 -4.392 1.00 . A A . 648 GLU CG 1 1 15 27958 1 1 70 GLU H H 1.377 3.377 -4.853 1.00 . A A . 648 GLU H 1 1 15 27959 1 1 70 GLU HA H 2.149 0.927 -6.209 1.00 . A A . 648 GLU HA 1 1 15 27960 1 1 70 GLU HB2 H 3.989 2.281 -5.371 1.00 . A A . 648 GLU HB2 1 1 15 27961 1 1 70 GLU HB3 H 3.318 2.229 -3.743 1.00 . A A . 648 GLU HB3 1 1 15 27962 1 1 70 GLU HG2 H 3.577 -0.126 -3.651 1.00 . A A . 648 GLU HG2 1 1 15 27963 1 1 70 GLU HG3 H 4.219 -0.195 -5.296 1.00 . A A . 648 GLU HG3 1 1 15 27964 1 1 70 GLU N N 1.280 2.636 -5.492 1.00 . A A . 648 GLU N 1 1 15 27965 1 1 70 GLU O O 0.797 0.905 -3.289 1.00 . A A . 648 GLU O 1 1 15 27966 1 1 70 GLU OE1 O 6.427 1.056 -4.526 1.00 . A A . 648 GLU OE1 1 1 15 27967 1 1 70 GLU OE2 O 5.745 0.161 -2.656 1.00 . A A . 648 GLU OE2 1 1 15 27968 1 1 71 SER C C 1.592 -2.249 -2.839 1.00 . A A . 649 SER C 1 1 15 27969 1 1 71 SER CA C 0.593 -1.789 -3.908 1.00 . A A . 649 SER CA 1 1 15 27970 1 1 71 SER CB C 0.172 -2.976 -4.778 1.00 . A A . 649 SER CB 1 1 15 27971 1 1 71 SER H H 1.548 -1.009 -5.605 1.00 . A A . 649 SER H 1 1 15 27972 1 1 71 SER HA H -0.282 -1.376 -3.428 1.00 . A A . 649 SER HA 1 1 15 27973 1 1 71 SER HB2 H 1.045 -3.384 -5.267 1.00 . A A . 649 SER HB2 1 1 15 27974 1 1 71 SER HB3 H -0.282 -3.735 -4.160 1.00 . A A . 649 SER HB3 1 1 15 27975 1 1 71 SER HG H -0.500 -1.712 -6.121 1.00 . A A . 649 SER HG 1 1 15 27976 1 1 71 SER N N 1.190 -0.769 -4.723 1.00 . A A . 649 SER N 1 1 15 27977 1 1 71 SER O O 2.755 -2.558 -3.143 1.00 . A A . 649 SER O 1 1 15 27978 1 1 71 SER OG O -0.762 -2.578 -5.780 1.00 . A A . 649 SER OG 1 1 15 27979 1 1 72 LEU C C 1.622 -4.104 -0.085 1.00 . A A . 650 LEU C 1 1 15 27980 1 1 72 LEU CA C 1.983 -2.704 -0.499 1.00 . A A . 650 LEU CA 1 1 15 27981 1 1 72 LEU CB C 1.906 -1.754 0.708 1.00 . A A . 650 LEU CB 1 1 15 27982 1 1 72 LEU CD1 C 2.335 0.389 -0.597 1.00 . A A . 650 LEU CD1 1 1 15 27983 1 1 72 LEU CD2 C 2.448 0.406 1.862 1.00 . A A . 650 LEU CD2 1 1 15 27984 1 1 72 LEU CG C 2.695 -0.419 0.622 1.00 . A A . 650 LEU CG 1 1 15 27985 1 1 72 LEU H H 0.244 -1.947 -1.396 1.00 . A A . 650 LEU H 1 1 15 27986 1 1 72 LEU HA H 3.001 -2.717 -0.859 1.00 . A A . 650 LEU HA 1 1 15 27987 1 1 72 LEU HB2 H 0.863 -1.534 0.882 1.00 . A A . 650 LEU HB2 1 1 15 27988 1 1 72 LEU HB3 H 2.275 -2.323 1.550 1.00 . A A . 650 LEU HB3 1 1 15 27989 1 1 72 LEU HD11 H 1.302 0.701 -0.551 1.00 . A A . 650 LEU HD11 1 1 15 27990 1 1 72 LEU HD12 H 2.500 -0.209 -1.480 1.00 . A A . 650 LEU HD12 1 1 15 27991 1 1 72 LEU HD13 H 2.990 1.246 -0.643 1.00 . A A . 650 LEU HD13 1 1 15 27992 1 1 72 LEU HD21 H 1.392 0.604 1.970 1.00 . A A . 650 LEU HD21 1 1 15 27993 1 1 72 LEU HD22 H 2.988 1.339 1.786 1.00 . A A . 650 LEU HD22 1 1 15 27994 1 1 72 LEU HD23 H 2.811 -0.137 2.722 1.00 . A A . 650 LEU HD23 1 1 15 27995 1 1 72 LEU HG H 3.753 -0.630 0.581 1.00 . A A . 650 LEU HG 1 1 15 27996 1 1 72 LEU N N 1.157 -2.257 -1.604 1.00 . A A . 650 LEU N 1 1 15 27997 1 1 72 LEU O O 2.385 -4.762 0.621 1.00 . A A . 650 LEU O 1 1 15 27998 1 1 73 LEU C C 0.914 -6.863 -1.043 1.00 . A A . 651 LEU C 1 1 15 27999 1 1 73 LEU CA C 0.043 -5.915 -0.222 1.00 . A A . 651 LEU CA 1 1 15 28000 1 1 73 LEU CB C -1.477 -6.088 -0.510 1.00 . A A . 651 LEU CB 1 1 15 28001 1 1 73 LEU CD1 C -3.680 -7.255 -0.214 1.00 . A A . 651 LEU CD1 1 1 15 28002 1 1 73 LEU CD2 C -1.690 -8.645 -0.679 1.00 . A A . 651 LEU CD2 1 1 15 28003 1 1 73 LEU CG C -2.190 -7.378 0.004 1.00 . A A . 651 LEU CG 1 1 15 28004 1 1 73 LEU H H -0.111 -3.974 -1.045 1.00 . A A . 651 LEU H 1 1 15 28005 1 1 73 LEU HA H 0.244 -6.091 0.825 1.00 . A A . 651 LEU HA 1 1 15 28006 1 1 73 LEU HB2 H -1.992 -5.242 -0.081 1.00 . A A . 651 LEU HB2 1 1 15 28007 1 1 73 LEU HB3 H -1.611 -6.041 -1.581 1.00 . A A . 651 LEU HB3 1 1 15 28008 1 1 73 LEU HD11 H -4.037 -6.409 0.355 1.00 . A A . 651 LEU HD11 1 1 15 28009 1 1 73 LEU HD12 H -4.170 -8.153 0.129 1.00 . A A . 651 LEU HD12 1 1 15 28010 1 1 73 LEU HD13 H -3.884 -7.102 -1.263 1.00 . A A . 651 LEU HD13 1 1 15 28011 1 1 73 LEU HD21 H -1.865 -8.576 -1.741 1.00 . A A . 651 LEU HD21 1 1 15 28012 1 1 73 LEU HD22 H -2.216 -9.498 -0.278 1.00 . A A . 651 LEU HD22 1 1 15 28013 1 1 73 LEU HD23 H -0.631 -8.754 -0.493 1.00 . A A . 651 LEU HD23 1 1 15 28014 1 1 73 LEU HG H -2.025 -7.461 1.069 1.00 . A A . 651 LEU HG 1 1 15 28015 1 1 73 LEU N N 0.465 -4.566 -0.519 1.00 . A A . 651 LEU N 1 1 15 28016 1 1 73 LEU O O 0.674 -7.099 -2.236 1.00 . A A . 651 LEU O 1 1 15 28017 1 1 74 GLY C C 4.254 -8.051 -0.403 1.00 . A A . 652 GLY C 1 1 15 28018 1 1 74 GLY CA C 2.913 -8.179 -1.063 1.00 . A A . 652 GLY CA 1 1 15 28019 1 1 74 GLY H H 2.113 -6.993 0.496 1.00 . A A . 652 GLY H 1 1 15 28020 1 1 74 GLY HA2 H 2.563 -9.198 -0.986 1.00 . A A . 652 GLY HA2 1 1 15 28021 1 1 74 GLY HA3 H 3.008 -7.906 -2.104 1.00 . A A . 652 GLY HA3 1 1 15 28022 1 1 74 GLY N N 1.967 -7.304 -0.426 1.00 . A A . 652 GLY N 1 1 15 28023 1 1 74 GLY O O 5.025 -9.016 -0.323 1.00 . A A . 652 GLY O 1 1 15 28024 1 1 75 LYS C C 5.468 -6.791 2.302 1.00 . A A . 653 LYS C 1 1 15 28025 1 1 75 LYS CA C 5.748 -6.617 0.817 1.00 . A A . 653 LYS CA 1 1 15 28026 1 1 75 LYS CB C 6.368 -5.231 0.500 1.00 . A A . 653 LYS CB 1 1 15 28027 1 1 75 LYS CD C 6.181 -2.694 0.474 1.00 . A A . 653 LYS CD 1 1 15 28028 1 1 75 LYS CE C 6.851 -2.565 -0.897 1.00 . A A . 653 LYS CE 1 1 15 28029 1 1 75 LYS CG C 5.433 -4.026 0.665 1.00 . A A . 653 LYS CG 1 1 15 28030 1 1 75 LYS H H 3.912 -6.120 -0.075 1.00 . A A . 653 LYS H 1 1 15 28031 1 1 75 LYS HA H 6.445 -7.392 0.528 1.00 . A A . 653 LYS HA 1 1 15 28032 1 1 75 LYS HB2 H 7.221 -5.081 1.143 1.00 . A A . 653 LYS HB2 1 1 15 28033 1 1 75 LYS HB3 H 6.712 -5.258 -0.524 1.00 . A A . 653 LYS HB3 1 1 15 28034 1 1 75 LYS HD2 H 5.472 -1.886 0.575 1.00 . A A . 653 LYS HD2 1 1 15 28035 1 1 75 LYS HD3 H 6.928 -2.600 1.247 1.00 . A A . 653 LYS HD3 1 1 15 28036 1 1 75 LYS HE2 H 7.474 -1.685 -0.883 1.00 . A A . 653 LYS HE2 1 1 15 28037 1 1 75 LYS HE3 H 7.476 -3.428 -1.067 1.00 . A A . 653 LYS HE3 1 1 15 28038 1 1 75 LYS HG2 H 4.644 -4.096 -0.068 1.00 . A A . 653 LYS HG2 1 1 15 28039 1 1 75 LYS HG3 H 5.004 -4.054 1.656 1.00 . A A . 653 LYS HG3 1 1 15 28040 1 1 75 LYS HZ1 H 6.426 -2.582 -2.883 1.00 . A A . 653 LYS HZ1 1 1 15 28041 1 1 75 LYS HZ2 H 5.488 -1.472 -2.075 1.00 . A A . 653 LYS HZ2 1 1 15 28042 1 1 75 LYS HZ3 H 5.134 -3.156 -2.015 1.00 . A A . 653 LYS HZ3 1 1 15 28043 1 1 75 LYS N N 4.540 -6.859 0.073 1.00 . A A . 653 LYS N 1 1 15 28044 1 1 75 LYS NZ N 5.883 -2.436 -2.007 1.00 . A A . 653 LYS NZ 1 1 15 28045 1 1 75 LYS O O 4.299 -6.782 2.714 1.00 . A A . 653 LYS O 1 1 15 28046 1 1 76 ALA C C 5.855 -5.941 5.240 1.00 . A A . 654 ALA C 1 1 15 28047 1 1 76 ALA CA C 6.372 -7.197 4.529 1.00 . A A . 654 ALA CA 1 1 15 28048 1 1 76 ALA CB C 7.706 -7.642 5.108 1.00 . A A . 654 ALA CB 1 1 15 28049 1 1 76 ALA H H 7.407 -6.918 2.688 1.00 . A A . 654 ALA H 1 1 15 28050 1 1 76 ALA HA H 5.652 -7.990 4.666 1.00 . A A . 654 ALA HA 1 1 15 28051 1 1 76 ALA HB1 H 8.052 -8.515 4.577 1.00 . A A . 654 ALA HB1 1 1 15 28052 1 1 76 ALA HB2 H 7.586 -7.884 6.153 1.00 . A A . 654 ALA HB2 1 1 15 28053 1 1 76 ALA HB3 H 8.432 -6.849 5.003 1.00 . A A . 654 ALA HB3 1 1 15 28054 1 1 76 ALA N N 6.512 -6.961 3.089 1.00 . A A . 654 ALA N 1 1 15 28055 1 1 76 ALA O O 5.866 -4.847 4.643 1.00 . A A . 654 ALA O 1 1 15 28056 1 1 77 ASN C C 5.860 -3.815 7.341 1.00 . A A . 655 ASN C 1 1 15 28057 1 1 77 ASN CA C 4.872 -4.930 7.263 1.00 . A A . 655 ASN CA 1 1 15 28058 1 1 77 ASN CB C 4.440 -5.275 8.709 1.00 . A A . 655 ASN CB 1 1 15 28059 1 1 77 ASN CG C 3.279 -6.233 8.830 1.00 . A A . 655 ASN CG 1 1 15 28060 1 1 77 ASN H H 5.500 -6.947 6.956 1.00 . A A . 655 ASN H 1 1 15 28061 1 1 77 ASN HA H 4.007 -4.573 6.723 1.00 . A A . 655 ASN HA 1 1 15 28062 1 1 77 ASN HB2 H 5.279 -5.714 9.227 1.00 . A A . 655 ASN HB2 1 1 15 28063 1 1 77 ASN HB3 H 4.181 -4.354 9.212 1.00 . A A . 655 ASN HB3 1 1 15 28064 1 1 77 ASN HD21 H 3.897 -6.731 10.636 1.00 . A A . 655 ASN HD21 1 1 15 28065 1 1 77 ASN HD22 H 2.455 -7.523 10.059 1.00 . A A . 655 ASN HD22 1 1 15 28066 1 1 77 ASN N N 5.429 -6.077 6.512 1.00 . A A . 655 ASN N 1 1 15 28067 1 1 77 ASN ND2 N 3.202 -6.903 9.953 1.00 . A A . 655 ASN ND2 1 1 15 28068 1 1 77 ASN O O 5.533 -2.685 7.037 1.00 . A A . 655 ASN O 1 1 15 28069 1 1 77 ASN OD1 O 2.429 -6.329 7.950 1.00 . A A . 655 ASN OD1 1 1 15 28070 1 1 78 GLN C C 8.324 -2.343 6.585 1.00 . A A . 656 GLN C 1 1 15 28071 1 1 78 GLN CA C 8.168 -3.157 7.858 1.00 . A A . 656 GLN CA 1 1 15 28072 1 1 78 GLN CB C 9.483 -3.857 8.178 1.00 . A A . 656 GLN CB 1 1 15 28073 1 1 78 GLN CD C 10.731 -5.421 9.736 1.00 . A A . 656 GLN CD 1 1 15 28074 1 1 78 GLN CG C 9.420 -4.733 9.410 1.00 . A A . 656 GLN CG 1 1 15 28075 1 1 78 GLN H H 7.265 -5.096 7.895 1.00 . A A . 656 GLN H 1 1 15 28076 1 1 78 GLN HA H 7.914 -2.494 8.671 1.00 . A A . 656 GLN HA 1 1 15 28077 1 1 78 GLN HB2 H 9.764 -4.471 7.337 1.00 . A A . 656 GLN HB2 1 1 15 28078 1 1 78 GLN HB3 H 10.244 -3.107 8.336 1.00 . A A . 656 GLN HB3 1 1 15 28079 1 1 78 GLN HE21 H 11.277 -5.490 7.812 1.00 . A A . 656 GLN HE21 1 1 15 28080 1 1 78 GLN HE22 H 12.381 -6.145 8.952 1.00 . A A . 656 GLN HE22 1 1 15 28081 1 1 78 GLN HG2 H 9.147 -4.116 10.251 1.00 . A A . 656 GLN HG2 1 1 15 28082 1 1 78 GLN HG3 H 8.660 -5.485 9.267 1.00 . A A . 656 GLN HG3 1 1 15 28083 1 1 78 GLN N N 7.093 -4.149 7.707 1.00 . A A . 656 GLN N 1 1 15 28084 1 1 78 GLN NE2 N 11.528 -5.711 8.734 1.00 . A A . 656 GLN NE2 1 1 15 28085 1 1 78 GLN O O 8.404 -1.119 6.618 1.00 . A A . 656 GLN O 1 1 15 28086 1 1 78 GLN OE1 O 11.017 -5.701 10.899 1.00 . A A . 656 GLN OE1 1 1 15 28087 1 1 79 GLU C C 7.281 -1.553 3.872 1.00 . A A . 657 GLU C 1 1 15 28088 1 1 79 GLU CA C 8.454 -2.449 4.163 1.00 . A A . 657 GLU CA 1 1 15 28089 1 1 79 GLU CB C 8.507 -3.548 3.119 1.00 . A A . 657 GLU CB 1 1 15 28090 1 1 79 GLU CD C 10.967 -3.866 3.201 1.00 . A A . 657 GLU CD 1 1 15 28091 1 1 79 GLU CG C 9.633 -4.526 3.317 1.00 . A A . 657 GLU CG 1 1 15 28092 1 1 79 GLU H H 8.179 -4.011 5.549 1.00 . A A . 657 GLU H 1 1 15 28093 1 1 79 GLU HA H 9.369 -1.880 4.123 1.00 . A A . 657 GLU HA 1 1 15 28094 1 1 79 GLU HB2 H 7.565 -4.077 3.136 1.00 . A A . 657 GLU HB2 1 1 15 28095 1 1 79 GLU HB3 H 8.618 -3.105 2.142 1.00 . A A . 657 GLU HB3 1 1 15 28096 1 1 79 GLU HG2 H 9.548 -4.965 4.299 1.00 . A A . 657 GLU HG2 1 1 15 28097 1 1 79 GLU HG3 H 9.559 -5.296 2.564 1.00 . A A . 657 GLU HG3 1 1 15 28098 1 1 79 GLU N N 8.309 -3.043 5.474 1.00 . A A . 657 GLU N 1 1 15 28099 1 1 79 GLU O O 7.446 -0.412 3.445 1.00 . A A . 657 GLU O 1 1 15 28100 1 1 79 GLU OE1 O 11.469 -3.741 2.079 1.00 . A A . 657 GLU OE1 1 1 15 28101 1 1 79 GLU OE2 O 11.540 -3.463 4.228 1.00 . A A . 657 GLU OE2 1 1 15 28102 1 1 80 ALA C C 4.815 -0.089 4.679 1.00 . A A . 658 ALA C 1 1 15 28103 1 1 80 ALA CA C 4.868 -1.375 3.879 1.00 . A A . 658 ALA CA 1 1 15 28104 1 1 80 ALA CB C 3.684 -2.263 4.215 1.00 . A A . 658 ALA CB 1 1 15 28105 1 1 80 ALA H H 6.053 -2.995 4.476 1.00 . A A . 658 ALA H 1 1 15 28106 1 1 80 ALA HA H 4.822 -1.137 2.827 1.00 . A A . 658 ALA HA 1 1 15 28107 1 1 80 ALA HB1 H 3.721 -2.507 5.265 1.00 . A A . 658 ALA HB1 1 1 15 28108 1 1 80 ALA HB2 H 3.735 -3.172 3.634 1.00 . A A . 658 ALA HB2 1 1 15 28109 1 1 80 ALA HB3 H 2.764 -1.743 4.002 1.00 . A A . 658 ALA HB3 1 1 15 28110 1 1 80 ALA N N 6.099 -2.079 4.117 1.00 . A A . 658 ALA N 1 1 15 28111 1 1 80 ALA O O 4.524 0.955 4.143 1.00 . A A . 658 ALA O 1 1 15 28112 1 1 81 MET C C 6.087 2.038 6.414 1.00 . A A . 659 MET C 1 1 15 28113 1 1 81 MET CA C 5.093 0.985 6.839 1.00 . A A . 659 MET CA 1 1 15 28114 1 1 81 MET CB C 5.330 0.564 8.276 1.00 . A A . 659 MET CB 1 1 15 28115 1 1 81 MET CE C 4.122 0.218 11.298 1.00 . A A . 659 MET CE 1 1 15 28116 1 1 81 MET CG C 4.399 -0.555 8.703 1.00 . A A . 659 MET CG 1 1 15 28117 1 1 81 MET H H 5.440 -1.045 6.297 1.00 . A A . 659 MET H 1 1 15 28118 1 1 81 MET HA H 4.113 1.436 6.769 1.00 . A A . 659 MET HA 1 1 15 28119 1 1 81 MET HB2 H 6.364 0.274 8.384 1.00 . A A . 659 MET HB2 1 1 15 28120 1 1 81 MET HB3 H 5.134 1.430 8.893 1.00 . A A . 659 MET HB3 1 1 15 28121 1 1 81 MET HE1 H 4.734 1.069 11.044 1.00 . A A . 659 MET HE1 1 1 15 28122 1 1 81 MET HE2 H 4.195 -0.002 12.353 1.00 . A A . 659 MET HE2 1 1 15 28123 1 1 81 MET HE3 H 3.093 0.415 11.033 1.00 . A A . 659 MET HE3 1 1 15 28124 1 1 81 MET HG2 H 3.383 -0.194 8.637 1.00 . A A . 659 MET HG2 1 1 15 28125 1 1 81 MET HG3 H 4.521 -1.370 8.005 1.00 . A A . 659 MET HG3 1 1 15 28126 1 1 81 MET N N 5.147 -0.171 5.948 1.00 . A A . 659 MET N 1 1 15 28127 1 1 81 MET O O 5.767 3.231 6.417 1.00 . A A . 659 MET O 1 1 15 28128 1 1 81 MET SD S 4.661 -1.171 10.364 1.00 . A A . 659 MET SD 1 1 15 28129 1 1 82 GLU C C 7.836 3.191 4.236 1.00 . A A . 660 GLU C 1 1 15 28130 1 1 82 GLU CA C 8.271 2.565 5.552 1.00 . A A . 660 GLU CA 1 1 15 28131 1 1 82 GLU CB C 9.673 1.964 5.450 1.00 . A A . 660 GLU CB 1 1 15 28132 1 1 82 GLU CD C 11.661 1.017 6.683 1.00 . A A . 660 GLU CD 1 1 15 28133 1 1 82 GLU CG C 10.218 1.449 6.776 1.00 . A A . 660 GLU CG 1 1 15 28134 1 1 82 GLU H H 7.512 0.653 6.014 1.00 . A A . 660 GLU H 1 1 15 28135 1 1 82 GLU HA H 8.278 3.359 6.287 1.00 . A A . 660 GLU HA 1 1 15 28136 1 1 82 GLU HB2 H 9.647 1.139 4.754 1.00 . A A . 660 GLU HB2 1 1 15 28137 1 1 82 GLU HB3 H 10.349 2.717 5.072 1.00 . A A . 660 GLU HB3 1 1 15 28138 1 1 82 GLU HG2 H 10.140 2.232 7.515 1.00 . A A . 660 GLU HG2 1 1 15 28139 1 1 82 GLU HG3 H 9.624 0.604 7.090 1.00 . A A . 660 GLU HG3 1 1 15 28140 1 1 82 GLU N N 7.284 1.611 6.008 1.00 . A A . 660 GLU N 1 1 15 28141 1 1 82 GLU O O 7.968 4.392 4.054 1.00 . A A . 660 GLU O 1 1 15 28142 1 1 82 GLU OE1 O 11.940 -0.071 6.152 1.00 . A A . 660 GLU OE1 1 1 15 28143 1 1 82 GLU OE2 O 12.546 1.783 7.129 1.00 . A A . 660 GLU OE2 1 1 15 28144 1 1 83 THR C C 5.602 3.853 2.306 1.00 . A A . 661 THR C 1 1 15 28145 1 1 83 THR CA C 6.779 2.893 2.065 1.00 . A A . 661 THR CA 1 1 15 28146 1 1 83 THR CB C 6.325 1.739 1.134 1.00 . A A . 661 THR CB 1 1 15 28147 1 1 83 THR CG2 C 5.799 2.282 -0.192 1.00 . A A . 661 THR CG2 1 1 15 28148 1 1 83 THR H H 7.177 1.422 3.544 1.00 . A A . 661 THR H 1 1 15 28149 1 1 83 THR HA H 7.587 3.433 1.594 1.00 . A A . 661 THR HA 1 1 15 28150 1 1 83 THR HB H 5.539 1.184 1.627 1.00 . A A . 661 THR HB 1 1 15 28151 1 1 83 THR HG1 H 7.999 0.833 1.663 1.00 . A A . 661 THR HG1 1 1 15 28152 1 1 83 THR HG21 H 6.580 2.843 -0.685 1.00 . A A . 661 THR HG21 1 1 15 28153 1 1 83 THR HG22 H 4.955 2.928 -0.007 1.00 . A A . 661 THR HG22 1 1 15 28154 1 1 83 THR HG23 H 5.494 1.459 -0.823 1.00 . A A . 661 THR HG23 1 1 15 28155 1 1 83 THR N N 7.270 2.381 3.340 1.00 . A A . 661 THR N 1 1 15 28156 1 1 83 THR O O 5.494 4.902 1.672 1.00 . A A . 661 THR O 1 1 15 28157 1 1 83 THR OG1 O 7.433 0.855 0.878 1.00 . A A . 661 THR OG1 1 1 15 28158 1 1 84 LEU C C 3.957 5.639 4.119 1.00 . A A . 662 LEU C 1 1 15 28159 1 1 84 LEU CA C 3.585 4.251 3.624 1.00 . A A . 662 LEU CA 1 1 15 28160 1 1 84 LEU CB C 2.799 3.451 4.682 1.00 . A A . 662 LEU CB 1 1 15 28161 1 1 84 LEU CD1 C 0.566 4.595 4.461 1.00 . A A . 662 LEU CD1 1 1 15 28162 1 1 84 LEU CD2 C 1.054 3.174 6.429 1.00 . A A . 662 LEU CD2 1 1 15 28163 1 1 84 LEU CG C 1.642 4.129 5.413 1.00 . A A . 662 LEU CG 1 1 15 28164 1 1 84 LEU H H 4.919 2.632 3.703 1.00 . A A . 662 LEU H 1 1 15 28165 1 1 84 LEU HA H 2.969 4.384 2.751 1.00 . A A . 662 LEU HA 1 1 15 28166 1 1 84 LEU HB2 H 2.401 2.571 4.200 1.00 . A A . 662 LEU HB2 1 1 15 28167 1 1 84 LEU HB3 H 3.515 3.121 5.422 1.00 . A A . 662 LEU HB3 1 1 15 28168 1 1 84 LEU HD11 H 0.163 3.740 3.939 1.00 . A A . 662 LEU HD11 1 1 15 28169 1 1 84 LEU HD12 H 0.990 5.289 3.753 1.00 . A A . 662 LEU HD12 1 1 15 28170 1 1 84 LEU HD13 H -0.222 5.078 5.020 1.00 . A A . 662 LEU HD13 1 1 15 28171 1 1 84 LEU HD21 H 0.695 2.292 5.923 1.00 . A A . 662 LEU HD21 1 1 15 28172 1 1 84 LEU HD22 H 0.231 3.656 6.935 1.00 . A A . 662 LEU HD22 1 1 15 28173 1 1 84 LEU HD23 H 1.807 2.894 7.149 1.00 . A A . 662 LEU HD23 1 1 15 28174 1 1 84 LEU HG H 2.043 4.971 5.957 1.00 . A A . 662 LEU HG 1 1 15 28175 1 1 84 LEU N N 4.759 3.487 3.240 1.00 . A A . 662 LEU N 1 1 15 28176 1 1 84 LEU O O 3.493 6.642 3.559 1.00 . A A . 662 LEU O 1 1 15 28177 1 1 85 ARG C C 6.061 7.783 4.648 1.00 . A A . 663 ARG C 1 1 15 28178 1 1 85 ARG CA C 5.209 6.999 5.654 1.00 . A A . 663 ARG CA 1 1 15 28179 1 1 85 ARG CB C 5.911 6.854 7.008 1.00 . A A . 663 ARG CB 1 1 15 28180 1 1 85 ARG CD C 7.739 5.835 8.365 1.00 . A A . 663 ARG CD 1 1 15 28181 1 1 85 ARG CG C 7.157 6.005 6.979 1.00 . A A . 663 ARG CG 1 1 15 28182 1 1 85 ARG CZ C 8.572 7.237 10.243 1.00 . A A . 663 ARG CZ 1 1 15 28183 1 1 85 ARG H H 5.172 4.874 5.505 1.00 . A A . 663 ARG H 1 1 15 28184 1 1 85 ARG HA H 4.295 7.557 5.795 1.00 . A A . 663 ARG HA 1 1 15 28185 1 1 85 ARG HB2 H 6.189 7.833 7.366 1.00 . A A . 663 ARG HB2 1 1 15 28186 1 1 85 ARG HB3 H 5.221 6.414 7.711 1.00 . A A . 663 ARG HB3 1 1 15 28187 1 1 85 ARG HD2 H 7.008 5.332 8.980 1.00 . A A . 663 ARG HD2 1 1 15 28188 1 1 85 ARG HD3 H 8.626 5.223 8.294 1.00 . A A . 663 ARG HD3 1 1 15 28189 1 1 85 ARG HE H 7.930 7.910 8.438 1.00 . A A . 663 ARG HE 1 1 15 28190 1 1 85 ARG HG2 H 6.869 5.036 6.598 1.00 . A A . 663 ARG HG2 1 1 15 28191 1 1 85 ARG HG3 H 7.885 6.460 6.325 1.00 . A A . 663 ARG HG3 1 1 15 28192 1 1 85 ARG HH11 H 8.601 5.233 10.646 1.00 . A A . 663 ARG HH11 1 1 15 28193 1 1 85 ARG HH12 H 9.160 6.229 11.918 1.00 . A A . 663 ARG HH12 1 1 15 28194 1 1 85 ARG HH21 H 8.667 9.268 10.194 1.00 . A A . 663 ARG HH21 1 1 15 28195 1 1 85 ARG HH22 H 9.207 8.593 11.656 1.00 . A A . 663 ARG HH22 1 1 15 28196 1 1 85 ARG N N 4.812 5.707 5.116 1.00 . A A . 663 ARG N 1 1 15 28197 1 1 85 ARG NE N 8.085 7.114 8.998 1.00 . A A . 663 ARG NE 1 1 15 28198 1 1 85 ARG NH1 N 8.791 6.158 10.987 1.00 . A A . 663 ARG NH1 1 1 15 28199 1 1 85 ARG NH2 N 8.832 8.440 10.736 1.00 . A A . 663 ARG NH2 1 1 15 28200 1 1 85 ARG O O 6.010 9.012 4.597 1.00 . A A . 663 ARG O 1 1 15 28201 1 1 86 ARG C C 6.795 8.283 1.706 1.00 . A A . 664 ARG C 1 1 15 28202 1 1 86 ARG CA C 7.636 7.706 2.822 1.00 . A A . 664 ARG CA 1 1 15 28203 1 1 86 ARG CB C 8.668 6.742 2.253 1.00 . A A . 664 ARG CB 1 1 15 28204 1 1 86 ARG CD C 10.576 6.391 0.674 1.00 . A A . 664 ARG CD 1 1 15 28205 1 1 86 ARG CG C 9.633 7.393 1.288 1.00 . A A . 664 ARG CG 1 1 15 28206 1 1 86 ARG CZ C 11.995 6.537 -1.356 1.00 . A A . 664 ARG CZ 1 1 15 28207 1 1 86 ARG H H 6.814 6.088 3.892 1.00 . A A . 664 ARG H 1 1 15 28208 1 1 86 ARG HA H 8.147 8.551 3.253 1.00 . A A . 664 ARG HA 1 1 15 28209 1 1 86 ARG HB2 H 9.232 6.313 3.068 1.00 . A A . 664 ARG HB2 1 1 15 28210 1 1 86 ARG HB3 H 8.149 5.950 1.732 1.00 . A A . 664 ARG HB3 1 1 15 28211 1 1 86 ARG HD2 H 11.115 5.888 1.462 1.00 . A A . 664 ARG HD2 1 1 15 28212 1 1 86 ARG HD3 H 10.003 5.668 0.113 1.00 . A A . 664 ARG HD3 1 1 15 28213 1 1 86 ARG HE H 11.841 7.923 0.103 1.00 . A A . 664 ARG HE 1 1 15 28214 1 1 86 ARG HG2 H 9.072 7.872 0.500 1.00 . A A . 664 ARG HG2 1 1 15 28215 1 1 86 ARG HG3 H 10.207 8.137 1.820 1.00 . A A . 664 ARG HG3 1 1 15 28216 1 1 86 ARG HH11 H 10.853 4.832 -1.316 1.00 . A A . 664 ARG HH11 1 1 15 28217 1 1 86 ARG HH12 H 11.884 4.966 -2.661 1.00 . A A . 664 ARG HH12 1 1 15 28218 1 1 86 ARG HH21 H 13.271 8.092 -1.759 1.00 . A A . 664 ARG HH21 1 1 15 28219 1 1 86 ARG HH22 H 13.270 6.854 -2.916 1.00 . A A . 664 ARG HH22 1 1 15 28220 1 1 86 ARG N N 6.805 7.068 3.821 1.00 . A A . 664 ARG N 1 1 15 28221 1 1 86 ARG NE N 11.529 7.045 -0.219 1.00 . A A . 664 ARG NE 1 1 15 28222 1 1 86 ARG NH1 N 11.549 5.368 -1.805 1.00 . A A . 664 ARG NH1 1 1 15 28223 1 1 86 ARG NH2 N 12.903 7.204 -2.051 1.00 . A A . 664 ARG NH2 1 1 15 28224 1 1 86 ARG O O 7.024 9.385 1.291 1.00 . A A . 664 ARG O 1 1 15 28225 1 1 87 SER C C 4.206 9.274 0.488 1.00 . A A . 665 SER C 1 1 15 28226 1 1 87 SER CA C 5.001 8.023 0.131 1.00 . A A . 665 SER CA 1 1 15 28227 1 1 87 SER CB C 4.092 6.913 -0.390 1.00 . A A . 665 SER CB 1 1 15 28228 1 1 87 SER H H 5.576 6.702 1.675 1.00 . A A . 665 SER H 1 1 15 28229 1 1 87 SER HA H 5.703 8.295 -0.646 1.00 . A A . 665 SER HA 1 1 15 28230 1 1 87 SER HB2 H 3.429 6.594 0.399 1.00 . A A . 665 SER HB2 1 1 15 28231 1 1 87 SER HB3 H 3.515 7.281 -1.224 1.00 . A A . 665 SER HB3 1 1 15 28232 1 1 87 SER HG H 5.192 5.337 -0.037 1.00 . A A . 665 SER HG 1 1 15 28233 1 1 87 SER N N 5.798 7.563 1.255 1.00 . A A . 665 SER N 1 1 15 28234 1 1 87 SER O O 4.026 10.152 -0.337 1.00 . A A . 665 SER O 1 1 15 28235 1 1 87 SER OG O 4.858 5.799 -0.818 1.00 . A A . 665 SER OG 1 1 15 28236 1 1 88 MET C C 3.965 11.725 2.424 1.00 . A A . 666 MET C 1 1 15 28237 1 1 88 MET CA C 3.039 10.551 2.168 1.00 . A A . 666 MET CA 1 1 15 28238 1 1 88 MET CB C 2.176 10.253 3.381 1.00 . A A . 666 MET CB 1 1 15 28239 1 1 88 MET CE C 0.695 8.153 5.105 1.00 . A A . 666 MET CE 1 1 15 28240 1 1 88 MET CG C 2.909 9.601 4.523 1.00 . A A . 666 MET CG 1 1 15 28241 1 1 88 MET H H 3.947 8.625 2.341 1.00 . A A . 666 MET H 1 1 15 28242 1 1 88 MET HA H 2.394 10.829 1.347 1.00 . A A . 666 MET HA 1 1 15 28243 1 1 88 MET HB2 H 1.751 11.177 3.743 1.00 . A A . 666 MET HB2 1 1 15 28244 1 1 88 MET HB3 H 1.375 9.598 3.080 1.00 . A A . 666 MET HB3 1 1 15 28245 1 1 88 MET HE1 H -0.015 7.795 5.836 1.00 . A A . 666 MET HE1 1 1 15 28246 1 1 88 MET HE2 H 1.226 7.320 4.672 1.00 . A A . 666 MET HE2 1 1 15 28247 1 1 88 MET HE3 H 0.160 8.686 4.336 1.00 . A A . 666 MET HE3 1 1 15 28248 1 1 88 MET HG2 H 3.235 8.641 4.143 1.00 . A A . 666 MET HG2 1 1 15 28249 1 1 88 MET HG3 H 3.756 10.181 4.855 1.00 . A A . 666 MET HG3 1 1 15 28250 1 1 88 MET N N 3.772 9.368 1.723 1.00 . A A . 666 MET N 1 1 15 28251 1 1 88 MET O O 3.529 12.866 2.476 1.00 . A A . 666 MET O 1 1 15 28252 1 1 88 MET SD S 1.843 9.266 5.898 1.00 . A A . 666 MET SD 1 1 15 28253 1 1 89 SER C C 6.803 12.878 1.414 1.00 . A A . 667 SER C 1 1 15 28254 1 1 89 SER CA C 6.206 12.473 2.774 1.00 . A A . 667 SER CA 1 1 15 28255 1 1 89 SER CB C 7.300 11.981 3.743 1.00 . A A . 667 SER CB 1 1 15 28256 1 1 89 SER H H 5.530 10.510 2.574 1.00 . A A . 667 SER H 1 1 15 28257 1 1 89 SER HA H 5.705 13.324 3.210 1.00 . A A . 667 SER HA 1 1 15 28258 1 1 89 SER HB2 H 6.844 11.702 4.682 1.00 . A A . 667 SER HB2 1 1 15 28259 1 1 89 SER HB3 H 7.785 11.118 3.311 1.00 . A A . 667 SER HB3 1 1 15 28260 1 1 89 SER HG H 8.113 13.333 4.879 1.00 . A A . 667 SER HG 1 1 15 28261 1 1 89 SER N N 5.229 11.442 2.583 1.00 . A A . 667 SER N 1 1 15 28262 1 1 89 SER O O 6.720 14.036 0.999 1.00 . A A . 667 SER O 1 1 15 28263 1 1 89 SER OG O 8.272 12.981 3.994 1.00 . A A . 667 SER OG 1 1 15 28264 1 1 90 THR C C 7.058 12.493 -1.666 1.00 . A A . 668 THR C 1 1 15 28265 1 1 90 THR CA C 8.024 12.110 -0.543 1.00 . A A . 668 THR CA 1 1 15 28266 1 1 90 THR CB C 8.787 10.840 -0.933 1.00 . A A . 668 THR CB 1 1 15 28267 1 1 90 THR CG2 C 9.618 11.044 -2.195 1.00 . A A . 668 THR CG2 1 1 15 28268 1 1 90 THR H H 7.277 10.961 1.025 1.00 . A A . 668 THR H 1 1 15 28269 1 1 90 THR HA H 8.742 12.898 -0.410 1.00 . A A . 668 THR HA 1 1 15 28270 1 1 90 THR HB H 8.037 10.088 -1.106 1.00 . A A . 668 THR HB 1 1 15 28271 1 1 90 THR HG1 H 9.846 11.237 0.683 1.00 . A A . 668 THR HG1 1 1 15 28272 1 1 90 THR HG21 H 10.135 10.127 -2.439 1.00 . A A . 668 THR HG21 1 1 15 28273 1 1 90 THR HG22 H 10.341 11.829 -2.028 1.00 . A A . 668 THR HG22 1 1 15 28274 1 1 90 THR HG23 H 8.970 11.321 -3.013 1.00 . A A . 668 THR HG23 1 1 15 28275 1 1 90 THR N N 7.338 11.896 0.707 1.00 . A A . 668 THR N 1 1 15 28276 1 1 90 THR O O 7.280 13.463 -2.392 1.00 . A A . 668 THR O 1 1 15 28277 1 1 90 THR OG1 O 9.649 10.457 0.151 1.00 . A A . 668 THR OG1 1 1 15 28278 1 1 91 GLU C C 3.881 12.863 -2.393 1.00 . A A . 669 GLU C 1 1 15 28279 1 1 91 GLU CA C 5.041 12.014 -2.869 1.00 . A A . 669 GLU CA 1 1 15 28280 1 1 91 GLU CB C 4.554 10.724 -3.502 1.00 . A A . 669 GLU CB 1 1 15 28281 1 1 91 GLU CD C 5.162 8.658 -4.778 1.00 . A A . 669 GLU CD 1 1 15 28282 1 1 91 GLU CG C 5.664 9.915 -4.138 1.00 . A A . 669 GLU CG 1 1 15 28283 1 1 91 GLU H H 5.838 11.010 -1.165 1.00 . A A . 669 GLU H 1 1 15 28284 1 1 91 GLU HA H 5.575 12.581 -3.615 1.00 . A A . 669 GLU HA 1 1 15 28285 1 1 91 GLU HB2 H 4.084 10.116 -2.743 1.00 . A A . 669 GLU HB2 1 1 15 28286 1 1 91 GLU HB3 H 3.828 10.961 -4.265 1.00 . A A . 669 GLU HB3 1 1 15 28287 1 1 91 GLU HG2 H 6.153 10.518 -4.889 1.00 . A A . 669 GLU HG2 1 1 15 28288 1 1 91 GLU HG3 H 6.380 9.653 -3.372 1.00 . A A . 669 GLU HG3 1 1 15 28289 1 1 91 GLU N N 5.989 11.747 -1.798 1.00 . A A . 669 GLU N 1 1 15 28290 1 1 91 GLU O O 3.138 13.423 -3.203 1.00 . A A . 669 GLU O 1 1 15 28291 1 1 91 GLU OE1 O 4.586 8.740 -5.891 1.00 . A A . 669 GLU OE1 1 1 15 28292 1 1 91 GLU OE2 O 5.359 7.572 -4.202 1.00 . A A . 669 GLU OE2 1 1 15 28293 1 1 92 GLY C C 2.854 15.214 -0.843 1.00 . A A . 670 GLY C 1 1 15 28294 1 1 92 GLY CA C 2.683 13.759 -0.493 1.00 . A A . 670 GLY CA 1 1 15 28295 1 1 92 GLY H H 4.361 12.468 -0.509 1.00 . A A . 670 GLY H 1 1 15 28296 1 1 92 GLY HA2 H 1.730 13.413 -0.863 1.00 . A A . 670 GLY HA2 1 1 15 28297 1 1 92 GLY HA3 H 2.709 13.650 0.581 1.00 . A A . 670 GLY HA3 1 1 15 28298 1 1 92 GLY N N 3.734 12.956 -1.079 1.00 . A A . 670 GLY N 1 1 15 28299 1 1 92 GLY O O 2.083 15.769 -1.663 1.00 . A A . 670 GLY O 1 1 15 28300 1 1 93 ASN C C 4.944 17.220 -1.894 1.00 . A A . 671 ASN C 1 1 15 28301 1 1 93 ASN CA C 4.179 17.213 -0.591 1.00 . A A . 671 ASN CA 1 1 15 28302 1 1 93 ASN CB C 4.948 17.924 0.544 1.00 . A A . 671 ASN CB 1 1 15 28303 1 1 93 ASN CG C 5.331 19.366 0.223 1.00 . A A . 671 ASN CG 1 1 15 28304 1 1 93 ASN H H 4.408 15.371 0.410 1.00 . A A . 671 ASN H 1 1 15 28305 1 1 93 ASN HA H 3.238 17.715 -0.767 1.00 . A A . 671 ASN HA 1 1 15 28306 1 1 93 ASN HB2 H 4.332 17.934 1.432 1.00 . A A . 671 ASN HB2 1 1 15 28307 1 1 93 ASN HB3 H 5.848 17.366 0.752 1.00 . A A . 671 ASN HB3 1 1 15 28308 1 1 93 ASN HD21 H 3.597 20.037 0.926 1.00 . A A . 671 ASN HD21 1 1 15 28309 1 1 93 ASN HD22 H 4.687 21.227 0.329 1.00 . A A . 671 ASN HD22 1 1 15 28310 1 1 93 ASN N N 3.861 15.839 -0.258 1.00 . A A . 671 ASN N 1 1 15 28311 1 1 93 ASN ND2 N 4.454 20.292 0.519 1.00 . A A . 671 ASN ND2 1 1 15 28312 1 1 93 ASN O O 6.177 17.209 -1.923 1.00 . A A . 671 ASN O 1 1 15 28313 1 1 93 ASN OD1 O 6.424 19.637 -0.286 1.00 . A A . 671 ASN OD1 1 1 15 28314 1 1 94 LYS C C 3.438 16.984 -5.210 1.00 . A A . 672 LYS C 1 1 15 28315 1 1 94 LYS CA C 4.651 17.002 -4.294 1.00 . A A . 672 LYS CA 1 1 15 28316 1 1 94 LYS CB C 5.407 15.690 -4.456 1.00 . A A . 672 LYS CB 1 1 15 28317 1 1 94 LYS CD C 6.529 14.054 -5.900 1.00 . A A . 672 LYS CD 1 1 15 28318 1 1 94 LYS CE C 7.054 13.750 -7.282 1.00 . A A . 672 LYS CE 1 1 15 28319 1 1 94 LYS CG C 5.908 15.422 -5.840 1.00 . A A . 672 LYS CG 1 1 15 28320 1 1 94 LYS H H 3.215 17.038 -2.800 1.00 . A A . 672 LYS H 1 1 15 28321 1 1 94 LYS HA H 5.307 17.828 -4.524 1.00 . A A . 672 LYS HA 1 1 15 28322 1 1 94 LYS HB2 H 6.257 15.700 -3.790 1.00 . A A . 672 LYS HB2 1 1 15 28323 1 1 94 LYS HB3 H 4.748 14.885 -4.165 1.00 . A A . 672 LYS HB3 1 1 15 28324 1 1 94 LYS HD2 H 7.327 14.018 -5.172 1.00 . A A . 672 LYS HD2 1 1 15 28325 1 1 94 LYS HD3 H 5.761 13.345 -5.631 1.00 . A A . 672 LYS HD3 1 1 15 28326 1 1 94 LYS HE2 H 6.237 13.853 -7.976 1.00 . A A . 672 LYS HE2 1 1 15 28327 1 1 94 LYS HE3 H 7.818 14.475 -7.523 1.00 . A A . 672 LYS HE3 1 1 15 28328 1 1 94 LYS HG2 H 5.057 15.464 -6.506 1.00 . A A . 672 LYS HG2 1 1 15 28329 1 1 94 LYS HG3 H 6.636 16.169 -6.115 1.00 . A A . 672 LYS HG3 1 1 15 28330 1 1 94 LYS HZ1 H 6.890 11.665 -7.217 1.00 . A A . 672 LYS HZ1 1 1 15 28331 1 1 94 LYS HZ2 H 8.401 12.249 -6.700 1.00 . A A . 672 LYS HZ2 1 1 15 28332 1 1 94 LYS HZ3 H 7.993 12.225 -8.333 1.00 . A A . 672 LYS HZ3 1 1 15 28333 1 1 94 LYS N N 4.181 17.096 -2.950 1.00 . A A . 672 LYS N 1 1 15 28334 1 1 94 LYS NZ N 7.621 12.387 -7.374 1.00 . A A . 672 LYS NZ 1 1 15 28335 1 1 94 LYS O O 3.311 17.796 -6.124 1.00 . A A . 672 LYS O 1 1 15 28336 1 1 95 ARG C C 0.274 16.858 -5.214 1.00 . A A . 673 ARG C 1 1 15 28337 1 1 95 ARG CA C 1.327 15.907 -5.733 1.00 . A A . 673 ARG CA 1 1 15 28338 1 1 95 ARG CB C 0.762 14.489 -5.641 1.00 . A A . 673 ARG CB 1 1 15 28339 1 1 95 ARG CD C 0.953 12.050 -6.021 1.00 . A A . 673 ARG CD 1 1 15 28340 1 1 95 ARG CG C 1.688 13.373 -6.079 1.00 . A A . 673 ARG CG 1 1 15 28341 1 1 95 ARG CZ C 1.350 9.789 -6.957 1.00 . A A . 673 ARG CZ 1 1 15 28342 1 1 95 ARG H H 2.711 15.422 -4.203 1.00 . A A . 673 ARG H 1 1 15 28343 1 1 95 ARG HA H 1.549 16.132 -6.765 1.00 . A A . 673 ARG HA 1 1 15 28344 1 1 95 ARG HB2 H 0.494 14.305 -4.611 1.00 . A A . 673 ARG HB2 1 1 15 28345 1 1 95 ARG HB3 H -0.138 14.442 -6.235 1.00 . A A . 673 ARG HB3 1 1 15 28346 1 1 95 ARG HD2 H 0.574 11.906 -5.020 1.00 . A A . 673 ARG HD2 1 1 15 28347 1 1 95 ARG HD3 H 0.125 12.096 -6.711 1.00 . A A . 673 ARG HD3 1 1 15 28348 1 1 95 ARG HE H 2.736 10.977 -6.085 1.00 . A A . 673 ARG HE 1 1 15 28349 1 1 95 ARG HG2 H 2.023 13.557 -7.089 1.00 . A A . 673 ARG HG2 1 1 15 28350 1 1 95 ARG HG3 H 2.538 13.333 -5.414 1.00 . A A . 673 ARG HG3 1 1 15 28351 1 1 95 ARG HH11 H -0.544 10.504 -7.405 1.00 . A A . 673 ARG HH11 1 1 15 28352 1 1 95 ARG HH12 H -0.246 8.917 -7.911 1.00 . A A . 673 ARG HH12 1 1 15 28353 1 1 95 ARG HH21 H 3.105 8.739 -6.734 1.00 . A A . 673 ARG HH21 1 1 15 28354 1 1 95 ARG HH22 H 1.850 7.882 -7.500 1.00 . A A . 673 ARG HH22 1 1 15 28355 1 1 95 ARG N N 2.539 16.043 -4.946 1.00 . A A . 673 ARG N 1 1 15 28356 1 1 95 ARG NE N 1.797 10.907 -6.366 1.00 . A A . 673 ARG NE 1 1 15 28357 1 1 95 ARG NH1 N 0.104 9.737 -7.449 1.00 . A A . 673 ARG NH1 1 1 15 28358 1 1 95 ARG NH2 N 2.152 8.740 -7.076 1.00 . A A . 673 ARG NH2 1 1 15 28359 1 1 95 ARG O O -0.454 17.495 -5.977 1.00 . A A . 673 ARG O 1 1 15 28360 1 1 96 GLY C C -1.791 16.885 -2.537 1.00 . A A . 674 GLY C 1 1 15 28361 1 1 96 GLY CA C -0.813 17.754 -3.279 1.00 . A A . 674 GLY CA 1 1 15 28362 1 1 96 GLY H H 0.845 16.452 -3.358 1.00 . A A . 674 GLY H 1 1 15 28363 1 1 96 GLY HA2 H -0.345 18.440 -2.589 1.00 . A A . 674 GLY HA2 1 1 15 28364 1 1 96 GLY HA3 H -1.345 18.317 -4.032 1.00 . A A . 674 GLY HA3 1 1 15 28365 1 1 96 GLY N N 0.197 16.944 -3.910 1.00 . A A . 674 GLY N 1 1 15 28366 1 1 96 GLY O O -2.440 17.317 -1.592 1.00 . A A . 674 GLY O 1 1 15 28367 1 1 97 MET C C -2.100 13.306 -2.404 1.00 . A A . 675 MET C 1 1 15 28368 1 1 97 MET CA C -2.731 14.672 -2.312 1.00 . A A . 675 MET CA 1 1 15 28369 1 1 97 MET CB C -4.170 14.633 -2.880 1.00 . A A . 675 MET CB 1 1 15 28370 1 1 97 MET CE C -5.701 13.664 -6.609 1.00 . A A . 675 MET CE 1 1 15 28371 1 1 97 MET CG C -4.268 14.228 -4.334 1.00 . A A . 675 MET CG 1 1 15 28372 1 1 97 MET H H -1.377 15.351 -3.747 1.00 . A A . 675 MET H 1 1 15 28373 1 1 97 MET HA H -2.772 14.942 -1.266 1.00 . A A . 675 MET HA 1 1 15 28374 1 1 97 MET HB2 H -4.766 13.946 -2.294 1.00 . A A . 675 MET HB2 1 1 15 28375 1 1 97 MET HB3 H -4.628 15.601 -2.775 1.00 . A A . 675 MET HB3 1 1 15 28376 1 1 97 MET HE1 H -5.127 14.448 -7.079 1.00 . A A . 675 MET HE1 1 1 15 28377 1 1 97 MET HE2 H -6.653 13.560 -7.108 1.00 . A A . 675 MET HE2 1 1 15 28378 1 1 97 MET HE3 H -5.156 12.733 -6.658 1.00 . A A . 675 MET HE3 1 1 15 28379 1 1 97 MET HG2 H -3.751 14.965 -4.933 1.00 . A A . 675 MET HG2 1 1 15 28380 1 1 97 MET HG3 H -3.791 13.268 -4.456 1.00 . A A . 675 MET HG3 1 1 15 28381 1 1 97 MET N N -1.890 15.644 -2.967 1.00 . A A . 675 MET N 1 1 15 28382 1 1 97 MET O O -1.316 13.031 -3.314 1.00 . A A . 675 MET O 1 1 15 28383 1 1 97 MET SD S -5.972 14.108 -4.902 1.00 . A A . 675 MET SD 1 1 15 28384 1 1 98 ILE C C -3.135 10.186 -1.625 1.00 . A A . 676 ILE C 1 1 15 28385 1 1 98 ILE CA C -1.972 11.135 -1.386 1.00 . A A . 676 ILE CA 1 1 15 28386 1 1 98 ILE CB C -1.282 10.831 -0.008 1.00 . A A . 676 ILE CB 1 1 15 28387 1 1 98 ILE CD1 C -0.347 8.884 1.387 1.00 . A A . 676 ILE CD1 1 1 15 28388 1 1 98 ILE CG1 C -1.115 9.311 0.185 1.00 . A A . 676 ILE CG1 1 1 15 28389 1 1 98 ILE CG2 C -2.058 11.443 1.111 1.00 . A A . 676 ILE CG2 1 1 15 28390 1 1 98 ILE H H -3.037 12.801 -0.754 1.00 . A A . 676 ILE H 1 1 15 28391 1 1 98 ILE HA H -1.246 10.991 -2.174 1.00 . A A . 676 ILE HA 1 1 15 28392 1 1 98 ILE HB H -0.309 11.290 0.039 1.00 . A A . 676 ILE HB 1 1 15 28393 1 1 98 ILE HD11 H 0.649 9.292 1.313 1.00 . A A . 676 ILE HD11 1 1 15 28394 1 1 98 ILE HD12 H -0.295 7.805 1.351 1.00 . A A . 676 ILE HD12 1 1 15 28395 1 1 98 ILE HD13 H -0.836 9.215 2.290 1.00 . A A . 676 ILE HD13 1 1 15 28396 1 1 98 ILE HG12 H -2.085 8.846 0.256 1.00 . A A . 676 ILE HG12 1 1 15 28397 1 1 98 ILE HG13 H -0.613 8.916 -0.673 1.00 . A A . 676 ILE HG13 1 1 15 28398 1 1 98 ILE HG21 H -3.022 10.963 1.125 1.00 . A A . 676 ILE HG21 1 1 15 28399 1 1 98 ILE HG22 H -2.170 12.509 0.953 1.00 . A A . 676 ILE HG22 1 1 15 28400 1 1 98 ILE HG23 H -1.544 11.274 2.039 1.00 . A A . 676 ILE HG23 1 1 15 28401 1 1 98 ILE N N -2.429 12.488 -1.464 1.00 . A A . 676 ILE N 1 1 15 28402 1 1 98 ILE O O -4.238 10.421 -1.166 1.00 . A A . 676 ILE O 1 1 15 28403 1 1 99 GLN C C -3.728 6.936 -1.804 1.00 . A A . 677 GLN C 1 1 15 28404 1 1 99 GLN CA C -3.897 8.171 -2.663 1.00 . A A . 677 GLN CA 1 1 15 28405 1 1 99 GLN CB C -3.871 7.802 -4.145 1.00 . A A . 677 GLN CB 1 1 15 28406 1 1 99 GLN CD C -5.045 6.528 -6.008 1.00 . A A . 677 GLN CD 1 1 15 28407 1 1 99 GLN CG C -4.902 6.755 -4.518 1.00 . A A . 677 GLN CG 1 1 15 28408 1 1 99 GLN H H -1.956 9.056 -2.656 1.00 . A A . 677 GLN H 1 1 15 28409 1 1 99 GLN HA H -4.852 8.615 -2.433 1.00 . A A . 677 GLN HA 1 1 15 28410 1 1 99 GLN HB2 H -4.017 8.676 -4.756 1.00 . A A . 677 GLN HB2 1 1 15 28411 1 1 99 GLN HB3 H -2.898 7.393 -4.373 1.00 . A A . 677 GLN HB3 1 1 15 28412 1 1 99 GLN HE21 H -4.694 8.444 -6.401 1.00 . A A . 677 GLN HE21 1 1 15 28413 1 1 99 GLN HE22 H -4.965 7.422 -7.753 1.00 . A A . 677 GLN HE22 1 1 15 28414 1 1 99 GLN HG2 H -4.606 5.823 -4.058 1.00 . A A . 677 GLN HG2 1 1 15 28415 1 1 99 GLN HG3 H -5.846 7.067 -4.101 1.00 . A A . 677 GLN HG3 1 1 15 28416 1 1 99 GLN N N -2.885 9.149 -2.352 1.00 . A A . 677 GLN N 1 1 15 28417 1 1 99 GLN NE2 N -4.888 7.559 -6.784 1.00 . A A . 677 GLN NE2 1 1 15 28418 1 1 99 GLN O O -2.632 6.399 -1.690 1.00 . A A . 677 GLN O 1 1 15 28419 1 1 99 GLN OE1 O -5.349 5.427 -6.445 1.00 . A A . 677 GLN OE1 1 1 15 28420 1 1 100 LEU C C -5.811 4.353 -0.864 1.00 . A A . 678 LEU C 1 1 15 28421 1 1 100 LEU CA C -4.796 5.343 -0.356 1.00 . A A . 678 LEU CA 1 1 15 28422 1 1 100 LEU CB C -5.174 5.681 1.115 1.00 . A A . 678 LEU CB 1 1 15 28423 1 1 100 LEU CD1 C -2.843 6.235 1.885 1.00 . A A . 678 LEU CD1 1 1 15 28424 1 1 100 LEU CD2 C -4.472 8.103 1.417 1.00 . A A . 678 LEU CD2 1 1 15 28425 1 1 100 LEU CG C -4.293 6.666 1.899 1.00 . A A . 678 LEU CG 1 1 15 28426 1 1 100 LEU H H -5.650 6.998 -1.282 1.00 . A A . 678 LEU H 1 1 15 28427 1 1 100 LEU HA H -3.812 4.903 -0.364 1.00 . A A . 678 LEU HA 1 1 15 28428 1 1 100 LEU HB2 H -6.175 6.086 1.107 1.00 . A A . 678 LEU HB2 1 1 15 28429 1 1 100 LEU HB3 H -5.203 4.749 1.662 1.00 . A A . 678 LEU HB3 1 1 15 28430 1 1 100 LEU HD11 H -2.758 5.259 2.337 1.00 . A A . 678 LEU HD11 1 1 15 28431 1 1 100 LEU HD12 H -2.250 6.942 2.446 1.00 . A A . 678 LEU HD12 1 1 15 28432 1 1 100 LEU HD13 H -2.485 6.194 0.866 1.00 . A A . 678 LEU HD13 1 1 15 28433 1 1 100 LEU HD21 H -5.511 8.386 1.520 1.00 . A A . 678 LEU HD21 1 1 15 28434 1 1 100 LEU HD22 H -4.197 8.167 0.375 1.00 . A A . 678 LEU HD22 1 1 15 28435 1 1 100 LEU HD23 H -3.858 8.775 1.996 1.00 . A A . 678 LEU HD23 1 1 15 28436 1 1 100 LEU HG H -4.605 6.616 2.932 1.00 . A A . 678 LEU HG 1 1 15 28437 1 1 100 LEU N N -4.799 6.512 -1.194 1.00 . A A . 678 LEU N 1 1 15 28438 1 1 100 LEU O O -6.985 4.694 -1.027 1.00 . A A . 678 LEU O 1 1 15 28439 1 1 101 ILE C C -6.361 1.238 -0.251 1.00 . A A . 679 ILE C 1 1 15 28440 1 1 101 ILE CA C -6.305 2.119 -1.452 1.00 . A A . 679 ILE CA 1 1 15 28441 1 1 101 ILE CB C -5.959 1.242 -2.719 1.00 . A A . 679 ILE CB 1 1 15 28442 1 1 101 ILE CD1 C -4.799 3.009 -4.154 1.00 . A A . 679 ILE CD1 1 1 15 28443 1 1 101 ILE CG1 C -5.941 2.053 -4.027 1.00 . A A . 679 ILE CG1 1 1 15 28444 1 1 101 ILE CG2 C -6.945 0.090 -2.857 1.00 . A A . 679 ILE CG2 1 1 15 28445 1 1 101 ILE H H -4.417 2.979 -1.111 1.00 . A A . 679 ILE H 1 1 15 28446 1 1 101 ILE HA H -7.277 2.576 -1.575 1.00 . A A . 679 ILE HA 1 1 15 28447 1 1 101 ILE HB H -4.986 0.807 -2.554 1.00 . A A . 679 ILE HB 1 1 15 28448 1 1 101 ILE HD11 H -4.893 3.557 -5.078 1.00 . A A . 679 ILE HD11 1 1 15 28449 1 1 101 ILE HD12 H -3.892 2.426 -4.157 1.00 . A A . 679 ILE HD12 1 1 15 28450 1 1 101 ILE HD13 H -4.813 3.679 -3.309 1.00 . A A . 679 ILE HD13 1 1 15 28451 1 1 101 ILE HG12 H -5.887 1.372 -4.862 1.00 . A A . 679 ILE HG12 1 1 15 28452 1 1 101 ILE HG13 H -6.860 2.617 -4.094 1.00 . A A . 679 ILE HG13 1 1 15 28453 1 1 101 ILE HG21 H -6.697 -0.500 -3.726 1.00 . A A . 679 ILE HG21 1 1 15 28454 1 1 101 ILE HG22 H -7.940 0.498 -2.963 1.00 . A A . 679 ILE HG22 1 1 15 28455 1 1 101 ILE HG23 H -6.901 -0.522 -1.968 1.00 . A A . 679 ILE HG23 1 1 15 28456 1 1 101 ILE N N -5.383 3.168 -1.141 1.00 . A A . 679 ILE N 1 1 15 28457 1 1 101 ILE O O -5.336 0.698 0.179 1.00 . A A . 679 ILE O 1 1 15 28458 1 1 102 VAL C C -8.762 -0.706 1.169 1.00 . A A . 680 VAL C 1 1 15 28459 1 1 102 VAL CA C -7.702 0.327 1.466 1.00 . A A . 680 VAL CA 1 1 15 28460 1 1 102 VAL CB C -8.094 1.193 2.700 1.00 . A A . 680 VAL CB 1 1 15 28461 1 1 102 VAL CG1 C -6.946 2.087 3.122 1.00 . A A . 680 VAL CG1 1 1 15 28462 1 1 102 VAL CG2 C -9.336 2.031 2.432 1.00 . A A . 680 VAL CG2 1 1 15 28463 1 1 102 VAL H H -8.282 1.583 -0.084 1.00 . A A . 680 VAL H 1 1 15 28464 1 1 102 VAL HA H -6.767 -0.178 1.679 1.00 . A A . 680 VAL HA 1 1 15 28465 1 1 102 VAL HB H -8.307 0.522 3.519 1.00 . A A . 680 VAL HB 1 1 15 28466 1 1 102 VAL HG11 H -7.267 2.692 3.958 1.00 . A A . 680 VAL HG11 1 1 15 28467 1 1 102 VAL HG12 H -6.643 2.718 2.301 1.00 . A A . 680 VAL HG12 1 1 15 28468 1 1 102 VAL HG13 H -6.124 1.464 3.437 1.00 . A A . 680 VAL HG13 1 1 15 28469 1 1 102 VAL HG21 H -10.184 1.388 2.247 1.00 . A A . 680 VAL HG21 1 1 15 28470 1 1 102 VAL HG22 H -9.163 2.673 1.580 1.00 . A A . 680 VAL HG22 1 1 15 28471 1 1 102 VAL HG23 H -9.520 2.649 3.299 1.00 . A A . 680 VAL HG23 1 1 15 28472 1 1 102 VAL N N -7.502 1.123 0.304 1.00 . A A . 680 VAL N 1 1 15 28473 1 1 102 VAL O O -9.513 -0.570 0.183 1.00 . A A . 680 VAL O 1 1 15 28474 1 1 103 ALA C C -10.824 -2.774 2.768 1.00 . A A . 681 ALA C 1 1 15 28475 1 1 103 ALA CA C -9.749 -2.781 1.728 1.00 . A A . 681 ALA CA 1 1 15 28476 1 1 103 ALA CB C -9.032 -4.113 1.730 1.00 . A A . 681 ALA CB 1 1 15 28477 1 1 103 ALA H H -8.260 -1.727 2.769 1.00 . A A . 681 ALA H 1 1 15 28478 1 1 103 ALA HA H -10.163 -2.631 0.739 1.00 . A A . 681 ALA HA 1 1 15 28479 1 1 103 ALA HB1 H -8.279 -4.104 0.957 1.00 . A A . 681 ALA HB1 1 1 15 28480 1 1 103 ALA HB2 H -9.747 -4.894 1.522 1.00 . A A . 681 ALA HB2 1 1 15 28481 1 1 103 ALA HB3 H -8.576 -4.282 2.693 1.00 . A A . 681 ALA HB3 1 1 15 28482 1 1 103 ALA N N -8.832 -1.715 1.966 1.00 . A A . 681 ALA N 1 1 15 28483 1 1 103 ALA O O -10.554 -2.856 3.965 1.00 . A A . 681 ALA O 1 1 15 28484 1 1 104 ARG C C -13.862 -3.972 3.272 1.00 . A A . 682 ARG C 1 1 15 28485 1 1 104 ARG CA C -13.140 -2.666 3.227 1.00 . A A . 682 ARG CA 1 1 15 28486 1 1 104 ARG CB C -14.082 -1.528 2.796 1.00 . A A . 682 ARG CB 1 1 15 28487 1 1 104 ARG CD C -15.236 -1.416 5.038 1.00 . A A . 682 ARG CD 1 1 15 28488 1 1 104 ARG CG C -15.418 -1.461 3.536 1.00 . A A . 682 ARG CG 1 1 15 28489 1 1 104 ARG CZ C -16.735 -1.596 7.012 1.00 . A A . 682 ARG CZ 1 1 15 28490 1 1 104 ARG H H -12.196 -2.789 1.360 1.00 . A A . 682 ARG H 1 1 15 28491 1 1 104 ARG HA H -12.761 -2.435 4.211 1.00 . A A . 682 ARG HA 1 1 15 28492 1 1 104 ARG HB2 H -13.573 -0.590 2.954 1.00 . A A . 682 ARG HB2 1 1 15 28493 1 1 104 ARG HB3 H -14.284 -1.635 1.740 1.00 . A A . 682 ARG HB3 1 1 15 28494 1 1 104 ARG HD2 H -14.828 -2.379 5.316 1.00 . A A . 682 ARG HD2 1 1 15 28495 1 1 104 ARG HD3 H -14.561 -0.619 5.311 1.00 . A A . 682 ARG HD3 1 1 15 28496 1 1 104 ARG HE H -17.222 -0.850 5.193 1.00 . A A . 682 ARG HE 1 1 15 28497 1 1 104 ARG HG2 H -15.952 -0.577 3.222 1.00 . A A . 682 ARG HG2 1 1 15 28498 1 1 104 ARG HG3 H -15.993 -2.338 3.273 1.00 . A A . 682 ARG HG3 1 1 15 28499 1 1 104 ARG HH11 H -14.865 -2.370 7.375 1.00 . A A . 682 ARG HH11 1 1 15 28500 1 1 104 ARG HH12 H -15.917 -2.415 8.696 1.00 . A A . 682 ARG HH12 1 1 15 28501 1 1 104 ARG HH21 H -18.663 -0.934 7.035 1.00 . A A . 682 ARG HH21 1 1 15 28502 1 1 104 ARG HH22 H -18.151 -1.614 8.500 1.00 . A A . 682 ARG HH22 1 1 15 28503 1 1 104 ARG N N -12.038 -2.748 2.332 1.00 . A A . 682 ARG N 1 1 15 28504 1 1 104 ARG NE N -16.509 -1.258 5.736 1.00 . A A . 682 ARG NE 1 1 15 28505 1 1 104 ARG NH1 N -15.773 -2.166 7.733 1.00 . A A . 682 ARG NH1 1 1 15 28506 1 1 104 ARG NH2 N -17.920 -1.365 7.556 1.00 . A A . 682 ARG NH2 1 1 15 28507 1 1 104 ARG O O -14.360 -4.460 2.263 1.00 . A A . 682 ARG O 1 1 15 28508 1 1 105 ARG C C -16.057 -5.596 4.650 1.00 . A A . 683 ARG C 1 1 15 28509 1 1 105 ARG CA C -14.564 -5.775 4.692 1.00 . A A . 683 ARG CA 1 1 15 28510 1 1 105 ARG CB C -14.131 -6.389 6.034 1.00 . A A . 683 ARG CB 1 1 15 28511 1 1 105 ARG CD C -12.299 -7.329 7.490 1.00 . A A . 683 ARG CD 1 1 15 28512 1 1 105 ARG CG C -12.655 -6.774 6.112 1.00 . A A . 683 ARG CG 1 1 15 28513 1 1 105 ARG CZ C -10.188 -7.908 8.718 1.00 . A A . 683 ARG CZ 1 1 15 28514 1 1 105 ARG H H -13.501 -4.064 5.219 1.00 . A A . 683 ARG H 1 1 15 28515 1 1 105 ARG HA H -14.272 -6.448 3.899 1.00 . A A . 683 ARG HA 1 1 15 28516 1 1 105 ARG HB2 H -14.327 -5.668 6.812 1.00 . A A . 683 ARG HB2 1 1 15 28517 1 1 105 ARG HB3 H -14.726 -7.271 6.218 1.00 . A A . 683 ARG HB3 1 1 15 28518 1 1 105 ARG HD2 H -12.473 -6.560 8.227 1.00 . A A . 683 ARG HD2 1 1 15 28519 1 1 105 ARG HD3 H -12.939 -8.174 7.699 1.00 . A A . 683 ARG HD3 1 1 15 28520 1 1 105 ARG HE H -10.460 -7.991 6.721 1.00 . A A . 683 ARG HE 1 1 15 28521 1 1 105 ARG HG2 H -12.447 -7.528 5.366 1.00 . A A . 683 ARG HG2 1 1 15 28522 1 1 105 ARG HG3 H -12.052 -5.898 5.918 1.00 . A A . 683 ARG HG3 1 1 15 28523 1 1 105 ARG HH11 H -11.623 -7.130 9.947 1.00 . A A . 683 ARG HH11 1 1 15 28524 1 1 105 ARG HH12 H -10.225 -7.633 10.754 1.00 . A A . 683 ARG HH12 1 1 15 28525 1 1 105 ARG HH21 H -8.523 -8.661 7.814 1.00 . A A . 683 ARG HH21 1 1 15 28526 1 1 105 ARG HH22 H -8.399 -8.521 9.503 1.00 . A A . 683 ARG HH22 1 1 15 28527 1 1 105 ARG N N -13.914 -4.528 4.463 1.00 . A A . 683 ARG N 1 1 15 28528 1 1 105 ARG NE N -10.890 -7.764 7.577 1.00 . A A . 683 ARG NE 1 1 15 28529 1 1 105 ARG NH1 N -10.708 -7.535 9.880 1.00 . A A . 683 ARG NH1 1 1 15 28530 1 1 105 ARG NH2 N -8.955 -8.393 8.680 1.00 . A A . 683 ARG NH2 1 1 15 28531 1 1 105 ARG O O -16.630 -4.761 5.360 1.00 . A A . 683 ARG O 1 1 15 28532 1 1 106 ILE C C -18.581 -7.489 4.532 1.00 . A A . 684 ILE C 1 1 15 28533 1 1 106 ILE CA C -18.076 -6.366 3.680 1.00 . A A . 684 ILE CA 1 1 15 28534 1 1 106 ILE CB C -18.529 -6.548 2.230 1.00 . A A . 684 ILE CB 1 1 15 28535 1 1 106 ILE CD1 C -18.359 -5.509 -0.071 1.00 . A A . 684 ILE CD1 1 1 15 28536 1 1 106 ILE CG1 C -17.969 -5.415 1.371 1.00 . A A . 684 ILE CG1 1 1 15 28537 1 1 106 ILE CG2 C -20.052 -6.578 2.157 1.00 . A A . 684 ILE CG2 1 1 15 28538 1 1 106 ILE H H -16.126 -6.915 3.213 1.00 . A A . 684 ILE H 1 1 15 28539 1 1 106 ILE HA H -18.459 -5.433 4.065 1.00 . A A . 684 ILE HA 1 1 15 28540 1 1 106 ILE HB H -18.146 -7.487 1.860 1.00 . A A . 684 ILE HB 1 1 15 28541 1 1 106 ILE HD11 H -19.438 -5.478 -0.106 1.00 . A A . 684 ILE HD11 1 1 15 28542 1 1 106 ILE HD12 H -17.999 -6.447 -0.464 1.00 . A A . 684 ILE HD12 1 1 15 28543 1 1 106 ILE HD13 H -17.946 -4.676 -0.617 1.00 . A A . 684 ILE HD13 1 1 15 28544 1 1 106 ILE HG12 H -18.333 -4.471 1.750 1.00 . A A . 684 ILE HG12 1 1 15 28545 1 1 106 ILE HG13 H -16.891 -5.428 1.431 1.00 . A A . 684 ILE HG13 1 1 15 28546 1 1 106 ILE HG21 H -20.361 -6.689 1.128 1.00 . A A . 684 ILE HG21 1 1 15 28547 1 1 106 ILE HG22 H -20.447 -5.654 2.551 1.00 . A A . 684 ILE HG22 1 1 15 28548 1 1 106 ILE HG23 H -20.426 -7.408 2.740 1.00 . A A . 684 ILE HG23 1 1 15 28549 1 1 106 ILE N N -16.663 -6.339 3.800 1.00 . A A . 684 ILE N 1 1 15 28550 1 1 106 ILE O O -18.519 -8.673 4.154 1.00 . A A . 684 ILE O 1 1 15 28551 1 1 107 SER C C -20.112 -7.225 7.791 1.00 . A A . 685 SER C 1 1 15 28552 1 1 107 SER CA C -19.449 -8.036 6.688 1.00 . A A . 685 SER CA 1 1 15 28553 1 1 107 SER CB C -18.211 -8.795 7.236 1.00 . A A . 685 SER CB 1 1 15 28554 1 1 107 SER H H -19.084 -6.158 5.852 1.00 . A A . 685 SER H 1 1 15 28555 1 1 107 SER HA H -20.145 -8.741 6.260 1.00 . A A . 685 SER HA 1 1 15 28556 1 1 107 SER HB2 H -17.675 -9.240 6.409 1.00 . A A . 685 SER HB2 1 1 15 28557 1 1 107 SER HB3 H -17.561 -8.095 7.739 1.00 . A A . 685 SER HB3 1 1 15 28558 1 1 107 SER HG H -18.224 -10.639 7.735 1.00 . A A . 685 SER HG 1 1 15 28559 1 1 107 SER N N -19.024 -7.120 5.680 1.00 . A A . 685 SER N 1 1 15 28560 1 1 107 SER O O -19.691 -6.089 8.069 1.00 . A A . 685 SER O 1 1 15 28561 1 1 107 SER OG O -18.563 -9.829 8.142 1.00 . A A . 685 SER OG 1 1 15 28562 1 1 108 ARG C C -21.550 -7.750 10.777 1.00 . A A . 686 ARG C 1 1 15 28563 1 1 108 ARG CA C -21.838 -7.079 9.447 1.00 . A A . 686 ARG CA 1 1 15 28564 1 1 108 ARG CB C -23.343 -7.019 9.152 1.00 . A A . 686 ARG CB 1 1 15 28565 1 1 108 ARG CD C -25.483 -8.195 8.582 1.00 . A A . 686 ARG CD 1 1 15 28566 1 1 108 ARG CG C -24.034 -8.372 9.007 1.00 . A A . 686 ARG CG 1 1 15 28567 1 1 108 ARG CZ C -26.908 -6.269 9.303 1.00 . A A . 686 ARG CZ 1 1 15 28568 1 1 108 ARG H H -21.423 -8.663 8.123 1.00 . A A . 686 ARG H 1 1 15 28569 1 1 108 ARG HA H -21.446 -6.073 9.490 1.00 . A A . 686 ARG HA 1 1 15 28570 1 1 108 ARG HB2 H -23.830 -6.485 9.954 1.00 . A A . 686 ARG HB2 1 1 15 28571 1 1 108 ARG HB3 H -23.487 -6.468 8.235 1.00 . A A . 686 ARG HB3 1 1 15 28572 1 1 108 ARG HD2 H -25.507 -7.683 7.632 1.00 . A A . 686 ARG HD2 1 1 15 28573 1 1 108 ARG HD3 H -25.930 -9.172 8.471 1.00 . A A . 686 ARG HD3 1 1 15 28574 1 1 108 ARG HE H -26.317 -7.831 10.457 1.00 . A A . 686 ARG HE 1 1 15 28575 1 1 108 ARG HG2 H -23.511 -8.962 8.270 1.00 . A A . 686 ARG HG2 1 1 15 28576 1 1 108 ARG HG3 H -24.006 -8.878 9.961 1.00 . A A . 686 ARG HG3 1 1 15 28577 1 1 108 ARG HH11 H -26.225 -6.044 7.367 1.00 . A A . 686 ARG HH11 1 1 15 28578 1 1 108 ARG HH12 H -27.257 -4.807 7.913 1.00 . A A . 686 ARG HH12 1 1 15 28579 1 1 108 ARG HH21 H -27.751 -6.105 11.161 1.00 . A A . 686 ARG HH21 1 1 15 28580 1 1 108 ARG HH22 H -28.141 -4.840 10.096 1.00 . A A . 686 ARG HH22 1 1 15 28581 1 1 108 ARG N N -21.135 -7.763 8.389 1.00 . A A . 686 ARG N 1 1 15 28582 1 1 108 ARG NE N -26.264 -7.422 9.561 1.00 . A A . 686 ARG NE 1 1 15 28583 1 1 108 ARG NH1 N -26.788 -5.670 8.107 1.00 . A A . 686 ARG NH1 1 1 15 28584 1 1 108 ARG NH2 N -27.648 -5.701 10.245 1.00 . A A . 686 ARG NH2 1 1 15 28585 1 1 108 ARG O O -21.164 -8.925 10.806 1.00 . A A . 686 ARG O 1 1 15 28586 1 1 109 CYS C C -19.940 -7.592 13.560 1.00 . A A . 687 CYS C 1 1 15 28587 1 1 109 CYS CA C -21.444 -7.443 13.254 1.00 . A A . 687 CYS CA 1 1 15 28588 1 1 109 CYS CB C -22.234 -8.722 13.604 1.00 . A A . 687 CYS CB 1 1 15 28589 1 1 109 CYS H H -21.976 -6.054 11.757 1.00 . A A . 687 CYS H 1 1 15 28590 1 1 109 CYS HA H -21.793 -6.633 13.879 1.00 . A A . 687 CYS HA 1 1 15 28591 1 1 109 CYS HB2 H -23.284 -8.541 13.438 1.00 . A A . 687 CYS HB2 1 1 15 28592 1 1 109 CYS HB3 H -21.906 -9.521 12.956 1.00 . A A . 687 CYS HB3 1 1 15 28593 1 1 109 CYS HG H -20.807 -8.962 15.676 1.00 . A A . 687 CYS HG 1 1 15 28594 1 1 109 CYS N N -21.692 -6.988 11.863 1.00 . A A . 687 CYS N 1 1 15 28595 1 1 109 CYS O O -19.483 -7.270 14.659 1.00 . A A . 687 CYS O 1 1 15 28596 1 1 109 CYS SG S -22.046 -9.278 15.315 1.00 . A A . 687 CYS SG 1 1 15 28597 1 1 110 ASN C C -17.143 -6.802 12.657 1.00 . A A . 688 ASN C 1 1 15 28598 1 1 110 ASN CA C -17.743 -8.178 12.720 1.00 . A A . 688 ASN CA 1 1 15 28599 1 1 110 ASN CB C -17.145 -9.055 11.614 1.00 . A A . 688 ASN CB 1 1 15 28600 1 1 110 ASN CG C -17.570 -10.499 11.707 1.00 . A A . 688 ASN CG 1 1 15 28601 1 1 110 ASN H H -19.636 -8.380 11.775 1.00 . A A . 688 ASN H 1 1 15 28602 1 1 110 ASN HA H -17.522 -8.619 13.681 1.00 . A A . 688 ASN HA 1 1 15 28603 1 1 110 ASN HB2 H -17.460 -8.673 10.654 1.00 . A A . 688 ASN HB2 1 1 15 28604 1 1 110 ASN HB3 H -16.068 -9.008 11.673 1.00 . A A . 688 ASN HB3 1 1 15 28605 1 1 110 ASN HD21 H -17.487 -10.679 9.743 1.00 . A A . 688 ASN HD21 1 1 15 28606 1 1 110 ASN HD22 H -17.932 -12.099 10.615 1.00 . A A . 688 ASN HD22 1 1 15 28607 1 1 110 ASN N N -19.184 -8.077 12.592 1.00 . A A . 688 ASN N 1 1 15 28608 1 1 110 ASN ND2 N -17.675 -11.150 10.584 1.00 . A A . 688 ASN ND2 1 1 15 28609 1 1 110 ASN O O -17.309 -6.085 11.659 1.00 . A A . 688 ASN O 1 1 15 28610 1 1 110 ASN OD1 O -17.817 -11.016 12.793 1.00 . A A . 688 ASN OD1 1 1 15 28611 1 1 111 GLU C C -14.432 -5.208 14.212 1.00 . A A . 689 GLU C 1 1 15 28612 1 1 111 GLU CA C -15.885 -5.095 13.770 1.00 . A A . 689 GLU CA 1 1 15 28613 1 1 111 GLU CB C -16.684 -4.218 14.744 1.00 . A A . 689 GLU CB 1 1 15 28614 1 1 111 GLU CD C -16.324 -2.061 13.488 1.00 . A A . 689 GLU CD 1 1 15 28615 1 1 111 GLU CG C -16.222 -2.774 14.816 1.00 . A A . 689 GLU CG 1 1 15 28616 1 1 111 GLU H H -16.379 -7.029 14.459 1.00 . A A . 689 GLU H 1 1 15 28617 1 1 111 GLU HA H -15.925 -4.655 12.784 1.00 . A A . 689 GLU HA 1 1 15 28618 1 1 111 GLU HB2 H -17.721 -4.225 14.445 1.00 . A A . 689 GLU HB2 1 1 15 28619 1 1 111 GLU HB3 H -16.606 -4.649 15.732 1.00 . A A . 689 GLU HB3 1 1 15 28620 1 1 111 GLU HG2 H -16.832 -2.245 15.534 1.00 . A A . 689 GLU HG2 1 1 15 28621 1 1 111 GLU HG3 H -15.194 -2.756 15.142 1.00 . A A . 689 GLU HG3 1 1 15 28622 1 1 111 GLU N N -16.480 -6.414 13.700 1.00 . A A . 689 GLU N 1 1 15 28623 1 1 111 GLU O O -13.937 -6.327 14.452 1.00 . A A . 689 GLU O 1 1 15 28624 1 1 111 GLU OE1 O -15.350 -2.112 12.701 1.00 . A A . 689 GLU OE1 1 1 15 28625 1 1 111 GLU OE2 O -17.366 -1.427 13.217 1.00 . A A . 689 GLU OE2 1 1 15 28626 2 2 1 MET C C 1.958 -11.998 32.072 1.00 . B B . 769 MET C 1 1 15 28627 2 2 1 MET CA C 1.230 -10.682 32.284 1.00 . B B . 769 MET CA 1 1 15 28628 2 2 1 MET CB C 1.092 -10.382 33.775 1.00 . B B . 769 MET CB 1 1 15 28629 2 2 1 MET CE C -0.647 -7.158 35.771 1.00 . B B . 769 MET CE 1 1 15 28630 2 2 1 MET CG C 0.401 -9.064 34.064 1.00 . B B . 769 MET CG 1 1 15 28631 2 2 1 MET H1 H -0.644 -11.492 31.864 1.00 . B B . 769 MET H1 1 1 15 28632 2 2 1 MET HA H 1.785 -9.885 31.815 1.00 . B B . 769 MET HA 1 1 15 28633 2 2 1 MET HB2 H 0.524 -11.176 34.236 1.00 . B B . 769 MET HB2 1 1 15 28634 2 2 1 MET HB3 H 2.077 -10.353 34.217 1.00 . B B . 769 MET HB3 1 1 15 28635 2 2 1 MET HE1 H -1.590 -7.298 35.264 1.00 . B B . 769 MET HE1 1 1 15 28636 2 2 1 MET HE2 H -0.054 -6.430 35.236 1.00 . B B . 769 MET HE2 1 1 15 28637 2 2 1 MET HE3 H -0.829 -6.808 36.776 1.00 . B B . 769 MET HE3 1 1 15 28638 2 2 1 MET HG2 H 0.973 -8.266 33.615 1.00 . B B . 769 MET HG2 1 1 15 28639 2 2 1 MET HG3 H -0.584 -9.088 33.623 1.00 . B B . 769 MET HG3 1 1 15 28640 2 2 1 MET N N -0.069 -10.725 31.647 1.00 . B B . 769 MET N 1 1 15 28641 2 2 1 MET O O 1.411 -13.077 32.367 1.00 . B B . 769 MET O 1 1 15 28642 2 2 1 MET SD S 0.238 -8.722 35.827 1.00 . B B . 769 MET SD 1 1 15 28643 2 2 2 LEU C C 3.314 -14.004 30.285 1.00 . B B . 770 LEU C 1 1 15 28644 2 2 2 LEU CA C 4.024 -13.035 31.212 1.00 . B B . 770 LEU CA 1 1 15 28645 2 2 2 LEU CB C 4.619 -13.742 32.447 1.00 . B B . 770 LEU CB 1 1 15 28646 2 2 2 LEU CD1 C 6.062 -13.714 34.508 1.00 . B B . 770 LEU CD1 1 1 15 28647 2 2 2 LEU CD2 C 6.688 -12.305 32.547 1.00 . B B . 770 LEU CD2 1 1 15 28648 2 2 2 LEU CG C 5.535 -12.892 33.346 1.00 . B B . 770 LEU CG 1 1 15 28649 2 2 2 LEU H H 3.525 -10.995 31.386 1.00 . B B . 770 LEU H 1 1 15 28650 2 2 2 LEU HA H 4.834 -12.625 30.626 1.00 . B B . 770 LEU HA 1 1 15 28651 2 2 2 LEU HB2 H 3.797 -14.100 33.049 1.00 . B B . 770 LEU HB2 1 1 15 28652 2 2 2 LEU HB3 H 5.183 -14.596 32.103 1.00 . B B . 770 LEU HB3 1 1 15 28653 2 2 2 LEU HD11 H 6.628 -14.553 34.132 1.00 . B B . 770 LEU HD11 1 1 15 28654 2 2 2 LEU HD12 H 5.236 -14.071 35.102 1.00 . B B . 770 LEU HD12 1 1 15 28655 2 2 2 LEU HD13 H 6.701 -13.094 35.118 1.00 . B B . 770 LEU HD13 1 1 15 28656 2 2 2 LEU HD21 H 7.262 -13.104 32.100 1.00 . B B . 770 LEU HD21 1 1 15 28657 2 2 2 LEU HD22 H 7.323 -11.732 33.206 1.00 . B B . 770 LEU HD22 1 1 15 28658 2 2 2 LEU HD23 H 6.302 -11.661 31.772 1.00 . B B . 770 LEU HD23 1 1 15 28659 2 2 2 LEU HG H 4.955 -12.076 33.756 1.00 . B B . 770 LEU HG 1 1 15 28660 2 2 2 LEU N N 3.176 -11.898 31.553 1.00 . B B . 770 LEU N 1 1 15 28661 2 2 2 LEU O O 2.765 -15.026 30.718 1.00 . B B . 770 LEU O 1 1 15 28662 2 2 3 ALA C C 3.611 -15.159 27.174 1.00 . B B . 771 ALA C 1 1 15 28663 2 2 3 ALA CA C 2.610 -14.448 28.042 1.00 . B B . 771 ALA CA 1 1 15 28664 2 2 3 ALA CB C 1.665 -13.610 27.199 1.00 . B B . 771 ALA CB 1 1 15 28665 2 2 3 ALA H H 3.714 -12.814 28.752 1.00 . B B . 771 ALA H 1 1 15 28666 2 2 3 ALA HA H 2.028 -15.187 28.568 1.00 . B B . 771 ALA HA 1 1 15 28667 2 2 3 ALA HB1 H 1.116 -14.249 26.523 1.00 . B B . 771 ALA HB1 1 1 15 28668 2 2 3 ALA HB2 H 2.236 -12.893 26.629 1.00 . B B . 771 ALA HB2 1 1 15 28669 2 2 3 ALA HB3 H 0.975 -13.088 27.845 1.00 . B B . 771 ALA HB3 1 1 15 28670 2 2 3 ALA N N 3.274 -13.647 29.027 1.00 . B B . 771 ALA N 1 1 15 28671 2 2 3 ALA O O 4.230 -14.563 26.297 1.00 . B B . 771 ALA O 1 1 15 28672 2 2 4 GLU C C 3.940 -18.460 26.249 1.00 . B B . 772 GLU C 1 1 15 28673 2 2 4 GLU CA C 4.694 -17.234 26.688 1.00 . B B . 772 GLU CA 1 1 15 28674 2 2 4 GLU CB C 5.932 -17.582 27.507 1.00 . B B . 772 GLU CB 1 1 15 28675 2 2 4 GLU CD C 7.919 -16.651 28.750 1.00 . B B . 772 GLU CD 1 1 15 28676 2 2 4 GLU CG C 6.678 -16.344 27.984 1.00 . B B . 772 GLU CG 1 1 15 28677 2 2 4 GLU H H 3.314 -16.822 28.196 1.00 . B B . 772 GLU H 1 1 15 28678 2 2 4 GLU HA H 4.981 -16.673 25.811 1.00 . B B . 772 GLU HA 1 1 15 28679 2 2 4 GLU HB2 H 5.624 -18.154 28.368 1.00 . B B . 772 GLU HB2 1 1 15 28680 2 2 4 GLU HB3 H 6.606 -18.177 26.906 1.00 . B B . 772 GLU HB3 1 1 15 28681 2 2 4 GLU HG2 H 6.956 -15.755 27.121 1.00 . B B . 772 GLU HG2 1 1 15 28682 2 2 4 GLU HG3 H 6.016 -15.763 28.607 1.00 . B B . 772 GLU HG3 1 1 15 28683 2 2 4 GLU N N 3.801 -16.413 27.449 1.00 . B B . 772 GLU N 1 1 15 28684 2 2 4 GLU O O 2.925 -18.805 26.870 1.00 . B B . 772 GLU O 1 1 15 28685 2 2 4 GLU OE1 O 7.830 -16.959 29.944 1.00 . B B . 772 GLU OE1 1 1 15 28686 2 2 4 GLU OE2 O 9.017 -16.551 28.169 1.00 . B B . 772 GLU OE2 1 1 15 28687 2 2 5 LEU C C 2.428 -19.719 23.807 1.00 . B B . 773 LEU C 1 1 15 28688 2 2 5 LEU CA C 3.711 -20.245 24.513 1.00 . B B . 773 LEU CA 1 1 15 28689 2 2 5 LEU CB C 3.479 -21.399 25.581 1.00 . B B . 773 LEU CB 1 1 15 28690 2 2 5 LEU CD1 C 1.527 -22.873 24.751 1.00 . B B . 773 LEU CD1 1 1 15 28691 2 2 5 LEU CD2 C 3.866 -23.371 24.022 1.00 . B B . 773 LEU CD2 1 1 15 28692 2 2 5 LEU CG C 2.991 -22.823 25.142 1.00 . B B . 773 LEU CG 1 1 15 28693 2 2 5 LEU H H 5.226 -18.769 24.737 1.00 . B B . 773 LEU H 1 1 15 28694 2 2 5 LEU HA H 4.378 -20.579 23.728 1.00 . B B . 773 LEU HA 1 1 15 28695 2 2 5 LEU HB2 H 4.424 -21.540 26.079 1.00 . B B . 773 LEU HB2 1 1 15 28696 2 2 5 LEU HB3 H 2.786 -21.011 26.313 1.00 . B B . 773 LEU HB3 1 1 15 28697 2 2 5 LEU HD11 H 0.925 -22.567 25.594 1.00 . B B . 773 LEU HD11 1 1 15 28698 2 2 5 LEU HD12 H 1.263 -23.879 24.464 1.00 . B B . 773 LEU HD12 1 1 15 28699 2 2 5 LEU HD13 H 1.350 -22.202 23.923 1.00 . B B . 773 LEU HD13 1 1 15 28700 2 2 5 LEU HD21 H 3.516 -24.353 23.740 1.00 . B B . 773 LEU HD21 1 1 15 28701 2 2 5 LEU HD22 H 4.887 -23.444 24.366 1.00 . B B . 773 LEU HD22 1 1 15 28702 2 2 5 LEU HD23 H 3.819 -22.713 23.168 1.00 . B B . 773 LEU HD23 1 1 15 28703 2 2 5 LEU HG H 3.104 -23.484 25.991 1.00 . B B . 773 LEU HG 1 1 15 28704 2 2 5 LEU N N 4.393 -19.084 25.150 1.00 . B B . 773 LEU N 1 1 15 28705 2 2 5 LEU O O 1.655 -20.441 23.193 1.00 . B B . 773 LEU O 1 1 15 28706 2 2 6 TYR C C 1.865 -16.618 22.503 1.00 . B B . 774 TYR C 1 1 15 28707 2 2 6 TYR CA C 1.229 -17.714 23.257 1.00 . B B . 774 TYR CA 1 1 15 28708 2 2 6 TYR CB C 0.290 -17.147 24.341 1.00 . B B . 774 TYR CB 1 1 15 28709 2 2 6 TYR CD1 C -2.052 -16.970 23.391 1.00 . B B . 774 TYR CD1 1 1 15 28710 2 2 6 TYR CD2 C -0.831 -14.949 23.708 1.00 . B B . 774 TYR CD2 1 1 15 28711 2 2 6 TYR CE1 C -3.127 -16.246 22.908 1.00 . B B . 774 TYR CE1 1 1 15 28712 2 2 6 TYR CE2 C -1.900 -14.220 23.224 1.00 . B B . 774 TYR CE2 1 1 15 28713 2 2 6 TYR CG C -0.887 -16.340 23.799 1.00 . B B . 774 TYR CG 1 1 15 28714 2 2 6 TYR CZ C -3.045 -14.872 22.826 1.00 . B B . 774 TYR CZ 1 1 15 28715 2 2 6 TYR H H 2.995 -17.869 24.242 1.00 . B B . 774 TYR H 1 1 15 28716 2 2 6 TYR HA H 0.680 -18.360 22.591 1.00 . B B . 774 TYR HA 1 1 15 28717 2 2 6 TYR HB2 H -0.113 -17.965 24.921 1.00 . B B . 774 TYR HB2 1 1 15 28718 2 2 6 TYR HB3 H 0.865 -16.505 24.992 1.00 . B B . 774 TYR HB3 1 1 15 28719 2 2 6 TYR HD1 H -2.114 -18.046 23.456 1.00 . B B . 774 TYR HD1 1 1 15 28720 2 2 6 TYR HD2 H 0.066 -14.431 24.010 1.00 . B B . 774 TYR HD2 1 1 15 28721 2 2 6 TYR HE1 H -4.025 -16.758 22.596 1.00 . B B . 774 TYR HE1 1 1 15 28722 2 2 6 TYR HE2 H -1.834 -13.144 23.161 1.00 . B B . 774 TYR HE2 1 1 15 28723 2 2 6 TYR HH H -4.910 -14.538 22.737 1.00 . B B . 774 TYR HH 1 1 15 28724 2 2 6 TYR N N 2.299 -18.425 23.838 1.00 . B B . 774 TYR N 1 1 15 28725 2 2 6 TYR O O 2.525 -15.754 23.099 1.00 . B B . 774 TYR O 1 1 15 28726 2 2 6 TYR OH O -4.118 -14.147 22.342 1.00 . B B . 774 TYR OH 1 1 15 28727 2 2 7 GLY C C 1.599 -14.391 20.436 1.00 . B B . 775 GLY C 1 1 15 28728 2 2 7 GLY CA C 2.369 -15.675 20.440 1.00 . B B . 775 GLY CA 1 1 15 28729 2 2 7 GLY H H 1.188 -17.358 20.815 1.00 . B B . 775 GLY H 1 1 15 28730 2 2 7 GLY HA2 H 3.329 -15.521 20.910 1.00 . B B . 775 GLY HA2 1 1 15 28731 2 2 7 GLY HA3 H 2.502 -16.039 19.433 1.00 . B B . 775 GLY HA3 1 1 15 28732 2 2 7 GLY N N 1.735 -16.656 21.229 1.00 . B B . 775 GLY N 1 1 15 28733 2 2 7 GLY O O 0.396 -14.369 20.739 1.00 . B B . 775 GLY O 1 1 15 28734 2 2 8 SER C C 2.393 -11.369 18.890 1.00 . B B . 776 SER C 1 1 15 28735 2 2 8 SER CA C 1.697 -12.051 20.033 1.00 . B B . 776 SER CA 1 1 15 28736 2 2 8 SER CB C 1.925 -11.300 21.346 1.00 . B B . 776 SER CB 1 1 15 28737 2 2 8 SER H H 3.226 -13.346 19.919 1.00 . B B . 776 SER H 1 1 15 28738 2 2 8 SER HA H 0.638 -12.130 19.835 1.00 . B B . 776 SER HA 1 1 15 28739 2 2 8 SER HB2 H 2.987 -11.174 21.502 1.00 . B B . 776 SER HB2 1 1 15 28740 2 2 8 SER HB3 H 1.446 -10.334 21.302 1.00 . B B . 776 SER HB3 1 1 15 28741 2 2 8 SER HG H 0.799 -12.706 22.054 1.00 . B B . 776 SER HG 1 1 15 28742 2 2 8 SER N N 2.265 -13.335 20.124 1.00 . B B . 776 SER N 1 1 15 28743 2 2 8 SER O O 3.524 -11.717 18.573 1.00 . B B . 776 SER O 1 1 15 28744 2 2 8 SER OG O 1.382 -12.038 22.439 1.00 . B B . 776 SER OG 1 1 15 28745 2 2 9 ASP C C 3.475 -8.856 17.683 1.00 . B B . 777 ASP C 1 1 15 28746 2 2 9 ASP CA C 2.347 -9.744 17.144 1.00 . B B . 777 ASP CA 1 1 15 28747 2 2 9 ASP CB C 1.307 -8.935 16.325 1.00 . B B . 777 ASP CB 1 1 15 28748 2 2 9 ASP CG C 0.581 -7.885 17.122 1.00 . B B . 777 ASP CG 1 1 15 28749 2 2 9 ASP H H 0.823 -10.286 18.550 1.00 . B B . 777 ASP H 1 1 15 28750 2 2 9 ASP HA H 2.803 -10.494 16.512 1.00 . B B . 777 ASP HA 1 1 15 28751 2 2 9 ASP HB2 H 1.807 -8.436 15.508 1.00 . B B . 777 ASP HB2 1 1 15 28752 2 2 9 ASP HB3 H 0.582 -9.623 15.919 1.00 . B B . 777 ASP HB3 1 1 15 28753 2 2 9 ASP N N 1.736 -10.466 18.248 1.00 . B B . 777 ASP N 1 1 15 28754 2 2 9 ASP O O 3.413 -8.403 18.830 1.00 . B B . 777 ASP O 1 1 15 28755 2 2 9 ASP OD1 O 1.074 -6.747 17.213 1.00 . B B . 777 ASP OD1 1 1 15 28756 2 2 9 ASP OD2 O -0.510 -8.181 17.664 1.00 . B B . 777 ASP OD2 1 1 15 28757 2 2 10 PRO C C 5.481 -6.370 17.624 1.00 . B B . 778 PRO C 1 1 15 28758 2 2 10 PRO CA C 5.728 -7.863 17.329 1.00 . B B . 778 PRO CA 1 1 15 28759 2 2 10 PRO CB C 6.698 -8.018 16.149 1.00 . B B . 778 PRO CB 1 1 15 28760 2 2 10 PRO CD C 4.666 -9.068 15.477 1.00 . B B . 778 PRO CD 1 1 15 28761 2 2 10 PRO CG C 5.828 -8.272 14.968 1.00 . B B . 778 PRO CG 1 1 15 28762 2 2 10 PRO HA H 6.167 -8.320 18.204 1.00 . B B . 778 PRO HA 1 1 15 28763 2 2 10 PRO HB2 H 7.269 -7.109 16.034 1.00 . B B . 778 PRO HB2 1 1 15 28764 2 2 10 PRO HB3 H 7.364 -8.849 16.333 1.00 . B B . 778 PRO HB3 1 1 15 28765 2 2 10 PRO HD2 H 3.777 -8.847 14.906 1.00 . B B . 778 PRO HD2 1 1 15 28766 2 2 10 PRO HD3 H 4.887 -10.125 15.439 1.00 . B B . 778 PRO HD3 1 1 15 28767 2 2 10 PRO HG2 H 5.487 -7.336 14.553 1.00 . B B . 778 PRO HG2 1 1 15 28768 2 2 10 PRO HG3 H 6.372 -8.836 14.225 1.00 . B B . 778 PRO HG3 1 1 15 28769 2 2 10 PRO N N 4.530 -8.614 16.883 1.00 . B B . 778 PRO N 1 1 15 28770 2 2 10 PRO O O 6.414 -5.650 18.002 1.00 . B B . 778 PRO O 1 1 15 28771 2 2 11 GLN C C 4.490 -3.618 16.688 1.00 . B B . 779 GLN C 1 1 15 28772 2 2 11 GLN CA C 3.809 -4.560 17.667 1.00 . B B . 779 GLN CA 1 1 15 28773 2 2 11 GLN CB C 3.973 -4.085 19.118 1.00 . B B . 779 GLN CB 1 1 15 28774 2 2 11 GLN CD C 3.597 -2.243 20.781 1.00 . B B . 779 GLN CD 1 1 15 28775 2 2 11 GLN CG C 3.492 -2.664 19.345 1.00 . B B . 779 GLN CG 1 1 15 28776 2 2 11 GLN H H 3.554 -6.594 17.203 1.00 . B B . 779 GLN H 1 1 15 28777 2 2 11 GLN HA H 2.758 -4.552 17.424 1.00 . B B . 779 GLN HA 1 1 15 28778 2 2 11 GLN HB2 H 3.425 -4.741 19.776 1.00 . B B . 779 GLN HB2 1 1 15 28779 2 2 11 GLN HB3 H 5.023 -4.127 19.373 1.00 . B B . 779 GLN HB3 1 1 15 28780 2 2 11 GLN HE21 H 1.771 -2.899 21.114 1.00 . B B . 779 GLN HE21 1 1 15 28781 2 2 11 GLN HE22 H 2.572 -2.215 22.471 1.00 . B B . 779 GLN HE22 1 1 15 28782 2 2 11 GLN HG2 H 4.089 -1.992 18.745 1.00 . B B . 779 GLN HG2 1 1 15 28783 2 2 11 GLN HG3 H 2.459 -2.595 19.037 1.00 . B B . 779 GLN HG3 1 1 15 28784 2 2 11 GLN N N 4.234 -5.937 17.467 1.00 . B B . 779 GLN N 1 1 15 28785 2 2 11 GLN NE2 N 2.553 -2.472 21.526 1.00 . B B . 779 GLN NE2 1 1 15 28786 2 2 11 GLN O O 5.605 -3.137 16.917 1.00 . B B . 779 GLN O 1 1 15 28787 2 2 11 GLN OE1 O 4.620 -1.708 21.218 1.00 . B B . 779 GLN OE1 1 1 15 28788 2 2 12 GLU C C 3.362 -1.452 14.325 1.00 . B B . 780 GLU C 1 1 15 28789 2 2 12 GLU CA C 4.353 -2.546 14.575 1.00 . B B . 780 GLU CA 1 1 15 28790 2 2 12 GLU CB C 4.629 -3.345 13.309 1.00 . B B . 780 GLU CB 1 1 15 28791 2 2 12 GLU CD C 5.926 -5.270 12.305 1.00 . B B . 780 GLU CD 1 1 15 28792 2 2 12 GLU CG C 5.596 -4.479 13.547 1.00 . B B . 780 GLU CG 1 1 15 28793 2 2 12 GLU H H 2.964 -3.812 15.453 1.00 . B B . 780 GLU H 1 1 15 28794 2 2 12 GLU HA H 5.276 -2.113 14.931 1.00 . B B . 780 GLU HA 1 1 15 28795 2 2 12 GLU HB2 H 3.698 -3.754 12.942 1.00 . B B . 780 GLU HB2 1 1 15 28796 2 2 12 GLU HB3 H 5.047 -2.685 12.565 1.00 . B B . 780 GLU HB3 1 1 15 28797 2 2 12 GLU HG2 H 6.494 -4.028 13.948 1.00 . B B . 780 GLU HG2 1 1 15 28798 2 2 12 GLU HG3 H 5.169 -5.125 14.298 1.00 . B B . 780 GLU HG3 1 1 15 28799 2 2 12 GLU N N 3.841 -3.396 15.595 1.00 . B B . 780 GLU N 1 1 15 28800 2 2 12 GLU O O 2.421 -1.624 13.589 1.00 . B B . 780 GLU O 1 1 15 28801 2 2 12 GLU OE1 O 5.143 -6.184 11.927 1.00 . B B . 780 GLU OE1 1 1 15 28802 2 2 12 GLU OE2 O 6.986 -5.001 11.695 1.00 . B B . 780 GLU OE2 1 1 15 28803 2 2 13 GLU C C 3.274 2.012 14.358 1.00 . B B . 781 GLU C 1 1 15 28804 2 2 13 GLU CA C 2.627 0.770 14.912 1.00 . B B . 781 GLU CA 1 1 15 28805 2 2 13 GLU CB C 2.010 1.032 16.276 1.00 . B B . 781 GLU CB 1 1 15 28806 2 2 13 GLU CD C 0.647 0.025 18.144 1.00 . B B . 781 GLU CD 1 1 15 28807 2 2 13 GLU CG C 1.076 -0.063 16.716 1.00 . B B . 781 GLU CG 1 1 15 28808 2 2 13 GLU H H 4.371 -0.319 15.526 1.00 . B B . 781 GLU H 1 1 15 28809 2 2 13 GLU HA H 1.836 0.482 14.236 1.00 . B B . 781 GLU HA 1 1 15 28810 2 2 13 GLU HB2 H 2.808 1.071 16.998 1.00 . B B . 781 GLU HB2 1 1 15 28811 2 2 13 GLU HB3 H 1.478 1.972 16.245 1.00 . B B . 781 GLU HB3 1 1 15 28812 2 2 13 GLU HG2 H 0.188 0.169 16.143 1.00 . B B . 781 GLU HG2 1 1 15 28813 2 2 13 GLU HG3 H 1.463 -1.041 16.474 1.00 . B B . 781 GLU HG3 1 1 15 28814 2 2 13 GLU N N 3.558 -0.353 14.981 1.00 . B B . 781 GLU N 1 1 15 28815 2 2 13 GLU O O 4.419 2.340 14.696 1.00 . B B . 781 GLU O 1 1 15 28816 2 2 13 GLU OE1 O 1.502 -0.031 19.031 1.00 . B B . 781 GLU OE1 1 1 15 28817 2 2 13 GLU OE2 O -0.560 0.171 18.397 1.00 . B B . 781 GLU OE2 1 1 15 28818 2 2 14 LEU C C 1.897 4.901 12.847 1.00 . B B . 782 LEU C 1 1 15 28819 2 2 14 LEU CA C 2.999 3.870 12.853 1.00 . B B . 782 LEU CA 1 1 15 28820 2 2 14 LEU CB C 3.346 3.526 11.421 1.00 . B B . 782 LEU CB 1 1 15 28821 2 2 14 LEU CD1 C 4.970 5.329 10.962 1.00 . B B . 782 LEU CD1 1 1 15 28822 2 2 14 LEU CD2 C 3.860 4.128 9.102 1.00 . B B . 782 LEU CD2 1 1 15 28823 2 2 14 LEU CG C 3.710 4.658 10.498 1.00 . B B . 782 LEU CG 1 1 15 28824 2 2 14 LEU H H 1.660 2.364 13.212 1.00 . B B . 782 LEU H 1 1 15 28825 2 2 14 LEU HA H 3.889 4.242 13.335 1.00 . B B . 782 LEU HA 1 1 15 28826 2 2 14 LEU HB2 H 4.199 2.868 11.460 1.00 . B B . 782 LEU HB2 1 1 15 28827 2 2 14 LEU HB3 H 2.518 2.984 10.994 1.00 . B B . 782 LEU HB3 1 1 15 28828 2 2 14 LEU HD11 H 5.745 4.581 10.984 1.00 . B B . 782 LEU HD11 1 1 15 28829 2 2 14 LEU HD12 H 4.799 5.702 11.960 1.00 . B B . 782 LEU HD12 1 1 15 28830 2 2 14 LEU HD13 H 5.231 6.125 10.281 1.00 . B B . 782 LEU HD13 1 1 15 28831 2 2 14 LEU HD21 H 2.943 3.619 8.847 1.00 . B B . 782 LEU HD21 1 1 15 28832 2 2 14 LEU HD22 H 4.673 3.419 9.095 1.00 . B B . 782 LEU HD22 1 1 15 28833 2 2 14 LEU HD23 H 4.059 4.932 8.411 1.00 . B B . 782 LEU HD23 1 1 15 28834 2 2 14 LEU HG H 2.917 5.388 10.498 1.00 . B B . 782 LEU HG 1 1 15 28835 2 2 14 LEU N N 2.555 2.678 13.489 1.00 . B B . 782 LEU N 1 1 15 28836 2 2 14 LEU O O 0.757 4.588 12.531 1.00 . B B . 782 LEU O 1 1 15 28837 2 2 15 ILE C C 1.596 7.887 11.779 1.00 . B B . 783 ILE C 1 1 15 28838 2 2 15 ILE CA C 1.268 7.172 13.058 1.00 . B B . 783 ILE CA 1 1 15 28839 2 2 15 ILE CB C 1.205 8.199 14.244 1.00 . B B . 783 ILE CB 1 1 15 28840 2 2 15 ILE CD1 C 1.590 6.493 16.165 1.00 . B B . 783 ILE CD1 1 1 15 28841 2 2 15 ILE CG1 C 0.684 7.547 15.551 1.00 . B B . 783 ILE CG1 1 1 15 28842 2 2 15 ILE CG2 C 0.313 9.402 13.867 1.00 . B B . 783 ILE CG2 1 1 15 28843 2 2 15 ILE H H 3.094 6.247 13.623 1.00 . B B . 783 ILE H 1 1 15 28844 2 2 15 ILE HA H 0.299 6.712 12.928 1.00 . B B . 783 ILE HA 1 1 15 28845 2 2 15 ILE HB H 2.206 8.573 14.406 1.00 . B B . 783 ILE HB 1 1 15 28846 2 2 15 ILE HD11 H 1.111 6.081 17.041 1.00 . B B . 783 ILE HD11 1 1 15 28847 2 2 15 ILE HD12 H 2.534 6.941 16.436 1.00 . B B . 783 ILE HD12 1 1 15 28848 2 2 15 ILE HD13 H 1.754 5.701 15.449 1.00 . B B . 783 ILE HD13 1 1 15 28849 2 2 15 ILE HG12 H 0.530 8.319 16.288 1.00 . B B . 783 ILE HG12 1 1 15 28850 2 2 15 ILE HG13 H -0.270 7.087 15.342 1.00 . B B . 783 ILE HG13 1 1 15 28851 2 2 15 ILE HG21 H 0.256 10.103 14.685 1.00 . B B . 783 ILE HG21 1 1 15 28852 2 2 15 ILE HG22 H -0.691 9.086 13.610 1.00 . B B . 783 ILE HG22 1 1 15 28853 2 2 15 ILE HG23 H 0.711 9.912 13.003 1.00 . B B . 783 ILE HG23 1 1 15 28854 2 2 15 ILE N N 2.211 6.094 13.223 1.00 . B B . 783 ILE N 1 1 15 28855 2 2 15 ILE O O 2.723 8.376 11.594 1.00 . B B . 783 ILE O 1 1 15 28856 2 2 16 ILE C C 0.278 9.934 9.652 1.00 . B B . 784 ILE C 1 1 15 28857 2 2 16 ILE CA C 0.837 8.547 9.653 1.00 . B B . 784 ILE CA 1 1 15 28858 2 2 16 ILE CB C 0.327 7.686 8.475 1.00 . B B . 784 ILE CB 1 1 15 28859 2 2 16 ILE CD1 C -1.637 6.247 7.623 1.00 . B B . 784 ILE CD1 1 1 15 28860 2 2 16 ILE CG1 C -1.081 7.095 8.748 1.00 . B B . 784 ILE CG1 1 1 15 28861 2 2 16 ILE CG2 C 1.341 6.592 8.151 1.00 . B B . 784 ILE CG2 1 1 15 28862 2 2 16 ILE H H -0.250 7.591 11.089 1.00 . B B . 784 ILE H 1 1 15 28863 2 2 16 ILE HA H 1.909 8.653 9.546 1.00 . B B . 784 ILE HA 1 1 15 28864 2 2 16 ILE HB H 0.266 8.363 7.631 1.00 . B B . 784 ILE HB 1 1 15 28865 2 2 16 ILE HD11 H -1.709 6.843 6.727 1.00 . B B . 784 ILE HD11 1 1 15 28866 2 2 16 ILE HD12 H -2.615 5.878 7.892 1.00 . B B . 784 ILE HD12 1 1 15 28867 2 2 16 ILE HD13 H -0.976 5.411 7.447 1.00 . B B . 784 ILE HD13 1 1 15 28868 2 2 16 ILE HG12 H -1.053 6.476 9.631 1.00 . B B . 784 ILE HG12 1 1 15 28869 2 2 16 ILE HG13 H -1.778 7.893 8.935 1.00 . B B . 784 ILE HG13 1 1 15 28870 2 2 16 ILE HG21 H 1.521 5.979 9.019 1.00 . B B . 784 ILE HG21 1 1 15 28871 2 2 16 ILE HG22 H 2.271 7.043 7.827 1.00 . B B . 784 ILE HG22 1 1 15 28872 2 2 16 ILE HG23 H 0.952 5.982 7.349 1.00 . B B . 784 ILE HG23 1 1 15 28873 2 2 16 ILE N N 0.653 7.935 10.902 1.00 . B B . 784 ILE N 1 1 15 28874 2 2 16 ILE O O 1.064 10.869 9.866 1.00 . B B . 784 ILE O 1 1 15 28875 2 2 16 ILE OXT O -0.929 10.108 9.465 1.00 . B B . 784 ILE OXT 1 1 16 28876 1 1 1 GLY C C -14.262 -5.531 -10.100 1.00 . A A . 579 GLY C 1 1 16 28877 1 1 1 GLY CA C -14.370 -5.746 -11.578 1.00 . A A . 579 GLY CA 1 1 16 28878 1 1 1 GLY H1 H -14.411 -3.746 -12.036 1.00 . A A . 579 GLY H1 1 1 16 28879 1 1 1 GLY H2 H -13.922 -4.708 -13.327 1.00 . A A . 579 GLY H2 1 1 16 28880 1 1 1 GLY H3 H -12.878 -4.416 -12.027 1.00 . A A . 579 GLY H3 1 1 16 28881 1 1 1 GLY HA2 H -15.407 -5.904 -11.828 1.00 . A A . 579 GLY HA2 1 1 16 28882 1 1 1 GLY HA3 H -13.796 -6.615 -11.862 1.00 . A A . 579 GLY HA3 1 1 16 28883 1 1 1 GLY N N -13.863 -4.588 -12.298 1.00 . A A . 579 GLY N 1 1 16 28884 1 1 1 GLY O O -13.731 -4.513 -9.658 1.00 . A A . 579 GLY O 1 1 16 28885 1 1 2 SER C C -14.439 -7.722 -7.269 1.00 . A A . 580 SER C 1 1 16 28886 1 1 2 SER CA C -14.708 -6.349 -7.890 1.00 . A A . 580 SER CA 1 1 16 28887 1 1 2 SER CB C -16.040 -5.774 -7.385 1.00 . A A . 580 SER CB 1 1 16 28888 1 1 2 SER H H -15.182 -7.247 -9.721 1.00 . A A . 580 SER H 1 1 16 28889 1 1 2 SER HA H -13.913 -5.667 -7.625 1.00 . A A . 580 SER HA 1 1 16 28890 1 1 2 SER HB2 H -16.842 -6.450 -7.643 1.00 . A A . 580 SER HB2 1 1 16 28891 1 1 2 SER HB3 H -15.999 -5.652 -6.314 1.00 . A A . 580 SER HB3 1 1 16 28892 1 1 2 SER HG H -15.442 -4.217 -8.345 1.00 . A A . 580 SER HG 1 1 16 28893 1 1 2 SER N N -14.757 -6.456 -9.326 1.00 . A A . 580 SER N 1 1 16 28894 1 1 2 SER O O -14.703 -7.933 -6.080 1.00 . A A . 580 SER O 1 1 16 28895 1 1 2 SER OG O -16.297 -4.496 -7.987 1.00 . A A . 580 SER OG 1 1 16 28896 1 1 3 ASP C C -12.706 -10.076 -6.419 1.00 . A A . 581 ASP C 1 1 16 28897 1 1 3 ASP CA C -13.582 -10.009 -7.650 1.00 . A A . 581 ASP CA 1 1 16 28898 1 1 3 ASP CB C -12.948 -10.841 -8.779 1.00 . A A . 581 ASP CB 1 1 16 28899 1 1 3 ASP CG C -13.880 -11.121 -9.934 1.00 . A A . 581 ASP CG 1 1 16 28900 1 1 3 ASP H H -13.540 -8.337 -8.954 1.00 . A A . 581 ASP H 1 1 16 28901 1 1 3 ASP HA H -14.538 -10.446 -7.402 1.00 . A A . 581 ASP HA 1 1 16 28902 1 1 3 ASP HB2 H -12.084 -10.320 -9.163 1.00 . A A . 581 ASP HB2 1 1 16 28903 1 1 3 ASP HB3 H -12.627 -11.783 -8.360 1.00 . A A . 581 ASP HB3 1 1 16 28904 1 1 3 ASP N N -13.848 -8.619 -8.066 1.00 . A A . 581 ASP N 1 1 16 28905 1 1 3 ASP O O -11.544 -9.643 -6.432 1.00 . A A . 581 ASP O 1 1 16 28906 1 1 3 ASP OD1 O -13.980 -10.290 -10.858 1.00 . A A . 581 ASP OD1 1 1 16 28907 1 1 3 ASP OD2 O -14.520 -12.197 -9.948 1.00 . A A . 581 ASP OD2 1 1 16 28908 1 1 4 GLY C C -13.556 -10.673 -3.000 1.00 . A A . 582 GLY C 1 1 16 28909 1 1 4 GLY CA C -12.573 -10.745 -4.131 1.00 . A A . 582 GLY CA 1 1 16 28910 1 1 4 GLY H H -14.178 -10.955 -5.424 1.00 . A A . 582 GLY H 1 1 16 28911 1 1 4 GLY HA2 H -12.062 -11.696 -4.115 1.00 . A A . 582 GLY HA2 1 1 16 28912 1 1 4 GLY HA3 H -11.858 -9.943 -4.029 1.00 . A A . 582 GLY HA3 1 1 16 28913 1 1 4 GLY N N -13.256 -10.619 -5.376 1.00 . A A . 582 GLY N 1 1 16 28914 1 1 4 GLY O O -14.623 -10.089 -3.149 1.00 . A A . 582 GLY O 1 1 16 28915 1 1 5 THR C C -13.978 -9.931 0.078 1.00 . A A . 583 THR C 1 1 16 28916 1 1 5 THR CA C -14.118 -11.246 -0.732 1.00 . A A . 583 THR CA 1 1 16 28917 1 1 5 THR CB C -13.910 -12.518 0.143 1.00 . A A . 583 THR CB 1 1 16 28918 1 1 5 THR CG2 C -12.503 -12.590 0.718 1.00 . A A . 583 THR CG2 1 1 16 28919 1 1 5 THR H H -12.344 -11.684 -1.800 1.00 . A A . 583 THR H 1 1 16 28920 1 1 5 THR HA H -15.119 -11.258 -1.144 1.00 . A A . 583 THR HA 1 1 16 28921 1 1 5 THR HB H -14.052 -13.345 -0.534 1.00 . A A . 583 THR HB 1 1 16 28922 1 1 5 THR HG1 H -15.705 -12.890 0.794 1.00 . A A . 583 THR HG1 1 1 16 28923 1 1 5 THR HG21 H -12.414 -13.442 1.376 1.00 . A A . 583 THR HG21 1 1 16 28924 1 1 5 THR HG22 H -12.310 -11.686 1.273 1.00 . A A . 583 THR HG22 1 1 16 28925 1 1 5 THR HG23 H -11.787 -12.668 -0.086 1.00 . A A . 583 THR HG23 1 1 16 28926 1 1 5 THR N N -13.218 -11.240 -1.871 1.00 . A A . 583 THR N 1 1 16 28927 1 1 5 THR O O -14.559 -9.749 1.150 1.00 . A A . 583 THR O 1 1 16 28928 1 1 5 THR OG1 O -14.883 -12.595 1.203 1.00 . A A . 583 THR OG1 1 1 16 28929 1 1 6 ARG C C -13.106 -6.709 -1.080 1.00 . A A . 584 ARG C 1 1 16 28930 1 1 6 ARG CA C -13.068 -7.696 0.064 1.00 . A A . 584 ARG CA 1 1 16 28931 1 1 6 ARG CB C -11.769 -7.496 0.897 1.00 . A A . 584 ARG CB 1 1 16 28932 1 1 6 ARG CD C -10.133 -9.154 -0.144 1.00 . A A . 584 ARG CD 1 1 16 28933 1 1 6 ARG CG C -10.434 -7.691 0.157 1.00 . A A . 584 ARG CG 1 1 16 28934 1 1 6 ARG CZ C -9.131 -10.921 1.300 1.00 . A A . 584 ARG CZ 1 1 16 28935 1 1 6 ARG H H -12.778 -9.291 -1.304 1.00 . A A . 584 ARG H 1 1 16 28936 1 1 6 ARG HA H -13.929 -7.506 0.688 1.00 . A A . 584 ARG HA 1 1 16 28937 1 1 6 ARG HB2 H -11.783 -6.492 1.295 1.00 . A A . 584 ARG HB2 1 1 16 28938 1 1 6 ARG HB3 H -11.799 -8.183 1.730 1.00 . A A . 584 ARG HB3 1 1 16 28939 1 1 6 ARG HD2 H -10.929 -9.557 -0.753 1.00 . A A . 584 ARG HD2 1 1 16 28940 1 1 6 ARG HD3 H -9.200 -9.215 -0.684 1.00 . A A . 584 ARG HD3 1 1 16 28941 1 1 6 ARG HE H -10.663 -9.714 1.806 1.00 . A A . 584 ARG HE 1 1 16 28942 1 1 6 ARG HG2 H -10.475 -7.154 -0.779 1.00 . A A . 584 ARG HG2 1 1 16 28943 1 1 6 ARG HG3 H -9.639 -7.284 0.764 1.00 . A A . 584 ARG HG3 1 1 16 28944 1 1 6 ARG HH11 H -8.258 -10.827 -0.559 1.00 . A A . 584 ARG HH11 1 1 16 28945 1 1 6 ARG HH12 H -7.604 -11.996 0.488 1.00 . A A . 584 ARG HH12 1 1 16 28946 1 1 6 ARG HH21 H -9.716 -11.340 3.230 1.00 . A A . 584 ARG HH21 1 1 16 28947 1 1 6 ARG HH22 H -8.426 -12.286 2.637 1.00 . A A . 584 ARG HH22 1 1 16 28948 1 1 6 ARG N N -13.224 -9.027 -0.472 1.00 . A A . 584 ARG N 1 1 16 28949 1 1 6 ARG NE N -10.025 -9.946 1.093 1.00 . A A . 584 ARG NE 1 1 16 28950 1 1 6 ARG NH1 N -8.278 -11.266 0.342 1.00 . A A . 584 ARG NH1 1 1 16 28951 1 1 6 ARG NH2 N -9.095 -11.554 2.470 1.00 . A A . 584 ARG NH2 1 1 16 28952 1 1 6 ARG O O -12.775 -7.066 -2.218 1.00 . A A . 584 ARG O 1 1 16 28953 1 1 7 GLU C C -12.454 -3.473 -1.548 1.00 . A A . 585 GLU C 1 1 16 28954 1 1 7 GLU CA C -13.552 -4.474 -1.809 1.00 . A A . 585 GLU CA 1 1 16 28955 1 1 7 GLU CB C -14.907 -3.754 -1.802 1.00 . A A . 585 GLU CB 1 1 16 28956 1 1 7 GLU CD C -16.470 -2.191 -0.601 1.00 . A A . 585 GLU CD 1 1 16 28957 1 1 7 GLU CG C -15.203 -2.993 -0.515 1.00 . A A . 585 GLU CG 1 1 16 28958 1 1 7 GLU H H -13.742 -5.250 0.124 1.00 . A A . 585 GLU H 1 1 16 28959 1 1 7 GLU HA H -13.398 -4.937 -2.771 1.00 . A A . 585 GLU HA 1 1 16 28960 1 1 7 GLU HB2 H -14.925 -3.048 -2.619 1.00 . A A . 585 GLU HB2 1 1 16 28961 1 1 7 GLU HB3 H -15.690 -4.481 -1.955 1.00 . A A . 585 GLU HB3 1 1 16 28962 1 1 7 GLU HG2 H -15.298 -3.702 0.294 1.00 . A A . 585 GLU HG2 1 1 16 28963 1 1 7 GLU HG3 H -14.379 -2.327 -0.310 1.00 . A A . 585 GLU HG3 1 1 16 28964 1 1 7 GLU N N -13.493 -5.494 -0.800 1.00 . A A . 585 GLU N 1 1 16 28965 1 1 7 GLU O O -11.885 -3.437 -0.454 1.00 . A A . 585 GLU O 1 1 16 28966 1 1 7 GLU OE1 O -16.468 -1.137 -1.277 1.00 . A A . 585 GLU OE1 1 1 16 28967 1 1 7 GLU OE2 O -17.490 -2.589 -0.008 1.00 . A A . 585 GLU OE2 1 1 16 28968 1 1 8 PHE C C -11.708 -0.328 -2.306 1.00 . A A . 586 PHE C 1 1 16 28969 1 1 8 PHE CA C -11.121 -1.697 -2.395 1.00 . A A . 586 PHE CA 1 1 16 28970 1 1 8 PHE CB C -10.134 -1.778 -3.548 1.00 . A A . 586 PHE CB 1 1 16 28971 1 1 8 PHE CD1 C -8.271 -3.171 -2.726 1.00 . A A . 586 PHE CD1 1 1 16 28972 1 1 8 PHE CD2 C -9.760 -4.122 -4.310 1.00 . A A . 586 PHE CD2 1 1 16 28973 1 1 8 PHE CE1 C -7.563 -4.335 -2.680 1.00 . A A . 586 PHE CE1 1 1 16 28974 1 1 8 PHE CE2 C -9.055 -5.301 -4.268 1.00 . A A . 586 PHE CE2 1 1 16 28975 1 1 8 PHE CG C -9.371 -3.046 -3.537 1.00 . A A . 586 PHE CG 1 1 16 28976 1 1 8 PHE CZ C -7.951 -5.408 -3.449 1.00 . A A . 586 PHE CZ 1 1 16 28977 1 1 8 PHE H H -12.631 -2.748 -3.377 1.00 . A A . 586 PHE H 1 1 16 28978 1 1 8 PHE HA H -10.584 -1.923 -1.483 1.00 . A A . 586 PHE HA 1 1 16 28979 1 1 8 PHE HB2 H -10.671 -1.715 -4.483 1.00 . A A . 586 PHE HB2 1 1 16 28980 1 1 8 PHE HB3 H -9.432 -0.961 -3.477 1.00 . A A . 586 PHE HB3 1 1 16 28981 1 1 8 PHE HD1 H -7.968 -2.329 -2.123 1.00 . A A . 586 PHE HD1 1 1 16 28982 1 1 8 PHE HD2 H -10.623 -4.032 -4.950 1.00 . A A . 586 PHE HD2 1 1 16 28983 1 1 8 PHE HE1 H -6.705 -4.384 -2.029 1.00 . A A . 586 PHE HE1 1 1 16 28984 1 1 8 PHE HE2 H -9.368 -6.137 -4.873 1.00 . A A . 586 PHE HE2 1 1 16 28985 1 1 8 PHE HZ H -7.394 -6.332 -3.412 1.00 . A A . 586 PHE HZ 1 1 16 28986 1 1 8 PHE N N -12.147 -2.684 -2.529 1.00 . A A . 586 PHE N 1 1 16 28987 1 1 8 PHE O O -12.554 0.056 -3.122 1.00 . A A . 586 PHE O 1 1 16 28988 1 1 9 LEU C C -10.560 2.641 -1.401 1.00 . A A . 587 LEU C 1 1 16 28989 1 1 9 LEU CA C -11.717 1.740 -1.161 1.00 . A A . 587 LEU CA 1 1 16 28990 1 1 9 LEU CB C -12.308 1.961 0.224 1.00 . A A . 587 LEU CB 1 1 16 28991 1 1 9 LEU CD1 C -14.005 1.362 1.948 1.00 . A A . 587 LEU CD1 1 1 16 28992 1 1 9 LEU CD2 C -14.709 1.723 -0.403 1.00 . A A . 587 LEU CD2 1 1 16 28993 1 1 9 LEU CG C -13.601 1.212 0.499 1.00 . A A . 587 LEU CG 1 1 16 28994 1 1 9 LEU H H -10.656 0.018 -0.678 1.00 . A A . 587 LEU H 1 1 16 28995 1 1 9 LEU HA H -12.475 1.942 -1.900 1.00 . A A . 587 LEU HA 1 1 16 28996 1 1 9 LEU HB2 H -11.574 1.654 0.954 1.00 . A A . 587 LEU HB2 1 1 16 28997 1 1 9 LEU HB3 H -12.498 3.017 0.349 1.00 . A A . 587 LEU HB3 1 1 16 28998 1 1 9 LEU HD11 H -14.137 2.409 2.183 1.00 . A A . 587 LEU HD11 1 1 16 28999 1 1 9 LEU HD12 H -13.232 0.943 2.573 1.00 . A A . 587 LEU HD12 1 1 16 29000 1 1 9 LEU HD13 H -14.930 0.834 2.119 1.00 . A A . 587 LEU HD13 1 1 16 29001 1 1 9 LEU HD21 H -14.865 2.776 -0.218 1.00 . A A . 587 LEU HD21 1 1 16 29002 1 1 9 LEU HD22 H -15.619 1.182 -0.198 1.00 . A A . 587 LEU HD22 1 1 16 29003 1 1 9 LEU HD23 H -14.428 1.576 -1.433 1.00 . A A . 587 LEU HD23 1 1 16 29004 1 1 9 LEU HG H -13.425 0.178 0.255 1.00 . A A . 587 LEU HG 1 1 16 29005 1 1 9 LEU N N -11.296 0.394 -1.328 1.00 . A A . 587 LEU N 1 1 16 29006 1 1 9 LEU O O -9.466 2.429 -0.878 1.00 . A A . 587 LEU O 1 1 16 29007 1 1 10 THR C C -10.098 5.878 -1.897 1.00 . A A . 588 THR C 1 1 16 29008 1 1 10 THR CA C -9.770 4.539 -2.527 1.00 . A A . 588 THR CA 1 1 16 29009 1 1 10 THR CB C -9.660 4.690 -4.060 1.00 . A A . 588 THR CB 1 1 16 29010 1 1 10 THR CG2 C -8.474 5.577 -4.435 1.00 . A A . 588 THR CG2 1 1 16 29011 1 1 10 THR H H -11.687 3.707 -2.562 1.00 . A A . 588 THR H 1 1 16 29012 1 1 10 THR HA H -8.826 4.178 -2.147 1.00 . A A . 588 THR HA 1 1 16 29013 1 1 10 THR HB H -10.571 5.130 -4.437 1.00 . A A . 588 THR HB 1 1 16 29014 1 1 10 THR HG1 H -10.195 2.824 -4.329 1.00 . A A . 588 THR HG1 1 1 16 29015 1 1 10 THR HG21 H -8.412 5.668 -5.509 1.00 . A A . 588 THR HG21 1 1 16 29016 1 1 10 THR HG22 H -7.562 5.138 -4.061 1.00 . A A . 588 THR HG22 1 1 16 29017 1 1 10 THR HG23 H -8.608 6.556 -3.996 1.00 . A A . 588 THR HG23 1 1 16 29018 1 1 10 THR N N -10.783 3.611 -2.193 1.00 . A A . 588 THR N 1 1 16 29019 1 1 10 THR O O -11.182 6.438 -2.117 1.00 . A A . 588 THR O 1 1 16 29020 1 1 10 THR OG1 O -9.478 3.385 -4.654 1.00 . A A . 588 THR OG1 1 1 16 29021 1 1 11 PHE C C -8.178 8.500 -0.877 1.00 . A A . 589 PHE C 1 1 16 29022 1 1 11 PHE CA C -9.341 7.644 -0.484 1.00 . A A . 589 PHE CA 1 1 16 29023 1 1 11 PHE CB C -9.446 7.525 1.039 1.00 . A A . 589 PHE CB 1 1 16 29024 1 1 11 PHE CD1 C -11.906 7.406 1.145 1.00 . A A . 589 PHE CD1 1 1 16 29025 1 1 11 PHE CD2 C -10.678 5.622 2.116 1.00 . A A . 589 PHE CD2 1 1 16 29026 1 1 11 PHE CE1 C -13.075 6.804 1.486 1.00 . A A . 589 PHE CE1 1 1 16 29027 1 1 11 PHE CE2 C -11.858 5.003 2.473 1.00 . A A . 589 PHE CE2 1 1 16 29028 1 1 11 PHE CG C -10.698 6.836 1.449 1.00 . A A . 589 PHE CG 1 1 16 29029 1 1 11 PHE CZ C -13.063 5.594 2.154 1.00 . A A . 589 PHE CZ 1 1 16 29030 1 1 11 PHE H H -8.380 5.847 -0.891 1.00 . A A . 589 PHE H 1 1 16 29031 1 1 11 PHE HA H -10.278 8.047 -0.856 1.00 . A A . 589 PHE HA 1 1 16 29032 1 1 11 PHE HB2 H -8.607 6.959 1.415 1.00 . A A . 589 PHE HB2 1 1 16 29033 1 1 11 PHE HB3 H -9.444 8.513 1.477 1.00 . A A . 589 PHE HB3 1 1 16 29034 1 1 11 PHE HD1 H -11.927 8.352 0.625 1.00 . A A . 589 PHE HD1 1 1 16 29035 1 1 11 PHE HD2 H -9.735 5.158 2.371 1.00 . A A . 589 PHE HD2 1 1 16 29036 1 1 11 PHE HE1 H -13.982 7.312 1.207 1.00 . A A . 589 PHE HE1 1 1 16 29037 1 1 11 PHE HE2 H -11.837 4.057 2.992 1.00 . A A . 589 PHE HE2 1 1 16 29038 1 1 11 PHE HZ H -13.993 5.114 2.425 1.00 . A A . 589 PHE HZ 1 1 16 29039 1 1 11 PHE N N -9.198 6.363 -1.092 1.00 . A A . 589 PHE N 1 1 16 29040 1 1 11 PHE O O -7.045 8.040 -0.886 1.00 . A A . 589 PHE O 1 1 16 29041 1 1 12 GLU C C -7.449 11.810 -0.717 1.00 . A A . 590 GLU C 1 1 16 29042 1 1 12 GLU CA C -7.403 10.626 -1.631 1.00 . A A . 590 GLU CA 1 1 16 29043 1 1 12 GLU CB C -7.518 11.002 -3.091 1.00 . A A . 590 GLU CB 1 1 16 29044 1 1 12 GLU CD C -7.576 10.073 -5.442 1.00 . A A . 590 GLU CD 1 1 16 29045 1 1 12 GLU CG C -7.457 9.775 -3.989 1.00 . A A . 590 GLU CG 1 1 16 29046 1 1 12 GLU H H -9.380 10.010 -1.273 1.00 . A A . 590 GLU H 1 1 16 29047 1 1 12 GLU HA H -6.466 10.116 -1.460 1.00 . A A . 590 GLU HA 1 1 16 29048 1 1 12 GLU HB2 H -8.455 11.518 -3.222 1.00 . A A . 590 GLU HB2 1 1 16 29049 1 1 12 GLU HB3 H -6.706 11.665 -3.352 1.00 . A A . 590 GLU HB3 1 1 16 29050 1 1 12 GLU HG2 H -6.500 9.304 -3.829 1.00 . A A . 590 GLU HG2 1 1 16 29051 1 1 12 GLU HG3 H -8.239 9.090 -3.698 1.00 . A A . 590 GLU HG3 1 1 16 29052 1 1 12 GLU N N -8.445 9.709 -1.253 1.00 . A A . 590 GLU N 1 1 16 29053 1 1 12 GLU O O -8.406 12.578 -0.703 1.00 . A A . 590 GLU O 1 1 16 29054 1 1 12 GLU OE1 O -8.713 10.250 -5.936 1.00 . A A . 590 GLU OE1 1 1 16 29055 1 1 12 GLU OE2 O -6.553 10.114 -6.126 1.00 . A A . 590 GLU OE2 1 1 16 29056 1 1 13 VAL C C -5.373 13.962 0.816 1.00 . A A . 591 VAL C 1 1 16 29057 1 1 13 VAL CA C -6.355 12.856 1.123 1.00 . A A . 591 VAL CA 1 1 16 29058 1 1 13 VAL CB C -5.898 12.074 2.381 1.00 . A A . 591 VAL CB 1 1 16 29059 1 1 13 VAL CG1 C -5.697 12.993 3.576 1.00 . A A . 591 VAL CG1 1 1 16 29060 1 1 13 VAL CG2 C -6.941 11.036 2.714 1.00 . A A . 591 VAL CG2 1 1 16 29061 1 1 13 VAL H H -5.653 11.369 -0.170 1.00 . A A . 591 VAL H 1 1 16 29062 1 1 13 VAL HA H -7.330 13.266 1.338 1.00 . A A . 591 VAL HA 1 1 16 29063 1 1 13 VAL HB H -4.980 11.544 2.146 1.00 . A A . 591 VAL HB 1 1 16 29064 1 1 13 VAL HG11 H -6.627 13.495 3.802 1.00 . A A . 591 VAL HG11 1 1 16 29065 1 1 13 VAL HG12 H -4.930 13.725 3.376 1.00 . A A . 591 VAL HG12 1 1 16 29066 1 1 13 VAL HG13 H -5.417 12.408 4.442 1.00 . A A . 591 VAL HG13 1 1 16 29067 1 1 13 VAL HG21 H -6.599 10.447 3.553 1.00 . A A . 591 VAL HG21 1 1 16 29068 1 1 13 VAL HG22 H -7.116 10.411 1.851 1.00 . A A . 591 VAL HG22 1 1 16 29069 1 1 13 VAL HG23 H -7.860 11.540 2.976 1.00 . A A . 591 VAL HG23 1 1 16 29070 1 1 13 VAL N N -6.435 11.931 0.038 1.00 . A A . 591 VAL N 1 1 16 29071 1 1 13 VAL O O -4.210 13.709 0.622 1.00 . A A . 591 VAL O 1 1 16 29072 1 1 14 PRO C C -4.130 16.611 1.764 1.00 . A A . 592 PRO C 1 1 16 29073 1 1 14 PRO CA C -4.950 16.328 0.519 1.00 . A A . 592 PRO CA 1 1 16 29074 1 1 14 PRO CB C -5.905 17.478 0.230 1.00 . A A . 592 PRO CB 1 1 16 29075 1 1 14 PRO CD C -7.244 15.615 0.870 1.00 . A A . 592 PRO CD 1 1 16 29076 1 1 14 PRO CG C -7.153 17.110 0.937 1.00 . A A . 592 PRO CG 1 1 16 29077 1 1 14 PRO HA H -4.290 16.165 -0.319 1.00 . A A . 592 PRO HA 1 1 16 29078 1 1 14 PRO HB2 H -5.485 18.397 0.609 1.00 . A A . 592 PRO HB2 1 1 16 29079 1 1 14 PRO HB3 H -6.061 17.559 -0.834 1.00 . A A . 592 PRO HB3 1 1 16 29080 1 1 14 PRO HD2 H -7.683 15.233 1.781 1.00 . A A . 592 PRO HD2 1 1 16 29081 1 1 14 PRO HD3 H -7.820 15.304 0.013 1.00 . A A . 592 PRO HD3 1 1 16 29082 1 1 14 PRO HG2 H -7.057 17.433 1.962 1.00 . A A . 592 PRO HG2 1 1 16 29083 1 1 14 PRO HG3 H -8.001 17.569 0.451 1.00 . A A . 592 PRO HG3 1 1 16 29084 1 1 14 PRO N N -5.832 15.199 0.742 1.00 . A A . 592 PRO N 1 1 16 29085 1 1 14 PRO O O -4.581 16.334 2.885 1.00 . A A . 592 PRO O 1 1 16 29086 1 1 15 LEU C C -2.596 18.709 3.428 1.00 . A A . 593 LEU C 1 1 16 29087 1 1 15 LEU CA C -2.081 17.458 2.714 1.00 . A A . 593 LEU CA 1 1 16 29088 1 1 15 LEU CB C -0.575 17.582 2.347 1.00 . A A . 593 LEU CB 1 1 16 29089 1 1 15 LEU CD1 C 0.328 15.439 3.373 1.00 . A A . 593 LEU CD1 1 1 16 29090 1 1 15 LEU CD2 C -0.320 15.446 0.953 1.00 . A A . 593 LEU CD2 1 1 16 29091 1 1 15 LEU CG C 0.242 16.275 2.105 1.00 . A A . 593 LEU CG 1 1 16 29092 1 1 15 LEU H H -2.616 17.253 0.661 1.00 . A A . 593 LEU H 1 1 16 29093 1 1 15 LEU HA H -2.202 16.643 3.414 1.00 . A A . 593 LEU HA 1 1 16 29094 1 1 15 LEU HB2 H -0.522 18.165 1.441 1.00 . A A . 593 LEU HB2 1 1 16 29095 1 1 15 LEU HB3 H -0.090 18.142 3.134 1.00 . A A . 593 LEU HB3 1 1 16 29096 1 1 15 LEU HD11 H 0.912 14.550 3.181 1.00 . A A . 593 LEU HD11 1 1 16 29097 1 1 15 LEU HD12 H -0.660 15.158 3.699 1.00 . A A . 593 LEU HD12 1 1 16 29098 1 1 15 LEU HD13 H 0.808 16.016 4.154 1.00 . A A . 593 LEU HD13 1 1 16 29099 1 1 15 LEU HD21 H 0.271 14.550 0.828 1.00 . A A . 593 LEU HD21 1 1 16 29100 1 1 15 LEU HD22 H -0.289 16.024 0.041 1.00 . A A . 593 LEU HD22 1 1 16 29101 1 1 15 LEU HD23 H -1.342 15.172 1.172 1.00 . A A . 593 LEU HD23 1 1 16 29102 1 1 15 LEU HG H 1.255 16.564 1.857 1.00 . A A . 593 LEU HG 1 1 16 29103 1 1 15 LEU N N -2.929 17.109 1.579 1.00 . A A . 593 LEU N 1 1 16 29104 1 1 15 LEU O O -2.129 19.830 3.198 1.00 . A A . 593 LEU O 1 1 16 29105 1 1 16 ASN C C -4.043 19.329 6.482 1.00 . A A . 594 ASN C 1 1 16 29106 1 1 16 ASN CA C -4.254 19.550 5.003 1.00 . A A . 594 ASN CA 1 1 16 29107 1 1 16 ASN CB C -5.762 19.614 4.708 1.00 . A A . 594 ASN CB 1 1 16 29108 1 1 16 ASN CG C -6.113 20.104 3.310 1.00 . A A . 594 ASN CG 1 1 16 29109 1 1 16 ASN H H -3.943 17.576 4.281 1.00 . A A . 594 ASN H 1 1 16 29110 1 1 16 ASN HA H -3.810 20.491 4.719 1.00 . A A . 594 ASN HA 1 1 16 29111 1 1 16 ASN HB2 H -6.180 18.624 4.822 1.00 . A A . 594 ASN HB2 1 1 16 29112 1 1 16 ASN HB3 H -6.228 20.269 5.429 1.00 . A A . 594 ASN HB3 1 1 16 29113 1 1 16 ASN HD21 H -7.837 20.795 3.978 1.00 . A A . 594 ASN HD21 1 1 16 29114 1 1 16 ASN HD22 H -7.547 21.017 2.307 1.00 . A A . 594 ASN HD22 1 1 16 29115 1 1 16 ASN N N -3.611 18.503 4.233 1.00 . A A . 594 ASN N 1 1 16 29116 1 1 16 ASN ND2 N -7.264 20.693 3.187 1.00 . A A . 594 ASN ND2 1 1 16 29117 1 1 16 ASN O O -4.445 18.292 7.029 1.00 . A A . 594 ASN O 1 1 16 29118 1 1 16 ASN OD1 O -5.355 19.948 2.349 1.00 . A A . 594 ASN OD1 1 1 16 29119 1 1 17 ASP C C -2.144 19.143 8.883 1.00 . A A . 595 ASP C 1 1 16 29120 1 1 17 ASP CA C -3.085 20.311 8.575 1.00 . A A . 595 ASP CA 1 1 16 29121 1 1 17 ASP CB C -4.400 20.240 9.393 1.00 . A A . 595 ASP CB 1 1 16 29122 1 1 17 ASP CG C -4.231 20.558 10.869 1.00 . A A . 595 ASP CG 1 1 16 29123 1 1 17 ASP H H -3.077 21.064 6.584 1.00 . A A . 595 ASP H 1 1 16 29124 1 1 17 ASP HA H -2.559 21.228 8.790 1.00 . A A . 595 ASP HA 1 1 16 29125 1 1 17 ASP HB2 H -5.114 20.938 8.983 1.00 . A A . 595 ASP HB2 1 1 16 29126 1 1 17 ASP HB3 H -4.797 19.239 9.304 1.00 . A A . 595 ASP HB3 1 1 16 29127 1 1 17 ASP N N -3.389 20.303 7.119 1.00 . A A . 595 ASP N 1 1 16 29128 1 1 17 ASP O O -1.995 18.687 10.015 1.00 . A A . 595 ASP O 1 1 16 29129 1 1 17 ASP OD1 O -4.030 21.743 11.200 1.00 . A A . 595 ASP OD1 1 1 16 29130 1 1 17 ASP OD2 O -4.371 19.668 11.710 1.00 . A A . 595 ASP OD2 1 1 16 29131 1 1 18 SER C C 0.756 17.842 8.564 1.00 . A A . 596 SER C 1 1 16 29132 1 1 18 SER CA C -0.558 17.599 7.835 1.00 . A A . 596 SER CA 1 1 16 29133 1 1 18 SER CB C -0.299 17.233 6.400 1.00 . A A . 596 SER CB 1 1 16 29134 1 1 18 SER H H -1.530 19.246 7.006 1.00 . A A . 596 SER H 1 1 16 29135 1 1 18 SER HA H -1.071 16.766 8.292 1.00 . A A . 596 SER HA 1 1 16 29136 1 1 18 SER HB2 H 0.167 18.086 5.927 1.00 . A A . 596 SER HB2 1 1 16 29137 1 1 18 SER HB3 H 0.356 16.378 6.333 1.00 . A A . 596 SER HB3 1 1 16 29138 1 1 18 SER HG H -1.832 16.085 6.047 1.00 . A A . 596 SER HG 1 1 16 29139 1 1 18 SER N N -1.440 18.742 7.843 1.00 . A A . 596 SER N 1 1 16 29140 1 1 18 SER O O 1.685 17.031 8.480 1.00 . A A . 596 SER O 1 1 16 29141 1 1 18 SER OG O -1.521 16.954 5.748 1.00 . A A . 596 SER OG 1 1 16 29142 1 1 19 GLY C C 2.019 18.480 11.337 1.00 . A A . 597 GLY C 1 1 16 29143 1 1 19 GLY CA C 2.022 19.205 10.009 1.00 . A A . 597 GLY CA 1 1 16 29144 1 1 19 GLY H H 0.068 19.532 9.315 1.00 . A A . 597 GLY H 1 1 16 29145 1 1 19 GLY HA2 H 2.834 18.837 9.398 1.00 . A A . 597 GLY HA2 1 1 16 29146 1 1 19 GLY HA3 H 2.126 20.268 10.160 1.00 . A A . 597 GLY HA3 1 1 16 29147 1 1 19 GLY N N 0.837 18.928 9.279 1.00 . A A . 597 GLY N 1 1 16 29148 1 1 19 GLY O O 3.058 18.041 11.813 1.00 . A A . 597 GLY O 1 1 16 29149 1 1 20 SER C C 0.612 16.138 12.931 1.00 . A A . 598 SER C 1 1 16 29150 1 1 20 SER CA C 0.722 17.636 13.193 1.00 . A A . 598 SER CA 1 1 16 29151 1 1 20 SER CB C -0.468 18.166 14.014 1.00 . A A . 598 SER CB 1 1 16 29152 1 1 20 SER H H 0.052 18.738 11.505 1.00 . A A . 598 SER H 1 1 16 29153 1 1 20 SER HA H 1.634 17.783 13.732 1.00 . A A . 598 SER HA 1 1 16 29154 1 1 20 SER HB2 H -0.369 19.234 14.137 1.00 . A A . 598 SER HB2 1 1 16 29155 1 1 20 SER HB3 H -1.385 17.949 13.486 1.00 . A A . 598 SER HB3 1 1 16 29156 1 1 20 SER HG H 0.095 18.029 15.874 1.00 . A A . 598 SER HG 1 1 16 29157 1 1 20 SER N N 0.844 18.342 11.931 1.00 . A A . 598 SER N 1 1 16 29158 1 1 20 SER O O 1.262 15.309 13.590 1.00 . A A . 598 SER O 1 1 16 29159 1 1 20 SER OG O -0.523 17.564 15.298 1.00 . A A . 598 SER OG 1 1 16 29160 1 1 21 ALA C C -0.669 14.594 10.042 1.00 . A A . 599 ALA C 1 1 16 29161 1 1 21 ALA CA C -0.370 14.498 11.510 1.00 . A A . 599 ALA CA 1 1 16 29162 1 1 21 ALA CB C -1.503 13.829 12.263 1.00 . A A . 599 ALA CB 1 1 16 29163 1 1 21 ALA H H -0.668 16.518 11.504 1.00 . A A . 599 ALA H 1 1 16 29164 1 1 21 ALA HA H 0.544 13.941 11.655 1.00 . A A . 599 ALA HA 1 1 16 29165 1 1 21 ALA HB1 H -1.587 12.812 11.915 1.00 . A A . 599 ALA HB1 1 1 16 29166 1 1 21 ALA HB2 H -2.428 14.359 12.095 1.00 . A A . 599 ALA HB2 1 1 16 29167 1 1 21 ALA HB3 H -1.269 13.827 13.319 1.00 . A A . 599 ALA HB3 1 1 16 29168 1 1 21 ALA N N -0.172 15.820 11.968 1.00 . A A . 599 ALA N 1 1 16 29169 1 1 21 ALA O O -1.485 15.429 9.636 1.00 . A A . 599 ALA O 1 1 16 29170 1 1 22 GLY C C -1.497 13.598 7.332 1.00 . A A . 600 GLY C 1 1 16 29171 1 1 22 GLY CA C -0.106 13.843 7.819 1.00 . A A . 600 GLY CA 1 1 16 29172 1 1 22 GLY H H 0.507 13.061 9.697 1.00 . A A . 600 GLY H 1 1 16 29173 1 1 22 GLY HA2 H 0.214 14.824 7.506 1.00 . A A . 600 GLY HA2 1 1 16 29174 1 1 22 GLY HA3 H 0.555 13.103 7.394 1.00 . A A . 600 GLY HA3 1 1 16 29175 1 1 22 GLY N N -0.017 13.775 9.266 1.00 . A A . 600 GLY N 1 1 16 29176 1 1 22 GLY O O -2.108 14.459 6.689 1.00 . A A . 600 GLY O 1 1 16 29177 1 1 23 LEU C C -4.122 12.045 8.573 1.00 . A A . 601 LEU C 1 1 16 29178 1 1 23 LEU CA C -3.334 12.086 7.306 1.00 . A A . 601 LEU CA 1 1 16 29179 1 1 23 LEU CB C -3.408 10.716 6.608 1.00 . A A . 601 LEU CB 1 1 16 29180 1 1 23 LEU CD1 C -1.314 10.739 5.185 1.00 . A A . 601 LEU CD1 1 1 16 29181 1 1 23 LEU CD2 C -3.239 9.321 4.539 1.00 . A A . 601 LEU CD2 1 1 16 29182 1 1 23 LEU CG C -2.816 10.606 5.191 1.00 . A A . 601 LEU CG 1 1 16 29183 1 1 23 LEU H H -1.435 11.780 8.104 1.00 . A A . 601 LEU H 1 1 16 29184 1 1 23 LEU HA H -3.741 12.841 6.652 1.00 . A A . 601 LEU HA 1 1 16 29185 1 1 23 LEU HB2 H -2.870 10.021 7.242 1.00 . A A . 601 LEU HB2 1 1 16 29186 1 1 23 LEU HB3 H -4.440 10.403 6.580 1.00 . A A . 601 LEU HB3 1 1 16 29187 1 1 23 LEU HD11 H -0.929 10.634 4.181 1.00 . A A . 601 LEU HD11 1 1 16 29188 1 1 23 LEU HD12 H -0.892 9.962 5.806 1.00 . A A . 601 LEU HD12 1 1 16 29189 1 1 23 LEU HD13 H -1.033 11.706 5.576 1.00 . A A . 601 LEU HD13 1 1 16 29190 1 1 23 LEU HD21 H -4.315 9.312 4.426 1.00 . A A . 601 LEU HD21 1 1 16 29191 1 1 23 LEU HD22 H -2.919 8.496 5.157 1.00 . A A . 601 LEU HD22 1 1 16 29192 1 1 23 LEU HD23 H -2.768 9.249 3.570 1.00 . A A . 601 LEU HD23 1 1 16 29193 1 1 23 LEU HG H -3.207 11.419 4.597 1.00 . A A . 601 LEU HG 1 1 16 29194 1 1 23 LEU N N -1.990 12.446 7.629 1.00 . A A . 601 LEU N 1 1 16 29195 1 1 23 LEU O O -5.351 12.223 8.573 1.00 . A A . 601 LEU O 1 1 16 29196 1 1 24 GLY C C -4.608 10.409 11.130 1.00 . A A . 602 GLY C 1 1 16 29197 1 1 24 GLY CA C -3.973 11.728 10.932 1.00 . A A . 602 GLY CA 1 1 16 29198 1 1 24 GLY H H -2.446 11.613 9.574 1.00 . A A . 602 GLY H 1 1 16 29199 1 1 24 GLY HA2 H -3.134 11.781 11.612 1.00 . A A . 602 GLY HA2 1 1 16 29200 1 1 24 GLY HA3 H -4.634 12.544 11.162 1.00 . A A . 602 GLY HA3 1 1 16 29201 1 1 24 GLY N N -3.407 11.800 9.651 1.00 . A A . 602 GLY N 1 1 16 29202 1 1 24 GLY O O -5.767 10.302 11.522 1.00 . A A . 602 GLY O 1 1 16 29203 1 1 25 VAL C C -3.162 7.316 11.663 1.00 . A A . 603 VAL C 1 1 16 29204 1 1 25 VAL CA C -4.316 8.057 11.032 1.00 . A A . 603 VAL CA 1 1 16 29205 1 1 25 VAL CB C -4.674 7.334 9.683 1.00 . A A . 603 VAL CB 1 1 16 29206 1 1 25 VAL CG1 C -5.331 5.995 9.916 1.00 . A A . 603 VAL CG1 1 1 16 29207 1 1 25 VAL CG2 C -5.516 8.202 8.765 1.00 . A A . 603 VAL CG2 1 1 16 29208 1 1 25 VAL H H -2.984 9.510 10.399 1.00 . A A . 603 VAL H 1 1 16 29209 1 1 25 VAL HA H -5.179 8.060 11.679 1.00 . A A . 603 VAL HA 1 1 16 29210 1 1 25 VAL HB H -3.747 7.105 9.181 1.00 . A A . 603 VAL HB 1 1 16 29211 1 1 25 VAL HG11 H -5.546 5.523 8.970 1.00 . A A . 603 VAL HG11 1 1 16 29212 1 1 25 VAL HG12 H -6.247 6.140 10.469 1.00 . A A . 603 VAL HG12 1 1 16 29213 1 1 25 VAL HG13 H -4.660 5.376 10.492 1.00 . A A . 603 VAL HG13 1 1 16 29214 1 1 25 VAL HG21 H -6.437 8.471 9.259 1.00 . A A . 603 VAL HG21 1 1 16 29215 1 1 25 VAL HG22 H -5.728 7.659 7.856 1.00 . A A . 603 VAL HG22 1 1 16 29216 1 1 25 VAL HG23 H -4.948 9.089 8.528 1.00 . A A . 603 VAL HG23 1 1 16 29217 1 1 25 VAL N N -3.870 9.386 10.805 1.00 . A A . 603 VAL N 1 1 16 29218 1 1 25 VAL O O -1.997 7.647 11.416 1.00 . A A . 603 VAL O 1 1 16 29219 1 1 26 SER C C -2.662 4.162 12.396 1.00 . A A . 604 SER C 1 1 16 29220 1 1 26 SER CA C -2.462 5.514 12.981 1.00 . A A . 604 SER CA 1 1 16 29221 1 1 26 SER CB C -2.554 5.446 14.508 1.00 . A A . 604 SER CB 1 1 16 29222 1 1 26 SER H H -4.395 6.179 12.692 1.00 . A A . 604 SER H 1 1 16 29223 1 1 26 SER HA H -1.496 5.900 12.696 1.00 . A A . 604 SER HA 1 1 16 29224 1 1 26 SER HB2 H -3.500 4.998 14.775 1.00 . A A . 604 SER HB2 1 1 16 29225 1 1 26 SER HB3 H -1.758 4.816 14.894 1.00 . A A . 604 SER HB3 1 1 16 29226 1 1 26 SER HG H -2.042 6.696 15.937 1.00 . A A . 604 SER HG 1 1 16 29227 1 1 26 SER N N -3.458 6.350 12.445 1.00 . A A . 604 SER N 1 1 16 29228 1 1 26 SER O O -3.800 3.661 12.332 1.00 . A A . 604 SER O 1 1 16 29229 1 1 26 SER OG O -2.472 6.736 15.076 1.00 . A A . 604 SER OG 1 1 16 29230 1 1 27 VAL C C -0.726 1.351 12.130 1.00 . A A . 605 VAL C 1 1 16 29231 1 1 27 VAL CA C -1.666 2.271 11.430 1.00 . A A . 605 VAL CA 1 1 16 29232 1 1 27 VAL CB C -1.402 2.199 9.933 1.00 . A A . 605 VAL CB 1 1 16 29233 1 1 27 VAL CG1 C -2.625 2.601 9.137 1.00 . A A . 605 VAL CG1 1 1 16 29234 1 1 27 VAL CG2 C -0.212 3.056 9.518 1.00 . A A . 605 VAL CG2 1 1 16 29235 1 1 27 VAL H H -0.738 4.019 12.000 1.00 . A A . 605 VAL H 1 1 16 29236 1 1 27 VAL HA H -2.668 1.906 11.601 1.00 . A A . 605 VAL HA 1 1 16 29237 1 1 27 VAL HB H -1.120 1.162 9.875 1.00 . A A . 605 VAL HB 1 1 16 29238 1 1 27 VAL HG11 H -3.430 1.920 9.364 1.00 . A A . 605 VAL HG11 1 1 16 29239 1 1 27 VAL HG12 H -2.399 2.491 8.085 1.00 . A A . 605 VAL HG12 1 1 16 29240 1 1 27 VAL HG13 H -2.910 3.619 9.350 1.00 . A A . 605 VAL HG13 1 1 16 29241 1 1 27 VAL HG21 H -0.440 4.097 9.716 1.00 . A A . 605 VAL HG21 1 1 16 29242 1 1 27 VAL HG22 H -0.039 2.936 8.459 1.00 . A A . 605 VAL HG22 1 1 16 29243 1 1 27 VAL HG23 H 0.668 2.766 10.069 1.00 . A A . 605 VAL HG23 1 1 16 29244 1 1 27 VAL N N -1.619 3.576 11.966 1.00 . A A . 605 VAL N 1 1 16 29245 1 1 27 VAL O O 0.185 1.780 12.824 1.00 . A A . 605 VAL O 1 1 16 29246 1 1 28 LYS C C -0.215 -2.139 11.683 1.00 . A A . 606 LYS C 1 1 16 29247 1 1 28 LYS CA C -0.179 -0.927 12.559 1.00 . A A . 606 LYS CA 1 1 16 29248 1 1 28 LYS CB C -0.625 -1.290 13.971 1.00 . A A . 606 LYS CB 1 1 16 29249 1 1 28 LYS CD C -2.292 -2.310 15.490 1.00 . A A . 606 LYS CD 1 1 16 29250 1 1 28 LYS CE C -3.650 -2.964 15.613 1.00 . A A . 606 LYS CE 1 1 16 29251 1 1 28 LYS CG C -2.000 -1.909 14.069 1.00 . A A . 606 LYS CG 1 1 16 29252 1 1 28 LYS H H -1.751 -0.135 11.411 1.00 . A A . 606 LYS H 1 1 16 29253 1 1 28 LYS HA H 0.839 -0.571 12.593 1.00 . A A . 606 LYS HA 1 1 16 29254 1 1 28 LYS HB2 H 0.105 -1.968 14.390 1.00 . A A . 606 LYS HB2 1 1 16 29255 1 1 28 LYS HB3 H -0.595 -0.389 14.565 1.00 . A A . 606 LYS HB3 1 1 16 29256 1 1 28 LYS HD2 H -1.517 -3.006 15.779 1.00 . A A . 606 LYS HD2 1 1 16 29257 1 1 28 LYS HD3 H -2.244 -1.429 16.111 1.00 . A A . 606 LYS HD3 1 1 16 29258 1 1 28 LYS HE2 H -4.393 -2.264 15.259 1.00 . A A . 606 LYS HE2 1 1 16 29259 1 1 28 LYS HE3 H -3.658 -3.848 14.991 1.00 . A A . 606 LYS HE3 1 1 16 29260 1 1 28 LYS HG2 H -2.737 -1.201 13.724 1.00 . A A . 606 LYS HG2 1 1 16 29261 1 1 28 LYS HG3 H -2.026 -2.789 13.440 1.00 . A A . 606 LYS HG3 1 1 16 29262 1 1 28 LYS HZ1 H -3.999 -2.508 17.626 1.00 . A A . 606 LYS HZ1 1 1 16 29263 1 1 28 LYS HZ2 H -3.281 -4.021 17.382 1.00 . A A . 606 LYS HZ2 1 1 16 29264 1 1 28 LYS HZ3 H -4.909 -3.792 17.025 1.00 . A A . 606 LYS HZ3 1 1 16 29265 1 1 28 LYS N N -0.979 0.105 11.977 1.00 . A A . 606 LYS N 1 1 16 29266 1 1 28 LYS NZ N -3.971 -3.341 17.007 1.00 . A A . 606 LYS NZ 1 1 16 29267 1 1 28 LYS O O -1.168 -2.346 10.955 1.00 . A A . 606 LYS O 1 1 16 29268 1 1 29 GLY C C 1.051 -5.308 11.731 1.00 . A A . 607 GLY C 1 1 16 29269 1 1 29 GLY CA C 0.830 -4.085 10.925 1.00 . A A . 607 GLY CA 1 1 16 29270 1 1 29 GLY H H 1.508 -2.705 12.379 1.00 . A A . 607 GLY H 1 1 16 29271 1 1 29 GLY HA2 H -0.135 -4.173 10.445 1.00 . A A . 607 GLY HA2 1 1 16 29272 1 1 29 GLY HA3 H 1.580 -4.013 10.158 1.00 . A A . 607 GLY HA3 1 1 16 29273 1 1 29 GLY N N 0.793 -2.918 11.736 1.00 . A A . 607 GLY N 1 1 16 29274 1 1 29 GLY O O 1.841 -5.299 12.688 1.00 . A A . 607 GLY O 1 1 16 29275 1 1 30 ASN C C 0.821 -8.722 11.153 1.00 . A A . 608 ASN C 1 1 16 29276 1 1 30 ASN CA C 0.448 -7.599 12.084 1.00 . A A . 608 ASN CA 1 1 16 29277 1 1 30 ASN CB C -0.860 -7.913 12.826 1.00 . A A . 608 ASN CB 1 1 16 29278 1 1 30 ASN CG C -1.111 -6.976 14.001 1.00 . A A . 608 ASN CG 1 1 16 29279 1 1 30 ASN H H -0.248 -6.289 10.610 1.00 . A A . 608 ASN H 1 1 16 29280 1 1 30 ASN HA H 1.233 -7.493 12.818 1.00 . A A . 608 ASN HA 1 1 16 29281 1 1 30 ASN HB2 H -1.673 -7.793 12.127 1.00 . A A . 608 ASN HB2 1 1 16 29282 1 1 30 ASN HB3 H -0.846 -8.932 13.175 1.00 . A A . 608 ASN HB3 1 1 16 29283 1 1 30 ASN HD21 H -0.152 -8.195 15.240 1.00 . A A . 608 ASN HD21 1 1 16 29284 1 1 30 ASN HD22 H -0.774 -6.741 15.937 1.00 . A A . 608 ASN HD22 1 1 16 29285 1 1 30 ASN N N 0.356 -6.347 11.384 1.00 . A A . 608 ASN N 1 1 16 29286 1 1 30 ASN ND2 N -0.636 -7.344 15.171 1.00 . A A . 608 ASN ND2 1 1 16 29287 1 1 30 ASN O O 0.368 -8.771 9.995 1.00 . A A . 608 ASN O 1 1 16 29288 1 1 30 ASN OD1 O -1.726 -5.922 13.854 1.00 . A A . 608 ASN OD1 1 1 16 29289 1 1 31 ARG C C 1.885 -11.958 11.715 1.00 . A A . 609 ARG C 1 1 16 29290 1 1 31 ARG CA C 2.043 -10.750 10.868 1.00 . A A . 609 ARG CA 1 1 16 29291 1 1 31 ARG CB C 3.478 -10.641 10.331 1.00 . A A . 609 ARG CB 1 1 16 29292 1 1 31 ARG CD C 5.317 -11.681 8.931 1.00 . A A . 609 ARG CD 1 1 16 29293 1 1 31 ARG CG C 3.967 -11.893 9.598 1.00 . A A . 609 ARG CG 1 1 16 29294 1 1 31 ARG CZ C 7.629 -10.981 9.497 1.00 . A A . 609 ARG CZ 1 1 16 29295 1 1 31 ARG H H 2.038 -9.476 12.515 1.00 . A A . 609 ARG H 1 1 16 29296 1 1 31 ARG HA H 1.362 -10.841 10.036 1.00 . A A . 609 ARG HA 1 1 16 29297 1 1 31 ARG HB2 H 3.530 -9.807 9.645 1.00 . A A . 609 ARG HB2 1 1 16 29298 1 1 31 ARG HB3 H 4.143 -10.453 11.161 1.00 . A A . 609 ARG HB3 1 1 16 29299 1 1 31 ARG HD2 H 5.606 -12.608 8.460 1.00 . A A . 609 ARG HD2 1 1 16 29300 1 1 31 ARG HD3 H 5.216 -10.914 8.178 1.00 . A A . 609 ARG HD3 1 1 16 29301 1 1 31 ARG HE H 6.095 -11.273 10.819 1.00 . A A . 609 ARG HE 1 1 16 29302 1 1 31 ARG HG2 H 4.063 -12.696 10.315 1.00 . A A . 609 ARG HG2 1 1 16 29303 1 1 31 ARG HG3 H 3.243 -12.176 8.849 1.00 . A A . 609 ARG HG3 1 1 16 29304 1 1 31 ARG HH11 H 7.377 -11.432 7.518 1.00 . A A . 609 ARG HH11 1 1 16 29305 1 1 31 ARG HH12 H 8.940 -10.869 7.914 1.00 . A A . 609 ARG HH12 1 1 16 29306 1 1 31 ARG HH21 H 8.244 -10.476 11.374 1.00 . A A . 609 ARG HH21 1 1 16 29307 1 1 31 ARG HH22 H 9.450 -10.337 10.170 1.00 . A A . 609 ARG HH22 1 1 16 29308 1 1 31 ARG N N 1.655 -9.595 11.618 1.00 . A A . 609 ARG N 1 1 16 29309 1 1 31 ARG NE N 6.374 -11.300 9.866 1.00 . A A . 609 ARG NE 1 1 16 29310 1 1 31 ARG NH1 N 8.010 -11.100 8.221 1.00 . A A . 609 ARG NH1 1 1 16 29311 1 1 31 ARG NH2 N 8.499 -10.567 10.399 1.00 . A A . 609 ARG NH2 1 1 16 29312 1 1 31 ARG O O 2.405 -12.018 12.823 1.00 . A A . 609 ARG O 1 1 16 29313 1 1 32 SER C C 2.069 -15.082 11.540 1.00 . A A . 610 SER C 1 1 16 29314 1 1 32 SER CA C 0.949 -14.124 11.918 1.00 . A A . 610 SER CA 1 1 16 29315 1 1 32 SER CB C -0.427 -14.684 11.582 1.00 . A A . 610 SER CB 1 1 16 29316 1 1 32 SER H H 0.763 -12.810 10.318 1.00 . A A . 610 SER H 1 1 16 29317 1 1 32 SER HA H 1.002 -13.905 12.972 1.00 . A A . 610 SER HA 1 1 16 29318 1 1 32 SER HB2 H -0.475 -14.896 10.524 1.00 . A A . 610 SER HB2 1 1 16 29319 1 1 32 SER HB3 H -0.607 -15.591 12.139 1.00 . A A . 610 SER HB3 1 1 16 29320 1 1 32 SER HG H -1.013 -13.010 12.398 1.00 . A A . 610 SER HG 1 1 16 29321 1 1 32 SER N N 1.156 -12.906 11.216 1.00 . A A . 610 SER N 1 1 16 29322 1 1 32 SER O O 2.003 -15.773 10.525 1.00 . A A . 610 SER O 1 1 16 29323 1 1 32 SER OG O -1.438 -13.729 11.909 1.00 . A A . 610 SER OG 1 1 16 29324 1 1 33 LYS C C 4.080 -17.335 12.164 1.00 . A A . 611 LYS C 1 1 16 29325 1 1 33 LYS CA C 4.329 -15.832 12.036 1.00 . A A . 611 LYS CA 1 1 16 29326 1 1 33 LYS CB C 5.471 -15.383 12.946 1.00 . A A . 611 LYS CB 1 1 16 29327 1 1 33 LYS CD C 7.926 -15.497 13.533 1.00 . A A . 611 LYS CD 1 1 16 29328 1 1 33 LYS CE C 8.042 -13.973 13.643 1.00 . A A . 611 LYS CE 1 1 16 29329 1 1 33 LYS CG C 6.840 -15.938 12.559 1.00 . A A . 611 LYS CG 1 1 16 29330 1 1 33 LYS H H 3.101 -14.519 13.147 1.00 . A A . 611 LYS H 1 1 16 29331 1 1 33 LYS HA H 4.601 -15.622 11.011 1.00 . A A . 611 LYS HA 1 1 16 29332 1 1 33 LYS HB2 H 5.519 -14.305 12.910 1.00 . A A . 611 LYS HB2 1 1 16 29333 1 1 33 LYS HB3 H 5.250 -15.689 13.958 1.00 . A A . 611 LYS HB3 1 1 16 29334 1 1 33 LYS HD2 H 7.670 -15.887 14.507 1.00 . A A . 611 LYS HD2 1 1 16 29335 1 1 33 LYS HD3 H 8.871 -15.913 13.220 1.00 . A A . 611 LYS HD3 1 1 16 29336 1 1 33 LYS HE2 H 7.105 -13.571 13.995 1.00 . A A . 611 LYS HE2 1 1 16 29337 1 1 33 LYS HE3 H 8.805 -13.738 14.370 1.00 . A A . 611 LYS HE3 1 1 16 29338 1 1 33 LYS HG2 H 6.791 -17.017 12.558 1.00 . A A . 611 LYS HG2 1 1 16 29339 1 1 33 LYS HG3 H 7.089 -15.588 11.567 1.00 . A A . 611 LYS HG3 1 1 16 29340 1 1 33 LYS HZ1 H 7.714 -13.555 11.600 1.00 . A A . 611 LYS HZ1 1 1 16 29341 1 1 33 LYS HZ2 H 9.341 -13.592 12.046 1.00 . A A . 611 LYS HZ2 1 1 16 29342 1 1 33 LYS HZ3 H 8.379 -12.288 12.488 1.00 . A A . 611 LYS HZ3 1 1 16 29343 1 1 33 LYS N N 3.127 -15.072 12.336 1.00 . A A . 611 LYS N 1 1 16 29344 1 1 33 LYS NZ N 8.385 -13.325 12.358 1.00 . A A . 611 LYS NZ 1 1 16 29345 1 1 33 LYS O O 4.771 -18.149 11.551 1.00 . A A . 611 LYS O 1 1 16 29346 1 1 34 GLU C C 1.937 -19.611 11.879 1.00 . A A . 612 GLU C 1 1 16 29347 1 1 34 GLU CA C 2.731 -19.092 13.085 1.00 . A A . 612 GLU CA 1 1 16 29348 1 1 34 GLU CB C 2.080 -19.377 14.454 1.00 . A A . 612 GLU CB 1 1 16 29349 1 1 34 GLU CD C -0.207 -18.345 14.004 1.00 . A A . 612 GLU CD 1 1 16 29350 1 1 34 GLU CG C 0.992 -18.394 14.906 1.00 . A A . 612 GLU CG 1 1 16 29351 1 1 34 GLU H H 2.565 -17.019 13.413 1.00 . A A . 612 GLU H 1 1 16 29352 1 1 34 GLU HA H 3.678 -19.610 13.041 1.00 . A A . 612 GLU HA 1 1 16 29353 1 1 34 GLU HB2 H 1.626 -20.355 14.404 1.00 . A A . 612 GLU HB2 1 1 16 29354 1 1 34 GLU HB3 H 2.856 -19.398 15.204 1.00 . A A . 612 GLU HB3 1 1 16 29355 1 1 34 GLU HG2 H 0.655 -18.682 15.889 1.00 . A A . 612 GLU HG2 1 1 16 29356 1 1 34 GLU HG3 H 1.425 -17.407 14.962 1.00 . A A . 612 GLU HG3 1 1 16 29357 1 1 34 GLU N N 3.084 -17.700 12.937 1.00 . A A . 612 GLU N 1 1 16 29358 1 1 34 GLU O O 1.974 -20.796 11.553 1.00 . A A . 612 GLU O 1 1 16 29359 1 1 34 GLU OE1 O -1.071 -19.244 14.099 1.00 . A A . 612 GLU OE1 1 1 16 29360 1 1 34 GLU OE2 O -0.303 -17.416 13.192 1.00 . A A . 612 GLU OE2 1 1 16 29361 1 1 35 ASN C C 1.542 -18.860 8.834 1.00 . A A . 613 ASN C 1 1 16 29362 1 1 35 ASN CA C 0.536 -19.007 9.974 1.00 . A A . 613 ASN CA 1 1 16 29363 1 1 35 ASN CB C -0.639 -18.010 9.792 1.00 . A A . 613 ASN CB 1 1 16 29364 1 1 35 ASN CG C -1.609 -18.344 8.643 1.00 . A A . 613 ASN CG 1 1 16 29365 1 1 35 ASN H H 1.152 -17.805 11.606 1.00 . A A . 613 ASN H 1 1 16 29366 1 1 35 ASN HA H 0.163 -20.020 10.010 1.00 . A A . 613 ASN HA 1 1 16 29367 1 1 35 ASN HB2 H -1.205 -17.952 10.708 1.00 . A A . 613 ASN HB2 1 1 16 29368 1 1 35 ASN HB3 H -0.215 -17.034 9.602 1.00 . A A . 613 ASN HB3 1 1 16 29369 1 1 35 ASN HD21 H -3.093 -17.531 9.653 1.00 . A A . 613 ASN HD21 1 1 16 29370 1 1 35 ASN HD22 H -3.513 -18.190 8.124 1.00 . A A . 613 ASN HD22 1 1 16 29371 1 1 35 ASN N N 1.240 -18.705 11.218 1.00 . A A . 613 ASN N 1 1 16 29372 1 1 35 ASN ND2 N -2.851 -17.988 8.818 1.00 . A A . 613 ASN ND2 1 1 16 29373 1 1 35 ASN O O 1.401 -19.455 7.772 1.00 . A A . 613 ASN O 1 1 16 29374 1 1 35 ASN OD1 O -1.243 -18.920 7.622 1.00 . A A . 613 ASN OD1 1 1 16 29375 1 1 36 HIS C C 3.260 -16.682 7.218 1.00 . A A . 614 HIS C 1 1 16 29376 1 1 36 HIS CA C 3.711 -17.738 8.203 1.00 . A A . 614 HIS CA 1 1 16 29377 1 1 36 HIS CB C 4.268 -18.962 7.431 1.00 . A A . 614 HIS CB 1 1 16 29378 1 1 36 HIS CD2 C 5.761 -20.136 9.197 1.00 . A A . 614 HIS CD2 1 1 16 29379 1 1 36 HIS CE1 C 4.906 -22.141 9.033 1.00 . A A . 614 HIS CE1 1 1 16 29380 1 1 36 HIS CG C 4.770 -20.084 8.284 1.00 . A A . 614 HIS CG 1 1 16 29381 1 1 36 HIS H H 2.625 -17.703 10.031 1.00 . A A . 614 HIS H 1 1 16 29382 1 1 36 HIS HA H 4.495 -17.309 8.809 1.00 . A A . 614 HIS HA 1 1 16 29383 1 1 36 HIS HB2 H 3.485 -19.361 6.806 1.00 . A A . 614 HIS HB2 1 1 16 29384 1 1 36 HIS HB3 H 5.078 -18.630 6.797 1.00 . A A . 614 HIS HB3 1 1 16 29385 1 1 36 HIS HD1 H 3.539 -21.647 7.606 1.00 . A A . 614 HIS HD1 1 1 16 29386 1 1 36 HIS HD2 H 6.378 -19.310 9.521 1.00 . A A . 614 HIS HD2 1 1 16 29387 1 1 36 HIS HE1 H 4.719 -23.193 9.183 1.00 . A A . 614 HIS HE1 1 1 16 29388 1 1 36 HIS HE2 H 6.619 -21.850 10.043 1.00 . A A . 614 HIS HE2 1 1 16 29389 1 1 36 HIS N N 2.601 -18.083 9.127 1.00 . A A . 614 HIS N 1 1 16 29390 1 1 36 HIS ND1 N 4.260 -21.357 8.207 1.00 . A A . 614 HIS ND1 1 1 16 29391 1 1 36 HIS NE2 N 5.822 -21.429 9.648 1.00 . A A . 614 HIS NE2 1 1 16 29392 1 1 36 HIS O O 3.884 -16.476 6.183 1.00 . A A . 614 HIS O 1 1 16 29393 1 1 37 ALA C C 1.389 -13.685 7.370 1.00 . A A . 615 ALA C 1 1 16 29394 1 1 37 ALA CA C 1.632 -15.006 6.678 1.00 . A A . 615 ALA CA 1 1 16 29395 1 1 37 ALA CB C 0.331 -15.546 6.113 1.00 . A A . 615 ALA CB 1 1 16 29396 1 1 37 ALA H H 1.844 -16.052 8.478 1.00 . A A . 615 ALA H 1 1 16 29397 1 1 37 ALA HA H 2.313 -14.854 5.852 1.00 . A A . 615 ALA HA 1 1 16 29398 1 1 37 ALA HB1 H -0.082 -14.840 5.408 1.00 . A A . 615 ALA HB1 1 1 16 29399 1 1 37 ALA HB2 H -0.368 -15.696 6.923 1.00 . A A . 615 ALA HB2 1 1 16 29400 1 1 37 ALA HB3 H 0.514 -16.486 5.612 1.00 . A A . 615 ALA HB3 1 1 16 29401 1 1 37 ALA N N 2.217 -15.967 7.574 1.00 . A A . 615 ALA N 1 1 16 29402 1 1 37 ALA O O 1.022 -13.640 8.541 1.00 . A A . 615 ALA O 1 1 16 29403 1 1 38 ASP C C -0.074 -10.948 6.910 1.00 . A A . 616 ASP C 1 1 16 29404 1 1 38 ASP CA C 1.367 -11.293 7.132 1.00 . A A . 616 ASP CA 1 1 16 29405 1 1 38 ASP CB C 2.289 -10.270 6.438 1.00 . A A . 616 ASP CB 1 1 16 29406 1 1 38 ASP CG C 2.139 -10.246 4.933 1.00 . A A . 616 ASP CG 1 1 16 29407 1 1 38 ASP H H 1.924 -12.732 5.730 1.00 . A A . 616 ASP H 1 1 16 29408 1 1 38 ASP HA H 1.551 -11.266 8.194 1.00 . A A . 616 ASP HA 1 1 16 29409 1 1 38 ASP HB2 H 2.056 -9.283 6.810 1.00 . A A . 616 ASP HB2 1 1 16 29410 1 1 38 ASP HB3 H 3.316 -10.502 6.681 1.00 . A A . 616 ASP HB3 1 1 16 29411 1 1 38 ASP N N 1.607 -12.626 6.650 1.00 . A A . 616 ASP N 1 1 16 29412 1 1 38 ASP O O -0.678 -11.362 5.921 1.00 . A A . 616 ASP O 1 1 16 29413 1 1 38 ASP OD1 O 2.743 -11.117 4.257 1.00 . A A . 616 ASP OD1 1 1 16 29414 1 1 38 ASP OD2 O 1.422 -9.376 4.400 1.00 . A A . 616 ASP OD2 1 1 16 29415 1 1 39 LEU C C -2.118 -8.505 7.022 1.00 . A A . 617 LEU C 1 1 16 29416 1 1 39 LEU CA C -2.024 -9.846 7.735 1.00 . A A . 617 LEU CA 1 1 16 29417 1 1 39 LEU CB C -2.630 -9.750 9.138 1.00 . A A . 617 LEU CB 1 1 16 29418 1 1 39 LEU CD1 C -3.172 -10.760 11.368 1.00 . A A . 617 LEU CD1 1 1 16 29419 1 1 39 LEU CD2 C -3.166 -12.211 9.331 1.00 . A A . 617 LEU CD2 1 1 16 29420 1 1 39 LEU CG C -2.529 -11.005 10.015 1.00 . A A . 617 LEU CG 1 1 16 29421 1 1 39 LEU H H -0.141 -9.930 8.629 1.00 . A A . 617 LEU H 1 1 16 29422 1 1 39 LEU HA H -2.554 -10.596 7.168 1.00 . A A . 617 LEU HA 1 1 16 29423 1 1 39 LEU HB2 H -2.111 -8.959 9.658 1.00 . A A . 617 LEU HB2 1 1 16 29424 1 1 39 LEU HB3 H -3.671 -9.484 9.044 1.00 . A A . 617 LEU HB3 1 1 16 29425 1 1 39 LEU HD11 H -3.081 -11.650 11.975 1.00 . A A . 617 LEU HD11 1 1 16 29426 1 1 39 LEU HD12 H -4.215 -10.515 11.236 1.00 . A A . 617 LEU HD12 1 1 16 29427 1 1 39 LEU HD13 H -2.671 -9.938 11.857 1.00 . A A . 617 LEU HD13 1 1 16 29428 1 1 39 LEU HD21 H -3.079 -13.070 9.981 1.00 . A A . 617 LEU HD21 1 1 16 29429 1 1 39 LEU HD22 H -2.650 -12.411 8.404 1.00 . A A . 617 LEU HD22 1 1 16 29430 1 1 39 LEU HD23 H -4.207 -12.010 9.131 1.00 . A A . 617 LEU HD23 1 1 16 29431 1 1 39 LEU HG H -1.485 -11.222 10.190 1.00 . A A . 617 LEU HG 1 1 16 29432 1 1 39 LEU N N -0.641 -10.228 7.833 1.00 . A A . 617 LEU N 1 1 16 29433 1 1 39 LEU O O -3.191 -8.069 6.617 1.00 . A A . 617 LEU O 1 1 16 29434 1 1 40 GLY C C -0.939 -5.466 7.238 1.00 . A A . 618 GLY C 1 1 16 29435 1 1 40 GLY CA C -0.912 -6.590 6.225 1.00 . A A . 618 GLY CA 1 1 16 29436 1 1 40 GLY H H -0.165 -8.339 7.164 1.00 . A A . 618 GLY H 1 1 16 29437 1 1 40 GLY HA2 H -0.001 -6.519 5.653 1.00 . A A . 618 GLY HA2 1 1 16 29438 1 1 40 GLY HA3 H -1.752 -6.475 5.558 1.00 . A A . 618 GLY HA3 1 1 16 29439 1 1 40 GLY N N -0.973 -7.883 6.855 1.00 . A A . 618 GLY N 1 1 16 29440 1 1 40 GLY O O -0.756 -5.692 8.448 1.00 . A A . 618 GLY O 1 1 16 29441 1 1 41 ILE C C -2.661 -2.745 7.838 1.00 . A A . 619 ILE C 1 1 16 29442 1 1 41 ILE CA C -1.206 -3.091 7.602 1.00 . A A . 619 ILE CA 1 1 16 29443 1 1 41 ILE CB C -0.504 -1.890 6.911 1.00 . A A . 619 ILE CB 1 1 16 29444 1 1 41 ILE CD1 C 1.760 -2.753 7.719 1.00 . A A . 619 ILE CD1 1 1 16 29445 1 1 41 ILE CG1 C 0.937 -2.259 6.549 1.00 . A A . 619 ILE CG1 1 1 16 29446 1 1 41 ILE CG2 C -0.530 -0.644 7.795 1.00 . A A . 619 ILE CG2 1 1 16 29447 1 1 41 ILE H H -1.264 -4.155 5.795 1.00 . A A . 619 ILE H 1 1 16 29448 1 1 41 ILE HA H -0.710 -3.287 8.546 1.00 . A A . 619 ILE HA 1 1 16 29449 1 1 41 ILE HB H -1.039 -1.670 6.000 1.00 . A A . 619 ILE HB 1 1 16 29450 1 1 41 ILE HD11 H 1.328 -3.666 8.099 1.00 . A A . 619 ILE HD11 1 1 16 29451 1 1 41 ILE HD12 H 1.755 -2.009 8.503 1.00 . A A . 619 ILE HD12 1 1 16 29452 1 1 41 ILE HD13 H 2.775 -2.938 7.405 1.00 . A A . 619 ILE HD13 1 1 16 29453 1 1 41 ILE HG12 H 0.925 -3.043 5.808 1.00 . A A . 619 ILE HG12 1 1 16 29454 1 1 41 ILE HG13 H 1.433 -1.393 6.135 1.00 . A A . 619 ILE HG13 1 1 16 29455 1 1 41 ILE HG21 H -0.041 0.175 7.285 1.00 . A A . 619 ILE HG21 1 1 16 29456 1 1 41 ILE HG22 H -0.014 -0.852 8.720 1.00 . A A . 619 ILE HG22 1 1 16 29457 1 1 41 ILE HG23 H -1.555 -0.375 8.009 1.00 . A A . 619 ILE HG23 1 1 16 29458 1 1 41 ILE N N -1.144 -4.267 6.760 1.00 . A A . 619 ILE N 1 1 16 29459 1 1 41 ILE O O -3.460 -2.799 6.906 1.00 . A A . 619 ILE O 1 1 16 29460 1 1 42 PHE C C -4.388 -0.774 10.147 1.00 . A A . 620 PHE C 1 1 16 29461 1 1 42 PHE CA C -4.350 -2.088 9.414 1.00 . A A . 620 PHE CA 1 1 16 29462 1 1 42 PHE CB C -4.949 -3.135 10.344 1.00 . A A . 620 PHE CB 1 1 16 29463 1 1 42 PHE CD1 C -6.132 -4.904 9.023 1.00 . A A . 620 PHE CD1 1 1 16 29464 1 1 42 PHE CD2 C -4.060 -5.459 10.091 1.00 . A A . 620 PHE CD2 1 1 16 29465 1 1 42 PHE CE1 C -6.238 -6.192 8.558 1.00 . A A . 620 PHE CE1 1 1 16 29466 1 1 42 PHE CE2 C -4.165 -6.740 9.616 1.00 . A A . 620 PHE CE2 1 1 16 29467 1 1 42 PHE CG C -5.041 -4.518 9.798 1.00 . A A . 620 PHE CG 1 1 16 29468 1 1 42 PHE CZ C -5.255 -7.111 8.851 1.00 . A A . 620 PHE CZ 1 1 16 29469 1 1 42 PHE H H -2.318 -2.390 9.763 1.00 . A A . 620 PHE H 1 1 16 29470 1 1 42 PHE HA H -4.957 -2.037 8.523 1.00 . A A . 620 PHE HA 1 1 16 29471 1 1 42 PHE HB2 H -4.346 -3.187 11.238 1.00 . A A . 620 PHE HB2 1 1 16 29472 1 1 42 PHE HB3 H -5.943 -2.816 10.624 1.00 . A A . 620 PHE HB3 1 1 16 29473 1 1 42 PHE HD1 H -6.909 -4.192 8.767 1.00 . A A . 620 PHE HD1 1 1 16 29474 1 1 42 PHE HD2 H -3.192 -5.193 10.683 1.00 . A A . 620 PHE HD2 1 1 16 29475 1 1 42 PHE HE1 H -7.087 -6.482 7.957 1.00 . A A . 620 PHE HE1 1 1 16 29476 1 1 42 PHE HE2 H -3.394 -7.456 9.850 1.00 . A A . 620 PHE HE2 1 1 16 29477 1 1 42 PHE HZ H -5.339 -8.123 8.484 1.00 . A A . 620 PHE HZ 1 1 16 29478 1 1 42 PHE N N -3.000 -2.422 9.052 1.00 . A A . 620 PHE N 1 1 16 29479 1 1 42 PHE O O -3.450 -0.425 10.862 1.00 . A A . 620 PHE O 1 1 16 29480 1 1 43 VAL C C -5.990 0.778 12.168 1.00 . A A . 621 VAL C 1 1 16 29481 1 1 43 VAL CA C -5.696 1.152 10.718 1.00 . A A . 621 VAL CA 1 1 16 29482 1 1 43 VAL CB C -6.893 1.948 10.151 1.00 . A A . 621 VAL CB 1 1 16 29483 1 1 43 VAL CG1 C -7.137 3.208 10.959 1.00 . A A . 621 VAL CG1 1 1 16 29484 1 1 43 VAL CG2 C -6.659 2.293 8.696 1.00 . A A . 621 VAL CG2 1 1 16 29485 1 1 43 VAL H H -6.076 -0.340 9.256 1.00 . A A . 621 VAL H 1 1 16 29486 1 1 43 VAL HA H -4.815 1.774 10.702 1.00 . A A . 621 VAL HA 1 1 16 29487 1 1 43 VAL HB H -7.774 1.330 10.217 1.00 . A A . 621 VAL HB 1 1 16 29488 1 1 43 VAL HG11 H -7.981 3.737 10.540 1.00 . A A . 621 VAL HG11 1 1 16 29489 1 1 43 VAL HG12 H -6.263 3.843 10.915 1.00 . A A . 621 VAL HG12 1 1 16 29490 1 1 43 VAL HG13 H -7.348 2.946 11.987 1.00 . A A . 621 VAL HG13 1 1 16 29491 1 1 43 VAL HG21 H -6.556 1.377 8.133 1.00 . A A . 621 VAL HG21 1 1 16 29492 1 1 43 VAL HG22 H -5.744 2.863 8.618 1.00 . A A . 621 VAL HG22 1 1 16 29493 1 1 43 VAL HG23 H -7.486 2.870 8.312 1.00 . A A . 621 VAL HG23 1 1 16 29494 1 1 43 VAL N N -5.450 -0.052 9.959 1.00 . A A . 621 VAL N 1 1 16 29495 1 1 43 VAL O O -6.847 -0.048 12.437 1.00 . A A . 621 VAL O 1 1 16 29496 1 1 44 LYS C C -6.326 2.195 15.126 1.00 . A A . 622 LYS C 1 1 16 29497 1 1 44 LYS CA C -5.479 1.109 14.488 1.00 . A A . 622 LYS CA 1 1 16 29498 1 1 44 LYS CB C -4.137 0.966 15.214 1.00 . A A . 622 LYS CB 1 1 16 29499 1 1 44 LYS CD C -1.865 2.016 15.576 1.00 . A A . 622 LYS CD 1 1 16 29500 1 1 44 LYS CE C -2.141 2.582 16.977 1.00 . A A . 622 LYS CE 1 1 16 29501 1 1 44 LYS CG C -3.130 1.989 14.767 1.00 . A A . 622 LYS CG 1 1 16 29502 1 1 44 LYS H H -4.594 2.006 12.775 1.00 . A A . 622 LYS H 1 1 16 29503 1 1 44 LYS HA H -6.015 0.174 14.570 1.00 . A A . 622 LYS HA 1 1 16 29504 1 1 44 LYS HB2 H -4.313 1.096 16.271 1.00 . A A . 622 LYS HB2 1 1 16 29505 1 1 44 LYS HB3 H -3.736 -0.021 15.041 1.00 . A A . 622 LYS HB3 1 1 16 29506 1 1 44 LYS HD2 H -1.503 0.998 15.588 1.00 . A A . 622 LYS HD2 1 1 16 29507 1 1 44 LYS HD3 H -1.166 2.620 15.012 1.00 . A A . 622 LYS HD3 1 1 16 29508 1 1 44 LYS HE2 H -2.593 3.557 16.879 1.00 . A A . 622 LYS HE2 1 1 16 29509 1 1 44 LYS HE3 H -2.834 1.921 17.473 1.00 . A A . 622 LYS HE3 1 1 16 29510 1 1 44 LYS HG2 H -2.862 1.784 13.741 1.00 . A A . 622 LYS HG2 1 1 16 29511 1 1 44 LYS HG3 H -3.605 2.957 14.818 1.00 . A A . 622 LYS HG3 1 1 16 29512 1 1 44 LYS HZ1 H -1.201 3.067 18.750 1.00 . A A . 622 LYS HZ1 1 1 16 29513 1 1 44 LYS HZ2 H -0.225 3.377 17.432 1.00 . A A . 622 LYS HZ2 1 1 16 29514 1 1 44 LYS HZ3 H -0.469 1.796 17.972 1.00 . A A . 622 LYS HZ3 1 1 16 29515 1 1 44 LYS N N -5.277 1.363 13.072 1.00 . A A . 622 LYS N 1 1 16 29516 1 1 44 LYS NZ N -0.935 2.716 17.807 1.00 . A A . 622 LYS NZ 1 1 16 29517 1 1 44 LYS O O -7.208 1.913 15.922 1.00 . A A . 622 LYS O 1 1 16 29518 1 1 45 SER C C -6.865 5.664 14.356 1.00 . A A . 623 SER C 1 1 16 29519 1 1 45 SER CA C -6.792 4.522 15.351 1.00 . A A . 623 SER CA 1 1 16 29520 1 1 45 SER CB C -6.142 4.977 16.675 1.00 . A A . 623 SER CB 1 1 16 29521 1 1 45 SER H H -5.368 3.635 14.119 1.00 . A A . 623 SER H 1 1 16 29522 1 1 45 SER HA H -7.790 4.167 15.558 1.00 . A A . 623 SER HA 1 1 16 29523 1 1 45 SER HB2 H -6.063 4.131 17.341 1.00 . A A . 623 SER HB2 1 1 16 29524 1 1 45 SER HB3 H -5.152 5.361 16.470 1.00 . A A . 623 SER HB3 1 1 16 29525 1 1 45 SER HG H -6.271 6.583 17.739 1.00 . A A . 623 SER HG 1 1 16 29526 1 1 45 SER N N -6.057 3.431 14.785 1.00 . A A . 623 SER N 1 1 16 29527 1 1 45 SER O O -5.935 5.868 13.574 1.00 . A A . 623 SER O 1 1 16 29528 1 1 45 SER OG O -6.908 5.989 17.318 1.00 . A A . 623 SER OG 1 1 16 29529 1 1 46 ILE C C -7.913 8.767 14.372 1.00 . A A . 624 ILE C 1 1 16 29530 1 1 46 ILE CA C -8.148 7.528 13.532 1.00 . A A . 624 ILE CA 1 1 16 29531 1 1 46 ILE CB C -9.577 7.594 12.877 1.00 . A A . 624 ILE CB 1 1 16 29532 1 1 46 ILE CD1 C -9.779 5.093 12.299 1.00 . A A . 624 ILE CD1 1 1 16 29533 1 1 46 ILE CG1 C -9.775 6.512 11.810 1.00 . A A . 624 ILE CG1 1 1 16 29534 1 1 46 ILE CG2 C -9.852 8.958 12.277 1.00 . A A . 624 ILE CG2 1 1 16 29535 1 1 46 ILE H H -8.726 6.112 14.926 1.00 . A A . 624 ILE H 1 1 16 29536 1 1 46 ILE HA H -7.405 7.494 12.749 1.00 . A A . 624 ILE HA 1 1 16 29537 1 1 46 ILE HB H -10.299 7.440 13.665 1.00 . A A . 624 ILE HB 1 1 16 29538 1 1 46 ILE HD11 H -10.577 4.964 13.014 1.00 . A A . 624 ILE HD11 1 1 16 29539 1 1 46 ILE HD12 H -8.832 4.876 12.771 1.00 . A A . 624 ILE HD12 1 1 16 29540 1 1 46 ILE HD13 H -9.927 4.424 11.463 1.00 . A A . 624 ILE HD13 1 1 16 29541 1 1 46 ILE HG12 H -10.738 6.665 11.348 1.00 . A A . 624 ILE HG12 1 1 16 29542 1 1 46 ILE HG13 H -8.968 6.645 11.104 1.00 . A A . 624 ILE HG13 1 1 16 29543 1 1 46 ILE HG21 H -9.792 9.712 13.047 1.00 . A A . 624 ILE HG21 1 1 16 29544 1 1 46 ILE HG22 H -10.838 8.969 11.837 1.00 . A A . 624 ILE HG22 1 1 16 29545 1 1 46 ILE HG23 H -9.115 9.167 11.515 1.00 . A A . 624 ILE HG23 1 1 16 29546 1 1 46 ILE N N -7.971 6.365 14.356 1.00 . A A . 624 ILE N 1 1 16 29547 1 1 46 ILE O O -8.482 8.906 15.462 1.00 . A A . 624 ILE O 1 1 16 29548 1 1 47 ILE C C -7.760 11.957 14.141 1.00 . A A . 625 ILE C 1 1 16 29549 1 1 47 ILE CA C -6.782 10.873 14.580 1.00 . A A . 625 ILE CA 1 1 16 29550 1 1 47 ILE CB C -5.308 11.343 14.340 1.00 . A A . 625 ILE CB 1 1 16 29551 1 1 47 ILE CD1 C -2.864 10.609 14.603 1.00 . A A . 625 ILE CD1 1 1 16 29552 1 1 47 ILE CG1 C -4.326 10.264 14.830 1.00 . A A . 625 ILE CG1 1 1 16 29553 1 1 47 ILE CG2 C -5.044 12.663 15.062 1.00 . A A . 625 ILE CG2 1 1 16 29554 1 1 47 ILE H H -6.681 9.486 12.999 1.00 . A A . 625 ILE H 1 1 16 29555 1 1 47 ILE HA H -6.926 10.690 15.635 1.00 . A A . 625 ILE HA 1 1 16 29556 1 1 47 ILE HB H -5.145 11.503 13.280 1.00 . A A . 625 ILE HB 1 1 16 29557 1 1 47 ILE HD11 H -2.678 10.743 13.547 1.00 . A A . 625 ILE HD11 1 1 16 29558 1 1 47 ILE HD12 H -2.240 9.808 14.972 1.00 . A A . 625 ILE HD12 1 1 16 29559 1 1 47 ILE HD13 H -2.624 11.522 15.127 1.00 . A A . 625 ILE HD13 1 1 16 29560 1 1 47 ILE HG12 H -4.463 10.111 15.891 1.00 . A A . 625 ILE HG12 1 1 16 29561 1 1 47 ILE HG13 H -4.532 9.339 14.313 1.00 . A A . 625 ILE HG13 1 1 16 29562 1 1 47 ILE HG21 H -5.200 12.531 16.121 1.00 . A A . 625 ILE HG21 1 1 16 29563 1 1 47 ILE HG22 H -5.719 13.417 14.685 1.00 . A A . 625 ILE HG22 1 1 16 29564 1 1 47 ILE HG23 H -4.022 12.968 14.885 1.00 . A A . 625 ILE HG23 1 1 16 29565 1 1 47 ILE N N -7.086 9.646 13.881 1.00 . A A . 625 ILE N 1 1 16 29566 1 1 47 ILE O O -7.854 12.291 12.947 1.00 . A A . 625 ILE O 1 1 16 29567 1 1 48 ASN C C -8.796 14.793 14.400 1.00 . A A . 626 ASN C 1 1 16 29568 1 1 48 ASN CA C -9.482 13.506 14.806 1.00 . A A . 626 ASN CA 1 1 16 29569 1 1 48 ASN CB C -10.417 13.723 16.010 1.00 . A A . 626 ASN CB 1 1 16 29570 1 1 48 ASN CG C -11.455 14.814 15.771 1.00 . A A . 626 ASN CG 1 1 16 29571 1 1 48 ASN H H -8.358 12.190 16.015 1.00 . A A . 626 ASN H 1 1 16 29572 1 1 48 ASN HA H -10.066 13.153 13.970 1.00 . A A . 626 ASN HA 1 1 16 29573 1 1 48 ASN HB2 H -10.938 12.801 16.221 1.00 . A A . 626 ASN HB2 1 1 16 29574 1 1 48 ASN HB3 H -9.824 13.996 16.870 1.00 . A A . 626 ASN HB3 1 1 16 29575 1 1 48 ASN HD21 H -10.313 16.156 16.669 1.00 . A A . 626 ASN HD21 1 1 16 29576 1 1 48 ASN HD22 H -11.826 16.730 16.071 1.00 . A A . 626 ASN HD22 1 1 16 29577 1 1 48 ASN N N -8.499 12.484 15.089 1.00 . A A . 626 ASN N 1 1 16 29578 1 1 48 ASN ND2 N -11.171 16.017 16.209 1.00 . A A . 626 ASN ND2 1 1 16 29579 1 1 48 ASN O O -7.894 15.270 15.081 1.00 . A A . 626 ASN O 1 1 16 29580 1 1 48 ASN OD1 O -12.528 14.554 15.225 1.00 . A A . 626 ASN OD1 1 1 16 29581 1 1 49 GLY C C -7.676 16.212 11.630 1.00 . A A . 627 GLY C 1 1 16 29582 1 1 49 GLY CA C -8.585 16.530 12.788 1.00 . A A . 627 GLY CA 1 1 16 29583 1 1 49 GLY H H -9.959 14.932 12.803 1.00 . A A . 627 GLY H 1 1 16 29584 1 1 49 GLY HA2 H -9.352 17.217 12.463 1.00 . A A . 627 GLY HA2 1 1 16 29585 1 1 49 GLY HA3 H -8.003 16.987 13.575 1.00 . A A . 627 GLY HA3 1 1 16 29586 1 1 49 GLY N N -9.210 15.339 13.290 1.00 . A A . 627 GLY N 1 1 16 29587 1 1 49 GLY O O -7.144 17.110 10.972 1.00 . A A . 627 GLY O 1 1 16 29588 1 1 50 GLY C C -7.443 14.687 8.981 1.00 . A A . 628 GLY C 1 1 16 29589 1 1 50 GLY CA C -6.682 14.512 10.274 1.00 . A A . 628 GLY CA 1 1 16 29590 1 1 50 GLY H H -7.868 14.257 11.986 1.00 . A A . 628 GLY H 1 1 16 29591 1 1 50 GLY HA2 H -5.778 15.101 10.250 1.00 . A A . 628 GLY HA2 1 1 16 29592 1 1 50 GLY HA3 H -6.429 13.469 10.388 1.00 . A A . 628 GLY HA3 1 1 16 29593 1 1 50 GLY N N -7.477 14.931 11.390 1.00 . A A . 628 GLY N 1 1 16 29594 1 1 50 GLY O O -8.669 14.523 8.955 1.00 . A A . 628 GLY O 1 1 16 29595 1 1 51 ALA C C -8.037 13.988 6.097 1.00 . A A . 629 ALA C 1 1 16 29596 1 1 51 ALA CA C -7.368 15.240 6.623 1.00 . A A . 629 ALA CA 1 1 16 29597 1 1 51 ALA CB C -6.360 15.788 5.631 1.00 . A A . 629 ALA CB 1 1 16 29598 1 1 51 ALA H H -5.769 15.088 8.018 1.00 . A A . 629 ALA H 1 1 16 29599 1 1 51 ALA HA H -8.149 15.973 6.760 1.00 . A A . 629 ALA HA 1 1 16 29600 1 1 51 ALA HB1 H -6.858 16.030 4.704 1.00 . A A . 629 ALA HB1 1 1 16 29601 1 1 51 ALA HB2 H -5.601 15.043 5.447 1.00 . A A . 629 ALA HB2 1 1 16 29602 1 1 51 ALA HB3 H -5.902 16.678 6.037 1.00 . A A . 629 ALA HB3 1 1 16 29603 1 1 51 ALA N N -6.744 15.005 7.918 1.00 . A A . 629 ALA N 1 1 16 29604 1 1 51 ALA O O -9.110 14.051 5.497 1.00 . A A . 629 ALA O 1 1 16 29605 1 1 52 ALA C C -9.220 11.279 6.709 1.00 . A A . 630 ALA C 1 1 16 29606 1 1 52 ALA CA C -7.983 11.566 5.933 1.00 . A A . 630 ALA CA 1 1 16 29607 1 1 52 ALA CB C -6.985 10.443 6.112 1.00 . A A . 630 ALA CB 1 1 16 29608 1 1 52 ALA H H -6.561 12.870 6.824 1.00 . A A . 630 ALA H 1 1 16 29609 1 1 52 ALA HA H -8.251 11.643 4.893 1.00 . A A . 630 ALA HA 1 1 16 29610 1 1 52 ALA HB1 H -6.724 10.349 7.155 1.00 . A A . 630 ALA HB1 1 1 16 29611 1 1 52 ALA HB2 H -6.100 10.659 5.532 1.00 . A A . 630 ALA HB2 1 1 16 29612 1 1 52 ALA HB3 H -7.418 9.515 5.767 1.00 . A A . 630 ALA HB3 1 1 16 29613 1 1 52 ALA N N -7.421 12.845 6.352 1.00 . A A . 630 ALA N 1 1 16 29614 1 1 52 ALA O O -10.159 10.658 6.212 1.00 . A A . 630 ALA O 1 1 16 29615 1 1 53 SER C C -11.507 12.413 8.300 1.00 . A A . 631 SER C 1 1 16 29616 1 1 53 SER CA C -10.341 11.560 8.770 1.00 . A A . 631 SER CA 1 1 16 29617 1 1 53 SER CB C -9.972 11.909 10.218 1.00 . A A . 631 SER CB 1 1 16 29618 1 1 53 SER H H -8.430 12.264 8.161 1.00 . A A . 631 SER H 1 1 16 29619 1 1 53 SER HA H -10.627 10.520 8.726 1.00 . A A . 631 SER HA 1 1 16 29620 1 1 53 SER HB2 H -9.146 11.290 10.540 1.00 . A A . 631 SER HB2 1 1 16 29621 1 1 53 SER HB3 H -9.681 12.948 10.268 1.00 . A A . 631 SER HB3 1 1 16 29622 1 1 53 SER HG H -11.173 12.474 11.657 1.00 . A A . 631 SER HG 1 1 16 29623 1 1 53 SER N N -9.229 11.752 7.903 1.00 . A A . 631 SER N 1 1 16 29624 1 1 53 SER O O -12.597 11.908 8.070 1.00 . A A . 631 SER O 1 1 16 29625 1 1 53 SER OG O -11.071 11.699 11.090 1.00 . A A . 631 SER OG 1 1 16 29626 1 1 54 LYS C C -12.808 14.429 6.344 1.00 . A A . 632 LYS C 1 1 16 29627 1 1 54 LYS CA C -12.277 14.635 7.760 1.00 . A A . 632 LYS CA 1 1 16 29628 1 1 54 LYS CB C -11.736 16.054 7.929 1.00 . A A . 632 LYS CB 1 1 16 29629 1 1 54 LYS CD C -10.695 17.760 9.489 1.00 . A A . 632 LYS CD 1 1 16 29630 1 1 54 LYS CE C -11.684 18.862 9.134 1.00 . A A . 632 LYS CE 1 1 16 29631 1 1 54 LYS CG C -11.304 16.370 9.356 1.00 . A A . 632 LYS CG 1 1 16 29632 1 1 54 LYS H H -10.325 14.010 8.217 1.00 . A A . 632 LYS H 1 1 16 29633 1 1 54 LYS HA H -13.091 14.507 8.456 1.00 . A A . 632 LYS HA 1 1 16 29634 1 1 54 LYS HB2 H -10.886 16.180 7.276 1.00 . A A . 632 LYS HB2 1 1 16 29635 1 1 54 LYS HB3 H -12.507 16.755 7.641 1.00 . A A . 632 LYS HB3 1 1 16 29636 1 1 54 LYS HD2 H -10.376 17.893 10.511 1.00 . A A . 632 LYS HD2 1 1 16 29637 1 1 54 LYS HD3 H -9.837 17.828 8.839 1.00 . A A . 632 LYS HD3 1 1 16 29638 1 1 54 LYS HE2 H -11.974 18.743 8.100 1.00 . A A . 632 LYS HE2 1 1 16 29639 1 1 54 LYS HE3 H -12.552 18.768 9.768 1.00 . A A . 632 LYS HE3 1 1 16 29640 1 1 54 LYS HG2 H -12.168 16.307 10.002 1.00 . A A . 632 LYS HG2 1 1 16 29641 1 1 54 LYS HG3 H -10.576 15.635 9.667 1.00 . A A . 632 LYS HG3 1 1 16 29642 1 1 54 LYS HZ1 H -11.772 20.946 9.019 1.00 . A A . 632 LYS HZ1 1 1 16 29643 1 1 54 LYS HZ2 H -10.262 20.329 8.697 1.00 . A A . 632 LYS HZ2 1 1 16 29644 1 1 54 LYS HZ3 H -10.811 20.382 10.286 1.00 . A A . 632 LYS HZ3 1 1 16 29645 1 1 54 LYS N N -11.248 13.685 8.111 1.00 . A A . 632 LYS N 1 1 16 29646 1 1 54 LYS NZ N -11.098 20.205 9.302 1.00 . A A . 632 LYS NZ 1 1 16 29647 1 1 54 LYS O O -14.018 14.337 6.141 1.00 . A A . 632 LYS O 1 1 16 29648 1 1 55 ASP C C -12.758 12.815 3.611 1.00 . A A . 633 ASP C 1 1 16 29649 1 1 55 ASP CA C -12.337 14.233 3.981 1.00 . A A . 633 ASP CA 1 1 16 29650 1 1 55 ASP CB C -11.239 14.715 3.031 1.00 . A A . 633 ASP CB 1 1 16 29651 1 1 55 ASP CG C -11.693 14.729 1.583 1.00 . A A . 633 ASP CG 1 1 16 29652 1 1 55 ASP H H -10.951 14.345 5.577 1.00 . A A . 633 ASP H 1 1 16 29653 1 1 55 ASP HA H -13.195 14.877 3.855 1.00 . A A . 633 ASP HA 1 1 16 29654 1 1 55 ASP HB2 H -10.941 15.715 3.309 1.00 . A A . 633 ASP HB2 1 1 16 29655 1 1 55 ASP HB3 H -10.388 14.057 3.116 1.00 . A A . 633 ASP HB3 1 1 16 29656 1 1 55 ASP N N -11.916 14.347 5.375 1.00 . A A . 633 ASP N 1 1 16 29657 1 1 55 ASP O O -13.848 12.590 3.075 1.00 . A A . 633 ASP O 1 1 16 29658 1 1 55 ASP OD1 O -11.534 13.708 0.875 1.00 . A A . 633 ASP OD1 1 1 16 29659 1 1 55 ASP OD2 O -12.202 15.774 1.129 1.00 . A A . 633 ASP OD2 1 1 16 29660 1 1 56 GLY C C -13.042 9.694 4.358 1.00 . A A . 634 GLY C 1 1 16 29661 1 1 56 GLY CA C -12.107 10.503 3.484 1.00 . A A . 634 GLY CA 1 1 16 29662 1 1 56 GLY H H -11.113 12.104 4.452 1.00 . A A . 634 GLY H 1 1 16 29663 1 1 56 GLY HA2 H -12.523 10.525 2.487 1.00 . A A . 634 GLY HA2 1 1 16 29664 1 1 56 GLY HA3 H -11.150 10.004 3.443 1.00 . A A . 634 GLY HA3 1 1 16 29665 1 1 56 GLY N N -11.897 11.867 3.920 1.00 . A A . 634 GLY N 1 1 16 29666 1 1 56 GLY O O -13.873 8.953 3.836 1.00 . A A . 634 GLY O 1 1 16 29667 1 1 57 ARG C C -13.353 7.555 6.554 1.00 . A A . 635 ARG C 1 1 16 29668 1 1 57 ARG CA C -13.690 9.049 6.654 1.00 . A A . 635 ARG CA 1 1 16 29669 1 1 57 ARG CB C -15.217 9.276 6.512 1.00 . A A . 635 ARG CB 1 1 16 29670 1 1 57 ARG CD C -15.896 10.758 8.482 1.00 . A A . 635 ARG CD 1 1 16 29671 1 1 57 ARG CG C -15.749 10.645 6.953 1.00 . A A . 635 ARG CG 1 1 16 29672 1 1 57 ARG CZ C -14.491 10.039 10.410 1.00 . A A . 635 ARG CZ 1 1 16 29673 1 1 57 ARG H H -12.250 10.490 6.012 1.00 . A A . 635 ARG H 1 1 16 29674 1 1 57 ARG HA H -13.376 9.379 7.635 1.00 . A A . 635 ARG HA 1 1 16 29675 1 1 57 ARG HB2 H -15.475 9.152 5.470 1.00 . A A . 635 ARG HB2 1 1 16 29676 1 1 57 ARG HB3 H -15.723 8.512 7.083 1.00 . A A . 635 ARG HB3 1 1 16 29677 1 1 57 ARG HD2 H -16.345 11.710 8.716 1.00 . A A . 635 ARG HD2 1 1 16 29678 1 1 57 ARG HD3 H -16.556 9.968 8.809 1.00 . A A . 635 ARG HD3 1 1 16 29679 1 1 57 ARG HE H -13.884 11.149 8.807 1.00 . A A . 635 ARG HE 1 1 16 29680 1 1 57 ARG HG2 H -15.058 11.405 6.620 1.00 . A A . 635 ARG HG2 1 1 16 29681 1 1 57 ARG HG3 H -16.712 10.809 6.492 1.00 . A A . 635 ARG HG3 1 1 16 29682 1 1 57 ARG HH11 H -16.408 9.322 10.509 1.00 . A A . 635 ARG HH11 1 1 16 29683 1 1 57 ARG HH12 H -15.410 8.893 11.822 1.00 . A A . 635 ARG HH12 1 1 16 29684 1 1 57 ARG HH21 H -12.520 10.583 10.738 1.00 . A A . 635 ARG HH21 1 1 16 29685 1 1 57 ARG HH22 H -13.228 9.614 11.938 1.00 . A A . 635 ARG HH22 1 1 16 29686 1 1 57 ARG N N -12.905 9.838 5.685 1.00 . A A . 635 ARG N 1 1 16 29687 1 1 57 ARG NE N -14.636 10.664 9.226 1.00 . A A . 635 ARG NE 1 1 16 29688 1 1 57 ARG NH1 N -15.509 9.377 10.949 1.00 . A A . 635 ARG NH1 1 1 16 29689 1 1 57 ARG NH2 N -13.336 10.089 11.059 1.00 . A A . 635 ARG NH2 1 1 16 29690 1 1 57 ARG O O -14.062 6.773 5.897 1.00 . A A . 635 ARG O 1 1 16 29691 1 1 58 LEU C C -12.276 5.114 8.408 1.00 . A A . 636 LEU C 1 1 16 29692 1 1 58 LEU CA C -11.830 5.783 7.144 1.00 . A A . 636 LEU CA 1 1 16 29693 1 1 58 LEU CB C -10.308 5.577 6.947 1.00 . A A . 636 LEU CB 1 1 16 29694 1 1 58 LEU CD1 C -9.732 7.414 5.325 1.00 . A A . 636 LEU CD1 1 1 16 29695 1 1 58 LEU CD2 C -8.327 5.349 5.429 1.00 . A A . 636 LEU CD2 1 1 16 29696 1 1 58 LEU CG C -9.720 5.929 5.577 1.00 . A A . 636 LEU CG 1 1 16 29697 1 1 58 LEU H H -11.695 7.842 7.606 1.00 . A A . 636 LEU H 1 1 16 29698 1 1 58 LEU HA H -12.351 5.317 6.318 1.00 . A A . 636 LEU HA 1 1 16 29699 1 1 58 LEU HB2 H -9.797 6.180 7.684 1.00 . A A . 636 LEU HB2 1 1 16 29700 1 1 58 LEU HB3 H -10.082 4.543 7.155 1.00 . A A . 636 LEU HB3 1 1 16 29701 1 1 58 LEU HD11 H -9.314 7.626 4.352 1.00 . A A . 636 LEU HD11 1 1 16 29702 1 1 58 LEU HD12 H -9.158 7.900 6.099 1.00 . A A . 636 LEU HD12 1 1 16 29703 1 1 58 LEU HD13 H -10.758 7.747 5.369 1.00 . A A . 636 LEU HD13 1 1 16 29704 1 1 58 LEU HD21 H -7.925 5.626 4.465 1.00 . A A . 636 LEU HD21 1 1 16 29705 1 1 58 LEU HD22 H -8.384 4.273 5.496 1.00 . A A . 636 LEU HD22 1 1 16 29706 1 1 58 LEU HD23 H -7.688 5.727 6.213 1.00 . A A . 636 LEU HD23 1 1 16 29707 1 1 58 LEU HG H -10.346 5.479 4.821 1.00 . A A . 636 LEU HG 1 1 16 29708 1 1 58 LEU N N -12.241 7.176 7.144 1.00 . A A . 636 LEU N 1 1 16 29709 1 1 58 LEU O O -12.906 5.738 9.265 1.00 . A A . 636 LEU O 1 1 16 29710 1 1 59 ARG C C -11.196 2.398 10.324 1.00 . A A . 637 ARG C 1 1 16 29711 1 1 59 ARG CA C -12.372 3.094 9.668 1.00 . A A . 637 ARG CA 1 1 16 29712 1 1 59 ARG CB C -13.380 2.054 9.204 1.00 . A A . 637 ARG CB 1 1 16 29713 1 1 59 ARG CD C -13.847 0.092 7.781 1.00 . A A . 637 ARG CD 1 1 16 29714 1 1 59 ARG CG C -12.793 1.015 8.304 1.00 . A A . 637 ARG CG 1 1 16 29715 1 1 59 ARG CZ C -15.957 0.373 6.513 1.00 . A A . 637 ARG CZ 1 1 16 29716 1 1 59 ARG H H -11.347 3.474 7.866 1.00 . A A . 637 ARG H 1 1 16 29717 1 1 59 ARG HA H -12.857 3.745 10.379 1.00 . A A . 637 ARG HA 1 1 16 29718 1 1 59 ARG HB2 H -13.728 1.506 10.067 1.00 . A A . 637 ARG HB2 1 1 16 29719 1 1 59 ARG HB3 H -14.203 2.520 8.687 1.00 . A A . 637 ARG HB3 1 1 16 29720 1 1 59 ARG HD2 H -13.345 -0.781 7.395 1.00 . A A . 637 ARG HD2 1 1 16 29721 1 1 59 ARG HD3 H -14.473 -0.206 8.609 1.00 . A A . 637 ARG HD3 1 1 16 29722 1 1 59 ARG HE H -14.201 1.320 6.145 1.00 . A A . 637 ARG HE 1 1 16 29723 1 1 59 ARG HG2 H -12.296 1.499 7.479 1.00 . A A . 637 ARG HG2 1 1 16 29724 1 1 59 ARG HG3 H -12.078 0.444 8.878 1.00 . A A . 637 ARG HG3 1 1 16 29725 1 1 59 ARG HH11 H -16.190 -0.761 8.221 1.00 . A A . 637 ARG HH11 1 1 16 29726 1 1 59 ARG HH12 H -17.576 -0.661 7.239 1.00 . A A . 637 ARG HH12 1 1 16 29727 1 1 59 ARG HH21 H -16.152 1.476 4.794 1.00 . A A . 637 ARG HH21 1 1 16 29728 1 1 59 ARG HH22 H -17.543 0.606 5.265 1.00 . A A . 637 ARG HH22 1 1 16 29729 1 1 59 ARG N N -11.936 3.872 8.543 1.00 . A A . 637 ARG N 1 1 16 29730 1 1 59 ARG NE N -14.680 0.691 6.735 1.00 . A A . 637 ARG NE 1 1 16 29731 1 1 59 ARG NH1 N -16.616 -0.400 7.381 1.00 . A A . 637 ARG NH1 1 1 16 29732 1 1 59 ARG NH2 N -16.590 0.858 5.455 1.00 . A A . 637 ARG NH2 1 1 16 29733 1 1 59 ARG O O -10.098 2.353 9.765 1.00 . A A . 637 ARG O 1 1 16 29734 1 1 60 VAL C C -10.406 -0.322 11.692 1.00 . A A . 638 VAL C 1 1 16 29735 1 1 60 VAL CA C -10.432 1.112 12.229 1.00 . A A . 638 VAL CA 1 1 16 29736 1 1 60 VAL CB C -10.774 1.075 13.758 1.00 . A A . 638 VAL CB 1 1 16 29737 1 1 60 VAL CG1 C -9.700 0.356 14.567 1.00 . A A . 638 VAL CG1 1 1 16 29738 1 1 60 VAL CG2 C -11.008 2.470 14.310 1.00 . A A . 638 VAL CG2 1 1 16 29739 1 1 60 VAL H H -12.337 1.955 11.863 1.00 . A A . 638 VAL H 1 1 16 29740 1 1 60 VAL HA H -9.470 1.579 12.085 1.00 . A A . 638 VAL HA 1 1 16 29741 1 1 60 VAL HB H -11.689 0.513 13.857 1.00 . A A . 638 VAL HB 1 1 16 29742 1 1 60 VAL HG11 H -9.968 0.361 15.613 1.00 . A A . 638 VAL HG11 1 1 16 29743 1 1 60 VAL HG12 H -8.755 0.863 14.438 1.00 . A A . 638 VAL HG12 1 1 16 29744 1 1 60 VAL HG13 H -9.611 -0.664 14.222 1.00 . A A . 638 VAL HG13 1 1 16 29745 1 1 60 VAL HG21 H -11.822 2.932 13.772 1.00 . A A . 638 VAL HG21 1 1 16 29746 1 1 60 VAL HG22 H -10.112 3.060 14.185 1.00 . A A . 638 VAL HG22 1 1 16 29747 1 1 60 VAL HG23 H -11.257 2.406 15.359 1.00 . A A . 638 VAL HG23 1 1 16 29748 1 1 60 VAL N N -11.436 1.857 11.490 1.00 . A A . 638 VAL N 1 1 16 29749 1 1 60 VAL O O -11.413 -0.799 11.162 1.00 . A A . 638 VAL O 1 1 16 29750 1 1 61 ASN C C -9.300 -2.530 9.895 1.00 . A A . 639 ASN C 1 1 16 29751 1 1 61 ASN CA C -9.049 -2.382 11.405 1.00 . A A . 639 ASN CA 1 1 16 29752 1 1 61 ASN CB C -9.999 -3.291 12.228 1.00 . A A . 639 ASN CB 1 1 16 29753 1 1 61 ASN CG C -9.627 -4.785 12.224 1.00 . A A . 639 ASN CG 1 1 16 29754 1 1 61 ASN H H -8.463 -0.496 12.155 1.00 . A A . 639 ASN H 1 1 16 29755 1 1 61 ASN HA H -8.022 -2.647 11.614 1.00 . A A . 639 ASN HA 1 1 16 29756 1 1 61 ASN HB2 H -10.012 -2.948 13.252 1.00 . A A . 639 ASN HB2 1 1 16 29757 1 1 61 ASN HB3 H -10.987 -3.179 11.809 1.00 . A A . 639 ASN HB3 1 1 16 29758 1 1 61 ASN HD21 H -10.493 -5.019 13.981 1.00 . A A . 639 ASN HD21 1 1 16 29759 1 1 61 ASN HD22 H -9.788 -6.435 13.298 1.00 . A A . 639 ASN HD22 1 1 16 29760 1 1 61 ASN N N -9.247 -0.975 11.795 1.00 . A A . 639 ASN N 1 1 16 29761 1 1 61 ASN ND2 N -10.003 -5.477 13.268 1.00 . A A . 639 ASN ND2 1 1 16 29762 1 1 61 ASN O O -9.762 -3.565 9.399 1.00 . A A . 639 ASN O 1 1 16 29763 1 1 61 ASN OD1 O -9.019 -5.310 11.291 1.00 . A A . 639 ASN OD1 1 1 16 29764 1 1 62 ASP C C -7.730 -1.868 7.188 1.00 . A A . 640 ASP C 1 1 16 29765 1 1 62 ASP CA C -9.117 -1.560 7.734 1.00 . A A . 640 ASP CA 1 1 16 29766 1 1 62 ASP CB C -9.655 -0.274 7.158 1.00 . A A . 640 ASP CB 1 1 16 29767 1 1 62 ASP CG C -10.276 -0.518 5.812 1.00 . A A . 640 ASP CG 1 1 16 29768 1 1 62 ASP H H -8.688 -0.669 9.598 1.00 . A A . 640 ASP H 1 1 16 29769 1 1 62 ASP HA H -9.803 -2.372 7.535 1.00 . A A . 640 ASP HA 1 1 16 29770 1 1 62 ASP HB2 H -10.396 0.139 7.824 1.00 . A A . 640 ASP HB2 1 1 16 29771 1 1 62 ASP HB3 H -8.844 0.430 7.041 1.00 . A A . 640 ASP HB3 1 1 16 29772 1 1 62 ASP N N -8.996 -1.488 9.160 1.00 . A A . 640 ASP N 1 1 16 29773 1 1 62 ASP O O -6.737 -1.387 7.748 1.00 . A A . 640 ASP O 1 1 16 29774 1 1 62 ASP OD1 O -11.510 -0.815 5.769 1.00 . A A . 640 ASP OD1 1 1 16 29775 1 1 62 ASP OD2 O -9.597 -0.441 4.833 1.00 . A A . 640 ASP OD2 1 1 16 29776 1 1 63 GLN C C -5.808 -2.314 4.508 1.00 . A A . 641 GLN C 1 1 16 29777 1 1 63 GLN CA C -6.368 -3.171 5.683 1.00 . A A . 641 GLN CA 1 1 16 29778 1 1 63 GLN CB C -6.599 -4.668 5.302 1.00 . A A . 641 GLN CB 1 1 16 29779 1 1 63 GLN CD C -4.420 -5.291 4.101 1.00 . A A . 641 GLN CD 1 1 16 29780 1 1 63 GLN CG C -5.363 -5.587 5.220 1.00 . A A . 641 GLN CG 1 1 16 29781 1 1 63 GLN H H -8.457 -2.858 5.635 1.00 . A A . 641 GLN H 1 1 16 29782 1 1 63 GLN HA H -5.671 -3.127 6.506 1.00 . A A . 641 GLN HA 1 1 16 29783 1 1 63 GLN HB2 H -7.259 -5.097 6.041 1.00 . A A . 641 GLN HB2 1 1 16 29784 1 1 63 GLN HB3 H -7.110 -4.695 4.352 1.00 . A A . 641 GLN HB3 1 1 16 29785 1 1 63 GLN HE21 H -3.399 -4.101 5.271 1.00 . A A . 641 GLN HE21 1 1 16 29786 1 1 63 GLN HE22 H -2.843 -4.217 3.632 1.00 . A A . 641 GLN HE22 1 1 16 29787 1 1 63 GLN HG2 H -4.809 -5.497 6.144 1.00 . A A . 641 GLN HG2 1 1 16 29788 1 1 63 GLN HG3 H -5.708 -6.607 5.128 1.00 . A A . 641 GLN HG3 1 1 16 29789 1 1 63 GLN N N -7.646 -2.645 6.143 1.00 . A A . 641 GLN N 1 1 16 29790 1 1 63 GLN NE2 N -3.452 -4.468 4.363 1.00 . A A . 641 GLN NE2 1 1 16 29791 1 1 63 GLN O O -6.393 -2.254 3.445 1.00 . A A . 641 GLN O 1 1 16 29792 1 1 63 GLN OE1 O -4.557 -5.832 3.010 1.00 . A A . 641 GLN OE1 1 1 16 29793 1 1 64 LEU C C -3.307 -1.558 2.638 1.00 . A A . 642 LEU C 1 1 16 29794 1 1 64 LEU CA C -4.018 -0.772 3.756 1.00 . A A . 642 LEU CA 1 1 16 29795 1 1 64 LEU CB C -3.038 0.246 4.426 1.00 . A A . 642 LEU CB 1 1 16 29796 1 1 64 LEU CD1 C -4.280 0.772 6.559 1.00 . A A . 642 LEU CD1 1 1 16 29797 1 1 64 LEU CD2 C -2.565 2.355 5.678 1.00 . A A . 642 LEU CD2 1 1 16 29798 1 1 64 LEU CG C -3.635 1.346 5.313 1.00 . A A . 642 LEU CG 1 1 16 29799 1 1 64 LEU H H -4.250 -1.799 5.622 1.00 . A A . 642 LEU H 1 1 16 29800 1 1 64 LEU HA H -4.814 -0.218 3.283 1.00 . A A . 642 LEU HA 1 1 16 29801 1 1 64 LEU HB2 H -2.373 -0.271 5.101 1.00 . A A . 642 LEU HB2 1 1 16 29802 1 1 64 LEU HB3 H -2.459 0.730 3.654 1.00 . A A . 642 LEU HB3 1 1 16 29803 1 1 64 LEU HD11 H -3.542 0.228 7.131 1.00 . A A . 642 LEU HD11 1 1 16 29804 1 1 64 LEU HD12 H -5.082 0.107 6.276 1.00 . A A . 642 LEU HD12 1 1 16 29805 1 1 64 LEU HD13 H -4.676 1.580 7.154 1.00 . A A . 642 LEU HD13 1 1 16 29806 1 1 64 LEU HD21 H -2.138 2.781 4.782 1.00 . A A . 642 LEU HD21 1 1 16 29807 1 1 64 LEU HD22 H -1.797 1.861 6.258 1.00 . A A . 642 LEU HD22 1 1 16 29808 1 1 64 LEU HD23 H -3.010 3.139 6.272 1.00 . A A . 642 LEU HD23 1 1 16 29809 1 1 64 LEU HG H -4.415 1.867 4.782 1.00 . A A . 642 LEU HG 1 1 16 29810 1 1 64 LEU N N -4.668 -1.661 4.743 1.00 . A A . 642 LEU N 1 1 16 29811 1 1 64 LEU O O -2.432 -2.392 2.898 1.00 . A A . 642 LEU O 1 1 16 29812 1 1 65 ILE C C -2.114 -1.193 -0.512 1.00 . A A . 643 ILE C 1 1 16 29813 1 1 65 ILE CA C -3.197 -1.970 0.223 1.00 . A A . 643 ILE CA 1 1 16 29814 1 1 65 ILE CB C -4.371 -2.168 -0.773 1.00 . A A . 643 ILE CB 1 1 16 29815 1 1 65 ILE CD1 C -5.224 -4.279 0.366 1.00 . A A . 643 ILE CD1 1 1 16 29816 1 1 65 ILE CG1 C -5.536 -2.875 -0.093 1.00 . A A . 643 ILE CG1 1 1 16 29817 1 1 65 ILE CG2 C -3.920 -2.948 -2.018 1.00 . A A . 643 ILE CG2 1 1 16 29818 1 1 65 ILE H H -4.304 -0.507 1.279 1.00 . A A . 643 ILE H 1 1 16 29819 1 1 65 ILE HA H -2.836 -2.946 0.507 1.00 . A A . 643 ILE HA 1 1 16 29820 1 1 65 ILE HB H -4.701 -1.193 -1.105 1.00 . A A . 643 ILE HB 1 1 16 29821 1 1 65 ILE HD11 H -4.934 -4.874 -0.489 1.00 . A A . 643 ILE HD11 1 1 16 29822 1 1 65 ILE HD12 H -6.085 -4.724 0.840 1.00 . A A . 643 ILE HD12 1 1 16 29823 1 1 65 ILE HD13 H -4.412 -4.251 1.078 1.00 . A A . 643 ILE HD13 1 1 16 29824 1 1 65 ILE HG12 H -5.813 -2.300 0.779 1.00 . A A . 643 ILE HG12 1 1 16 29825 1 1 65 ILE HG13 H -6.367 -2.900 -0.777 1.00 . A A . 643 ILE HG13 1 1 16 29826 1 1 65 ILE HG21 H -3.130 -2.408 -2.516 1.00 . A A . 643 ILE HG21 1 1 16 29827 1 1 65 ILE HG22 H -4.758 -3.073 -2.688 1.00 . A A . 643 ILE HG22 1 1 16 29828 1 1 65 ILE HG23 H -3.561 -3.921 -1.718 1.00 . A A . 643 ILE HG23 1 1 16 29829 1 1 65 ILE N N -3.674 -1.252 1.407 1.00 . A A . 643 ILE N 1 1 16 29830 1 1 65 ILE O O -1.019 -1.709 -0.784 1.00 . A A . 643 ILE O 1 1 16 29831 1 1 66 ALA C C -1.509 2.264 -1.210 1.00 . A A . 644 ALA C 1 1 16 29832 1 1 66 ALA CA C -1.525 0.826 -1.662 1.00 . A A . 644 ALA CA 1 1 16 29833 1 1 66 ALA CB C -1.923 0.735 -3.128 1.00 . A A . 644 ALA CB 1 1 16 29834 1 1 66 ALA H H -3.280 0.407 -0.560 1.00 . A A . 644 ALA H 1 1 16 29835 1 1 66 ALA HA H -0.531 0.416 -1.564 1.00 . A A . 644 ALA HA 1 1 16 29836 1 1 66 ALA HB1 H -1.927 -0.299 -3.440 1.00 . A A . 644 ALA HB1 1 1 16 29837 1 1 66 ALA HB2 H -1.226 1.297 -3.730 1.00 . A A . 644 ALA HB2 1 1 16 29838 1 1 66 ALA HB3 H -2.912 1.144 -3.247 1.00 . A A . 644 ALA HB3 1 1 16 29839 1 1 66 ALA N N -2.424 0.030 -0.861 1.00 . A A . 644 ALA N 1 1 16 29840 1 1 66 ALA O O -2.470 2.742 -0.596 1.00 . A A . 644 ALA O 1 1 16 29841 1 1 67 VAL C C 0.316 5.132 -2.329 1.00 . A A . 645 VAL C 1 1 16 29842 1 1 67 VAL CA C -0.261 4.319 -1.149 1.00 . A A . 645 VAL CA 1 1 16 29843 1 1 67 VAL CB C 0.644 4.435 0.122 1.00 . A A . 645 VAL CB 1 1 16 29844 1 1 67 VAL CG1 C 2.028 3.827 -0.112 1.00 . A A . 645 VAL CG1 1 1 16 29845 1 1 67 VAL CG2 C 0.754 5.875 0.593 1.00 . A A . 645 VAL CG2 1 1 16 29846 1 1 67 VAL H H 0.281 2.518 -2.050 1.00 . A A . 645 VAL H 1 1 16 29847 1 1 67 VAL HA H -1.247 4.694 -0.918 1.00 . A A . 645 VAL HA 1 1 16 29848 1 1 67 VAL HB H 0.177 3.851 0.903 1.00 . A A . 645 VAL HB 1 1 16 29849 1 1 67 VAL HG11 H 2.629 3.926 0.779 1.00 . A A . 645 VAL HG11 1 1 16 29850 1 1 67 VAL HG12 H 2.510 4.344 -0.930 1.00 . A A . 645 VAL HG12 1 1 16 29851 1 1 67 VAL HG13 H 1.923 2.782 -0.365 1.00 . A A . 645 VAL HG13 1 1 16 29852 1 1 67 VAL HG21 H 1.379 5.929 1.474 1.00 . A A . 645 VAL HG21 1 1 16 29853 1 1 67 VAL HG22 H -0.234 6.243 0.829 1.00 . A A . 645 VAL HG22 1 1 16 29854 1 1 67 VAL HG23 H 1.189 6.478 -0.189 1.00 . A A . 645 VAL HG23 1 1 16 29855 1 1 67 VAL N N -0.438 2.946 -1.529 1.00 . A A . 645 VAL N 1 1 16 29856 1 1 67 VAL O O 1.272 4.714 -2.973 1.00 . A A . 645 VAL O 1 1 16 29857 1 1 68 ASN C C 0.151 6.520 -5.085 1.00 . A A . 646 ASN C 1 1 16 29858 1 1 68 ASN CA C 0.055 7.181 -3.721 1.00 . A A . 646 ASN CA 1 1 16 29859 1 1 68 ASN CB C 1.278 8.030 -3.384 1.00 . A A . 646 ASN CB 1 1 16 29860 1 1 68 ASN CG C 0.892 9.145 -2.445 1.00 . A A . 646 ASN CG 1 1 16 29861 1 1 68 ASN H H -1.053 6.530 -2.008 1.00 . A A . 646 ASN H 1 1 16 29862 1 1 68 ASN HA H -0.789 7.853 -3.798 1.00 . A A . 646 ASN HA 1 1 16 29863 1 1 68 ASN HB2 H 2.027 7.413 -2.910 1.00 . A A . 646 ASN HB2 1 1 16 29864 1 1 68 ASN HB3 H 1.679 8.466 -4.289 1.00 . A A . 646 ASN HB3 1 1 16 29865 1 1 68 ASN HD21 H 2.654 9.120 -1.532 1.00 . A A . 646 ASN HD21 1 1 16 29866 1 1 68 ASN HD22 H 1.493 10.261 -0.967 1.00 . A A . 646 ASN HD22 1 1 16 29867 1 1 68 ASN N N -0.311 6.271 -2.609 1.00 . A A . 646 ASN N 1 1 16 29868 1 1 68 ASN ND2 N 1.770 9.541 -1.568 1.00 . A A . 646 ASN ND2 1 1 16 29869 1 1 68 ASN O O 0.749 7.060 -6.007 1.00 . A A . 646 ASN O 1 1 16 29870 1 1 68 ASN OD1 O -0.218 9.640 -2.505 1.00 . A A . 646 ASN OD1 1 1 16 29871 1 1 69 GLY C C 0.404 3.483 -6.468 1.00 . A A . 647 GLY C 1 1 16 29872 1 1 69 GLY CA C -0.506 4.691 -6.484 1.00 . A A . 647 GLY CA 1 1 16 29873 1 1 69 GLY H H -1.046 5.074 -4.473 1.00 . A A . 647 GLY H 1 1 16 29874 1 1 69 GLY HA2 H -1.510 4.360 -6.700 1.00 . A A . 647 GLY HA2 1 1 16 29875 1 1 69 GLY HA3 H -0.179 5.366 -7.261 1.00 . A A . 647 GLY HA3 1 1 16 29876 1 1 69 GLY N N -0.519 5.400 -5.230 1.00 . A A . 647 GLY N 1 1 16 29877 1 1 69 GLY O O 0.349 2.654 -7.370 1.00 . A A . 647 GLY O 1 1 16 29878 1 1 70 GLU C C 1.596 1.247 -4.359 1.00 . A A . 648 GLU C 1 1 16 29879 1 1 70 GLU CA C 2.139 2.262 -5.364 1.00 . A A . 648 GLU CA 1 1 16 29880 1 1 70 GLU CB C 3.534 2.765 -4.970 1.00 . A A . 648 GLU CB 1 1 16 29881 1 1 70 GLU CD C 5.964 2.227 -4.624 1.00 . A A . 648 GLU CD 1 1 16 29882 1 1 70 GLU CG C 4.583 1.681 -4.875 1.00 . A A . 648 GLU CG 1 1 16 29883 1 1 70 GLU H H 1.251 4.042 -4.741 1.00 . A A . 648 GLU H 1 1 16 29884 1 1 70 GLU HA H 2.192 1.794 -6.336 1.00 . A A . 648 GLU HA 1 1 16 29885 1 1 70 GLU HB2 H 3.863 3.483 -5.706 1.00 . A A . 648 GLU HB2 1 1 16 29886 1 1 70 GLU HB3 H 3.466 3.256 -4.012 1.00 . A A . 648 GLU HB3 1 1 16 29887 1 1 70 GLU HG2 H 4.311 1.029 -4.058 1.00 . A A . 648 GLU HG2 1 1 16 29888 1 1 70 GLU HG3 H 4.584 1.119 -5.797 1.00 . A A . 648 GLU HG3 1 1 16 29889 1 1 70 GLU N N 1.232 3.373 -5.462 1.00 . A A . 648 GLU N 1 1 16 29890 1 1 70 GLU O O 1.268 1.600 -3.225 1.00 . A A . 648 GLU O 1 1 16 29891 1 1 70 GLU OE1 O 6.688 2.519 -5.610 1.00 . A A . 648 GLU OE1 1 1 16 29892 1 1 70 GLU OE2 O 6.371 2.344 -3.464 1.00 . A A . 648 GLU OE2 1 1 16 29893 1 1 71 SER C C 2.001 -1.645 -3.039 1.00 . A A . 649 SER C 1 1 16 29894 1 1 71 SER CA C 0.938 -1.035 -3.935 1.00 . A A . 649 SER CA 1 1 16 29895 1 1 71 SER CB C 0.218 -2.101 -4.776 1.00 . A A . 649 SER CB 1 1 16 29896 1 1 71 SER H H 1.774 -0.206 -5.692 1.00 . A A . 649 SER H 1 1 16 29897 1 1 71 SER HA H 0.211 -0.563 -3.294 1.00 . A A . 649 SER HA 1 1 16 29898 1 1 71 SER HB2 H -0.095 -2.910 -4.132 1.00 . A A . 649 SER HB2 1 1 16 29899 1 1 71 SER HB3 H -0.651 -1.660 -5.241 1.00 . A A . 649 SER HB3 1 1 16 29900 1 1 71 SER HG H 1.916 -2.180 -5.736 1.00 . A A . 649 SER HG 1 1 16 29901 1 1 71 SER N N 1.477 0.007 -4.782 1.00 . A A . 649 SER N 1 1 16 29902 1 1 71 SER O O 3.078 -2.040 -3.505 1.00 . A A . 649 SER O 1 1 16 29903 1 1 71 SER OG O 1.064 -2.633 -5.790 1.00 . A A . 649 SER OG 1 1 16 29904 1 1 72 LEU C C 2.193 -3.593 -0.232 1.00 . A A . 650 LEU C 1 1 16 29905 1 1 72 LEU CA C 2.626 -2.253 -0.797 1.00 . A A . 650 LEU CA 1 1 16 29906 1 1 72 LEU CB C 2.932 -1.218 0.302 1.00 . A A . 650 LEU CB 1 1 16 29907 1 1 72 LEU CD1 C 0.907 -1.512 1.840 1.00 . A A . 650 LEU CD1 1 1 16 29908 1 1 72 LEU CD2 C 2.239 0.576 1.888 1.00 . A A . 650 LEU CD2 1 1 16 29909 1 1 72 LEU CG C 1.743 -0.540 1.022 1.00 . A A . 650 LEU CG 1 1 16 29910 1 1 72 LEU H H 0.816 -1.432 -1.440 1.00 . A A . 650 LEU H 1 1 16 29911 1 1 72 LEU HA H 3.541 -2.427 -1.345 1.00 . A A . 650 LEU HA 1 1 16 29912 1 1 72 LEU HB2 H 3.516 -1.723 1.057 1.00 . A A . 650 LEU HB2 1 1 16 29913 1 1 72 LEU HB3 H 3.546 -0.445 -0.136 1.00 . A A . 650 LEU HB3 1 1 16 29914 1 1 72 LEU HD11 H 0.126 -0.961 2.344 1.00 . A A . 650 LEU HD11 1 1 16 29915 1 1 72 LEU HD12 H 1.534 -2.023 2.554 1.00 . A A . 650 LEU HD12 1 1 16 29916 1 1 72 LEU HD13 H 0.460 -2.238 1.177 1.00 . A A . 650 LEU HD13 1 1 16 29917 1 1 72 LEU HD21 H 2.741 1.313 1.279 1.00 . A A . 650 LEU HD21 1 1 16 29918 1 1 72 LEU HD22 H 2.941 0.171 2.604 1.00 . A A . 650 LEU HD22 1 1 16 29919 1 1 72 LEU HD23 H 1.411 1.033 2.407 1.00 . A A . 650 LEU HD23 1 1 16 29920 1 1 72 LEU HG H 1.093 -0.109 0.276 1.00 . A A . 650 LEU HG 1 1 16 29921 1 1 72 LEU N N 1.697 -1.729 -1.762 1.00 . A A . 650 LEU N 1 1 16 29922 1 1 72 LEU O O 2.875 -4.169 0.613 1.00 . A A . 650 LEU O 1 1 16 29923 1 1 73 LEU C C 1.354 -6.484 -0.999 1.00 . A A . 651 LEU C 1 1 16 29924 1 1 73 LEU CA C 0.618 -5.390 -0.239 1.00 . A A . 651 LEU CA 1 1 16 29925 1 1 73 LEU CB C -0.907 -5.557 -0.347 1.00 . A A . 651 LEU CB 1 1 16 29926 1 1 73 LEU CD1 C -1.185 -7.060 1.665 1.00 . A A . 651 LEU CD1 1 1 16 29927 1 1 73 LEU CD2 C -2.965 -6.978 -0.086 1.00 . A A . 651 LEU CD2 1 1 16 29928 1 1 73 LEU CG C -1.475 -6.890 0.178 1.00 . A A . 651 LEU CG 1 1 16 29929 1 1 73 LEU H H 0.537 -3.585 -1.335 1.00 . A A . 651 LEU H 1 1 16 29930 1 1 73 LEU HA H 0.913 -5.465 0.798 1.00 . A A . 651 LEU HA 1 1 16 29931 1 1 73 LEU HB2 H -1.374 -4.752 0.203 1.00 . A A . 651 LEU HB2 1 1 16 29932 1 1 73 LEU HB3 H -1.181 -5.466 -1.387 1.00 . A A . 651 LEU HB3 1 1 16 29933 1 1 73 LEU HD11 H -1.631 -6.245 2.215 1.00 . A A . 651 LEU HD11 1 1 16 29934 1 1 73 LEU HD12 H -0.116 -7.062 1.827 1.00 . A A . 651 LEU HD12 1 1 16 29935 1 1 73 LEU HD13 H -1.601 -7.996 2.005 1.00 . A A . 651 LEU HD13 1 1 16 29936 1 1 73 LEU HD21 H -3.466 -6.173 0.428 1.00 . A A . 651 LEU HD21 1 1 16 29937 1 1 73 LEU HD22 H -3.347 -7.925 0.267 1.00 . A A . 651 LEU HD22 1 1 16 29938 1 1 73 LEU HD23 H -3.148 -6.886 -1.147 1.00 . A A . 651 LEU HD23 1 1 16 29939 1 1 73 LEU HG H -0.987 -7.702 -0.344 1.00 . A A . 651 LEU HG 1 1 16 29940 1 1 73 LEU N N 1.067 -4.095 -0.689 1.00 . A A . 651 LEU N 1 1 16 29941 1 1 73 LEU O O 0.900 -6.967 -2.043 1.00 . A A . 651 LEU O 1 1 16 29942 1 1 74 GLY C C 4.741 -7.737 -0.531 1.00 . A A . 652 GLY C 1 1 16 29943 1 1 74 GLY CA C 3.354 -7.803 -1.099 1.00 . A A . 652 GLY CA 1 1 16 29944 1 1 74 GLY H H 2.850 -6.244 0.235 1.00 . A A . 652 GLY H 1 1 16 29945 1 1 74 GLY HA2 H 2.922 -8.765 -0.869 1.00 . A A . 652 GLY HA2 1 1 16 29946 1 1 74 GLY HA3 H 3.404 -7.671 -2.169 1.00 . A A . 652 GLY HA3 1 1 16 29947 1 1 74 GLY N N 2.529 -6.779 -0.522 1.00 . A A . 652 GLY N 1 1 16 29948 1 1 74 GLY O O 5.730 -7.981 -1.230 1.00 . A A . 652 GLY O 1 1 16 29949 1 1 75 LYS C C 5.718 -7.329 2.951 1.00 . A A . 653 LYS C 1 1 16 29950 1 1 75 LYS CA C 6.049 -7.241 1.472 1.00 . A A . 653 LYS CA 1 1 16 29951 1 1 75 LYS CB C 6.702 -5.882 1.128 1.00 . A A . 653 LYS CB 1 1 16 29952 1 1 75 LYS CD C 6.421 -3.316 1.054 1.00 . A A . 653 LYS CD 1 1 16 29953 1 1 75 LYS CE C 6.694 -3.110 -0.447 1.00 . A A . 653 LYS CE 1 1 16 29954 1 1 75 LYS CG C 5.807 -4.685 1.415 1.00 . A A . 653 LYS CG 1 1 16 29955 1 1 75 LYS H H 3.980 -7.287 1.251 1.00 . A A . 653 LYS H 1 1 16 29956 1 1 75 LYS HA H 6.712 -8.050 1.205 1.00 . A A . 653 LYS HA 1 1 16 29957 1 1 75 LYS HB2 H 7.618 -5.770 1.690 1.00 . A A . 653 LYS HB2 1 1 16 29958 1 1 75 LYS HB3 H 6.928 -5.892 0.074 1.00 . A A . 653 LYS HB3 1 1 16 29959 1 1 75 LYS HD2 H 5.736 -2.543 1.368 1.00 . A A . 653 LYS HD2 1 1 16 29960 1 1 75 LYS HD3 H 7.345 -3.200 1.598 1.00 . A A . 653 LYS HD3 1 1 16 29961 1 1 75 LYS HE2 H 5.824 -3.453 -0.984 1.00 . A A . 653 LYS HE2 1 1 16 29962 1 1 75 LYS HE3 H 6.830 -2.054 -0.625 1.00 . A A . 653 LYS HE3 1 1 16 29963 1 1 75 LYS HG2 H 4.893 -4.799 0.851 1.00 . A A . 653 LYS HG2 1 1 16 29964 1 1 75 LYS HG3 H 5.560 -4.691 2.467 1.00 . A A . 653 LYS HG3 1 1 16 29965 1 1 75 LYS HZ1 H 8.744 -3.567 -0.475 1.00 . A A . 653 LYS HZ1 1 1 16 29966 1 1 75 LYS HZ2 H 8.017 -3.621 -1.961 1.00 . A A . 653 LYS HZ2 1 1 16 29967 1 1 75 LYS HZ3 H 7.792 -4.890 -0.894 1.00 . A A . 653 LYS HZ3 1 1 16 29968 1 1 75 LYS N N 4.809 -7.406 0.739 1.00 . A A . 653 LYS N 1 1 16 29969 1 1 75 LYS NZ N 7.870 -3.858 -0.960 1.00 . A A . 653 LYS NZ 1 1 16 29970 1 1 75 LYS O O 4.546 -7.520 3.300 1.00 . A A . 653 LYS O 1 1 16 29971 1 1 76 ALA C C 5.808 -6.046 5.771 1.00 . A A . 654 ALA C 1 1 16 29972 1 1 76 ALA CA C 6.482 -7.302 5.243 1.00 . A A . 654 ALA CA 1 1 16 29973 1 1 76 ALA CB C 7.778 -7.582 5.988 1.00 . A A . 654 ALA CB 1 1 16 29974 1 1 76 ALA H H 7.614 -7.056 3.459 1.00 . A A . 654 ALA H 1 1 16 29975 1 1 76 ALA HA H 5.807 -8.131 5.402 1.00 . A A . 654 ALA HA 1 1 16 29976 1 1 76 ALA HB1 H 8.232 -8.475 5.591 1.00 . A A . 654 ALA HB1 1 1 16 29977 1 1 76 ALA HB2 H 7.567 -7.722 7.040 1.00 . A A . 654 ALA HB2 1 1 16 29978 1 1 76 ALA HB3 H 8.454 -6.750 5.873 1.00 . A A . 654 ALA HB3 1 1 16 29979 1 1 76 ALA N N 6.708 -7.209 3.807 1.00 . A A . 654 ALA N 1 1 16 29980 1 1 76 ALA O O 5.801 -5.003 5.104 1.00 . A A . 654 ALA O 1 1 16 29981 1 1 77 ASN C C 5.368 -3.831 7.783 1.00 . A A . 655 ASN C 1 1 16 29982 1 1 77 ASN CA C 4.507 -5.064 7.592 1.00 . A A . 655 ASN CA 1 1 16 29983 1 1 77 ASN CB C 3.963 -5.521 8.943 1.00 . A A . 655 ASN CB 1 1 16 29984 1 1 77 ASN CG C 3.219 -6.833 8.859 1.00 . A A . 655 ASN CG 1 1 16 29985 1 1 77 ASN H H 5.387 -6.972 7.487 1.00 . A A . 655 ASN H 1 1 16 29986 1 1 77 ASN HA H 3.675 -4.833 6.942 1.00 . A A . 655 ASN HA 1 1 16 29987 1 1 77 ASN HB2 H 4.773 -5.629 9.648 1.00 . A A . 655 ASN HB2 1 1 16 29988 1 1 77 ASN HB3 H 3.282 -4.768 9.309 1.00 . A A . 655 ASN HB3 1 1 16 29989 1 1 77 ASN HD21 H 1.464 -5.937 8.517 1.00 . A A . 655 ASN HD21 1 1 16 29990 1 1 77 ASN HD22 H 1.467 -7.648 8.616 1.00 . A A . 655 ASN HD22 1 1 16 29991 1 1 77 ASN N N 5.276 -6.141 6.974 1.00 . A A . 655 ASN N 1 1 16 29992 1 1 77 ASN ND2 N 1.933 -6.787 8.636 1.00 . A A . 655 ASN ND2 1 1 16 29993 1 1 77 ASN O O 4.969 -2.716 7.437 1.00 . A A . 655 ASN O 1 1 16 29994 1 1 77 ASN OD1 O 3.813 -7.891 8.986 1.00 . A A . 655 ASN OD1 1 1 16 29995 1 1 78 GLN C C 7.887 -2.309 7.193 1.00 . A A . 656 GLN C 1 1 16 29996 1 1 78 GLN CA C 7.501 -2.954 8.523 1.00 . A A . 656 GLN CA 1 1 16 29997 1 1 78 GLN CB C 8.733 -3.442 9.296 1.00 . A A . 656 GLN CB 1 1 16 29998 1 1 78 GLN CD C 10.613 -5.108 9.484 1.00 . A A . 656 GLN CD 1 1 16 29999 1 1 78 GLN CG C 9.432 -4.638 8.672 1.00 . A A . 656 GLN CG 1 1 16 30000 1 1 78 GLN H H 6.792 -4.947 8.600 1.00 . A A . 656 GLN H 1 1 16 30001 1 1 78 GLN HA H 6.992 -2.205 9.111 1.00 . A A . 656 GLN HA 1 1 16 30002 1 1 78 GLN HB2 H 9.447 -2.634 9.350 1.00 . A A . 656 GLN HB2 1 1 16 30003 1 1 78 GLN HB3 H 8.436 -3.711 10.300 1.00 . A A . 656 GLN HB3 1 1 16 30004 1 1 78 GLN HE21 H 9.440 -6.301 10.545 1.00 . A A . 656 GLN HE21 1 1 16 30005 1 1 78 GLN HE22 H 11.109 -6.314 10.972 1.00 . A A . 656 GLN HE22 1 1 16 30006 1 1 78 GLN HG2 H 8.724 -5.445 8.572 1.00 . A A . 656 GLN HG2 1 1 16 30007 1 1 78 GLN HG3 H 9.777 -4.353 7.688 1.00 . A A . 656 GLN HG3 1 1 16 30008 1 1 78 GLN N N 6.556 -4.036 8.319 1.00 . A A . 656 GLN N 1 1 16 30009 1 1 78 GLN NE2 N 10.364 -5.993 10.420 1.00 . A A . 656 GLN NE2 1 1 16 30010 1 1 78 GLN O O 7.952 -1.096 7.092 1.00 . A A . 656 GLN O 1 1 16 30011 1 1 78 GLN OE1 O 11.737 -4.670 9.273 1.00 . A A . 656 GLN OE1 1 1 16 30012 1 1 79 GLU C C 7.317 -1.784 4.294 1.00 . A A . 657 GLU C 1 1 16 30013 1 1 79 GLU CA C 8.427 -2.664 4.834 1.00 . A A . 657 GLU CA 1 1 16 30014 1 1 79 GLU CB C 8.591 -3.839 3.887 1.00 . A A . 657 GLU CB 1 1 16 30015 1 1 79 GLU CD C 11.049 -4.214 4.278 1.00 . A A . 657 GLU CD 1 1 16 30016 1 1 79 GLU CG C 9.679 -4.831 4.264 1.00 . A A . 657 GLU CG 1 1 16 30017 1 1 79 GLU H H 7.960 -4.097 6.320 1.00 . A A . 657 GLU H 1 1 16 30018 1 1 79 GLU HA H 9.353 -2.114 4.883 1.00 . A A . 657 GLU HA 1 1 16 30019 1 1 79 GLU HB2 H 7.636 -4.335 3.801 1.00 . A A . 657 GLU HB2 1 1 16 30020 1 1 79 GLU HB3 H 8.831 -3.424 2.920 1.00 . A A . 657 GLU HB3 1 1 16 30021 1 1 79 GLU HG2 H 9.475 -5.191 5.262 1.00 . A A . 657 GLU HG2 1 1 16 30022 1 1 79 GLU HG3 H 9.670 -5.654 3.563 1.00 . A A . 657 GLU HG3 1 1 16 30023 1 1 79 GLU N N 8.074 -3.138 6.168 1.00 . A A . 657 GLU N 1 1 16 30024 1 1 79 GLU O O 7.566 -0.709 3.744 1.00 . A A . 657 GLU O 1 1 16 30025 1 1 79 GLU OE1 O 11.499 -3.728 3.226 1.00 . A A . 657 GLU OE1 1 1 16 30026 1 1 79 GLU OE2 O 11.706 -4.232 5.336 1.00 . A A . 657 GLU OE2 1 1 16 30027 1 1 80 ALA C C 4.795 -0.195 4.645 1.00 . A A . 658 ALA C 1 1 16 30028 1 1 80 ALA CA C 4.912 -1.565 4.006 1.00 . A A . 658 ALA CA 1 1 16 30029 1 1 80 ALA CB C 3.681 -2.397 4.297 1.00 . A A . 658 ALA CB 1 1 16 30030 1 1 80 ALA H H 5.981 -3.122 4.917 1.00 . A A . 658 ALA H 1 1 16 30031 1 1 80 ALA HA H 4.986 -1.435 2.937 1.00 . A A . 658 ALA HA 1 1 16 30032 1 1 80 ALA HB1 H 3.629 -2.581 5.360 1.00 . A A . 658 ALA HB1 1 1 16 30033 1 1 80 ALA HB2 H 3.743 -3.344 3.780 1.00 . A A . 658 ALA HB2 1 1 16 30034 1 1 80 ALA HB3 H 2.796 -1.858 4.000 1.00 . A A . 658 ALA HB3 1 1 16 30035 1 1 80 ALA N N 6.094 -2.255 4.464 1.00 . A A . 658 ALA N 1 1 16 30036 1 1 80 ALA O O 4.549 0.797 3.968 1.00 . A A . 658 ALA O 1 1 16 30037 1 1 81 MET C C 6.060 2.079 6.292 1.00 . A A . 659 MET C 1 1 16 30038 1 1 81 MET CA C 4.892 1.156 6.597 1.00 . A A . 659 MET CA 1 1 16 30039 1 1 81 MET CB C 4.550 1.031 8.068 1.00 . A A . 659 MET CB 1 1 16 30040 1 1 81 MET CE C 3.918 0.114 10.916 1.00 . A A . 659 MET CE 1 1 16 30041 1 1 81 MET CG C 3.247 0.267 8.276 1.00 . A A . 659 MET CG 1 1 16 30042 1 1 81 MET H H 5.238 -0.933 6.431 1.00 . A A . 659 MET H 1 1 16 30043 1 1 81 MET HA H 4.074 1.664 6.106 1.00 . A A . 659 MET HA 1 1 16 30044 1 1 81 MET HB2 H 5.356 0.513 8.563 1.00 . A A . 659 MET HB2 1 1 16 30045 1 1 81 MET HB3 H 4.439 2.002 8.518 1.00 . A A . 659 MET HB3 1 1 16 30046 1 1 81 MET HE1 H 3.610 0.143 11.951 1.00 . A A . 659 MET HE1 1 1 16 30047 1 1 81 MET HE2 H 4.616 0.917 10.716 1.00 . A A . 659 MET HE2 1 1 16 30048 1 1 81 MET HE3 H 4.316 -0.851 10.644 1.00 . A A . 659 MET HE3 1 1 16 30049 1 1 81 MET HG2 H 2.527 0.602 7.546 1.00 . A A . 659 MET HG2 1 1 16 30050 1 1 81 MET HG3 H 3.454 -0.781 8.105 1.00 . A A . 659 MET HG3 1 1 16 30051 1 1 81 MET N N 5.007 -0.118 5.932 1.00 . A A . 659 MET N 1 1 16 30052 1 1 81 MET O O 5.897 3.293 6.285 1.00 . A A . 659 MET O 1 1 16 30053 1 1 81 MET SD S 2.518 0.453 9.907 1.00 . A A . 659 MET SD 1 1 16 30054 1 1 82 GLU C C 7.977 2.889 4.152 1.00 . A A . 660 GLU C 1 1 16 30055 1 1 82 GLU CA C 8.347 2.320 5.513 1.00 . A A . 660 GLU CA 1 1 16 30056 1 1 82 GLU CB C 9.636 1.509 5.399 1.00 . A A . 660 GLU CB 1 1 16 30057 1 1 82 GLU CD C 10.484 2.107 7.686 1.00 . A A . 660 GLU CD 1 1 16 30058 1 1 82 GLU CG C 10.172 1.002 6.717 1.00 . A A . 660 GLU CG 1 1 16 30059 1 1 82 GLU H H 7.354 0.545 6.142 1.00 . A A . 660 GLU H 1 1 16 30060 1 1 82 GLU HA H 8.484 3.138 6.204 1.00 . A A . 660 GLU HA 1 1 16 30061 1 1 82 GLU HB2 H 9.451 0.659 4.762 1.00 . A A . 660 GLU HB2 1 1 16 30062 1 1 82 GLU HB3 H 10.390 2.131 4.939 1.00 . A A . 660 GLU HB3 1 1 16 30063 1 1 82 GLU HG2 H 9.440 0.349 7.167 1.00 . A A . 660 GLU HG2 1 1 16 30064 1 1 82 GLU HG3 H 11.079 0.446 6.524 1.00 . A A . 660 GLU HG3 1 1 16 30065 1 1 82 GLU N N 7.229 1.510 6.005 1.00 . A A . 660 GLU N 1 1 16 30066 1 1 82 GLU O O 8.264 4.051 3.846 1.00 . A A . 660 GLU O 1 1 16 30067 1 1 82 GLU OE1 O 11.598 2.663 7.622 1.00 . A A . 660 GLU OE1 1 1 16 30068 1 1 82 GLU OE2 O 9.635 2.416 8.552 1.00 . A A . 660 GLU OE2 1 1 16 30069 1 1 83 THR C C 5.815 3.631 2.233 1.00 . A A . 661 THR C 1 1 16 30070 1 1 83 THR CA C 6.810 2.471 2.056 1.00 . A A . 661 THR CA 1 1 16 30071 1 1 83 THR CB C 6.133 1.281 1.309 1.00 . A A . 661 THR CB 1 1 16 30072 1 1 83 THR CG2 C 5.661 1.700 -0.081 1.00 . A A . 661 THR CG2 1 1 16 30073 1 1 83 THR H H 7.144 1.146 3.663 1.00 . A A . 661 THR H 1 1 16 30074 1 1 83 THR HA H 7.652 2.823 1.477 1.00 . A A . 661 THR HA 1 1 16 30075 1 1 83 THR HB H 5.285 0.947 1.890 1.00 . A A . 661 THR HB 1 1 16 30076 1 1 83 THR HG1 H 7.475 0.016 2.037 1.00 . A A . 661 THR HG1 1 1 16 30077 1 1 83 THR HG21 H 6.505 2.045 -0.659 1.00 . A A . 661 THR HG21 1 1 16 30078 1 1 83 THR HG22 H 4.937 2.499 0.005 1.00 . A A . 661 THR HG22 1 1 16 30079 1 1 83 THR HG23 H 5.206 0.858 -0.580 1.00 . A A . 661 THR HG23 1 1 16 30080 1 1 83 THR N N 7.303 2.063 3.352 1.00 . A A . 661 THR N 1 1 16 30081 1 1 83 THR O O 5.856 4.609 1.490 1.00 . A A . 661 THR O 1 1 16 30082 1 1 83 THR OG1 O 7.068 0.194 1.180 1.00 . A A . 661 THR OG1 1 1 16 30083 1 1 84 LEU C C 4.746 5.872 3.893 1.00 . A A . 662 LEU C 1 1 16 30084 1 1 84 LEU CA C 4.002 4.596 3.586 1.00 . A A . 662 LEU CA 1 1 16 30085 1 1 84 LEU CB C 3.117 4.224 4.790 1.00 . A A . 662 LEU CB 1 1 16 30086 1 1 84 LEU CD1 C 1.430 2.784 5.930 1.00 . A A . 662 LEU CD1 1 1 16 30087 1 1 84 LEU CD2 C 1.077 3.464 3.577 1.00 . A A . 662 LEU CD2 1 1 16 30088 1 1 84 LEU CG C 2.117 3.084 4.610 1.00 . A A . 662 LEU CG 1 1 16 30089 1 1 84 LEU H H 4.935 2.684 3.759 1.00 . A A . 662 LEU H 1 1 16 30090 1 1 84 LEU HA H 3.379 4.780 2.726 1.00 . A A . 662 LEU HA 1 1 16 30091 1 1 84 LEU HB2 H 3.774 3.957 5.606 1.00 . A A . 662 LEU HB2 1 1 16 30092 1 1 84 LEU HB3 H 2.569 5.108 5.083 1.00 . A A . 662 LEU HB3 1 1 16 30093 1 1 84 LEU HD11 H 0.737 1.967 5.799 1.00 . A A . 662 LEU HD11 1 1 16 30094 1 1 84 LEU HD12 H 0.893 3.662 6.257 1.00 . A A . 662 LEU HD12 1 1 16 30095 1 1 84 LEU HD13 H 2.169 2.520 6.671 1.00 . A A . 662 LEU HD13 1 1 16 30096 1 1 84 LEU HD21 H 1.564 3.645 2.630 1.00 . A A . 662 LEU HD21 1 1 16 30097 1 1 84 LEU HD22 H 0.564 4.360 3.896 1.00 . A A . 662 LEU HD22 1 1 16 30098 1 1 84 LEU HD23 H 0.363 2.660 3.469 1.00 . A A . 662 LEU HD23 1 1 16 30099 1 1 84 LEU HG H 2.627 2.193 4.272 1.00 . A A . 662 LEU HG 1 1 16 30100 1 1 84 LEU N N 4.945 3.522 3.245 1.00 . A A . 662 LEU N 1 1 16 30101 1 1 84 LEU O O 4.486 6.899 3.275 1.00 . A A . 662 LEU O 1 1 16 30102 1 1 85 ARG C C 7.165 7.624 4.057 1.00 . A A . 663 ARG C 1 1 16 30103 1 1 85 ARG CA C 6.509 6.942 5.254 1.00 . A A . 663 ARG CA 1 1 16 30104 1 1 85 ARG CB C 7.605 6.487 6.232 1.00 . A A . 663 ARG CB 1 1 16 30105 1 1 85 ARG CD C 8.191 5.305 8.381 1.00 . A A . 663 ARG CD 1 1 16 30106 1 1 85 ARG CG C 7.079 5.895 7.520 1.00 . A A . 663 ARG CG 1 1 16 30107 1 1 85 ARG CZ C 10.324 5.965 9.477 1.00 . A A . 663 ARG CZ 1 1 16 30108 1 1 85 ARG H H 5.871 4.901 5.226 1.00 . A A . 663 ARG H 1 1 16 30109 1 1 85 ARG HA H 5.840 7.619 5.768 1.00 . A A . 663 ARG HA 1 1 16 30110 1 1 85 ARG HB2 H 8.204 5.735 5.740 1.00 . A A . 663 ARG HB2 1 1 16 30111 1 1 85 ARG HB3 H 8.237 7.329 6.471 1.00 . A A . 663 ARG HB3 1 1 16 30112 1 1 85 ARG HD2 H 7.743 4.832 9.240 1.00 . A A . 663 ARG HD2 1 1 16 30113 1 1 85 ARG HD3 H 8.711 4.556 7.803 1.00 . A A . 663 ARG HD3 1 1 16 30114 1 1 85 ARG HE H 8.914 7.241 8.742 1.00 . A A . 663 ARG HE 1 1 16 30115 1 1 85 ARG HG2 H 6.583 6.672 8.083 1.00 . A A . 663 ARG HG2 1 1 16 30116 1 1 85 ARG HG3 H 6.368 5.118 7.278 1.00 . A A . 663 ARG HG3 1 1 16 30117 1 1 85 ARG HH11 H 10.151 3.924 9.196 1.00 . A A . 663 ARG HH11 1 1 16 30118 1 1 85 ARG HH12 H 11.543 4.414 10.029 1.00 . A A . 663 ARG HH12 1 1 16 30119 1 1 85 ARG HH21 H 10.887 7.879 9.911 1.00 . A A . 663 ARG HH21 1 1 16 30120 1 1 85 ARG HH22 H 11.979 6.668 10.418 1.00 . A A . 663 ARG HH22 1 1 16 30121 1 1 85 ARG N N 5.707 5.783 4.818 1.00 . A A . 663 ARG N 1 1 16 30122 1 1 85 ARG NE N 9.169 6.296 8.862 1.00 . A A . 663 ARG NE 1 1 16 30123 1 1 85 ARG NH1 N 10.694 4.691 9.573 1.00 . A A . 663 ARG NH1 1 1 16 30124 1 1 85 ARG NH2 N 11.114 6.903 9.969 1.00 . A A . 663 ARG NH2 1 1 16 30125 1 1 85 ARG O O 7.142 8.857 3.929 1.00 . A A . 663 ARG O 1 1 16 30126 1 1 86 ARG C C 7.408 7.937 1.032 1.00 . A A . 664 ARG C 1 1 16 30127 1 1 86 ARG CA C 8.395 7.318 2.000 1.00 . A A . 664 ARG CA 1 1 16 30128 1 1 86 ARG CB C 9.157 6.191 1.309 1.00 . A A . 664 ARG CB 1 1 16 30129 1 1 86 ARG CD C 10.544 5.462 -0.636 1.00 . A A . 664 ARG CD 1 1 16 30130 1 1 86 ARG CG C 9.922 6.635 0.086 1.00 . A A . 664 ARG CG 1 1 16 30131 1 1 86 ARG CZ C 11.183 5.358 -3.038 1.00 . A A . 664 ARG CZ 1 1 16 30132 1 1 86 ARG H H 7.703 5.853 3.361 1.00 . A A . 664 ARG H 1 1 16 30133 1 1 86 ARG HA H 9.088 8.106 2.243 1.00 . A A . 664 ARG HA 1 1 16 30134 1 1 86 ARG HB2 H 9.857 5.761 2.011 1.00 . A A . 664 ARG HB2 1 1 16 30135 1 1 86 ARG HB3 H 8.450 5.430 1.011 1.00 . A A . 664 ARG HB3 1 1 16 30136 1 1 86 ARG HD2 H 11.219 4.961 0.041 1.00 . A A . 664 ARG HD2 1 1 16 30137 1 1 86 ARG HD3 H 9.763 4.783 -0.942 1.00 . A A . 664 ARG HD3 1 1 16 30138 1 1 86 ARG HE H 11.929 6.623 -1.636 1.00 . A A . 664 ARG HE 1 1 16 30139 1 1 86 ARG HG2 H 9.251 7.149 -0.586 1.00 . A A . 664 ARG HG2 1 1 16 30140 1 1 86 ARG HG3 H 10.702 7.311 0.403 1.00 . A A . 664 ARG HG3 1 1 16 30141 1 1 86 ARG HH11 H 9.641 4.091 -2.584 1.00 . A A . 664 ARG HH11 1 1 16 30142 1 1 86 ARG HH12 H 10.167 4.003 -4.191 1.00 . A A . 664 ARG HH12 1 1 16 30143 1 1 86 ARG HH21 H 12.658 6.499 -3.864 1.00 . A A . 664 ARG HH21 1 1 16 30144 1 1 86 ARG HH22 H 11.914 5.422 -4.951 1.00 . A A . 664 ARG HH22 1 1 16 30145 1 1 86 ARG N N 7.727 6.823 3.184 1.00 . A A . 664 ARG N 1 1 16 30146 1 1 86 ARG NE N 11.290 5.895 -1.815 1.00 . A A . 664 ARG NE 1 1 16 30147 1 1 86 ARG NH1 N 10.273 4.426 -3.285 1.00 . A A . 664 ARG NH1 1 1 16 30148 1 1 86 ARG NH2 N 11.972 5.783 -4.016 1.00 . A A . 664 ARG NH2 1 1 16 30149 1 1 86 ARG O O 7.577 9.058 0.612 1.00 . A A . 664 ARG O 1 1 16 30150 1 1 87 SER C C 4.659 8.883 0.162 1.00 . A A . 665 SER C 1 1 16 30151 1 1 87 SER CA C 5.432 7.656 -0.275 1.00 . A A . 665 SER CA 1 1 16 30152 1 1 87 SER CB C 4.484 6.521 -0.629 1.00 . A A . 665 SER CB 1 1 16 30153 1 1 87 SER H H 6.199 6.391 1.210 1.00 . A A . 665 SER H 1 1 16 30154 1 1 87 SER HA H 6.004 7.907 -1.156 1.00 . A A . 665 SER HA 1 1 16 30155 1 1 87 SER HB2 H 3.861 6.296 0.224 1.00 . A A . 665 SER HB2 1 1 16 30156 1 1 87 SER HB3 H 3.867 6.817 -1.463 1.00 . A A . 665 SER HB3 1 1 16 30157 1 1 87 SER HG H 5.339 4.851 -0.174 1.00 . A A . 665 SER HG 1 1 16 30158 1 1 87 SER N N 6.364 7.229 0.731 1.00 . A A . 665 SER N 1 1 16 30159 1 1 87 SER O O 4.402 9.762 -0.638 1.00 . A A . 665 SER O 1 1 16 30160 1 1 87 SER OG O 5.216 5.365 -0.985 1.00 . A A . 665 SER OG 1 1 16 30161 1 1 88 MET C C 4.394 11.362 1.944 1.00 . A A . 666 MET C 1 1 16 30162 1 1 88 MET CA C 3.549 10.093 1.930 1.00 . A A . 666 MET CA 1 1 16 30163 1 1 88 MET CB C 2.957 9.811 3.320 1.00 . A A . 666 MET CB 1 1 16 30164 1 1 88 MET CE C 1.916 10.472 6.114 1.00 . A A . 666 MET CE 1 1 16 30165 1 1 88 MET CG C 3.970 9.712 4.445 1.00 . A A . 666 MET CG 1 1 16 30166 1 1 88 MET H H 4.574 8.246 2.060 1.00 . A A . 666 MET H 1 1 16 30167 1 1 88 MET HA H 2.740 10.247 1.230 1.00 . A A . 666 MET HA 1 1 16 30168 1 1 88 MET HB2 H 2.269 10.606 3.563 1.00 . A A . 666 MET HB2 1 1 16 30169 1 1 88 MET HB3 H 2.407 8.882 3.276 1.00 . A A . 666 MET HB3 1 1 16 30170 1 1 88 MET HE1 H 1.409 10.380 7.064 1.00 . A A . 666 MET HE1 1 1 16 30171 1 1 88 MET HE2 H 1.204 10.273 5.321 1.00 . A A . 666 MET HE2 1 1 16 30172 1 1 88 MET HE3 H 2.312 11.468 5.999 1.00 . A A . 666 MET HE3 1 1 16 30173 1 1 88 MET HG2 H 4.696 8.955 4.189 1.00 . A A . 666 MET HG2 1 1 16 30174 1 1 88 MET HG3 H 4.470 10.656 4.582 1.00 . A A . 666 MET HG3 1 1 16 30175 1 1 88 MET N N 4.319 8.961 1.433 1.00 . A A . 666 MET N 1 1 16 30176 1 1 88 MET O O 3.867 12.468 1.896 1.00 . A A . 666 MET O 1 1 16 30177 1 1 88 MET SD S 3.227 9.256 6.002 1.00 . A A . 666 MET SD 1 1 16 30178 1 1 89 SER C C 7.024 12.605 0.528 1.00 . A A . 667 SER C 1 1 16 30179 1 1 89 SER CA C 6.591 12.315 1.970 1.00 . A A . 667 SER CA 1 1 16 30180 1 1 89 SER CB C 7.809 12.045 2.867 1.00 . A A . 667 SER CB 1 1 16 30181 1 1 89 SER H H 6.071 10.291 2.068 1.00 . A A . 667 SER H 1 1 16 30182 1 1 89 SER HA H 6.059 13.173 2.354 1.00 . A A . 667 SER HA 1 1 16 30183 1 1 89 SER HB2 H 7.479 11.862 3.879 1.00 . A A . 667 SER HB2 1 1 16 30184 1 1 89 SER HB3 H 8.325 11.171 2.495 1.00 . A A . 667 SER HB3 1 1 16 30185 1 1 89 SER HG H 9.567 12.808 2.564 1.00 . A A . 667 SER HG 1 1 16 30186 1 1 89 SER N N 5.698 11.196 2.000 1.00 . A A . 667 SER N 1 1 16 30187 1 1 89 SER O O 6.756 13.692 -0.005 1.00 . A A . 667 SER O 1 1 16 30188 1 1 89 SER OG O 8.709 13.141 2.874 1.00 . A A . 667 SER OG 1 1 16 30189 1 1 90 THR C C 7.090 11.990 -2.494 1.00 . A A . 668 THR C 1 1 16 30190 1 1 90 THR CA C 8.174 11.737 -1.443 1.00 . A A . 668 THR CA 1 1 16 30191 1 1 90 THR CB C 9.001 10.488 -1.784 1.00 . A A . 668 THR CB 1 1 16 30192 1 1 90 THR CG2 C 9.686 10.614 -3.133 1.00 . A A . 668 THR CG2 1 1 16 30193 1 1 90 THR H H 7.660 10.696 0.292 1.00 . A A . 668 THR H 1 1 16 30194 1 1 90 THR HA H 8.836 12.583 -1.438 1.00 . A A . 668 THR HA 1 1 16 30195 1 1 90 THR HB H 8.299 9.671 -1.795 1.00 . A A . 668 THR HB 1 1 16 30196 1 1 90 THR HG1 H 10.113 11.138 -0.296 1.00 . A A . 668 THR HG1 1 1 16 30197 1 1 90 THR HG21 H 10.281 9.730 -3.310 1.00 . A A . 668 THR HG21 1 1 16 30198 1 1 90 THR HG22 H 10.324 11.485 -3.138 1.00 . A A . 668 THR HG22 1 1 16 30199 1 1 90 THR HG23 H 8.938 10.699 -3.906 1.00 . A A . 668 THR HG23 1 1 16 30200 1 1 90 THR N N 7.607 11.595 -0.119 1.00 . A A . 668 THR N 1 1 16 30201 1 1 90 THR O O 7.146 12.978 -3.246 1.00 . A A . 668 THR O 1 1 16 30202 1 1 90 THR OG1 O 10.003 10.294 -0.759 1.00 . A A . 668 THR OG1 1 1 16 30203 1 1 91 GLU C C 3.986 12.300 -2.958 1.00 . A A . 669 GLU C 1 1 16 30204 1 1 91 GLU CA C 5.007 11.307 -3.469 1.00 . A A . 669 GLU CA 1 1 16 30205 1 1 91 GLU CB C 4.334 9.980 -3.812 1.00 . A A . 669 GLU CB 1 1 16 30206 1 1 91 GLU CD C 5.455 9.689 -6.015 1.00 . A A . 669 GLU CD 1 1 16 30207 1 1 91 GLU CG C 5.166 9.067 -4.673 1.00 . A A . 669 GLU CG 1 1 16 30208 1 1 91 GLU H H 6.123 10.383 -1.892 1.00 . A A . 669 GLU H 1 1 16 30209 1 1 91 GLU HA H 5.439 11.716 -4.371 1.00 . A A . 669 GLU HA 1 1 16 30210 1 1 91 GLU HB2 H 4.111 9.461 -2.891 1.00 . A A . 669 GLU HB2 1 1 16 30211 1 1 91 GLU HB3 H 3.409 10.189 -4.328 1.00 . A A . 669 GLU HB3 1 1 16 30212 1 1 91 GLU HG2 H 6.103 8.876 -4.172 1.00 . A A . 669 GLU HG2 1 1 16 30213 1 1 91 GLU HG3 H 4.633 8.138 -4.828 1.00 . A A . 669 GLU HG3 1 1 16 30214 1 1 91 GLU N N 6.103 11.136 -2.526 1.00 . A A . 669 GLU N 1 1 16 30215 1 1 91 GLU O O 3.517 13.137 -3.705 1.00 . A A . 669 GLU O 1 1 16 30216 1 1 91 GLU OE1 O 4.560 9.726 -6.866 1.00 . A A . 669 GLU OE1 1 1 16 30217 1 1 91 GLU OE2 O 6.581 10.173 -6.222 1.00 . A A . 669 GLU OE2 1 1 16 30218 1 1 92 GLY C C 2.859 14.549 -1.316 1.00 . A A . 670 GLY C 1 1 16 30219 1 1 92 GLY CA C 2.666 13.068 -1.052 1.00 . A A . 670 GLY CA 1 1 16 30220 1 1 92 GLY H H 4.166 11.553 -1.136 1.00 . A A . 670 GLY H 1 1 16 30221 1 1 92 GLY HA2 H 1.699 12.777 -1.435 1.00 . A A . 670 GLY HA2 1 1 16 30222 1 1 92 GLY HA3 H 2.682 12.899 0.015 1.00 . A A . 670 GLY HA3 1 1 16 30223 1 1 92 GLY N N 3.684 12.220 -1.672 1.00 . A A . 670 GLY N 1 1 16 30224 1 1 92 GLY O O 1.942 15.224 -1.793 1.00 . A A . 670 GLY O 1 1 16 30225 1 1 93 ASN C C 4.492 16.856 -2.704 1.00 . A A . 671 ASN C 1 1 16 30226 1 1 93 ASN CA C 4.347 16.471 -1.239 1.00 . A A . 671 ASN CA 1 1 16 30227 1 1 93 ASN CB C 5.583 16.921 -0.441 1.00 . A A . 671 ASN CB 1 1 16 30228 1 1 93 ASN CG C 5.396 16.832 1.063 1.00 . A A . 671 ASN CG 1 1 16 30229 1 1 93 ASN H H 4.770 14.445 -0.745 1.00 . A A . 671 ASN H 1 1 16 30230 1 1 93 ASN HA H 3.486 16.999 -0.854 1.00 . A A . 671 ASN HA 1 1 16 30231 1 1 93 ASN HB2 H 6.421 16.296 -0.711 1.00 . A A . 671 ASN HB2 1 1 16 30232 1 1 93 ASN HB3 H 5.811 17.943 -0.701 1.00 . A A . 671 ASN HB3 1 1 16 30233 1 1 93 ASN HD21 H 6.182 15.028 1.075 1.00 . A A . 671 ASN HD21 1 1 16 30234 1 1 93 ASN HD22 H 5.684 15.639 2.611 1.00 . A A . 671 ASN HD22 1 1 16 30235 1 1 93 ASN N N 4.059 15.044 -1.061 1.00 . A A . 671 ASN N 1 1 16 30236 1 1 93 ASN ND2 N 5.788 15.731 1.639 1.00 . A A . 671 ASN ND2 1 1 16 30237 1 1 93 ASN O O 4.593 18.036 -3.034 1.00 . A A . 671 ASN O 1 1 16 30238 1 1 93 ASN OD1 O 4.926 17.775 1.702 1.00 . A A . 671 ASN OD1 1 1 16 30239 1 1 94 LYS C C 3.203 16.109 -5.633 1.00 . A A . 672 LYS C 1 1 16 30240 1 1 94 LYS CA C 4.600 16.126 -5.013 1.00 . A A . 672 LYS CA 1 1 16 30241 1 1 94 LYS CB C 5.485 15.074 -5.698 1.00 . A A . 672 LYS CB 1 1 16 30242 1 1 94 LYS CD C 6.440 14.182 -7.857 1.00 . A A . 672 LYS CD 1 1 16 30243 1 1 94 LYS CE C 6.516 14.400 -9.359 1.00 . A A . 672 LYS CE 1 1 16 30244 1 1 94 LYS CG C 5.599 15.266 -7.203 1.00 . A A . 672 LYS CG 1 1 16 30245 1 1 94 LYS H H 4.440 14.948 -3.257 1.00 . A A . 672 LYS H 1 1 16 30246 1 1 94 LYS HA H 5.034 17.106 -5.154 1.00 . A A . 672 LYS HA 1 1 16 30247 1 1 94 LYS HB2 H 6.477 15.121 -5.273 1.00 . A A . 672 LYS HB2 1 1 16 30248 1 1 94 LYS HB3 H 5.069 14.096 -5.510 1.00 . A A . 672 LYS HB3 1 1 16 30249 1 1 94 LYS HD2 H 7.438 14.209 -7.445 1.00 . A A . 672 LYS HD2 1 1 16 30250 1 1 94 LYS HD3 H 5.989 13.220 -7.662 1.00 . A A . 672 LYS HD3 1 1 16 30251 1 1 94 LYS HE2 H 5.511 14.388 -9.755 1.00 . A A . 672 LYS HE2 1 1 16 30252 1 1 94 LYS HE3 H 6.961 15.365 -9.549 1.00 . A A . 672 LYS HE3 1 1 16 30253 1 1 94 LYS HG2 H 4.605 15.235 -7.621 1.00 . A A . 672 LYS HG2 1 1 16 30254 1 1 94 LYS HG3 H 6.042 16.232 -7.399 1.00 . A A . 672 LYS HG3 1 1 16 30255 1 1 94 LYS HZ1 H 7.316 13.535 -11.073 1.00 . A A . 672 LYS HZ1 1 1 16 30256 1 1 94 LYS HZ2 H 6.868 12.418 -9.916 1.00 . A A . 672 LYS HZ2 1 1 16 30257 1 1 94 LYS HZ3 H 8.284 13.311 -9.719 1.00 . A A . 672 LYS HZ3 1 1 16 30258 1 1 94 LYS N N 4.506 15.871 -3.582 1.00 . A A . 672 LYS N 1 1 16 30259 1 1 94 LYS NZ N 7.299 13.355 -10.050 1.00 . A A . 672 LYS NZ 1 1 16 30260 1 1 94 LYS O O 2.832 16.995 -6.411 1.00 . A A . 672 LYS O 1 1 16 30261 1 1 95 ARG C C 0.151 15.980 -5.229 1.00 . A A . 673 ARG C 1 1 16 30262 1 1 95 ARG CA C 1.092 14.907 -5.779 1.00 . A A . 673 ARG CA 1 1 16 30263 1 1 95 ARG CB C 0.571 13.522 -5.368 1.00 . A A . 673 ARG CB 1 1 16 30264 1 1 95 ARG CD C 1.445 12.193 -7.355 1.00 . A A . 673 ARG CD 1 1 16 30265 1 1 95 ARG CG C 1.415 12.335 -5.842 1.00 . A A . 673 ARG CG 1 1 16 30266 1 1 95 ARG CZ C 2.215 10.386 -8.894 1.00 . A A . 673 ARG CZ 1 1 16 30267 1 1 95 ARG H H 2.792 14.454 -4.620 1.00 . A A . 673 ARG H 1 1 16 30268 1 1 95 ARG HA H 1.115 14.964 -6.857 1.00 . A A . 673 ARG HA 1 1 16 30269 1 1 95 ARG HB2 H 0.532 13.486 -4.289 1.00 . A A . 673 ARG HB2 1 1 16 30270 1 1 95 ARG HB3 H -0.431 13.404 -5.747 1.00 . A A . 673 ARG HB3 1 1 16 30271 1 1 95 ARG HD2 H 0.444 12.012 -7.713 1.00 . A A . 673 ARG HD2 1 1 16 30272 1 1 95 ARG HD3 H 1.828 13.106 -7.787 1.00 . A A . 673 ARG HD3 1 1 16 30273 1 1 95 ARG HE H 3.044 10.821 -7.150 1.00 . A A . 673 ARG HE 1 1 16 30274 1 1 95 ARG HG2 H 2.427 12.470 -5.494 1.00 . A A . 673 ARG HG2 1 1 16 30275 1 1 95 ARG HG3 H 1.011 11.431 -5.411 1.00 . A A . 673 ARG HG3 1 1 16 30276 1 1 95 ARG HH11 H 0.544 11.338 -9.620 1.00 . A A . 673 ARG HH11 1 1 16 30277 1 1 95 ARG HH12 H 1.140 10.120 -10.630 1.00 . A A . 673 ARG HH12 1 1 16 30278 1 1 95 ARG HH21 H 3.807 9.278 -8.422 1.00 . A A . 673 ARG HH21 1 1 16 30279 1 1 95 ARG HH22 H 3.119 8.868 -9.957 1.00 . A A . 673 ARG HH22 1 1 16 30280 1 1 95 ARG N N 2.435 15.104 -5.268 1.00 . A A . 673 ARG N 1 1 16 30281 1 1 95 ARG NE N 2.310 11.079 -7.762 1.00 . A A . 673 ARG NE 1 1 16 30282 1 1 95 ARG NH1 N 1.240 10.630 -9.773 1.00 . A A . 673 ARG NH1 1 1 16 30283 1 1 95 ARG NH2 N 3.099 9.432 -9.130 1.00 . A A . 673 ARG NH2 1 1 16 30284 1 1 95 ARG O O -0.819 16.356 -5.879 1.00 . A A . 673 ARG O 1 1 16 30285 1 1 96 GLY C C -1.394 16.842 -2.448 1.00 . A A . 674 GLY C 1 1 16 30286 1 1 96 GLY CA C -0.378 17.466 -3.376 1.00 . A A . 674 GLY CA 1 1 16 30287 1 1 96 GLY H H 1.215 16.083 -3.532 1.00 . A A . 674 GLY H 1 1 16 30288 1 1 96 GLY HA2 H 0.264 18.124 -2.810 1.00 . A A . 674 GLY HA2 1 1 16 30289 1 1 96 GLY HA3 H -0.897 18.031 -4.136 1.00 . A A . 674 GLY HA3 1 1 16 30290 1 1 96 GLY N N 0.439 16.444 -4.016 1.00 . A A . 674 GLY N 1 1 16 30291 1 1 96 GLY O O -1.899 17.474 -1.511 1.00 . A A . 674 GLY O 1 1 16 30292 1 1 97 MET C C -2.076 13.405 -1.977 1.00 . A A . 675 MET C 1 1 16 30293 1 1 97 MET CA C -2.586 14.813 -1.970 1.00 . A A . 675 MET CA 1 1 16 30294 1 1 97 MET CB C -4.015 14.871 -2.556 1.00 . A A . 675 MET CB 1 1 16 30295 1 1 97 MET CE C -6.240 16.216 -4.413 1.00 . A A . 675 MET CE 1 1 16 30296 1 1 97 MET CG C -4.125 14.437 -4.012 1.00 . A A . 675 MET CG 1 1 16 30297 1 1 97 MET H H -1.225 15.188 -3.478 1.00 . A A . 675 MET H 1 1 16 30298 1 1 97 MET HA H -2.599 15.177 -0.955 1.00 . A A . 675 MET HA 1 1 16 30299 1 1 97 MET HB2 H -4.656 14.235 -1.962 1.00 . A A . 675 MET HB2 1 1 16 30300 1 1 97 MET HB3 H -4.391 15.876 -2.466 1.00 . A A . 675 MET HB3 1 1 16 30301 1 1 97 MET HE1 H -5.542 16.826 -4.966 1.00 . A A . 675 MET HE1 1 1 16 30302 1 1 97 MET HE2 H -6.187 16.469 -3.364 1.00 . A A . 675 MET HE2 1 1 16 30303 1 1 97 MET HE3 H -7.240 16.400 -4.776 1.00 . A A . 675 MET HE3 1 1 16 30304 1 1 97 MET HG2 H -3.519 15.100 -4.611 1.00 . A A . 675 MET HG2 1 1 16 30305 1 1 97 MET HG3 H -3.745 13.430 -4.099 1.00 . A A . 675 MET HG3 1 1 16 30306 1 1 97 MET N N -1.677 15.609 -2.721 1.00 . A A . 675 MET N 1 1 16 30307 1 1 97 MET O O -1.353 13.003 -2.897 1.00 . A A . 675 MET O 1 1 16 30308 1 1 97 MET SD S -5.821 14.480 -4.644 1.00 . A A . 675 MET SD 1 1 16 30309 1 1 98 ILE C C -3.161 10.381 -1.100 1.00 . A A . 676 ILE C 1 1 16 30310 1 1 98 ILE CA C -2.009 11.337 -0.870 1.00 . A A . 676 ILE CA 1 1 16 30311 1 1 98 ILE CB C -1.318 11.063 0.502 1.00 . A A . 676 ILE CB 1 1 16 30312 1 1 98 ILE CD1 C -0.230 9.152 1.828 1.00 . A A . 676 ILE CD1 1 1 16 30313 1 1 98 ILE CG1 C -1.004 9.575 0.622 1.00 . A A . 676 ILE CG1 1 1 16 30314 1 1 98 ILE CG2 C -2.191 11.527 1.638 1.00 . A A . 676 ILE CG2 1 1 16 30315 1 1 98 ILE H H -3.044 13.029 -0.310 1.00 . A A . 676 ILE H 1 1 16 30316 1 1 98 ILE HA H -1.280 11.167 -1.649 1.00 . A A . 676 ILE HA 1 1 16 30317 1 1 98 ILE HB H -0.393 11.616 0.537 1.00 . A A . 676 ILE HB 1 1 16 30318 1 1 98 ILE HD11 H 0.717 9.668 1.868 1.00 . A A . 676 ILE HD11 1 1 16 30319 1 1 98 ILE HD12 H -0.058 8.093 1.706 1.00 . A A . 676 ILE HD12 1 1 16 30320 1 1 98 ILE HD13 H -0.812 9.324 2.719 1.00 . A A . 676 ILE HD13 1 1 16 30321 1 1 98 ILE HG12 H -1.935 9.033 0.660 1.00 . A A . 676 ILE HG12 1 1 16 30322 1 1 98 ILE HG13 H -0.455 9.305 -0.259 1.00 . A A . 676 ILE HG13 1 1 16 30323 1 1 98 ILE HG21 H -3.100 10.949 1.581 1.00 . A A . 676 ILE HG21 1 1 16 30324 1 1 98 ILE HG22 H -2.411 12.579 1.523 1.00 . A A . 676 ILE HG22 1 1 16 30325 1 1 98 ILE HG23 H -1.694 11.343 2.576 1.00 . A A . 676 ILE HG23 1 1 16 30326 1 1 98 ILE N N -2.438 12.670 -1.000 1.00 . A A . 676 ILE N 1 1 16 30327 1 1 98 ILE O O -4.241 10.537 -0.554 1.00 . A A . 676 ILE O 1 1 16 30328 1 1 99 GLN C C -3.654 7.214 -1.441 1.00 . A A . 677 GLN C 1 1 16 30329 1 1 99 GLN CA C -3.886 8.449 -2.283 1.00 . A A . 677 GLN CA 1 1 16 30330 1 1 99 GLN CB C -3.751 8.110 -3.767 1.00 . A A . 677 GLN CB 1 1 16 30331 1 1 99 GLN CD C -4.585 6.797 -5.745 1.00 . A A . 677 GLN CD 1 1 16 30332 1 1 99 GLN CG C -4.762 7.106 -4.274 1.00 . A A . 677 GLN CG 1 1 16 30333 1 1 99 GLN H H -2.010 9.411 -2.300 1.00 . A A . 677 GLN H 1 1 16 30334 1 1 99 GLN HA H -4.874 8.842 -2.099 1.00 . A A . 677 GLN HA 1 1 16 30335 1 1 99 GLN HB2 H -3.863 9.014 -4.345 1.00 . A A . 677 GLN HB2 1 1 16 30336 1 1 99 GLN HB3 H -2.763 7.710 -3.943 1.00 . A A . 677 GLN HB3 1 1 16 30337 1 1 99 GLN HE21 H -5.740 8.342 -6.279 1.00 . A A . 677 GLN HE21 1 1 16 30338 1 1 99 GLN HE22 H -5.085 7.389 -7.553 1.00 . A A . 677 GLN HE22 1 1 16 30339 1 1 99 GLN HG2 H -4.625 6.191 -3.715 1.00 . A A . 677 GLN HG2 1 1 16 30340 1 1 99 GLN HG3 H -5.755 7.483 -4.095 1.00 . A A . 677 GLN HG3 1 1 16 30341 1 1 99 GLN N N -2.919 9.437 -1.931 1.00 . A A . 677 GLN N 1 1 16 30342 1 1 99 GLN NE2 N -5.196 7.585 -6.600 1.00 . A A . 677 GLN NE2 1 1 16 30343 1 1 99 GLN O O -2.544 6.729 -1.343 1.00 . A A . 677 GLN O 1 1 16 30344 1 1 99 GLN OE1 O -3.868 5.866 -6.109 1.00 . A A . 677 GLN OE1 1 1 16 30345 1 1 100 LEU C C -5.658 4.588 -0.383 1.00 . A A . 678 LEU C 1 1 16 30346 1 1 100 LEU CA C -4.571 5.555 -0.035 1.00 . A A . 678 LEU CA 1 1 16 30347 1 1 100 LEU CB C -4.486 5.813 1.495 1.00 . A A . 678 LEU CB 1 1 16 30348 1 1 100 LEU CD1 C -5.439 6.615 3.656 1.00 . A A . 678 LEU CD1 1 1 16 30349 1 1 100 LEU CD2 C -5.263 8.178 1.772 1.00 . A A . 678 LEU CD2 1 1 16 30350 1 1 100 LEU CG C -5.527 6.736 2.151 1.00 . A A . 678 LEU CG 1 1 16 30351 1 1 100 LEU H H -5.539 7.198 -0.875 1.00 . A A . 678 LEU H 1 1 16 30352 1 1 100 LEU HA H -3.646 5.091 -0.349 1.00 . A A . 678 LEU HA 1 1 16 30353 1 1 100 LEU HB2 H -4.585 4.851 1.975 1.00 . A A . 678 LEU HB2 1 1 16 30354 1 1 100 LEU HB3 H -3.501 6.199 1.713 1.00 . A A . 678 LEU HB3 1 1 16 30355 1 1 100 LEU HD11 H -5.629 5.594 3.950 1.00 . A A . 678 LEU HD11 1 1 16 30356 1 1 100 LEU HD12 H -6.171 7.264 4.113 1.00 . A A . 678 LEU HD12 1 1 16 30357 1 1 100 LEU HD13 H -4.450 6.903 3.984 1.00 . A A . 678 LEU HD13 1 1 16 30358 1 1 100 LEU HD21 H -5.990 8.806 2.262 1.00 . A A . 678 LEU HD21 1 1 16 30359 1 1 100 LEU HD22 H -5.347 8.292 0.701 1.00 . A A . 678 LEU HD22 1 1 16 30360 1 1 100 LEU HD23 H -4.270 8.462 2.089 1.00 . A A . 678 LEU HD23 1 1 16 30361 1 1 100 LEU HG H -6.527 6.481 1.835 1.00 . A A . 678 LEU HG 1 1 16 30362 1 1 100 LEU N N -4.665 6.741 -0.821 1.00 . A A . 678 LEU N 1 1 16 30363 1 1 100 LEU O O -6.846 4.932 -0.407 1.00 . A A . 678 LEU O 1 1 16 30364 1 1 101 ILE C C -6.195 1.366 0.041 1.00 . A A . 679 ILE C 1 1 16 30365 1 1 101 ILE CA C -6.129 2.348 -1.074 1.00 . A A . 679 ILE CA 1 1 16 30366 1 1 101 ILE CB C -5.628 1.673 -2.364 1.00 . A A . 679 ILE CB 1 1 16 30367 1 1 101 ILE CD1 C -4.898 2.339 -4.720 1.00 . A A . 679 ILE CD1 1 1 16 30368 1 1 101 ILE CG1 C -5.651 2.713 -3.473 1.00 . A A . 679 ILE CG1 1 1 16 30369 1 1 101 ILE CG2 C -6.509 0.464 -2.733 1.00 . A A . 679 ILE CG2 1 1 16 30370 1 1 101 ILE H H -4.282 3.216 -0.651 1.00 . A A . 679 ILE H 1 1 16 30371 1 1 101 ILE HA H -7.110 2.763 -1.253 1.00 . A A . 679 ILE HA 1 1 16 30372 1 1 101 ILE HB H -4.612 1.348 -2.214 1.00 . A A . 679 ILE HB 1 1 16 30373 1 1 101 ILE HD11 H -5.057 3.108 -5.460 1.00 . A A . 679 ILE HD11 1 1 16 30374 1 1 101 ILE HD12 H -5.255 1.393 -5.100 1.00 . A A . 679 ILE HD12 1 1 16 30375 1 1 101 ILE HD13 H -3.842 2.298 -4.493 1.00 . A A . 679 ILE HD13 1 1 16 30376 1 1 101 ILE HG12 H -6.689 2.832 -3.743 1.00 . A A . 679 ILE HG12 1 1 16 30377 1 1 101 ILE HG13 H -5.274 3.637 -3.067 1.00 . A A . 679 ILE HG13 1 1 16 30378 1 1 101 ILE HG21 H -6.140 0.013 -3.644 1.00 . A A . 679 ILE HG21 1 1 16 30379 1 1 101 ILE HG22 H -7.528 0.791 -2.882 1.00 . A A . 679 ILE HG22 1 1 16 30380 1 1 101 ILE HG23 H -6.487 -0.270 -1.938 1.00 . A A . 679 ILE HG23 1 1 16 30381 1 1 101 ILE N N -5.245 3.405 -0.694 1.00 . A A . 679 ILE N 1 1 16 30382 1 1 101 ILE O O -5.174 0.809 0.455 1.00 . A A . 679 ILE O 1 1 16 30383 1 1 102 VAL C C -8.621 -0.770 1.255 1.00 . A A . 680 VAL C 1 1 16 30384 1 1 102 VAL CA C -7.604 0.297 1.638 1.00 . A A . 680 VAL CA 1 1 16 30385 1 1 102 VAL CB C -8.057 1.086 2.909 1.00 . A A . 680 VAL CB 1 1 16 30386 1 1 102 VAL CG1 C -6.939 1.980 3.419 1.00 . A A . 680 VAL CG1 1 1 16 30387 1 1 102 VAL CG2 C -9.305 1.925 2.637 1.00 . A A . 680 VAL CG2 1 1 16 30388 1 1 102 VAL H H -8.114 1.643 0.097 1.00 . A A . 680 VAL H 1 1 16 30389 1 1 102 VAL HA H -6.669 -0.198 1.855 1.00 . A A . 680 VAL HA 1 1 16 30390 1 1 102 VAL HB H -8.290 0.367 3.682 1.00 . A A . 680 VAL HB 1 1 16 30391 1 1 102 VAL HG11 H -7.283 2.519 4.288 1.00 . A A . 680 VAL HG11 1 1 16 30392 1 1 102 VAL HG12 H -6.655 2.677 2.645 1.00 . A A . 680 VAL HG12 1 1 16 30393 1 1 102 VAL HG13 H -6.093 1.364 3.683 1.00 . A A . 680 VAL HG13 1 1 16 30394 1 1 102 VAL HG21 H -10.129 1.274 2.388 1.00 . A A . 680 VAL HG21 1 1 16 30395 1 1 102 VAL HG22 H -9.116 2.610 1.824 1.00 . A A . 680 VAL HG22 1 1 16 30396 1 1 102 VAL HG23 H -9.542 2.492 3.528 1.00 . A A . 680 VAL HG23 1 1 16 30397 1 1 102 VAL N N -7.362 1.174 0.527 1.00 . A A . 680 VAL N 1 1 16 30398 1 1 102 VAL O O -9.409 -0.585 0.320 1.00 . A A . 680 VAL O 1 1 16 30399 1 1 103 ALA C C -10.440 -3.228 2.712 1.00 . A A . 681 ALA C 1 1 16 30400 1 1 103 ALA CA C -9.430 -2.992 1.630 1.00 . A A . 681 ALA CA 1 1 16 30401 1 1 103 ALA CB C -8.614 -4.244 1.418 1.00 . A A . 681 ALA CB 1 1 16 30402 1 1 103 ALA H H -7.955 -1.950 2.691 1.00 . A A . 681 ALA H 1 1 16 30403 1 1 103 ALA HA H -9.937 -2.774 0.702 1.00 . A A . 681 ALA HA 1 1 16 30404 1 1 103 ALA HB1 H -7.923 -4.068 0.606 1.00 . A A . 681 ALA HB1 1 1 16 30405 1 1 103 ALA HB2 H -9.274 -5.060 1.159 1.00 . A A . 681 ALA HB2 1 1 16 30406 1 1 103 ALA HB3 H -8.076 -4.479 2.325 1.00 . A A . 681 ALA HB3 1 1 16 30407 1 1 103 ALA N N -8.579 -1.878 1.935 1.00 . A A . 681 ALA N 1 1 16 30408 1 1 103 ALA O O -10.101 -3.427 3.890 1.00 . A A . 681 ALA O 1 1 16 30409 1 1 104 ARG C C -13.351 -4.827 2.920 1.00 . A A . 682 ARG C 1 1 16 30410 1 1 104 ARG CA C -12.744 -3.482 3.190 1.00 . A A . 682 ARG CA 1 1 16 30411 1 1 104 ARG CB C -13.755 -2.319 3.094 1.00 . A A . 682 ARG CB 1 1 16 30412 1 1 104 ARG CD C -14.942 -3.113 5.223 1.00 . A A . 682 ARG CD 1 1 16 30413 1 1 104 ARG CG C -15.091 -2.491 3.833 1.00 . A A . 682 ARG CG 1 1 16 30414 1 1 104 ARG CZ C -13.276 -3.203 7.039 1.00 . A A . 682 ARG CZ 1 1 16 30415 1 1 104 ARG H H -11.838 -3.136 1.347 1.00 . A A . 682 ARG H 1 1 16 30416 1 1 104 ARG HA H -12.336 -3.492 4.191 1.00 . A A . 682 ARG HA 1 1 16 30417 1 1 104 ARG HB2 H -13.283 -1.433 3.492 1.00 . A A . 682 ARG HB2 1 1 16 30418 1 1 104 ARG HB3 H -13.964 -2.145 2.050 1.00 . A A . 682 ARG HB3 1 1 16 30419 1 1 104 ARG HD2 H -15.824 -2.889 5.804 1.00 . A A . 682 ARG HD2 1 1 16 30420 1 1 104 ARG HD3 H -14.864 -4.184 5.102 1.00 . A A . 682 ARG HD3 1 1 16 30421 1 1 104 ARG HE H -13.270 -1.875 5.539 1.00 . A A . 682 ARG HE 1 1 16 30422 1 1 104 ARG HG2 H -15.572 -1.530 3.923 1.00 . A A . 682 ARG HG2 1 1 16 30423 1 1 104 ARG HG3 H -15.687 -3.142 3.212 1.00 . A A . 682 ARG HG3 1 1 16 30424 1 1 104 ARG HH11 H -14.906 -4.399 7.423 1.00 . A A . 682 ARG HH11 1 1 16 30425 1 1 104 ARG HH12 H -13.616 -4.546 8.524 1.00 . A A . 682 ARG HH12 1 1 16 30426 1 1 104 ARG HH21 H -11.630 -2.087 6.983 1.00 . A A . 682 ARG HH21 1 1 16 30427 1 1 104 ARG HH22 H -11.655 -3.208 8.306 1.00 . A A . 682 ARG HH22 1 1 16 30428 1 1 104 ARG N N -11.666 -3.256 2.309 1.00 . A A . 682 ARG N 1 1 16 30429 1 1 104 ARG NE N -13.765 -2.631 5.948 1.00 . A A . 682 ARG NE 1 1 16 30430 1 1 104 ARG NH1 N -13.984 -4.109 7.698 1.00 . A A . 682 ARG NH1 1 1 16 30431 1 1 104 ARG NH2 N -12.107 -2.816 7.497 1.00 . A A . 682 ARG NH2 1 1 16 30432 1 1 104 ARG O O -13.808 -5.104 1.824 1.00 . A A . 682 ARG O 1 1 16 30433 1 1 105 ARG C C -15.338 -7.004 3.668 1.00 . A A . 683 ARG C 1 1 16 30434 1 1 105 ARG CA C -13.843 -7.003 3.822 1.00 . A A . 683 ARG CA 1 1 16 30435 1 1 105 ARG CB C -13.473 -7.808 5.062 1.00 . A A . 683 ARG CB 1 1 16 30436 1 1 105 ARG CD C -11.748 -8.813 6.536 1.00 . A A . 683 ARG CD 1 1 16 30437 1 1 105 ARG CG C -11.982 -7.931 5.330 1.00 . A A . 683 ARG CG 1 1 16 30438 1 1 105 ARG CZ C -9.884 -9.768 7.854 1.00 . A A . 683 ARG CZ 1 1 16 30439 1 1 105 ARG H H -13.013 -5.337 4.795 1.00 . A A . 683 ARG H 1 1 16 30440 1 1 105 ARG HA H -13.392 -7.470 2.960 1.00 . A A . 683 ARG HA 1 1 16 30441 1 1 105 ARG HB2 H -13.926 -7.335 5.920 1.00 . A A . 683 ARG HB2 1 1 16 30442 1 1 105 ARG HB3 H -13.884 -8.802 4.964 1.00 . A A . 683 ARG HB3 1 1 16 30443 1 1 105 ARG HD2 H -12.173 -8.328 7.403 1.00 . A A . 683 ARG HD2 1 1 16 30444 1 1 105 ARG HD3 H -12.250 -9.755 6.375 1.00 . A A . 683 ARG HD3 1 1 16 30445 1 1 105 ARG HE H -9.702 -8.698 6.136 1.00 . A A . 683 ARG HE 1 1 16 30446 1 1 105 ARG HG2 H -11.481 -8.344 4.468 1.00 . A A . 683 ARG HG2 1 1 16 30447 1 1 105 ARG HG3 H -11.587 -6.948 5.536 1.00 . A A . 683 ARG HG3 1 1 16 30448 1 1 105 ARG HH11 H -11.745 -10.162 8.623 1.00 . A A . 683 ARG HH11 1 1 16 30449 1 1 105 ARG HH12 H -10.448 -10.811 9.526 1.00 . A A . 683 ARG HH12 1 1 16 30450 1 1 105 ARG HH21 H -7.897 -9.629 7.370 1.00 . A A . 683 ARG HH21 1 1 16 30451 1 1 105 ARG HH22 H -8.224 -10.483 8.810 1.00 . A A . 683 ARG HH22 1 1 16 30452 1 1 105 ARG N N -13.355 -5.655 3.933 1.00 . A A . 683 ARG N 1 1 16 30453 1 1 105 ARG NE N -10.332 -9.068 6.800 1.00 . A A . 683 ARG NE 1 1 16 30454 1 1 105 ARG NH1 N -10.755 -10.282 8.729 1.00 . A A . 683 ARG NH1 1 1 16 30455 1 1 105 ARG NH2 N -8.580 -9.976 8.019 1.00 . A A . 683 ARG NH2 1 1 16 30456 1 1 105 ARG O O -16.038 -6.238 4.345 1.00 . A A . 683 ARG O 1 1 16 30457 1 1 106 ILE C C -17.824 -8.750 3.726 1.00 . A A . 684 ILE C 1 1 16 30458 1 1 106 ILE CA C -17.245 -7.960 2.574 1.00 . A A . 684 ILE CA 1 1 16 30459 1 1 106 ILE CB C -17.619 -8.617 1.211 1.00 . A A . 684 ILE CB 1 1 16 30460 1 1 106 ILE CD1 C -17.510 -6.366 -0.046 1.00 . A A . 684 ILE CD1 1 1 16 30461 1 1 106 ILE CG1 C -17.036 -7.811 0.029 1.00 . A A . 684 ILE CG1 1 1 16 30462 1 1 106 ILE CG2 C -19.139 -8.740 1.066 1.00 . A A . 684 ILE CG2 1 1 16 30463 1 1 106 ILE H H -15.230 -8.407 2.241 1.00 . A A . 684 ILE H 1 1 16 30464 1 1 106 ILE HA H -17.661 -6.962 2.620 1.00 . A A . 684 ILE HA 1 1 16 30465 1 1 106 ILE HB H -17.199 -9.613 1.194 1.00 . A A . 684 ILE HB 1 1 16 30466 1 1 106 ILE HD11 H -18.585 -6.343 -0.138 1.00 . A A . 684 ILE HD11 1 1 16 30467 1 1 106 ILE HD12 H -17.065 -5.891 -0.907 1.00 . A A . 684 ILE HD12 1 1 16 30468 1 1 106 ILE HD13 H -17.210 -5.836 0.848 1.00 . A A . 684 ILE HD13 1 1 16 30469 1 1 106 ILE HG12 H -15.959 -7.797 0.112 1.00 . A A . 684 ILE HG12 1 1 16 30470 1 1 106 ILE HG13 H -17.309 -8.299 -0.894 1.00 . A A . 684 ILE HG13 1 1 16 30471 1 1 106 ILE HG21 H -19.378 -9.198 0.119 1.00 . A A . 684 ILE HG21 1 1 16 30472 1 1 106 ILE HG22 H -19.581 -7.755 1.115 1.00 . A A . 684 ILE HG22 1 1 16 30473 1 1 106 ILE HG23 H -19.528 -9.347 1.870 1.00 . A A . 684 ILE HG23 1 1 16 30474 1 1 106 ILE N N -15.831 -7.840 2.776 1.00 . A A . 684 ILE N 1 1 16 30475 1 1 106 ILE O O -17.684 -9.983 3.813 1.00 . A A . 684 ILE O 1 1 16 30476 1 1 107 SER C C -20.038 -7.489 6.208 1.00 . A A . 685 SER C 1 1 16 30477 1 1 107 SER CA C -18.990 -8.525 5.829 1.00 . A A . 685 SER CA 1 1 16 30478 1 1 107 SER CB C -17.912 -8.648 6.930 1.00 . A A . 685 SER CB 1 1 16 30479 1 1 107 SER H H -18.386 -7.052 4.515 1.00 . A A . 685 SER H 1 1 16 30480 1 1 107 SER HA H -19.444 -9.484 5.632 1.00 . A A . 685 SER HA 1 1 16 30481 1 1 107 SER HB2 H -17.501 -7.672 7.139 1.00 . A A . 685 SER HB2 1 1 16 30482 1 1 107 SER HB3 H -18.358 -9.051 7.827 1.00 . A A . 685 SER HB3 1 1 16 30483 1 1 107 SER HG H -17.128 -9.860 5.661 1.00 . A A . 685 SER HG 1 1 16 30484 1 1 107 SER N N -18.376 -8.026 4.636 1.00 . A A . 685 SER N 1 1 16 30485 1 1 107 SER O O -20.422 -6.686 5.345 1.00 . A A . 685 SER O 1 1 16 30486 1 1 107 SER OG O -16.851 -9.509 6.517 1.00 . A A . 685 SER OG 1 1 16 30487 1 1 108 ARG C C -20.843 -5.094 7.781 1.00 . A A . 686 ARG C 1 1 16 30488 1 1 108 ARG CA C -21.471 -6.473 7.863 1.00 . A A . 686 ARG CA 1 1 16 30489 1 1 108 ARG CB C -22.008 -6.754 9.258 1.00 . A A . 686 ARG CB 1 1 16 30490 1 1 108 ARG CD C -23.292 -8.305 10.729 1.00 . A A . 686 ARG CD 1 1 16 30491 1 1 108 ARG CG C -22.848 -8.007 9.323 1.00 . A A . 686 ARG CG 1 1 16 30492 1 1 108 ARG CZ C -23.942 -10.502 11.658 1.00 . A A . 686 ARG CZ 1 1 16 30493 1 1 108 ARG H H -20.224 -8.184 8.077 1.00 . A A . 686 ARG H 1 1 16 30494 1 1 108 ARG HA H -22.285 -6.504 7.156 1.00 . A A . 686 ARG HA 1 1 16 30495 1 1 108 ARG HB2 H -21.177 -6.864 9.939 1.00 . A A . 686 ARG HB2 1 1 16 30496 1 1 108 ARG HB3 H -22.618 -5.922 9.576 1.00 . A A . 686 ARG HB3 1 1 16 30497 1 1 108 ARG HD2 H -22.419 -8.433 11.349 1.00 . A A . 686 ARG HD2 1 1 16 30498 1 1 108 ARG HD3 H -23.876 -7.475 11.097 1.00 . A A . 686 ARG HD3 1 1 16 30499 1 1 108 ARG HE H -24.818 -9.560 10.107 1.00 . A A . 686 ARG HE 1 1 16 30500 1 1 108 ARG HG2 H -23.722 -7.876 8.702 1.00 . A A . 686 ARG HG2 1 1 16 30501 1 1 108 ARG HG3 H -22.269 -8.838 8.950 1.00 . A A . 686 ARG HG3 1 1 16 30502 1 1 108 ARG HH11 H -22.320 -9.677 12.632 1.00 . A A . 686 ARG HH11 1 1 16 30503 1 1 108 ARG HH12 H -22.817 -11.183 13.223 1.00 . A A . 686 ARG HH12 1 1 16 30504 1 1 108 ARG HH21 H -25.507 -11.626 10.962 1.00 . A A . 686 ARG HH21 1 1 16 30505 1 1 108 ARG HH22 H -24.668 -12.320 12.255 1.00 . A A . 686 ARG HH22 1 1 16 30506 1 1 108 ARG N N -20.516 -7.492 7.443 1.00 . A A . 686 ARG N 1 1 16 30507 1 1 108 ARG NE N -24.103 -9.514 10.783 1.00 . A A . 686 ARG NE 1 1 16 30508 1 1 108 ARG NH1 N -22.971 -10.448 12.559 1.00 . A A . 686 ARG NH1 1 1 16 30509 1 1 108 ARG NH2 N -24.757 -11.545 11.628 1.00 . A A . 686 ARG NH2 1 1 16 30510 1 1 108 ARG O O -21.287 -4.252 6.999 1.00 . A A . 686 ARG O 1 1 16 30511 1 1 109 CYS C C -17.658 -3.887 9.099 1.00 . A A . 687 CYS C 1 1 16 30512 1 1 109 CYS CA C -19.056 -3.633 8.561 1.00 . A A . 687 CYS CA 1 1 16 30513 1 1 109 CYS CB C -19.756 -2.525 9.399 1.00 . A A . 687 CYS CB 1 1 16 30514 1 1 109 CYS H H -19.487 -5.604 9.145 1.00 . A A . 687 CYS H 1 1 16 30515 1 1 109 CYS HA H -18.975 -3.309 7.534 1.00 . A A . 687 CYS HA 1 1 16 30516 1 1 109 CYS HB2 H -19.888 -2.883 10.410 1.00 . A A . 687 CYS HB2 1 1 16 30517 1 1 109 CYS HB3 H -19.117 -1.655 9.417 1.00 . A A . 687 CYS HB3 1 1 16 30518 1 1 109 CYS HG H -21.563 -2.800 7.748 1.00 . A A . 687 CYS HG 1 1 16 30519 1 1 109 CYS N N -19.803 -4.883 8.558 1.00 . A A . 687 CYS N 1 1 16 30520 1 1 109 CYS O O -16.692 -3.998 8.339 1.00 . A A . 687 CYS O 1 1 16 30521 1 1 109 CYS SG S -21.383 -2.013 8.803 1.00 . A A . 687 CYS SG 1 1 16 30522 1 1 110 ASN C C -16.580 -5.195 12.269 1.00 . A A . 688 ASN C 1 1 16 30523 1 1 110 ASN CA C -16.326 -4.268 11.113 1.00 . A A . 688 ASN CA 1 1 16 30524 1 1 110 ASN CB C -15.703 -2.957 11.634 1.00 . A A . 688 ASN CB 1 1 16 30525 1 1 110 ASN CG C -15.105 -2.087 10.551 1.00 . A A . 688 ASN CG 1 1 16 30526 1 1 110 ASN H H -18.395 -3.974 10.934 1.00 . A A . 688 ASN H 1 1 16 30527 1 1 110 ASN HA H -15.637 -4.738 10.426 1.00 . A A . 688 ASN HA 1 1 16 30528 1 1 110 ASN HB2 H -16.466 -2.384 12.138 1.00 . A A . 688 ASN HB2 1 1 16 30529 1 1 110 ASN HB3 H -14.931 -3.202 12.345 1.00 . A A . 688 ASN HB3 1 1 16 30530 1 1 110 ASN HD21 H -13.341 -2.931 10.835 1.00 . A A . 688 ASN HD21 1 1 16 30531 1 1 110 ASN HD22 H -13.390 -1.714 9.629 1.00 . A A . 688 ASN HD22 1 1 16 30532 1 1 110 ASN N N -17.573 -4.025 10.406 1.00 . A A . 688 ASN N 1 1 16 30533 1 1 110 ASN ND2 N -13.830 -2.261 10.310 1.00 . A A . 688 ASN ND2 1 1 16 30534 1 1 110 ASN O O -16.005 -6.292 12.340 1.00 . A A . 688 ASN O 1 1 16 30535 1 1 110 ASN OD1 O -15.781 -1.253 9.944 1.00 . A A . 688 ASN OD1 1 1 16 30536 1 1 111 GLU C C -16.690 -5.763 15.305 1.00 . A A . 689 GLU C 1 1 16 30537 1 1 111 GLU CA C -17.866 -5.528 14.362 1.00 . A A . 689 GLU CA 1 1 16 30538 1 1 111 GLU CB C -18.506 -6.858 13.947 1.00 . A A . 689 GLU CB 1 1 16 30539 1 1 111 GLU CD C -20.266 -8.010 12.590 1.00 . A A . 689 GLU CD 1 1 16 30540 1 1 111 GLU CG C -19.718 -6.695 13.050 1.00 . A A . 689 GLU CG 1 1 16 30541 1 1 111 GLU H H -17.827 -3.848 13.073 1.00 . A A . 689 GLU H 1 1 16 30542 1 1 111 GLU HA H -18.601 -4.937 14.890 1.00 . A A . 689 GLU HA 1 1 16 30543 1 1 111 GLU HB2 H -17.769 -7.451 13.423 1.00 . A A . 689 GLU HB2 1 1 16 30544 1 1 111 GLU HB3 H -18.810 -7.392 14.834 1.00 . A A . 689 GLU HB3 1 1 16 30545 1 1 111 GLU HG2 H -20.489 -6.174 13.596 1.00 . A A . 689 GLU HG2 1 1 16 30546 1 1 111 GLU HG3 H -19.430 -6.115 12.185 1.00 . A A . 689 GLU HG3 1 1 16 30547 1 1 111 GLU N N -17.456 -4.749 13.178 1.00 . A A . 689 GLU N 1 1 16 30548 1 1 111 GLU O O -15.759 -4.931 15.383 1.00 . A A . 689 GLU O 1 1 16 30549 1 1 111 GLU OE1 O -19.773 -8.537 11.582 1.00 . A A . 689 GLU OE1 1 1 16 30550 1 1 111 GLU OE2 O -21.192 -8.537 13.223 1.00 . A A . 689 GLU OE2 1 1 16 30551 2 2 1 MET C C 12.739 -18.445 33.122 1.00 . B B . 769 MET C 1 1 16 30552 2 2 1 MET CA C 13.803 -17.961 34.088 1.00 . B B . 769 MET CA 1 1 16 30553 2 2 1 MET CB C 14.844 -19.056 34.318 1.00 . B B . 769 MET CB 1 1 16 30554 2 2 1 MET CE C 17.655 -20.460 33.835 1.00 . B B . 769 MET CE 1 1 16 30555 2 2 1 MET CG C 16.028 -18.611 35.149 1.00 . B B . 769 MET CG 1 1 16 30556 2 2 1 MET H1 H 12.432 -18.055 35.648 1.00 . B B . 769 MET H1 1 1 16 30557 2 2 1 MET HA H 14.296 -17.105 33.650 1.00 . B B . 769 MET HA 1 1 16 30558 2 2 1 MET HB2 H 14.373 -19.890 34.818 1.00 . B B . 769 MET HB2 1 1 16 30559 2 2 1 MET HB3 H 15.208 -19.385 33.357 1.00 . B B . 769 MET HB3 1 1 16 30560 2 2 1 MET HE1 H 18.085 -19.620 33.309 1.00 . B B . 769 MET HE1 1 1 16 30561 2 2 1 MET HE2 H 16.784 -20.810 33.305 1.00 . B B . 769 MET HE2 1 1 16 30562 2 2 1 MET HE3 H 18.384 -21.255 33.893 1.00 . B B . 769 MET HE3 1 1 16 30563 2 2 1 MET HG2 H 16.549 -17.827 34.618 1.00 . B B . 769 MET HG2 1 1 16 30564 2 2 1 MET HG3 H 15.657 -18.221 36.086 1.00 . B B . 769 MET HG3 1 1 16 30565 2 2 1 MET N N 13.211 -17.539 35.341 1.00 . B B . 769 MET N 1 1 16 30566 2 2 1 MET O O 12.307 -19.603 33.184 1.00 . B B . 769 MET O 1 1 16 30567 2 2 1 MET SD S 17.199 -19.949 35.496 1.00 . B B . 769 MET SD 1 1 16 30568 2 2 2 LEU C C 11.473 -16.954 30.080 1.00 . B B . 770 LEU C 1 1 16 30569 2 2 2 LEU CA C 11.297 -17.870 31.268 1.00 . B B . 770 LEU CA 1 1 16 30570 2 2 2 LEU CB C 9.823 -17.805 31.803 1.00 . B B . 770 LEU CB 1 1 16 30571 2 2 2 LEU CD1 C 7.780 -16.559 32.569 1.00 . B B . 770 LEU CD1 1 1 16 30572 2 2 2 LEU CD2 C 9.956 -16.031 33.627 1.00 . B B . 770 LEU CD2 1 1 16 30573 2 2 2 LEU CG C 9.273 -16.449 32.330 1.00 . B B . 770 LEU CG 1 1 16 30574 2 2 2 LEU H H 12.630 -16.638 32.334 1.00 . B B . 770 LEU H 1 1 16 30575 2 2 2 LEU HA H 11.495 -18.869 30.908 1.00 . B B . 770 LEU HA 1 1 16 30576 2 2 2 LEU HB2 H 9.173 -18.121 31.001 1.00 . B B . 770 LEU HB2 1 1 16 30577 2 2 2 LEU HB3 H 9.743 -18.530 32.599 1.00 . B B . 770 LEU HB3 1 1 16 30578 2 2 2 LEU HD11 H 7.593 -17.318 33.312 1.00 . B B . 770 LEU HD11 1 1 16 30579 2 2 2 LEU HD12 H 7.287 -16.828 31.645 1.00 . B B . 770 LEU HD12 1 1 16 30580 2 2 2 LEU HD13 H 7.396 -15.610 32.915 1.00 . B B . 770 LEU HD13 1 1 16 30581 2 2 2 LEU HD21 H 9.780 -16.781 34.383 1.00 . B B . 770 LEU HD21 1 1 16 30582 2 2 2 LEU HD22 H 9.555 -15.084 33.957 1.00 . B B . 770 LEU HD22 1 1 16 30583 2 2 2 LEU HD23 H 11.016 -15.934 33.454 1.00 . B B . 770 LEU HD23 1 1 16 30584 2 2 2 LEU HG H 9.440 -15.684 31.585 1.00 . B B . 770 LEU HG 1 1 16 30585 2 2 2 LEU N N 12.287 -17.555 32.281 1.00 . B B . 770 LEU N 1 1 16 30586 2 2 2 LEU O O 11.287 -15.736 30.185 1.00 . B B . 770 LEU O 1 1 16 30587 2 2 3 ALA C C 11.935 -17.668 26.561 1.00 . B B . 771 ALA C 1 1 16 30588 2 2 3 ALA CA C 12.049 -16.759 27.758 1.00 . B B . 771 ALA CA 1 1 16 30589 2 2 3 ALA CB C 13.386 -16.023 27.755 1.00 . B B . 771 ALA CB 1 1 16 30590 2 2 3 ALA H H 12.057 -18.481 28.950 1.00 . B B . 771 ALA H 1 1 16 30591 2 2 3 ALA HA H 11.256 -16.027 27.715 1.00 . B B . 771 ALA HA 1 1 16 30592 2 2 3 ALA HB1 H 13.468 -15.427 26.859 1.00 . B B . 771 ALA HB1 1 1 16 30593 2 2 3 ALA HB2 H 14.190 -16.743 27.784 1.00 . B B . 771 ALA HB2 1 1 16 30594 2 2 3 ALA HB3 H 13.444 -15.382 28.622 1.00 . B B . 771 ALA HB3 1 1 16 30595 2 2 3 ALA N N 11.871 -17.516 28.972 1.00 . B B . 771 ALA N 1 1 16 30596 2 2 3 ALA O O 12.862 -18.409 26.236 1.00 . B B . 771 ALA O 1 1 16 30597 2 2 4 GLU C C 10.438 -17.536 23.577 1.00 . B B . 772 GLU C 1 1 16 30598 2 2 4 GLU CA C 10.554 -18.436 24.770 1.00 . B B . 772 GLU CA 1 1 16 30599 2 2 4 GLU CB C 9.276 -19.241 24.878 1.00 . B B . 772 GLU CB 1 1 16 30600 2 2 4 GLU CD C 7.979 -21.061 25.933 1.00 . B B . 772 GLU CD 1 1 16 30601 2 2 4 GLU CG C 9.251 -20.271 25.971 1.00 . B B . 772 GLU CG 1 1 16 30602 2 2 4 GLU H H 10.065 -17.111 26.322 1.00 . B B . 772 GLU H 1 1 16 30603 2 2 4 GLU HA H 11.380 -19.117 24.634 1.00 . B B . 772 GLU HA 1 1 16 30604 2 2 4 GLU HB2 H 8.456 -18.560 25.048 1.00 . B B . 772 GLU HB2 1 1 16 30605 2 2 4 GLU HB3 H 9.117 -19.741 23.934 1.00 . B B . 772 GLU HB3 1 1 16 30606 2 2 4 GLU HG2 H 10.089 -20.941 25.844 1.00 . B B . 772 GLU HG2 1 1 16 30607 2 2 4 GLU HG3 H 9.325 -19.773 26.927 1.00 . B B . 772 GLU HG3 1 1 16 30608 2 2 4 GLU N N 10.789 -17.661 25.956 1.00 . B B . 772 GLU N 1 1 16 30609 2 2 4 GLU O O 9.878 -16.435 23.666 1.00 . B B . 772 GLU O 1 1 16 30610 2 2 4 GLU OE1 O 7.923 -22.072 25.212 1.00 . B B . 772 GLU OE1 1 1 16 30611 2 2 4 GLU OE2 O 7.011 -20.678 26.610 1.00 . B B . 772 GLU OE2 1 1 16 30612 2 2 5 LEU C C 10.666 -18.230 20.087 1.00 . B B . 773 LEU C 1 1 16 30613 2 2 5 LEU CA C 10.847 -17.272 21.245 1.00 . B B . 773 LEU CA 1 1 16 30614 2 2 5 LEU CB C 11.990 -16.228 20.990 1.00 . B B . 773 LEU CB 1 1 16 30615 2 2 5 LEU CD1 C 14.373 -15.591 20.492 1.00 . B B . 773 LEU CD1 1 1 16 30616 2 2 5 LEU CD2 C 13.924 -17.165 22.355 1.00 . B B . 773 LEU CD2 1 1 16 30617 2 2 5 LEU CG C 13.467 -16.717 20.970 1.00 . B B . 773 LEU CG 1 1 16 30618 2 2 5 LEU H H 11.442 -18.840 22.479 1.00 . B B . 773 LEU H 1 1 16 30619 2 2 5 LEU HA H 9.911 -16.737 21.329 1.00 . B B . 773 LEU HA 1 1 16 30620 2 2 5 LEU HB2 H 11.797 -15.764 20.033 1.00 . B B . 773 LEU HB2 1 1 16 30621 2 2 5 LEU HB3 H 11.903 -15.461 21.746 1.00 . B B . 773 LEU HB3 1 1 16 30622 2 2 5 LEU HD11 H 15.397 -15.937 20.477 1.00 . B B . 773 LEU HD11 1 1 16 30623 2 2 5 LEU HD12 H 14.288 -14.747 21.161 1.00 . B B . 773 LEU HD12 1 1 16 30624 2 2 5 LEU HD13 H 14.083 -15.291 19.496 1.00 . B B . 773 LEU HD13 1 1 16 30625 2 2 5 LEU HD21 H 14.941 -17.525 22.305 1.00 . B B . 773 LEU HD21 1 1 16 30626 2 2 5 LEU HD22 H 13.278 -17.952 22.714 1.00 . B B . 773 LEU HD22 1 1 16 30627 2 2 5 LEU HD23 H 13.874 -16.326 23.036 1.00 . B B . 773 LEU HD23 1 1 16 30628 2 2 5 LEU HG H 13.560 -17.547 20.284 1.00 . B B . 773 LEU HG 1 1 16 30629 2 2 5 LEU N N 10.961 -17.985 22.477 1.00 . B B . 773 LEU N 1 1 16 30630 2 2 5 LEU O O 11.622 -18.623 19.415 1.00 . B B . 773 LEU O 1 1 16 30631 2 2 6 TYR C C 8.942 -18.686 17.616 1.00 . B B . 774 TYR C 1 1 16 30632 2 2 6 TYR CA C 9.108 -19.537 18.810 1.00 . B B . 774 TYR CA 1 1 16 30633 2 2 6 TYR CB C 7.813 -20.328 19.088 1.00 . B B . 774 TYR CB 1 1 16 30634 2 2 6 TYR CD1 C 7.873 -22.501 17.788 1.00 . B B . 774 TYR CD1 1 1 16 30635 2 2 6 TYR CD2 C 6.462 -20.756 16.982 1.00 . B B . 774 TYR CD2 1 1 16 30636 2 2 6 TYR CE1 C 7.484 -23.303 16.733 1.00 . B B . 774 TYR CE1 1 1 16 30637 2 2 6 TYR CE2 C 6.066 -21.552 15.929 1.00 . B B . 774 TYR CE2 1 1 16 30638 2 2 6 TYR CG C 7.373 -21.215 17.933 1.00 . B B . 774 TYR CG 1 1 16 30639 2 2 6 TYR CZ C 6.580 -22.823 15.808 1.00 . B B . 774 TYR CZ 1 1 16 30640 2 2 6 TYR H H 8.731 -18.347 20.501 1.00 . B B . 774 TYR H 1 1 16 30641 2 2 6 TYR HA H 9.929 -20.221 18.657 1.00 . B B . 774 TYR HA 1 1 16 30642 2 2 6 TYR HB2 H 7.967 -20.962 19.949 1.00 . B B . 774 TYR HB2 1 1 16 30643 2 2 6 TYR HB3 H 7.012 -19.631 19.298 1.00 . B B . 774 TYR HB3 1 1 16 30644 2 2 6 TYR HD1 H 8.580 -22.872 18.513 1.00 . B B . 774 TYR HD1 1 1 16 30645 2 2 6 TYR HD2 H 6.061 -19.756 17.077 1.00 . B B . 774 TYR HD2 1 1 16 30646 2 2 6 TYR HE1 H 7.884 -24.301 16.639 1.00 . B B . 774 TYR HE1 1 1 16 30647 2 2 6 TYR HE2 H 5.359 -21.176 15.205 1.00 . B B . 774 TYR HE2 1 1 16 30648 2 2 6 TYR HH H 6.213 -23.056 13.965 1.00 . B B . 774 TYR HH 1 1 16 30649 2 2 6 TYR N N 9.438 -18.659 19.898 1.00 . B B . 774 TYR N 1 1 16 30650 2 2 6 TYR O O 9.392 -19.013 16.521 1.00 . B B . 774 TYR O 1 1 16 30651 2 2 6 TYR OH O 6.192 -23.616 14.752 1.00 . B B . 774 TYR OH 1 1 16 30652 2 2 7 GLY C C 6.803 -16.077 16.721 1.00 . B B . 775 GLY C 1 1 16 30653 2 2 7 GLY CA C 8.164 -16.671 16.798 1.00 . B B . 775 GLY CA 1 1 16 30654 2 2 7 GLY H H 7.927 -17.390 18.710 1.00 . B B . 775 GLY H 1 1 16 30655 2 2 7 GLY HA2 H 8.880 -15.897 17.029 1.00 . B B . 775 GLY HA2 1 1 16 30656 2 2 7 GLY HA3 H 8.424 -17.164 15.876 1.00 . B B . 775 GLY HA3 1 1 16 30657 2 2 7 GLY N N 8.308 -17.581 17.825 1.00 . B B . 775 GLY N 1 1 16 30658 2 2 7 GLY O O 5.830 -16.751 16.379 1.00 . B B . 775 GLY O 1 1 16 30659 2 2 8 SER C C 6.008 -12.643 16.797 1.00 . B B . 776 SER C 1 1 16 30660 2 2 8 SER CA C 5.551 -14.073 16.951 1.00 . B B . 776 SER CA 1 1 16 30661 2 2 8 SER CB C 4.678 -14.249 18.216 1.00 . B B . 776 SER CB 1 1 16 30662 2 2 8 SER H H 7.515 -14.379 17.427 1.00 . B B . 776 SER H 1 1 16 30663 2 2 8 SER HA H 5.009 -14.394 16.074 1.00 . B B . 776 SER HA 1 1 16 30664 2 2 8 SER HB2 H 4.501 -15.301 18.383 1.00 . B B . 776 SER HB2 1 1 16 30665 2 2 8 SER HB3 H 5.201 -13.836 19.066 1.00 . B B . 776 SER HB3 1 1 16 30666 2 2 8 SER HG H 3.317 -13.303 17.171 1.00 . B B . 776 SER HG 1 1 16 30667 2 2 8 SER N N 6.731 -14.842 17.058 1.00 . B B . 776 SER N 1 1 16 30668 2 2 8 SER O O 6.883 -12.193 17.545 1.00 . B B . 776 SER O 1 1 16 30669 2 2 8 SER OG O 3.421 -13.594 18.086 1.00 . B B . 776 SER OG 1 1 16 30670 2 2 9 ASP C C 5.225 -9.698 16.638 1.00 . B B . 777 ASP C 1 1 16 30671 2 2 9 ASP CA C 5.874 -10.582 15.597 1.00 . B B . 777 ASP CA 1 1 16 30672 2 2 9 ASP CB C 5.550 -10.128 14.167 1.00 . B B . 777 ASP CB 1 1 16 30673 2 2 9 ASP CG C 6.348 -10.891 13.129 1.00 . B B . 777 ASP CG 1 1 16 30674 2 2 9 ASP H H 4.808 -12.361 15.243 1.00 . B B . 777 ASP H 1 1 16 30675 2 2 9 ASP HA H 6.942 -10.538 15.751 1.00 . B B . 777 ASP HA 1 1 16 30676 2 2 9 ASP HB2 H 4.499 -10.291 13.975 1.00 . B B . 777 ASP HB2 1 1 16 30677 2 2 9 ASP HB3 H 5.775 -9.076 14.073 1.00 . B B . 777 ASP HB3 1 1 16 30678 2 2 9 ASP N N 5.488 -11.956 15.822 1.00 . B B . 777 ASP N 1 1 16 30679 2 2 9 ASP O O 4.063 -9.912 16.983 1.00 . B B . 777 ASP O 1 1 16 30680 2 2 9 ASP OD1 O 7.543 -10.560 12.907 1.00 . B B . 777 ASP OD1 1 1 16 30681 2 2 9 ASP OD2 O 5.820 -11.831 12.515 1.00 . B B . 777 ASP OD2 1 1 16 30682 2 2 10 PRO C C 4.278 -7.044 17.905 1.00 . B B . 778 PRO C 1 1 16 30683 2 2 10 PRO CA C 5.502 -7.875 18.275 1.00 . B B . 778 PRO CA 1 1 16 30684 2 2 10 PRO CB C 6.707 -6.986 18.636 1.00 . B B . 778 PRO CB 1 1 16 30685 2 2 10 PRO CD C 7.374 -8.407 16.818 1.00 . B B . 778 PRO CD 1 1 16 30686 2 2 10 PRO CG C 7.617 -7.066 17.453 1.00 . B B . 778 PRO CG 1 1 16 30687 2 2 10 PRO HA H 5.225 -8.457 19.135 1.00 . B B . 778 PRO HA 1 1 16 30688 2 2 10 PRO HB2 H 6.366 -5.976 18.804 1.00 . B B . 778 PRO HB2 1 1 16 30689 2 2 10 PRO HB3 H 7.184 -7.367 19.526 1.00 . B B . 778 PRO HB3 1 1 16 30690 2 2 10 PRO HD2 H 7.469 -8.336 15.744 1.00 . B B . 778 PRO HD2 1 1 16 30691 2 2 10 PRO HD3 H 8.061 -9.142 17.212 1.00 . B B . 778 PRO HD3 1 1 16 30692 2 2 10 PRO HG2 H 7.381 -6.277 16.755 1.00 . B B . 778 PRO HG2 1 1 16 30693 2 2 10 PRO HG3 H 8.645 -6.983 17.773 1.00 . B B . 778 PRO HG3 1 1 16 30694 2 2 10 PRO N N 5.984 -8.730 17.196 1.00 . B B . 778 PRO N 1 1 16 30695 2 2 10 PRO O O 3.146 -7.418 18.236 1.00 . B B . 778 PRO O 1 1 16 30696 2 2 11 GLN C C 4.106 -3.815 16.143 1.00 . B B . 779 GLN C 1 1 16 30697 2 2 11 GLN CA C 3.469 -5.038 16.771 1.00 . B B . 779 GLN CA 1 1 16 30698 2 2 11 GLN CB C 2.569 -4.581 17.947 1.00 . B B . 779 GLN CB 1 1 16 30699 2 2 11 GLN CD C 0.440 -4.429 16.590 1.00 . B B . 779 GLN CD 1 1 16 30700 2 2 11 GLN CG C 1.382 -3.716 17.542 1.00 . B B . 779 GLN CG 1 1 16 30701 2 2 11 GLN H H 5.445 -5.776 16.979 1.00 . B B . 779 GLN H 1 1 16 30702 2 2 11 GLN HA H 2.860 -5.539 16.033 1.00 . B B . 779 GLN HA 1 1 16 30703 2 2 11 GLN HB2 H 2.187 -5.461 18.442 1.00 . B B . 779 GLN HB2 1 1 16 30704 2 2 11 GLN HB3 H 3.173 -4.025 18.647 1.00 . B B . 779 GLN HB3 1 1 16 30705 2 2 11 GLN HE21 H 1.392 -3.682 15.012 1.00 . B B . 779 GLN HE21 1 1 16 30706 2 2 11 GLN HE22 H 0.058 -4.725 14.685 1.00 . B B . 779 GLN HE22 1 1 16 30707 2 2 11 GLN HG2 H 0.830 -3.431 18.425 1.00 . B B . 779 GLN HG2 1 1 16 30708 2 2 11 GLN HG3 H 1.757 -2.829 17.053 1.00 . B B . 779 GLN HG3 1 1 16 30709 2 2 11 GLN N N 4.512 -5.954 17.209 1.00 . B B . 779 GLN N 1 1 16 30710 2 2 11 GLN NE2 N 0.653 -4.256 15.310 1.00 . B B . 779 GLN NE2 1 1 16 30711 2 2 11 GLN O O 4.629 -2.954 16.845 1.00 . B B . 779 GLN O 1 1 16 30712 2 2 11 GLN OE1 O -0.497 -5.115 17.012 1.00 . B B . 779 GLN OE1 1 1 16 30713 2 2 12 GLU C C 3.490 -1.557 14.102 1.00 . B B . 780 GLU C 1 1 16 30714 2 2 12 GLU CA C 4.597 -2.598 14.145 1.00 . B B . 780 GLU CA 1 1 16 30715 2 2 12 GLU CB C 5.072 -2.947 12.714 1.00 . B B . 780 GLU CB 1 1 16 30716 2 2 12 GLU CD C 6.279 -5.156 13.257 1.00 . B B . 780 GLU CD 1 1 16 30717 2 2 12 GLU CG C 6.360 -3.787 12.615 1.00 . B B . 780 GLU CG 1 1 16 30718 2 2 12 GLU H H 3.775 -4.530 14.329 1.00 . B B . 780 GLU H 1 1 16 30719 2 2 12 GLU HA H 5.424 -2.200 14.714 1.00 . B B . 780 GLU HA 1 1 16 30720 2 2 12 GLU HB2 H 4.285 -3.498 12.219 1.00 . B B . 780 GLU HB2 1 1 16 30721 2 2 12 GLU HB3 H 5.229 -2.024 12.179 1.00 . B B . 780 GLU HB3 1 1 16 30722 2 2 12 GLU HG2 H 6.593 -3.931 11.571 1.00 . B B . 780 GLU HG2 1 1 16 30723 2 2 12 GLU HG3 H 7.163 -3.232 13.076 1.00 . B B . 780 GLU HG3 1 1 16 30724 2 2 12 GLU N N 4.106 -3.764 14.843 1.00 . B B . 780 GLU N 1 1 16 30725 2 2 12 GLU O O 2.349 -1.903 13.830 1.00 . B B . 780 GLU O 1 1 16 30726 2 2 12 GLU OE1 O 5.789 -6.101 12.598 1.00 . B B . 780 GLU OE1 1 1 16 30727 2 2 12 GLU OE2 O 6.737 -5.309 14.413 1.00 . B B . 780 GLU OE2 1 1 16 30728 2 2 13 GLU C C 3.472 2.072 13.855 1.00 . B B . 781 GLU C 1 1 16 30729 2 2 13 GLU CA C 2.868 0.807 14.435 1.00 . B B . 781 GLU CA 1 1 16 30730 2 2 13 GLU CB C 2.408 1.073 15.867 1.00 . B B . 781 GLU CB 1 1 16 30731 2 2 13 GLU CD C 1.332 0.117 17.924 1.00 . B B . 781 GLU CD 1 1 16 30732 2 2 13 GLU CG C 1.436 0.063 16.424 1.00 . B B . 781 GLU CG 1 1 16 30733 2 2 13 GLU H H 4.767 -0.091 14.567 1.00 . B B . 781 GLU H 1 1 16 30734 2 2 13 GLU HA H 2.012 0.531 13.842 1.00 . B B . 781 GLU HA 1 1 16 30735 2 2 13 GLU HB2 H 3.278 1.036 16.499 1.00 . B B . 781 GLU HB2 1 1 16 30736 2 2 13 GLU HB3 H 1.963 2.057 15.903 1.00 . B B . 781 GLU HB3 1 1 16 30737 2 2 13 GLU HG2 H 0.480 0.417 16.048 1.00 . B B . 781 GLU HG2 1 1 16 30738 2 2 13 GLU HG3 H 1.648 -0.936 16.078 1.00 . B B . 781 GLU HG3 1 1 16 30739 2 2 13 GLU N N 3.826 -0.308 14.390 1.00 . B B . 781 GLU N 1 1 16 30740 2 2 13 GLU O O 4.601 2.453 14.188 1.00 . B B . 781 GLU O 1 1 16 30741 2 2 13 GLU OE1 O 2.298 -0.256 18.618 1.00 . B B . 781 GLU OE1 1 1 16 30742 2 2 13 GLU OE2 O 0.284 0.520 18.436 1.00 . B B . 781 GLU OE2 1 1 16 30743 2 2 14 LEU C C 1.987 4.916 12.367 1.00 . B B . 782 LEU C 1 1 16 30744 2 2 14 LEU CA C 3.132 3.900 12.356 1.00 . B B . 782 LEU CA 1 1 16 30745 2 2 14 LEU CB C 3.498 3.582 10.915 1.00 . B B . 782 LEU CB 1 1 16 30746 2 2 14 LEU CD1 C 5.098 5.389 10.495 1.00 . B B . 782 LEU CD1 1 1 16 30747 2 2 14 LEU CD2 C 3.833 4.413 8.611 1.00 . B B . 782 LEU CD2 1 1 16 30748 2 2 14 LEU CG C 3.816 4.759 10.063 1.00 . B B . 782 LEU CG 1 1 16 30749 2 2 14 LEU H H 1.846 2.366 12.713 1.00 . B B . 782 LEU H 1 1 16 30750 2 2 14 LEU HA H 4.005 4.291 12.850 1.00 . B B . 782 LEU HA 1 1 16 30751 2 2 14 LEU HB2 H 4.368 2.942 10.932 1.00 . B B . 782 LEU HB2 1 1 16 30752 2 2 14 LEU HB3 H 2.680 3.039 10.465 1.00 . B B . 782 LEU HB3 1 1 16 30753 2 2 14 LEU HD11 H 5.864 4.641 10.362 1.00 . B B . 782 LEU HD11 1 1 16 30754 2 2 14 LEU HD12 H 5.007 5.656 11.536 1.00 . B B . 782 LEU HD12 1 1 16 30755 2 2 14 LEU HD13 H 5.308 6.255 9.886 1.00 . B B . 782 LEU HD13 1 1 16 30756 2 2 14 LEU HD21 H 2.938 3.840 8.412 1.00 . B B . 782 LEU HD21 1 1 16 30757 2 2 14 LEU HD22 H 4.698 3.804 8.402 1.00 . B B . 782 LEU HD22 1 1 16 30758 2 2 14 LEU HD23 H 3.844 5.313 8.013 1.00 . B B . 782 LEU HD23 1 1 16 30759 2 2 14 LEU HG H 2.986 5.413 10.245 1.00 . B B . 782 LEU HG 1 1 16 30760 2 2 14 LEU N N 2.730 2.704 12.989 1.00 . B B . 782 LEU N 1 1 16 30761 2 2 14 LEU O O 0.855 4.576 12.084 1.00 . B B . 782 LEU O 1 1 16 30762 2 2 15 ILE C C 1.587 7.991 11.355 1.00 . B B . 783 ILE C 1 1 16 30763 2 2 15 ILE CA C 1.297 7.202 12.618 1.00 . B B . 783 ILE CA 1 1 16 30764 2 2 15 ILE CB C 1.268 8.191 13.850 1.00 . B B . 783 ILE CB 1 1 16 30765 2 2 15 ILE CD1 C 1.806 6.479 15.727 1.00 . B B . 783 ILE CD1 1 1 16 30766 2 2 15 ILE CG1 C 0.834 7.497 15.166 1.00 . B B . 783 ILE CG1 1 1 16 30767 2 2 15 ILE CG2 C 0.348 9.394 13.568 1.00 . B B . 783 ILE CG2 1 1 16 30768 2 2 15 ILE H H 3.175 6.315 13.083 1.00 . B B . 783 ILE H 1 1 16 30769 2 2 15 ILE HA H 0.329 6.738 12.504 1.00 . B B . 783 ILE HA 1 1 16 30770 2 2 15 ILE HB H 2.270 8.579 13.969 1.00 . B B . 783 ILE HB 1 1 16 30771 2 2 15 ILE HD11 H 1.395 6.060 16.635 1.00 . B B . 783 ILE HD11 1 1 16 30772 2 2 15 ILE HD12 H 2.745 6.964 15.952 1.00 . B B . 783 ILE HD12 1 1 16 30773 2 2 15 ILE HD13 H 1.964 5.692 15.005 1.00 . B B . 783 ILE HD13 1 1 16 30774 2 2 15 ILE HG12 H 0.697 8.258 15.918 1.00 . B B . 783 ILE HG12 1 1 16 30775 2 2 15 ILE HG13 H -0.114 7.005 15.000 1.00 . B B . 783 ILE HG13 1 1 16 30776 2 2 15 ILE HG21 H 0.335 10.064 14.413 1.00 . B B . 783 ILE HG21 1 1 16 30777 2 2 15 ILE HG22 H -0.659 9.059 13.369 1.00 . B B . 783 ILE HG22 1 1 16 30778 2 2 15 ILE HG23 H 0.696 9.933 12.699 1.00 . B B . 783 ILE HG23 1 1 16 30779 2 2 15 ILE N N 2.278 6.133 12.727 1.00 . B B . 783 ILE N 1 1 16 30780 2 2 15 ILE O O 2.740 8.415 11.128 1.00 . B B . 783 ILE O 1 1 16 30781 2 2 16 ILE C C 0.010 10.247 9.408 1.00 . B B . 784 ILE C 1 1 16 30782 2 2 16 ILE CA C 0.743 8.913 9.333 1.00 . B B . 784 ILE CA 1 1 16 30783 2 2 16 ILE CB C 0.367 8.096 8.057 1.00 . B B . 784 ILE CB 1 1 16 30784 2 2 16 ILE CD1 C -1.427 6.727 6.897 1.00 . B B . 784 ILE CD1 1 1 16 30785 2 2 16 ILE CG1 C -0.998 7.401 8.177 1.00 . B B . 784 ILE CG1 1 1 16 30786 2 2 16 ILE CG2 C 1.471 7.098 7.697 1.00 . B B . 784 ILE CG2 1 1 16 30787 2 2 16 ILE H H -0.319 7.861 10.743 1.00 . B B . 784 ILE H 1 1 16 30788 2 2 16 ILE HA H 1.794 9.157 9.282 1.00 . B B . 784 ILE HA 1 1 16 30789 2 2 16 ILE HB H 0.325 8.804 7.242 1.00 . B B . 784 ILE HB 1 1 16 30790 2 2 16 ILE HD11 H -1.404 7.473 6.113 1.00 . B B . 784 ILE HD11 1 1 16 30791 2 2 16 ILE HD12 H -2.418 6.313 6.994 1.00 . B B . 784 ILE HD12 1 1 16 30792 2 2 16 ILE HD13 H -0.715 5.949 6.666 1.00 . B B . 784 ILE HD13 1 1 16 30793 2 2 16 ILE HG12 H -0.948 6.644 8.944 1.00 . B B . 784 ILE HG12 1 1 16 30794 2 2 16 ILE HG13 H -1.765 8.100 8.462 1.00 . B B . 784 ILE HG13 1 1 16 30795 2 2 16 ILE HG21 H 1.702 6.457 8.533 1.00 . B B . 784 ILE HG21 1 1 16 30796 2 2 16 ILE HG22 H 2.360 7.650 7.405 1.00 . B B . 784 ILE HG22 1 1 16 30797 2 2 16 ILE HG23 H 1.152 6.506 6.852 1.00 . B B . 784 ILE HG23 1 1 16 30798 2 2 16 ILE N N 0.590 8.182 10.538 1.00 . B B . 784 ILE N 1 1 16 30799 2 2 16 ILE O O -1.192 10.306 9.136 1.00 . B B . 784 ILE O 1 1 16 30800 2 2 16 ILE OXT O 0.650 11.240 9.776 1.00 . B B . 784 ILE OXT 1 1 17 30801 1 1 1 GLY C C -11.768 -9.445 -8.430 1.00 . A A . 579 GLY C 1 1 17 30802 1 1 1 GLY CA C -12.040 -9.292 -9.899 1.00 . A A . 579 GLY CA 1 1 17 30803 1 1 1 GLY H1 H -11.322 -10.038 -11.696 1.00 . A A . 579 GLY H1 1 1 17 30804 1 1 1 GLY H2 H -11.234 -11.112 -10.374 1.00 . A A . 579 GLY H2 1 1 17 30805 1 1 1 GLY H3 H -10.149 -9.836 -10.489 1.00 . A A . 579 GLY H3 1 1 17 30806 1 1 1 GLY HA2 H -11.904 -8.258 -10.177 1.00 . A A . 579 GLY HA2 1 1 17 30807 1 1 1 GLY HA3 H -13.054 -9.590 -10.116 1.00 . A A . 579 GLY HA3 1 1 17 30808 1 1 1 GLY N N -11.129 -10.125 -10.681 1.00 . A A . 579 GLY N 1 1 17 30809 1 1 1 GLY O O -11.060 -10.363 -8.031 1.00 . A A . 579 GLY O 1 1 17 30810 1 1 2 SER C C -13.431 -9.013 -5.544 1.00 . A A . 580 SER C 1 1 17 30811 1 1 2 SER CA C -12.120 -8.629 -6.206 1.00 . A A . 580 SER CA 1 1 17 30812 1 1 2 SER CB C -11.626 -7.283 -5.677 1.00 . A A . 580 SER CB 1 1 17 30813 1 1 2 SER H H -12.855 -7.841 -7.998 1.00 . A A . 580 SER H 1 1 17 30814 1 1 2 SER HA H -11.377 -9.382 -5.999 1.00 . A A . 580 SER HA 1 1 17 30815 1 1 2 SER HB2 H -12.363 -6.522 -5.886 1.00 . A A . 580 SER HB2 1 1 17 30816 1 1 2 SER HB3 H -11.466 -7.351 -4.611 1.00 . A A . 580 SER HB3 1 1 17 30817 1 1 2 SER HG H -10.470 -7.189 -7.228 1.00 . A A . 580 SER HG 1 1 17 30818 1 1 2 SER N N -12.300 -8.562 -7.631 1.00 . A A . 580 SER N 1 1 17 30819 1 1 2 SER O O -14.417 -8.289 -5.646 1.00 . A A . 580 SER O 1 1 17 30820 1 1 2 SER OG O -10.402 -6.920 -6.301 1.00 . A A . 580 SER OG 1 1 17 30821 1 1 3 ASP C C -14.185 -11.560 -3.099 1.00 . A A . 581 ASP C 1 1 17 30822 1 1 3 ASP CA C -14.615 -10.636 -4.215 1.00 . A A . 581 ASP CA 1 1 17 30823 1 1 3 ASP CB C -15.562 -11.357 -5.181 1.00 . A A . 581 ASP CB 1 1 17 30824 1 1 3 ASP CG C -16.818 -11.853 -4.507 1.00 . A A . 581 ASP CG 1 1 17 30825 1 1 3 ASP H H -12.637 -10.712 -4.886 1.00 . A A . 581 ASP H 1 1 17 30826 1 1 3 ASP HA H -15.123 -9.784 -3.789 1.00 . A A . 581 ASP HA 1 1 17 30827 1 1 3 ASP HB2 H -15.843 -10.674 -5.969 1.00 . A A . 581 ASP HB2 1 1 17 30828 1 1 3 ASP HB3 H -15.045 -12.201 -5.613 1.00 . A A . 581 ASP HB3 1 1 17 30829 1 1 3 ASP N N -13.443 -10.151 -4.908 1.00 . A A . 581 ASP N 1 1 17 30830 1 1 3 ASP O O -13.665 -12.659 -3.349 1.00 . A A . 581 ASP O 1 1 17 30831 1 1 3 ASP OD1 O -17.701 -11.031 -4.183 1.00 . A A . 581 ASP OD1 1 1 17 30832 1 1 3 ASP OD2 O -16.945 -13.075 -4.278 1.00 . A A . 581 ASP OD2 1 1 17 30833 1 1 4 GLY C C -14.539 -11.403 0.523 1.00 . A A . 582 GLY C 1 1 17 30834 1 1 4 GLY CA C -13.947 -11.899 -0.762 1.00 . A A . 582 GLY CA 1 1 17 30835 1 1 4 GLY H H -14.800 -10.252 -1.734 1.00 . A A . 582 GLY H 1 1 17 30836 1 1 4 GLY HA2 H -14.248 -12.923 -0.914 1.00 . A A . 582 GLY HA2 1 1 17 30837 1 1 4 GLY HA3 H -12.870 -11.858 -0.689 1.00 . A A . 582 GLY HA3 1 1 17 30838 1 1 4 GLY N N -14.362 -11.119 -1.885 1.00 . A A . 582 GLY N 1 1 17 30839 1 1 4 GLY O O -15.717 -11.083 0.591 1.00 . A A . 582 GLY O 1 1 17 30840 1 1 5 THR C C -14.010 -9.375 2.996 1.00 . A A . 583 THR C 1 1 17 30841 1 1 5 THR CA C -14.144 -10.910 2.836 1.00 . A A . 583 THR CA 1 1 17 30842 1 1 5 THR CB C -13.258 -11.634 3.878 1.00 . A A . 583 THR CB 1 1 17 30843 1 1 5 THR CG2 C -13.847 -11.525 5.272 1.00 . A A . 583 THR CG2 1 1 17 30844 1 1 5 THR H H -12.769 -11.520 1.387 1.00 . A A . 583 THR H 1 1 17 30845 1 1 5 THR HA H -15.170 -11.213 2.982 1.00 . A A . 583 THR HA 1 1 17 30846 1 1 5 THR HB H -12.269 -11.202 3.863 1.00 . A A . 583 THR HB 1 1 17 30847 1 1 5 THR HG1 H -14.055 -13.422 3.686 1.00 . A A . 583 THR HG1 1 1 17 30848 1 1 5 THR HG21 H -13.203 -12.031 5.975 1.00 . A A . 583 THR HG21 1 1 17 30849 1 1 5 THR HG22 H -14.823 -11.987 5.282 1.00 . A A . 583 THR HG22 1 1 17 30850 1 1 5 THR HG23 H -13.935 -10.483 5.546 1.00 . A A . 583 THR HG23 1 1 17 30851 1 1 5 THR N N -13.717 -11.308 1.522 1.00 . A A . 583 THR N 1 1 17 30852 1 1 5 THR O O -14.478 -8.781 3.979 1.00 . A A . 583 THR O 1 1 17 30853 1 1 5 THR OG1 O -13.179 -13.037 3.531 1.00 . A A . 583 THR OG1 1 1 17 30854 1 1 6 ARG C C -13.352 -6.679 0.683 1.00 . A A . 584 ARG C 1 1 17 30855 1 1 6 ARG CA C -13.145 -7.315 2.059 1.00 . A A . 584 ARG CA 1 1 17 30856 1 1 6 ARG CB C -11.715 -7.059 2.581 1.00 . A A . 584 ARG CB 1 1 17 30857 1 1 6 ARG CD C -9.245 -7.542 2.377 1.00 . A A . 584 ARG CD 1 1 17 30858 1 1 6 ARG CG C -10.616 -7.698 1.736 1.00 . A A . 584 ARG CG 1 1 17 30859 1 1 6 ARG CZ C -6.917 -8.342 1.929 1.00 . A A . 584 ARG CZ 1 1 17 30860 1 1 6 ARG H H -13.114 -9.246 1.222 1.00 . A A . 584 ARG H 1 1 17 30861 1 1 6 ARG HA H -13.846 -6.877 2.756 1.00 . A A . 584 ARG HA 1 1 17 30862 1 1 6 ARG HB2 H -11.542 -5.993 2.606 1.00 . A A . 584 ARG HB2 1 1 17 30863 1 1 6 ARG HB3 H -11.639 -7.447 3.587 1.00 . A A . 584 ARG HB3 1 1 17 30864 1 1 6 ARG HD2 H -9.049 -6.493 2.537 1.00 . A A . 584 ARG HD2 1 1 17 30865 1 1 6 ARG HD3 H -9.247 -8.053 3.328 1.00 . A A . 584 ARG HD3 1 1 17 30866 1 1 6 ARG HE H -8.430 -8.309 0.604 1.00 . A A . 584 ARG HE 1 1 17 30867 1 1 6 ARG HG2 H -10.834 -8.750 1.626 1.00 . A A . 584 ARG HG2 1 1 17 30868 1 1 6 ARG HG3 H -10.609 -7.230 0.762 1.00 . A A . 584 ARG HG3 1 1 17 30869 1 1 6 ARG HH11 H -7.169 -7.801 3.904 1.00 . A A . 584 ARG HH11 1 1 17 30870 1 1 6 ARG HH12 H -5.595 -8.293 3.485 1.00 . A A . 584 ARG HH12 1 1 17 30871 1 1 6 ARG HH21 H -6.289 -9.002 0.105 1.00 . A A . 584 ARG HH21 1 1 17 30872 1 1 6 ARG HH22 H -5.083 -9.002 1.312 1.00 . A A . 584 ARG HH22 1 1 17 30873 1 1 6 ARG N N -13.397 -8.741 2.015 1.00 . A A . 584 ARG N 1 1 17 30874 1 1 6 ARG NE N -8.180 -8.109 1.537 1.00 . A A . 584 ARG NE 1 1 17 30875 1 1 6 ARG NH1 N -6.545 -8.132 3.195 1.00 . A A . 584 ARG NH1 1 1 17 30876 1 1 6 ARG NH2 N -6.038 -8.813 1.059 1.00 . A A . 584 ARG NH2 1 1 17 30877 1 1 6 ARG O O -13.223 -7.355 -0.342 1.00 . A A . 584 ARG O 1 1 17 30878 1 1 7 GLU C C -12.951 -3.445 -0.590 1.00 . A A . 585 GLU C 1 1 17 30879 1 1 7 GLU CA C -13.877 -4.649 -0.573 1.00 . A A . 585 GLU CA 1 1 17 30880 1 1 7 GLU CB C -15.339 -4.223 -0.768 1.00 . A A . 585 GLU CB 1 1 17 30881 1 1 7 GLU CD C -17.337 -2.977 0.127 1.00 . A A . 585 GLU CD 1 1 17 30882 1 1 7 GLU CG C -15.925 -3.449 0.388 1.00 . A A . 585 GLU CG 1 1 17 30883 1 1 7 GLU H H -13.820 -4.927 1.518 1.00 . A A . 585 GLU H 1 1 17 30884 1 1 7 GLU HA H -13.585 -5.302 -1.383 1.00 . A A . 585 GLU HA 1 1 17 30885 1 1 7 GLU HB2 H -15.407 -3.596 -1.645 1.00 . A A . 585 GLU HB2 1 1 17 30886 1 1 7 GLU HB3 H -15.938 -5.105 -0.923 1.00 . A A . 585 GLU HB3 1 1 17 30887 1 1 7 GLU HG2 H -15.926 -4.080 1.264 1.00 . A A . 585 GLU HG2 1 1 17 30888 1 1 7 GLU HG3 H -15.302 -2.587 0.575 1.00 . A A . 585 GLU HG3 1 1 17 30889 1 1 7 GLU N N -13.693 -5.402 0.668 1.00 . A A . 585 GLU N 1 1 17 30890 1 1 7 GLU O O -12.532 -2.971 0.462 1.00 . A A . 585 GLU O 1 1 17 30891 1 1 7 GLU OE1 O -18.204 -3.797 -0.224 1.00 . A A . 585 GLU OE1 1 1 17 30892 1 1 7 GLU OE2 O -17.616 -1.779 0.329 1.00 . A A . 585 GLU OE2 1 1 17 30893 1 1 8 PHE C C -12.301 -0.526 -2.033 1.00 . A A . 586 PHE C 1 1 17 30894 1 1 8 PHE CA C -11.676 -1.883 -1.923 1.00 . A A . 586 PHE CA 1 1 17 30895 1 1 8 PHE CB C -10.782 -2.138 -3.123 1.00 . A A . 586 PHE CB 1 1 17 30896 1 1 8 PHE CD1 C -10.341 -4.585 -3.080 1.00 . A A . 586 PHE CD1 1 1 17 30897 1 1 8 PHE CD2 C -8.603 -3.089 -2.458 1.00 . A A . 586 PHE CD2 1 1 17 30898 1 1 8 PHE CE1 C -9.523 -5.656 -2.835 1.00 . A A . 586 PHE CE1 1 1 17 30899 1 1 8 PHE CE2 C -7.790 -4.156 -2.209 1.00 . A A . 586 PHE CE2 1 1 17 30900 1 1 8 PHE CG C -9.888 -3.289 -2.899 1.00 . A A . 586 PHE CG 1 1 17 30901 1 1 8 PHE CZ C -8.243 -5.443 -2.395 1.00 . A A . 586 PHE CZ 1 1 17 30902 1 1 8 PHE H H -13.096 -3.307 -2.560 1.00 . A A . 586 PHE H 1 1 17 30903 1 1 8 PHE HA H -11.043 -1.921 -1.048 1.00 . A A . 586 PHE HA 1 1 17 30904 1 1 8 PHE HB2 H -11.400 -2.357 -3.981 1.00 . A A . 586 PHE HB2 1 1 17 30905 1 1 8 PHE HB3 H -10.176 -1.266 -3.318 1.00 . A A . 586 PHE HB3 1 1 17 30906 1 1 8 PHE HD1 H -11.351 -4.747 -3.427 1.00 . A A . 586 PHE HD1 1 1 17 30907 1 1 8 PHE HD2 H -8.224 -2.080 -2.316 1.00 . A A . 586 PHE HD2 1 1 17 30908 1 1 8 PHE HE1 H -9.897 -6.656 -2.982 1.00 . A A . 586 PHE HE1 1 1 17 30909 1 1 8 PHE HE2 H -6.795 -3.966 -1.855 1.00 . A A . 586 PHE HE2 1 1 17 30910 1 1 8 PHE HZ H -7.591 -6.280 -2.194 1.00 . A A . 586 PHE HZ 1 1 17 30911 1 1 8 PHE N N -12.644 -2.955 -1.765 1.00 . A A . 586 PHE N 1 1 17 30912 1 1 8 PHE O O -13.308 -0.341 -2.712 1.00 . A A . 586 PHE O 1 1 17 30913 1 1 9 LEU C C -10.891 2.651 -1.573 1.00 . A A . 587 LEU C 1 1 17 30914 1 1 9 LEU CA C -12.105 1.790 -1.390 1.00 . A A . 587 LEU CA 1 1 17 30915 1 1 9 LEU CB C -12.839 2.181 -0.109 1.00 . A A . 587 LEU CB 1 1 17 30916 1 1 9 LEU CD1 C -14.708 1.818 1.505 1.00 . A A . 587 LEU CD1 1 1 17 30917 1 1 9 LEU CD2 C -15.184 1.873 -0.926 1.00 . A A . 587 LEU CD2 1 1 17 30918 1 1 9 LEU CG C -14.168 1.483 0.134 1.00 . A A . 587 LEU CG 1 1 17 30919 1 1 9 LEU H H -10.927 0.181 -0.793 1.00 . A A . 587 LEU H 1 1 17 30920 1 1 9 LEU HA H -12.765 1.927 -2.232 1.00 . A A . 587 LEU HA 1 1 17 30921 1 1 9 LEU HB2 H -12.189 1.969 0.727 1.00 . A A . 587 LEU HB2 1 1 17 30922 1 1 9 LEU HB3 H -13.018 3.245 -0.136 1.00 . A A . 587 LEU HB3 1 1 17 30923 1 1 9 LEU HD11 H -14.856 2.886 1.583 1.00 . A A . 587 LEU HD11 1 1 17 30924 1 1 9 LEU HD12 H -14.000 1.498 2.256 1.00 . A A . 587 LEU HD12 1 1 17 30925 1 1 9 LEU HD13 H -15.650 1.311 1.657 1.00 . A A . 587 LEU HD13 1 1 17 30926 1 1 9 LEU HD21 H -15.312 2.945 -0.938 1.00 . A A . 587 LEU HD21 1 1 17 30927 1 1 9 LEU HD22 H -16.125 1.391 -0.713 1.00 . A A . 587 LEU HD22 1 1 17 30928 1 1 9 LEU HD23 H -14.830 1.533 -1.886 1.00 . A A . 587 LEU HD23 1 1 17 30929 1 1 9 LEU HG H -13.972 0.428 0.034 1.00 . A A . 587 LEU HG 1 1 17 30930 1 1 9 LEU N N -11.700 0.415 -1.358 1.00 . A A . 587 LEU N 1 1 17 30931 1 1 9 LEU O O -9.869 2.456 -0.914 1.00 . A A . 587 LEU O 1 1 17 30932 1 1 10 THR C C -10.252 5.857 -2.237 1.00 . A A . 588 THR C 1 1 17 30933 1 1 10 THR CA C -9.898 4.460 -2.737 1.00 . A A . 588 THR CA 1 1 17 30934 1 1 10 THR CB C -9.592 4.493 -4.250 1.00 . A A . 588 THR CB 1 1 17 30935 1 1 10 THR CG2 C -8.388 5.377 -4.549 1.00 . A A . 588 THR CG2 1 1 17 30936 1 1 10 THR H H -11.840 3.643 -2.938 1.00 . A A . 588 THR H 1 1 17 30937 1 1 10 THR HA H -9.025 4.105 -2.209 1.00 . A A . 588 THR HA 1 1 17 30938 1 1 10 THR HB H -10.459 4.872 -4.770 1.00 . A A . 588 THR HB 1 1 17 30939 1 1 10 THR HG1 H -9.744 2.566 -4.062 1.00 . A A . 588 THR HG1 1 1 17 30940 1 1 10 THR HG21 H -8.193 5.376 -5.611 1.00 . A A . 588 THR HG21 1 1 17 30941 1 1 10 THR HG22 H -7.521 5.002 -4.022 1.00 . A A . 588 THR HG22 1 1 17 30942 1 1 10 THR HG23 H -8.592 6.386 -4.223 1.00 . A A . 588 THR HG23 1 1 17 30943 1 1 10 THR N N -10.985 3.563 -2.463 1.00 . A A . 588 THR N 1 1 17 30944 1 1 10 THR O O -11.281 6.418 -2.611 1.00 . A A . 588 THR O 1 1 17 30945 1 1 10 THR OG1 O -9.317 3.151 -4.698 1.00 . A A . 588 THR OG1 1 1 17 30946 1 1 11 PHE C C -8.483 8.582 -1.223 1.00 . A A . 589 PHE C 1 1 17 30947 1 1 11 PHE CA C -9.630 7.703 -0.839 1.00 . A A . 589 PHE CA 1 1 17 30948 1 1 11 PHE CB C -9.721 7.659 0.680 1.00 . A A . 589 PHE CB 1 1 17 30949 1 1 11 PHE CD1 C -12.136 7.259 0.804 1.00 . A A . 589 PHE CD1 1 1 17 30950 1 1 11 PHE CD2 C -10.701 5.742 1.903 1.00 . A A . 589 PHE CD2 1 1 17 30951 1 1 11 PHE CE1 C -13.215 6.552 1.205 1.00 . A A . 589 PHE CE1 1 1 17 30952 1 1 11 PHE CE2 C -11.783 5.015 2.323 1.00 . A A . 589 PHE CE2 1 1 17 30953 1 1 11 PHE CG C -10.872 6.870 1.142 1.00 . A A . 589 PHE CG 1 1 17 30954 1 1 11 PHE CZ C -13.051 5.419 1.975 1.00 . A A . 589 PHE CZ 1 1 17 30955 1 1 11 PHE H H -8.647 5.866 -1.074 1.00 . A A . 589 PHE H 1 1 17 30956 1 1 11 PHE HA H -10.586 8.050 -1.217 1.00 . A A . 589 PHE HA 1 1 17 30957 1 1 11 PHE HB2 H -8.820 7.217 1.079 1.00 . A A . 589 PHE HB2 1 1 17 30958 1 1 11 PHE HB3 H -9.824 8.665 1.060 1.00 . A A . 589 PHE HB3 1 1 17 30959 1 1 11 PHE HD1 H -12.266 8.147 0.204 1.00 . A A . 589 PHE HD1 1 1 17 30960 1 1 11 PHE HD2 H -9.704 5.430 2.175 1.00 . A A . 589 PHE HD2 1 1 17 30961 1 1 11 PHE HE1 H -14.173 6.927 0.891 1.00 . A A . 589 PHE HE1 1 1 17 30962 1 1 11 PHE HE2 H -11.630 4.133 2.926 1.00 . A A . 589 PHE HE2 1 1 17 30963 1 1 11 PHE HZ H -13.903 4.844 2.303 1.00 . A A . 589 PHE HZ 1 1 17 30964 1 1 11 PHE N N -9.432 6.385 -1.370 1.00 . A A . 589 PHE N 1 1 17 30965 1 1 11 PHE O O -7.368 8.109 -1.356 1.00 . A A . 589 PHE O 1 1 17 30966 1 1 12 GLU C C -7.737 11.893 -0.719 1.00 . A A . 590 GLU C 1 1 17 30967 1 1 12 GLU CA C -7.694 10.768 -1.701 1.00 . A A . 590 GLU CA 1 1 17 30968 1 1 12 GLU CB C -7.682 11.254 -3.134 1.00 . A A . 590 GLU CB 1 1 17 30969 1 1 12 GLU CD C -7.226 10.673 -5.521 1.00 . A A . 590 GLU CD 1 1 17 30970 1 1 12 GLU CG C -7.366 10.160 -4.132 1.00 . A A . 590 GLU CG 1 1 17 30971 1 1 12 GLU H H -9.664 10.150 -1.378 1.00 . A A . 590 GLU H 1 1 17 30972 1 1 12 GLU HA H -6.775 10.232 -1.510 1.00 . A A . 590 GLU HA 1 1 17 30973 1 1 12 GLU HB2 H -8.649 11.672 -3.373 1.00 . A A . 590 GLU HB2 1 1 17 30974 1 1 12 GLU HB3 H -6.929 12.023 -3.225 1.00 . A A . 590 GLU HB3 1 1 17 30975 1 1 12 GLU HG2 H -6.431 9.700 -3.849 1.00 . A A . 590 GLU HG2 1 1 17 30976 1 1 12 GLU HG3 H -8.152 9.421 -4.105 1.00 . A A . 590 GLU HG3 1 1 17 30977 1 1 12 GLU N N -8.739 9.828 -1.432 1.00 . A A . 590 GLU N 1 1 17 30978 1 1 12 GLU O O -8.786 12.462 -0.456 1.00 . A A . 590 GLU O 1 1 17 30979 1 1 12 GLU OE1 O -8.249 10.799 -6.216 1.00 . A A . 590 GLU OE1 1 1 17 30980 1 1 12 GLU OE2 O -6.085 10.951 -5.949 1.00 . A A . 590 GLU OE2 1 1 17 30981 1 1 13 VAL C C -5.526 14.234 0.455 1.00 . A A . 591 VAL C 1 1 17 30982 1 1 13 VAL CA C -6.499 13.166 0.863 1.00 . A A . 591 VAL CA 1 1 17 30983 1 1 13 VAL CB C -5.958 12.476 2.156 1.00 . A A . 591 VAL CB 1 1 17 30984 1 1 13 VAL CG1 C -5.855 13.447 3.316 1.00 . A A . 591 VAL CG1 1 1 17 30985 1 1 13 VAL CG2 C -6.807 11.286 2.534 1.00 . A A . 591 VAL CG2 1 1 17 30986 1 1 13 VAL H H -5.787 11.804 -0.556 1.00 . A A . 591 VAL H 1 1 17 30987 1 1 13 VAL HA H -7.469 13.585 1.082 1.00 . A A . 591 VAL HA 1 1 17 30988 1 1 13 VAL HB H -4.960 12.120 1.950 1.00 . A A . 591 VAL HB 1 1 17 30989 1 1 13 VAL HG11 H -6.828 13.874 3.515 1.00 . A A . 591 VAL HG11 1 1 17 30990 1 1 13 VAL HG12 H -5.152 14.238 3.101 1.00 . A A . 591 VAL HG12 1 1 17 30991 1 1 13 VAL HG13 H -5.541 12.914 4.206 1.00 . A A . 591 VAL HG13 1 1 17 30992 1 1 13 VAL HG21 H -6.356 10.816 3.399 1.00 . A A . 591 VAL HG21 1 1 17 30993 1 1 13 VAL HG22 H -6.849 10.593 1.708 1.00 . A A . 591 VAL HG22 1 1 17 30994 1 1 13 VAL HG23 H -7.799 11.633 2.781 1.00 . A A . 591 VAL HG23 1 1 17 30995 1 1 13 VAL N N -6.611 12.211 -0.194 1.00 . A A . 591 VAL N 1 1 17 30996 1 1 13 VAL O O -4.379 13.944 0.189 1.00 . A A . 591 VAL O 1 1 17 30997 1 1 14 PRO C C -4.286 16.878 1.389 1.00 . A A . 592 PRO C 1 1 17 30998 1 1 14 PRO CA C -5.024 16.535 0.092 1.00 . A A . 592 PRO CA 1 1 17 30999 1 1 14 PRO CB C -5.923 17.675 -0.368 1.00 . A A . 592 PRO CB 1 1 17 31000 1 1 14 PRO CD C -7.345 15.930 0.443 1.00 . A A . 592 PRO CD 1 1 17 31001 1 1 14 PRO CG C -7.218 17.425 0.313 1.00 . A A . 592 PRO CG 1 1 17 31002 1 1 14 PRO HA H -4.309 16.269 -0.671 1.00 . A A . 592 PRO HA 1 1 17 31003 1 1 14 PRO HB2 H -5.490 18.620 -0.070 1.00 . A A . 592 PRO HB2 1 1 17 31004 1 1 14 PRO HB3 H -6.035 17.646 -1.442 1.00 . A A . 592 PRO HB3 1 1 17 31005 1 1 14 PRO HD2 H -7.775 15.673 1.401 1.00 . A A . 592 PRO HD2 1 1 17 31006 1 1 14 PRO HD3 H -7.942 15.524 -0.362 1.00 . A A . 592 PRO HD3 1 1 17 31007 1 1 14 PRO HG2 H -7.161 17.878 1.291 1.00 . A A . 592 PRO HG2 1 1 17 31008 1 1 14 PRO HG3 H -8.030 17.835 -0.268 1.00 . A A . 592 PRO HG3 1 1 17 31009 1 1 14 PRO N N -5.946 15.465 0.346 1.00 . A A . 592 PRO N 1 1 17 31010 1 1 14 PRO O O -4.850 16.741 2.492 1.00 . A A . 592 PRO O 1 1 17 31011 1 1 15 LEU C C -2.645 18.985 2.979 1.00 . A A . 593 LEU C 1 1 17 31012 1 1 15 LEU CA C -2.275 17.614 2.478 1.00 . A A . 593 LEU CA 1 1 17 31013 1 1 15 LEU CB C -0.738 17.448 2.321 1.00 . A A . 593 LEU CB 1 1 17 31014 1 1 15 LEU CD1 C -0.563 15.157 3.389 1.00 . A A . 593 LEU CD1 1 1 17 31015 1 1 15 LEU CD2 C -0.603 15.335 0.897 1.00 . A A . 593 LEU CD2 1 1 17 31016 1 1 15 LEU CG C -0.177 16.008 2.191 1.00 . A A . 593 LEU CG 1 1 17 31017 1 1 15 LEU H H -2.637 17.366 0.396 1.00 . A A . 593 LEU H 1 1 17 31018 1 1 15 LEU HA H -2.624 16.927 3.236 1.00 . A A . 593 LEU HA 1 1 17 31019 1 1 15 LEU HB2 H -0.446 17.989 1.434 1.00 . A A . 593 LEU HB2 1 1 17 31020 1 1 15 LEU HB3 H -0.266 17.918 3.171 1.00 . A A . 593 LEU HB3 1 1 17 31021 1 1 15 LEU HD11 H -0.144 14.169 3.280 1.00 . A A . 593 LEU HD11 1 1 17 31022 1 1 15 LEU HD12 H -1.639 15.086 3.454 1.00 . A A . 593 LEU HD12 1 1 17 31023 1 1 15 LEU HD13 H -0.178 15.610 4.293 1.00 . A A . 593 LEU HD13 1 1 17 31024 1 1 15 LEU HD21 H -0.192 14.337 0.854 1.00 . A A . 593 LEU HD21 1 1 17 31025 1 1 15 LEU HD22 H -0.244 15.912 0.056 1.00 . A A . 593 LEU HD22 1 1 17 31026 1 1 15 LEU HD23 H -1.681 15.281 0.862 1.00 . A A . 593 LEU HD23 1 1 17 31027 1 1 15 LEU HG H 0.902 16.074 2.203 1.00 . A A . 593 LEU HG 1 1 17 31028 1 1 15 LEU N N -3.039 17.278 1.287 1.00 . A A . 593 LEU N 1 1 17 31029 1 1 15 LEU O O -1.931 19.964 2.780 1.00 . A A . 593 LEU O 1 1 17 31030 1 1 16 ASN C C -3.888 20.636 5.467 1.00 . A A . 594 ASN C 1 1 17 31031 1 1 16 ASN CA C -4.347 20.323 4.061 1.00 . A A . 594 ASN CA 1 1 17 31032 1 1 16 ASN CB C -5.882 20.415 3.923 1.00 . A A . 594 ASN CB 1 1 17 31033 1 1 16 ASN CG C -6.354 20.570 2.480 1.00 . A A . 594 ASN CG 1 1 17 31034 1 1 16 ASN H H -4.291 18.190 3.586 1.00 . A A . 594 ASN H 1 1 17 31035 1 1 16 ASN HA H -3.910 21.082 3.429 1.00 . A A . 594 ASN HA 1 1 17 31036 1 1 16 ASN HB2 H -6.325 19.516 4.324 1.00 . A A . 594 ASN HB2 1 1 17 31037 1 1 16 ASN HB3 H -6.232 21.265 4.492 1.00 . A A . 594 ASN HB3 1 1 17 31038 1 1 16 ASN HD21 H -7.984 21.507 3.084 1.00 . A A . 594 ASN HD21 1 1 17 31039 1 1 16 ASN HD22 H -7.836 21.297 1.385 1.00 . A A . 594 ASN HD22 1 1 17 31040 1 1 16 ASN N N -3.810 19.055 3.557 1.00 . A A . 594 ASN N 1 1 17 31041 1 1 16 ASN ND2 N -7.495 21.182 2.297 1.00 . A A . 594 ASN ND2 1 1 17 31042 1 1 16 ASN O O -2.844 21.262 5.651 1.00 . A A . 594 ASN O 1 1 17 31043 1 1 16 ASN OD1 O -5.699 20.131 1.543 1.00 . A A . 594 ASN OD1 1 1 17 31044 1 1 17 ASP C C -3.346 19.318 8.324 1.00 . A A . 595 ASP C 1 1 17 31045 1 1 17 ASP CA C -4.247 20.427 7.860 1.00 . A A . 595 ASP CA 1 1 17 31046 1 1 17 ASP CB C -5.471 20.535 8.782 1.00 . A A . 595 ASP CB 1 1 17 31047 1 1 17 ASP CG C -6.243 19.243 8.918 1.00 . A A . 595 ASP CG 1 1 17 31048 1 1 17 ASP H H -5.457 19.683 6.295 1.00 . A A . 595 ASP H 1 1 17 31049 1 1 17 ASP HA H -3.693 21.353 7.887 1.00 . A A . 595 ASP HA 1 1 17 31050 1 1 17 ASP HB2 H -5.139 20.829 9.767 1.00 . A A . 595 ASP HB2 1 1 17 31051 1 1 17 ASP HB3 H -6.130 21.298 8.396 1.00 . A A . 595 ASP HB3 1 1 17 31052 1 1 17 ASP N N -4.629 20.182 6.463 1.00 . A A . 595 ASP N 1 1 17 31053 1 1 17 ASP O O -2.748 19.385 9.407 1.00 . A A . 595 ASP O 1 1 17 31054 1 1 17 ASP OD1 O -6.870 18.809 7.918 1.00 . A A . 595 ASP OD1 1 1 17 31055 1 1 17 ASP OD2 O -6.231 18.645 10.019 1.00 . A A . 595 ASP OD2 1 1 17 31056 1 1 18 SER C C -0.958 17.650 7.511 1.00 . A A . 596 SER C 1 1 17 31057 1 1 18 SER CA C -2.387 17.198 7.753 1.00 . A A . 596 SER CA 1 1 17 31058 1 1 18 SER CB C -2.753 16.023 6.878 1.00 . A A . 596 SER CB 1 1 17 31059 1 1 18 SER H H -3.829 18.272 6.714 1.00 . A A . 596 SER H 1 1 17 31060 1 1 18 SER HA H -2.471 16.912 8.793 1.00 . A A . 596 SER HA 1 1 17 31061 1 1 18 SER HB2 H -2.599 16.289 5.842 1.00 . A A . 596 SER HB2 1 1 17 31062 1 1 18 SER HB3 H -2.104 15.206 7.157 1.00 . A A . 596 SER HB3 1 1 17 31063 1 1 18 SER HG H -4.092 14.908 7.728 1.00 . A A . 596 SER HG 1 1 17 31064 1 1 18 SER N N -3.263 18.289 7.511 1.00 . A A . 596 SER N 1 1 17 31065 1 1 18 SER O O -0.471 17.716 6.378 1.00 . A A . 596 SER O 1 1 17 31066 1 1 18 SER OG O -4.113 15.640 7.094 1.00 . A A . 596 SER OG 1 1 17 31067 1 1 19 GLY C C 1.484 18.354 10.012 1.00 . A A . 597 GLY C 1 1 17 31068 1 1 19 GLY CA C 0.975 18.533 8.622 1.00 . A A . 597 GLY CA 1 1 17 31069 1 1 19 GLY H H -0.925 18.026 9.379 1.00 . A A . 597 GLY H 1 1 17 31070 1 1 19 GLY HA2 H 1.581 17.969 7.929 1.00 . A A . 597 GLY HA2 1 1 17 31071 1 1 19 GLY HA3 H 1.007 19.582 8.371 1.00 . A A . 597 GLY HA3 1 1 17 31072 1 1 19 GLY N N -0.373 18.061 8.575 1.00 . A A . 597 GLY N 1 1 17 31073 1 1 19 GLY O O 2.672 18.161 10.235 1.00 . A A . 597 GLY O 1 1 17 31074 1 1 20 SER C C 1.106 16.648 12.491 1.00 . A A . 598 SER C 1 1 17 31075 1 1 20 SER CA C 0.829 18.141 12.358 1.00 . A A . 598 SER CA 1 1 17 31076 1 1 20 SER CB C -0.383 18.535 13.181 1.00 . A A . 598 SER CB 1 1 17 31077 1 1 20 SER H H -0.354 18.745 10.768 1.00 . A A . 598 SER H 1 1 17 31078 1 1 20 SER HA H 1.692 18.694 12.671 1.00 . A A . 598 SER HA 1 1 17 31079 1 1 20 SER HB2 H -1.195 17.859 12.954 1.00 . A A . 598 SER HB2 1 1 17 31080 1 1 20 SER HB3 H -0.142 18.481 14.234 1.00 . A A . 598 SER HB3 1 1 17 31081 1 1 20 SER HG H -0.639 20.388 13.663 1.00 . A A . 598 SER HG 1 1 17 31082 1 1 20 SER N N 0.552 18.433 10.967 1.00 . A A . 598 SER N 1 1 17 31083 1 1 20 SER O O 1.809 16.188 13.382 1.00 . A A . 598 SER O 1 1 17 31084 1 1 20 SER OG O -0.788 19.866 12.865 1.00 . A A . 598 SER OG 1 1 17 31085 1 1 21 ALA C C 0.848 14.361 9.921 1.00 . A A . 599 ALA C 1 1 17 31086 1 1 21 ALA CA C 0.715 14.553 11.411 1.00 . A A . 599 ALA CA 1 1 17 31087 1 1 21 ALA CB C -0.497 13.802 11.955 1.00 . A A . 599 ALA CB 1 1 17 31088 1 1 21 ALA H H -0.037 16.358 10.918 1.00 . A A . 599 ALA H 1 1 17 31089 1 1 21 ALA HA H 1.611 14.238 11.923 1.00 . A A . 599 ALA HA 1 1 17 31090 1 1 21 ALA HB1 H -0.388 12.746 11.755 1.00 . A A . 599 ALA HB1 1 1 17 31091 1 1 21 ALA HB2 H -1.391 14.169 11.474 1.00 . A A . 599 ALA HB2 1 1 17 31092 1 1 21 ALA HB3 H -0.570 13.960 13.020 1.00 . A A . 599 ALA HB3 1 1 17 31093 1 1 21 ALA N N 0.540 15.932 11.579 1.00 . A A . 599 ALA N 1 1 17 31094 1 1 21 ALA O O 0.809 15.342 9.176 1.00 . A A . 599 ALA O 1 1 17 31095 1 1 22 GLY C C -0.228 13.023 7.421 1.00 . A A . 600 GLY C 1 1 17 31096 1 1 22 GLY CA C 1.111 12.914 8.081 1.00 . A A . 600 GLY CA 1 1 17 31097 1 1 22 GLY H H 0.909 12.438 10.144 1.00 . A A . 600 GLY H 1 1 17 31098 1 1 22 GLY HA2 H 1.796 13.631 7.653 1.00 . A A . 600 GLY HA2 1 1 17 31099 1 1 22 GLY HA3 H 1.495 11.915 7.940 1.00 . A A . 600 GLY HA3 1 1 17 31100 1 1 22 GLY N N 0.972 13.169 9.488 1.00 . A A . 600 GLY N 1 1 17 31101 1 1 22 GLY O O -0.417 13.793 6.486 1.00 . A A . 600 GLY O 1 1 17 31102 1 1 23 LEU C C -3.376 12.566 8.707 1.00 . A A . 601 LEU C 1 1 17 31103 1 1 23 LEU CA C -2.527 12.292 7.498 1.00 . A A . 601 LEU CA 1 1 17 31104 1 1 23 LEU CB C -2.980 10.960 6.850 1.00 . A A . 601 LEU CB 1 1 17 31105 1 1 23 LEU CD1 C -2.987 9.380 4.892 1.00 . A A . 601 LEU CD1 1 1 17 31106 1 1 23 LEU CD2 C -2.019 11.656 4.638 1.00 . A A . 601 LEU CD2 1 1 17 31107 1 1 23 LEU CG C -2.239 10.509 5.588 1.00 . A A . 601 LEU CG 1 1 17 31108 1 1 23 LEU H H -0.920 11.607 8.627 1.00 . A A . 601 LEU H 1 1 17 31109 1 1 23 LEU HA H -2.647 13.097 6.790 1.00 . A A . 601 LEU HA 1 1 17 31110 1 1 23 LEU HB2 H -2.801 10.197 7.600 1.00 . A A . 601 LEU HB2 1 1 17 31111 1 1 23 LEU HB3 H -4.037 11.007 6.644 1.00 . A A . 601 LEU HB3 1 1 17 31112 1 1 23 LEU HD11 H -3.967 9.732 4.589 1.00 . A A . 601 LEU HD11 1 1 17 31113 1 1 23 LEU HD12 H -3.098 8.536 5.554 1.00 . A A . 601 LEU HD12 1 1 17 31114 1 1 23 LEU HD13 H -2.437 9.082 4.008 1.00 . A A . 601 LEU HD13 1 1 17 31115 1 1 23 LEU HD21 H -2.963 12.013 4.256 1.00 . A A . 601 LEU HD21 1 1 17 31116 1 1 23 LEU HD22 H -1.364 11.311 3.853 1.00 . A A . 601 LEU HD22 1 1 17 31117 1 1 23 LEU HD23 H -1.512 12.447 5.170 1.00 . A A . 601 LEU HD23 1 1 17 31118 1 1 23 LEU HG H -1.276 10.118 5.883 1.00 . A A . 601 LEU HG 1 1 17 31119 1 1 23 LEU N N -1.155 12.251 7.920 1.00 . A A . 601 LEU N 1 1 17 31120 1 1 23 LEU O O -4.281 13.386 8.667 1.00 . A A . 601 LEU O 1 1 17 31121 1 1 24 GLY C C -4.430 10.666 11.252 1.00 . A A . 602 GLY C 1 1 17 31122 1 1 24 GLY CA C -3.696 11.952 11.007 1.00 . A A . 602 GLY CA 1 1 17 31123 1 1 24 GLY H H -2.300 11.232 9.743 1.00 . A A . 602 GLY H 1 1 17 31124 1 1 24 GLY HA2 H -2.909 12.046 11.743 1.00 . A A . 602 GLY HA2 1 1 17 31125 1 1 24 GLY HA3 H -4.338 12.805 11.110 1.00 . A A . 602 GLY HA3 1 1 17 31126 1 1 24 GLY N N -3.040 11.881 9.773 1.00 . A A . 602 GLY N 1 1 17 31127 1 1 24 GLY O O -5.609 10.659 11.568 1.00 . A A . 602 GLY O 1 1 17 31128 1 1 25 VAL C C -3.223 7.409 11.975 1.00 . A A . 603 VAL C 1 1 17 31129 1 1 25 VAL CA C -4.305 8.250 11.313 1.00 . A A . 603 VAL CA 1 1 17 31130 1 1 25 VAL CB C -4.732 7.514 9.990 1.00 . A A . 603 VAL CB 1 1 17 31131 1 1 25 VAL CG1 C -5.562 6.286 10.278 1.00 . A A . 603 VAL CG1 1 1 17 31132 1 1 25 VAL CG2 C -5.430 8.433 9.000 1.00 . A A . 603 VAL CG2 1 1 17 31133 1 1 25 VAL H H -2.822 9.583 10.691 1.00 . A A . 603 VAL H 1 1 17 31134 1 1 25 VAL HA H -5.158 8.346 11.967 1.00 . A A . 603 VAL HA 1 1 17 31135 1 1 25 VAL HB H -3.835 7.130 9.529 1.00 . A A . 603 VAL HB 1 1 17 31136 1 1 25 VAL HG11 H -5.819 5.795 9.352 1.00 . A A . 603 VAL HG11 1 1 17 31137 1 1 25 VAL HG12 H -6.459 6.574 10.807 1.00 . A A . 603 VAL HG12 1 1 17 31138 1 1 25 VAL HG13 H -4.980 5.623 10.901 1.00 . A A . 603 VAL HG13 1 1 17 31139 1 1 25 VAL HG21 H -6.320 8.851 9.448 1.00 . A A . 603 VAL HG21 1 1 17 31140 1 1 25 VAL HG22 H -5.686 7.869 8.115 1.00 . A A . 603 VAL HG22 1 1 17 31141 1 1 25 VAL HG23 H -4.744 9.225 8.732 1.00 . A A . 603 VAL HG23 1 1 17 31142 1 1 25 VAL N N -3.741 9.553 11.045 1.00 . A A . 603 VAL N 1 1 17 31143 1 1 25 VAL O O -2.038 7.638 11.755 1.00 . A A . 603 VAL O 1 1 17 31144 1 1 26 SER C C -2.872 4.222 12.705 1.00 . A A . 604 SER C 1 1 17 31145 1 1 26 SER CA C -2.666 5.562 13.340 1.00 . A A . 604 SER CA 1 1 17 31146 1 1 26 SER CB C -2.872 5.444 14.848 1.00 . A A . 604 SER CB 1 1 17 31147 1 1 26 SER H H -4.548 6.316 13.007 1.00 . A A . 604 SER H 1 1 17 31148 1 1 26 SER HA H -1.669 5.922 13.142 1.00 . A A . 604 SER HA 1 1 17 31149 1 1 26 SER HB2 H -3.829 4.980 15.036 1.00 . A A . 604 SER HB2 1 1 17 31150 1 1 26 SER HB3 H -2.090 4.820 15.264 1.00 . A A . 604 SER HB3 1 1 17 31151 1 1 26 SER HG H -2.319 7.309 14.907 1.00 . A A . 604 SER HG 1 1 17 31152 1 1 26 SER N N -3.605 6.457 12.773 1.00 . A A . 604 SER N 1 1 17 31153 1 1 26 SER O O -4.024 3.748 12.577 1.00 . A A . 604 SER O 1 1 17 31154 1 1 26 SER OG O -2.836 6.718 15.465 1.00 . A A . 604 SER OG 1 1 17 31155 1 1 27 VAL C C -0.942 1.391 12.493 1.00 . A A . 605 VAL C 1 1 17 31156 1 1 27 VAL CA C -1.859 2.315 11.757 1.00 . A A . 605 VAL CA 1 1 17 31157 1 1 27 VAL CB C -1.541 2.219 10.252 1.00 . A A . 605 VAL CB 1 1 17 31158 1 1 27 VAL CG1 C -2.712 2.650 9.383 1.00 . A A . 605 VAL CG1 1 1 17 31159 1 1 27 VAL CG2 C -0.293 3.005 9.866 1.00 . A A . 605 VAL CG2 1 1 17 31160 1 1 27 VAL H H -0.926 4.048 12.355 1.00 . A A . 605 VAL H 1 1 17 31161 1 1 27 VAL HA H -2.869 1.960 11.903 1.00 . A A . 605 VAL HA 1 1 17 31162 1 1 27 VAL HB H -1.319 1.168 10.206 1.00 . A A . 605 VAL HB 1 1 17 31163 1 1 27 VAL HG11 H -3.545 1.992 9.566 1.00 . A A . 605 VAL HG11 1 1 17 31164 1 1 27 VAL HG12 H -2.438 2.513 8.344 1.00 . A A . 605 VAL HG12 1 1 17 31165 1 1 27 VAL HG13 H -2.984 3.678 9.563 1.00 . A A . 605 VAL HG13 1 1 17 31166 1 1 27 VAL HG21 H -0.462 4.057 10.052 1.00 . A A . 605 VAL HG21 1 1 17 31167 1 1 27 VAL HG22 H -0.097 2.868 8.812 1.00 . A A . 605 VAL HG22 1 1 17 31168 1 1 27 VAL HG23 H 0.552 2.667 10.444 1.00 . A A . 605 VAL HG23 1 1 17 31169 1 1 27 VAL N N -1.814 3.622 12.298 1.00 . A A . 605 VAL N 1 1 17 31170 1 1 27 VAL O O -0.066 1.812 13.241 1.00 . A A . 605 VAL O 1 1 17 31171 1 1 28 LYS C C -0.391 -2.046 11.939 1.00 . A A . 606 LYS C 1 1 17 31172 1 1 28 LYS CA C -0.378 -0.897 12.874 1.00 . A A . 606 LYS CA 1 1 17 31173 1 1 28 LYS CB C -0.855 -1.337 14.259 1.00 . A A . 606 LYS CB 1 1 17 31174 1 1 28 LYS CD C -2.573 -2.451 15.677 1.00 . A A . 606 LYS CD 1 1 17 31175 1 1 28 LYS CE C -3.951 -3.103 15.735 1.00 . A A . 606 LYS CE 1 1 17 31176 1 1 28 LYS CG C -2.237 -1.965 14.287 1.00 . A A . 606 LYS CG 1 1 17 31177 1 1 28 LYS H H -1.916 -0.090 11.698 1.00 . A A . 606 LYS H 1 1 17 31178 1 1 28 LYS HA H 0.636 -0.537 12.936 1.00 . A A . 606 LYS HA 1 1 17 31179 1 1 28 LYS HB2 H -0.133 -2.037 14.653 1.00 . A A . 606 LYS HB2 1 1 17 31180 1 1 28 LYS HB3 H -0.841 -0.474 14.907 1.00 . A A . 606 LYS HB3 1 1 17 31181 1 1 28 LYS HD2 H -1.817 -3.175 15.943 1.00 . A A . 606 LYS HD2 1 1 17 31182 1 1 28 LYS HD3 H -2.530 -1.615 16.359 1.00 . A A . 606 LYS HD3 1 1 17 31183 1 1 28 LYS HE2 H -4.178 -3.361 16.757 1.00 . A A . 606 LYS HE2 1 1 17 31184 1 1 28 LYS HE3 H -4.667 -2.379 15.376 1.00 . A A . 606 LYS HE3 1 1 17 31185 1 1 28 LYS HG2 H -2.964 -1.233 13.974 1.00 . A A . 606 LYS HG2 1 1 17 31186 1 1 28 LYS HG3 H -2.253 -2.803 13.604 1.00 . A A . 606 LYS HG3 1 1 17 31187 1 1 28 LYS HZ1 H -3.400 -5.058 15.254 1.00 . A A . 606 LYS HZ1 1 1 17 31188 1 1 28 LYS HZ2 H -3.855 -4.130 13.894 1.00 . A A . 606 LYS HZ2 1 1 17 31189 1 1 28 LYS HZ3 H -5.007 -4.716 14.975 1.00 . A A . 606 LYS HZ3 1 1 17 31190 1 1 28 LYS N N -1.170 0.148 12.300 1.00 . A A . 606 LYS N 1 1 17 31191 1 1 28 LYS NZ N -4.046 -4.325 14.897 1.00 . A A . 606 LYS NZ 1 1 17 31192 1 1 28 LYS O O -1.326 -2.196 11.164 1.00 . A A . 606 LYS O 1 1 17 31193 1 1 29 GLY C C 0.357 -5.191 11.731 1.00 . A A . 607 GLY C 1 1 17 31194 1 1 29 GLY CA C 0.659 -3.905 11.071 1.00 . A A . 607 GLY CA 1 1 17 31195 1 1 29 GLY H H 1.294 -2.704 12.667 1.00 . A A . 607 GLY H 1 1 17 31196 1 1 29 GLY HA2 H -0.086 -3.737 10.309 1.00 . A A . 607 GLY HA2 1 1 17 31197 1 1 29 GLY HA3 H 1.631 -3.965 10.605 1.00 . A A . 607 GLY HA3 1 1 17 31198 1 1 29 GLY N N 0.602 -2.828 11.977 1.00 . A A . 607 GLY N 1 1 17 31199 1 1 29 GLY O O 0.542 -5.338 12.946 1.00 . A A . 607 GLY O 1 1 17 31200 1 1 30 ASN C C 0.346 -8.432 10.610 1.00 . A A . 608 ASN C 1 1 17 31201 1 1 30 ASN CA C -0.406 -7.433 11.425 1.00 . A A . 608 ASN CA 1 1 17 31202 1 1 30 ASN CB C -1.912 -7.751 11.495 1.00 . A A . 608 ASN CB 1 1 17 31203 1 1 30 ASN CG C -2.628 -7.082 12.674 1.00 . A A . 608 ASN CG 1 1 17 31204 1 1 30 ASN H H -0.286 -5.910 10.005 1.00 . A A . 608 ASN H 1 1 17 31205 1 1 30 ASN HA H 0.006 -7.469 12.423 1.00 . A A . 608 ASN HA 1 1 17 31206 1 1 30 ASN HB2 H -2.385 -7.423 10.583 1.00 . A A . 608 ASN HB2 1 1 17 31207 1 1 30 ASN HB3 H -2.027 -8.820 11.590 1.00 . A A . 608 ASN HB3 1 1 17 31208 1 1 30 ASN HD21 H -1.026 -7.314 13.808 1.00 . A A . 608 ASN HD21 1 1 17 31209 1 1 30 ASN HD22 H -2.352 -6.571 14.585 1.00 . A A . 608 ASN HD22 1 1 17 31210 1 1 30 ASN N N -0.128 -6.112 10.955 1.00 . A A . 608 ASN N 1 1 17 31211 1 1 30 ASN ND2 N -1.948 -6.970 13.789 1.00 . A A . 608 ASN ND2 1 1 17 31212 1 1 30 ASN O O 0.322 -8.411 9.360 1.00 . A A . 608 ASN O 1 1 17 31213 1 1 30 ASN OD1 O -3.806 -6.707 12.585 1.00 . A A . 608 ASN OD1 1 1 17 31214 1 1 31 ARG C C 1.508 -11.571 11.288 1.00 . A A . 609 ARG C 1 1 17 31215 1 1 31 ARG CA C 1.853 -10.245 10.670 1.00 . A A . 609 ARG CA 1 1 17 31216 1 1 31 ARG CB C 3.316 -9.901 10.927 1.00 . A A . 609 ARG CB 1 1 17 31217 1 1 31 ARG CD C 5.734 -10.297 10.450 1.00 . A A . 609 ARG CD 1 1 17 31218 1 1 31 ARG CG C 4.306 -10.658 10.074 1.00 . A A . 609 ARG CG 1 1 17 31219 1 1 31 ARG CZ C 6.891 -10.262 12.671 1.00 . A A . 609 ARG CZ 1 1 17 31220 1 1 31 ARG H H 0.994 -9.247 12.260 1.00 . A A . 609 ARG H 1 1 17 31221 1 1 31 ARG HA H 1.667 -10.263 9.609 1.00 . A A . 609 ARG HA 1 1 17 31222 1 1 31 ARG HB2 H 3.460 -8.846 10.744 1.00 . A A . 609 ARG HB2 1 1 17 31223 1 1 31 ARG HB3 H 3.537 -10.102 11.965 1.00 . A A . 609 ARG HB3 1 1 17 31224 1 1 31 ARG HD2 H 6.403 -10.681 9.694 1.00 . A A . 609 ARG HD2 1 1 17 31225 1 1 31 ARG HD3 H 5.821 -9.222 10.493 1.00 . A A . 609 ARG HD3 1 1 17 31226 1 1 31 ARG HE H 5.824 -11.785 11.893 1.00 . A A . 609 ARG HE 1 1 17 31227 1 1 31 ARG HG2 H 4.151 -11.715 10.221 1.00 . A A . 609 ARG HG2 1 1 17 31228 1 1 31 ARG HG3 H 4.140 -10.409 9.036 1.00 . A A . 609 ARG HG3 1 1 17 31229 1 1 31 ARG HH11 H 6.857 -8.351 11.866 1.00 . A A . 609 ARG HH11 1 1 17 31230 1 1 31 ARG HH12 H 7.784 -8.522 13.257 1.00 . A A . 609 ARG HH12 1 1 17 31231 1 1 31 ARG HH21 H 7.074 -11.937 13.802 1.00 . A A . 609 ARG HH21 1 1 17 31232 1 1 31 ARG HH22 H 7.904 -10.565 14.424 1.00 . A A . 609 ARG HH22 1 1 17 31233 1 1 31 ARG N N 1.037 -9.271 11.283 1.00 . A A . 609 ARG N 1 1 17 31234 1 1 31 ARG NE N 6.118 -10.858 11.752 1.00 . A A . 609 ARG NE 1 1 17 31235 1 1 31 ARG NH1 N 7.188 -8.968 12.588 1.00 . A A . 609 ARG NH1 1 1 17 31236 1 1 31 ARG NH2 N 7.321 -10.967 13.708 1.00 . A A . 609 ARG NH2 1 1 17 31237 1 1 31 ARG O O 1.522 -11.713 12.513 1.00 . A A . 609 ARG O 1 1 17 31238 1 1 32 SER C C 2.079 -14.588 11.216 1.00 . A A . 610 SER C 1 1 17 31239 1 1 32 SER CA C 0.822 -13.796 10.938 1.00 . A A . 610 SER CA 1 1 17 31240 1 1 32 SER CB C -0.034 -14.484 9.905 1.00 . A A . 610 SER CB 1 1 17 31241 1 1 32 SER H H 1.185 -12.382 9.501 1.00 . A A . 610 SER H 1 1 17 31242 1 1 32 SER HA H 0.252 -13.681 11.848 1.00 . A A . 610 SER HA 1 1 17 31243 1 1 32 SER HB2 H 0.551 -14.649 9.013 1.00 . A A . 610 SER HB2 1 1 17 31244 1 1 32 SER HB3 H -0.389 -15.420 10.306 1.00 . A A . 610 SER HB3 1 1 17 31245 1 1 32 SER HG H -1.719 -13.636 10.349 1.00 . A A . 610 SER HG 1 1 17 31246 1 1 32 SER N N 1.180 -12.513 10.475 1.00 . A A . 610 SER N 1 1 17 31247 1 1 32 SER O O 2.760 -15.036 10.306 1.00 . A A . 610 SER O 1 1 17 31248 1 1 32 SER OG O -1.142 -13.680 9.574 1.00 . A A . 610 SER OG 1 1 17 31249 1 1 33 LYS C C 3.478 -16.871 12.671 1.00 . A A . 611 LYS C 1 1 17 31250 1 1 33 LYS CA C 3.554 -15.385 12.965 1.00 . A A . 611 LYS CA 1 1 17 31251 1 1 33 LYS CB C 3.604 -15.128 14.463 1.00 . A A . 611 LYS CB 1 1 17 31252 1 1 33 LYS CD C 3.283 -13.350 16.207 1.00 . A A . 611 LYS CD 1 1 17 31253 1 1 33 LYS CE C 3.401 -11.868 16.492 1.00 . A A . 611 LYS CE 1 1 17 31254 1 1 33 LYS CG C 3.667 -13.645 14.780 1.00 . A A . 611 LYS CG 1 1 17 31255 1 1 33 LYS H H 1.758 -14.315 13.112 1.00 . A A . 611 LYS H 1 1 17 31256 1 1 33 LYS HA H 4.437 -14.965 12.513 1.00 . A A . 611 LYS HA 1 1 17 31257 1 1 33 LYS HB2 H 2.721 -15.548 14.923 1.00 . A A . 611 LYS HB2 1 1 17 31258 1 1 33 LYS HB3 H 4.479 -15.603 14.880 1.00 . A A . 611 LYS HB3 1 1 17 31259 1 1 33 LYS HD2 H 2.258 -13.657 16.358 1.00 . A A . 611 LYS HD2 1 1 17 31260 1 1 33 LYS HD3 H 3.920 -13.900 16.879 1.00 . A A . 611 LYS HD3 1 1 17 31261 1 1 33 LYS HE2 H 4.444 -11.592 16.460 1.00 . A A . 611 LYS HE2 1 1 17 31262 1 1 33 LYS HE3 H 2.863 -11.322 15.731 1.00 . A A . 611 LYS HE3 1 1 17 31263 1 1 33 LYS HG2 H 4.676 -13.293 14.618 1.00 . A A . 611 LYS HG2 1 1 17 31264 1 1 33 LYS HG3 H 2.996 -13.119 14.116 1.00 . A A . 611 LYS HG3 1 1 17 31265 1 1 33 LYS HZ1 H 3.296 -12.057 18.587 1.00 . A A . 611 LYS HZ1 1 1 17 31266 1 1 33 LYS HZ2 H 1.827 -11.630 17.828 1.00 . A A . 611 LYS HZ2 1 1 17 31267 1 1 33 LYS HZ3 H 3.065 -10.512 18.014 1.00 . A A . 611 LYS HZ3 1 1 17 31268 1 1 33 LYS N N 2.380 -14.711 12.462 1.00 . A A . 611 LYS N 1 1 17 31269 1 1 33 LYS NZ N 2.860 -11.519 17.812 1.00 . A A . 611 LYS NZ 1 1 17 31270 1 1 33 LYS O O 4.393 -17.451 12.087 1.00 . A A . 611 LYS O 1 1 17 31271 1 1 34 GLU C C 2.004 -19.250 11.356 1.00 . A A . 612 GLU C 1 1 17 31272 1 1 34 GLU CA C 2.129 -18.890 12.840 1.00 . A A . 612 GLU CA 1 1 17 31273 1 1 34 GLU CB C 0.886 -19.323 13.619 1.00 . A A . 612 GLU CB 1 1 17 31274 1 1 34 GLU CD C -1.553 -18.931 14.090 1.00 . A A . 612 GLU CD 1 1 17 31275 1 1 34 GLU CG C -0.372 -18.547 13.253 1.00 . A A . 612 GLU CG 1 1 17 31276 1 1 34 GLU H H 1.657 -16.913 13.445 1.00 . A A . 612 GLU H 1 1 17 31277 1 1 34 GLU HA H 2.984 -19.412 13.241 1.00 . A A . 612 GLU HA 1 1 17 31278 1 1 34 GLU HB2 H 0.707 -20.372 13.432 1.00 . A A . 612 GLU HB2 1 1 17 31279 1 1 34 GLU HB3 H 1.072 -19.186 14.675 1.00 . A A . 612 GLU HB3 1 1 17 31280 1 1 34 GLU HG2 H -0.189 -17.491 13.378 1.00 . A A . 612 GLU HG2 1 1 17 31281 1 1 34 GLU HG3 H -0.606 -18.744 12.217 1.00 . A A . 612 GLU HG3 1 1 17 31282 1 1 34 GLU N N 2.356 -17.462 13.028 1.00 . A A . 612 GLU N 1 1 17 31283 1 1 34 GLU O O 2.364 -20.347 10.940 1.00 . A A . 612 GLU O 1 1 17 31284 1 1 34 GLU OE1 O -1.643 -18.468 15.245 1.00 . A A . 612 GLU OE1 1 1 17 31285 1 1 34 GLU OE2 O -2.419 -19.681 13.610 1.00 . A A . 612 GLU OE2 1 1 17 31286 1 1 35 ASN C C 2.605 -18.142 8.359 1.00 . A A . 613 ASN C 1 1 17 31287 1 1 35 ASN CA C 1.329 -18.504 9.131 1.00 . A A . 613 ASN CA 1 1 17 31288 1 1 35 ASN CB C 0.126 -17.671 8.652 1.00 . A A . 613 ASN CB 1 1 17 31289 1 1 35 ASN CG C -0.141 -17.755 7.158 1.00 . A A . 613 ASN CG 1 1 17 31290 1 1 35 ASN H H 1.292 -17.452 10.990 1.00 . A A . 613 ASN H 1 1 17 31291 1 1 35 ASN HA H 1.118 -19.551 8.975 1.00 . A A . 613 ASN HA 1 1 17 31292 1 1 35 ASN HB2 H -0.764 -17.998 9.167 1.00 . A A . 613 ASN HB2 1 1 17 31293 1 1 35 ASN HB3 H 0.317 -16.640 8.903 1.00 . A A . 613 ASN HB3 1 1 17 31294 1 1 35 ASN HD21 H -1.375 -19.287 7.412 1.00 . A A . 613 ASN HD21 1 1 17 31295 1 1 35 ASN HD22 H -1.129 -18.750 5.788 1.00 . A A . 613 ASN HD22 1 1 17 31296 1 1 35 ASN N N 1.523 -18.305 10.571 1.00 . A A . 613 ASN N 1 1 17 31297 1 1 35 ASN ND2 N -0.961 -18.685 6.754 1.00 . A A . 613 ASN ND2 1 1 17 31298 1 1 35 ASN O O 2.856 -18.666 7.278 1.00 . A A . 613 ASN O 1 1 17 31299 1 1 35 ASN OD1 O 0.374 -16.969 6.389 1.00 . A A . 613 ASN OD1 1 1 17 31300 1 1 36 HIS C C 4.555 -15.810 7.247 1.00 . A A . 614 HIS C 1 1 17 31301 1 1 36 HIS CA C 4.708 -16.785 8.409 1.00 . A A . 614 HIS CA 1 1 17 31302 1 1 36 HIS CB C 5.653 -17.948 8.060 1.00 . A A . 614 HIS CB 1 1 17 31303 1 1 36 HIS CD2 C 6.837 -18.453 10.309 1.00 . A A . 614 HIS CD2 1 1 17 31304 1 1 36 HIS CE1 C 6.150 -20.506 10.572 1.00 . A A . 614 HIS CE1 1 1 17 31305 1 1 36 HIS CG C 6.053 -18.759 9.250 1.00 . A A . 614 HIS CG 1 1 17 31306 1 1 36 HIS H H 3.127 -16.866 9.812 1.00 . A A . 614 HIS H 1 1 17 31307 1 1 36 HIS HA H 5.156 -16.218 9.214 1.00 . A A . 614 HIS HA 1 1 17 31308 1 1 36 HIS HB2 H 5.147 -18.602 7.367 1.00 . A A . 614 HIS HB2 1 1 17 31309 1 1 36 HIS HB3 H 6.546 -17.560 7.596 1.00 . A A . 614 HIS HB3 1 1 17 31310 1 1 36 HIS HD1 H 5.078 -20.571 8.833 1.00 . A A . 614 HIS HD1 1 1 17 31311 1 1 36 HIS HD2 H 7.332 -17.509 10.487 1.00 . A A . 614 HIS HD2 1 1 17 31312 1 1 36 HIS HE1 H 5.991 -21.492 10.977 1.00 . A A . 614 HIS HE1 1 1 17 31313 1 1 36 HIS HE2 H 7.583 -19.725 11.784 1.00 . A A . 614 HIS HE2 1 1 17 31314 1 1 36 HIS N N 3.410 -17.251 8.956 1.00 . A A . 614 HIS N 1 1 17 31315 1 1 36 HIS ND1 N 5.642 -20.053 9.448 1.00 . A A . 614 HIS ND1 1 1 17 31316 1 1 36 HIS NE2 N 6.881 -19.559 11.116 1.00 . A A . 614 HIS NE2 1 1 17 31317 1 1 36 HIS O O 5.478 -15.606 6.473 1.00 . A A . 614 HIS O 1 1 17 31318 1 1 37 ALA C C 2.574 -12.936 6.827 1.00 . A A . 615 ALA C 1 1 17 31319 1 1 37 ALA CA C 3.157 -14.163 6.165 1.00 . A A . 615 ALA CA 1 1 17 31320 1 1 37 ALA CB C 2.203 -14.709 5.124 1.00 . A A . 615 ALA CB 1 1 17 31321 1 1 37 ALA H H 2.720 -15.321 7.850 1.00 . A A . 615 ALA H 1 1 17 31322 1 1 37 ALA HA H 4.094 -13.905 5.693 1.00 . A A . 615 ALA HA 1 1 17 31323 1 1 37 ALA HB1 H 2.010 -13.952 4.378 1.00 . A A . 615 ALA HB1 1 1 17 31324 1 1 37 ALA HB2 H 1.275 -14.986 5.598 1.00 . A A . 615 ALA HB2 1 1 17 31325 1 1 37 ALA HB3 H 2.641 -15.580 4.659 1.00 . A A . 615 ALA HB3 1 1 17 31326 1 1 37 ALA N N 3.420 -15.157 7.185 1.00 . A A . 615 ALA N 1 1 17 31327 1 1 37 ALA O O 2.152 -13.002 7.977 1.00 . A A . 615 ALA O 1 1 17 31328 1 1 38 ASP C C 0.608 -10.466 6.228 1.00 . A A . 616 ASP C 1 1 17 31329 1 1 38 ASP CA C 2.014 -10.619 6.708 1.00 . A A . 616 ASP CA 1 1 17 31330 1 1 38 ASP CB C 2.800 -9.372 6.256 1.00 . A A . 616 ASP CB 1 1 17 31331 1 1 38 ASP CG C 4.300 -9.471 6.433 1.00 . A A . 616 ASP CG 1 1 17 31332 1 1 38 ASP H H 2.863 -11.776 5.212 1.00 . A A . 616 ASP H 1 1 17 31333 1 1 38 ASP HA H 2.051 -10.698 7.781 1.00 . A A . 616 ASP HA 1 1 17 31334 1 1 38 ASP HB2 H 2.580 -9.138 5.226 1.00 . A A . 616 ASP HB2 1 1 17 31335 1 1 38 ASP HB3 H 2.444 -8.566 6.885 1.00 . A A . 616 ASP HB3 1 1 17 31336 1 1 38 ASP N N 2.545 -11.825 6.137 1.00 . A A . 616 ASP N 1 1 17 31337 1 1 38 ASP O O 0.264 -10.935 5.136 1.00 . A A . 616 ASP O 1 1 17 31338 1 1 38 ASP OD1 O 4.962 -10.150 5.598 1.00 . A A . 616 ASP OD1 1 1 17 31339 1 1 38 ASP OD2 O 4.846 -8.871 7.380 1.00 . A A . 616 ASP OD2 1 1 17 31340 1 1 39 LEU C C -1.569 -8.194 5.929 1.00 . A A . 617 LEU C 1 1 17 31341 1 1 39 LEU CA C -1.558 -9.546 6.603 1.00 . A A . 617 LEU CA 1 1 17 31342 1 1 39 LEU CB C -2.503 -9.542 7.810 1.00 . A A . 617 LEU CB 1 1 17 31343 1 1 39 LEU CD1 C -3.613 -10.705 9.733 1.00 . A A . 617 LEU CD1 1 1 17 31344 1 1 39 LEU CD2 C -3.058 -11.983 7.658 1.00 . A A . 617 LEU CD2 1 1 17 31345 1 1 39 LEU CG C -2.627 -10.855 8.584 1.00 . A A . 617 LEU CG 1 1 17 31346 1 1 39 LEU H H 0.077 -9.540 7.907 1.00 . A A . 617 LEU H 1 1 17 31347 1 1 39 LEU HA H -1.880 -10.295 5.896 1.00 . A A . 617 LEU HA 1 1 17 31348 1 1 39 LEU HB2 H -2.126 -8.801 8.499 1.00 . A A . 617 LEU HB2 1 1 17 31349 1 1 39 LEU HB3 H -3.487 -9.245 7.476 1.00 . A A . 617 LEU HB3 1 1 17 31350 1 1 39 LEU HD11 H -3.680 -11.640 10.270 1.00 . A A . 617 LEU HD11 1 1 17 31351 1 1 39 LEU HD12 H -4.586 -10.447 9.341 1.00 . A A . 617 LEU HD12 1 1 17 31352 1 1 39 LEU HD13 H -3.278 -9.927 10.402 1.00 . A A . 617 LEU HD13 1 1 17 31353 1 1 39 LEU HD21 H -3.156 -12.896 8.226 1.00 . A A . 617 LEU HD21 1 1 17 31354 1 1 39 LEU HD22 H -2.320 -12.117 6.882 1.00 . A A . 617 LEU HD22 1 1 17 31355 1 1 39 LEU HD23 H -4.009 -11.735 7.211 1.00 . A A . 617 LEU HD23 1 1 17 31356 1 1 39 LEU HG H -1.665 -11.104 9.009 1.00 . A A . 617 LEU HG 1 1 17 31357 1 1 39 LEU N N -0.208 -9.836 7.013 1.00 . A A . 617 LEU N 1 1 17 31358 1 1 39 LEU O O -2.412 -7.904 5.096 1.00 . A A . 617 LEU O 1 1 17 31359 1 1 40 GLY C C -0.557 -5.062 6.902 1.00 . A A . 618 GLY C 1 1 17 31360 1 1 40 GLY CA C -0.487 -6.059 5.770 1.00 . A A . 618 GLY CA 1 1 17 31361 1 1 40 GLY H H 0.117 -7.761 6.858 1.00 . A A . 618 GLY H 1 1 17 31362 1 1 40 GLY HA2 H 0.451 -5.941 5.247 1.00 . A A . 618 GLY HA2 1 1 17 31363 1 1 40 GLY HA3 H -1.303 -5.874 5.090 1.00 . A A . 618 GLY HA3 1 1 17 31364 1 1 40 GLY N N -0.577 -7.404 6.266 1.00 . A A . 618 GLY N 1 1 17 31365 1 1 40 GLY O O -0.315 -5.416 8.068 1.00 . A A . 618 GLY O 1 1 17 31366 1 1 41 ILE C C -2.453 -2.403 7.763 1.00 . A A . 619 ILE C 1 1 17 31367 1 1 41 ILE CA C -0.978 -2.784 7.582 1.00 . A A . 619 ILE CA 1 1 17 31368 1 1 41 ILE CB C -0.149 -1.529 7.147 1.00 . A A . 619 ILE CB 1 1 17 31369 1 1 41 ILE CD1 C 2.112 -2.473 8.064 1.00 . A A . 619 ILE CD1 1 1 17 31370 1 1 41 ILE CG1 C 1.340 -1.888 6.875 1.00 . A A . 619 ILE CG1 1 1 17 31371 1 1 41 ILE CG2 C -0.250 -0.419 8.182 1.00 . A A . 619 ILE CG2 1 1 17 31372 1 1 41 ILE H H -1.105 -3.608 5.654 1.00 . A A . 619 ILE H 1 1 17 31373 1 1 41 ILE HA H -0.591 -3.167 8.512 1.00 . A A . 619 ILE HA 1 1 17 31374 1 1 41 ILE HB H -0.584 -1.156 6.231 1.00 . A A . 619 ILE HB 1 1 17 31375 1 1 41 ILE HD11 H 1.655 -3.398 8.381 1.00 . A A . 619 ILE HD11 1 1 17 31376 1 1 41 ILE HD12 H 2.110 -1.769 8.883 1.00 . A A . 619 ILE HD12 1 1 17 31377 1 1 41 ILE HD13 H 3.141 -2.664 7.785 1.00 . A A . 619 ILE HD13 1 1 17 31378 1 1 41 ILE HG12 H 1.383 -2.623 6.084 1.00 . A A . 619 ILE HG12 1 1 17 31379 1 1 41 ILE HG13 H 1.859 -1.000 6.547 1.00 . A A . 619 ILE HG13 1 1 17 31380 1 1 41 ILE HG21 H 0.335 0.431 7.859 1.00 . A A . 619 ILE HG21 1 1 17 31381 1 1 41 ILE HG22 H 0.120 -0.775 9.131 1.00 . A A . 619 ILE HG22 1 1 17 31382 1 1 41 ILE HG23 H -1.286 -0.128 8.279 1.00 . A A . 619 ILE HG23 1 1 17 31383 1 1 41 ILE N N -0.890 -3.834 6.584 1.00 . A A . 619 ILE N 1 1 17 31384 1 1 41 ILE O O -3.178 -2.286 6.783 1.00 . A A . 619 ILE O 1 1 17 31385 1 1 42 PHE C C -4.413 -0.658 10.113 1.00 . A A . 620 PHE C 1 1 17 31386 1 1 42 PHE CA C -4.279 -1.923 9.283 1.00 . A A . 620 PHE CA 1 1 17 31387 1 1 42 PHE CB C -4.945 -3.066 10.061 1.00 . A A . 620 PHE CB 1 1 17 31388 1 1 42 PHE CD1 C -3.989 -5.286 9.413 1.00 . A A . 620 PHE CD1 1 1 17 31389 1 1 42 PHE CD2 C -6.173 -4.720 8.639 1.00 . A A . 620 PHE CD2 1 1 17 31390 1 1 42 PHE CE1 C -4.080 -6.505 8.772 1.00 . A A . 620 PHE CE1 1 1 17 31391 1 1 42 PHE CE2 C -6.267 -5.939 8.003 1.00 . A A . 620 PHE CE2 1 1 17 31392 1 1 42 PHE CG C -5.033 -4.379 9.351 1.00 . A A . 620 PHE CG 1 1 17 31393 1 1 42 PHE CZ C -5.219 -6.830 8.070 1.00 . A A . 620 PHE CZ 1 1 17 31394 1 1 42 PHE H H -2.270 -2.287 9.755 1.00 . A A . 620 PHE H 1 1 17 31395 1 1 42 PHE HA H -4.808 -1.799 8.350 1.00 . A A . 620 PHE HA 1 1 17 31396 1 1 42 PHE HB2 H -4.384 -3.234 10.968 1.00 . A A . 620 PHE HB2 1 1 17 31397 1 1 42 PHE HB3 H -5.946 -2.758 10.329 1.00 . A A . 620 PHE HB3 1 1 17 31398 1 1 42 PHE HD1 H -3.098 -5.023 9.968 1.00 . A A . 620 PHE HD1 1 1 17 31399 1 1 42 PHE HD2 H -6.995 -4.023 8.575 1.00 . A A . 620 PHE HD2 1 1 17 31400 1 1 42 PHE HE1 H -3.264 -7.210 8.813 1.00 . A A . 620 PHE HE1 1 1 17 31401 1 1 42 PHE HE2 H -7.159 -6.195 7.451 1.00 . A A . 620 PHE HE2 1 1 17 31402 1 1 42 PHE HZ H -5.293 -7.786 7.571 1.00 . A A . 620 PHE HZ 1 1 17 31403 1 1 42 PHE N N -2.888 -2.229 8.992 1.00 . A A . 620 PHE N 1 1 17 31404 1 1 42 PHE O O -3.558 -0.356 10.950 1.00 . A A . 620 PHE O 1 1 17 31405 1 1 43 VAL C C -6.252 0.760 12.058 1.00 . A A . 621 VAL C 1 1 17 31406 1 1 43 VAL CA C -5.823 1.230 10.684 1.00 . A A . 621 VAL CA 1 1 17 31407 1 1 43 VAL CB C -6.960 2.077 10.049 1.00 . A A . 621 VAL CB 1 1 17 31408 1 1 43 VAL CG1 C -7.342 3.244 10.946 1.00 . A A . 621 VAL CG1 1 1 17 31409 1 1 43 VAL CG2 C -6.545 2.590 8.694 1.00 . A A . 621 VAL CG2 1 1 17 31410 1 1 43 VAL H H -6.027 -0.172 9.094 1.00 . A A . 621 VAL H 1 1 17 31411 1 1 43 VAL HA H -4.951 1.850 10.816 1.00 . A A . 621 VAL HA 1 1 17 31412 1 1 43 VAL HB H -7.829 1.447 9.926 1.00 . A A . 621 VAL HB 1 1 17 31413 1 1 43 VAL HG11 H -8.134 3.807 10.476 1.00 . A A . 621 VAL HG11 1 1 17 31414 1 1 43 VAL HG12 H -6.489 3.887 11.106 1.00 . A A . 621 VAL HG12 1 1 17 31415 1 1 43 VAL HG13 H -7.700 2.863 11.894 1.00 . A A . 621 VAL HG13 1 1 17 31416 1 1 43 VAL HG21 H -6.358 1.744 8.049 1.00 . A A . 621 VAL HG21 1 1 17 31417 1 1 43 VAL HG22 H -5.635 3.161 8.805 1.00 . A A . 621 VAL HG22 1 1 17 31418 1 1 43 VAL HG23 H -7.324 3.211 8.276 1.00 . A A . 621 VAL HG23 1 1 17 31419 1 1 43 VAL N N -5.475 0.077 9.871 1.00 . A A . 621 VAL N 1 1 17 31420 1 1 43 VAL O O -6.921 -0.259 12.196 1.00 . A A . 621 VAL O 1 1 17 31421 1 1 44 LYS C C -6.922 2.271 15.107 1.00 . A A . 622 LYS C 1 1 17 31422 1 1 44 LYS CA C -6.175 1.139 14.415 1.00 . A A . 622 LYS CA 1 1 17 31423 1 1 44 LYS CB C -4.915 0.805 15.177 1.00 . A A . 622 LYS CB 1 1 17 31424 1 1 44 LYS CD C -2.648 1.614 15.827 1.00 . A A . 622 LYS CD 1 1 17 31425 1 1 44 LYS CE C -3.042 2.071 17.240 1.00 . A A . 622 LYS CE 1 1 17 31426 1 1 44 LYS CG C -3.798 1.799 14.913 1.00 . A A . 622 LYS CG 1 1 17 31427 1 1 44 LYS H H -5.266 2.242 12.853 1.00 . A A . 622 LYS H 1 1 17 31428 1 1 44 LYS HA H -6.800 0.259 14.399 1.00 . A A . 622 LYS HA 1 1 17 31429 1 1 44 LYS HB2 H -5.153 0.789 16.228 1.00 . A A . 622 LYS HB2 1 1 17 31430 1 1 44 LYS HB3 H -4.578 -0.175 14.879 1.00 . A A . 622 LYS HB3 1 1 17 31431 1 1 44 LYS HD2 H -2.350 0.579 15.753 1.00 . A A . 622 LYS HD2 1 1 17 31432 1 1 44 LYS HD3 H -1.880 2.246 15.402 1.00 . A A . 622 LYS HD3 1 1 17 31433 1 1 44 LYS HE2 H -3.080 3.150 17.234 1.00 . A A . 622 LYS HE2 1 1 17 31434 1 1 44 LYS HE3 H -4.026 1.708 17.490 1.00 . A A . 622 LYS HE3 1 1 17 31435 1 1 44 LYS HG2 H -3.455 1.673 13.898 1.00 . A A . 622 LYS HG2 1 1 17 31436 1 1 44 LYS HG3 H -4.196 2.797 15.030 1.00 . A A . 622 LYS HG3 1 1 17 31437 1 1 44 LYS HZ1 H -2.114 0.646 18.442 1.00 . A A . 622 LYS HZ1 1 1 17 31438 1 1 44 LYS HZ2 H -2.406 2.114 19.172 1.00 . A A . 622 LYS HZ2 1 1 17 31439 1 1 44 LYS HZ3 H -1.113 1.987 18.104 1.00 . A A . 622 LYS HZ3 1 1 17 31440 1 1 44 LYS N N -5.838 1.465 13.050 1.00 . A A . 622 LYS N 1 1 17 31441 1 1 44 LYS NZ N -2.091 1.674 18.283 1.00 . A A . 622 LYS NZ 1 1 17 31442 1 1 44 LYS O O -7.822 2.035 15.900 1.00 . A A . 622 LYS O 1 1 17 31443 1 1 45 SER C C -7.135 5.768 14.447 1.00 . A A . 623 SER C 1 1 17 31444 1 1 45 SER CA C -7.150 4.623 15.427 1.00 . A A . 623 SER CA 1 1 17 31445 1 1 45 SER CB C -6.396 4.994 16.721 1.00 . A A . 623 SER CB 1 1 17 31446 1 1 45 SER H H -5.849 3.642 14.142 1.00 . A A . 623 SER H 1 1 17 31447 1 1 45 SER HA H -8.173 4.376 15.673 1.00 . A A . 623 SER HA 1 1 17 31448 1 1 45 SER HB2 H -6.394 4.147 17.390 1.00 . A A . 623 SER HB2 1 1 17 31449 1 1 45 SER HB3 H -5.377 5.256 16.472 1.00 . A A . 623 SER HB3 1 1 17 31450 1 1 45 SER HG H -7.628 5.736 18.031 1.00 . A A . 623 SER HG 1 1 17 31451 1 1 45 SER N N -6.546 3.481 14.810 1.00 . A A . 623 SER N 1 1 17 31452 1 1 45 SER O O -6.142 5.972 13.736 1.00 . A A . 623 SER O 1 1 17 31453 1 1 45 SER OG O -7.000 6.088 17.387 1.00 . A A . 623 SER OG 1 1 17 31454 1 1 46 ILE C C -8.133 8.856 14.297 1.00 . A A . 624 ILE C 1 1 17 31455 1 1 46 ILE CA C -8.328 7.597 13.498 1.00 . A A . 624 ILE CA 1 1 17 31456 1 1 46 ILE CB C -9.699 7.641 12.734 1.00 . A A . 624 ILE CB 1 1 17 31457 1 1 46 ILE CD1 C -9.952 5.082 12.381 1.00 . A A . 624 ILE CD1 1 1 17 31458 1 1 46 ILE CG1 C -9.847 6.453 11.757 1.00 . A A . 624 ILE CG1 1 1 17 31459 1 1 46 ILE CG2 C -9.865 8.955 11.978 1.00 . A A . 624 ILE CG2 1 1 17 31460 1 1 46 ILE H H -9.013 6.262 14.910 1.00 . A A . 624 ILE H 1 1 17 31461 1 1 46 ILE HA H -7.529 7.524 12.775 1.00 . A A . 624 ILE HA 1 1 17 31462 1 1 46 ILE HB H -10.489 7.584 13.469 1.00 . A A . 624 ILE HB 1 1 17 31463 1 1 46 ILE HD11 H -10.812 5.044 13.031 1.00 . A A . 624 ILE HD11 1 1 17 31464 1 1 46 ILE HD12 H -9.056 4.886 12.952 1.00 . A A . 624 ILE HD12 1 1 17 31465 1 1 46 ILE HD13 H -10.053 4.341 11.601 1.00 . A A . 624 ILE HD13 1 1 17 31466 1 1 46 ILE HG12 H -10.744 6.552 11.171 1.00 . A A . 624 ILE HG12 1 1 17 31467 1 1 46 ILE HG13 H -8.956 6.487 11.145 1.00 . A A . 624 ILE HG13 1 1 17 31468 1 1 46 ILE HG21 H -9.851 9.783 12.672 1.00 . A A . 624 ILE HG21 1 1 17 31469 1 1 46 ILE HG22 H -10.804 8.954 11.448 1.00 . A A . 624 ILE HG22 1 1 17 31470 1 1 46 ILE HG23 H -9.055 9.082 11.275 1.00 . A A . 624 ILE HG23 1 1 17 31471 1 1 46 ILE N N -8.221 6.475 14.368 1.00 . A A . 624 ILE N 1 1 17 31472 1 1 46 ILE O O -8.779 9.054 15.327 1.00 . A A . 624 ILE O 1 1 17 31473 1 1 47 ILE C C -7.902 11.974 13.940 1.00 . A A . 625 ILE C 1 1 17 31474 1 1 47 ILE CA C -6.970 10.930 14.520 1.00 . A A . 625 ILE CA 1 1 17 31475 1 1 47 ILE CB C -5.471 11.370 14.366 1.00 . A A . 625 ILE CB 1 1 17 31476 1 1 47 ILE CD1 C -3.071 10.605 14.828 1.00 . A A . 625 ILE CD1 1 1 17 31477 1 1 47 ILE CG1 C -4.548 10.304 14.983 1.00 . A A . 625 ILE CG1 1 1 17 31478 1 1 47 ILE CG2 C -5.230 12.730 15.019 1.00 . A A . 625 ILE CG2 1 1 17 31479 1 1 47 ILE H H -6.770 9.456 13.015 1.00 . A A . 625 ILE H 1 1 17 31480 1 1 47 ILE HA H -7.203 10.788 15.564 1.00 . A A . 625 ILE HA 1 1 17 31481 1 1 47 ILE HB H -5.223 11.466 13.313 1.00 . A A . 625 ILE HB 1 1 17 31482 1 1 47 ILE HD11 H -2.824 10.667 13.778 1.00 . A A . 625 ILE HD11 1 1 17 31483 1 1 47 ILE HD12 H -2.491 9.818 15.286 1.00 . A A . 625 ILE HD12 1 1 17 31484 1 1 47 ILE HD13 H -2.844 11.548 15.303 1.00 . A A . 625 ILE HD13 1 1 17 31485 1 1 47 ILE HG12 H -4.756 10.231 16.040 1.00 . A A . 625 ILE HG12 1 1 17 31486 1 1 47 ILE HG13 H -4.749 9.352 14.516 1.00 . A A . 625 ILE HG13 1 1 17 31487 1 1 47 ILE HG21 H -5.485 12.677 16.066 1.00 . A A . 625 ILE HG21 1 1 17 31488 1 1 47 ILE HG22 H -5.844 13.475 14.537 1.00 . A A . 625 ILE HG22 1 1 17 31489 1 1 47 ILE HG23 H -4.189 13.000 14.913 1.00 . A A . 625 ILE HG23 1 1 17 31490 1 1 47 ILE N N -7.239 9.679 13.850 1.00 . A A . 625 ILE N 1 1 17 31491 1 1 47 ILE O O -7.891 12.210 12.745 1.00 . A A . 625 ILE O 1 1 17 31492 1 1 48 ASN C C -9.111 14.760 13.598 1.00 . A A . 626 ASN C 1 1 17 31493 1 1 48 ASN CA C -9.734 13.582 14.343 1.00 . A A . 626 ASN CA 1 1 17 31494 1 1 48 ASN CB C -10.580 14.102 15.525 1.00 . A A . 626 ASN CB 1 1 17 31495 1 1 48 ASN CG C -9.761 14.820 16.591 1.00 . A A . 626 ASN CG 1 1 17 31496 1 1 48 ASN H H -8.651 12.371 15.748 1.00 . A A . 626 ASN H 1 1 17 31497 1 1 48 ASN HA H -10.390 13.070 13.655 1.00 . A A . 626 ASN HA 1 1 17 31498 1 1 48 ASN HB2 H -11.322 14.794 15.154 1.00 . A A . 626 ASN HB2 1 1 17 31499 1 1 48 ASN HB3 H -11.082 13.264 15.986 1.00 . A A . 626 ASN HB3 1 1 17 31500 1 1 48 ASN HD21 H -10.031 16.602 15.720 1.00 . A A . 626 ASN HD21 1 1 17 31501 1 1 48 ASN HD22 H -9.085 16.578 17.162 1.00 . A A . 626 ASN HD22 1 1 17 31502 1 1 48 ASN N N -8.719 12.589 14.789 1.00 . A A . 626 ASN N 1 1 17 31503 1 1 48 ASN ND2 N -9.618 16.126 16.472 1.00 . A A . 626 ASN ND2 1 1 17 31504 1 1 48 ASN O O -9.773 15.433 12.812 1.00 . A A . 626 ASN O 1 1 17 31505 1 1 48 ASN OD1 O -9.268 14.195 17.518 1.00 . A A . 626 ASN OD1 1 1 17 31506 1 1 49 GLY C C -6.420 15.630 11.984 1.00 . A A . 627 GLY C 1 1 17 31507 1 1 49 GLY CA C -7.157 16.060 13.214 1.00 . A A . 627 GLY CA 1 1 17 31508 1 1 49 GLY H H -7.385 14.334 14.401 1.00 . A A . 627 GLY H 1 1 17 31509 1 1 49 GLY HA2 H -7.884 16.808 12.934 1.00 . A A . 627 GLY HA2 1 1 17 31510 1 1 49 GLY HA3 H -6.455 16.482 13.918 1.00 . A A . 627 GLY HA3 1 1 17 31511 1 1 49 GLY N N -7.850 14.970 13.824 1.00 . A A . 627 GLY N 1 1 17 31512 1 1 49 GLY O O -5.187 15.600 11.964 1.00 . A A . 627 GLY O 1 1 17 31513 1 1 50 GLY C C -7.507 14.991 8.598 1.00 . A A . 628 GLY C 1 1 17 31514 1 1 50 GLY CA C -6.554 14.887 9.749 1.00 . A A . 628 GLY CA 1 1 17 31515 1 1 50 GLY H H -8.134 15.224 11.069 1.00 . A A . 628 GLY H 1 1 17 31516 1 1 50 GLY HA2 H -5.708 15.534 9.566 1.00 . A A . 628 GLY HA2 1 1 17 31517 1 1 50 GLY HA3 H -6.208 13.867 9.822 1.00 . A A . 628 GLY HA3 1 1 17 31518 1 1 50 GLY N N -7.158 15.259 10.976 1.00 . A A . 628 GLY N 1 1 17 31519 1 1 50 GLY O O -8.699 14.684 8.741 1.00 . A A . 628 GLY O 1 1 17 31520 1 1 51 ALA C C -8.285 14.176 5.786 1.00 . A A . 629 ALA C 1 1 17 31521 1 1 51 ALA CA C -7.806 15.539 6.251 1.00 . A A . 629 ALA CA 1 1 17 31522 1 1 51 ALA CB C -7.034 16.263 5.158 1.00 . A A . 629 ALA CB 1 1 17 31523 1 1 51 ALA H H -6.050 15.668 7.424 1.00 . A A . 629 ALA H 1 1 17 31524 1 1 51 ALA HA H -8.690 16.109 6.485 1.00 . A A . 629 ALA HA 1 1 17 31525 1 1 51 ALA HB1 H -7.665 16.388 4.291 1.00 . A A . 629 ALA HB1 1 1 17 31526 1 1 51 ALA HB2 H -6.167 15.678 4.887 1.00 . A A . 629 ALA HB2 1 1 17 31527 1 1 51 ALA HB3 H -6.719 17.231 5.518 1.00 . A A . 629 ALA HB3 1 1 17 31528 1 1 51 ALA N N -7.001 15.415 7.454 1.00 . A A . 629 ALA N 1 1 17 31529 1 1 51 ALA O O -9.357 14.049 5.202 1.00 . A A . 629 ALA O 1 1 17 31530 1 1 52 ALA C C -9.044 11.363 6.515 1.00 . A A . 630 ALA C 1 1 17 31531 1 1 52 ALA CA C -7.846 11.781 5.730 1.00 . A A . 630 ALA CA 1 1 17 31532 1 1 52 ALA CB C -6.681 10.845 6.021 1.00 . A A . 630 ALA CB 1 1 17 31533 1 1 52 ALA H H -6.644 13.332 6.531 1.00 . A A . 630 ALA H 1 1 17 31534 1 1 52 ALA HA H -8.078 11.735 4.680 1.00 . A A . 630 ALA HA 1 1 17 31535 1 1 52 ALA HB1 H -6.449 10.880 7.076 1.00 . A A . 630 ALA HB1 1 1 17 31536 1 1 52 ALA HB2 H -5.816 11.155 5.455 1.00 . A A . 630 ALA HB2 1 1 17 31537 1 1 52 ALA HB3 H -6.952 9.837 5.746 1.00 . A A . 630 ALA HB3 1 1 17 31538 1 1 52 ALA N N -7.492 13.150 6.074 1.00 . A A . 630 ALA N 1 1 17 31539 1 1 52 ALA O O -9.978 10.760 5.991 1.00 . A A . 630 ALA O 1 1 17 31540 1 1 53 SER C C -11.341 12.124 8.357 1.00 . A A . 631 SER C 1 1 17 31541 1 1 53 SER CA C -10.027 11.418 8.702 1.00 . A A . 631 SER CA 1 1 17 31542 1 1 53 SER CB C -9.511 11.853 10.064 1.00 . A A . 631 SER CB 1 1 17 31543 1 1 53 SER H H -8.237 12.267 8.019 1.00 . A A . 631 SER H 1 1 17 31544 1 1 53 SER HA H -10.175 10.350 8.717 1.00 . A A . 631 SER HA 1 1 17 31545 1 1 53 SER HB2 H -9.443 12.930 10.141 1.00 . A A . 631 SER HB2 1 1 17 31546 1 1 53 SER HB3 H -10.141 11.482 10.859 1.00 . A A . 631 SER HB3 1 1 17 31547 1 1 53 SER HG H -7.888 11.565 11.136 1.00 . A A . 631 SER HG 1 1 17 31548 1 1 53 SER N N -9.014 11.737 7.743 1.00 . A A . 631 SER N 1 1 17 31549 1 1 53 SER O O -12.417 11.536 8.431 1.00 . A A . 631 SER O 1 1 17 31550 1 1 53 SER OG O -8.211 11.318 10.256 1.00 . A A . 631 SER OG 1 1 17 31551 1 1 54 LYS C C -12.981 13.795 6.258 1.00 . A A . 632 LYS C 1 1 17 31552 1 1 54 LYS CA C -12.408 14.168 7.634 1.00 . A A . 632 LYS CA 1 1 17 31553 1 1 54 LYS CB C -12.061 15.662 7.669 1.00 . A A . 632 LYS CB 1 1 17 31554 1 1 54 LYS CD C -12.741 16.149 10.052 1.00 . A A . 632 LYS CD 1 1 17 31555 1 1 54 LYS CE C -12.261 16.596 11.431 1.00 . A A . 632 LYS CE 1 1 17 31556 1 1 54 LYS CG C -11.613 16.177 9.032 1.00 . A A . 632 LYS CG 1 1 17 31557 1 1 54 LYS H H -10.348 13.789 7.940 1.00 . A A . 632 LYS H 1 1 17 31558 1 1 54 LYS HA H -13.162 13.983 8.382 1.00 . A A . 632 LYS HA 1 1 17 31559 1 1 54 LYS HB2 H -11.267 15.848 6.961 1.00 . A A . 632 LYS HB2 1 1 17 31560 1 1 54 LYS HB3 H -12.931 16.221 7.364 1.00 . A A . 632 LYS HB3 1 1 17 31561 1 1 54 LYS HD2 H -13.528 16.813 9.726 1.00 . A A . 632 LYS HD2 1 1 17 31562 1 1 54 LYS HD3 H -13.125 15.142 10.126 1.00 . A A . 632 LYS HD3 1 1 17 31563 1 1 54 LYS HE2 H -13.099 16.607 12.110 1.00 . A A . 632 LYS HE2 1 1 17 31564 1 1 54 LYS HE3 H -11.530 15.883 11.784 1.00 . A A . 632 LYS HE3 1 1 17 31565 1 1 54 LYS HG2 H -10.806 15.557 9.392 1.00 . A A . 632 LYS HG2 1 1 17 31566 1 1 54 LYS HG3 H -11.264 17.193 8.923 1.00 . A A . 632 LYS HG3 1 1 17 31567 1 1 54 LYS HZ1 H -10.788 17.972 10.837 1.00 . A A . 632 LYS HZ1 1 1 17 31568 1 1 54 LYS HZ2 H -11.370 18.200 12.389 1.00 . A A . 632 LYS HZ2 1 1 17 31569 1 1 54 LYS HZ3 H -12.297 18.682 11.070 1.00 . A A . 632 LYS HZ3 1 1 17 31570 1 1 54 LYS N N -11.240 13.380 7.978 1.00 . A A . 632 LYS N 1 1 17 31571 1 1 54 LYS NZ N -11.649 17.948 11.420 1.00 . A A . 632 LYS NZ 1 1 17 31572 1 1 54 LYS O O -14.173 13.515 6.137 1.00 . A A . 632 LYS O 1 1 17 31573 1 1 55 ASP C C -12.908 12.090 3.558 1.00 . A A . 633 ASP C 1 1 17 31574 1 1 55 ASP CA C -12.623 13.554 3.864 1.00 . A A . 633 ASP CA 1 1 17 31575 1 1 55 ASP CB C -11.655 14.129 2.826 1.00 . A A . 633 ASP CB 1 1 17 31576 1 1 55 ASP CG C -12.197 14.036 1.410 1.00 . A A . 633 ASP CG 1 1 17 31577 1 1 55 ASP H H -11.171 13.906 5.378 1.00 . A A . 633 ASP H 1 1 17 31578 1 1 55 ASP HA H -13.556 14.090 3.781 1.00 . A A . 633 ASP HA 1 1 17 31579 1 1 55 ASP HB2 H -11.470 15.169 3.051 1.00 . A A . 633 ASP HB2 1 1 17 31580 1 1 55 ASP HB3 H -10.724 13.582 2.874 1.00 . A A . 633 ASP HB3 1 1 17 31581 1 1 55 ASP N N -12.136 13.776 5.234 1.00 . A A . 633 ASP N 1 1 17 31582 1 1 55 ASP O O -14.007 11.743 3.120 1.00 . A A . 633 ASP O 1 1 17 31583 1 1 55 ASP OD1 O -12.868 14.990 0.961 1.00 . A A . 633 ASP OD1 1 1 17 31584 1 1 55 ASP OD2 O -11.952 13.027 0.714 1.00 . A A . 633 ASP OD2 1 1 17 31585 1 1 56 GLY C C -12.678 8.992 4.562 1.00 . A A . 634 GLY C 1 1 17 31586 1 1 56 GLY CA C -12.071 9.828 3.461 1.00 . A A . 634 GLY CA 1 1 17 31587 1 1 56 GLY H H -11.122 11.548 4.265 1.00 . A A . 634 GLY H 1 1 17 31588 1 1 56 GLY HA2 H -12.701 9.751 2.587 1.00 . A A . 634 GLY HA2 1 1 17 31589 1 1 56 GLY HA3 H -11.095 9.434 3.221 1.00 . A A . 634 GLY HA3 1 1 17 31590 1 1 56 GLY N N -11.938 11.233 3.819 1.00 . A A . 634 GLY N 1 1 17 31591 1 1 56 GLY O O -13.160 7.873 4.314 1.00 . A A . 634 GLY O 1 1 17 31592 1 1 57 ARG C C -12.369 7.716 7.440 1.00 . A A . 635 ARG C 1 1 17 31593 1 1 57 ARG CA C -13.180 8.936 6.979 1.00 . A A . 635 ARG CA 1 1 17 31594 1 1 57 ARG CB C -14.642 8.609 6.831 1.00 . A A . 635 ARG CB 1 1 17 31595 1 1 57 ARG CD C -16.767 7.941 7.834 1.00 . A A . 635 ARG CD 1 1 17 31596 1 1 57 ARG CG C -15.308 8.131 8.088 1.00 . A A . 635 ARG CG 1 1 17 31597 1 1 57 ARG CZ C -18.673 9.376 7.128 1.00 . A A . 635 ARG CZ 1 1 17 31598 1 1 57 ARG H H -12.339 10.456 5.872 1.00 . A A . 635 ARG H 1 1 17 31599 1 1 57 ARG HA H -13.086 9.687 7.750 1.00 . A A . 635 ARG HA 1 1 17 31600 1 1 57 ARG HB2 H -15.151 9.493 6.480 1.00 . A A . 635 ARG HB2 1 1 17 31601 1 1 57 ARG HB3 H -14.737 7.837 6.081 1.00 . A A . 635 ARG HB3 1 1 17 31602 1 1 57 ARG HD2 H -16.897 7.140 7.124 1.00 . A A . 635 ARG HD2 1 1 17 31603 1 1 57 ARG HD3 H -17.248 7.695 8.766 1.00 . A A . 635 ARG HD3 1 1 17 31604 1 1 57 ARG HE H -16.699 9.859 7.047 1.00 . A A . 635 ARG HE 1 1 17 31605 1 1 57 ARG HG2 H -14.868 7.193 8.391 1.00 . A A . 635 ARG HG2 1 1 17 31606 1 1 57 ARG HG3 H -15.177 8.869 8.865 1.00 . A A . 635 ARG HG3 1 1 17 31607 1 1 57 ARG HH11 H -19.266 7.625 8.007 1.00 . A A . 635 ARG HH11 1 1 17 31608 1 1 57 ARG HH12 H -20.548 8.591 7.436 1.00 . A A . 635 ARG HH12 1 1 17 31609 1 1 57 ARG HH21 H -18.433 11.201 6.256 1.00 . A A . 635 ARG HH21 1 1 17 31610 1 1 57 ARG HH22 H -20.057 10.710 6.395 1.00 . A A . 635 ARG HH22 1 1 17 31611 1 1 57 ARG N N -12.675 9.547 5.766 1.00 . A A . 635 ARG N 1 1 17 31612 1 1 57 ARG NE N -17.362 9.170 7.303 1.00 . A A . 635 ARG NE 1 1 17 31613 1 1 57 ARG NH1 N -19.557 8.471 7.551 1.00 . A A . 635 ARG NH1 1 1 17 31614 1 1 57 ARG NH2 N -19.090 10.502 6.557 1.00 . A A . 635 ARG NH2 1 1 17 31615 1 1 57 ARG O O -11.818 7.727 8.544 1.00 . A A . 635 ARG O 1 1 17 31616 1 1 58 LEU C C -12.329 4.723 8.118 1.00 . A A . 636 LEU C 1 1 17 31617 1 1 58 LEU CA C -11.637 5.397 6.921 1.00 . A A . 636 LEU CA 1 1 17 31618 1 1 58 LEU CB C -10.129 5.612 7.210 1.00 . A A . 636 LEU CB 1 1 17 31619 1 1 58 LEU CD1 C -7.873 6.455 6.522 1.00 . A A . 636 LEU CD1 1 1 17 31620 1 1 58 LEU CD2 C -9.210 5.095 4.939 1.00 . A A . 636 LEU CD2 1 1 17 31621 1 1 58 LEU CG C -9.278 6.132 6.044 1.00 . A A . 636 LEU CG 1 1 17 31622 1 1 58 LEU H H -12.723 6.805 5.714 1.00 . A A . 636 LEU H 1 1 17 31623 1 1 58 LEU HA H -11.749 4.751 6.063 1.00 . A A . 636 LEU HA 1 1 17 31624 1 1 58 LEU HB2 H -10.048 6.317 8.024 1.00 . A A . 636 LEU HB2 1 1 17 31625 1 1 58 LEU HB3 H -9.714 4.670 7.537 1.00 . A A . 636 LEU HB3 1 1 17 31626 1 1 58 LEU HD11 H -7.284 6.818 5.691 1.00 . A A . 636 LEU HD11 1 1 17 31627 1 1 58 LEU HD12 H -7.413 5.564 6.924 1.00 . A A . 636 LEU HD12 1 1 17 31628 1 1 58 LEU HD13 H -7.921 7.215 7.288 1.00 . A A . 636 LEU HD13 1 1 17 31629 1 1 58 LEU HD21 H -10.203 4.891 4.567 1.00 . A A . 636 LEU HD21 1 1 17 31630 1 1 58 LEU HD22 H -8.774 4.183 5.322 1.00 . A A . 636 LEU HD22 1 1 17 31631 1 1 58 LEU HD23 H -8.602 5.471 4.131 1.00 . A A . 636 LEU HD23 1 1 17 31632 1 1 58 LEU HG H -9.735 7.024 5.641 1.00 . A A . 636 LEU HG 1 1 17 31633 1 1 58 LEU N N -12.304 6.676 6.593 1.00 . A A . 636 LEU N 1 1 17 31634 1 1 58 LEU O O -13.407 5.171 8.570 1.00 . A A . 636 LEU O 1 1 17 31635 1 1 59 ARG C C -11.215 2.206 10.466 1.00 . A A . 637 ARG C 1 1 17 31636 1 1 59 ARG CA C -12.305 2.985 9.783 1.00 . A A . 637 ARG CA 1 1 17 31637 1 1 59 ARG CB C -13.524 2.054 9.477 1.00 . A A . 637 ARG CB 1 1 17 31638 1 1 59 ARG CD C -12.708 0.991 7.326 1.00 . A A . 637 ARG CD 1 1 17 31639 1 1 59 ARG CG C -13.233 0.758 8.718 1.00 . A A . 637 ARG CG 1 1 17 31640 1 1 59 ARG CZ C -13.298 2.284 5.290 1.00 . A A . 637 ARG CZ 1 1 17 31641 1 1 59 ARG H H -10.964 3.268 8.171 1.00 . A A . 637 ARG H 1 1 17 31642 1 1 59 ARG HA H -12.622 3.770 10.456 1.00 . A A . 637 ARG HA 1 1 17 31643 1 1 59 ARG HB2 H -13.975 1.755 10.409 1.00 . A A . 637 ARG HB2 1 1 17 31644 1 1 59 ARG HB3 H -14.245 2.617 8.903 1.00 . A A . 637 ARG HB3 1 1 17 31645 1 1 59 ARG HD2 H -11.800 1.570 7.401 1.00 . A A . 637 ARG HD2 1 1 17 31646 1 1 59 ARG HD3 H -12.483 0.028 6.904 1.00 . A A . 637 ARG HD3 1 1 17 31647 1 1 59 ARG HE H -14.562 1.743 6.803 1.00 . A A . 637 ARG HE 1 1 17 31648 1 1 59 ARG HG2 H -12.486 0.204 9.269 1.00 . A A . 637 ARG HG2 1 1 17 31649 1 1 59 ARG HG3 H -14.136 0.171 8.669 1.00 . A A . 637 ARG HG3 1 1 17 31650 1 1 59 ARG HH11 H -11.312 1.654 5.290 1.00 . A A . 637 ARG HH11 1 1 17 31651 1 1 59 ARG HH12 H -11.721 2.560 3.961 1.00 . A A . 637 ARG HH12 1 1 17 31652 1 1 59 ARG HH21 H -15.155 3.058 4.916 1.00 . A A . 637 ARG HH21 1 1 17 31653 1 1 59 ARG HH22 H -14.007 3.402 3.716 1.00 . A A . 637 ARG HH22 1 1 17 31654 1 1 59 ARG N N -11.767 3.644 8.602 1.00 . A A . 637 ARG N 1 1 17 31655 1 1 59 ARG NE N -13.642 1.708 6.457 1.00 . A A . 637 ARG NE 1 1 17 31656 1 1 59 ARG NH1 N -12.052 2.165 4.817 1.00 . A A . 637 ARG NH1 1 1 17 31657 1 1 59 ARG NH2 N -14.209 2.961 4.592 1.00 . A A . 637 ARG NH2 1 1 17 31658 1 1 59 ARG O O -10.124 2.095 9.954 1.00 . A A . 637 ARG O 1 1 17 31659 1 1 60 VAL C C -10.564 -0.555 11.770 1.00 . A A . 638 VAL C 1 1 17 31660 1 1 60 VAL CA C -10.578 0.867 12.356 1.00 . A A . 638 VAL CA 1 1 17 31661 1 1 60 VAL CB C -10.964 0.822 13.864 1.00 . A A . 638 VAL CB 1 1 17 31662 1 1 60 VAL CG1 C -10.012 -0.046 14.679 1.00 . A A . 638 VAL CG1 1 1 17 31663 1 1 60 VAL CG2 C -11.037 2.226 14.448 1.00 . A A . 638 VAL CG2 1 1 17 31664 1 1 60 VAL H H -12.422 1.840 11.944 1.00 . A A . 638 VAL H 1 1 17 31665 1 1 60 VAL HA H -9.595 1.302 12.249 1.00 . A A . 638 VAL HA 1 1 17 31666 1 1 60 VAL HB H -11.947 0.392 13.908 1.00 . A A . 638 VAL HB 1 1 17 31667 1 1 60 VAL HG11 H -10.321 -0.048 15.715 1.00 . A A . 638 VAL HG11 1 1 17 31668 1 1 60 VAL HG12 H -9.012 0.356 14.606 1.00 . A A . 638 VAL HG12 1 1 17 31669 1 1 60 VAL HG13 H -10.023 -1.053 14.293 1.00 . A A . 638 VAL HG13 1 1 17 31670 1 1 60 VAL HG21 H -11.784 2.799 13.919 1.00 . A A . 638 VAL HG21 1 1 17 31671 1 1 60 VAL HG22 H -10.075 2.709 14.351 1.00 . A A . 638 VAL HG22 1 1 17 31672 1 1 60 VAL HG23 H -11.299 2.165 15.494 1.00 . A A . 638 VAL HG23 1 1 17 31673 1 1 60 VAL N N -11.517 1.681 11.606 1.00 . A A . 638 VAL N 1 1 17 31674 1 1 60 VAL O O -11.601 -1.032 11.258 1.00 . A A . 638 VAL O 1 1 17 31675 1 1 61 ASN C C -9.307 -2.487 9.769 1.00 . A A . 639 ASN C 1 1 17 31676 1 1 61 ASN CA C -9.152 -2.569 11.284 1.00 . A A . 639 ASN CA 1 1 17 31677 1 1 61 ASN CB C -10.155 -3.570 11.896 1.00 . A A . 639 ASN CB 1 1 17 31678 1 1 61 ASN CG C -9.753 -5.045 11.740 1.00 . A A . 639 ASN CG 1 1 17 31679 1 1 61 ASN H H -8.614 -0.748 12.231 1.00 . A A . 639 ASN H 1 1 17 31680 1 1 61 ASN HA H -8.136 -2.851 11.519 1.00 . A A . 639 ASN HA 1 1 17 31681 1 1 61 ASN HB2 H -10.271 -3.348 12.945 1.00 . A A . 639 ASN HB2 1 1 17 31682 1 1 61 ASN HB3 H -11.099 -3.412 11.397 1.00 . A A . 639 ASN HB3 1 1 17 31683 1 1 61 ASN HD21 H -10.712 -5.479 13.400 1.00 . A A . 639 ASN HD21 1 1 17 31684 1 1 61 ASN HD22 H -9.945 -6.814 12.619 1.00 . A A . 639 ASN HD22 1 1 17 31685 1 1 61 ASN N N -9.385 -1.204 11.821 1.00 . A A . 639 ASN N 1 1 17 31686 1 1 61 ASN ND2 N -10.176 -5.860 12.671 1.00 . A A . 639 ASN ND2 1 1 17 31687 1 1 61 ASN O O -9.797 -3.400 9.096 1.00 . A A . 639 ASN O 1 1 17 31688 1 1 61 ASN OD1 O -9.066 -5.440 10.799 1.00 . A A . 639 ASN OD1 1 1 17 31689 1 1 62 ASP C C -7.670 -1.493 7.188 1.00 . A A . 640 ASP C 1 1 17 31690 1 1 62 ASP CA C -8.967 -1.101 7.842 1.00 . A A . 640 ASP CA 1 1 17 31691 1 1 62 ASP CB C -9.250 0.359 7.633 1.00 . A A . 640 ASP CB 1 1 17 31692 1 1 62 ASP CG C -9.677 0.671 6.241 1.00 . A A . 640 ASP CG 1 1 17 31693 1 1 62 ASP H H -8.485 -0.709 9.846 1.00 . A A . 640 ASP H 1 1 17 31694 1 1 62 ASP HA H -9.780 -1.679 7.430 1.00 . A A . 640 ASP HA 1 1 17 31695 1 1 62 ASP HB2 H -10.032 0.671 8.310 1.00 . A A . 640 ASP HB2 1 1 17 31696 1 1 62 ASP HB3 H -8.355 0.924 7.851 1.00 . A A . 640 ASP HB3 1 1 17 31697 1 1 62 ASP N N -8.880 -1.374 9.248 1.00 . A A . 640 ASP N 1 1 17 31698 1 1 62 ASP O O -6.606 -1.116 7.654 1.00 . A A . 640 ASP O 1 1 17 31699 1 1 62 ASP OD1 O -10.383 -0.160 5.644 1.00 . A A . 640 ASP OD1 1 1 17 31700 1 1 62 ASP OD2 O -9.441 1.778 5.785 1.00 . A A . 640 ASP OD2 1 1 17 31701 1 1 63 GLN C C -5.985 -1.861 4.481 1.00 . A A . 641 GLN C 1 1 17 31702 1 1 63 GLN CA C -6.610 -2.814 5.487 1.00 . A A . 641 GLN CA 1 1 17 31703 1 1 63 GLN CB C -7.045 -4.114 4.799 1.00 . A A . 641 GLN CB 1 1 17 31704 1 1 63 GLN CD C -4.814 -5.285 4.628 1.00 . A A . 641 GLN CD 1 1 17 31705 1 1 63 GLN CG C -6.014 -4.778 3.900 1.00 . A A . 641 GLN CG 1 1 17 31706 1 1 63 GLN H H -8.646 -2.379 5.732 1.00 . A A . 641 GLN H 1 1 17 31707 1 1 63 GLN HA H -5.881 -3.068 6.242 1.00 . A A . 641 GLN HA 1 1 17 31708 1 1 63 GLN HB2 H -7.304 -4.822 5.574 1.00 . A A . 641 GLN HB2 1 1 17 31709 1 1 63 GLN HB3 H -7.937 -3.907 4.228 1.00 . A A . 641 GLN HB3 1 1 17 31710 1 1 63 GLN HE21 H -3.821 -3.588 4.306 1.00 . A A . 641 GLN HE21 1 1 17 31711 1 1 63 GLN HE22 H -3.016 -4.819 5.201 1.00 . A A . 641 GLN HE22 1 1 17 31712 1 1 63 GLN HG2 H -6.464 -5.612 3.384 1.00 . A A . 641 GLN HG2 1 1 17 31713 1 1 63 GLN HG3 H -5.684 -4.044 3.179 1.00 . A A . 641 GLN HG3 1 1 17 31714 1 1 63 GLN N N -7.762 -2.235 6.137 1.00 . A A . 641 GLN N 1 1 17 31715 1 1 63 GLN NE2 N -3.791 -4.483 4.715 1.00 . A A . 641 GLN NE2 1 1 17 31716 1 1 63 GLN O O -6.561 -1.588 3.445 1.00 . A A . 641 GLN O 1 1 17 31717 1 1 63 GLN OE1 O -4.802 -6.412 5.073 1.00 . A A . 641 GLN OE1 1 1 17 31718 1 1 64 LEU C C -3.471 -1.400 2.780 1.00 . A A . 642 LEU C 1 1 17 31719 1 1 64 LEU CA C -4.082 -0.529 3.861 1.00 . A A . 642 LEU CA 1 1 17 31720 1 1 64 LEU CB C -3.011 0.361 4.552 1.00 . A A . 642 LEU CB 1 1 17 31721 1 1 64 LEU CD1 C -4.296 1.082 6.579 1.00 . A A . 642 LEU CD1 1 1 17 31722 1 1 64 LEU CD2 C -2.297 2.365 5.862 1.00 . A A . 642 LEU CD2 1 1 17 31723 1 1 64 LEU CG C -3.487 1.544 5.397 1.00 . A A . 642 LEU CG 1 1 17 31724 1 1 64 LEU H H -4.414 -1.575 5.668 1.00 . A A . 642 LEU H 1 1 17 31725 1 1 64 LEU HA H -4.818 0.096 3.383 1.00 . A A . 642 LEU HA 1 1 17 31726 1 1 64 LEU HB2 H -2.515 -0.247 5.294 1.00 . A A . 642 LEU HB2 1 1 17 31727 1 1 64 LEU HB3 H -2.308 0.727 3.820 1.00 . A A . 642 LEU HB3 1 1 17 31728 1 1 64 LEU HD11 H -3.701 0.425 7.195 1.00 . A A . 642 LEU HD11 1 1 17 31729 1 1 64 LEU HD12 H -5.179 0.562 6.236 1.00 . A A . 642 LEU HD12 1 1 17 31730 1 1 64 LEU HD13 H -4.590 1.948 7.152 1.00 . A A . 642 LEU HD13 1 1 17 31731 1 1 64 LEU HD21 H -1.728 2.704 5.009 1.00 . A A . 642 LEU HD21 1 1 17 31732 1 1 64 LEU HD22 H -1.679 1.761 6.511 1.00 . A A . 642 LEU HD22 1 1 17 31733 1 1 64 LEU HD23 H -2.658 3.218 6.417 1.00 . A A . 642 LEU HD23 1 1 17 31734 1 1 64 LEU HG H -4.122 2.187 4.807 1.00 . A A . 642 LEU HG 1 1 17 31735 1 1 64 LEU N N -4.812 -1.367 4.791 1.00 . A A . 642 LEU N 1 1 17 31736 1 1 64 LEU O O -2.696 -2.316 3.067 1.00 . A A . 642 LEU O 1 1 17 31737 1 1 65 ILE C C -2.358 -1.246 -0.377 1.00 . A A . 643 ILE C 1 1 17 31738 1 1 65 ILE CA C -3.463 -1.928 0.409 1.00 . A A . 643 ILE CA 1 1 17 31739 1 1 65 ILE CB C -4.693 -2.103 -0.518 1.00 . A A . 643 ILE CB 1 1 17 31740 1 1 65 ILE CD1 C -5.495 -4.278 0.570 1.00 . A A . 643 ILE CD1 1 1 17 31741 1 1 65 ILE CG1 C -5.813 -2.840 0.219 1.00 . A A . 643 ILE CG1 1 1 17 31742 1 1 65 ILE CG2 C -4.329 -2.805 -1.821 1.00 . A A . 643 ILE CG2 1 1 17 31743 1 1 65 ILE H H -4.442 -0.359 1.407 1.00 . A A . 643 ILE H 1 1 17 31744 1 1 65 ILE HA H -3.145 -2.906 0.733 1.00 . A A . 643 ILE HA 1 1 17 31745 1 1 65 ILE HB H -5.045 -1.113 -0.768 1.00 . A A . 643 ILE HB 1 1 17 31746 1 1 65 ILE HD11 H -5.298 -4.831 -0.335 1.00 . A A . 643 ILE HD11 1 1 17 31747 1 1 65 ILE HD12 H -6.341 -4.715 1.078 1.00 . A A . 643 ILE HD12 1 1 17 31748 1 1 65 ILE HD13 H -4.630 -4.316 1.216 1.00 . A A . 643 ILE HD13 1 1 17 31749 1 1 65 ILE HG12 H -5.988 -2.316 1.149 1.00 . A A . 643 ILE HG12 1 1 17 31750 1 1 65 ILE HG13 H -6.723 -2.810 -0.360 1.00 . A A . 643 ILE HG13 1 1 17 31751 1 1 65 ILE HG21 H -3.557 -2.244 -2.326 1.00 . A A . 643 ILE HG21 1 1 17 31752 1 1 65 ILE HG22 H -5.199 -2.884 -2.455 1.00 . A A . 643 ILE HG22 1 1 17 31753 1 1 65 ILE HG23 H -3.958 -3.790 -1.585 1.00 . A A . 643 ILE HG23 1 1 17 31754 1 1 65 ILE N N -3.853 -1.133 1.560 1.00 . A A . 643 ILE N 1 1 17 31755 1 1 65 ILE O O -1.255 -1.788 -0.553 1.00 . A A . 643 ILE O 1 1 17 31756 1 1 66 ALA C C -1.758 2.090 -1.195 1.00 . A A . 644 ALA C 1 1 17 31757 1 1 66 ALA CA C -1.745 0.668 -1.648 1.00 . A A . 644 ALA CA 1 1 17 31758 1 1 66 ALA CB C -2.125 0.562 -3.119 1.00 . A A . 644 ALA CB 1 1 17 31759 1 1 66 ALA H H -3.528 0.327 -0.633 1.00 . A A . 644 ALA H 1 1 17 31760 1 1 66 ALA HA H -0.755 0.256 -1.516 1.00 . A A . 644 ALA HA 1 1 17 31761 1 1 66 ALA HB1 H -2.097 -0.474 -3.425 1.00 . A A . 644 ALA HB1 1 1 17 31762 1 1 66 ALA HB2 H -1.427 1.132 -3.714 1.00 . A A . 644 ALA HB2 1 1 17 31763 1 1 66 ALA HB3 H -3.123 0.948 -3.264 1.00 . A A . 644 ALA HB3 1 1 17 31764 1 1 66 ALA N N -2.656 -0.076 -0.846 1.00 . A A . 644 ALA N 1 1 17 31765 1 1 66 ALA O O -2.829 2.656 -0.920 1.00 . A A . 644 ALA O 1 1 17 31766 1 1 67 VAL C C 0.059 4.934 -1.670 1.00 . A A . 645 VAL C 1 1 17 31767 1 1 67 VAL CA C -0.502 4.003 -0.628 1.00 . A A . 645 VAL CA 1 1 17 31768 1 1 67 VAL CB C 0.262 4.132 0.721 1.00 . A A . 645 VAL CB 1 1 17 31769 1 1 67 VAL CG1 C -0.454 3.363 1.810 1.00 . A A . 645 VAL CG1 1 1 17 31770 1 1 67 VAL CG2 C 1.697 3.667 0.601 1.00 . A A . 645 VAL CG2 1 1 17 31771 1 1 67 VAL H H 0.208 2.200 -1.393 1.00 . A A . 645 VAL H 1 1 17 31772 1 1 67 VAL HA H -1.521 4.322 -0.455 1.00 . A A . 645 VAL HA 1 1 17 31773 1 1 67 VAL HB H 0.264 5.171 1.013 1.00 . A A . 645 VAL HB 1 1 17 31774 1 1 67 VAL HG11 H -1.427 3.798 1.992 1.00 . A A . 645 VAL HG11 1 1 17 31775 1 1 67 VAL HG12 H 0.137 3.402 2.712 1.00 . A A . 645 VAL HG12 1 1 17 31776 1 1 67 VAL HG13 H -0.561 2.334 1.505 1.00 . A A . 645 VAL HG13 1 1 17 31777 1 1 67 VAL HG21 H 1.689 2.638 0.281 1.00 . A A . 645 VAL HG21 1 1 17 31778 1 1 67 VAL HG22 H 2.174 3.739 1.566 1.00 . A A . 645 VAL HG22 1 1 17 31779 1 1 67 VAL HG23 H 2.224 4.270 -0.123 1.00 . A A . 645 VAL HG23 1 1 17 31780 1 1 67 VAL N N -0.604 2.673 -1.101 1.00 . A A . 645 VAL N 1 1 17 31781 1 1 67 VAL O O 1.112 4.698 -2.266 1.00 . A A . 645 VAL O 1 1 17 31782 1 1 68 ASN C C 0.025 6.655 -4.180 1.00 . A A . 646 ASN C 1 1 17 31783 1 1 68 ASN CA C -0.400 7.075 -2.764 1.00 . A A . 646 ASN CA 1 1 17 31784 1 1 68 ASN CB C 0.608 7.956 -2.052 1.00 . A A . 646 ASN CB 1 1 17 31785 1 1 68 ASN CG C 0.593 9.369 -2.554 1.00 . A A . 646 ASN CG 1 1 17 31786 1 1 68 ASN H H -1.573 6.007 -1.444 1.00 . A A . 646 ASN H 1 1 17 31787 1 1 68 ASN HA H -1.318 7.634 -2.860 1.00 . A A . 646 ASN HA 1 1 17 31788 1 1 68 ASN HB2 H 0.414 7.946 -0.991 1.00 . A A . 646 ASN HB2 1 1 17 31789 1 1 68 ASN HB3 H 1.593 7.546 -2.220 1.00 . A A . 646 ASN HB3 1 1 17 31790 1 1 68 ASN HD21 H 2.284 9.699 -1.636 1.00 . A A . 646 ASN HD21 1 1 17 31791 1 1 68 ASN HD22 H 1.594 11.038 -2.485 1.00 . A A . 646 ASN HD22 1 1 17 31792 1 1 68 ASN N N -0.702 5.952 -1.905 1.00 . A A . 646 ASN N 1 1 17 31793 1 1 68 ASN ND2 N 1.583 10.101 -2.202 1.00 . A A . 646 ASN ND2 1 1 17 31794 1 1 68 ASN O O 0.873 7.290 -4.820 1.00 . A A . 646 ASN O 1 1 17 31795 1 1 68 ASN OD1 O -0.394 9.829 -3.152 1.00 . A A . 646 ASN OD1 1 1 17 31796 1 1 69 GLY C C 0.570 3.946 -6.091 1.00 . A A . 647 GLY C 1 1 17 31797 1 1 69 GLY CA C -0.380 5.134 -6.024 1.00 . A A . 647 GLY CA 1 1 17 31798 1 1 69 GLY H H -1.329 5.188 -4.131 1.00 . A A . 647 GLY H 1 1 17 31799 1 1 69 GLY HA2 H -1.320 4.844 -6.470 1.00 . A A . 647 GLY HA2 1 1 17 31800 1 1 69 GLY HA3 H 0.037 5.944 -6.601 1.00 . A A . 647 GLY HA3 1 1 17 31801 1 1 69 GLY N N -0.637 5.614 -4.679 1.00 . A A . 647 GLY N 1 1 17 31802 1 1 69 GLY O O 0.809 3.407 -7.181 1.00 . A A . 647 GLY O 1 1 17 31803 1 1 70 GLU C C 1.540 1.283 -4.032 1.00 . A A . 648 GLU C 1 1 17 31804 1 1 70 GLU CA C 2.049 2.432 -4.921 1.00 . A A . 648 GLU CA 1 1 17 31805 1 1 70 GLU CB C 3.403 2.974 -4.466 1.00 . A A . 648 GLU CB 1 1 17 31806 1 1 70 GLU CD C 5.836 2.598 -4.146 1.00 . A A . 648 GLU CD 1 1 17 31807 1 1 70 GLU CG C 4.494 1.953 -4.343 1.00 . A A . 648 GLU CG 1 1 17 31808 1 1 70 GLU H H 0.885 3.956 -4.101 1.00 . A A . 648 GLU H 1 1 17 31809 1 1 70 GLU HA H 2.148 2.063 -5.931 1.00 . A A . 648 GLU HA 1 1 17 31810 1 1 70 GLU HB2 H 3.728 3.724 -5.169 1.00 . A A . 648 GLU HB2 1 1 17 31811 1 1 70 GLU HB3 H 3.271 3.448 -3.504 1.00 . A A . 648 GLU HB3 1 1 17 31812 1 1 70 GLU HG2 H 4.269 1.321 -3.497 1.00 . A A . 648 GLU HG2 1 1 17 31813 1 1 70 GLU HG3 H 4.511 1.363 -5.248 1.00 . A A . 648 GLU HG3 1 1 17 31814 1 1 70 GLU N N 1.103 3.528 -4.957 1.00 . A A . 648 GLU N 1 1 17 31815 1 1 70 GLU O O 1.043 1.515 -2.938 1.00 . A A . 648 GLU O 1 1 17 31816 1 1 70 GLU OE1 O 6.064 3.234 -3.104 1.00 . A A . 648 GLU OE1 1 1 17 31817 1 1 70 GLU OE2 O 6.701 2.470 -5.042 1.00 . A A . 648 GLU OE2 1 1 17 31818 1 1 71 SER C C 2.090 -1.685 -2.754 1.00 . A A . 649 SER C 1 1 17 31819 1 1 71 SER CA C 1.139 -1.133 -3.840 1.00 . A A . 649 SER CA 1 1 17 31820 1 1 71 SER CB C 0.842 -2.219 -4.864 1.00 . A A . 649 SER CB 1 1 17 31821 1 1 71 SER H H 2.122 -0.061 -5.384 1.00 . A A . 649 SER H 1 1 17 31822 1 1 71 SER HA H 0.208 -0.855 -3.371 1.00 . A A . 649 SER HA 1 1 17 31823 1 1 71 SER HB2 H 1.758 -2.493 -5.364 1.00 . A A . 649 SER HB2 1 1 17 31824 1 1 71 SER HB3 H 0.430 -3.082 -4.363 1.00 . A A . 649 SER HB3 1 1 17 31825 1 1 71 SER HG H 0.311 -1.013 -6.289 1.00 . A A . 649 SER HG 1 1 17 31826 1 1 71 SER N N 1.661 0.055 -4.525 1.00 . A A . 649 SER N 1 1 17 31827 1 1 71 SER O O 3.325 -1.631 -2.877 1.00 . A A . 649 SER O 1 1 17 31828 1 1 71 SER OG O -0.089 -1.765 -5.836 1.00 . A A . 649 SER OG 1 1 17 31829 1 1 72 LEU C C 1.778 -4.219 -0.300 1.00 . A A . 650 LEU C 1 1 17 31830 1 1 72 LEU CA C 2.254 -2.797 -0.568 1.00 . A A . 650 LEU CA 1 1 17 31831 1 1 72 LEU CB C 2.139 -1.954 0.734 1.00 . A A . 650 LEU CB 1 1 17 31832 1 1 72 LEU CD1 C 2.364 0.384 -0.246 1.00 . A A . 650 LEU CD1 1 1 17 31833 1 1 72 LEU CD2 C 2.756 0.033 2.161 1.00 . A A . 650 LEU CD2 1 1 17 31834 1 1 72 LEU CG C 2.872 -0.582 0.785 1.00 . A A . 650 LEU CG 1 1 17 31835 1 1 72 LEU H H 0.519 -2.170 -1.587 1.00 . A A . 650 LEU H 1 1 17 31836 1 1 72 LEU HA H 3.290 -2.833 -0.869 1.00 . A A . 650 LEU HA 1 1 17 31837 1 1 72 LEU HB2 H 1.089 -1.777 0.912 1.00 . A A . 650 LEU HB2 1 1 17 31838 1 1 72 LEU HB3 H 2.515 -2.572 1.536 1.00 . A A . 650 LEU HB3 1 1 17 31839 1 1 72 LEU HD11 H 1.325 0.614 -0.060 1.00 . A A . 650 LEU HD11 1 1 17 31840 1 1 72 LEU HD12 H 2.461 -0.072 -1.220 1.00 . A A . 650 LEU HD12 1 1 17 31841 1 1 72 LEU HD13 H 2.960 1.284 -0.212 1.00 . A A . 650 LEU HD13 1 1 17 31842 1 1 72 LEU HD21 H 3.245 0.995 2.167 1.00 . A A . 650 LEU HD21 1 1 17 31843 1 1 72 LEU HD22 H 3.235 -0.619 2.877 1.00 . A A . 650 LEU HD22 1 1 17 31844 1 1 72 LEU HD23 H 1.714 0.159 2.417 1.00 . A A . 650 LEU HD23 1 1 17 31845 1 1 72 LEU HG H 3.922 -0.732 0.584 1.00 . A A . 650 LEU HG 1 1 17 31846 1 1 72 LEU N N 1.499 -2.200 -1.674 1.00 . A A . 650 LEU N 1 1 17 31847 1 1 72 LEU O O 2.053 -4.789 0.753 1.00 . A A . 650 LEU O 1 1 17 31848 1 1 73 LEU C C 1.630 -7.216 -1.257 1.00 . A A . 651 LEU C 1 1 17 31849 1 1 73 LEU CA C 0.579 -6.143 -1.117 1.00 . A A . 651 LEU CA 1 1 17 31850 1 1 73 LEU CB C -0.574 -6.408 -2.080 1.00 . A A . 651 LEU CB 1 1 17 31851 1 1 73 LEU CD1 C -2.892 -5.998 -2.882 1.00 . A A . 651 LEU CD1 1 1 17 31852 1 1 73 LEU CD2 C -2.368 -5.850 -0.437 1.00 . A A . 651 LEU CD2 1 1 17 31853 1 1 73 LEU CG C -1.846 -5.610 -1.851 1.00 . A A . 651 LEU CG 1 1 17 31854 1 1 73 LEU H H 1.029 -4.353 -2.136 1.00 . A A . 651 LEU H 1 1 17 31855 1 1 73 LEU HA H 0.195 -6.209 -0.111 1.00 . A A . 651 LEU HA 1 1 17 31856 1 1 73 LEU HB2 H -0.220 -6.193 -3.077 1.00 . A A . 651 LEU HB2 1 1 17 31857 1 1 73 LEU HB3 H -0.817 -7.458 -2.031 1.00 . A A . 651 LEU HB3 1 1 17 31858 1 1 73 LEU HD11 H -3.809 -5.454 -2.713 1.00 . A A . 651 LEU HD11 1 1 17 31859 1 1 73 LEU HD12 H -3.089 -7.058 -2.809 1.00 . A A . 651 LEU HD12 1 1 17 31860 1 1 73 LEU HD13 H -2.518 -5.778 -3.869 1.00 . A A . 651 LEU HD13 1 1 17 31861 1 1 73 LEU HD21 H -1.645 -5.494 0.281 1.00 . A A . 651 LEU HD21 1 1 17 31862 1 1 73 LEU HD22 H -2.546 -6.904 -0.286 1.00 . A A . 651 LEU HD22 1 1 17 31863 1 1 73 LEU HD23 H -3.287 -5.305 -0.295 1.00 . A A . 651 LEU HD23 1 1 17 31864 1 1 73 LEU HG H -1.632 -4.558 -1.962 1.00 . A A . 651 LEU HG 1 1 17 31865 1 1 73 LEU N N 1.123 -4.808 -1.274 1.00 . A A . 651 LEU N 1 1 17 31866 1 1 73 LEU O O 2.005 -7.600 -2.374 1.00 . A A . 651 LEU O 1 1 17 31867 1 1 74 GLY C C 4.286 -8.478 0.665 1.00 . A A . 652 GLY C 1 1 17 31868 1 1 74 GLY CA C 3.072 -8.747 -0.162 1.00 . A A . 652 GLY CA 1 1 17 31869 1 1 74 GLY H H 1.884 -7.235 0.705 1.00 . A A . 652 GLY H 1 1 17 31870 1 1 74 GLY HA2 H 2.589 -9.639 0.209 1.00 . A A . 652 GLY HA2 1 1 17 31871 1 1 74 GLY HA3 H 3.377 -8.912 -1.184 1.00 . A A . 652 GLY HA3 1 1 17 31872 1 1 74 GLY N N 2.136 -7.665 -0.144 1.00 . A A . 652 GLY N 1 1 17 31873 1 1 74 GLY O O 4.886 -9.409 1.216 1.00 . A A . 652 GLY O 1 1 17 31874 1 1 75 LYS C C 5.529 -6.943 3.034 1.00 . A A . 653 LYS C 1 1 17 31875 1 1 75 LYS CA C 5.820 -6.854 1.537 1.00 . A A . 653 LYS CA 1 1 17 31876 1 1 75 LYS CB C 6.353 -5.463 1.140 1.00 . A A . 653 LYS CB 1 1 17 31877 1 1 75 LYS CD C 5.978 -2.964 0.951 1.00 . A A . 653 LYS CD 1 1 17 31878 1 1 75 LYS CE C 6.642 -2.873 -0.428 1.00 . A A . 653 LYS CE 1 1 17 31879 1 1 75 LYS CG C 5.340 -4.330 1.234 1.00 . A A . 653 LYS CG 1 1 17 31880 1 1 75 LYS H H 4.143 -6.540 0.291 1.00 . A A . 653 LYS H 1 1 17 31881 1 1 75 LYS HA H 6.577 -7.591 1.313 1.00 . A A . 653 LYS HA 1 1 17 31882 1 1 75 LYS HB2 H 7.197 -5.218 1.765 1.00 . A A . 653 LYS HB2 1 1 17 31883 1 1 75 LYS HB3 H 6.697 -5.525 0.118 1.00 . A A . 653 LYS HB3 1 1 17 31884 1 1 75 LYS HD2 H 5.211 -2.209 1.009 1.00 . A A . 653 LYS HD2 1 1 17 31885 1 1 75 LYS HD3 H 6.719 -2.768 1.712 1.00 . A A . 653 LYS HD3 1 1 17 31886 1 1 75 LYS HE2 H 7.113 -1.905 -0.510 1.00 . A A . 653 LYS HE2 1 1 17 31887 1 1 75 LYS HE3 H 7.404 -3.636 -0.495 1.00 . A A . 653 LYS HE3 1 1 17 31888 1 1 75 LYS HG2 H 4.543 -4.500 0.525 1.00 . A A . 653 LYS HG2 1 1 17 31889 1 1 75 LYS HG3 H 4.935 -4.323 2.235 1.00 . A A . 653 LYS HG3 1 1 17 31890 1 1 75 LYS HZ1 H 6.241 -3.059 -2.441 1.00 . A A . 653 LYS HZ1 1 1 17 31891 1 1 75 LYS HZ2 H 5.008 -2.253 -1.661 1.00 . A A . 653 LYS HZ2 1 1 17 31892 1 1 75 LYS HZ3 H 5.184 -3.935 -1.520 1.00 . A A . 653 LYS HZ3 1 1 17 31893 1 1 75 LYS N N 4.663 -7.227 0.758 1.00 . A A . 653 LYS N 1 1 17 31894 1 1 75 LYS NZ N 5.690 -3.031 -1.557 1.00 . A A . 653 LYS NZ 1 1 17 31895 1 1 75 LYS O O 4.374 -6.845 3.460 1.00 . A A . 653 LYS O 1 1 17 31896 1 1 76 ALA C C 6.013 -5.995 5.922 1.00 . A A . 654 ALA C 1 1 17 31897 1 1 76 ALA CA C 6.467 -7.288 5.259 1.00 . A A . 654 ALA CA 1 1 17 31898 1 1 76 ALA CB C 7.784 -7.766 5.857 1.00 . A A . 654 ALA CB 1 1 17 31899 1 1 76 ALA H H 7.455 -7.222 3.385 1.00 . A A . 654 ALA H 1 1 17 31900 1 1 76 ALA HA H 5.720 -8.046 5.451 1.00 . A A . 654 ALA HA 1 1 17 31901 1 1 76 ALA HB1 H 8.091 -8.680 5.368 1.00 . A A . 654 ALA HB1 1 1 17 31902 1 1 76 ALA HB2 H 7.649 -7.959 6.910 1.00 . A A . 654 ALA HB2 1 1 17 31903 1 1 76 ALA HB3 H 8.543 -7.010 5.723 1.00 . A A . 654 ALA HB3 1 1 17 31904 1 1 76 ALA N N 6.577 -7.150 3.812 1.00 . A A . 654 ALA N 1 1 17 31905 1 1 76 ALA O O 6.128 -4.923 5.329 1.00 . A A . 654 ALA O 1 1 17 31906 1 1 77 ASN C C 5.976 -3.765 7.948 1.00 . A A . 655 ASN C 1 1 17 31907 1 1 77 ASN CA C 5.003 -4.941 7.944 1.00 . A A . 655 ASN CA 1 1 17 31908 1 1 77 ASN CB C 4.728 -5.330 9.410 1.00 . A A . 655 ASN CB 1 1 17 31909 1 1 77 ASN CG C 3.524 -6.234 9.654 1.00 . A A . 655 ASN CG 1 1 17 31910 1 1 77 ASN H H 5.511 -7.012 7.553 1.00 . A A . 655 ASN H 1 1 17 31911 1 1 77 ASN HA H 4.072 -4.629 7.494 1.00 . A A . 655 ASN HA 1 1 17 31912 1 1 77 ASN HB2 H 5.595 -5.845 9.795 1.00 . A A . 655 ASN HB2 1 1 17 31913 1 1 77 ASN HB3 H 4.593 -4.422 9.978 1.00 . A A . 655 ASN HB3 1 1 17 31914 1 1 77 ASN HD21 H 3.682 -7.142 7.892 1.00 . A A . 655 ASN HD21 1 1 17 31915 1 1 77 ASN HD22 H 2.392 -7.630 8.929 1.00 . A A . 655 ASN HD22 1 1 17 31916 1 1 77 ASN N N 5.525 -6.106 7.166 1.00 . A A . 655 ASN N 1 1 17 31917 1 1 77 ASN ND2 N 3.175 -7.078 8.728 1.00 . A A . 655 ASN ND2 1 1 17 31918 1 1 77 ASN O O 5.601 -2.626 7.662 1.00 . A A . 655 ASN O 1 1 17 31919 1 1 77 ASN OD1 O 2.921 -6.170 10.702 1.00 . A A . 655 ASN OD1 1 1 17 31920 1 1 78 GLN C C 8.580 -2.485 6.892 1.00 . A A . 656 GLN C 1 1 17 31921 1 1 78 GLN CA C 8.259 -3.045 8.273 1.00 . A A . 656 GLN CA 1 1 17 31922 1 1 78 GLN CB C 9.498 -3.591 8.944 1.00 . A A . 656 GLN CB 1 1 17 31923 1 1 78 GLN CD C 11.236 -5.392 9.015 1.00 . A A . 656 GLN CD 1 1 17 31924 1 1 78 GLN CG C 9.951 -4.914 8.386 1.00 . A A . 656 GLN CG 1 1 17 31925 1 1 78 GLN H H 7.426 -4.979 8.473 1.00 . A A . 656 GLN H 1 1 17 31926 1 1 78 GLN HA H 7.882 -2.231 8.875 1.00 . A A . 656 GLN HA 1 1 17 31927 1 1 78 GLN HB2 H 10.303 -2.881 8.833 1.00 . A A . 656 GLN HB2 1 1 17 31928 1 1 78 GLN HB3 H 9.283 -3.725 9.994 1.00 . A A . 656 GLN HB3 1 1 17 31929 1 1 78 GLN HE21 H 10.235 -6.288 10.460 1.00 . A A . 656 GLN HE21 1 1 17 31930 1 1 78 GLN HE22 H 11.958 -6.411 10.538 1.00 . A A . 656 GLN HE22 1 1 17 31931 1 1 78 GLN HG2 H 9.150 -5.615 8.578 1.00 . A A . 656 GLN HG2 1 1 17 31932 1 1 78 GLN HG3 H 10.072 -4.802 7.320 1.00 . A A . 656 GLN HG3 1 1 17 31933 1 1 78 GLN N N 7.218 -4.053 8.237 1.00 . A A . 656 GLN N 1 1 17 31934 1 1 78 GLN NE2 N 11.130 -6.103 10.107 1.00 . A A . 656 GLN NE2 1 1 17 31935 1 1 78 GLN O O 8.814 -1.293 6.747 1.00 . A A . 656 GLN O 1 1 17 31936 1 1 78 GLN OE1 O 12.323 -5.105 8.524 1.00 . A A . 656 GLN OE1 1 1 17 31937 1 1 79 GLU C C 7.739 -1.973 4.079 1.00 . A A . 657 GLU C 1 1 17 31938 1 1 79 GLU CA C 8.844 -2.902 4.496 1.00 . A A . 657 GLU CA 1 1 17 31939 1 1 79 GLU CB C 8.842 -4.078 3.534 1.00 . A A . 657 GLU CB 1 1 17 31940 1 1 79 GLU CD C 11.250 -4.737 3.913 1.00 . A A . 657 GLU CD 1 1 17 31941 1 1 79 GLU CG C 9.813 -5.186 3.871 1.00 . A A . 657 GLU CG 1 1 17 31942 1 1 79 GLU H H 8.387 -4.285 6.062 1.00 . A A . 657 GLU H 1 1 17 31943 1 1 79 GLU HA H 9.798 -2.398 4.459 1.00 . A A . 657 GLU HA 1 1 17 31944 1 1 79 GLU HB2 H 7.837 -4.478 3.529 1.00 . A A . 657 GLU HB2 1 1 17 31945 1 1 79 GLU HB3 H 9.066 -3.705 2.545 1.00 . A A . 657 GLU HB3 1 1 17 31946 1 1 79 GLU HG2 H 9.556 -5.568 4.846 1.00 . A A . 657 GLU HG2 1 1 17 31947 1 1 79 GLU HG3 H 9.712 -5.972 3.137 1.00 . A A . 657 GLU HG3 1 1 17 31948 1 1 79 GLU N N 8.580 -3.343 5.874 1.00 . A A . 657 GLU N 1 1 17 31949 1 1 79 GLU O O 7.964 -0.958 3.398 1.00 . A A . 657 GLU O 1 1 17 31950 1 1 79 GLU OE1 O 11.892 -4.638 2.850 1.00 . A A . 657 GLU OE1 1 1 17 31951 1 1 79 GLU OE2 O 11.763 -4.493 5.024 1.00 . A A . 657 GLU OE2 1 1 17 31952 1 1 80 ALA C C 5.479 -0.224 4.857 1.00 . A A . 658 ALA C 1 1 17 31953 1 1 80 ALA CA C 5.371 -1.581 4.228 1.00 . A A . 658 ALA CA 1 1 17 31954 1 1 80 ALA CB C 4.151 -2.312 4.732 1.00 . A A . 658 ALA CB 1 1 17 31955 1 1 80 ALA H H 6.458 -3.174 5.005 1.00 . A A . 658 ALA H 1 1 17 31956 1 1 80 ALA HA H 5.281 -1.468 3.157 1.00 . A A . 658 ALA HA 1 1 17 31957 1 1 80 ALA HB1 H 4.249 -2.440 5.800 1.00 . A A . 658 ALA HB1 1 1 17 31958 1 1 80 ALA HB2 H 4.092 -3.276 4.249 1.00 . A A . 658 ALA HB2 1 1 17 31959 1 1 80 ALA HB3 H 3.265 -1.735 4.512 1.00 . A A . 658 ALA HB3 1 1 17 31960 1 1 80 ALA N N 6.543 -2.336 4.493 1.00 . A A . 658 ALA N 1 1 17 31961 1 1 80 ALA O O 5.258 0.754 4.202 1.00 . A A . 658 ALA O 1 1 17 31962 1 1 81 MET C C 7.033 2.001 6.185 1.00 . A A . 659 MET C 1 1 17 31963 1 1 81 MET CA C 6.004 1.102 6.831 1.00 . A A . 659 MET CA 1 1 17 31964 1 1 81 MET CB C 6.315 0.911 8.304 1.00 . A A . 659 MET CB 1 1 17 31965 1 1 81 MET CE C 4.036 -0.628 11.333 1.00 . A A . 659 MET CE 1 1 17 31966 1 1 81 MET CG C 5.207 0.244 9.057 1.00 . A A . 659 MET CG 1 1 17 31967 1 1 81 MET H H 6.037 -1.017 6.600 1.00 . A A . 659 MET H 1 1 17 31968 1 1 81 MET HA H 5.048 1.601 6.749 1.00 . A A . 659 MET HA 1 1 17 31969 1 1 81 MET HB2 H 7.217 0.332 8.427 1.00 . A A . 659 MET HB2 1 1 17 31970 1 1 81 MET HB3 H 6.452 1.891 8.741 1.00 . A A . 659 MET HB3 1 1 17 31971 1 1 81 MET HE1 H 3.298 0.140 11.168 1.00 . A A . 659 MET HE1 1 1 17 31972 1 1 81 MET HE2 H 4.097 -0.842 12.390 1.00 . A A . 659 MET HE2 1 1 17 31973 1 1 81 MET HE3 H 3.778 -1.521 10.782 1.00 . A A . 659 MET HE3 1 1 17 31974 1 1 81 MET HG2 H 4.319 0.858 8.990 1.00 . A A . 659 MET HG2 1 1 17 31975 1 1 81 MET HG3 H 5.009 -0.718 8.607 1.00 . A A . 659 MET HG3 1 1 17 31976 1 1 81 MET N N 5.860 -0.173 6.126 1.00 . A A . 659 MET N 1 1 17 31977 1 1 81 MET O O 6.812 3.203 6.072 1.00 . A A . 659 MET O 1 1 17 31978 1 1 81 MET SD S 5.597 0.003 10.781 1.00 . A A . 659 MET SD 1 1 17 31979 1 1 82 GLU C C 8.644 2.773 3.771 1.00 . A A . 660 GLU C 1 1 17 31980 1 1 82 GLU CA C 9.181 2.191 5.062 1.00 . A A . 660 GLU CA 1 1 17 31981 1 1 82 GLU CB C 10.412 1.335 4.772 1.00 . A A . 660 GLU CB 1 1 17 31982 1 1 82 GLU CD C 11.424 1.837 6.996 1.00 . A A . 660 GLU CD 1 1 17 31983 1 1 82 GLU CG C 11.062 0.769 6.009 1.00 . A A . 660 GLU CG 1 1 17 31984 1 1 82 GLU H H 8.280 0.462 5.906 1.00 . A A . 660 GLU H 1 1 17 31985 1 1 82 GLU HA H 9.466 3.004 5.716 1.00 . A A . 660 GLU HA 1 1 17 31986 1 1 82 GLU HB2 H 10.120 0.512 4.137 1.00 . A A . 660 GLU HB2 1 1 17 31987 1 1 82 GLU HB3 H 11.139 1.936 4.248 1.00 . A A . 660 GLU HB3 1 1 17 31988 1 1 82 GLU HG2 H 10.379 0.078 6.480 1.00 . A A . 660 GLU HG2 1 1 17 31989 1 1 82 GLU HG3 H 11.961 0.244 5.719 1.00 . A A . 660 GLU HG3 1 1 17 31990 1 1 82 GLU N N 8.144 1.422 5.746 1.00 . A A . 660 GLU N 1 1 17 31991 1 1 82 GLU O O 8.845 3.950 3.477 1.00 . A A . 660 GLU O 1 1 17 31992 1 1 82 GLU OE1 O 12.465 2.491 6.816 1.00 . A A . 660 GLU OE1 1 1 17 31993 1 1 82 GLU OE2 O 10.681 2.027 7.974 1.00 . A A . 660 GLU OE2 1 1 17 31994 1 1 83 THR C C 6.264 3.408 2.059 1.00 . A A . 661 THR C 1 1 17 31995 1 1 83 THR CA C 7.345 2.368 1.775 1.00 . A A . 661 THR CA 1 1 17 31996 1 1 83 THR CB C 6.739 1.147 1.051 1.00 . A A . 661 THR CB 1 1 17 31997 1 1 83 THR CG2 C 6.109 1.542 -0.280 1.00 . A A . 661 THR CG2 1 1 17 31998 1 1 83 THR H H 7.790 1.028 3.340 1.00 . A A . 661 THR H 1 1 17 31999 1 1 83 THR HA H 8.117 2.802 1.158 1.00 . A A . 661 THR HA 1 1 17 32000 1 1 83 THR HB H 5.987 0.713 1.695 1.00 . A A . 661 THR HB 1 1 17 32001 1 1 83 THR HG1 H 7.997 -0.228 1.681 1.00 . A A . 661 THR HG1 1 1 17 32002 1 1 83 THR HG21 H 6.857 1.981 -0.921 1.00 . A A . 661 THR HG21 1 1 17 32003 1 1 83 THR HG22 H 5.318 2.259 -0.105 1.00 . A A . 661 THR HG22 1 1 17 32004 1 1 83 THR HG23 H 5.695 0.665 -0.756 1.00 . A A . 661 THR HG23 1 1 17 32005 1 1 83 THR N N 7.933 1.948 3.024 1.00 . A A . 661 THR N 1 1 17 32006 1 1 83 THR O O 6.192 4.443 1.417 1.00 . A A . 661 THR O 1 1 17 32007 1 1 83 THR OG1 O 7.776 0.168 0.827 1.00 . A A . 661 THR OG1 1 1 17 32008 1 1 84 LEU C C 4.882 5.354 3.881 1.00 . A A . 662 LEU C 1 1 17 32009 1 1 84 LEU CA C 4.405 3.974 3.487 1.00 . A A . 662 LEU CA 1 1 17 32010 1 1 84 LEU CB C 3.535 3.221 4.566 1.00 . A A . 662 LEU CB 1 1 17 32011 1 1 84 LEU CD1 C 3.244 4.726 6.578 1.00 . A A . 662 LEU CD1 1 1 17 32012 1 1 84 LEU CD2 C 1.644 4.921 4.674 1.00 . A A . 662 LEU CD2 1 1 17 32013 1 1 84 LEU CG C 2.528 3.977 5.473 1.00 . A A . 662 LEU CG 1 1 17 32014 1 1 84 LEU H H 5.618 2.289 3.556 1.00 . A A . 662 LEU H 1 1 17 32015 1 1 84 LEU HA H 3.794 4.131 2.614 1.00 . A A . 662 LEU HA 1 1 17 32016 1 1 84 LEU HB2 H 2.965 2.466 4.045 1.00 . A A . 662 LEU HB2 1 1 17 32017 1 1 84 LEU HB3 H 4.233 2.700 5.204 1.00 . A A . 662 LEU HB3 1 1 17 32018 1 1 84 LEU HD11 H 3.821 4.028 7.166 1.00 . A A . 662 LEU HD11 1 1 17 32019 1 1 84 LEU HD12 H 2.522 5.213 7.216 1.00 . A A . 662 LEU HD12 1 1 17 32020 1 1 84 LEU HD13 H 3.902 5.465 6.145 1.00 . A A . 662 LEU HD13 1 1 17 32021 1 1 84 LEU HD21 H 2.266 5.656 4.182 1.00 . A A . 662 LEU HD21 1 1 17 32022 1 1 84 LEU HD22 H 0.952 5.421 5.335 1.00 . A A . 662 LEU HD22 1 1 17 32023 1 1 84 LEU HD23 H 1.100 4.360 3.935 1.00 . A A . 662 LEU HD23 1 1 17 32024 1 1 84 LEU HG H 1.898 3.243 5.954 1.00 . A A . 662 LEU HG 1 1 17 32025 1 1 84 LEU N N 5.477 3.128 3.063 1.00 . A A . 662 LEU N 1 1 17 32026 1 1 84 LEU O O 4.443 6.312 3.285 1.00 . A A . 662 LEU O 1 1 17 32027 1 1 85 ARG C C 6.874 7.551 4.129 1.00 . A A . 663 ARG C 1 1 17 32028 1 1 85 ARG CA C 6.299 6.766 5.275 1.00 . A A . 663 ARG CA 1 1 17 32029 1 1 85 ARG CB C 7.356 6.634 6.363 1.00 . A A . 663 ARG CB 1 1 17 32030 1 1 85 ARG CD C 7.987 5.927 8.663 1.00 . A A . 663 ARG CD 1 1 17 32031 1 1 85 ARG CG C 6.883 5.959 7.628 1.00 . A A . 663 ARG CG 1 1 17 32032 1 1 85 ARG CZ C 9.460 7.560 9.828 1.00 . A A . 663 ARG CZ 1 1 17 32033 1 1 85 ARG H H 6.195 4.634 5.217 1.00 . A A . 663 ARG H 1 1 17 32034 1 1 85 ARG HA H 5.452 7.306 5.675 1.00 . A A . 663 ARG HA 1 1 17 32035 1 1 85 ARG HB2 H 8.183 6.063 5.969 1.00 . A A . 663 ARG HB2 1 1 17 32036 1 1 85 ARG HB3 H 7.712 7.622 6.619 1.00 . A A . 663 ARG HB3 1 1 17 32037 1 1 85 ARG HD2 H 7.632 5.413 9.543 1.00 . A A . 663 ARG HD2 1 1 17 32038 1 1 85 ARG HD3 H 8.838 5.401 8.257 1.00 . A A . 663 ARG HD3 1 1 17 32039 1 1 85 ARG HE H 7.851 8.010 8.692 1.00 . A A . 663 ARG HE 1 1 17 32040 1 1 85 ARG HG2 H 6.040 6.507 8.020 1.00 . A A . 663 ARG HG2 1 1 17 32041 1 1 85 ARG HG3 H 6.583 4.947 7.398 1.00 . A A . 663 ARG HG3 1 1 17 32042 1 1 85 ARG HH11 H 10.053 5.606 10.137 1.00 . A A . 663 ARG HH11 1 1 17 32043 1 1 85 ARG HH12 H 11.018 6.784 10.891 1.00 . A A . 663 ARG HH12 1 1 17 32044 1 1 85 ARG HH21 H 9.219 9.597 9.761 1.00 . A A . 663 ARG HH21 1 1 17 32045 1 1 85 ARG HH22 H 10.542 9.049 10.695 1.00 . A A . 663 ARG HH22 1 1 17 32046 1 1 85 ARG N N 5.818 5.453 4.819 1.00 . A A . 663 ARG N 1 1 17 32047 1 1 85 ARG NE N 8.408 7.278 9.049 1.00 . A A . 663 ARG NE 1 1 17 32048 1 1 85 ARG NH1 N 10.221 6.579 10.315 1.00 . A A . 663 ARG NH1 1 1 17 32049 1 1 85 ARG NH2 N 9.756 8.825 10.109 1.00 . A A . 663 ARG NH2 1 1 17 32050 1 1 85 ARG O O 6.600 8.741 3.968 1.00 . A A . 663 ARG O 1 1 17 32051 1 1 86 ARG C C 7.312 7.958 1.149 1.00 . A A . 664 ARG C 1 1 17 32052 1 1 86 ARG CA C 8.292 7.474 2.213 1.00 . A A . 664 ARG CA 1 1 17 32053 1 1 86 ARG CB C 9.279 6.489 1.628 1.00 . A A . 664 ARG CB 1 1 17 32054 1 1 86 ARG CD C 11.135 5.991 0.078 1.00 . A A . 664 ARG CD 1 1 17 32055 1 1 86 ARG CG C 10.149 7.042 0.532 1.00 . A A . 664 ARG CG 1 1 17 32056 1 1 86 ARG CZ C 12.779 4.451 1.157 1.00 . A A . 664 ARG CZ 1 1 17 32057 1 1 86 ARG H H 7.730 5.903 3.461 1.00 . A A . 664 ARG H 1 1 17 32058 1 1 86 ARG HA H 8.848 8.321 2.587 1.00 . A A . 664 ARG HA 1 1 17 32059 1 1 86 ARG HB2 H 9.923 6.133 2.418 1.00 . A A . 664 ARG HB2 1 1 17 32060 1 1 86 ARG HB3 H 8.729 5.650 1.231 1.00 . A A . 664 ARG HB3 1 1 17 32061 1 1 86 ARG HD2 H 10.594 5.169 -0.367 1.00 . A A . 664 ARG HD2 1 1 17 32062 1 1 86 ARG HD3 H 11.801 6.429 -0.651 1.00 . A A . 664 ARG HD3 1 1 17 32063 1 1 86 ARG HE H 11.781 5.958 2.057 1.00 . A A . 664 ARG HE 1 1 17 32064 1 1 86 ARG HG2 H 9.503 7.338 -0.281 1.00 . A A . 664 ARG HG2 1 1 17 32065 1 1 86 ARG HG3 H 10.681 7.905 0.904 1.00 . A A . 664 ARG HG3 1 1 17 32066 1 1 86 ARG HH11 H 12.646 4.187 -0.864 1.00 . A A . 664 ARG HH11 1 1 17 32067 1 1 86 ARG HH12 H 13.673 3.081 -0.073 1.00 . A A . 664 ARG HH12 1 1 17 32068 1 1 86 ARG HH21 H 13.200 4.422 3.173 1.00 . A A . 664 ARG HH21 1 1 17 32069 1 1 86 ARG HH22 H 14.012 3.249 2.243 1.00 . A A . 664 ARG HH22 1 1 17 32070 1 1 86 ARG N N 7.621 6.868 3.312 1.00 . A A . 664 ARG N 1 1 17 32071 1 1 86 ARG NE N 11.937 5.484 1.210 1.00 . A A . 664 ARG NE 1 1 17 32072 1 1 86 ARG NH1 N 13.054 3.869 -0.004 1.00 . A A . 664 ARG NH1 1 1 17 32073 1 1 86 ARG NH2 N 13.362 4.014 2.269 1.00 . A A . 664 ARG NH2 1 1 17 32074 1 1 86 ARG O O 7.349 9.095 0.758 1.00 . A A . 664 ARG O 1 1 17 32075 1 1 87 SER C C 4.412 8.408 0.116 1.00 . A A . 665 SER C 1 1 17 32076 1 1 87 SER CA C 5.523 7.475 -0.355 1.00 . A A . 665 SER CA 1 1 17 32077 1 1 87 SER CB C 4.956 6.219 -1.012 1.00 . A A . 665 SER CB 1 1 17 32078 1 1 87 SER H H 6.321 6.232 1.138 1.00 . A A . 665 SER H 1 1 17 32079 1 1 87 SER HA H 6.124 8.006 -1.080 1.00 . A A . 665 SER HA 1 1 17 32080 1 1 87 SER HB2 H 4.320 5.709 -0.303 1.00 . A A . 665 SER HB2 1 1 17 32081 1 1 87 SER HB3 H 4.368 6.504 -1.871 1.00 . A A . 665 SER HB3 1 1 17 32082 1 1 87 SER HG H 5.697 4.581 -1.893 1.00 . A A . 665 SER HG 1 1 17 32083 1 1 87 SER N N 6.414 7.120 0.728 1.00 . A A . 665 SER N 1 1 17 32084 1 1 87 SER O O 3.922 9.239 -0.651 1.00 . A A . 665 SER O 1 1 17 32085 1 1 87 SER OG O 6.023 5.375 -1.438 1.00 . A A . 665 SER OG 1 1 17 32086 1 1 88 MET C C 3.504 10.580 2.113 1.00 . A A . 666 MET C 1 1 17 32087 1 1 88 MET CA C 2.978 9.161 1.879 1.00 . A A . 666 MET CA 1 1 17 32088 1 1 88 MET CB C 2.283 8.549 3.137 1.00 . A A . 666 MET CB 1 1 17 32089 1 1 88 MET CE C 1.327 10.447 5.447 1.00 . A A . 666 MET CE 1 1 17 32090 1 1 88 MET CG C 3.056 8.574 4.464 1.00 . A A . 666 MET CG 1 1 17 32091 1 1 88 MET H H 4.445 7.624 1.957 1.00 . A A . 666 MET H 1 1 17 32092 1 1 88 MET HA H 2.256 9.227 1.079 1.00 . A A . 666 MET HA 1 1 17 32093 1 1 88 MET HB2 H 1.342 9.051 3.293 1.00 . A A . 666 MET HB2 1 1 17 32094 1 1 88 MET HB3 H 2.059 7.520 2.901 1.00 . A A . 666 MET HB3 1 1 17 32095 1 1 88 MET HE1 H 0.903 9.630 6.014 1.00 . A A . 666 MET HE1 1 1 17 32096 1 1 88 MET HE2 H 0.864 10.500 4.470 1.00 . A A . 666 MET HE2 1 1 17 32097 1 1 88 MET HE3 H 1.152 11.375 5.968 1.00 . A A . 666 MET HE3 1 1 17 32098 1 1 88 MET HG2 H 2.601 7.872 5.147 1.00 . A A . 666 MET HG2 1 1 17 32099 1 1 88 MET HG3 H 4.072 8.266 4.264 1.00 . A A . 666 MET HG3 1 1 17 32100 1 1 88 MET N N 4.031 8.304 1.373 1.00 . A A . 666 MET N 1 1 17 32101 1 1 88 MET O O 2.755 11.555 2.030 1.00 . A A . 666 MET O 1 1 17 32102 1 1 88 MET SD S 3.085 10.185 5.253 1.00 . A A . 666 MET SD 1 1 17 32103 1 1 89 SER C C 5.993 12.511 1.278 1.00 . A A . 667 SER C 1 1 17 32104 1 1 89 SER CA C 5.402 11.983 2.595 1.00 . A A . 667 SER CA 1 1 17 32105 1 1 89 SER CB C 6.488 11.895 3.671 1.00 . A A . 667 SER CB 1 1 17 32106 1 1 89 SER H H 5.350 9.889 2.488 1.00 . A A . 667 SER H 1 1 17 32107 1 1 89 SER HA H 4.635 12.664 2.926 1.00 . A A . 667 SER HA 1 1 17 32108 1 1 89 SER HB2 H 6.091 11.413 4.553 1.00 . A A . 667 SER HB2 1 1 17 32109 1 1 89 SER HB3 H 7.288 11.304 3.252 1.00 . A A . 667 SER HB3 1 1 17 32110 1 1 89 SER HG H 6.378 13.537 4.671 1.00 . A A . 667 SER HG 1 1 17 32111 1 1 89 SER N N 4.793 10.692 2.392 1.00 . A A . 667 SER N 1 1 17 32112 1 1 89 SER O O 5.605 13.588 0.800 1.00 . A A . 667 SER O 1 1 17 32113 1 1 89 SER OG O 6.991 13.183 4.015 1.00 . A A . 667 SER OG 1 1 17 32114 1 1 90 THR C C 6.652 12.335 -1.705 1.00 . A A . 668 THR C 1 1 17 32115 1 1 90 THR CA C 7.601 12.136 -0.530 1.00 . A A . 668 THR CA 1 1 17 32116 1 1 90 THR CB C 8.697 11.115 -0.874 1.00 . A A . 668 THR CB 1 1 17 32117 1 1 90 THR CG2 C 9.498 11.531 -2.102 1.00 . A A . 668 THR CG2 1 1 17 32118 1 1 90 THR H H 7.079 10.810 1.001 1.00 . A A . 668 THR H 1 1 17 32119 1 1 90 THR HA H 8.076 13.076 -0.312 1.00 . A A . 668 THR HA 1 1 17 32120 1 1 90 THR HB H 8.176 10.190 -1.061 1.00 . A A . 668 THR HB 1 1 17 32121 1 1 90 THR HG1 H 10.218 10.281 0.093 1.00 . A A . 668 THR HG1 1 1 17 32122 1 1 90 THR HG21 H 10.251 10.786 -2.309 1.00 . A A . 668 THR HG21 1 1 17 32123 1 1 90 THR HG22 H 9.971 12.484 -1.921 1.00 . A A . 668 THR HG22 1 1 17 32124 1 1 90 THR HG23 H 8.835 11.614 -2.950 1.00 . A A . 668 THR HG23 1 1 17 32125 1 1 90 THR N N 6.884 11.723 0.666 1.00 . A A . 668 THR N 1 1 17 32126 1 1 90 THR O O 6.586 13.429 -2.280 1.00 . A A . 668 THR O 1 1 17 32127 1 1 90 THR OG1 O 9.583 10.988 0.264 1.00 . A A . 668 THR OG1 1 1 17 32128 1 1 91 GLU C C 3.719 12.213 -2.697 1.00 . A A . 669 GLU C 1 1 17 32129 1 1 91 GLU CA C 4.925 11.387 -3.123 1.00 . A A . 669 GLU CA 1 1 17 32130 1 1 91 GLU CB C 4.478 9.997 -3.582 1.00 . A A . 669 GLU CB 1 1 17 32131 1 1 91 GLU CD C 5.948 9.781 -5.599 1.00 . A A . 669 GLU CD 1 1 17 32132 1 1 91 GLU CG C 5.540 9.179 -4.278 1.00 . A A . 669 GLU CG 1 1 17 32133 1 1 91 GLU H H 5.980 10.474 -1.516 1.00 . A A . 669 GLU H 1 1 17 32134 1 1 91 GLU HA H 5.424 11.884 -3.941 1.00 . A A . 669 GLU HA 1 1 17 32135 1 1 91 GLU HB2 H 4.150 9.442 -2.714 1.00 . A A . 669 GLU HB2 1 1 17 32136 1 1 91 GLU HB3 H 3.642 10.112 -4.255 1.00 . A A . 669 GLU HB3 1 1 17 32137 1 1 91 GLU HG2 H 6.407 9.122 -3.636 1.00 . A A . 669 GLU HG2 1 1 17 32138 1 1 91 GLU HG3 H 5.161 8.182 -4.452 1.00 . A A . 669 GLU HG3 1 1 17 32139 1 1 91 GLU N N 5.891 11.304 -2.032 1.00 . A A . 669 GLU N 1 1 17 32140 1 1 91 GLU O O 2.994 12.763 -3.531 1.00 . A A . 669 GLU O 1 1 17 32141 1 1 91 GLU OE1 O 5.159 9.686 -6.573 1.00 . A A . 669 GLU OE1 1 1 17 32142 1 1 91 GLU OE2 O 7.063 10.333 -5.698 1.00 . A A . 669 GLU OE2 1 1 17 32143 1 1 92 GLY C C 2.547 14.505 -1.154 1.00 . A A . 670 GLY C 1 1 17 32144 1 1 92 GLY CA C 2.404 13.047 -0.841 1.00 . A A . 670 GLY CA 1 1 17 32145 1 1 92 GLY H H 4.123 11.815 -0.787 1.00 . A A . 670 GLY H 1 1 17 32146 1 1 92 GLY HA2 H 1.480 12.681 -1.261 1.00 . A A . 670 GLY HA2 1 1 17 32147 1 1 92 GLY HA3 H 2.382 12.918 0.233 1.00 . A A . 670 GLY HA3 1 1 17 32148 1 1 92 GLY N N 3.508 12.286 -1.386 1.00 . A A . 670 GLY N 1 1 17 32149 1 1 92 GLY O O 1.668 15.102 -1.766 1.00 . A A . 670 GLY O 1 1 17 32150 1 1 93 ASN C C 4.238 16.693 -2.527 1.00 . A A . 671 ASN C 1 1 17 32151 1 1 93 ASN CA C 3.953 16.473 -1.039 1.00 . A A . 671 ASN CA 1 1 17 32152 1 1 93 ASN CB C 5.116 16.963 -0.157 1.00 . A A . 671 ASN CB 1 1 17 32153 1 1 93 ASN CG C 5.485 18.420 -0.393 1.00 . A A . 671 ASN CG 1 1 17 32154 1 1 93 ASN H H 4.341 14.532 -0.289 1.00 . A A . 671 ASN H 1 1 17 32155 1 1 93 ASN HA H 3.060 17.026 -0.784 1.00 . A A . 671 ASN HA 1 1 17 32156 1 1 93 ASN HB2 H 4.846 16.849 0.883 1.00 . A A . 671 ASN HB2 1 1 17 32157 1 1 93 ASN HB3 H 5.983 16.353 -0.360 1.00 . A A . 671 ASN HB3 1 1 17 32158 1 1 93 ASN HD21 H 4.154 19.013 0.952 1.00 . A A . 671 ASN HD21 1 1 17 32159 1 1 93 ASN HD22 H 5.022 20.270 0.172 1.00 . A A . 671 ASN HD22 1 1 17 32160 1 1 93 ASN N N 3.673 15.069 -0.775 1.00 . A A . 671 ASN N 1 1 17 32161 1 1 93 ASN ND2 N 4.835 19.317 0.310 1.00 . A A . 671 ASN ND2 1 1 17 32162 1 1 93 ASN O O 3.998 17.767 -3.058 1.00 . A A . 671 ASN O 1 1 17 32163 1 1 93 ASN OD1 O 6.358 18.732 -1.207 1.00 . A A . 671 ASN OD1 1 1 17 32164 1 1 94 LYS C C 3.732 16.003 -5.405 1.00 . A A . 672 LYS C 1 1 17 32165 1 1 94 LYS CA C 5.006 15.651 -4.629 1.00 . A A . 672 LYS CA 1 1 17 32166 1 1 94 LYS CB C 5.493 14.260 -5.047 1.00 . A A . 672 LYS CB 1 1 17 32167 1 1 94 LYS CD C 7.018 14.923 -6.944 1.00 . A A . 672 LYS CD 1 1 17 32168 1 1 94 LYS CE C 7.376 14.650 -8.396 1.00 . A A . 672 LYS CE 1 1 17 32169 1 1 94 LYS CG C 5.827 14.082 -6.515 1.00 . A A . 672 LYS CG 1 1 17 32170 1 1 94 LYS H H 4.929 14.830 -2.678 1.00 . A A . 672 LYS H 1 1 17 32171 1 1 94 LYS HA H 5.779 16.375 -4.837 1.00 . A A . 672 LYS HA 1 1 17 32172 1 1 94 LYS HB2 H 6.373 14.009 -4.475 1.00 . A A . 672 LYS HB2 1 1 17 32173 1 1 94 LYS HB3 H 4.709 13.561 -4.796 1.00 . A A . 672 LYS HB3 1 1 17 32174 1 1 94 LYS HD2 H 6.773 15.969 -6.832 1.00 . A A . 672 LYS HD2 1 1 17 32175 1 1 94 LYS HD3 H 7.865 14.679 -6.322 1.00 . A A . 672 LYS HD3 1 1 17 32176 1 1 94 LYS HE2 H 7.618 13.603 -8.496 1.00 . A A . 672 LYS HE2 1 1 17 32177 1 1 94 LYS HE3 H 6.520 14.875 -9.017 1.00 . A A . 672 LYS HE3 1 1 17 32178 1 1 94 LYS HG2 H 6.027 13.039 -6.708 1.00 . A A . 672 LYS HG2 1 1 17 32179 1 1 94 LYS HG3 H 4.949 14.395 -7.064 1.00 . A A . 672 LYS HG3 1 1 17 32180 1 1 94 LYS HZ1 H 8.331 16.467 -8.744 1.00 . A A . 672 LYS HZ1 1 1 17 32181 1 1 94 LYS HZ2 H 8.713 15.275 -9.856 1.00 . A A . 672 LYS HZ2 1 1 17 32182 1 1 94 LYS HZ3 H 9.388 15.223 -8.307 1.00 . A A . 672 LYS HZ3 1 1 17 32183 1 1 94 LYS N N 4.730 15.644 -3.187 1.00 . A A . 672 LYS N 1 1 17 32184 1 1 94 LYS NZ N 8.532 15.450 -8.848 1.00 . A A . 672 LYS NZ 1 1 17 32185 1 1 94 LYS O O 3.708 16.947 -6.190 1.00 . A A . 672 LYS O 1 1 17 32186 1 1 95 ARG C C 0.697 16.645 -5.186 1.00 . A A . 673 ARG C 1 1 17 32187 1 1 95 ARG CA C 1.401 15.468 -5.836 1.00 . A A . 673 ARG CA 1 1 17 32188 1 1 95 ARG CB C 0.498 14.236 -5.710 1.00 . A A . 673 ARG CB 1 1 17 32189 1 1 95 ARG CD C 0.080 11.794 -6.093 1.00 . A A . 673 ARG CD 1 1 17 32190 1 1 95 ARG CG C 1.021 12.968 -6.363 1.00 . A A . 673 ARG CG 1 1 17 32191 1 1 95 ARG CZ C -2.420 11.523 -6.077 1.00 . A A . 673 ARG CZ 1 1 17 32192 1 1 95 ARG H H 2.779 14.483 -4.551 1.00 . A A . 673 ARG H 1 1 17 32193 1 1 95 ARG HA H 1.575 15.674 -6.881 1.00 . A A . 673 ARG HA 1 1 17 32194 1 1 95 ARG HB2 H 0.351 14.028 -4.662 1.00 . A A . 673 ARG HB2 1 1 17 32195 1 1 95 ARG HB3 H -0.461 14.471 -6.147 1.00 . A A . 673 ARG HB3 1 1 17 32196 1 1 95 ARG HD2 H 0.481 10.912 -6.568 1.00 . A A . 673 ARG HD2 1 1 17 32197 1 1 95 ARG HD3 H 0.027 11.631 -5.026 1.00 . A A . 673 ARG HD3 1 1 17 32198 1 1 95 ARG HE H -1.351 12.595 -7.414 1.00 . A A . 673 ARG HE 1 1 17 32199 1 1 95 ARG HG2 H 1.097 13.124 -7.430 1.00 . A A . 673 ARG HG2 1 1 17 32200 1 1 95 ARG HG3 H 1.996 12.738 -5.959 1.00 . A A . 673 ARG HG3 1 1 17 32201 1 1 95 ARG HH11 H -1.510 10.622 -4.481 1.00 . A A . 673 ARG HH11 1 1 17 32202 1 1 95 ARG HH12 H -3.210 10.435 -4.560 1.00 . A A . 673 ARG HH12 1 1 17 32203 1 1 95 ARG HH21 H -3.659 12.324 -7.491 1.00 . A A . 673 ARG HH21 1 1 17 32204 1 1 95 ARG HH22 H -4.487 11.408 -6.326 1.00 . A A . 673 ARG HH22 1 1 17 32205 1 1 95 ARG N N 2.682 15.233 -5.178 1.00 . A A . 673 ARG N 1 1 17 32206 1 1 95 ARG NE N -1.288 12.033 -6.608 1.00 . A A . 673 ARG NE 1 1 17 32207 1 1 95 ARG NH1 N -2.374 10.807 -4.961 1.00 . A A . 673 ARG NH1 1 1 17 32208 1 1 95 ARG NH2 N -3.597 11.763 -6.659 1.00 . A A . 673 ARG NH2 1 1 17 32209 1 1 95 ARG O O 0.094 17.483 -5.856 1.00 . A A . 673 ARG O 1 1 17 32210 1 1 96 GLY C C -1.063 17.060 -2.379 1.00 . A A . 674 GLY C 1 1 17 32211 1 1 96 GLY CA C 0.092 17.705 -3.105 1.00 . A A . 674 GLY CA 1 1 17 32212 1 1 96 GLY H H 1.372 16.053 -3.419 1.00 . A A . 674 GLY H 1 1 17 32213 1 1 96 GLY HA2 H 0.775 18.141 -2.393 1.00 . A A . 674 GLY HA2 1 1 17 32214 1 1 96 GLY HA3 H -0.287 18.473 -3.761 1.00 . A A . 674 GLY HA3 1 1 17 32215 1 1 96 GLY N N 0.796 16.703 -3.882 1.00 . A A . 674 GLY N 1 1 17 32216 1 1 96 GLY O O -1.652 17.631 -1.449 1.00 . A A . 674 GLY O 1 1 17 32217 1 1 97 MET C C -1.989 13.610 -2.273 1.00 . A A . 675 MET C 1 1 17 32218 1 1 97 MET CA C -2.411 15.052 -2.233 1.00 . A A . 675 MET CA 1 1 17 32219 1 1 97 MET CB C -3.757 15.254 -2.948 1.00 . A A . 675 MET CB 1 1 17 32220 1 1 97 MET CE C -6.465 14.402 -4.367 1.00 . A A . 675 MET CE 1 1 17 32221 1 1 97 MET CG C -3.739 14.950 -4.436 1.00 . A A . 675 MET CG 1 1 17 32222 1 1 97 MET H H -0.850 15.471 -3.540 1.00 . A A . 675 MET H 1 1 17 32223 1 1 97 MET HA H -2.510 15.342 -1.197 1.00 . A A . 675 MET HA 1 1 17 32224 1 1 97 MET HB2 H -4.465 14.584 -2.481 1.00 . A A . 675 MET HB2 1 1 17 32225 1 1 97 MET HB3 H -4.126 16.254 -2.792 1.00 . A A . 675 MET HB3 1 1 17 32226 1 1 97 MET HE1 H -7.455 14.583 -4.755 1.00 . A A . 675 MET HE1 1 1 17 32227 1 1 97 MET HE2 H -6.439 14.652 -3.317 1.00 . A A . 675 MET HE2 1 1 17 32228 1 1 97 MET HE3 H -6.212 13.362 -4.505 1.00 . A A . 675 MET HE3 1 1 17 32229 1 1 97 MET HG2 H -2.926 15.503 -4.879 1.00 . A A . 675 MET HG2 1 1 17 32230 1 1 97 MET HG3 H -3.563 13.893 -4.569 1.00 . A A . 675 MET HG3 1 1 17 32231 1 1 97 MET N N -1.369 15.855 -2.804 1.00 . A A . 675 MET N 1 1 17 32232 1 1 97 MET O O -1.187 13.206 -3.118 1.00 . A A . 675 MET O 1 1 17 32233 1 1 97 MET SD S -5.284 15.398 -5.262 1.00 . A A . 675 MET SD 1 1 17 32234 1 1 98 ILE C C -3.388 10.600 -1.514 1.00 . A A . 676 ILE C 1 1 17 32235 1 1 98 ILE CA C -2.179 11.491 -1.224 1.00 . A A . 676 ILE CA 1 1 17 32236 1 1 98 ILE CB C -1.608 11.229 0.197 1.00 . A A . 676 ILE CB 1 1 17 32237 1 1 98 ILE CD1 C -0.640 9.394 1.662 1.00 . A A . 676 ILE CD1 1 1 17 32238 1 1 98 ILE CG1 C -1.370 9.741 0.415 1.00 . A A . 676 ILE CG1 1 1 17 32239 1 1 98 ILE CG2 C -2.543 11.791 1.251 1.00 . A A . 676 ILE CG2 1 1 17 32240 1 1 98 ILE H H -3.178 13.240 -0.762 1.00 . A A . 676 ILE H 1 1 17 32241 1 1 98 ILE HA H -1.407 11.262 -1.942 1.00 . A A . 676 ILE HA 1 1 17 32242 1 1 98 ILE HB H -0.669 11.754 0.280 1.00 . A A . 676 ILE HB 1 1 17 32243 1 1 98 ILE HD11 H 0.335 9.854 1.605 1.00 . A A . 676 ILE HD11 1 1 17 32244 1 1 98 ILE HD12 H -0.516 8.321 1.693 1.00 . A A . 676 ILE HD12 1 1 17 32245 1 1 98 ILE HD13 H -1.181 9.745 2.526 1.00 . A A . 676 ILE HD13 1 1 17 32246 1 1 98 ILE HG12 H -2.325 9.241 0.450 1.00 . A A . 676 ILE HG12 1 1 17 32247 1 1 98 ILE HG13 H -0.813 9.356 -0.417 1.00 . A A . 676 ILE HG13 1 1 17 32248 1 1 98 ILE HG21 H -3.491 11.297 1.115 1.00 . A A . 676 ILE HG21 1 1 17 32249 1 1 98 ILE HG22 H -2.681 12.861 1.154 1.00 . A A . 676 ILE HG22 1 1 17 32250 1 1 98 ILE HG23 H -2.165 11.576 2.234 1.00 . A A . 676 ILE HG23 1 1 17 32251 1 1 98 ILE N N -2.509 12.861 -1.377 1.00 . A A . 676 ILE N 1 1 17 32252 1 1 98 ILE O O -4.514 10.975 -1.255 1.00 . A A . 676 ILE O 1 1 17 32253 1 1 99 GLN C C -4.050 7.303 -1.480 1.00 . A A . 677 GLN C 1 1 17 32254 1 1 99 GLN CA C -4.177 8.506 -2.406 1.00 . A A . 677 GLN CA 1 1 17 32255 1 1 99 GLN CB C -4.050 8.067 -3.857 1.00 . A A . 677 GLN CB 1 1 17 32256 1 1 99 GLN CD C -4.995 6.741 -5.748 1.00 . A A . 677 GLN CD 1 1 17 32257 1 1 99 GLN CG C -5.119 7.112 -4.298 1.00 . A A . 677 GLN CG 1 1 17 32258 1 1 99 GLN H H -2.206 9.252 -2.306 1.00 . A A . 677 GLN H 1 1 17 32259 1 1 99 GLN HA H -5.135 8.981 -2.256 1.00 . A A . 677 GLN HA 1 1 17 32260 1 1 99 GLN HB2 H -4.108 8.938 -4.492 1.00 . A A . 677 GLN HB2 1 1 17 32261 1 1 99 GLN HB3 H -3.091 7.592 -3.999 1.00 . A A . 677 GLN HB3 1 1 17 32262 1 1 99 GLN HE21 H -6.076 8.315 -6.274 1.00 . A A . 677 GLN HE21 1 1 17 32263 1 1 99 GLN HE22 H -5.521 7.304 -7.552 1.00 . A A . 677 GLN HE22 1 1 17 32264 1 1 99 GLN HG2 H -5.033 6.218 -3.697 1.00 . A A . 677 GLN HG2 1 1 17 32265 1 1 99 GLN HG3 H -6.071 7.579 -4.112 1.00 . A A . 677 GLN HG3 1 1 17 32266 1 1 99 GLN N N -3.139 9.461 -2.095 1.00 . A A . 677 GLN N 1 1 17 32267 1 1 99 GLN NE2 N -5.588 7.529 -6.600 1.00 . A A . 677 GLN NE2 1 1 17 32268 1 1 99 GLN O O -2.970 6.884 -1.182 1.00 . A A . 677 GLN O 1 1 17 32269 1 1 99 GLN OE1 O -4.344 5.760 -6.099 1.00 . A A . 677 GLN OE1 1 1 17 32270 1 1 100 LEU C C -6.047 4.591 -0.656 1.00 . A A . 678 LEU C 1 1 17 32271 1 1 100 LEU CA C -5.088 5.635 -0.136 1.00 . A A . 678 LEU CA 1 1 17 32272 1 1 100 LEU CB C -5.478 5.980 1.337 1.00 . A A . 678 LEU CB 1 1 17 32273 1 1 100 LEU CD1 C -3.157 6.601 2.158 1.00 . A A . 678 LEU CD1 1 1 17 32274 1 1 100 LEU CD2 C -4.800 8.429 1.587 1.00 . A A . 678 LEU CD2 1 1 17 32275 1 1 100 LEU CG C -4.619 7.008 2.119 1.00 . A A . 678 LEU CG 1 1 17 32276 1 1 100 LEU H H -6.000 7.210 -1.198 1.00 . A A . 678 LEU H 1 1 17 32277 1 1 100 LEU HA H -4.083 5.238 -0.144 1.00 . A A . 678 LEU HA 1 1 17 32278 1 1 100 LEU HB2 H -6.494 6.347 1.339 1.00 . A A . 678 LEU HB2 1 1 17 32279 1 1 100 LEU HB3 H -5.459 5.052 1.888 1.00 . A A . 678 LEU HB3 1 1 17 32280 1 1 100 LEU HD11 H -3.063 5.637 2.636 1.00 . A A . 678 LEU HD11 1 1 17 32281 1 1 100 LEU HD12 H -2.595 7.335 2.714 1.00 . A A . 678 LEU HD12 1 1 17 32282 1 1 100 LEU HD13 H -2.772 6.544 1.151 1.00 . A A . 678 LEU HD13 1 1 17 32283 1 1 100 LEU HD21 H -5.834 8.719 1.696 1.00 . A A . 678 LEU HD21 1 1 17 32284 1 1 100 LEU HD22 H -4.545 8.449 0.536 1.00 . A A . 678 LEU HD22 1 1 17 32285 1 1 100 LEU HD23 H -4.168 9.113 2.135 1.00 . A A . 678 LEU HD23 1 1 17 32286 1 1 100 LEU HG H -4.955 6.993 3.145 1.00 . A A . 678 LEU HG 1 1 17 32287 1 1 100 LEU N N -5.128 6.796 -0.994 1.00 . A A . 678 LEU N 1 1 17 32288 1 1 100 LEU O O -7.233 4.868 -0.824 1.00 . A A . 678 LEU O 1 1 17 32289 1 1 101 ILE C C -6.465 1.418 -0.126 1.00 . A A . 679 ILE C 1 1 17 32290 1 1 101 ILE CA C -6.415 2.326 -1.295 1.00 . A A . 679 ILE CA 1 1 17 32291 1 1 101 ILE CB C -5.980 1.487 -2.562 1.00 . A A . 679 ILE CB 1 1 17 32292 1 1 101 ILE CD1 C -4.780 3.304 -3.864 1.00 . A A . 679 ILE CD1 1 1 17 32293 1 1 101 ILE CG1 C -5.903 2.327 -3.840 1.00 . A A . 679 ILE CG1 1 1 17 32294 1 1 101 ILE CG2 C -6.944 0.326 -2.785 1.00 . A A . 679 ILE CG2 1 1 17 32295 1 1 101 ILE H H -4.583 3.251 -0.871 1.00 . A A . 679 ILE H 1 1 17 32296 1 1 101 ILE HA H -7.404 2.734 -1.448 1.00 . A A . 679 ILE HA 1 1 17 32297 1 1 101 ILE HB H -5.009 1.064 -2.351 1.00 . A A . 679 ILE HB 1 1 17 32298 1 1 101 ILE HD11 H -4.811 3.884 -4.773 1.00 . A A . 679 ILE HD11 1 1 17 32299 1 1 101 ILE HD12 H -3.862 2.739 -3.802 1.00 . A A . 679 ILE HD12 1 1 17 32300 1 1 101 ILE HD13 H -4.885 3.933 -2.994 1.00 . A A . 679 ILE HD13 1 1 17 32301 1 1 101 ILE HG12 H -5.777 1.669 -4.686 1.00 . A A . 679 ILE HG12 1 1 17 32302 1 1 101 ILE HG13 H -6.829 2.873 -3.959 1.00 . A A . 679 ILE HG13 1 1 17 32303 1 1 101 ILE HG21 H -6.638 -0.235 -3.656 1.00 . A A . 679 ILE HG21 1 1 17 32304 1 1 101 ILE HG22 H -7.937 0.720 -2.936 1.00 . A A . 679 ILE HG22 1 1 17 32305 1 1 101 ILE HG23 H -6.941 -0.316 -1.917 1.00 . A A . 679 ILE HG23 1 1 17 32306 1 1 101 ILE N N -5.552 3.414 -0.931 1.00 . A A . 679 ILE N 1 1 17 32307 1 1 101 ILE O O -5.438 0.851 0.279 1.00 . A A . 679 ILE O 1 1 17 32308 1 1 102 VAL C C -8.845 -0.553 1.259 1.00 . A A . 680 VAL C 1 1 17 32309 1 1 102 VAL CA C -7.785 0.467 1.562 1.00 . A A . 680 VAL CA 1 1 17 32310 1 1 102 VAL CB C -8.182 1.288 2.832 1.00 . A A . 680 VAL CB 1 1 17 32311 1 1 102 VAL CG1 C -7.061 2.238 3.241 1.00 . A A . 680 VAL CG1 1 1 17 32312 1 1 102 VAL CG2 C -9.478 2.067 2.612 1.00 . A A . 680 VAL CG2 1 1 17 32313 1 1 102 VAL H H -8.391 1.760 0.065 1.00 . A A . 680 VAL H 1 1 17 32314 1 1 102 VAL HA H -6.844 -0.033 1.764 1.00 . A A . 680 VAL HA 1 1 17 32315 1 1 102 VAL HB H -8.335 0.592 3.645 1.00 . A A . 680 VAL HB 1 1 17 32316 1 1 102 VAL HG11 H -7.363 2.794 4.117 1.00 . A A . 680 VAL HG11 1 1 17 32317 1 1 102 VAL HG12 H -6.857 2.923 2.430 1.00 . A A . 680 VAL HG12 1 1 17 32318 1 1 102 VAL HG13 H -6.171 1.673 3.469 1.00 . A A . 680 VAL HG13 1 1 17 32319 1 1 102 VAL HG21 H -10.278 1.383 2.372 1.00 . A A . 680 VAL HG21 1 1 17 32320 1 1 102 VAL HG22 H -9.348 2.775 1.808 1.00 . A A . 680 VAL HG22 1 1 17 32321 1 1 102 VAL HG23 H -9.725 2.598 3.522 1.00 . A A . 680 VAL HG23 1 1 17 32322 1 1 102 VAL N N -7.604 1.294 0.429 1.00 . A A . 680 VAL N 1 1 17 32323 1 1 102 VAL O O -9.713 -0.338 0.400 1.00 . A A . 680 VAL O 1 1 17 32324 1 1 103 ALA C C -10.434 -2.751 3.071 1.00 . A A . 681 ALA C 1 1 17 32325 1 1 103 ALA CA C -9.707 -2.673 1.771 1.00 . A A . 681 ALA CA 1 1 17 32326 1 1 103 ALA CB C -9.026 -3.995 1.479 1.00 . A A . 681 ALA CB 1 1 17 32327 1 1 103 ALA H H -8.009 -1.749 2.534 1.00 . A A . 681 ALA H 1 1 17 32328 1 1 103 ALA HA H -10.349 -2.423 0.939 1.00 . A A . 681 ALA HA 1 1 17 32329 1 1 103 ALA HB1 H -8.502 -3.933 0.538 1.00 . A A . 681 ALA HB1 1 1 17 32330 1 1 103 ALA HB2 H -9.773 -4.773 1.425 1.00 . A A . 681 ALA HB2 1 1 17 32331 1 1 103 ALA HB3 H -8.327 -4.220 2.270 1.00 . A A . 681 ALA HB3 1 1 17 32332 1 1 103 ALA N N -8.757 -1.646 1.902 1.00 . A A . 681 ALA N 1 1 17 32333 1 1 103 ALA O O -9.812 -2.913 4.126 1.00 . A A . 681 ALA O 1 1 17 32334 1 1 104 ARG C C -13.124 -3.979 4.410 1.00 . A A . 682 ARG C 1 1 17 32335 1 1 104 ARG CA C -12.429 -2.662 4.256 1.00 . A A . 682 ARG CA 1 1 17 32336 1 1 104 ARG CB C -13.361 -1.404 4.385 1.00 . A A . 682 ARG CB 1 1 17 32337 1 1 104 ARG CD C -15.734 -2.156 4.035 1.00 . A A . 682 ARG CD 1 1 17 32338 1 1 104 ARG CG C -14.596 -1.323 3.480 1.00 . A A . 682 ARG CG 1 1 17 32339 1 1 104 ARG CZ C -18.131 -2.555 3.598 1.00 . A A . 682 ARG CZ 1 1 17 32340 1 1 104 ARG H H -12.169 -2.631 2.165 1.00 . A A . 682 ARG H 1 1 17 32341 1 1 104 ARG HA H -11.670 -2.614 5.026 1.00 . A A . 682 ARG HA 1 1 17 32342 1 1 104 ARG HB2 H -13.717 -1.355 5.403 1.00 . A A . 682 ARG HB2 1 1 17 32343 1 1 104 ARG HB3 H -12.753 -0.527 4.210 1.00 . A A . 682 ARG HB3 1 1 17 32344 1 1 104 ARG HD2 H -15.402 -3.177 4.141 1.00 . A A . 682 ARG HD2 1 1 17 32345 1 1 104 ARG HD3 H -15.985 -1.764 5.009 1.00 . A A . 682 ARG HD3 1 1 17 32346 1 1 104 ARG HE H -16.806 -1.815 2.271 1.00 . A A . 682 ARG HE 1 1 17 32347 1 1 104 ARG HG2 H -14.919 -0.294 3.410 1.00 . A A . 682 ARG HG2 1 1 17 32348 1 1 104 ARG HG3 H -14.335 -1.689 2.499 1.00 . A A . 682 ARG HG3 1 1 17 32349 1 1 104 ARG HH11 H -17.595 -2.890 5.551 1.00 . A A . 682 ARG HH11 1 1 17 32350 1 1 104 ARG HH12 H -19.222 -3.240 5.175 1.00 . A A . 682 ARG HH12 1 1 17 32351 1 1 104 ARG HH21 H -19.004 -2.309 1.776 1.00 . A A . 682 ARG HH21 1 1 17 32352 1 1 104 ARG HH22 H -20.062 -2.901 2.980 1.00 . A A . 682 ARG HH22 1 1 17 32353 1 1 104 ARG N N -11.716 -2.672 3.038 1.00 . A A . 682 ARG N 1 1 17 32354 1 1 104 ARG NE N -16.927 -2.134 3.199 1.00 . A A . 682 ARG NE 1 1 17 32355 1 1 104 ARG NH1 N -18.323 -2.922 4.865 1.00 . A A . 682 ARG NH1 1 1 17 32356 1 1 104 ARG NH2 N -19.139 -2.595 2.732 1.00 . A A . 682 ARG NH2 1 1 17 32357 1 1 104 ARG O O -13.777 -4.478 3.480 1.00 . A A . 682 ARG O 1 1 17 32358 1 1 105 ARG C C -14.892 -5.847 6.009 1.00 . A A . 683 ARG C 1 1 17 32359 1 1 105 ARG CA C -13.391 -5.887 5.836 1.00 . A A . 683 ARG CA 1 1 17 32360 1 1 105 ARG CB C -12.684 -6.388 7.100 1.00 . A A . 683 ARG CB 1 1 17 32361 1 1 105 ARG CD C -10.425 -6.689 8.251 1.00 . A A . 683 ARG CD 1 1 17 32362 1 1 105 ARG CG C -11.162 -6.223 7.007 1.00 . A A . 683 ARG CG 1 1 17 32363 1 1 105 ARG CZ C -9.716 -8.820 9.305 1.00 . A A . 683 ARG CZ 1 1 17 32364 1 1 105 ARG H H -12.435 -4.067 6.235 1.00 . A A . 683 ARG H 1 1 17 32365 1 1 105 ARG HA H -13.138 -6.534 5.010 1.00 . A A . 683 ARG HA 1 1 17 32366 1 1 105 ARG HB2 H -13.047 -5.827 7.949 1.00 . A A . 683 ARG HB2 1 1 17 32367 1 1 105 ARG HB3 H -12.901 -7.437 7.242 1.00 . A A . 683 ARG HB3 1 1 17 32368 1 1 105 ARG HD2 H -9.389 -6.398 8.168 1.00 . A A . 683 ARG HD2 1 1 17 32369 1 1 105 ARG HD3 H -10.863 -6.200 9.110 1.00 . A A . 683 ARG HD3 1 1 17 32370 1 1 105 ARG HE H -11.133 -8.623 7.881 1.00 . A A . 683 ARG HE 1 1 17 32371 1 1 105 ARG HG2 H -10.799 -6.790 6.164 1.00 . A A . 683 ARG HG2 1 1 17 32372 1 1 105 ARG HG3 H -10.947 -5.176 6.841 1.00 . A A . 683 ARG HG3 1 1 17 32373 1 1 105 ARG HH11 H -8.791 -7.170 10.124 1.00 . A A . 683 ARG HH11 1 1 17 32374 1 1 105 ARG HH12 H -8.278 -8.650 10.778 1.00 . A A . 683 ARG HH12 1 1 17 32375 1 1 105 ARG HH21 H -10.437 -10.643 8.764 1.00 . A A . 683 ARG HH21 1 1 17 32376 1 1 105 ARG HH22 H -9.240 -10.689 9.980 1.00 . A A . 683 ARG HH22 1 1 17 32377 1 1 105 ARG N N -12.922 -4.567 5.546 1.00 . A A . 683 ARG N 1 1 17 32378 1 1 105 ARG NE N -10.490 -8.135 8.446 1.00 . A A . 683 ARG NE 1 1 17 32379 1 1 105 ARG NH1 N -8.871 -8.173 10.122 1.00 . A A . 683 ARG NH1 1 1 17 32380 1 1 105 ARG NH2 N -9.800 -10.137 9.355 1.00 . A A . 683 ARG NH2 1 1 17 32381 1 1 105 ARG O O -15.412 -5.099 6.848 1.00 . A A . 683 ARG O 1 1 17 32382 1 1 106 ILE C C -17.512 -7.523 6.316 1.00 . A A . 684 ILE C 1 1 17 32383 1 1 106 ILE CA C -17.024 -6.645 5.207 1.00 . A A . 684 ILE CA 1 1 17 32384 1 1 106 ILE CB C -17.568 -7.163 3.852 1.00 . A A . 684 ILE CB 1 1 17 32385 1 1 106 ILE CD1 C -17.355 -6.853 1.328 1.00 . A A . 684 ILE CD1 1 1 17 32386 1 1 106 ILE CG1 C -16.981 -6.340 2.700 1.00 . A A . 684 ILE CG1 1 1 17 32387 1 1 106 ILE CG2 C -19.099 -7.086 3.825 1.00 . A A . 684 ILE CG2 1 1 17 32388 1 1 106 ILE H H -15.099 -7.238 4.607 1.00 . A A . 684 ILE H 1 1 17 32389 1 1 106 ILE HA H -17.378 -5.647 5.375 1.00 . A A . 684 ILE HA 1 1 17 32390 1 1 106 ILE HB H -17.269 -8.194 3.733 1.00 . A A . 684 ILE HB 1 1 17 32391 1 1 106 ILE HD11 H -18.430 -6.838 1.224 1.00 . A A . 684 ILE HD11 1 1 17 32392 1 1 106 ILE HD12 H -16.997 -7.866 1.210 1.00 . A A . 684 ILE HD12 1 1 17 32393 1 1 106 ILE HD13 H -16.909 -6.224 0.574 1.00 . A A . 684 ILE HD13 1 1 17 32394 1 1 106 ILE HG12 H -17.338 -5.324 2.779 1.00 . A A . 684 ILE HG12 1 1 17 32395 1 1 106 ILE HG13 H -15.904 -6.340 2.777 1.00 . A A . 684 ILE HG13 1 1 17 32396 1 1 106 ILE HG21 H -19.462 -7.449 2.875 1.00 . A A . 684 ILE HG21 1 1 17 32397 1 1 106 ILE HG22 H -19.410 -6.061 3.961 1.00 . A A . 684 ILE HG22 1 1 17 32398 1 1 106 ILE HG23 H -19.506 -7.694 4.620 1.00 . A A . 684 ILE HG23 1 1 17 32399 1 1 106 ILE N N -15.577 -6.629 5.216 1.00 . A A . 684 ILE N 1 1 17 32400 1 1 106 ILE O O -18.499 -7.231 6.989 1.00 . A A . 684 ILE O 1 1 17 32401 1 1 107 SER C C -16.247 -9.216 8.734 1.00 . A A . 685 SER C 1 1 17 32402 1 1 107 SER CA C -17.139 -9.490 7.537 1.00 . A A . 685 SER CA 1 1 17 32403 1 1 107 SER CB C -16.992 -10.937 7.048 1.00 . A A . 685 SER CB 1 1 17 32404 1 1 107 SER H H -16.043 -8.692 5.922 1.00 . A A . 685 SER H 1 1 17 32405 1 1 107 SER HA H -18.166 -9.315 7.827 1.00 . A A . 685 SER HA 1 1 17 32406 1 1 107 SER HB2 H -17.504 -11.052 6.106 1.00 . A A . 685 SER HB2 1 1 17 32407 1 1 107 SER HB3 H -15.943 -11.154 6.917 1.00 . A A . 685 SER HB3 1 1 17 32408 1 1 107 SER HG H -18.486 -11.886 7.810 1.00 . A A . 685 SER HG 1 1 17 32409 1 1 107 SER N N -16.814 -8.571 6.511 1.00 . A A . 685 SER N 1 1 17 32410 1 1 107 SER O O -15.038 -9.422 8.687 1.00 . A A . 685 SER O 1 1 17 32411 1 1 107 SER OG O -17.538 -11.863 7.988 1.00 . A A . 685 SER OG 1 1 17 32412 1 1 108 ARG C C -17.103 -8.839 12.118 1.00 . A A . 686 ARG C 1 1 17 32413 1 1 108 ARG CA C -16.172 -8.417 11.007 1.00 . A A . 686 ARG CA 1 1 17 32414 1 1 108 ARG CB C -15.793 -6.926 11.128 1.00 . A A . 686 ARG CB 1 1 17 32415 1 1 108 ARG CD C -16.497 -4.521 11.239 1.00 . A A . 686 ARG CD 1 1 17 32416 1 1 108 ARG CG C -16.938 -5.946 10.925 1.00 . A A . 686 ARG CG 1 1 17 32417 1 1 108 ARG CZ C -14.436 -3.169 10.855 1.00 . A A . 686 ARG CZ 1 1 17 32418 1 1 108 ARG H H -17.794 -8.451 9.685 1.00 . A A . 686 ARG H 1 1 17 32419 1 1 108 ARG HA H -15.283 -9.028 11.043 1.00 . A A . 686 ARG HA 1 1 17 32420 1 1 108 ARG HB2 H -15.389 -6.758 12.114 1.00 . A A . 686 ARG HB2 1 1 17 32421 1 1 108 ARG HB3 H -15.025 -6.706 10.402 1.00 . A A . 686 ARG HB3 1 1 17 32422 1 1 108 ARG HD2 H -17.327 -3.854 11.061 1.00 . A A . 686 ARG HD2 1 1 17 32423 1 1 108 ARG HD3 H -16.230 -4.473 12.284 1.00 . A A . 686 ARG HD3 1 1 17 32424 1 1 108 ARG HE H -15.294 -4.464 9.531 1.00 . A A . 686 ARG HE 1 1 17 32425 1 1 108 ARG HG2 H -17.268 -5.996 9.899 1.00 . A A . 686 ARG HG2 1 1 17 32426 1 1 108 ARG HG3 H -17.750 -6.216 11.583 1.00 . A A . 686 ARG HG3 1 1 17 32427 1 1 108 ARG HH11 H -15.227 -2.964 12.734 1.00 . A A . 686 ARG HH11 1 1 17 32428 1 1 108 ARG HH12 H -13.848 -2.019 12.446 1.00 . A A . 686 ARG HH12 1 1 17 32429 1 1 108 ARG HH21 H -13.320 -3.079 9.107 1.00 . A A . 686 ARG HH21 1 1 17 32430 1 1 108 ARG HH22 H -12.774 -2.088 10.372 1.00 . A A . 686 ARG HH22 1 1 17 32431 1 1 108 ARG N N -16.840 -8.684 9.756 1.00 . A A . 686 ARG N 1 1 17 32432 1 1 108 ARG NE N -15.345 -4.071 10.430 1.00 . A A . 686 ARG NE 1 1 17 32433 1 1 108 ARG NH1 N -14.509 -2.683 12.091 1.00 . A A . 686 ARG NH1 1 1 17 32434 1 1 108 ARG NH2 N -13.452 -2.762 10.050 1.00 . A A . 686 ARG NH2 1 1 17 32435 1 1 108 ARG O O -17.057 -8.328 13.242 1.00 . A A . 686 ARG O 1 1 17 32436 1 1 109 CYS C C -18.313 -11.042 13.861 1.00 . A A . 687 CYS C 1 1 17 32437 1 1 109 CYS CA C -18.933 -10.333 12.662 1.00 . A A . 687 CYS CA 1 1 17 32438 1 1 109 CYS CB C -19.861 -11.282 11.885 1.00 . A A . 687 CYS CB 1 1 17 32439 1 1 109 CYS H H -17.793 -10.227 10.905 1.00 . A A . 687 CYS H 1 1 17 32440 1 1 109 CYS HA H -19.517 -9.496 13.011 1.00 . A A . 687 CYS HA 1 1 17 32441 1 1 109 CYS HB2 H -20.294 -10.745 11.055 1.00 . A A . 687 CYS HB2 1 1 17 32442 1 1 109 CYS HB3 H -19.276 -12.105 11.504 1.00 . A A . 687 CYS HB3 1 1 17 32443 1 1 109 CYS HG H -20.882 -13.220 13.146 1.00 . A A . 687 CYS HG 1 1 17 32444 1 1 109 CYS N N -17.919 -9.818 11.787 1.00 . A A . 687 CYS N 1 1 17 32445 1 1 109 CYS O O -17.505 -11.976 13.701 1.00 . A A . 687 CYS O 1 1 17 32446 1 1 109 CYS SG S -21.229 -11.972 12.853 1.00 . A A . 687 CYS SG 1 1 17 32447 1 1 110 ASN C C -16.762 -10.796 16.549 1.00 . A A . 688 ASN C 1 1 17 32448 1 1 110 ASN CA C -18.233 -11.122 16.334 1.00 . A A . 688 ASN CA 1 1 17 32449 1 1 110 ASN CB C -18.517 -12.649 16.463 1.00 . A A . 688 ASN CB 1 1 17 32450 1 1 110 ASN CG C -18.150 -13.278 17.818 1.00 . A A . 688 ASN CG 1 1 17 32451 1 1 110 ASN H H -19.336 -9.839 15.056 1.00 . A A . 688 ASN H 1 1 17 32452 1 1 110 ASN HA H -18.786 -10.597 17.100 1.00 . A A . 688 ASN HA 1 1 17 32453 1 1 110 ASN HB2 H -19.574 -12.809 16.309 1.00 . A A . 688 ASN HB2 1 1 17 32454 1 1 110 ASN HB3 H -17.975 -13.163 15.685 1.00 . A A . 688 ASN HB3 1 1 17 32455 1 1 110 ASN HD21 H -19.564 -14.625 17.568 1.00 . A A . 688 ASN HD21 1 1 17 32456 1 1 110 ASN HD22 H -18.653 -14.750 19.031 1.00 . A A . 688 ASN HD22 1 1 17 32457 1 1 110 ASN N N -18.701 -10.586 15.050 1.00 . A A . 688 ASN N 1 1 17 32458 1 1 110 ASN ND2 N -18.856 -14.317 18.174 1.00 . A A . 688 ASN ND2 1 1 17 32459 1 1 110 ASN O O -15.870 -11.554 16.152 1.00 . A A . 688 ASN O 1 1 17 32460 1 1 110 ASN OD1 O -17.236 -12.846 18.517 1.00 . A A . 688 ASN OD1 1 1 17 32461 1 1 111 GLU C C -15.314 -8.102 18.490 1.00 . A A . 689 GLU C 1 1 17 32462 1 1 111 GLU CA C -15.193 -9.174 17.422 1.00 . A A . 689 GLU CA 1 1 17 32463 1 1 111 GLU CB C -14.517 -8.631 16.134 1.00 . A A . 689 GLU CB 1 1 17 32464 1 1 111 GLU CD C -12.770 -7.026 17.099 1.00 . A A . 689 GLU CD 1 1 17 32465 1 1 111 GLU CG C -13.031 -8.240 16.252 1.00 . A A . 689 GLU CG 1 1 17 32466 1 1 111 GLU H H -17.269 -9.045 17.360 1.00 . A A . 689 GLU H 1 1 17 32467 1 1 111 GLU HA H -14.622 -10.005 17.813 1.00 . A A . 689 GLU HA 1 1 17 32468 1 1 111 GLU HB2 H -14.599 -9.380 15.361 1.00 . A A . 689 GLU HB2 1 1 17 32469 1 1 111 GLU HB3 H -15.068 -7.761 15.810 1.00 . A A . 689 GLU HB3 1 1 17 32470 1 1 111 GLU HG2 H -12.500 -9.063 16.704 1.00 . A A . 689 GLU HG2 1 1 17 32471 1 1 111 GLU HG3 H -12.636 -8.069 15.262 1.00 . A A . 689 GLU HG3 1 1 17 32472 1 1 111 GLU N N -16.525 -9.642 17.118 1.00 . A A . 689 GLU N 1 1 17 32473 1 1 111 GLU O O -16.434 -7.819 18.958 1.00 . A A . 689 GLU O 1 1 17 32474 1 1 111 GLU OE1 O -12.953 -5.904 16.600 1.00 . A A . 689 GLU OE1 1 1 17 32475 1 1 111 GLU OE2 O -12.380 -7.172 18.271 1.00 . A A . 689 GLU OE2 1 1 17 32476 2 2 1 MET C C 12.428 -17.669 32.746 1.00 . B B . 769 MET C 1 1 17 32477 2 2 1 MET CA C 13.087 -18.369 33.923 1.00 . B B . 769 MET CA 1 1 17 32478 2 2 1 MET CB C 14.488 -17.794 34.152 1.00 . B B . 769 MET CB 1 1 17 32479 2 2 1 MET CE C 16.537 -15.940 35.731 1.00 . B B . 769 MET CE 1 1 17 32480 2 2 1 MET CG C 15.210 -18.362 35.363 1.00 . B B . 769 MET CG 1 1 17 32481 2 2 1 MET H1 H 13.264 -20.120 32.765 1.00 . B B . 769 MET H1 1 1 17 32482 2 2 1 MET HA H 12.492 -18.202 34.810 1.00 . B B . 769 MET HA 1 1 17 32483 2 2 1 MET HB2 H 15.090 -17.990 33.277 1.00 . B B . 769 MET HB2 1 1 17 32484 2 2 1 MET HB3 H 14.397 -16.726 34.279 1.00 . B B . 769 MET HB3 1 1 17 32485 2 2 1 MET HE1 H 16.060 -15.569 34.836 1.00 . B B . 769 MET HE1 1 1 17 32486 2 2 1 MET HE2 H 17.466 -15.411 35.882 1.00 . B B . 769 MET HE2 1 1 17 32487 2 2 1 MET HE3 H 15.894 -15.786 36.585 1.00 . B B . 769 MET HE3 1 1 17 32488 2 2 1 MET HG2 H 14.638 -18.130 36.250 1.00 . B B . 769 MET HG2 1 1 17 32489 2 2 1 MET HG3 H 15.278 -19.433 35.252 1.00 . B B . 769 MET HG3 1 1 17 32490 2 2 1 MET N N 13.153 -19.805 33.692 1.00 . B B . 769 MET N 1 1 17 32491 2 2 1 MET O O 11.311 -17.153 32.861 1.00 . B B . 769 MET O 1 1 17 32492 2 2 1 MET SD S 16.879 -17.691 35.557 1.00 . B B . 769 MET SD 1 1 17 32493 2 2 2 LEU C C 13.063 -17.760 29.142 1.00 . B B . 770 LEU C 1 1 17 32494 2 2 2 LEU CA C 12.619 -17.037 30.421 1.00 . B B . 770 LEU CA 1 1 17 32495 2 2 2 LEU CB C 12.877 -15.486 30.419 1.00 . B B . 770 LEU CB 1 1 17 32496 2 2 2 LEU CD1 C 15.307 -15.241 29.610 1.00 . B B . 770 LEU CD1 1 1 17 32497 2 2 2 LEU CD2 C 14.269 -13.456 31.008 1.00 . B B . 770 LEU CD2 1 1 17 32498 2 2 2 LEU CG C 14.311 -14.946 30.719 1.00 . B B . 770 LEU CG 1 1 17 32499 2 2 2 LEU H H 13.972 -18.136 31.571 1.00 . B B . 770 LEU H 1 1 17 32500 2 2 2 LEU HA H 11.553 -17.193 30.471 1.00 . B B . 770 LEU HA 1 1 17 32501 2 2 2 LEU HB2 H 12.595 -15.111 29.447 1.00 . B B . 770 LEU HB2 1 1 17 32502 2 2 2 LEU HB3 H 12.201 -15.048 31.139 1.00 . B B . 770 LEU HB3 1 1 17 32503 2 2 2 LEU HD11 H 16.276 -14.851 29.881 1.00 . B B . 770 LEU HD11 1 1 17 32504 2 2 2 LEU HD12 H 14.974 -14.777 28.693 1.00 . B B . 770 LEU HD12 1 1 17 32505 2 2 2 LEU HD13 H 15.377 -16.309 29.467 1.00 . B B . 770 LEU HD13 1 1 17 32506 2 2 2 LEU HD21 H 13.648 -13.275 31.872 1.00 . B B . 770 LEU HD21 1 1 17 32507 2 2 2 LEU HD22 H 13.862 -12.933 30.155 1.00 . B B . 770 LEU HD22 1 1 17 32508 2 2 2 LEU HD23 H 15.269 -13.101 31.204 1.00 . B B . 770 LEU HD23 1 1 17 32509 2 2 2 LEU HG H 14.674 -15.439 31.609 1.00 . B B . 770 LEU HG 1 1 17 32510 2 2 2 LEU N N 13.109 -17.673 31.617 1.00 . B B . 770 LEU N 1 1 17 32511 2 2 2 LEU O O 14.254 -17.897 28.856 1.00 . B B . 770 LEU O 1 1 17 32512 2 2 3 ALA C C 11.116 -18.797 26.257 1.00 . B B . 771 ALA C 1 1 17 32513 2 2 3 ALA CA C 12.338 -18.947 27.149 1.00 . B B . 771 ALA CA 1 1 17 32514 2 2 3 ALA CB C 12.670 -20.421 27.348 1.00 . B B . 771 ALA CB 1 1 17 32515 2 2 3 ALA H H 11.189 -18.274 28.804 1.00 . B B . 771 ALA H 1 1 17 32516 2 2 3 ALA HA H 13.176 -18.458 26.676 1.00 . B B . 771 ALA HA 1 1 17 32517 2 2 3 ALA HB1 H 13.537 -20.511 27.985 1.00 . B B . 771 ALA HB1 1 1 17 32518 2 2 3 ALA HB2 H 12.880 -20.873 26.391 1.00 . B B . 771 ALA HB2 1 1 17 32519 2 2 3 ALA HB3 H 11.831 -20.921 27.805 1.00 . B B . 771 ALA HB3 1 1 17 32520 2 2 3 ALA N N 12.098 -18.292 28.433 1.00 . B B . 771 ALA N 1 1 17 32521 2 2 3 ALA O O 11.062 -19.334 25.141 1.00 . B B . 771 ALA O 1 1 17 32522 2 2 4 GLU C C 8.986 -16.874 24.892 1.00 . B B . 772 GLU C 1 1 17 32523 2 2 4 GLU CA C 8.898 -17.834 26.074 1.00 . B B . 772 GLU CA 1 1 17 32524 2 2 4 GLU CB C 7.819 -17.394 27.091 1.00 . B B . 772 GLU CB 1 1 17 32525 2 2 4 GLU CD C 8.543 -14.921 27.363 1.00 . B B . 772 GLU CD 1 1 17 32526 2 2 4 GLU CG C 8.210 -16.233 28.045 1.00 . B B . 772 GLU CG 1 1 17 32527 2 2 4 GLU H H 10.316 -17.552 27.580 1.00 . B B . 772 GLU H 1 1 17 32528 2 2 4 GLU HA H 8.601 -18.797 25.686 1.00 . B B . 772 GLU HA 1 1 17 32529 2 2 4 GLU HB2 H 6.943 -17.082 26.543 1.00 . B B . 772 GLU HB2 1 1 17 32530 2 2 4 GLU HB3 H 7.558 -18.251 27.696 1.00 . B B . 772 GLU HB3 1 1 17 32531 2 2 4 GLU HG2 H 7.397 -16.050 28.728 1.00 . B B . 772 GLU HG2 1 1 17 32532 2 2 4 GLU HG3 H 9.071 -16.545 28.616 1.00 . B B . 772 GLU HG3 1 1 17 32533 2 2 4 GLU N N 10.162 -18.034 26.742 1.00 . B B . 772 GLU N 1 1 17 32534 2 2 4 GLU O O 9.942 -16.092 24.784 1.00 . B B . 772 GLU O 1 1 17 32535 2 2 4 GLU OE1 O 7.633 -14.283 26.815 1.00 . B B . 772 GLU OE1 1 1 17 32536 2 2 4 GLU OE2 O 9.729 -14.518 27.362 1.00 . B B . 772 GLU OE2 1 1 17 32537 2 2 5 LEU C C 6.599 -16.570 22.048 1.00 . B B . 773 LEU C 1 1 17 32538 2 2 5 LEU CA C 7.802 -16.116 22.864 1.00 . B B . 773 LEU CA 1 1 17 32539 2 2 5 LEU CB C 9.092 -15.908 22.002 1.00 . B B . 773 LEU CB 1 1 17 32540 2 2 5 LEU CD1 C 9.107 -17.875 20.369 1.00 . B B . 773 LEU CD1 1 1 17 32541 2 2 5 LEU CD2 C 11.237 -16.713 20.949 1.00 . B B . 773 LEU CD2 1 1 17 32542 2 2 5 LEU CG C 9.867 -17.139 21.453 1.00 . B B . 773 LEU CG 1 1 17 32543 2 2 5 LEU H H 7.356 -17.714 24.094 1.00 . B B . 773 LEU H 1 1 17 32544 2 2 5 LEU HA H 7.516 -15.167 23.294 1.00 . B B . 773 LEU HA 1 1 17 32545 2 2 5 LEU HB2 H 8.834 -15.281 21.162 1.00 . B B . 773 LEU HB2 1 1 17 32546 2 2 5 LEU HB3 H 9.753 -15.355 22.650 1.00 . B B . 773 LEU HB3 1 1 17 32547 2 2 5 LEU HD11 H 8.918 -17.199 19.549 1.00 . B B . 773 LEU HD11 1 1 17 32548 2 2 5 LEU HD12 H 8.170 -18.238 20.768 1.00 . B B . 773 LEU HD12 1 1 17 32549 2 2 5 LEU HD13 H 9.697 -18.709 20.018 1.00 . B B . 773 LEU HD13 1 1 17 32550 2 2 5 LEU HD21 H 11.764 -17.572 20.564 1.00 . B B . 773 LEU HD21 1 1 17 32551 2 2 5 LEU HD22 H 11.801 -16.279 21.763 1.00 . B B . 773 LEU HD22 1 1 17 32552 2 2 5 LEU HD23 H 11.120 -15.981 20.164 1.00 . B B . 773 LEU HD23 1 1 17 32553 2 2 5 LEU HG H 10.022 -17.836 22.264 1.00 . B B . 773 LEU HG 1 1 17 32554 2 2 5 LEU N N 8.005 -16.986 24.001 1.00 . B B . 773 LEU N 1 1 17 32555 2 2 5 LEU O O 6.408 -17.770 21.813 1.00 . B B . 773 LEU O 1 1 17 32556 2 2 6 TYR C C 4.898 -15.446 19.443 1.00 . B B . 774 TYR C 1 1 17 32557 2 2 6 TYR CA C 4.610 -15.948 20.841 1.00 . B B . 774 TYR CA 1 1 17 32558 2 2 6 TYR CB C 3.352 -15.284 21.435 1.00 . B B . 774 TYR CB 1 1 17 32559 2 2 6 TYR CD1 C 1.578 -17.008 20.975 1.00 . B B . 774 TYR CD1 1 1 17 32560 2 2 6 TYR CD2 C 1.297 -14.848 20.015 1.00 . B B . 774 TYR CD2 1 1 17 32561 2 2 6 TYR CE1 C 0.398 -17.428 20.404 1.00 . B B . 774 TYR CE1 1 1 17 32562 2 2 6 TYR CE2 C 0.107 -15.260 19.439 1.00 . B B . 774 TYR CE2 1 1 17 32563 2 2 6 TYR CG C 2.050 -15.716 20.794 1.00 . B B . 774 TYR CG 1 1 17 32564 2 2 6 TYR CZ C -0.334 -16.555 19.641 1.00 . B B . 774 TYR CZ 1 1 17 32565 2 2 6 TYR H H 5.917 -14.687 21.877 1.00 . B B . 774 TYR H 1 1 17 32566 2 2 6 TYR HA H 4.491 -17.021 20.822 1.00 . B B . 774 TYR HA 1 1 17 32567 2 2 6 TYR HB2 H 3.290 -15.525 22.485 1.00 . B B . 774 TYR HB2 1 1 17 32568 2 2 6 TYR HB3 H 3.439 -14.213 21.325 1.00 . B B . 774 TYR HB3 1 1 17 32569 2 2 6 TYR HD1 H 2.155 -17.694 21.576 1.00 . B B . 774 TYR HD1 1 1 17 32570 2 2 6 TYR HD2 H 1.643 -13.836 19.860 1.00 . B B . 774 TYR HD2 1 1 17 32571 2 2 6 TYR HE1 H 0.052 -18.437 20.560 1.00 . B B . 774 TYR HE1 1 1 17 32572 2 2 6 TYR HE2 H -0.467 -14.573 18.837 1.00 . B B . 774 TYR HE2 1 1 17 32573 2 2 6 TYR HH H -1.519 -16.692 18.151 1.00 . B B . 774 TYR HH 1 1 17 32574 2 2 6 TYR N N 5.769 -15.633 21.650 1.00 . B B . 774 TYR N 1 1 17 32575 2 2 6 TYR O O 4.122 -15.621 18.495 1.00 . B B . 774 TYR O 1 1 17 32576 2 2 6 TYR OH O -1.521 -16.978 19.072 1.00 . B B . 774 TYR OH 1 1 17 32577 2 2 7 GLY C C 7.539 -13.257 18.458 1.00 . B B . 775 GLY C 1 1 17 32578 2 2 7 GLY CA C 6.527 -14.296 18.147 1.00 . B B . 775 GLY CA 1 1 17 32579 2 2 7 GLY H H 6.579 -14.665 20.145 1.00 . B B . 775 GLY H 1 1 17 32580 2 2 7 GLY HA2 H 6.970 -15.093 17.572 1.00 . B B . 775 GLY HA2 1 1 17 32581 2 2 7 GLY HA3 H 5.715 -13.838 17.607 1.00 . B B . 775 GLY HA3 1 1 17 32582 2 2 7 GLY N N 6.034 -14.817 19.345 1.00 . B B . 775 GLY N 1 1 17 32583 2 2 7 GLY O O 7.701 -12.886 19.626 1.00 . B B . 775 GLY O 1 1 17 32584 2 2 8 SER C C 8.427 -10.455 17.393 1.00 . B B . 776 SER C 1 1 17 32585 2 2 8 SER CA C 9.159 -11.756 17.662 1.00 . B B . 776 SER CA 1 1 17 32586 2 2 8 SER CB C 10.354 -11.953 16.741 1.00 . B B . 776 SER CB 1 1 17 32587 2 2 8 SER H H 8.141 -13.197 16.582 1.00 . B B . 776 SER H 1 1 17 32588 2 2 8 SER HA H 9.483 -11.774 18.692 1.00 . B B . 776 SER HA 1 1 17 32589 2 2 8 SER HB2 H 10.029 -11.900 15.712 1.00 . B B . 776 SER HB2 1 1 17 32590 2 2 8 SER HB3 H 11.090 -11.187 16.937 1.00 . B B . 776 SER HB3 1 1 17 32591 2 2 8 SER HG H 11.348 -13.189 17.862 1.00 . B B . 776 SER HG 1 1 17 32592 2 2 8 SER N N 8.234 -12.810 17.477 1.00 . B B . 776 SER N 1 1 17 32593 2 2 8 SER O O 8.211 -10.068 16.238 1.00 . B B . 776 SER O 1 1 17 32594 2 2 8 SER OG O 10.945 -13.234 16.985 1.00 . B B . 776 SER OG 1 1 17 32595 2 2 9 ASP C C 7.974 -7.399 18.549 1.00 . B B . 777 ASP C 1 1 17 32596 2 2 9 ASP CA C 7.161 -8.646 18.390 1.00 . B B . 777 ASP CA 1 1 17 32597 2 2 9 ASP CB C 6.066 -8.633 19.470 1.00 . B B . 777 ASP CB 1 1 17 32598 2 2 9 ASP CG C 4.978 -9.639 19.251 1.00 . B B . 777 ASP CG 1 1 17 32599 2 2 9 ASP H H 8.182 -10.232 19.339 1.00 . B B . 777 ASP H 1 1 17 32600 2 2 9 ASP HA H 6.665 -8.633 17.432 1.00 . B B . 777 ASP HA 1 1 17 32601 2 2 9 ASP HB2 H 6.520 -8.842 20.426 1.00 . B B . 777 ASP HB2 1 1 17 32602 2 2 9 ASP HB3 H 5.626 -7.648 19.504 1.00 . B B . 777 ASP HB3 1 1 17 32603 2 2 9 ASP N N 7.966 -9.849 18.460 1.00 . B B . 777 ASP N 1 1 17 32604 2 2 9 ASP O O 8.500 -7.136 19.625 1.00 . B B . 777 ASP O 1 1 17 32605 2 2 9 ASP OD1 O 5.122 -10.808 19.672 1.00 . B B . 777 ASP OD1 1 1 17 32606 2 2 9 ASP OD2 O 3.935 -9.275 18.661 1.00 . B B . 777 ASP OD2 1 1 17 32607 2 2 10 PRO C C 7.617 -4.260 17.895 1.00 . B B . 778 PRO C 1 1 17 32608 2 2 10 PRO CA C 8.706 -5.291 17.575 1.00 . B B . 778 PRO CA 1 1 17 32609 2 2 10 PRO CB C 9.271 -5.044 16.159 1.00 . B B . 778 PRO CB 1 1 17 32610 2 2 10 PRO CD C 7.763 -6.938 16.098 1.00 . B B . 778 PRO CD 1 1 17 32611 2 2 10 PRO CG C 8.817 -6.206 15.313 1.00 . B B . 778 PRO CG 1 1 17 32612 2 2 10 PRO HA H 9.492 -5.250 18.313 1.00 . B B . 778 PRO HA 1 1 17 32613 2 2 10 PRO HB2 H 8.884 -4.109 15.780 1.00 . B B . 778 PRO HB2 1 1 17 32614 2 2 10 PRO HB3 H 10.347 -4.991 16.207 1.00 . B B . 778 PRO HB3 1 1 17 32615 2 2 10 PRO HD2 H 6.775 -6.580 15.850 1.00 . B B . 778 PRO HD2 1 1 17 32616 2 2 10 PRO HD3 H 7.846 -8.000 15.924 1.00 . B B . 778 PRO HD3 1 1 17 32617 2 2 10 PRO HG2 H 8.403 -5.846 14.383 1.00 . B B . 778 PRO HG2 1 1 17 32618 2 2 10 PRO HG3 H 9.655 -6.856 15.117 1.00 . B B . 778 PRO HG3 1 1 17 32619 2 2 10 PRO N N 8.111 -6.607 17.485 1.00 . B B . 778 PRO N 1 1 17 32620 2 2 10 PRO O O 7.903 -3.082 18.132 1.00 . B B . 778 PRO O 1 1 17 32621 2 2 11 GLN C C 5.079 -2.958 16.962 1.00 . B B . 779 GLN C 1 1 17 32622 2 2 11 GLN CA C 5.156 -3.964 18.098 1.00 . B B . 779 GLN CA 1 1 17 32623 2 2 11 GLN CB C 5.098 -3.290 19.487 1.00 . B B . 779 GLN CB 1 1 17 32624 2 2 11 GLN CD C 2.592 -3.499 19.763 1.00 . B B . 779 GLN CD 1 1 17 32625 2 2 11 GLN CG C 3.792 -2.567 19.791 1.00 . B B . 779 GLN CG 1 1 17 32626 2 2 11 GLN H H 6.287 -5.727 17.809 1.00 . B B . 779 GLN H 1 1 17 32627 2 2 11 GLN HA H 4.322 -4.645 17.982 1.00 . B B . 779 GLN HA 1 1 17 32628 2 2 11 GLN HB2 H 5.245 -4.044 20.245 1.00 . B B . 779 GLN HB2 1 1 17 32629 2 2 11 GLN HB3 H 5.905 -2.575 19.551 1.00 . B B . 779 GLN HB3 1 1 17 32630 2 2 11 GLN HE21 H 1.426 -1.996 19.222 1.00 . B B . 779 GLN HE21 1 1 17 32631 2 2 11 GLN HE22 H 0.653 -3.535 19.405 1.00 . B B . 779 GLN HE22 1 1 17 32632 2 2 11 GLN HG2 H 3.856 -2.119 20.771 1.00 . B B . 779 GLN HG2 1 1 17 32633 2 2 11 GLN HG3 H 3.645 -1.794 19.052 1.00 . B B . 779 GLN HG3 1 1 17 32634 2 2 11 GLN N N 6.361 -4.758 17.923 1.00 . B B . 779 GLN N 1 1 17 32635 2 2 11 GLN NE2 N 1.445 -2.961 19.431 1.00 . B B . 779 GLN NE2 1 1 17 32636 2 2 11 GLN O O 5.495 -1.806 17.092 1.00 . B B . 779 GLN O 1 1 17 32637 2 2 11 GLN OE1 O 2.704 -4.702 20.056 1.00 . B B . 779 GLN OE1 1 1 17 32638 2 2 12 GLU C C 3.444 -1.709 14.476 1.00 . B B . 780 GLU C 1 1 17 32639 2 2 12 GLU CA C 4.650 -2.629 14.640 1.00 . B B . 780 GLU CA 1 1 17 32640 2 2 12 GLU CB C 4.923 -3.517 13.406 1.00 . B B . 780 GLU CB 1 1 17 32641 2 2 12 GLU CD C 6.591 -5.171 12.339 1.00 . B B . 780 GLU CD 1 1 17 32642 2 2 12 GLU CG C 6.254 -4.274 13.526 1.00 . B B . 780 GLU CG 1 1 17 32643 2 2 12 GLU H H 4.178 -4.301 15.788 1.00 . B B . 780 GLU H 1 1 17 32644 2 2 12 GLU HA H 5.503 -1.979 14.765 1.00 . B B . 780 GLU HA 1 1 17 32645 2 2 12 GLU HB2 H 4.122 -4.234 13.296 1.00 . B B . 780 GLU HB2 1 1 17 32646 2 2 12 GLU HB3 H 4.968 -2.898 12.523 1.00 . B B . 780 GLU HB3 1 1 17 32647 2 2 12 GLU HG2 H 7.043 -3.545 13.632 1.00 . B B . 780 GLU HG2 1 1 17 32648 2 2 12 GLU HG3 H 6.211 -4.875 14.421 1.00 . B B . 780 GLU HG3 1 1 17 32649 2 2 12 GLU N N 4.601 -3.416 15.835 1.00 . B B . 780 GLU N 1 1 17 32650 2 2 12 GLU O O 2.363 -2.120 14.049 1.00 . B B . 780 GLU O 1 1 17 32651 2 2 12 GLU OE1 O 6.189 -6.357 12.342 1.00 . B B . 780 GLU OE1 1 1 17 32652 2 2 12 GLU OE2 O 7.289 -4.707 11.414 1.00 . B B . 780 GLU OE2 1 1 17 32653 2 2 13 GLU C C 3.352 1.808 14.058 1.00 . B B . 781 GLU C 1 1 17 32654 2 2 13 GLU CA C 2.704 0.634 14.748 1.00 . B B . 781 GLU CA 1 1 17 32655 2 2 13 GLU CB C 2.229 1.077 16.120 1.00 . B B . 781 GLU CB 1 1 17 32656 2 2 13 GLU CD C 0.927 0.633 18.162 1.00 . B B . 781 GLU CD 1 1 17 32657 2 2 13 GLU CG C 1.128 0.265 16.735 1.00 . B B . 781 GLU CG 1 1 17 32658 2 2 13 GLU H H 4.544 -0.263 15.239 1.00 . B B . 781 GLU H 1 1 17 32659 2 2 13 GLU HA H 1.858 0.298 14.171 1.00 . B B . 781 GLU HA 1 1 17 32660 2 2 13 GLU HB2 H 3.064 0.960 16.790 1.00 . B B . 781 GLU HB2 1 1 17 32661 2 2 13 GLU HB3 H 1.925 2.114 16.087 1.00 . B B . 781 GLU HB3 1 1 17 32662 2 2 13 GLU HG2 H 0.220 0.555 16.220 1.00 . B B . 781 GLU HG2 1 1 17 32663 2 2 13 GLU HG3 H 1.308 -0.794 16.647 1.00 . B B . 781 GLU HG3 1 1 17 32664 2 2 13 GLU N N 3.661 -0.464 14.857 1.00 . B B . 781 GLU N 1 1 17 32665 2 2 13 GLU O O 4.564 2.036 14.206 1.00 . B B . 781 GLU O 1 1 17 32666 2 2 13 GLU OE1 O 0.559 1.800 18.438 1.00 . B B . 781 GLU OE1 1 1 17 32667 2 2 13 GLU OE2 O 1.104 -0.227 19.041 1.00 . B B . 781 GLU OE2 1 1 17 32668 2 2 14 LEU C C 1.957 4.724 12.592 1.00 . B B . 782 LEU C 1 1 17 32669 2 2 14 LEU CA C 3.077 3.681 12.618 1.00 . B B . 782 LEU CA 1 1 17 32670 2 2 14 LEU CB C 3.445 3.240 11.181 1.00 . B B . 782 LEU CB 1 1 17 32671 2 2 14 LEU CD1 C 4.350 5.468 10.405 1.00 . B B . 782 LEU CD1 1 1 17 32672 2 2 14 LEU CD2 C 5.883 3.655 11.216 1.00 . B B . 782 LEU CD2 1 1 17 32673 2 2 14 LEU CG C 4.591 3.975 10.497 1.00 . B B . 782 LEU CG 1 1 17 32674 2 2 14 LEU H H 1.618 2.350 13.215 1.00 . B B . 782 LEU H 1 1 17 32675 2 2 14 LEU HA H 3.951 4.069 13.117 1.00 . B B . 782 LEU HA 1 1 17 32676 2 2 14 LEU HB2 H 3.725 2.200 11.229 1.00 . B B . 782 LEU HB2 1 1 17 32677 2 2 14 LEU HB3 H 2.579 3.315 10.542 1.00 . B B . 782 LEU HB3 1 1 17 32678 2 2 14 LEU HD11 H 5.193 5.949 9.935 1.00 . B B . 782 LEU HD11 1 1 17 32679 2 2 14 LEU HD12 H 4.208 5.851 11.403 1.00 . B B . 782 LEU HD12 1 1 17 32680 2 2 14 LEU HD13 H 3.454 5.642 9.827 1.00 . B B . 782 LEU HD13 1 1 17 32681 2 2 14 LEU HD21 H 5.993 2.580 11.198 1.00 . B B . 782 LEU HD21 1 1 17 32682 2 2 14 LEU HD22 H 5.807 3.986 12.243 1.00 . B B . 782 LEU HD22 1 1 17 32683 2 2 14 LEU HD23 H 6.721 4.120 10.725 1.00 . B B . 782 LEU HD23 1 1 17 32684 2 2 14 LEU HG H 4.682 3.606 9.487 1.00 . B B . 782 LEU HG 1 1 17 32685 2 2 14 LEU N N 2.577 2.548 13.318 1.00 . B B . 782 LEU N 1 1 17 32686 2 2 14 LEU O O 0.816 4.389 12.351 1.00 . B B . 782 LEU O 1 1 17 32687 2 2 15 ILE C C 1.510 7.862 11.638 1.00 . B B . 783 ILE C 1 1 17 32688 2 2 15 ILE CA C 1.238 6.980 12.813 1.00 . B B . 783 ILE CA 1 1 17 32689 2 2 15 ILE CB C 1.103 7.879 14.108 1.00 . B B . 783 ILE CB 1 1 17 32690 2 2 15 ILE CD1 C 1.870 6.161 15.893 1.00 . B B . 783 ILE CD1 1 1 17 32691 2 2 15 ILE CG1 C 0.761 7.061 15.375 1.00 . B B . 783 ILE CG1 1 1 17 32692 2 2 15 ILE CG2 C 0.033 8.981 13.905 1.00 . B B . 783 ILE CG2 1 1 17 32693 2 2 15 ILE H H 3.181 6.196 13.105 1.00 . B B . 783 ILE H 1 1 17 32694 2 2 15 ILE HA H 0.300 6.471 12.638 1.00 . B B . 783 ILE HA 1 1 17 32695 2 2 15 ILE HB H 2.050 8.379 14.250 1.00 . B B . 783 ILE HB 1 1 17 32696 2 2 15 ILE HD11 H 1.543 5.664 16.794 1.00 . B B . 783 ILE HD11 1 1 17 32697 2 2 15 ILE HD12 H 2.743 6.759 16.108 1.00 . B B . 783 ILE HD12 1 1 17 32698 2 2 15 ILE HD13 H 2.114 5.429 15.137 1.00 . B B . 783 ILE HD13 1 1 17 32699 2 2 15 ILE HG12 H 0.494 7.748 16.160 1.00 . B B . 783 ILE HG12 1 1 17 32700 2 2 15 ILE HG13 H -0.097 6.444 15.151 1.00 . B B . 783 ILE HG13 1 1 17 32701 2 2 15 ILE HG21 H -0.044 9.600 14.786 1.00 . B B . 783 ILE HG21 1 1 17 32702 2 2 15 ILE HG22 H -0.933 8.536 13.714 1.00 . B B . 783 ILE HG22 1 1 17 32703 2 2 15 ILE HG23 H 0.268 9.607 13.057 1.00 . B B . 783 ILE HG23 1 1 17 32704 2 2 15 ILE N N 2.261 5.955 12.874 1.00 . B B . 783 ILE N 1 1 17 32705 2 2 15 ILE O O 2.614 8.404 11.503 1.00 . B B . 783 ILE O 1 1 17 32706 2 2 16 ILE C C -0.218 10.010 9.937 1.00 . B B . 784 ILE C 1 1 17 32707 2 2 16 ILE CA C 0.654 8.844 9.694 1.00 . B B . 784 ILE CA 1 1 17 32708 2 2 16 ILE CB C 0.318 8.132 8.347 1.00 . B B . 784 ILE CB 1 1 17 32709 2 2 16 ILE CD1 C -1.394 6.629 7.132 1.00 . B B . 784 ILE CD1 1 1 17 32710 2 2 16 ILE CG1 C -1.010 7.333 8.419 1.00 . B B . 784 ILE CG1 1 1 17 32711 2 2 16 ILE CG2 C 1.457 7.244 7.937 1.00 . B B . 784 ILE CG2 1 1 17 32712 2 2 16 ILE H H -0.342 7.592 10.913 1.00 . B B . 784 ILE H 1 1 17 32713 2 2 16 ILE HA H 1.677 9.188 9.658 1.00 . B B . 784 ILE HA 1 1 17 32714 2 2 16 ILE HB H 0.212 8.914 7.608 1.00 . B B . 784 ILE HB 1 1 17 32715 2 2 16 ILE HD11 H -1.487 7.352 6.336 1.00 . B B . 784 ILE HD11 1 1 17 32716 2 2 16 ILE HD12 H -2.337 6.120 7.272 1.00 . B B . 784 ILE HD12 1 1 17 32717 2 2 16 ILE HD13 H -0.632 5.907 6.880 1.00 . B B . 784 ILE HD13 1 1 17 32718 2 2 16 ILE HG12 H -0.918 6.585 9.186 1.00 . B B . 784 ILE HG12 1 1 17 32719 2 2 16 ILE HG13 H -1.814 7.996 8.694 1.00 . B B . 784 ILE HG13 1 1 17 32720 2 2 16 ILE HG21 H 1.586 6.474 8.686 1.00 . B B . 784 ILE HG21 1 1 17 32721 2 2 16 ILE HG22 H 2.364 7.822 7.842 1.00 . B B . 784 ILE HG22 1 1 17 32722 2 2 16 ILE HG23 H 1.217 6.783 6.991 1.00 . B B . 784 ILE HG23 1 1 17 32723 2 2 16 ILE N N 0.543 8.004 10.797 1.00 . B B . 784 ILE N 1 1 17 32724 2 2 16 ILE O O 0.216 10.930 10.612 1.00 . B B . 784 ILE O 1 1 17 32725 2 2 16 ILE OXT O -1.340 10.002 9.513 1.00 . B B . 784 ILE OXT 1 1 18 32726 1 1 1 GLY C C -14.759 -10.892 -8.681 1.00 . A A . 579 GLY C 1 1 18 32727 1 1 1 GLY CA C -13.786 -11.964 -9.019 1.00 . A A . 579 GLY CA 1 1 18 32728 1 1 1 GLY H1 H -12.467 -13.220 -7.958 1.00 . A A . 579 GLY H1 1 1 18 32729 1 1 1 GLY H2 H -13.845 -12.685 -7.082 1.00 . A A . 579 GLY H2 1 1 18 32730 1 1 1 GLY H3 H -12.595 -11.631 -7.412 1.00 . A A . 579 GLY H3 1 1 18 32731 1 1 1 GLY HA2 H -13.051 -11.566 -9.701 1.00 . A A . 579 GLY HA2 1 1 18 32732 1 1 1 GLY HA3 H -14.303 -12.788 -9.484 1.00 . A A . 579 GLY HA3 1 1 18 32733 1 1 1 GLY N N -13.128 -12.433 -7.800 1.00 . A A . 579 GLY N 1 1 18 32734 1 1 1 GLY O O -14.433 -9.984 -7.916 1.00 . A A . 579 GLY O 1 1 18 32735 1 1 2 SER C C -17.597 -10.539 -7.559 1.00 . A A . 580 SER C 1 1 18 32736 1 1 2 SER CA C -16.996 -10.071 -8.875 1.00 . A A . 580 SER CA 1 1 18 32737 1 1 2 SER CB C -18.055 -10.020 -9.977 1.00 . A A . 580 SER CB 1 1 18 32738 1 1 2 SER H H -16.141 -11.693 -9.871 1.00 . A A . 580 SER H 1 1 18 32739 1 1 2 SER HA H -16.555 -9.094 -8.744 1.00 . A A . 580 SER HA 1 1 18 32740 1 1 2 SER HB2 H -18.509 -10.995 -10.084 1.00 . A A . 580 SER HB2 1 1 18 32741 1 1 2 SER HB3 H -18.813 -9.295 -9.718 1.00 . A A . 580 SER HB3 1 1 18 32742 1 1 2 SER HG H -16.764 -10.278 -11.420 1.00 . A A . 580 SER HG 1 1 18 32743 1 1 2 SER N N -15.951 -10.983 -9.222 1.00 . A A . 580 SER N 1 1 18 32744 1 1 2 SER O O -18.457 -11.427 -7.528 1.00 . A A . 580 SER O 1 1 18 32745 1 1 2 SER OG O -17.470 -9.647 -11.227 1.00 . A A . 580 SER OG 1 1 18 32746 1 1 3 ASP C C -17.857 -9.193 -4.364 1.00 . A A . 581 ASP C 1 1 18 32747 1 1 3 ASP CA C -17.496 -10.406 -5.161 1.00 . A A . 581 ASP CA 1 1 18 32748 1 1 3 ASP CB C -16.380 -11.193 -4.431 1.00 . A A . 581 ASP CB 1 1 18 32749 1 1 3 ASP CG C -16.006 -12.504 -5.097 1.00 . A A . 581 ASP CG 1 1 18 32750 1 1 3 ASP H H -16.397 -9.311 -6.584 1.00 . A A . 581 ASP H 1 1 18 32751 1 1 3 ASP HA H -18.363 -11.043 -5.254 1.00 . A A . 581 ASP HA 1 1 18 32752 1 1 3 ASP HB2 H -15.493 -10.579 -4.399 1.00 . A A . 581 ASP HB2 1 1 18 32753 1 1 3 ASP HB3 H -16.696 -11.398 -3.418 1.00 . A A . 581 ASP HB3 1 1 18 32754 1 1 3 ASP N N -17.082 -10.010 -6.485 1.00 . A A . 581 ASP N 1 1 18 32755 1 1 3 ASP O O -17.836 -8.066 -4.884 1.00 . A A . 581 ASP O 1 1 18 32756 1 1 3 ASP OD1 O -16.687 -13.520 -4.870 1.00 . A A . 581 ASP OD1 1 1 18 32757 1 1 3 ASP OD2 O -14.999 -12.544 -5.846 1.00 . A A . 581 ASP OD2 1 1 18 32758 1 1 4 GLY C C -18.309 -8.659 -0.830 1.00 . A A . 582 GLY C 1 1 18 32759 1 1 4 GLY CA C -18.543 -8.317 -2.275 1.00 . A A . 582 GLY CA 1 1 18 32760 1 1 4 GLY H H -18.229 -10.316 -2.782 1.00 . A A . 582 GLY H 1 1 18 32761 1 1 4 GLY HA2 H -17.943 -7.459 -2.536 1.00 . A A . 582 GLY HA2 1 1 18 32762 1 1 4 GLY HA3 H -19.587 -8.079 -2.415 1.00 . A A . 582 GLY HA3 1 1 18 32763 1 1 4 GLY N N -18.197 -9.399 -3.131 1.00 . A A . 582 GLY N 1 1 18 32764 1 1 4 GLY O O -19.084 -8.261 0.042 1.00 . A A . 582 GLY O 1 1 18 32765 1 1 5 THR C C -16.023 -8.700 1.414 1.00 . A A . 583 THR C 1 1 18 32766 1 1 5 THR CA C -16.927 -9.770 0.790 1.00 . A A . 583 THR CA 1 1 18 32767 1 1 5 THR CB C -16.307 -11.207 0.898 1.00 . A A . 583 THR CB 1 1 18 32768 1 1 5 THR CG2 C -15.041 -11.348 0.066 1.00 . A A . 583 THR CG2 1 1 18 32769 1 1 5 THR H H -16.682 -9.692 -1.308 1.00 . A A . 583 THR H 1 1 18 32770 1 1 5 THR HA H -17.862 -9.748 1.336 1.00 . A A . 583 THR HA 1 1 18 32771 1 1 5 THR HB H -17.044 -11.910 0.537 1.00 . A A . 583 THR HB 1 1 18 32772 1 1 5 THR HG1 H -16.693 -11.133 2.823 1.00 . A A . 583 THR HG1 1 1 18 32773 1 1 5 THR HG21 H -15.275 -11.195 -0.977 1.00 . A A . 583 THR HG21 1 1 18 32774 1 1 5 THR HG22 H -14.636 -12.340 0.198 1.00 . A A . 583 THR HG22 1 1 18 32775 1 1 5 THR HG23 H -14.313 -10.619 0.390 1.00 . A A . 583 THR HG23 1 1 18 32776 1 1 5 THR N N -17.256 -9.401 -0.565 1.00 . A A . 583 THR N 1 1 18 32777 1 1 5 THR O O -15.986 -8.531 2.632 1.00 . A A . 583 THR O 1 1 18 32778 1 1 5 THR OG1 O -16.019 -11.536 2.260 1.00 . A A . 583 THR OG1 1 1 18 32779 1 1 6 ARG C C -14.514 -5.831 -0.099 1.00 . A A . 584 ARG C 1 1 18 32780 1 1 6 ARG CA C -14.521 -6.855 1.006 1.00 . A A . 584 ARG CA 1 1 18 32781 1 1 6 ARG CB C -13.091 -7.216 1.448 1.00 . A A . 584 ARG CB 1 1 18 32782 1 1 6 ARG CD C -10.794 -8.001 0.945 1.00 . A A . 584 ARG CD 1 1 18 32783 1 1 6 ARG CG C -12.174 -7.760 0.367 1.00 . A A . 584 ARG CG 1 1 18 32784 1 1 6 ARG CZ C -8.508 -8.599 0.208 1.00 . A A . 584 ARG CZ 1 1 18 32785 1 1 6 ARG H H -15.281 -8.213 -0.379 1.00 . A A . 584 ARG H 1 1 18 32786 1 1 6 ARG HA H -15.060 -6.420 1.836 1.00 . A A . 584 ARG HA 1 1 18 32787 1 1 6 ARG HB2 H -12.629 -6.324 1.847 1.00 . A A . 584 ARG HB2 1 1 18 32788 1 1 6 ARG HB3 H -13.159 -7.949 2.238 1.00 . A A . 584 ARG HB3 1 1 18 32789 1 1 6 ARG HD2 H -10.441 -7.080 1.383 1.00 . A A . 584 ARG HD2 1 1 18 32790 1 1 6 ARG HD3 H -10.872 -8.750 1.718 1.00 . A A . 584 ARG HD3 1 1 18 32791 1 1 6 ARG HE H -10.172 -8.628 -0.951 1.00 . A A . 584 ARG HE 1 1 18 32792 1 1 6 ARG HG2 H -12.578 -8.689 -0.004 1.00 . A A . 584 ARG HG2 1 1 18 32793 1 1 6 ARG HG3 H -12.101 -7.043 -0.439 1.00 . A A . 584 ARG HG3 1 1 18 32794 1 1 6 ARG HH11 H -8.610 -8.042 2.184 1.00 . A A . 584 ARG HH11 1 1 18 32795 1 1 6 ARG HH12 H -7.054 -8.463 1.641 1.00 . A A . 584 ARG HH12 1 1 18 32796 1 1 6 ARG HH21 H -7.982 -9.192 -1.683 1.00 . A A . 584 ARG HH21 1 1 18 32797 1 1 6 ARG HH22 H -6.699 -9.115 -0.561 1.00 . A A . 584 ARG HH22 1 1 18 32798 1 1 6 ARG N N -15.296 -7.990 0.577 1.00 . A A . 584 ARG N 1 1 18 32799 1 1 6 ARG NE N -9.817 -8.444 -0.051 1.00 . A A . 584 ARG NE 1 1 18 32800 1 1 6 ARG NH1 N -8.029 -8.348 1.425 1.00 . A A . 584 ARG NH1 1 1 18 32801 1 1 6 ARG NH2 N -7.679 -8.994 -0.745 1.00 . A A . 584 ARG NH2 1 1 18 32802 1 1 6 ARG O O -14.444 -6.186 -1.271 1.00 . A A . 584 ARG O 1 1 18 32803 1 1 7 GLU C C -13.407 -2.724 -0.735 1.00 . A A . 585 GLU C 1 1 18 32804 1 1 7 GLU CA C -14.669 -3.532 -0.711 1.00 . A A . 585 GLU CA 1 1 18 32805 1 1 7 GLU CB C -15.813 -2.612 -0.351 1.00 . A A . 585 GLU CB 1 1 18 32806 1 1 7 GLU CD C -17.585 -3.746 -1.680 1.00 . A A . 585 GLU CD 1 1 18 32807 1 1 7 GLU CG C -17.163 -3.272 -0.329 1.00 . A A . 585 GLU CG 1 1 18 32808 1 1 7 GLU H H -14.574 -4.364 1.216 1.00 . A A . 585 GLU H 1 1 18 32809 1 1 7 GLU HA H -14.869 -3.951 -1.686 1.00 . A A . 585 GLU HA 1 1 18 32810 1 1 7 GLU HB2 H -15.627 -2.197 0.629 1.00 . A A . 585 GLU HB2 1 1 18 32811 1 1 7 GLU HB3 H -15.839 -1.806 -1.070 1.00 . A A . 585 GLU HB3 1 1 18 32812 1 1 7 GLU HG2 H -17.104 -4.125 0.330 1.00 . A A . 585 GLU HG2 1 1 18 32813 1 1 7 GLU HG3 H -17.886 -2.564 0.044 1.00 . A A . 585 GLU HG3 1 1 18 32814 1 1 7 GLU N N -14.585 -4.592 0.257 1.00 . A A . 585 GLU N 1 1 18 32815 1 1 7 GLU O O -12.886 -2.347 0.310 1.00 . A A . 585 GLU O 1 1 18 32816 1 1 7 GLU OE1 O -18.018 -2.907 -2.493 1.00 . A A . 585 GLU OE1 1 1 18 32817 1 1 7 GLU OE2 O -17.533 -4.956 -1.943 1.00 . A A . 585 GLU OE2 1 1 18 32818 1 1 8 PHE C C -12.216 -0.211 -2.367 1.00 . A A . 586 PHE C 1 1 18 32819 1 1 8 PHE CA C -11.779 -1.610 -2.087 1.00 . A A . 586 PHE CA 1 1 18 32820 1 1 8 PHE CB C -10.918 -2.103 -3.238 1.00 . A A . 586 PHE CB 1 1 18 32821 1 1 8 PHE CD1 C -10.787 -4.586 -3.138 1.00 . A A . 586 PHE CD1 1 1 18 32822 1 1 8 PHE CD2 C -8.939 -3.295 -2.399 1.00 . A A . 586 PHE CD2 1 1 18 32823 1 1 8 PHE CE1 C -10.108 -5.738 -2.828 1.00 . A A . 586 PHE CE1 1 1 18 32824 1 1 8 PHE CE2 C -8.259 -4.426 -2.088 1.00 . A A . 586 PHE CE2 1 1 18 32825 1 1 8 PHE CG C -10.203 -3.353 -2.926 1.00 . A A . 586 PHE CG 1 1 18 32826 1 1 8 PHE CZ C -8.837 -5.662 -2.298 1.00 . A A . 586 PHE CZ 1 1 18 32827 1 1 8 PHE H H -13.379 -2.820 -2.701 1.00 . A A . 586 PHE H 1 1 18 32828 1 1 8 PHE HA H -11.190 -1.668 -1.179 1.00 . A A . 586 PHE HA 1 1 18 32829 1 1 8 PHE HB2 H -11.540 -2.278 -4.103 1.00 . A A . 586 PHE HB2 1 1 18 32830 1 1 8 PHE HB3 H -10.183 -1.347 -3.477 1.00 . A A . 586 PHE HB3 1 1 18 32831 1 1 8 PHE HD1 H -11.783 -4.640 -3.553 1.00 . A A . 586 PHE HD1 1 1 18 32832 1 1 8 PHE HD2 H -8.473 -2.334 -2.231 1.00 . A A . 586 PHE HD2 1 1 18 32833 1 1 8 PHE HE1 H -10.579 -6.692 -2.999 1.00 . A A . 586 PHE HE1 1 1 18 32834 1 1 8 PHE HE2 H -7.273 -4.303 -1.674 1.00 . A A . 586 PHE HE2 1 1 18 32835 1 1 8 PHE HZ H -8.295 -6.563 -2.052 1.00 . A A . 586 PHE HZ 1 1 18 32836 1 1 8 PHE N N -12.930 -2.451 -1.909 1.00 . A A . 586 PHE N 1 1 18 32837 1 1 8 PHE O O -12.940 0.037 -3.334 1.00 . A A . 586 PHE O 1 1 18 32838 1 1 9 LEU C C -10.858 2.878 -1.870 1.00 . A A . 587 LEU C 1 1 18 32839 1 1 9 LEU CA C -12.113 2.089 -1.758 1.00 . A A . 587 LEU CA 1 1 18 32840 1 1 9 LEU CB C -13.036 2.710 -0.677 1.00 . A A . 587 LEU CB 1 1 18 32841 1 1 9 LEU CD1 C -14.583 0.804 -0.012 1.00 . A A . 587 LEU CD1 1 1 18 32842 1 1 9 LEU CD2 C -15.353 3.182 0.177 1.00 . A A . 587 LEU CD2 1 1 18 32843 1 1 9 LEU CG C -14.487 2.203 -0.593 1.00 . A A . 587 LEU CG 1 1 18 32844 1 1 9 LEU H H -11.226 0.444 -0.787 1.00 . A A . 587 LEU H 1 1 18 32845 1 1 9 LEU HA H -12.614 2.141 -2.713 1.00 . A A . 587 LEU HA 1 1 18 32846 1 1 9 LEU HB2 H -12.575 2.539 0.284 1.00 . A A . 587 LEU HB2 1 1 18 32847 1 1 9 LEU HB3 H -13.062 3.776 -0.847 1.00 . A A . 587 LEU HB3 1 1 18 32848 1 1 9 LEU HD11 H -15.617 0.496 0.023 1.00 . A A . 587 LEU HD11 1 1 18 32849 1 1 9 LEU HD12 H -14.171 0.800 0.987 1.00 . A A . 587 LEU HD12 1 1 18 32850 1 1 9 LEU HD13 H -14.025 0.120 -0.635 1.00 . A A . 587 LEU HD13 1 1 18 32851 1 1 9 LEU HD21 H -14.966 3.304 1.176 1.00 . A A . 587 LEU HD21 1 1 18 32852 1 1 9 LEU HD22 H -16.364 2.807 0.224 1.00 . A A . 587 LEU HD22 1 1 18 32853 1 1 9 LEU HD23 H -15.349 4.137 -0.329 1.00 . A A . 587 LEU HD23 1 1 18 32854 1 1 9 LEU HG H -14.876 2.146 -1.600 1.00 . A A . 587 LEU HG 1 1 18 32855 1 1 9 LEU N N -11.795 0.702 -1.547 1.00 . A A . 587 LEU N 1 1 18 32856 1 1 9 LEU O O -9.840 2.545 -1.251 1.00 . A A . 587 LEU O 1 1 18 32857 1 1 10 THR C C -10.112 6.111 -2.294 1.00 . A A . 588 THR C 1 1 18 32858 1 1 10 THR CA C -9.793 4.729 -2.850 1.00 . A A . 588 THR CA 1 1 18 32859 1 1 10 THR CB C -9.487 4.822 -4.354 1.00 . A A . 588 THR CB 1 1 18 32860 1 1 10 THR CG2 C -8.235 5.641 -4.614 1.00 . A A . 588 THR CG2 1 1 18 32861 1 1 10 THR H H -11.739 4.110 -3.132 1.00 . A A . 588 THR H 1 1 18 32862 1 1 10 THR HA H -8.937 4.309 -2.346 1.00 . A A . 588 THR HA 1 1 18 32863 1 1 10 THR HB H -10.330 5.278 -4.850 1.00 . A A . 588 THR HB 1 1 18 32864 1 1 10 THR HG1 H -9.393 2.890 -4.125 1.00 . A A . 588 THR HG1 1 1 18 32865 1 1 10 THR HG21 H -8.045 5.684 -5.676 1.00 . A A . 588 THR HG21 1 1 18 32866 1 1 10 THR HG22 H -7.393 5.180 -4.119 1.00 . A A . 588 THR HG22 1 1 18 32867 1 1 10 THR HG23 H -8.374 6.640 -4.227 1.00 . A A . 588 THR HG23 1 1 18 32868 1 1 10 THR N N -10.907 3.891 -2.656 1.00 . A A . 588 THR N 1 1 18 32869 1 1 10 THR O O -11.086 6.753 -2.699 1.00 . A A . 588 THR O 1 1 18 32870 1 1 10 THR OG1 O -9.303 3.489 -4.872 1.00 . A A . 588 THR OG1 1 1 18 32871 1 1 11 PHE C C -8.419 8.755 -1.346 1.00 . A A . 589 PHE C 1 1 18 32872 1 1 11 PHE CA C -9.484 7.853 -0.804 1.00 . A A . 589 PHE CA 1 1 18 32873 1 1 11 PHE CB C -9.399 7.821 0.725 1.00 . A A . 589 PHE CB 1 1 18 32874 1 1 11 PHE CD1 C -11.787 7.262 1.005 1.00 . A A . 589 PHE CD1 1 1 18 32875 1 1 11 PHE CD2 C -10.203 6.024 2.248 1.00 . A A . 589 PHE CD2 1 1 18 32876 1 1 11 PHE CE1 C -12.797 6.540 1.549 1.00 . A A . 589 PHE CE1 1 1 18 32877 1 1 11 PHE CE2 C -11.215 5.288 2.808 1.00 . A A . 589 PHE CE2 1 1 18 32878 1 1 11 PHE CG C -10.481 7.017 1.340 1.00 . A A . 589 PHE CG 1 1 18 32879 1 1 11 PHE CZ C -12.522 5.542 2.459 1.00 . A A . 589 PHE CZ 1 1 18 32880 1 1 11 PHE H H -8.586 5.967 -1.055 1.00 . A A . 589 PHE H 1 1 18 32881 1 1 11 PHE HA H -10.479 8.177 -1.083 1.00 . A A . 589 PHE HA 1 1 18 32882 1 1 11 PHE HB2 H -8.454 7.392 1.026 1.00 . A A . 589 PHE HB2 1 1 18 32883 1 1 11 PHE HB3 H -9.468 8.829 1.110 1.00 . A A . 589 PHE HB3 1 1 18 32884 1 1 11 PHE HD1 H -12.013 8.042 0.295 1.00 . A A . 589 PHE HD1 1 1 18 32885 1 1 11 PHE HD2 H -9.185 5.814 2.538 1.00 . A A . 589 PHE HD2 1 1 18 32886 1 1 11 PHE HE1 H -13.796 6.787 1.234 1.00 . A A . 589 PHE HE1 1 1 18 32887 1 1 11 PHE HE2 H -10.953 4.520 3.520 1.00 . A A . 589 PHE HE2 1 1 18 32888 1 1 11 PHE HZ H -13.323 4.963 2.893 1.00 . A A . 589 PHE HZ 1 1 18 32889 1 1 11 PHE N N -9.322 6.547 -1.366 1.00 . A A . 589 PHE N 1 1 18 32890 1 1 11 PHE O O -7.259 8.395 -1.356 1.00 . A A . 589 PHE O 1 1 18 32891 1 1 12 GLU C C -7.886 12.023 -1.353 1.00 . A A . 590 GLU C 1 1 18 32892 1 1 12 GLU CA C -7.839 10.851 -2.281 1.00 . A A . 590 GLU CA 1 1 18 32893 1 1 12 GLU CB C -8.072 11.243 -3.720 1.00 . A A . 590 GLU CB 1 1 18 32894 1 1 12 GLU CD C -8.183 10.463 -6.099 1.00 . A A . 590 GLU CD 1 1 18 32895 1 1 12 GLU CG C -7.940 10.072 -4.679 1.00 . A A . 590 GLU CG 1 1 18 32896 1 1 12 GLU H H -9.752 10.100 -1.879 1.00 . A A . 590 GLU H 1 1 18 32897 1 1 12 GLU HA H -6.865 10.393 -2.180 1.00 . A A . 590 GLU HA 1 1 18 32898 1 1 12 GLU HB2 H -9.065 11.660 -3.799 1.00 . A A . 590 GLU HB2 1 1 18 32899 1 1 12 GLU HB3 H -7.352 11.997 -3.999 1.00 . A A . 590 GLU HB3 1 1 18 32900 1 1 12 GLU HG2 H -6.939 9.676 -4.602 1.00 . A A . 590 GLU HG2 1 1 18 32901 1 1 12 GLU HG3 H -8.652 9.311 -4.396 1.00 . A A . 590 GLU HG3 1 1 18 32902 1 1 12 GLU N N -8.797 9.886 -1.830 1.00 . A A . 590 GLU N 1 1 18 32903 1 1 12 GLU O O -8.939 12.611 -1.124 1.00 . A A . 590 GLU O 1 1 18 32904 1 1 12 GLU OE1 O -9.350 10.736 -6.443 1.00 . A A . 590 GLU OE1 1 1 18 32905 1 1 12 GLU OE2 O -7.213 10.517 -6.891 1.00 . A A . 590 GLU OE2 1 1 18 32906 1 1 13 VAL C C -5.712 14.386 -0.175 1.00 . A A . 591 VAL C 1 1 18 32907 1 1 13 VAL CA C -6.666 13.303 0.234 1.00 . A A . 591 VAL CA 1 1 18 32908 1 1 13 VAL CB C -6.117 12.620 1.517 1.00 . A A . 591 VAL CB 1 1 18 32909 1 1 13 VAL CG1 C -5.960 13.613 2.653 1.00 . A A . 591 VAL CG1 1 1 18 32910 1 1 13 VAL CG2 C -7.012 11.477 1.935 1.00 . A A . 591 VAL CG2 1 1 18 32911 1 1 13 VAL H H -5.951 11.884 -1.118 1.00 . A A . 591 VAL H 1 1 18 32912 1 1 13 VAL HA H -7.637 13.711 0.474 1.00 . A A . 591 VAL HA 1 1 18 32913 1 1 13 VAL HB H -5.144 12.216 1.281 1.00 . A A . 591 VAL HB 1 1 18 32914 1 1 13 VAL HG11 H -6.916 14.069 2.863 1.00 . A A . 591 VAL HG11 1 1 18 32915 1 1 13 VAL HG12 H -5.252 14.383 2.382 1.00 . A A . 591 VAL HG12 1 1 18 32916 1 1 13 VAL HG13 H -5.636 13.103 3.552 1.00 . A A . 591 VAL HG13 1 1 18 32917 1 1 13 VAL HG21 H -6.539 10.968 2.766 1.00 . A A . 591 VAL HG21 1 1 18 32918 1 1 13 VAL HG22 H -7.120 10.784 1.113 1.00 . A A . 591 VAL HG22 1 1 18 32919 1 1 13 VAL HG23 H -7.975 11.862 2.238 1.00 . A A . 591 VAL HG23 1 1 18 32920 1 1 13 VAL N N -6.773 12.327 -0.801 1.00 . A A . 591 VAL N 1 1 18 32921 1 1 13 VAL O O -4.546 14.124 -0.402 1.00 . A A . 591 VAL O 1 1 18 32922 1 1 14 PRO C C -4.582 17.097 0.709 1.00 . A A . 592 PRO C 1 1 18 32923 1 1 14 PRO CA C -5.293 16.696 -0.568 1.00 . A A . 592 PRO CA 1 1 18 32924 1 1 14 PRO CB C -6.223 17.806 -1.031 1.00 . A A . 592 PRO CB 1 1 18 32925 1 1 14 PRO CD C -7.581 16.010 -0.221 1.00 . A A . 592 PRO CD 1 1 18 32926 1 1 14 PRO CG C -7.519 17.501 -0.396 1.00 . A A . 592 PRO CG 1 1 18 32927 1 1 14 PRO HA H -4.572 16.462 -1.334 1.00 . A A . 592 PRO HA 1 1 18 32928 1 1 14 PRO HB2 H -5.839 18.740 -0.648 1.00 . A A . 592 PRO HB2 1 1 18 32929 1 1 14 PRO HB3 H -6.294 17.825 -2.108 1.00 . A A . 592 PRO HB3 1 1 18 32930 1 1 14 PRO HD2 H -8.000 15.766 0.746 1.00 . A A . 592 PRO HD2 1 1 18 32931 1 1 14 PRO HD3 H -8.164 15.558 -1.009 1.00 . A A . 592 PRO HD3 1 1 18 32932 1 1 14 PRO HG2 H -7.503 17.983 0.570 1.00 . A A . 592 PRO HG2 1 1 18 32933 1 1 14 PRO HG3 H -8.324 17.855 -1.024 1.00 . A A . 592 PRO HG3 1 1 18 32934 1 1 14 PRO N N -6.170 15.600 -0.305 1.00 . A A . 592 PRO N 1 1 18 32935 1 1 14 PRO O O -5.169 17.051 1.805 1.00 . A A . 592 PRO O 1 1 18 32936 1 1 15 LEU C C -2.972 19.310 2.087 1.00 . A A . 593 LEU C 1 1 18 32937 1 1 15 LEU CA C -2.597 17.892 1.752 1.00 . A A . 593 LEU CA 1 1 18 32938 1 1 15 LEU CB C -1.057 17.727 1.607 1.00 . A A . 593 LEU CB 1 1 18 32939 1 1 15 LEU CD1 C -0.843 15.522 2.847 1.00 . A A . 593 LEU CD1 1 1 18 32940 1 1 15 LEU CD2 C -0.885 15.518 0.341 1.00 . A A . 593 LEU CD2 1 1 18 32941 1 1 15 LEU CG C -0.475 16.289 1.586 1.00 . A A . 593 LEU CG 1 1 18 32942 1 1 15 LEU H H -2.938 17.445 -0.297 1.00 . A A . 593 LEU H 1 1 18 32943 1 1 15 LEU HA H -2.944 17.280 2.573 1.00 . A A . 593 LEU HA 1 1 18 32944 1 1 15 LEU HB2 H -0.765 18.207 0.686 1.00 . A A . 593 LEU HB2 1 1 18 32945 1 1 15 LEU HB3 H -0.595 18.266 2.421 1.00 . A A . 593 LEU HB3 1 1 18 32946 1 1 15 LEU HD11 H -0.409 14.534 2.803 1.00 . A A . 593 LEU HD11 1 1 18 32947 1 1 15 LEU HD12 H -1.917 15.440 2.922 1.00 . A A . 593 LEU HD12 1 1 18 32948 1 1 15 LEU HD13 H -0.460 16.044 3.712 1.00 . A A . 593 LEU HD13 1 1 18 32949 1 1 15 LEU HD21 H -0.456 14.528 0.375 1.00 . A A . 593 LEU HD21 1 1 18 32950 1 1 15 LEU HD22 H -0.526 16.035 -0.537 1.00 . A A . 593 LEU HD22 1 1 18 32951 1 1 15 LEU HD23 H -1.961 15.445 0.299 1.00 . A A . 593 LEU HD23 1 1 18 32952 1 1 15 LEU HG H 0.603 16.375 1.593 1.00 . A A . 593 LEU HG 1 1 18 32953 1 1 15 LEU N N -3.343 17.459 0.596 1.00 . A A . 593 LEU N 1 1 18 32954 1 1 15 LEU O O -2.301 20.257 1.699 1.00 . A A . 593 LEU O 1 1 18 32955 1 1 16 ASN C C -4.110 21.154 4.481 1.00 . A A . 594 ASN C 1 1 18 32956 1 1 16 ASN CA C -4.610 20.770 3.108 1.00 . A A . 594 ASN CA 1 1 18 32957 1 1 16 ASN CB C -6.144 20.865 3.059 1.00 . A A . 594 ASN CB 1 1 18 32958 1 1 16 ASN CG C -6.761 20.641 1.690 1.00 . A A . 594 ASN CG 1 1 18 32959 1 1 16 ASN H H -4.568 18.583 2.874 1.00 . A A . 594 ASN H 1 1 18 32960 1 1 16 ASN HA H -4.193 21.480 2.407 1.00 . A A . 594 ASN HA 1 1 18 32961 1 1 16 ASN HB2 H -6.542 20.100 3.709 1.00 . A A . 594 ASN HB2 1 1 18 32962 1 1 16 ASN HB3 H -6.448 21.832 3.428 1.00 . A A . 594 ASN HB3 1 1 18 32963 1 1 16 ASN HD21 H -5.178 21.400 0.763 1.00 . A A . 594 ASN HD21 1 1 18 32964 1 1 16 ASN HD22 H -6.461 20.864 -0.244 1.00 . A A . 594 ASN HD22 1 1 18 32965 1 1 16 ASN N N -4.104 19.445 2.718 1.00 . A A . 594 ASN N 1 1 18 32966 1 1 16 ASN ND2 N -6.069 21.001 0.644 1.00 . A A . 594 ASN ND2 1 1 18 32967 1 1 16 ASN O O -3.018 21.698 4.617 1.00 . A A . 594 ASN O 1 1 18 32968 1 1 16 ASN OD1 O -7.880 20.151 1.588 1.00 . A A . 594 ASN OD1 1 1 18 32969 1 1 17 ASP C C -4.328 19.755 7.511 1.00 . A A . 595 ASP C 1 1 18 32970 1 1 17 ASP CA C -4.475 21.076 6.867 1.00 . A A . 595 ASP CA 1 1 18 32971 1 1 17 ASP CB C -5.452 21.931 7.665 1.00 . A A . 595 ASP CB 1 1 18 32972 1 1 17 ASP CG C -4.956 22.188 9.076 1.00 . A A . 595 ASP CG 1 1 18 32973 1 1 17 ASP H H -5.784 20.462 5.361 1.00 . A A . 595 ASP H 1 1 18 32974 1 1 17 ASP HA H -3.508 21.557 6.836 1.00 . A A . 595 ASP HA 1 1 18 32975 1 1 17 ASP HB2 H -5.581 22.882 7.171 1.00 . A A . 595 ASP HB2 1 1 18 32976 1 1 17 ASP HB3 H -6.403 21.421 7.726 1.00 . A A . 595 ASP HB3 1 1 18 32977 1 1 17 ASP N N -4.893 20.851 5.503 1.00 . A A . 595 ASP N 1 1 18 32978 1 1 17 ASP O O -5.302 19.158 7.985 1.00 . A A . 595 ASP O 1 1 18 32979 1 1 17 ASP OD1 O -4.198 23.163 9.272 1.00 . A A . 595 ASP OD1 1 1 18 32980 1 1 17 ASP OD2 O -5.306 21.425 10.013 1.00 . A A . 595 ASP OD2 1 1 18 32981 1 1 18 SER C C -1.383 17.959 8.263 1.00 . A A . 596 SER C 1 1 18 32982 1 1 18 SER CA C -2.872 17.968 7.955 1.00 . A A . 596 SER CA 1 1 18 32983 1 1 18 SER CB C -3.225 17.006 6.840 1.00 . A A . 596 SER CB 1 1 18 32984 1 1 18 SER H H -2.426 19.790 7.061 1.00 . A A . 596 SER H 1 1 18 32985 1 1 18 SER HA H -3.444 17.746 8.844 1.00 . A A . 596 SER HA 1 1 18 32986 1 1 18 SER HB2 H -3.955 17.491 6.211 1.00 . A A . 596 SER HB2 1 1 18 32987 1 1 18 SER HB3 H -2.303 16.850 6.301 1.00 . A A . 596 SER HB3 1 1 18 32988 1 1 18 SER HG H -3.009 15.374 7.861 1.00 . A A . 596 SER HG 1 1 18 32989 1 1 18 SER N N -3.151 19.263 7.465 1.00 . A A . 596 SER N 1 1 18 32990 1 1 18 SER O O -0.651 17.017 7.997 1.00 . A A . 596 SER O 1 1 18 32991 1 1 18 SER OG O -3.721 15.777 7.340 1.00 . A A . 596 SER OG 1 1 18 32992 1 1 19 GLY C C 0.659 18.621 10.574 1.00 . A A . 597 GLY C 1 1 18 32993 1 1 19 GLY CA C 0.402 19.223 9.222 1.00 . A A . 597 GLY CA 1 1 18 32994 1 1 19 GLY H H -1.650 19.735 8.939 1.00 . A A . 597 GLY H 1 1 18 32995 1 1 19 GLY HA2 H 1.046 18.751 8.495 1.00 . A A . 597 GLY HA2 1 1 18 32996 1 1 19 GLY HA3 H 0.630 20.278 9.260 1.00 . A A . 597 GLY HA3 1 1 18 32997 1 1 19 GLY N N -0.968 19.044 8.823 1.00 . A A . 597 GLY N 1 1 18 32998 1 1 19 GLY O O 1.773 18.189 10.864 1.00 . A A . 597 GLY O 1 1 18 32999 1 1 20 SER C C -0.166 16.479 12.618 1.00 . A A . 598 SER C 1 1 18 33000 1 1 20 SER CA C -0.273 17.994 12.723 1.00 . A A . 598 SER CA 1 1 18 33001 1 1 20 SER CB C -1.453 18.434 13.592 1.00 . A A . 598 SER CB 1 1 18 33002 1 1 20 SER H H -1.235 18.964 11.118 1.00 . A A . 598 SER H 1 1 18 33003 1 1 20 SER HA H 0.643 18.345 13.156 1.00 . A A . 598 SER HA 1 1 18 33004 1 1 20 SER HB2 H -1.414 17.912 14.536 1.00 . A A . 598 SER HB2 1 1 18 33005 1 1 20 SER HB3 H -1.390 19.498 13.766 1.00 . A A . 598 SER HB3 1 1 18 33006 1 1 20 SER HG H -3.013 18.935 12.499 1.00 . A A . 598 SER HG 1 1 18 33007 1 1 20 SER N N -0.377 18.583 11.402 1.00 . A A . 598 SER N 1 1 18 33008 1 1 20 SER O O 0.506 15.811 13.418 1.00 . A A . 598 SER O 1 1 18 33009 1 1 20 SER OG O -2.694 18.145 12.951 1.00 . A A . 598 SER OG 1 1 18 33010 1 1 21 ALA C C -1.014 14.521 9.783 1.00 . A A . 599 ALA C 1 1 18 33011 1 1 21 ALA CA C -0.791 14.591 11.269 1.00 . A A . 599 ALA CA 1 1 18 33012 1 1 21 ALA CB C -1.856 13.816 12.023 1.00 . A A . 599 ALA CB 1 1 18 33013 1 1 21 ALA H H -1.364 16.586 11.091 1.00 . A A . 599 ALA H 1 1 18 33014 1 1 21 ALA HA H 0.188 14.199 11.508 1.00 . A A . 599 ALA HA 1 1 18 33015 1 1 21 ALA HB1 H -1.784 12.773 11.752 1.00 . A A . 599 ALA HB1 1 1 18 33016 1 1 21 ALA HB2 H -2.837 14.196 11.775 1.00 . A A . 599 ALA HB2 1 1 18 33017 1 1 21 ALA HB3 H -1.688 13.925 13.085 1.00 . A A . 599 ALA HB3 1 1 18 33018 1 1 21 ALA N N -0.819 15.972 11.625 1.00 . A A . 599 ALA N 1 1 18 33019 1 1 21 ALA O O -2.056 14.986 9.307 1.00 . A A . 599 ALA O 1 1 18 33020 1 1 22 GLY C C -1.333 13.570 6.971 1.00 . A A . 600 GLY C 1 1 18 33021 1 1 22 GLY CA C -0.012 13.931 7.589 1.00 . A A . 600 GLY CA 1 1 18 33022 1 1 22 GLY H H 0.688 13.523 9.560 1.00 . A A . 600 GLY H 1 1 18 33023 1 1 22 GLY HA2 H 0.271 14.910 7.234 1.00 . A A . 600 GLY HA2 1 1 18 33024 1 1 22 GLY HA3 H 0.735 13.221 7.270 1.00 . A A . 600 GLY HA3 1 1 18 33025 1 1 22 GLY N N -0.037 13.958 9.067 1.00 . A A . 600 GLY N 1 1 18 33026 1 1 22 GLY O O -1.794 14.230 6.046 1.00 . A A . 600 GLY O 1 1 18 33027 1 1 23 LEU C C -4.115 12.052 8.293 1.00 . A A . 601 LEU C 1 1 18 33028 1 1 23 LEU CA C -3.262 12.152 7.074 1.00 . A A . 601 LEU CA 1 1 18 33029 1 1 23 LEU CB C -3.326 10.858 6.267 1.00 . A A . 601 LEU CB 1 1 18 33030 1 1 23 LEU CD1 C -1.494 11.249 4.566 1.00 . A A . 601 LEU CD1 1 1 18 33031 1 1 23 LEU CD2 C -3.370 9.727 4.055 1.00 . A A . 601 LEU CD2 1 1 18 33032 1 1 23 LEU CG C -2.947 10.956 4.786 1.00 . A A . 601 LEU CG 1 1 18 33033 1 1 23 LEU H H -1.409 11.939 8.068 1.00 . A A . 601 LEU H 1 1 18 33034 1 1 23 LEU HA H -3.642 12.961 6.470 1.00 . A A . 601 LEU HA 1 1 18 33035 1 1 23 LEU HB2 H -2.651 10.163 6.752 1.00 . A A . 601 LEU HB2 1 1 18 33036 1 1 23 LEU HB3 H -4.322 10.453 6.342 1.00 . A A . 601 LEU HB3 1 1 18 33037 1 1 23 LEU HD11 H -1.283 11.388 3.519 1.00 . A A . 601 LEU HD11 1 1 18 33038 1 1 23 LEU HD12 H -0.905 10.428 4.951 1.00 . A A . 601 LEU HD12 1 1 18 33039 1 1 23 LEU HD13 H -1.236 12.151 5.101 1.00 . A A . 601 LEU HD13 1 1 18 33040 1 1 23 LEU HD21 H -4.451 9.667 4.053 1.00 . A A . 601 LEU HD21 1 1 18 33041 1 1 23 LEU HD22 H -2.954 8.854 4.537 1.00 . A A . 601 LEU HD22 1 1 18 33042 1 1 23 LEU HD23 H -3.015 9.788 3.038 1.00 . A A . 601 LEU HD23 1 1 18 33043 1 1 23 LEU HG H -3.495 11.785 4.361 1.00 . A A . 601 LEU HG 1 1 18 33044 1 1 23 LEU N N -1.916 12.514 7.447 1.00 . A A . 601 LEU N 1 1 18 33045 1 1 23 LEU O O -5.331 12.333 8.261 1.00 . A A . 601 LEU O 1 1 18 33046 1 1 24 GLY C C -4.696 10.197 10.817 1.00 . A A . 602 GLY C 1 1 18 33047 1 1 24 GLY CA C -4.133 11.551 10.596 1.00 . A A . 602 GLY CA 1 1 18 33048 1 1 24 GLY H H -2.559 11.341 9.269 1.00 . A A . 602 GLY H 1 1 18 33049 1 1 24 GLY HA2 H -3.375 11.718 11.349 1.00 . A A . 602 GLY HA2 1 1 18 33050 1 1 24 GLY HA3 H -4.891 12.306 10.715 1.00 . A A . 602 GLY HA3 1 1 18 33051 1 1 24 GLY N N -3.493 11.642 9.354 1.00 . A A . 602 GLY N 1 1 18 33052 1 1 24 GLY O O -5.820 10.046 11.294 1.00 . A A . 602 GLY O 1 1 18 33053 1 1 25 VAL C C -3.192 7.193 11.423 1.00 . A A . 603 VAL C 1 1 18 33054 1 1 25 VAL CA C -4.361 7.861 10.741 1.00 . A A . 603 VAL CA 1 1 18 33055 1 1 25 VAL CB C -4.707 7.046 9.445 1.00 . A A . 603 VAL CB 1 1 18 33056 1 1 25 VAL CG1 C -5.391 5.740 9.778 1.00 . A A . 603 VAL CG1 1 1 18 33057 1 1 25 VAL CG2 C -5.513 7.857 8.443 1.00 . A A . 603 VAL CG2 1 1 18 33058 1 1 25 VAL H H -3.112 9.335 9.946 1.00 . A A . 603 VAL H 1 1 18 33059 1 1 25 VAL HA H -5.219 7.879 11.398 1.00 . A A . 603 VAL HA 1 1 18 33060 1 1 25 VAL HB H -3.777 6.748 8.987 1.00 . A A . 603 VAL HB 1 1 18 33061 1 1 25 VAL HG11 H -5.607 5.202 8.868 1.00 . A A . 603 VAL HG11 1 1 18 33062 1 1 25 VAL HG12 H -6.309 5.939 10.311 1.00 . A A . 603 VAL HG12 1 1 18 33063 1 1 25 VAL HG13 H -4.731 5.154 10.401 1.00 . A A . 603 VAL HG13 1 1 18 33064 1 1 25 VAL HG21 H -6.443 8.171 8.891 1.00 . A A . 603 VAL HG21 1 1 18 33065 1 1 25 VAL HG22 H -5.710 7.243 7.574 1.00 . A A . 603 VAL HG22 1 1 18 33066 1 1 25 VAL HG23 H -4.934 8.719 8.147 1.00 . A A . 603 VAL HG23 1 1 18 33067 1 1 25 VAL N N -3.956 9.195 10.443 1.00 . A A . 603 VAL N 1 1 18 33068 1 1 25 VAL O O -2.043 7.563 11.198 1.00 . A A . 603 VAL O 1 1 18 33069 1 1 26 SER C C -2.614 4.074 12.369 1.00 . A A . 604 SER C 1 1 18 33070 1 1 26 SER CA C -2.427 5.481 12.819 1.00 . A A . 604 SER CA 1 1 18 33071 1 1 26 SER CB C -2.442 5.561 14.338 1.00 . A A . 604 SER CB 1 1 18 33072 1 1 26 SER H H -4.384 6.047 12.522 1.00 . A A . 604 SER H 1 1 18 33073 1 1 26 SER HA H -1.483 5.853 12.450 1.00 . A A . 604 SER HA 1 1 18 33074 1 1 26 SER HB2 H -3.370 5.151 14.708 1.00 . A A . 604 SER HB2 1 1 18 33075 1 1 26 SER HB3 H -1.624 4.974 14.738 1.00 . A A . 604 SER HB3 1 1 18 33076 1 1 26 SER HG H -2.459 7.469 14.007 1.00 . A A . 604 SER HG 1 1 18 33077 1 1 26 SER N N -3.458 6.252 12.253 1.00 . A A . 604 SER N 1 1 18 33078 1 1 26 SER O O -3.736 3.541 12.394 1.00 . A A . 604 SER O 1 1 18 33079 1 1 26 SER OG O -2.315 6.905 14.776 1.00 . A A . 604 SER OG 1 1 18 33080 1 1 27 VAL C C -0.570 1.305 12.218 1.00 . A A . 605 VAL C 1 1 18 33081 1 1 27 VAL CA C -1.584 2.136 11.509 1.00 . A A . 605 VAL CA 1 1 18 33082 1 1 27 VAL CB C -1.345 1.985 10.015 1.00 . A A . 605 VAL CB 1 1 18 33083 1 1 27 VAL CG1 C -2.583 2.324 9.219 1.00 . A A . 605 VAL CG1 1 1 18 33084 1 1 27 VAL CG2 C -0.179 2.846 9.536 1.00 . A A . 605 VAL CG2 1 1 18 33085 1 1 27 VAL H H -0.701 3.954 11.917 1.00 . A A . 605 VAL H 1 1 18 33086 1 1 27 VAL HA H -2.566 1.736 11.721 1.00 . A A . 605 VAL HA 1 1 18 33087 1 1 27 VAL HB H -1.039 0.954 9.999 1.00 . A A . 605 VAL HB 1 1 18 33088 1 1 27 VAL HG11 H -3.392 1.676 9.508 1.00 . A A . 605 VAL HG11 1 1 18 33089 1 1 27 VAL HG12 H -2.374 2.107 8.178 1.00 . A A . 605 VAL HG12 1 1 18 33090 1 1 27 VAL HG13 H -2.860 3.359 9.349 1.00 . A A . 605 VAL HG13 1 1 18 33091 1 1 27 VAL HG21 H -0.428 3.893 9.668 1.00 . A A . 605 VAL HG21 1 1 18 33092 1 1 27 VAL HG22 H -0.016 2.666 8.485 1.00 . A A . 605 VAL HG22 1 1 18 33093 1 1 27 VAL HG23 H 0.717 2.619 10.093 1.00 . A A . 605 VAL HG23 1 1 18 33094 1 1 27 VAL N N -1.567 3.482 11.946 1.00 . A A . 605 VAL N 1 1 18 33095 1 1 27 VAL O O 0.331 1.819 12.848 1.00 . A A . 605 VAL O 1 1 18 33096 1 1 28 LYS C C 0.060 -2.191 11.854 1.00 . A A . 606 LYS C 1 1 18 33097 1 1 28 LYS CA C 0.174 -0.925 12.665 1.00 . A A . 606 LYS CA 1 1 18 33098 1 1 28 LYS CB C 0.051 -1.222 14.174 1.00 . A A . 606 LYS CB 1 1 18 33099 1 1 28 LYS CD C -0.972 -2.444 16.049 1.00 . A A . 606 LYS CD 1 1 18 33100 1 1 28 LYS CE C -2.091 -3.330 16.538 1.00 . A A . 606 LYS CE 1 1 18 33101 1 1 28 LYS CG C -1.164 -2.007 14.612 1.00 . A A . 606 LYS CG 1 1 18 33102 1 1 28 LYS H H -1.571 -0.257 11.678 1.00 . A A . 606 LYS H 1 1 18 33103 1 1 28 LYS HA H 1.154 -0.519 12.456 1.00 . A A . 606 LYS HA 1 1 18 33104 1 1 28 LYS HB2 H 0.927 -1.774 14.476 1.00 . A A . 606 LYS HB2 1 1 18 33105 1 1 28 LYS HB3 H 0.072 -0.281 14.708 1.00 . A A . 606 LYS HB3 1 1 18 33106 1 1 28 LYS HD2 H -0.044 -2.993 16.128 1.00 . A A . 606 LYS HD2 1 1 18 33107 1 1 28 LYS HD3 H -0.920 -1.562 16.670 1.00 . A A . 606 LYS HD3 1 1 18 33108 1 1 28 LYS HE2 H -3.007 -2.759 16.556 1.00 . A A . 606 LYS HE2 1 1 18 33109 1 1 28 LYS HE3 H -2.195 -4.165 15.861 1.00 . A A . 606 LYS HE3 1 1 18 33110 1 1 28 LYS HG2 H -2.043 -1.385 14.528 1.00 . A A . 606 LYS HG2 1 1 18 33111 1 1 28 LYS HG3 H -1.267 -2.882 13.987 1.00 . A A . 606 LYS HG3 1 1 18 33112 1 1 28 LYS HZ1 H -2.606 -4.426 18.233 1.00 . A A . 606 LYS HZ1 1 1 18 33113 1 1 28 LYS HZ2 H -1.673 -3.062 18.566 1.00 . A A . 606 LYS HZ2 1 1 18 33114 1 1 28 LYS HZ3 H -0.961 -4.446 17.902 1.00 . A A . 606 LYS HZ3 1 1 18 33115 1 1 28 LYS N N -0.760 0.043 12.151 1.00 . A A . 606 LYS N 1 1 18 33116 1 1 28 LYS NZ N -1.815 -3.843 17.896 1.00 . A A . 606 LYS NZ 1 1 18 33117 1 1 28 LYS O O -0.992 -2.450 11.258 1.00 . A A . 606 LYS O 1 1 18 33118 1 1 29 GLY C C 0.863 -5.365 11.929 1.00 . A A . 607 GLY C 1 1 18 33119 1 1 29 GLY CA C 1.008 -4.177 11.043 1.00 . A A . 607 GLY CA 1 1 18 33120 1 1 29 GLY H H 1.916 -2.711 12.278 1.00 . A A . 607 GLY H 1 1 18 33121 1 1 29 GLY HA2 H 0.115 -4.120 10.441 1.00 . A A . 607 GLY HA2 1 1 18 33122 1 1 29 GLY HA3 H 1.847 -4.324 10.388 1.00 . A A . 607 GLY HA3 1 1 18 33123 1 1 29 GLY N N 1.096 -2.961 11.799 1.00 . A A . 607 GLY N 1 1 18 33124 1 1 29 GLY O O 1.620 -5.550 12.877 1.00 . A A . 607 GLY O 1 1 18 33125 1 1 30 ASN C C 0.236 -8.545 11.802 1.00 . A A . 608 ASN C 1 1 18 33126 1 1 30 ASN CA C -0.445 -7.327 12.408 1.00 . A A . 608 ASN CA 1 1 18 33127 1 1 30 ASN CB C -1.988 -7.514 12.450 1.00 . A A . 608 ASN CB 1 1 18 33128 1 1 30 ASN CG C -2.489 -8.621 13.403 1.00 . A A . 608 ASN CG 1 1 18 33129 1 1 30 ASN H H -0.618 -5.982 10.794 1.00 . A A . 608 ASN H 1 1 18 33130 1 1 30 ASN HA H -0.080 -7.173 13.412 1.00 . A A . 608 ASN HA 1 1 18 33131 1 1 30 ASN HB2 H -2.440 -6.586 12.765 1.00 . A A . 608 ASN HB2 1 1 18 33132 1 1 30 ASN HB3 H -2.333 -7.741 11.451 1.00 . A A . 608 ASN HB3 1 1 18 33133 1 1 30 ASN HD21 H -4.190 -7.646 13.689 1.00 . A A . 608 ASN HD21 1 1 18 33134 1 1 30 ASN HD22 H -4.006 -9.139 14.531 1.00 . A A . 608 ASN HD22 1 1 18 33135 1 1 30 ASN N N -0.116 -6.168 11.619 1.00 . A A . 608 ASN N 1 1 18 33136 1 1 30 ASN ND2 N -3.675 -8.450 13.921 1.00 . A A . 608 ASN ND2 1 1 18 33137 1 1 30 ASN O O 0.353 -8.672 10.570 1.00 . A A . 608 ASN O 1 1 18 33138 1 1 30 ASN OD1 O -1.823 -9.607 13.655 1.00 . A A . 608 ASN OD1 1 1 18 33139 1 1 31 ARG C C 0.794 -11.713 13.070 1.00 . A A . 609 ARG C 1 1 18 33140 1 1 31 ARG CA C 1.346 -10.601 12.242 1.00 . A A . 609 ARG CA 1 1 18 33141 1 1 31 ARG CB C 2.858 -10.504 12.434 1.00 . A A . 609 ARG CB 1 1 18 33142 1 1 31 ARG CD C 5.107 -11.590 12.373 1.00 . A A . 609 ARG CD 1 1 18 33143 1 1 31 ARG CG C 3.639 -11.750 12.033 1.00 . A A . 609 ARG CG 1 1 18 33144 1 1 31 ARG CZ C 6.398 -10.845 14.380 1.00 . A A . 609 ARG CZ 1 1 18 33145 1 1 31 ARG H H 0.572 -9.264 13.605 1.00 . A A . 609 ARG H 1 1 18 33146 1 1 31 ARG HA H 1.124 -10.789 11.205 1.00 . A A . 609 ARG HA 1 1 18 33147 1 1 31 ARG HB2 H 3.232 -9.678 11.846 1.00 . A A . 609 ARG HB2 1 1 18 33148 1 1 31 ARG HB3 H 3.062 -10.305 13.475 1.00 . A A . 609 ARG HB3 1 1 18 33149 1 1 31 ARG HD2 H 5.635 -12.483 12.074 1.00 . A A . 609 ARG HD2 1 1 18 33150 1 1 31 ARG HD3 H 5.502 -10.740 11.834 1.00 . A A . 609 ARG HD3 1 1 18 33151 1 1 31 ARG HE H 4.547 -11.643 14.394 1.00 . A A . 609 ARG HE 1 1 18 33152 1 1 31 ARG HG2 H 3.240 -12.603 12.563 1.00 . A A . 609 ARG HG2 1 1 18 33153 1 1 31 ARG HG3 H 3.535 -11.904 10.969 1.00 . A A . 609 ARG HG3 1 1 18 33154 1 1 31 ARG HH11 H 7.416 -10.525 12.628 1.00 . A A . 609 ARG HH11 1 1 18 33155 1 1 31 ARG HH12 H 8.258 -10.070 14.023 1.00 . A A . 609 ARG HH12 1 1 18 33156 1 1 31 ARG HH21 H 5.679 -10.981 16.275 1.00 . A A . 609 ARG HH21 1 1 18 33157 1 1 31 ARG HH22 H 7.238 -10.304 16.183 1.00 . A A . 609 ARG HH22 1 1 18 33158 1 1 31 ARG N N 0.705 -9.402 12.643 1.00 . A A . 609 ARG N 1 1 18 33159 1 1 31 ARG NE N 5.299 -11.370 13.815 1.00 . A A . 609 ARG NE 1 1 18 33160 1 1 31 ARG NH1 N 7.418 -10.453 13.630 1.00 . A A . 609 ARG NH1 1 1 18 33161 1 1 31 ARG NH2 N 6.452 -10.699 15.700 1.00 . A A . 609 ARG NH2 1 1 18 33162 1 1 31 ARG O O 0.623 -11.561 14.278 1.00 . A A . 609 ARG O 1 1 18 33163 1 1 32 SER C C 1.199 -14.526 13.947 1.00 . A A . 610 SER C 1 1 18 33164 1 1 32 SER CA C 0.028 -13.953 13.127 1.00 . A A . 610 SER CA 1 1 18 33165 1 1 32 SER CB C -0.438 -14.955 12.104 1.00 . A A . 610 SER CB 1 1 18 33166 1 1 32 SER H H 0.568 -12.813 11.454 1.00 . A A . 610 SER H 1 1 18 33167 1 1 32 SER HA H -0.790 -13.687 13.778 1.00 . A A . 610 SER HA 1 1 18 33168 1 1 32 SER HB2 H 0.402 -15.272 11.504 1.00 . A A . 610 SER HB2 1 1 18 33169 1 1 32 SER HB3 H -0.880 -15.798 12.611 1.00 . A A . 610 SER HB3 1 1 18 33170 1 1 32 SER HG H -2.135 -14.066 11.796 1.00 . A A . 610 SER HG 1 1 18 33171 1 1 32 SER N N 0.485 -12.788 12.439 1.00 . A A . 610 SER N 1 1 18 33172 1 1 32 SER O O 2.279 -14.762 13.399 1.00 . A A . 610 SER O 1 1 18 33173 1 1 32 SER OG O -1.410 -14.388 11.247 1.00 . A A . 610 SER OG 1 1 18 33174 1 1 33 LYS C C 2.494 -16.600 15.811 1.00 . A A . 611 LYS C 1 1 18 33175 1 1 33 LYS CA C 2.002 -15.185 16.133 1.00 . A A . 611 LYS CA 1 1 18 33176 1 1 33 LYS CB C 1.443 -15.134 17.534 1.00 . A A . 611 LYS CB 1 1 18 33177 1 1 33 LYS CD C 1.668 -15.640 19.908 1.00 . A A . 611 LYS CD 1 1 18 33178 1 1 33 LYS CE C 2.571 -16.125 20.981 1.00 . A A . 611 LYS CE 1 1 18 33179 1 1 33 LYS CG C 2.379 -15.593 18.596 1.00 . A A . 611 LYS CG 1 1 18 33180 1 1 33 LYS H H 0.106 -14.624 15.661 1.00 . A A . 611 LYS H 1 1 18 33181 1 1 33 LYS HA H 2.834 -14.498 16.085 1.00 . A A . 611 LYS HA 1 1 18 33182 1 1 33 LYS HB2 H 1.157 -14.117 17.760 1.00 . A A . 611 LYS HB2 1 1 18 33183 1 1 33 LYS HB3 H 0.562 -15.756 17.569 1.00 . A A . 611 LYS HB3 1 1 18 33184 1 1 33 LYS HD2 H 1.329 -14.646 20.160 1.00 . A A . 611 LYS HD2 1 1 18 33185 1 1 33 LYS HD3 H 0.821 -16.304 19.829 1.00 . A A . 611 LYS HD3 1 1 18 33186 1 1 33 LYS HE2 H 1.980 -16.245 21.875 1.00 . A A . 611 LYS HE2 1 1 18 33187 1 1 33 LYS HE3 H 2.910 -17.079 20.606 1.00 . A A . 611 LYS HE3 1 1 18 33188 1 1 33 LYS HG2 H 2.744 -16.578 18.346 1.00 . A A . 611 LYS HG2 1 1 18 33189 1 1 33 LYS HG3 H 3.203 -14.898 18.665 1.00 . A A . 611 LYS HG3 1 1 18 33190 1 1 33 LYS HZ1 H 4.372 -15.192 20.391 1.00 . A A . 611 LYS HZ1 1 1 18 33191 1 1 33 LYS HZ2 H 4.284 -15.560 22.019 1.00 . A A . 611 LYS HZ2 1 1 18 33192 1 1 33 LYS HZ3 H 3.423 -14.250 21.428 1.00 . A A . 611 LYS HZ3 1 1 18 33193 1 1 33 LYS N N 0.979 -14.745 15.235 1.00 . A A . 611 LYS N 1 1 18 33194 1 1 33 LYS NZ N 3.728 -15.219 21.206 1.00 . A A . 611 LYS NZ 1 1 18 33195 1 1 33 LYS O O 3.604 -16.785 15.325 1.00 . A A . 611 LYS O 1 1 18 33196 1 1 34 GLU C C 2.037 -19.395 14.407 1.00 . A A . 612 GLU C 1 1 18 33197 1 1 34 GLU CA C 2.036 -18.979 15.868 1.00 . A A . 612 GLU CA 1 1 18 33198 1 1 34 GLU CB C 1.179 -19.913 16.740 1.00 . A A . 612 GLU CB 1 1 18 33199 1 1 34 GLU CD C -1.110 -20.698 17.432 1.00 . A A . 612 GLU CD 1 1 18 33200 1 1 34 GLU CG C -0.322 -19.775 16.538 1.00 . A A . 612 GLU CG 1 1 18 33201 1 1 34 GLU H H 0.730 -17.373 16.324 1.00 . A A . 612 GLU H 1 1 18 33202 1 1 34 GLU HA H 3.058 -19.044 16.209 1.00 . A A . 612 GLU HA 1 1 18 33203 1 1 34 GLU HB2 H 1.450 -20.935 16.519 1.00 . A A . 612 GLU HB2 1 1 18 33204 1 1 34 GLU HB3 H 1.400 -19.715 17.780 1.00 . A A . 612 GLU HB3 1 1 18 33205 1 1 34 GLU HG2 H -0.602 -18.759 16.768 1.00 . A A . 612 GLU HG2 1 1 18 33206 1 1 34 GLU HG3 H -0.564 -19.988 15.508 1.00 . A A . 612 GLU HG3 1 1 18 33207 1 1 34 GLU N N 1.645 -17.588 16.042 1.00 . A A . 612 GLU N 1 1 18 33208 1 1 34 GLU O O 2.639 -20.405 14.034 1.00 . A A . 612 GLU O 1 1 18 33209 1 1 34 GLU OE1 O -1.315 -20.360 18.620 1.00 . A A . 612 GLU OE1 1 1 18 33210 1 1 34 GLU OE2 O -1.534 -21.773 16.975 1.00 . A A . 612 GLU OE2 1 1 18 33211 1 1 35 ASN C C 2.589 -18.240 11.503 1.00 . A A . 613 ASN C 1 1 18 33212 1 1 35 ASN CA C 1.352 -18.874 12.156 1.00 . A A . 613 ASN CA 1 1 18 33213 1 1 35 ASN CB C 0.070 -18.310 11.540 1.00 . A A . 613 ASN CB 1 1 18 33214 1 1 35 ASN CG C -0.061 -18.555 10.049 1.00 . A A . 613 ASN CG 1 1 18 33215 1 1 35 ASN H H 0.864 -17.876 13.972 1.00 . A A . 613 ASN H 1 1 18 33216 1 1 35 ASN HA H 1.384 -19.943 12.001 1.00 . A A . 613 ASN HA 1 1 18 33217 1 1 35 ASN HB2 H -0.786 -18.754 12.026 1.00 . A A . 613 ASN HB2 1 1 18 33218 1 1 35 ASN HB3 H 0.058 -17.245 11.711 1.00 . A A . 613 ASN HB3 1 1 18 33219 1 1 35 ASN HD21 H -1.028 -16.837 9.826 1.00 . A A . 613 ASN HD21 1 1 18 33220 1 1 35 ASN HD22 H -0.801 -17.761 8.396 1.00 . A A . 613 ASN HD22 1 1 18 33221 1 1 35 ASN N N 1.373 -18.624 13.588 1.00 . A A . 613 ASN N 1 1 18 33222 1 1 35 ASN ND2 N -0.683 -17.630 9.362 1.00 . A A . 613 ASN ND2 1 1 18 33223 1 1 35 ASN O O 3.051 -18.691 10.471 1.00 . A A . 613 ASN O 1 1 18 33224 1 1 35 ASN OD1 O 0.410 -19.563 9.521 1.00 . A A . 613 ASN OD1 1 1 18 33225 1 1 36 HIS C C 4.167 -15.728 10.349 1.00 . A A . 614 HIS C 1 1 18 33226 1 1 36 HIS CA C 4.331 -16.454 11.685 1.00 . A A . 614 HIS CA 1 1 18 33227 1 1 36 HIS CB C 5.586 -17.345 11.680 1.00 . A A . 614 HIS CB 1 1 18 33228 1 1 36 HIS CD2 C 6.456 -16.998 14.098 1.00 . A A . 614 HIS CD2 1 1 18 33229 1 1 36 HIS CE1 C 6.645 -19.089 14.675 1.00 . A A . 614 HIS CE1 1 1 18 33230 1 1 36 HIS CG C 6.053 -17.748 13.046 1.00 . A A . 614 HIS CG 1 1 18 33231 1 1 36 HIS H H 2.682 -16.841 12.952 1.00 . A A . 614 HIS H 1 1 18 33232 1 1 36 HIS HA H 4.479 -15.678 12.424 1.00 . A A . 614 HIS HA 1 1 18 33233 1 1 36 HIS HB2 H 5.367 -18.247 11.130 1.00 . A A . 614 HIS HB2 1 1 18 33234 1 1 36 HIS HB3 H 6.391 -16.821 11.187 1.00 . A A . 614 HIS HB3 1 1 18 33235 1 1 36 HIS HD1 H 5.998 -19.856 12.910 1.00 . A A . 614 HIS HD1 1 1 18 33236 1 1 36 HIS HD2 H 6.475 -15.918 14.149 1.00 . A A . 614 HIS HD2 1 1 18 33237 1 1 36 HIS HE1 H 6.846 -19.982 15.247 1.00 . A A . 614 HIS HE1 1 1 18 33238 1 1 36 HIS HE2 H 7.514 -17.638 15.751 1.00 . A A . 614 HIS HE2 1 1 18 33239 1 1 36 HIS N N 3.111 -17.180 12.138 1.00 . A A . 614 HIS N 1 1 18 33240 1 1 36 HIS ND1 N 6.186 -19.054 13.446 1.00 . A A . 614 HIS ND1 1 1 18 33241 1 1 36 HIS NE2 N 6.818 -17.860 15.095 1.00 . A A . 614 HIS NE2 1 1 18 33242 1 1 36 HIS O O 5.136 -15.212 9.785 1.00 . A A . 614 HIS O 1 1 18 33243 1 1 37 ALA C C 2.082 -13.613 8.972 1.00 . A A . 615 ALA C 1 1 18 33244 1 1 37 ALA CA C 2.686 -14.955 8.636 1.00 . A A . 615 ALA CA 1 1 18 33245 1 1 37 ALA CB C 1.749 -15.764 7.758 1.00 . A A . 615 ALA CB 1 1 18 33246 1 1 37 ALA H H 2.223 -16.066 10.361 1.00 . A A . 615 ALA H 1 1 18 33247 1 1 37 ALA HA H 3.622 -14.806 8.117 1.00 . A A . 615 ALA HA 1 1 18 33248 1 1 37 ALA HB1 H 1.563 -15.229 6.840 1.00 . A A . 615 ALA HB1 1 1 18 33249 1 1 37 ALA HB2 H 0.817 -15.923 8.279 1.00 . A A . 615 ALA HB2 1 1 18 33250 1 1 37 ALA HB3 H 2.200 -16.720 7.532 1.00 . A A . 615 ALA HB3 1 1 18 33251 1 1 37 ALA N N 2.958 -15.654 9.866 1.00 . A A . 615 ALA N 1 1 18 33252 1 1 37 ALA O O 1.415 -13.478 9.986 1.00 . A A . 615 ALA O 1 1 18 33253 1 1 38 ASP C C 0.395 -11.208 7.893 1.00 . A A . 616 ASP C 1 1 18 33254 1 1 38 ASP CA C 1.795 -11.310 8.423 1.00 . A A . 616 ASP CA 1 1 18 33255 1 1 38 ASP CB C 2.672 -10.203 7.814 1.00 . A A . 616 ASP CB 1 1 18 33256 1 1 38 ASP CG C 2.753 -10.255 6.302 1.00 . A A . 616 ASP CG 1 1 18 33257 1 1 38 ASP H H 2.845 -12.746 7.344 1.00 . A A . 616 ASP H 1 1 18 33258 1 1 38 ASP HA H 1.777 -11.187 9.493 1.00 . A A . 616 ASP HA 1 1 18 33259 1 1 38 ASP HB2 H 2.268 -9.242 8.094 1.00 . A A . 616 ASP HB2 1 1 18 33260 1 1 38 ASP HB3 H 3.671 -10.291 8.215 1.00 . A A . 616 ASP HB3 1 1 18 33261 1 1 38 ASP N N 2.322 -12.623 8.161 1.00 . A A . 616 ASP N 1 1 18 33262 1 1 38 ASP O O 0.027 -11.908 6.947 1.00 . A A . 616 ASP O 1 1 18 33263 1 1 38 ASP OD1 O 3.614 -10.992 5.777 1.00 . A A . 616 ASP OD1 1 1 18 33264 1 1 38 ASP OD2 O 1.975 -9.567 5.627 1.00 . A A . 616 ASP OD2 1 1 18 33265 1 1 39 LEU C C -1.763 -8.872 7.250 1.00 . A A . 617 LEU C 1 1 18 33266 1 1 39 LEU CA C -1.738 -10.159 8.043 1.00 . A A . 617 LEU CA 1 1 18 33267 1 1 39 LEU CB C -2.724 -10.097 9.220 1.00 . A A . 617 LEU CB 1 1 18 33268 1 1 39 LEU CD1 C -3.864 -11.157 11.184 1.00 . A A . 617 LEU CD1 1 1 18 33269 1 1 39 LEU CD2 C -3.259 -12.557 9.207 1.00 . A A . 617 LEU CD2 1 1 18 33270 1 1 39 LEU CG C -2.855 -11.368 10.070 1.00 . A A . 617 LEU CG 1 1 18 33271 1 1 39 LEU H H -0.085 -9.899 9.304 1.00 . A A . 617 LEU H 1 1 18 33272 1 1 39 LEU HA H -2.008 -10.975 7.390 1.00 . A A . 617 LEU HA 1 1 18 33273 1 1 39 LEU HB2 H -2.397 -9.302 9.874 1.00 . A A . 617 LEU HB2 1 1 18 33274 1 1 39 LEU HB3 H -3.700 -9.846 8.833 1.00 . A A . 617 LEU HB3 1 1 18 33275 1 1 39 LEU HD11 H -3.947 -12.061 11.770 1.00 . A A . 617 LEU HD11 1 1 18 33276 1 1 39 LEU HD12 H -4.827 -10.917 10.758 1.00 . A A . 617 LEU HD12 1 1 18 33277 1 1 39 LEU HD13 H -3.537 -10.347 11.819 1.00 . A A . 617 LEU HD13 1 1 18 33278 1 1 39 LEU HD21 H -3.359 -13.436 9.828 1.00 . A A . 617 LEU HD21 1 1 18 33279 1 1 39 LEU HD22 H -2.503 -12.733 8.458 1.00 . A A . 617 LEU HD22 1 1 18 33280 1 1 39 LEU HD23 H -4.204 -12.349 8.726 1.00 . A A . 617 LEU HD23 1 1 18 33281 1 1 39 LEU HG H -1.899 -11.582 10.527 1.00 . A A . 617 LEU HG 1 1 18 33282 1 1 39 LEU N N -0.395 -10.388 8.508 1.00 . A A . 617 LEU N 1 1 18 33283 1 1 39 LEU O O -2.733 -8.564 6.559 1.00 . A A . 617 LEU O 1 1 18 33284 1 1 40 GLY C C -0.667 -5.682 7.566 1.00 . A A . 618 GLY C 1 1 18 33285 1 1 40 GLY CA C -0.566 -6.881 6.637 1.00 . A A . 618 GLY CA 1 1 18 33286 1 1 40 GLY H H 0.054 -8.504 7.890 1.00 . A A . 618 GLY H 1 1 18 33287 1 1 40 GLY HA2 H 0.394 -6.847 6.142 1.00 . A A . 618 GLY HA2 1 1 18 33288 1 1 40 GLY HA3 H -1.340 -6.809 5.889 1.00 . A A . 618 GLY HA3 1 1 18 33289 1 1 40 GLY N N -0.680 -8.144 7.340 1.00 . A A . 618 GLY N 1 1 18 33290 1 1 40 GLY O O -0.589 -5.825 8.794 1.00 . A A . 618 GLY O 1 1 18 33291 1 1 41 ILE C C -2.358 -2.821 7.905 1.00 . A A . 619 ILE C 1 1 18 33292 1 1 41 ILE CA C -0.918 -3.257 7.740 1.00 . A A . 619 ILE CA 1 1 18 33293 1 1 41 ILE CB C -0.124 -2.135 7.001 1.00 . A A . 619 ILE CB 1 1 18 33294 1 1 41 ILE CD1 C 2.115 -2.906 7.984 1.00 . A A . 619 ILE CD1 1 1 18 33295 1 1 41 ILE CG1 C 1.323 -2.587 6.736 1.00 . A A . 619 ILE CG1 1 1 18 33296 1 1 41 ILE CG2 C -0.129 -0.837 7.810 1.00 . A A . 619 ILE CG2 1 1 18 33297 1 1 41 ILE H H -1.050 -4.462 6.020 1.00 . A A . 619 ILE H 1 1 18 33298 1 1 41 ILE HA H -0.476 -3.403 8.716 1.00 . A A . 619 ILE HA 1 1 18 33299 1 1 41 ILE HB H -0.605 -1.932 6.058 1.00 . A A . 619 ILE HB 1 1 18 33300 1 1 41 ILE HD11 H 1.637 -3.722 8.505 1.00 . A A . 619 ILE HD11 1 1 18 33301 1 1 41 ILE HD12 H 2.160 -2.040 8.630 1.00 . A A . 619 ILE HD12 1 1 18 33302 1 1 41 ILE HD13 H 3.119 -3.195 7.707 1.00 . A A . 619 ILE HD13 1 1 18 33303 1 1 41 ILE HG12 H 1.299 -3.502 6.159 1.00 . A A . 619 ILE HG12 1 1 18 33304 1 1 41 ILE HG13 H 1.851 -1.823 6.187 1.00 . A A . 619 ILE HG13 1 1 18 33305 1 1 41 ILE HG21 H 0.428 -0.084 7.274 1.00 . A A . 619 ILE HG21 1 1 18 33306 1 1 41 ILE HG22 H 0.341 -1.022 8.765 1.00 . A A . 619 ILE HG22 1 1 18 33307 1 1 41 ILE HG23 H -1.146 -0.505 7.959 1.00 . A A . 619 ILE HG23 1 1 18 33308 1 1 41 ILE N N -0.878 -4.503 6.985 1.00 . A A . 619 ILE N 1 1 18 33309 1 1 41 ILE O O -3.101 -2.719 6.915 1.00 . A A . 619 ILE O 1 1 18 33310 1 1 42 PHE C C -4.161 -0.956 10.242 1.00 . A A . 620 PHE C 1 1 18 33311 1 1 42 PHE CA C -4.117 -2.209 9.421 1.00 . A A . 620 PHE CA 1 1 18 33312 1 1 42 PHE CB C -4.814 -3.305 10.215 1.00 . A A . 620 PHE CB 1 1 18 33313 1 1 42 PHE CD1 C -3.887 -5.564 9.690 1.00 . A A . 620 PHE CD1 1 1 18 33314 1 1 42 PHE CD2 C -6.015 -4.961 8.772 1.00 . A A . 620 PHE CD2 1 1 18 33315 1 1 42 PHE CE1 C -3.984 -6.795 9.096 1.00 . A A . 620 PHE CE1 1 1 18 33316 1 1 42 PHE CE2 C -6.105 -6.191 8.173 1.00 . A A . 620 PHE CE2 1 1 18 33317 1 1 42 PHE CG C -4.902 -4.629 9.539 1.00 . A A . 620 PHE CG 1 1 18 33318 1 1 42 PHE CZ C -5.092 -7.110 8.336 1.00 . A A . 620 PHE CZ 1 1 18 33319 1 1 42 PHE H H -2.118 -2.615 9.877 1.00 . A A . 620 PHE H 1 1 18 33320 1 1 42 PHE HA H -4.655 -2.067 8.496 1.00 . A A . 620 PHE HA 1 1 18 33321 1 1 42 PHE HB2 H -4.284 -3.455 11.144 1.00 . A A . 620 PHE HB2 1 1 18 33322 1 1 42 PHE HB3 H -5.817 -2.976 10.443 1.00 . A A . 620 PHE HB3 1 1 18 33323 1 1 42 PHE HD1 H -3.008 -5.325 10.278 1.00 . A A . 620 PHE HD1 1 1 18 33324 1 1 42 PHE HD2 H -6.818 -4.250 8.624 1.00 . A A . 620 PHE HD2 1 1 18 33325 1 1 42 PHE HE1 H -3.189 -7.515 9.218 1.00 . A A . 620 PHE HE1 1 1 18 33326 1 1 42 PHE HE2 H -6.974 -6.437 7.577 1.00 . A A . 620 PHE HE2 1 1 18 33327 1 1 42 PHE HZ H -5.166 -8.082 7.867 1.00 . A A . 620 PHE HZ 1 1 18 33328 1 1 42 PHE N N -2.755 -2.574 9.125 1.00 . A A . 620 PHE N 1 1 18 33329 1 1 42 PHE O O -3.207 -0.628 10.955 1.00 . A A . 620 PHE O 1 1 18 33330 1 1 43 VAL C C -5.712 0.489 12.397 1.00 . A A . 621 VAL C 1 1 18 33331 1 1 43 VAL CA C -5.485 0.910 10.946 1.00 . A A . 621 VAL CA 1 1 18 33332 1 1 43 VAL CB C -6.706 1.713 10.438 1.00 . A A . 621 VAL CB 1 1 18 33333 1 1 43 VAL CG1 C -6.945 2.946 11.293 1.00 . A A . 621 VAL CG1 1 1 18 33334 1 1 43 VAL CG2 C -6.513 2.109 8.989 1.00 . A A . 621 VAL CG2 1 1 18 33335 1 1 43 VAL H H -5.896 -0.519 9.440 1.00 . A A . 621 VAL H 1 1 18 33336 1 1 43 VAL HA H -4.617 1.549 10.930 1.00 . A A . 621 VAL HA 1 1 18 33337 1 1 43 VAL HB H -7.579 1.081 10.503 1.00 . A A . 621 VAL HB 1 1 18 33338 1 1 43 VAL HG11 H -7.804 3.475 10.911 1.00 . A A . 621 VAL HG11 1 1 18 33339 1 1 43 VAL HG12 H -6.086 3.601 11.253 1.00 . A A . 621 VAL HG12 1 1 18 33340 1 1 43 VAL HG13 H -7.147 2.638 12.311 1.00 . A A . 621 VAL HG13 1 1 18 33341 1 1 43 VAL HG21 H -6.404 1.213 8.395 1.00 . A A . 621 VAL HG21 1 1 18 33342 1 1 43 VAL HG22 H -5.615 2.702 8.906 1.00 . A A . 621 VAL HG22 1 1 18 33343 1 1 43 VAL HG23 H -7.365 2.677 8.646 1.00 . A A . 621 VAL HG23 1 1 18 33344 1 1 43 VAL N N -5.246 -0.249 10.129 1.00 . A A . 621 VAL N 1 1 18 33345 1 1 43 VAL O O -6.368 -0.501 12.675 1.00 . A A . 621 VAL O 1 1 18 33346 1 1 44 LYS C C -6.197 2.068 15.311 1.00 . A A . 622 LYS C 1 1 18 33347 1 1 44 LYS CA C -5.318 0.988 14.703 1.00 . A A . 622 LYS CA 1 1 18 33348 1 1 44 LYS CB C -3.959 0.939 15.400 1.00 . A A . 622 LYS CB 1 1 18 33349 1 1 44 LYS CD C -1.786 2.206 15.636 1.00 . A A . 622 LYS CD 1 1 18 33350 1 1 44 LYS CE C -2.190 2.982 16.907 1.00 . A A . 622 LYS CE 1 1 18 33351 1 1 44 LYS CG C -2.997 1.938 14.811 1.00 . A A . 622 LYS CG 1 1 18 33352 1 1 44 LYS H H -4.586 1.962 12.969 1.00 . A A . 622 LYS H 1 1 18 33353 1 1 44 LYS HA H -5.808 0.034 14.823 1.00 . A A . 622 LYS HA 1 1 18 33354 1 1 44 LYS HB2 H -4.099 1.152 16.449 1.00 . A A . 622 LYS HB2 1 1 18 33355 1 1 44 LYS HB3 H -3.537 -0.050 15.289 1.00 . A A . 622 LYS HB3 1 1 18 33356 1 1 44 LYS HD2 H -1.342 1.239 15.823 1.00 . A A . 622 LYS HD2 1 1 18 33357 1 1 44 LYS HD3 H -1.134 2.778 14.987 1.00 . A A . 622 LYS HD3 1 1 18 33358 1 1 44 LYS HE2 H -2.748 3.860 16.619 1.00 . A A . 622 LYS HE2 1 1 18 33359 1 1 44 LYS HE3 H -2.832 2.351 17.503 1.00 . A A . 622 LYS HE3 1 1 18 33360 1 1 44 LYS HG2 H -2.666 1.568 13.852 1.00 . A A . 622 LYS HG2 1 1 18 33361 1 1 44 LYS HG3 H -3.532 2.864 14.653 1.00 . A A . 622 LYS HG3 1 1 18 33362 1 1 44 LYS HZ1 H -0.549 2.611 18.158 1.00 . A A . 622 LYS HZ1 1 1 18 33363 1 1 44 LYS HZ2 H -1.430 3.971 18.529 1.00 . A A . 622 LYS HZ2 1 1 18 33364 1 1 44 LYS HZ3 H -0.385 4.034 17.230 1.00 . A A . 622 LYS HZ3 1 1 18 33365 1 1 44 LYS N N -5.148 1.219 13.284 1.00 . A A . 622 LYS N 1 1 18 33366 1 1 44 LYS NZ N -1.056 3.417 17.732 1.00 . A A . 622 LYS NZ 1 1 18 33367 1 1 44 LYS O O -7.103 1.782 16.079 1.00 . A A . 622 LYS O 1 1 18 33368 1 1 45 SER C C -6.711 5.526 14.448 1.00 . A A . 623 SER C 1 1 18 33369 1 1 45 SER CA C -6.662 4.409 15.473 1.00 . A A . 623 SER CA 1 1 18 33370 1 1 45 SER CB C -6.037 4.876 16.787 1.00 . A A . 623 SER CB 1 1 18 33371 1 1 45 SER H H -5.205 3.517 14.332 1.00 . A A . 623 SER H 1 1 18 33372 1 1 45 SER HA H -7.670 4.078 15.667 1.00 . A A . 623 SER HA 1 1 18 33373 1 1 45 SER HB2 H -6.531 5.780 17.113 1.00 . A A . 623 SER HB2 1 1 18 33374 1 1 45 SER HB3 H -6.157 4.109 17.537 1.00 . A A . 623 SER HB3 1 1 18 33375 1 1 45 SER HG H -4.563 6.104 16.704 1.00 . A A . 623 SER HG 1 1 18 33376 1 1 45 SER N N -5.923 3.301 14.961 1.00 . A A . 623 SER N 1 1 18 33377 1 1 45 SER O O -5.768 5.707 13.666 1.00 . A A . 623 SER O 1 1 18 33378 1 1 45 SER OG O -4.652 5.146 16.624 1.00 . A A . 623 SER OG 1 1 18 33379 1 1 46 ILE C C -7.723 8.613 14.314 1.00 . A A . 624 ILE C 1 1 18 33380 1 1 46 ILE CA C -7.957 7.342 13.531 1.00 . A A . 624 ILE CA 1 1 18 33381 1 1 46 ILE CB C -9.367 7.387 12.834 1.00 . A A . 624 ILE CB 1 1 18 33382 1 1 46 ILE CD1 C -9.610 4.844 12.457 1.00 . A A . 624 ILE CD1 1 1 18 33383 1 1 46 ILE CG1 C -9.571 6.218 11.854 1.00 . A A . 624 ILE CG1 1 1 18 33384 1 1 46 ILE CG2 C -9.571 8.698 12.101 1.00 . A A . 624 ILE CG2 1 1 18 33385 1 1 46 ILE H H -8.567 5.988 14.978 1.00 . A A . 624 ILE H 1 1 18 33386 1 1 46 ILE HA H -7.196 7.262 12.769 1.00 . A A . 624 ILE HA 1 1 18 33387 1 1 46 ILE HB H -10.116 7.325 13.609 1.00 . A A . 624 ILE HB 1 1 18 33388 1 1 46 ILE HD11 H -10.415 4.784 13.174 1.00 . A A . 624 ILE HD11 1 1 18 33389 1 1 46 ILE HD12 H -8.671 4.648 12.952 1.00 . A A . 624 ILE HD12 1 1 18 33390 1 1 46 ILE HD13 H -9.765 4.116 11.674 1.00 . A A . 624 ILE HD13 1 1 18 33391 1 1 46 ILE HG12 H -10.521 6.319 11.354 1.00 . A A . 624 ILE HG12 1 1 18 33392 1 1 46 ILE HG13 H -8.742 6.270 11.161 1.00 . A A . 624 ILE HG13 1 1 18 33393 1 1 46 ILE HG21 H -9.505 9.521 12.798 1.00 . A A . 624 ILE HG21 1 1 18 33394 1 1 46 ILE HG22 H -10.546 8.706 11.634 1.00 . A A . 624 ILE HG22 1 1 18 33395 1 1 46 ILE HG23 H -8.810 8.818 11.346 1.00 . A A . 624 ILE HG23 1 1 18 33396 1 1 46 ILE N N -7.806 6.223 14.405 1.00 . A A . 624 ILE N 1 1 18 33397 1 1 46 ILE O O -8.305 8.812 15.384 1.00 . A A . 624 ILE O 1 1 18 33398 1 1 47 ILE C C -7.566 11.741 14.008 1.00 . A A . 625 ILE C 1 1 18 33399 1 1 47 ILE CA C -6.561 10.703 14.441 1.00 . A A . 625 ILE CA 1 1 18 33400 1 1 47 ILE CB C -5.129 11.190 14.078 1.00 . A A . 625 ILE CB 1 1 18 33401 1 1 47 ILE CD1 C -2.677 10.513 14.108 1.00 . A A . 625 ILE CD1 1 1 18 33402 1 1 47 ILE CG1 C -4.087 10.154 14.503 1.00 . A A . 625 ILE CG1 1 1 18 33403 1 1 47 ILE CG2 C -4.832 12.548 14.722 1.00 . A A . 625 ILE CG2 1 1 18 33404 1 1 47 ILE H H -6.492 9.241 12.915 1.00 . A A . 625 ILE H 1 1 18 33405 1 1 47 ILE HA H -6.626 10.551 15.507 1.00 . A A . 625 ILE HA 1 1 18 33406 1 1 47 ILE HB H -5.078 11.312 13.004 1.00 . A A . 625 ILE HB 1 1 18 33407 1 1 47 ILE HD11 H -2.604 10.580 13.032 1.00 . A A . 625 ILE HD11 1 1 18 33408 1 1 47 ILE HD12 H -1.994 9.758 14.471 1.00 . A A . 625 ILE HD12 1 1 18 33409 1 1 47 ILE HD13 H -2.417 11.468 14.538 1.00 . A A . 625 ILE HD13 1 1 18 33410 1 1 47 ILE HG12 H -4.105 10.065 15.580 1.00 . A A . 625 ILE HG12 1 1 18 33411 1 1 47 ILE HG13 H -4.332 9.200 14.062 1.00 . A A . 625 ILE HG13 1 1 18 33412 1 1 47 ILE HG21 H -4.899 12.459 15.794 1.00 . A A . 625 ILE HG21 1 1 18 33413 1 1 47 ILE HG22 H -5.549 13.278 14.372 1.00 . A A . 625 ILE HG22 1 1 18 33414 1 1 47 ILE HG23 H -3.836 12.865 14.450 1.00 . A A . 625 ILE HG23 1 1 18 33415 1 1 47 ILE N N -6.883 9.452 13.792 1.00 . A A . 625 ILE N 1 1 18 33416 1 1 47 ILE O O -7.778 11.955 12.807 1.00 . A A . 625 ILE O 1 1 18 33417 1 1 48 ASN C C -8.489 14.706 14.417 1.00 . A A . 626 ASN C 1 1 18 33418 1 1 48 ASN CA C -9.174 13.372 14.612 1.00 . A A . 626 ASN CA 1 1 18 33419 1 1 48 ASN CB C -10.295 13.478 15.669 1.00 . A A . 626 ASN CB 1 1 18 33420 1 1 48 ASN CG C -11.066 12.177 15.873 1.00 . A A . 626 ASN CG 1 1 18 33421 1 1 48 ASN H H -7.989 12.175 15.882 1.00 . A A . 626 ASN H 1 1 18 33422 1 1 48 ASN HA H -9.609 13.083 13.667 1.00 . A A . 626 ASN HA 1 1 18 33423 1 1 48 ASN HB2 H -9.858 13.758 16.616 1.00 . A A . 626 ASN HB2 1 1 18 33424 1 1 48 ASN HB3 H -10.990 14.245 15.364 1.00 . A A . 626 ASN HB3 1 1 18 33425 1 1 48 ASN HD21 H -12.365 12.661 14.458 1.00 . A A . 626 ASN HD21 1 1 18 33426 1 1 48 ASN HD22 H -12.640 11.162 15.250 1.00 . A A . 626 ASN HD22 1 1 18 33427 1 1 48 ASN N N -8.197 12.372 14.943 1.00 . A A . 626 ASN N 1 1 18 33428 1 1 48 ASN ND2 N -12.116 11.981 15.120 1.00 . A A . 626 ASN ND2 1 1 18 33429 1 1 48 ASN O O -8.387 15.507 15.341 1.00 . A A . 626 ASN O 1 1 18 33430 1 1 48 ASN OD1 O -10.702 11.354 16.710 1.00 . A A . 626 ASN OD1 1 1 18 33431 1 1 49 GLY C C -6.459 16.066 11.656 1.00 . A A . 627 GLY C 1 1 18 33432 1 1 49 GLY CA C -7.280 16.148 12.924 1.00 . A A . 627 GLY CA 1 1 18 33433 1 1 49 GLY H H -7.968 14.163 12.591 1.00 . A A . 627 GLY H 1 1 18 33434 1 1 49 GLY HA2 H -8.029 16.915 12.808 1.00 . A A . 627 GLY HA2 1 1 18 33435 1 1 49 GLY HA3 H -6.631 16.413 13.746 1.00 . A A . 627 GLY HA3 1 1 18 33436 1 1 49 GLY N N -7.944 14.900 13.236 1.00 . A A . 627 GLY N 1 1 18 33437 1 1 49 GLY O O -5.426 16.723 11.534 1.00 . A A . 627 GLY O 1 1 18 33438 1 1 50 GLY C C -7.152 15.141 8.295 1.00 . A A . 628 GLY C 1 1 18 33439 1 1 50 GLY CA C -6.206 15.122 9.462 1.00 . A A . 628 GLY CA 1 1 18 33440 1 1 50 GLY H H -7.775 14.813 10.811 1.00 . A A . 628 GLY H 1 1 18 33441 1 1 50 GLY HA2 H -5.492 15.925 9.358 1.00 . A A . 628 GLY HA2 1 1 18 33442 1 1 50 GLY HA3 H -5.681 14.180 9.471 1.00 . A A . 628 GLY HA3 1 1 18 33443 1 1 50 GLY N N -6.922 15.281 10.707 1.00 . A A . 628 GLY N 1 1 18 33444 1 1 50 GLY O O -8.339 14.820 8.459 1.00 . A A . 628 GLY O 1 1 18 33445 1 1 51 ALA C C -8.079 14.268 5.510 1.00 . A A . 629 ALA C 1 1 18 33446 1 1 51 ALA CA C -7.484 15.610 5.924 1.00 . A A . 629 ALA CA 1 1 18 33447 1 1 51 ALA CB C -6.705 16.262 4.782 1.00 . A A . 629 ALA CB 1 1 18 33448 1 1 51 ALA H H -5.681 15.670 7.078 1.00 . A A . 629 ALA H 1 1 18 33449 1 1 51 ALA HA H -8.327 16.234 6.165 1.00 . A A . 629 ALA HA 1 1 18 33450 1 1 51 ALA HB1 H -7.354 16.423 3.932 1.00 . A A . 629 ALA HB1 1 1 18 33451 1 1 51 ALA HB2 H -5.892 15.618 4.483 1.00 . A A . 629 ALA HB2 1 1 18 33452 1 1 51 ALA HB3 H -6.304 17.212 5.103 1.00 . A A . 629 ALA HB3 1 1 18 33453 1 1 51 ALA N N -6.650 15.488 7.123 1.00 . A A . 629 ALA N 1 1 18 33454 1 1 51 ALA O O -9.259 14.185 5.154 1.00 . A A . 629 ALA O 1 1 18 33455 1 1 52 ALA C C -8.774 11.431 6.214 1.00 . A A . 630 ALA C 1 1 18 33456 1 1 52 ALA CA C -7.739 11.864 5.249 1.00 . A A . 630 ALA CA 1 1 18 33457 1 1 52 ALA CB C -6.603 10.882 5.292 1.00 . A A . 630 ALA CB 1 1 18 33458 1 1 52 ALA H H -6.345 13.354 5.861 1.00 . A A . 630 ALA H 1 1 18 33459 1 1 52 ALA HA H -8.156 11.872 4.254 1.00 . A A . 630 ALA HA 1 1 18 33460 1 1 52 ALA HB1 H -6.252 10.813 6.310 1.00 . A A . 630 ALA HB1 1 1 18 33461 1 1 52 ALA HB2 H -5.801 11.212 4.649 1.00 . A A . 630 ALA HB2 1 1 18 33462 1 1 52 ALA HB3 H -6.957 9.915 4.967 1.00 . A A . 630 ALA HB3 1 1 18 33463 1 1 52 ALA N N -7.275 13.213 5.587 1.00 . A A . 630 ALA N 1 1 18 33464 1 1 52 ALA O O -9.740 10.756 5.861 1.00 . A A . 630 ALA O 1 1 18 33465 1 1 53 SER C C -10.811 12.147 8.254 1.00 . A A . 631 SER C 1 1 18 33466 1 1 53 SER CA C -9.445 11.510 8.486 1.00 . A A . 631 SER CA 1 1 18 33467 1 1 53 SER CB C -8.839 11.962 9.814 1.00 . A A . 631 SER CB 1 1 18 33468 1 1 53 SER H H -7.766 12.386 7.559 1.00 . A A . 631 SER H 1 1 18 33469 1 1 53 SER HA H -9.560 10.437 8.508 1.00 . A A . 631 SER HA 1 1 18 33470 1 1 53 SER HB2 H -7.882 11.480 9.956 1.00 . A A . 631 SER HB2 1 1 18 33471 1 1 53 SER HB3 H -8.696 13.033 9.792 1.00 . A A . 631 SER HB3 1 1 18 33472 1 1 53 SER HG H -9.082 11.612 11.676 1.00 . A A . 631 SER HG 1 1 18 33473 1 1 53 SER N N -8.568 11.833 7.421 1.00 . A A . 631 SER N 1 1 18 33474 1 1 53 SER O O -11.829 11.467 8.336 1.00 . A A . 631 SER O 1 1 18 33475 1 1 53 SER OG O -9.670 11.635 10.907 1.00 . A A . 631 SER OG 1 1 18 33476 1 1 54 LYS C C -12.785 13.781 6.444 1.00 . A A . 632 LYS C 1 1 18 33477 1 1 54 LYS CA C -12.079 14.143 7.745 1.00 . A A . 632 LYS CA 1 1 18 33478 1 1 54 LYS CB C -11.880 15.667 7.836 1.00 . A A . 632 LYS CB 1 1 18 33479 1 1 54 LYS CD C -12.246 15.765 10.330 1.00 . A A . 632 LYS CD 1 1 18 33480 1 1 54 LYS CE C -11.730 16.294 11.664 1.00 . A A . 632 LYS CE 1 1 18 33481 1 1 54 LYS CG C -11.338 16.161 9.174 1.00 . A A . 632 LYS CG 1 1 18 33482 1 1 54 LYS H H -9.979 13.918 7.802 1.00 . A A . 632 LYS H 1 1 18 33483 1 1 54 LYS HA H -12.728 13.846 8.554 1.00 . A A . 632 LYS HA 1 1 18 33484 1 1 54 LYS HB2 H -11.189 15.966 7.062 1.00 . A A . 632 LYS HB2 1 1 18 33485 1 1 54 LYS HB3 H -12.830 16.148 7.655 1.00 . A A . 632 LYS HB3 1 1 18 33486 1 1 54 LYS HD2 H -13.234 16.165 10.156 1.00 . A A . 632 LYS HD2 1 1 18 33487 1 1 54 LYS HD3 H -12.299 14.687 10.376 1.00 . A A . 632 LYS HD3 1 1 18 33488 1 1 54 LYS HE2 H -12.349 15.909 12.460 1.00 . A A . 632 LYS HE2 1 1 18 33489 1 1 54 LYS HE3 H -10.718 15.947 11.805 1.00 . A A . 632 LYS HE3 1 1 18 33490 1 1 54 LYS HG2 H -10.361 15.731 9.334 1.00 . A A . 632 LYS HG2 1 1 18 33491 1 1 54 LYS HG3 H -11.252 17.236 9.145 1.00 . A A . 632 LYS HG3 1 1 18 33492 1 1 54 LYS HZ1 H -11.383 18.106 12.638 1.00 . A A . 632 LYS HZ1 1 1 18 33493 1 1 54 LYS HZ2 H -12.720 18.131 11.625 1.00 . A A . 632 LYS HZ2 1 1 18 33494 1 1 54 LYS HZ3 H -11.161 18.202 10.982 1.00 . A A . 632 LYS HZ3 1 1 18 33495 1 1 54 LYS N N -10.826 13.433 7.924 1.00 . A A . 632 LYS N 1 1 18 33496 1 1 54 LYS NZ N -11.749 17.771 11.724 1.00 . A A . 632 LYS NZ 1 1 18 33497 1 1 54 LYS O O -13.960 13.416 6.461 1.00 . A A . 632 LYS O 1 1 18 33498 1 1 55 ASP C C -12.961 12.131 3.791 1.00 . A A . 633 ASP C 1 1 18 33499 1 1 55 ASP CA C -12.738 13.599 4.043 1.00 . A A . 633 ASP CA 1 1 18 33500 1 1 55 ASP CB C -11.971 14.214 2.870 1.00 . A A . 633 ASP CB 1 1 18 33501 1 1 55 ASP CG C -12.706 14.026 1.547 1.00 . A A . 633 ASP CG 1 1 18 33502 1 1 55 ASP H H -11.120 14.053 5.350 1.00 . A A . 633 ASP H 1 1 18 33503 1 1 55 ASP HA H -13.709 14.069 4.092 1.00 . A A . 633 ASP HA 1 1 18 33504 1 1 55 ASP HB2 H -11.834 15.271 3.046 1.00 . A A . 633 ASP HB2 1 1 18 33505 1 1 55 ASP HB3 H -11.005 13.736 2.793 1.00 . A A . 633 ASP HB3 1 1 18 33506 1 1 55 ASP N N -12.082 13.843 5.327 1.00 . A A . 633 ASP N 1 1 18 33507 1 1 55 ASP O O -14.069 11.709 3.448 1.00 . A A . 633 ASP O 1 1 18 33508 1 1 55 ASP OD1 O -13.560 14.885 1.199 1.00 . A A . 633 ASP OD1 1 1 18 33509 1 1 55 ASP OD2 O -12.459 13.022 0.840 1.00 . A A . 633 ASP OD2 1 1 18 33510 1 1 56 GLY C C -12.734 9.135 4.679 1.00 . A A . 634 GLY C 1 1 18 33511 1 1 56 GLY CA C -11.975 9.955 3.668 1.00 . A A . 634 GLY CA 1 1 18 33512 1 1 56 GLY H H -11.097 11.735 4.356 1.00 . A A . 634 GLY H 1 1 18 33513 1 1 56 GLY HA2 H -12.451 9.839 2.705 1.00 . A A . 634 GLY HA2 1 1 18 33514 1 1 56 GLY HA3 H -10.966 9.576 3.598 1.00 . A A . 634 GLY HA3 1 1 18 33515 1 1 56 GLY N N -11.918 11.353 3.984 1.00 . A A . 634 GLY N 1 1 18 33516 1 1 56 GLY O O -13.540 8.291 4.291 1.00 . A A . 634 GLY O 1 1 18 33517 1 1 57 ARG C C -12.723 7.161 6.998 1.00 . A A . 635 ARG C 1 1 18 33518 1 1 57 ARG CA C -13.125 8.636 7.068 1.00 . A A . 635 ARG CA 1 1 18 33519 1 1 57 ARG CB C -14.666 8.778 7.102 1.00 . A A . 635 ARG CB 1 1 18 33520 1 1 57 ARG CD C -15.192 10.278 9.127 1.00 . A A . 635 ARG CD 1 1 18 33521 1 1 57 ARG CG C -15.234 10.122 7.589 1.00 . A A . 635 ARG CG 1 1 18 33522 1 1 57 ARG CZ C -13.537 10.103 10.996 1.00 . A A . 635 ARG CZ 1 1 18 33523 1 1 57 ARG H H -11.895 10.147 6.188 1.00 . A A . 635 ARG H 1 1 18 33524 1 1 57 ARG HA H -12.716 9.032 7.987 1.00 . A A . 635 ARG HA 1 1 18 33525 1 1 57 ARG HB2 H -15.040 8.617 6.101 1.00 . A A . 635 ARG HB2 1 1 18 33526 1 1 57 ARG HB3 H -15.054 7.995 7.736 1.00 . A A . 635 ARG HB3 1 1 18 33527 1 1 57 ARG HD2 H -15.726 11.177 9.393 1.00 . A A . 635 ARG HD2 1 1 18 33528 1 1 57 ARG HD3 H -15.705 9.433 9.562 1.00 . A A . 635 ARG HD3 1 1 18 33529 1 1 57 ARG HE H -13.143 10.703 9.092 1.00 . A A . 635 ARG HE 1 1 18 33530 1 1 57 ARG HG2 H -14.649 10.918 7.153 1.00 . A A . 635 ARG HG2 1 1 18 33531 1 1 57 ARG HG3 H -16.257 10.208 7.251 1.00 . A A . 635 ARG HG3 1 1 18 33532 1 1 57 ARG HH11 H -15.404 9.419 11.547 1.00 . A A . 635 ARG HH11 1 1 18 33533 1 1 57 ARG HH12 H -14.245 9.404 12.782 1.00 . A A . 635 ARG HH12 1 1 18 33534 1 1 57 ARG HH21 H -11.565 10.710 10.896 1.00 . A A . 635 ARG HH21 1 1 18 33535 1 1 57 ARG HH22 H -12.082 10.153 12.417 1.00 . A A . 635 ARG HH22 1 1 18 33536 1 1 57 ARG N N -12.506 9.409 5.975 1.00 . A A . 635 ARG N 1 1 18 33537 1 1 57 ARG NE N -13.840 10.366 9.706 1.00 . A A . 635 ARG NE 1 1 18 33538 1 1 57 ARG NH1 N -14.458 9.613 11.825 1.00 . A A . 635 ARG NH1 1 1 18 33539 1 1 57 ARG NH2 N -12.311 10.336 11.457 1.00 . A A . 635 ARG NH2 1 1 18 33540 1 1 57 ARG O O -13.428 6.332 6.422 1.00 . A A . 635 ARG O 1 1 18 33541 1 1 58 LEU C C -11.689 4.723 8.702 1.00 . A A . 636 LEU C 1 1 18 33542 1 1 58 LEU CA C -11.077 5.484 7.553 1.00 . A A . 636 LEU CA 1 1 18 33543 1 1 58 LEU CB C -9.528 5.420 7.595 1.00 . A A . 636 LEU CB 1 1 18 33544 1 1 58 LEU CD1 C -9.105 4.480 5.322 1.00 . A A . 636 LEU CD1 1 1 18 33545 1 1 58 LEU CD2 C -9.112 6.952 5.605 1.00 . A A . 636 LEU CD2 1 1 18 33546 1 1 58 LEU CG C -8.786 5.613 6.253 1.00 . A A . 636 LEU CG 1 1 18 33547 1 1 58 LEU H H -11.019 7.565 7.920 1.00 . A A . 636 LEU H 1 1 18 33548 1 1 58 LEU HA H -11.414 5.037 6.628 1.00 . A A . 636 LEU HA 1 1 18 33549 1 1 58 LEU HB2 H -9.186 6.186 8.276 1.00 . A A . 636 LEU HB2 1 1 18 33550 1 1 58 LEU HB3 H -9.244 4.459 8.001 1.00 . A A . 636 LEU HB3 1 1 18 33551 1 1 58 LEU HD11 H -8.722 3.556 5.728 1.00 . A A . 636 LEU HD11 1 1 18 33552 1 1 58 LEU HD12 H -8.658 4.665 4.355 1.00 . A A . 636 LEU HD12 1 1 18 33553 1 1 58 LEU HD13 H -10.175 4.408 5.207 1.00 . A A . 636 LEU HD13 1 1 18 33554 1 1 58 LEU HD21 H -10.181 6.997 5.459 1.00 . A A . 636 LEU HD21 1 1 18 33555 1 1 58 LEU HD22 H -8.614 7.028 4.651 1.00 . A A . 636 LEU HD22 1 1 18 33556 1 1 58 LEU HD23 H -8.802 7.755 6.258 1.00 . A A . 636 LEU HD23 1 1 18 33557 1 1 58 LEU HG H -7.722 5.546 6.387 1.00 . A A . 636 LEU HG 1 1 18 33558 1 1 58 LEU N N -11.565 6.857 7.526 1.00 . A A . 636 LEU N 1 1 18 33559 1 1 58 LEU O O -12.295 5.325 9.598 1.00 . A A . 636 LEU O 1 1 18 33560 1 1 59 ARG C C -10.996 2.098 10.586 1.00 . A A . 637 ARG C 1 1 18 33561 1 1 59 ARG CA C -12.120 2.599 9.743 1.00 . A A . 637 ARG CA 1 1 18 33562 1 1 59 ARG CB C -12.899 1.335 9.239 1.00 . A A . 637 ARG CB 1 1 18 33563 1 1 59 ARG CD C -13.127 1.710 6.820 1.00 . A A . 637 ARG CD 1 1 18 33564 1 1 59 ARG CG C -13.881 1.529 8.102 1.00 . A A . 637 ARG CG 1 1 18 33565 1 1 59 ARG CZ C -13.522 2.083 4.435 1.00 . A A . 637 ARG CZ 1 1 18 33566 1 1 59 ARG H H -11.020 3.011 7.966 1.00 . A A . 637 ARG H 1 1 18 33567 1 1 59 ARG HA H -12.778 3.213 10.339 1.00 . A A . 637 ARG HA 1 1 18 33568 1 1 59 ARG HB2 H -12.183 0.596 8.912 1.00 . A A . 637 ARG HB2 1 1 18 33569 1 1 59 ARG HB3 H -13.433 0.918 10.079 1.00 . A A . 637 ARG HB3 1 1 18 33570 1 1 59 ARG HD2 H -12.508 2.584 6.951 1.00 . A A . 637 ARG HD2 1 1 18 33571 1 1 59 ARG HD3 H -12.490 0.846 6.693 1.00 . A A . 637 ARG HD3 1 1 18 33572 1 1 59 ARG HE H -14.941 1.869 5.856 1.00 . A A . 637 ARG HE 1 1 18 33573 1 1 59 ARG HG2 H -14.519 0.659 8.024 1.00 . A A . 637 ARG HG2 1 1 18 33574 1 1 59 ARG HG3 H -14.478 2.408 8.290 1.00 . A A . 637 ARG HG3 1 1 18 33575 1 1 59 ARG HH11 H -11.526 1.713 4.879 1.00 . A A . 637 ARG HH11 1 1 18 33576 1 1 59 ARG HH12 H -11.810 2.109 3.278 1.00 . A A . 637 ARG HH12 1 1 18 33577 1 1 59 ARG HH21 H -15.365 2.388 3.602 1.00 . A A . 637 ARG HH21 1 1 18 33578 1 1 59 ARG HH22 H -14.077 2.512 2.507 1.00 . A A . 637 ARG HH22 1 1 18 33579 1 1 59 ARG N N -11.549 3.418 8.684 1.00 . A A . 637 ARG N 1 1 18 33580 1 1 59 ARG NE N -13.977 1.880 5.661 1.00 . A A . 637 ARG NE 1 1 18 33581 1 1 59 ARG NH1 N -12.220 1.966 4.178 1.00 . A A . 637 ARG NH1 1 1 18 33582 1 1 59 ARG NH2 N -14.372 2.344 3.446 1.00 . A A . 637 ARG NH2 1 1 18 33583 1 1 59 ARG O O -9.834 2.189 10.203 1.00 . A A . 637 ARG O 1 1 18 33584 1 1 60 VAL C C -10.185 -0.494 12.090 1.00 . A A . 638 VAL C 1 1 18 33585 1 1 60 VAL CA C -10.357 0.947 12.555 1.00 . A A . 638 VAL CA 1 1 18 33586 1 1 60 VAL CB C -10.804 0.953 14.036 1.00 . A A . 638 VAL CB 1 1 18 33587 1 1 60 VAL CG1 C -9.761 0.306 14.934 1.00 . A A . 638 VAL CG1 1 1 18 33588 1 1 60 VAL CG2 C -11.123 2.358 14.511 1.00 . A A . 638 VAL CG2 1 1 18 33589 1 1 60 VAL H H -12.281 1.629 11.921 1.00 . A A . 638 VAL H 1 1 18 33590 1 1 60 VAL HA H -9.415 1.467 12.453 1.00 . A A . 638 VAL HA 1 1 18 33591 1 1 60 VAL HB H -11.703 0.363 14.083 1.00 . A A . 638 VAL HB 1 1 18 33592 1 1 60 VAL HG11 H -10.101 0.328 15.959 1.00 . A A . 638 VAL HG11 1 1 18 33593 1 1 60 VAL HG12 H -8.830 0.848 14.853 1.00 . A A . 638 VAL HG12 1 1 18 33594 1 1 60 VAL HG13 H -9.606 -0.718 14.626 1.00 . A A . 638 VAL HG13 1 1 18 33595 1 1 60 VAL HG21 H -11.909 2.774 13.898 1.00 . A A . 638 VAL HG21 1 1 18 33596 1 1 60 VAL HG22 H -10.240 2.974 14.438 1.00 . A A . 638 VAL HG22 1 1 18 33597 1 1 60 VAL HG23 H -11.451 2.319 15.538 1.00 . A A . 638 VAL HG23 1 1 18 33598 1 1 60 VAL N N -11.329 1.576 11.698 1.00 . A A . 638 VAL N 1 1 18 33599 1 1 60 VAL O O -11.169 -1.145 11.718 1.00 . A A . 638 VAL O 1 1 18 33600 1 1 61 ASN C C -8.841 -2.521 10.173 1.00 . A A . 639 ASN C 1 1 18 33601 1 1 61 ASN CA C -8.565 -2.332 11.674 1.00 . A A . 639 ASN CA 1 1 18 33602 1 1 61 ASN CB C -9.304 -3.370 12.548 1.00 . A A . 639 ASN CB 1 1 18 33603 1 1 61 ASN CG C -8.765 -4.783 12.405 1.00 . A A . 639 ASN CG 1 1 18 33604 1 1 61 ASN H H -8.202 -0.383 12.367 1.00 . A A . 639 ASN H 1 1 18 33605 1 1 61 ASN HA H -7.500 -2.418 11.827 1.00 . A A . 639 ASN HA 1 1 18 33606 1 1 61 ASN HB2 H -9.210 -3.083 13.585 1.00 . A A . 639 ASN HB2 1 1 18 33607 1 1 61 ASN HB3 H -10.349 -3.368 12.276 1.00 . A A . 639 ASN HB3 1 1 18 33608 1 1 61 ASN HD21 H -10.527 -5.507 12.866 1.00 . A A . 639 ASN HD21 1 1 18 33609 1 1 61 ASN HD22 H -9.291 -6.676 12.562 1.00 . A A . 639 ASN HD22 1 1 18 33610 1 1 61 ASN N N -8.940 -0.962 12.079 1.00 . A A . 639 ASN N 1 1 18 33611 1 1 61 ASN ND2 N -9.607 -5.749 12.627 1.00 . A A . 639 ASN ND2 1 1 18 33612 1 1 61 ASN O O -9.032 -3.626 9.674 1.00 . A A . 639 ASN O 1 1 18 33613 1 1 61 ASN OD1 O -7.588 -4.994 12.123 1.00 . A A . 639 ASN OD1 1 1 18 33614 1 1 62 ASP C C -7.727 -1.737 7.336 1.00 . A A . 640 ASP C 1 1 18 33615 1 1 62 ASP CA C -9.035 -1.371 8.031 1.00 . A A . 640 ASP CA 1 1 18 33616 1 1 62 ASP CB C -9.513 0.041 7.645 1.00 . A A . 640 ASP CB 1 1 18 33617 1 1 62 ASP CG C -10.150 0.120 6.286 1.00 . A A . 640 ASP CG 1 1 18 33618 1 1 62 ASP H H -8.626 -0.571 9.937 1.00 . A A . 640 ASP H 1 1 18 33619 1 1 62 ASP HA H -9.771 -2.106 7.737 1.00 . A A . 640 ASP HA 1 1 18 33620 1 1 62 ASP HB2 H -10.235 0.396 8.364 1.00 . A A . 640 ASP HB2 1 1 18 33621 1 1 62 ASP HB3 H -8.662 0.705 7.659 1.00 . A A . 640 ASP HB3 1 1 18 33622 1 1 62 ASP N N -8.808 -1.409 9.466 1.00 . A A . 640 ASP N 1 1 18 33623 1 1 62 ASP O O -6.645 -1.355 7.802 1.00 . A A . 640 ASP O 1 1 18 33624 1 1 62 ASP OD1 O -10.775 -0.862 5.877 1.00 . A A . 640 ASP OD1 1 1 18 33625 1 1 62 ASP OD2 O -10.127 1.205 5.672 1.00 . A A . 640 ASP OD2 1 1 18 33626 1 1 63 GLN C C -6.105 -2.075 4.536 1.00 . A A . 641 GLN C 1 1 18 33627 1 1 63 GLN CA C -6.660 -3.033 5.569 1.00 . A A . 641 GLN CA 1 1 18 33628 1 1 63 GLN CB C -7.058 -4.367 4.903 1.00 . A A . 641 GLN CB 1 1 18 33629 1 1 63 GLN CD C -4.768 -5.484 4.744 1.00 . A A . 641 GLN CD 1 1 18 33630 1 1 63 GLN CG C -5.997 -5.039 4.010 1.00 . A A . 641 GLN CG 1 1 18 33631 1 1 63 GLN H H -8.711 -2.625 5.868 1.00 . A A . 641 GLN H 1 1 18 33632 1 1 63 GLN HA H -5.900 -3.243 6.307 1.00 . A A . 641 GLN HA 1 1 18 33633 1 1 63 GLN HB2 H -7.302 -5.065 5.692 1.00 . A A . 641 GLN HB2 1 1 18 33634 1 1 63 GLN HB3 H -7.951 -4.202 4.324 1.00 . A A . 641 GLN HB3 1 1 18 33635 1 1 63 GLN HE21 H -3.825 -3.815 4.253 1.00 . A A . 641 GLN HE21 1 1 18 33636 1 1 63 GLN HE22 H -2.961 -4.935 5.235 1.00 . A A . 641 GLN HE22 1 1 18 33637 1 1 63 GLN HG2 H -6.402 -5.903 3.511 1.00 . A A . 641 GLN HG2 1 1 18 33638 1 1 63 GLN HG3 H -5.675 -4.313 3.275 1.00 . A A . 641 GLN HG3 1 1 18 33639 1 1 63 GLN N N -7.821 -2.476 6.255 1.00 . A A . 641 GLN N 1 1 18 33640 1 1 63 GLN NE2 N -3.759 -4.670 4.739 1.00 . A A . 641 GLN NE2 1 1 18 33641 1 1 63 GLN O O -6.777 -1.733 3.573 1.00 . A A . 641 GLN O 1 1 18 33642 1 1 63 GLN OE1 O -4.712 -6.592 5.246 1.00 . A A . 641 GLN OE1 1 1 18 33643 1 1 64 LEU C C -3.642 -1.623 2.647 1.00 . A A . 642 LEU C 1 1 18 33644 1 1 64 LEU CA C -4.210 -0.785 3.790 1.00 . A A . 642 LEU CA 1 1 18 33645 1 1 64 LEU CB C -3.121 0.100 4.458 1.00 . A A . 642 LEU CB 1 1 18 33646 1 1 64 LEU CD1 C -4.236 0.613 6.663 1.00 . A A . 642 LEU CD1 1 1 18 33647 1 1 64 LEU CD2 C -2.431 2.090 5.802 1.00 . A A . 642 LEU CD2 1 1 18 33648 1 1 64 LEU CG C -3.591 1.197 5.425 1.00 . A A . 642 LEU CG 1 1 18 33649 1 1 64 LEU H H -4.410 -1.926 5.561 1.00 . A A . 642 LEU H 1 1 18 33650 1 1 64 LEU HA H -4.974 -0.154 3.362 1.00 . A A . 642 LEU HA 1 1 18 33651 1 1 64 LEU HB2 H -2.511 -0.526 5.092 1.00 . A A . 642 LEU HB2 1 1 18 33652 1 1 64 LEU HB3 H -2.514 0.565 3.697 1.00 . A A . 642 LEU HB3 1 1 18 33653 1 1 64 LEU HD11 H -3.527 -0.021 7.174 1.00 . A A . 642 LEU HD11 1 1 18 33654 1 1 64 LEU HD12 H -5.100 0.030 6.376 1.00 . A A . 642 LEU HD12 1 1 18 33655 1 1 64 LEU HD13 H -4.545 1.415 7.316 1.00 . A A . 642 LEU HD13 1 1 18 33656 1 1 64 LEU HD21 H -1.954 2.493 4.921 1.00 . A A . 642 LEU HD21 1 1 18 33657 1 1 64 LEU HD22 H -1.722 1.503 6.372 1.00 . A A . 642 LEU HD22 1 1 18 33658 1 1 64 LEU HD23 H -2.791 2.892 6.428 1.00 . A A . 642 LEU HD23 1 1 18 33659 1 1 64 LEU HG H -4.348 1.809 4.961 1.00 . A A . 642 LEU HG 1 1 18 33660 1 1 64 LEU N N -4.880 -1.651 4.741 1.00 . A A . 642 LEU N 1 1 18 33661 1 1 64 LEU O O -3.005 -2.650 2.883 1.00 . A A . 642 LEU O 1 1 18 33662 1 1 65 ILE C C -2.480 -1.240 -0.595 1.00 . A A . 643 ILE C 1 1 18 33663 1 1 65 ILE CA C -3.548 -1.958 0.229 1.00 . A A . 643 ILE CA 1 1 18 33664 1 1 65 ILE CB C -4.809 -2.138 -0.663 1.00 . A A . 643 ILE CB 1 1 18 33665 1 1 65 ILE CD1 C -5.633 -4.236 0.573 1.00 . A A . 643 ILE CD1 1 1 18 33666 1 1 65 ILE CG1 C -5.937 -2.818 0.124 1.00 . A A . 643 ILE CG1 1 1 18 33667 1 1 65 ILE CG2 C -4.486 -2.930 -1.920 1.00 . A A . 643 ILE CG2 1 1 18 33668 1 1 65 ILE H H -4.373 -0.340 1.310 1.00 . A A . 643 ILE H 1 1 18 33669 1 1 65 ILE HA H -3.201 -2.938 0.518 1.00 . A A . 643 ILE HA 1 1 18 33670 1 1 65 ILE HB H -5.147 -1.157 -0.972 1.00 . A A . 643 ILE HB 1 1 18 33671 1 1 65 ILE HD11 H -5.437 -4.851 -0.293 1.00 . A A . 643 ILE HD11 1 1 18 33672 1 1 65 ILE HD12 H -6.482 -4.633 1.110 1.00 . A A . 643 ILE HD12 1 1 18 33673 1 1 65 ILE HD13 H -4.765 -4.235 1.216 1.00 . A A . 643 ILE HD13 1 1 18 33674 1 1 65 ILE HG12 H -6.122 -2.232 1.014 1.00 . A A . 643 ILE HG12 1 1 18 33675 1 1 65 ILE HG13 H -6.829 -2.820 -0.483 1.00 . A A . 643 ILE HG13 1 1 18 33676 1 1 65 ILE HG21 H -3.750 -2.401 -2.508 1.00 . A A . 643 ILE HG21 1 1 18 33677 1 1 65 ILE HG22 H -5.390 -3.085 -2.491 1.00 . A A . 643 ILE HG22 1 1 18 33678 1 1 65 ILE HG23 H -4.083 -3.880 -1.609 1.00 . A A . 643 ILE HG23 1 1 18 33679 1 1 65 ILE N N -3.905 -1.198 1.426 1.00 . A A . 643 ILE N 1 1 18 33680 1 1 65 ILE O O -1.405 -1.792 -0.888 1.00 . A A . 643 ILE O 1 1 18 33681 1 1 66 ALA C C -1.926 2.197 -1.346 1.00 . A A . 644 ALA C 1 1 18 33682 1 1 66 ALA CA C -1.897 0.762 -1.805 1.00 . A A . 644 ALA CA 1 1 18 33683 1 1 66 ALA CB C -2.301 0.647 -3.265 1.00 . A A . 644 ALA CB 1 1 18 33684 1 1 66 ALA H H -3.636 0.365 -0.691 1.00 . A A . 644 ALA H 1 1 18 33685 1 1 66 ALA HA H -0.894 0.378 -1.690 1.00 . A A . 644 ALA HA 1 1 18 33686 1 1 66 ALA HB1 H -2.229 -0.387 -3.573 1.00 . A A . 644 ALA HB1 1 1 18 33687 1 1 66 ALA HB2 H -1.656 1.257 -3.878 1.00 . A A . 644 ALA HB2 1 1 18 33688 1 1 66 ALA HB3 H -3.323 0.972 -3.375 1.00 . A A . 644 ALA HB3 1 1 18 33689 1 1 66 ALA N N -2.783 -0.028 -0.980 1.00 . A A . 644 ALA N 1 1 18 33690 1 1 66 ALA O O -2.938 2.659 -0.811 1.00 . A A . 644 ALA O 1 1 18 33691 1 1 67 VAL C C -0.003 5.151 -2.072 1.00 . A A . 645 VAL C 1 1 18 33692 1 1 67 VAL CA C -0.743 4.253 -1.066 1.00 . A A . 645 VAL CA 1 1 18 33693 1 1 67 VAL CB C -0.065 4.331 0.333 1.00 . A A . 645 VAL CB 1 1 18 33694 1 1 67 VAL CG1 C 1.365 3.798 0.291 1.00 . A A . 645 VAL CG1 1 1 18 33695 1 1 67 VAL CG2 C -0.107 5.745 0.893 1.00 . A A . 645 VAL CG2 1 1 18 33696 1 1 67 VAL H H -0.062 2.508 -1.997 1.00 . A A . 645 VAL H 1 1 18 33697 1 1 67 VAL HA H -1.761 4.599 -0.972 1.00 . A A . 645 VAL HA 1 1 18 33698 1 1 67 VAL HB H -0.618 3.684 0.997 1.00 . A A . 645 VAL HB 1 1 18 33699 1 1 67 VAL HG11 H 1.799 3.840 1.278 1.00 . A A . 645 VAL HG11 1 1 18 33700 1 1 67 VAL HG12 H 1.950 4.401 -0.388 1.00 . A A . 645 VAL HG12 1 1 18 33701 1 1 67 VAL HG13 H 1.364 2.778 -0.062 1.00 . A A . 645 VAL HG13 1 1 18 33702 1 1 67 VAL HG21 H 0.381 5.767 1.856 1.00 . A A . 645 VAL HG21 1 1 18 33703 1 1 67 VAL HG22 H -1.141 6.036 1.009 1.00 . A A . 645 VAL HG22 1 1 18 33704 1 1 67 VAL HG23 H 0.389 6.425 0.217 1.00 . A A . 645 VAL HG23 1 1 18 33705 1 1 67 VAL N N -0.835 2.896 -1.525 1.00 . A A . 645 VAL N 1 1 18 33706 1 1 67 VAL O O 0.981 4.747 -2.674 1.00 . A A . 645 VAL O 1 1 18 33707 1 1 68 ASN C C 0.127 6.980 -4.588 1.00 . A A . 646 ASN C 1 1 18 33708 1 1 68 ASN CA C 0.016 7.424 -3.104 1.00 . A A . 646 ASN CA 1 1 18 33709 1 1 68 ASN CB C 1.391 7.870 -2.535 1.00 . A A . 646 ASN CB 1 1 18 33710 1 1 68 ASN CG C 1.853 9.235 -3.031 1.00 . A A . 646 ASN CG 1 1 18 33711 1 1 68 ASN H H -1.391 6.538 -1.799 1.00 . A A . 646 ASN H 1 1 18 33712 1 1 68 ASN HA H -0.675 8.252 -3.053 1.00 . A A . 646 ASN HA 1 1 18 33713 1 1 68 ASN HB2 H 1.328 7.912 -1.457 1.00 . A A . 646 ASN HB2 1 1 18 33714 1 1 68 ASN HB3 H 2.131 7.132 -2.810 1.00 . A A . 646 ASN HB3 1 1 18 33715 1 1 68 ASN HD21 H 1.112 10.118 -1.401 1.00 . A A . 646 ASN HD21 1 1 18 33716 1 1 68 ASN HD22 H 1.878 11.152 -2.555 1.00 . A A . 646 ASN HD22 1 1 18 33717 1 1 68 ASN N N -0.543 6.346 -2.265 1.00 . A A . 646 ASN N 1 1 18 33718 1 1 68 ASN ND2 N 1.584 10.268 -2.249 1.00 . A A . 646 ASN ND2 1 1 18 33719 1 1 68 ASN O O 0.766 7.629 -5.412 1.00 . A A . 646 ASN O 1 1 18 33720 1 1 68 ASN OD1 O 2.482 9.356 -4.067 1.00 . A A . 646 ASN OD1 1 1 18 33721 1 1 69 GLY C C 0.459 4.168 -6.359 1.00 . A A . 647 GLY C 1 1 18 33722 1 1 69 GLY CA C -0.466 5.372 -6.266 1.00 . A A . 647 GLY CA 1 1 18 33723 1 1 69 GLY H H -1.094 5.455 -4.248 1.00 . A A . 647 GLY H 1 1 18 33724 1 1 69 GLY HA2 H -1.459 5.085 -6.580 1.00 . A A . 647 GLY HA2 1 1 18 33725 1 1 69 GLY HA3 H -0.101 6.145 -6.923 1.00 . A A . 647 GLY HA3 1 1 18 33726 1 1 69 GLY N N -0.539 5.896 -4.923 1.00 . A A . 647 GLY N 1 1 18 33727 1 1 69 GLY O O 0.557 3.524 -7.412 1.00 . A A . 647 GLY O 1 1 18 33728 1 1 70 GLU C C 1.421 1.604 -4.379 1.00 . A A . 648 GLU C 1 1 18 33729 1 1 70 GLU CA C 2.022 2.720 -5.226 1.00 . A A . 648 GLU CA 1 1 18 33730 1 1 70 GLU CB C 3.410 3.125 -4.702 1.00 . A A . 648 GLU CB 1 1 18 33731 1 1 70 GLU CD C 5.763 2.347 -4.194 1.00 . A A . 648 GLU CD 1 1 18 33732 1 1 70 GLU CG C 4.361 1.953 -4.560 1.00 . A A . 648 GLU CG 1 1 18 33733 1 1 70 GLU H H 1.039 4.385 -4.449 1.00 . A A . 648 GLU H 1 1 18 33734 1 1 70 GLU HA H 2.126 2.355 -6.237 1.00 . A A . 648 GLU HA 1 1 18 33735 1 1 70 GLU HB2 H 3.847 3.839 -5.383 1.00 . A A . 648 GLU HB2 1 1 18 33736 1 1 70 GLU HB3 H 3.296 3.589 -3.732 1.00 . A A . 648 GLU HB3 1 1 18 33737 1 1 70 GLU HG2 H 3.973 1.325 -3.771 1.00 . A A . 648 GLU HG2 1 1 18 33738 1 1 70 GLU HG3 H 4.369 1.402 -5.488 1.00 . A A . 648 GLU HG3 1 1 18 33739 1 1 70 GLU N N 1.132 3.855 -5.273 1.00 . A A . 648 GLU N 1 1 18 33740 1 1 70 GLU O O 0.927 1.838 -3.281 1.00 . A A . 648 GLU O 1 1 18 33741 1 1 70 GLU OE1 O 6.580 2.580 -5.109 1.00 . A A . 648 GLU OE1 1 1 18 33742 1 1 70 GLU OE2 O 6.092 2.396 -3.006 1.00 . A A . 648 GLU OE2 1 1 18 33743 1 1 71 SER C C 2.032 -1.371 -3.350 1.00 . A A . 649 SER C 1 1 18 33744 1 1 71 SER CA C 0.931 -0.730 -4.191 1.00 . A A . 649 SER CA 1 1 18 33745 1 1 71 SER CB C 0.362 -1.723 -5.189 1.00 . A A . 649 SER CB 1 1 18 33746 1 1 71 SER H H 1.852 0.269 -5.778 1.00 . A A . 649 SER H 1 1 18 33747 1 1 71 SER HA H 0.139 -0.391 -3.542 1.00 . A A . 649 SER HA 1 1 18 33748 1 1 71 SER HB2 H 1.150 -2.075 -5.839 1.00 . A A . 649 SER HB2 1 1 18 33749 1 1 71 SER HB3 H -0.077 -2.558 -4.662 1.00 . A A . 649 SER HB3 1 1 18 33750 1 1 71 SER HG H -0.562 -0.142 -5.907 1.00 . A A . 649 SER HG 1 1 18 33751 1 1 71 SER N N 1.450 0.406 -4.895 1.00 . A A . 649 SER N 1 1 18 33752 1 1 71 SER O O 3.180 -1.471 -3.789 1.00 . A A . 649 SER O 1 1 18 33753 1 1 71 SER OG O -0.641 -1.103 -5.979 1.00 . A A . 649 SER OG 1 1 18 33754 1 1 72 LEU C C 2.105 -3.689 -0.702 1.00 . A A . 650 LEU C 1 1 18 33755 1 1 72 LEU CA C 2.654 -2.402 -1.249 1.00 . A A . 650 LEU CA 1 1 18 33756 1 1 72 LEU CB C 3.092 -1.477 -0.087 1.00 . A A . 650 LEU CB 1 1 18 33757 1 1 72 LEU CD1 C 2.687 -0.200 2.024 1.00 . A A . 650 LEU CD1 1 1 18 33758 1 1 72 LEU CD2 C 1.041 -0.005 0.224 1.00 . A A . 650 LEU CD2 1 1 18 33759 1 1 72 LEU CG C 2.017 -0.943 0.902 1.00 . A A . 650 LEU CG 1 1 18 33760 1 1 72 LEU H H 0.774 -1.644 -1.827 1.00 . A A . 650 LEU H 1 1 18 33761 1 1 72 LEU HA H 3.523 -2.640 -1.845 1.00 . A A . 650 LEU HA 1 1 18 33762 1 1 72 LEU HB2 H 3.756 -2.097 0.498 1.00 . A A . 650 LEU HB2 1 1 18 33763 1 1 72 LEU HB3 H 3.648 -0.647 -0.495 1.00 . A A . 650 LEU HB3 1 1 18 33764 1 1 72 LEU HD11 H 1.946 0.151 2.729 1.00 . A A . 650 LEU HD11 1 1 18 33765 1 1 72 LEU HD12 H 3.227 0.642 1.618 1.00 . A A . 650 LEU HD12 1 1 18 33766 1 1 72 LEU HD13 H 3.381 -0.859 2.524 1.00 . A A . 650 LEU HD13 1 1 18 33767 1 1 72 LEU HD21 H 0.500 -0.550 -0.534 1.00 . A A . 650 LEU HD21 1 1 18 33768 1 1 72 LEU HD22 H 1.597 0.792 -0.244 1.00 . A A . 650 LEU HD22 1 1 18 33769 1 1 72 LEU HD23 H 0.353 0.399 0.950 1.00 . A A . 650 LEU HD23 1 1 18 33770 1 1 72 LEU HG H 1.469 -1.775 1.322 1.00 . A A . 650 LEU HG 1 1 18 33771 1 1 72 LEU N N 1.693 -1.772 -2.144 1.00 . A A . 650 LEU N 1 1 18 33772 1 1 72 LEU O O 2.687 -4.301 0.199 1.00 . A A . 650 LEU O 1 1 18 33773 1 1 73 LEU C C 1.167 -6.520 -1.339 1.00 . A A . 651 LEU C 1 1 18 33774 1 1 73 LEU CA C 0.366 -5.322 -0.851 1.00 . A A . 651 LEU CA 1 1 18 33775 1 1 73 LEU CB C -1.071 -5.385 -1.379 1.00 . A A . 651 LEU CB 1 1 18 33776 1 1 73 LEU CD1 C -2.105 -6.606 0.550 1.00 . A A . 651 LEU CD1 1 1 18 33777 1 1 73 LEU CD2 C -3.213 -6.646 -1.687 1.00 . A A . 651 LEU CD2 1 1 18 33778 1 1 73 LEU CG C -1.890 -6.601 -0.952 1.00 . A A . 651 LEU CG 1 1 18 33779 1 1 73 LEU H H 0.625 -3.601 -2.005 1.00 . A A . 651 LEU H 1 1 18 33780 1 1 73 LEU HA H 0.342 -5.328 0.228 1.00 . A A . 651 LEU HA 1 1 18 33781 1 1 73 LEU HB2 H -1.588 -4.497 -1.044 1.00 . A A . 651 LEU HB2 1 1 18 33782 1 1 73 LEU HB3 H -1.032 -5.368 -2.459 1.00 . A A . 651 LEU HB3 1 1 18 33783 1 1 73 LEU HD11 H -2.643 -5.716 0.840 1.00 . A A . 651 LEU HD11 1 1 18 33784 1 1 73 LEU HD12 H -1.150 -6.639 1.055 1.00 . A A . 651 LEU HD12 1 1 18 33785 1 1 73 LEU HD13 H -2.683 -7.476 0.822 1.00 . A A . 651 LEU HD13 1 1 18 33786 1 1 73 LEU HD21 H -3.790 -5.769 -1.442 1.00 . A A . 651 LEU HD21 1 1 18 33787 1 1 73 LEU HD22 H -3.757 -7.524 -1.376 1.00 . A A . 651 LEU HD22 1 1 18 33788 1 1 73 LEU HD23 H -3.042 -6.681 -2.753 1.00 . A A . 651 LEU HD23 1 1 18 33789 1 1 73 LEU HG H -1.334 -7.493 -1.201 1.00 . A A . 651 LEU HG 1 1 18 33790 1 1 73 LEU N N 1.005 -4.115 -1.266 1.00 . A A . 651 LEU N 1 1 18 33791 1 1 73 LEU O O 1.037 -6.952 -2.495 1.00 . A A . 651 LEU O 1 1 18 33792 1 1 74 GLY C C 4.134 -8.187 -0.104 1.00 . A A . 652 GLY C 1 1 18 33793 1 1 74 GLY CA C 2.825 -8.150 -0.836 1.00 . A A . 652 GLY CA 1 1 18 33794 1 1 74 GLY H H 2.181 -6.516 0.351 1.00 . A A . 652 GLY H 1 1 18 33795 1 1 74 GLY HA2 H 2.261 -9.037 -0.591 1.00 . A A . 652 GLY HA2 1 1 18 33796 1 1 74 GLY HA3 H 3.021 -8.137 -1.898 1.00 . A A . 652 GLY HA3 1 1 18 33797 1 1 74 GLY N N 2.045 -6.992 -0.500 1.00 . A A . 652 GLY N 1 1 18 33798 1 1 74 GLY O O 4.715 -9.262 0.104 1.00 . A A . 652 GLY O 1 1 18 33799 1 1 75 LYS C C 5.607 -7.172 2.500 1.00 . A A . 653 LYS C 1 1 18 33800 1 1 75 LYS CA C 5.865 -6.963 1.012 1.00 . A A . 653 LYS CA 1 1 18 33801 1 1 75 LYS CB C 6.616 -5.646 0.736 1.00 . A A . 653 LYS CB 1 1 18 33802 1 1 75 LYS CD C 6.713 -3.128 0.835 1.00 . A A . 653 LYS CD 1 1 18 33803 1 1 75 LYS CE C 6.944 -2.883 -0.647 1.00 . A A . 653 LYS CE 1 1 18 33804 1 1 75 LYS CG C 5.869 -4.374 1.116 1.00 . A A . 653 LYS CG 1 1 18 33805 1 1 75 LYS H H 4.141 -6.203 0.069 1.00 . A A . 653 LYS H 1 1 18 33806 1 1 75 LYS HA H 6.467 -7.793 0.671 1.00 . A A . 653 LYS HA 1 1 18 33807 1 1 75 LYS HB2 H 7.544 -5.660 1.287 1.00 . A A . 653 LYS HB2 1 1 18 33808 1 1 75 LYS HB3 H 6.844 -5.607 -0.317 1.00 . A A . 653 LYS HB3 1 1 18 33809 1 1 75 LYS HD2 H 6.208 -2.264 1.239 1.00 . A A . 653 LYS HD2 1 1 18 33810 1 1 75 LYS HD3 H 7.667 -3.239 1.327 1.00 . A A . 653 LYS HD3 1 1 18 33811 1 1 75 LYS HE2 H 7.293 -3.772 -1.149 1.00 . A A . 653 LYS HE2 1 1 18 33812 1 1 75 LYS HE3 H 6.001 -2.556 -1.059 1.00 . A A . 653 LYS HE3 1 1 18 33813 1 1 75 LYS HG2 H 4.958 -4.317 0.538 1.00 . A A . 653 LYS HG2 1 1 18 33814 1 1 75 LYS HG3 H 5.632 -4.410 2.169 1.00 . A A . 653 LYS HG3 1 1 18 33815 1 1 75 LYS HZ1 H 8.859 -2.118 -0.568 1.00 . A A . 653 LYS HZ1 1 1 18 33816 1 1 75 LYS HZ2 H 7.676 -0.946 -0.333 1.00 . A A . 653 LYS HZ2 1 1 18 33817 1 1 75 LYS HZ3 H 7.998 -1.566 -1.883 1.00 . A A . 653 LYS HZ3 1 1 18 33818 1 1 75 LYS N N 4.623 -7.031 0.278 1.00 . A A . 653 LYS N 1 1 18 33819 1 1 75 LYS NZ N 7.916 -1.804 -0.875 1.00 . A A . 653 LYS NZ 1 1 18 33820 1 1 75 LYS O O 4.455 -7.140 2.941 1.00 . A A . 653 LYS O 1 1 18 33821 1 1 76 ALA C C 6.068 -6.381 5.432 1.00 . A A . 654 ALA C 1 1 18 33822 1 1 76 ALA CA C 6.542 -7.642 4.701 1.00 . A A . 654 ALA CA 1 1 18 33823 1 1 76 ALA CB C 7.866 -8.130 5.248 1.00 . A A . 654 ALA CB 1 1 18 33824 1 1 76 ALA H H 7.553 -7.383 2.850 1.00 . A A . 654 ALA H 1 1 18 33825 1 1 76 ALA HA H 5.801 -8.417 4.836 1.00 . A A . 654 ALA HA 1 1 18 33826 1 1 76 ALA HB1 H 8.152 -9.036 4.735 1.00 . A A . 654 ALA HB1 1 1 18 33827 1 1 76 ALA HB2 H 7.769 -8.321 6.304 1.00 . A A . 654 ALA HB2 1 1 18 33828 1 1 76 ALA HB3 H 8.623 -7.379 5.088 1.00 . A A . 654 ALA HB3 1 1 18 33829 1 1 76 ALA N N 6.662 -7.394 3.263 1.00 . A A . 654 ALA N 1 1 18 33830 1 1 76 ALA O O 6.146 -5.282 4.874 1.00 . A A . 654 ALA O 1 1 18 33831 1 1 77 ASN C C 5.984 -4.241 7.585 1.00 . A A . 655 ASN C 1 1 18 33832 1 1 77 ASN CA C 5.025 -5.388 7.420 1.00 . A A . 655 ASN CA 1 1 18 33833 1 1 77 ASN CB C 4.480 -5.785 8.803 1.00 . A A . 655 ASN CB 1 1 18 33834 1 1 77 ASN CG C 3.276 -6.700 8.757 1.00 . A A . 655 ASN CG 1 1 18 33835 1 1 77 ASN H H 5.659 -7.407 7.114 1.00 . A A . 655 ASN H 1 1 18 33836 1 1 77 ASN HA H 4.195 -5.020 6.834 1.00 . A A . 655 ASN HA 1 1 18 33837 1 1 77 ASN HB2 H 5.257 -6.293 9.356 1.00 . A A . 655 ASN HB2 1 1 18 33838 1 1 77 ASN HB3 H 4.206 -4.885 9.334 1.00 . A A . 655 ASN HB3 1 1 18 33839 1 1 77 ASN HD21 H 3.748 -7.407 10.525 1.00 . A A . 655 ASN HD21 1 1 18 33840 1 1 77 ASN HD22 H 2.310 -8.054 9.788 1.00 . A A . 655 ASN HD22 1 1 18 33841 1 1 77 ASN N N 5.609 -6.528 6.680 1.00 . A A . 655 ASN N 1 1 18 33842 1 1 77 ASN ND2 N 3.097 -7.470 9.796 1.00 . A A . 655 ASN ND2 1 1 18 33843 1 1 77 ASN O O 5.641 -3.116 7.264 1.00 . A A . 655 ASN O 1 1 18 33844 1 1 77 ASN OD1 O 2.499 -6.689 7.815 1.00 . A A . 655 ASN OD1 1 1 18 33845 1 1 78 GLN C C 8.516 -2.754 6.950 1.00 . A A . 656 GLN C 1 1 18 33846 1 1 78 GLN CA C 8.181 -3.453 8.258 1.00 . A A . 656 GLN CA 1 1 18 33847 1 1 78 GLN CB C 9.473 -3.959 8.930 1.00 . A A . 656 GLN CB 1 1 18 33848 1 1 78 GLN CD C 8.726 -6.026 10.237 1.00 . A A . 656 GLN CD 1 1 18 33849 1 1 78 GLN CG C 9.307 -4.630 10.304 1.00 . A A . 656 GLN CG 1 1 18 33850 1 1 78 GLN H H 7.446 -5.443 8.251 1.00 . A A . 656 GLN H 1 1 18 33851 1 1 78 GLN HA H 7.709 -2.728 8.904 1.00 . A A . 656 GLN HA 1 1 18 33852 1 1 78 GLN HB2 H 9.942 -4.674 8.271 1.00 . A A . 656 GLN HB2 1 1 18 33853 1 1 78 GLN HB3 H 10.136 -3.116 9.042 1.00 . A A . 656 GLN HB3 1 1 18 33854 1 1 78 GLN HE21 H 10.539 -6.768 10.087 1.00 . A A . 656 GLN HE21 1 1 18 33855 1 1 78 GLN HE22 H 9.255 -7.918 10.068 1.00 . A A . 656 GLN HE22 1 1 18 33856 1 1 78 GLN HG2 H 10.267 -4.691 10.791 1.00 . A A . 656 GLN HG2 1 1 18 33857 1 1 78 GLN HG3 H 8.646 -4.017 10.900 1.00 . A A . 656 GLN HG3 1 1 18 33858 1 1 78 GLN N N 7.204 -4.516 8.034 1.00 . A A . 656 GLN N 1 1 18 33859 1 1 78 GLN NE2 N 9.586 -6.996 10.121 1.00 . A A . 656 GLN NE2 1 1 18 33860 1 1 78 GLN O O 8.718 -1.534 6.908 1.00 . A A . 656 GLN O 1 1 18 33861 1 1 78 GLN OE1 O 7.520 -6.221 10.284 1.00 . A A . 656 GLN OE1 1 1 18 33862 1 1 79 GLU C C 7.680 -2.108 4.154 1.00 . A A . 657 GLU C 1 1 18 33863 1 1 79 GLU CA C 8.803 -3.031 4.563 1.00 . A A . 657 GLU CA 1 1 18 33864 1 1 79 GLU CB C 8.869 -4.188 3.575 1.00 . A A . 657 GLU CB 1 1 18 33865 1 1 79 GLU CD C 11.231 -4.849 4.103 1.00 . A A . 657 GLU CD 1 1 18 33866 1 1 79 GLU CG C 9.818 -5.304 3.965 1.00 . A A . 657 GLU CG 1 1 18 33867 1 1 79 GLU H H 8.338 -4.485 6.010 1.00 . A A . 657 GLU H 1 1 18 33868 1 1 79 GLU HA H 9.737 -2.494 4.554 1.00 . A A . 657 GLU HA 1 1 18 33869 1 1 79 GLU HB2 H 7.874 -4.592 3.457 1.00 . A A . 657 GLU HB2 1 1 18 33870 1 1 79 GLU HB3 H 9.188 -3.792 2.623 1.00 . A A . 657 GLU HB3 1 1 18 33871 1 1 79 GLU HG2 H 9.507 -5.673 4.930 1.00 . A A . 657 GLU HG2 1 1 18 33872 1 1 79 GLU HG3 H 9.766 -6.097 3.236 1.00 . A A . 657 GLU HG3 1 1 18 33873 1 1 79 GLU N N 8.528 -3.532 5.886 1.00 . A A . 657 GLU N 1 1 18 33874 1 1 79 GLU O O 7.904 -0.986 3.695 1.00 . A A . 657 GLU O 1 1 18 33875 1 1 79 GLU OE1 O 11.889 -4.608 3.072 1.00 . A A . 657 GLU OE1 1 1 18 33876 1 1 79 GLU OE2 O 11.705 -4.700 5.246 1.00 . A A . 657 GLU OE2 1 1 18 33877 1 1 80 ALA C C 5.164 -0.571 4.760 1.00 . A A . 658 ALA C 1 1 18 33878 1 1 80 ALA CA C 5.257 -1.884 4.010 1.00 . A A . 658 ALA CA 1 1 18 33879 1 1 80 ALA CB C 4.039 -2.754 4.294 1.00 . A A . 658 ALA CB 1 1 18 33880 1 1 80 ALA H H 6.375 -3.495 4.743 1.00 . A A . 658 ALA H 1 1 18 33881 1 1 80 ALA HA H 5.282 -1.679 2.951 1.00 . A A . 658 ALA HA 1 1 18 33882 1 1 80 ALA HB1 H 4.006 -2.980 5.349 1.00 . A A . 658 ALA HB1 1 1 18 33883 1 1 80 ALA HB2 H 4.109 -3.677 3.738 1.00 . A A . 658 ALA HB2 1 1 18 33884 1 1 80 ALA HB3 H 3.134 -2.236 4.016 1.00 . A A . 658 ALA HB3 1 1 18 33885 1 1 80 ALA N N 6.464 -2.595 4.349 1.00 . A A . 658 ALA N 1 1 18 33886 1 1 80 ALA O O 4.855 0.451 4.182 1.00 . A A . 658 ALA O 1 1 18 33887 1 1 81 MET C C 6.377 1.635 6.409 1.00 . A A . 659 MET C 1 1 18 33888 1 1 81 MET CA C 5.386 0.594 6.862 1.00 . A A . 659 MET CA 1 1 18 33889 1 1 81 MET CB C 5.595 0.255 8.321 1.00 . A A . 659 MET CB 1 1 18 33890 1 1 81 MET CE C 4.353 0.093 11.291 1.00 . A A . 659 MET CE 1 1 18 33891 1 1 81 MET CG C 4.648 -0.820 8.792 1.00 . A A . 659 MET CG 1 1 18 33892 1 1 81 MET H H 5.750 -1.459 6.421 1.00 . A A . 659 MET H 1 1 18 33893 1 1 81 MET HA H 4.396 1.014 6.746 1.00 . A A . 659 MET HA 1 1 18 33894 1 1 81 MET HB2 H 6.617 -0.049 8.491 1.00 . A A . 659 MET HB2 1 1 18 33895 1 1 81 MET HB3 H 5.368 1.165 8.857 1.00 . A A . 659 MET HB3 1 1 18 33896 1 1 81 MET HE1 H 4.971 0.916 10.968 1.00 . A A . 659 MET HE1 1 1 18 33897 1 1 81 MET HE2 H 4.407 -0.036 12.363 1.00 . A A . 659 MET HE2 1 1 18 33898 1 1 81 MET HE3 H 3.327 0.237 10.981 1.00 . A A . 659 MET HE3 1 1 18 33899 1 1 81 MET HG2 H 3.660 -0.391 8.733 1.00 . A A . 659 MET HG2 1 1 18 33900 1 1 81 MET HG3 H 4.720 -1.668 8.128 1.00 . A A . 659 MET HG3 1 1 18 33901 1 1 81 MET N N 5.469 -0.599 6.034 1.00 . A A . 659 MET N 1 1 18 33902 1 1 81 MET O O 6.058 2.828 6.397 1.00 . A A . 659 MET O 1 1 18 33903 1 1 81 MET SD S 4.908 -1.351 10.477 1.00 . A A . 659 MET SD 1 1 18 33904 1 1 82 GLU C C 8.092 2.657 4.171 1.00 . A A . 660 GLU C 1 1 18 33905 1 1 82 GLU CA C 8.562 2.085 5.508 1.00 . A A . 660 GLU CA 1 1 18 33906 1 1 82 GLU CB C 9.887 1.364 5.339 1.00 . A A . 660 GLU CB 1 1 18 33907 1 1 82 GLU CD C 12.314 1.595 4.735 1.00 . A A . 660 GLU CD 1 1 18 33908 1 1 82 GLU CG C 11.011 2.297 5.006 1.00 . A A . 660 GLU CG 1 1 18 33909 1 1 82 GLU H H 7.827 0.244 6.035 1.00 . A A . 660 GLU H 1 1 18 33910 1 1 82 GLU HA H 8.677 2.888 6.221 1.00 . A A . 660 GLU HA 1 1 18 33911 1 1 82 GLU HB2 H 10.122 0.851 6.259 1.00 . A A . 660 GLU HB2 1 1 18 33912 1 1 82 GLU HB3 H 9.792 0.643 4.542 1.00 . A A . 660 GLU HB3 1 1 18 33913 1 1 82 GLU HG2 H 10.704 2.857 4.137 1.00 . A A . 660 GLU HG2 1 1 18 33914 1 1 82 GLU HG3 H 11.115 2.956 5.854 1.00 . A A . 660 GLU HG3 1 1 18 33915 1 1 82 GLU N N 7.570 1.192 6.003 1.00 . A A . 660 GLU N 1 1 18 33916 1 1 82 GLU O O 8.162 3.860 3.952 1.00 . A A . 660 GLU O 1 1 18 33917 1 1 82 GLU OE1 O 12.974 1.143 5.692 1.00 . A A . 660 GLU OE1 1 1 18 33918 1 1 82 GLU OE2 O 12.706 1.505 3.552 1.00 . A A . 660 GLU OE2 1 1 18 33919 1 1 83 THR C C 5.927 3.214 2.189 1.00 . A A . 661 THR C 1 1 18 33920 1 1 83 THR CA C 7.038 2.178 2.008 1.00 . A A . 661 THR CA 1 1 18 33921 1 1 83 THR CB C 6.449 0.944 1.282 1.00 . A A . 661 THR CB 1 1 18 33922 1 1 83 THR CG2 C 5.827 1.321 -0.052 1.00 . A A . 661 THR CG2 1 1 18 33923 1 1 83 THR H H 7.526 0.829 3.566 1.00 . A A . 661 THR H 1 1 18 33924 1 1 83 THR HA H 7.845 2.567 1.406 1.00 . A A . 661 THR HA 1 1 18 33925 1 1 83 THR HB H 5.693 0.504 1.916 1.00 . A A . 661 THR HB 1 1 18 33926 1 1 83 THR HG1 H 8.264 0.240 1.574 1.00 . A A . 661 THR HG1 1 1 18 33927 1 1 83 THR HG21 H 6.574 1.783 -0.681 1.00 . A A . 661 THR HG21 1 1 18 33928 1 1 83 THR HG22 H 5.016 2.015 0.115 1.00 . A A . 661 THR HG22 1 1 18 33929 1 1 83 THR HG23 H 5.447 0.434 -0.538 1.00 . A A . 661 THR HG23 1 1 18 33930 1 1 83 THR N N 7.563 1.780 3.307 1.00 . A A . 661 THR N 1 1 18 33931 1 1 83 THR O O 5.860 4.222 1.469 1.00 . A A . 661 THR O 1 1 18 33932 1 1 83 THR OG1 O 7.482 -0.013 1.065 1.00 . A A . 661 THR OG1 1 1 18 33933 1 1 84 LEU C C 4.368 5.170 4.000 1.00 . A A . 662 LEU C 1 1 18 33934 1 1 84 LEU CA C 3.964 3.794 3.495 1.00 . A A . 662 LEU CA 1 1 18 33935 1 1 84 LEU CB C 3.085 3.049 4.513 1.00 . A A . 662 LEU CB 1 1 18 33936 1 1 84 LEU CD1 C 0.964 4.310 4.078 1.00 . A A . 662 LEU CD1 1 1 18 33937 1 1 84 LEU CD2 C 1.198 2.912 6.121 1.00 . A A . 662 LEU CD2 1 1 18 33938 1 1 84 LEU CG C 1.924 3.805 5.138 1.00 . A A . 662 LEU CG 1 1 18 33939 1 1 84 LEU H H 5.244 2.156 3.714 1.00 . A A . 662 LEU H 1 1 18 33940 1 1 84 LEU HA H 3.391 3.942 2.595 1.00 . A A . 662 LEU HA 1 1 18 33941 1 1 84 LEU HB2 H 2.678 2.175 4.024 1.00 . A A . 662 LEU HB2 1 1 18 33942 1 1 84 LEU HB3 H 3.731 2.709 5.308 1.00 . A A . 662 LEU HB3 1 1 18 33943 1 1 84 LEU HD11 H 0.582 3.475 3.507 1.00 . A A . 662 LEU HD11 1 1 18 33944 1 1 84 LEU HD12 H 1.495 4.979 3.419 1.00 . A A . 662 LEU HD12 1 1 18 33945 1 1 84 LEU HD13 H 0.144 4.836 4.543 1.00 . A A . 662 LEU HD13 1 1 18 33946 1 1 84 LEU HD21 H 0.822 2.039 5.608 1.00 . A A . 662 LEU HD21 1 1 18 33947 1 1 84 LEU HD22 H 0.372 3.457 6.552 1.00 . A A . 662 LEU HD22 1 1 18 33948 1 1 84 LEU HD23 H 1.876 2.609 6.906 1.00 . A A . 662 LEU HD23 1 1 18 33949 1 1 84 LEU HG H 2.348 4.628 5.696 1.00 . A A . 662 LEU HG 1 1 18 33950 1 1 84 LEU N N 5.097 2.966 3.174 1.00 . A A . 662 LEU N 1 1 18 33951 1 1 84 LEU O O 3.994 6.167 3.396 1.00 . A A . 662 LEU O 1 1 18 33952 1 1 85 ARG C C 6.398 7.332 4.633 1.00 . A A . 663 ARG C 1 1 18 33953 1 1 85 ARG CA C 5.562 6.530 5.628 1.00 . A A . 663 ARG CA 1 1 18 33954 1 1 85 ARG CB C 6.294 6.367 6.967 1.00 . A A . 663 ARG CB 1 1 18 33955 1 1 85 ARG CD C 8.228 5.372 8.220 1.00 . A A . 663 ARG CD 1 1 18 33956 1 1 85 ARG CG C 7.522 5.510 6.879 1.00 . A A . 663 ARG CG 1 1 18 33957 1 1 85 ARG CZ C 8.922 6.905 10.058 1.00 . A A . 663 ARG CZ 1 1 18 33958 1 1 85 ARG H H 5.483 4.393 5.468 1.00 . A A . 663 ARG H 1 1 18 33959 1 1 85 ARG HA H 4.646 7.079 5.794 1.00 . A A . 663 ARG HA 1 1 18 33960 1 1 85 ARG HB2 H 6.590 7.338 7.335 1.00 . A A . 663 ARG HB2 1 1 18 33961 1 1 85 ARG HB3 H 5.622 5.911 7.678 1.00 . A A . 663 ARG HB3 1 1 18 33962 1 1 85 ARG HD2 H 7.573 4.872 8.916 1.00 . A A . 663 ARG HD2 1 1 18 33963 1 1 85 ARG HD3 H 9.114 4.769 8.077 1.00 . A A . 663 ARG HD3 1 1 18 33964 1 1 85 ARG HE H 8.665 7.405 8.115 1.00 . A A . 663 ARG HE 1 1 18 33965 1 1 85 ARG HG2 H 7.123 4.555 6.574 1.00 . A A . 663 ARG HG2 1 1 18 33966 1 1 85 ARG HG3 H 8.169 5.925 6.123 1.00 . A A . 663 ARG HG3 1 1 18 33967 1 1 85 ARG HH11 H 8.704 4.963 10.686 1.00 . A A . 663 ARG HH11 1 1 18 33968 1 1 85 ARG HH12 H 9.141 6.072 11.907 1.00 . A A . 663 ARG HH12 1 1 18 33969 1 1 85 ARG HH21 H 9.263 8.903 9.807 1.00 . A A . 663 ARG HH21 1 1 18 33970 1 1 85 ARG HH22 H 9.462 8.353 11.407 1.00 . A A . 663 ARG HH22 1 1 18 33971 1 1 85 ARG N N 5.165 5.230 5.062 1.00 . A A . 663 ARG N 1 1 18 33972 1 1 85 ARG NE N 8.627 6.672 8.771 1.00 . A A . 663 ARG NE 1 1 18 33973 1 1 85 ARG NH1 N 8.920 5.912 10.941 1.00 . A A . 663 ARG NH1 1 1 18 33974 1 1 85 ARG NH2 N 9.239 8.134 10.453 1.00 . A A . 663 ARG NH2 1 1 18 33975 1 1 85 ARG O O 6.310 8.551 4.573 1.00 . A A . 663 ARG O 1 1 18 33976 1 1 86 ARG C C 7.145 7.887 1.748 1.00 . A A . 664 ARG C 1 1 18 33977 1 1 86 ARG CA C 7.994 7.237 2.814 1.00 . A A . 664 ARG CA 1 1 18 33978 1 1 86 ARG CB C 8.883 6.188 2.168 1.00 . A A . 664 ARG CB 1 1 18 33979 1 1 86 ARG CD C 10.386 5.499 0.348 1.00 . A A . 664 ARG CD 1 1 18 33980 1 1 86 ARG CG C 9.677 6.665 0.967 1.00 . A A . 664 ARG CG 1 1 18 33981 1 1 86 ARG CZ C 11.611 4.904 -1.711 1.00 . A A . 664 ARG CZ 1 1 18 33982 1 1 86 ARG H H 7.211 5.649 3.943 1.00 . A A . 664 ARG H 1 1 18 33983 1 1 86 ARG HA H 8.624 7.988 3.260 1.00 . A A . 664 ARG HA 1 1 18 33984 1 1 86 ARG HB2 H 9.583 5.827 2.907 1.00 . A A . 664 ARG HB2 1 1 18 33985 1 1 86 ARG HB3 H 8.260 5.365 1.853 1.00 . A A . 664 ARG HB3 1 1 18 33986 1 1 86 ARG HD2 H 11.118 5.136 1.050 1.00 . A A . 664 ARG HD2 1 1 18 33987 1 1 86 ARG HD3 H 9.641 4.741 0.162 1.00 . A A . 664 ARG HD3 1 1 18 33988 1 1 86 ARG HE H 11.073 6.776 -1.151 1.00 . A A . 664 ARG HE 1 1 18 33989 1 1 86 ARG HG2 H 9.001 7.109 0.250 1.00 . A A . 664 ARG HG2 1 1 18 33990 1 1 86 ARG HG3 H 10.404 7.395 1.288 1.00 . A A . 664 ARG HG3 1 1 18 33991 1 1 86 ARG HH11 H 11.235 3.319 -0.476 1.00 . A A . 664 ARG HH11 1 1 18 33992 1 1 86 ARG HH12 H 12.037 2.908 -1.917 1.00 . A A . 664 ARG HH12 1 1 18 33993 1 1 86 ARG HH21 H 12.170 6.219 -3.175 1.00 . A A . 664 ARG HH21 1 1 18 33994 1 1 86 ARG HH22 H 12.574 4.593 -3.483 1.00 . A A . 664 ARG HH22 1 1 18 33995 1 1 86 ARG N N 7.175 6.625 3.835 1.00 . A A . 664 ARG N 1 1 18 33996 1 1 86 ARG NE N 11.059 5.821 -0.909 1.00 . A A . 664 ARG NE 1 1 18 33997 1 1 86 ARG NH1 N 11.627 3.626 -1.346 1.00 . A A . 664 ARG NH1 1 1 18 33998 1 1 86 ARG NH2 N 12.156 5.262 -2.868 1.00 . A A . 664 ARG NH2 1 1 18 33999 1 1 86 ARG O O 7.312 9.038 1.460 1.00 . A A . 664 ARG O 1 1 18 34000 1 1 87 SER C C 4.461 8.738 0.514 1.00 . A A . 665 SER C 1 1 18 34001 1 1 87 SER CA C 5.462 7.687 0.090 1.00 . A A . 665 SER CA 1 1 18 34002 1 1 87 SER CB C 4.795 6.555 -0.680 1.00 . A A . 665 SER CB 1 1 18 34003 1 1 87 SER H H 5.954 6.293 1.573 1.00 . A A . 665 SER H 1 1 18 34004 1 1 87 SER HA H 6.195 8.159 -0.553 1.00 . A A . 665 SER HA 1 1 18 34005 1 1 87 SER HB2 H 4.143 6.973 -1.432 1.00 . A A . 665 SER HB2 1 1 18 34006 1 1 87 SER HB3 H 5.545 5.939 -1.150 1.00 . A A . 665 SER HB3 1 1 18 34007 1 1 87 SER HG H 4.566 5.036 0.539 1.00 . A A . 665 SER HG 1 1 18 34008 1 1 87 SER N N 6.200 7.172 1.212 1.00 . A A . 665 SER N 1 1 18 34009 1 1 87 SER O O 4.263 9.728 -0.180 1.00 . A A . 665 SER O 1 1 18 34010 1 1 87 SER OG O 4.020 5.755 0.197 1.00 . A A . 665 SER OG 1 1 18 34011 1 1 88 MET C C 3.524 10.816 2.543 1.00 . A A . 666 MET C 1 1 18 34012 1 1 88 MET CA C 2.882 9.492 2.137 1.00 . A A . 666 MET CA 1 1 18 34013 1 1 88 MET CB C 1.985 8.884 3.244 1.00 . A A . 666 MET CB 1 1 18 34014 1 1 88 MET CE C 1.578 10.789 5.694 1.00 . A A . 666 MET CE 1 1 18 34015 1 1 88 MET CG C 2.651 8.534 4.573 1.00 . A A . 666 MET CG 1 1 18 34016 1 1 88 MET H H 4.078 7.748 2.197 1.00 . A A . 666 MET H 1 1 18 34017 1 1 88 MET HA H 2.264 9.706 1.276 1.00 . A A . 666 MET HA 1 1 18 34018 1 1 88 MET HB2 H 1.172 9.564 3.447 1.00 . A A . 666 MET HB2 1 1 18 34019 1 1 88 MET HB3 H 1.551 7.981 2.841 1.00 . A A . 666 MET HB3 1 1 18 34020 1 1 88 MET HE1 H 0.848 10.104 6.103 1.00 . A A . 666 MET HE1 1 1 18 34021 1 1 88 MET HE2 H 1.252 11.065 4.697 1.00 . A A . 666 MET HE2 1 1 18 34022 1 1 88 MET HE3 H 1.657 11.667 6.313 1.00 . A A . 666 MET HE3 1 1 18 34023 1 1 88 MET HG2 H 1.959 7.946 5.157 1.00 . A A . 666 MET HG2 1 1 18 34024 1 1 88 MET HG3 H 3.523 7.937 4.349 1.00 . A A . 666 MET HG3 1 1 18 34025 1 1 88 MET N N 3.863 8.550 1.668 1.00 . A A . 666 MET N 1 1 18 34026 1 1 88 MET O O 2.886 11.869 2.493 1.00 . A A . 666 MET O 1 1 18 34027 1 1 88 MET SD S 3.149 9.954 5.559 1.00 . A A . 666 MET SD 1 1 18 34028 1 1 89 SER C C 6.257 12.509 2.097 1.00 . A A . 667 SER C 1 1 18 34029 1 1 89 SER CA C 5.492 11.948 3.299 1.00 . A A . 667 SER CA 1 1 18 34030 1 1 89 SER CB C 6.431 11.671 4.488 1.00 . A A . 667 SER CB 1 1 18 34031 1 1 89 SER H H 5.230 9.894 3.002 1.00 . A A . 667 SER H 1 1 18 34032 1 1 89 SER HA H 4.758 12.679 3.603 1.00 . A A . 667 SER HA 1 1 18 34033 1 1 89 SER HB2 H 5.849 11.314 5.325 1.00 . A A . 667 SER HB2 1 1 18 34034 1 1 89 SER HB3 H 7.144 10.914 4.200 1.00 . A A . 667 SER HB3 1 1 18 34035 1 1 89 SER HG H 8.039 12.529 5.060 1.00 . A A . 667 SER HG 1 1 18 34036 1 1 89 SER N N 4.777 10.762 2.937 1.00 . A A . 667 SER N 1 1 18 34037 1 1 89 SER O O 6.040 13.652 1.695 1.00 . A A . 667 SER O 1 1 18 34038 1 1 89 SER OG O 7.135 12.840 4.896 1.00 . A A . 667 SER OG 1 1 18 34039 1 1 90 THR C C 7.192 12.452 -0.844 1.00 . A A . 668 THR C 1 1 18 34040 1 1 90 THR CA C 7.969 12.090 0.415 1.00 . A A . 668 THR CA 1 1 18 34041 1 1 90 THR CB C 9.028 11.003 0.136 1.00 . A A . 668 THR CB 1 1 18 34042 1 1 90 THR CG2 C 9.944 11.378 -1.025 1.00 . A A . 668 THR CG2 1 1 18 34043 1 1 90 THR H H 7.166 10.730 1.770 1.00 . A A . 668 THR H 1 1 18 34044 1 1 90 THR HA H 8.491 12.971 0.744 1.00 . A A . 668 THR HA 1 1 18 34045 1 1 90 THR HB H 8.492 10.089 -0.082 1.00 . A A . 668 THR HB 1 1 18 34046 1 1 90 THR HG1 H 9.773 11.668 1.809 1.00 . A A . 668 THR HG1 1 1 18 34047 1 1 90 THR HG21 H 10.673 10.596 -1.177 1.00 . A A . 668 THR HG21 1 1 18 34048 1 1 90 THR HG22 H 10.452 12.304 -0.799 1.00 . A A . 668 THR HG22 1 1 18 34049 1 1 90 THR HG23 H 9.355 11.502 -1.922 1.00 . A A . 668 THR HG23 1 1 18 34050 1 1 90 THR N N 7.106 11.680 1.500 1.00 . A A . 668 THR N 1 1 18 34051 1 1 90 THR O O 7.462 13.480 -1.485 1.00 . A A . 668 THR O 1 1 18 34052 1 1 90 THR OG1 O 9.817 10.825 1.335 1.00 . A A . 668 THR OG1 1 1 18 34053 1 1 91 GLU C C 4.103 12.555 -2.008 1.00 . A A . 669 GLU C 1 1 18 34054 1 1 91 GLU CA C 5.434 11.901 -2.364 1.00 . A A . 669 GLU CA 1 1 18 34055 1 1 91 GLU CB C 5.243 10.627 -3.171 1.00 . A A . 669 GLU CB 1 1 18 34056 1 1 91 GLU CD C 6.355 8.776 -4.465 1.00 . A A . 669 GLU CD 1 1 18 34057 1 1 91 GLU CG C 6.548 10.022 -3.648 1.00 . A A . 669 GLU CG 1 1 18 34058 1 1 91 GLU H H 6.012 10.862 -0.631 1.00 . A A . 669 GLU H 1 1 18 34059 1 1 91 GLU HA H 6.001 12.604 -2.954 1.00 . A A . 669 GLU HA 1 1 18 34060 1 1 91 GLU HB2 H 4.730 9.898 -2.561 1.00 . A A . 669 GLU HB2 1 1 18 34061 1 1 91 GLU HB3 H 4.636 10.849 -4.036 1.00 . A A . 669 GLU HB3 1 1 18 34062 1 1 91 GLU HG2 H 7.068 10.752 -4.249 1.00 . A A . 669 GLU HG2 1 1 18 34063 1 1 91 GLU HG3 H 7.150 9.784 -2.784 1.00 . A A . 669 GLU HG3 1 1 18 34064 1 1 91 GLU N N 6.217 11.648 -1.182 1.00 . A A . 669 GLU N 1 1 18 34065 1 1 91 GLU O O 3.328 12.945 -2.893 1.00 . A A . 669 GLU O 1 1 18 34066 1 1 91 GLU OE1 O 6.120 8.881 -5.692 1.00 . A A . 669 GLU OE1 1 1 18 34067 1 1 91 GLU OE2 O 6.448 7.669 -3.913 1.00 . A A . 669 GLU OE2 1 1 18 34068 1 1 92 GLY C C 2.726 14.804 -0.590 1.00 . A A . 670 GLY C 1 1 18 34069 1 1 92 GLY CA C 2.645 13.348 -0.248 1.00 . A A . 670 GLY CA 1 1 18 34070 1 1 92 GLY H H 4.479 12.302 -0.069 1.00 . A A . 670 GLY H 1 1 18 34071 1 1 92 GLY HA2 H 1.783 12.906 -0.728 1.00 . A A . 670 GLY HA2 1 1 18 34072 1 1 92 GLY HA3 H 2.559 13.242 0.823 1.00 . A A . 670 GLY HA3 1 1 18 34073 1 1 92 GLY N N 3.839 12.676 -0.710 1.00 . A A . 670 GLY N 1 1 18 34074 1 1 92 GLY O O 1.999 15.300 -1.479 1.00 . A A . 670 GLY O 1 1 18 34075 1 1 93 ASN C C 4.805 16.952 -1.492 1.00 . A A . 671 ASN C 1 1 18 34076 1 1 93 ASN CA C 3.879 16.880 -0.286 1.00 . A A . 671 ASN CA 1 1 18 34077 1 1 93 ASN CB C 4.330 17.781 0.905 1.00 . A A . 671 ASN CB 1 1 18 34078 1 1 93 ASN CG C 5.587 17.328 1.652 1.00 . A A . 671 ASN CG 1 1 18 34079 1 1 93 ASN H H 4.154 15.076 0.780 1.00 . A A . 671 ASN H 1 1 18 34080 1 1 93 ASN HA H 2.923 17.228 -0.652 1.00 . A A . 671 ASN HA 1 1 18 34081 1 1 93 ASN HB2 H 4.546 18.763 0.512 1.00 . A A . 671 ASN HB2 1 1 18 34082 1 1 93 ASN HB3 H 3.516 17.865 1.608 1.00 . A A . 671 ASN HB3 1 1 18 34083 1 1 93 ASN HD21 H 6.703 18.436 0.484 1.00 . A A . 671 ASN HD21 1 1 18 34084 1 1 93 ASN HD22 H 7.577 17.555 1.674 1.00 . A A . 671 ASN HD22 1 1 18 34085 1 1 93 ASN N N 3.636 15.503 0.061 1.00 . A A . 671 ASN N 1 1 18 34086 1 1 93 ASN ND2 N 6.734 17.812 1.244 1.00 . A A . 671 ASN ND2 1 1 18 34087 1 1 93 ASN O O 5.982 17.269 -1.403 1.00 . A A . 671 ASN O 1 1 18 34088 1 1 93 ASN OD1 O 5.508 16.571 2.620 1.00 . A A . 671 ASN OD1 1 1 18 34089 1 1 94 LYS C C 3.862 16.369 -4.973 1.00 . A A . 672 LYS C 1 1 18 34090 1 1 94 LYS CA C 4.913 16.486 -3.890 1.00 . A A . 672 LYS CA 1 1 18 34091 1 1 94 LYS CB C 5.831 15.251 -3.936 1.00 . A A . 672 LYS CB 1 1 18 34092 1 1 94 LYS CD C 7.486 16.154 -5.632 1.00 . A A . 672 LYS CD 1 1 18 34093 1 1 94 LYS CE C 8.198 15.883 -6.954 1.00 . A A . 672 LYS CE 1 1 18 34094 1 1 94 LYS CG C 6.539 15.018 -5.268 1.00 . A A . 672 LYS CG 1 1 18 34095 1 1 94 LYS H H 3.304 16.284 -2.528 1.00 . A A . 672 LYS H 1 1 18 34096 1 1 94 LYS HA H 5.502 17.378 -4.037 1.00 . A A . 672 LYS HA 1 1 18 34097 1 1 94 LYS HB2 H 6.583 15.350 -3.168 1.00 . A A . 672 LYS HB2 1 1 18 34098 1 1 94 LYS HB3 H 5.226 14.385 -3.715 1.00 . A A . 672 LYS HB3 1 1 18 34099 1 1 94 LYS HD2 H 6.918 17.069 -5.721 1.00 . A A . 672 LYS HD2 1 1 18 34100 1 1 94 LYS HD3 H 8.222 16.264 -4.849 1.00 . A A . 672 LYS HD3 1 1 18 34101 1 1 94 LYS HE2 H 7.456 15.775 -7.732 1.00 . A A . 672 LYS HE2 1 1 18 34102 1 1 94 LYS HE3 H 8.835 16.726 -7.184 1.00 . A A . 672 LYS HE3 1 1 18 34103 1 1 94 LYS HG2 H 7.091 14.092 -5.222 1.00 . A A . 672 LYS HG2 1 1 18 34104 1 1 94 LYS HG3 H 5.769 14.943 -6.024 1.00 . A A . 672 LYS HG3 1 1 18 34105 1 1 94 LYS HZ1 H 9.457 14.440 -7.823 1.00 . A A . 672 LYS HZ1 1 1 18 34106 1 1 94 LYS HZ2 H 8.444 13.824 -6.656 1.00 . A A . 672 LYS HZ2 1 1 18 34107 1 1 94 LYS HZ3 H 9.779 14.722 -6.198 1.00 . A A . 672 LYS HZ3 1 1 18 34108 1 1 94 LYS N N 4.245 16.555 -2.608 1.00 . A A . 672 LYS N 1 1 18 34109 1 1 94 LYS NZ N 9.020 14.653 -6.905 1.00 . A A . 672 LYS NZ 1 1 18 34110 1 1 94 LYS O O 3.988 16.931 -6.057 1.00 . A A . 672 LYS O 1 1 18 34111 1 1 95 ARG C C 0.581 16.346 -5.248 1.00 . A A . 673 ARG C 1 1 18 34112 1 1 95 ARG CA C 1.734 15.444 -5.617 1.00 . A A . 673 ARG CA 1 1 18 34113 1 1 95 ARG CB C 1.282 13.985 -5.698 1.00 . A A . 673 ARG CB 1 1 18 34114 1 1 95 ARG CD C 2.709 13.291 -7.706 1.00 . A A . 673 ARG CD 1 1 18 34115 1 1 95 ARG CG C 2.340 13.011 -6.240 1.00 . A A . 673 ARG CG 1 1 18 34116 1 1 95 ARG CZ C 3.522 15.201 -9.106 1.00 . A A . 673 ARG CZ 1 1 18 34117 1 1 95 ARG H H 2.815 15.089 -3.847 1.00 . A A . 673 ARG H 1 1 18 34118 1 1 95 ARG HA H 2.089 15.747 -6.591 1.00 . A A . 673 ARG HA 1 1 18 34119 1 1 95 ARG HB2 H 1.001 13.656 -4.708 1.00 . A A . 673 ARG HB2 1 1 18 34120 1 1 95 ARG HB3 H 0.414 13.929 -6.338 1.00 . A A . 673 ARG HB3 1 1 18 34121 1 1 95 ARG HD2 H 3.382 12.522 -8.053 1.00 . A A . 673 ARG HD2 1 1 18 34122 1 1 95 ARG HD3 H 1.800 13.257 -8.286 1.00 . A A . 673 ARG HD3 1 1 18 34123 1 1 95 ARG HE H 3.667 15.066 -7.106 1.00 . A A . 673 ARG HE 1 1 18 34124 1 1 95 ARG HG2 H 3.235 13.104 -5.642 1.00 . A A . 673 ARG HG2 1 1 18 34125 1 1 95 ARG HG3 H 1.959 12.004 -6.158 1.00 . A A . 673 ARG HG3 1 1 18 34126 1 1 95 ARG HH11 H 2.697 13.682 -10.213 1.00 . A A . 673 ARG HH11 1 1 18 34127 1 1 95 ARG HH12 H 3.231 14.988 -11.138 1.00 . A A . 673 ARG HH12 1 1 18 34128 1 1 95 ARG HH21 H 4.400 16.901 -8.352 1.00 . A A . 673 ARG HH21 1 1 18 34129 1 1 95 ARG HH22 H 4.226 16.877 -10.043 1.00 . A A . 673 ARG HH22 1 1 18 34130 1 1 95 ARG N N 2.832 15.598 -4.689 1.00 . A A . 673 ARG N 1 1 18 34131 1 1 95 ARG NE N 3.354 14.609 -7.916 1.00 . A A . 673 ARG NE 1 1 18 34132 1 1 95 ARG NH1 N 3.128 14.591 -10.220 1.00 . A A . 673 ARG NH1 1 1 18 34133 1 1 95 ARG NH2 N 4.089 16.406 -9.168 1.00 . A A . 673 ARG NH2 1 1 18 34134 1 1 95 ARG O O -0.374 16.482 -6.001 1.00 . A A . 673 ARG O 1 1 18 34135 1 1 96 GLY C C -1.522 17.098 -2.954 1.00 . A A . 674 GLY C 1 1 18 34136 1 1 96 GLY CA C -0.390 17.850 -3.619 1.00 . A A . 674 GLY CA 1 1 18 34137 1 1 96 GLY H H 1.447 16.776 -3.514 1.00 . A A . 674 GLY H 1 1 18 34138 1 1 96 GLY HA2 H 0.032 18.553 -2.916 1.00 . A A . 674 GLY HA2 1 1 18 34139 1 1 96 GLY HA3 H -0.779 18.391 -4.469 1.00 . A A . 674 GLY HA3 1 1 18 34140 1 1 96 GLY N N 0.662 16.948 -4.076 1.00 . A A . 674 GLY N 1 1 18 34141 1 1 96 GLY O O -2.096 17.554 -1.956 1.00 . A A . 674 GLY O 1 1 18 34142 1 1 97 MET C C -2.336 13.675 -2.935 1.00 . A A . 675 MET C 1 1 18 34143 1 1 97 MET CA C -2.850 15.094 -2.979 1.00 . A A . 675 MET CA 1 1 18 34144 1 1 97 MET CB C -4.152 15.216 -3.794 1.00 . A A . 675 MET CB 1 1 18 34145 1 1 97 MET CE C -6.672 14.197 -5.522 1.00 . A A . 675 MET CE 1 1 18 34146 1 1 97 MET CG C -3.991 14.918 -5.282 1.00 . A A . 675 MET CG 1 1 18 34147 1 1 97 MET H H -1.351 15.670 -4.306 1.00 . A A . 675 MET H 1 1 18 34148 1 1 97 MET HA H -3.037 15.405 -1.963 1.00 . A A . 675 MET HA 1 1 18 34149 1 1 97 MET HB2 H -4.885 14.541 -3.375 1.00 . A A . 675 MET HB2 1 1 18 34150 1 1 97 MET HB3 H -4.548 16.212 -3.678 1.00 . A A . 675 MET HB3 1 1 18 34151 1 1 97 MET HE1 H -7.618 14.316 -6.027 1.00 . A A . 675 MET HE1 1 1 18 34152 1 1 97 MET HE2 H -6.796 14.431 -4.474 1.00 . A A . 675 MET HE2 1 1 18 34153 1 1 97 MET HE3 H -6.333 13.179 -5.630 1.00 . A A . 675 MET HE3 1 1 18 34154 1 1 97 MET HG2 H -3.167 15.504 -5.662 1.00 . A A . 675 MET HG2 1 1 18 34155 1 1 97 MET HG3 H -3.764 13.870 -5.402 1.00 . A A . 675 MET HG3 1 1 18 34156 1 1 97 MET N N -1.834 15.955 -3.501 1.00 . A A . 675 MET N 1 1 18 34157 1 1 97 MET O O -1.592 13.234 -3.823 1.00 . A A . 675 MET O 1 1 18 34158 1 1 97 MET SD S -5.470 15.308 -6.250 1.00 . A A . 675 MET SD 1 1 18 34159 1 1 98 ILE C C -3.447 10.690 -1.812 1.00 . A A . 676 ILE C 1 1 18 34160 1 1 98 ILE CA C -2.275 11.662 -1.664 1.00 . A A . 676 ILE CA 1 1 18 34161 1 1 98 ILE CB C -1.607 11.539 -0.259 1.00 . A A . 676 ILE CB 1 1 18 34162 1 1 98 ILE CD1 C -0.544 9.839 1.308 1.00 . A A . 676 ILE CD1 1 1 18 34163 1 1 98 ILE CG1 C -1.258 10.074 0.030 1.00 . A A . 676 ILE CG1 1 1 18 34164 1 1 98 ILE CG2 C -2.502 12.134 0.836 1.00 . A A . 676 ILE CG2 1 1 18 34165 1 1 98 ILE H H -3.318 13.394 -1.250 1.00 . A A . 676 ILE H 1 1 18 34166 1 1 98 ILE HA H -1.534 11.427 -2.413 1.00 . A A . 676 ILE HA 1 1 18 34167 1 1 98 ILE HB H -0.694 12.116 -0.281 1.00 . A A . 676 ILE HB 1 1 18 34168 1 1 98 ILE HD11 H 0.349 10.441 1.363 1.00 . A A . 676 ILE HD11 1 1 18 34169 1 1 98 ILE HD12 H -0.286 8.790 1.364 1.00 . A A . 676 ILE HD12 1 1 18 34170 1 1 98 ILE HD13 H -1.208 10.079 2.122 1.00 . A A . 676 ILE HD13 1 1 18 34171 1 1 98 ILE HG12 H -2.180 9.523 0.130 1.00 . A A . 676 ILE HG12 1 1 18 34172 1 1 98 ILE HG13 H -0.668 9.670 -0.774 1.00 . A A . 676 ILE HG13 1 1 18 34173 1 1 98 ILE HG21 H -3.416 11.563 0.827 1.00 . A A . 676 ILE HG21 1 1 18 34174 1 1 98 ILE HG22 H -2.729 13.179 0.656 1.00 . A A . 676 ILE HG22 1 1 18 34175 1 1 98 ILE HG23 H -2.022 12.058 1.798 1.00 . A A . 676 ILE HG23 1 1 18 34176 1 1 98 ILE N N -2.701 12.993 -1.907 1.00 . A A . 676 ILE N 1 1 18 34177 1 1 98 ILE O O -4.557 10.974 -1.400 1.00 . A A . 676 ILE O 1 1 18 34178 1 1 99 GLN C C -4.013 7.388 -1.724 1.00 . A A . 677 GLN C 1 1 18 34179 1 1 99 GLN CA C -4.177 8.569 -2.690 1.00 . A A . 677 GLN CA 1 1 18 34180 1 1 99 GLN CB C -4.020 8.105 -4.131 1.00 . A A . 677 GLN CB 1 1 18 34181 1 1 99 GLN CD C -4.830 6.641 -5.986 1.00 . A A . 677 GLN CD 1 1 18 34182 1 1 99 GLN CG C -4.990 7.041 -4.545 1.00 . A A . 677 GLN CG 1 1 18 34183 1 1 99 GLN H H -2.259 9.452 -2.722 1.00 . A A . 677 GLN H 1 1 18 34184 1 1 99 GLN HA H -5.159 9.002 -2.570 1.00 . A A . 677 GLN HA 1 1 18 34185 1 1 99 GLN HB2 H -4.160 8.953 -4.785 1.00 . A A . 677 GLN HB2 1 1 18 34186 1 1 99 GLN HB3 H -3.018 7.724 -4.265 1.00 . A A . 677 GLN HB3 1 1 18 34187 1 1 99 GLN HE21 H -6.118 8.036 -6.554 1.00 . A A . 677 GLN HE21 1 1 18 34188 1 1 99 GLN HE22 H -5.450 7.053 -7.803 1.00 . A A . 677 GLN HE22 1 1 18 34189 1 1 99 GLN HG2 H -4.842 6.173 -3.918 1.00 . A A . 677 GLN HG2 1 1 18 34190 1 1 99 GLN HG3 H -5.980 7.438 -4.392 1.00 . A A . 677 GLN HG3 1 1 18 34191 1 1 99 GLN N N -3.182 9.584 -2.428 1.00 . A A . 677 GLN N 1 1 18 34192 1 1 99 GLN NE2 N -5.531 7.312 -6.860 1.00 . A A . 677 GLN NE2 1 1 18 34193 1 1 99 GLN O O -2.911 6.983 -1.436 1.00 . A A . 677 GLN O 1 1 18 34194 1 1 99 GLN OE1 O -4.071 5.735 -6.308 1.00 . A A . 677 GLN OE1 1 1 18 34195 1 1 100 LEU C C -6.017 4.671 -0.776 1.00 . A A . 678 LEU C 1 1 18 34196 1 1 100 LEU CA C -5.065 5.736 -0.298 1.00 . A A . 678 LEU CA 1 1 18 34197 1 1 100 LEU CB C -5.489 6.123 1.145 1.00 . A A . 678 LEU CB 1 1 18 34198 1 1 100 LEU CD1 C -3.248 6.984 1.878 1.00 . A A . 678 LEU CD1 1 1 18 34199 1 1 100 LEU CD2 C -5.065 8.614 1.279 1.00 . A A . 678 LEU CD2 1 1 18 34200 1 1 100 LEU CG C -4.733 7.248 1.863 1.00 . A A . 678 LEU CG 1 1 18 34201 1 1 100 LEU H H -5.978 7.267 -1.437 1.00 . A A . 678 LEU H 1 1 18 34202 1 1 100 LEU HA H -4.061 5.341 -0.275 1.00 . A A . 678 LEU HA 1 1 18 34203 1 1 100 LEU HB2 H -6.536 6.379 1.145 1.00 . A A . 678 LEU HB2 1 1 18 34204 1 1 100 LEU HB3 H -5.365 5.226 1.735 1.00 . A A . 678 LEU HB3 1 1 18 34205 1 1 100 LEU HD11 H -3.048 6.044 2.370 1.00 . A A . 678 LEU HD11 1 1 18 34206 1 1 100 LEU HD12 H -2.744 7.783 2.401 1.00 . A A . 678 LEU HD12 1 1 18 34207 1 1 100 LEU HD13 H -2.898 6.941 0.857 1.00 . A A . 678 LEU HD13 1 1 18 34208 1 1 100 LEU HD21 H -6.124 8.796 1.382 1.00 . A A . 678 LEU HD21 1 1 18 34209 1 1 100 LEU HD22 H -4.802 8.627 0.232 1.00 . A A . 678 LEU HD22 1 1 18 34210 1 1 100 LEU HD23 H -4.514 9.385 1.793 1.00 . A A . 678 LEU HD23 1 1 18 34211 1 1 100 LEU HG H -5.048 7.238 2.897 1.00 . A A . 678 LEU HG 1 1 18 34212 1 1 100 LEU N N -5.104 6.869 -1.216 1.00 . A A . 678 LEU N 1 1 18 34213 1 1 100 LEU O O -7.163 4.963 -1.104 1.00 . A A . 678 LEU O 1 1 18 34214 1 1 101 ILE C C -6.449 1.393 -0.060 1.00 . A A . 679 ILE C 1 1 18 34215 1 1 101 ILE CA C -6.398 2.356 -1.192 1.00 . A A . 679 ILE CA 1 1 18 34216 1 1 101 ILE CB C -5.905 1.662 -2.470 1.00 . A A . 679 ILE CB 1 1 18 34217 1 1 101 ILE CD1 C -5.254 2.244 -4.858 1.00 . A A . 679 ILE CD1 1 1 18 34218 1 1 101 ILE CG1 C -5.952 2.668 -3.598 1.00 . A A . 679 ILE CG1 1 1 18 34219 1 1 101 ILE CG2 C -6.804 0.455 -2.798 1.00 . A A . 679 ILE CG2 1 1 18 34220 1 1 101 ILE H H -4.621 3.275 -0.603 1.00 . A A . 679 ILE H 1 1 18 34221 1 1 101 ILE HA H -7.394 2.741 -1.362 1.00 . A A . 679 ILE HA 1 1 18 34222 1 1 101 ILE HB H -4.888 1.339 -2.322 1.00 . A A . 679 ILE HB 1 1 18 34223 1 1 101 ILE HD11 H -5.411 3.012 -5.603 1.00 . A A . 679 ILE HD11 1 1 18 34224 1 1 101 ILE HD12 H -5.660 1.308 -5.209 1.00 . A A . 679 ILE HD12 1 1 18 34225 1 1 101 ILE HD13 H -4.196 2.163 -4.656 1.00 . A A . 679 ILE HD13 1 1 18 34226 1 1 101 ILE HG12 H -6.999 2.790 -3.832 1.00 . A A . 679 ILE HG12 1 1 18 34227 1 1 101 ILE HG13 H -5.549 3.598 -3.232 1.00 . A A . 679 ILE HG13 1 1 18 34228 1 1 101 ILE HG21 H -6.454 -0.023 -3.701 1.00 . A A . 679 ILE HG21 1 1 18 34229 1 1 101 ILE HG22 H -7.813 0.809 -2.945 1.00 . A A . 679 ILE HG22 1 1 18 34230 1 1 101 ILE HG23 H -6.796 -0.253 -1.982 1.00 . A A . 679 ILE HG23 1 1 18 34231 1 1 101 ILE N N -5.563 3.463 -0.823 1.00 . A A . 679 ILE N 1 1 18 34232 1 1 101 ILE O O -5.425 0.834 0.348 1.00 . A A . 679 ILE O 1 1 18 34233 1 1 102 VAL C C -8.972 -0.602 1.238 1.00 . A A . 680 VAL C 1 1 18 34234 1 1 102 VAL CA C -7.862 0.367 1.575 1.00 . A A . 680 VAL CA 1 1 18 34235 1 1 102 VAL CB C -8.252 1.174 2.842 1.00 . A A . 680 VAL CB 1 1 18 34236 1 1 102 VAL CG1 C -7.086 2.023 3.327 1.00 . A A . 680 VAL CG1 1 1 18 34237 1 1 102 VAL CG2 C -9.457 2.054 2.562 1.00 . A A . 680 VAL CG2 1 1 18 34238 1 1 102 VAL H H -8.354 1.721 0.036 1.00 . A A . 680 VAL H 1 1 18 34239 1 1 102 VAL HA H -6.965 -0.198 1.797 1.00 . A A . 680 VAL HA 1 1 18 34240 1 1 102 VAL HB H -8.514 0.474 3.623 1.00 . A A . 680 VAL HB 1 1 18 34241 1 1 102 VAL HG11 H -7.387 2.579 4.203 1.00 . A A . 680 VAL HG11 1 1 18 34242 1 1 102 VAL HG12 H -6.786 2.707 2.548 1.00 . A A . 680 VAL HG12 1 1 18 34243 1 1 102 VAL HG13 H -6.255 1.380 3.581 1.00 . A A . 680 VAL HG13 1 1 18 34244 1 1 102 VAL HG21 H -10.287 1.437 2.254 1.00 . A A . 680 VAL HG21 1 1 18 34245 1 1 102 VAL HG22 H -9.217 2.763 1.784 1.00 . A A . 680 VAL HG22 1 1 18 34246 1 1 102 VAL HG23 H -9.719 2.584 3.466 1.00 . A A . 680 VAL HG23 1 1 18 34247 1 1 102 VAL N N -7.610 1.233 0.452 1.00 . A A . 680 VAL N 1 1 18 34248 1 1 102 VAL O O -9.775 -0.359 0.310 1.00 . A A . 680 VAL O 1 1 18 34249 1 1 103 ALA C C -10.820 -2.798 3.031 1.00 . A A . 681 ALA C 1 1 18 34250 1 1 103 ALA CA C -10.014 -2.673 1.769 1.00 . A A . 681 ALA CA 1 1 18 34251 1 1 103 ALA CB C -9.353 -4.005 1.463 1.00 . A A . 681 ALA CB 1 1 18 34252 1 1 103 ALA H H -8.344 -1.799 2.663 1.00 . A A . 681 ALA H 1 1 18 34253 1 1 103 ALA HA H -10.634 -2.403 0.927 1.00 . A A . 681 ALA HA 1 1 18 34254 1 1 103 ALA HB1 H -8.743 -3.916 0.576 1.00 . A A . 681 ALA HB1 1 1 18 34255 1 1 103 ALA HB2 H -10.109 -4.763 1.324 1.00 . A A . 681 ALA HB2 1 1 18 34256 1 1 103 ALA HB3 H -8.732 -4.267 2.306 1.00 . A A . 681 ALA HB3 1 1 18 34257 1 1 103 ALA N N -9.016 -1.675 1.952 1.00 . A A . 681 ALA N 1 1 18 34258 1 1 103 ALA O O -10.266 -3.068 4.098 1.00 . A A . 681 ALA O 1 1 18 34259 1 1 104 ARG C C -13.768 -4.034 3.945 1.00 . A A . 682 ARG C 1 1 18 34260 1 1 104 ARG CA C -12.965 -2.777 4.068 1.00 . A A . 682 ARG CA 1 1 18 34261 1 1 104 ARG CB C -13.812 -1.488 4.344 1.00 . A A . 682 ARG CB 1 1 18 34262 1 1 104 ARG CD C -16.187 -1.768 3.393 1.00 . A A . 682 ARG CD 1 1 18 34263 1 1 104 ARG CG C -14.841 -1.042 3.288 1.00 . A A . 682 ARG CG 1 1 18 34264 1 1 104 ARG CZ C -18.491 -1.283 2.503 1.00 . A A . 682 ARG CZ 1 1 18 34265 1 1 104 ARG H H -12.497 -2.455 2.033 1.00 . A A . 682 ARG H 1 1 18 34266 1 1 104 ARG HA H -12.276 -2.921 4.887 1.00 . A A . 682 ARG HA 1 1 18 34267 1 1 104 ARG HB2 H -14.359 -1.641 5.262 1.00 . A A . 682 ARG HB2 1 1 18 34268 1 1 104 ARG HB3 H -13.120 -0.673 4.507 1.00 . A A . 682 ARG HB3 1 1 18 34269 1 1 104 ARG HD2 H -16.028 -2.822 3.224 1.00 . A A . 682 ARG HD2 1 1 18 34270 1 1 104 ARG HD3 H -16.595 -1.616 4.382 1.00 . A A . 682 ARG HD3 1 1 18 34271 1 1 104 ARG HE H -16.735 -0.875 1.589 1.00 . A A . 682 ARG HE 1 1 18 34272 1 1 104 ARG HG2 H -15.015 0.016 3.401 1.00 . A A . 682 ARG HG2 1 1 18 34273 1 1 104 ARG HG3 H -14.419 -1.223 2.309 1.00 . A A . 682 ARG HG3 1 1 18 34274 1 1 104 ARG HH11 H -18.541 -2.119 4.373 1.00 . A A . 682 ARG HH11 1 1 18 34275 1 1 104 ARG HH12 H -20.065 -1.777 3.719 1.00 . A A . 682 ARG HH12 1 1 18 34276 1 1 104 ARG HH21 H -18.862 -0.442 0.658 1.00 . A A . 682 ARG HH21 1 1 18 34277 1 1 104 ARG HH22 H -20.249 -0.815 1.537 1.00 . A A . 682 ARG HH22 1 1 18 34278 1 1 104 ARG N N -12.118 -2.648 2.919 1.00 . A A . 682 ARG N 1 1 18 34279 1 1 104 ARG NE N -17.148 -1.255 2.393 1.00 . A A . 682 ARG NE 1 1 18 34280 1 1 104 ARG NH1 N -19.068 -1.761 3.598 1.00 . A A . 682 ARG NH1 1 1 18 34281 1 1 104 ARG NH2 N -19.248 -0.818 1.505 1.00 . A A . 682 ARG NH2 1 1 18 34282 1 1 104 ARG O O -14.481 -4.246 2.960 1.00 . A A . 682 ARG O 1 1 18 34283 1 1 105 ARG C C -15.651 -6.149 5.374 1.00 . A A . 683 ARG C 1 1 18 34284 1 1 105 ARG CA C -14.235 -6.183 4.865 1.00 . A A . 683 ARG CA 1 1 18 34285 1 1 105 ARG CB C -13.402 -7.218 5.643 1.00 . A A . 683 ARG CB 1 1 18 34286 1 1 105 ARG CD C -12.392 -7.973 7.822 1.00 . A A . 683 ARG CD 1 1 18 34287 1 1 105 ARG CG C -13.200 -6.892 7.120 1.00 . A A . 683 ARG CG 1 1 18 34288 1 1 105 ARG CZ C -11.454 -8.420 10.095 1.00 . A A . 683 ARG CZ 1 1 18 34289 1 1 105 ARG H H -13.085 -4.604 5.684 1.00 . A A . 683 ARG H 1 1 18 34290 1 1 105 ARG HA H -14.257 -6.487 3.830 1.00 . A A . 683 ARG HA 1 1 18 34291 1 1 105 ARG HB2 H -13.903 -8.172 5.580 1.00 . A A . 683 ARG HB2 1 1 18 34292 1 1 105 ARG HB3 H -12.431 -7.301 5.178 1.00 . A A . 683 ARG HB3 1 1 18 34293 1 1 105 ARG HD2 H -12.933 -8.906 7.753 1.00 . A A . 683 ARG HD2 1 1 18 34294 1 1 105 ARG HD3 H -11.431 -8.075 7.339 1.00 . A A . 683 ARG HD3 1 1 18 34295 1 1 105 ARG HE H -12.622 -6.839 9.545 1.00 . A A . 683 ARG HE 1 1 18 34296 1 1 105 ARG HG2 H -12.676 -5.951 7.205 1.00 . A A . 683 ARG HG2 1 1 18 34297 1 1 105 ARG HG3 H -14.167 -6.809 7.594 1.00 . A A . 683 ARG HG3 1 1 18 34298 1 1 105 ARG HH11 H -10.956 -9.895 8.742 1.00 . A A . 683 ARG HH11 1 1 18 34299 1 1 105 ARG HH12 H -10.306 -10.127 10.275 1.00 . A A . 683 ARG HH12 1 1 18 34300 1 1 105 ARG HH21 H -11.764 -7.204 11.707 1.00 . A A . 683 ARG HH21 1 1 18 34301 1 1 105 ARG HH22 H -10.790 -8.554 12.040 1.00 . A A . 683 ARG HH22 1 1 18 34302 1 1 105 ARG N N -13.620 -4.883 4.908 1.00 . A A . 683 ARG N 1 1 18 34303 1 1 105 ARG NE N -12.182 -7.670 9.242 1.00 . A A . 683 ARG NE 1 1 18 34304 1 1 105 ARG NH1 N -10.874 -9.549 9.680 1.00 . A A . 683 ARG NH1 1 1 18 34305 1 1 105 ARG NH2 N -11.327 -8.041 11.363 1.00 . A A . 683 ARG NH2 1 1 18 34306 1 1 105 ARG O O -15.965 -5.437 6.330 1.00 . A A . 683 ARG O 1 1 18 34307 1 1 106 ILE C C -17.824 -8.111 6.218 1.00 . A A . 684 ILE C 1 1 18 34308 1 1 106 ILE CA C -17.853 -7.050 5.158 1.00 . A A . 684 ILE CA 1 1 18 34309 1 1 106 ILE CB C -18.795 -7.493 3.999 1.00 . A A . 684 ILE CB 1 1 18 34310 1 1 106 ILE CD1 C -19.177 -5.079 3.196 1.00 . A A . 684 ILE CD1 1 1 18 34311 1 1 106 ILE CG1 C -18.753 -6.487 2.831 1.00 . A A . 684 ILE CG1 1 1 18 34312 1 1 106 ILE CG2 C -20.228 -7.671 4.504 1.00 . A A . 684 ILE CG2 1 1 18 34313 1 1 106 ILE H H -16.222 -7.397 3.927 1.00 . A A . 684 ILE H 1 1 18 34314 1 1 106 ILE HA H -18.189 -6.113 5.574 1.00 . A A . 684 ILE HA 1 1 18 34315 1 1 106 ILE HB H -18.451 -8.454 3.646 1.00 . A A . 684 ILE HB 1 1 18 34316 1 1 106 ILE HD11 H -20.182 -5.097 3.591 1.00 . A A . 684 ILE HD11 1 1 18 34317 1 1 106 ILE HD12 H -19.144 -4.452 2.317 1.00 . A A . 684 ILE HD12 1 1 18 34318 1 1 106 ILE HD13 H -18.501 -4.684 3.939 1.00 . A A . 684 ILE HD13 1 1 18 34319 1 1 106 ILE HG12 H -17.746 -6.431 2.446 1.00 . A A . 684 ILE HG12 1 1 18 34320 1 1 106 ILE HG13 H -19.405 -6.837 2.044 1.00 . A A . 684 ILE HG13 1 1 18 34321 1 1 106 ILE HG21 H -20.859 -7.993 3.689 1.00 . A A . 684 ILE HG21 1 1 18 34322 1 1 106 ILE HG22 H -20.590 -6.728 4.890 1.00 . A A . 684 ILE HG22 1 1 18 34323 1 1 106 ILE HG23 H -20.243 -8.410 5.289 1.00 . A A . 684 ILE HG23 1 1 18 34324 1 1 106 ILE N N -16.503 -6.897 4.725 1.00 . A A . 684 ILE N 1 1 18 34325 1 1 106 ILE O O -17.636 -9.303 5.922 1.00 . A A . 684 ILE O 1 1 18 34326 1 1 107 SER C C -18.607 -8.122 9.691 1.00 . A A . 685 SER C 1 1 18 34327 1 1 107 SER CA C -17.810 -8.594 8.512 1.00 . A A . 685 SER CA 1 1 18 34328 1 1 107 SER CB C -16.334 -8.775 8.888 1.00 . A A . 685 SER CB 1 1 18 34329 1 1 107 SER H H -18.104 -6.749 7.602 1.00 . A A . 685 SER H 1 1 18 34330 1 1 107 SER HA H -18.186 -9.553 8.189 1.00 . A A . 685 SER HA 1 1 18 34331 1 1 107 SER HB2 H -15.802 -9.197 8.048 1.00 . A A . 685 SER HB2 1 1 18 34332 1 1 107 SER HB3 H -15.911 -7.811 9.128 1.00 . A A . 685 SER HB3 1 1 18 34333 1 1 107 SER HG H -15.687 -9.094 10.639 1.00 . A A . 685 SER HG 1 1 18 34334 1 1 107 SER N N -17.928 -7.697 7.429 1.00 . A A . 685 SER N 1 1 18 34335 1 1 107 SER O O -18.270 -7.136 10.339 1.00 . A A . 685 SER O 1 1 18 34336 1 1 107 SER OG O -16.177 -9.640 10.005 1.00 . A A . 685 SER OG 1 1 18 34337 1 1 108 ARG C C -20.160 -9.637 12.129 1.00 . A A . 686 ARG C 1 1 18 34338 1 1 108 ARG CA C -20.458 -8.541 11.106 1.00 . A A . 686 ARG CA 1 1 18 34339 1 1 108 ARG CB C -21.938 -8.457 10.727 1.00 . A A . 686 ARG CB 1 1 18 34340 1 1 108 ARG CD C -24.235 -7.704 11.317 1.00 . A A . 686 ARG CD 1 1 18 34341 1 1 108 ARG CG C -22.854 -8.009 11.849 1.00 . A A . 686 ARG CG 1 1 18 34342 1 1 108 ARG CZ C -25.118 -6.416 9.366 1.00 . A A . 686 ARG CZ 1 1 18 34343 1 1 108 ARG H H -19.943 -9.522 9.331 1.00 . A A . 686 ARG H 1 1 18 34344 1 1 108 ARG HA H -20.126 -7.597 11.509 1.00 . A A . 686 ARG HA 1 1 18 34345 1 1 108 ARG HB2 H -22.042 -7.759 9.911 1.00 . A A . 686 ARG HB2 1 1 18 34346 1 1 108 ARG HB3 H -22.260 -9.433 10.392 1.00 . A A . 686 ARG HB3 1 1 18 34347 1 1 108 ARG HD2 H -24.646 -8.597 10.872 1.00 . A A . 686 ARG HD2 1 1 18 34348 1 1 108 ARG HD3 H -24.863 -7.381 12.135 1.00 . A A . 686 ARG HD3 1 1 18 34349 1 1 108 ARG HE H -23.379 -6.065 10.362 1.00 . A A . 686 ARG HE 1 1 18 34350 1 1 108 ARG HG2 H -22.917 -8.789 12.593 1.00 . A A . 686 ARG HG2 1 1 18 34351 1 1 108 ARG HG3 H -22.441 -7.118 12.294 1.00 . A A . 686 ARG HG3 1 1 18 34352 1 1 108 ARG HH11 H -26.366 -7.898 9.985 1.00 . A A . 686 ARG HH11 1 1 18 34353 1 1 108 ARG HH12 H -26.931 -7.041 8.625 1.00 . A A . 686 ARG HH12 1 1 18 34354 1 1 108 ARG HH21 H -24.136 -4.858 8.502 1.00 . A A . 686 ARG HH21 1 1 18 34355 1 1 108 ARG HH22 H -25.623 -5.255 7.767 1.00 . A A . 686 ARG HH22 1 1 18 34356 1 1 108 ARG N N -19.671 -8.809 9.950 1.00 . A A . 686 ARG N 1 1 18 34357 1 1 108 ARG NE N -24.187 -6.632 10.305 1.00 . A A . 686 ARG NE 1 1 18 34358 1 1 108 ARG NH1 N -26.217 -7.165 9.322 1.00 . A A . 686 ARG NH1 1 1 18 34359 1 1 108 ARG NH2 N -24.951 -5.444 8.483 1.00 . A A . 686 ARG NH2 1 1 18 34360 1 1 108 ARG O O -20.617 -9.604 13.278 1.00 . A A . 686 ARG O 1 1 18 34361 1 1 109 CYS C C -17.658 -11.188 13.338 1.00 . A A . 687 CYS C 1 1 18 34362 1 1 109 CYS CA C -18.862 -11.685 12.528 1.00 . A A . 687 CYS CA 1 1 18 34363 1 1 109 CYS CB C -18.473 -12.884 11.653 1.00 . A A . 687 CYS CB 1 1 18 34364 1 1 109 CYS H H -19.104 -10.615 10.735 1.00 . A A . 687 CYS H 1 1 18 34365 1 1 109 CYS HA H -19.650 -11.976 13.207 1.00 . A A . 687 CYS HA 1 1 18 34366 1 1 109 CYS HB2 H -18.091 -13.675 12.279 1.00 . A A . 687 CYS HB2 1 1 18 34367 1 1 109 CYS HB3 H -19.358 -13.241 11.147 1.00 . A A . 687 CYS HB3 1 1 18 34368 1 1 109 CYS HG H -16.805 -11.271 10.407 1.00 . A A . 687 CYS HG 1 1 18 34369 1 1 109 CYS N N -19.357 -10.607 11.685 1.00 . A A . 687 CYS N 1 1 18 34370 1 1 109 CYS O O -17.222 -11.816 14.306 1.00 . A A . 687 CYS O 1 1 18 34371 1 1 109 CYS SG S -17.213 -12.536 10.383 1.00 . A A . 687 CYS SG 1 1 18 34372 1 1 110 ASN C C -15.990 -7.993 12.940 1.00 . A A . 688 ASN C 1 1 18 34373 1 1 110 ASN CA C -16.027 -9.369 13.538 1.00 . A A . 688 ASN CA 1 1 18 34374 1 1 110 ASN CB C -14.672 -10.094 13.318 1.00 . A A . 688 ASN CB 1 1 18 34375 1 1 110 ASN CG C -13.466 -9.411 14.003 1.00 . A A . 688 ASN CG 1 1 18 34376 1 1 110 ASN H H -17.505 -9.672 12.086 1.00 . A A . 688 ASN H 1 1 18 34377 1 1 110 ASN HA H -16.244 -9.292 14.592 1.00 . A A . 688 ASN HA 1 1 18 34378 1 1 110 ASN HB2 H -14.749 -11.098 13.708 1.00 . A A . 688 ASN HB2 1 1 18 34379 1 1 110 ASN HB3 H -14.476 -10.147 12.257 1.00 . A A . 688 ASN HB3 1 1 18 34380 1 1 110 ASN HD21 H -12.598 -11.167 14.232 1.00 . A A . 688 ASN HD21 1 1 18 34381 1 1 110 ASN HD22 H -11.706 -9.826 14.830 1.00 . A A . 688 ASN HD22 1 1 18 34382 1 1 110 ASN N N -17.129 -10.068 12.900 1.00 . A A . 688 ASN N 1 1 18 34383 1 1 110 ASN ND2 N -12.500 -10.202 14.393 1.00 . A A . 688 ASN ND2 1 1 18 34384 1 1 110 ASN O O -15.439 -7.792 11.858 1.00 . A A . 688 ASN O 1 1 18 34385 1 1 110 ASN OD1 O -13.410 -8.181 14.178 1.00 . A A . 688 ASN OD1 1 1 18 34386 1 1 111 GLU C C -15.586 -4.882 13.647 1.00 . A A . 689 GLU C 1 1 18 34387 1 1 111 GLU CA C -16.732 -5.718 13.108 1.00 . A A . 689 GLU CA 1 1 18 34388 1 1 111 GLU CB C -18.059 -5.130 13.545 1.00 . A A . 689 GLU CB 1 1 18 34389 1 1 111 GLU CD C -19.628 -3.211 13.547 1.00 . A A . 689 GLU CD 1 1 18 34390 1 1 111 GLU CG C -18.320 -3.733 13.049 1.00 . A A . 689 GLU CG 1 1 18 34391 1 1 111 GLU H H -17.048 -7.311 14.451 1.00 . A A . 689 GLU H 1 1 18 34392 1 1 111 GLU HA H -16.692 -5.735 12.030 1.00 . A A . 689 GLU HA 1 1 18 34393 1 1 111 GLU HB2 H -18.855 -5.765 13.181 1.00 . A A . 689 GLU HB2 1 1 18 34394 1 1 111 GLU HB3 H -18.093 -5.121 14.623 1.00 . A A . 689 GLU HB3 1 1 18 34395 1 1 111 GLU HG2 H -17.529 -3.086 13.401 1.00 . A A . 689 GLU HG2 1 1 18 34396 1 1 111 GLU HG3 H -18.332 -3.739 11.971 1.00 . A A . 689 GLU HG3 1 1 18 34397 1 1 111 GLU N N -16.629 -7.077 13.596 1.00 . A A . 689 GLU N 1 1 18 34398 1 1 111 GLU O O -14.868 -5.329 14.564 1.00 . A A . 689 GLU O 1 1 18 34399 1 1 111 GLU OE1 O -20.675 -3.494 12.922 1.00 . A A . 689 GLU OE1 1 1 18 34400 1 1 111 GLU OE2 O -19.643 -2.520 14.585 1.00 . A A . 689 GLU OE2 1 1 18 34401 2 2 1 MET C C 9.290 -11.783 36.800 1.00 . B B . 769 MET C 1 1 18 34402 2 2 1 MET CA C 9.973 -10.684 37.593 1.00 . B B . 769 MET CA 1 1 18 34403 2 2 1 MET CB C 9.926 -10.985 39.099 1.00 . B B . 769 MET CB 1 1 18 34404 2 2 1 MET CE C 11.690 -9.066 42.368 1.00 . B B . 769 MET CE 1 1 18 34405 2 2 1 MET CG C 10.712 -9.998 39.948 1.00 . B B . 769 MET CG 1 1 18 34406 2 2 1 MET H1 H 9.854 -8.816 36.669 1.00 . B B . 769 MET H1 1 1 18 34407 2 2 1 MET HA H 11.003 -10.629 37.278 1.00 . B B . 769 MET HA 1 1 18 34408 2 2 1 MET HB2 H 8.897 -10.961 39.423 1.00 . B B . 769 MET HB2 1 1 18 34409 2 2 1 MET HB3 H 10.328 -11.974 39.270 1.00 . B B . 769 MET HB3 1 1 18 34410 2 2 1 MET HE1 H 11.256 -8.110 42.115 1.00 . B B . 769 MET HE1 1 1 18 34411 2 2 1 MET HE2 H 12.681 -9.135 41.947 1.00 . B B . 769 MET HE2 1 1 18 34412 2 2 1 MET HE3 H 11.745 -9.160 43.442 1.00 . B B . 769 MET HE3 1 1 18 34413 2 2 1 MET HG2 H 11.744 -10.008 39.627 1.00 . B B . 769 MET HG2 1 1 18 34414 2 2 1 MET HG3 H 10.306 -9.008 39.798 1.00 . B B . 769 MET HG3 1 1 18 34415 2 2 1 MET N N 9.365 -9.394 37.298 1.00 . B B . 769 MET N 1 1 18 34416 2 2 1 MET O O 9.673 -12.962 36.857 1.00 . B B . 769 MET O 1 1 18 34417 2 2 1 MET SD S 10.663 -10.385 41.716 1.00 . B B . 769 MET SD 1 1 18 34418 2 2 2 LEU C C 7.235 -11.724 33.888 1.00 . B B . 770 LEU C 1 1 18 34419 2 2 2 LEU CA C 7.554 -12.322 35.239 1.00 . B B . 770 LEU CA 1 1 18 34420 2 2 2 LEU CB C 6.306 -12.896 35.987 1.00 . B B . 770 LEU CB 1 1 18 34421 2 2 2 LEU CD1 C 4.535 -11.085 35.603 1.00 . B B . 770 LEU CD1 1 1 18 34422 2 2 2 LEU CD2 C 4.343 -12.653 37.549 1.00 . B B . 770 LEU CD2 1 1 18 34423 2 2 2 LEU CG C 5.301 -11.907 36.633 1.00 . B B . 770 LEU CG 1 1 18 34424 2 2 2 LEU H H 8.036 -10.451 36.061 1.00 . B B . 770 LEU H 1 1 18 34425 2 2 2 LEU HA H 8.230 -13.140 35.035 1.00 . B B . 770 LEU HA 1 1 18 34426 2 2 2 LEU HB2 H 5.748 -13.492 35.279 1.00 . B B . 770 LEU HB2 1 1 18 34427 2 2 2 LEU HB3 H 6.667 -13.558 36.761 1.00 . B B . 770 LEU HB3 1 1 18 34428 2 2 2 LEU HD11 H 3.865 -10.408 36.109 1.00 . B B . 770 LEU HD11 1 1 18 34429 2 2 2 LEU HD12 H 3.968 -11.742 34.961 1.00 . B B . 770 LEU HD12 1 1 18 34430 2 2 2 LEU HD13 H 5.236 -10.521 35.005 1.00 . B B . 770 LEU HD13 1 1 18 34431 2 2 2 LEU HD21 H 3.642 -11.958 37.986 1.00 . B B . 770 LEU HD21 1 1 18 34432 2 2 2 LEU HD22 H 4.897 -13.145 38.333 1.00 . B B . 770 LEU HD22 1 1 18 34433 2 2 2 LEU HD23 H 3.803 -13.392 36.975 1.00 . B B . 770 LEU HD23 1 1 18 34434 2 2 2 LEU HG H 5.859 -11.211 37.241 1.00 . B B . 770 LEU HG 1 1 18 34435 2 2 2 LEU N N 8.287 -11.400 36.060 1.00 . B B . 770 LEU N 1 1 18 34436 2 2 2 LEU O O 7.164 -10.502 33.741 1.00 . B B . 770 LEU O 1 1 18 34437 2 2 3 ALA C C 5.622 -12.945 31.040 1.00 . B B . 771 ALA C 1 1 18 34438 2 2 3 ALA CA C 6.767 -12.130 31.579 1.00 . B B . 771 ALA CA 1 1 18 34439 2 2 3 ALA CB C 7.978 -12.193 30.655 1.00 . B B . 771 ALA CB 1 1 18 34440 2 2 3 ALA H H 7.193 -13.529 33.071 1.00 . B B . 771 ALA H 1 1 18 34441 2 2 3 ALA HA H 6.446 -11.102 31.657 1.00 . B B . 771 ALA HA 1 1 18 34442 2 2 3 ALA HB1 H 8.781 -11.605 31.074 1.00 . B B . 771 ALA HB1 1 1 18 34443 2 2 3 ALA HB2 H 7.712 -11.802 29.683 1.00 . B B . 771 ALA HB2 1 1 18 34444 2 2 3 ALA HB3 H 8.296 -13.220 30.551 1.00 . B B . 771 ALA HB3 1 1 18 34445 2 2 3 ALA N N 7.091 -12.567 32.906 1.00 . B B . 771 ALA N 1 1 18 34446 2 2 3 ALA O O 5.818 -13.944 30.335 1.00 . B B . 771 ALA O 1 1 18 34447 2 2 4 GLU C C 2.661 -12.601 29.789 1.00 . B B . 772 GLU C 1 1 18 34448 2 2 4 GLU CA C 3.256 -13.268 31.008 1.00 . B B . 772 GLU CA 1 1 18 34449 2 2 4 GLU CB C 2.243 -13.313 32.131 1.00 . B B . 772 GLU CB 1 1 18 34450 2 2 4 GLU CD C 3.236 -15.352 33.256 1.00 . B B . 772 GLU CD 1 1 18 34451 2 2 4 GLU CG C 2.774 -13.927 33.422 1.00 . B B . 772 GLU CG 1 1 18 34452 2 2 4 GLU H H 4.361 -11.779 32.001 1.00 . B B . 772 GLU H 1 1 18 34453 2 2 4 GLU HA H 3.542 -14.277 30.751 1.00 . B B . 772 GLU HA 1 1 18 34454 2 2 4 GLU HB2 H 1.897 -12.309 32.327 1.00 . B B . 772 GLU HB2 1 1 18 34455 2 2 4 GLU HB3 H 1.421 -13.915 31.772 1.00 . B B . 772 GLU HB3 1 1 18 34456 2 2 4 GLU HG2 H 3.614 -13.342 33.763 1.00 . B B . 772 GLU HG2 1 1 18 34457 2 2 4 GLU HG3 H 1.991 -13.898 34.164 1.00 . B B . 772 GLU HG3 1 1 18 34458 2 2 4 GLU N N 4.440 -12.566 31.420 1.00 . B B . 772 GLU N 1 1 18 34459 2 2 4 GLU O O 2.037 -11.538 29.885 1.00 . B B . 772 GLU O 1 1 18 34460 2 2 4 GLU OE1 O 2.382 -16.260 33.283 1.00 . B B . 772 GLU OE1 1 1 18 34461 2 2 4 GLU OE2 O 4.456 -15.597 33.123 1.00 . B B . 772 GLU OE2 1 1 18 34462 2 2 5 LEU C C 2.099 -13.856 26.461 1.00 . B B . 773 LEU C 1 1 18 34463 2 2 5 LEU CA C 2.447 -12.701 27.377 1.00 . B B . 773 LEU CA 1 1 18 34464 2 2 5 LEU CB C 3.571 -11.863 26.718 1.00 . B B . 773 LEU CB 1 1 18 34465 2 2 5 LEU CD1 C 5.198 -9.959 26.721 1.00 . B B . 773 LEU CD1 1 1 18 34466 2 2 5 LEU CD2 C 2.852 -9.563 27.424 1.00 . B B . 773 LEU CD2 1 1 18 34467 2 2 5 LEU CG C 3.997 -10.564 27.422 1.00 . B B . 773 LEU CG 1 1 18 34468 2 2 5 LEU H H 3.323 -14.086 28.698 1.00 . B B . 773 LEU H 1 1 18 34469 2 2 5 LEU HA H 1.580 -12.075 27.520 1.00 . B B . 773 LEU HA 1 1 18 34470 2 2 5 LEU HB2 H 4.446 -12.490 26.641 1.00 . B B . 773 LEU HB2 1 1 18 34471 2 2 5 LEU HB3 H 3.253 -11.610 25.716 1.00 . B B . 773 LEU HB3 1 1 18 34472 2 2 5 LEU HD11 H 6.017 -10.662 26.746 1.00 . B B . 773 LEU HD11 1 1 18 34473 2 2 5 LEU HD12 H 5.489 -9.048 27.224 1.00 . B B . 773 LEU HD12 1 1 18 34474 2 2 5 LEU HD13 H 4.941 -9.737 25.696 1.00 . B B . 773 LEU HD13 1 1 18 34475 2 2 5 LEU HD21 H 2.554 -9.350 26.409 1.00 . B B . 773 LEU HD21 1 1 18 34476 2 2 5 LEU HD22 H 3.182 -8.651 27.897 1.00 . B B . 773 LEU HD22 1 1 18 34477 2 2 5 LEU HD23 H 2.017 -9.971 27.973 1.00 . B B . 773 LEU HD23 1 1 18 34478 2 2 5 LEU HG H 4.267 -10.778 28.445 1.00 . B B . 773 LEU HG 1 1 18 34479 2 2 5 LEU N N 2.875 -13.216 28.665 1.00 . B B . 773 LEU N 1 1 18 34480 2 2 5 LEU O O 2.900 -14.799 26.304 1.00 . B B . 773 LEU O 1 1 18 34481 2 2 6 TYR C C -0.301 -14.150 23.850 1.00 . B B . 774 TYR C 1 1 18 34482 2 2 6 TYR CA C 0.508 -14.810 24.935 1.00 . B B . 774 TYR CA 1 1 18 34483 2 2 6 TYR CB C -0.269 -15.965 25.599 1.00 . B B . 774 TYR CB 1 1 18 34484 2 2 6 TYR CD1 C 0.301 -18.140 24.424 1.00 . B B . 774 TYR CD1 1 1 18 34485 2 2 6 TYR CD2 C -1.796 -17.124 23.933 1.00 . B B . 774 TYR CD2 1 1 18 34486 2 2 6 TYR CE1 C 0.014 -19.164 23.540 1.00 . B B . 774 TYR CE1 1 1 18 34487 2 2 6 TYR CE2 C -2.090 -18.142 23.053 1.00 . B B . 774 TYR CE2 1 1 18 34488 2 2 6 TYR CG C -0.599 -17.101 24.637 1.00 . B B . 774 TYR CG 1 1 18 34489 2 2 6 TYR CZ C -1.183 -19.159 22.860 1.00 . B B . 774 TYR CZ 1 1 18 34490 2 2 6 TYR H H 0.324 -13.044 26.007 1.00 . B B . 774 TYR H 1 1 18 34491 2 2 6 TYR HA H 1.407 -15.195 24.477 1.00 . B B . 774 TYR HA 1 1 18 34492 2 2 6 TYR HB2 H 0.323 -16.372 26.404 1.00 . B B . 774 TYR HB2 1 1 18 34493 2 2 6 TYR HB3 H -1.198 -15.582 25.995 1.00 . B B . 774 TYR HB3 1 1 18 34494 2 2 6 TYR HD1 H 1.237 -18.138 24.962 1.00 . B B . 774 TYR HD1 1 1 18 34495 2 2 6 TYR HD2 H -2.508 -16.325 24.086 1.00 . B B . 774 TYR HD2 1 1 18 34496 2 2 6 TYR HE1 H 0.723 -19.962 23.390 1.00 . B B . 774 TYR HE1 1 1 18 34497 2 2 6 TYR HE2 H -3.028 -18.139 22.519 1.00 . B B . 774 TYR HE2 1 1 18 34498 2 2 6 TYR HH H -1.831 -19.730 21.188 1.00 . B B . 774 TYR HH 1 1 18 34499 2 2 6 TYR N N 0.930 -13.803 25.864 1.00 . B B . 774 TYR N 1 1 18 34500 2 2 6 TYR O O -1.527 -13.975 23.954 1.00 . B B . 774 TYR O 1 1 18 34501 2 2 6 TYR OH O -1.475 -20.171 21.969 1.00 . B B . 774 TYR OH 1 1 18 34502 2 2 7 GLY C C 0.853 -12.172 21.165 1.00 . B B . 775 GLY C 1 1 18 34503 2 2 7 GLY CA C -0.188 -13.040 21.769 1.00 . B B . 775 GLY CA 1 1 18 34504 2 2 7 GLY H H 1.365 -13.859 22.864 1.00 . B B . 775 GLY H 1 1 18 34505 2 2 7 GLY HA2 H -0.585 -13.743 21.053 1.00 . B B . 775 GLY HA2 1 1 18 34506 2 2 7 GLY HA3 H -0.968 -12.418 22.180 1.00 . B B . 775 GLY HA3 1 1 18 34507 2 2 7 GLY N N 0.392 -13.729 22.859 1.00 . B B . 775 GLY N 1 1 18 34508 2 2 7 GLY O O 1.799 -12.680 20.575 1.00 . B B . 775 GLY O 1 1 18 34509 2 2 8 SER C C 1.877 -9.823 19.428 1.00 . B B . 776 SER C 1 1 18 34510 2 2 8 SER CA C 1.673 -9.889 20.954 1.00 . B B . 776 SER CA 1 1 18 34511 2 2 8 SER CB C 3.010 -10.127 21.669 1.00 . B B . 776 SER CB 1 1 18 34512 2 2 8 SER H H -0.085 -10.564 21.844 1.00 . B B . 776 SER H 1 1 18 34513 2 2 8 SER HA H 1.299 -8.930 21.281 1.00 . B B . 776 SER HA 1 1 18 34514 2 2 8 SER HB2 H 3.468 -11.025 21.282 1.00 . B B . 776 SER HB2 1 1 18 34515 2 2 8 SER HB3 H 3.661 -9.281 21.496 1.00 . B B . 776 SER HB3 1 1 18 34516 2 2 8 SER HG H 1.918 -9.934 23.277 1.00 . B B . 776 SER HG 1 1 18 34517 2 2 8 SER N N 0.709 -10.885 21.368 1.00 . B B . 776 SER N 1 1 18 34518 2 2 8 SER O O 2.537 -10.681 18.820 1.00 . B B . 776 SER O 1 1 18 34519 2 2 8 SER OG O 2.804 -10.269 23.080 1.00 . B B . 776 SER OG 1 1 18 34520 2 2 9 ASP C C 2.888 -7.799 17.363 1.00 . B B . 777 ASP C 1 1 18 34521 2 2 9 ASP CA C 1.541 -8.539 17.417 1.00 . B B . 777 ASP CA 1 1 18 34522 2 2 9 ASP CB C 0.383 -7.688 16.808 1.00 . B B . 777 ASP CB 1 1 18 34523 2 2 9 ASP CG C 0.203 -6.325 17.433 1.00 . B B . 777 ASP CG 1 1 18 34524 2 2 9 ASP H H 0.680 -8.252 19.328 1.00 . B B . 777 ASP H 1 1 18 34525 2 2 9 ASP HA H 1.653 -9.471 16.882 1.00 . B B . 777 ASP HA 1 1 18 34526 2 2 9 ASP HB2 H 0.592 -7.516 15.763 1.00 . B B . 777 ASP HB2 1 1 18 34527 2 2 9 ASP HB3 H -0.544 -8.236 16.899 1.00 . B B . 777 ASP HB3 1 1 18 34528 2 2 9 ASP N N 1.291 -8.825 18.820 1.00 . B B . 777 ASP N 1 1 18 34529 2 2 9 ASP O O 3.472 -7.550 18.423 1.00 . B B . 777 ASP O 1 1 18 34530 2 2 9 ASP OD1 O -0.529 -6.210 18.439 1.00 . B B . 777 ASP OD1 1 1 18 34531 2 2 9 ASP OD2 O 0.752 -5.354 16.921 1.00 . B B . 777 ASP OD2 1 1 18 34532 2 2 10 PRO C C 4.701 -5.426 16.893 1.00 . B B . 778 PRO C 1 1 18 34533 2 2 10 PRO CA C 4.727 -6.724 16.098 1.00 . B B . 778 PRO CA 1 1 18 34534 2 2 10 PRO CB C 4.900 -6.441 14.608 1.00 . B B . 778 PRO CB 1 1 18 34535 2 2 10 PRO CD C 2.942 -7.792 14.834 1.00 . B B . 778 PRO CD 1 1 18 34536 2 2 10 PRO CG C 4.124 -7.517 13.942 1.00 . B B . 778 PRO CG 1 1 18 34537 2 2 10 PRO HA H 5.542 -7.328 16.460 1.00 . B B . 778 PRO HA 1 1 18 34538 2 2 10 PRO HB2 H 4.504 -5.461 14.383 1.00 . B B . 778 PRO HB2 1 1 18 34539 2 2 10 PRO HB3 H 5.946 -6.486 14.341 1.00 . B B . 778 PRO HB3 1 1 18 34540 2 2 10 PRO HD2 H 2.114 -7.154 14.573 1.00 . B B . 778 PRO HD2 1 1 18 34541 2 2 10 PRO HD3 H 2.648 -8.828 14.784 1.00 . B B . 778 PRO HD3 1 1 18 34542 2 2 10 PRO HG2 H 3.793 -7.183 12.969 1.00 . B B . 778 PRO HG2 1 1 18 34543 2 2 10 PRO HG3 H 4.736 -8.402 13.848 1.00 . B B . 778 PRO HG3 1 1 18 34544 2 2 10 PRO N N 3.450 -7.460 16.173 1.00 . B B . 778 PRO N 1 1 18 34545 2 2 10 PRO O O 5.746 -4.922 17.325 1.00 . B B . 778 PRO O 1 1 18 34546 2 2 11 GLN C C 3.932 -2.486 17.210 1.00 . B B . 779 GLN C 1 1 18 34547 2 2 11 GLN CA C 3.236 -3.669 17.841 1.00 . B B . 779 GLN CA 1 1 18 34548 2 2 11 GLN CB C 3.612 -3.851 19.315 1.00 . B B . 779 GLN CB 1 1 18 34549 2 2 11 GLN CD C 3.183 -5.149 21.436 1.00 . B B . 779 GLN CD 1 1 18 34550 2 2 11 GLN CG C 2.783 -4.921 20.006 1.00 . B B . 779 GLN CG 1 1 18 34551 2 2 11 GLN H H 2.714 -5.373 16.710 1.00 . B B . 779 GLN H 1 1 18 34552 2 2 11 GLN HA H 2.174 -3.486 17.774 1.00 . B B . 779 GLN HA 1 1 18 34553 2 2 11 GLN HB2 H 4.653 -4.134 19.376 1.00 . B B . 779 GLN HB2 1 1 18 34554 2 2 11 GLN HB3 H 3.466 -2.919 19.839 1.00 . B B . 779 GLN HB3 1 1 18 34555 2 2 11 GLN HE21 H 4.454 -6.544 20.879 1.00 . B B . 779 GLN HE21 1 1 18 34556 2 2 11 GLN HE22 H 4.378 -6.230 22.570 1.00 . B B . 779 GLN HE22 1 1 18 34557 2 2 11 GLN HG2 H 1.745 -4.623 19.990 1.00 . B B . 779 GLN HG2 1 1 18 34558 2 2 11 GLN HG3 H 2.894 -5.847 19.460 1.00 . B B . 779 GLN HG3 1 1 18 34559 2 2 11 GLN N N 3.489 -4.895 17.084 1.00 . B B . 779 GLN N 1 1 18 34560 2 2 11 GLN NE2 N 4.086 -6.058 21.651 1.00 . B B . 779 GLN NE2 1 1 18 34561 2 2 11 GLN O O 4.133 -1.440 17.839 1.00 . B B . 779 GLN O 1 1 18 34562 2 2 11 GLN OE1 O 2.665 -4.508 22.344 1.00 . B B . 779 GLN OE1 1 1 18 34563 2 2 12 GLU C C 3.819 -0.745 14.656 1.00 . B B . 780 GLU C 1 1 18 34564 2 2 12 GLU CA C 4.867 -1.628 15.175 1.00 . B B . 780 GLU CA 1 1 18 34565 2 2 12 GLU CB C 5.716 -2.198 14.066 1.00 . B B . 780 GLU CB 1 1 18 34566 2 2 12 GLU CD C 7.932 -1.885 15.177 1.00 . B B . 780 GLU CD 1 1 18 34567 2 2 12 GLU CG C 6.950 -2.866 14.583 1.00 . B B . 780 GLU CG 1 1 18 34568 2 2 12 GLU H H 4.059 -3.524 15.553 1.00 . B B . 780 GLU H 1 1 18 34569 2 2 12 GLU HA H 5.499 -1.055 15.839 1.00 . B B . 780 GLU HA 1 1 18 34570 2 2 12 GLU HB2 H 5.134 -2.919 13.511 1.00 . B B . 780 GLU HB2 1 1 18 34571 2 2 12 GLU HB3 H 6.015 -1.401 13.403 1.00 . B B . 780 GLU HB3 1 1 18 34572 2 2 12 GLU HG2 H 6.578 -3.448 15.411 1.00 . B B . 780 GLU HG2 1 1 18 34573 2 2 12 GLU HG3 H 7.417 -3.468 13.821 1.00 . B B . 780 GLU HG3 1 1 18 34574 2 2 12 GLU N N 4.263 -2.654 15.953 1.00 . B B . 780 GLU N 1 1 18 34575 2 2 12 GLU O O 3.054 -1.110 13.776 1.00 . B B . 780 GLU O 1 1 18 34576 2 2 12 GLU OE1 O 8.752 -1.308 14.420 1.00 . B B . 780 GLU OE1 1 1 18 34577 2 2 12 GLU OE2 O 7.918 -1.673 16.406 1.00 . B B . 780 GLU OE2 1 1 18 34578 2 2 13 GLU C C 3.398 2.480 14.165 1.00 . B B . 781 GLU C 1 1 18 34579 2 2 13 GLU CA C 2.780 1.368 14.943 1.00 . B B . 781 GLU CA 1 1 18 34580 2 2 13 GLU CB C 2.196 1.886 16.239 1.00 . B B . 781 GLU CB 1 1 18 34581 2 2 13 GLU CD C 1.135 1.199 18.422 1.00 . B B . 781 GLU CD 1 1 18 34582 2 2 13 GLU CG C 1.449 0.823 17.007 1.00 . B B . 781 GLU CG 1 1 18 34583 2 2 13 GLU H H 4.461 0.525 15.910 1.00 . B B . 781 GLU H 1 1 18 34584 2 2 13 GLU HA H 1.988 0.907 14.370 1.00 . B B . 781 GLU HA 1 1 18 34585 2 2 13 GLU HB2 H 3.026 2.206 16.846 1.00 . B B . 781 GLU HB2 1 1 18 34586 2 2 13 GLU HB3 H 1.547 2.722 16.024 1.00 . B B . 781 GLU HB3 1 1 18 34587 2 2 13 GLU HG2 H 0.494 0.771 16.499 1.00 . B B . 781 GLU HG2 1 1 18 34588 2 2 13 GLU HG3 H 1.970 -0.121 16.964 1.00 . B B . 781 GLU HG3 1 1 18 34589 2 2 13 GLU N N 3.763 0.375 15.238 1.00 . B B . 781 GLU N 1 1 18 34590 2 2 13 GLU O O 4.543 2.873 14.416 1.00 . B B . 781 GLU O 1 1 18 34591 2 2 13 GLU OE1 O 2.067 1.423 19.215 1.00 . B B . 781 GLU OE1 1 1 18 34592 2 2 13 GLU OE2 O -0.054 1.250 18.772 1.00 . B B . 781 GLU OE2 1 1 18 34593 2 2 14 LEU C C 1.994 4.987 12.186 1.00 . B B . 782 LEU C 1 1 18 34594 2 2 14 LEU CA C 3.133 4.006 12.394 1.00 . B B . 782 LEU CA 1 1 18 34595 2 2 14 LEU CB C 3.635 3.352 11.086 1.00 . B B . 782 LEU CB 1 1 18 34596 2 2 14 LEU CD1 C 3.353 5.101 9.329 1.00 . B B . 782 LEU CD1 1 1 18 34597 2 2 14 LEU CD2 C 5.459 4.974 10.612 1.00 . B B . 782 LEU CD2 1 1 18 34598 2 2 14 LEU CG C 4.315 4.202 10.018 1.00 . B B . 782 LEU CG 1 1 18 34599 2 2 14 LEU H H 1.765 2.619 13.047 1.00 . B B . 782 LEU H 1 1 18 34600 2 2 14 LEU HA H 3.962 4.494 12.884 1.00 . B B . 782 LEU HA 1 1 18 34601 2 2 14 LEU HB2 H 4.369 2.626 11.396 1.00 . B B . 782 LEU HB2 1 1 18 34602 2 2 14 LEU HB3 H 2.807 2.823 10.637 1.00 . B B . 782 LEU HB3 1 1 18 34603 2 2 14 LEU HD11 H 3.861 5.720 8.607 1.00 . B B . 782 LEU HD11 1 1 18 34604 2 2 14 LEU HD12 H 2.855 5.708 10.069 1.00 . B B . 782 LEU HD12 1 1 18 34605 2 2 14 LEU HD13 H 2.621 4.475 8.840 1.00 . B B . 782 LEU HD13 1 1 18 34606 2 2 14 LEU HD21 H 6.177 4.258 10.985 1.00 . B B . 782 LEU HD21 1 1 18 34607 2 2 14 LEU HD22 H 5.085 5.580 11.424 1.00 . B B . 782 LEU HD22 1 1 18 34608 2 2 14 LEU HD23 H 5.912 5.596 9.856 1.00 . B B . 782 LEU HD23 1 1 18 34609 2 2 14 LEU HG H 4.725 3.545 9.270 1.00 . B B . 782 LEU HG 1 1 18 34610 2 2 14 LEU N N 2.673 2.972 13.226 1.00 . B B . 782 LEU N 1 1 18 34611 2 2 14 LEU O O 0.875 4.597 11.907 1.00 . B B . 782 LEU O 1 1 18 34612 2 2 15 ILE C C 1.520 7.941 10.854 1.00 . B B . 783 ILE C 1 1 18 34613 2 2 15 ILE CA C 1.287 7.269 12.189 1.00 . B B . 783 ILE CA 1 1 18 34614 2 2 15 ILE CB C 1.305 8.364 13.334 1.00 . B B . 783 ILE CB 1 1 18 34615 2 2 15 ILE CD1 C 1.907 6.832 15.346 1.00 . B B . 783 ILE CD1 1 1 18 34616 2 2 15 ILE CG1 C 0.910 7.792 14.723 1.00 . B B . 783 ILE CG1 1 1 18 34617 2 2 15 ILE CG2 C 0.412 9.561 12.981 1.00 . B B . 783 ILE CG2 1 1 18 34618 2 2 15 ILE H H 3.188 6.450 12.649 1.00 . B B . 783 ILE H 1 1 18 34619 2 2 15 ILE HA H 0.316 6.799 12.170 1.00 . B B . 783 ILE HA 1 1 18 34620 2 2 15 ILE HB H 2.317 8.740 13.388 1.00 . B B . 783 ILE HB 1 1 18 34621 2 2 15 ILE HD11 H 1.539 6.505 16.305 1.00 . B B . 783 ILE HD11 1 1 18 34622 2 2 15 ILE HD12 H 2.855 7.331 15.478 1.00 . B B . 783 ILE HD12 1 1 18 34623 2 2 15 ILE HD13 H 2.039 5.978 14.698 1.00 . B B . 783 ILE HD13 1 1 18 34624 2 2 15 ILE HG12 H 0.767 8.603 15.419 1.00 . B B . 783 ILE HG12 1 1 18 34625 2 2 15 ILE HG13 H -0.030 7.270 14.616 1.00 . B B . 783 ILE HG13 1 1 18 34626 2 2 15 ILE HG21 H 0.433 10.290 13.778 1.00 . B B . 783 ILE HG21 1 1 18 34627 2 2 15 ILE HG22 H -0.610 9.244 12.822 1.00 . B B . 783 ILE HG22 1 1 18 34628 2 2 15 ILE HG23 H 0.760 10.029 12.072 1.00 . B B . 783 ILE HG23 1 1 18 34629 2 2 15 ILE N N 2.273 6.226 12.378 1.00 . B B . 783 ILE N 1 1 18 34630 2 2 15 ILE O O 2.659 8.275 10.513 1.00 . B B . 783 ILE O 1 1 18 34631 2 2 16 ILE C C -0.383 10.003 8.914 1.00 . B B . 784 ILE C 1 1 18 34632 2 2 16 ILE CA C 0.544 8.803 8.868 1.00 . B B . 784 ILE CA 1 1 18 34633 2 2 16 ILE CB C 0.273 7.911 7.620 1.00 . B B . 784 ILE CB 1 1 18 34634 2 2 16 ILE CD1 C -1.453 6.489 6.454 1.00 . B B . 784 ILE CD1 1 1 18 34635 2 2 16 ILE CG1 C -1.036 7.135 7.744 1.00 . B B . 784 ILE CG1 1 1 18 34636 2 2 16 ILE CG2 C 1.446 6.960 7.352 1.00 . B B . 784 ILE CG2 1 1 18 34637 2 2 16 ILE H H -0.430 7.822 10.360 1.00 . B B . 784 ILE H 1 1 18 34638 2 2 16 ILE HA H 1.554 9.184 8.812 1.00 . B B . 784 ILE HA 1 1 18 34639 2 2 16 ILE HB H 0.202 8.571 6.772 1.00 . B B . 784 ILE HB 1 1 18 34640 2 2 16 ILE HD11 H -1.458 7.286 5.722 1.00 . B B . 784 ILE HD11 1 1 18 34641 2 2 16 ILE HD12 H -2.431 6.043 6.546 1.00 . B B . 784 ILE HD12 1 1 18 34642 2 2 16 ILE HD13 H -0.711 5.759 6.168 1.00 . B B . 784 ILE HD13 1 1 18 34643 2 2 16 ILE HG12 H -0.883 6.361 8.474 1.00 . B B . 784 ILE HG12 1 1 18 34644 2 2 16 ILE HG13 H -1.831 7.770 8.094 1.00 . B B . 784 ILE HG13 1 1 18 34645 2 2 16 ILE HG21 H 1.585 6.292 8.189 1.00 . B B . 784 ILE HG21 1 1 18 34646 2 2 16 ILE HG22 H 2.380 7.490 7.206 1.00 . B B . 784 ILE HG22 1 1 18 34647 2 2 16 ILE HG23 H 1.254 6.357 6.478 1.00 . B B . 784 ILE HG23 1 1 18 34648 2 2 16 ILE N N 0.472 8.119 10.098 1.00 . B B . 784 ILE N 1 1 18 34649 2 2 16 ILE O O 0.109 11.120 9.050 1.00 . B B . 784 ILE O 1 1 18 34650 2 2 16 ILE OXT O -1.596 9.831 8.842 1.00 . B B . 784 ILE OXT 1 1 19 34651 1 1 1 GLY C C -13.477 -14.817 -7.406 1.00 . A A . 579 GLY C 1 1 19 34652 1 1 1 GLY CA C -13.576 -14.184 -8.755 1.00 . A A . 579 GLY CA 1 1 19 34653 1 1 1 GLY H1 H -12.294 -13.361 -10.172 1.00 . A A . 579 GLY H1 1 1 19 34654 1 1 1 GLY H2 H -11.629 -14.614 -9.245 1.00 . A A . 579 GLY H2 1 1 19 34655 1 1 1 GLY H3 H -11.864 -13.089 -8.554 1.00 . A A . 579 GLY H3 1 1 19 34656 1 1 1 GLY HA2 H -14.200 -13.307 -8.686 1.00 . A A . 579 GLY HA2 1 1 19 34657 1 1 1 GLY HA3 H -14.002 -14.891 -9.452 1.00 . A A . 579 GLY HA3 1 1 19 34658 1 1 1 GLY N N -12.256 -13.787 -9.227 1.00 . A A . 579 GLY N 1 1 19 34659 1 1 1 GLY O O -12.595 -15.651 -7.194 1.00 . A A . 579 GLY O 1 1 19 34660 1 1 2 SER C C -12.949 -14.730 -4.469 1.00 . A A . 580 SER C 1 1 19 34661 1 1 2 SER CA C -14.342 -14.931 -5.081 1.00 . A A . 580 SER CA 1 1 19 34662 1 1 2 SER CB C -14.726 -16.408 -5.087 1.00 . A A . 580 SER CB 1 1 19 34663 1 1 2 SER H H -15.052 -13.752 -6.700 1.00 . A A . 580 SER H 1 1 19 34664 1 1 2 SER HA H -15.061 -14.371 -4.503 1.00 . A A . 580 SER HA 1 1 19 34665 1 1 2 SER HB2 H -13.990 -16.962 -5.653 1.00 . A A . 580 SER HB2 1 1 19 34666 1 1 2 SER HB3 H -14.759 -16.775 -4.073 1.00 . A A . 580 SER HB3 1 1 19 34667 1 1 2 SER HG H -16.016 -16.023 -6.477 1.00 . A A . 580 SER HG 1 1 19 34668 1 1 2 SER N N -14.362 -14.412 -6.464 1.00 . A A . 580 SER N 1 1 19 34669 1 1 2 SER O O -12.503 -15.500 -3.611 1.00 . A A . 580 SER O 1 1 19 34670 1 1 2 SER OG O -16.009 -16.584 -5.687 1.00 . A A . 580 SER OG 1 1 19 34671 1 1 3 ASP C C -10.793 -13.157 -3.034 1.00 . A A . 581 ASP C 1 1 19 34672 1 1 3 ASP CA C -10.942 -13.298 -4.526 1.00 . A A . 581 ASP CA 1 1 19 34673 1 1 3 ASP CB C -10.526 -11.996 -5.224 1.00 . A A . 581 ASP CB 1 1 19 34674 1 1 3 ASP CG C -10.563 -12.098 -6.736 1.00 . A A . 581 ASP CG 1 1 19 34675 1 1 3 ASP H H -12.793 -13.024 -5.477 1.00 . A A . 581 ASP H 1 1 19 34676 1 1 3 ASP HA H -10.296 -14.090 -4.872 1.00 . A A . 581 ASP HA 1 1 19 34677 1 1 3 ASP HB2 H -11.203 -11.211 -4.929 1.00 . A A . 581 ASP HB2 1 1 19 34678 1 1 3 ASP HB3 H -9.524 -11.734 -4.918 1.00 . A A . 581 ASP HB3 1 1 19 34679 1 1 3 ASP N N -12.310 -13.644 -4.889 1.00 . A A . 581 ASP N 1 1 19 34680 1 1 3 ASP O O -9.746 -13.490 -2.465 1.00 . A A . 581 ASP O 1 1 19 34681 1 1 3 ASP OD1 O -11.669 -12.035 -7.320 1.00 . A A . 581 ASP OD1 1 1 19 34682 1 1 3 ASP OD2 O -9.496 -12.261 -7.362 1.00 . A A . 581 ASP OD2 1 1 19 34683 1 1 4 GLY C C -13.102 -12.053 -0.445 1.00 . A A . 582 GLY C 1 1 19 34684 1 1 4 GLY CA C -11.801 -12.551 -0.987 1.00 . A A . 582 GLY CA 1 1 19 34685 1 1 4 GLY H H -12.637 -12.417 -2.887 1.00 . A A . 582 GLY H 1 1 19 34686 1 1 4 GLY HA2 H -11.577 -13.511 -0.545 1.00 . A A . 582 GLY HA2 1 1 19 34687 1 1 4 GLY HA3 H -11.023 -11.851 -0.720 1.00 . A A . 582 GLY HA3 1 1 19 34688 1 1 4 GLY N N -11.829 -12.686 -2.396 1.00 . A A . 582 GLY N 1 1 19 34689 1 1 4 GLY O O -14.074 -11.872 -1.186 1.00 . A A . 582 GLY O 1 1 19 34690 1 1 5 THR C C -14.041 -9.814 1.766 1.00 . A A . 583 THR C 1 1 19 34691 1 1 5 THR CA C -14.268 -11.322 1.515 1.00 . A A . 583 THR CA 1 1 19 34692 1 1 5 THR CB C -14.418 -12.097 2.856 1.00 . A A . 583 THR CB 1 1 19 34693 1 1 5 THR CG2 C -15.772 -11.820 3.505 1.00 . A A . 583 THR CG2 1 1 19 34694 1 1 5 THR H H -12.319 -12.010 1.355 1.00 . A A . 583 THR H 1 1 19 34695 1 1 5 THR HA H -15.149 -11.472 0.908 1.00 . A A . 583 THR HA 1 1 19 34696 1 1 5 THR HB H -13.622 -11.815 3.528 1.00 . A A . 583 THR HB 1 1 19 34697 1 1 5 THR HG1 H -14.073 -13.991 3.361 1.00 . A A . 583 THR HG1 1 1 19 34698 1 1 5 THR HG21 H -15.854 -12.398 4.414 1.00 . A A . 583 THR HG21 1 1 19 34699 1 1 5 THR HG22 H -16.563 -12.100 2.826 1.00 . A A . 583 THR HG22 1 1 19 34700 1 1 5 THR HG23 H -15.850 -10.769 3.738 1.00 . A A . 583 THR HG23 1 1 19 34701 1 1 5 THR N N -13.121 -11.826 0.823 1.00 . A A . 583 THR N 1 1 19 34702 1 1 5 THR O O -14.659 -9.194 2.619 1.00 . A A . 583 THR O 1 1 19 34703 1 1 5 THR OG1 O -14.343 -13.508 2.570 1.00 . A A . 583 THR OG1 1 1 19 34704 1 1 6 ARG C C -12.991 -7.151 -0.262 1.00 . A A . 584 ARG C 1 1 19 34705 1 1 6 ARG CA C -12.822 -7.839 1.089 1.00 . A A . 584 ARG CA 1 1 19 34706 1 1 6 ARG CB C -11.368 -7.678 1.580 1.00 . A A . 584 ARG CB 1 1 19 34707 1 1 6 ARG CD C -8.893 -8.076 1.138 1.00 . A A . 584 ARG CD 1 1 19 34708 1 1 6 ARG CG C -10.324 -8.319 0.661 1.00 . A A . 584 ARG CG 1 1 19 34709 1 1 6 ARG CZ C -7.427 -8.618 3.089 1.00 . A A . 584 ARG CZ 1 1 19 34710 1 1 6 ARG H H -12.741 -9.770 0.272 1.00 . A A . 584 ARG H 1 1 19 34711 1 1 6 ARG HA H -13.485 -7.381 1.807 1.00 . A A . 584 ARG HA 1 1 19 34712 1 1 6 ARG HB2 H -11.149 -6.623 1.663 1.00 . A A . 584 ARG HB2 1 1 19 34713 1 1 6 ARG HB3 H -11.281 -8.129 2.559 1.00 . A A . 584 ARG HB3 1 1 19 34714 1 1 6 ARG HD2 H -8.221 -8.551 0.439 1.00 . A A . 584 ARG HD2 1 1 19 34715 1 1 6 ARG HD3 H -8.703 -7.013 1.147 1.00 . A A . 584 ARG HD3 1 1 19 34716 1 1 6 ARG HE H -9.409 -9.006 2.947 1.00 . A A . 584 ARG HE 1 1 19 34717 1 1 6 ARG HG2 H -10.503 -9.382 0.613 1.00 . A A . 584 ARG HG2 1 1 19 34718 1 1 6 ARG HG3 H -10.442 -7.900 -0.330 1.00 . A A . 584 ARG HG3 1 1 19 34719 1 1 6 ARG HH11 H -6.389 -7.789 1.519 1.00 . A A . 584 ARG HH11 1 1 19 34720 1 1 6 ARG HH12 H -5.446 -8.159 2.893 1.00 . A A . 584 ARG HH12 1 1 19 34721 1 1 6 ARG HH21 H -8.076 -9.480 4.832 1.00 . A A . 584 ARG HH21 1 1 19 34722 1 1 6 ARG HH22 H -6.411 -9.109 4.782 1.00 . A A . 584 ARG HH22 1 1 19 34723 1 1 6 ARG N N -13.164 -9.236 0.977 1.00 . A A . 584 ARG N 1 1 19 34724 1 1 6 ARG NE N -8.633 -8.623 2.482 1.00 . A A . 584 ARG NE 1 1 19 34725 1 1 6 ARG NH1 N -6.351 -8.152 2.455 1.00 . A A . 584 ARG NH1 1 1 19 34726 1 1 6 ARG NH2 N -7.300 -9.102 4.317 1.00 . A A . 584 ARG NH2 1 1 19 34727 1 1 6 ARG O O -12.891 -7.799 -1.306 1.00 . A A . 584 ARG O 1 1 19 34728 1 1 7 GLU C C -12.435 -3.865 -1.296 1.00 . A A . 585 GLU C 1 1 19 34729 1 1 7 GLU CA C -13.359 -5.061 -1.442 1.00 . A A . 585 GLU CA 1 1 19 34730 1 1 7 GLU CB C -14.787 -4.579 -1.708 1.00 . A A . 585 GLU CB 1 1 19 34731 1 1 7 GLU CD C -16.691 -3.132 -0.974 1.00 . A A . 585 GLU CD 1 1 19 34732 1 1 7 GLU CG C -15.349 -3.694 -0.620 1.00 . A A . 585 GLU CG 1 1 19 34733 1 1 7 GLU H H -13.418 -5.430 0.636 1.00 . A A . 585 GLU H 1 1 19 34734 1 1 7 GLU HA H -13.014 -5.666 -2.267 1.00 . A A . 585 GLU HA 1 1 19 34735 1 1 7 GLU HB2 H -14.789 -4.017 -2.630 1.00 . A A . 585 GLU HB2 1 1 19 34736 1 1 7 GLU HB3 H -15.436 -5.434 -1.826 1.00 . A A . 585 GLU HB3 1 1 19 34737 1 1 7 GLU HG2 H -15.449 -4.275 0.286 1.00 . A A . 585 GLU HG2 1 1 19 34738 1 1 7 GLU HG3 H -14.662 -2.880 -0.450 1.00 . A A . 585 GLU HG3 1 1 19 34739 1 1 7 GLU N N -13.270 -5.867 -0.230 1.00 . A A . 585 GLU N 1 1 19 34740 1 1 7 GLU O O -12.025 -3.536 -0.173 1.00 . A A . 585 GLU O 1 1 19 34741 1 1 7 GLU OE1 O -16.740 -2.097 -1.641 1.00 . A A . 585 GLU OE1 1 1 19 34742 1 1 7 GLU OE2 O -17.712 -3.714 -0.578 1.00 . A A . 585 GLU OE2 1 1 19 34743 1 1 8 PHE C C -11.905 -0.782 -2.537 1.00 . A A . 586 PHE C 1 1 19 34744 1 1 8 PHE CA C -11.199 -2.098 -2.390 1.00 . A A . 586 PHE CA 1 1 19 34745 1 1 8 PHE CB C -10.157 -2.260 -3.495 1.00 . A A . 586 PHE CB 1 1 19 34746 1 1 8 PHE CD1 C -8.322 -3.459 -2.392 1.00 . A A . 586 PHE CD1 1 1 19 34747 1 1 8 PHE CD2 C -9.648 -4.648 -3.953 1.00 . A A . 586 PHE CD2 1 1 19 34748 1 1 8 PHE CE1 C -7.596 -4.594 -2.152 1.00 . A A . 586 PHE CE1 1 1 19 34749 1 1 8 PHE CE2 C -8.917 -5.787 -3.723 1.00 . A A . 586 PHE CE2 1 1 19 34750 1 1 8 PHE CG C -9.348 -3.472 -3.290 1.00 . A A . 586 PHE CG 1 1 19 34751 1 1 8 PHE CZ C -7.889 -5.762 -2.818 1.00 . A A . 586 PHE CZ 1 1 19 34752 1 1 8 PHE H H -12.524 -3.478 -3.251 1.00 . A A . 586 PHE H 1 1 19 34753 1 1 8 PHE HA H -10.675 -2.128 -1.445 1.00 . A A . 586 PHE HA 1 1 19 34754 1 1 8 PHE HB2 H -10.652 -2.334 -4.453 1.00 . A A . 586 PHE HB2 1 1 19 34755 1 1 8 PHE HB3 H -9.497 -1.406 -3.492 1.00 . A A . 586 PHE HB3 1 1 19 34756 1 1 8 PHE HD1 H -8.088 -2.526 -1.888 1.00 . A A . 586 PHE HD1 1 1 19 34757 1 1 8 PHE HD2 H -10.460 -4.658 -4.662 1.00 . A A . 586 PHE HD2 1 1 19 34758 1 1 8 PHE HE1 H -6.798 -4.556 -1.428 1.00 . A A . 586 PHE HE1 1 1 19 34759 1 1 8 PHE HE2 H -9.149 -6.701 -4.248 1.00 . A A . 586 PHE HE2 1 1 19 34760 1 1 8 PHE HZ H -7.316 -6.656 -2.627 1.00 . A A . 586 PHE HZ 1 1 19 34761 1 1 8 PHE N N -12.122 -3.216 -2.394 1.00 . A A . 586 PHE N 1 1 19 34762 1 1 8 PHE O O -12.847 -0.652 -3.321 1.00 . A A . 586 PHE O 1 1 19 34763 1 1 9 LEU C C -10.830 2.464 -1.979 1.00 . A A . 587 LEU C 1 1 19 34764 1 1 9 LEU CA C -11.988 1.518 -1.842 1.00 . A A . 587 LEU CA 1 1 19 34765 1 1 9 LEU CB C -12.856 1.933 -0.628 1.00 . A A . 587 LEU CB 1 1 19 34766 1 1 9 LEU CD1 C -13.986 -0.223 0.093 1.00 . A A . 587 LEU CD1 1 1 19 34767 1 1 9 LEU CD2 C -15.075 1.981 0.537 1.00 . A A . 587 LEU CD2 1 1 19 34768 1 1 9 LEU CG C -14.190 1.194 -0.404 1.00 . A A . 587 LEU CG 1 1 19 34769 1 1 9 LEU H H -10.785 -0.019 -1.085 1.00 . A A . 587 LEU H 1 1 19 34770 1 1 9 LEU HA H -12.583 1.580 -2.742 1.00 . A A . 587 LEU HA 1 1 19 34771 1 1 9 LEU HB2 H -12.260 1.794 0.261 1.00 . A A . 587 LEU HB2 1 1 19 34772 1 1 9 LEU HB3 H -13.067 2.988 -0.715 1.00 . A A . 587 LEU HB3 1 1 19 34773 1 1 9 LEU HD11 H -14.943 -0.703 0.228 1.00 . A A . 587 LEU HD11 1 1 19 34774 1 1 9 LEU HD12 H -13.451 -0.198 1.030 1.00 . A A . 587 LEU HD12 1 1 19 34775 1 1 9 LEU HD13 H -13.405 -0.765 -0.639 1.00 . A A . 587 LEU HD13 1 1 19 34776 1 1 9 LEU HD21 H -14.569 2.115 1.481 1.00 . A A . 587 LEU HD21 1 1 19 34777 1 1 9 LEU HD22 H -16.007 1.457 0.687 1.00 . A A . 587 LEU HD22 1 1 19 34778 1 1 9 LEU HD23 H -15.262 2.946 0.090 1.00 . A A . 587 LEU HD23 1 1 19 34779 1 1 9 LEU HG H -14.698 1.126 -1.353 1.00 . A A . 587 LEU HG 1 1 19 34780 1 1 9 LEU N N -11.481 0.176 -1.756 1.00 . A A . 587 LEU N 1 1 19 34781 1 1 9 LEU O O -9.780 2.266 -1.358 1.00 . A A . 587 LEU O 1 1 19 34782 1 1 10 THR C C -10.335 5.758 -2.359 1.00 . A A . 588 THR C 1 1 19 34783 1 1 10 THR CA C -9.974 4.431 -3.010 1.00 . A A . 588 THR CA 1 1 19 34784 1 1 10 THR CB C -9.745 4.635 -4.530 1.00 . A A . 588 THR CB 1 1 19 34785 1 1 10 THR CG2 C -8.610 5.623 -4.786 1.00 . A A . 588 THR CG2 1 1 19 34786 1 1 10 THR H H -11.898 3.585 -3.175 1.00 . A A . 588 THR H 1 1 19 34787 1 1 10 THR HA H -9.061 4.058 -2.569 1.00 . A A . 588 THR HA 1 1 19 34788 1 1 10 THR HB H -10.656 5.017 -4.965 1.00 . A A . 588 THR HB 1 1 19 34789 1 1 10 THR HG1 H -10.203 2.814 -5.102 1.00 . A A . 588 THR HG1 1 1 19 34790 1 1 10 THR HG21 H -8.478 5.750 -5.852 1.00 . A A . 588 THR HG21 1 1 19 34791 1 1 10 THR HG22 H -7.696 5.241 -4.356 1.00 . A A . 588 THR HG22 1 1 19 34792 1 1 10 THR HG23 H -8.852 6.575 -4.338 1.00 . A A . 588 THR HG23 1 1 19 34793 1 1 10 THR N N -11.012 3.471 -2.767 1.00 . A A . 588 THR N 1 1 19 34794 1 1 10 THR O O -11.402 6.328 -2.621 1.00 . A A . 588 THR O 1 1 19 34795 1 1 10 THR OG1 O -9.418 3.373 -5.145 1.00 . A A . 588 THR OG1 1 1 19 34796 1 1 11 PHE C C -8.507 8.380 -1.139 1.00 . A A . 589 PHE C 1 1 19 34797 1 1 11 PHE CA C -9.671 7.486 -0.846 1.00 . A A . 589 PHE CA 1 1 19 34798 1 1 11 PHE CB C -9.810 7.307 0.665 1.00 . A A . 589 PHE CB 1 1 19 34799 1 1 11 PHE CD1 C -12.246 6.934 0.613 1.00 . A A . 589 PHE CD1 1 1 19 34800 1 1 11 PHE CD2 C -10.906 5.356 1.764 1.00 . A A . 589 PHE CD2 1 1 19 34801 1 1 11 PHE CE1 C -13.361 6.228 0.915 1.00 . A A . 589 PHE CE1 1 1 19 34802 1 1 11 PHE CE2 C -12.031 4.630 2.079 1.00 . A A . 589 PHE CE2 1 1 19 34803 1 1 11 PHE CG C -11.010 6.518 1.032 1.00 . A A . 589 PHE CG 1 1 19 34804 1 1 11 PHE CZ C -13.267 5.066 1.650 1.00 . A A . 589 PHE CZ 1 1 19 34805 1 1 11 PHE H H -8.665 5.701 -1.301 1.00 . A A . 589 PHE H 1 1 19 34806 1 1 11 PHE HA H -10.606 7.886 -1.225 1.00 . A A . 589 PHE HA 1 1 19 34807 1 1 11 PHE HB2 H -8.938 6.798 1.045 1.00 . A A . 589 PHE HB2 1 1 19 34808 1 1 11 PHE HB3 H -9.889 8.279 1.133 1.00 . A A . 589 PHE HB3 1 1 19 34809 1 1 11 PHE HD1 H -12.330 7.846 0.040 1.00 . A A . 589 PHE HD1 1 1 19 34810 1 1 11 PHE HD2 H -9.937 5.019 2.099 1.00 . A A . 589 PHE HD2 1 1 19 34811 1 1 11 PHE HE1 H -14.296 6.615 0.548 1.00 . A A . 589 PHE HE1 1 1 19 34812 1 1 11 PHE HE2 H -11.938 3.722 2.655 1.00 . A A . 589 PHE HE2 1 1 19 34813 1 1 11 PHE HZ H -14.157 4.502 1.891 1.00 . A A . 589 PHE HZ 1 1 19 34814 1 1 11 PHE N N -9.479 6.223 -1.501 1.00 . A A . 589 PHE N 1 1 19 34815 1 1 11 PHE O O -7.380 7.914 -1.218 1.00 . A A . 589 PHE O 1 1 19 34816 1 1 12 GLU C C -7.735 11.656 -0.514 1.00 . A A . 590 GLU C 1 1 19 34817 1 1 12 GLU CA C -7.694 10.572 -1.554 1.00 . A A . 590 GLU CA 1 1 19 34818 1 1 12 GLU CB C -7.706 11.118 -2.981 1.00 . A A . 590 GLU CB 1 1 19 34819 1 1 12 GLU CD C -7.499 10.540 -5.424 1.00 . A A . 590 GLU CD 1 1 19 34820 1 1 12 GLU CG C -7.466 10.033 -4.021 1.00 . A A . 590 GLU CG 1 1 19 34821 1 1 12 GLU H H -9.678 9.973 -1.304 1.00 . A A . 590 GLU H 1 1 19 34822 1 1 12 GLU HA H -6.777 10.022 -1.397 1.00 . A A . 590 GLU HA 1 1 19 34823 1 1 12 GLU HB2 H -8.668 11.569 -3.177 1.00 . A A . 590 GLU HB2 1 1 19 34824 1 1 12 GLU HB3 H -6.931 11.864 -3.084 1.00 . A A . 590 GLU HB3 1 1 19 34825 1 1 12 GLU HG2 H -6.494 9.598 -3.842 1.00 . A A . 590 GLU HG2 1 1 19 34826 1 1 12 GLU HG3 H -8.219 9.269 -3.906 1.00 . A A . 590 GLU HG3 1 1 19 34827 1 1 12 GLU N N -8.758 9.636 -1.326 1.00 . A A . 590 GLU N 1 1 19 34828 1 1 12 GLU O O -8.789 12.219 -0.218 1.00 . A A . 590 GLU O 1 1 19 34829 1 1 12 GLU OE1 O -8.599 10.616 -6.008 1.00 . A A . 590 GLU OE1 1 1 19 34830 1 1 12 GLU OE2 O -6.436 10.846 -5.980 1.00 . A A . 590 GLU OE2 1 1 19 34831 1 1 13 VAL C C -5.531 13.940 0.752 1.00 . A A . 591 VAL C 1 1 19 34832 1 1 13 VAL CA C -6.472 12.832 1.141 1.00 . A A . 591 VAL CA 1 1 19 34833 1 1 13 VAL CB C -5.902 12.080 2.371 1.00 . A A . 591 VAL CB 1 1 19 34834 1 1 13 VAL CG1 C -5.725 13.012 3.563 1.00 . A A . 591 VAL CG1 1 1 19 34835 1 1 13 VAL CG2 C -6.819 10.935 2.735 1.00 . A A . 591 VAL CG2 1 1 19 34836 1 1 13 VAL H H -5.794 11.499 -0.323 1.00 . A A . 591 VAL H 1 1 19 34837 1 1 13 VAL HA H -7.437 13.235 1.411 1.00 . A A . 591 VAL HA 1 1 19 34838 1 1 13 VAL HB H -4.941 11.666 2.102 1.00 . A A . 591 VAL HB 1 1 19 34839 1 1 13 VAL HG11 H -6.687 13.414 3.854 1.00 . A A . 591 VAL HG11 1 1 19 34840 1 1 13 VAL HG12 H -5.058 13.823 3.316 1.00 . A A . 591 VAL HG12 1 1 19 34841 1 1 13 VAL HG13 H -5.324 12.460 4.402 1.00 . A A . 591 VAL HG13 1 1 19 34842 1 1 13 VAL HG21 H -6.424 10.415 3.594 1.00 . A A . 591 VAL HG21 1 1 19 34843 1 1 13 VAL HG22 H -6.894 10.258 1.896 1.00 . A A . 591 VAL HG22 1 1 19 34844 1 1 13 VAL HG23 H -7.796 11.335 2.961 1.00 . A A . 591 VAL HG23 1 1 19 34845 1 1 13 VAL N N -6.608 11.922 0.043 1.00 . A A . 591 VAL N 1 1 19 34846 1 1 13 VAL O O -4.383 13.693 0.453 1.00 . A A . 591 VAL O 1 1 19 34847 1 1 14 PRO C C -4.279 16.679 1.573 1.00 . A A . 592 PRO C 1 1 19 34848 1 1 14 PRO CA C -5.149 16.271 0.385 1.00 . A A . 592 PRO CA 1 1 19 34849 1 1 14 PRO CB C -6.142 17.364 0.014 1.00 . A A . 592 PRO CB 1 1 19 34850 1 1 14 PRO CD C -7.383 15.580 1.005 1.00 . A A . 592 PRO CD 1 1 19 34851 1 1 14 PRO CG C -7.336 17.074 0.842 1.00 . A A . 592 PRO CG 1 1 19 34852 1 1 14 PRO HA H -4.514 16.044 -0.458 1.00 . A A . 592 PRO HA 1 1 19 34853 1 1 14 PRO HB2 H -5.719 18.327 0.258 1.00 . A A . 592 PRO HB2 1 1 19 34854 1 1 14 PRO HB3 H -6.370 17.314 -1.040 1.00 . A A . 592 PRO HB3 1 1 19 34855 1 1 14 PRO HD2 H -7.662 15.324 2.015 1.00 . A A . 592 PRO HD2 1 1 19 34856 1 1 14 PRO HD3 H -8.071 15.140 0.297 1.00 . A A . 592 PRO HD3 1 1 19 34857 1 1 14 PRO HG2 H -7.199 17.551 1.802 1.00 . A A . 592 PRO HG2 1 1 19 34858 1 1 14 PRO HG3 H -8.225 17.436 0.345 1.00 . A A . 592 PRO HG3 1 1 19 34859 1 1 14 PRO N N -5.995 15.162 0.719 1.00 . A A . 592 PRO N 1 1 19 34860 1 1 14 PRO O O -4.682 16.525 2.743 1.00 . A A . 592 PRO O 1 1 19 34861 1 1 15 LEU C C -2.648 18.975 2.853 1.00 . A A . 593 LEU C 1 1 19 34862 1 1 15 LEU CA C -2.184 17.629 2.321 1.00 . A A . 593 LEU CA 1 1 19 34863 1 1 15 LEU CB C -0.692 17.663 1.870 1.00 . A A . 593 LEU CB 1 1 19 34864 1 1 15 LEU CD1 C 0.311 15.715 3.162 1.00 . A A . 593 LEU CD1 1 1 19 34865 1 1 15 LEU CD2 C -0.578 15.309 0.879 1.00 . A A . 593 LEU CD2 1 1 19 34866 1 1 15 LEU CG C 0.101 16.319 1.786 1.00 . A A . 593 LEU CG 1 1 19 34867 1 1 15 LEU H H -2.812 17.218 0.345 1.00 . A A . 593 LEU H 1 1 19 34868 1 1 15 LEU HA H -2.290 16.927 3.136 1.00 . A A . 593 LEU HA 1 1 19 34869 1 1 15 LEU HB2 H -0.656 18.118 0.892 1.00 . A A . 593 LEU HB2 1 1 19 34870 1 1 15 LEU HB3 H -0.171 18.313 2.557 1.00 . A A . 593 LEU HB3 1 1 19 34871 1 1 15 LEU HD11 H 0.878 14.800 3.085 1.00 . A A . 593 LEU HD11 1 1 19 34872 1 1 15 LEU HD12 H -0.647 15.509 3.616 1.00 . A A . 593 LEU HD12 1 1 19 34873 1 1 15 LEU HD13 H 0.838 16.414 3.797 1.00 . A A . 593 LEU HD13 1 1 19 34874 1 1 15 LEU HD21 H -0.005 14.393 0.863 1.00 . A A . 593 LEU HD21 1 1 19 34875 1 1 15 LEU HD22 H -0.641 15.710 -0.121 1.00 . A A . 593 LEU HD22 1 1 19 34876 1 1 15 LEU HD23 H -1.572 15.105 1.251 1.00 . A A . 593 LEU HD23 1 1 19 34877 1 1 15 LEU HG H 1.082 16.532 1.386 1.00 . A A . 593 LEU HG 1 1 19 34878 1 1 15 LEU N N -3.089 17.162 1.286 1.00 . A A . 593 LEU N 1 1 19 34879 1 1 15 LEU O O -2.163 20.036 2.449 1.00 . A A . 593 LEU O 1 1 19 34880 1 1 16 ASN C C -3.935 20.174 5.773 1.00 . A A . 594 ASN C 1 1 19 34881 1 1 16 ASN CA C -4.275 20.095 4.300 1.00 . A A . 594 ASN CA 1 1 19 34882 1 1 16 ASN CB C -5.814 20.104 4.107 1.00 . A A . 594 ASN CB 1 1 19 34883 1 1 16 ASN CG C -6.272 20.318 2.665 1.00 . A A . 594 ASN CG 1 1 19 34884 1 1 16 ASN H H -3.966 17.984 3.851 1.00 . A A . 594 ASN H 1 1 19 34885 1 1 16 ASN HA H -3.857 20.961 3.810 1.00 . A A . 594 ASN HA 1 1 19 34886 1 1 16 ASN HB2 H -6.205 19.153 4.436 1.00 . A A . 594 ASN HB2 1 1 19 34887 1 1 16 ASN HB3 H -6.237 20.883 4.724 1.00 . A A . 594 ASN HB3 1 1 19 34888 1 1 16 ASN HD21 H -7.949 21.151 3.304 1.00 . A A . 594 ASN HD21 1 1 19 34889 1 1 16 ASN HD22 H -7.780 21.037 1.598 1.00 . A A . 594 ASN HD22 1 1 19 34890 1 1 16 ASN N N -3.658 18.908 3.688 1.00 . A A . 594 ASN N 1 1 19 34891 1 1 16 ASN ND2 N -7.439 20.890 2.506 1.00 . A A . 594 ASN ND2 1 1 19 34892 1 1 16 ASN O O -3.085 20.954 6.183 1.00 . A A . 594 ASN O 1 1 19 34893 1 1 16 ASN OD1 O -5.580 19.967 1.702 1.00 . A A . 594 ASN OD1 1 1 19 34894 1 1 17 ASP C C -3.170 18.338 8.329 1.00 . A A . 595 ASP C 1 1 19 34895 1 1 17 ASP CA C -4.331 19.248 8.028 1.00 . A A . 595 ASP CA 1 1 19 34896 1 1 17 ASP CB C -5.585 18.793 8.778 1.00 . A A . 595 ASP CB 1 1 19 34897 1 1 17 ASP CG C -6.626 19.873 8.851 1.00 . A A . 595 ASP CG 1 1 19 34898 1 1 17 ASP H H -5.239 18.723 6.171 1.00 . A A . 595 ASP H 1 1 19 34899 1 1 17 ASP HA H -4.077 20.248 8.347 1.00 . A A . 595 ASP HA 1 1 19 34900 1 1 17 ASP HB2 H -6.014 17.943 8.269 1.00 . A A . 595 ASP HB2 1 1 19 34901 1 1 17 ASP HB3 H -5.312 18.510 9.785 1.00 . A A . 595 ASP HB3 1 1 19 34902 1 1 17 ASP N N -4.575 19.322 6.570 1.00 . A A . 595 ASP N 1 1 19 34903 1 1 17 ASP O O -3.054 17.752 9.414 1.00 . A A . 595 ASP O 1 1 19 34904 1 1 17 ASP OD1 O -6.560 20.701 9.789 1.00 . A A . 595 ASP OD1 1 1 19 34905 1 1 17 ASP OD2 O -7.521 19.930 7.981 1.00 . A A . 595 ASP OD2 1 1 19 34906 1 1 18 SER C C -0.069 17.986 8.389 1.00 . A A . 596 SER C 1 1 19 34907 1 1 18 SER CA C -1.125 17.467 7.432 1.00 . A A . 596 SER CA 1 1 19 34908 1 1 18 SER CB C -0.603 17.394 6.039 1.00 . A A . 596 SER CB 1 1 19 34909 1 1 18 SER H H -2.399 18.865 6.611 1.00 . A A . 596 SER H 1 1 19 34910 1 1 18 SER HA H -1.418 16.471 7.726 1.00 . A A . 596 SER HA 1 1 19 34911 1 1 18 SER HB2 H -0.279 18.375 5.721 1.00 . A A . 596 SER HB2 1 1 19 34912 1 1 18 SER HB3 H 0.214 16.690 5.980 1.00 . A A . 596 SER HB3 1 1 19 34913 1 1 18 SER HG H -1.797 16.017 5.427 1.00 . A A . 596 SER HG 1 1 19 34914 1 1 18 SER N N -2.278 18.293 7.400 1.00 . A A . 596 SER N 1 1 19 34915 1 1 18 SER O O 0.934 17.334 8.623 1.00 . A A . 596 SER O 1 1 19 34916 1 1 18 SER OG O -1.651 16.948 5.202 1.00 . A A . 596 SER OG 1 1 19 34917 1 1 19 GLY C C 0.374 19.078 11.268 1.00 . A A . 597 GLY C 1 1 19 34918 1 1 19 GLY CA C 0.614 19.668 9.894 1.00 . A A . 597 GLY CA 1 1 19 34919 1 1 19 GLY H H -1.122 19.634 8.740 1.00 . A A . 597 GLY H 1 1 19 34920 1 1 19 GLY HA2 H 1.587 19.379 9.522 1.00 . A A . 597 GLY HA2 1 1 19 34921 1 1 19 GLY HA3 H 0.525 20.743 9.917 1.00 . A A . 597 GLY HA3 1 1 19 34922 1 1 19 GLY N N -0.307 19.134 8.956 1.00 . A A . 597 GLY N 1 1 19 34923 1 1 19 GLY O O 1.252 19.085 12.117 1.00 . A A . 597 GLY O 1 1 19 34924 1 1 20 SER C C -0.537 16.526 12.806 1.00 . A A . 598 SER C 1 1 19 34925 1 1 20 SER CA C -1.173 17.908 12.731 1.00 . A A . 598 SER CA 1 1 19 34926 1 1 20 SER CB C -2.692 17.831 12.896 1.00 . A A . 598 SER CB 1 1 19 34927 1 1 20 SER H H -1.513 18.606 10.771 1.00 . A A . 598 SER H 1 1 19 34928 1 1 20 SER HA H -0.756 18.507 13.519 1.00 . A A . 598 SER HA 1 1 19 34929 1 1 20 SER HB2 H -3.109 17.235 12.098 1.00 . A A . 598 SER HB2 1 1 19 34930 1 1 20 SER HB3 H -2.929 17.376 13.846 1.00 . A A . 598 SER HB3 1 1 19 34931 1 1 20 SER HG H -2.710 19.682 13.429 1.00 . A A . 598 SER HG 1 1 19 34932 1 1 20 SER N N -0.832 18.551 11.474 1.00 . A A . 598 SER N 1 1 19 34933 1 1 20 SER O O -0.285 15.998 13.887 1.00 . A A . 598 SER O 1 1 19 34934 1 1 20 SER OG O -3.266 19.135 12.856 1.00 . A A . 598 SER OG 1 1 19 34935 1 1 21 ALA C C 0.816 14.476 10.070 1.00 . A A . 599 ALA C 1 1 19 34936 1 1 21 ALA CA C 0.370 14.672 11.506 1.00 . A A . 599 ALA CA 1 1 19 34937 1 1 21 ALA CB C -0.567 13.536 11.936 1.00 . A A . 599 ALA CB 1 1 19 34938 1 1 21 ALA H H -0.563 16.485 10.859 1.00 . A A . 599 ALA H 1 1 19 34939 1 1 21 ALA HA H 1.240 14.669 12.141 1.00 . A A . 599 ALA HA 1 1 19 34940 1 1 21 ALA HB1 H -0.050 12.592 11.849 1.00 . A A . 599 ALA HB1 1 1 19 34941 1 1 21 ALA HB2 H -1.438 13.530 11.297 1.00 . A A . 599 ALA HB2 1 1 19 34942 1 1 21 ALA HB3 H -0.872 13.689 12.961 1.00 . A A . 599 ALA HB3 1 1 19 34943 1 1 21 ALA N N -0.287 15.968 11.643 1.00 . A A . 599 ALA N 1 1 19 34944 1 1 21 ALA O O 2.008 14.499 9.751 1.00 . A A . 599 ALA O 1 1 19 34945 1 1 22 GLY C C -1.298 13.810 7.217 1.00 . A A . 600 GLY C 1 1 19 34946 1 1 22 GLY CA C 0.035 14.126 7.813 1.00 . A A . 600 GLY CA 1 1 19 34947 1 1 22 GLY H H -1.061 14.358 9.591 1.00 . A A . 600 GLY H 1 1 19 34948 1 1 22 GLY HA2 H 0.451 15.016 7.363 1.00 . A A . 600 GLY HA2 1 1 19 34949 1 1 22 GLY HA3 H 0.697 13.286 7.655 1.00 . A A . 600 GLY HA3 1 1 19 34950 1 1 22 GLY N N -0.155 14.338 9.227 1.00 . A A . 600 GLY N 1 1 19 34951 1 1 22 GLY O O -1.869 14.594 6.465 1.00 . A A . 600 GLY O 1 1 19 34952 1 1 23 LEU C C -3.987 12.357 8.473 1.00 . A A . 601 LEU C 1 1 19 34953 1 1 23 LEU CA C -3.157 12.325 7.222 1.00 . A A . 601 LEU CA 1 1 19 34954 1 1 23 LEU CB C -3.253 10.940 6.556 1.00 . A A . 601 LEU CB 1 1 19 34955 1 1 23 LEU CD1 C -1.253 11.019 5.003 1.00 . A A . 601 LEU CD1 1 1 19 34956 1 1 23 LEU CD2 C -3.121 9.440 4.559 1.00 . A A . 601 LEU CD2 1 1 19 34957 1 1 23 LEU CG C -2.743 10.793 5.111 1.00 . A A . 601 LEU CG 1 1 19 34958 1 1 23 LEU H H -1.247 12.063 8.097 1.00 . A A . 601 LEU H 1 1 19 34959 1 1 23 LEU HA H -3.529 13.080 6.545 1.00 . A A . 601 LEU HA 1 1 19 34960 1 1 23 LEU HB2 H -2.682 10.257 7.167 1.00 . A A . 601 LEU HB2 1 1 19 34961 1 1 23 LEU HB3 H -4.282 10.621 6.591 1.00 . A A . 601 LEU HB3 1 1 19 34962 1 1 23 LEU HD11 H -0.923 10.891 3.982 1.00 . A A . 601 LEU HD11 1 1 19 34963 1 1 23 LEU HD12 H -0.743 10.304 5.631 1.00 . A A . 601 LEU HD12 1 1 19 34964 1 1 23 LEU HD13 H -1.014 12.020 5.331 1.00 . A A . 601 LEU HD13 1 1 19 34965 1 1 23 LEU HD21 H -4.197 9.344 4.549 1.00 . A A . 601 LEU HD21 1 1 19 34966 1 1 23 LEU HD22 H -2.693 8.672 5.186 1.00 . A A . 601 LEU HD22 1 1 19 34967 1 1 23 LEU HD23 H -2.738 9.341 3.556 1.00 . A A . 601 LEU HD23 1 1 19 34968 1 1 23 LEU HG H -3.224 11.542 4.498 1.00 . A A . 601 LEU HG 1 1 19 34969 1 1 23 LEU N N -1.806 12.688 7.572 1.00 . A A . 601 LEU N 1 1 19 34970 1 1 23 LEU O O -5.157 12.770 8.458 1.00 . A A . 601 LEU O 1 1 19 34971 1 1 24 GLY C C -4.583 10.563 11.062 1.00 . A A . 602 GLY C 1 1 19 34972 1 1 24 GLY CA C -3.957 11.894 10.820 1.00 . A A . 602 GLY CA 1 1 19 34973 1 1 24 GLY H H -2.463 11.539 9.477 1.00 . A A . 602 GLY H 1 1 19 34974 1 1 24 GLY HA2 H -3.141 12.020 11.519 1.00 . A A . 602 GLY HA2 1 1 19 34975 1 1 24 GLY HA3 H -4.652 12.697 10.979 1.00 . A A . 602 GLY HA3 1 1 19 34976 1 1 24 GLY N N -3.366 11.926 9.546 1.00 . A A . 602 GLY N 1 1 19 34977 1 1 24 GLY O O -5.730 10.463 11.482 1.00 . A A . 602 GLY O 1 1 19 34978 1 1 25 VAL C C -3.103 7.455 11.618 1.00 . A A . 603 VAL C 1 1 19 34979 1 1 25 VAL CA C -4.279 8.182 10.996 1.00 . A A . 603 VAL CA 1 1 19 34980 1 1 25 VAL CB C -4.643 7.440 9.667 1.00 . A A . 603 VAL CB 1 1 19 34981 1 1 25 VAL CG1 C -5.310 6.117 9.935 1.00 . A A . 603 VAL CG1 1 1 19 34982 1 1 25 VAL CG2 C -5.473 8.291 8.734 1.00 . A A . 603 VAL CG2 1 1 19 34983 1 1 25 VAL H H -2.968 9.647 10.309 1.00 . A A . 603 VAL H 1 1 19 34984 1 1 25 VAL HA H -5.132 8.184 11.658 1.00 . A A . 603 VAL HA 1 1 19 34985 1 1 25 VAL HB H -3.719 7.188 9.173 1.00 . A A . 603 VAL HB 1 1 19 34986 1 1 25 VAL HG11 H -5.543 5.637 8.996 1.00 . A A . 603 VAL HG11 1 1 19 34987 1 1 25 VAL HG12 H -6.216 6.276 10.502 1.00 . A A . 603 VAL HG12 1 1 19 34988 1 1 25 VAL HG13 H -4.634 5.496 10.503 1.00 . A A . 603 VAL HG13 1 1 19 34989 1 1 25 VAL HG21 H -6.392 8.587 9.220 1.00 . A A . 603 VAL HG21 1 1 19 34990 1 1 25 VAL HG22 H -5.693 7.725 7.842 1.00 . A A . 603 VAL HG22 1 1 19 34991 1 1 25 VAL HG23 H -4.895 9.165 8.467 1.00 . A A . 603 VAL HG23 1 1 19 34992 1 1 25 VAL N N -3.848 9.526 10.746 1.00 . A A . 603 VAL N 1 1 19 34993 1 1 25 VAL O O -1.954 7.824 11.389 1.00 . A A . 603 VAL O 1 1 19 34994 1 1 26 SER C C -2.553 4.257 12.464 1.00 . A A . 604 SER C 1 1 19 34995 1 1 26 SER CA C -2.316 5.679 12.900 1.00 . A A . 604 SER CA 1 1 19 34996 1 1 26 SER CB C -2.244 5.785 14.398 1.00 . A A . 604 SER CB 1 1 19 34997 1 1 26 SER H H -4.267 6.223 12.691 1.00 . A A . 604 SER H 1 1 19 34998 1 1 26 SER HA H -1.391 6.035 12.471 1.00 . A A . 604 SER HA 1 1 19 34999 1 1 26 SER HB2 H -3.095 5.303 14.854 1.00 . A A . 604 SER HB2 1 1 19 35000 1 1 26 SER HB3 H -1.331 5.290 14.706 1.00 . A A . 604 SER HB3 1 1 19 35001 1 1 26 SER HG H -2.170 7.684 14.014 1.00 . A A . 604 SER HG 1 1 19 35002 1 1 26 SER N N -3.357 6.466 12.402 1.00 . A A . 604 SER N 1 1 19 35003 1 1 26 SER O O -3.663 3.713 12.619 1.00 . A A . 604 SER O 1 1 19 35004 1 1 26 SER OG O -2.169 7.138 14.810 1.00 . A A . 604 SER OG 1 1 19 35005 1 1 27 VAL C C -0.608 1.466 12.073 1.00 . A A . 605 VAL C 1 1 19 35006 1 1 27 VAL CA C -1.633 2.337 11.430 1.00 . A A . 605 VAL CA 1 1 19 35007 1 1 27 VAL CB C -1.441 2.257 9.894 1.00 . A A . 605 VAL CB 1 1 19 35008 1 1 27 VAL CG1 C -2.670 2.718 9.150 1.00 . A A . 605 VAL CG1 1 1 19 35009 1 1 27 VAL CG2 C -0.232 3.076 9.430 1.00 . A A . 605 VAL CG2 1 1 19 35010 1 1 27 VAL H H -0.687 4.131 11.857 1.00 . A A . 605 VAL H 1 1 19 35011 1 1 27 VAL HA H -2.615 1.951 11.658 1.00 . A A . 605 VAL HA 1 1 19 35012 1 1 27 VAL HB H -1.228 1.215 9.725 1.00 . A A . 605 VAL HB 1 1 19 35013 1 1 27 VAL HG11 H -3.495 2.067 9.394 1.00 . A A . 605 VAL HG11 1 1 19 35014 1 1 27 VAL HG12 H -2.465 2.604 8.093 1.00 . A A . 605 VAL HG12 1 1 19 35015 1 1 27 VAL HG13 H -2.910 3.744 9.378 1.00 . A A . 605 VAL HG13 1 1 19 35016 1 1 27 VAL HG21 H -0.405 4.127 9.640 1.00 . A A . 605 VAL HG21 1 1 19 35017 1 1 27 VAL HG22 H -0.107 2.960 8.362 1.00 . A A . 605 VAL HG22 1 1 19 35018 1 1 27 VAL HG23 H 0.662 2.754 9.941 1.00 . A A . 605 VAL HG23 1 1 19 35019 1 1 27 VAL N N -1.554 3.666 11.927 1.00 . A A . 605 VAL N 1 1 19 35020 1 1 27 VAL O O 0.368 1.941 12.599 1.00 . A A . 605 VAL O 1 1 19 35021 1 1 28 LYS C C -0.118 -2.036 11.814 1.00 . A A . 606 LYS C 1 1 19 35022 1 1 28 LYS CA C 0.063 -0.759 12.571 1.00 . A A . 606 LYS CA 1 1 19 35023 1 1 28 LYS CB C -0.022 -1.021 14.089 1.00 . A A . 606 LYS CB 1 1 19 35024 1 1 28 LYS CD C -0.930 -2.288 15.997 1.00 . A A . 606 LYS CD 1 1 19 35025 1 1 28 LYS CE C -1.990 -3.226 16.532 1.00 . A A . 606 LYS CE 1 1 19 35026 1 1 28 LYS CG C -1.201 -1.837 14.572 1.00 . A A . 606 LYS CG 1 1 19 35027 1 1 28 LYS H H -1.708 -0.065 11.648 1.00 . A A . 606 LYS H 1 1 19 35028 1 1 28 LYS HA H 1.048 -0.383 12.329 1.00 . A A . 606 LYS HA 1 1 19 35029 1 1 28 LYS HB2 H 0.881 -1.530 14.395 1.00 . A A . 606 LYS HB2 1 1 19 35030 1 1 28 LYS HB3 H -0.030 -0.065 14.594 1.00 . A A . 606 LYS HB3 1 1 19 35031 1 1 28 LYS HD2 H 0.022 -2.798 16.024 1.00 . A A . 606 LYS HD2 1 1 19 35032 1 1 28 LYS HD3 H -0.880 -1.410 16.623 1.00 . A A . 606 LYS HD3 1 1 19 35033 1 1 28 LYS HE2 H -2.927 -2.694 16.603 1.00 . A A . 606 LYS HE2 1 1 19 35034 1 1 28 LYS HE3 H -2.096 -4.062 15.855 1.00 . A A . 606 LYS HE3 1 1 19 35035 1 1 28 LYS HG2 H -2.096 -1.233 14.538 1.00 . A A . 606 LYS HG2 1 1 19 35036 1 1 28 LYS HG3 H -1.313 -2.706 13.941 1.00 . A A . 606 LYS HG3 1 1 19 35037 1 1 28 LYS HZ1 H -1.459 -2.960 18.545 1.00 . A A . 606 LYS HZ1 1 1 19 35038 1 1 28 LYS HZ2 H -0.742 -4.311 17.814 1.00 . A A . 606 LYS HZ2 1 1 19 35039 1 1 28 LYS HZ3 H -2.366 -4.350 18.246 1.00 . A A . 606 LYS HZ3 1 1 19 35040 1 1 28 LYS N N -0.862 0.216 12.066 1.00 . A A . 606 LYS N 1 1 19 35041 1 1 28 LYS NZ N -1.614 -3.736 17.870 1.00 . A A . 606 LYS NZ 1 1 19 35042 1 1 28 LYS O O -1.203 -2.291 11.279 1.00 . A A . 606 LYS O 1 1 19 35043 1 1 29 GLY C C 0.674 -5.208 11.979 1.00 . A A . 607 GLY C 1 1 19 35044 1 1 29 GLY CA C 0.782 -4.049 11.040 1.00 . A A . 607 GLY CA 1 1 19 35045 1 1 29 GLY H H 1.738 -2.586 12.190 1.00 . A A . 607 GLY H 1 1 19 35046 1 1 29 GLY HA2 H -0.117 -4.019 10.443 1.00 . A A . 607 GLY HA2 1 1 19 35047 1 1 29 GLY HA3 H 1.634 -4.198 10.397 1.00 . A A . 607 GLY HA3 1 1 19 35048 1 1 29 GLY N N 0.898 -2.819 11.742 1.00 . A A . 607 GLY N 1 1 19 35049 1 1 29 GLY O O 1.096 -5.122 13.138 1.00 . A A . 607 GLY O 1 1 19 35050 1 1 30 ASN C C 0.563 -8.644 11.607 1.00 . A A . 608 ASN C 1 1 19 35051 1 1 30 ASN CA C -0.094 -7.474 12.288 1.00 . A A . 608 ASN CA 1 1 19 35052 1 1 30 ASN CB C -1.595 -7.770 12.511 1.00 . A A . 608 ASN CB 1 1 19 35053 1 1 30 ASN CG C -2.310 -6.727 13.360 1.00 . A A . 608 ASN CG 1 1 19 35054 1 1 30 ASN H H -0.172 -6.272 10.554 1.00 . A A . 608 ASN H 1 1 19 35055 1 1 30 ASN HA H 0.378 -7.318 13.246 1.00 . A A . 608 ASN HA 1 1 19 35056 1 1 30 ASN HB2 H -2.089 -7.814 11.552 1.00 . A A . 608 ASN HB2 1 1 19 35057 1 1 30 ASN HB3 H -1.686 -8.730 12.998 1.00 . A A . 608 ASN HB3 1 1 19 35058 1 1 30 ASN HD21 H -1.924 -7.762 14.991 1.00 . A A . 608 ASN HD21 1 1 19 35059 1 1 30 ASN HD22 H -2.813 -6.302 15.221 1.00 . A A . 608 ASN HD22 1 1 19 35060 1 1 30 ASN N N 0.104 -6.278 11.496 1.00 . A A . 608 ASN N 1 1 19 35061 1 1 30 ASN ND2 N -2.354 -6.946 14.648 1.00 . A A . 608 ASN ND2 1 1 19 35062 1 1 30 ASN O O 0.611 -8.710 10.366 1.00 . A A . 608 ASN O 1 1 19 35063 1 1 30 ASN OD1 O -2.836 -5.741 12.851 1.00 . A A . 608 ASN OD1 1 1 19 35064 1 1 31 ARG C C 1.094 -11.959 12.450 1.00 . A A . 609 ARG C 1 1 19 35065 1 1 31 ARG CA C 1.734 -10.716 11.850 1.00 . A A . 609 ARG CA 1 1 19 35066 1 1 31 ARG CB C 3.260 -10.599 12.164 1.00 . A A . 609 ARG CB 1 1 19 35067 1 1 31 ARG CD C 4.046 -13.050 12.131 1.00 . A A . 609 ARG CD 1 1 19 35068 1 1 31 ARG CG C 4.198 -11.656 11.534 1.00 . A A . 609 ARG CG 1 1 19 35069 1 1 31 ARG CZ C 4.603 -14.198 14.267 1.00 . A A . 609 ARG CZ 1 1 19 35070 1 1 31 ARG H H 0.966 -9.492 13.358 1.00 . A A . 609 ARG H 1 1 19 35071 1 1 31 ARG HA H 1.586 -10.713 10.782 1.00 . A A . 609 ARG HA 1 1 19 35072 1 1 31 ARG HB2 H 3.594 -9.634 11.812 1.00 . A A . 609 ARG HB2 1 1 19 35073 1 1 31 ARG HB3 H 3.385 -10.627 13.236 1.00 . A A . 609 ARG HB3 1 1 19 35074 1 1 31 ARG HD2 H 3.028 -13.378 11.983 1.00 . A A . 609 ARG HD2 1 1 19 35075 1 1 31 ARG HD3 H 4.715 -13.722 11.615 1.00 . A A . 609 ARG HD3 1 1 19 35076 1 1 31 ARG HE H 4.336 -12.214 14.029 1.00 . A A . 609 ARG HE 1 1 19 35077 1 1 31 ARG HG2 H 3.969 -11.729 10.480 1.00 . A A . 609 ARG HG2 1 1 19 35078 1 1 31 ARG HG3 H 5.219 -11.326 11.653 1.00 . A A . 609 ARG HG3 1 1 19 35079 1 1 31 ARG HH11 H 4.561 -15.478 12.660 1.00 . A A . 609 ARG HH11 1 1 19 35080 1 1 31 ARG HH12 H 4.891 -16.237 14.129 1.00 . A A . 609 ARG HH12 1 1 19 35081 1 1 31 ARG HH21 H 4.763 -13.269 16.096 1.00 . A A . 609 ARG HH21 1 1 19 35082 1 1 31 ARG HH22 H 4.992 -14.944 16.127 1.00 . A A . 609 ARG HH22 1 1 19 35083 1 1 31 ARG N N 1.060 -9.566 12.383 1.00 . A A . 609 ARG N 1 1 19 35084 1 1 31 ARG NE N 4.346 -13.083 13.567 1.00 . A A . 609 ARG NE 1 1 19 35085 1 1 31 ARG NH1 N 4.686 -15.377 13.650 1.00 . A A . 609 ARG NH1 1 1 19 35086 1 1 31 ARG NH2 N 4.797 -14.130 15.574 1.00 . A A . 609 ARG NH2 1 1 19 35087 1 1 31 ARG O O 0.982 -12.073 13.662 1.00 . A A . 609 ARG O 1 1 19 35088 1 1 32 SER C C 0.991 -15.115 12.598 1.00 . A A . 610 SER C 1 1 19 35089 1 1 32 SER CA C -0.006 -14.081 12.058 1.00 . A A . 610 SER CA 1 1 19 35090 1 1 32 SER CB C -0.860 -14.702 10.950 1.00 . A A . 610 SER CB 1 1 19 35091 1 1 32 SER H H 0.795 -12.689 10.634 1.00 . A A . 610 SER H 1 1 19 35092 1 1 32 SER HA H -0.656 -13.777 12.864 1.00 . A A . 610 SER HA 1 1 19 35093 1 1 32 SER HB2 H -1.235 -15.649 11.308 1.00 . A A . 610 SER HB2 1 1 19 35094 1 1 32 SER HB3 H -1.698 -14.087 10.669 1.00 . A A . 610 SER HB3 1 1 19 35095 1 1 32 SER HG H 0.465 -14.210 9.603 1.00 . A A . 610 SER HG 1 1 19 35096 1 1 32 SER N N 0.659 -12.862 11.594 1.00 . A A . 610 SER N 1 1 19 35097 1 1 32 SER O O 1.989 -15.444 11.939 1.00 . A A . 610 SER O 1 1 19 35098 1 1 32 SER OG O -0.087 -14.978 9.799 1.00 . A A . 610 SER OG 1 1 19 35099 1 1 33 LYS C C 1.334 -18.034 13.823 1.00 . A A . 611 LYS C 1 1 19 35100 1 1 33 LYS CA C 1.559 -16.631 14.407 1.00 . A A . 611 LYS CA 1 1 19 35101 1 1 33 LYS CB C 1.323 -16.640 15.922 1.00 . A A . 611 LYS CB 1 1 19 35102 1 1 33 LYS CD C -0.331 -16.902 17.783 1.00 . A A . 611 LYS CD 1 1 19 35103 1 1 33 LYS CE C -1.808 -16.985 18.111 1.00 . A A . 611 LYS CE 1 1 19 35104 1 1 33 LYS CG C -0.128 -16.824 16.299 1.00 . A A . 611 LYS CG 1 1 19 35105 1 1 33 LYS H H -0.112 -15.321 14.215 1.00 . A A . 611 LYS H 1 1 19 35106 1 1 33 LYS HA H 2.581 -16.337 14.226 1.00 . A A . 611 LYS HA 1 1 19 35107 1 1 33 LYS HB2 H 1.892 -17.447 16.362 1.00 . A A . 611 LYS HB2 1 1 19 35108 1 1 33 LYS HB3 H 1.665 -15.702 16.336 1.00 . A A . 611 LYS HB3 1 1 19 35109 1 1 33 LYS HD2 H 0.178 -17.772 18.170 1.00 . A A . 611 LYS HD2 1 1 19 35110 1 1 33 LYS HD3 H 0.079 -16.016 18.241 1.00 . A A . 611 LYS HD3 1 1 19 35111 1 1 33 LYS HE2 H -1.928 -17.044 19.182 1.00 . A A . 611 LYS HE2 1 1 19 35112 1 1 33 LYS HE3 H -2.239 -16.069 17.737 1.00 . A A . 611 LYS HE3 1 1 19 35113 1 1 33 LYS HG2 H -0.686 -15.977 15.931 1.00 . A A . 611 LYS HG2 1 1 19 35114 1 1 33 LYS HG3 H -0.501 -17.726 15.835 1.00 . A A . 611 LYS HG3 1 1 19 35115 1 1 33 LYS HZ1 H -2.023 -19.061 17.637 1.00 . A A . 611 LYS HZ1 1 1 19 35116 1 1 33 LYS HZ2 H -2.539 -17.993 16.432 1.00 . A A . 611 LYS HZ2 1 1 19 35117 1 1 33 LYS HZ3 H -3.470 -18.210 17.792 1.00 . A A . 611 LYS HZ3 1 1 19 35118 1 1 33 LYS N N 0.707 -15.634 13.768 1.00 . A A . 611 LYS N 1 1 19 35119 1 1 33 LYS NZ N -2.483 -18.145 17.467 1.00 . A A . 611 LYS NZ 1 1 19 35120 1 1 33 LYS O O 2.269 -18.802 13.637 1.00 . A A . 611 LYS O 1 1 19 35121 1 1 34 GLU C C -0.342 -19.681 11.516 1.00 . A A . 612 GLU C 1 1 19 35122 1 1 34 GLU CA C -0.268 -19.656 13.027 1.00 . A A . 612 GLU CA 1 1 19 35123 1 1 34 GLU CB C -1.599 -20.155 13.667 1.00 . A A . 612 GLU CB 1 1 19 35124 1 1 34 GLU CD C -2.740 -17.905 13.801 1.00 . A A . 612 GLU CD 1 1 19 35125 1 1 34 GLU CG C -2.851 -19.328 13.354 1.00 . A A . 612 GLU CG 1 1 19 35126 1 1 34 GLU H H -0.596 -17.647 13.580 1.00 . A A . 612 GLU H 1 1 19 35127 1 1 34 GLU HA H 0.525 -20.326 13.324 1.00 . A A . 612 GLU HA 1 1 19 35128 1 1 34 GLU HB2 H -1.786 -21.161 13.322 1.00 . A A . 612 GLU HB2 1 1 19 35129 1 1 34 GLU HB3 H -1.471 -20.181 14.739 1.00 . A A . 612 GLU HB3 1 1 19 35130 1 1 34 GLU HG2 H -3.007 -19.330 12.285 1.00 . A A . 612 GLU HG2 1 1 19 35131 1 1 34 GLU HG3 H -3.698 -19.786 13.842 1.00 . A A . 612 GLU HG3 1 1 19 35132 1 1 34 GLU N N 0.103 -18.337 13.507 1.00 . A A . 612 GLU N 1 1 19 35133 1 1 34 GLU O O -0.046 -20.699 10.895 1.00 . A A . 612 GLU O 1 1 19 35134 1 1 34 GLU OE1 O -3.101 -17.601 14.935 1.00 . A A . 612 GLU OE1 1 1 19 35135 1 1 34 GLU OE2 O -2.241 -17.072 13.016 1.00 . A A . 612 GLU OE2 1 1 19 35136 1 1 35 ASN C C 0.648 -18.263 8.918 1.00 . A A . 613 ASN C 1 1 19 35137 1 1 35 ASN CA C -0.773 -18.459 9.463 1.00 . A A . 613 ASN CA 1 1 19 35138 1 1 35 ASN CB C -1.747 -17.358 8.994 1.00 . A A . 613 ASN CB 1 1 19 35139 1 1 35 ASN CG C -1.810 -17.188 7.478 1.00 . A A . 613 ASN CG 1 1 19 35140 1 1 35 ASN H H -1.027 -17.808 11.483 1.00 . A A . 613 ASN H 1 1 19 35141 1 1 35 ASN HA H -1.124 -19.418 9.116 1.00 . A A . 613 ASN HA 1 1 19 35142 1 1 35 ASN HB2 H -2.741 -17.585 9.345 1.00 . A A . 613 ASN HB2 1 1 19 35143 1 1 35 ASN HB3 H -1.435 -16.418 9.424 1.00 . A A . 613 ASN HB3 1 1 19 35144 1 1 35 ASN HD21 H -3.239 -18.549 7.348 1.00 . A A . 613 ASN HD21 1 1 19 35145 1 1 35 ASN HD22 H -2.738 -17.829 5.860 1.00 . A A . 613 ASN HD22 1 1 19 35146 1 1 35 ASN N N -0.736 -18.562 10.922 1.00 . A A . 613 ASN N 1 1 19 35147 1 1 35 ASN ND2 N -2.678 -17.928 6.834 1.00 . A A . 613 ASN ND2 1 1 19 35148 1 1 35 ASN O O 0.941 -18.604 7.772 1.00 . A A . 613 ASN O 1 1 19 35149 1 1 35 ASN OD1 O -1.076 -16.393 6.900 1.00 . A A . 613 ASN OD1 1 1 19 35150 1 1 36 HIS C C 3.278 -16.512 8.453 1.00 . A A . 614 HIS C 1 1 19 35151 1 1 36 HIS CA C 2.986 -17.569 9.512 1.00 . A A . 614 HIS CA 1 1 19 35152 1 1 36 HIS CB C 3.652 -18.905 9.133 1.00 . A A . 614 HIS CB 1 1 19 35153 1 1 36 HIS CD2 C 4.190 -19.990 11.420 1.00 . A A . 614 HIS CD2 1 1 19 35154 1 1 36 HIS CE1 C 3.061 -21.842 11.170 1.00 . A A . 614 HIS CE1 1 1 19 35155 1 1 36 HIS CG C 3.603 -19.946 10.207 1.00 . A A . 614 HIS CG 1 1 19 35156 1 1 36 HIS H H 1.186 -17.419 10.648 1.00 . A A . 614 HIS H 1 1 19 35157 1 1 36 HIS HA H 3.420 -17.228 10.440 1.00 . A A . 614 HIS HA 1 1 19 35158 1 1 36 HIS HB2 H 3.151 -19.309 8.267 1.00 . A A . 614 HIS HB2 1 1 19 35159 1 1 36 HIS HB3 H 4.686 -18.717 8.888 1.00 . A A . 614 HIS HB3 1 1 19 35160 1 1 36 HIS HD1 H 2.369 -21.396 9.307 1.00 . A A . 614 HIS HD1 1 1 19 35161 1 1 36 HIS HD2 H 4.819 -19.226 11.853 1.00 . A A . 614 HIS HD2 1 1 19 35162 1 1 36 HIS HE1 H 2.628 -22.813 11.351 1.00 . A A . 614 HIS HE1 1 1 19 35163 1 1 36 HIS HE2 H 3.882 -21.360 12.964 1.00 . A A . 614 HIS HE2 1 1 19 35164 1 1 36 HIS N N 1.530 -17.731 9.784 1.00 . A A . 614 HIS N 1 1 19 35165 1 1 36 HIS ND1 N 2.905 -21.123 10.084 1.00 . A A . 614 HIS ND1 1 1 19 35166 1 1 36 HIS NE2 N 3.836 -21.179 11.998 1.00 . A A . 614 HIS NE2 1 1 19 35167 1 1 36 HIS O O 4.355 -16.500 7.843 1.00 . A A . 614 HIS O 1 1 19 35168 1 1 37 ALA C C 2.159 -13.242 7.954 1.00 . A A . 615 ALA C 1 1 19 35169 1 1 37 ALA CA C 2.542 -14.549 7.310 1.00 . A A . 615 ALA CA 1 1 19 35170 1 1 37 ALA CB C 1.673 -14.805 6.096 1.00 . A A . 615 ALA CB 1 1 19 35171 1 1 37 ALA H H 1.541 -15.644 8.800 1.00 . A A . 615 ALA H 1 1 19 35172 1 1 37 ALA HA H 3.576 -14.519 7.001 1.00 . A A . 615 ALA HA 1 1 19 35173 1 1 37 ALA HB1 H 1.782 -13.994 5.392 1.00 . A A . 615 ALA HB1 1 1 19 35174 1 1 37 ALA HB2 H 0.645 -14.870 6.426 1.00 . A A . 615 ALA HB2 1 1 19 35175 1 1 37 ALA HB3 H 1.959 -15.738 5.635 1.00 . A A . 615 ALA HB3 1 1 19 35176 1 1 37 ALA N N 2.368 -15.614 8.270 1.00 . A A . 615 ALA N 1 1 19 35177 1 1 37 ALA O O 1.646 -13.228 9.071 1.00 . A A . 615 ALA O 1 1 19 35178 1 1 38 ASP C C 0.584 -10.618 7.300 1.00 . A A . 616 ASP C 1 1 19 35179 1 1 38 ASP CA C 1.952 -10.912 7.855 1.00 . A A . 616 ASP CA 1 1 19 35180 1 1 38 ASP CB C 2.937 -9.751 7.640 1.00 . A A . 616 ASP CB 1 1 19 35181 1 1 38 ASP CG C 3.174 -9.394 6.197 1.00 . A A . 616 ASP CG 1 1 19 35182 1 1 38 ASP H H 2.884 -12.169 6.457 1.00 . A A . 616 ASP H 1 1 19 35183 1 1 38 ASP HA H 1.829 -11.094 8.913 1.00 . A A . 616 ASP HA 1 1 19 35184 1 1 38 ASP HB2 H 2.552 -8.870 8.133 1.00 . A A . 616 ASP HB2 1 1 19 35185 1 1 38 ASP HB3 H 3.884 -10.011 8.092 1.00 . A A . 616 ASP HB3 1 1 19 35186 1 1 38 ASP N N 2.407 -12.157 7.312 1.00 . A A . 616 ASP N 1 1 19 35187 1 1 38 ASP O O 0.283 -10.966 6.162 1.00 . A A . 616 ASP O 1 1 19 35188 1 1 38 ASP OD1 O 4.016 -10.050 5.556 1.00 . A A . 616 ASP OD1 1 1 19 35189 1 1 38 ASP OD2 O 2.546 -8.433 5.705 1.00 . A A . 616 ASP OD2 1 1 19 35190 1 1 39 LEU C C -1.726 -8.418 7.030 1.00 . A A . 617 LEU C 1 1 19 35191 1 1 39 LEU CA C -1.626 -9.752 7.726 1.00 . A A . 617 LEU CA 1 1 19 35192 1 1 39 LEU CB C -2.534 -9.781 8.962 1.00 . A A . 617 LEU CB 1 1 19 35193 1 1 39 LEU CD1 C -3.492 -10.969 10.953 1.00 . A A . 617 LEU CD1 1 1 19 35194 1 1 39 LEU CD2 C -3.075 -12.241 8.839 1.00 . A A . 617 LEU CD2 1 1 19 35195 1 1 39 LEU CG C -2.590 -11.105 9.738 1.00 . A A . 617 LEU CG 1 1 19 35196 1 1 39 LEU H H 0.059 -9.714 8.994 1.00 . A A . 617 LEU H 1 1 19 35197 1 1 39 LEU HA H -1.942 -10.525 7.041 1.00 . A A . 617 LEU HA 1 1 19 35198 1 1 39 LEU HB2 H -2.186 -9.017 9.640 1.00 . A A . 617 LEU HB2 1 1 19 35199 1 1 39 LEU HB3 H -3.537 -9.530 8.651 1.00 . A A . 617 LEU HB3 1 1 19 35200 1 1 39 LEU HD11 H -3.519 -11.906 11.490 1.00 . A A . 617 LEU HD11 1 1 19 35201 1 1 39 LEU HD12 H -4.490 -10.710 10.636 1.00 . A A . 617 LEU HD12 1 1 19 35202 1 1 39 LEU HD13 H -3.107 -10.197 11.602 1.00 . A A . 617 LEU HD13 1 1 19 35203 1 1 39 LEU HD21 H -3.142 -13.154 9.412 1.00 . A A . 617 LEU HD21 1 1 19 35204 1 1 39 LEU HD22 H -2.386 -12.378 8.021 1.00 . A A . 617 LEU HD22 1 1 19 35205 1 1 39 LEU HD23 H -4.053 -11.997 8.449 1.00 . A A . 617 LEU HD23 1 1 19 35206 1 1 39 LEU HG H -1.598 -11.348 10.089 1.00 . A A . 617 LEU HG 1 1 19 35207 1 1 39 LEU N N -0.248 -10.016 8.108 1.00 . A A . 617 LEU N 1 1 19 35208 1 1 39 LEU O O -2.787 -8.015 6.573 1.00 . A A . 617 LEU O 1 1 19 35209 1 1 40 GLY C C -0.600 -5.348 7.306 1.00 . A A . 618 GLY C 1 1 19 35210 1 1 40 GLY CA C -0.581 -6.471 6.308 1.00 . A A . 618 GLY CA 1 1 19 35211 1 1 40 GLY H H 0.172 -8.171 7.354 1.00 . A A . 618 GLY H 1 1 19 35212 1 1 40 GLY HA2 H 0.317 -6.405 5.717 1.00 . A A . 618 GLY HA2 1 1 19 35213 1 1 40 GLY HA3 H -1.438 -6.373 5.659 1.00 . A A . 618 GLY HA3 1 1 19 35214 1 1 40 GLY N N -0.620 -7.751 6.952 1.00 . A A . 618 GLY N 1 1 19 35215 1 1 40 GLY O O -0.310 -5.559 8.491 1.00 . A A . 618 GLY O 1 1 19 35216 1 1 41 ILE C C -2.428 -2.526 7.851 1.00 . A A . 619 ILE C 1 1 19 35217 1 1 41 ILE CA C -0.971 -2.978 7.682 1.00 . A A . 619 ILE CA 1 1 19 35218 1 1 41 ILE CB C -0.144 -1.822 7.027 1.00 . A A . 619 ILE CB 1 1 19 35219 1 1 41 ILE CD1 C 2.152 -2.699 7.900 1.00 . A A . 619 ILE CD1 1 1 19 35220 1 1 41 ILE CG1 C 1.316 -2.264 6.702 1.00 . A A . 619 ILE CG1 1 1 19 35221 1 1 41 ILE CG2 C -0.139 -0.576 7.911 1.00 . A A . 619 ILE CG2 1 1 19 35222 1 1 41 ILE H H -1.232 -4.064 5.909 1.00 . A A . 619 ILE H 1 1 19 35223 1 1 41 ILE HA H -0.550 -3.224 8.645 1.00 . A A . 619 ILE HA 1 1 19 35224 1 1 41 ILE HB H -0.638 -1.558 6.104 1.00 . A A . 619 ILE HB 1 1 19 35225 1 1 41 ILE HD11 H 1.711 -3.573 8.354 1.00 . A A . 619 ILE HD11 1 1 19 35226 1 1 41 ILE HD12 H 2.201 -1.898 8.621 1.00 . A A . 619 ILE HD12 1 1 19 35227 1 1 41 ILE HD13 H 3.156 -2.954 7.583 1.00 . A A . 619 ILE HD13 1 1 19 35228 1 1 41 ILE HG12 H 1.284 -3.100 6.018 1.00 . A A . 619 ILE HG12 1 1 19 35229 1 1 41 ILE HG13 H 1.826 -1.444 6.217 1.00 . A A . 619 ILE HG13 1 1 19 35230 1 1 41 ILE HG21 H 0.433 0.205 7.433 1.00 . A A . 619 ILE HG21 1 1 19 35231 1 1 41 ILE HG22 H 0.300 -0.812 8.868 1.00 . A A . 619 ILE HG22 1 1 19 35232 1 1 41 ILE HG23 H -1.156 -0.240 8.052 1.00 . A A . 619 ILE HG23 1 1 19 35233 1 1 41 ILE N N -0.951 -4.162 6.844 1.00 . A A . 619 ILE N 1 1 19 35234 1 1 41 ILE O O -3.160 -2.416 6.864 1.00 . A A . 619 ILE O 1 1 19 35235 1 1 42 PHE C C -4.285 -0.605 10.136 1.00 . A A . 620 PHE C 1 1 19 35236 1 1 42 PHE CA C -4.225 -1.894 9.350 1.00 . A A . 620 PHE CA 1 1 19 35237 1 1 42 PHE CB C -4.931 -2.960 10.189 1.00 . A A . 620 PHE CB 1 1 19 35238 1 1 42 PHE CD1 C -4.049 -5.265 9.774 1.00 . A A . 620 PHE CD1 1 1 19 35239 1 1 42 PHE CD2 C -6.151 -4.657 8.830 1.00 . A A . 620 PHE CD2 1 1 19 35240 1 1 42 PHE CE1 C -4.164 -6.522 9.235 1.00 . A A . 620 PHE CE1 1 1 19 35241 1 1 42 PHE CE2 C -6.268 -5.911 8.285 1.00 . A A . 620 PHE CE2 1 1 19 35242 1 1 42 PHE CG C -5.042 -4.317 9.577 1.00 . A A . 620 PHE CG 1 1 19 35243 1 1 42 PHE CZ C -5.276 -6.847 8.487 1.00 . A A . 620 PHE CZ 1 1 19 35244 1 1 42 PHE H H -2.223 -2.345 9.836 1.00 . A A . 620 PHE H 1 1 19 35245 1 1 42 PHE HA H -4.758 -1.790 8.417 1.00 . A A . 620 PHE HA 1 1 19 35246 1 1 42 PHE HB2 H -4.381 -3.079 11.110 1.00 . A A . 620 PHE HB2 1 1 19 35247 1 1 42 PHE HB3 H -5.927 -2.610 10.424 1.00 . A A . 620 PHE HB3 1 1 19 35248 1 1 42 PHE HD1 H -3.174 -5.008 10.357 1.00 . A A . 620 PHE HD1 1 1 19 35249 1 1 42 PHE HD2 H -6.930 -3.927 8.665 1.00 . A A . 620 PHE HD2 1 1 19 35250 1 1 42 PHE HE1 H -3.385 -7.252 9.393 1.00 . A A . 620 PHE HE1 1 1 19 35251 1 1 42 PHE HE2 H -7.142 -6.154 7.698 1.00 . A A . 620 PHE HE2 1 1 19 35252 1 1 42 PHE HZ H -5.373 -7.836 8.059 1.00 . A A . 620 PHE HZ 1 1 19 35253 1 1 42 PHE N N -2.845 -2.280 9.074 1.00 . A A . 620 PHE N 1 1 19 35254 1 1 42 PHE O O -3.378 -0.302 10.921 1.00 . A A . 620 PHE O 1 1 19 35255 1 1 43 VAL C C -5.994 0.872 12.131 1.00 . A A . 621 VAL C 1 1 19 35256 1 1 43 VAL CA C -5.615 1.324 10.739 1.00 . A A . 621 VAL CA 1 1 19 35257 1 1 43 VAL CB C -6.744 2.206 10.153 1.00 . A A . 621 VAL CB 1 1 19 35258 1 1 43 VAL CG1 C -7.057 3.375 11.074 1.00 . A A . 621 VAL CG1 1 1 19 35259 1 1 43 VAL CG2 C -6.354 2.719 8.791 1.00 . A A . 621 VAL CG2 1 1 19 35260 1 1 43 VAL H H -5.927 -0.079 9.166 1.00 . A A . 621 VAL H 1 1 19 35261 1 1 43 VAL HA H -4.714 1.909 10.837 1.00 . A A . 621 VAL HA 1 1 19 35262 1 1 43 VAL HB H -7.634 1.602 10.049 1.00 . A A . 621 VAL HB 1 1 19 35263 1 1 43 VAL HG11 H -7.846 3.969 10.637 1.00 . A A . 621 VAL HG11 1 1 19 35264 1 1 43 VAL HG12 H -6.173 3.988 11.192 1.00 . A A . 621 VAL HG12 1 1 19 35265 1 1 43 VAL HG13 H -7.388 3.004 12.033 1.00 . A A . 621 VAL HG13 1 1 19 35266 1 1 43 VAL HG21 H -6.189 1.873 8.141 1.00 . A A . 621 VAL HG21 1 1 19 35267 1 1 43 VAL HG22 H -5.435 3.280 8.882 1.00 . A A . 621 VAL HG22 1 1 19 35268 1 1 43 VAL HG23 H -7.136 3.345 8.390 1.00 . A A . 621 VAL HG23 1 1 19 35269 1 1 43 VAL N N -5.337 0.156 9.920 1.00 . A A . 621 VAL N 1 1 19 35270 1 1 43 VAL O O -6.807 -0.047 12.310 1.00 . A A . 621 VAL O 1 1 19 35271 1 1 44 LYS C C -6.452 2.226 15.144 1.00 . A A . 622 LYS C 1 1 19 35272 1 1 44 LYS CA C -5.643 1.120 14.466 1.00 . A A . 622 LYS CA 1 1 19 35273 1 1 44 LYS CB C -4.279 0.904 15.150 1.00 . A A . 622 LYS CB 1 1 19 35274 1 1 44 LYS CD C -2.070 1.863 15.577 1.00 . A A . 622 LYS CD 1 1 19 35275 1 1 44 LYS CE C -1.425 3.065 16.161 1.00 . A A . 622 LYS CE 1 1 19 35276 1 1 44 LYS CG C -3.500 2.143 15.364 1.00 . A A . 622 LYS CG 1 1 19 35277 1 1 44 LYS H H -4.785 2.215 12.886 1.00 . A A . 622 LYS H 1 1 19 35278 1 1 44 LYS HA H -6.202 0.199 14.489 1.00 . A A . 622 LYS HA 1 1 19 35279 1 1 44 LYS HB2 H -4.379 0.525 16.154 1.00 . A A . 622 LYS HB2 1 1 19 35280 1 1 44 LYS HB3 H -3.672 0.244 14.551 1.00 . A A . 622 LYS HB3 1 1 19 35281 1 1 44 LYS HD2 H -1.914 0.984 16.180 1.00 . A A . 622 LYS HD2 1 1 19 35282 1 1 44 LYS HD3 H -1.684 1.735 14.569 1.00 . A A . 622 LYS HD3 1 1 19 35283 1 1 44 LYS HE2 H -0.361 3.063 16.012 1.00 . A A . 622 LYS HE2 1 1 19 35284 1 1 44 LYS HE3 H -1.919 3.817 15.575 1.00 . A A . 622 LYS HE3 1 1 19 35285 1 1 44 LYS HG2 H -3.605 2.770 14.490 1.00 . A A . 622 LYS HG2 1 1 19 35286 1 1 44 LYS HG3 H -3.898 2.663 16.224 1.00 . A A . 622 LYS HG3 1 1 19 35287 1 1 44 LYS HZ1 H -2.809 3.337 17.757 1.00 . A A . 622 LYS HZ1 1 1 19 35288 1 1 44 LYS HZ2 H -1.356 4.167 17.949 1.00 . A A . 622 LYS HZ2 1 1 19 35289 1 1 44 LYS HZ3 H -1.398 2.510 18.157 1.00 . A A . 622 LYS HZ3 1 1 19 35290 1 1 44 LYS N N -5.407 1.485 13.102 1.00 . A A . 622 LYS N 1 1 19 35291 1 1 44 LYS NZ N -1.787 3.294 17.581 1.00 . A A . 622 LYS NZ 1 1 19 35292 1 1 44 LYS O O -7.347 1.961 15.925 1.00 . A A . 622 LYS O 1 1 19 35293 1 1 45 SER C C -6.797 5.754 14.372 1.00 . A A . 623 SER C 1 1 19 35294 1 1 45 SER CA C -6.768 4.606 15.375 1.00 . A A . 623 SER CA 1 1 19 35295 1 1 45 SER CB C -6.042 5.005 16.670 1.00 . A A . 623 SER CB 1 1 19 35296 1 1 45 SER H H -5.443 3.630 14.132 1.00 . A A . 623 SER H 1 1 19 35297 1 1 45 SER HA H -7.783 4.334 15.619 1.00 . A A . 623 SER HA 1 1 19 35298 1 1 45 SER HB2 H -6.434 5.946 17.028 1.00 . A A . 623 SER HB2 1 1 19 35299 1 1 45 SER HB3 H -6.204 4.242 17.417 1.00 . A A . 623 SER HB3 1 1 19 35300 1 1 45 SER HG H -4.268 5.517 17.264 1.00 . A A . 623 SER HG 1 1 19 35301 1 1 45 SER N N -6.134 3.458 14.803 1.00 . A A . 623 SER N 1 1 19 35302 1 1 45 SER O O -5.869 5.906 13.555 1.00 . A A . 623 SER O 1 1 19 35303 1 1 45 SER OG O -4.641 5.146 16.453 1.00 . A A . 623 SER OG 1 1 19 35304 1 1 46 ILE C C -7.716 8.906 14.415 1.00 . A A . 624 ILE C 1 1 19 35305 1 1 46 ILE CA C -7.992 7.682 13.569 1.00 . A A . 624 ILE CA 1 1 19 35306 1 1 46 ILE CB C -9.427 7.797 12.921 1.00 . A A . 624 ILE CB 1 1 19 35307 1 1 46 ILE CD1 C -9.753 5.299 12.388 1.00 . A A . 624 ILE CD1 1 1 19 35308 1 1 46 ILE CG1 C -9.681 6.711 11.871 1.00 . A A . 624 ILE CG1 1 1 19 35309 1 1 46 ILE CG2 C -9.663 9.164 12.304 1.00 . A A . 624 ILE CG2 1 1 19 35310 1 1 46 ILE H H -8.621 6.307 14.979 1.00 . A A . 624 ILE H 1 1 19 35311 1 1 46 ILE HA H -7.255 7.622 12.782 1.00 . A A . 624 ILE HA 1 1 19 35312 1 1 46 ILE HB H -10.145 7.677 13.719 1.00 . A A . 624 ILE HB 1 1 19 35313 1 1 46 ILE HD11 H -10.547 5.219 13.114 1.00 . A A . 624 ILE HD11 1 1 19 35314 1 1 46 ILE HD12 H -8.810 5.047 12.850 1.00 . A A . 624 ILE HD12 1 1 19 35315 1 1 46 ILE HD13 H -9.938 4.625 11.563 1.00 . A A . 624 ILE HD13 1 1 19 35316 1 1 46 ILE HG12 H -10.632 6.918 11.411 1.00 . A A . 624 ILE HG12 1 1 19 35317 1 1 46 ILE HG13 H -8.880 6.786 11.150 1.00 . A A . 624 ILE HG13 1 1 19 35318 1 1 46 ILE HG21 H -9.577 9.924 13.067 1.00 . A A . 624 ILE HG21 1 1 19 35319 1 1 46 ILE HG22 H -10.652 9.197 11.873 1.00 . A A . 624 ILE HG22 1 1 19 35320 1 1 46 ILE HG23 H -8.928 9.341 11.533 1.00 . A A . 624 ILE HG23 1 1 19 35321 1 1 46 ILE N N -7.860 6.514 14.394 1.00 . A A . 624 ILE N 1 1 19 35322 1 1 46 ILE O O -8.122 8.964 15.576 1.00 . A A . 624 ILE O 1 1 19 35323 1 1 47 ILE C C -7.785 12.127 14.142 1.00 . A A . 625 ILE C 1 1 19 35324 1 1 47 ILE CA C -6.740 11.084 14.551 1.00 . A A . 625 ILE CA 1 1 19 35325 1 1 47 ILE CB C -5.286 11.572 14.265 1.00 . A A . 625 ILE CB 1 1 19 35326 1 1 47 ILE CD1 C -2.839 10.817 14.497 1.00 . A A . 625 ILE CD1 1 1 19 35327 1 1 47 ILE CG1 C -4.290 10.516 14.795 1.00 . A A . 625 ILE CG1 1 1 19 35328 1 1 47 ILE CG2 C -5.026 12.935 14.912 1.00 . A A . 625 ILE CG2 1 1 19 35329 1 1 47 ILE H H -6.698 9.745 12.937 1.00 . A A . 625 ILE H 1 1 19 35330 1 1 47 ILE HA H -6.853 10.885 15.608 1.00 . A A . 625 ILE HA 1 1 19 35331 1 1 47 ILE HB H -5.142 11.660 13.194 1.00 . A A . 625 ILE HB 1 1 19 35332 1 1 47 ILE HD11 H -2.704 10.876 13.426 1.00 . A A . 625 ILE HD11 1 1 19 35333 1 1 47 ILE HD12 H -2.230 10.014 14.886 1.00 . A A . 625 ILE HD12 1 1 19 35334 1 1 47 ILE HD13 H -2.556 11.753 14.953 1.00 . A A . 625 ILE HD13 1 1 19 35335 1 1 47 ILE HG12 H -4.391 10.450 15.868 1.00 . A A . 625 ILE HG12 1 1 19 35336 1 1 47 ILE HG13 H -4.533 9.558 14.359 1.00 . A A . 625 ILE HG13 1 1 19 35337 1 1 47 ILE HG21 H -5.158 12.857 15.982 1.00 . A A . 625 ILE HG21 1 1 19 35338 1 1 47 ILE HG22 H -5.717 13.664 14.516 1.00 . A A . 625 ILE HG22 1 1 19 35339 1 1 47 ILE HG23 H -4.014 13.248 14.697 1.00 . A A . 625 ILE HG23 1 1 19 35340 1 1 47 ILE N N -7.022 9.855 13.860 1.00 . A A . 625 ILE N 1 1 19 35341 1 1 47 ILE O O -7.846 12.553 12.979 1.00 . A A . 625 ILE O 1 1 19 35342 1 1 48 ASN C C -9.241 14.803 14.434 1.00 . A A . 626 ASN C 1 1 19 35343 1 1 48 ASN CA C -9.726 13.428 14.874 1.00 . A A . 626 ASN CA 1 1 19 35344 1 1 48 ASN CB C -10.595 13.537 16.140 1.00 . A A . 626 ASN CB 1 1 19 35345 1 1 48 ASN CG C -11.783 14.481 15.977 1.00 . A A . 626 ASN CG 1 1 19 35346 1 1 48 ASN H H -8.451 12.171 16.007 1.00 . A A . 626 ASN H 1 1 19 35347 1 1 48 ASN HA H -10.328 13.011 14.082 1.00 . A A . 626 ASN HA 1 1 19 35348 1 1 48 ASN HB2 H -10.976 12.558 16.390 1.00 . A A . 626 ASN HB2 1 1 19 35349 1 1 48 ASN HB3 H -9.982 13.893 16.955 1.00 . A A . 626 ASN HB3 1 1 19 35350 1 1 48 ASN HD21 H -11.737 14.902 17.899 1.00 . A A . 626 ASN HD21 1 1 19 35351 1 1 48 ASN HD22 H -12.961 15.703 16.991 1.00 . A A . 626 ASN HD22 1 1 19 35352 1 1 48 ASN N N -8.608 12.511 15.100 1.00 . A A . 626 ASN N 1 1 19 35353 1 1 48 ASN ND2 N -12.203 15.089 17.057 1.00 . A A . 626 ASN ND2 1 1 19 35354 1 1 48 ASN O O -8.519 15.498 15.170 1.00 . A A . 626 ASN O 1 1 19 35355 1 1 48 ASN OD1 O -12.316 14.650 14.890 1.00 . A A . 626 ASN OD1 1 1 19 35356 1 1 49 GLY C C -8.335 16.261 11.494 1.00 . A A . 627 GLY C 1 1 19 35357 1 1 49 GLY CA C -9.227 16.455 12.689 1.00 . A A . 627 GLY CA 1 1 19 35358 1 1 49 GLY H H -10.243 14.612 12.725 1.00 . A A . 627 GLY H 1 1 19 35359 1 1 49 GLY HA2 H -10.105 17.005 12.385 1.00 . A A . 627 GLY HA2 1 1 19 35360 1 1 49 GLY HA3 H -8.692 17.019 13.439 1.00 . A A . 627 GLY HA3 1 1 19 35361 1 1 49 GLY N N -9.642 15.190 13.244 1.00 . A A . 627 GLY N 1 1 19 35362 1 1 49 GLY O O -8.090 17.198 10.731 1.00 . A A . 627 GLY O 1 1 19 35363 1 1 50 GLY C C -7.721 14.806 8.886 1.00 . A A . 628 GLY C 1 1 19 35364 1 1 50 GLY CA C -6.997 14.713 10.218 1.00 . A A . 628 GLY CA 1 1 19 35365 1 1 50 GLY H H -8.086 14.337 11.979 1.00 . A A . 628 GLY H 1 1 19 35366 1 1 50 GLY HA2 H -6.161 15.396 10.210 1.00 . A A . 628 GLY HA2 1 1 19 35367 1 1 50 GLY HA3 H -6.624 13.707 10.342 1.00 . A A . 628 GLY HA3 1 1 19 35368 1 1 50 GLY N N -7.854 15.036 11.330 1.00 . A A . 628 GLY N 1 1 19 35369 1 1 50 GLY O O -8.943 14.610 8.812 1.00 . A A . 628 GLY O 1 1 19 35370 1 1 51 ALA C C -8.087 13.907 5.995 1.00 . A A . 629 ALA C 1 1 19 35371 1 1 51 ALA CA C -7.548 15.234 6.510 1.00 . A A . 629 ALA CA 1 1 19 35372 1 1 51 ALA CB C -6.530 15.836 5.553 1.00 . A A . 629 ALA CB 1 1 19 35373 1 1 51 ALA H H -6.011 15.176 7.970 1.00 . A A . 629 ALA H 1 1 19 35374 1 1 51 ALA HA H -8.392 15.903 6.581 1.00 . A A . 629 ALA HA 1 1 19 35375 1 1 51 ALA HB1 H -6.994 16.009 4.593 1.00 . A A . 629 ALA HB1 1 1 19 35376 1 1 51 ALA HB2 H -5.702 15.155 5.431 1.00 . A A . 629 ALA HB2 1 1 19 35377 1 1 51 ALA HB3 H -6.169 16.772 5.955 1.00 . A A . 629 ALA HB3 1 1 19 35378 1 1 51 ALA N N -6.978 15.082 7.838 1.00 . A A . 629 ALA N 1 1 19 35379 1 1 51 ALA O O -9.104 13.866 5.312 1.00 . A A . 629 ALA O 1 1 19 35380 1 1 52 ALA C C -9.116 11.119 6.692 1.00 . A A . 630 ALA C 1 1 19 35381 1 1 52 ALA CA C -7.870 11.485 5.959 1.00 . A A . 630 ALA CA 1 1 19 35382 1 1 52 ALA CB C -6.798 10.454 6.199 1.00 . A A . 630 ALA CB 1 1 19 35383 1 1 52 ALA H H -6.608 12.913 6.895 1.00 . A A . 630 ALA H 1 1 19 35384 1 1 52 ALA HA H -8.099 11.520 4.906 1.00 . A A . 630 ALA HA 1 1 19 35385 1 1 52 ALA HB1 H -6.554 10.423 7.250 1.00 . A A . 630 ALA HB1 1 1 19 35386 1 1 52 ALA HB2 H -5.929 10.713 5.615 1.00 . A A . 630 ALA HB2 1 1 19 35387 1 1 52 ALA HB3 H -7.162 9.487 5.882 1.00 . A A . 630 ALA HB3 1 1 19 35388 1 1 52 ALA N N -7.423 12.817 6.358 1.00 . A A . 630 ALA N 1 1 19 35389 1 1 52 ALA O O -9.930 10.341 6.214 1.00 . A A . 630 ALA O 1 1 19 35390 1 1 53 SER C C -11.608 12.198 8.045 1.00 . A A . 631 SER C 1 1 19 35391 1 1 53 SER CA C -10.412 11.466 8.648 1.00 . A A . 631 SER CA 1 1 19 35392 1 1 53 SER CB C -10.145 11.935 10.087 1.00 . A A . 631 SER CB 1 1 19 35393 1 1 53 SER H H -8.545 12.312 8.094 1.00 . A A . 631 SER H 1 1 19 35394 1 1 53 SER HA H -10.612 10.405 8.651 1.00 . A A . 631 SER HA 1 1 19 35395 1 1 53 SER HB2 H -9.308 11.386 10.493 1.00 . A A . 631 SER HB2 1 1 19 35396 1 1 53 SER HB3 H -9.906 12.987 10.072 1.00 . A A . 631 SER HB3 1 1 19 35397 1 1 53 SER HG H -11.539 12.603 11.232 1.00 . A A . 631 SER HG 1 1 19 35398 1 1 53 SER N N -9.261 11.695 7.832 1.00 . A A . 631 SER N 1 1 19 35399 1 1 53 SER O O -12.647 11.594 7.773 1.00 . A A . 631 SER O 1 1 19 35400 1 1 53 SER OG O -11.268 11.730 10.925 1.00 . A A . 631 SER OG 1 1 19 35401 1 1 54 LYS C C -12.844 14.014 5.814 1.00 . A A . 632 LYS C 1 1 19 35402 1 1 54 LYS CA C -12.513 14.303 7.276 1.00 . A A . 632 LYS CA 1 1 19 35403 1 1 54 LYS CB C -12.193 15.791 7.470 1.00 . A A . 632 LYS CB 1 1 19 35404 1 1 54 LYS CD C -11.689 17.669 9.098 1.00 . A A . 632 LYS CD 1 1 19 35405 1 1 54 LYS CE C -10.336 18.006 8.487 1.00 . A A . 632 LYS CE 1 1 19 35406 1 1 54 LYS CG C -12.039 16.196 8.929 1.00 . A A . 632 LYS CG 1 1 19 35407 1 1 54 LYS H H -10.555 13.886 7.958 1.00 . A A . 632 LYS H 1 1 19 35408 1 1 54 LYS HA H -13.390 14.076 7.864 1.00 . A A . 632 LYS HA 1 1 19 35409 1 1 54 LYS HB2 H -11.269 16.005 6.955 1.00 . A A . 632 LYS HB2 1 1 19 35410 1 1 54 LYS HB3 H -12.987 16.376 7.031 1.00 . A A . 632 LYS HB3 1 1 19 35411 1 1 54 LYS HD2 H -12.449 18.268 8.618 1.00 . A A . 632 LYS HD2 1 1 19 35412 1 1 54 LYS HD3 H -11.668 17.903 10.151 1.00 . A A . 632 LYS HD3 1 1 19 35413 1 1 54 LYS HE2 H -9.579 17.391 8.952 1.00 . A A . 632 LYS HE2 1 1 19 35414 1 1 54 LYS HE3 H -10.366 17.798 7.428 1.00 . A A . 632 LYS HE3 1 1 19 35415 1 1 54 LYS HG2 H -12.971 16.011 9.443 1.00 . A A . 632 LYS HG2 1 1 19 35416 1 1 54 LYS HG3 H -11.258 15.596 9.370 1.00 . A A . 632 LYS HG3 1 1 19 35417 1 1 54 LYS HZ1 H -9.957 19.641 9.705 1.00 . A A . 632 LYS HZ1 1 1 19 35418 1 1 54 LYS HZ2 H -10.686 20.049 8.248 1.00 . A A . 632 LYS HZ2 1 1 19 35419 1 1 54 LYS HZ3 H -9.045 19.627 8.287 1.00 . A A . 632 LYS HZ3 1 1 19 35420 1 1 54 LYS N N -11.433 13.482 7.785 1.00 . A A . 632 LYS N 1 1 19 35421 1 1 54 LYS NZ N -9.989 19.421 8.690 1.00 . A A . 632 LYS NZ 1 1 19 35422 1 1 54 LYS O O -14.005 13.790 5.476 1.00 . A A . 632 LYS O 1 1 19 35423 1 1 55 ASP C C -12.290 12.332 3.225 1.00 . A A . 633 ASP C 1 1 19 35424 1 1 55 ASP CA C -12.111 13.817 3.526 1.00 . A A . 633 ASP CA 1 1 19 35425 1 1 55 ASP CB C -10.993 14.400 2.649 1.00 . A A . 633 ASP CB 1 1 19 35426 1 1 55 ASP CG C -11.417 14.563 1.190 1.00 . A A . 633 ASP CG 1 1 19 35427 1 1 55 ASP H H -10.914 14.145 5.240 1.00 . A A . 633 ASP H 1 1 19 35428 1 1 55 ASP HA H -13.037 14.323 3.299 1.00 . A A . 633 ASP HA 1 1 19 35429 1 1 55 ASP HB2 H -10.699 15.364 3.037 1.00 . A A . 633 ASP HB2 1 1 19 35430 1 1 55 ASP HB3 H -10.142 13.736 2.685 1.00 . A A . 633 ASP HB3 1 1 19 35431 1 1 55 ASP N N -11.846 14.022 4.947 1.00 . A A . 633 ASP N 1 1 19 35432 1 1 55 ASP O O -13.273 11.916 2.617 1.00 . A A . 633 ASP O 1 1 19 35433 1 1 55 ASP OD1 O -11.634 13.565 0.491 1.00 . A A . 633 ASP OD1 1 1 19 35434 1 1 55 ASP OD2 O -11.578 15.721 0.739 1.00 . A A . 633 ASP OD2 1 1 19 35435 1 1 56 GLY C C -12.372 9.315 4.101 1.00 . A A . 634 GLY C 1 1 19 35436 1 1 56 GLY CA C -11.305 10.119 3.383 1.00 . A A . 634 GLY CA 1 1 19 35437 1 1 56 GLY H H -10.628 11.950 4.231 1.00 . A A . 634 GLY H 1 1 19 35438 1 1 56 GLY HA2 H -11.447 9.986 2.321 1.00 . A A . 634 GLY HA2 1 1 19 35439 1 1 56 GLY HA3 H -10.334 9.730 3.654 1.00 . A A . 634 GLY HA3 1 1 19 35440 1 1 56 GLY N N -11.328 11.542 3.682 1.00 . A A . 634 GLY N 1 1 19 35441 1 1 56 GLY O O -12.996 8.447 3.486 1.00 . A A . 634 GLY O 1 1 19 35442 1 1 57 ARG C C -13.186 7.452 6.500 1.00 . A A . 635 ARG C 1 1 19 35443 1 1 57 ARG CA C -13.587 8.908 6.234 1.00 . A A . 635 ARG CA 1 1 19 35444 1 1 57 ARG CB C -14.985 8.978 5.577 1.00 . A A . 635 ARG CB 1 1 19 35445 1 1 57 ARG CD C -16.226 10.801 6.870 1.00 . A A . 635 ARG CD 1 1 19 35446 1 1 57 ARG CG C -15.621 10.372 5.524 1.00 . A A . 635 ARG CG 1 1 19 35447 1 1 57 ARG CZ C -15.608 10.755 9.273 1.00 . A A . 635 ARG CZ 1 1 19 35448 1 1 57 ARG H H -12.032 10.308 5.814 1.00 . A A . 635 ARG H 1 1 19 35449 1 1 57 ARG HA H -13.623 9.422 7.183 1.00 . A A . 635 ARG HA 1 1 19 35450 1 1 57 ARG HB2 H -14.889 8.616 4.565 1.00 . A A . 635 ARG HB2 1 1 19 35451 1 1 57 ARG HB3 H -15.645 8.318 6.121 1.00 . A A . 635 ARG HB3 1 1 19 35452 1 1 57 ARG HD2 H -16.643 11.790 6.762 1.00 . A A . 635 ARG HD2 1 1 19 35453 1 1 57 ARG HD3 H -17.017 10.107 7.114 1.00 . A A . 635 ARG HD3 1 1 19 35454 1 1 57 ARG HE H -14.325 10.955 7.734 1.00 . A A . 635 ARG HE 1 1 19 35455 1 1 57 ARG HG2 H -14.862 11.089 5.247 1.00 . A A . 635 ARG HG2 1 1 19 35456 1 1 57 ARG HG3 H -16.398 10.368 4.774 1.00 . A A . 635 ARG HG3 1 1 19 35457 1 1 57 ARG HH11 H -17.637 10.589 8.970 1.00 . A A . 635 ARG HH11 1 1 19 35458 1 1 57 ARG HH12 H -17.147 10.570 10.606 1.00 . A A . 635 ARG HH12 1 1 19 35459 1 1 57 ARG HH21 H -13.695 10.881 9.947 1.00 . A A . 635 ARG HH21 1 1 19 35460 1 1 57 ARG HH22 H -14.855 10.726 11.177 1.00 . A A . 635 ARG HH22 1 1 19 35461 1 1 57 ARG N N -12.581 9.609 5.400 1.00 . A A . 635 ARG N 1 1 19 35462 1 1 57 ARG NE N -15.274 10.844 7.979 1.00 . A A . 635 ARG NE 1 1 19 35463 1 1 57 ARG NH1 N -16.889 10.627 9.637 1.00 . A A . 635 ARG NH1 1 1 19 35464 1 1 57 ARG NH2 N -14.663 10.792 10.195 1.00 . A A . 635 ARG NH2 1 1 19 35465 1 1 57 ARG O O -14.042 6.586 6.648 1.00 . A A . 635 ARG O 1 1 19 35466 1 1 58 LEU C C -11.793 5.342 8.273 1.00 . A A . 636 LEU C 1 1 19 35467 1 1 58 LEU CA C -11.383 5.831 6.892 1.00 . A A . 636 LEU CA 1 1 19 35468 1 1 58 LEU CB C -9.856 5.658 6.687 1.00 . A A . 636 LEU CB 1 1 19 35469 1 1 58 LEU CD1 C -9.498 7.082 4.644 1.00 . A A . 636 LEU CD1 1 1 19 35470 1 1 58 LEU CD2 C -7.891 5.250 5.166 1.00 . A A . 636 LEU CD2 1 1 19 35471 1 1 58 LEU CG C -9.333 5.713 5.244 1.00 . A A . 636 LEU CG 1 1 19 35472 1 1 58 LEU H H -11.249 7.940 6.513 1.00 . A A . 636 LEU H 1 1 19 35473 1 1 58 LEU HA H -11.899 5.196 6.185 1.00 . A A . 636 LEU HA 1 1 19 35474 1 1 58 LEU HB2 H -9.360 6.436 7.247 1.00 . A A . 636 LEU HB2 1 1 19 35475 1 1 58 LEU HB3 H -9.571 4.707 7.112 1.00 . A A . 636 LEU HB3 1 1 19 35476 1 1 58 LEU HD11 H -9.126 7.088 3.631 1.00 . A A . 636 LEU HD11 1 1 19 35477 1 1 58 LEU HD12 H -8.970 7.795 5.257 1.00 . A A . 636 LEU HD12 1 1 19 35478 1 1 58 LEU HD13 H -10.555 7.300 4.650 1.00 . A A . 636 LEU HD13 1 1 19 35479 1 1 58 LEU HD21 H -7.557 5.311 4.141 1.00 . A A . 636 LEU HD21 1 1 19 35480 1 1 58 LEU HD22 H -7.840 4.222 5.489 1.00 . A A . 636 LEU HD22 1 1 19 35481 1 1 58 LEU HD23 H -7.267 5.868 5.794 1.00 . A A . 636 LEU HD23 1 1 19 35482 1 1 58 LEU HG H -9.929 5.038 4.645 1.00 . A A . 636 LEU HG 1 1 19 35483 1 1 58 LEU N N -11.877 7.197 6.613 1.00 . A A . 636 LEU N 1 1 19 35484 1 1 58 LEU O O -12.290 6.119 9.105 1.00 . A A . 636 LEU O 1 1 19 35485 1 1 59 ARG C C -10.981 2.579 10.427 1.00 . A A . 637 ARG C 1 1 19 35486 1 1 59 ARG CA C -12.029 3.450 9.761 1.00 . A A . 637 ARG CA 1 1 19 35487 1 1 59 ARG CB C -13.386 2.685 9.559 1.00 . A A . 637 ARG CB 1 1 19 35488 1 1 59 ARG CD C -13.152 2.074 7.086 1.00 . A A . 637 ARG CD 1 1 19 35489 1 1 59 ARG CG C -13.465 1.562 8.481 1.00 . A A . 637 ARG CG 1 1 19 35490 1 1 59 ARG CZ C -13.264 1.357 4.723 1.00 . A A . 637 ARG CZ 1 1 19 35491 1 1 59 ARG H H -11.026 3.578 7.865 1.00 . A A . 637 ARG H 1 1 19 35492 1 1 59 ARG HA H -12.216 4.266 10.444 1.00 . A A . 637 ARG HA 1 1 19 35493 1 1 59 ARG HB2 H -13.635 2.209 10.493 1.00 . A A . 637 ARG HB2 1 1 19 35494 1 1 59 ARG HB3 H -14.151 3.415 9.340 1.00 . A A . 637 ARG HB3 1 1 19 35495 1 1 59 ARG HD2 H -13.515 3.081 6.988 1.00 . A A . 637 ARG HD2 1 1 19 35496 1 1 59 ARG HD3 H -12.075 2.109 7.005 1.00 . A A . 637 ARG HD3 1 1 19 35497 1 1 59 ARG HE H -14.437 0.662 6.225 1.00 . A A . 637 ARG HE 1 1 19 35498 1 1 59 ARG HG2 H -12.740 0.803 8.731 1.00 . A A . 637 ARG HG2 1 1 19 35499 1 1 59 ARG HG3 H -14.456 1.132 8.491 1.00 . A A . 637 ARG HG3 1 1 19 35500 1 1 59 ARG HH11 H -11.482 2.267 5.177 1.00 . A A . 637 ARG HH11 1 1 19 35501 1 1 59 ARG HH12 H -11.722 2.037 3.528 1.00 . A A . 637 ARG HH12 1 1 19 35502 1 1 59 ARG HH21 H -14.844 0.350 3.944 1.00 . A A . 637 ARG HH21 1 1 19 35503 1 1 59 ARG HH22 H -13.720 0.894 2.783 1.00 . A A . 637 ARG HH22 1 1 19 35504 1 1 59 ARG N N -11.559 4.083 8.527 1.00 . A A . 637 ARG N 1 1 19 35505 1 1 59 ARG NE N -13.674 1.242 5.992 1.00 . A A . 637 ARG NE 1 1 19 35506 1 1 59 ARG NH1 N -12.096 1.922 4.446 1.00 . A A . 637 ARG NH1 1 1 19 35507 1 1 59 ARG NH2 N -13.984 0.834 3.744 1.00 . A A . 637 ARG NH2 1 1 19 35508 1 1 59 ARG O O -9.898 2.423 9.920 1.00 . A A . 637 ARG O 1 1 19 35509 1 1 60 VAL C C -10.449 -0.213 11.702 1.00 . A A . 638 VAL C 1 1 19 35510 1 1 60 VAL CA C -10.396 1.181 12.322 1.00 . A A . 638 VAL CA 1 1 19 35511 1 1 60 VAL CB C -10.772 1.115 13.841 1.00 . A A . 638 VAL CB 1 1 19 35512 1 1 60 VAL CG1 C -9.839 0.191 14.622 1.00 . A A . 638 VAL CG1 1 1 19 35513 1 1 60 VAL CG2 C -10.761 2.503 14.458 1.00 . A A . 638 VAL CG2 1 1 19 35514 1 1 60 VAL H H -12.196 2.234 11.955 1.00 . A A . 638 VAL H 1 1 19 35515 1 1 60 VAL HA H -9.395 1.575 12.215 1.00 . A A . 638 VAL HA 1 1 19 35516 1 1 60 VAL HB H -11.774 0.726 13.905 1.00 . A A . 638 VAL HB 1 1 19 35517 1 1 60 VAL HG11 H -10.133 0.176 15.661 1.00 . A A . 638 VAL HG11 1 1 19 35518 1 1 60 VAL HG12 H -8.825 0.552 14.544 1.00 . A A . 638 VAL HG12 1 1 19 35519 1 1 60 VAL HG13 H -9.896 -0.809 14.217 1.00 . A A . 638 VAL HG13 1 1 19 35520 1 1 60 VAL HG21 H -11.471 3.132 13.943 1.00 . A A . 638 VAL HG21 1 1 19 35521 1 1 60 VAL HG22 H -9.771 2.928 14.370 1.00 . A A . 638 VAL HG22 1 1 19 35522 1 1 60 VAL HG23 H -11.030 2.433 15.502 1.00 . A A . 638 VAL HG23 1 1 19 35523 1 1 60 VAL N N -11.306 2.051 11.589 1.00 . A A . 638 VAL N 1 1 19 35524 1 1 60 VAL O O -11.475 -0.593 11.136 1.00 . A A . 638 VAL O 1 1 19 35525 1 1 61 ASN C C -9.166 -2.232 9.681 1.00 . A A . 639 ASN C 1 1 19 35526 1 1 61 ASN CA C -9.187 -2.314 11.208 1.00 . A A . 639 ASN CA 1 1 19 35527 1 1 61 ASN CB C -10.325 -3.250 11.749 1.00 . A A . 639 ASN CB 1 1 19 35528 1 1 61 ASN CG C -10.236 -4.708 11.292 1.00 . A A . 639 ASN CG 1 1 19 35529 1 1 61 ASN H H -8.524 -0.547 12.198 1.00 . A A . 639 ASN H 1 1 19 35530 1 1 61 ASN HA H -8.224 -2.685 11.528 1.00 . A A . 639 ASN HA 1 1 19 35531 1 1 61 ASN HB2 H -10.298 -3.244 12.828 1.00 . A A . 639 ASN HB2 1 1 19 35532 1 1 61 ASN HB3 H -11.274 -2.845 11.427 1.00 . A A . 639 ASN HB3 1 1 19 35533 1 1 61 ASN HD21 H -9.099 -5.140 12.845 1.00 . A A . 639 ASN HD21 1 1 19 35534 1 1 61 ASN HD22 H -9.452 -6.454 11.780 1.00 . A A . 639 ASN HD22 1 1 19 35535 1 1 61 ASN N N -9.318 -0.943 11.767 1.00 . A A . 639 ASN N 1 1 19 35536 1 1 61 ASN ND2 N -9.525 -5.512 12.044 1.00 . A A . 639 ASN ND2 1 1 19 35537 1 1 61 ASN O O -9.218 -3.229 8.969 1.00 . A A . 639 ASN O 1 1 19 35538 1 1 61 ASN OD1 O -10.812 -5.100 10.273 1.00 . A A . 639 ASN OD1 1 1 19 35539 1 1 62 ASP C C -7.738 -1.275 7.204 1.00 . A A . 640 ASP C 1 1 19 35540 1 1 62 ASP CA C -9.022 -0.713 7.796 1.00 . A A . 640 ASP CA 1 1 19 35541 1 1 62 ASP CB C -9.053 0.798 7.617 1.00 . A A . 640 ASP CB 1 1 19 35542 1 1 62 ASP CG C -9.615 1.238 6.303 1.00 . A A . 640 ASP CG 1 1 19 35543 1 1 62 ASP H H -8.924 -0.273 9.835 1.00 . A A . 640 ASP H 1 1 19 35544 1 1 62 ASP HA H -9.888 -1.152 7.326 1.00 . A A . 640 ASP HA 1 1 19 35545 1 1 62 ASP HB2 H -9.657 1.234 8.398 1.00 . A A . 640 ASP HB2 1 1 19 35546 1 1 62 ASP HB3 H -8.046 1.175 7.702 1.00 . A A . 640 ASP HB3 1 1 19 35547 1 1 62 ASP N N -9.028 -1.013 9.203 1.00 . A A . 640 ASP N 1 1 19 35548 1 1 62 ASP O O -6.639 -0.937 7.660 1.00 . A A . 640 ASP O 1 1 19 35549 1 1 62 ASP OD1 O -9.586 0.463 5.352 1.00 . A A . 640 ASP OD1 1 1 19 35550 1 1 62 ASP OD2 O -10.195 2.361 6.246 1.00 . A A . 640 ASP OD2 1 1 19 35551 1 1 63 GLN C C -6.088 -1.951 4.574 1.00 . A A . 641 GLN C 1 1 19 35552 1 1 63 GLN CA C -6.754 -2.823 5.632 1.00 . A A . 641 GLN CA 1 1 19 35553 1 1 63 GLN CB C -7.246 -4.144 5.009 1.00 . A A . 641 GLN CB 1 1 19 35554 1 1 63 GLN CD C -5.059 -5.418 4.905 1.00 . A A . 641 GLN CD 1 1 19 35555 1 1 63 GLN CG C -6.233 -4.895 4.148 1.00 . A A . 641 GLN CG 1 1 19 35556 1 1 63 GLN H H -8.781 -2.322 5.912 1.00 . A A . 641 GLN H 1 1 19 35557 1 1 63 GLN HA H -6.036 -3.061 6.401 1.00 . A A . 641 GLN HA 1 1 19 35558 1 1 63 GLN HB2 H -7.529 -4.798 5.819 1.00 . A A . 641 GLN HB2 1 1 19 35559 1 1 63 GLN HB3 H -8.126 -3.938 4.420 1.00 . A A . 641 GLN HB3 1 1 19 35560 1 1 63 GLN HE21 H -4.015 -3.773 4.517 1.00 . A A . 641 GLN HE21 1 1 19 35561 1 1 63 GLN HE22 H -3.244 -4.972 5.481 1.00 . A A . 641 GLN HE22 1 1 19 35562 1 1 63 GLN HG2 H -6.708 -5.729 3.658 1.00 . A A . 641 GLN HG2 1 1 19 35563 1 1 63 GLN HG3 H -5.862 -4.205 3.405 1.00 . A A . 641 GLN HG3 1 1 19 35564 1 1 63 GLN N N -7.875 -2.144 6.245 1.00 . A A . 641 GLN N 1 1 19 35565 1 1 63 GLN NE2 N -4.006 -4.647 4.966 1.00 . A A . 641 GLN NE2 1 1 19 35566 1 1 63 GLN O O -6.660 -1.699 3.529 1.00 . A A . 641 GLN O 1 1 19 35567 1 1 63 GLN OE1 O -5.086 -6.530 5.397 1.00 . A A . 641 GLN OE1 1 1 19 35568 1 1 64 LEU C C -3.568 -1.610 2.806 1.00 . A A . 642 LEU C 1 1 19 35569 1 1 64 LEU CA C -4.138 -0.718 3.885 1.00 . A A . 642 LEU CA 1 1 19 35570 1 1 64 LEU CB C -3.041 0.160 4.532 1.00 . A A . 642 LEU CB 1 1 19 35571 1 1 64 LEU CD1 C -4.295 1.035 6.517 1.00 . A A . 642 LEU CD1 1 1 19 35572 1 1 64 LEU CD2 C -2.253 2.203 5.722 1.00 . A A . 642 LEU CD2 1 1 19 35573 1 1 64 LEU CG C -3.473 1.401 5.310 1.00 . A A . 642 LEU CG 1 1 19 35574 1 1 64 LEU H H -4.472 -1.707 5.723 1.00 . A A . 642 LEU H 1 1 19 35575 1 1 64 LEU HA H -4.863 -0.081 3.406 1.00 . A A . 642 LEU HA 1 1 19 35576 1 1 64 LEU HB2 H -2.576 -0.430 5.304 1.00 . A A . 642 LEU HB2 1 1 19 35577 1 1 64 LEU HB3 H -2.318 0.459 3.788 1.00 . A A . 642 LEU HB3 1 1 19 35578 1 1 64 LEU HD11 H -3.719 0.398 7.175 1.00 . A A . 642 LEU HD11 1 1 19 35579 1 1 64 LEU HD12 H -5.195 0.526 6.205 1.00 . A A . 642 LEU HD12 1 1 19 35580 1 1 64 LEU HD13 H -4.559 1.945 7.032 1.00 . A A . 642 LEU HD13 1 1 19 35581 1 1 64 LEU HD21 H -1.663 2.447 4.850 1.00 . A A . 642 LEU HD21 1 1 19 35582 1 1 64 LEU HD22 H -1.666 1.634 6.431 1.00 . A A . 642 LEU HD22 1 1 19 35583 1 1 64 LEU HD23 H -2.581 3.118 6.193 1.00 . A A . 642 LEU HD23 1 1 19 35584 1 1 64 LEU HG H -4.094 2.034 4.696 1.00 . A A . 642 LEU HG 1 1 19 35585 1 1 64 LEU N N -4.882 -1.504 4.850 1.00 . A A . 642 LEU N 1 1 19 35586 1 1 64 LEU O O -2.845 -2.571 3.093 1.00 . A A . 642 LEU O 1 1 19 35587 1 1 65 ILE C C -2.491 -1.355 -0.361 1.00 . A A . 643 ILE C 1 1 19 35588 1 1 65 ILE CA C -3.527 -2.097 0.437 1.00 . A A . 643 ILE CA 1 1 19 35589 1 1 65 ILE CB C -4.733 -2.349 -0.482 1.00 . A A . 643 ILE CB 1 1 19 35590 1 1 65 ILE CD1 C -5.568 -4.363 0.826 1.00 . A A . 643 ILE CD1 1 1 19 35591 1 1 65 ILE CG1 C -5.871 -2.986 0.301 1.00 . A A . 643 ILE CG1 1 1 19 35592 1 1 65 ILE CG2 C -4.337 -3.219 -1.679 1.00 . A A . 643 ILE CG2 1 1 19 35593 1 1 65 ILE H H -4.497 -0.525 1.424 1.00 . A A . 643 ILE H 1 1 19 35594 1 1 65 ILE HA H -3.141 -3.050 0.765 1.00 . A A . 643 ILE HA 1 1 19 35595 1 1 65 ILE HB H -5.062 -1.396 -0.861 1.00 . A A . 643 ILE HB 1 1 19 35596 1 1 65 ILE HD11 H -5.325 -5.018 0.003 1.00 . A A . 643 ILE HD11 1 1 19 35597 1 1 65 ILE HD12 H -6.429 -4.749 1.349 1.00 . A A . 643 ILE HD12 1 1 19 35598 1 1 65 ILE HD13 H -4.727 -4.313 1.503 1.00 . A A . 643 ILE HD13 1 1 19 35599 1 1 65 ILE HG12 H -6.076 -2.355 1.155 1.00 . A A . 643 ILE HG12 1 1 19 35600 1 1 65 ILE HG13 H -6.754 -3.022 -0.314 1.00 . A A . 643 ILE HG13 1 1 19 35601 1 1 65 ILE HG21 H -3.548 -2.731 -2.232 1.00 . A A . 643 ILE HG21 1 1 19 35602 1 1 65 ILE HG22 H -5.193 -3.371 -2.321 1.00 . A A . 643 ILE HG22 1 1 19 35603 1 1 65 ILE HG23 H -3.983 -4.176 -1.319 1.00 . A A . 643 ILE HG23 1 1 19 35604 1 1 65 ILE N N -3.926 -1.310 1.582 1.00 . A A . 643 ILE N 1 1 19 35605 1 1 65 ILE O O -1.448 -1.881 -0.661 1.00 . A A . 643 ILE O 1 1 19 35606 1 1 66 ALA C C -1.859 2.075 -1.002 1.00 . A A . 644 ALA C 1 1 19 35607 1 1 66 ALA CA C -1.887 0.654 -1.503 1.00 . A A . 644 ALA CA 1 1 19 35608 1 1 66 ALA CB C -2.282 0.603 -2.972 1.00 . A A . 644 ALA CB 1 1 19 35609 1 1 66 ALA H H -3.652 0.248 -0.429 1.00 . A A . 644 ALA H 1 1 19 35610 1 1 66 ALA HA H -0.900 0.228 -1.402 1.00 . A A . 644 ALA HA 1 1 19 35611 1 1 66 ALA HB1 H -2.298 -0.423 -3.306 1.00 . A A . 644 ALA HB1 1 1 19 35612 1 1 66 ALA HB2 H -1.568 1.163 -3.558 1.00 . A A . 644 ALA HB2 1 1 19 35613 1 1 66 ALA HB3 H -3.262 1.035 -3.092 1.00 . A A . 644 ALA HB3 1 1 19 35614 1 1 66 ALA N N -2.793 -0.137 -0.712 1.00 . A A . 644 ALA N 1 1 19 35615 1 1 66 ALA O O -2.870 2.589 -0.508 1.00 . A A . 644 ALA O 1 1 19 35616 1 1 67 VAL C C 0.143 4.922 -1.707 1.00 . A A . 645 VAL C 1 1 19 35617 1 1 67 VAL CA C -0.558 4.048 -0.662 1.00 . A A . 645 VAL CA 1 1 19 35618 1 1 67 VAL CB C 0.198 4.103 0.694 1.00 . A A . 645 VAL CB 1 1 19 35619 1 1 67 VAL CG1 C 1.624 3.579 0.584 1.00 . A A . 645 VAL CG1 1 1 19 35620 1 1 67 VAL CG2 C 0.155 5.505 1.267 1.00 . A A . 645 VAL CG2 1 1 19 35621 1 1 67 VAL H H 0.026 2.263 -1.582 1.00 . A A . 645 VAL H 1 1 19 35622 1 1 67 VAL HA H -1.549 4.450 -0.510 1.00 . A A . 645 VAL HA 1 1 19 35623 1 1 67 VAL HB H -0.307 3.443 1.381 1.00 . A A . 645 VAL HB 1 1 19 35624 1 1 67 VAL HG11 H 2.067 3.583 1.568 1.00 . A A . 645 VAL HG11 1 1 19 35625 1 1 67 VAL HG12 H 2.194 4.205 -0.085 1.00 . A A . 645 VAL HG12 1 1 19 35626 1 1 67 VAL HG13 H 1.604 2.565 0.215 1.00 . A A . 645 VAL HG13 1 1 19 35627 1 1 67 VAL HG21 H 0.686 5.534 2.207 1.00 . A A . 645 VAL HG21 1 1 19 35628 1 1 67 VAL HG22 H -0.880 5.773 1.428 1.00 . A A . 645 VAL HG22 1 1 19 35629 1 1 67 VAL HG23 H 0.601 6.200 0.571 1.00 . A A . 645 VAL HG23 1 1 19 35630 1 1 67 VAL N N -0.726 2.712 -1.130 1.00 . A A . 645 VAL N 1 1 19 35631 1 1 67 VAL O O 1.194 4.573 -2.238 1.00 . A A . 645 VAL O 1 1 19 35632 1 1 68 ASN C C 0.290 6.445 -4.308 1.00 . A A . 646 ASN C 1 1 19 35633 1 1 68 ASN CA C -0.037 7.066 -2.937 1.00 . A A . 646 ASN CA 1 1 19 35634 1 1 68 ASN CB C 1.170 7.809 -2.338 1.00 . A A . 646 ASN CB 1 1 19 35635 1 1 68 ASN CG C 1.331 9.224 -2.891 1.00 . A A . 646 ASN CG 1 1 19 35636 1 1 68 ASN H H -1.361 6.185 -1.561 1.00 . A A . 646 ASN H 1 1 19 35637 1 1 68 ASN HA H -0.854 7.760 -3.069 1.00 . A A . 646 ASN HA 1 1 19 35638 1 1 68 ASN HB2 H 1.051 7.874 -1.268 1.00 . A A . 646 ASN HB2 1 1 19 35639 1 1 68 ASN HB3 H 2.066 7.249 -2.562 1.00 . A A . 646 ASN HB3 1 1 19 35640 1 1 68 ASN HD21 H 2.094 9.826 -1.166 1.00 . A A . 646 ASN HD21 1 1 19 35641 1 1 68 ASN HD22 H 1.935 11.027 -2.391 1.00 . A A . 646 ASN HD22 1 1 19 35642 1 1 68 ASN N N -0.495 6.030 -2.006 1.00 . A A . 646 ASN N 1 1 19 35643 1 1 68 ASN ND2 N 1.837 10.106 -2.071 1.00 . A A . 646 ASN ND2 1 1 19 35644 1 1 68 ASN O O 1.176 6.890 -5.021 1.00 . A A . 646 ASN O 1 1 19 35645 1 1 68 ASN OD1 O 0.980 9.524 -4.028 1.00 . A A . 646 ASN OD1 1 1 19 35646 1 1 69 GLY C C 0.646 3.550 -5.867 1.00 . A A . 647 GLY C 1 1 19 35647 1 1 69 GLY CA C -0.265 4.772 -5.943 1.00 . A A . 647 GLY CA 1 1 19 35648 1 1 69 GLY H H -1.188 5.138 -4.070 1.00 . A A . 647 GLY H 1 1 19 35649 1 1 69 GLY HA2 H -1.223 4.464 -6.335 1.00 . A A . 647 GLY HA2 1 1 19 35650 1 1 69 GLY HA3 H 0.171 5.487 -6.626 1.00 . A A . 647 GLY HA3 1 1 19 35651 1 1 69 GLY N N -0.469 5.427 -4.670 1.00 . A A . 647 GLY N 1 1 19 35652 1 1 69 GLY O O 0.657 2.726 -6.784 1.00 . A A . 647 GLY O 1 1 19 35653 1 1 70 GLU C C 1.593 1.215 -3.817 1.00 . A A . 648 GLU C 1 1 19 35654 1 1 70 GLU CA C 2.290 2.291 -4.646 1.00 . A A . 648 GLU CA 1 1 19 35655 1 1 70 GLU CB C 3.615 2.719 -4.013 1.00 . A A . 648 GLU CB 1 1 19 35656 1 1 70 GLU CD C 4.948 0.892 -5.128 1.00 . A A . 648 GLU CD 1 1 19 35657 1 1 70 GLU CG C 4.600 1.585 -3.831 1.00 . A A . 648 GLU CG 1 1 19 35658 1 1 70 GLU H H 1.409 4.082 -4.075 1.00 . A A . 648 GLU H 1 1 19 35659 1 1 70 GLU HA H 2.480 1.890 -5.632 1.00 . A A . 648 GLU HA 1 1 19 35660 1 1 70 GLU HB2 H 4.072 3.469 -4.641 1.00 . A A . 648 GLU HB2 1 1 19 35661 1 1 70 GLU HB3 H 3.409 3.153 -3.046 1.00 . A A . 648 GLU HB3 1 1 19 35662 1 1 70 GLU HG2 H 5.503 1.981 -3.391 1.00 . A A . 648 GLU HG2 1 1 19 35663 1 1 70 GLU HG3 H 4.147 0.872 -3.160 1.00 . A A . 648 GLU HG3 1 1 19 35664 1 1 70 GLU N N 1.413 3.423 -4.804 1.00 . A A . 648 GLU N 1 1 19 35665 1 1 70 GLU O O 0.847 1.524 -2.905 1.00 . A A . 648 GLU O 1 1 19 35666 1 1 70 GLU OE1 O 4.178 0.014 -5.571 1.00 . A A . 648 GLU OE1 1 1 19 35667 1 1 70 GLU OE2 O 5.999 1.198 -5.713 1.00 . A A . 648 GLU OE2 1 1 19 35668 1 1 71 SER C C 1.911 -1.626 -2.255 1.00 . A A . 649 SER C 1 1 19 35669 1 1 71 SER CA C 1.158 -1.117 -3.503 1.00 . A A . 649 SER CA 1 1 19 35670 1 1 71 SER CB C 0.968 -2.253 -4.526 1.00 . A A . 649 SER CB 1 1 19 35671 1 1 71 SER H H 2.547 -0.203 -4.797 1.00 . A A . 649 SER H 1 1 19 35672 1 1 71 SER HA H 0.181 -0.769 -3.203 1.00 . A A . 649 SER HA 1 1 19 35673 1 1 71 SER HB2 H 0.515 -1.864 -5.425 1.00 . A A . 649 SER HB2 1 1 19 35674 1 1 71 SER HB3 H 1.935 -2.661 -4.772 1.00 . A A . 649 SER HB3 1 1 19 35675 1 1 71 SER HG H -0.771 -3.041 -4.142 1.00 . A A . 649 SER HG 1 1 19 35676 1 1 71 SER N N 1.845 -0.022 -4.130 1.00 . A A . 649 SER N 1 1 19 35677 1 1 71 SER O O 3.159 -1.678 -2.220 1.00 . A A . 649 SER O 1 1 19 35678 1 1 71 SER OG O 0.153 -3.293 -4.011 1.00 . A A . 649 SER OG 1 1 19 35679 1 1 72 LEU C C 1.049 -3.949 0.068 1.00 . A A . 650 LEU C 1 1 19 35680 1 1 72 LEU CA C 1.647 -2.549 -0.015 1.00 . A A . 650 LEU CA 1 1 19 35681 1 1 72 LEU CB C 1.164 -1.722 1.191 1.00 . A A . 650 LEU CB 1 1 19 35682 1 1 72 LEU CD1 C 0.967 0.433 2.453 1.00 . A A . 650 LEU CD1 1 1 19 35683 1 1 72 LEU CD2 C 3.026 -0.027 1.112 1.00 . A A . 650 LEU CD2 1 1 19 35684 1 1 72 LEU CG C 1.522 -0.232 1.202 1.00 . A A . 650 LEU CG 1 1 19 35685 1 1 72 LEU H H 0.175 -1.872 -1.313 1.00 . A A . 650 LEU H 1 1 19 35686 1 1 72 LEU HA H 2.724 -2.595 -0.039 1.00 . A A . 650 LEU HA 1 1 19 35687 1 1 72 LEU HB2 H 0.089 -1.801 1.238 1.00 . A A . 650 LEU HB2 1 1 19 35688 1 1 72 LEU HB3 H 1.572 -2.170 2.086 1.00 . A A . 650 LEU HB3 1 1 19 35689 1 1 72 LEU HD11 H -0.108 0.325 2.471 1.00 . A A . 650 LEU HD11 1 1 19 35690 1 1 72 LEU HD12 H 1.222 1.481 2.446 1.00 . A A . 650 LEU HD12 1 1 19 35691 1 1 72 LEU HD13 H 1.391 -0.035 3.329 1.00 . A A . 650 LEU HD13 1 1 19 35692 1 1 72 LEU HD21 H 3.399 -0.469 0.198 1.00 . A A . 650 LEU HD21 1 1 19 35693 1 1 72 LEU HD22 H 3.501 -0.494 1.961 1.00 . A A . 650 LEU HD22 1 1 19 35694 1 1 72 LEU HD23 H 3.246 1.029 1.117 1.00 . A A . 650 LEU HD23 1 1 19 35695 1 1 72 LEU HG H 1.058 0.241 0.347 1.00 . A A . 650 LEU HG 1 1 19 35696 1 1 72 LEU N N 1.154 -1.974 -1.245 1.00 . A A . 650 LEU N 1 1 19 35697 1 1 72 LEU O O 0.528 -4.443 -0.932 1.00 . A A . 650 LEU O 1 1 19 35698 1 1 73 LEU C C 1.297 -7.063 0.748 1.00 . A A . 651 LEU C 1 1 19 35699 1 1 73 LEU CA C 0.544 -5.938 1.488 1.00 . A A . 651 LEU CA 1 1 19 35700 1 1 73 LEU CB C -1.000 -5.920 1.211 1.00 . A A . 651 LEU CB 1 1 19 35701 1 1 73 LEU CD1 C -3.297 -6.840 1.473 1.00 . A A . 651 LEU CD1 1 1 19 35702 1 1 73 LEU CD2 C -1.599 -8.272 0.424 1.00 . A A . 651 LEU CD2 1 1 19 35703 1 1 73 LEU CG C -1.833 -7.199 1.486 1.00 . A A . 651 LEU CG 1 1 19 35704 1 1 73 LEU H H 1.631 -4.178 1.976 1.00 . A A . 651 LEU H 1 1 19 35705 1 1 73 LEU HA H 0.703 -6.123 2.541 1.00 . A A . 651 LEU HA 1 1 19 35706 1 1 73 LEU HB2 H -1.428 -5.127 1.807 1.00 . A A . 651 LEU HB2 1 1 19 35707 1 1 73 LEU HB3 H -1.132 -5.650 0.174 1.00 . A A . 651 LEU HB3 1 1 19 35708 1 1 73 LEU HD11 H -3.560 -6.409 0.516 1.00 . A A . 651 LEU HD11 1 1 19 35709 1 1 73 LEU HD12 H -3.503 -6.117 2.247 1.00 . A A . 651 LEU HD12 1 1 19 35710 1 1 73 LEU HD13 H -3.893 -7.726 1.637 1.00 . A A . 651 LEU HD13 1 1 19 35711 1 1 73 LEU HD21 H -1.884 -7.883 -0.543 1.00 . A A . 651 LEU HD21 1 1 19 35712 1 1 73 LEU HD22 H -2.194 -9.143 0.653 1.00 . A A . 651 LEU HD22 1 1 19 35713 1 1 73 LEU HD23 H -0.553 -8.540 0.410 1.00 . A A . 651 LEU HD23 1 1 19 35714 1 1 73 LEU HG H -1.585 -7.601 2.455 1.00 . A A . 651 LEU HG 1 1 19 35715 1 1 73 LEU N N 1.144 -4.597 1.238 1.00 . A A . 651 LEU N 1 1 19 35716 1 1 73 LEU O O 1.608 -8.099 1.341 1.00 . A A . 651 LEU O 1 1 19 35717 1 1 74 GLY C C 3.835 -7.811 -0.843 1.00 . A A . 652 GLY C 1 1 19 35718 1 1 74 GLY CA C 2.387 -7.807 -1.299 1.00 . A A . 652 GLY CA 1 1 19 35719 1 1 74 GLY H H 1.260 -6.026 -0.954 1.00 . A A . 652 GLY H 1 1 19 35720 1 1 74 GLY HA2 H 1.972 -8.796 -1.167 1.00 . A A . 652 GLY HA2 1 1 19 35721 1 1 74 GLY HA3 H 2.351 -7.543 -2.345 1.00 . A A . 652 GLY HA3 1 1 19 35722 1 1 74 GLY N N 1.601 -6.849 -0.531 1.00 . A A . 652 GLY N 1 1 19 35723 1 1 74 GLY O O 4.640 -8.615 -1.287 1.00 . A A . 652 GLY O 1 1 19 35724 1 1 75 LYS C C 5.170 -6.799 2.150 1.00 . A A . 653 LYS C 1 1 19 35725 1 1 75 LYS CA C 5.414 -6.748 0.658 1.00 . A A . 653 LYS CA 1 1 19 35726 1 1 75 LYS CB C 6.112 -5.436 0.241 1.00 . A A . 653 LYS CB 1 1 19 35727 1 1 75 LYS CD C 6.035 -2.896 0.059 1.00 . A A . 653 LYS CD 1 1 19 35728 1 1 75 LYS CE C 6.558 -2.897 -1.390 1.00 . A A . 653 LYS CE 1 1 19 35729 1 1 75 LYS CG C 5.272 -4.178 0.435 1.00 . A A . 653 LYS CG 1 1 19 35730 1 1 75 LYS H H 3.433 -6.253 0.270 1.00 . A A . 653 LYS H 1 1 19 35731 1 1 75 LYS HA H 6.017 -7.596 0.370 1.00 . A A . 653 LYS HA 1 1 19 35732 1 1 75 LYS HB2 H 7.021 -5.327 0.815 1.00 . A A . 653 LYS HB2 1 1 19 35733 1 1 75 LYS HB3 H 6.373 -5.510 -0.804 1.00 . A A . 653 LYS HB3 1 1 19 35734 1 1 75 LYS HD2 H 5.373 -2.053 0.178 1.00 . A A . 653 LYS HD2 1 1 19 35735 1 1 75 LYS HD3 H 6.870 -2.791 0.736 1.00 . A A . 653 LYS HD3 1 1 19 35736 1 1 75 LYS HE2 H 7.049 -1.953 -1.573 1.00 . A A . 653 LYS HE2 1 1 19 35737 1 1 75 LYS HE3 H 7.283 -3.691 -1.497 1.00 . A A . 653 LYS HE3 1 1 19 35738 1 1 75 LYS HG2 H 4.386 -4.249 -0.178 1.00 . A A . 653 LYS HG2 1 1 19 35739 1 1 75 LYS HG3 H 4.989 -4.124 1.476 1.00 . A A . 653 LYS HG3 1 1 19 35740 1 1 75 LYS HZ1 H 5.081 -4.025 -2.415 1.00 . A A . 653 LYS HZ1 1 1 19 35741 1 1 75 LYS HZ2 H 5.895 -2.914 -3.345 1.00 . A A . 653 LYS HZ2 1 1 19 35742 1 1 75 LYS HZ3 H 4.714 -2.371 -2.304 1.00 . A A . 653 LYS HZ3 1 1 19 35743 1 1 75 LYS N N 4.141 -6.879 0.019 1.00 . A A . 653 LYS N 1 1 19 35744 1 1 75 LYS NZ N 5.485 -3.069 -2.399 1.00 . A A . 653 LYS NZ 1 1 19 35745 1 1 75 LYS O O 4.079 -6.425 2.604 1.00 . A A . 653 LYS O 1 1 19 35746 1 1 76 ALA C C 5.753 -6.131 5.089 1.00 . A A . 654 ALA C 1 1 19 35747 1 1 76 ALA CA C 6.001 -7.447 4.345 1.00 . A A . 654 ALA CA 1 1 19 35748 1 1 76 ALA CB C 7.226 -8.144 4.894 1.00 . A A . 654 ALA CB 1 1 19 35749 1 1 76 ALA H H 7.006 -7.466 2.477 1.00 . A A . 654 ALA H 1 1 19 35750 1 1 76 ALA HA H 5.150 -8.092 4.504 1.00 . A A . 654 ALA HA 1 1 19 35751 1 1 76 ALA HB1 H 7.382 -9.076 4.369 1.00 . A A . 654 ALA HB1 1 1 19 35752 1 1 76 ALA HB2 H 7.071 -8.337 5.944 1.00 . A A . 654 ALA HB2 1 1 19 35753 1 1 76 ALA HB3 H 8.088 -7.506 4.765 1.00 . A A . 654 ALA HB3 1 1 19 35754 1 1 76 ALA N N 6.147 -7.253 2.900 1.00 . A A . 654 ALA N 1 1 19 35755 1 1 76 ALA O O 5.971 -5.057 4.542 1.00 . A A . 654 ALA O 1 1 19 35756 1 1 77 ASN C C 6.101 -4.028 7.231 1.00 . A A . 655 ASN C 1 1 19 35757 1 1 77 ASN CA C 5.003 -5.069 7.228 1.00 . A A . 655 ASN CA 1 1 19 35758 1 1 77 ASN CB C 4.787 -5.530 8.680 1.00 . A A . 655 ASN CB 1 1 19 35759 1 1 77 ASN CG C 3.408 -6.080 9.008 1.00 . A A . 655 ASN CG 1 1 19 35760 1 1 77 ASN H H 5.207 -7.147 6.713 1.00 . A A . 655 ASN H 1 1 19 35761 1 1 77 ASN HA H 4.085 -4.630 6.876 1.00 . A A . 655 ASN HA 1 1 19 35762 1 1 77 ASN HB2 H 5.503 -6.307 8.901 1.00 . A A . 655 ASN HB2 1 1 19 35763 1 1 77 ASN HB3 H 4.987 -4.694 9.334 1.00 . A A . 655 ASN HB3 1 1 19 35764 1 1 77 ASN HD21 H 2.984 -6.552 7.108 1.00 . A A . 655 ASN HD21 1 1 19 35765 1 1 77 ASN HD22 H 1.784 -6.867 8.294 1.00 . A A . 655 ASN HD22 1 1 19 35766 1 1 77 ASN N N 5.324 -6.240 6.354 1.00 . A A . 655 ASN N 1 1 19 35767 1 1 77 ASN ND2 N 2.671 -6.545 8.037 1.00 . A A . 655 ASN ND2 1 1 19 35768 1 1 77 ASN O O 5.842 -2.835 7.043 1.00 . A A . 655 ASN O 1 1 19 35769 1 1 77 ASN OD1 O 2.999 -6.042 10.156 1.00 . A A . 655 ASN OD1 1 1 19 35770 1 1 78 GLN C C 8.655 -2.853 6.202 1.00 . A A . 656 GLN C 1 1 19 35771 1 1 78 GLN CA C 8.501 -3.639 7.499 1.00 . A A . 656 GLN CA 1 1 19 35772 1 1 78 GLN CB C 9.727 -4.528 7.648 1.00 . A A . 656 GLN CB 1 1 19 35773 1 1 78 GLN CD C 9.549 -5.314 10.137 1.00 . A A . 656 GLN CD 1 1 19 35774 1 1 78 GLN CG C 9.608 -5.679 8.657 1.00 . A A . 656 GLN CG 1 1 19 35775 1 1 78 GLN H H 7.413 -5.465 7.478 1.00 . A A . 656 GLN H 1 1 19 35776 1 1 78 GLN HA H 8.440 -2.965 8.337 1.00 . A A . 656 GLN HA 1 1 19 35777 1 1 78 GLN HB2 H 9.951 -4.957 6.682 1.00 . A A . 656 GLN HB2 1 1 19 35778 1 1 78 GLN HB3 H 10.557 -3.905 7.941 1.00 . A A . 656 GLN HB3 1 1 19 35779 1 1 78 GLN HE21 H 8.537 -3.618 9.836 1.00 . A A . 656 GLN HE21 1 1 19 35780 1 1 78 GLN HE22 H 8.894 -4.036 11.453 1.00 . A A . 656 GLN HE22 1 1 19 35781 1 1 78 GLN HG2 H 8.660 -6.155 8.446 1.00 . A A . 656 GLN HG2 1 1 19 35782 1 1 78 GLN HG3 H 10.413 -6.379 8.490 1.00 . A A . 656 GLN HG3 1 1 19 35783 1 1 78 GLN N N 7.317 -4.494 7.406 1.00 . A A . 656 GLN N 1 1 19 35784 1 1 78 GLN NE2 N 8.950 -4.224 10.485 1.00 . A A . 656 GLN NE2 1 1 19 35785 1 1 78 GLN O O 8.832 -1.626 6.198 1.00 . A A . 656 GLN O 1 1 19 35786 1 1 78 GLN OE1 O 10.029 -6.082 10.973 1.00 . A A . 656 GLN OE1 1 1 19 35787 1 1 79 GLU C C 7.581 -2.115 3.452 1.00 . A A . 657 GLU C 1 1 19 35788 1 1 79 GLU CA C 8.696 -3.079 3.771 1.00 . A A . 657 GLU CA 1 1 19 35789 1 1 79 GLU CB C 8.646 -4.254 2.803 1.00 . A A . 657 GLU CB 1 1 19 35790 1 1 79 GLU CD C 11.087 -4.774 3.030 1.00 . A A . 657 GLU CD 1 1 19 35791 1 1 79 GLU CG C 9.685 -5.316 3.084 1.00 . A A . 657 GLU CG 1 1 19 35792 1 1 79 GLU H H 8.331 -4.536 5.230 1.00 . A A . 657 GLU H 1 1 19 35793 1 1 79 GLU HA H 9.654 -2.590 3.676 1.00 . A A . 657 GLU HA 1 1 19 35794 1 1 79 GLU HB2 H 7.674 -4.714 2.902 1.00 . A A . 657 GLU HB2 1 1 19 35795 1 1 79 GLU HB3 H 8.763 -3.914 1.786 1.00 . A A . 657 GLU HB3 1 1 19 35796 1 1 79 GLU HG2 H 9.496 -5.714 4.069 1.00 . A A . 657 GLU HG2 1 1 19 35797 1 1 79 GLU HG3 H 9.586 -6.109 2.357 1.00 . A A . 657 GLU HG3 1 1 19 35798 1 1 79 GLU N N 8.542 -3.586 5.117 1.00 . A A . 657 GLU N 1 1 19 35799 1 1 79 GLU O O 7.793 -1.067 2.823 1.00 . A A . 657 GLU O 1 1 19 35800 1 1 79 GLU OE1 O 11.647 -4.684 1.927 1.00 . A A . 657 GLU OE1 1 1 19 35801 1 1 79 GLU OE2 O 11.646 -4.429 4.090 1.00 . A A . 657 GLU OE2 1 1 19 35802 1 1 80 ALA C C 5.358 -0.346 4.360 1.00 . A A . 658 ALA C 1 1 19 35803 1 1 80 ALA CA C 5.228 -1.683 3.681 1.00 . A A . 658 ALA CA 1 1 19 35804 1 1 80 ALA CB C 3.993 -2.407 4.152 1.00 . A A . 658 ALA CB 1 1 19 35805 1 1 80 ALA H H 6.316 -3.332 4.366 1.00 . A A . 658 ALA H 1 1 19 35806 1 1 80 ALA HA H 5.140 -1.526 2.616 1.00 . A A . 658 ALA HA 1 1 19 35807 1 1 80 ALA HB1 H 4.063 -2.555 5.219 1.00 . A A . 658 ALA HB1 1 1 19 35808 1 1 80 ALA HB2 H 3.922 -3.361 3.653 1.00 . A A . 658 ALA HB2 1 1 19 35809 1 1 80 ALA HB3 H 3.128 -1.805 3.919 1.00 . A A . 658 ALA HB3 1 1 19 35810 1 1 80 ALA N N 6.395 -2.475 3.887 1.00 . A A . 658 ALA N 1 1 19 35811 1 1 80 ALA O O 5.178 0.662 3.723 1.00 . A A . 658 ALA O 1 1 19 35812 1 1 81 MET C C 6.940 1.797 5.798 1.00 . A A . 659 MET C 1 1 19 35813 1 1 81 MET CA C 5.861 0.920 6.381 1.00 . A A . 659 MET CA 1 1 19 35814 1 1 81 MET CB C 6.086 0.719 7.870 1.00 . A A . 659 MET CB 1 1 19 35815 1 1 81 MET CE C 3.587 -0.541 10.869 1.00 . A A . 659 MET CE 1 1 19 35816 1 1 81 MET CG C 4.903 0.136 8.584 1.00 . A A . 659 MET CG 1 1 19 35817 1 1 81 MET H H 5.872 -1.196 6.108 1.00 . A A . 659 MET H 1 1 19 35818 1 1 81 MET HA H 4.931 1.454 6.252 1.00 . A A . 659 MET HA 1 1 19 35819 1 1 81 MET HB2 H 6.942 0.085 8.043 1.00 . A A . 659 MET HB2 1 1 19 35820 1 1 81 MET HB3 H 6.267 1.693 8.310 1.00 . A A . 659 MET HB3 1 1 19 35821 1 1 81 MET HE1 H 2.889 0.250 10.636 1.00 . A A . 659 MET HE1 1 1 19 35822 1 1 81 MET HE2 H 3.615 -0.685 11.939 1.00 . A A . 659 MET HE2 1 1 19 35823 1 1 81 MET HE3 H 3.301 -1.459 10.379 1.00 . A A . 659 MET HE3 1 1 19 35824 1 1 81 MET HG2 H 4.052 0.786 8.437 1.00 . A A . 659 MET HG2 1 1 19 35825 1 1 81 MET HG3 H 4.691 -0.836 8.164 1.00 . A A . 659 MET HG3 1 1 19 35826 1 1 81 MET N N 5.712 -0.340 5.647 1.00 . A A . 659 MET N 1 1 19 35827 1 1 81 MET O O 6.780 3.009 5.740 1.00 . A A . 659 MET O 1 1 19 35828 1 1 81 MET SD S 5.197 -0.041 10.337 1.00 . A A . 659 MET SD 1 1 19 35829 1 1 82 GLU C C 8.603 2.607 3.469 1.00 . A A . 660 GLU C 1 1 19 35830 1 1 82 GLU CA C 9.100 1.910 4.739 1.00 . A A . 660 GLU CA 1 1 19 35831 1 1 82 GLU CB C 10.229 0.953 4.406 1.00 . A A . 660 GLU CB 1 1 19 35832 1 1 82 GLU CD C 12.573 0.692 3.595 1.00 . A A . 660 GLU CD 1 1 19 35833 1 1 82 GLU CG C 11.465 1.645 3.938 1.00 . A A . 660 GLU CG 1 1 19 35834 1 1 82 GLU H H 8.134 0.214 5.395 1.00 . A A . 660 GLU H 1 1 19 35835 1 1 82 GLU HA H 9.456 2.647 5.444 1.00 . A A . 660 GLU HA 1 1 19 35836 1 1 82 GLU HB2 H 10.471 0.371 5.283 1.00 . A A . 660 GLU HB2 1 1 19 35837 1 1 82 GLU HB3 H 9.895 0.285 3.626 1.00 . A A . 660 GLU HB3 1 1 19 35838 1 1 82 GLU HG2 H 11.194 2.226 3.070 1.00 . A A . 660 GLU HG2 1 1 19 35839 1 1 82 GLU HG3 H 11.773 2.291 4.744 1.00 . A A . 660 GLU HG3 1 1 19 35840 1 1 82 GLU N N 8.022 1.186 5.337 1.00 . A A . 660 GLU N 1 1 19 35841 1 1 82 GLU O O 8.824 3.813 3.277 1.00 . A A . 660 GLU O 1 1 19 35842 1 1 82 GLU OE1 O 13.114 0.045 4.515 1.00 . A A . 660 GLU OE1 1 1 19 35843 1 1 82 GLU OE2 O 12.945 0.601 2.412 1.00 . A A . 660 GLU OE2 1 1 19 35844 1 1 83 THR C C 6.297 3.422 1.699 1.00 . A A . 661 THR C 1 1 19 35845 1 1 83 THR CA C 7.338 2.348 1.391 1.00 . A A . 661 THR CA 1 1 19 35846 1 1 83 THR CB C 6.664 1.191 0.622 1.00 . A A . 661 THR CB 1 1 19 35847 1 1 83 THR CG2 C 6.078 1.668 -0.693 1.00 . A A . 661 THR CG2 1 1 19 35848 1 1 83 THR H H 7.726 0.909 2.883 1.00 . A A . 661 THR H 1 1 19 35849 1 1 83 THR HA H 8.132 2.758 0.787 1.00 . A A . 661 THR HA 1 1 19 35850 1 1 83 THR HB H 5.876 0.791 1.243 1.00 . A A . 661 THR HB 1 1 19 35851 1 1 83 THR HG1 H 7.809 -0.287 1.224 1.00 . A A . 661 THR HG1 1 1 19 35852 1 1 83 THR HG21 H 6.857 2.079 -1.316 1.00 . A A . 661 THR HG21 1 1 19 35853 1 1 83 THR HG22 H 5.330 2.426 -0.496 1.00 . A A . 661 THR HG22 1 1 19 35854 1 1 83 THR HG23 H 5.610 0.835 -1.196 1.00 . A A . 661 THR HG23 1 1 19 35855 1 1 83 THR N N 7.895 1.845 2.637 1.00 . A A . 661 THR N 1 1 19 35856 1 1 83 THR O O 6.287 4.497 1.105 1.00 . A A . 661 THR O 1 1 19 35857 1 1 83 THR OG1 O 7.627 0.148 0.376 1.00 . A A . 661 THR OG1 1 1 19 35858 1 1 84 LEU C C 4.940 5.312 3.574 1.00 . A A . 662 LEU C 1 1 19 35859 1 1 84 LEU CA C 4.408 3.965 3.140 1.00 . A A . 662 LEU CA 1 1 19 35860 1 1 84 LEU CB C 3.590 3.181 4.230 1.00 . A A . 662 LEU CB 1 1 19 35861 1 1 84 LEU CD1 C 3.233 4.713 6.224 1.00 . A A . 662 LEU CD1 1 1 19 35862 1 1 84 LEU CD2 C 1.577 4.716 4.359 1.00 . A A . 662 LEU CD2 1 1 19 35863 1 1 84 LEU CG C 2.557 3.881 5.152 1.00 . A A . 662 LEU CG 1 1 19 35864 1 1 84 LEU H H 5.558 2.230 3.092 1.00 . A A . 662 LEU H 1 1 19 35865 1 1 84 LEU HA H 3.766 4.171 2.301 1.00 . A A . 662 LEU HA 1 1 19 35866 1 1 84 LEU HB2 H 3.054 2.395 3.721 1.00 . A A . 662 LEU HB2 1 1 19 35867 1 1 84 LEU HB3 H 4.326 2.700 4.857 1.00 . A A . 662 LEU HB3 1 1 19 35868 1 1 84 LEU HD11 H 2.486 5.148 6.870 1.00 . A A . 662 LEU HD11 1 1 19 35869 1 1 84 LEU HD12 H 3.821 5.491 5.763 1.00 . A A . 662 LEU HD12 1 1 19 35870 1 1 84 LEU HD13 H 3.881 4.074 6.808 1.00 . A A . 662 LEU HD13 1 1 19 35871 1 1 84 LEU HD21 H 2.119 5.473 3.815 1.00 . A A . 662 LEU HD21 1 1 19 35872 1 1 84 LEU HD22 H 0.872 5.184 5.029 1.00 . A A . 662 LEU HD22 1 1 19 35873 1 1 84 LEU HD23 H 1.045 4.075 3.671 1.00 . A A . 662 LEU HD23 1 1 19 35874 1 1 84 LEU HG H 2.003 3.109 5.667 1.00 . A A . 662 LEU HG 1 1 19 35875 1 1 84 LEU N N 5.465 3.110 2.661 1.00 . A A . 662 LEU N 1 1 19 35876 1 1 84 LEU O O 4.507 6.324 3.053 1.00 . A A . 662 LEU O 1 1 19 35877 1 1 85 ARG C C 7.112 7.337 3.833 1.00 . A A . 663 ARG C 1 1 19 35878 1 1 85 ARG CA C 6.483 6.561 4.964 1.00 . A A . 663 ARG CA 1 1 19 35879 1 1 85 ARG CB C 7.535 6.286 6.013 1.00 . A A . 663 ARG CB 1 1 19 35880 1 1 85 ARG CD C 8.142 5.411 8.239 1.00 . A A . 663 ARG CD 1 1 19 35881 1 1 85 ARG CG C 7.009 5.707 7.291 1.00 . A A . 663 ARG CG 1 1 19 35882 1 1 85 ARG CZ C 10.048 6.588 9.271 1.00 . A A . 663 ARG CZ 1 1 19 35883 1 1 85 ARG H H 6.233 4.461 4.832 1.00 . A A . 663 ARG H 1 1 19 35884 1 1 85 ARG HA H 5.685 7.134 5.414 1.00 . A A . 663 ARG HA 1 1 19 35885 1 1 85 ARG HB2 H 8.247 5.585 5.603 1.00 . A A . 663 ARG HB2 1 1 19 35886 1 1 85 ARG HB3 H 8.049 7.207 6.239 1.00 . A A . 663 ARG HB3 1 1 19 35887 1 1 85 ARG HD2 H 7.747 5.024 9.164 1.00 . A A . 663 ARG HD2 1 1 19 35888 1 1 85 ARG HD3 H 8.789 4.674 7.783 1.00 . A A . 663 ARG HD3 1 1 19 35889 1 1 85 ARG HE H 8.599 7.443 8.171 1.00 . A A . 663 ARG HE 1 1 19 35890 1 1 85 ARG HG2 H 6.341 6.426 7.743 1.00 . A A . 663 ARG HG2 1 1 19 35891 1 1 85 ARG HG3 H 6.475 4.794 7.075 1.00 . A A . 663 ARG HG3 1 1 19 35892 1 1 85 ARG HH11 H 10.052 4.561 9.620 1.00 . A A . 663 ARG HH11 1 1 19 35893 1 1 85 ARG HH12 H 11.363 5.395 10.313 1.00 . A A . 663 ARG HH12 1 1 19 35894 1 1 85 ARG HH21 H 10.380 8.597 9.114 1.00 . A A . 663 ARG HH21 1 1 19 35895 1 1 85 ARG HH22 H 11.543 7.757 10.026 1.00 . A A . 663 ARG HH22 1 1 19 35896 1 1 85 ARG N N 5.901 5.318 4.478 1.00 . A A . 663 ARG N 1 1 19 35897 1 1 85 ARG NE N 8.934 6.596 8.545 1.00 . A A . 663 ARG NE 1 1 19 35898 1 1 85 ARG NH1 N 10.519 5.440 9.773 1.00 . A A . 663 ARG NH1 1 1 19 35899 1 1 85 ARG NH2 N 10.699 7.722 9.484 1.00 . A A . 663 ARG NH2 1 1 19 35900 1 1 85 ARG O O 6.950 8.553 3.735 1.00 . A A . 663 ARG O 1 1 19 35901 1 1 86 ARG C C 7.509 7.919 0.935 1.00 . A A . 664 ARG C 1 1 19 35902 1 1 86 ARG CA C 8.493 7.216 1.853 1.00 . A A . 664 ARG CA 1 1 19 35903 1 1 86 ARG CB C 9.199 6.130 1.053 1.00 . A A . 664 ARG CB 1 1 19 35904 1 1 86 ARG CD C 10.512 5.498 -0.978 1.00 . A A . 664 ARG CD 1 1 19 35905 1 1 86 ARG CG C 10.062 6.644 -0.086 1.00 . A A . 664 ARG CG 1 1 19 35906 1 1 86 ARG CZ C 10.998 3.112 -0.453 1.00 . A A . 664 ARG CZ 1 1 19 35907 1 1 86 ARG H H 7.827 5.641 3.078 1.00 . A A . 664 ARG H 1 1 19 35908 1 1 86 ARG HA H 9.233 7.910 2.221 1.00 . A A . 664 ARG HA 1 1 19 35909 1 1 86 ARG HB2 H 9.831 5.560 1.719 1.00 . A A . 664 ARG HB2 1 1 19 35910 1 1 86 ARG HB3 H 8.452 5.470 0.639 1.00 . A A . 664 ARG HB3 1 1 19 35911 1 1 86 ARG HD2 H 9.645 5.088 -1.468 1.00 . A A . 664 ARG HD2 1 1 19 35912 1 1 86 ARG HD3 H 11.190 5.887 -1.725 1.00 . A A . 664 ARG HD3 1 1 19 35913 1 1 86 ARG HE H 11.816 4.722 0.461 1.00 . A A . 664 ARG HE 1 1 19 35914 1 1 86 ARG HG2 H 9.476 7.341 -0.666 1.00 . A A . 664 ARG HG2 1 1 19 35915 1 1 86 ARG HG3 H 10.927 7.141 0.325 1.00 . A A . 664 ARG HG3 1 1 19 35916 1 1 86 ARG HH11 H 9.577 3.315 -1.935 1.00 . A A . 664 ARG HH11 1 1 19 35917 1 1 86 ARG HH12 H 10.001 1.714 -1.554 1.00 . A A . 664 ARG HH12 1 1 19 35918 1 1 86 ARG HH21 H 12.324 2.469 0.981 1.00 . A A . 664 ARG HH21 1 1 19 35919 1 1 86 ARG HH22 H 11.544 1.229 0.143 1.00 . A A . 664 ARG HH22 1 1 19 35920 1 1 86 ARG N N 7.798 6.616 2.963 1.00 . A A . 664 ARG N 1 1 19 35921 1 1 86 ARG NE N 11.183 4.428 -0.235 1.00 . A A . 664 ARG NE 1 1 19 35922 1 1 86 ARG NH1 N 10.129 2.693 -1.374 1.00 . A A . 664 ARG NH1 1 1 19 35923 1 1 86 ARG NH2 N 11.666 2.220 0.265 1.00 . A A . 664 ARG NH2 1 1 19 35924 1 1 86 ARG O O 7.644 9.083 0.648 1.00 . A A . 664 ARG O 1 1 19 35925 1 1 87 SER C C 4.602 8.752 0.197 1.00 . A A . 665 SER C 1 1 19 35926 1 1 87 SER CA C 5.579 7.763 -0.417 1.00 . A A . 665 SER CA 1 1 19 35927 1 1 87 SER CB C 4.866 6.644 -1.165 1.00 . A A . 665 SER CB 1 1 19 35928 1 1 87 SER H H 6.329 6.328 0.895 1.00 . A A . 665 SER H 1 1 19 35929 1 1 87 SER HA H 6.195 8.303 -1.124 1.00 . A A . 665 SER HA 1 1 19 35930 1 1 87 SER HB2 H 4.331 6.025 -0.460 1.00 . A A . 665 SER HB2 1 1 19 35931 1 1 87 SER HB3 H 4.176 7.073 -1.876 1.00 . A A . 665 SER HB3 1 1 19 35932 1 1 87 SER HG H 5.973 6.356 -2.678 1.00 . A A . 665 SER HG 1 1 19 35933 1 1 87 SER N N 6.492 7.229 0.538 1.00 . A A . 665 SER N 1 1 19 35934 1 1 87 SER O O 4.184 9.689 -0.459 1.00 . A A . 665 SER O 1 1 19 35935 1 1 87 SER OG O 5.810 5.849 -1.861 1.00 . A A . 665 SER OG 1 1 19 35936 1 1 88 MET C C 3.935 10.815 2.371 1.00 . A A . 666 MET C 1 1 19 35937 1 1 88 MET CA C 3.301 9.466 2.070 1.00 . A A . 666 MET CA 1 1 19 35938 1 1 88 MET CB C 2.617 8.823 3.316 1.00 . A A . 666 MET CB 1 1 19 35939 1 1 88 MET CE C 2.025 10.656 5.805 1.00 . A A . 666 MET CE 1 1 19 35940 1 1 88 MET CG C 3.461 8.662 4.587 1.00 . A A . 666 MET CG 1 1 19 35941 1 1 88 MET H H 4.657 7.832 1.969 1.00 . A A . 666 MET H 1 1 19 35942 1 1 88 MET HA H 2.553 9.640 1.312 1.00 . A A . 666 MET HA 1 1 19 35943 1 1 88 MET HB2 H 1.742 9.403 3.566 1.00 . A A . 666 MET HB2 1 1 19 35944 1 1 88 MET HB3 H 2.271 7.845 3.016 1.00 . A A . 666 MET HB3 1 1 19 35945 1 1 88 MET HE1 H 1.512 9.830 6.279 1.00 . A A . 666 MET HE1 1 1 19 35946 1 1 88 MET HE2 H 1.523 10.841 4.865 1.00 . A A . 666 MET HE2 1 1 19 35947 1 1 88 MET HE3 H 1.970 11.545 6.414 1.00 . A A . 666 MET HE3 1 1 19 35948 1 1 88 MET HG2 H 2.973 7.959 5.246 1.00 . A A . 666 MET HG2 1 1 19 35949 1 1 88 MET HG3 H 4.418 8.261 4.294 1.00 . A A . 666 MET HG3 1 1 19 35950 1 1 88 MET N N 4.265 8.574 1.455 1.00 . A A . 666 MET N 1 1 19 35951 1 1 88 MET O O 3.264 11.851 2.343 1.00 . A A . 666 MET O 1 1 19 35952 1 1 88 MET SD S 3.726 10.201 5.482 1.00 . A A . 666 MET SD 1 1 19 35953 1 1 89 SER C C 6.537 12.587 1.630 1.00 . A A . 667 SER C 1 1 19 35954 1 1 89 SER CA C 5.922 12.017 2.917 1.00 . A A . 667 SER CA 1 1 19 35955 1 1 89 SER CB C 6.997 11.772 3.975 1.00 . A A . 667 SER CB 1 1 19 35956 1 1 89 SER H H 5.714 9.955 2.670 1.00 . A A . 667 SER H 1 1 19 35957 1 1 89 SER HA H 5.210 12.730 3.302 1.00 . A A . 667 SER HA 1 1 19 35958 1 1 89 SER HB2 H 6.572 11.237 4.811 1.00 . A A . 667 SER HB2 1 1 19 35959 1 1 89 SER HB3 H 7.768 11.179 3.508 1.00 . A A . 667 SER HB3 1 1 19 35960 1 1 89 SER HG H 7.024 13.223 5.208 1.00 . A A . 667 SER HG 1 1 19 35961 1 1 89 SER N N 5.221 10.806 2.637 1.00 . A A . 667 SER N 1 1 19 35962 1 1 89 SER O O 6.261 13.733 1.250 1.00 . A A . 667 SER O 1 1 19 35963 1 1 89 SER OG O 7.565 12.996 4.437 1.00 . A A . 667 SER OG 1 1 19 35964 1 1 90 THR C C 7.074 12.551 -1.377 1.00 . A A . 668 THR C 1 1 19 35965 1 1 90 THR CA C 8.035 12.235 -0.241 1.00 . A A . 668 THR CA 1 1 19 35966 1 1 90 THR CB C 9.060 11.184 -0.695 1.00 . A A . 668 THR CB 1 1 19 35967 1 1 90 THR CG2 C 9.858 11.658 -1.899 1.00 . A A . 668 THR CG2 1 1 19 35968 1 1 90 THR H H 7.445 10.822 1.173 1.00 . A A . 668 THR H 1 1 19 35969 1 1 90 THR HA H 8.571 13.127 0.028 1.00 . A A . 668 THR HA 1 1 19 35970 1 1 90 THR HB H 8.473 10.315 -0.953 1.00 . A A . 668 THR HB 1 1 19 35971 1 1 90 THR HG1 H 10.809 11.342 0.236 1.00 . A A . 668 THR HG1 1 1 19 35972 1 1 90 THR HG21 H 10.565 10.893 -2.187 1.00 . A A . 668 THR HG21 1 1 19 35973 1 1 90 THR HG22 H 10.390 12.563 -1.643 1.00 . A A . 668 THR HG22 1 1 19 35974 1 1 90 THR HG23 H 9.186 11.855 -2.720 1.00 . A A . 668 THR HG23 1 1 19 35975 1 1 90 THR N N 7.325 11.774 0.933 1.00 . A A . 668 THR N 1 1 19 35976 1 1 90 THR O O 7.011 13.681 -1.856 1.00 . A A . 668 THR O 1 1 19 35977 1 1 90 THR OG1 O 9.961 10.903 0.400 1.00 . A A . 668 THR OG1 1 1 19 35978 1 1 91 GLU C C 4.094 12.414 -2.463 1.00 . A A . 669 GLU C 1 1 19 35979 1 1 91 GLU CA C 5.393 11.724 -2.883 1.00 . A A . 669 GLU CA 1 1 19 35980 1 1 91 GLU CB C 5.144 10.367 -3.545 1.00 . A A . 669 GLU CB 1 1 19 35981 1 1 91 GLU CD C 6.238 8.366 -4.672 1.00 . A A . 669 GLU CD 1 1 19 35982 1 1 91 GLU CG C 6.434 9.715 -4.032 1.00 . A A . 669 GLU CG 1 1 19 35983 1 1 91 GLU H H 6.318 10.727 -1.260 1.00 . A A . 669 GLU H 1 1 19 35984 1 1 91 GLU HA H 5.894 12.369 -3.592 1.00 . A A . 669 GLU HA 1 1 19 35985 1 1 91 GLU HB2 H 4.671 9.709 -2.831 1.00 . A A . 669 GLU HB2 1 1 19 35986 1 1 91 GLU HB3 H 4.490 10.500 -4.394 1.00 . A A . 669 GLU HB3 1 1 19 35987 1 1 91 GLU HG2 H 6.897 10.366 -4.758 1.00 . A A . 669 GLU HG2 1 1 19 35988 1 1 91 GLU HG3 H 7.099 9.608 -3.187 1.00 . A A . 669 GLU HG3 1 1 19 35989 1 1 91 GLU N N 6.292 11.572 -1.757 1.00 . A A . 669 GLU N 1 1 19 35990 1 1 91 GLU O O 3.367 12.952 -3.293 1.00 . A A . 669 GLU O 1 1 19 35991 1 1 91 GLU OE1 O 6.244 7.348 -3.955 1.00 . A A . 669 GLU OE1 1 1 19 35992 1 1 91 GLU OE2 O 6.128 8.295 -5.909 1.00 . A A . 669 GLU OE2 1 1 19 35993 1 1 92 GLY C C 2.728 14.552 -0.780 1.00 . A A . 670 GLY C 1 1 19 35994 1 1 92 GLY CA C 2.643 13.058 -0.631 1.00 . A A . 670 GLY CA 1 1 19 35995 1 1 92 GLY H H 4.441 11.933 -0.567 1.00 . A A . 670 GLY H 1 1 19 35996 1 1 92 GLY HA2 H 1.772 12.698 -1.157 1.00 . A A . 670 GLY HA2 1 1 19 35997 1 1 92 GLY HA3 H 2.552 12.815 0.417 1.00 . A A . 670 GLY HA3 1 1 19 35998 1 1 92 GLY N N 3.824 12.406 -1.164 1.00 . A A . 670 GLY N 1 1 19 35999 1 1 92 GLY O O 1.857 15.178 -1.381 1.00 . A A . 670 GLY O 1 1 19 36000 1 1 93 ASN C C 4.357 16.997 -1.777 1.00 . A A . 671 ASN C 1 1 19 36001 1 1 93 ASN CA C 4.015 16.570 -0.363 1.00 . A A . 671 ASN CA 1 1 19 36002 1 1 93 ASN CB C 5.093 17.048 0.620 1.00 . A A . 671 ASN CB 1 1 19 36003 1 1 93 ASN CG C 4.665 16.930 2.068 1.00 . A A . 671 ASN CG 1 1 19 36004 1 1 93 ASN H H 4.474 14.578 0.191 1.00 . A A . 671 ASN H 1 1 19 36005 1 1 93 ASN HA H 3.079 17.037 -0.097 1.00 . A A . 671 ASN HA 1 1 19 36006 1 1 93 ASN HB2 H 5.983 16.451 0.483 1.00 . A A . 671 ASN HB2 1 1 19 36007 1 1 93 ASN HB3 H 5.325 18.081 0.410 1.00 . A A . 671 ASN HB3 1 1 19 36008 1 1 93 ASN HD21 H 3.939 18.769 2.026 1.00 . A A . 671 ASN HD21 1 1 19 36009 1 1 93 ASN HD22 H 3.777 17.933 3.519 1.00 . A A . 671 ASN HD22 1 1 19 36010 1 1 93 ASN N N 3.804 15.127 -0.272 1.00 . A A . 671 ASN N 1 1 19 36011 1 1 93 ASN ND2 N 4.076 17.973 2.585 1.00 . A A . 671 ASN ND2 1 1 19 36012 1 1 93 ASN O O 4.343 18.185 -2.104 1.00 . A A . 671 ASN O 1 1 19 36013 1 1 93 ASN OD1 O 4.871 15.898 2.720 1.00 . A A . 671 ASN OD1 1 1 19 36014 1 1 94 LYS C C 3.687 16.481 -4.798 1.00 . A A . 672 LYS C 1 1 19 36015 1 1 94 LYS CA C 4.971 16.325 -3.989 1.00 . A A . 672 LYS CA 1 1 19 36016 1 1 94 LYS CB C 5.853 15.221 -4.580 1.00 . A A . 672 LYS CB 1 1 19 36017 1 1 94 LYS CD C 7.060 16.726 -6.197 1.00 . A A . 672 LYS CD 1 1 19 36018 1 1 94 LYS CE C 7.474 16.940 -7.645 1.00 . A A . 672 LYS CE 1 1 19 36019 1 1 94 LYS CG C 6.260 15.447 -6.030 1.00 . A A . 672 LYS CG 1 1 19 36020 1 1 94 LYS H H 4.679 15.116 -2.292 1.00 . A A . 672 LYS H 1 1 19 36021 1 1 94 LYS HA H 5.514 17.258 -4.013 1.00 . A A . 672 LYS HA 1 1 19 36022 1 1 94 LYS HB2 H 6.750 15.135 -3.986 1.00 . A A . 672 LYS HB2 1 1 19 36023 1 1 94 LYS HB3 H 5.308 14.289 -4.523 1.00 . A A . 672 LYS HB3 1 1 19 36024 1 1 94 LYS HD2 H 6.457 17.565 -5.878 1.00 . A A . 672 LYS HD2 1 1 19 36025 1 1 94 LYS HD3 H 7.946 16.666 -5.581 1.00 . A A . 672 LYS HD3 1 1 19 36026 1 1 94 LYS HE2 H 8.097 16.113 -7.955 1.00 . A A . 672 LYS HE2 1 1 19 36027 1 1 94 LYS HE3 H 6.588 16.965 -8.262 1.00 . A A . 672 LYS HE3 1 1 19 36028 1 1 94 LYS HG2 H 6.866 14.615 -6.357 1.00 . A A . 672 LYS HG2 1 1 19 36029 1 1 94 LYS HG3 H 5.360 15.509 -6.624 1.00 . A A . 672 LYS HG3 1 1 19 36030 1 1 94 LYS HZ1 H 9.092 18.207 -7.244 1.00 . A A . 672 LYS HZ1 1 1 19 36031 1 1 94 LYS HZ2 H 7.649 19.025 -7.552 1.00 . A A . 672 LYS HZ2 1 1 19 36032 1 1 94 LYS HZ3 H 8.507 18.315 -8.817 1.00 . A A . 672 LYS HZ3 1 1 19 36033 1 1 94 LYS N N 4.660 16.041 -2.616 1.00 . A A . 672 LYS N 1 1 19 36034 1 1 94 LYS NZ N 8.227 18.202 -7.822 1.00 . A A . 672 LYS NZ 1 1 19 36035 1 1 94 LYS O O 3.502 17.466 -5.487 1.00 . A A . 672 LYS O 1 1 19 36036 1 1 95 ARG C C 0.462 16.371 -4.857 1.00 . A A . 673 ARG C 1 1 19 36037 1 1 95 ARG CA C 1.557 15.496 -5.452 1.00 . A A . 673 ARG CA 1 1 19 36038 1 1 95 ARG CB C 1.084 14.059 -5.643 1.00 . A A . 673 ARG CB 1 1 19 36039 1 1 95 ARG CD C 1.668 11.783 -6.560 1.00 . A A . 673 ARG CD 1 1 19 36040 1 1 95 ARG CG C 2.065 13.234 -6.447 1.00 . A A . 673 ARG CG 1 1 19 36041 1 1 95 ARG CZ C 2.842 9.738 -7.365 1.00 . A A . 673 ARG CZ 1 1 19 36042 1 1 95 ARG H H 2.964 14.782 -4.041 1.00 . A A . 673 ARG H 1 1 19 36043 1 1 95 ARG HA H 1.797 15.899 -6.424 1.00 . A A . 673 ARG HA 1 1 19 36044 1 1 95 ARG HB2 H 0.957 13.597 -4.673 1.00 . A A . 673 ARG HB2 1 1 19 36045 1 1 95 ARG HB3 H 0.137 14.063 -6.163 1.00 . A A . 673 ARG HB3 1 1 19 36046 1 1 95 ARG HD2 H 1.661 11.344 -5.574 1.00 . A A . 673 ARG HD2 1 1 19 36047 1 1 95 ARG HD3 H 0.682 11.716 -6.998 1.00 . A A . 673 ARG HD3 1 1 19 36048 1 1 95 ARG HE H 3.081 11.626 -8.059 1.00 . A A . 673 ARG HE 1 1 19 36049 1 1 95 ARG HG2 H 2.110 13.642 -7.445 1.00 . A A . 673 ARG HG2 1 1 19 36050 1 1 95 ARG HG3 H 3.040 13.303 -5.986 1.00 . A A . 673 ARG HG3 1 1 19 36051 1 1 95 ARG HH11 H 1.601 9.352 -5.771 1.00 . A A . 673 ARG HH11 1 1 19 36052 1 1 95 ARG HH12 H 2.363 7.990 -6.395 1.00 . A A . 673 ARG HH12 1 1 19 36053 1 1 95 ARG HH21 H 4.171 9.724 -8.923 1.00 . A A . 673 ARG HH21 1 1 19 36054 1 1 95 ARG HH22 H 3.881 8.200 -8.214 1.00 . A A . 673 ARG HH22 1 1 19 36055 1 1 95 ARG N N 2.794 15.517 -4.670 1.00 . A A . 673 ARG N 1 1 19 36056 1 1 95 ARG NE N 2.615 11.051 -7.409 1.00 . A A . 673 ARG NE 1 1 19 36057 1 1 95 ARG NH1 N 2.237 8.984 -6.458 1.00 . A A . 673 ARG NH1 1 1 19 36058 1 1 95 ARG NH2 N 3.689 9.185 -8.228 1.00 . A A . 673 ARG NH2 1 1 19 36059 1 1 95 ARG O O -0.574 16.583 -5.475 1.00 . A A . 673 ARG O 1 1 19 36060 1 1 96 GLY C C -1.368 16.997 -2.267 1.00 . A A . 674 GLY C 1 1 19 36061 1 1 96 GLY CA C -0.295 17.747 -3.032 1.00 . A A . 674 GLY CA 1 1 19 36062 1 1 96 GLY H H 1.493 16.585 -3.181 1.00 . A A . 674 GLY H 1 1 19 36063 1 1 96 GLY HA2 H 0.225 18.402 -2.350 1.00 . A A . 674 GLY HA2 1 1 19 36064 1 1 96 GLY HA3 H -0.761 18.343 -3.800 1.00 . A A . 674 GLY HA3 1 1 19 36065 1 1 96 GLY N N 0.676 16.850 -3.653 1.00 . A A . 674 GLY N 1 1 19 36066 1 1 96 GLY O O -1.927 17.514 -1.284 1.00 . A A . 674 GLY O 1 1 19 36067 1 1 97 MET C C -2.065 13.527 -2.106 1.00 . A A . 675 MET C 1 1 19 36068 1 1 97 MET CA C -2.595 14.932 -2.062 1.00 . A A . 675 MET CA 1 1 19 36069 1 1 97 MET CB C -4.014 14.993 -2.667 1.00 . A A . 675 MET CB 1 1 19 36070 1 1 97 MET CE C -5.580 14.143 -6.404 1.00 . A A . 675 MET CE 1 1 19 36071 1 1 97 MET CG C -4.119 14.569 -4.116 1.00 . A A . 675 MET CG 1 1 19 36072 1 1 97 MET H H -1.235 15.483 -3.540 1.00 . A A . 675 MET H 1 1 19 36073 1 1 97 MET HA H -2.637 15.236 -1.026 1.00 . A A . 675 MET HA 1 1 19 36074 1 1 97 MET HB2 H -4.661 14.348 -2.091 1.00 . A A . 675 MET HB2 1 1 19 36075 1 1 97 MET HB3 H -4.411 15.990 -2.581 1.00 . A A . 675 MET HB3 1 1 19 36076 1 1 97 MET HE1 H -6.522 14.179 -6.932 1.00 . A A . 675 MET HE1 1 1 19 36077 1 1 97 MET HE2 H -5.191 13.138 -6.413 1.00 . A A . 675 MET HE2 1 1 19 36078 1 1 97 MET HE3 H -4.872 14.807 -6.878 1.00 . A A . 675 MET HE3 1 1 19 36079 1 1 97 MET HG2 H -3.493 15.213 -4.716 1.00 . A A . 675 MET HG2 1 1 19 36080 1 1 97 MET HG3 H -3.778 13.549 -4.205 1.00 . A A . 675 MET HG3 1 1 19 36081 1 1 97 MET N N -1.666 15.804 -2.720 1.00 . A A . 675 MET N 1 1 19 36082 1 1 97 MET O O -1.234 13.193 -2.953 1.00 . A A . 675 MET O 1 1 19 36083 1 1 97 MET SD S -5.813 14.666 -4.717 1.00 . A A . 675 MET SD 1 1 19 36084 1 1 98 ILE C C -3.305 10.450 -1.321 1.00 . A A . 676 ILE C 1 1 19 36085 1 1 98 ILE CA C -2.111 11.384 -1.089 1.00 . A A . 676 ILE CA 1 1 19 36086 1 1 98 ILE CB C -1.433 11.128 0.291 1.00 . A A . 676 ILE CB 1 1 19 36087 1 1 98 ILE CD1 C -0.336 9.308 1.681 1.00 . A A . 676 ILE CD1 1 1 19 36088 1 1 98 ILE CG1 C -1.111 9.648 0.459 1.00 . A A . 676 ILE CG1 1 1 19 36089 1 1 98 ILE CG2 C -2.305 11.642 1.429 1.00 . A A . 676 ILE CG2 1 1 19 36090 1 1 98 ILE H H -3.190 13.064 -0.559 1.00 . A A . 676 ILE H 1 1 19 36091 1 1 98 ILE HA H -1.385 11.200 -1.866 1.00 . A A . 676 ILE HA 1 1 19 36092 1 1 98 ILE HB H -0.511 11.692 0.307 1.00 . A A . 676 ILE HB 1 1 19 36093 1 1 98 ILE HD11 H 0.583 9.877 1.663 1.00 . A A . 676 ILE HD11 1 1 19 36094 1 1 98 ILE HD12 H -0.115 8.251 1.667 1.00 . A A . 676 ILE HD12 1 1 19 36095 1 1 98 ILE HD13 H -0.909 9.557 2.560 1.00 . A A . 676 ILE HD13 1 1 19 36096 1 1 98 ILE HG12 H -2.041 9.110 0.545 1.00 . A A . 676 ILE HG12 1 1 19 36097 1 1 98 ILE HG13 H -0.563 9.315 -0.401 1.00 . A A . 676 ILE HG13 1 1 19 36098 1 1 98 ILE HG21 H -3.243 11.114 1.364 1.00 . A A . 676 ILE HG21 1 1 19 36099 1 1 98 ILE HG22 H -2.488 12.707 1.337 1.00 . A A . 676 ILE HG22 1 1 19 36100 1 1 98 ILE HG23 H -1.834 11.451 2.378 1.00 . A A . 676 ILE HG23 1 1 19 36101 1 1 98 ILE N N -2.520 12.737 -1.203 1.00 . A A . 676 ILE N 1 1 19 36102 1 1 98 ILE O O -4.408 10.712 -0.874 1.00 . A A . 676 ILE O 1 1 19 36103 1 1 99 GLN C C -3.961 7.169 -1.561 1.00 . A A . 677 GLN C 1 1 19 36104 1 1 99 GLN CA C -4.100 8.438 -2.398 1.00 . A A . 677 GLN CA 1 1 19 36105 1 1 99 GLN CB C -3.948 8.117 -3.878 1.00 . A A . 677 GLN CB 1 1 19 36106 1 1 99 GLN CD C -4.794 6.892 -5.914 1.00 . A A . 677 GLN CD 1 1 19 36107 1 1 99 GLN CG C -4.951 7.131 -4.419 1.00 . A A . 677 GLN CG 1 1 19 36108 1 1 99 GLN H H -2.145 9.245 -2.319 1.00 . A A . 677 GLN H 1 1 19 36109 1 1 99 GLN HA H -5.066 8.886 -2.231 1.00 . A A . 677 GLN HA 1 1 19 36110 1 1 99 GLN HB2 H -4.053 9.039 -4.430 1.00 . A A . 677 GLN HB2 1 1 19 36111 1 1 99 GLN HB3 H -2.956 7.725 -4.047 1.00 . A A . 677 GLN HB3 1 1 19 36112 1 1 99 GLN HE21 H -4.130 8.745 -6.202 1.00 . A A . 677 GLN HE21 1 1 19 36113 1 1 99 GLN HE22 H -4.207 7.769 -7.599 1.00 . A A . 677 GLN HE22 1 1 19 36114 1 1 99 GLN HG2 H -4.810 6.195 -3.896 1.00 . A A . 677 GLN HG2 1 1 19 36115 1 1 99 GLN HG3 H -5.930 7.524 -4.205 1.00 . A A . 677 GLN HG3 1 1 19 36116 1 1 99 GLN N N -3.067 9.391 -2.034 1.00 . A A . 677 GLN N 1 1 19 36117 1 1 99 GLN NE2 N -4.342 7.888 -6.635 1.00 . A A . 677 GLN NE2 1 1 19 36118 1 1 99 GLN O O -2.871 6.714 -1.332 1.00 . A A . 677 GLN O 1 1 19 36119 1 1 99 GLN OE1 O -5.088 5.813 -6.418 1.00 . A A . 677 GLN OE1 1 1 19 36120 1 1 100 LEU C C -5.992 4.403 -0.820 1.00 . A A . 678 LEU C 1 1 19 36121 1 1 100 LEU CA C -4.993 5.418 -0.286 1.00 . A A . 678 LEU CA 1 1 19 36122 1 1 100 LEU CB C -5.349 5.680 1.215 1.00 . A A . 678 LEU CB 1 1 19 36123 1 1 100 LEU CD1 C -3.092 6.513 1.990 1.00 . A A . 678 LEU CD1 1 1 19 36124 1 1 100 LEU CD2 C -4.925 8.171 1.562 1.00 . A A . 678 LEU CD2 1 1 19 36125 1 1 100 LEU CG C -4.576 6.759 2.011 1.00 . A A . 678 LEU CG 1 1 19 36126 1 1 100 LEU H H -5.929 7.037 -1.257 1.00 . A A . 678 LEU H 1 1 19 36127 1 1 100 LEU HA H -3.994 5.011 -0.342 1.00 . A A . 678 LEU HA 1 1 19 36128 1 1 100 LEU HB2 H -6.401 5.898 1.307 1.00 . A A . 678 LEU HB2 1 1 19 36129 1 1 100 LEU HB3 H -5.155 4.737 1.704 1.00 . A A . 678 LEU HB3 1 1 19 36130 1 1 100 LEU HD11 H -2.882 5.544 2.417 1.00 . A A . 678 LEU HD11 1 1 19 36131 1 1 100 LEU HD12 H -2.587 7.279 2.559 1.00 . A A . 678 LEU HD12 1 1 19 36132 1 1 100 LEU HD13 H -2.748 6.541 0.966 1.00 . A A . 678 LEU HD13 1 1 19 36133 1 1 100 LEU HD21 H -5.983 8.333 1.707 1.00 . A A . 678 LEU HD21 1 1 19 36134 1 1 100 LEU HD22 H -4.693 8.279 0.513 1.00 . A A . 678 LEU HD22 1 1 19 36135 1 1 100 LEU HD23 H -4.365 8.892 2.136 1.00 . A A . 678 LEU HD23 1 1 19 36136 1 1 100 LEU HG H -4.871 6.657 3.047 1.00 . A A . 678 LEU HG 1 1 19 36137 1 1 100 LEU N N -5.047 6.628 -1.087 1.00 . A A . 678 LEU N 1 1 19 36138 1 1 100 LEU O O -7.157 4.743 -1.057 1.00 . A A . 678 LEU O 1 1 19 36139 1 1 101 ILE C C -6.512 1.218 -0.165 1.00 . A A . 679 ILE C 1 1 19 36140 1 1 101 ILE CA C -6.468 2.114 -1.354 1.00 . A A . 679 ILE CA 1 1 19 36141 1 1 101 ILE CB C -6.131 1.248 -2.634 1.00 . A A . 679 ILE CB 1 1 19 36142 1 1 101 ILE CD1 C -5.082 3.046 -4.091 1.00 . A A . 679 ILE CD1 1 1 19 36143 1 1 101 ILE CG1 C -6.182 2.058 -3.935 1.00 . A A . 679 ILE CG1 1 1 19 36144 1 1 101 ILE CG2 C -7.083 0.063 -2.746 1.00 . A A . 679 ILE CG2 1 1 19 36145 1 1 101 ILE H H -4.591 2.992 -0.950 1.00 . A A . 679 ILE H 1 1 19 36146 1 1 101 ILE HA H -7.447 2.562 -1.458 1.00 . A A . 679 ILE HA 1 1 19 36147 1 1 101 ILE HB H -5.138 0.845 -2.499 1.00 . A A . 679 ILE HB 1 1 19 36148 1 1 101 ILE HD11 H -5.212 3.590 -5.012 1.00 . A A . 679 ILE HD11 1 1 19 36149 1 1 101 ILE HD12 H -4.166 2.476 -4.112 1.00 . A A . 679 ILE HD12 1 1 19 36150 1 1 101 ILE HD13 H -5.100 3.705 -3.237 1.00 . A A . 679 ILE HD13 1 1 19 36151 1 1 101 ILE HG12 H -6.131 1.383 -4.775 1.00 . A A . 679 ILE HG12 1 1 19 36152 1 1 101 ILE HG13 H -7.122 2.591 -3.974 1.00 . A A . 679 ILE HG13 1 1 19 36153 1 1 101 ILE HG21 H -6.839 -0.522 -3.620 1.00 . A A . 679 ILE HG21 1 1 19 36154 1 1 101 ILE HG22 H -8.092 0.436 -2.829 1.00 . A A . 679 ILE HG22 1 1 19 36155 1 1 101 ILE HG23 H -6.997 -0.546 -1.859 1.00 . A A . 679 ILE HG23 1 1 19 36156 1 1 101 ILE N N -5.553 3.189 -1.035 1.00 . A A . 679 ILE N 1 1 19 36157 1 1 101 ILE O O -5.483 0.654 0.244 1.00 . A A . 679 ILE O 1 1 19 36158 1 1 102 VAL C C -8.946 -0.711 1.300 1.00 . A A . 680 VAL C 1 1 19 36159 1 1 102 VAL CA C -7.854 0.319 1.568 1.00 . A A . 680 VAL CA 1 1 19 36160 1 1 102 VAL CB C -8.209 1.205 2.797 1.00 . A A . 680 VAL CB 1 1 19 36161 1 1 102 VAL CG1 C -7.018 2.067 3.198 1.00 . A A . 680 VAL CG1 1 1 19 36162 1 1 102 VAL CG2 C -9.402 2.103 2.500 1.00 . A A . 680 VAL CG2 1 1 19 36163 1 1 102 VAL H H -8.427 1.572 0.012 1.00 . A A . 680 VAL H 1 1 19 36164 1 1 102 VAL HA H -6.921 -0.196 1.778 1.00 . A A . 680 VAL HA 1 1 19 36165 1 1 102 VAL HB H -8.460 0.559 3.626 1.00 . A A . 680 VAL HB 1 1 19 36166 1 1 102 VAL HG11 H -7.288 2.683 4.043 1.00 . A A . 680 VAL HG11 1 1 19 36167 1 1 102 VAL HG12 H -6.740 2.699 2.367 1.00 . A A . 680 VAL HG12 1 1 19 36168 1 1 102 VAL HG13 H -6.183 1.437 3.466 1.00 . A A . 680 VAL HG13 1 1 19 36169 1 1 102 VAL HG21 H -10.269 1.503 2.272 1.00 . A A . 680 VAL HG21 1 1 19 36170 1 1 102 VAL HG22 H -9.165 2.739 1.660 1.00 . A A . 680 VAL HG22 1 1 19 36171 1 1 102 VAL HG23 H -9.600 2.721 3.367 1.00 . A A . 680 VAL HG23 1 1 19 36172 1 1 102 VAL N N -7.653 1.109 0.402 1.00 . A A . 680 VAL N 1 1 19 36173 1 1 102 VAL O O -9.821 -0.503 0.439 1.00 . A A . 680 VAL O 1 1 19 36174 1 1 103 ALA C C -10.710 -3.023 3.008 1.00 . A A . 681 ALA C 1 1 19 36175 1 1 103 ALA CA C -9.808 -2.889 1.808 1.00 . A A . 681 ALA CA 1 1 19 36176 1 1 103 ALA CB C -9.054 -4.181 1.625 1.00 . A A . 681 ALA CB 1 1 19 36177 1 1 103 ALA H H -8.190 -1.873 2.691 1.00 . A A . 681 ALA H 1 1 19 36178 1 1 103 ALA HA H -10.353 -2.695 0.893 1.00 . A A . 681 ALA HA 1 1 19 36179 1 1 103 ALA HB1 H -8.400 -4.104 0.770 1.00 . A A . 681 ALA HB1 1 1 19 36180 1 1 103 ALA HB2 H -9.757 -4.986 1.481 1.00 . A A . 681 ALA HB2 1 1 19 36181 1 1 103 ALA HB3 H -8.476 -4.367 2.519 1.00 . A A . 681 ALA HB3 1 1 19 36182 1 1 103 ALA N N -8.888 -1.806 1.998 1.00 . A A . 681 ALA N 1 1 19 36183 1 1 103 ALA O O -10.255 -2.901 4.149 1.00 . A A . 681 ALA O 1 1 19 36184 1 1 104 ARG C C -13.470 -4.836 3.836 1.00 . A A . 682 ARG C 1 1 19 36185 1 1 104 ARG CA C -12.893 -3.445 3.877 1.00 . A A . 682 ARG CA 1 1 19 36186 1 1 104 ARG CB C -14.000 -2.334 3.884 1.00 . A A . 682 ARG CB 1 1 19 36187 1 1 104 ARG CD C -16.223 -3.367 3.233 1.00 . A A . 682 ARG CD 1 1 19 36188 1 1 104 ARG CG C -15.110 -2.412 2.810 1.00 . A A . 682 ARG CG 1 1 19 36189 1 1 104 ARG CZ C -18.527 -3.968 2.503 1.00 . A A . 682 ARG CZ 1 1 19 36190 1 1 104 ARG H H -12.256 -3.347 1.835 1.00 . A A . 682 ARG H 1 1 19 36191 1 1 104 ARG HA H -12.313 -3.371 4.785 1.00 . A A . 682 ARG HA 1 1 19 36192 1 1 104 ARG HB2 H -14.493 -2.365 4.843 1.00 . A A . 682 ARG HB2 1 1 19 36193 1 1 104 ARG HB3 H -13.508 -1.377 3.794 1.00 . A A . 682 ARG HB3 1 1 19 36194 1 1 104 ARG HD2 H -15.797 -4.335 3.450 1.00 . A A . 682 ARG HD2 1 1 19 36195 1 1 104 ARG HD3 H -16.653 -2.958 4.134 1.00 . A A . 682 ARG HD3 1 1 19 36196 1 1 104 ARG HE H -17.067 -3.343 1.291 1.00 . A A . 682 ARG HE 1 1 19 36197 1 1 104 ARG HG2 H -15.523 -1.427 2.654 1.00 . A A . 682 ARG HG2 1 1 19 36198 1 1 104 ARG HG3 H -14.667 -2.763 1.891 1.00 . A A . 682 ARG HG3 1 1 19 36199 1 1 104 ARG HH11 H -18.301 -4.027 4.537 1.00 . A A . 682 ARG HH11 1 1 19 36200 1 1 104 ARG HH12 H -19.832 -4.521 3.971 1.00 . A A . 682 ARG HH12 1 1 19 36201 1 1 104 ARG HH21 H -19.060 -3.982 0.570 1.00 . A A . 682 ARG HH21 1 1 19 36202 1 1 104 ARG HH22 H -20.314 -4.500 1.641 1.00 . A A . 682 ARG HH22 1 1 19 36203 1 1 104 ARG N N -11.970 -3.273 2.774 1.00 . A A . 682 ARG N 1 1 19 36204 1 1 104 ARG NE N -17.287 -3.531 2.234 1.00 . A A . 682 ARG NE 1 1 19 36205 1 1 104 ARG NH1 N -18.914 -4.184 3.757 1.00 . A A . 682 ARG NH1 1 1 19 36206 1 1 104 ARG NH2 N -19.374 -4.167 1.513 1.00 . A A . 682 ARG NH2 1 1 19 36207 1 1 104 ARG O O -13.706 -5.377 2.740 1.00 . A A . 682 ARG O 1 1 19 36208 1 1 105 ARG C C -15.746 -6.596 4.728 1.00 . A A . 683 ARG C 1 1 19 36209 1 1 105 ARG CA C -14.274 -6.742 5.069 1.00 . A A . 683 ARG CA 1 1 19 36210 1 1 105 ARG CB C -14.088 -7.325 6.477 1.00 . A A . 683 ARG CB 1 1 19 36211 1 1 105 ARG CD C -12.467 -7.979 8.312 1.00 . A A . 683 ARG CD 1 1 19 36212 1 1 105 ARG CG C -12.623 -7.516 6.867 1.00 . A A . 683 ARG CG 1 1 19 36213 1 1 105 ARG CZ C -10.603 -8.548 9.886 1.00 . A A . 683 ARG CZ 1 1 19 36214 1 1 105 ARG H H -13.414 -4.973 5.825 1.00 . A A . 683 ARG H 1 1 19 36215 1 1 105 ARG HA H -13.794 -7.376 4.339 1.00 . A A . 683 ARG HA 1 1 19 36216 1 1 105 ARG HB2 H -14.544 -6.657 7.192 1.00 . A A . 683 ARG HB2 1 1 19 36217 1 1 105 ARG HB3 H -14.581 -8.285 6.528 1.00 . A A . 683 ARG HB3 1 1 19 36218 1 1 105 ARG HD2 H -12.910 -7.240 8.964 1.00 . A A . 683 ARG HD2 1 1 19 36219 1 1 105 ARG HD3 H -12.975 -8.920 8.442 1.00 . A A . 683 ARG HD3 1 1 19 36220 1 1 105 ARG HE H -10.416 -7.940 7.960 1.00 . A A . 683 ARG HE 1 1 19 36221 1 1 105 ARG HG2 H -12.191 -8.263 6.217 1.00 . A A . 683 ARG HG2 1 1 19 36222 1 1 105 ARG HG3 H -12.098 -6.583 6.732 1.00 . A A . 683 ARG HG3 1 1 19 36223 1 1 105 ARG HH11 H -12.454 -8.796 10.732 1.00 . A A . 683 ARG HH11 1 1 19 36224 1 1 105 ARG HH12 H -11.170 -9.165 11.763 1.00 . A A . 683 ARG HH12 1 1 19 36225 1 1 105 ARG HH21 H -8.630 -8.424 9.387 1.00 . A A . 683 ARG HH21 1 1 19 36226 1 1 105 ARG HH22 H -8.924 -8.917 11.003 1.00 . A A . 683 ARG HH22 1 1 19 36227 1 1 105 ARG N N -13.670 -5.428 4.993 1.00 . A A . 683 ARG N 1 1 19 36228 1 1 105 ARG NE N -11.049 -8.151 8.685 1.00 . A A . 683 ARG NE 1 1 19 36229 1 1 105 ARG NH1 N -11.460 -8.851 10.856 1.00 . A A . 683 ARG NH1 1 1 19 36230 1 1 105 ARG NH2 N -9.290 -8.640 10.110 1.00 . A A . 683 ARG NH2 1 1 19 36231 1 1 105 ARG O O -16.457 -5.817 5.358 1.00 . A A . 683 ARG O 1 1 19 36232 1 1 106 ILE C C -18.496 -7.831 4.203 1.00 . A A . 684 ILE C 1 1 19 36233 1 1 106 ILE CA C -17.546 -7.200 3.239 1.00 . A A . 684 ILE CA 1 1 19 36234 1 1 106 ILE CB C -17.724 -7.826 1.822 1.00 . A A . 684 ILE CB 1 1 19 36235 1 1 106 ILE CD1 C -16.823 -7.759 -0.577 1.00 . A A . 684 ILE CD1 1 1 19 36236 1 1 106 ILE CG1 C -16.756 -7.172 0.822 1.00 . A A . 684 ILE CG1 1 1 19 36237 1 1 106 ILE CG2 C -19.171 -7.663 1.337 1.00 . A A . 684 ILE CG2 1 1 19 36238 1 1 106 ILE H H -15.569 -7.945 3.289 1.00 . A A . 684 ILE H 1 1 19 36239 1 1 106 ILE HA H -17.790 -6.157 3.188 1.00 . A A . 684 ILE HA 1 1 19 36240 1 1 106 ILE HB H -17.502 -8.881 1.888 1.00 . A A . 684 ILE HB 1 1 19 36241 1 1 106 ILE HD11 H -17.818 -7.627 -0.974 1.00 . A A . 684 ILE HD11 1 1 19 36242 1 1 106 ILE HD12 H -16.590 -8.812 -0.532 1.00 . A A . 684 ILE HD12 1 1 19 36243 1 1 106 ILE HD13 H -16.109 -7.263 -1.216 1.00 . A A . 684 ILE HD13 1 1 19 36244 1 1 106 ILE HG12 H -16.984 -6.118 0.745 1.00 . A A . 684 ILE HG12 1 1 19 36245 1 1 106 ILE HG13 H -15.744 -7.282 1.183 1.00 . A A . 684 ILE HG13 1 1 19 36246 1 1 106 ILE HG21 H -19.274 -8.103 0.357 1.00 . A A . 684 ILE HG21 1 1 19 36247 1 1 106 ILE HG22 H -19.414 -6.611 1.288 1.00 . A A . 684 ILE HG22 1 1 19 36248 1 1 106 ILE HG23 H -19.839 -8.155 2.027 1.00 . A A . 684 ILE HG23 1 1 19 36249 1 1 106 ILE N N -16.187 -7.315 3.724 1.00 . A A . 684 ILE N 1 1 19 36250 1 1 106 ILE O O -19.487 -7.230 4.598 1.00 . A A . 684 ILE O 1 1 19 36251 1 1 107 SER C C -20.407 -10.026 5.022 1.00 . A A . 685 SER C 1 1 19 36252 1 1 107 SER CA C -18.960 -9.852 5.505 1.00 . A A . 685 SER CA 1 1 19 36253 1 1 107 SER CB C -18.911 -9.194 6.888 1.00 . A A . 685 SER CB 1 1 19 36254 1 1 107 SER H H -17.349 -9.368 4.159 1.00 . A A . 685 SER H 1 1 19 36255 1 1 107 SER HA H -18.503 -10.826 5.564 1.00 . A A . 685 SER HA 1 1 19 36256 1 1 107 SER HB2 H -19.379 -8.220 6.843 1.00 . A A . 685 SER HB2 1 1 19 36257 1 1 107 SER HB3 H -19.430 -9.817 7.601 1.00 . A A . 685 SER HB3 1 1 19 36258 1 1 107 SER HG H -17.209 -9.931 7.443 1.00 . A A . 685 SER HG 1 1 19 36259 1 1 107 SER N N -18.176 -9.046 4.561 1.00 . A A . 685 SER N 1 1 19 36260 1 1 107 SER O O -21.314 -10.273 5.812 1.00 . A A . 685 SER O 1 1 19 36261 1 1 107 SER OG O -17.560 -9.040 7.311 1.00 . A A . 685 SER OG 1 1 19 36262 1 1 108 ARG C C -22.775 -8.809 3.329 1.00 . A A . 686 ARG C 1 1 19 36263 1 1 108 ARG CA C -21.891 -10.034 3.029 1.00 . A A . 686 ARG CA 1 1 19 36264 1 1 108 ARG CB C -22.614 -11.361 3.347 1.00 . A A . 686 ARG CB 1 1 19 36265 1 1 108 ARG CD C -22.570 -13.879 3.223 1.00 . A A . 686 ARG CD 1 1 19 36266 1 1 108 ARG CG C -21.818 -12.596 2.936 1.00 . A A . 686 ARG CG 1 1 19 36267 1 1 108 ARG CZ C -22.308 -16.238 2.437 1.00 . A A . 686 ARG CZ 1 1 19 36268 1 1 108 ARG H H -19.793 -9.824 3.130 1.00 . A A . 686 ARG H 1 1 19 36269 1 1 108 ARG HA H -21.677 -10.001 1.972 1.00 . A A . 686 ARG HA 1 1 19 36270 1 1 108 ARG HB2 H -22.792 -11.407 4.412 1.00 . A A . 686 ARG HB2 1 1 19 36271 1 1 108 ARG HB3 H -23.561 -11.376 2.829 1.00 . A A . 686 ARG HB3 1 1 19 36272 1 1 108 ARG HD2 H -22.807 -13.925 4.276 1.00 . A A . 686 ARG HD2 1 1 19 36273 1 1 108 ARG HD3 H -23.483 -13.873 2.646 1.00 . A A . 686 ARG HD3 1 1 19 36274 1 1 108 ARG HE H -20.810 -14.964 2.932 1.00 . A A . 686 ARG HE 1 1 19 36275 1 1 108 ARG HG2 H -21.614 -12.543 1.877 1.00 . A A . 686 ARG HG2 1 1 19 36276 1 1 108 ARG HG3 H -20.883 -12.603 3.480 1.00 . A A . 686 ARG HG3 1 1 19 36277 1 1 108 ARG HH11 H -24.275 -15.666 2.598 1.00 . A A . 686 ARG HH11 1 1 19 36278 1 1 108 ARG HH12 H -24.051 -17.249 2.047 1.00 . A A . 686 ARG HH12 1 1 19 36279 1 1 108 ARG HH21 H -20.504 -17.172 2.182 1.00 . A A . 686 ARG HH21 1 1 19 36280 1 1 108 ARG HH22 H -21.838 -18.136 1.787 1.00 . A A . 686 ARG HH22 1 1 19 36281 1 1 108 ARG N N -20.586 -9.943 3.693 1.00 . A A . 686 ARG N 1 1 19 36282 1 1 108 ARG NE N -21.787 -15.072 2.852 1.00 . A A . 686 ARG NE 1 1 19 36283 1 1 108 ARG NH1 N -23.629 -16.395 2.356 1.00 . A A . 686 ARG NH1 1 1 19 36284 1 1 108 ARG NH2 N -21.504 -17.249 2.118 1.00 . A A . 686 ARG NH2 1 1 19 36285 1 1 108 ARG O O -23.941 -8.764 2.951 1.00 . A A . 686 ARG O 1 1 19 36286 1 1 109 CYS C C -22.852 -5.680 3.066 1.00 . A A . 687 CYS C 1 1 19 36287 1 1 109 CYS CA C -22.900 -6.594 4.284 1.00 . A A . 687 CYS CA 1 1 19 36288 1 1 109 CYS CB C -22.248 -5.918 5.486 1.00 . A A . 687 CYS CB 1 1 19 36289 1 1 109 CYS H H -21.261 -7.881 4.257 1.00 . A A . 687 CYS H 1 1 19 36290 1 1 109 CYS HA H -23.921 -6.847 4.520 1.00 . A A . 687 CYS HA 1 1 19 36291 1 1 109 CYS HB2 H -21.241 -5.632 5.221 1.00 . A A . 687 CYS HB2 1 1 19 36292 1 1 109 CYS HB3 H -22.814 -5.033 5.737 1.00 . A A . 687 CYS HB3 1 1 19 36293 1 1 109 CYS HG H -23.394 -7.134 7.415 1.00 . A A . 687 CYS HG 1 1 19 36294 1 1 109 CYS N N -22.199 -7.812 3.973 1.00 . A A . 687 CYS N 1 1 19 36295 1 1 109 CYS O O -21.767 -5.216 2.662 1.00 . A A . 687 CYS O 1 1 19 36296 1 1 109 CYS SG S -22.156 -6.966 6.963 1.00 . A A . 687 CYS SG 1 1 19 36297 1 1 110 ASN C C -24.067 -3.188 1.501 1.00 . A A . 688 ASN C 1 1 19 36298 1 1 110 ASN CA C -24.047 -4.664 1.231 1.00 . A A . 688 ASN CA 1 1 19 36299 1 1 110 ASN CB C -25.252 -5.032 0.357 1.00 . A A . 688 ASN CB 1 1 19 36300 1 1 110 ASN CG C -25.330 -6.501 0.024 1.00 . A A . 688 ASN CG 1 1 19 36301 1 1 110 ASN H H -24.824 -5.770 2.879 1.00 . A A . 688 ASN H 1 1 19 36302 1 1 110 ASN HA H -23.149 -4.898 0.683 1.00 . A A . 688 ASN HA 1 1 19 36303 1 1 110 ASN HB2 H -26.160 -4.749 0.868 1.00 . A A . 688 ASN HB2 1 1 19 36304 1 1 110 ASN HB3 H -25.191 -4.471 -0.565 1.00 . A A . 688 ASN HB3 1 1 19 36305 1 1 110 ASN HD21 H -26.605 -6.800 1.509 1.00 . A A . 688 ASN HD21 1 1 19 36306 1 1 110 ASN HD22 H -26.199 -8.192 0.580 1.00 . A A . 688 ASN HD22 1 1 19 36307 1 1 110 ASN N N -24.000 -5.435 2.470 1.00 . A A . 688 ASN N 1 1 19 36308 1 1 110 ASN ND2 N -26.114 -7.235 0.777 1.00 . A A . 688 ASN ND2 1 1 19 36309 1 1 110 ASN O O -25.069 -2.657 1.978 1.00 . A A . 688 ASN O 1 1 19 36310 1 1 110 ASN OD1 O -24.718 -6.966 -0.941 1.00 . A A . 688 ASN OD1 1 1 19 36311 1 1 111 GLU C C -21.442 -0.668 0.847 1.00 . A A . 689 GLU C 1 1 19 36312 1 1 111 GLU CA C -22.806 -1.088 1.361 1.00 . A A . 689 GLU CA 1 1 19 36313 1 1 111 GLU CB C -22.987 -0.635 2.821 1.00 . A A . 689 GLU CB 1 1 19 36314 1 1 111 GLU CD C -22.267 -0.775 5.205 1.00 . A A . 689 GLU CD 1 1 19 36315 1 1 111 GLU CG C -22.022 -1.262 3.808 1.00 . A A . 689 GLU CG 1 1 19 36316 1 1 111 GLU H H -22.183 -3.024 0.863 1.00 . A A . 689 GLU H 1 1 19 36317 1 1 111 GLU HA H -23.556 -0.620 0.741 1.00 . A A . 689 GLU HA 1 1 19 36318 1 1 111 GLU HB2 H -22.862 0.436 2.870 1.00 . A A . 689 GLU HB2 1 1 19 36319 1 1 111 GLU HB3 H -23.994 -0.879 3.127 1.00 . A A . 689 GLU HB3 1 1 19 36320 1 1 111 GLU HG2 H -22.145 -2.335 3.787 1.00 . A A . 689 GLU HG2 1 1 19 36321 1 1 111 GLU HG3 H -21.012 -1.012 3.522 1.00 . A A . 689 GLU HG3 1 1 19 36322 1 1 111 GLU N N -22.960 -2.536 1.210 1.00 . A A . 689 GLU N 1 1 19 36323 1 1 111 GLU O O -20.673 -1.526 0.372 1.00 . A A . 689 GLU O 1 1 19 36324 1 1 111 GLU OE1 O -21.671 0.249 5.598 1.00 . A A . 689 GLU OE1 1 1 19 36325 1 1 111 GLU OE2 O -23.066 -1.397 5.930 1.00 . A A . 689 GLU OE2 1 1 19 36326 2 2 1 MET C C 0.941 -8.551 33.273 1.00 . B B . 769 MET C 1 1 19 36327 2 2 1 MET CA C 0.580 -8.743 34.731 1.00 . B B . 769 MET CA 1 1 19 36328 2 2 1 MET CB C -0.164 -10.072 34.895 1.00 . B B . 769 MET CB 1 1 19 36329 2 2 1 MET CE C -1.949 -11.947 38.164 1.00 . B B . 769 MET CE 1 1 19 36330 2 2 1 MET CG C -0.621 -10.369 36.309 1.00 . B B . 769 MET CG 1 1 19 36331 2 2 1 MET H1 H -0.448 -6.973 34.471 1.00 . B B . 769 MET H1 1 1 19 36332 2 2 1 MET HA H 1.476 -8.760 35.331 1.00 . B B . 769 MET HA 1 1 19 36333 2 2 1 MET HB2 H -1.036 -10.057 34.260 1.00 . B B . 769 MET HB2 1 1 19 36334 2 2 1 MET HB3 H 0.485 -10.872 34.571 1.00 . B B . 769 MET HB3 1 1 19 36335 2 2 1 MET HE1 H -2.578 -11.091 38.361 1.00 . B B . 769 MET HE1 1 1 19 36336 2 2 1 MET HE2 H -1.064 -11.893 38.781 1.00 . B B . 769 MET HE2 1 1 19 36337 2 2 1 MET HE3 H -2.492 -12.852 38.395 1.00 . B B . 769 MET HE3 1 1 19 36338 2 2 1 MET HG2 H 0.243 -10.392 36.956 1.00 . B B . 769 MET HG2 1 1 19 36339 2 2 1 MET HG3 H -1.290 -9.585 36.632 1.00 . B B . 769 MET HG3 1 1 19 36340 2 2 1 MET N N -0.243 -7.634 35.168 1.00 . B B . 769 MET N 1 1 19 36341 2 2 1 MET O O 0.088 -8.669 32.395 1.00 . B B . 769 MET O 1 1 19 36342 2 2 1 MET SD S -1.484 -11.956 36.433 1.00 . B B . 769 MET SD 1 1 19 36343 2 2 2 LEU C C 3.077 -9.300 30.955 1.00 . B B . 770 LEU C 1 1 19 36344 2 2 2 LEU CA C 2.601 -8.026 31.653 1.00 . B B . 770 LEU CA 1 1 19 36345 2 2 2 LEU CB C 3.501 -6.766 31.468 1.00 . B B . 770 LEU CB 1 1 19 36346 2 2 2 LEU CD1 C 5.785 -7.556 32.347 1.00 . B B . 770 LEU CD1 1 1 19 36347 2 2 2 LEU CD2 C 5.223 -5.130 32.286 1.00 . B B . 770 LEU CD2 1 1 19 36348 2 2 2 LEU CG C 4.673 -6.526 32.460 1.00 . B B . 770 LEU CG 1 1 19 36349 2 2 2 LEU H H 2.825 -8.144 33.736 1.00 . B B . 770 LEU H 1 1 19 36350 2 2 2 LEU HA H 1.659 -7.824 31.161 1.00 . B B . 770 LEU HA 1 1 19 36351 2 2 2 LEU HB2 H 3.929 -6.818 30.479 1.00 . B B . 770 LEU HB2 1 1 19 36352 2 2 2 LEU HB3 H 2.855 -5.900 31.499 1.00 . B B . 770 LEU HB3 1 1 19 36353 2 2 2 LEU HD11 H 5.377 -8.540 32.531 1.00 . B B . 770 LEU HD11 1 1 19 36354 2 2 2 LEU HD12 H 6.556 -7.340 33.071 1.00 . B B . 770 LEU HD12 1 1 19 36355 2 2 2 LEU HD13 H 6.202 -7.527 31.351 1.00 . B B . 770 LEU HD13 1 1 19 36356 2 2 2 LEU HD21 H 6.045 -4.980 32.970 1.00 . B B . 770 LEU HD21 1 1 19 36357 2 2 2 LEU HD22 H 4.447 -4.406 32.488 1.00 . B B . 770 LEU HD22 1 1 19 36358 2 2 2 LEU HD23 H 5.570 -5.011 31.270 1.00 . B B . 770 LEU HD23 1 1 19 36359 2 2 2 LEU HG H 4.285 -6.596 33.465 1.00 . B B . 770 LEU HG 1 1 19 36360 2 2 2 LEU N N 2.176 -8.232 33.007 1.00 . B B . 770 LEU N 1 1 19 36361 2 2 2 LEU O O 4.256 -9.607 30.877 1.00 . B B . 770 LEU O 1 1 19 36362 2 2 3 ALA C C 1.615 -11.263 28.483 1.00 . B B . 771 ALA C 1 1 19 36363 2 2 3 ALA CA C 2.367 -11.297 29.797 1.00 . B B . 771 ALA CA 1 1 19 36364 2 2 3 ALA CB C 1.917 -12.481 30.647 1.00 . B B . 771 ALA CB 1 1 19 36365 2 2 3 ALA H H 1.184 -9.795 30.667 1.00 . B B . 771 ALA H 1 1 19 36366 2 2 3 ALA HA H 3.427 -11.378 29.608 1.00 . B B . 771 ALA HA 1 1 19 36367 2 2 3 ALA HB1 H 2.461 -12.482 31.579 1.00 . B B . 771 ALA HB1 1 1 19 36368 2 2 3 ALA HB2 H 2.112 -13.399 30.115 1.00 . B B . 771 ALA HB2 1 1 19 36369 2 2 3 ALA HB3 H 0.860 -12.398 30.850 1.00 . B B . 771 ALA HB3 1 1 19 36370 2 2 3 ALA N N 2.117 -10.062 30.504 1.00 . B B . 771 ALA N 1 1 19 36371 2 2 3 ALA O O 1.332 -12.298 27.876 1.00 . B B . 771 ALA O 1 1 19 36372 2 2 4 GLU C C 1.361 -10.258 25.561 1.00 . B B . 772 GLU C 1 1 19 36373 2 2 4 GLU CA C 0.593 -9.808 26.805 1.00 . B B . 772 GLU CA 1 1 19 36374 2 2 4 GLU CB C 0.242 -8.327 26.661 1.00 . B B . 772 GLU CB 1 1 19 36375 2 2 4 GLU CD C -0.962 -6.306 27.499 1.00 . B B . 772 GLU CD 1 1 19 36376 2 2 4 GLU CG C -0.686 -7.774 27.720 1.00 . B B . 772 GLU CG 1 1 19 36377 2 2 4 GLU H H 1.653 -9.288 28.560 1.00 . B B . 772 GLU H 1 1 19 36378 2 2 4 GLU HA H -0.328 -10.366 26.858 1.00 . B B . 772 GLU HA 1 1 19 36379 2 2 4 GLU HB2 H 1.158 -7.756 26.694 1.00 . B B . 772 GLU HB2 1 1 19 36380 2 2 4 GLU HB3 H -0.217 -8.179 25.694 1.00 . B B . 772 GLU HB3 1 1 19 36381 2 2 4 GLU HG2 H -1.620 -8.313 27.688 1.00 . B B . 772 GLU HG2 1 1 19 36382 2 2 4 GLU HG3 H -0.228 -7.897 28.689 1.00 . B B . 772 GLU HG3 1 1 19 36383 2 2 4 GLU N N 1.335 -10.050 28.034 1.00 . B B . 772 GLU N 1 1 19 36384 2 2 4 GLU O O 2.526 -10.710 25.642 1.00 . B B . 772 GLU O 1 1 19 36385 2 2 4 GLU OE1 O -1.835 -5.967 26.665 1.00 . B B . 772 GLU OE1 1 1 19 36386 2 2 4 GLU OE2 O -0.286 -5.466 28.134 1.00 . B B . 772 GLU OE2 1 1 19 36387 2 2 5 LEU C C 1.407 -11.929 22.921 1.00 . B B . 773 LEU C 1 1 19 36388 2 2 5 LEU CA C 1.200 -10.437 23.110 1.00 . B B . 773 LEU CA 1 1 19 36389 2 2 5 LEU CB C 2.480 -9.655 22.758 1.00 . B B . 773 LEU CB 1 1 19 36390 2 2 5 LEU CD1 C 3.710 -7.504 22.388 1.00 . B B . 773 LEU CD1 1 1 19 36391 2 2 5 LEU CD2 C 1.321 -7.691 21.700 1.00 . B B . 773 LEU CD2 1 1 19 36392 2 2 5 LEU CG C 2.365 -8.125 22.716 1.00 . B B . 773 LEU CG 1 1 19 36393 2 2 5 LEU H H -0.212 -9.743 24.468 1.00 . B B . 773 LEU H 1 1 19 36394 2 2 5 LEU HA H 0.431 -10.143 22.412 1.00 . B B . 773 LEU HA 1 1 19 36395 2 2 5 LEU HB2 H 3.215 -9.905 23.507 1.00 . B B . 773 LEU HB2 1 1 19 36396 2 2 5 LEU HB3 H 2.830 -9.998 21.797 1.00 . B B . 773 LEU HB3 1 1 19 36397 2 2 5 LEU HD11 H 4.427 -7.780 23.147 1.00 . B B . 773 LEU HD11 1 1 19 36398 2 2 5 LEU HD12 H 3.612 -6.429 22.357 1.00 . B B . 773 LEU HD12 1 1 19 36399 2 2 5 LEU HD13 H 4.043 -7.865 21.426 1.00 . B B . 773 LEU HD13 1 1 19 36400 2 2 5 LEU HD21 H 1.592 -8.067 20.725 1.00 . B B . 773 LEU HD21 1 1 19 36401 2 2 5 LEU HD22 H 1.278 -6.613 21.669 1.00 . B B . 773 LEU HD22 1 1 19 36402 2 2 5 LEU HD23 H 0.355 -8.083 21.978 1.00 . B B . 773 LEU HD23 1 1 19 36403 2 2 5 LEU HG H 2.063 -7.771 23.690 1.00 . B B . 773 LEU HG 1 1 19 36404 2 2 5 LEU N N 0.696 -10.105 24.424 1.00 . B B . 773 LEU N 1 1 19 36405 2 2 5 LEU O O 2.468 -12.472 23.245 1.00 . B B . 773 LEU O 1 1 19 36406 2 2 6 TYR C C 0.509 -14.042 20.585 1.00 . B B . 774 TYR C 1 1 19 36407 2 2 6 TYR CA C 0.528 -13.992 22.091 1.00 . B B . 774 TYR CA 1 1 19 36408 2 2 6 TYR CB C -0.553 -14.886 22.709 1.00 . B B . 774 TYR CB 1 1 19 36409 2 2 6 TYR CD1 C 0.844 -16.964 22.970 1.00 . B B . 774 TYR CD1 1 1 19 36410 2 2 6 TYR CD2 C -1.146 -17.121 21.678 1.00 . B B . 774 TYR CD2 1 1 19 36411 2 2 6 TYR CE1 C 1.118 -18.290 22.730 1.00 . B B . 774 TYR CE1 1 1 19 36412 2 2 6 TYR CE2 C -0.878 -18.456 21.430 1.00 . B B . 774 TYR CE2 1 1 19 36413 2 2 6 TYR CG C -0.292 -16.355 22.452 1.00 . B B . 774 TYR CG 1 1 19 36414 2 2 6 TYR CZ C 0.259 -19.033 21.962 1.00 . B B . 774 TYR CZ 1 1 19 36415 2 2 6 TYR H H -0.485 -12.160 22.340 1.00 . B B . 774 TYR H 1 1 19 36416 2 2 6 TYR HA H 1.511 -14.298 22.418 1.00 . B B . 774 TYR HA 1 1 19 36417 2 2 6 TYR HB2 H -0.581 -14.725 23.777 1.00 . B B . 774 TYR HB2 1 1 19 36418 2 2 6 TYR HB3 H -1.511 -14.635 22.282 1.00 . B B . 774 TYR HB3 1 1 19 36419 2 2 6 TYR HD1 H 1.521 -16.378 23.574 1.00 . B B . 774 TYR HD1 1 1 19 36420 2 2 6 TYR HD2 H -2.035 -16.661 21.270 1.00 . B B . 774 TYR HD2 1 1 19 36421 2 2 6 TYR HE1 H 2.007 -18.741 23.146 1.00 . B B . 774 TYR HE1 1 1 19 36422 2 2 6 TYR HE2 H -1.555 -19.041 20.824 1.00 . B B . 774 TYR HE2 1 1 19 36423 2 2 6 TYR HH H 0.899 -20.718 22.545 1.00 . B B . 774 TYR HH 1 1 19 36424 2 2 6 TYR N N 0.384 -12.604 22.454 1.00 . B B . 774 TYR N 1 1 19 36425 2 2 6 TYR O O 1.284 -14.760 19.954 1.00 . B B . 774 TYR O 1 1 19 36426 2 2 6 TYR OH O 0.541 -20.363 21.719 1.00 . B B . 774 TYR OH 1 1 19 36427 2 2 7 GLY C C 0.602 -11.826 18.480 1.00 . B B . 775 GLY C 1 1 19 36428 2 2 7 GLY CA C -0.340 -12.974 18.615 1.00 . B B . 775 GLY CA 1 1 19 36429 2 2 7 GLY H H -1.084 -12.829 20.555 1.00 . B B . 775 GLY H 1 1 19 36430 2 2 7 GLY HA2 H 0.019 -13.838 18.076 1.00 . B B . 775 GLY HA2 1 1 19 36431 2 2 7 GLY HA3 H -1.314 -12.668 18.270 1.00 . B B . 775 GLY HA3 1 1 19 36432 2 2 7 GLY N N -0.382 -13.251 20.016 1.00 . B B . 775 GLY N 1 1 19 36433 2 2 7 GLY O O 0.188 -10.665 18.470 1.00 . B B . 775 GLY O 1 1 19 36434 2 2 8 SER C C 3.105 -10.189 17.460 1.00 . B B . 776 SER C 1 1 19 36435 2 2 8 SER CA C 2.918 -11.206 18.579 1.00 . B B . 776 SER CA 1 1 19 36436 2 2 8 SER CB C 4.223 -11.898 18.977 1.00 . B B . 776 SER CB 1 1 19 36437 2 2 8 SER H H 2.133 -13.087 18.303 1.00 . B B . 776 SER H 1 1 19 36438 2 2 8 SER HA H 2.631 -10.621 19.440 1.00 . B B . 776 SER HA 1 1 19 36439 2 2 8 SER HB2 H 5.034 -11.187 18.917 1.00 . B B . 776 SER HB2 1 1 19 36440 2 2 8 SER HB3 H 4.139 -12.265 19.990 1.00 . B B . 776 SER HB3 1 1 19 36441 2 2 8 SER HG H 5.182 -13.530 18.548 1.00 . B B . 776 SER HG 1 1 19 36442 2 2 8 SER N N 1.865 -12.153 18.438 1.00 . B B . 776 SER N 1 1 19 36443 2 2 8 SER O O 3.825 -10.424 16.484 1.00 . B B . 776 SER O 1 1 19 36444 2 2 8 SER OG O 4.507 -12.993 18.115 1.00 . B B . 776 SER OG 1 1 19 36445 2 2 9 ASP C C 3.563 -7.071 17.767 1.00 . B B . 777 ASP C 1 1 19 36446 2 2 9 ASP CA C 2.714 -7.915 16.837 1.00 . B B . 777 ASP CA 1 1 19 36447 2 2 9 ASP CB C 1.457 -7.144 16.297 1.00 . B B . 777 ASP CB 1 1 19 36448 2 2 9 ASP CG C 0.441 -6.700 17.349 1.00 . B B . 777 ASP CG 1 1 19 36449 2 2 9 ASP H H 1.637 -9.092 18.204 1.00 . B B . 777 ASP H 1 1 19 36450 2 2 9 ASP HA H 3.344 -8.245 16.024 1.00 . B B . 777 ASP HA 1 1 19 36451 2 2 9 ASP HB2 H 1.794 -6.255 15.787 1.00 . B B . 777 ASP HB2 1 1 19 36452 2 2 9 ASP HB3 H 0.956 -7.774 15.577 1.00 . B B . 777 ASP HB3 1 1 19 36453 2 2 9 ASP N N 2.400 -9.092 17.585 1.00 . B B . 777 ASP N 1 1 19 36454 2 2 9 ASP O O 3.091 -6.615 18.800 1.00 . B B . 777 ASP O 1 1 19 36455 2 2 9 ASP OD1 O -0.413 -7.529 17.748 1.00 . B B . 777 ASP OD1 1 1 19 36456 2 2 9 ASP OD2 O 0.435 -5.512 17.754 1.00 . B B . 777 ASP OD2 1 1 19 36457 2 2 10 PRO C C 5.660 -4.723 18.449 1.00 . B B . 778 PRO C 1 1 19 36458 2 2 10 PRO CA C 5.838 -6.242 18.341 1.00 . B B . 778 PRO CA 1 1 19 36459 2 2 10 PRO CB C 7.173 -6.574 17.667 1.00 . B B . 778 PRO CB 1 1 19 36460 2 2 10 PRO CD C 5.465 -7.332 16.171 1.00 . B B . 778 PRO CD 1 1 19 36461 2 2 10 PRO CG C 6.849 -6.763 16.227 1.00 . B B . 778 PRO CG 1 1 19 36462 2 2 10 PRO HA H 5.822 -6.672 19.332 1.00 . B B . 778 PRO HA 1 1 19 36463 2 2 10 PRO HB2 H 7.864 -5.757 17.810 1.00 . B B . 778 PRO HB2 1 1 19 36464 2 2 10 PRO HB3 H 7.582 -7.476 18.096 1.00 . B B . 778 PRO HB3 1 1 19 36465 2 2 10 PRO HD2 H 4.926 -6.931 15.326 1.00 . B B . 778 PRO HD2 1 1 19 36466 2 2 10 PRO HD3 H 5.507 -8.410 16.115 1.00 . B B . 778 PRO HD3 1 1 19 36467 2 2 10 PRO HG2 H 6.890 -5.815 15.710 1.00 . B B . 778 PRO HG2 1 1 19 36468 2 2 10 PRO HG3 H 7.554 -7.451 15.785 1.00 . B B . 778 PRO HG3 1 1 19 36469 2 2 10 PRO N N 4.852 -6.900 17.445 1.00 . B B . 778 PRO N 1 1 19 36470 2 2 10 PRO O O 6.641 -3.987 18.633 1.00 . B B . 778 PRO O 1 1 19 36471 2 2 11 GLN C C 4.757 -2.112 17.366 1.00 . B B . 779 GLN C 1 1 19 36472 2 2 11 GLN CA C 4.020 -2.904 18.423 1.00 . B B . 779 GLN CA 1 1 19 36473 2 2 11 GLN CB C 4.088 -2.249 19.818 1.00 . B B . 779 GLN CB 1 1 19 36474 2 2 11 GLN CD C 3.680 -0.144 21.190 1.00 . B B . 779 GLN CD 1 1 19 36475 2 2 11 GLN CG C 3.696 -0.773 19.816 1.00 . B B . 779 GLN CG 1 1 19 36476 2 2 11 GLN H H 3.712 -4.987 18.397 1.00 . B B . 779 GLN H 1 1 19 36477 2 2 11 GLN HA H 2.989 -2.914 18.102 1.00 . B B . 779 GLN HA 1 1 19 36478 2 2 11 GLN HB2 H 3.423 -2.778 20.485 1.00 . B B . 779 GLN HB2 1 1 19 36479 2 2 11 GLN HB3 H 5.098 -2.331 20.192 1.00 . B B . 779 GLN HB3 1 1 19 36480 2 2 11 GLN HE21 H 2.330 1.157 20.573 1.00 . B B . 779 GLN HE21 1 1 19 36481 2 2 11 GLN HE22 H 2.829 1.322 22.215 1.00 . B B . 779 GLN HE22 1 1 19 36482 2 2 11 GLN HG2 H 4.403 -0.229 19.209 1.00 . B B . 779 GLN HG2 1 1 19 36483 2 2 11 GLN HG3 H 2.712 -0.680 19.379 1.00 . B B . 779 GLN HG3 1 1 19 36484 2 2 11 GLN N N 4.409 -4.292 18.413 1.00 . B B . 779 GLN N 1 1 19 36485 2 2 11 GLN NE2 N 2.871 0.869 21.349 1.00 . B B . 779 GLN NE2 1 1 19 36486 2 2 11 GLN O O 5.778 -1.453 17.623 1.00 . B B . 779 GLN O 1 1 19 36487 2 2 11 GLN OE1 O 4.419 -0.553 22.099 1.00 . B B . 779 GLN OE1 1 1 19 36488 2 2 12 GLU C C 3.777 -0.651 14.555 1.00 . B B . 780 GLU C 1 1 19 36489 2 2 12 GLU CA C 4.835 -1.536 15.067 1.00 . B B . 780 GLU CA 1 1 19 36490 2 2 12 GLU CB C 5.366 -2.467 13.993 1.00 . B B . 780 GLU CB 1 1 19 36491 2 2 12 GLU CD C 7.057 -4.250 13.471 1.00 . B B . 780 GLU CD 1 1 19 36492 2 2 12 GLU CG C 6.416 -3.403 14.525 1.00 . B B . 780 GLU CG 1 1 19 36493 2 2 12 GLU H H 3.551 -2.868 15.999 1.00 . B B . 780 GLU H 1 1 19 36494 2 2 12 GLU HA H 5.637 -0.912 15.432 1.00 . B B . 780 GLU HA 1 1 19 36495 2 2 12 GLU HB2 H 4.547 -3.047 13.594 1.00 . B B . 780 GLU HB2 1 1 19 36496 2 2 12 GLU HB3 H 5.804 -1.875 13.203 1.00 . B B . 780 GLU HB3 1 1 19 36497 2 2 12 GLU HG2 H 7.169 -2.790 14.999 1.00 . B B . 780 GLU HG2 1 1 19 36498 2 2 12 GLU HG3 H 5.947 -4.030 15.269 1.00 . B B . 780 GLU HG3 1 1 19 36499 2 2 12 GLU N N 4.297 -2.256 16.165 1.00 . B B . 780 GLU N 1 1 19 36500 2 2 12 GLU O O 2.942 -1.054 13.769 1.00 . B B . 780 GLU O 1 1 19 36501 2 2 12 GLU OE1 O 6.486 -5.278 13.079 1.00 . B B . 780 GLU OE1 1 1 19 36502 2 2 12 GLU OE2 O 8.166 -3.891 13.024 1.00 . B B . 780 GLU OE2 1 1 19 36503 2 2 13 GLU C C 3.402 2.616 13.999 1.00 . B B . 781 GLU C 1 1 19 36504 2 2 13 GLU CA C 2.781 1.508 14.782 1.00 . B B . 781 GLU CA 1 1 19 36505 2 2 13 GLU CB C 2.196 2.052 16.070 1.00 . B B . 781 GLU CB 1 1 19 36506 2 2 13 GLU CD C 1.010 1.508 18.240 1.00 . B B . 781 GLU CD 1 1 19 36507 2 2 13 GLU CG C 1.447 1.017 16.885 1.00 . B B . 781 GLU CG 1 1 19 36508 2 2 13 GLU H H 4.480 0.730 15.720 1.00 . B B . 781 GLU H 1 1 19 36509 2 2 13 GLU HA H 1.988 1.048 14.211 1.00 . B B . 781 GLU HA 1 1 19 36510 2 2 13 GLU HB2 H 3.032 2.386 16.659 1.00 . B B . 781 GLU HB2 1 1 19 36511 2 2 13 GLU HB3 H 1.552 2.889 15.847 1.00 . B B . 781 GLU HB3 1 1 19 36512 2 2 13 GLU HG2 H 0.531 0.864 16.329 1.00 . B B . 781 GLU HG2 1 1 19 36513 2 2 13 GLU HG3 H 2.015 0.104 16.974 1.00 . B B . 781 GLU HG3 1 1 19 36514 2 2 13 GLU N N 3.765 0.518 15.086 1.00 . B B . 781 GLU N 1 1 19 36515 2 2 13 GLU O O 4.505 3.072 14.316 1.00 . B B . 781 GLU O 1 1 19 36516 2 2 13 GLU OE1 O 1.854 2.000 19.013 1.00 . B B . 781 GLU OE1 1 1 19 36517 2 2 13 GLU OE2 O -0.195 1.436 18.529 1.00 . B B . 781 GLU OE2 1 1 19 36518 2 2 14 LEU C C 2.086 5.136 12.107 1.00 . B B . 782 LEU C 1 1 19 36519 2 2 14 LEU CA C 3.184 4.085 12.170 1.00 . B B . 782 LEU CA 1 1 19 36520 2 2 14 LEU CB C 3.469 3.531 10.768 1.00 . B B . 782 LEU CB 1 1 19 36521 2 2 14 LEU CD1 C 4.786 5.553 10.065 1.00 . B B . 782 LEU CD1 1 1 19 36522 2 2 14 LEU CD2 C 5.944 3.425 10.750 1.00 . B B . 782 LEU CD2 1 1 19 36523 2 2 14 LEU CG C 4.727 4.037 10.092 1.00 . B B . 782 LEU CG 1 1 19 36524 2 2 14 LEU H H 1.843 2.629 12.787 1.00 . B B . 782 LEU H 1 1 19 36525 2 2 14 LEU HA H 4.087 4.500 12.587 1.00 . B B . 782 LEU HA 1 1 19 36526 2 2 14 LEU HB2 H 3.566 2.460 10.857 1.00 . B B . 782 LEU HB2 1 1 19 36527 2 2 14 LEU HB3 H 2.642 3.724 10.103 1.00 . B B . 782 LEU HB3 1 1 19 36528 2 2 14 LEU HD11 H 5.711 5.864 9.604 1.00 . B B . 782 LEU HD11 1 1 19 36529 2 2 14 LEU HD12 H 4.744 5.932 11.074 1.00 . B B . 782 LEU HD12 1 1 19 36530 2 2 14 LEU HD13 H 3.952 5.934 9.496 1.00 . B B . 782 LEU HD13 1 1 19 36531 2 2 14 LEU HD21 H 5.840 2.351 10.681 1.00 . B B . 782 LEU HD21 1 1 19 36532 2 2 14 LEU HD22 H 5.985 3.717 11.788 1.00 . B B . 782 LEU HD22 1 1 19 36533 2 2 14 LEU HD23 H 6.844 3.727 10.238 1.00 . B B . 782 LEU HD23 1 1 19 36534 2 2 14 LEU HG H 4.711 3.717 9.063 1.00 . B B . 782 LEU HG 1 1 19 36535 2 2 14 LEU N N 2.719 3.040 12.996 1.00 . B B . 782 LEU N 1 1 19 36536 2 2 14 LEU O O 0.926 4.810 11.868 1.00 . B B . 782 LEU O 1 1 19 36537 2 2 15 ILE C C 1.615 8.204 11.016 1.00 . B B . 783 ILE C 1 1 19 36538 2 2 15 ILE CA C 1.435 7.418 12.289 1.00 . B B . 783 ILE CA 1 1 19 36539 2 2 15 ILE CB C 1.424 8.398 13.532 1.00 . B B . 783 ILE CB 1 1 19 36540 2 2 15 ILE CD1 C 2.148 6.695 15.375 1.00 . B B . 783 ILE CD1 1 1 19 36541 2 2 15 ILE CG1 C 1.093 7.666 14.865 1.00 . B B . 783 ILE CG1 1 1 19 36542 2 2 15 ILE CG2 C 0.418 9.551 13.311 1.00 . B B . 783 ILE CG2 1 1 19 36543 2 2 15 ILE H H 3.356 6.574 12.568 1.00 . B B . 783 ILE H 1 1 19 36544 2 2 15 ILE HA H 0.475 6.926 12.226 1.00 . B B . 783 ILE HA 1 1 19 36545 2 2 15 ILE HB H 2.408 8.841 13.602 1.00 . B B . 783 ILE HB 1 1 19 36546 2 2 15 ILE HD11 H 1.809 6.247 16.297 1.00 . B B . 783 ILE HD11 1 1 19 36547 2 2 15 ILE HD12 H 3.073 7.225 15.550 1.00 . B B . 783 ILE HD12 1 1 19 36548 2 2 15 ILE HD13 H 2.309 5.924 14.637 1.00 . B B . 783 ILE HD13 1 1 19 36549 2 2 15 ILE HG12 H 0.934 8.400 15.641 1.00 . B B . 783 ILE HG12 1 1 19 36550 2 2 15 ILE HG13 H 0.174 7.117 14.725 1.00 . B B . 783 ILE HG13 1 1 19 36551 2 2 15 ILE HG21 H 0.407 10.212 14.163 1.00 . B B . 783 ILE HG21 1 1 19 36552 2 2 15 ILE HG22 H -0.581 9.165 13.162 1.00 . B B . 783 ILE HG22 1 1 19 36553 2 2 15 ILE HG23 H 0.685 10.119 12.432 1.00 . B B . 783 ILE HG23 1 1 19 36554 2 2 15 ILE N N 2.421 6.362 12.353 1.00 . B B . 783 ILE N 1 1 19 36555 2 2 15 ILE O O 2.725 8.665 10.698 1.00 . B B . 783 ILE O 1 1 19 36556 2 2 16 ILE C C -0.398 10.229 9.168 1.00 . B B . 784 ILE C 1 1 19 36557 2 2 16 ILE CA C 0.553 9.063 9.080 1.00 . B B . 784 ILE CA 1 1 19 36558 2 2 16 ILE CB C 0.276 8.194 7.833 1.00 . B B . 784 ILE CB 1 1 19 36559 2 2 16 ILE CD1 C -1.345 6.624 6.704 1.00 . B B . 784 ILE CD1 1 1 19 36560 2 2 16 ILE CG1 C -1.007 7.373 7.963 1.00 . B B . 784 ILE CG1 1 1 19 36561 2 2 16 ILE CG2 C 1.461 7.302 7.534 1.00 . B B . 784 ILE CG2 1 1 19 36562 2 2 16 ILE H H -0.309 7.971 10.590 1.00 . B B . 784 ILE H 1 1 19 36563 2 2 16 ILE HA H 1.553 9.460 8.998 1.00 . B B . 784 ILE HA 1 1 19 36564 2 2 16 ILE HB H 0.161 8.876 7.005 1.00 . B B . 784 ILE HB 1 1 19 36565 2 2 16 ILE HD11 H -1.341 7.342 5.897 1.00 . B B . 784 ILE HD11 1 1 19 36566 2 2 16 ILE HD12 H -2.305 6.139 6.788 1.00 . B B . 784 ILE HD12 1 1 19 36567 2 2 16 ILE HD13 H -0.569 5.892 6.535 1.00 . B B . 784 ILE HD13 1 1 19 36568 2 2 16 ILE HG12 H -0.908 6.666 8.770 1.00 . B B . 784 ILE HG12 1 1 19 36569 2 2 16 ILE HG13 H -1.826 8.035 8.192 1.00 . B B . 784 ILE HG13 1 1 19 36570 2 2 16 ILE HG21 H 1.623 6.631 8.364 1.00 . B B . 784 ILE HG21 1 1 19 36571 2 2 16 ILE HG22 H 2.354 7.890 7.368 1.00 . B B . 784 ILE HG22 1 1 19 36572 2 2 16 ILE HG23 H 1.242 6.727 6.647 1.00 . B B . 784 ILE HG23 1 1 19 36573 2 2 16 ILE N N 0.553 8.341 10.292 1.00 . B B . 784 ILE N 1 1 19 36574 2 2 16 ILE O O 0.064 11.358 9.253 1.00 . B B . 784 ILE O 1 1 19 36575 2 2 16 ILE OXT O -1.600 10.025 9.155 1.00 . B B . 784 ILE OXT 1 1 20 36576 1 1 1 GLY C C -13.067 -17.709 -4.464 1.00 . A A . 579 GLY C 1 1 20 36577 1 1 1 GLY CA C -12.824 -19.117 -4.916 1.00 . A A . 579 GLY CA 1 1 20 36578 1 1 1 GLY H1 H -12.539 -20.996 -4.047 1.00 . A A . 579 GLY H1 1 1 20 36579 1 1 1 GLY H2 H -13.529 -19.936 -3.177 1.00 . A A . 579 GLY H2 1 1 20 36580 1 1 1 GLY H3 H -11.876 -19.697 -3.173 1.00 . A A . 579 GLY H3 1 1 20 36581 1 1 1 GLY HA2 H -11.924 -19.144 -5.513 1.00 . A A . 579 GLY HA2 1 1 20 36582 1 1 1 GLY HA3 H -13.660 -19.451 -5.514 1.00 . A A . 579 GLY HA3 1 1 20 36583 1 1 1 GLY N N -12.673 -20.007 -3.764 1.00 . A A . 579 GLY N 1 1 20 36584 1 1 1 GLY O O -13.436 -17.480 -3.303 1.00 . A A . 579 GLY O 1 1 20 36585 1 1 2 SER C C -14.000 -14.723 -5.984 1.00 . A A . 580 SER C 1 1 20 36586 1 1 2 SER CA C -13.086 -15.401 -4.987 1.00 . A A . 580 SER CA 1 1 20 36587 1 1 2 SER CB C -11.746 -14.656 -4.880 1.00 . A A . 580 SER CB 1 1 20 36588 1 1 2 SER H H -12.612 -16.984 -6.255 1.00 . A A . 580 SER H 1 1 20 36589 1 1 2 SER HA H -13.562 -15.385 -4.017 1.00 . A A . 580 SER HA 1 1 20 36590 1 1 2 SER HB2 H -11.130 -15.152 -4.147 1.00 . A A . 580 SER HB2 1 1 20 36591 1 1 2 SER HB3 H -11.249 -14.668 -5.838 1.00 . A A . 580 SER HB3 1 1 20 36592 1 1 2 SER HG H -11.120 -12.826 -4.691 1.00 . A A . 580 SER HG 1 1 20 36593 1 1 2 SER N N -12.884 -16.765 -5.337 1.00 . A A . 580 SER N 1 1 20 36594 1 1 2 SER O O -13.774 -14.768 -7.202 1.00 . A A . 580 SER O 1 1 20 36595 1 1 2 SER OG O -11.934 -13.298 -4.474 1.00 . A A . 580 SER OG 1 1 20 36596 1 1 3 ASP C C -15.692 -11.886 -5.979 1.00 . A A . 581 ASP C 1 1 20 36597 1 1 3 ASP CA C -15.967 -13.342 -6.264 1.00 . A A . 581 ASP CA 1 1 20 36598 1 1 3 ASP CB C -17.426 -13.659 -5.880 1.00 . A A . 581 ASP CB 1 1 20 36599 1 1 3 ASP CG C -17.843 -15.082 -6.171 1.00 . A A . 581 ASP CG 1 1 20 36600 1 1 3 ASP H H -15.199 -14.209 -4.504 1.00 . A A . 581 ASP H 1 1 20 36601 1 1 3 ASP HA H -15.806 -13.556 -7.310 1.00 . A A . 581 ASP HA 1 1 20 36602 1 1 3 ASP HB2 H -17.551 -13.490 -4.820 1.00 . A A . 581 ASP HB2 1 1 20 36603 1 1 3 ASP HB3 H -18.081 -12.990 -6.419 1.00 . A A . 581 ASP HB3 1 1 20 36604 1 1 3 ASP N N -15.037 -14.126 -5.470 1.00 . A A . 581 ASP N 1 1 20 36605 1 1 3 ASP O O -16.351 -10.987 -6.505 1.00 . A A . 581 ASP O 1 1 20 36606 1 1 3 ASP OD1 O -17.576 -15.981 -5.347 1.00 . A A . 581 ASP OD1 1 1 20 36607 1 1 3 ASP OD2 O -18.450 -15.327 -7.223 1.00 . A A . 581 ASP OD2 1 1 20 36608 1 1 4 GLY C C -14.544 -10.305 -3.197 1.00 . A A . 582 GLY C 1 1 20 36609 1 1 4 GLY CA C -14.364 -10.357 -4.689 1.00 . A A . 582 GLY CA 1 1 20 36610 1 1 4 GLY H H -14.174 -12.439 -4.840 1.00 . A A . 582 GLY H 1 1 20 36611 1 1 4 GLY HA2 H -13.341 -10.135 -4.954 1.00 . A A . 582 GLY HA2 1 1 20 36612 1 1 4 GLY HA3 H -15.025 -9.636 -5.147 1.00 . A A . 582 GLY HA3 1 1 20 36613 1 1 4 GLY N N -14.697 -11.667 -5.149 1.00 . A A . 582 GLY N 1 1 20 36614 1 1 4 GLY O O -15.486 -9.685 -2.694 1.00 . A A . 582 GLY O 1 1 20 36615 1 1 5 THR C C -13.648 -9.776 -0.333 1.00 . A A . 583 THR C 1 1 20 36616 1 1 5 THR CA C -13.700 -11.137 -1.051 1.00 . A A . 583 THR CA 1 1 20 36617 1 1 5 THR CB C -12.521 -12.012 -0.612 1.00 . A A . 583 THR CB 1 1 20 36618 1 1 5 THR CG2 C -12.624 -12.376 0.860 1.00 . A A . 583 THR CG2 1 1 20 36619 1 1 5 THR H H -12.919 -11.439 -2.961 1.00 . A A . 583 THR H 1 1 20 36620 1 1 5 THR HA H -14.614 -11.641 -0.781 1.00 . A A . 583 THR HA 1 1 20 36621 1 1 5 THR HB H -11.601 -11.477 -0.790 1.00 . A A . 583 THR HB 1 1 20 36622 1 1 5 THR HG1 H -13.458 -13.445 -1.580 1.00 . A A . 583 THR HG1 1 1 20 36623 1 1 5 THR HG21 H -11.778 -12.987 1.141 1.00 . A A . 583 THR HG21 1 1 20 36624 1 1 5 THR HG22 H -13.537 -12.928 1.031 1.00 . A A . 583 THR HG22 1 1 20 36625 1 1 5 THR HG23 H -12.632 -11.475 1.456 1.00 . A A . 583 THR HG23 1 1 20 36626 1 1 5 THR N N -13.659 -10.990 -2.498 1.00 . A A . 583 THR N 1 1 20 36627 1 1 5 THR O O -14.364 -9.543 0.662 1.00 . A A . 583 THR O 1 1 20 36628 1 1 5 THR OG1 O -12.536 -13.221 -1.394 1.00 . A A . 583 THR OG1 1 1 20 36629 1 1 6 ARG C C -12.661 -6.556 -1.378 1.00 . A A . 584 ARG C 1 1 20 36630 1 1 6 ARG CA C -12.713 -7.578 -0.275 1.00 . A A . 584 ARG CA 1 1 20 36631 1 1 6 ARG CB C -11.488 -7.475 0.667 1.00 . A A . 584 ARG CB 1 1 20 36632 1 1 6 ARG CD C -9.019 -7.742 1.048 1.00 . A A . 584 ARG CD 1 1 20 36633 1 1 6 ARG CG C -10.145 -7.775 0.020 1.00 . A A . 584 ARG CG 1 1 20 36634 1 1 6 ARG CZ C -6.597 -8.369 1.163 1.00 . A A . 584 ARG CZ 1 1 20 36635 1 1 6 ARG H H -12.300 -9.119 -1.630 1.00 . A A . 584 ARG H 1 1 20 36636 1 1 6 ARG HA H -13.610 -7.391 0.293 1.00 . A A . 584 ARG HA 1 1 20 36637 1 1 6 ARG HB2 H -11.442 -6.472 1.068 1.00 . A A . 584 ARG HB2 1 1 20 36638 1 1 6 ARG HB3 H -11.631 -8.165 1.485 1.00 . A A . 584 ARG HB3 1 1 20 36639 1 1 6 ARG HD2 H -8.972 -6.757 1.486 1.00 . A A . 584 ARG HD2 1 1 20 36640 1 1 6 ARG HD3 H -9.239 -8.461 1.823 1.00 . A A . 584 ARG HD3 1 1 20 36641 1 1 6 ARG HE H -7.673 -8.049 -0.527 1.00 . A A . 584 ARG HE 1 1 20 36642 1 1 6 ARG HG2 H -10.202 -8.759 -0.415 1.00 . A A . 584 ARG HG2 1 1 20 36643 1 1 6 ARG HG3 H -9.947 -7.046 -0.751 1.00 . A A . 584 ARG HG3 1 1 20 36644 1 1 6 ARG HH11 H -7.470 -8.245 3.010 1.00 . A A . 584 ARG HH11 1 1 20 36645 1 1 6 ARG HH12 H -5.819 -8.652 3.032 1.00 . A A . 584 ARG HH12 1 1 20 36646 1 1 6 ARG HH21 H -5.403 -8.616 -0.473 1.00 . A A . 584 ARG HH21 1 1 20 36647 1 1 6 ARG HH22 H -4.611 -8.883 1.004 1.00 . A A . 584 ARG HH22 1 1 20 36648 1 1 6 ARG N N -12.833 -8.893 -0.837 1.00 . A A . 584 ARG N 1 1 20 36649 1 1 6 ARG NE N -7.708 -8.064 0.459 1.00 . A A . 584 ARG NE 1 1 20 36650 1 1 6 ARG NH1 N -6.633 -8.422 2.490 1.00 . A A . 584 ARG NH1 1 1 20 36651 1 1 6 ARG NH2 N -5.461 -8.635 0.530 1.00 . A A . 584 ARG NH2 1 1 20 36652 1 1 6 ARG O O -12.168 -6.841 -2.466 1.00 . A A . 584 ARG O 1 1 20 36653 1 1 7 GLU C C -12.234 -3.262 -1.690 1.00 . A A . 585 GLU C 1 1 20 36654 1 1 7 GLU CA C -13.193 -4.346 -2.093 1.00 . A A . 585 GLU CA 1 1 20 36655 1 1 7 GLU CB C -14.604 -3.777 -2.275 1.00 . A A . 585 GLU CB 1 1 20 36656 1 1 7 GLU CD C -16.568 -2.625 -1.199 1.00 . A A . 585 GLU CD 1 1 20 36657 1 1 7 GLU CG C -15.254 -3.322 -0.985 1.00 . A A . 585 GLU CG 1 1 20 36658 1 1 7 GLU H H -13.541 -5.209 -0.221 1.00 . A A . 585 GLU H 1 1 20 36659 1 1 7 GLU HA H -12.864 -4.768 -3.031 1.00 . A A . 585 GLU HA 1 1 20 36660 1 1 7 GLU HB2 H -14.550 -2.925 -2.938 1.00 . A A . 585 GLU HB2 1 1 20 36661 1 1 7 GLU HB3 H -15.232 -4.532 -2.725 1.00 . A A . 585 GLU HB3 1 1 20 36662 1 1 7 GLU HG2 H -15.426 -4.186 -0.359 1.00 . A A . 585 GLU HG2 1 1 20 36663 1 1 7 GLU HG3 H -14.579 -2.646 -0.479 1.00 . A A . 585 GLU HG3 1 1 20 36664 1 1 7 GLU N N -13.173 -5.397 -1.114 1.00 . A A . 585 GLU N 1 1 20 36665 1 1 7 GLU O O -12.029 -3.011 -0.488 1.00 . A A . 585 GLU O 1 1 20 36666 1 1 7 GLU OE1 O -17.497 -3.236 -1.748 1.00 . A A . 585 GLU OE1 1 1 20 36667 1 1 7 GLU OE2 O -16.703 -1.451 -0.761 1.00 . A A . 585 GLU OE2 1 1 20 36668 1 1 8 PHE C C -11.338 -0.269 -2.402 1.00 . A A . 586 PHE C 1 1 20 36669 1 1 8 PHE CA C -10.678 -1.615 -2.433 1.00 . A A . 586 PHE CA 1 1 20 36670 1 1 8 PHE CB C -9.554 -1.623 -3.483 1.00 . A A . 586 PHE CB 1 1 20 36671 1 1 8 PHE CD1 C -8.844 -3.880 -2.573 1.00 . A A . 586 PHE CD1 1 1 20 36672 1 1 8 PHE CD2 C -7.530 -2.877 -4.283 1.00 . A A . 586 PHE CD2 1 1 20 36673 1 1 8 PHE CE1 C -7.997 -4.957 -2.541 1.00 . A A . 586 PHE CE1 1 1 20 36674 1 1 8 PHE CE2 C -6.677 -3.956 -4.261 1.00 . A A . 586 PHE CE2 1 1 20 36675 1 1 8 PHE CG C -8.627 -2.822 -3.443 1.00 . A A . 586 PHE CG 1 1 20 36676 1 1 8 PHE CZ C -6.909 -5.000 -3.389 1.00 . A A . 586 PHE CZ 1 1 20 36677 1 1 8 PHE H H -11.874 -2.869 -3.595 1.00 . A A . 586 PHE H 1 1 20 36678 1 1 8 PHE HA H -10.235 -1.808 -1.465 1.00 . A A . 586 PHE HA 1 1 20 36679 1 1 8 PHE HB2 H -10.002 -1.602 -4.467 1.00 . A A . 586 PHE HB2 1 1 20 36680 1 1 8 PHE HB3 H -8.958 -0.734 -3.357 1.00 . A A . 586 PHE HB3 1 1 20 36681 1 1 8 PHE HD1 H -9.690 -3.858 -1.903 1.00 . A A . 586 PHE HD1 1 1 20 36682 1 1 8 PHE HD2 H -7.344 -2.056 -4.963 1.00 . A A . 586 PHE HD2 1 1 20 36683 1 1 8 PHE HE1 H -8.205 -5.757 -1.846 1.00 . A A . 586 PHE HE1 1 1 20 36684 1 1 8 PHE HE2 H -5.827 -3.979 -4.926 1.00 . A A . 586 PHE HE2 1 1 20 36685 1 1 8 PHE HZ H -6.240 -5.847 -3.370 1.00 . A A . 586 PHE HZ 1 1 20 36686 1 1 8 PHE N N -11.641 -2.643 -2.669 1.00 . A A . 586 PHE N 1 1 20 36687 1 1 8 PHE O O -12.093 0.096 -3.311 1.00 . A A . 586 PHE O 1 1 20 36688 1 1 9 LEU C C -10.491 2.728 -1.470 1.00 . A A . 587 LEU C 1 1 20 36689 1 1 9 LEU CA C -11.585 1.768 -1.216 1.00 . A A . 587 LEU CA 1 1 20 36690 1 1 9 LEU CB C -12.158 1.985 0.171 1.00 . A A . 587 LEU CB 1 1 20 36691 1 1 9 LEU CD1 C -13.760 1.352 1.961 1.00 . A A . 587 LEU CD1 1 1 20 36692 1 1 9 LEU CD2 C -14.490 1.385 -0.419 1.00 . A A . 587 LEU CD2 1 1 20 36693 1 1 9 LEU CG C -13.335 1.116 0.524 1.00 . A A . 587 LEU CG 1 1 20 36694 1 1 9 LEU H H -10.493 0.072 -0.672 1.00 . A A . 587 LEU H 1 1 20 36695 1 1 9 LEU HA H -12.364 1.923 -1.945 1.00 . A A . 587 LEU HA 1 1 20 36696 1 1 9 LEU HB2 H -11.373 1.805 0.889 1.00 . A A . 587 LEU HB2 1 1 20 36697 1 1 9 LEU HB3 H -12.464 3.017 0.251 1.00 . A A . 587 LEU HB3 1 1 20 36698 1 1 9 LEU HD11 H -14.016 2.393 2.094 1.00 . A A . 587 LEU HD11 1 1 20 36699 1 1 9 LEU HD12 H -12.952 1.090 2.626 1.00 . A A . 587 LEU HD12 1 1 20 36700 1 1 9 LEU HD13 H -14.627 0.745 2.179 1.00 . A A . 587 LEU HD13 1 1 20 36701 1 1 9 LEU HD21 H -14.806 2.412 -0.332 1.00 . A A . 587 LEU HD21 1 1 20 36702 1 1 9 LEU HD22 H -15.308 0.730 -0.161 1.00 . A A . 587 LEU HD22 1 1 20 36703 1 1 9 LEU HD23 H -14.181 1.182 -1.434 1.00 . A A . 587 LEU HD23 1 1 20 36704 1 1 9 LEU HG H -13.010 0.101 0.372 1.00 . A A . 587 LEU HG 1 1 20 36705 1 1 9 LEU N N -11.080 0.450 -1.367 1.00 . A A . 587 LEU N 1 1 20 36706 1 1 9 LEU O O -9.384 2.579 -0.960 1.00 . A A . 587 LEU O 1 1 20 36707 1 1 10 THR C C -10.151 5.955 -1.861 1.00 . A A . 588 THR C 1 1 20 36708 1 1 10 THR CA C -9.806 4.663 -2.578 1.00 . A A . 588 THR CA 1 1 20 36709 1 1 10 THR CB C -9.760 4.882 -4.092 1.00 . A A . 588 THR CB 1 1 20 36710 1 1 10 THR CG2 C -8.637 5.836 -4.470 1.00 . A A . 588 THR CG2 1 1 20 36711 1 1 10 THR H H -11.682 3.701 -2.626 1.00 . A A . 588 THR H 1 1 20 36712 1 1 10 THR HA H -8.839 4.312 -2.249 1.00 . A A . 588 THR HA 1 1 20 36713 1 1 10 THR HB H -10.707 5.292 -4.410 1.00 . A A . 588 THR HB 1 1 20 36714 1 1 10 THR HG1 H -9.838 2.949 -4.097 1.00 . A A . 588 THR HG1 1 1 20 36715 1 1 10 THR HG21 H -8.629 5.987 -5.540 1.00 . A A . 588 THR HG21 1 1 20 36716 1 1 10 THR HG22 H -7.691 5.419 -4.158 1.00 . A A . 588 THR HG22 1 1 20 36717 1 1 10 THR HG23 H -8.790 6.784 -3.975 1.00 . A A . 588 THR HG23 1 1 20 36718 1 1 10 THR N N -10.770 3.677 -2.263 1.00 . A A . 588 THR N 1 1 20 36719 1 1 10 THR O O -11.248 6.510 -2.031 1.00 . A A . 588 THR O 1 1 20 36720 1 1 10 THR OG1 O -9.536 3.610 -4.730 1.00 . A A . 588 THR OG1 1 1 20 36721 1 1 11 PHE C C -8.318 8.598 -0.689 1.00 . A A . 589 PHE C 1 1 20 36722 1 1 11 PHE CA C -9.403 7.633 -0.329 1.00 . A A . 589 PHE CA 1 1 20 36723 1 1 11 PHE CB C -9.407 7.374 1.172 1.00 . A A . 589 PHE CB 1 1 20 36724 1 1 11 PHE CD1 C -11.844 7.111 1.411 1.00 . A A . 589 PHE CD1 1 1 20 36725 1 1 11 PHE CD2 C -10.469 5.320 2.132 1.00 . A A . 589 PHE CD2 1 1 20 36726 1 1 11 PHE CE1 C -12.952 6.418 1.765 1.00 . A A . 589 PHE CE1 1 1 20 36727 1 1 11 PHE CE2 C -11.591 4.606 2.500 1.00 . A A . 589 PHE CE2 1 1 20 36728 1 1 11 PHE CG C -10.593 6.583 1.585 1.00 . A A . 589 PHE CG 1 1 20 36729 1 1 11 PHE CZ C -12.839 5.158 2.314 1.00 . A A . 589 PHE CZ 1 1 20 36730 1 1 11 PHE H H -8.399 5.902 -0.961 1.00 . A A . 589 PHE H 1 1 20 36731 1 1 11 PHE HA H -10.381 8.013 -0.600 1.00 . A A . 589 PHE HA 1 1 20 36732 1 1 11 PHE HB2 H -8.518 6.826 1.443 1.00 . A A . 589 PHE HB2 1 1 20 36733 1 1 11 PHE HB3 H -9.427 8.316 1.699 1.00 . A A . 589 PHE HB3 1 1 20 36734 1 1 11 PHE HD1 H -11.946 8.098 0.984 1.00 . A A . 589 PHE HD1 1 1 20 36735 1 1 11 PHE HD2 H -9.485 4.897 2.274 1.00 . A A . 589 PHE HD2 1 1 20 36736 1 1 11 PHE HE1 H -13.901 6.894 1.590 1.00 . A A . 589 PHE HE1 1 1 20 36737 1 1 11 PHE HE2 H -11.489 3.620 2.931 1.00 . A A . 589 PHE HE2 1 1 20 36738 1 1 11 PHE HZ H -13.725 4.608 2.596 1.00 . A A . 589 PHE HZ 1 1 20 36739 1 1 11 PHE N N -9.237 6.414 -1.062 1.00 . A A . 589 PHE N 1 1 20 36740 1 1 11 PHE O O -7.152 8.243 -0.694 1.00 . A A . 589 PHE O 1 1 20 36741 1 1 12 GLU C C -7.731 11.878 -0.328 1.00 . A A . 590 GLU C 1 1 20 36742 1 1 12 GLU CA C -7.744 10.802 -1.393 1.00 . A A . 590 GLU CA 1 1 20 36743 1 1 12 GLU CB C -8.122 11.368 -2.742 1.00 . A A . 590 GLU CB 1 1 20 36744 1 1 12 GLU CD C -8.722 10.818 -5.123 1.00 . A A . 590 GLU CD 1 1 20 36745 1 1 12 GLU CG C -8.214 10.294 -3.820 1.00 . A A . 590 GLU CG 1 1 20 36746 1 1 12 GLU H H -9.644 10.016 -1.008 1.00 . A A . 590 GLU H 1 1 20 36747 1 1 12 GLU HA H -6.766 10.350 -1.453 1.00 . A A . 590 GLU HA 1 1 20 36748 1 1 12 GLU HB2 H -9.070 11.868 -2.635 1.00 . A A . 590 GLU HB2 1 1 20 36749 1 1 12 GLU HB3 H -7.375 12.088 -3.038 1.00 . A A . 590 GLU HB3 1 1 20 36750 1 1 12 GLU HG2 H -7.231 9.878 -3.981 1.00 . A A . 590 GLU HG2 1 1 20 36751 1 1 12 GLU HG3 H -8.877 9.514 -3.476 1.00 . A A . 590 GLU HG3 1 1 20 36752 1 1 12 GLU N N -8.691 9.789 -1.019 1.00 . A A . 590 GLU N 1 1 20 36753 1 1 12 GLU O O -8.742 12.516 -0.056 1.00 . A A . 590 GLU O 1 1 20 36754 1 1 12 GLU OE1 O -9.959 10.885 -5.295 1.00 . A A . 590 GLU OE1 1 1 20 36755 1 1 12 GLU OE2 O -7.907 11.162 -5.998 1.00 . A A . 590 GLU OE2 1 1 20 36756 1 1 13 VAL C C -5.518 14.093 0.970 1.00 . A A . 591 VAL C 1 1 20 36757 1 1 13 VAL CA C -6.446 12.964 1.384 1.00 . A A . 591 VAL CA 1 1 20 36758 1 1 13 VAL CB C -5.835 12.217 2.610 1.00 . A A . 591 VAL CB 1 1 20 36759 1 1 13 VAL CG1 C -5.619 13.152 3.794 1.00 . A A . 591 VAL CG1 1 1 20 36760 1 1 13 VAL CG2 C -6.730 11.068 3.019 1.00 . A A . 591 VAL CG2 1 1 20 36761 1 1 13 VAL H H -5.849 11.512 -0.044 1.00 . A A . 591 VAL H 1 1 20 36762 1 1 13 VAL HA H -7.413 13.352 1.666 1.00 . A A . 591 VAL HA 1 1 20 36763 1 1 13 VAL HB H -4.881 11.807 2.309 1.00 . A A . 591 VAL HB 1 1 20 36764 1 1 13 VAL HG11 H -6.575 13.503 4.160 1.00 . A A . 591 VAL HG11 1 1 20 36765 1 1 13 VAL HG12 H -4.996 13.989 3.513 1.00 . A A . 591 VAL HG12 1 1 20 36766 1 1 13 VAL HG13 H -5.159 12.612 4.606 1.00 . A A . 591 VAL HG13 1 1 20 36767 1 1 13 VAL HG21 H -6.278 10.541 3.847 1.00 . A A . 591 VAL HG21 1 1 20 36768 1 1 13 VAL HG22 H -6.877 10.399 2.186 1.00 . A A . 591 VAL HG22 1 1 20 36769 1 1 13 VAL HG23 H -7.677 11.480 3.336 1.00 . A A . 591 VAL HG23 1 1 20 36770 1 1 13 VAL N N -6.613 12.040 0.283 1.00 . A A . 591 VAL N 1 1 20 36771 1 1 13 VAL O O -4.380 13.853 0.647 1.00 . A A . 591 VAL O 1 1 20 36772 1 1 14 PRO C C -4.158 16.798 1.709 1.00 . A A . 592 PRO C 1 1 20 36773 1 1 14 PRO CA C -5.141 16.457 0.586 1.00 . A A . 592 PRO CA 1 1 20 36774 1 1 14 PRO CB C -6.138 17.589 0.375 1.00 . A A . 592 PRO CB 1 1 20 36775 1 1 14 PRO CD C -7.365 15.743 1.266 1.00 . A A . 592 PRO CD 1 1 20 36776 1 1 14 PRO CG C -7.276 17.247 1.262 1.00 . A A . 592 PRO CG 1 1 20 36777 1 1 14 PRO HA H -4.595 16.265 -0.324 1.00 . A A . 592 PRO HA 1 1 20 36778 1 1 14 PRO HB2 H -5.676 18.523 0.659 1.00 . A A . 592 PRO HB2 1 1 20 36779 1 1 14 PRO HB3 H -6.440 17.628 -0.662 1.00 . A A . 592 PRO HB3 1 1 20 36780 1 1 14 PRO HD2 H -7.660 15.392 2.244 1.00 . A A . 592 PRO HD2 1 1 20 36781 1 1 14 PRO HD3 H -8.056 15.401 0.511 1.00 . A A . 592 PRO HD3 1 1 20 36782 1 1 14 PRO HG2 H -7.042 17.608 2.252 1.00 . A A . 592 PRO HG2 1 1 20 36783 1 1 14 PRO HG3 H -8.186 17.686 0.883 1.00 . A A . 592 PRO HG3 1 1 20 36784 1 1 14 PRO N N -5.987 15.328 0.948 1.00 . A A . 592 PRO N 1 1 20 36785 1 1 14 PRO O O -4.461 16.597 2.900 1.00 . A A . 592 PRO O 1 1 20 36786 1 1 15 LEU C C -2.377 19.000 2.982 1.00 . A A . 593 LEU C 1 1 20 36787 1 1 15 LEU CA C -1.986 17.684 2.326 1.00 . A A . 593 LEU CA 1 1 20 36788 1 1 15 LEU CB C -0.533 17.741 1.750 1.00 . A A . 593 LEU CB 1 1 20 36789 1 1 15 LEU CD1 C 0.462 15.625 2.750 1.00 . A A . 593 LEU CD1 1 1 20 36790 1 1 15 LEU CD2 C -0.534 15.525 0.474 1.00 . A A . 593 LEU CD2 1 1 20 36791 1 1 15 LEU CG C 0.212 16.397 1.469 1.00 . A A . 593 LEU CG 1 1 20 36792 1 1 15 LEU H H -2.808 17.399 0.382 1.00 . A A . 593 LEU H 1 1 20 36793 1 1 15 LEU HA H -2.029 16.931 3.101 1.00 . A A . 593 LEU HA 1 1 20 36794 1 1 15 LEU HB2 H -0.574 18.283 0.819 1.00 . A A . 593 LEU HB2 1 1 20 36795 1 1 15 LEU HB3 H 0.064 18.316 2.441 1.00 . A A . 593 LEU HB3 1 1 20 36796 1 1 15 LEU HD11 H 1.002 14.714 2.534 1.00 . A A . 593 LEU HD11 1 1 20 36797 1 1 15 LEU HD12 H -0.477 15.385 3.226 1.00 . A A . 593 LEU HD12 1 1 20 36798 1 1 15 LEU HD13 H 1.047 16.234 3.427 1.00 . A A . 593 LEU HD13 1 1 20 36799 1 1 15 LEU HD21 H 0.015 14.608 0.317 1.00 . A A . 593 LEU HD21 1 1 20 36800 1 1 15 LEU HD22 H -0.632 16.052 -0.464 1.00 . A A . 593 LEU HD22 1 1 20 36801 1 1 15 LEU HD23 H -1.516 15.297 0.863 1.00 . A A . 593 LEU HD23 1 1 20 36802 1 1 15 LEU HG H 1.182 16.634 1.055 1.00 . A A . 593 LEU HG 1 1 20 36803 1 1 15 LEU N N -2.988 17.289 1.342 1.00 . A A . 593 LEU N 1 1 20 36804 1 1 15 LEU O O -1.879 20.078 2.625 1.00 . A A . 593 LEU O 1 1 20 36805 1 1 16 ASN C C -3.284 20.204 5.977 1.00 . A A . 594 ASN C 1 1 20 36806 1 1 16 ASN CA C -3.851 20.082 4.570 1.00 . A A . 594 ASN CA 1 1 20 36807 1 1 16 ASN CB C -5.390 20.038 4.629 1.00 . A A . 594 ASN CB 1 1 20 36808 1 1 16 ASN CG C -5.991 21.290 5.259 1.00 . A A . 594 ASN CG 1 1 20 36809 1 1 16 ASN H H -3.630 17.986 4.054 1.00 . A A . 594 ASN H 1 1 20 36810 1 1 16 ASN HA H -3.554 20.952 4.004 1.00 . A A . 594 ASN HA 1 1 20 36811 1 1 16 ASN HB2 H -5.780 19.940 3.626 1.00 . A A . 594 ASN HB2 1 1 20 36812 1 1 16 ASN HB3 H -5.697 19.182 5.212 1.00 . A A . 594 ASN HB3 1 1 20 36813 1 1 16 ASN HD21 H -7.484 20.239 6.029 1.00 . A A . 594 ASN HD21 1 1 20 36814 1 1 16 ASN HD22 H -7.505 21.922 6.360 1.00 . A A . 594 ASN HD22 1 1 20 36815 1 1 16 ASN N N -3.318 18.907 3.888 1.00 . A A . 594 ASN N 1 1 20 36816 1 1 16 ASN ND2 N -7.092 21.137 5.942 1.00 . A A . 594 ASN ND2 1 1 20 36817 1 1 16 ASN O O -2.389 20.998 6.225 1.00 . A A . 594 ASN O 1 1 20 36818 1 1 16 ASN OD1 O -5.444 22.388 5.136 1.00 . A A . 594 ASN OD1 1 1 20 36819 1 1 17 ASP C C -2.131 18.519 8.476 1.00 . A A . 595 ASP C 1 1 20 36820 1 1 17 ASP CA C -3.364 19.372 8.308 1.00 . A A . 595 ASP CA 1 1 20 36821 1 1 17 ASP CB C -4.480 18.754 9.163 1.00 . A A . 595 ASP CB 1 1 20 36822 1 1 17 ASP CG C -5.803 19.436 9.003 1.00 . A A . 595 ASP CG 1 1 20 36823 1 1 17 ASP H H -4.449 18.711 6.611 1.00 . A A . 595 ASP H 1 1 20 36824 1 1 17 ASP HA H -3.181 20.384 8.633 1.00 . A A . 595 ASP HA 1 1 20 36825 1 1 17 ASP HB2 H -4.608 17.720 8.878 1.00 . A A . 595 ASP HB2 1 1 20 36826 1 1 17 ASP HB3 H -4.191 18.795 10.203 1.00 . A A . 595 ASP HB3 1 1 20 36827 1 1 17 ASP N N -3.772 19.367 6.880 1.00 . A A . 595 ASP N 1 1 20 36828 1 1 17 ASP O O -1.780 18.102 9.590 1.00 . A A . 595 ASP O 1 1 20 36829 1 1 17 ASP OD1 O -6.540 19.083 8.076 1.00 . A A . 595 ASP OD1 1 1 20 36830 1 1 17 ASP OD2 O -6.127 20.338 9.814 1.00 . A A . 595 ASP OD2 1 1 20 36831 1 1 18 SER C C 0.919 17.873 7.945 1.00 . A A . 596 SER C 1 1 20 36832 1 1 18 SER CA C -0.356 17.407 7.251 1.00 . A A . 596 SER CA 1 1 20 36833 1 1 18 SER CB C -0.122 17.199 5.788 1.00 . A A . 596 SER CB 1 1 20 36834 1 1 18 SER H H -1.722 18.805 6.575 1.00 . A A . 596 SER H 1 1 20 36835 1 1 18 SER HA H -0.647 16.453 7.666 1.00 . A A . 596 SER HA 1 1 20 36836 1 1 18 SER HB2 H 0.236 18.117 5.346 1.00 . A A . 596 SER HB2 1 1 20 36837 1 1 18 SER HB3 H 0.600 16.410 5.634 1.00 . A A . 596 SER HB3 1 1 20 36838 1 1 18 SER HG H -1.568 15.936 5.491 1.00 . A A . 596 SER HG 1 1 20 36839 1 1 18 SER N N -1.460 18.312 7.380 1.00 . A A . 596 SER N 1 1 20 36840 1 1 18 SER O O 1.939 17.182 7.900 1.00 . A A . 596 SER O 1 1 20 36841 1 1 18 SER OG O -1.346 16.824 5.172 1.00 . A A . 596 SER OG 1 1 20 36842 1 1 19 GLY C C 2.123 18.844 10.647 1.00 . A A . 597 GLY C 1 1 20 36843 1 1 19 GLY CA C 2.023 19.478 9.279 1.00 . A A . 597 GLY CA 1 1 20 36844 1 1 19 GLY H H 0.029 19.520 8.633 1.00 . A A . 597 GLY H 1 1 20 36845 1 1 19 GLY HA2 H 2.876 19.198 8.678 1.00 . A A . 597 GLY HA2 1 1 20 36846 1 1 19 GLY HA3 H 1.981 20.553 9.374 1.00 . A A . 597 GLY HA3 1 1 20 36847 1 1 19 GLY N N 0.865 19.008 8.595 1.00 . A A . 597 GLY N 1 1 20 36848 1 1 19 GLY O O 3.213 18.665 11.185 1.00 . A A . 597 GLY O 1 1 20 36849 1 1 20 SER C C 1.035 16.357 12.328 1.00 . A A . 598 SER C 1 1 20 36850 1 1 20 SER CA C 0.923 17.862 12.500 1.00 . A A . 598 SER CA 1 1 20 36851 1 1 20 SER CB C -0.364 18.257 13.211 1.00 . A A . 598 SER CB 1 1 20 36852 1 1 20 SER H H 0.143 18.714 10.735 1.00 . A A . 598 SER H 1 1 20 36853 1 1 20 SER HA H 1.767 18.184 13.069 1.00 . A A . 598 SER HA 1 1 20 36854 1 1 20 SER HB2 H -1.210 17.877 12.658 1.00 . A A . 598 SER HB2 1 1 20 36855 1 1 20 SER HB3 H -0.368 17.848 14.211 1.00 . A A . 598 SER HB3 1 1 20 36856 1 1 20 SER HG H 0.358 20.048 12.931 1.00 . A A . 598 SER HG 1 1 20 36857 1 1 20 SER N N 0.978 18.507 11.209 1.00 . A A . 598 SER N 1 1 20 36858 1 1 20 SER O O 1.824 15.680 12.997 1.00 . A A . 598 SER O 1 1 20 36859 1 1 20 SER OG O -0.456 19.677 13.294 1.00 . A A . 598 SER OG 1 1 20 36860 1 1 21 ALA C C -0.164 14.543 9.598 1.00 . A A . 599 ALA C 1 1 20 36861 1 1 21 ALA CA C 0.247 14.507 11.025 1.00 . A A . 599 ALA CA 1 1 20 36862 1 1 21 ALA CB C -0.745 13.711 11.865 1.00 . A A . 599 ALA CB 1 1 20 36863 1 1 21 ALA H H -0.313 16.475 10.923 1.00 . A A . 599 ALA H 1 1 20 36864 1 1 21 ALA HA H 1.241 14.091 11.114 1.00 . A A . 599 ALA HA 1 1 20 36865 1 1 21 ALA HB1 H -0.789 12.697 11.499 1.00 . A A . 599 ALA HB1 1 1 20 36866 1 1 21 ALA HB2 H -1.725 14.161 11.801 1.00 . A A . 599 ALA HB2 1 1 20 36867 1 1 21 ALA HB3 H -0.423 13.705 12.896 1.00 . A A . 599 ALA HB3 1 1 20 36868 1 1 21 ALA N N 0.279 15.873 11.418 1.00 . A A . 599 ALA N 1 1 20 36869 1 1 21 ALA O O -1.017 15.352 9.245 1.00 . A A . 599 ALA O 1 1 20 36870 1 1 22 GLY C C -1.211 13.592 6.969 1.00 . A A . 600 GLY C 1 1 20 36871 1 1 22 GLY CA C 0.219 13.773 7.362 1.00 . A A . 600 GLY CA 1 1 20 36872 1 1 22 GLY H H 0.919 12.983 9.232 1.00 . A A . 600 GLY H 1 1 20 36873 1 1 22 GLY HA2 H 0.565 14.731 7.003 1.00 . A A . 600 GLY HA2 1 1 20 36874 1 1 22 GLY HA3 H 0.809 12.999 6.901 1.00 . A A . 600 GLY HA3 1 1 20 36875 1 1 22 GLY N N 0.408 13.708 8.802 1.00 . A A . 600 GLY N 1 1 20 36876 1 1 22 GLY O O -1.813 14.450 6.315 1.00 . A A . 600 GLY O 1 1 20 36877 1 1 23 LEU C C -3.843 12.277 8.396 1.00 . A A . 601 LEU C 1 1 20 36878 1 1 23 LEU CA C -3.113 12.202 7.106 1.00 . A A . 601 LEU CA 1 1 20 36879 1 1 23 LEU CB C -3.257 10.790 6.524 1.00 . A A . 601 LEU CB 1 1 20 36880 1 1 23 LEU CD1 C -1.238 10.728 5.001 1.00 . A A . 601 LEU CD1 1 1 20 36881 1 1 23 LEU CD2 C -3.094 9.167 4.667 1.00 . A A . 601 LEU CD2 1 1 20 36882 1 1 23 LEU CG C -2.729 10.542 5.103 1.00 . A A . 601 LEU CG 1 1 20 36883 1 1 23 LEU H H -1.206 11.849 7.862 1.00 . A A . 601 LEU H 1 1 20 36884 1 1 23 LEU HA H -3.516 12.916 6.404 1.00 . A A . 601 LEU HA 1 1 20 36885 1 1 23 LEU HB2 H -2.717 10.127 7.187 1.00 . A A . 601 LEU HB2 1 1 20 36886 1 1 23 LEU HB3 H -4.297 10.506 6.557 1.00 . A A . 601 LEU HB3 1 1 20 36887 1 1 23 LEU HD11 H -0.910 10.583 3.985 1.00 . A A . 601 LEU HD11 1 1 20 36888 1 1 23 LEU HD12 H -0.742 10.020 5.649 1.00 . A A . 601 LEU HD12 1 1 20 36889 1 1 23 LEU HD13 H -0.981 11.730 5.310 1.00 . A A . 601 LEU HD13 1 1 20 36890 1 1 23 LEU HD21 H -4.171 9.081 4.613 1.00 . A A . 601 LEU HD21 1 1 20 36891 1 1 23 LEU HD22 H -2.681 8.457 5.368 1.00 . A A . 601 LEU HD22 1 1 20 36892 1 1 23 LEU HD23 H -2.660 9.009 3.693 1.00 . A A . 601 LEU HD23 1 1 20 36893 1 1 23 LEU HG H -3.200 11.235 4.421 1.00 . A A . 601 LEU HG 1 1 20 36894 1 1 23 LEU N N -1.747 12.506 7.360 1.00 . A A . 601 LEU N 1 1 20 36895 1 1 23 LEU O O -5.001 12.737 8.469 1.00 . A A . 601 LEU O 1 1 20 36896 1 1 24 GLY C C -4.352 10.475 10.874 1.00 . A A . 602 GLY C 1 1 20 36897 1 1 24 GLY CA C -3.688 11.788 10.689 1.00 . A A . 602 GLY CA 1 1 20 36898 1 1 24 GLY H H -2.235 11.518 9.307 1.00 . A A . 602 GLY H 1 1 20 36899 1 1 24 GLY HA2 H -2.836 11.860 11.352 1.00 . A A . 602 GLY HA2 1 1 20 36900 1 1 24 GLY HA3 H -4.347 12.608 10.910 1.00 . A A . 602 GLY HA3 1 1 20 36901 1 1 24 GLY N N -3.154 11.846 9.418 1.00 . A A . 602 GLY N 1 1 20 36902 1 1 24 GLY O O -5.522 10.392 11.236 1.00 . A A . 602 GLY O 1 1 20 36903 1 1 25 VAL C C -3.042 7.377 11.535 1.00 . A A . 603 VAL C 1 1 20 36904 1 1 25 VAL CA C -4.127 8.113 10.812 1.00 . A A . 603 VAL CA 1 1 20 36905 1 1 25 VAL CB C -4.443 7.339 9.484 1.00 . A A . 603 VAL CB 1 1 20 36906 1 1 25 VAL CG1 C -5.159 6.038 9.756 1.00 . A A . 603 VAL CG1 1 1 20 36907 1 1 25 VAL CG2 C -5.219 8.183 8.495 1.00 . A A . 603 VAL CG2 1 1 20 36908 1 1 25 VAL H H -2.745 9.522 10.154 1.00 . A A . 603 VAL H 1 1 20 36909 1 1 25 VAL HA H -5.009 8.142 11.431 1.00 . A A . 603 VAL HA 1 1 20 36910 1 1 25 VAL HB H -3.504 7.056 9.034 1.00 . A A . 603 VAL HB 1 1 20 36911 1 1 25 VAL HG11 H -5.353 5.525 8.825 1.00 . A A . 603 VAL HG11 1 1 20 36912 1 1 25 VAL HG12 H -6.092 6.236 10.265 1.00 . A A . 603 VAL HG12 1 1 20 36913 1 1 25 VAL HG13 H -4.533 5.425 10.388 1.00 . A A . 603 VAL HG13 1 1 20 36914 1 1 25 VAL HG21 H -6.158 8.488 8.933 1.00 . A A . 603 VAL HG21 1 1 20 36915 1 1 25 VAL HG22 H -5.399 7.609 7.599 1.00 . A A . 603 VAL HG22 1 1 20 36916 1 1 25 VAL HG23 H -4.625 9.051 8.252 1.00 . A A . 603 VAL HG23 1 1 20 36917 1 1 25 VAL N N -3.635 9.426 10.563 1.00 . A A . 603 VAL N 1 1 20 36918 1 1 25 VAL O O -1.856 7.672 11.356 1.00 . A A . 603 VAL O 1 1 20 36919 1 1 26 SER C C -2.690 4.240 12.457 1.00 . A A . 604 SER C 1 1 20 36920 1 1 26 SER CA C -2.480 5.642 12.964 1.00 . A A . 604 SER CA 1 1 20 36921 1 1 26 SER CB C -2.661 5.731 14.467 1.00 . A A . 604 SER CB 1 1 20 36922 1 1 26 SER H H -4.351 6.270 12.573 1.00 . A A . 604 SER H 1 1 20 36923 1 1 26 SER HA H -1.489 5.983 12.704 1.00 . A A . 604 SER HA 1 1 20 36924 1 1 26 SER HB2 H -3.626 5.326 14.735 1.00 . A A . 604 SER HB2 1 1 20 36925 1 1 26 SER HB3 H -1.895 5.143 14.954 1.00 . A A . 604 SER HB3 1 1 20 36926 1 1 26 SER HG H -2.566 7.636 14.108 1.00 . A A . 604 SER HG 1 1 20 36927 1 1 26 SER N N -3.408 6.449 12.339 1.00 . A A . 604 SER N 1 1 20 36928 1 1 26 SER O O -3.786 3.688 12.553 1.00 . A A . 604 SER O 1 1 20 36929 1 1 26 SER OG O -2.553 7.080 14.896 1.00 . A A . 604 SER OG 1 1 20 36930 1 1 27 VAL C C -0.761 1.446 12.080 1.00 . A A . 605 VAL C 1 1 20 36931 1 1 27 VAL CA C -1.732 2.341 11.387 1.00 . A A . 605 VAL CA 1 1 20 36932 1 1 27 VAL CB C -1.442 2.301 9.844 1.00 . A A . 605 VAL CB 1 1 20 36933 1 1 27 VAL CG1 C -2.607 2.821 9.029 1.00 . A A . 605 VAL CG1 1 1 20 36934 1 1 27 VAL CG2 C -0.195 3.117 9.504 1.00 . A A . 605 VAL CG2 1 1 20 36935 1 1 27 VAL H H -0.784 4.115 11.901 1.00 . A A . 605 VAL H 1 1 20 36936 1 1 27 VAL HA H -2.729 1.958 11.558 1.00 . A A . 605 VAL HA 1 1 20 36937 1 1 27 VAL HB H -1.253 1.276 9.566 1.00 . A A . 605 VAL HB 1 1 20 36938 1 1 27 VAL HG11 H -3.472 2.208 9.232 1.00 . A A . 605 VAL HG11 1 1 20 36939 1 1 27 VAL HG12 H -2.373 2.687 7.980 1.00 . A A . 605 VAL HG12 1 1 20 36940 1 1 27 VAL HG13 H -2.812 3.859 9.238 1.00 . A A . 605 VAL HG13 1 1 20 36941 1 1 27 VAL HG21 H -0.380 4.164 9.714 1.00 . A A . 605 VAL HG21 1 1 20 36942 1 1 27 VAL HG22 H 0.018 3.015 8.451 1.00 . A A . 605 VAL HG22 1 1 20 36943 1 1 27 VAL HG23 H 0.651 2.781 10.084 1.00 . A A . 605 VAL HG23 1 1 20 36944 1 1 27 VAL N N -1.660 3.664 11.941 1.00 . A A . 605 VAL N 1 1 20 36945 1 1 27 VAL O O 0.094 1.904 12.844 1.00 . A A . 605 VAL O 1 1 20 36946 1 1 28 LYS C C -0.032 -1.954 11.517 1.00 . A A . 606 LYS C 1 1 20 36947 1 1 28 LYS CA C -0.067 -0.778 12.434 1.00 . A A . 606 LYS CA 1 1 20 36948 1 1 28 LYS CB C -0.493 -1.250 13.843 1.00 . A A . 606 LYS CB 1 1 20 36949 1 1 28 LYS CD C -1.598 -3.376 14.646 1.00 . A A . 606 LYS CD 1 1 20 36950 1 1 28 LYS CE C -1.219 -3.138 16.094 1.00 . A A . 606 LYS CE 1 1 20 36951 1 1 28 LYS CG C -1.793 -2.057 13.883 1.00 . A A . 606 LYS CG 1 1 20 36952 1 1 28 LYS H H -1.688 -0.077 11.316 1.00 . A A . 606 LYS H 1 1 20 36953 1 1 28 LYS HA H 0.926 -0.357 12.492 1.00 . A A . 606 LYS HA 1 1 20 36954 1 1 28 LYS HB2 H 0.313 -1.847 14.244 1.00 . A A . 606 LYS HB2 1 1 20 36955 1 1 28 LYS HB3 H -0.592 -0.381 14.477 1.00 . A A . 606 LYS HB3 1 1 20 36956 1 1 28 LYS HD2 H -2.516 -3.941 14.617 1.00 . A A . 606 LYS HD2 1 1 20 36957 1 1 28 LYS HD3 H -0.814 -3.942 14.163 1.00 . A A . 606 LYS HD3 1 1 20 36958 1 1 28 LYS HE2 H -0.337 -2.518 16.115 1.00 . A A . 606 LYS HE2 1 1 20 36959 1 1 28 LYS HE3 H -2.039 -2.618 16.561 1.00 . A A . 606 LYS HE3 1 1 20 36960 1 1 28 LYS HG2 H -2.561 -1.474 14.372 1.00 . A A . 606 LYS HG2 1 1 20 36961 1 1 28 LYS HG3 H -2.096 -2.280 12.871 1.00 . A A . 606 LYS HG3 1 1 20 36962 1 1 28 LYS HZ1 H -1.750 -5.038 16.780 1.00 . A A . 606 LYS HZ1 1 1 20 36963 1 1 28 LYS HZ2 H -0.787 -4.176 17.839 1.00 . A A . 606 LYS HZ2 1 1 20 36964 1 1 28 LYS HZ3 H -0.093 -4.899 16.486 1.00 . A A . 606 LYS HZ3 1 1 20 36965 1 1 28 LYS N N -0.934 0.205 11.888 1.00 . A A . 606 LYS N 1 1 20 36966 1 1 28 LYS NZ N -0.940 -4.394 16.833 1.00 . A A . 606 LYS NZ 1 1 20 36967 1 1 28 LYS O O -0.982 -2.208 10.819 1.00 . A A . 606 LYS O 1 1 20 36968 1 1 29 GLY C C 1.154 -4.969 11.636 1.00 . A A . 607 GLY C 1 1 20 36969 1 1 29 GLY CA C 1.110 -3.811 10.749 1.00 . A A . 607 GLY CA 1 1 20 36970 1 1 29 GLY H H 1.796 -2.360 12.061 1.00 . A A . 607 GLY H 1 1 20 36971 1 1 29 GLY HA2 H 0.219 -3.890 10.144 1.00 . A A . 607 GLY HA2 1 1 20 36972 1 1 29 GLY HA3 H 1.979 -3.817 10.119 1.00 . A A . 607 GLY HA3 1 1 20 36973 1 1 29 GLY N N 1.030 -2.640 11.511 1.00 . A A . 607 GLY N 1 1 20 36974 1 1 29 GLY O O 2.130 -5.174 12.330 1.00 . A A . 607 GLY O 1 1 20 36975 1 1 30 ASN C C 0.549 -8.075 11.804 1.00 . A A . 608 ASN C 1 1 20 36976 1 1 30 ASN CA C 0.057 -6.841 12.515 1.00 . A A . 608 ASN CA 1 1 20 36977 1 1 30 ASN CB C -1.360 -7.052 13.038 1.00 . A A . 608 ASN CB 1 1 20 36978 1 1 30 ASN CG C -1.433 -8.072 14.172 1.00 . A A . 608 ASN CG 1 1 20 36979 1 1 30 ASN H H -0.615 -5.552 11.005 1.00 . A A . 608 ASN H 1 1 20 36980 1 1 30 ASN HA H 0.710 -6.635 13.350 1.00 . A A . 608 ASN HA 1 1 20 36981 1 1 30 ASN HB2 H -1.777 -6.116 13.377 1.00 . A A . 608 ASN HB2 1 1 20 36982 1 1 30 ASN HB3 H -1.969 -7.415 12.221 1.00 . A A . 608 ASN HB3 1 1 20 36983 1 1 30 ASN HD21 H 0.383 -7.540 14.929 1.00 . A A . 608 ASN HD21 1 1 20 36984 1 1 30 ASN HD22 H -0.458 -8.790 15.729 1.00 . A A . 608 ASN HD22 1 1 20 36985 1 1 30 ASN N N 0.118 -5.732 11.632 1.00 . A A . 608 ASN N 1 1 20 36986 1 1 30 ASN ND2 N -0.410 -8.128 15.010 1.00 . A A . 608 ASN ND2 1 1 20 36987 1 1 30 ASN O O 0.233 -8.311 10.628 1.00 . A A . 608 ASN O 1 1 20 36988 1 1 30 ASN OD1 O -2.432 -8.778 14.320 1.00 . A A . 608 ASN OD1 1 1 20 36989 1 1 31 ARG C C 1.329 -11.153 12.781 1.00 . A A . 609 ARG C 1 1 20 36990 1 1 31 ARG CA C 1.885 -10.016 11.971 1.00 . A A . 609 ARG CA 1 1 20 36991 1 1 31 ARG CB C 3.410 -9.972 12.107 1.00 . A A . 609 ARG CB 1 1 20 36992 1 1 31 ARG CD C 5.628 -11.100 11.851 1.00 . A A . 609 ARG CD 1 1 20 36993 1 1 31 ARG CG C 4.136 -11.211 11.616 1.00 . A A . 609 ARG CG 1 1 20 36994 1 1 31 ARG CZ C 7.173 -10.933 13.797 1.00 . A A . 609 ARG CZ 1 1 20 36995 1 1 31 ARG H H 1.612 -8.521 13.371 1.00 . A A . 609 ARG H 1 1 20 36996 1 1 31 ARG HA H 1.630 -10.148 10.930 1.00 . A A . 609 ARG HA 1 1 20 36997 1 1 31 ARG HB2 H 3.778 -9.127 11.544 1.00 . A A . 609 ARG HB2 1 1 20 36998 1 1 31 ARG HB3 H 3.653 -9.824 13.150 1.00 . A A . 609 ARG HB3 1 1 20 36999 1 1 31 ARG HD2 H 6.106 -11.999 11.491 1.00 . A A . 609 ARG HD2 1 1 20 37000 1 1 31 ARG HD3 H 6.006 -10.247 11.307 1.00 . A A . 609 ARG HD3 1 1 20 37001 1 1 31 ARG HE H 5.178 -10.784 13.878 1.00 . A A . 609 ARG HE 1 1 20 37002 1 1 31 ARG HG2 H 3.759 -12.072 12.146 1.00 . A A . 609 ARG HG2 1 1 20 37003 1 1 31 ARG HG3 H 3.951 -11.330 10.559 1.00 . A A . 609 ARG HG3 1 1 20 37004 1 1 31 ARG HH11 H 8.149 -11.312 12.041 1.00 . A A . 609 ARG HH11 1 1 20 37005 1 1 31 ARG HH12 H 9.170 -11.156 13.394 1.00 . A A . 609 ARG HH12 1 1 20 37006 1 1 31 ARG HH21 H 6.542 -10.570 15.693 1.00 . A A . 609 ARG HH21 1 1 20 37007 1 1 31 ARG HH22 H 8.231 -10.713 15.532 1.00 . A A . 609 ARG HH22 1 1 20 37008 1 1 31 ARG N N 1.346 -8.805 12.471 1.00 . A A . 609 ARG N 1 1 20 37009 1 1 31 ARG NE N 5.945 -10.930 13.274 1.00 . A A . 609 ARG NE 1 1 20 37010 1 1 31 ARG NH1 N 8.234 -11.147 13.026 1.00 . A A . 609 ARG NH1 1 1 20 37011 1 1 31 ARG NH2 N 7.332 -10.727 15.091 1.00 . A A . 609 ARG NH2 1 1 20 37012 1 1 31 ARG O O 1.043 -10.982 13.972 1.00 . A A . 609 ARG O 1 1 20 37013 1 1 32 SER C C 1.895 -13.808 13.816 1.00 . A A . 610 SER C 1 1 20 37014 1 1 32 SER CA C 0.747 -13.475 12.859 1.00 . A A . 610 SER CA 1 1 20 37015 1 1 32 SER CB C 0.497 -14.609 11.871 1.00 . A A . 610 SER CB 1 1 20 37016 1 1 32 SER H H 1.221 -12.319 11.166 1.00 . A A . 610 SER H 1 1 20 37017 1 1 32 SER HA H -0.149 -13.267 13.426 1.00 . A A . 610 SER HA 1 1 20 37018 1 1 32 SER HB2 H 1.411 -14.812 11.331 1.00 . A A . 610 SER HB2 1 1 20 37019 1 1 32 SER HB3 H 0.181 -15.496 12.398 1.00 . A A . 610 SER HB3 1 1 20 37020 1 1 32 SER HG H -0.345 -14.679 10.094 1.00 . A A . 610 SER HG 1 1 20 37021 1 1 32 SER N N 1.121 -12.283 12.148 1.00 . A A . 610 SER N 1 1 20 37022 1 1 32 SER O O 2.993 -14.180 13.381 1.00 . A A . 610 SER O 1 1 20 37023 1 1 32 SER OG O -0.509 -14.244 10.942 1.00 . A A . 610 SER OG 1 1 20 37024 1 1 33 LYS C C 3.372 -15.038 16.192 1.00 . A A . 611 LYS C 1 1 20 37025 1 1 33 LYS CA C 2.632 -13.700 16.153 1.00 . A A . 611 LYS CA 1 1 20 37026 1 1 33 LYS CB C 1.920 -13.417 17.471 1.00 . A A . 611 LYS CB 1 1 20 37027 1 1 33 LYS CD C 1.940 -12.956 19.932 1.00 . A A . 611 LYS CD 1 1 20 37028 1 1 33 LYS CE C 1.141 -11.653 19.761 1.00 . A A . 611 LYS CE 1 1 20 37029 1 1 33 LYS CG C 2.796 -13.262 18.700 1.00 . A A . 611 LYS CG 1 1 20 37030 1 1 33 LYS H H 0.705 -13.460 15.356 1.00 . A A . 611 LYS H 1 1 20 37031 1 1 33 LYS HA H 3.348 -12.911 15.987 1.00 . A A . 611 LYS HA 1 1 20 37032 1 1 33 LYS HB2 H 1.371 -12.499 17.343 1.00 . A A . 611 LYS HB2 1 1 20 37033 1 1 33 LYS HB3 H 1.214 -14.216 17.649 1.00 . A A . 611 LYS HB3 1 1 20 37034 1 1 33 LYS HD2 H 1.254 -13.773 20.092 1.00 . A A . 611 LYS HD2 1 1 20 37035 1 1 33 LYS HD3 H 2.588 -12.860 20.790 1.00 . A A . 611 LYS HD3 1 1 20 37036 1 1 33 LYS HE2 H 1.825 -10.831 19.627 1.00 . A A . 611 LYS HE2 1 1 20 37037 1 1 33 LYS HE3 H 0.511 -11.737 18.888 1.00 . A A . 611 LYS HE3 1 1 20 37038 1 1 33 LYS HG2 H 3.345 -14.179 18.859 1.00 . A A . 611 LYS HG2 1 1 20 37039 1 1 33 LYS HG3 H 3.488 -12.448 18.540 1.00 . A A . 611 LYS HG3 1 1 20 37040 1 1 33 LYS HZ1 H 0.812 -11.306 21.824 1.00 . A A . 611 LYS HZ1 1 1 20 37041 1 1 33 LYS HZ2 H -0.450 -12.099 21.035 1.00 . A A . 611 LYS HZ2 1 1 20 37042 1 1 33 LYS HZ3 H -0.218 -10.456 20.810 1.00 . A A . 611 LYS HZ3 1 1 20 37043 1 1 33 LYS N N 1.633 -13.640 15.090 1.00 . A A . 611 LYS N 1 1 20 37044 1 1 33 LYS NZ N 0.277 -11.363 20.931 1.00 . A A . 611 LYS NZ 1 1 20 37045 1 1 33 LYS O O 4.557 -15.096 16.514 1.00 . A A . 611 LYS O 1 1 20 37046 1 1 34 GLU C C 3.699 -17.867 14.480 1.00 . A A . 612 GLU C 1 1 20 37047 1 1 34 GLU CA C 3.279 -17.400 15.884 1.00 . A A . 612 GLU CA 1 1 20 37048 1 1 34 GLU CB C 2.291 -18.359 16.528 1.00 . A A . 612 GLU CB 1 1 20 37049 1 1 34 GLU CD C 1.735 -20.605 17.380 1.00 . A A . 612 GLU CD 1 1 20 37050 1 1 34 GLU CG C 2.767 -19.773 16.685 1.00 . A A . 612 GLU CG 1 1 20 37051 1 1 34 GLU H H 1.759 -15.989 15.551 1.00 . A A . 612 GLU H 1 1 20 37052 1 1 34 GLU HA H 4.160 -17.346 16.506 1.00 . A A . 612 GLU HA 1 1 20 37053 1 1 34 GLU HB2 H 2.042 -17.988 17.508 1.00 . A A . 612 GLU HB2 1 1 20 37054 1 1 34 GLU HB3 H 1.391 -18.370 15.931 1.00 . A A . 612 GLU HB3 1 1 20 37055 1 1 34 GLU HG2 H 2.965 -20.183 15.705 1.00 . A A . 612 GLU HG2 1 1 20 37056 1 1 34 GLU HG3 H 3.674 -19.780 17.269 1.00 . A A . 612 GLU HG3 1 1 20 37057 1 1 34 GLU N N 2.689 -16.091 15.843 1.00 . A A . 612 GLU N 1 1 20 37058 1 1 34 GLU O O 4.806 -18.358 14.287 1.00 . A A . 612 GLU O 1 1 20 37059 1 1 34 GLU OE1 O 0.773 -21.068 16.709 1.00 . A A . 612 GLU OE1 1 1 20 37060 1 1 34 GLU OE2 O 1.836 -20.777 18.613 1.00 . A A . 612 GLU OE2 1 1 20 37061 1 1 35 ASN C C 4.182 -17.272 11.439 1.00 . A A . 613 ASN C 1 1 20 37062 1 1 35 ASN CA C 3.071 -18.115 12.111 1.00 . A A . 613 ASN CA 1 1 20 37063 1 1 35 ASN CB C 1.774 -18.018 11.285 1.00 . A A . 613 ASN CB 1 1 20 37064 1 1 35 ASN CG C 1.891 -18.569 9.856 1.00 . A A . 613 ASN CG 1 1 20 37065 1 1 35 ASN H H 1.972 -17.237 13.728 1.00 . A A . 613 ASN H 1 1 20 37066 1 1 35 ASN HA H 3.389 -19.148 12.144 1.00 . A A . 613 ASN HA 1 1 20 37067 1 1 35 ASN HB2 H 0.994 -18.572 11.788 1.00 . A A . 613 ASN HB2 1 1 20 37068 1 1 35 ASN HB3 H 1.479 -16.980 11.225 1.00 . A A . 613 ASN HB3 1 1 20 37069 1 1 35 ASN HD21 H 3.085 -20.060 10.441 1.00 . A A . 613 ASN HD21 1 1 20 37070 1 1 35 ASN HD22 H 2.707 -20.019 8.771 1.00 . A A . 613 ASN HD22 1 1 20 37071 1 1 35 ASN N N 2.821 -17.672 13.503 1.00 . A A . 613 ASN N 1 1 20 37072 1 1 35 ASN ND2 N 2.632 -19.641 9.674 1.00 . A A . 613 ASN ND2 1 1 20 37073 1 1 35 ASN O O 4.839 -17.725 10.508 1.00 . A A . 613 ASN O 1 1 20 37074 1 1 35 ASN OD1 O 1.266 -18.047 8.932 1.00 . A A . 613 ASN OD1 1 1 20 37075 1 1 36 HIS C C 5.076 -14.547 10.022 1.00 . A A . 614 HIS C 1 1 20 37076 1 1 36 HIS CA C 5.386 -15.086 11.418 1.00 . A A . 614 HIS CA 1 1 20 37077 1 1 36 HIS CB C 6.823 -15.640 11.512 1.00 . A A . 614 HIS CB 1 1 20 37078 1 1 36 HIS CD2 C 7.348 -15.026 13.974 1.00 . A A . 614 HIS CD2 1 1 20 37079 1 1 36 HIS CE1 C 8.100 -16.961 14.642 1.00 . A A . 614 HIS CE1 1 1 20 37080 1 1 36 HIS CG C 7.281 -15.873 12.920 1.00 . A A . 614 HIS CG 1 1 20 37081 1 1 36 HIS H H 3.780 -15.729 12.653 1.00 . A A . 614 HIS H 1 1 20 37082 1 1 36 HIS HA H 5.308 -14.233 12.078 1.00 . A A . 614 HIS HA 1 1 20 37083 1 1 36 HIS HB2 H 6.868 -16.582 10.987 1.00 . A A . 614 HIS HB2 1 1 20 37084 1 1 36 HIS HB3 H 7.503 -14.940 11.048 1.00 . A A . 614 HIS HB3 1 1 20 37085 1 1 36 HIS HD1 H 7.851 -17.908 12.849 1.00 . A A . 614 HIS HD1 1 1 20 37086 1 1 36 HIS HD2 H 7.053 -13.988 13.980 1.00 . A A . 614 HIS HD2 1 1 20 37087 1 1 36 HIS HE1 H 8.511 -17.745 15.261 1.00 . A A . 614 HIS HE1 1 1 20 37088 1 1 36 HIS HE2 H 7.718 -15.452 15.962 1.00 . A A . 614 HIS HE2 1 1 20 37089 1 1 36 HIS N N 4.360 -16.037 11.921 1.00 . A A . 614 HIS N 1 1 20 37090 1 1 36 HIS ND1 N 7.762 -17.080 13.374 1.00 . A A . 614 HIS ND1 1 1 20 37091 1 1 36 HIS NE2 N 7.860 -15.726 15.027 1.00 . A A . 614 HIS NE2 1 1 20 37092 1 1 36 HIS O O 5.912 -13.893 9.389 1.00 . A A . 614 HIS O 1 1 20 37093 1 1 37 ALA C C 2.667 -12.973 8.620 1.00 . A A . 615 ALA C 1 1 20 37094 1 1 37 ALA CA C 3.413 -14.241 8.307 1.00 . A A . 615 ALA CA 1 1 20 37095 1 1 37 ALA CB C 2.502 -15.232 7.605 1.00 . A A . 615 ALA CB 1 1 20 37096 1 1 37 ALA H H 3.257 -15.312 10.110 1.00 . A A . 615 ALA H 1 1 20 37097 1 1 37 ALA HA H 4.268 -14.018 7.687 1.00 . A A . 615 ALA HA 1 1 20 37098 1 1 37 ALA HB1 H 2.140 -14.801 6.682 1.00 . A A . 615 ALA HB1 1 1 20 37099 1 1 37 ALA HB2 H 1.668 -15.465 8.249 1.00 . A A . 615 ALA HB2 1 1 20 37100 1 1 37 ALA HB3 H 3.051 -16.137 7.391 1.00 . A A . 615 ALA HB3 1 1 20 37101 1 1 37 ALA N N 3.873 -14.780 9.568 1.00 . A A . 615 ALA N 1 1 20 37102 1 1 37 ALA O O 2.082 -12.866 9.689 1.00 . A A . 615 ALA O 1 1 20 37103 1 1 38 ASP C C 0.568 -10.837 7.744 1.00 . A A . 616 ASP C 1 1 20 37104 1 1 38 ASP CA C 2.038 -10.766 8.037 1.00 . A A . 616 ASP CA 1 1 20 37105 1 1 38 ASP CB C 2.651 -9.617 7.246 1.00 . A A . 616 ASP CB 1 1 20 37106 1 1 38 ASP CG C 2.429 -9.746 5.763 1.00 . A A . 616 ASP CG 1 1 20 37107 1 1 38 ASP H H 3.091 -12.118 6.860 1.00 . A A . 616 ASP H 1 1 20 37108 1 1 38 ASP HA H 2.178 -10.570 9.088 1.00 . A A . 616 ASP HA 1 1 20 37109 1 1 38 ASP HB2 H 2.204 -8.696 7.592 1.00 . A A . 616 ASP HB2 1 1 20 37110 1 1 38 ASP HB3 H 3.713 -9.583 7.445 1.00 . A A . 616 ASP HB3 1 1 20 37111 1 1 38 ASP N N 2.680 -12.021 7.745 1.00 . A A . 616 ASP N 1 1 20 37112 1 1 38 ASP O O 0.104 -11.681 6.959 1.00 . A A . 616 ASP O 1 1 20 37113 1 1 38 ASP OD1 O 3.208 -10.459 5.112 1.00 . A A . 616 ASP OD1 1 1 20 37114 1 1 38 ASP OD2 O 1.472 -9.138 5.238 1.00 . A A . 616 ASP OD2 1 1 20 37115 1 1 39 LEU C C -1.741 -8.622 7.262 1.00 . A A . 617 LEU C 1 1 20 37116 1 1 39 LEU CA C -1.557 -9.843 8.145 1.00 . A A . 617 LEU CA 1 1 20 37117 1 1 39 LEU CB C -2.319 -9.684 9.463 1.00 . A A . 617 LEU CB 1 1 20 37118 1 1 39 LEU CD1 C -3.028 -10.575 11.687 1.00 . A A . 617 LEU CD1 1 1 20 37119 1 1 39 LEU CD2 C -2.692 -12.142 9.778 1.00 . A A . 617 LEU CD2 1 1 20 37120 1 1 39 LEU CG C -2.225 -10.856 10.437 1.00 . A A . 617 LEU CG 1 1 20 37121 1 1 39 LEU H H 0.227 -9.442 9.117 1.00 . A A . 617 LEU H 1 1 20 37122 1 1 39 LEU HA H -1.909 -10.722 7.626 1.00 . A A . 617 LEU HA 1 1 20 37123 1 1 39 LEU HB2 H -1.890 -8.830 9.963 1.00 . A A . 617 LEU HB2 1 1 20 37124 1 1 39 LEU HB3 H -3.362 -9.476 9.274 1.00 . A A . 617 LEU HB3 1 1 20 37125 1 1 39 LEU HD11 H -2.958 -11.420 12.355 1.00 . A A . 617 LEU HD11 1 1 20 37126 1 1 39 LEU HD12 H -4.062 -10.410 11.426 1.00 . A A . 617 LEU HD12 1 1 20 37127 1 1 39 LEU HD13 H -2.637 -9.698 12.181 1.00 . A A . 617 LEU HD13 1 1 20 37128 1 1 39 LEU HD21 H -2.650 -12.952 10.490 1.00 . A A . 617 LEU HD21 1 1 20 37129 1 1 39 LEU HD22 H -2.032 -12.364 8.954 1.00 . A A . 617 LEU HD22 1 1 20 37130 1 1 39 LEU HD23 H -3.700 -12.024 9.411 1.00 . A A . 617 LEU HD23 1 1 20 37131 1 1 39 LEU HG H -1.194 -10.981 10.735 1.00 . A A . 617 LEU HG 1 1 20 37132 1 1 39 LEU N N -0.161 -9.994 8.403 1.00 . A A . 617 LEU N 1 1 20 37133 1 1 39 LEU O O -2.785 -8.440 6.628 1.00 . A A . 617 LEU O 1 1 20 37134 1 1 40 GLY C C -0.502 -5.366 7.295 1.00 . A A . 618 GLY C 1 1 20 37135 1 1 40 GLY CA C -0.710 -6.595 6.430 1.00 . A A . 618 GLY CA 1 1 20 37136 1 1 40 GLY H H 0.111 -8.089 7.697 1.00 . A A . 618 GLY H 1 1 20 37137 1 1 40 GLY HA2 H 0.074 -6.640 5.688 1.00 . A A . 618 GLY HA2 1 1 20 37138 1 1 40 GLY HA3 H -1.660 -6.510 5.926 1.00 . A A . 618 GLY HA3 1 1 20 37139 1 1 40 GLY N N -0.693 -7.816 7.207 1.00 . A A . 618 GLY N 1 1 20 37140 1 1 40 GLY O O 0.159 -5.439 8.335 1.00 . A A . 618 GLY O 1 1 20 37141 1 1 41 ILE C C -2.419 -2.490 7.751 1.00 . A A . 619 ILE C 1 1 20 37142 1 1 41 ILE CA C -0.997 -2.980 7.583 1.00 . A A . 619 ILE CA 1 1 20 37143 1 1 41 ILE CB C -0.187 -1.914 6.770 1.00 . A A . 619 ILE CB 1 1 20 37144 1 1 41 ILE CD1 C 2.079 -2.718 7.706 1.00 . A A . 619 ILE CD1 1 1 20 37145 1 1 41 ILE CG1 C 1.244 -2.403 6.472 1.00 . A A . 619 ILE CG1 1 1 20 37146 1 1 41 ILE CG2 C -0.136 -0.581 7.516 1.00 . A A . 619 ILE CG2 1 1 20 37147 1 1 41 ILE H H -1.651 -4.274 6.083 1.00 . A A . 619 ILE H 1 1 20 37148 1 1 41 ILE HA H -0.546 -3.118 8.557 1.00 . A A . 619 ILE HA 1 1 20 37149 1 1 41 ILE HB H -0.702 -1.750 5.835 1.00 . A A . 619 ILE HB 1 1 20 37150 1 1 41 ILE HD11 H 1.600 -3.518 8.249 1.00 . A A . 619 ILE HD11 1 1 20 37151 1 1 41 ILE HD12 H 2.172 -1.859 8.361 1.00 . A A . 619 ILE HD12 1 1 20 37152 1 1 41 ILE HD13 H 3.073 -3.039 7.428 1.00 . A A . 619 ILE HD13 1 1 20 37153 1 1 41 ILE HG12 H 1.192 -3.304 5.880 1.00 . A A . 619 ILE HG12 1 1 20 37154 1 1 41 ILE HG13 H 1.760 -1.638 5.907 1.00 . A A . 619 ILE HG13 1 1 20 37155 1 1 41 ILE HG21 H 0.418 0.137 6.931 1.00 . A A . 619 ILE HG21 1 1 20 37156 1 1 41 ILE HG22 H 0.361 -0.731 8.463 1.00 . A A . 619 ILE HG22 1 1 20 37157 1 1 41 ILE HG23 H -1.141 -0.220 7.685 1.00 . A A . 619 ILE HG23 1 1 20 37158 1 1 41 ILE N N -1.080 -4.254 6.879 1.00 . A A . 619 ILE N 1 1 20 37159 1 1 41 ILE O O -3.153 -2.384 6.774 1.00 . A A . 619 ILE O 1 1 20 37160 1 1 42 PHE C C -4.231 -0.562 10.017 1.00 . A A . 620 PHE C 1 1 20 37161 1 1 42 PHE CA C -4.156 -1.845 9.253 1.00 . A A . 620 PHE CA 1 1 20 37162 1 1 42 PHE CB C -4.776 -2.914 10.139 1.00 . A A . 620 PHE CB 1 1 20 37163 1 1 42 PHE CD1 C -5.641 -4.795 8.758 1.00 . A A . 620 PHE CD1 1 1 20 37164 1 1 42 PHE CD2 C -3.624 -5.114 10.007 1.00 . A A . 620 PHE CD2 1 1 20 37165 1 1 42 PHE CE1 C -5.554 -6.081 8.290 1.00 . A A . 620 PHE CE1 1 1 20 37166 1 1 42 PHE CE2 C -3.540 -6.397 9.542 1.00 . A A . 620 PHE CE2 1 1 20 37167 1 1 42 PHE CG C -4.679 -4.296 9.619 1.00 . A A . 620 PHE CG 1 1 20 37168 1 1 42 PHE CZ C -4.506 -6.885 8.683 1.00 . A A . 620 PHE CZ 1 1 20 37169 1 1 42 PHE H H -2.143 -2.185 9.689 1.00 . A A . 620 PHE H 1 1 20 37170 1 1 42 PHE HA H -4.737 -1.791 8.345 1.00 . A A . 620 PHE HA 1 1 20 37171 1 1 42 PHE HB2 H -4.274 -2.899 11.093 1.00 . A A . 620 PHE HB2 1 1 20 37172 1 1 42 PHE HB3 H -5.819 -2.676 10.287 1.00 . A A . 620 PHE HB3 1 1 20 37173 1 1 42 PHE HD1 H -6.463 -4.168 8.443 1.00 . A A . 620 PHE HD1 1 1 20 37174 1 1 42 PHE HD2 H -2.858 -4.736 10.678 1.00 . A A . 620 PHE HD2 1 1 20 37175 1 1 42 PHE HE1 H -6.308 -6.462 7.619 1.00 . A A . 620 PHE HE1 1 1 20 37176 1 1 42 PHE HE2 H -2.717 -7.023 9.849 1.00 . A A . 620 PHE HE2 1 1 20 37177 1 1 42 PHE HZ H -4.443 -7.898 8.314 1.00 . A A . 620 PHE HZ 1 1 20 37178 1 1 42 PHE N N -2.797 -2.190 8.953 1.00 . A A . 620 PHE N 1 1 20 37179 1 1 42 PHE O O -3.339 -0.240 10.793 1.00 . A A . 620 PHE O 1 1 20 37180 1 1 43 VAL C C -5.999 0.892 11.973 1.00 . A A . 621 VAL C 1 1 20 37181 1 1 43 VAL CA C -5.575 1.344 10.577 1.00 . A A . 621 VAL CA 1 1 20 37182 1 1 43 VAL CB C -6.747 2.132 9.950 1.00 . A A . 621 VAL CB 1 1 20 37183 1 1 43 VAL CG1 C -7.087 3.349 10.776 1.00 . A A . 621 VAL CG1 1 1 20 37184 1 1 43 VAL CG2 C -6.436 2.526 8.522 1.00 . A A . 621 VAL CG2 1 1 20 37185 1 1 43 VAL H H -5.849 -0.099 9.033 1.00 . A A . 621 VAL H 1 1 20 37186 1 1 43 VAL HA H -4.712 1.984 10.662 1.00 . A A . 621 VAL HA 1 1 20 37187 1 1 43 VAL HB H -7.612 1.486 9.942 1.00 . A A . 621 VAL HB 1 1 20 37188 1 1 43 VAL HG11 H -7.924 3.855 10.317 1.00 . A A . 621 VAL HG11 1 1 20 37189 1 1 43 VAL HG12 H -6.238 4.014 10.825 1.00 . A A . 621 VAL HG12 1 1 20 37190 1 1 43 VAL HG13 H -7.367 3.032 11.771 1.00 . A A . 621 VAL HG13 1 1 20 37191 1 1 43 VAL HG21 H -6.291 1.629 7.935 1.00 . A A . 621 VAL HG21 1 1 20 37192 1 1 43 VAL HG22 H -5.527 3.109 8.507 1.00 . A A . 621 VAL HG22 1 1 20 37193 1 1 43 VAL HG23 H -7.250 3.102 8.110 1.00 . A A . 621 VAL HG23 1 1 20 37194 1 1 43 VAL N N -5.273 0.168 9.788 1.00 . A A . 621 VAL N 1 1 20 37195 1 1 43 VAL O O -6.824 -0.011 12.100 1.00 . A A . 621 VAL O 1 1 20 37196 1 1 44 LYS C C -6.652 2.213 14.989 1.00 . A A . 622 LYS C 1 1 20 37197 1 1 44 LYS CA C -5.900 1.079 14.335 1.00 . A A . 622 LYS CA 1 1 20 37198 1 1 44 LYS CB C -4.800 0.554 15.284 1.00 . A A . 622 LYS CB 1 1 20 37199 1 1 44 LYS CD C -2.721 1.928 15.049 1.00 . A A . 622 LYS CD 1 1 20 37200 1 1 44 LYS CE C -1.811 2.734 15.908 1.00 . A A . 622 LYS CE 1 1 20 37201 1 1 44 LYS CG C -3.866 1.551 15.896 1.00 . A A . 622 LYS CG 1 1 20 37202 1 1 44 LYS H H -4.731 2.135 12.879 1.00 . A A . 622 LYS H 1 1 20 37203 1 1 44 LYS HA H -6.618 0.289 14.167 1.00 . A A . 622 LYS HA 1 1 20 37204 1 1 44 LYS HB2 H -5.209 0.054 16.141 1.00 . A A . 622 LYS HB2 1 1 20 37205 1 1 44 LYS HB3 H -4.188 -0.132 14.721 1.00 . A A . 622 LYS HB3 1 1 20 37206 1 1 44 LYS HD2 H -2.217 1.043 14.694 1.00 . A A . 622 LYS HD2 1 1 20 37207 1 1 44 LYS HD3 H -3.053 2.537 14.221 1.00 . A A . 622 LYS HD3 1 1 20 37208 1 1 44 LYS HE2 H -2.391 3.563 16.281 1.00 . A A . 622 LYS HE2 1 1 20 37209 1 1 44 LYS HE3 H -1.562 2.082 16.732 1.00 . A A . 622 LYS HE3 1 1 20 37210 1 1 44 LYS HG2 H -4.425 2.470 16.019 1.00 . A A . 622 LYS HG2 1 1 20 37211 1 1 44 LYS HG3 H -3.515 1.196 16.854 1.00 . A A . 622 LYS HG3 1 1 20 37212 1 1 44 LYS HZ1 H -0.001 3.694 15.912 1.00 . A A . 622 LYS HZ1 1 1 20 37213 1 1 44 LYS HZ2 H -0.807 3.860 14.446 1.00 . A A . 622 LYS HZ2 1 1 20 37214 1 1 44 LYS HZ3 H -0.060 2.386 14.835 1.00 . A A . 622 LYS HZ3 1 1 20 37215 1 1 44 LYS N N -5.435 1.465 13.015 1.00 . A A . 622 LYS N 1 1 20 37216 1 1 44 LYS NZ N -0.592 3.196 15.213 1.00 . A A . 622 LYS NZ 1 1 20 37217 1 1 44 LYS O O -7.548 1.992 15.791 1.00 . A A . 622 LYS O 1 1 20 37218 1 1 45 SER C C -6.841 5.719 14.212 1.00 . A A . 623 SER C 1 1 20 37219 1 1 45 SER CA C -6.902 4.573 15.203 1.00 . A A . 623 SER CA 1 1 20 37220 1 1 45 SER CB C -6.285 4.936 16.568 1.00 . A A . 623 SER CB 1 1 20 37221 1 1 45 SER H H -5.537 3.588 14.038 1.00 . A A . 623 SER H 1 1 20 37222 1 1 45 SER HA H -7.942 4.321 15.356 1.00 . A A . 623 SER HA 1 1 20 37223 1 1 45 SER HB2 H -6.662 5.897 16.885 1.00 . A A . 623 SER HB2 1 1 20 37224 1 1 45 SER HB3 H -6.561 4.186 17.294 1.00 . A A . 623 SER HB3 1 1 20 37225 1 1 45 SER HG H -4.543 5.455 17.285 1.00 . A A . 623 SER HG 1 1 20 37226 1 1 45 SER N N -6.268 3.418 14.669 1.00 . A A . 623 SER N 1 1 20 37227 1 1 45 SER O O -5.830 5.908 13.521 1.00 . A A . 623 SER O 1 1 20 37228 1 1 45 SER OG O -4.863 5.005 16.493 1.00 . A A . 623 SER OG 1 1 20 37229 1 1 46 ILE C C -7.704 8.794 14.097 1.00 . A A . 624 ILE C 1 1 20 37230 1 1 46 ILE CA C -7.972 7.580 13.251 1.00 . A A . 624 ILE CA 1 1 20 37231 1 1 46 ILE CB C -9.366 7.733 12.511 1.00 . A A . 624 ILE CB 1 1 20 37232 1 1 46 ILE CD1 C -9.720 5.231 12.001 1.00 . A A . 624 ILE CD1 1 1 20 37233 1 1 46 ILE CG1 C -9.588 6.628 11.467 1.00 . A A . 624 ILE CG1 1 1 20 37234 1 1 46 ILE CG2 C -9.513 9.099 11.845 1.00 . A A . 624 ILE CG2 1 1 20 37235 1 1 46 ILE H H -8.735 6.168 14.573 1.00 . A A . 624 ILE H 1 1 20 37236 1 1 46 ILE HA H -7.193 7.490 12.510 1.00 . A A . 624 ILE HA 1 1 20 37237 1 1 46 ILE HB H -10.139 7.657 13.262 1.00 . A A . 624 ILE HB 1 1 20 37238 1 1 46 ILE HD11 H -10.555 5.180 12.685 1.00 . A A . 624 ILE HD11 1 1 20 37239 1 1 46 ILE HD12 H -8.805 4.967 12.511 1.00 . A A . 624 ILE HD12 1 1 20 37240 1 1 46 ILE HD13 H -9.880 4.548 11.180 1.00 . A A . 624 ILE HD13 1 1 20 37241 1 1 46 ILE HG12 H -10.501 6.819 10.926 1.00 . A A . 624 ILE HG12 1 1 20 37242 1 1 46 ILE HG13 H -8.733 6.668 10.809 1.00 . A A . 624 ILE HG13 1 1 20 37243 1 1 46 ILE HG21 H -9.438 9.873 12.595 1.00 . A A . 624 ILE HG21 1 1 20 37244 1 1 46 ILE HG22 H -10.472 9.163 11.354 1.00 . A A . 624 ILE HG22 1 1 20 37245 1 1 46 ILE HG23 H -8.725 9.228 11.118 1.00 . A A . 624 ILE HG23 1 1 20 37246 1 1 46 ILE N N -7.919 6.424 14.091 1.00 . A A . 624 ILE N 1 1 20 37247 1 1 46 ILE O O -8.181 8.881 15.247 1.00 . A A . 624 ILE O 1 1 20 37248 1 1 47 ILE C C -7.775 11.879 13.840 1.00 . A A . 625 ILE C 1 1 20 37249 1 1 47 ILE CA C -6.688 10.920 14.279 1.00 . A A . 625 ILE CA 1 1 20 37250 1 1 47 ILE CB C -5.262 11.482 13.960 1.00 . A A . 625 ILE CB 1 1 20 37251 1 1 47 ILE CD1 C -2.761 10.865 14.122 1.00 . A A . 625 ILE CD1 1 1 20 37252 1 1 47 ILE CG1 C -4.195 10.480 14.448 1.00 . A A . 625 ILE CG1 1 1 20 37253 1 1 47 ILE CG2 C -5.058 12.838 14.604 1.00 . A A . 625 ILE CG2 1 1 20 37254 1 1 47 ILE H H -6.522 9.556 12.699 1.00 . A A . 625 ILE H 1 1 20 37255 1 1 47 ILE HA H -6.783 10.734 15.338 1.00 . A A . 625 ILE HA 1 1 20 37256 1 1 47 ILE HB H -5.140 11.604 12.886 1.00 . A A . 625 ILE HB 1 1 20 37257 1 1 47 ILE HD11 H -2.626 10.889 13.050 1.00 . A A . 625 ILE HD11 1 1 20 37258 1 1 47 ILE HD12 H -2.098 10.118 14.533 1.00 . A A . 625 ILE HD12 1 1 20 37259 1 1 47 ILE HD13 H -2.521 11.834 14.534 1.00 . A A . 625 ILE HD13 1 1 20 37260 1 1 47 ILE HG12 H -4.273 10.395 15.521 1.00 . A A . 625 ILE HG12 1 1 20 37261 1 1 47 ILE HG13 H -4.397 9.516 14.004 1.00 . A A . 625 ILE HG13 1 1 20 37262 1 1 47 ILE HG21 H -5.162 12.740 15.675 1.00 . A A . 625 ILE HG21 1 1 20 37263 1 1 47 ILE HG22 H -5.796 13.531 14.231 1.00 . A A . 625 ILE HG22 1 1 20 37264 1 1 47 ILE HG23 H -4.068 13.203 14.371 1.00 . A A . 625 ILE HG23 1 1 20 37265 1 1 47 ILE N N -6.925 9.698 13.586 1.00 . A A . 625 ILE N 1 1 20 37266 1 1 47 ILE O O -7.807 12.320 12.687 1.00 . A A . 625 ILE O 1 1 20 37267 1 1 48 ASN C C -9.455 14.449 14.411 1.00 . A A . 626 ASN C 1 1 20 37268 1 1 48 ASN CA C -9.808 13.008 14.425 1.00 . A A . 626 ASN CA 1 1 20 37269 1 1 48 ASN CB C -11.017 12.721 15.326 1.00 . A A . 626 ASN CB 1 1 20 37270 1 1 48 ASN CG C -11.572 11.318 15.123 1.00 . A A . 626 ASN CG 1 1 20 37271 1 1 48 ASN H H -8.547 11.863 15.665 1.00 . A A . 626 ASN H 1 1 20 37272 1 1 48 ASN HA H -10.075 12.746 13.412 1.00 . A A . 626 ASN HA 1 1 20 37273 1 1 48 ASN HB2 H -10.726 12.832 16.360 1.00 . A A . 626 ASN HB2 1 1 20 37274 1 1 48 ASN HB3 H -11.796 13.435 15.103 1.00 . A A . 626 ASN HB3 1 1 20 37275 1 1 48 ASN HD21 H -10.444 10.614 16.584 1.00 . A A . 626 ASN HD21 1 1 20 37276 1 1 48 ASN HD22 H -11.458 9.460 15.802 1.00 . A A . 626 ASN HD22 1 1 20 37277 1 1 48 ASN N N -8.664 12.192 14.748 1.00 . A A . 626 ASN N 1 1 20 37278 1 1 48 ASN ND2 N -11.115 10.373 15.909 1.00 . A A . 626 ASN ND2 1 1 20 37279 1 1 48 ASN O O -9.192 15.061 15.452 1.00 . A A . 626 ASN O 1 1 20 37280 1 1 48 ASN OD1 O -12.426 11.096 14.264 1.00 . A A . 626 ASN OD1 1 1 20 37281 1 1 49 GLY C C -8.228 16.464 11.786 1.00 . A A . 627 GLY C 1 1 20 37282 1 1 49 GLY CA C -9.057 16.339 13.028 1.00 . A A . 627 GLY CA 1 1 20 37283 1 1 49 GLY H H -9.692 14.425 12.468 1.00 . A A . 627 GLY H 1 1 20 37284 1 1 49 GLY HA2 H -9.938 16.956 12.941 1.00 . A A . 627 GLY HA2 1 1 20 37285 1 1 49 GLY HA3 H -8.466 16.666 13.871 1.00 . A A . 627 GLY HA3 1 1 20 37286 1 1 49 GLY N N -9.435 14.983 13.231 1.00 . A A . 627 GLY N 1 1 20 37287 1 1 49 GLY O O -8.229 17.500 11.137 1.00 . A A . 627 GLY O 1 1 20 37288 1 1 50 GLY C C -7.485 15.349 8.972 1.00 . A A . 628 GLY C 1 1 20 37289 1 1 50 GLY CA C -6.688 15.369 10.269 1.00 . A A . 628 GLY CA 1 1 20 37290 1 1 50 GLY H H -7.604 14.579 12.004 1.00 . A A . 628 GLY H 1 1 20 37291 1 1 50 GLY HA2 H -6.068 16.253 10.286 1.00 . A A . 628 GLY HA2 1 1 20 37292 1 1 50 GLY HA3 H -6.057 14.494 10.306 1.00 . A A . 628 GLY HA3 1 1 20 37293 1 1 50 GLY N N -7.538 15.383 11.445 1.00 . A A . 628 GLY N 1 1 20 37294 1 1 50 GLY O O -8.707 15.117 8.981 1.00 . A A . 628 GLY O 1 1 20 37295 1 1 51 ALA C C -8.053 14.269 6.164 1.00 . A A . 629 ALA C 1 1 20 37296 1 1 51 ALA CA C -7.445 15.611 6.559 1.00 . A A . 629 ALA CA 1 1 20 37297 1 1 51 ALA CB C -6.468 16.114 5.513 1.00 . A A . 629 ALA CB 1 1 20 37298 1 1 51 ALA H H -5.837 15.676 7.931 1.00 . A A . 629 ALA H 1 1 20 37299 1 1 51 ALA HA H -8.271 16.302 6.612 1.00 . A A . 629 ALA HA 1 1 20 37300 1 1 51 ALA HB1 H -6.976 16.227 4.567 1.00 . A A . 629 ALA HB1 1 1 20 37301 1 1 51 ALA HB2 H -5.664 15.403 5.405 1.00 . A A . 629 ALA HB2 1 1 20 37302 1 1 51 ALA HB3 H -6.064 17.065 5.825 1.00 . A A . 629 ALA HB3 1 1 20 37303 1 1 51 ALA N N -6.806 15.554 7.867 1.00 . A A . 629 ALA N 1 1 20 37304 1 1 51 ALA O O -9.098 14.221 5.513 1.00 . A A . 629 ALA O 1 1 20 37305 1 1 52 ALA C C -9.166 11.583 7.098 1.00 . A A . 630 ALA C 1 1 20 37306 1 1 52 ALA CA C -7.943 11.847 6.285 1.00 . A A . 630 ALA CA 1 1 20 37307 1 1 52 ALA CB C -6.905 10.783 6.540 1.00 . A A . 630 ALA CB 1 1 20 37308 1 1 52 ALA H H -6.597 13.272 7.111 1.00 . A A . 630 ALA H 1 1 20 37309 1 1 52 ALA HA H -8.222 11.829 5.244 1.00 . A A . 630 ALA HA 1 1 20 37310 1 1 52 ALA HB1 H -6.607 10.801 7.578 1.00 . A A . 630 ALA HB1 1 1 20 37311 1 1 52 ALA HB2 H -6.048 10.986 5.916 1.00 . A A . 630 ALA HB2 1 1 20 37312 1 1 52 ALA HB3 H -7.312 9.813 6.297 1.00 . A A . 630 ALA HB3 1 1 20 37313 1 1 52 ALA N N -7.424 13.179 6.589 1.00 . A A . 630 ALA N 1 1 20 37314 1 1 52 ALA O O -10.046 10.820 6.706 1.00 . A A . 630 ALA O 1 1 20 37315 1 1 53 SER C C -11.523 12.865 8.542 1.00 . A A . 631 SER C 1 1 20 37316 1 1 53 SER CA C -10.325 12.108 9.105 1.00 . A A . 631 SER CA 1 1 20 37317 1 1 53 SER CB C -9.937 12.634 10.492 1.00 . A A . 631 SER CB 1 1 20 37318 1 1 53 SER H H -8.466 12.833 8.387 1.00 . A A . 631 SER H 1 1 20 37319 1 1 53 SER HA H -10.577 11.061 9.183 1.00 . A A . 631 SER HA 1 1 20 37320 1 1 53 SER HB2 H -9.099 12.065 10.868 1.00 . A A . 631 SER HB2 1 1 20 37321 1 1 53 SER HB3 H -9.649 13.671 10.404 1.00 . A A . 631 SER HB3 1 1 20 37322 1 1 53 SER HG H -11.241 11.603 11.524 1.00 . A A . 631 SER HG 1 1 20 37323 1 1 53 SER N N -9.222 12.232 8.209 1.00 . A A . 631 SER N 1 1 20 37324 1 1 53 SER O O -12.601 12.300 8.393 1.00 . A A . 631 SER O 1 1 20 37325 1 1 53 SER OG O -11.001 12.530 11.421 1.00 . A A . 631 SER OG 1 1 20 37326 1 1 54 LYS C C -12.884 14.524 6.309 1.00 . A A . 632 LYS C 1 1 20 37327 1 1 54 LYS CA C -12.402 14.959 7.695 1.00 . A A . 632 LYS CA 1 1 20 37328 1 1 54 LYS CB C -11.961 16.431 7.637 1.00 . A A . 632 LYS CB 1 1 20 37329 1 1 54 LYS CD C -12.810 17.139 9.910 1.00 . A A . 632 LYS CD 1 1 20 37330 1 1 54 LYS CE C -12.450 17.836 11.213 1.00 . A A . 632 LYS CE 1 1 20 37331 1 1 54 LYS CG C -11.608 17.061 8.982 1.00 . A A . 632 LYS CG 1 1 20 37332 1 1 54 LYS H H -10.415 14.508 8.274 1.00 . A A . 632 LYS H 1 1 20 37333 1 1 54 LYS HA H -13.225 14.884 8.389 1.00 . A A . 632 LYS HA 1 1 20 37334 1 1 54 LYS HB2 H -11.091 16.503 7.000 1.00 . A A . 632 LYS HB2 1 1 20 37335 1 1 54 LYS HB3 H -12.760 17.005 7.192 1.00 . A A . 632 LYS HB3 1 1 20 37336 1 1 54 LYS HD2 H -13.601 17.692 9.425 1.00 . A A . 632 LYS HD2 1 1 20 37337 1 1 54 LYS HD3 H -13.151 16.139 10.131 1.00 . A A . 632 LYS HD3 1 1 20 37338 1 1 54 LYS HE2 H -11.679 17.263 11.707 1.00 . A A . 632 LYS HE2 1 1 20 37339 1 1 54 LYS HE3 H -12.068 18.820 10.988 1.00 . A A . 632 LYS HE3 1 1 20 37340 1 1 54 LYS HG2 H -10.843 16.464 9.457 1.00 . A A . 632 LYS HG2 1 1 20 37341 1 1 54 LYS HG3 H -11.229 18.058 8.812 1.00 . A A . 632 LYS HG3 1 1 20 37342 1 1 54 LYS HZ1 H -13.328 18.436 13.003 1.00 . A A . 632 LYS HZ1 1 1 20 37343 1 1 54 LYS HZ2 H -13.973 17.017 12.383 1.00 . A A . 632 LYS HZ2 1 1 20 37344 1 1 54 LYS HZ3 H -14.379 18.505 11.691 1.00 . A A . 632 LYS HZ3 1 1 20 37345 1 1 54 LYS N N -11.317 14.126 8.190 1.00 . A A . 632 LYS N 1 1 20 37346 1 1 54 LYS NZ N -13.610 17.957 12.125 1.00 . A A . 632 LYS NZ 1 1 20 37347 1 1 54 LYS O O -14.089 14.318 6.099 1.00 . A A . 632 LYS O 1 1 20 37348 1 1 55 ASP C C -12.650 12.590 3.799 1.00 . A A . 633 ASP C 1 1 20 37349 1 1 55 ASP CA C -12.335 14.067 3.995 1.00 . A A . 633 ASP CA 1 1 20 37350 1 1 55 ASP CB C -11.251 14.511 3.000 1.00 . A A . 633 ASP CB 1 1 20 37351 1 1 55 ASP CG C -11.708 14.418 1.546 1.00 . A A . 633 ASP CG 1 1 20 37352 1 1 55 ASP H H -11.006 14.475 5.595 1.00 . A A . 633 ASP H 1 1 20 37353 1 1 55 ASP HA H -13.236 14.626 3.781 1.00 . A A . 633 ASP HA 1 1 20 37354 1 1 55 ASP HB2 H -10.974 15.534 3.207 1.00 . A A . 633 ASP HB2 1 1 20 37355 1 1 55 ASP HB3 H -10.380 13.881 3.124 1.00 . A A . 633 ASP HB3 1 1 20 37356 1 1 55 ASP N N -11.961 14.380 5.373 1.00 . A A . 633 ASP N 1 1 20 37357 1 1 55 ASP O O -13.707 12.229 3.277 1.00 . A A . 633 ASP O 1 1 20 37358 1 1 55 ASP OD1 O -11.793 13.304 0.990 1.00 . A A . 633 ASP OD1 1 1 20 37359 1 1 55 ASP OD2 O -12.010 15.482 0.942 1.00 . A A . 633 ASP OD2 1 1 20 37360 1 1 56 GLY C C -12.754 9.548 4.877 1.00 . A A . 634 GLY C 1 1 20 37361 1 1 56 GLY CA C -11.856 10.318 3.941 1.00 . A A . 634 GLY CA 1 1 20 37362 1 1 56 GLY H H -10.979 12.075 4.755 1.00 . A A . 634 GLY H 1 1 20 37363 1 1 56 GLY HA2 H -12.250 10.210 2.942 1.00 . A A . 634 GLY HA2 1 1 20 37364 1 1 56 GLY HA3 H -10.870 9.879 3.963 1.00 . A A . 634 GLY HA3 1 1 20 37365 1 1 56 GLY N N -11.735 11.736 4.234 1.00 . A A . 634 GLY N 1 1 20 37366 1 1 56 GLY O O -13.549 8.722 4.412 1.00 . A A . 634 GLY O 1 1 20 37367 1 1 57 ARG C C -13.120 7.624 7.114 1.00 . A A . 635 ARG C 1 1 20 37368 1 1 57 ARG CA C -13.439 9.129 7.227 1.00 . A A . 635 ARG CA 1 1 20 37369 1 1 57 ARG CB C -14.946 9.413 6.964 1.00 . A A . 635 ARG CB 1 1 20 37370 1 1 57 ARG CD C -16.080 7.964 8.855 1.00 . A A . 635 ARG CD 1 1 20 37371 1 1 57 ARG CG C -15.957 9.325 8.158 1.00 . A A . 635 ARG CG 1 1 20 37372 1 1 57 ARG CZ C -14.859 6.515 10.480 1.00 . A A . 635 ARG CZ 1 1 20 37373 1 1 57 ARG H H -11.989 10.477 6.513 1.00 . A A . 635 ARG H 1 1 20 37374 1 1 57 ARG HA H -13.145 9.497 8.197 1.00 . A A . 635 ARG HA 1 1 20 37375 1 1 57 ARG HB2 H -15.020 10.403 6.543 1.00 . A A . 635 ARG HB2 1 1 20 37376 1 1 57 ARG HB3 H -15.249 8.707 6.203 1.00 . A A . 635 ARG HB3 1 1 20 37377 1 1 57 ARG HD2 H -16.973 7.965 9.462 1.00 . A A . 635 ARG HD2 1 1 20 37378 1 1 57 ARG HD3 H -16.175 7.204 8.094 1.00 . A A . 635 ARG HD3 1 1 20 37379 1 1 57 ARG HE H -14.211 8.298 9.733 1.00 . A A . 635 ARG HE 1 1 20 37380 1 1 57 ARG HG2 H -15.652 10.034 8.911 1.00 . A A . 635 ARG HG2 1 1 20 37381 1 1 57 ARG HG3 H -16.929 9.620 7.789 1.00 . A A . 635 ARG HG3 1 1 20 37382 1 1 57 ARG HH11 H -16.614 5.699 9.812 1.00 . A A . 635 ARG HH11 1 1 20 37383 1 1 57 ARG HH12 H -15.783 4.756 10.957 1.00 . A A . 635 ARG HH12 1 1 20 37384 1 1 57 ARG HH21 H -13.072 6.976 11.353 1.00 . A A . 635 ARG HH21 1 1 20 37385 1 1 57 ARG HH22 H -13.743 5.489 11.849 1.00 . A A . 635 ARG HH22 1 1 20 37386 1 1 57 ARG N N -12.640 9.812 6.200 1.00 . A A . 635 ARG N 1 1 20 37387 1 1 57 ARG NE N -14.934 7.629 9.720 1.00 . A A . 635 ARG NE 1 1 20 37388 1 1 57 ARG NH1 N -15.817 5.598 10.414 1.00 . A A . 635 ARG NH1 1 1 20 37389 1 1 57 ARG NH2 N -13.822 6.317 11.283 1.00 . A A . 635 ARG NH2 1 1 20 37390 1 1 57 ARG O O -14.010 6.784 7.035 1.00 . A A . 635 ARG O 1 1 20 37391 1 1 58 LEU C C -11.744 5.180 8.261 1.00 . A A . 636 LEU C 1 1 20 37392 1 1 58 LEU CA C -11.399 5.907 7.005 1.00 . A A . 636 LEU CA 1 1 20 37393 1 1 58 LEU CB C -9.896 5.712 6.693 1.00 . A A . 636 LEU CB 1 1 20 37394 1 1 58 LEU CD1 C -9.476 7.606 5.111 1.00 . A A . 636 LEU CD1 1 1 20 37395 1 1 58 LEU CD2 C -8.015 5.573 5.027 1.00 . A A . 636 LEU CD2 1 1 20 37396 1 1 58 LEU CG C -9.411 6.119 5.304 1.00 . A A . 636 LEU CG 1 1 20 37397 1 1 58 LEU H H -11.191 8.042 7.115 1.00 . A A . 636 LEU H 1 1 20 37398 1 1 58 LEU HA H -11.979 5.459 6.210 1.00 . A A . 636 LEU HA 1 1 20 37399 1 1 58 LEU HB2 H -9.333 6.280 7.419 1.00 . A A . 636 LEU HB2 1 1 20 37400 1 1 58 LEU HB3 H -9.662 4.668 6.839 1.00 . A A . 636 LEU HB3 1 1 20 37401 1 1 58 LEU HD11 H -9.143 7.876 4.120 1.00 . A A . 636 LEU HD11 1 1 20 37402 1 1 58 LEU HD12 H -8.872 8.079 5.869 1.00 . A A . 636 LEU HD12 1 1 20 37403 1 1 58 LEU HD13 H -10.514 7.873 5.242 1.00 . A A . 636 LEU HD13 1 1 20 37404 1 1 58 LEU HD21 H -7.676 5.920 4.062 1.00 . A A . 636 LEU HD21 1 1 20 37405 1 1 58 LEU HD22 H -8.075 4.494 5.005 1.00 . A A . 636 LEU HD22 1 1 20 37406 1 1 58 LEU HD23 H -7.330 5.893 5.799 1.00 . A A . 636 LEU HD23 1 1 20 37407 1 1 58 LEU HG H -10.082 5.687 4.576 1.00 . A A . 636 LEU HG 1 1 20 37408 1 1 58 LEU N N -11.832 7.305 7.082 1.00 . A A . 636 LEU N 1 1 20 37409 1 1 58 LEU O O -11.853 5.777 9.326 1.00 . A A . 636 LEU O 1 1 20 37410 1 1 59 ARG C C -11.130 2.455 9.952 1.00 . A A . 637 ARG C 1 1 20 37411 1 1 59 ARG CA C -12.315 3.090 9.250 1.00 . A A . 637 ARG CA 1 1 20 37412 1 1 59 ARG CB C -13.238 1.960 8.785 1.00 . A A . 637 ARG CB 1 1 20 37413 1 1 59 ARG CD C -13.402 -0.236 7.600 1.00 . A A . 637 ARG CD 1 1 20 37414 1 1 59 ARG CG C -12.549 0.971 7.888 1.00 . A A . 637 ARG CG 1 1 20 37415 1 1 59 ARG CZ C -12.420 -2.468 7.160 1.00 . A A . 637 ARG CZ 1 1 20 37416 1 1 59 ARG H H -11.674 3.544 7.255 1.00 . A A . 637 ARG H 1 1 20 37417 1 1 59 ARG HA H -12.864 3.712 9.941 1.00 . A A . 637 ARG HA 1 1 20 37418 1 1 59 ARG HB2 H -13.581 1.406 9.648 1.00 . A A . 637 ARG HB2 1 1 20 37419 1 1 59 ARG HB3 H -14.077 2.370 8.247 1.00 . A A . 637 ARG HB3 1 1 20 37420 1 1 59 ARG HD2 H -13.700 -0.682 8.537 1.00 . A A . 637 ARG HD2 1 1 20 37421 1 1 59 ARG HD3 H -14.274 0.077 7.048 1.00 . A A . 637 ARG HD3 1 1 20 37422 1 1 59 ARG HE H -12.250 -0.829 5.977 1.00 . A A . 637 ARG HE 1 1 20 37423 1 1 59 ARG HG2 H -12.285 1.447 6.956 1.00 . A A . 637 ARG HG2 1 1 20 37424 1 1 59 ARG HG3 H -11.657 0.652 8.406 1.00 . A A . 637 ARG HG3 1 1 20 37425 1 1 59 ARG HH11 H -13.645 -2.478 8.803 1.00 . A A . 637 ARG HH11 1 1 20 37426 1 1 59 ARG HH12 H -12.836 -3.941 8.505 1.00 . A A . 637 ARG HH12 1 1 20 37427 1 1 59 ARG HH21 H -11.140 -2.820 5.614 1.00 . A A . 637 ARG HH21 1 1 20 37428 1 1 59 ARG HH22 H -11.384 -4.161 6.669 1.00 . A A . 637 ARG HH22 1 1 20 37429 1 1 59 ARG N N -11.891 3.911 8.138 1.00 . A A . 637 ARG N 1 1 20 37430 1 1 59 ARG NE N -12.654 -1.202 6.812 1.00 . A A . 637 ARG NE 1 1 20 37431 1 1 59 ARG NH1 N -13.010 -2.996 8.226 1.00 . A A . 637 ARG NH1 1 1 20 37432 1 1 59 ARG NH2 N -11.590 -3.208 6.426 1.00 . A A . 637 ARG NH2 1 1 20 37433 1 1 59 ARG O O -10.018 2.404 9.421 1.00 . A A . 637 ARG O 1 1 20 37434 1 1 60 VAL C C -10.406 -0.234 11.324 1.00 . A A . 638 VAL C 1 1 20 37435 1 1 60 VAL CA C -10.430 1.201 11.893 1.00 . A A . 638 VAL CA 1 1 20 37436 1 1 60 VAL CB C -10.843 1.146 13.400 1.00 . A A . 638 VAL CB 1 1 20 37437 1 1 60 VAL CG1 C -9.855 0.343 14.236 1.00 . A A . 638 VAL CG1 1 1 20 37438 1 1 60 VAL CG2 C -11.014 2.542 13.978 1.00 . A A . 638 VAL CG2 1 1 20 37439 1 1 60 VAL H H -12.274 2.158 11.511 1.00 . A A . 638 VAL H 1 1 20 37440 1 1 60 VAL HA H -9.454 1.655 11.799 1.00 . A A . 638 VAL HA 1 1 20 37441 1 1 60 VAL HB H -11.797 0.645 13.444 1.00 . A A . 638 VAL HB 1 1 20 37442 1 1 60 VAL HG11 H -10.185 0.321 15.265 1.00 . A A . 638 VAL HG11 1 1 20 37443 1 1 60 VAL HG12 H -8.881 0.806 14.179 1.00 . A A . 638 VAL HG12 1 1 20 37444 1 1 60 VAL HG13 H -9.796 -0.666 13.852 1.00 . A A . 638 VAL HG13 1 1 20 37445 1 1 60 VAL HG21 H -11.777 3.071 13.430 1.00 . A A . 638 VAL HG21 1 1 20 37446 1 1 60 VAL HG22 H -10.080 3.078 13.897 1.00 . A A . 638 VAL HG22 1 1 20 37447 1 1 60 VAL HG23 H -11.300 2.471 15.016 1.00 . A A . 638 VAL HG23 1 1 20 37448 1 1 60 VAL N N -11.389 1.971 11.133 1.00 . A A . 638 VAL N 1 1 20 37449 1 1 60 VAL O O -11.414 -0.700 10.779 1.00 . A A . 638 VAL O 1 1 20 37450 1 1 61 ASN C C -8.995 -2.455 9.479 1.00 . A A . 639 ASN C 1 1 20 37451 1 1 61 ASN CA C -9.044 -2.308 11.004 1.00 . A A . 639 ASN CA 1 1 20 37452 1 1 61 ASN CB C -10.115 -3.241 11.669 1.00 . A A . 639 ASN CB 1 1 20 37453 1 1 61 ASN CG C -9.939 -4.737 11.384 1.00 . A A . 639 ASN CG 1 1 20 37454 1 1 61 ASN H H -8.456 -0.425 11.777 1.00 . A A . 639 ASN H 1 1 20 37455 1 1 61 ASN HA H -8.068 -2.587 11.375 1.00 . A A . 639 ASN HA 1 1 20 37456 1 1 61 ASN HB2 H -10.055 -3.112 12.740 1.00 . A A . 639 ASN HB2 1 1 20 37457 1 1 61 ASN HB3 H -11.093 -2.932 11.336 1.00 . A A . 639 ASN HB3 1 1 20 37458 1 1 61 ASN HD21 H -8.733 -4.913 12.938 1.00 . A A . 639 ASN HD21 1 1 20 37459 1 1 61 ASN HD22 H -9.004 -6.361 12.070 1.00 . A A . 639 ASN HD22 1 1 20 37460 1 1 61 ASN N N -9.243 -0.895 11.417 1.00 . A A . 639 ASN N 1 1 20 37461 1 1 61 ASN ND2 N -9.158 -5.399 12.199 1.00 . A A . 639 ASN ND2 1 1 20 37462 1 1 61 ASN O O -8.983 -3.561 8.942 1.00 . A A . 639 ASN O 1 1 20 37463 1 1 61 ASN OD1 O -10.507 -5.287 10.430 1.00 . A A . 639 ASN OD1 1 1 20 37464 1 1 62 ASP C C -7.444 -1.763 6.880 1.00 . A A . 640 ASP C 1 1 20 37465 1 1 62 ASP CA C -8.876 -1.442 7.337 1.00 . A A . 640 ASP CA 1 1 20 37466 1 1 62 ASP CB C -9.364 -0.166 6.668 1.00 . A A . 640 ASP CB 1 1 20 37467 1 1 62 ASP CG C -9.829 -0.440 5.253 1.00 . A A . 640 ASP CG 1 1 20 37468 1 1 62 ASP H H -8.854 -0.478 9.222 1.00 . A A . 640 ASP H 1 1 20 37469 1 1 62 ASP HA H -9.539 -2.258 7.086 1.00 . A A . 640 ASP HA 1 1 20 37470 1 1 62 ASP HB2 H -10.188 0.246 7.231 1.00 . A A . 640 ASP HB2 1 1 20 37471 1 1 62 ASP HB3 H -8.558 0.552 6.629 1.00 . A A . 640 ASP HB3 1 1 20 37472 1 1 62 ASP N N -8.904 -1.350 8.777 1.00 . A A . 640 ASP N 1 1 20 37473 1 1 62 ASP O O -6.479 -1.273 7.481 1.00 . A A . 640 ASP O 1 1 20 37474 1 1 62 ASP OD1 O -9.025 -0.826 4.437 1.00 . A A . 640 ASP OD1 1 1 20 37475 1 1 62 ASP OD2 O -11.048 -0.297 4.981 1.00 . A A . 640 ASP OD2 1 1 20 37476 1 1 63 GLN C C -5.531 -2.075 4.231 1.00 . A A . 641 GLN C 1 1 20 37477 1 1 63 GLN CA C -6.050 -3.022 5.311 1.00 . A A . 641 GLN CA 1 1 20 37478 1 1 63 GLN CB C -6.198 -4.456 4.744 1.00 . A A . 641 GLN CB 1 1 20 37479 1 1 63 GLN CD C -3.684 -4.970 4.562 1.00 . A A . 641 GLN CD 1 1 20 37480 1 1 63 GLN CG C -5.031 -4.934 3.866 1.00 . A A . 641 GLN CG 1 1 20 37481 1 1 63 GLN H H -8.145 -2.846 5.391 1.00 . A A . 641 GLN H 1 1 20 37482 1 1 63 GLN HA H -5.337 -3.053 6.121 1.00 . A A . 641 GLN HA 1 1 20 37483 1 1 63 GLN HB2 H -6.295 -5.143 5.570 1.00 . A A . 641 GLN HB2 1 1 20 37484 1 1 63 GLN HB3 H -7.104 -4.499 4.156 1.00 . A A . 641 GLN HB3 1 1 20 37485 1 1 63 GLN HE21 H -2.806 -4.495 2.869 1.00 . A A . 641 GLN HE21 1 1 20 37486 1 1 63 GLN HE22 H -1.743 -4.695 4.192 1.00 . A A . 641 GLN HE22 1 1 20 37487 1 1 63 GLN HG2 H -5.250 -5.931 3.516 1.00 . A A . 641 GLN HG2 1 1 20 37488 1 1 63 GLN HG3 H -4.967 -4.270 3.018 1.00 . A A . 641 GLN HG3 1 1 20 37489 1 1 63 GLN N N -7.327 -2.572 5.850 1.00 . A A . 641 GLN N 1 1 20 37490 1 1 63 GLN NE2 N -2.642 -4.701 3.813 1.00 . A A . 641 GLN NE2 1 1 20 37491 1 1 63 GLN O O -6.157 -1.897 3.197 1.00 . A A . 641 GLN O 1 1 20 37492 1 1 63 GLN OE1 O -3.586 -5.203 5.749 1.00 . A A . 641 GLN OE1 1 1 20 37493 1 1 64 LEU C C -3.056 -1.398 2.400 1.00 . A A . 642 LEU C 1 1 20 37494 1 1 64 LEU CA C -3.743 -0.608 3.529 1.00 . A A . 642 LEU CA 1 1 20 37495 1 1 64 LEU CB C -2.779 0.409 4.231 1.00 . A A . 642 LEU CB 1 1 20 37496 1 1 64 LEU CD1 C -4.130 0.927 6.303 1.00 . A A . 642 LEU CD1 1 1 20 37497 1 1 64 LEU CD2 C -2.355 2.490 5.549 1.00 . A A . 642 LEU CD2 1 1 20 37498 1 1 64 LEU CG C -3.411 1.507 5.102 1.00 . A A . 642 LEU CG 1 1 20 37499 1 1 64 LEU H H -3.936 -1.707 5.330 1.00 . A A . 642 LEU H 1 1 20 37500 1 1 64 LEU HA H -4.544 -0.063 3.058 1.00 . A A . 642 LEU HA 1 1 20 37501 1 1 64 LEU HB2 H -2.155 -0.097 4.956 1.00 . A A . 642 LEU HB2 1 1 20 37502 1 1 64 LEU HB3 H -2.171 0.901 3.486 1.00 . A A . 642 LEU HB3 1 1 20 37503 1 1 64 LEU HD11 H -3.435 0.362 6.908 1.00 . A A . 642 LEU HD11 1 1 20 37504 1 1 64 LEU HD12 H -4.928 0.281 5.971 1.00 . A A . 642 LEU HD12 1 1 20 37505 1 1 64 LEU HD13 H -4.543 1.737 6.887 1.00 . A A . 642 LEU HD13 1 1 20 37506 1 1 64 LEU HD21 H -1.851 2.906 4.689 1.00 . A A . 642 LEU HD21 1 1 20 37507 1 1 64 LEU HD22 H -1.649 1.980 6.192 1.00 . A A . 642 LEU HD22 1 1 20 37508 1 1 64 LEU HD23 H -2.830 3.283 6.107 1.00 . A A . 642 LEU HD23 1 1 20 37509 1 1 64 LEU HG H -4.152 2.049 4.536 1.00 . A A . 642 LEU HG 1 1 20 37510 1 1 64 LEU N N -4.377 -1.505 4.474 1.00 . A A . 642 LEU N 1 1 20 37511 1 1 64 LEU O O -2.054 -2.085 2.612 1.00 . A A . 642 LEU O 1 1 20 37512 1 1 65 ILE C C -2.130 -1.283 -0.733 1.00 . A A . 643 ILE C 1 1 20 37513 1 1 65 ILE CA C -3.187 -2.053 0.037 1.00 . A A . 643 ILE CA 1 1 20 37514 1 1 65 ILE CB C -4.375 -2.287 -0.937 1.00 . A A . 643 ILE CB 1 1 20 37515 1 1 65 ILE CD1 C -5.225 -4.398 0.243 1.00 . A A . 643 ILE CD1 1 1 20 37516 1 1 65 ILE CG1 C -5.536 -2.999 -0.245 1.00 . A A . 643 ILE CG1 1 1 20 37517 1 1 65 ILE CG2 C -3.928 -3.060 -2.178 1.00 . A A . 643 ILE CG2 1 1 20 37518 1 1 65 ILE H H -4.392 -0.686 1.114 1.00 . A A . 643 ILE H 1 1 20 37519 1 1 65 ILE HA H -2.808 -3.015 0.344 1.00 . A A . 643 ILE HA 1 1 20 37520 1 1 65 ILE HB H -4.710 -1.313 -1.267 1.00 . A A . 643 ILE HB 1 1 20 37521 1 1 65 ILE HD11 H -4.997 -5.014 -0.614 1.00 . A A . 643 ILE HD11 1 1 20 37522 1 1 65 ILE HD12 H -6.101 -4.795 0.732 1.00 . A A . 643 ILE HD12 1 1 20 37523 1 1 65 ILE HD13 H -4.387 -4.386 0.923 1.00 . A A . 643 ILE HD13 1 1 20 37524 1 1 65 ILE HG12 H -5.843 -2.413 0.609 1.00 . A A . 643 ILE HG12 1 1 20 37525 1 1 65 ILE HG13 H -6.352 -3.052 -0.948 1.00 . A A . 643 ILE HG13 1 1 20 37526 1 1 65 ILE HG21 H -3.164 -2.500 -2.696 1.00 . A A . 643 ILE HG21 1 1 20 37527 1 1 65 ILE HG22 H -4.775 -3.210 -2.830 1.00 . A A . 643 ILE HG22 1 1 20 37528 1 1 65 ILE HG23 H -3.531 -4.019 -1.879 1.00 . A A . 643 ILE HG23 1 1 20 37529 1 1 65 ILE N N -3.631 -1.302 1.212 1.00 . A A . 643 ILE N 1 1 20 37530 1 1 65 ILE O O -1.037 -1.803 -1.031 1.00 . A A . 643 ILE O 1 1 20 37531 1 1 66 ALA C C -1.629 2.199 -1.357 1.00 . A A . 644 ALA C 1 1 20 37532 1 1 66 ALA CA C -1.606 0.773 -1.866 1.00 . A A . 644 ALA CA 1 1 20 37533 1 1 66 ALA CB C -2.014 0.712 -3.336 1.00 . A A . 644 ALA CB 1 1 20 37534 1 1 66 ALA H H -3.327 0.296 -0.761 1.00 . A A . 644 ALA H 1 1 20 37535 1 1 66 ALA HA H -0.601 0.393 -1.780 1.00 . A A . 644 ALA HA 1 1 20 37536 1 1 66 ALA HB1 H -2.008 -0.317 -3.666 1.00 . A A . 644 ALA HB1 1 1 20 37537 1 1 66 ALA HB2 H -1.307 1.277 -3.926 1.00 . A A . 644 ALA HB2 1 1 20 37538 1 1 66 ALA HB3 H -3.003 1.120 -3.472 1.00 . A A . 644 ALA HB3 1 1 20 37539 1 1 66 ALA N N -2.465 -0.062 -1.072 1.00 . A A . 644 ALA N 1 1 20 37540 1 1 66 ALA O O -2.611 2.637 -0.753 1.00 . A A . 644 ALA O 1 1 20 37541 1 1 67 VAL C C 0.202 5.128 -2.253 1.00 . A A . 645 VAL C 1 1 20 37542 1 1 67 VAL CA C -0.433 4.267 -1.149 1.00 . A A . 645 VAL CA 1 1 20 37543 1 1 67 VAL CB C 0.389 4.340 0.171 1.00 . A A . 645 VAL CB 1 1 20 37544 1 1 67 VAL CG1 C 1.820 3.841 -0.007 1.00 . A A . 645 VAL CG1 1 1 20 37545 1 1 67 VAL CG2 C 0.350 5.731 0.763 1.00 . A A . 645 VAL CG2 1 1 20 37546 1 1 67 VAL H H 0.176 2.515 -2.117 1.00 . A A . 645 VAL H 1 1 20 37547 1 1 67 VAL HA H -1.430 4.637 -0.958 1.00 . A A . 645 VAL HA 1 1 20 37548 1 1 67 VAL HB H -0.084 3.664 0.869 1.00 . A A . 645 VAL HB 1 1 20 37549 1 1 67 VAL HG11 H 2.349 3.912 0.930 1.00 . A A . 645 VAL HG11 1 1 20 37550 1 1 67 VAL HG12 H 2.315 4.447 -0.751 1.00 . A A . 645 VAL HG12 1 1 20 37551 1 1 67 VAL HG13 H 1.807 2.816 -0.342 1.00 . A A . 645 VAL HG13 1 1 20 37552 1 1 67 VAL HG21 H 0.953 5.774 1.657 1.00 . A A . 645 VAL HG21 1 1 20 37553 1 1 67 VAL HG22 H -0.679 5.964 1.008 1.00 . A A . 645 VAL HG22 1 1 20 37554 1 1 67 VAL HG23 H 0.720 6.440 0.037 1.00 . A A . 645 VAL HG23 1 1 20 37555 1 1 67 VAL N N -0.564 2.911 -1.598 1.00 . A A . 645 VAL N 1 1 20 37556 1 1 67 VAL O O 1.187 4.732 -2.876 1.00 . A A . 645 VAL O 1 1 20 37557 1 1 68 ASN C C -0.017 6.590 -4.944 1.00 . A A . 646 ASN C 1 1 20 37558 1 1 68 ASN CA C 0.015 7.238 -3.571 1.00 . A A . 646 ASN CA 1 1 20 37559 1 1 68 ASN CB C 1.418 7.804 -3.282 1.00 . A A . 646 ASN CB 1 1 20 37560 1 1 68 ASN CG C 1.489 8.586 -1.991 1.00 . A A . 646 ASN CG 1 1 20 37561 1 1 68 ASN H H -1.209 6.503 -1.981 1.00 . A A . 646 ASN H 1 1 20 37562 1 1 68 ASN HA H -0.703 8.044 -3.565 1.00 . A A . 646 ASN HA 1 1 20 37563 1 1 68 ASN HB2 H 2.121 6.986 -3.215 1.00 . A A . 646 ASN HB2 1 1 20 37564 1 1 68 ASN HB3 H 1.712 8.452 -4.095 1.00 . A A . 646 ASN HB3 1 1 20 37565 1 1 68 ASN HD21 H 0.987 10.256 -2.921 1.00 . A A . 646 ASN HD21 1 1 20 37566 1 1 68 ASN HD22 H 1.282 10.369 -1.218 1.00 . A A . 646 ASN HD22 1 1 20 37567 1 1 68 ASN N N -0.416 6.277 -2.522 1.00 . A A . 646 ASN N 1 1 20 37568 1 1 68 ASN ND2 N 1.221 9.863 -2.054 1.00 . A A . 646 ASN ND2 1 1 20 37569 1 1 68 ASN O O 0.636 7.046 -5.883 1.00 . A A . 646 ASN O 1 1 20 37570 1 1 68 ASN OD1 O 1.767 8.037 -0.941 1.00 . A A . 646 ASN OD1 1 1 20 37571 1 1 69 GLY C C 0.040 3.596 -6.319 1.00 . A A . 647 GLY C 1 1 20 37572 1 1 69 GLY CA C -0.897 4.807 -6.296 1.00 . A A . 647 GLY CA 1 1 20 37573 1 1 69 GLY H H -1.401 5.333 -4.304 1.00 . A A . 647 GLY H 1 1 20 37574 1 1 69 GLY HA2 H -1.911 4.456 -6.421 1.00 . A A . 647 GLY HA2 1 1 20 37575 1 1 69 GLY HA3 H -0.646 5.460 -7.118 1.00 . A A . 647 GLY HA3 1 1 20 37576 1 1 69 GLY N N -0.826 5.554 -5.065 1.00 . A A . 647 GLY N 1 1 20 37577 1 1 69 GLY O O -0.165 2.671 -7.112 1.00 . A A . 647 GLY O 1 1 20 37578 1 1 70 GLU C C 1.507 1.382 -4.512 1.00 . A A . 648 GLU C 1 1 20 37579 1 1 70 GLU CA C 2.023 2.502 -5.400 1.00 . A A . 648 GLU CA 1 1 20 37580 1 1 70 GLU CB C 3.378 3.011 -4.875 1.00 . A A . 648 GLU CB 1 1 20 37581 1 1 70 GLU CD C 5.784 2.419 -4.320 1.00 . A A . 648 GLU CD 1 1 20 37582 1 1 70 GLU CG C 4.449 1.931 -4.821 1.00 . A A . 648 GLU CG 1 1 20 37583 1 1 70 GLU H H 1.149 4.307 -4.789 1.00 . A A . 648 GLU H 1 1 20 37584 1 1 70 GLU HA H 2.153 2.123 -6.402 1.00 . A A . 648 GLU HA 1 1 20 37585 1 1 70 GLU HB2 H 3.728 3.800 -5.524 1.00 . A A . 648 GLU HB2 1 1 20 37586 1 1 70 GLU HB3 H 3.243 3.405 -3.879 1.00 . A A . 648 GLU HB3 1 1 20 37587 1 1 70 GLU HG2 H 4.094 1.166 -4.147 1.00 . A A . 648 GLU HG2 1 1 20 37588 1 1 70 GLU HG3 H 4.568 1.514 -5.808 1.00 . A A . 648 GLU HG3 1 1 20 37589 1 1 70 GLU N N 1.050 3.588 -5.449 1.00 . A A . 648 GLU N 1 1 20 37590 1 1 70 GLU O O 1.045 1.628 -3.403 1.00 . A A . 648 GLU O 1 1 20 37591 1 1 70 GLU OE1 O 6.430 3.225 -5.014 1.00 . A A . 648 GLU OE1 1 1 20 37592 1 1 70 GLU OE2 O 6.212 2.002 -3.229 1.00 . A A . 648 GLU OE2 1 1 20 37593 1 1 71 SER C C 2.195 -1.567 -3.379 1.00 . A A . 649 SER C 1 1 20 37594 1 1 71 SER CA C 1.103 -0.972 -4.262 1.00 . A A . 649 SER CA 1 1 20 37595 1 1 71 SER CB C 0.585 -2.020 -5.242 1.00 . A A . 649 SER CB 1 1 20 37596 1 1 71 SER H H 2.029 0.021 -5.858 1.00 . A A . 649 SER H 1 1 20 37597 1 1 71 SER HA H 0.281 -0.650 -3.641 1.00 . A A . 649 SER HA 1 1 20 37598 1 1 71 SER HB2 H 1.394 -2.353 -5.876 1.00 . A A . 649 SER HB2 1 1 20 37599 1 1 71 SER HB3 H 0.187 -2.861 -4.694 1.00 . A A . 649 SER HB3 1 1 20 37600 1 1 71 SER HG H -0.032 -1.003 -6.792 1.00 . A A . 649 SER HG 1 1 20 37601 1 1 71 SER N N 1.594 0.168 -4.991 1.00 . A A . 649 SER N 1 1 20 37602 1 1 71 SER O O 3.373 -1.585 -3.755 1.00 . A A . 649 SER O 1 1 20 37603 1 1 71 SER OG O -0.447 -1.478 -6.061 1.00 . A A . 649 SER OG 1 1 20 37604 1 1 72 LEU C C 2.195 -3.943 -0.738 1.00 . A A . 650 LEU C 1 1 20 37605 1 1 72 LEU CA C 2.750 -2.657 -1.292 1.00 . A A . 650 LEU CA 1 1 20 37606 1 1 72 LEU CB C 3.210 -1.743 -0.133 1.00 . A A . 650 LEU CB 1 1 20 37607 1 1 72 LEU CD1 C 2.818 -0.453 1.960 1.00 . A A . 650 LEU CD1 1 1 20 37608 1 1 72 LEU CD2 C 1.364 -0.023 0.052 1.00 . A A . 650 LEU CD2 1 1 20 37609 1 1 72 LEU CG C 2.142 -1.094 0.783 1.00 . A A . 650 LEU CG 1 1 20 37610 1 1 72 LEU H H 0.879 -1.912 -1.910 1.00 . A A . 650 LEU H 1 1 20 37611 1 1 72 LEU HA H 3.615 -2.915 -1.885 1.00 . A A . 650 LEU HA 1 1 20 37612 1 1 72 LEU HB2 H 3.764 -2.422 0.499 1.00 . A A . 650 LEU HB2 1 1 20 37613 1 1 72 LEU HB3 H 3.871 -0.983 -0.519 1.00 . A A . 650 LEU HB3 1 1 20 37614 1 1 72 LEU HD11 H 2.080 -0.039 2.630 1.00 . A A . 650 LEU HD11 1 1 20 37615 1 1 72 LEU HD12 H 3.460 0.338 1.600 1.00 . A A . 650 LEU HD12 1 1 20 37616 1 1 72 LEU HD13 H 3.416 -1.187 2.479 1.00 . A A . 650 LEU HD13 1 1 20 37617 1 1 72 LEU HD21 H 0.863 -0.476 -0.790 1.00 . A A . 650 LEU HD21 1 1 20 37618 1 1 72 LEU HD22 H 2.052 0.732 -0.301 1.00 . A A . 650 LEU HD22 1 1 20 37619 1 1 72 LEU HD23 H 0.636 0.419 0.716 1.00 . A A . 650 LEU HD23 1 1 20 37620 1 1 72 LEU HG H 1.452 -1.844 1.142 1.00 . A A . 650 LEU HG 1 1 20 37621 1 1 72 LEU N N 1.813 -2.021 -2.200 1.00 . A A . 650 LEU N 1 1 20 37622 1 1 72 LEU O O 2.800 -4.561 0.143 1.00 . A A . 650 LEU O 1 1 20 37623 1 1 73 LEU C C 1.282 -6.784 -1.228 1.00 . A A . 651 LEU C 1 1 20 37624 1 1 73 LEU CA C 0.438 -5.582 -0.817 1.00 . A A . 651 LEU CA 1 1 20 37625 1 1 73 LEU CB C -0.984 -5.709 -1.376 1.00 . A A . 651 LEU CB 1 1 20 37626 1 1 73 LEU CD1 C -2.021 -6.930 0.573 1.00 . A A . 651 LEU CD1 1 1 20 37627 1 1 73 LEU CD2 C -3.080 -7.056 -1.694 1.00 . A A . 651 LEU CD2 1 1 20 37628 1 1 73 LEU CG C -1.775 -6.945 -0.931 1.00 . A A . 651 LEU CG 1 1 20 37629 1 1 73 LEU H H 0.644 -3.841 -1.978 1.00 . A A . 651 LEU H 1 1 20 37630 1 1 73 LEU HA H 0.389 -5.545 0.262 1.00 . A A . 651 LEU HA 1 1 20 37631 1 1 73 LEU HB2 H -1.538 -4.829 -1.081 1.00 . A A . 651 LEU HB2 1 1 20 37632 1 1 73 LEU HB3 H -0.918 -5.720 -2.454 1.00 . A A . 651 LEU HB3 1 1 20 37633 1 1 73 LEU HD11 H -2.569 -6.038 0.835 1.00 . A A . 651 LEU HD11 1 1 20 37634 1 1 73 LEU HD12 H -1.075 -6.937 1.091 1.00 . A A . 651 LEU HD12 1 1 20 37635 1 1 73 LEU HD13 H -2.595 -7.802 0.854 1.00 . A A . 651 LEU HD13 1 1 20 37636 1 1 73 LEU HD21 H -3.672 -6.170 -1.531 1.00 . A A . 651 LEU HD21 1 1 20 37637 1 1 73 LEU HD22 H -3.626 -7.920 -1.344 1.00 . A A . 651 LEU HD22 1 1 20 37638 1 1 73 LEU HD23 H -2.876 -7.165 -2.749 1.00 . A A . 651 LEU HD23 1 1 20 37639 1 1 73 LEU HG H -1.180 -7.821 -1.146 1.00 . A A . 651 LEU HG 1 1 20 37640 1 1 73 LEU N N 1.062 -4.362 -1.264 1.00 . A A . 651 LEU N 1 1 20 37641 1 1 73 LEU O O 1.270 -7.199 -2.389 1.00 . A A . 651 LEU O 1 1 20 37642 1 1 74 GLY C C 4.153 -8.436 0.205 1.00 . A A . 652 GLY C 1 1 20 37643 1 1 74 GLY CA C 2.863 -8.447 -0.565 1.00 . A A . 652 GLY CA 1 1 20 37644 1 1 74 GLY H H 2.099 -6.828 0.571 1.00 . A A . 652 GLY H 1 1 20 37645 1 1 74 GLY HA2 H 2.298 -9.324 -0.289 1.00 . A A . 652 GLY HA2 1 1 20 37646 1 1 74 GLY HA3 H 3.083 -8.493 -1.621 1.00 . A A . 652 GLY HA3 1 1 20 37647 1 1 74 GLY N N 2.058 -7.280 -0.301 1.00 . A A . 652 GLY N 1 1 20 37648 1 1 74 GLY O O 4.769 -9.480 0.416 1.00 . A A . 652 GLY O 1 1 20 37649 1 1 75 LYS C C 5.472 -7.241 2.882 1.00 . A A . 653 LYS C 1 1 20 37650 1 1 75 LYS CA C 5.793 -7.156 1.386 1.00 . A A . 653 LYS CA 1 1 20 37651 1 1 75 LYS CB C 6.568 -5.861 1.025 1.00 . A A . 653 LYS CB 1 1 20 37652 1 1 75 LYS CD C 6.695 -3.327 0.968 1.00 . A A . 653 LYS CD 1 1 20 37653 1 1 75 LYS CE C 6.756 -3.109 -0.532 1.00 . A A . 653 LYS CE 1 1 20 37654 1 1 75 LYS CG C 5.860 -4.552 1.369 1.00 . A A . 653 LYS CG 1 1 20 37655 1 1 75 LYS H H 4.043 -6.462 0.442 1.00 . A A . 653 LYS H 1 1 20 37656 1 1 75 LYS HA H 6.389 -8.017 1.126 1.00 . A A . 653 LYS HA 1 1 20 37657 1 1 75 LYS HB2 H 7.514 -5.872 1.546 1.00 . A A . 653 LYS HB2 1 1 20 37658 1 1 75 LYS HB3 H 6.765 -5.874 -0.037 1.00 . A A . 653 LYS HB3 1 1 20 37659 1 1 75 LYS HD2 H 6.267 -2.441 1.412 1.00 . A A . 653 LYS HD2 1 1 20 37660 1 1 75 LYS HD3 H 7.700 -3.455 1.342 1.00 . A A . 653 LYS HD3 1 1 20 37661 1 1 75 LYS HE2 H 7.067 -4.002 -1.048 1.00 . A A . 653 LYS HE2 1 1 20 37662 1 1 75 LYS HE3 H 5.764 -2.814 -0.837 1.00 . A A . 653 LYS HE3 1 1 20 37663 1 1 75 LYS HG2 H 4.915 -4.516 0.848 1.00 . A A . 653 LYS HG2 1 1 20 37664 1 1 75 LYS HG3 H 5.685 -4.525 2.435 1.00 . A A . 653 LYS HG3 1 1 20 37665 1 1 75 LYS HZ1 H 7.435 -1.166 -0.322 1.00 . A A . 653 LYS HZ1 1 1 20 37666 1 1 75 LYS HZ2 H 7.577 -1.745 -1.899 1.00 . A A . 653 LYS HZ2 1 1 20 37667 1 1 75 LYS HZ3 H 8.657 -2.228 -0.688 1.00 . A A . 653 LYS HZ3 1 1 20 37668 1 1 75 LYS N N 4.572 -7.265 0.629 1.00 . A A . 653 LYS N 1 1 20 37669 1 1 75 LYS NZ N 7.665 -2.005 -0.895 1.00 . A A . 653 LYS NZ 1 1 20 37670 1 1 75 LYS O O 4.320 -7.024 3.280 1.00 . A A . 653 LYS O 1 1 20 37671 1 1 76 ALA C C 5.865 -6.447 5.820 1.00 . A A . 654 ALA C 1 1 20 37672 1 1 76 ALA CA C 6.320 -7.734 5.140 1.00 . A A . 654 ALA CA 1 1 20 37673 1 1 76 ALA CB C 7.612 -8.234 5.755 1.00 . A A . 654 ALA CB 1 1 20 37674 1 1 76 ALA H H 7.362 -7.723 3.295 1.00 . A A . 654 ALA H 1 1 20 37675 1 1 76 ALA HA H 5.559 -8.484 5.302 1.00 . A A . 654 ALA HA 1 1 20 37676 1 1 76 ALA HB1 H 7.912 -9.151 5.271 1.00 . A A . 654 ALA HB1 1 1 20 37677 1 1 76 ALA HB2 H 7.461 -8.418 6.809 1.00 . A A . 654 ALA HB2 1 1 20 37678 1 1 76 ALA HB3 H 8.383 -7.490 5.625 1.00 . A A . 654 ALA HB3 1 1 20 37679 1 1 76 ALA N N 6.478 -7.570 3.688 1.00 . A A . 654 ALA N 1 1 20 37680 1 1 76 ALA O O 5.915 -5.375 5.217 1.00 . A A . 654 ALA O 1 1 20 37681 1 1 77 ASN C C 5.823 -4.251 7.856 1.00 . A A . 655 ASN C 1 1 20 37682 1 1 77 ASN CA C 4.883 -5.428 7.842 1.00 . A A . 655 ASN CA 1 1 20 37683 1 1 77 ASN CB C 4.585 -5.821 9.316 1.00 . A A . 655 ASN CB 1 1 20 37684 1 1 77 ASN CG C 3.727 -7.053 9.450 1.00 . A A . 655 ASN CG 1 1 20 37685 1 1 77 ASN H H 5.551 -7.426 7.543 1.00 . A A . 655 ASN H 1 1 20 37686 1 1 77 ASN HA H 3.955 -5.130 7.378 1.00 . A A . 655 ASN HA 1 1 20 37687 1 1 77 ASN HB2 H 5.515 -6.017 9.831 1.00 . A A . 655 ASN HB2 1 1 20 37688 1 1 77 ASN HB3 H 4.092 -5.011 9.842 1.00 . A A . 655 ASN HB3 1 1 20 37689 1 1 77 ASN HD21 H 2.075 -5.976 9.292 1.00 . A A . 655 ASN HD21 1 1 20 37690 1 1 77 ASN HD22 H 1.851 -7.659 9.529 1.00 . A A . 655 ASN HD22 1 1 20 37691 1 1 77 ASN N N 5.461 -6.560 7.094 1.00 . A A . 655 ASN N 1 1 20 37692 1 1 77 ASN ND2 N 2.434 -6.882 9.414 1.00 . A A . 655 ASN ND2 1 1 20 37693 1 1 77 ASN O O 5.451 -3.179 7.459 1.00 . A A . 655 ASN O 1 1 20 37694 1 1 77 ASN OD1 O 4.237 -8.167 9.555 1.00 . A A . 655 ASN OD1 1 1 20 37695 1 1 78 GLN C C 8.315 -2.793 7.057 1.00 . A A . 656 GLN C 1 1 20 37696 1 1 78 GLN CA C 8.069 -3.444 8.375 1.00 . A A . 656 GLN CA 1 1 20 37697 1 1 78 GLN CB C 9.409 -4.002 8.858 1.00 . A A . 656 GLN CB 1 1 20 37698 1 1 78 GLN CD C 9.106 -6.461 9.443 1.00 . A A . 656 GLN CD 1 1 20 37699 1 1 78 GLN CG C 9.358 -5.036 9.956 1.00 . A A . 656 GLN CG 1 1 20 37700 1 1 78 GLN H H 7.340 -5.432 8.348 1.00 . A A . 656 GLN H 1 1 20 37701 1 1 78 GLN HA H 7.706 -2.720 9.090 1.00 . A A . 656 GLN HA 1 1 20 37702 1 1 78 GLN HB2 H 9.901 -4.466 8.016 1.00 . A A . 656 GLN HB2 1 1 20 37703 1 1 78 GLN HB3 H 10.017 -3.176 9.197 1.00 . A A . 656 GLN HB3 1 1 20 37704 1 1 78 GLN HE21 H 10.261 -7.032 10.803 1.00 . A A . 656 GLN HE21 1 1 20 37705 1 1 78 GLN HE22 H 9.613 -8.324 9.827 1.00 . A A . 656 GLN HE22 1 1 20 37706 1 1 78 GLN HG2 H 10.273 -5.013 10.527 1.00 . A A . 656 GLN HG2 1 1 20 37707 1 1 78 GLN HG3 H 8.523 -4.757 10.585 1.00 . A A . 656 GLN HG3 1 1 20 37708 1 1 78 GLN N N 7.069 -4.498 8.205 1.00 . A A . 656 GLN N 1 1 20 37709 1 1 78 GLN NE2 N 9.710 -7.383 10.078 1.00 . A A . 656 GLN NE2 1 1 20 37710 1 1 78 GLN O O 8.297 -1.568 6.927 1.00 . A A . 656 GLN O 1 1 20 37711 1 1 78 GLN OE1 O 8.430 -6.696 8.451 1.00 . A A . 656 GLN OE1 1 1 20 37712 1 1 79 GLU C C 7.626 -2.319 4.226 1.00 . A A . 657 GLU C 1 1 20 37713 1 1 79 GLU CA C 8.761 -3.216 4.694 1.00 . A A . 657 GLU CA 1 1 20 37714 1 1 79 GLU CB C 8.818 -4.440 3.784 1.00 . A A . 657 GLU CB 1 1 20 37715 1 1 79 GLU CD C 11.293 -4.876 3.861 1.00 . A A . 657 GLU CD 1 1 20 37716 1 1 79 GLU CG C 9.918 -5.432 4.122 1.00 . A A . 657 GLU CG 1 1 20 37717 1 1 79 GLU H H 8.552 -4.586 6.352 1.00 . A A . 657 GLU H 1 1 20 37718 1 1 79 GLU HA H 9.698 -2.684 4.638 1.00 . A A . 657 GLU HA 1 1 20 37719 1 1 79 GLU HB2 H 7.856 -4.930 3.813 1.00 . A A . 657 GLU HB2 1 1 20 37720 1 1 79 GLU HB3 H 8.979 -4.095 2.774 1.00 . A A . 657 GLU HB3 1 1 20 37721 1 1 79 GLU HG2 H 9.846 -5.689 5.168 1.00 . A A . 657 GLU HG2 1 1 20 37722 1 1 79 GLU HG3 H 9.783 -6.323 3.525 1.00 . A A . 657 GLU HG3 1 1 20 37723 1 1 79 GLU N N 8.529 -3.640 6.075 1.00 . A A . 657 GLU N 1 1 20 37724 1 1 79 GLU O O 7.852 -1.240 3.671 1.00 . A A . 657 GLU O 1 1 20 37725 1 1 79 GLU OE1 O 11.794 -4.095 4.674 1.00 . A A . 657 GLU OE1 1 1 20 37726 1 1 79 GLU OE2 O 11.885 -5.208 2.818 1.00 . A A . 657 GLU OE2 1 1 20 37727 1 1 80 ALA C C 5.146 -0.705 4.798 1.00 . A A . 658 ALA C 1 1 20 37728 1 1 80 ALA CA C 5.227 -2.046 4.088 1.00 . A A . 658 ALA CA 1 1 20 37729 1 1 80 ALA CB C 3.995 -2.888 4.367 1.00 . A A . 658 ALA CB 1 1 20 37730 1 1 80 ALA H H 6.309 -3.627 4.938 1.00 . A A . 658 ALA H 1 1 20 37731 1 1 80 ALA HA H 5.280 -1.866 3.026 1.00 . A A . 658 ALA HA 1 1 20 37732 1 1 80 ALA HB1 H 3.950 -3.094 5.426 1.00 . A A . 658 ALA HB1 1 1 20 37733 1 1 80 ALA HB2 H 4.065 -3.823 3.832 1.00 . A A . 658 ALA HB2 1 1 20 37734 1 1 80 ALA HB3 H 3.102 -2.361 4.067 1.00 . A A . 658 ALA HB3 1 1 20 37735 1 1 80 ALA N N 6.413 -2.765 4.474 1.00 . A A . 658 ALA N 1 1 20 37736 1 1 80 ALA O O 4.863 0.310 4.180 1.00 . A A . 658 ALA O 1 1 20 37737 1 1 81 MET C C 6.393 1.523 6.387 1.00 . A A . 659 MET C 1 1 20 37738 1 1 81 MET CA C 5.380 0.517 6.873 1.00 . A A . 659 MET CA 1 1 20 37739 1 1 81 MET CB C 5.582 0.190 8.339 1.00 . A A . 659 MET CB 1 1 20 37740 1 1 81 MET CE C 4.502 -0.181 11.390 1.00 . A A . 659 MET CE 1 1 20 37741 1 1 81 MET CG C 4.586 -0.844 8.800 1.00 . A A . 659 MET CG 1 1 20 37742 1 1 81 MET H H 5.702 -1.550 6.494 1.00 . A A . 659 MET H 1 1 20 37743 1 1 81 MET HA H 4.405 0.970 6.749 1.00 . A A . 659 MET HA 1 1 20 37744 1 1 81 MET HB2 H 6.593 -0.149 8.513 1.00 . A A . 659 MET HB2 1 1 20 37745 1 1 81 MET HB3 H 5.386 1.111 8.873 1.00 . A A . 659 MET HB3 1 1 20 37746 1 1 81 MET HE1 H 5.185 0.617 11.140 1.00 . A A . 659 MET HE1 1 1 20 37747 1 1 81 MET HE2 H 4.561 -0.450 12.435 1.00 . A A . 659 MET HE2 1 1 20 37748 1 1 81 MET HE3 H 3.484 0.058 11.108 1.00 . A A . 659 MET HE3 1 1 20 37749 1 1 81 MET HG2 H 3.619 -0.364 8.834 1.00 . A A . 659 MET HG2 1 1 20 37750 1 1 81 MET HG3 H 4.559 -1.634 8.063 1.00 . A A . 659 MET HG3 1 1 20 37751 1 1 81 MET N N 5.438 -0.700 6.074 1.00 . A A . 659 MET N 1 1 20 37752 1 1 81 MET O O 6.100 2.717 6.346 1.00 . A A . 659 MET O 1 1 20 37753 1 1 81 MET SD S 4.894 -1.552 10.411 1.00 . A A . 659 MET SD 1 1 20 37754 1 1 82 GLU C C 8.133 2.476 4.078 1.00 . A A . 660 GLU C 1 1 20 37755 1 1 82 GLU CA C 8.575 1.944 5.431 1.00 . A A . 660 GLU CA 1 1 20 37756 1 1 82 GLU CB C 9.955 1.316 5.333 1.00 . A A . 660 GLU CB 1 1 20 37757 1 1 82 GLU CD C 12.013 0.581 6.539 1.00 . A A . 660 GLU CD 1 1 20 37758 1 1 82 GLU CG C 10.553 0.911 6.662 1.00 . A A . 660 GLU CG 1 1 20 37759 1 1 82 GLU H H 7.779 0.087 6.068 1.00 . A A . 660 GLU H 1 1 20 37760 1 1 82 GLU HA H 8.620 2.789 6.103 1.00 . A A . 660 GLU HA 1 1 20 37761 1 1 82 GLU HB2 H 9.888 0.432 4.715 1.00 . A A . 660 GLU HB2 1 1 20 37762 1 1 82 GLU HB3 H 10.619 2.023 4.860 1.00 . A A . 660 GLU HB3 1 1 20 37763 1 1 82 GLU HG2 H 10.442 1.727 7.361 1.00 . A A . 660 GLU HG2 1 1 20 37764 1 1 82 GLU HG3 H 10.028 0.043 7.033 1.00 . A A . 660 GLU HG3 1 1 20 37765 1 1 82 GLU N N 7.577 1.048 5.982 1.00 . A A . 660 GLU N 1 1 20 37766 1 1 82 GLU O O 8.278 3.670 3.798 1.00 . A A . 660 GLU O 1 1 20 37767 1 1 82 GLU OE1 O 12.363 -0.535 6.117 1.00 . A A . 660 GLU OE1 1 1 20 37768 1 1 82 GLU OE2 O 12.846 1.464 6.837 1.00 . A A . 660 GLU OE2 1 1 20 37769 1 1 83 THR C C 5.954 3.076 2.167 1.00 . A A . 661 THR C 1 1 20 37770 1 1 83 THR CA C 7.032 2.005 1.962 1.00 . A A . 661 THR CA 1 1 20 37771 1 1 83 THR CB C 6.404 0.804 1.239 1.00 . A A . 661 THR CB 1 1 20 37772 1 1 83 THR CG2 C 5.862 1.219 -0.119 1.00 . A A . 661 THR CG2 1 1 20 37773 1 1 83 THR H H 7.502 0.655 3.524 1.00 . A A . 661 THR H 1 1 20 37774 1 1 83 THR HA H 7.846 2.378 1.357 1.00 . A A . 661 THR HA 1 1 20 37775 1 1 83 THR HB H 5.601 0.407 1.841 1.00 . A A . 661 THR HB 1 1 20 37776 1 1 83 THR HG1 H 8.111 -0.054 1.701 1.00 . A A . 661 THR HG1 1 1 20 37777 1 1 83 THR HG21 H 6.669 1.603 -0.725 1.00 . A A . 661 THR HG21 1 1 20 37778 1 1 83 THR HG22 H 5.114 1.988 0.011 1.00 . A A . 661 THR HG22 1 1 20 37779 1 1 83 THR HG23 H 5.422 0.365 -0.609 1.00 . A A . 661 THR HG23 1 1 20 37780 1 1 83 THR N N 7.564 1.599 3.251 1.00 . A A . 661 THR N 1 1 20 37781 1 1 83 THR O O 5.922 4.100 1.479 1.00 . A A . 661 THR O 1 1 20 37782 1 1 83 THR OG1 O 7.403 -0.204 1.057 1.00 . A A . 661 THR OG1 1 1 20 37783 1 1 84 LEU C C 4.476 5.079 3.953 1.00 . A A . 662 LEU C 1 1 20 37784 1 1 84 LEU CA C 4.017 3.704 3.483 1.00 . A A . 662 LEU CA 1 1 20 37785 1 1 84 LEU CB C 3.136 3.009 4.532 1.00 . A A . 662 LEU CB 1 1 20 37786 1 1 84 LEU CD1 C 1.038 4.323 4.109 1.00 . A A . 662 LEU CD1 1 1 20 37787 1 1 84 LEU CD2 C 1.279 2.970 6.176 1.00 . A A . 662 LEU CD2 1 1 20 37788 1 1 84 LEU CG C 2.008 3.814 5.159 1.00 . A A . 662 LEU CG 1 1 20 37789 1 1 84 LEU H H 5.230 2.008 3.666 1.00 . A A . 662 LEU H 1 1 20 37790 1 1 84 LEU HA H 3.432 3.858 2.594 1.00 . A A . 662 LEU HA 1 1 20 37791 1 1 84 LEU HB2 H 2.698 2.135 4.075 1.00 . A A . 662 LEU HB2 1 1 20 37792 1 1 84 LEU HB3 H 3.788 2.673 5.326 1.00 . A A . 662 LEU HB3 1 1 20 37793 1 1 84 LEU HD11 H 0.619 3.489 3.570 1.00 . A A . 662 LEU HD11 1 1 20 37794 1 1 84 LEU HD12 H 1.571 4.967 3.426 1.00 . A A . 662 LEU HD12 1 1 20 37795 1 1 84 LEU HD13 H 0.247 4.884 4.586 1.00 . A A . 662 LEU HD13 1 1 20 37796 1 1 84 LEU HD21 H 0.881 2.086 5.699 1.00 . A A . 662 LEU HD21 1 1 20 37797 1 1 84 LEU HD22 H 0.468 3.552 6.587 1.00 . A A . 662 LEU HD22 1 1 20 37798 1 1 84 LEU HD23 H 1.960 2.685 6.964 1.00 . A A . 662 LEU HD23 1 1 20 37799 1 1 84 LEU HG H 2.464 4.639 5.688 1.00 . A A . 662 LEU HG 1 1 20 37800 1 1 84 LEU N N 5.115 2.835 3.145 1.00 . A A . 662 LEU N 1 1 20 37801 1 1 84 LEU O O 4.105 6.082 3.349 1.00 . A A . 662 LEU O 1 1 20 37802 1 1 85 ARG C C 6.580 7.216 4.511 1.00 . A A . 663 ARG C 1 1 20 37803 1 1 85 ARG CA C 5.768 6.412 5.529 1.00 . A A . 663 ARG CA 1 1 20 37804 1 1 85 ARG CB C 6.554 6.220 6.830 1.00 . A A . 663 ARG CB 1 1 20 37805 1 1 85 ARG CD C 8.497 5.092 7.961 1.00 . A A . 663 ARG CD 1 1 20 37806 1 1 85 ARG CG C 7.693 5.260 6.686 1.00 . A A . 663 ARG CG 1 1 20 37807 1 1 85 ARG CZ C 10.054 6.439 9.341 1.00 . A A . 663 ARG CZ 1 1 20 37808 1 1 85 ARG H H 5.614 4.279 5.379 1.00 . A A . 663 ARG H 1 1 20 37809 1 1 85 ARG HA H 4.875 6.978 5.749 1.00 . A A . 663 ARG HA 1 1 20 37810 1 1 85 ARG HB2 H 6.946 7.175 7.145 1.00 . A A . 663 ARG HB2 1 1 20 37811 1 1 85 ARG HB3 H 5.886 5.846 7.592 1.00 . A A . 663 ARG HB3 1 1 20 37812 1 1 85 ARG HD2 H 7.840 4.754 8.748 1.00 . A A . 663 ARG HD2 1 1 20 37813 1 1 85 ARG HD3 H 9.260 4.348 7.790 1.00 . A A . 663 ARG HD3 1 1 20 37814 1 1 85 ARG HE H 8.857 7.145 7.892 1.00 . A A . 663 ARG HE 1 1 20 37815 1 1 85 ARG HG2 H 7.202 4.328 6.449 1.00 . A A . 663 ARG HG2 1 1 20 37816 1 1 85 ARG HG3 H 8.312 5.585 5.865 1.00 . A A . 663 ARG HG3 1 1 20 37817 1 1 85 ARG HH11 H 10.026 4.460 9.861 1.00 . A A . 663 ARG HH11 1 1 20 37818 1 1 85 ARG HH12 H 11.105 5.418 10.769 1.00 . A A . 663 ARG HH12 1 1 20 37819 1 1 85 ARG HH21 H 10.317 8.441 9.107 1.00 . A A . 663 ARG HH21 1 1 20 37820 1 1 85 ARG HH22 H 11.293 7.741 10.317 1.00 . A A . 663 ARG HH22 1 1 20 37821 1 1 85 ARG N N 5.307 5.128 4.982 1.00 . A A . 663 ARG N 1 1 20 37822 1 1 85 ARG NE N 9.135 6.336 8.379 1.00 . A A . 663 ARG NE 1 1 20 37823 1 1 85 ARG NH1 N 10.422 5.366 10.037 1.00 . A A . 663 ARG NH1 1 1 20 37824 1 1 85 ARG NH2 N 10.590 7.618 9.612 1.00 . A A . 663 ARG NH2 1 1 20 37825 1 1 85 ARG O O 6.565 8.445 4.532 1.00 . A A . 663 ARG O 1 1 20 37826 1 1 86 ARG C C 7.175 7.711 1.484 1.00 . A A . 664 ARG C 1 1 20 37827 1 1 86 ARG CA C 8.046 7.200 2.602 1.00 . A A . 664 ARG CA 1 1 20 37828 1 1 86 ARG CB C 9.194 6.337 2.088 1.00 . A A . 664 ARG CB 1 1 20 37829 1 1 86 ARG CD C 11.208 6.138 0.616 1.00 . A A . 664 ARG CD 1 1 20 37830 1 1 86 ARG CG C 9.994 6.973 0.956 1.00 . A A . 664 ARG CG 1 1 20 37831 1 1 86 ARG CZ C 13.083 5.161 1.947 1.00 . A A . 664 ARG CZ 1 1 20 37832 1 1 86 ARG H H 7.293 5.548 3.677 1.00 . A A . 664 ARG H 1 1 20 37833 1 1 86 ARG HA H 8.458 8.106 3.017 1.00 . A A . 664 ARG HA 1 1 20 37834 1 1 86 ARG HB2 H 9.870 6.138 2.906 1.00 . A A . 664 ARG HB2 1 1 20 37835 1 1 86 ARG HB3 H 8.790 5.401 1.732 1.00 . A A . 664 ARG HB3 1 1 20 37836 1 1 86 ARG HD2 H 10.880 5.135 0.384 1.00 . A A . 664 ARG HD2 1 1 20 37837 1 1 86 ARG HD3 H 11.703 6.565 -0.243 1.00 . A A . 664 ARG HD3 1 1 20 37838 1 1 86 ARG HE H 12.070 6.849 2.378 1.00 . A A . 664 ARG HE 1 1 20 37839 1 1 86 ARG HG2 H 9.359 7.067 0.087 1.00 . A A . 664 ARG HG2 1 1 20 37840 1 1 86 ARG HG3 H 10.316 7.957 1.268 1.00 . A A . 664 ARG HG3 1 1 20 37841 1 1 86 ARG HH11 H 12.579 3.996 0.333 1.00 . A A . 664 ARG HH11 1 1 20 37842 1 1 86 ARG HH12 H 13.873 3.396 1.233 1.00 . A A . 664 ARG HH12 1 1 20 37843 1 1 86 ARG HH21 H 13.836 6.033 3.628 1.00 . A A . 664 ARG HH21 1 1 20 37844 1 1 86 ARG HH22 H 14.599 4.570 3.175 1.00 . A A . 664 ARG HH22 1 1 20 37845 1 1 86 ARG N N 7.280 6.529 3.629 1.00 . A A . 664 ARG N 1 1 20 37846 1 1 86 ARG NE N 12.151 6.099 1.746 1.00 . A A . 664 ARG NE 1 1 20 37847 1 1 86 ARG NH1 N 13.185 4.122 1.123 1.00 . A A . 664 ARG NH1 1 1 20 37848 1 1 86 ARG NH2 N 13.899 5.265 2.985 1.00 . A A . 664 ARG NH2 1 1 20 37849 1 1 86 ARG O O 7.308 8.845 1.093 1.00 . A A . 664 ARG O 1 1 20 37850 1 1 87 SER C C 4.548 8.483 0.292 1.00 . A A . 665 SER C 1 1 20 37851 1 1 87 SER CA C 5.434 7.331 -0.117 1.00 . A A . 665 SER CA 1 1 20 37852 1 1 87 SER CB C 4.591 6.173 -0.638 1.00 . A A . 665 SER CB 1 1 20 37853 1 1 87 SER H H 6.090 6.031 1.411 1.00 . A A . 665 SER H 1 1 20 37854 1 1 87 SER HA H 6.100 7.670 -0.897 1.00 . A A . 665 SER HA 1 1 20 37855 1 1 87 SER HB2 H 3.882 5.877 0.121 1.00 . A A . 665 SER HB2 1 1 20 37856 1 1 87 SER HB3 H 4.058 6.487 -1.525 1.00 . A A . 665 SER HB3 1 1 20 37857 1 1 87 SER HG H 5.502 4.547 -0.153 1.00 . A A . 665 SER HG 1 1 20 37858 1 1 87 SER N N 6.252 6.911 1.006 1.00 . A A . 665 SER N 1 1 20 37859 1 1 87 SER O O 4.401 9.452 -0.440 1.00 . A A . 665 SER O 1 1 20 37860 1 1 87 SER OG O 5.408 5.067 -0.963 1.00 . A A . 665 SER OG 1 1 20 37861 1 1 88 MET C C 3.839 10.743 2.223 1.00 . A A . 666 MET C 1 1 20 37862 1 1 88 MET CA C 3.115 9.420 1.987 1.00 . A A . 666 MET CA 1 1 20 37863 1 1 88 MET CB C 2.344 8.920 3.239 1.00 . A A . 666 MET CB 1 1 20 37864 1 1 88 MET CE C 2.043 10.936 5.623 1.00 . A A . 666 MET CE 1 1 20 37865 1 1 88 MET CG C 3.145 8.691 4.518 1.00 . A A . 666 MET CG 1 1 20 37866 1 1 88 MET H H 4.242 7.635 2.069 1.00 . A A . 666 MET H 1 1 20 37867 1 1 88 MET HA H 2.406 9.583 1.190 1.00 . A A . 666 MET HA 1 1 20 37868 1 1 88 MET HB2 H 1.558 9.623 3.467 1.00 . A A . 666 MET HB2 1 1 20 37869 1 1 88 MET HB3 H 1.872 7.988 2.968 1.00 . A A . 666 MET HB3 1 1 20 37870 1 1 88 MET HE1 H 1.405 10.228 6.136 1.00 . A A . 666 MET HE1 1 1 20 37871 1 1 88 MET HE2 H 1.580 11.165 4.671 1.00 . A A . 666 MET HE2 1 1 20 37872 1 1 88 MET HE3 H 2.138 11.832 6.211 1.00 . A A . 666 MET HE3 1 1 20 37873 1 1 88 MET HG2 H 2.546 8.107 5.199 1.00 . A A . 666 MET HG2 1 1 20 37874 1 1 88 MET HG3 H 4.029 8.130 4.251 1.00 . A A . 666 MET HG3 1 1 20 37875 1 1 88 MET N N 4.021 8.405 1.500 1.00 . A A . 666 MET N 1 1 20 37876 1 1 88 MET O O 3.232 11.808 2.200 1.00 . A A . 666 MET O 1 1 20 37877 1 1 88 MET SD S 3.647 10.201 5.354 1.00 . A A . 666 MET SD 1 1 20 37878 1 1 89 SER C C 6.492 12.321 1.299 1.00 . A A . 667 SER C 1 1 20 37879 1 1 89 SER CA C 5.938 11.820 2.634 1.00 . A A . 667 SER CA 1 1 20 37880 1 1 89 SER CB C 7.084 11.468 3.600 1.00 . A A . 667 SER CB 1 1 20 37881 1 1 89 SER H H 5.559 9.779 2.410 1.00 . A A . 667 SER H 1 1 20 37882 1 1 89 SER HA H 5.327 12.588 3.084 1.00 . A A . 667 SER HA 1 1 20 37883 1 1 89 SER HB2 H 6.668 11.099 4.525 1.00 . A A . 667 SER HB2 1 1 20 37884 1 1 89 SER HB3 H 7.695 10.697 3.155 1.00 . A A . 667 SER HB3 1 1 20 37885 1 1 89 SER HG H 8.820 12.289 3.842 1.00 . A A . 667 SER HG 1 1 20 37886 1 1 89 SER N N 5.133 10.661 2.418 1.00 . A A . 667 SER N 1 1 20 37887 1 1 89 SER O O 6.252 13.470 0.899 1.00 . A A . 667 SER O 1 1 20 37888 1 1 89 SER OG O 7.904 12.590 3.891 1.00 . A A . 667 SER OG 1 1 20 37889 1 1 90 THR C C 6.905 12.066 -1.759 1.00 . A A . 668 THR C 1 1 20 37890 1 1 90 THR CA C 7.872 11.775 -0.616 1.00 . A A . 668 THR CA 1 1 20 37891 1 1 90 THR CB C 8.806 10.627 -1.002 1.00 . A A . 668 THR CB 1 1 20 37892 1 1 90 THR CG2 C 9.654 10.985 -2.207 1.00 . A A . 668 THR CG2 1 1 20 37893 1 1 90 THR H H 7.246 10.495 0.891 1.00 . A A . 668 THR H 1 1 20 37894 1 1 90 THR HA H 8.481 12.641 -0.438 1.00 . A A . 668 THR HA 1 1 20 37895 1 1 90 THR HB H 8.172 9.787 -1.231 1.00 . A A . 668 THR HB 1 1 20 37896 1 1 90 THR HG1 H 10.193 11.119 0.302 1.00 . A A . 668 THR HG1 1 1 20 37897 1 1 90 THR HG21 H 10.300 10.153 -2.444 1.00 . A A . 668 THR HG21 1 1 20 37898 1 1 90 THR HG22 H 10.255 11.852 -1.982 1.00 . A A . 668 THR HG22 1 1 20 37899 1 1 90 THR HG23 H 9.012 11.196 -3.049 1.00 . A A . 668 THR HG23 1 1 20 37900 1 1 90 THR N N 7.183 11.441 0.601 1.00 . A A . 668 THR N 1 1 20 37901 1 1 90 THR O O 6.985 13.116 -2.404 1.00 . A A . 668 THR O 1 1 20 37902 1 1 90 THR OG1 O 9.667 10.336 0.113 1.00 . A A . 668 THR OG1 1 1 20 37903 1 1 91 GLU C C 3.815 12.090 -2.670 1.00 . A A . 669 GLU C 1 1 20 37904 1 1 91 GLU CA C 5.047 11.306 -3.092 1.00 . A A . 669 GLU CA 1 1 20 37905 1 1 91 GLU CB C 4.646 9.942 -3.629 1.00 . A A . 669 GLU CB 1 1 20 37906 1 1 91 GLU CD C 6.568 9.767 -5.260 1.00 . A A . 669 GLU CD 1 1 20 37907 1 1 91 GLU CG C 5.815 9.112 -4.126 1.00 . A A . 669 GLU CG 1 1 20 37908 1 1 91 GLU H H 5.918 10.388 -1.382 1.00 . A A . 669 GLU H 1 1 20 37909 1 1 91 GLU HA H 5.553 11.853 -3.875 1.00 . A A . 669 GLU HA 1 1 20 37910 1 1 91 GLU HB2 H 4.150 9.391 -2.843 1.00 . A A . 669 GLU HB2 1 1 20 37911 1 1 91 GLU HB3 H 3.957 10.079 -4.450 1.00 . A A . 669 GLU HB3 1 1 20 37912 1 1 91 GLU HG2 H 6.499 8.952 -3.308 1.00 . A A . 669 GLU HG2 1 1 20 37913 1 1 91 GLU HG3 H 5.432 8.162 -4.468 1.00 . A A . 669 GLU HG3 1 1 20 37914 1 1 91 GLU N N 5.982 11.165 -1.983 1.00 . A A . 669 GLU N 1 1 20 37915 1 1 91 GLU O O 3.075 12.615 -3.513 1.00 . A A . 669 GLU O 1 1 20 37916 1 1 91 GLU OE1 O 6.106 9.684 -6.413 1.00 . A A . 669 GLU OE1 1 1 20 37917 1 1 91 GLU OE2 O 7.646 10.348 -5.025 1.00 . A A . 669 GLU OE2 1 1 20 37918 1 1 92 GLY C C 2.625 14.372 -1.134 1.00 . A A . 670 GLY C 1 1 20 37919 1 1 92 GLY CA C 2.483 12.901 -0.845 1.00 . A A . 670 GLY CA 1 1 20 37920 1 1 92 GLY H H 4.210 11.682 -0.778 1.00 . A A . 670 GLY H 1 1 20 37921 1 1 92 GLY HA2 H 1.569 12.535 -1.291 1.00 . A A . 670 GLY HA2 1 1 20 37922 1 1 92 GLY HA3 H 2.440 12.759 0.226 1.00 . A A . 670 GLY HA3 1 1 20 37923 1 1 92 GLY N N 3.596 12.160 -1.372 1.00 . A A . 670 GLY N 1 1 20 37924 1 1 92 GLY O O 1.803 14.967 -1.857 1.00 . A A . 670 GLY O 1 1 20 37925 1 1 93 ASN C C 4.588 16.629 -2.174 1.00 . A A . 671 ASN C 1 1 20 37926 1 1 93 ASN CA C 3.901 16.375 -0.831 1.00 . A A . 671 ASN CA 1 1 20 37927 1 1 93 ASN CB C 4.653 17.018 0.357 1.00 . A A . 671 ASN CB 1 1 20 37928 1 1 93 ASN CG C 4.856 18.526 0.220 1.00 . A A . 671 ASN CG 1 1 20 37929 1 1 93 ASN H H 4.334 14.437 -0.116 1.00 . A A . 671 ASN H 1 1 20 37930 1 1 93 ASN HA H 2.918 16.816 -0.901 1.00 . A A . 671 ASN HA 1 1 20 37931 1 1 93 ASN HB2 H 4.095 16.839 1.264 1.00 . A A . 671 ASN HB2 1 1 20 37932 1 1 93 ASN HB3 H 5.621 16.547 0.447 1.00 . A A . 671 ASN HB3 1 1 20 37933 1 1 93 ASN HD21 H 6.660 18.253 -0.537 1.00 . A A . 671 ASN HD21 1 1 20 37934 1 1 93 ASN HD22 H 6.175 19.896 -0.362 1.00 . A A . 671 ASN HD22 1 1 20 37935 1 1 93 ASN N N 3.682 14.964 -0.628 1.00 . A A . 671 ASN N 1 1 20 37936 1 1 93 ASN ND2 N 5.999 18.932 -0.278 1.00 . A A . 671 ASN ND2 1 1 20 37937 1 1 93 ASN O O 5.801 16.807 -2.249 1.00 . A A . 671 ASN O 1 1 20 37938 1 1 93 ASN OD1 O 3.992 19.316 0.601 1.00 . A A . 671 ASN OD1 1 1 20 37939 1 1 94 LYS C C 2.970 16.470 -5.534 1.00 . A A . 672 LYS C 1 1 20 37940 1 1 94 LYS CA C 4.163 16.772 -4.635 1.00 . A A . 672 LYS CA 1 1 20 37941 1 1 94 LYS CB C 5.460 16.006 -5.057 1.00 . A A . 672 LYS CB 1 1 20 37942 1 1 94 LYS CD C 4.785 13.790 -6.156 1.00 . A A . 672 LYS CD 1 1 20 37943 1 1 94 LYS CE C 5.573 14.030 -7.443 1.00 . A A . 672 LYS CE 1 1 20 37944 1 1 94 LYS CG C 5.448 14.471 -4.965 1.00 . A A . 672 LYS CG 1 1 20 37945 1 1 94 LYS H H 2.851 16.290 -3.025 1.00 . A A . 672 LYS H 1 1 20 37946 1 1 94 LYS HA H 4.327 17.839 -4.705 1.00 . A A . 672 LYS HA 1 1 20 37947 1 1 94 LYS HB2 H 5.654 16.260 -6.085 1.00 . A A . 672 LYS HB2 1 1 20 37948 1 1 94 LYS HB3 H 6.267 16.382 -4.447 1.00 . A A . 672 LYS HB3 1 1 20 37949 1 1 94 LYS HD2 H 4.728 12.729 -5.969 1.00 . A A . 672 LYS HD2 1 1 20 37950 1 1 94 LYS HD3 H 3.790 14.195 -6.273 1.00 . A A . 672 LYS HD3 1 1 20 37951 1 1 94 LYS HE2 H 5.534 15.081 -7.689 1.00 . A A . 672 LYS HE2 1 1 20 37952 1 1 94 LYS HE3 H 6.600 13.732 -7.287 1.00 . A A . 672 LYS HE3 1 1 20 37953 1 1 94 LYS HG2 H 6.465 14.117 -4.901 1.00 . A A . 672 LYS HG2 1 1 20 37954 1 1 94 LYS HG3 H 4.926 14.193 -4.062 1.00 . A A . 672 LYS HG3 1 1 20 37955 1 1 94 LYS HZ1 H 4.033 13.542 -8.767 1.00 . A A . 672 LYS HZ1 1 1 20 37956 1 1 94 LYS HZ2 H 5.074 12.255 -8.391 1.00 . A A . 672 LYS HZ2 1 1 20 37957 1 1 94 LYS HZ3 H 5.591 13.479 -9.426 1.00 . A A . 672 LYS HZ3 1 1 20 37958 1 1 94 LYS N N 3.779 16.533 -3.230 1.00 . A A . 672 LYS N 1 1 20 37959 1 1 94 LYS NZ N 5.019 13.276 -8.581 1.00 . A A . 672 LYS NZ 1 1 20 37960 1 1 94 LYS O O 2.798 17.067 -6.595 1.00 . A A . 672 LYS O 1 1 20 37961 1 1 95 ARG C C -0.193 16.231 -5.281 1.00 . A A . 673 ARG C 1 1 20 37962 1 1 95 ARG CA C 0.865 15.242 -5.746 1.00 . A A . 673 ARG CA 1 1 20 37963 1 1 95 ARG CB C 0.379 13.807 -5.461 1.00 . A A . 673 ARG CB 1 1 20 37964 1 1 95 ARG CD C 0.761 12.767 -7.719 1.00 . A A . 673 ARG CD 1 1 20 37965 1 1 95 ARG CG C 1.085 12.698 -6.227 1.00 . A A . 673 ARG CG 1 1 20 37966 1 1 95 ARG CZ C 1.288 11.483 -9.793 1.00 . A A . 673 ARG CZ 1 1 20 37967 1 1 95 ARG H H 2.460 14.988 -4.329 1.00 . A A . 673 ARG H 1 1 20 37968 1 1 95 ARG HA H 1.005 15.363 -6.809 1.00 . A A . 673 ARG HA 1 1 20 37969 1 1 95 ARG HB2 H 0.513 13.608 -4.408 1.00 . A A . 673 ARG HB2 1 1 20 37970 1 1 95 ARG HB3 H -0.677 13.759 -5.685 1.00 . A A . 673 ARG HB3 1 1 20 37971 1 1 95 ARG HD2 H -0.309 12.697 -7.840 1.00 . A A . 673 ARG HD2 1 1 20 37972 1 1 95 ARG HD3 H 1.106 13.710 -8.111 1.00 . A A . 673 ARG HD3 1 1 20 37973 1 1 95 ARG HE H 1.916 11.053 -7.922 1.00 . A A . 673 ARG HE 1 1 20 37974 1 1 95 ARG HG2 H 2.152 12.798 -6.092 1.00 . A A . 673 ARG HG2 1 1 20 37975 1 1 95 ARG HG3 H 0.763 11.740 -5.843 1.00 . A A . 673 ARG HG3 1 1 20 37976 1 1 95 ARG HH11 H 0.051 13.075 -10.156 1.00 . A A . 673 ARG HH11 1 1 20 37977 1 1 95 ARG HH12 H 0.470 12.169 -11.534 1.00 . A A . 673 ARG HH12 1 1 20 37978 1 1 95 ARG HH21 H 2.477 9.810 -9.836 1.00 . A A . 673 ARG HH21 1 1 20 37979 1 1 95 ARG HH22 H 1.878 10.269 -11.343 1.00 . A A . 673 ARG HH22 1 1 20 37980 1 1 95 ARG N N 2.153 15.524 -5.094 1.00 . A A . 673 ARG N 1 1 20 37981 1 1 95 ARG NE N 1.387 11.679 -8.468 1.00 . A A . 673 ARG NE 1 1 20 37982 1 1 95 ARG NH1 N 0.556 12.299 -10.543 1.00 . A A . 673 ARG NH1 1 1 20 37983 1 1 95 ARG NH2 N 1.918 10.461 -10.358 1.00 . A A . 673 ARG NH2 1 1 20 37984 1 1 95 ARG O O -1.156 16.506 -5.995 1.00 . A A . 673 ARG O 1 1 20 37985 1 1 96 GLY C C -1.897 16.980 -2.560 1.00 . A A . 674 GLY C 1 1 20 37986 1 1 96 GLY CA C -0.975 17.681 -3.513 1.00 . A A . 674 GLY CA 1 1 20 37987 1 1 96 GLY H H 0.754 16.476 -3.540 1.00 . A A . 674 GLY H 1 1 20 37988 1 1 96 GLY HA2 H -0.437 18.458 -2.993 1.00 . A A . 674 GLY HA2 1 1 20 37989 1 1 96 GLY HA3 H -1.557 18.114 -4.313 1.00 . A A . 674 GLY HA3 1 1 20 37990 1 1 96 GLY N N -0.022 16.741 -4.074 1.00 . A A . 674 GLY N 1 1 20 37991 1 1 96 GLY O O -2.273 17.509 -1.504 1.00 . A A . 674 GLY O 1 1 20 37992 1 1 97 MET C C -2.469 13.553 -2.137 1.00 . A A . 675 MET C 1 1 20 37993 1 1 97 MET CA C -3.053 14.939 -2.105 1.00 . A A . 675 MET CA 1 1 20 37994 1 1 97 MET CB C -4.530 14.909 -2.556 1.00 . A A . 675 MET CB 1 1 20 37995 1 1 97 MET CE C -7.043 15.929 -4.239 1.00 . A A . 675 MET CE 1 1 20 37996 1 1 97 MET CG C -4.767 14.336 -3.948 1.00 . A A . 675 MET CG 1 1 20 37997 1 1 97 MET H H -1.947 15.432 -3.788 1.00 . A A . 675 MET H 1 1 20 37998 1 1 97 MET HA H -2.993 15.309 -1.094 1.00 . A A . 675 MET HA 1 1 20 37999 1 1 97 MET HB2 H -5.110 14.338 -1.845 1.00 . A A . 675 MET HB2 1 1 20 38000 1 1 97 MET HB3 H -4.895 15.924 -2.543 1.00 . A A . 675 MET HB3 1 1 20 38001 1 1 97 MET HE1 H -6.477 16.536 -4.930 1.00 . A A . 675 MET HE1 1 1 20 38002 1 1 97 MET HE2 H -6.880 16.280 -3.233 1.00 . A A . 675 MET HE2 1 1 20 38003 1 1 97 MET HE3 H -8.095 16.000 -4.476 1.00 . A A . 675 MET HE3 1 1 20 38004 1 1 97 MET HG2 H -4.273 14.966 -4.673 1.00 . A A . 675 MET HG2 1 1 20 38005 1 1 97 MET HG3 H -4.334 13.348 -3.988 1.00 . A A . 675 MET HG3 1 1 20 38006 1 1 97 MET N N -2.251 15.782 -2.924 1.00 . A A . 675 MET N 1 1 20 38007 1 1 97 MET O O -1.739 13.196 -3.073 1.00 . A A . 675 MET O 1 1 20 38008 1 1 97 MET SD S -6.520 14.219 -4.374 1.00 . A A . 675 MET SD 1 1 20 38009 1 1 98 ILE C C -3.441 10.496 -1.238 1.00 . A A . 676 ILE C 1 1 20 38010 1 1 98 ILE CA C -2.299 11.472 -1.050 1.00 . A A . 676 ILE CA 1 1 20 38011 1 1 98 ILE CB C -1.557 11.211 0.290 1.00 . A A . 676 ILE CB 1 1 20 38012 1 1 98 ILE CD1 C -0.423 9.357 1.582 1.00 . A A . 676 ILE CD1 1 1 20 38013 1 1 98 ILE CG1 C -1.214 9.733 0.400 1.00 . A A . 676 ILE CG1 1 1 20 38014 1 1 98 ILE CG2 C -2.385 11.672 1.472 1.00 . A A . 676 ILE CG2 1 1 20 38015 1 1 98 ILE H H -3.360 13.140 -0.439 1.00 . A A . 676 ILE H 1 1 20 38016 1 1 98 ILE HA H -1.596 11.335 -1.857 1.00 . A A . 676 ILE HA 1 1 20 38017 1 1 98 ILE HB H -0.638 11.778 0.282 1.00 . A A . 676 ILE HB 1 1 20 38018 1 1 98 ILE HD11 H 0.467 9.964 1.627 1.00 . A A . 676 ILE HD11 1 1 20 38019 1 1 98 ILE HD12 H -0.140 8.321 1.455 1.00 . A A . 676 ILE HD12 1 1 20 38020 1 1 98 ILE HD13 H -1.018 9.471 2.472 1.00 . A A . 676 ILE HD13 1 1 20 38021 1 1 98 ILE HG12 H -2.139 9.192 0.513 1.00 . A A . 676 ILE HG12 1 1 20 38022 1 1 98 ILE HG13 H -0.700 9.407 -0.484 1.00 . A A . 676 ILE HG13 1 1 20 38023 1 1 98 ILE HG21 H -3.293 11.091 1.444 1.00 . A A . 676 ILE HG21 1 1 20 38024 1 1 98 ILE HG22 H -2.626 12.724 1.383 1.00 . A A . 676 ILE HG22 1 1 20 38025 1 1 98 ILE HG23 H -1.854 11.484 2.394 1.00 . A A . 676 ILE HG23 1 1 20 38026 1 1 98 ILE N N -2.771 12.797 -1.153 1.00 . A A . 676 ILE N 1 1 20 38027 1 1 98 ILE O O -4.513 10.652 -0.669 1.00 . A A . 676 ILE O 1 1 20 38028 1 1 99 GLN C C -3.936 7.259 -1.617 1.00 . A A . 677 GLN C 1 1 20 38029 1 1 99 GLN CA C -4.203 8.543 -2.372 1.00 . A A . 677 GLN CA 1 1 20 38030 1 1 99 GLN CB C -4.218 8.285 -3.867 1.00 . A A . 677 GLN CB 1 1 20 38031 1 1 99 GLN CD C -5.358 7.108 -5.787 1.00 . A A . 677 GLN CD 1 1 20 38032 1 1 99 GLN CG C -5.241 7.261 -4.290 1.00 . A A . 677 GLN CG 1 1 20 38033 1 1 99 GLN H H -2.317 9.487 -2.451 1.00 . A A . 677 GLN H 1 1 20 38034 1 1 99 GLN HA H -5.166 8.933 -2.079 1.00 . A A . 677 GLN HA 1 1 20 38035 1 1 99 GLN HB2 H -4.395 9.208 -4.397 1.00 . A A . 677 GLN HB2 1 1 20 38036 1 1 99 GLN HB3 H -3.245 7.918 -4.155 1.00 . A A . 677 GLN HB3 1 1 20 38037 1 1 99 GLN HE21 H -4.945 9.034 -6.092 1.00 . A A . 677 GLN HE21 1 1 20 38038 1 1 99 GLN HE22 H -5.237 8.082 -7.487 1.00 . A A . 677 GLN HE22 1 1 20 38039 1 1 99 GLN HG2 H -4.954 6.309 -3.869 1.00 . A A . 677 GLN HG2 1 1 20 38040 1 1 99 GLN HG3 H -6.190 7.558 -3.877 1.00 . A A . 677 GLN HG3 1 1 20 38041 1 1 99 GLN N N -3.212 9.528 -2.056 1.00 . A A . 677 GLN N 1 1 20 38042 1 1 99 GLN NE2 N -5.159 8.174 -6.514 1.00 . A A . 677 GLN NE2 1 1 20 38043 1 1 99 GLN O O -2.857 6.706 -1.694 1.00 . A A . 677 GLN O 1 1 20 38044 1 1 99 GLN OE1 O -5.662 6.032 -6.281 1.00 . A A . 677 GLN OE1 1 1 20 38045 1 1 100 LEU C C -5.725 4.582 -0.689 1.00 . A A . 678 LEU C 1 1 20 38046 1 1 100 LEU CA C -4.765 5.588 -0.141 1.00 . A A . 678 LEU CA 1 1 20 38047 1 1 100 LEU CB C -5.083 5.777 1.364 1.00 . A A . 678 LEU CB 1 1 20 38048 1 1 100 LEU CD1 C -2.820 6.635 2.015 1.00 . A A . 678 LEU CD1 1 1 20 38049 1 1 100 LEU CD2 C -4.731 8.257 1.758 1.00 . A A . 678 LEU CD2 1 1 20 38050 1 1 100 LEU CG C -4.308 6.843 2.149 1.00 . A A . 678 LEU CG 1 1 20 38051 1 1 100 LEU H H -5.750 7.298 -0.838 1.00 . A A . 678 LEU H 1 1 20 38052 1 1 100 LEU HA H -3.755 5.222 -0.242 1.00 . A A . 678 LEU HA 1 1 20 38053 1 1 100 LEU HB2 H -6.135 5.972 1.492 1.00 . A A . 678 LEU HB2 1 1 20 38054 1 1 100 LEU HB3 H -4.853 4.824 1.816 1.00 . A A . 678 LEU HB3 1 1 20 38055 1 1 100 LEU HD11 H -2.554 5.654 2.381 1.00 . A A . 678 LEU HD11 1 1 20 38056 1 1 100 LEU HD12 H -2.292 7.385 2.583 1.00 . A A . 678 LEU HD12 1 1 20 38057 1 1 100 LEU HD13 H -2.551 6.714 0.972 1.00 . A A . 678 LEU HD13 1 1 20 38058 1 1 100 LEU HD21 H -5.782 8.387 1.966 1.00 . A A . 678 LEU HD21 1 1 20 38059 1 1 100 LEU HD22 H -4.561 8.400 0.702 1.00 . A A . 678 LEU HD22 1 1 20 38060 1 1 100 LEU HD23 H -4.159 8.983 2.316 1.00 . A A . 678 LEU HD23 1 1 20 38061 1 1 100 LEU HG H -4.535 6.700 3.197 1.00 . A A . 678 LEU HG 1 1 20 38062 1 1 100 LEU N N -4.899 6.803 -0.888 1.00 . A A . 678 LEU N 1 1 20 38063 1 1 100 LEU O O -6.915 4.878 -0.851 1.00 . A A . 678 LEU O 1 1 20 38064 1 1 101 ILE C C -6.116 1.374 -0.293 1.00 . A A . 679 ILE C 1 1 20 38065 1 1 101 ILE CA C -6.087 2.368 -1.418 1.00 . A A . 679 ILE CA 1 1 20 38066 1 1 101 ILE CB C -5.646 1.641 -2.744 1.00 . A A . 679 ILE CB 1 1 20 38067 1 1 101 ILE CD1 C -4.456 3.603 -3.959 1.00 . A A . 679 ILE CD1 1 1 20 38068 1 1 101 ILE CG1 C -5.582 2.590 -3.969 1.00 . A A . 679 ILE CG1 1 1 20 38069 1 1 101 ILE CG2 C -6.592 0.496 -3.049 1.00 . A A . 679 ILE CG2 1 1 20 38070 1 1 101 ILE H H -4.269 3.258 -0.940 1.00 . A A . 679 ILE H 1 1 20 38071 1 1 101 ILE HA H -7.081 2.776 -1.539 1.00 . A A . 679 ILE HA 1 1 20 38072 1 1 101 ILE HB H -4.669 1.220 -2.565 1.00 . A A . 679 ILE HB 1 1 20 38073 1 1 101 ILE HD11 H -4.525 4.220 -4.841 1.00 . A A . 679 ILE HD11 1 1 20 38074 1 1 101 ILE HD12 H -3.510 3.083 -3.950 1.00 . A A . 679 ILE HD12 1 1 20 38075 1 1 101 ILE HD13 H -4.539 4.213 -3.070 1.00 . A A . 679 ILE HD13 1 1 20 38076 1 1 101 ILE HG12 H -5.468 1.997 -4.864 1.00 . A A . 679 ILE HG12 1 1 20 38077 1 1 101 ILE HG13 H -6.516 3.129 -4.036 1.00 . A A . 679 ILE HG13 1 1 20 38078 1 1 101 ILE HG21 H -6.290 -0.004 -3.957 1.00 . A A . 679 ILE HG21 1 1 20 38079 1 1 101 ILE HG22 H -7.586 0.905 -3.170 1.00 . A A . 679 ILE HG22 1 1 20 38080 1 1 101 ILE HG23 H -6.591 -0.204 -2.226 1.00 . A A . 679 ILE HG23 1 1 20 38081 1 1 101 ILE N N -5.237 3.429 -1.004 1.00 . A A . 679 ILE N 1 1 20 38082 1 1 101 ILE O O -5.081 0.796 0.065 1.00 . A A . 679 ILE O 1 1 20 38083 1 1 102 VAL C C -8.459 -0.755 1.014 1.00 . A A . 680 VAL C 1 1 20 38084 1 1 102 VAL CA C -7.437 0.309 1.379 1.00 . A A . 680 VAL CA 1 1 20 38085 1 1 102 VAL CB C -7.844 1.096 2.666 1.00 . A A . 680 VAL CB 1 1 20 38086 1 1 102 VAL CG1 C -6.721 2.004 3.132 1.00 . A A . 680 VAL CG1 1 1 20 38087 1 1 102 VAL CG2 C -9.109 1.910 2.449 1.00 . A A . 680 VAL CG2 1 1 20 38088 1 1 102 VAL H H -8.052 1.647 -0.099 1.00 . A A . 680 VAL H 1 1 20 38089 1 1 102 VAL HA H -6.487 -0.179 1.550 1.00 . A A . 680 VAL HA 1 1 20 38090 1 1 102 VAL HB H -8.031 0.375 3.449 1.00 . A A . 680 VAL HB 1 1 20 38091 1 1 102 VAL HG11 H -7.035 2.537 4.017 1.00 . A A . 680 VAL HG11 1 1 20 38092 1 1 102 VAL HG12 H -6.473 2.707 2.351 1.00 . A A . 680 VAL HG12 1 1 20 38093 1 1 102 VAL HG13 H -5.855 1.403 3.366 1.00 . A A . 680 VAL HG13 1 1 20 38094 1 1 102 VAL HG21 H -9.935 1.243 2.257 1.00 . A A . 680 VAL HG21 1 1 20 38095 1 1 102 VAL HG22 H -8.971 2.579 1.613 1.00 . A A . 680 VAL HG22 1 1 20 38096 1 1 102 VAL HG23 H -9.307 2.485 3.344 1.00 . A A . 680 VAL HG23 1 1 20 38097 1 1 102 VAL N N -7.258 1.187 0.260 1.00 . A A . 680 VAL N 1 1 20 38098 1 1 102 VAL O O -9.045 -0.685 -0.059 1.00 . A A . 680 VAL O 1 1 20 38099 1 1 103 ALA C C -10.389 -3.256 2.648 1.00 . A A . 681 ALA C 1 1 20 38100 1 1 103 ALA CA C -9.511 -2.834 1.508 1.00 . A A . 681 ALA CA 1 1 20 38101 1 1 103 ALA CB C -8.684 -4.016 1.058 1.00 . A A . 681 ALA CB 1 1 20 38102 1 1 103 ALA H H -8.259 -1.665 2.752 1.00 . A A . 681 ALA H 1 1 20 38103 1 1 103 ALA HA H -10.127 -2.545 0.671 1.00 . A A . 681 ALA HA 1 1 20 38104 1 1 103 ALA HB1 H -8.046 -3.719 0.240 1.00 . A A . 681 ALA HB1 1 1 20 38105 1 1 103 ALA HB2 H -9.342 -4.807 0.730 1.00 . A A . 681 ALA HB2 1 1 20 38106 1 1 103 ALA HB3 H -8.079 -4.367 1.881 1.00 . A A . 681 ALA HB3 1 1 20 38107 1 1 103 ALA N N -8.659 -1.724 1.852 1.00 . A A . 681 ALA N 1 1 20 38108 1 1 103 ALA O O -9.915 -3.551 3.761 1.00 . A A . 681 ALA O 1 1 20 38109 1 1 104 ARG C C -13.288 -5.027 2.860 1.00 . A A . 682 ARG C 1 1 20 38110 1 1 104 ARG CA C -12.564 -3.790 3.376 1.00 . A A . 682 ARG CA 1 1 20 38111 1 1 104 ARG CB C -13.493 -2.636 3.858 1.00 . A A . 682 ARG CB 1 1 20 38112 1 1 104 ARG CD C -15.742 -2.954 2.853 1.00 . A A . 682 ARG CD 1 1 20 38113 1 1 104 ARG CG C -14.511 -2.091 2.877 1.00 . A A . 682 ARG CG 1 1 20 38114 1 1 104 ARG CZ C -18.052 -2.555 2.090 1.00 . A A . 682 ARG CZ 1 1 20 38115 1 1 104 ARG H H -11.971 -3.087 1.489 1.00 . A A . 682 ARG H 1 1 20 38116 1 1 104 ARG HA H -11.949 -4.116 4.202 1.00 . A A . 682 ARG HA 1 1 20 38117 1 1 104 ARG HB2 H -14.038 -2.981 4.723 1.00 . A A . 682 ARG HB2 1 1 20 38118 1 1 104 ARG HB3 H -12.858 -1.822 4.177 1.00 . A A . 682 ARG HB3 1 1 20 38119 1 1 104 ARG HD2 H -15.447 -3.960 2.594 1.00 . A A . 682 ARG HD2 1 1 20 38120 1 1 104 ARG HD3 H -16.140 -2.933 3.855 1.00 . A A . 682 ARG HD3 1 1 20 38121 1 1 104 ARG HE H -16.390 -2.088 1.075 1.00 . A A . 682 ARG HE 1 1 20 38122 1 1 104 ARG HG2 H -14.791 -1.095 3.184 1.00 . A A . 682 ARG HG2 1 1 20 38123 1 1 104 ARG HG3 H -14.076 -2.062 1.891 1.00 . A A . 682 ARG HG3 1 1 20 38124 1 1 104 ARG HH11 H -17.971 -3.284 4.005 1.00 . A A . 682 ARG HH11 1 1 20 38125 1 1 104 ARG HH12 H -19.544 -3.048 3.388 1.00 . A A . 682 ARG HH12 1 1 20 38126 1 1 104 ARG HH21 H -18.484 -1.817 0.253 1.00 . A A . 682 ARG HH21 1 1 20 38127 1 1 104 ARG HH22 H -19.861 -2.217 1.178 1.00 . A A . 682 ARG HH22 1 1 20 38128 1 1 104 ARG N N -11.654 -3.336 2.386 1.00 . A A . 682 ARG N 1 1 20 38129 1 1 104 ARG NE N -16.739 -2.471 1.915 1.00 . A A . 682 ARG NE 1 1 20 38130 1 1 104 ARG NH1 N -18.555 -2.999 3.240 1.00 . A A . 682 ARG NH1 1 1 20 38131 1 1 104 ARG NH2 N -18.860 -2.170 1.118 1.00 . A A . 682 ARG NH2 1 1 20 38132 1 1 104 ARG O O -13.720 -5.068 1.699 1.00 . A A . 682 ARG O 1 1 20 38133 1 1 105 ARG C C -15.489 -7.274 3.416 1.00 . A A . 683 ARG C 1 1 20 38134 1 1 105 ARG CA C -13.972 -7.300 3.291 1.00 . A A . 683 ARG CA 1 1 20 38135 1 1 105 ARG CB C -13.348 -8.505 4.012 1.00 . A A . 683 ARG CB 1 1 20 38136 1 1 105 ARG CD C -12.843 -9.759 6.112 1.00 . A A . 683 ARG CD 1 1 20 38137 1 1 105 ARG CG C -13.434 -8.486 5.525 1.00 . A A . 683 ARG CG 1 1 20 38138 1 1 105 ARG CZ C -10.718 -11.058 5.863 1.00 . A A . 683 ARG CZ 1 1 20 38139 1 1 105 ARG H H -12.999 -5.944 4.586 1.00 . A A . 683 ARG H 1 1 20 38140 1 1 105 ARG HA H -13.762 -7.394 2.237 1.00 . A A . 683 ARG HA 1 1 20 38141 1 1 105 ARG HB2 H -13.831 -9.405 3.665 1.00 . A A . 683 ARG HB2 1 1 20 38142 1 1 105 ARG HB3 H -12.306 -8.557 3.735 1.00 . A A . 683 ARG HB3 1 1 20 38143 1 1 105 ARG HD2 H -12.938 -9.717 7.188 1.00 . A A . 683 ARG HD2 1 1 20 38144 1 1 105 ARG HD3 H -13.397 -10.607 5.738 1.00 . A A . 683 ARG HD3 1 1 20 38145 1 1 105 ARG HE H -10.979 -9.104 5.443 1.00 . A A . 683 ARG HE 1 1 20 38146 1 1 105 ARG HG2 H -12.883 -7.635 5.897 1.00 . A A . 683 ARG HG2 1 1 20 38147 1 1 105 ARG HG3 H -14.470 -8.406 5.819 1.00 . A A . 683 ARG HG3 1 1 20 38148 1 1 105 ARG HH11 H -12.238 -12.183 6.632 1.00 . A A . 683 ARG HH11 1 1 20 38149 1 1 105 ARG HH12 H -10.779 -13.028 6.445 1.00 . A A . 683 ARG HH12 1 1 20 38150 1 1 105 ARG HH21 H -8.977 -10.255 5.165 1.00 . A A . 683 ARG HH21 1 1 20 38151 1 1 105 ARG HH22 H -8.886 -11.900 5.572 1.00 . A A . 683 ARG HH22 1 1 20 38152 1 1 105 ARG N N -13.362 -6.041 3.682 1.00 . A A . 683 ARG N 1 1 20 38153 1 1 105 ARG NE N -11.422 -9.921 5.763 1.00 . A A . 683 ARG NE 1 1 20 38154 1 1 105 ARG NH1 N -11.281 -12.162 6.339 1.00 . A A . 683 ARG NH1 1 1 20 38155 1 1 105 ARG NH2 N -9.449 -11.071 5.511 1.00 . A A . 683 ARG NH2 1 1 20 38156 1 1 105 ARG O O -16.037 -6.593 4.285 1.00 . A A . 683 ARG O 1 1 20 38157 1 1 106 ILE C C -18.209 -8.616 3.761 1.00 . A A . 684 ILE C 1 1 20 38158 1 1 106 ILE CA C -17.630 -8.068 2.446 1.00 . A A . 684 ILE CA 1 1 20 38159 1 1 106 ILE CB C -18.104 -8.929 1.224 1.00 . A A . 684 ILE CB 1 1 20 38160 1 1 106 ILE CD1 C -17.982 -6.915 -0.392 1.00 . A A . 684 ILE CD1 1 1 20 38161 1 1 106 ILE CG1 C -17.555 -8.348 -0.102 1.00 . A A . 684 ILE CG1 1 1 20 38162 1 1 106 ILE CG2 C -19.629 -9.050 1.162 1.00 . A A . 684 ILE CG2 1 1 20 38163 1 1 106 ILE H H -15.632 -8.491 1.839 1.00 . A A . 684 ILE H 1 1 20 38164 1 1 106 ILE HA H -17.995 -7.064 2.338 1.00 . A A . 684 ILE HA 1 1 20 38165 1 1 106 ILE HB H -17.704 -9.924 1.348 1.00 . A A . 684 ILE HB 1 1 20 38166 1 1 106 ILE HD11 H -19.060 -6.859 -0.434 1.00 . A A . 684 ILE HD11 1 1 20 38167 1 1 106 ILE HD12 H -17.568 -6.602 -1.340 1.00 . A A . 684 ILE HD12 1 1 20 38168 1 1 106 ILE HD13 H -17.620 -6.263 0.388 1.00 . A A . 684 ILE HD13 1 1 20 38169 1 1 106 ILE HG12 H -16.476 -8.359 -0.069 1.00 . A A . 684 ILE HG12 1 1 20 38170 1 1 106 ILE HG13 H -17.887 -8.969 -0.920 1.00 . A A . 684 ILE HG13 1 1 20 38171 1 1 106 ILE HG21 H -19.910 -9.647 0.308 1.00 . A A . 684 ILE HG21 1 1 20 38172 1 1 106 ILE HG22 H -20.065 -8.065 1.069 1.00 . A A . 684 ILE HG22 1 1 20 38173 1 1 106 ILE HG23 H -19.991 -9.520 2.066 1.00 . A A . 684 ILE HG23 1 1 20 38174 1 1 106 ILE N N -16.154 -7.989 2.505 1.00 . A A . 684 ILE N 1 1 20 38175 1 1 106 ILE O O -19.332 -8.301 4.157 1.00 . A A . 684 ILE O 1 1 20 38176 1 1 107 SER C C -17.347 -8.916 6.766 1.00 . A A . 685 SER C 1 1 20 38177 1 1 107 SER CA C -17.792 -9.927 5.706 1.00 . A A . 685 SER CA 1 1 20 38178 1 1 107 SER CB C -17.099 -11.271 5.923 1.00 . A A . 685 SER CB 1 1 20 38179 1 1 107 SER H H -16.588 -9.625 3.980 1.00 . A A . 685 SER H 1 1 20 38180 1 1 107 SER HA H -18.863 -10.054 5.754 1.00 . A A . 685 SER HA 1 1 20 38181 1 1 107 SER HB2 H -16.030 -11.124 5.936 1.00 . A A . 685 SER HB2 1 1 20 38182 1 1 107 SER HB3 H -17.417 -11.695 6.862 1.00 . A A . 685 SER HB3 1 1 20 38183 1 1 107 SER HG H -16.858 -11.963 4.120 1.00 . A A . 685 SER HG 1 1 20 38184 1 1 107 SER N N -17.438 -9.408 4.413 1.00 . A A . 685 SER N 1 1 20 38185 1 1 107 SER O O -16.157 -8.676 6.934 1.00 . A A . 685 SER O 1 1 20 38186 1 1 107 SER OG O -17.425 -12.177 4.870 1.00 . A A . 685 SER OG 1 1 20 38187 1 1 108 ARG C C -17.676 -7.890 9.793 1.00 . A A . 686 ARG C 1 1 20 38188 1 1 108 ARG CA C -17.935 -7.285 8.421 1.00 . A A . 686 ARG CA 1 1 20 38189 1 1 108 ARG CB C -19.044 -6.207 8.585 1.00 . A A . 686 ARG CB 1 1 20 38190 1 1 108 ARG CD C -20.440 -6.303 6.458 1.00 . A A . 686 ARG CD 1 1 20 38191 1 1 108 ARG CG C -19.517 -5.459 7.329 1.00 . A A . 686 ARG CG 1 1 20 38192 1 1 108 ARG CZ C -22.130 -5.792 4.686 1.00 . A A . 686 ARG CZ 1 1 20 38193 1 1 108 ARG H H -19.216 -8.599 7.362 1.00 . A A . 686 ARG H 1 1 20 38194 1 1 108 ARG HA H -17.034 -6.802 8.076 1.00 . A A . 686 ARG HA 1 1 20 38195 1 1 108 ARG HB2 H -19.914 -6.694 8.997 1.00 . A A . 686 ARG HB2 1 1 20 38196 1 1 108 ARG HB3 H -18.698 -5.479 9.306 1.00 . A A . 686 ARG HB3 1 1 20 38197 1 1 108 ARG HD2 H -19.887 -7.155 6.091 1.00 . A A . 686 ARG HD2 1 1 20 38198 1 1 108 ARG HD3 H -21.270 -6.644 7.058 1.00 . A A . 686 ARG HD3 1 1 20 38199 1 1 108 ARG HE H -20.378 -4.818 4.997 1.00 . A A . 686 ARG HE 1 1 20 38200 1 1 108 ARG HG2 H -20.050 -4.569 7.628 1.00 . A A . 686 ARG HG2 1 1 20 38201 1 1 108 ARG HG3 H -18.647 -5.180 6.753 1.00 . A A . 686 ARG HG3 1 1 20 38202 1 1 108 ARG HH11 H -22.769 -7.284 5.950 1.00 . A A . 686 ARG HH11 1 1 20 38203 1 1 108 ARG HH12 H -23.822 -6.901 4.674 1.00 . A A . 686 ARG HH12 1 1 20 38204 1 1 108 ARG HH21 H -21.924 -4.335 3.255 1.00 . A A . 686 ARG HH21 1 1 20 38205 1 1 108 ARG HH22 H -23.355 -5.251 3.159 1.00 . A A . 686 ARG HH22 1 1 20 38206 1 1 108 ARG N N -18.282 -8.319 7.464 1.00 . A A . 686 ARG N 1 1 20 38207 1 1 108 ARG NE N -20.960 -5.544 5.311 1.00 . A A . 686 ARG NE 1 1 20 38208 1 1 108 ARG NH1 N -22.951 -6.720 5.140 1.00 . A A . 686 ARG NH1 1 1 20 38209 1 1 108 ARG NH2 N -22.486 -5.076 3.632 1.00 . A A . 686 ARG NH2 1 1 20 38210 1 1 108 ARG O O -18.213 -8.946 10.129 1.00 . A A . 686 ARG O 1 1 20 38211 1 1 109 CYS C C -16.785 -6.289 12.726 1.00 . A A . 687 CYS C 1 1 20 38212 1 1 109 CYS CA C -16.646 -7.575 11.941 1.00 . A A . 687 CYS CA 1 1 20 38213 1 1 109 CYS CB C -15.273 -8.226 12.184 1.00 . A A . 687 CYS CB 1 1 20 38214 1 1 109 CYS H H -16.313 -6.495 10.195 1.00 . A A . 687 CYS H 1 1 20 38215 1 1 109 CYS HA H -17.438 -8.248 12.235 1.00 . A A . 687 CYS HA 1 1 20 38216 1 1 109 CYS HB2 H -15.177 -9.108 11.566 1.00 . A A . 687 CYS HB2 1 1 20 38217 1 1 109 CYS HB3 H -14.509 -7.516 11.903 1.00 . A A . 687 CYS HB3 1 1 20 38218 1 1 109 CYS HG H -16.126 -9.043 14.435 1.00 . A A . 687 CYS HG 1 1 20 38219 1 1 109 CYS N N -16.845 -7.238 10.559 1.00 . A A . 687 CYS N 1 1 20 38220 1 1 109 CYS O O -15.835 -5.512 12.849 1.00 . A A . 687 CYS O 1 1 20 38221 1 1 109 CYS SG S -14.956 -8.723 13.900 1.00 . A A . 687 CYS SG 1 1 20 38222 1 1 110 ASN C C -17.719 -4.735 15.262 1.00 . A A . 688 ASN C 1 1 20 38223 1 1 110 ASN CA C -18.289 -4.781 13.865 1.00 . A A . 688 ASN CA 1 1 20 38224 1 1 110 ASN CB C -19.793 -4.458 13.862 1.00 . A A . 688 ASN CB 1 1 20 38225 1 1 110 ASN CG C -20.640 -5.530 14.509 1.00 . A A . 688 ASN CG 1 1 20 38226 1 1 110 ASN H H -18.694 -6.701 13.081 1.00 . A A . 688 ASN H 1 1 20 38227 1 1 110 ASN HA H -17.785 -4.020 13.290 1.00 . A A . 688 ASN HA 1 1 20 38228 1 1 110 ASN HB2 H -19.951 -3.538 14.403 1.00 . A A . 688 ASN HB2 1 1 20 38229 1 1 110 ASN HB3 H -20.122 -4.324 12.842 1.00 . A A . 688 ASN HB3 1 1 20 38230 1 1 110 ASN HD21 H -20.913 -6.408 12.757 1.00 . A A . 688 ASN HD21 1 1 20 38231 1 1 110 ASN HD22 H -21.682 -7.160 14.097 1.00 . A A . 688 ASN HD22 1 1 20 38232 1 1 110 ASN N N -17.990 -6.028 13.187 1.00 . A A . 688 ASN N 1 1 20 38233 1 1 110 ASN ND2 N -21.119 -6.453 13.715 1.00 . A A . 688 ASN ND2 1 1 20 38234 1 1 110 ASN O O -17.736 -5.734 16.000 1.00 . A A . 688 ASN O 1 1 20 38235 1 1 110 ASN OD1 O -20.878 -5.514 15.713 1.00 . A A . 688 ASN OD1 1 1 20 38236 1 1 111 GLU C C -16.981 -1.986 17.402 1.00 . A A . 689 GLU C 1 1 20 38237 1 1 111 GLU CA C -16.586 -3.361 16.887 1.00 . A A . 689 GLU CA 1 1 20 38238 1 1 111 GLU CB C -15.075 -3.442 16.716 1.00 . A A . 689 GLU CB 1 1 20 38239 1 1 111 GLU CD C -12.806 -3.247 17.706 1.00 . A A . 689 GLU CD 1 1 20 38240 1 1 111 GLU CG C -14.278 -3.181 17.972 1.00 . A A . 689 GLU CG 1 1 20 38241 1 1 111 GLU H H -17.254 -2.834 14.985 1.00 . A A . 689 GLU H 1 1 20 38242 1 1 111 GLU HA H -16.906 -4.127 17.577 1.00 . A A . 689 GLU HA 1 1 20 38243 1 1 111 GLU HB2 H -14.820 -4.429 16.356 1.00 . A A . 689 GLU HB2 1 1 20 38244 1 1 111 GLU HB3 H -14.776 -2.722 15.969 1.00 . A A . 689 GLU HB3 1 1 20 38245 1 1 111 GLU HG2 H -14.521 -2.195 18.337 1.00 . A A . 689 GLU HG2 1 1 20 38246 1 1 111 GLU HG3 H -14.538 -3.919 18.716 1.00 . A A . 689 GLU HG3 1 1 20 38247 1 1 111 GLU N N -17.211 -3.590 15.612 1.00 . A A . 689 GLU N 1 1 20 38248 1 1 111 GLU O O -17.524 -1.167 16.637 1.00 . A A . 689 GLU O 1 1 20 38249 1 1 111 GLU OE1 O -12.234 -2.231 17.271 1.00 . A A . 689 GLU OE1 1 1 20 38250 1 1 111 GLU OE2 O -12.193 -4.317 17.910 1.00 . A A . 689 GLU OE2 1 1 20 38251 2 2 1 MET C C 6.241 -6.793 38.348 1.00 . B B . 769 MET C 1 1 20 38252 2 2 1 MET CA C 5.693 -6.258 39.654 1.00 . B B . 769 MET CA 1 1 20 38253 2 2 1 MET CB C 6.841 -6.167 40.692 1.00 . B B . 769 MET CB 1 1 20 38254 2 2 1 MET CE C 6.486 -8.024 43.353 1.00 . B B . 769 MET CE 1 1 20 38255 2 2 1 MET CG C 6.474 -5.562 42.054 1.00 . B B . 769 MET CG 1 1 20 38256 2 2 1 MET H1 H 3.776 -7.082 39.554 1.00 . B B . 769 MET H1 1 1 20 38257 2 2 1 MET HA H 5.296 -5.269 39.479 1.00 . B B . 769 MET HA 1 1 20 38258 2 2 1 MET HB2 H 7.223 -7.162 40.865 1.00 . B B . 769 MET HB2 1 1 20 38259 2 2 1 MET HB3 H 7.636 -5.574 40.262 1.00 . B B . 769 MET HB3 1 1 20 38260 2 2 1 MET HE1 H 5.979 -8.747 43.975 1.00 . B B . 769 MET HE1 1 1 20 38261 2 2 1 MET HE2 H 7.390 -7.696 43.845 1.00 . B B . 769 MET HE2 1 1 20 38262 2 2 1 MET HE3 H 6.740 -8.480 42.409 1.00 . B B . 769 MET HE3 1 1 20 38263 2 2 1 MET HG2 H 7.386 -5.380 42.601 1.00 . B B . 769 MET HG2 1 1 20 38264 2 2 1 MET HG3 H 5.973 -4.620 41.884 1.00 . B B . 769 MET HG3 1 1 20 38265 2 2 1 MET N N 4.588 -7.097 40.110 1.00 . B B . 769 MET N 1 1 20 38266 2 2 1 MET O O 7.127 -6.198 37.734 1.00 . B B . 769 MET O 1 1 20 38267 2 2 1 MET SD S 5.406 -6.617 43.074 1.00 . B B . 769 MET SD 1 1 20 38268 2 2 2 LEU C C 5.044 -8.591 35.712 1.00 . B B . 770 LEU C 1 1 20 38269 2 2 2 LEU CA C 6.165 -8.544 36.716 1.00 . B B . 770 LEU CA 1 1 20 38270 2 2 2 LEU CB C 6.693 -9.951 36.992 1.00 . B B . 770 LEU CB 1 1 20 38271 2 2 2 LEU CD1 C 8.275 -11.479 38.177 1.00 . B B . 770 LEU CD1 1 1 20 38272 2 2 2 LEU CD2 C 9.027 -9.208 37.502 1.00 . B B . 770 LEU CD2 1 1 20 38273 2 2 2 LEU CG C 7.855 -10.041 37.979 1.00 . B B . 770 LEU CG 1 1 20 38274 2 2 2 LEU H H 5.012 -8.348 38.462 1.00 . B B . 770 LEU H 1 1 20 38275 2 2 2 LEU HA H 6.968 -7.948 36.309 1.00 . B B . 770 LEU HA 1 1 20 38276 2 2 2 LEU HB2 H 5.877 -10.547 37.372 1.00 . B B . 770 LEU HB2 1 1 20 38277 2 2 2 LEU HB3 H 7.019 -10.375 36.054 1.00 . B B . 770 LEU HB3 1 1 20 38278 2 2 2 LEU HD11 H 8.588 -11.895 37.231 1.00 . B B . 770 LEU HD11 1 1 20 38279 2 2 2 LEU HD12 H 7.441 -12.048 38.561 1.00 . B B . 770 LEU HD12 1 1 20 38280 2 2 2 LEU HD13 H 9.092 -11.523 38.880 1.00 . B B . 770 LEU HD13 1 1 20 38281 2 2 2 LEU HD21 H 9.849 -9.316 38.191 1.00 . B B . 770 LEU HD21 1 1 20 38282 2 2 2 LEU HD22 H 8.743 -8.167 37.439 1.00 . B B . 770 LEU HD22 1 1 20 38283 2 2 2 LEU HD23 H 9.326 -9.562 36.529 1.00 . B B . 770 LEU HD23 1 1 20 38284 2 2 2 LEU HG H 7.534 -9.658 38.937 1.00 . B B . 770 LEU HG 1 1 20 38285 2 2 2 LEU N N 5.722 -7.921 37.933 1.00 . B B . 770 LEU N 1 1 20 38286 2 2 2 LEU O O 4.169 -9.453 35.778 1.00 . B B . 770 LEU O 1 1 20 38287 2 2 3 ALA C C 4.639 -7.411 32.435 1.00 . B B . 771 ALA C 1 1 20 38288 2 2 3 ALA CA C 4.025 -7.599 33.799 1.00 . B B . 771 ALA CA 1 1 20 38289 2 2 3 ALA CB C 2.993 -6.521 34.091 1.00 . B B . 771 ALA CB 1 1 20 38290 2 2 3 ALA H H 5.742 -6.966 34.817 1.00 . B B . 771 ALA H 1 1 20 38291 2 2 3 ALA HA H 3.523 -8.556 33.807 1.00 . B B . 771 ALA HA 1 1 20 38292 2 2 3 ALA HB1 H 2.568 -6.686 35.070 1.00 . B B . 771 ALA HB1 1 1 20 38293 2 2 3 ALA HB2 H 2.208 -6.562 33.348 1.00 . B B . 771 ALA HB2 1 1 20 38294 2 2 3 ALA HB3 H 3.461 -5.550 34.057 1.00 . B B . 771 ALA HB3 1 1 20 38295 2 2 3 ALA N N 5.038 -7.648 34.812 1.00 . B B . 771 ALA N 1 1 20 38296 2 2 3 ALA O O 4.982 -6.286 32.030 1.00 . B B . 771 ALA O 1 1 20 38297 2 2 4 GLU C C 4.194 -8.771 29.483 1.00 . B B . 772 GLU C 1 1 20 38298 2 2 4 GLU CA C 5.346 -8.530 30.427 1.00 . B B . 772 GLU CA 1 1 20 38299 2 2 4 GLU CB C 6.345 -9.672 30.274 1.00 . B B . 772 GLU CB 1 1 20 38300 2 2 4 GLU CD C 8.445 -10.783 31.037 1.00 . B B . 772 GLU CD 1 1 20 38301 2 2 4 GLU CG C 7.523 -9.612 31.217 1.00 . B B . 772 GLU CG 1 1 20 38302 2 2 4 GLU H H 4.606 -9.367 32.183 1.00 . B B . 772 GLU H 1 1 20 38303 2 2 4 GLU HA H 5.832 -7.593 30.206 1.00 . B B . 772 GLU HA 1 1 20 38304 2 2 4 GLU HB2 H 5.830 -10.605 30.444 1.00 . B B . 772 GLU HB2 1 1 20 38305 2 2 4 GLU HB3 H 6.718 -9.668 29.261 1.00 . B B . 772 GLU HB3 1 1 20 38306 2 2 4 GLU HG2 H 8.075 -8.703 31.028 1.00 . B B . 772 GLU HG2 1 1 20 38307 2 2 4 GLU HG3 H 7.154 -9.608 32.231 1.00 . B B . 772 GLU HG3 1 1 20 38308 2 2 4 GLU N N 4.827 -8.507 31.765 1.00 . B B . 772 GLU N 1 1 20 38309 2 2 4 GLU O O 3.090 -9.108 29.927 1.00 . B B . 772 GLU O 1 1 20 38310 2 2 4 GLU OE1 O 8.239 -11.820 31.697 1.00 . B B . 772 GLU OE1 1 1 20 38311 2 2 4 GLU OE2 O 9.399 -10.689 30.228 1.00 . B B . 772 GLU OE2 1 1 20 38312 2 2 5 LEU C C 3.735 -10.158 26.509 1.00 . B B . 773 LEU C 1 1 20 38313 2 2 5 LEU CA C 3.411 -8.866 27.227 1.00 . B B . 773 LEU CA 1 1 20 38314 2 2 5 LEU CB C 3.323 -7.708 26.221 1.00 . B B . 773 LEU CB 1 1 20 38315 2 2 5 LEU CD1 C 2.947 -5.285 25.695 1.00 . B B . 773 LEU CD1 1 1 20 38316 2 2 5 LEU CD2 C 1.610 -6.373 27.502 1.00 . B B . 773 LEU CD2 1 1 20 38317 2 2 5 LEU CG C 2.962 -6.330 26.796 1.00 . B B . 773 LEU CG 1 1 20 38318 2 2 5 LEU H H 5.311 -8.307 27.923 1.00 . B B . 773 LEU H 1 1 20 38319 2 2 5 LEU HA H 2.463 -8.971 27.731 1.00 . B B . 773 LEU HA 1 1 20 38320 2 2 5 LEU HB2 H 4.280 -7.625 25.726 1.00 . B B . 773 LEU HB2 1 1 20 38321 2 2 5 LEU HB3 H 2.582 -7.968 25.480 1.00 . B B . 773 LEU HB3 1 1 20 38322 2 2 5 LEU HD11 H 3.921 -5.234 25.231 1.00 . B B . 773 LEU HD11 1 1 20 38323 2 2 5 LEU HD12 H 2.699 -4.322 26.119 1.00 . B B . 773 LEU HD12 1 1 20 38324 2 2 5 LEU HD13 H 2.206 -5.551 24.955 1.00 . B B . 773 LEU HD13 1 1 20 38325 2 2 5 LEU HD21 H 0.845 -6.677 26.802 1.00 . B B . 773 LEU HD21 1 1 20 38326 2 2 5 LEU HD22 H 1.378 -5.391 27.884 1.00 . B B . 773 LEU HD22 1 1 20 38327 2 2 5 LEU HD23 H 1.650 -7.075 28.322 1.00 . B B . 773 LEU HD23 1 1 20 38328 2 2 5 LEU HG H 3.714 -6.043 27.515 1.00 . B B . 773 LEU HG 1 1 20 38329 2 2 5 LEU N N 4.424 -8.607 28.216 1.00 . B B . 773 LEU N 1 1 20 38330 2 2 5 LEU O O 4.891 -10.606 26.509 1.00 . B B . 773 LEU O 1 1 20 38331 2 2 6 TYR C C 2.777 -11.536 23.761 1.00 . B B . 774 TYR C 1 1 20 38332 2 2 6 TYR CA C 2.920 -11.945 25.166 1.00 . B B . 774 TYR CA 1 1 20 38333 2 2 6 TYR CB C 1.876 -13.008 25.550 1.00 . B B . 774 TYR CB 1 1 20 38334 2 2 6 TYR CD1 C 2.913 -15.282 25.181 1.00 . B B . 774 TYR CD1 1 1 20 38335 2 2 6 TYR CD2 C 1.226 -14.563 23.666 1.00 . B B . 774 TYR CD2 1 1 20 38336 2 2 6 TYR CE1 C 3.037 -16.466 24.483 1.00 . B B . 774 TYR CE1 1 1 20 38337 2 2 6 TYR CE2 C 1.344 -15.741 22.967 1.00 . B B . 774 TYR CE2 1 1 20 38338 2 2 6 TYR CG C 2.010 -14.310 24.783 1.00 . B B . 774 TYR CG 1 1 20 38339 2 2 6 TYR CZ C 2.248 -16.689 23.377 1.00 . B B . 774 TYR CZ 1 1 20 38340 2 2 6 TYR H H 1.850 -10.360 25.854 1.00 . B B . 774 TYR H 1 1 20 38341 2 2 6 TYR HA H 3.920 -12.315 25.340 1.00 . B B . 774 TYR HA 1 1 20 38342 2 2 6 TYR HB2 H 1.974 -13.236 26.601 1.00 . B B . 774 TYR HB2 1 1 20 38343 2 2 6 TYR HB3 H 0.890 -12.611 25.365 1.00 . B B . 774 TYR HB3 1 1 20 38344 2 2 6 TYR HD1 H 3.530 -15.099 26.048 1.00 . B B . 774 TYR HD1 1 1 20 38345 2 2 6 TYR HD2 H 0.516 -13.817 23.342 1.00 . B B . 774 TYR HD2 1 1 20 38346 2 2 6 TYR HE1 H 3.748 -17.211 24.809 1.00 . B B . 774 TYR HE1 1 1 20 38347 2 2 6 TYR HE2 H 0.725 -15.918 22.099 1.00 . B B . 774 TYR HE2 1 1 20 38348 2 2 6 TYR HH H 2.346 -17.633 21.739 1.00 . B B . 774 TYR HH 1 1 20 38349 2 2 6 TYR N N 2.749 -10.748 25.899 1.00 . B B . 774 TYR N 1 1 20 38350 2 2 6 TYR O O 1.666 -11.369 23.248 1.00 . B B . 774 TYR O 1 1 20 38351 2 2 6 TYR OH O 2.365 -17.871 22.677 1.00 . B B . 774 TYR OH 1 1 20 38352 2 2 7 GLY C C 4.417 -9.356 21.963 1.00 . B B . 775 GLY C 1 1 20 38353 2 2 7 GLY CA C 3.826 -10.718 21.899 1.00 . B B . 775 GLY CA 1 1 20 38354 2 2 7 GLY H H 4.719 -11.490 23.593 1.00 . B B . 775 GLY H 1 1 20 38355 2 2 7 GLY HA2 H 4.275 -11.348 21.147 1.00 . B B . 775 GLY HA2 1 1 20 38356 2 2 7 GLY HA3 H 2.761 -10.601 21.764 1.00 . B B . 775 GLY HA3 1 1 20 38357 2 2 7 GLY N N 3.862 -11.288 23.160 1.00 . B B . 775 GLY N 1 1 20 38358 2 2 7 GLY O O 3.748 -8.361 21.672 1.00 . B B . 775 GLY O 1 1 20 38359 2 2 8 SER C C 6.896 -7.582 21.247 1.00 . B B . 776 SER C 1 1 20 38360 2 2 8 SER CA C 6.303 -8.048 22.554 1.00 . B B . 776 SER CA 1 1 20 38361 2 2 8 SER CB C 7.361 -8.138 23.650 1.00 . B B . 776 SER CB 1 1 20 38362 2 2 8 SER H H 6.134 -10.117 22.585 1.00 . B B . 776 SER H 1 1 20 38363 2 2 8 SER HA H 5.557 -7.330 22.861 1.00 . B B . 776 SER HA 1 1 20 38364 2 2 8 SER HB2 H 8.118 -8.852 23.361 1.00 . B B . 776 SER HB2 1 1 20 38365 2 2 8 SER HB3 H 7.814 -7.170 23.797 1.00 . B B . 776 SER HB3 1 1 20 38366 2 2 8 SER HG H 6.703 -9.521 24.853 1.00 . B B . 776 SER HG 1 1 20 38367 2 2 8 SER N N 5.641 -9.293 22.388 1.00 . B B . 776 SER N 1 1 20 38368 2 2 8 SER O O 8.025 -7.928 20.886 1.00 . B B . 776 SER O 1 1 20 38369 2 2 8 SER OG O 6.766 -8.557 24.879 1.00 . B B . 776 SER OG 1 1 20 38370 2 2 9 ASP C C 6.817 -4.863 19.530 1.00 . B B . 777 ASP C 1 1 20 38371 2 2 9 ASP CA C 6.545 -6.311 19.274 1.00 . B B . 777 ASP CA 1 1 20 38372 2 2 9 ASP CB C 5.507 -6.475 18.164 1.00 . B B . 777 ASP CB 1 1 20 38373 2 2 9 ASP CG C 5.212 -7.921 17.835 1.00 . B B . 777 ASP CG 1 1 20 38374 2 2 9 ASP H H 5.170 -6.745 20.786 1.00 . B B . 777 ASP H 1 1 20 38375 2 2 9 ASP HA H 7.458 -6.816 18.998 1.00 . B B . 777 ASP HA 1 1 20 38376 2 2 9 ASP HB2 H 4.585 -6.006 18.473 1.00 . B B . 777 ASP HB2 1 1 20 38377 2 2 9 ASP HB3 H 5.868 -5.985 17.271 1.00 . B B . 777 ASP HB3 1 1 20 38378 2 2 9 ASP N N 6.099 -6.881 20.502 1.00 . B B . 777 ASP N 1 1 20 38379 2 2 9 ASP O O 5.951 -4.157 20.041 1.00 . B B . 777 ASP O 1 1 20 38380 2 2 9 ASP OD1 O 6.018 -8.561 17.111 1.00 . B B . 777 ASP OD1 1 1 20 38381 2 2 9 ASP OD2 O 4.171 -8.447 18.295 1.00 . B B . 777 ASP OD2 1 1 20 38382 2 2 10 PRO C C 7.610 -2.018 18.728 1.00 . B B . 778 PRO C 1 1 20 38383 2 2 10 PRO CA C 8.425 -3.022 19.516 1.00 . B B . 778 PRO CA 1 1 20 38384 2 2 10 PRO CB C 9.892 -2.953 19.099 1.00 . B B . 778 PRO CB 1 1 20 38385 2 2 10 PRO CD C 9.156 -5.209 18.730 1.00 . B B . 778 PRO CD 1 1 20 38386 2 2 10 PRO CG C 10.149 -4.181 18.285 1.00 . B B . 778 PRO CG 1 1 20 38387 2 2 10 PRO HA H 8.336 -2.768 20.556 1.00 . B B . 778 PRO HA 1 1 20 38388 2 2 10 PRO HB2 H 10.005 -2.063 18.496 1.00 . B B . 778 PRO HB2 1 1 20 38389 2 2 10 PRO HB3 H 10.523 -2.901 19.973 1.00 . B B . 778 PRO HB3 1 1 20 38390 2 2 10 PRO HD2 H 8.838 -5.798 17.884 1.00 . B B . 778 PRO HD2 1 1 20 38391 2 2 10 PRO HD3 H 9.580 -5.840 19.497 1.00 . B B . 778 PRO HD3 1 1 20 38392 2 2 10 PRO HG2 H 10.006 -3.955 17.241 1.00 . B B . 778 PRO HG2 1 1 20 38393 2 2 10 PRO HG3 H 11.157 -4.531 18.456 1.00 . B B . 778 PRO HG3 1 1 20 38394 2 2 10 PRO N N 8.040 -4.406 19.263 1.00 . B B . 778 PRO N 1 1 20 38395 2 2 10 PRO O O 6.993 -1.105 19.290 1.00 . B B . 778 PRO O 1 1 20 38396 2 2 11 GLN C C 6.129 -1.943 15.515 1.00 . B B . 779 GLN C 1 1 20 38397 2 2 11 GLN CA C 6.945 -1.259 16.577 1.00 . B B . 779 GLN CA 1 1 20 38398 2 2 11 GLN CB C 7.949 -0.297 15.910 1.00 . B B . 779 GLN CB 1 1 20 38399 2 2 11 GLN CD C 9.762 1.457 16.148 1.00 . B B . 779 GLN CD 1 1 20 38400 2 2 11 GLN CG C 8.745 0.585 16.868 1.00 . B B . 779 GLN CG 1 1 20 38401 2 2 11 GLN H H 8.031 -3.000 17.107 1.00 . B B . 779 GLN H 1 1 20 38402 2 2 11 GLN HA H 6.285 -0.663 17.187 1.00 . B B . 779 GLN HA 1 1 20 38403 2 2 11 GLN HB2 H 8.651 -0.883 15.338 1.00 . B B . 779 GLN HB2 1 1 20 38404 2 2 11 GLN HB3 H 7.408 0.343 15.229 1.00 . B B . 779 GLN HB3 1 1 20 38405 2 2 11 GLN HE21 H 9.607 2.839 17.548 1.00 . B B . 779 GLN HE21 1 1 20 38406 2 2 11 GLN HE22 H 10.707 3.196 16.278 1.00 . B B . 779 GLN HE22 1 1 20 38407 2 2 11 GLN HG2 H 8.061 1.227 17.400 1.00 . B B . 779 GLN HG2 1 1 20 38408 2 2 11 GLN HG3 H 9.266 -0.044 17.574 1.00 . B B . 779 GLN HG3 1 1 20 38409 2 2 11 GLN N N 7.598 -2.191 17.444 1.00 . B B . 779 GLN N 1 1 20 38410 2 2 11 GLN NE2 N 10.052 2.605 16.705 1.00 . B B . 779 GLN NE2 1 1 20 38411 2 2 11 GLN O O 6.648 -2.300 14.457 1.00 . B B . 779 GLN O 1 1 20 38412 2 2 11 GLN OE1 O 10.289 1.083 15.091 1.00 . B B . 779 GLN OE1 1 1 20 38413 2 2 12 GLU C C 3.210 -1.426 14.317 1.00 . B B . 780 GLU C 1 1 20 38414 2 2 12 GLU CA C 3.977 -2.629 14.755 1.00 . B B . 780 GLU CA 1 1 20 38415 2 2 12 GLU CB C 2.945 -3.692 15.135 1.00 . B B . 780 GLU CB 1 1 20 38416 2 2 12 GLU CD C 2.259 -5.937 16.004 1.00 . B B . 780 GLU CD 1 1 20 38417 2 2 12 GLU CG C 3.436 -4.997 15.709 1.00 . B B . 780 GLU CG 1 1 20 38418 2 2 12 GLU H H 4.601 -2.169 16.750 1.00 . B B . 780 GLU H 1 1 20 38419 2 2 12 GLU HA H 4.578 -2.953 13.930 1.00 . B B . 780 GLU HA 1 1 20 38420 2 2 12 GLU HB2 H 2.206 -3.278 15.801 1.00 . B B . 780 GLU HB2 1 1 20 38421 2 2 12 GLU HB3 H 2.474 -3.910 14.184 1.00 . B B . 780 GLU HB3 1 1 20 38422 2 2 12 GLU HG2 H 4.109 -5.465 15.005 1.00 . B B . 780 GLU HG2 1 1 20 38423 2 2 12 GLU HG3 H 3.951 -4.784 16.635 1.00 . B B . 780 GLU HG3 1 1 20 38424 2 2 12 GLU N N 4.886 -2.214 15.812 1.00 . B B . 780 GLU N 1 1 20 38425 2 2 12 GLU O O 2.538 -1.456 13.338 1.00 . B B . 780 GLU O 1 1 20 38426 2 2 12 GLU OE1 O 1.504 -5.675 16.979 1.00 . B B . 780 GLU OE1 1 1 20 38427 2 2 12 GLU OE2 O 2.060 -6.940 15.280 1.00 . B B . 780 GLU OE2 1 1 20 38428 2 2 13 GLU C C 3.363 1.908 14.089 1.00 . B B . 781 GLU C 1 1 20 38429 2 2 13 GLU CA C 2.564 0.831 14.788 1.00 . B B . 781 GLU CA 1 1 20 38430 2 2 13 GLU CB C 1.979 1.440 16.078 1.00 . B B . 781 GLU CB 1 1 20 38431 2 2 13 GLU CD C 1.526 -0.589 17.533 1.00 . B B . 781 GLU CD 1 1 20 38432 2 2 13 GLU CG C 0.949 0.625 16.858 1.00 . B B . 781 GLU CG 1 1 20 38433 2 2 13 GLU H H 4.049 -0.466 15.715 1.00 . B B . 781 GLU H 1 1 20 38434 2 2 13 GLU HA H 1.740 0.549 14.149 1.00 . B B . 781 GLU HA 1 1 20 38435 2 2 13 GLU HB2 H 2.812 1.541 16.747 1.00 . B B . 781 GLU HB2 1 1 20 38436 2 2 13 GLU HB3 H 1.574 2.416 15.853 1.00 . B B . 781 GLU HB3 1 1 20 38437 2 2 13 GLU HG2 H 0.517 1.265 17.612 1.00 . B B . 781 GLU HG2 1 1 20 38438 2 2 13 GLU HG3 H 0.166 0.319 16.180 1.00 . B B . 781 GLU HG3 1 1 20 38439 2 2 13 GLU N N 3.355 -0.367 15.033 1.00 . B B . 781 GLU N 1 1 20 38440 2 2 13 GLU O O 4.551 2.091 14.343 1.00 . B B . 781 GLU O 1 1 20 38441 2 2 13 GLU OE1 O 2.233 -0.427 18.550 1.00 . B B . 781 GLU OE1 1 1 20 38442 2 2 13 GLU OE2 O 1.272 -1.702 17.089 1.00 . B B . 781 GLU OE2 1 1 20 38443 2 2 14 LEU C C 2.152 4.763 12.350 1.00 . B B . 782 LEU C 1 1 20 38444 2 2 14 LEU CA C 3.255 3.699 12.476 1.00 . B B . 782 LEU CA 1 1 20 38445 2 2 14 LEU CB C 3.723 3.137 11.102 1.00 . B B . 782 LEU CB 1 1 20 38446 2 2 14 LEU CD1 C 3.638 5.085 9.522 1.00 . B B . 782 LEU CD1 1 1 20 38447 2 2 14 LEU CD2 C 5.715 4.630 10.798 1.00 . B B . 782 LEU CD2 1 1 20 38448 2 2 14 LEU CG C 4.502 4.028 10.124 1.00 . B B . 782 LEU CG 1 1 20 38449 2 2 14 LEU H H 1.759 2.396 12.987 1.00 . B B . 782 LEU H 1 1 20 38450 2 2 14 LEU HA H 4.098 4.097 13.020 1.00 . B B . 782 LEU HA 1 1 20 38451 2 2 14 LEU HB2 H 4.363 2.301 11.325 1.00 . B B . 782 LEU HB2 1 1 20 38452 2 2 14 LEU HB3 H 2.848 2.756 10.595 1.00 . B B . 782 LEU HB3 1 1 20 38453 2 2 14 LEU HD11 H 4.222 5.730 8.885 1.00 . B B . 782 LEU HD11 1 1 20 38454 2 2 14 LEU HD12 H 3.175 5.651 10.319 1.00 . B B . 782 LEU HD12 1 1 20 38455 2 2 14 LEU HD13 H 2.867 4.584 8.955 1.00 . B B . 782 LEU HD13 1 1 20 38456 2 2 14 LEU HD21 H 6.352 3.827 11.138 1.00 . B B . 782 LEU HD21 1 1 20 38457 2 2 14 LEU HD22 H 5.389 5.217 11.642 1.00 . B B . 782 LEU HD22 1 1 20 38458 2 2 14 LEU HD23 H 6.245 5.253 10.095 1.00 . B B . 782 LEU HD23 1 1 20 38459 2 2 14 LEU HG H 4.854 3.410 9.311 1.00 . B B . 782 LEU HG 1 1 20 38460 2 2 14 LEU N N 2.695 2.612 13.208 1.00 . B B . 782 LEU N 1 1 20 38461 2 2 14 LEU O O 0.988 4.425 12.152 1.00 . B B . 782 LEU O 1 1 20 38462 2 2 15 ILE C C 1.830 7.903 11.184 1.00 . B B . 783 ILE C 1 1 20 38463 2 2 15 ILE CA C 1.499 7.078 12.412 1.00 . B B . 783 ILE CA 1 1 20 38464 2 2 15 ILE CB C 1.409 8.039 13.675 1.00 . B B . 783 ILE CB 1 1 20 38465 2 2 15 ILE CD1 C 2.129 6.359 15.527 1.00 . B B . 783 ILE CD1 1 1 20 38466 2 2 15 ILE CG1 C 1.050 7.285 14.988 1.00 . B B . 783 ILE CG1 1 1 20 38467 2 2 15 ILE CG2 C 0.375 9.156 13.439 1.00 . B B . 783 ILE CG2 1 1 20 38468 2 2 15 ILE H H 3.419 6.226 12.758 1.00 . B B . 783 ILE H 1 1 20 38469 2 2 15 ILE HA H 0.539 6.609 12.249 1.00 . B B . 783 ILE HA 1 1 20 38470 2 2 15 ILE HB H 2.375 8.513 13.788 1.00 . B B . 783 ILE HB 1 1 20 38471 2 2 15 ILE HD11 H 1.782 5.892 16.436 1.00 . B B . 783 ILE HD11 1 1 20 38472 2 2 15 ILE HD12 H 3.024 6.927 15.730 1.00 . B B . 783 ILE HD12 1 1 20 38473 2 2 15 ILE HD13 H 2.347 5.598 14.792 1.00 . B B . 783 ILE HD13 1 1 20 38474 2 2 15 ILE HG12 H 0.830 8.003 15.763 1.00 . B B . 783 ILE HG12 1 1 20 38475 2 2 15 ILE HG13 H 0.164 6.694 14.808 1.00 . B B . 783 ILE HG13 1 1 20 38476 2 2 15 ILE HG21 H 0.343 9.826 14.285 1.00 . B B . 783 ILE HG21 1 1 20 38477 2 2 15 ILE HG22 H -0.608 8.734 13.287 1.00 . B B . 783 ILE HG22 1 1 20 38478 2 2 15 ILE HG23 H 0.625 9.720 12.553 1.00 . B B . 783 ILE HG23 1 1 20 38479 2 2 15 ILE N N 2.489 6.005 12.539 1.00 . B B . 783 ILE N 1 1 20 38480 2 2 15 ILE O O 2.994 8.268 10.974 1.00 . B B . 783 ILE O 1 1 20 38481 2 2 16 ILE C C 0.330 10.291 9.269 1.00 . B B . 784 ILE C 1 1 20 38482 2 2 16 ILE CA C 1.048 8.947 9.190 1.00 . B B . 784 ILE CA 1 1 20 38483 2 2 16 ILE CB C 0.732 8.166 7.878 1.00 . B B . 784 ILE CB 1 1 20 38484 2 2 16 ILE CD1 C -1.005 6.767 6.655 1.00 . B B . 784 ILE CD1 1 1 20 38485 2 2 16 ILE CG1 C -0.633 7.470 7.939 1.00 . B B . 784 ILE CG1 1 1 20 38486 2 2 16 ILE CG2 C 1.852 7.167 7.540 1.00 . B B . 784 ILE CG2 1 1 20 38487 2 2 16 ILE H H -0.088 7.904 10.560 1.00 . B B . 784 ILE H 1 1 20 38488 2 2 16 ILE HA H 2.103 9.178 9.201 1.00 . B B . 784 ILE HA 1 1 20 38489 2 2 16 ILE HB H 0.704 8.904 7.095 1.00 . B B . 784 ILE HB 1 1 20 38490 2 2 16 ILE HD11 H -0.950 7.480 5.847 1.00 . B B . 784 ILE HD11 1 1 20 38491 2 2 16 ILE HD12 H -1.999 6.349 6.728 1.00 . B B . 784 ILE HD12 1 1 20 38492 2 2 16 ILE HD13 H -0.287 5.979 6.478 1.00 . B B . 784 ILE HD13 1 1 20 38493 2 2 16 ILE HG12 H -0.585 6.735 8.721 1.00 . B B . 784 ILE HG12 1 1 20 38494 2 2 16 ILE HG13 H -1.414 8.168 8.190 1.00 . B B . 784 ILE HG13 1 1 20 38495 2 2 16 ILE HG21 H 1.952 6.444 8.336 1.00 . B B . 784 ILE HG21 1 1 20 38496 2 2 16 ILE HG22 H 2.808 7.657 7.410 1.00 . B B . 784 ILE HG22 1 1 20 38497 2 2 16 ILE HG23 H 1.621 6.634 6.628 1.00 . B B . 784 ILE HG23 1 1 20 38498 2 2 16 ILE N N 0.839 8.179 10.372 1.00 . B B . 784 ILE N 1 1 20 38499 2 2 16 ILE O O 0.959 11.255 9.731 1.00 . B B . 784 ILE O 1 1 20 38500 2 2 16 ILE OXT O -0.859 10.387 8.904 1.00 . B B . 784 ILE OXT 1 1 stop_ save_
Contact the webmaster for help, if required. Thursday, May 2, 2024 11:25:42 PM GMT (wattos1)